# 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_if11919
#
_entry.id if11919
#
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 GLU 2   
1 n ASP 3   
1 n PHE 4   
1 n CYS 5   
1 n MET 6   
1 n ASN 7   
1 n ALA 8   
1 n ASP 9   
1 n PHE 10  
1 n ASP 11  
1 n VAL 12  
1 n LEU 13  
1 n THR 14  
1 n GLU 15  
1 n ALA 16  
1 n ALA 17  
1 n SER 18  
1 n VAL 19  
1 n HIS 20  
1 n TYR 21  
1 n ASN 22  
1 n LYS 23  
1 n ASN 24  
1 n GLN 25  
1 n GLY 26  
1 n ALA 27  
1 n SER 28  
1 n PHE 29  
1 n LEU 30  
1 n LYS 31  
1 n ASN 32  
1 n ARG 33  
1 n ARG 34  
1 n LYS 35  
1 n THR 36  
1 n VAL 37  
1 n ALA 38  
1 n GLY 39  
1 n GLU 40  
1 n ARG 41  
1 n LYS 42  
1 n ALA 43  
1 n GLU 44  
1 n ILE 45  
1 n GLN 46  
1 n PRO 47  
1 n LEU 48  
1 n ASP 49  
1 n PHE 50  
1 n GLY 51  
1 n ILE 52  
1 n LEU 53  
1 n ASP 54  
1 n LYS 55  
1 n ASN 56  
1 n VAL 57  
1 n TYR 58  
1 n GLN 59  
1 n SER 60  
1 n ILE 61  
1 n ARG 62  
1 n ASP 63  
1 n THR 64  
1 n LEU 65  
1 n LYS 66  
1 n GLU 67  
1 n ALA 68  
1 n ARG 69  
1 n ALA 70  
1 n LYS 71  
1 n THR 72  
1 n HIS 73  
1 n SER 74  
1 n ALA 75  
1 n ILE 76  
1 n ASN 77  
1 n PHE 78  
1 n ALA 79  
1 n MET 80  
1 n VAL 81  
1 n GLU 82  
1 n ALA 83  
1 n TYR 84  
1 n TRP 85  
1 n ASP 86  
1 n ILE 87  
1 n GLY 88  
1 n ARG 89  
1 n GLN 90  
1 n ILE 91  
1 n GLU 92  
1 n GLU 93  
1 n ALA 94  
1 n VAL 95  
1 n GLY 96  
1 n GLY 97  
1 n ARG 98  
1 n ALA 99  
1 n GLU 100 
1 n TYR 101 
1 n GLY 102 
1 n LYS 103 
1 n GLY 104 
1 n LEU 105 
1 n LEU 106 
1 n ARG 107 
1 n TYR 108 
1 n LEU 109 
1 n ALA 110 
1 n GLN 111 
1 n ARG 112 
1 n LEU 113 
1 n MET 114 
1 n ALA 115 
1 n GLU 116 
1 n PHE 117 
1 n GLY 118 
1 n LYS 119 
1 n GLY 120 
1 n PHE 121 
1 n ASP 122 
1 n GLU 123 
1 n SER 124 
1 n CYS 125 
1 n LEU 126 
1 n ARG 127 
1 n ARG 128 
1 n MET 129 
1 n ARG 130 
1 n GLN 131 
1 n PHE 132 
1 n TYR 133 
1 n ALA 134 
1 n VAL 135 
1 n PHE 136 
1 n PRO 137 
1 n ILE 138 
1 n ARG 139 
1 n ALA 140 
1 n THR 141 
1 n LEU 142 
1 n TRP 143 
1 n HIS 144 
1 n GLU 145 
1 n LEU 146 
1 n SER 147 
1 n TRP 148 
1 n SER 149 
1 n HIS 150 
1 n TYR 151 
1 n ARG 152 
1 n LEU 153 
1 n LEU 154 
1 n MET 155 
1 n LYS 156 
1 n ILE 157 
1 n ASP 158 
1 n ASP 159 
1 n ALA 160 
1 n PRO 161 
1 n ARG 162 
1 n ARG 163 
1 n GLU 164 
1 n PHE 165 
1 n TYR 166 
1 n THR 167 
1 n ARG 168 
1 n GLU 169 
1 n CYS 170 
1 n VAL 171 
1 n GLU 172 
1 n ALA 173 
1 n ALA 174 
1 n TRP 175 
1 n SER 176 
1 n VAL 177 
1 n ARG 178 
1 n GLN 179 
1 n LEU 180 
1 n GLU 181 
1 n ARG 182 
1 n GLN 183 
1 n ILE 184 
1 n ASN 185 
1 n SER 186 
1 n PHE 187 
1 n TYR 188 
1 n TYR 189 
1 n GLU 190 
1 n ARG 191 
1 n LEU 192 
1 n LEU 193 
1 n ALA 194 
1 n THR 195 
1 n GLN 196 
1 n LYS 197 
1 n SER 198 
1 n GLY 199 
1 n ARG 200 
1 n GLU 201 
1 n ASP 202 
1 n VAL 203 
1 n LYS 204 
1 n ASN 205 
1 n GLU 206 
1 n ILE 207 
1 n GLN 208 
1 n ALA 209 
1 n LEU 210 
1 n GLU 211 
1 n PRO 212 
1 n LYS 213 
1 n MET 214 
1 n THR 215 
1 n PRO 216 
1 n ASP 217 
1 n TYR 218 
1 n ILE 219 
1 n LEU 220 
1 n LYS 221 
1 n ASP 222 
1 n PRO 223 
1 n TYR 224 
1 n ILE 225 
1 n LEU 226 
1 n GLU 227 
1 n PHE 228 
1 n LEU 229 
1 n ASP 230 
1 n LEU 231 
1 n LYS 232 
1 n GLU 233 
1 n ASN 234 
1 n ARG 235 
1 n ASP 236 
1 n TYR 237 
1 n ARG 238 
1 n GLU 239 
1 n SER 240 
1 n ASP 241 
1 n LEU 242 
1 n GLU 243 
1 n GLN 244 
1 n ALA 245 
1 n LEU 246 
1 n ILE 247 
1 n ASP 248 
1 n LYS 249 
1 n LEU 250 
1 n GLN 251 
1 n GLY 252 
1 n PHE 253 
1 n LEU 254 
1 n LEU 255 
1 n GLU 256 
1 n LEU 257 
1 n GLY 258 
1 n LYS 259 
1 n GLY 260 
1 n PHE 261 
1 n SER 262 
1 n PHE 263 
1 n VAL 264 
1 n ALA 265 
1 n ARG 266 
1 n GLN 267 
1 n LYS 268 
1 n ARG 269 
1 n ILE 270 
1 n THR 271 
1 n ILE 272 
1 n GLU 273 
1 n GLY 274 
1 n ASP 275 
1 n HIS 276 
1 n TYR 277 
1 n TYR 278 
1 n ILE 279 
1 n ASP 280 
1 n LEU 281 
1 n VAL 282 
1 n PHE 283 
1 n TYR 284 
1 n ASN 285 
1 n TYR 286 
1 n ILE 287 
1 n LEU 288 
1 n LYS 289 
1 n CYS 290 
1 n PHE 291 
1 n VAL 292 
1 n LEU 293 
1 n ILE 294 
1 n ASP 295 
1 n LEU 296 
1 n LYS 297 
1 n THR 298 
1 n ASP 299 
1 n LYS 300 
1 n LEU 301 
1 n LYS 302 
1 n TYR 303 
1 n GLN 304 
1 n ASP 305 
1 n ILE 306 
1 n GLY 307 
1 n GLN 308 
1 n ILE 309 
1 n ASP 310 
1 n CYS 311 
1 n MET 312 
1 n ARG 313 
1 n ARG 314 
1 n VAL 315 
1 n ASP 316 
1 n THR 317 
1 n LYS 318 
1 n PRO 319 
1 n LEU 320 
1 n TRP 321 
1 n GLY 322 
1 n TRP 323 
1 n VAL 324 
1 n SER 325 
1 n THR 326 
1 n LEU 327 
1 n ARG 328 
1 n GLN 329 
1 n ILE 330 
1 n PRO 331 
1 n TYR 332 
1 n HIS 333 
1 n ASN 334 
1 n ASN 335 
1 n HIS 336 
1 n THR 337 
1 n PRO 338 
1 n PRO 339 
1 n ALA 340 
1 n LEU 341 
1 n GLY 342 
1 n ARG 343 
1 n GLY 344 
1 n MET 345 
1 n VAL 346 
1 n ASP 347 
1 n PHE 348 
1 n TYR 349 
1 n VAL 350 
1 n ARG 351 
1 n TYR 352 
1 n PHE 353 
1 n ASP 354 
1 n GLU 355 
1 n LYS 356 
1 n PHE 357 
1 n LYS 358 
1 n GLN 359 
1 n PRO 360 
1 n ASP 361 
1 n ASP 362 
1 n ASN 363 
1 n PRO 364 
1 n THR 365 
1 n ILE 366 
1 n GLY 367 
1 n ILE 368 
1 n ILE 369 
1 n LEU 370 
1 n CYS 371 
1 n THR 372 
1 n ASP 373 
1 n LYS 374 
1 n ASN 375 
1 n GLU 376 
1 n THR 377 
1 n MET 378 
1 n ALA 379 
1 n LYS 380 
1 n TYR 381 
1 n SER 382 
1 n VAL 383 
1 n LEU 384 
1 n SER 385 
1 n ASP 386 
1 n ASN 387 
1 n GLU 388 
1 n ASN 389 
1 n LEU 390 
1 n PHE 391 
1 n ALA 392 
1 n SER 393 
1 n LYS 394 
1 n TYR 395 
1 n MET 396 
1 n LEU 397 
1 n TYR 398 
1 n LEU 399 
1 n PRO 400 
1 n THR 401 
1 n GLU 402 
1 n GLU 403 
1 n GLU 404 
1 n LEU 405 
1 n LEU 406 
1 n ARG 407 
1 n GLU 408 
1 n LEU 409 
1 n LYS 410 
1 n ARG 411 
1 n GLU 412 
1 n ARG 413 
1 n GLU 414 
1 n LEU 415 
1 n ILE 416 
1 n GLU 417 
1 n GLN 418 
1 n GLN 419 
1 n HIS 420 
1 n ARG 421 
1 n LEU 422 
1 n GLU 423 
1 n LYS 424 
1 n GLU 425 
1 n GLY 426 
1 n ASP 427 
1 n GLN 428 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:54:30)"
_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 61.21
_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 GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLN . 428 A 428 
#
_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   ? 11.548  -15.119 44.828  1.00 12.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.207  -13.726 45.169  1.00 18.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.102  -12.994 43.838  1.00 18.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.115  -12.581 43.314  1.00 17.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.248  -13.097 46.113  1.00 17.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.220  -13.726 47.518  1.00 15.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.329  -12.918 48.693  1.00 14.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.082  -14.341 49.500  1.00 12.58 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 9.999   -13.247 43.083  1.00 12.23 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 8.728   -12.496 43.145  1.00 17.12 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 8.952   -11.075 42.628  1.00 16.66 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 9.601   -10.264 43.280  1.00 16.08 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 8.015   -12.553 44.505  1.00 16.72 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 7.430   -13.950 44.786  1.00 14.71 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 6.812   -14.096 46.190  1.00 13.62 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 6.108   -15.109 46.405  1.00 13.11 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 7.125   -13.259 47.067  1.00 15.45 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 8.711   -10.834 41.341  1.00 12.67 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 7.440   -10.500 40.674  1.00 17.62 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 6.846   -9.170  41.149  1.00 17.14 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 6.372   -9.066  42.275  1.00 16.23 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 6.361   -11.606 40.712  1.00 17.06 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 6.576   -12.726 39.690  1.00 15.12 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 7.251   -12.461 38.674  1.00 14.45 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 6.040   -13.830 39.935  1.00 14.72 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 6.811   -8.176  40.266  1.00 11.19 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 5.737   -7.185  40.272  1.00 16.85 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 5.544   -6.600  38.861  1.00 16.45 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 6.087   -5.564  38.492  1.00 15.66 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 5.928   -6.116  41.370  1.00 16.18 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 4.682   -5.927  42.220  1.00 14.46 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 3.700   -4.988  41.858  1.00 13.34 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 4.489   -6.734  43.359  1.00 13.73 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 2.529   -4.853  42.630  1.00 13.46 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 3.317   -6.602  44.131  1.00 13.88 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 2.339   -5.663  43.768  1.00 15.68 4   A 1 
ATOM 37   N N   . CYS A 1 5   ? 4.740   -7.308  38.053  1.00 12.59 5   A 1 
ATOM 38   C CA  . CYS A 1 5   ? 4.027   -6.735  36.915  1.00 16.24 5   A 1 
ATOM 39   C C   . CYS A 1 5   ? 2.802   -5.983  37.452  1.00 16.41 5   A 1 
ATOM 40   O O   . CYS A 1 5   ? 1.968   -6.592  38.117  1.00 15.78 5   A 1 
ATOM 41   C CB  . CYS A 1 5   ? 3.570   -7.863  35.975  1.00 15.69 5   A 1 
ATOM 42   S SG  . CYS A 1 5   ? 4.930   -8.437  34.924  1.00 13.35 5   A 1 
ATOM 43   N N   . MET A 1 6   ? 2.657   -4.706  37.134  1.00 14.18 6   A 1 
ATOM 44   C CA  . MET A 1 6   ? 1.369   -4.014  37.251  1.00 16.71 6   A 1 
ATOM 45   C C   . MET A 1 6   ? 0.730   -3.919  35.864  1.00 16.95 6   A 1 
ATOM 46   O O   . MET A 1 6   ? 1.075   -3.059  35.057  1.00 16.15 6   A 1 
ATOM 47   C CB  . MET A 1 6   ? 1.491   -2.646  37.942  1.00 15.98 6   A 1 
ATOM 48   C CG  . MET A 1 6   ? 1.598   -2.780  39.465  1.00 13.74 6   A 1 
ATOM 49   S SD  . MET A 1 6   ? 0.679   -1.535  40.412  1.00 12.33 6   A 1 
ATOM 50   C CE  . MET A 1 6   ? 1.595   -0.023  40.000  1.00 11.66 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -0.202  -4.838  35.607  1.00 14.33 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -1.264  -4.663  34.628  1.00 17.36 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -2.286  -3.679  35.210  1.00 17.45 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -2.779  -3.893  36.315  1.00 16.33 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -1.922  -6.023  34.331  1.00 16.51 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? -1.096  -6.926  33.436  1.00 14.23 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -0.229  -6.500  32.688  1.00 13.12 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -1.349  -8.212  33.468  1.00 13.66 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -2.582  -2.610  34.482  1.00 14.18 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -3.746  -1.779  34.743  1.00 19.33 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -4.884  -2.270  33.837  1.00 19.44 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -4.969  -1.890  32.672  1.00 18.36 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -3.379  -0.307  34.540  1.00 18.09 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? -5.721  -3.140  34.384  1.00 15.18 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? -7.006  -3.508  33.806  1.00 17.60 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? -7.941  -2.292  33.849  1.00 17.27 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? -8.197  -1.712  34.904  1.00 16.36 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? -7.603  -4.710  34.563  1.00 16.89 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? -6.847  -6.019  34.298  1.00 15.12 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? -6.455  -6.239  33.129  1.00 14.47 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? -6.651  -6.784  35.267  1.00 14.26 9   A 1 
ATOM 72   N N   . PHE A 1 10  ? -8.429  -1.885  32.686  1.00 13.65 10  A 1 
ATOM 73   C CA  . PHE A 1 10  ? -9.521  -0.928  32.567  1.00 16.77 10  A 1 
ATOM 74   C C   . PHE A 1 10  ? -10.841 -1.704  32.613  1.00 16.62 10  A 1 
ATOM 75   O O   . PHE A 1 10  ? -11.289 -2.255  31.608  1.00 15.86 10  A 1 
ATOM 76   C CB  . PHE A 1 10  ? -9.354  -0.061  31.305  1.00 16.04 10  A 1 
ATOM 77   C CG  . PHE A 1 10  ? -9.142  1.416   31.587  1.00 14.29 10  A 1 
ATOM 78   C CD1 . PHE A 1 10  ? -10.245 2.292   31.634  1.00 12.92 10  A 1 
ATOM 79   C CD2 . PHE A 1 10  ? -7.844  1.913   31.805  1.00 13.38 10  A 1 
ATOM 80   C CE1 . PHE A 1 10  ? -10.046 3.662   31.882  1.00 12.77 10  A 1 
ATOM 81   C CE2 . PHE A 1 10  ? -7.649  3.283   32.059  1.00 12.86 10  A 1 
ATOM 82   C CZ  . PHE A 1 10  ? -8.747  4.161   32.095  1.00 13.76 10  A 1 
ATOM 83   N N   . ASP A 1 11  ? -11.452 -1.746  33.794  1.00 16.05 11  A 1 
ATOM 84   C CA  . ASP A 1 11  ? -12.801 -2.265  34.002  1.00 19.22 11  A 1 
ATOM 85   C C   . ASP A 1 11  ? -13.817 -1.430  33.211  1.00 18.92 11  A 1 
ATOM 86   O O   . ASP A 1 11  ? -14.092 -0.265  33.506  1.00 17.97 11  A 1 
ATOM 87   C CB  . ASP A 1 11  ? -13.159 -2.273  35.504  1.00 18.48 11  A 1 
ATOM 88   C CG  . ASP A 1 11  ? -12.778 -3.563  36.239  1.00 16.25 11  A 1 
ATOM 89   O OD1 . ASP A 1 11  ? -12.820 -4.632  35.593  1.00 15.15 11  A 1 
ATOM 90   O OD2 . ASP A 1 11  ? -12.533 -3.465  37.460  1.00 15.34 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? -14.404 -2.047  32.191  1.00 14.04 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? -15.601 -1.537  31.522  1.00 18.02 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? -16.798 -1.838  32.418  1.00 18.13 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? -17.260 -2.976  32.504  1.00 17.06 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? -15.757 -2.132  30.108  1.00 17.35 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? -17.047 -1.660  29.424  1.00 14.96 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? -14.578 -1.724  29.216  1.00 15.99 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? -17.312 -0.800  33.074  1.00 15.57 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? -18.586 -0.825  33.787  1.00 19.93 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? -19.715 -1.235  32.831  1.00 19.61 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? -20.237 -0.433  32.063  1.00 19.17 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? -18.847 0.564   34.400  1.00 19.13 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? -18.030 0.867   35.670  1.00 17.06 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? -18.033 2.370   35.947  1.00 16.01 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? -18.623 0.154   36.888  1.00 16.85 13  A 1 
ATOM 106  N N   . THR A 1 14  ? -20.107 -2.502  32.889  1.00 16.49 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? -21.370 -2.992  32.341  1.00 22.05 14  A 1 
ATOM 108  C C   . THR A 1 14  ? -22.483 -2.704  33.342  1.00 22.72 14  A 1 
ATOM 109  O O   . THR A 1 14  ? -22.721 -3.474  34.270  1.00 21.54 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? -21.321 -4.485  31.959  1.00 20.95 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? -20.314 -5.192  32.647  1.00 18.06 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? -21.050 -4.672  30.469  1.00 18.14 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? -23.178 -1.593  33.159  1.00 17.16 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? -24.454 -1.343  33.832  1.00 22.47 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? -25.526 -2.249  33.210  1.00 21.99 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? -26.116 -1.972  32.165  1.00 21.54 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? -24.819 0.153   33.799  1.00 22.41 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? -24.943 0.731   35.220  1.00 19.98 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? -25.342 2.209   35.257  1.00 18.43 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? -25.532 2.718   36.388  1.00 17.17 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? -25.482 2.824   34.177  1.00 21.09 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? -25.748 -3.389  33.852  1.00 20.76 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? -26.850 -4.280  33.535  1.00 25.99 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? -28.162 -3.656  34.038  1.00 25.31 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? -28.469 -3.689  35.228  1.00 24.50 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? -26.570 -5.659  34.146  1.00 25.01 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? -28.961 -3.117  33.122  1.00 21.52 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? -30.350 -2.766  33.386  1.00 25.72 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? -31.158 -4.045  33.658  1.00 25.38 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? -31.618 -4.735  32.749  1.00 24.27 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? -30.891 -1.941  32.215  1.00 24.50 17  A 1 
ATOM 132  N N   . SER A 1 18  ? -31.306 -4.379  34.943  1.00 19.78 18  A 1 
ATOM 133  C CA  . SER A 1 18  ? -32.162 -5.463  35.413  1.00 24.68 18  A 1 
ATOM 134  C C   . SER A 1 18  ? -33.634 -5.064  35.287  1.00 24.10 18  A 1 
ATOM 135  O O   . SER A 1 18  ? -34.172 -4.307  36.093  1.00 23.54 18  A 1 
ATOM 136  C CB  . SER A 1 18  ? -31.783 -5.862  36.846  1.00 24.85 18  A 1 
ATOM 137  O OG  . SER A 1 18  ? -31.637 -4.731  37.680  1.00 21.99 18  A 1 
ATOM 138  N N   . VAL A 1 19  ? -34.310 -5.593  34.278  1.00 20.67 19  A 1 
ATOM 139  C CA  . VAL A 1 19  ? -35.774 -5.558  34.200  1.00 26.26 19  A 1 
ATOM 140  C C   . VAL A 1 19  ? -36.325 -6.545  35.230  1.00 25.74 19  A 1 
ATOM 141  O O   . VAL A 1 19  ? -36.275 -7.762  35.051  1.00 24.36 19  A 1 
ATOM 142  C CB  . VAL A 1 19  ? -36.280 -5.840  32.771  1.00 24.95 19  A 1 
ATOM 143  C CG1 . VAL A 1 19  ? -37.810 -5.842  32.701  1.00 21.25 19  A 1 
ATOM 144  C CG2 . VAL A 1 19  ? -35.768 -4.768  31.794  1.00 23.05 19  A 1 
ATOM 145  N N   . HIS A 1 20  ? -36.831 -6.018  36.350  1.00 22.39 20  A 1 
ATOM 146  C CA  . HIS A 1 20  ? -37.528 -6.783  37.378  1.00 28.50 20  A 1 
ATOM 147  C C   . HIS A 1 20  ? -38.823 -7.393  36.822  1.00 27.93 20  A 1 
ATOM 148  O O   . HIS A 1 20  ? -39.833 -6.715  36.638  1.00 27.07 20  A 1 
ATOM 149  C CB  . HIS A 1 20  ? -37.810 -5.887  38.597  1.00 28.09 20  A 1 
ATOM 150  C CG  . HIS A 1 20  ? -36.825 -6.062  39.722  1.00 25.56 20  A 1 
ATOM 151  N ND1 . HIS A 1 20  ? -36.729 -7.171  40.536  1.00 23.53 20  A 1 
ATOM 152  C CD2 . HIS A 1 20  ? -35.910 -5.154  40.176  1.00 23.03 20  A 1 
ATOM 153  C CE1 . HIS A 1 20  ? -35.774 -6.929  41.452  1.00 23.06 20  A 1 
ATOM 154  N NE2 . HIS A 1 20  ? -35.252 -5.714  41.271  1.00 22.80 20  A 1 
ATOM 155  N N   . TYR A 1 21  ? -38.800 -8.712  36.618  1.00 22.65 21  A 1 
ATOM 156  C CA  . TYR A 1 21  ? -40.015 -9.499  36.406  1.00 26.78 21  A 1 
ATOM 157  C C   . TYR A 1 21  ? -40.666 -9.779  37.770  1.00 25.92 21  A 1 
ATOM 158  O O   . TYR A 1 21  ? -40.179 -10.592 38.554  1.00 24.31 21  A 1 
ATOM 159  C CB  . TYR A 1 21  ? -39.686 -10.777 35.614  1.00 25.90 21  A 1 
ATOM 160  C CG  . TYR A 1 21  ? -40.667 -11.067 34.487  1.00 23.35 21  A 1 
ATOM 161  C CD1 . TYR A 1 21  ? -41.797 -11.884 34.711  1.00 21.15 21  A 1 
ATOM 162  C CD2 . TYR A 1 21  ? -40.436 -10.518 33.213  1.00 20.79 21  A 1 
ATOM 163  C CE1 . TYR A 1 21  ? -42.685 -12.158 33.655  1.00 20.38 21  A 1 
ATOM 164  C CE2 . TYR A 1 21  ? -41.326 -10.789 32.155  1.00 20.66 21  A 1 
ATOM 165  C CZ  . TYR A 1 21  ? -42.448 -11.613 32.374  1.00 21.40 21  A 1 
ATOM 166  O OH  . TYR A 1 21  ? -43.299 -11.882 31.346  1.00 21.73 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? -41.749 -9.085  38.067  1.00 23.07 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? -42.475 -9.236  39.325  1.00 30.65 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? -43.365 -10.494 39.280  1.00 28.91 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? -44.491 -10.477 38.792  1.00 27.29 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? -43.226 -7.916  39.624  1.00 29.76 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? -43.493 -7.688  41.099  1.00 25.20 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? -43.242 -8.530  41.943  1.00 23.67 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? -43.988 -6.528  41.459  1.00 24.19 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? -42.826 -11.614 39.785  1.00 20.58 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? -43.605 -12.800 40.167  1.00 30.33 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? -44.019 -12.638 41.630  1.00 29.75 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? -43.186 -12.851 42.501  1.00 27.51 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? -42.772 -14.087 39.993  1.00 28.82 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? -43.024 -14.831 38.680  1.00 26.14 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? -42.180 -16.117 38.636  1.00 24.68 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? -42.453 -16.923 37.370  1.00 22.01 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? -41.558 -18.103 37.263  1.00 20.33 23  A 1 
ATOM 184  N N   . ASN A 1 24  ? -45.252 -12.273 41.878  1.00 22.53 24  A 1 
ATOM 185  C CA  . ASN A 1 24  ? -46.100 -12.800 42.960  1.00 31.95 24  A 1 
ATOM 186  C C   . ASN A 1 24  ? -47.324 -11.902 43.178  1.00 31.36 24  A 1 
ATOM 187  O O   . ASN A 1 24  ? -47.228 -10.855 43.813  1.00 28.69 24  A 1 
ATOM 188  C CB  . ASN A 1 24  ? -45.358 -12.969 44.309  1.00 29.27 24  A 1 
ATOM 189  C CG  . ASN A 1 24  ? -44.629 -14.292 44.429  1.00 25.22 24  A 1 
ATOM 190  O OD1 . ASN A 1 24  ? -44.912 -15.260 43.730  1.00 23.67 24  A 1 
ATOM 191  N ND2 . ASN A 1 24  ? -43.692 -14.397 45.346  1.00 23.15 24  A 1 
ATOM 192  N N   . GLN A 1 25  ? -48.476 -12.362 42.751  1.00 26.02 25  A 1 
ATOM 193  C CA  . GLN A 1 25  ? -49.697 -12.251 43.555  1.00 33.13 25  A 1 
ATOM 194  C C   . GLN A 1 25  ? -50.551 -13.483 43.275  1.00 32.43 25  A 1 
ATOM 195  O O   . GLN A 1 25  ? -50.951 -13.761 42.144  1.00 31.31 25  A 1 
ATOM 196  C CB  . GLN A 1 25  ? -50.440 -10.915 43.347  1.00 33.09 25  A 1 
ATOM 197  C CG  . GLN A 1 25  ? -50.160 -9.968  44.531  1.00 29.97 25  A 1 
ATOM 198  C CD  . GLN A 1 25  ? -50.820 -8.606  44.413  1.00 27.03 25  A 1 
ATOM 199  O OE1 . GLN A 1 25  ? -51.730 -8.372  43.639  1.00 26.78 25  A 1 
ATOM 200  N NE2 . GLN A 1 25  ? -50.405 -7.644  45.209  1.00 29.91 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? -50.704 -14.271 44.336  1.00 26.31 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? -51.373 -15.556 44.316  1.00 31.03 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? -52.894 -15.455 44.316  1.00 30.65 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? -53.485 -14.524 44.852  1.00 28.92 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? -53.447 -16.502 43.720  1.00 27.45 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? -54.647 -17.229 44.126  1.00 32.69 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? -55.778 -16.469 44.842  1.00 32.24 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? -55.702 -16.179 46.029  1.00 31.49 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? -54.160 -18.410 44.991  1.00 31.22 27  A 1 
ATOM 210  N N   . SER A 1 28  ? -56.913 -16.398 44.197  1.00 24.99 28  A 1 
ATOM 211  C CA  . SER A 1 28  ? -58.108 -17.132 44.649  1.00 31.45 28  A 1 
ATOM 212  C C   . SER A 1 28  ? -59.325 -16.896 43.742  1.00 30.90 28  A 1 
ATOM 213  O O   . SER A 1 28  ? -59.443 -15.866 43.095  1.00 29.87 28  A 1 
ATOM 214  C CB  . SER A 1 28  ? -58.482 -16.835 46.112  1.00 30.94 28  A 1 
ATOM 215  O OG  . SER A 1 28  ? -58.580 -15.449 46.336  1.00 27.25 28  A 1 
ATOM 216  N N   . PHE A 1 29  ? -60.221 -17.858 43.798  1.00 23.35 29  A 1 
ATOM 217  C CA  . PHE A 1 29  ? -61.638 -17.871 43.391  1.00 29.12 29  A 1 
ATOM 218  C C   . PHE A 1 29  ? -62.058 -18.553 42.073  1.00 27.80 29  A 1 
ATOM 219  O O   . PHE A 1 29  ? -62.162 -17.978 41.004  1.00 26.98 29  A 1 
ATOM 220  C CB  . PHE A 1 29  ? -62.376 -16.561 43.735  1.00 28.49 29  A 1 
ATOM 221  C CG  . PHE A 1 29  ? -62.670 -16.455 45.226  1.00 26.99 29  A 1 
ATOM 222  C CD1 . PHE A 1 29  ? -63.878 -16.974 45.733  1.00 25.38 29  A 1 
ATOM 223  C CD2 . PHE A 1 29  ? -61.718 -15.932 46.121  1.00 25.85 29  A 1 
ATOM 224  C CE1 . PHE A 1 29  ? -64.121 -16.988 47.119  1.00 24.05 29  A 1 
ATOM 225  C CE2 . PHE A 1 29  ? -61.964 -15.953 47.512  1.00 24.62 29  A 1 
ATOM 226  C CZ  . PHE A 1 29  ? -63.163 -16.491 48.007  1.00 25.40 29  A 1 
ATOM 227  N N   . LEU A 1 30  ? -62.489 -19.817 42.311  1.00 25.18 30  A 1 
ATOM 228  C CA  . LEU A 1 30  ? -63.757 -20.442 41.890  1.00 30.14 30  A 1 
ATOM 229  C C   . LEU A 1 30  ? -64.006 -20.840 40.418  1.00 28.97 30  A 1 
ATOM 230  O O   . LEU A 1 30  ? -64.315 -20.048 39.531  1.00 28.08 30  A 1 
ATOM 231  C CB  . LEU A 1 30  ? -64.956 -19.685 42.488  1.00 29.33 30  A 1 
ATOM 232  C CG  . LEU A 1 30  ? -65.072 -19.792 44.027  1.00 26.90 30  A 1 
ATOM 233  C CD1 . LEU A 1 30  ? -66.110 -18.797 44.531  1.00 25.49 30  A 1 
ATOM 234  C CD2 . LEU A 1 30  ? -65.498 -21.183 44.495  1.00 29.43 30  A 1 
ATOM 235  N N   . LYS A 1 31  ? -64.082 -22.177 40.302  1.00 26.00 31  A 1 
ATOM 236  C CA  . LYS A 1 31  ? -65.028 -22.966 39.491  1.00 33.13 31  A 1 
ATOM 237  C C   . LYS A 1 31  ? -66.213 -22.163 38.921  1.00 32.18 31  A 1 
ATOM 238  O O   . LYS A 1 31  ? -67.045 -21.705 39.699  1.00 30.35 31  A 1 
ATOM 239  C CB  . LYS A 1 31  ? -65.647 -24.040 40.420  1.00 31.62 31  A 1 
ATOM 240  C CG  . LYS A 1 31  ? -64.729 -25.196 40.846  1.00 28.39 31  A 1 
ATOM 241  C CD  . LYS A 1 31  ? -65.413 -26.067 41.918  1.00 26.79 31  A 1 
ATOM 242  C CE  . LYS A 1 31  ? -64.568 -27.298 42.257  1.00 23.72 31  A 1 
ATOM 243  N NZ  . LYS A 1 31  ? -65.123 -28.078 43.398  1.00 21.65 31  A 1 
ATOM 244  N N   . ASN A 1 32  ? -66.394 -22.193 37.607  1.00 27.87 32  A 1 
ATOM 245  C CA  . ASN A 1 32  ? -67.528 -22.917 36.992  1.00 34.41 32  A 1 
ATOM 246  C C   . ASN A 1 32  ? -67.614 -22.766 35.458  1.00 32.35 32  A 1 
ATOM 247  O O   . ASN A 1 32  ? -67.401 -21.697 34.899  1.00 30.34 32  A 1 
ATOM 248  C CB  . ASN A 1 32  ? -68.892 -22.516 37.600  1.00 32.99 32  A 1 
ATOM 249  C CG  . ASN A 1 32  ? -69.409 -23.534 38.598  1.00 28.00 32  A 1 
ATOM 250  O OD1 . ASN A 1 32  ? -69.195 -24.732 38.464  1.00 26.85 32  A 1 
ATOM 251  N ND2 . ASN A 1 32  ? -70.141 -23.116 39.602  1.00 26.78 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? -68.120 -23.868 34.881  1.00 26.05 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? -68.891 -23.968 33.621  1.00 35.24 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? -68.184 -23.844 32.267  1.00 32.69 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? -67.957 -22.773 31.708  1.00 31.91 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? -70.154 -23.098 33.695  1.00 34.44 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? -71.273 -23.829 34.446  1.00 31.75 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? -72.517 -22.946 34.581  1.00 32.04 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? -73.679 -23.732 35.038  1.00 28.50 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? -74.879 -23.257 35.334  1.00 28.16 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? -75.143 -21.984 35.282  1.00 25.52 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? -75.840 -24.064 35.686  1.00 25.30 33  A 1 
ATOM 263  N N   . ARG A 1 34  ? -68.101 -25.038 31.665  1.00 29.03 34  A 1 
ATOM 264  C CA  . ARG A 1 34  ? -68.230 -25.270 30.220  1.00 36.54 34  A 1 
ATOM 265  C C   . ARG A 1 34  ? -69.366 -24.431 29.623  1.00 34.64 34  A 1 
ATOM 266  O O   . ARG A 1 34  ? -70.509 -24.570 30.057  1.00 33.39 34  A 1 
ATOM 267  C CB  . ARG A 1 34  ? -68.613 -26.749 29.977  1.00 36.15 34  A 1 
ATOM 268  C CG  . ARG A 1 34  ? -67.498 -27.785 30.172  1.00 32.51 34  A 1 
ATOM 269  C CD  . ARG A 1 34  ? -68.075 -29.208 30.040  1.00 31.83 34  A 1 
ATOM 270  N NE  . ARG A 1 34  ? -67.022 -30.238 30.015  1.00 29.15 34  A 1 
ATOM 271  C CZ  . ARG A 1 34  ? -67.181 -31.546 30.143  1.00 27.72 34  A 1 
ATOM 272  N NH1 . ARG A 1 34  ? -68.346 -32.088 30.374  1.00 25.57 34  A 1 
ATOM 273  N NH2 . ARG A 1 34  ? -66.160 -32.349 30.044  1.00 24.86 34  A 1 
ATOM 274  N N   . LYS A 1 35  ? -69.063 -23.708 28.552  1.00 29.21 35  A 1 
ATOM 275  C CA  . LYS A 1 35  ? -69.955 -23.574 27.394  1.00 35.82 35  A 1 
ATOM 276  C C   . LYS A 1 35  ? -69.120 -23.242 26.160  1.00 33.99 35  A 1 
ATOM 277  O O   . LYS A 1 35  ? -68.412 -22.245 26.115  1.00 33.16 35  A 1 
ATOM 278  C CB  . LYS A 1 35  ? -71.073 -22.541 27.629  1.00 35.20 35  A 1 
ATOM 279  C CG  . LYS A 1 35  ? -72.454 -23.223 27.677  1.00 31.84 35  A 1 
ATOM 280  C CD  . LYS A 1 35  ? -73.580 -22.223 27.934  1.00 29.40 35  A 1 
ATOM 281  C CE  . LYS A 1 35  ? -74.931 -22.942 28.011  1.00 24.85 35  A 1 
ATOM 282  N NZ  . LYS A 1 35  ? -76.062 -21.989 28.116  1.00 22.61 35  A 1 
ATOM 283  N N   . THR A 1 36  ? -69.192 -24.140 25.215  1.00 32.96 36  A 1 
ATOM 284  C CA  . THR A 1 36  ? -68.778 -23.998 23.821  1.00 38.29 36  A 1 
ATOM 285  C C   . THR A 1 36  ? -69.458 -22.791 23.183  1.00 37.48 36  A 1 
ATOM 286  O O   . THR A 1 36  ? -70.687 -22.743 23.156  1.00 35.83 36  A 1 
ATOM 287  C CB  . THR A 1 36  ? -69.238 -25.255 23.057  1.00 36.46 36  A 1 
ATOM 288  O OG1 . THR A 1 36  ? -70.392 -25.812 23.674  1.00 32.17 36  A 1 
ATOM 289  C CG2 . THR A 1 36  ? -68.176 -26.346 23.057  1.00 32.71 36  A 1 
ATOM 290  N N   . VAL A 1 37  ? -68.667 -21.877 22.618  1.00 32.26 37  A 1 
ATOM 291  C CA  . VAL A 1 37  ? -69.097 -20.993 21.529  1.00 40.63 37  A 1 
ATOM 292  C C   . VAL A 1 37  ? -67.967 -20.939 20.506  1.00 39.25 37  A 1 
ATOM 293  O O   . VAL A 1 37  ? -66.788 -20.876 20.846  1.00 37.34 37  A 1 
ATOM 294  C CB  . VAL A 1 37  ? -69.539 -19.594 21.995  1.00 38.46 37  A 1 
ATOM 295  C CG1 . VAL A 1 37  ? -69.993 -18.728 20.811  1.00 33.78 37  A 1 
ATOM 296  C CG2 . VAL A 1 37  ? -70.729 -19.670 22.962  1.00 36.63 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? -68.370 -21.075 19.269  1.00 37.87 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? -67.551 -21.211 18.079  1.00 44.07 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? -66.773 -19.936 17.727  1.00 43.21 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? -67.249 -18.827 17.941  1.00 41.26 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? -68.524 -21.580 16.954  1.00 41.53 38  A 1 
ATOM 302  N N   . GLY A 1 39  ? -65.642 -20.148 17.043  1.00 40.19 39  A 1 
ATOM 303  C CA  . GLY A 1 39  ? -65.164 -19.240 16.005  1.00 47.23 39  A 1 
ATOM 304  C C   . GLY A 1 39  ? -64.373 -18.027 16.478  1.00 46.95 39  A 1 
ATOM 305  O O   . GLY A 1 39  ? -64.819 -16.904 16.301  1.00 44.51 39  A 1 
ATOM 306  N N   . GLU A 1 40  ? -63.126 -18.245 16.942  1.00 35.91 40  A 1 
ATOM 307  C CA  . GLU A 1 40  ? -62.093 -17.213 16.838  1.00 42.20 40  A 1 
ATOM 308  C C   . GLU A 1 40  ? -61.001 -17.695 15.887  1.00 40.41 40  A 1 
ATOM 309  O O   . GLU A 1 40  ? -60.405 -18.763 16.041  1.00 39.04 40  A 1 
ATOM 310  C CB  . GLU A 1 40  ? -61.570 -16.763 18.202  1.00 41.54 40  A 1 
ATOM 311  C CG  . GLU A 1 40  ? -62.600 -15.847 18.879  1.00 37.17 40  A 1 
ATOM 312  C CD  . GLU A 1 40  ? -62.121 -15.242 20.199  1.00 35.29 40  A 1 
ATOM 313  O OE1 . GLU A 1 40  ? -62.835 -14.338 20.692  1.00 33.25 40  A 1 
ATOM 314  O OE2 . GLU A 1 40  ? -61.082 -15.707 20.715  1.00 36.41 40  A 1 
ATOM 315  N N   . ARG A 1 41  ? -60.813 -16.909 14.835  1.00 34.64 41  A 1 
ATOM 316  C CA  . ARG A 1 41  ? -59.768 -17.089 13.830  1.00 41.57 41  A 1 
ATOM 317  C C   . ARG A 1 41  ? -58.424 -17.109 14.547  1.00 40.11 41  A 1 
ATOM 318  O O   . ARG A 1 41  ? -58.078 -16.143 15.219  1.00 38.62 41  A 1 
ATOM 319  C CB  . ARG A 1 41  ? -59.819 -15.929 12.816  1.00 39.55 41  A 1 
ATOM 320  C CG  . ARG A 1 41  ? -61.136 -15.875 12.021  1.00 35.04 41  A 1 
ATOM 321  C CD  . ARG A 1 41  ? -61.186 -14.632 11.123  1.00 34.01 41  A 1 
ATOM 322  N NE  . ARG A 1 41  ? -62.558 -14.402 10.617  1.00 29.97 41  A 1 
ATOM 323  C CZ  . ARG A 1 41  ? -62.968 -13.395 9.864   1.00 27.69 41  A 1 
ATOM 324  N NH1 . ARG A 1 41  ? -62.151 -12.476 9.433   1.00 27.29 41  A 1 
ATOM 325  N NH2 . ARG A 1 41  ? -64.222 -13.288 9.534   1.00 26.31 41  A 1 
ATOM 326  N N   . LYS A 1 42  ? -57.663 -18.188 14.391  1.00 37.86 42  A 1 
ATOM 327  C CA  . LYS A 1 42  ? -56.229 -18.185 14.667  1.00 44.09 42  A 1 
ATOM 328  C C   . LYS A 1 42  ? -55.621 -17.052 13.843  1.00 43.25 42  A 1 
ATOM 329  O O   . LYS A 1 42  ? -55.498 -17.178 12.627  1.00 41.97 42  A 1 
ATOM 330  C CB  . LYS A 1 42  ? -55.593 -19.529 14.275  1.00 42.33 42  A 1 
ATOM 331  C CG  . LYS A 1 42  ? -55.771 -20.632 15.325  1.00 37.78 42  A 1 
ATOM 332  C CD  . LYS A 1 42  ? -55.078 -21.911 14.841  1.00 35.51 42  A 1 
ATOM 333  C CE  . LYS A 1 42  ? -55.099 -23.006 15.907  1.00 30.77 42  A 1 
ATOM 334  N NZ  . LYS A 1 42  ? -54.417 -24.229 15.425  1.00 28.01 42  A 1 
ATOM 335  N N   . ALA A 1 43  ? -55.299 -15.939 14.493  1.00 38.18 43  A 1 
ATOM 336  C CA  . ALA A 1 43  ? -54.303 -15.038 13.956  1.00 45.08 43  A 1 
ATOM 337  C C   . ALA A 1 43  ? -53.010 -15.853 13.897  1.00 45.66 43  A 1 
ATOM 338  O O   . ALA A 1 43  ? -52.417 -16.167 14.928  1.00 44.33 43  A 1 
ATOM 339  C CB  . ALA A 1 43  ? -54.203 -13.796 14.853  1.00 43.98 43  A 1 
ATOM 340  N N   . GLU A 1 44  ? -52.642 -16.302 12.709  1.00 38.56 44  A 1 
ATOM 341  C CA  . GLU A 1 44  ? -51.304 -16.800 12.443  1.00 43.33 44  A 1 
ATOM 342  C C   . GLU A 1 44  ? -50.350 -15.657 12.777  1.00 42.46 44  A 1 
ATOM 343  O O   . GLU A 1 44  ? -50.238 -14.674 12.047  1.00 42.56 44  A 1 
ATOM 344  C CB  . GLU A 1 44  ? -51.169 -17.249 10.980  1.00 43.66 44  A 1 
ATOM 345  C CG  . GLU A 1 44  ? -51.819 -18.616 10.747  1.00 37.87 44  A 1 
ATOM 346  C CD  . GLU A 1 44  ? -51.768 -19.081 9.283   1.00 35.54 44  A 1 
ATOM 347  O OE1 . GLU A 1 44  ? -51.895 -20.313 9.081   1.00 32.87 44  A 1 
ATOM 348  O OE2 . GLU A 1 44  ? -51.673 -18.218 8.392   1.00 35.56 44  A 1 
ATOM 349  N N   . ILE A 1 45  ? -49.701 -15.766 13.949  1.00 43.29 45  A 1 
ATOM 350  C CA  . ILE A 1 45  ? -48.511 -14.988 14.256  1.00 46.86 45  A 1 
ATOM 351  C C   . ILE A 1 45  ? -47.492 -15.448 13.219  1.00 46.47 45  A 1 
ATOM 352  O O   . ILE A 1 45  ? -46.937 -16.538 13.334  1.00 45.13 45  A 1 
ATOM 353  C CB  . ILE A 1 45  ? -48.051 -15.228 15.712  1.00 46.43 45  A 1 
ATOM 354  C CG1 . ILE A 1 45  ? -49.159 -14.805 16.711  1.00 41.41 45  A 1 
ATOM 355  C CG2 . ILE A 1 45  ? -46.747 -14.464 15.992  1.00 42.43 45  A 1 
ATOM 356  C CD1 . ILE A 1 45  ? -48.883 -15.211 18.165  1.00 38.27 45  A 1 
ATOM 357  N N   . GLN A 1 46  ? -47.331 -14.660 12.153  1.00 43.03 46  A 1 
ATOM 358  C CA  . GLN A 1 46  ? -46.224 -14.851 11.230  1.00 47.15 46  A 1 
ATOM 359  C C   . GLN A 1 46  ? -44.941 -14.859 12.064  1.00 48.06 46  A 1 
ATOM 360  O O   . GLN A 1 46  ? -44.784 -13.977 12.915  1.00 47.29 46  A 1 
ATOM 361  C CB  . GLN A 1 46  ? -46.182 -13.740 10.172  1.00 46.27 46  A 1 
ATOM 362  C CG  . GLN A 1 46  ? -47.329 -13.862 9.152   1.00 42.32 46  A 1 
ATOM 363  C CD  . GLN A 1 46  ? -47.180 -12.906 7.969   1.00 38.36 46  A 1 
ATOM 364  O OE1 . GLN A 1 46  ? -46.367 -12.002 7.928   1.00 35.80 46  A 1 
ATOM 365  N NE2 . GLN A 1 46  ? -47.979 -13.070 6.938   1.00 34.46 46  A 1 
ATOM 366  N N   . PRO A 1 47  ? -44.054 -15.855 11.900  1.00 46.29 47  A 1 
ATOM 367  C CA  . PRO A 1 47  ? -42.771 -15.830 12.574  1.00 48.42 47  A 1 
ATOM 368  C C   . PRO A 1 47  ? -42.068 -14.537 12.150  1.00 49.49 47  A 1 
ATOM 369  O O   . PRO A 1 47  ? -41.804 -14.330 10.968  1.00 49.24 47  A 1 
ATOM 370  C CB  . PRO A 1 47  ? -42.045 -17.110 12.136  1.00 46.02 47  A 1 
ATOM 371  C CG  . PRO A 1 47  ? -42.713 -17.489 10.814  1.00 44.33 47  A 1 
ATOM 372  C CD  . PRO A 1 47  ? -44.132 -16.948 10.944  1.00 48.81 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? -41.851 -13.639 13.118  1.00 49.18 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? -40.976 -12.487 12.934  1.00 50.76 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? -39.669 -13.030 12.365  1.00 51.42 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? -39.047 -13.905 12.971  1.00 48.74 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? -40.762 -11.784 14.290  1.00 48.22 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? -41.863 -10.755 14.620  1.00 44.36 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? -42.083 -10.646 16.129  1.00 40.92 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? -41.486 -9.371  14.092  1.00 41.92 48  A 1 
ATOM 381  N N   . ASP A 1 49  ? -39.300 -12.563 11.183  1.00 50.85 49  A 1 
ATOM 382  C CA  . ASP A 1 49  ? -38.063 -12.955 10.522  1.00 53.26 49  A 1 
ATOM 383  C C   . ASP A 1 49  ? -36.900 -12.271 11.261  1.00 54.23 49  A 1 
ATOM 384  O O   . ASP A 1 49  ? -36.403 -11.216 10.866  1.00 51.10 49  A 1 
ATOM 385  C CB  . ASP A 1 49  ? -38.148 -12.637 9.018   1.00 50.42 49  A 1 
ATOM 386  C CG  . ASP A 1 49  ? -36.995 -13.238 8.204   1.00 44.45 49  A 1 
ATOM 387  O OD1 . ASP A 1 49  ? -36.085 -13.846 8.814   1.00 40.68 49  A 1 
ATOM 388  O OD2 . ASP A 1 49  ? -37.029 -13.087 6.964   1.00 39.55 49  A 1 
ATOM 389  N N   . PHE A 1 50  ? -36.535 -12.863 12.414  1.00 54.71 50  A 1 
ATOM 390  C CA  . PHE A 1 50  ? -35.436 -12.408 13.263  1.00 56.42 50  A 1 
ATOM 391  C C   . PHE A 1 50  ? -34.157 -12.241 12.439  1.00 56.55 50  A 1 
ATOM 392  O O   . PHE A 1 50  ? -33.397 -11.307 12.678  1.00 52.42 50  A 1 
ATOM 393  C CB  . PHE A 1 50  ? -35.249 -13.391 14.431  1.00 53.69 50  A 1 
ATOM 394  C CG  . PHE A 1 50  ? -36.325 -13.304 15.507  1.00 51.55 50  A 1 
ATOM 395  C CD1 . PHE A 1 50  ? -36.256 -12.289 16.481  1.00 49.37 50  A 1 
ATOM 396  C CD2 . PHE A 1 50  ? -37.391 -14.219 15.541  1.00 48.22 50  A 1 
ATOM 397  C CE1 . PHE A 1 50  ? -37.246 -12.188 17.476  1.00 42.92 50  A 1 
ATOM 398  C CE2 . PHE A 1 50  ? -38.387 -14.115 16.534  1.00 44.18 50  A 1 
ATOM 399  C CZ  . PHE A 1 50  ? -38.315 -13.099 17.502  1.00 43.82 50  A 1 
ATOM 400  N N   . GLY A 1 51  ? -33.965 -13.025 11.377  1.00 63.85 51  A 1 
ATOM 401  C CA  . GLY A 1 51  ? -32.792 -12.950 10.511  1.00 65.94 51  A 1 
ATOM 402  C C   . GLY A 1 51  ? -32.632 -11.624 9.759   1.00 67.96 51  A 1 
ATOM 403  O O   . GLY A 1 51  ? -31.501 -11.186 9.530   1.00 63.59 51  A 1 
ATOM 404  N N   . ILE A 1 52  ? -33.721 -10.952 9.370   1.00 69.57 52  A 1 
ATOM 405  C CA  . ILE A 1 52  ? -33.675 -9.631  8.715   1.00 70.95 52  A 1 
ATOM 406  C C   . ILE A 1 52  ? -33.496 -8.521  9.755   1.00 70.50 52  A 1 
ATOM 407  O O   . ILE A 1 52  ? -32.689 -7.611  9.553   1.00 66.55 52  A 1 
ATOM 408  C CB  . ILE A 1 52  ? -34.920 -9.404  7.824   1.00 68.63 52  A 1 
ATOM 409  C CG1 . ILE A 1 52  ? -34.948 -10.446 6.680   1.00 63.51 52  A 1 
ATOM 410  C CG2 . ILE A 1 52  ? -34.932 -7.977  7.245   1.00 63.28 52  A 1 
ATOM 411  C CD1 . ILE A 1 52  ? -36.199 -10.382 5.791   1.00 58.02 52  A 1 
ATOM 412  N N   . LEU A 1 53  ? -34.211 -8.608  10.893  1.00 68.72 53  A 1 
ATOM 413  C CA  . LEU A 1 53  ? -34.100 -7.624  11.971  1.00 69.12 53  A 1 
ATOM 414  C C   . LEU A 1 53  ? -32.686 -7.617  12.575  1.00 70.56 53  A 1 
ATOM 415  O O   . LEU A 1 53  ? -32.084 -6.553  12.702  1.00 66.70 53  A 1 
ATOM 416  C CB  . LEU A 1 53  ? -35.184 -7.918  13.023  1.00 65.85 53  A 1 
ATOM 417  C CG  . LEU A 1 53  ? -35.336 -6.798  14.072  1.00 58.40 53  A 1 
ATOM 418  C CD1 . LEU A 1 53  ? -35.938 -5.526  13.471  1.00 53.61 53  A 1 
ATOM 419  C CD2 . LEU A 1 53  ? -36.260 -7.273  15.195  1.00 53.49 53  A 1 
ATOM 420  N N   . ASP A 1 54  ? -32.119 -8.789  12.844  1.00 67.12 54  A 1 
ATOM 421  C CA  . ASP A 1 54  ? -30.769 -8.936  13.398  1.00 70.05 54  A 1 
ATOM 422  C C   . ASP A 1 54  ? -29.697 -8.403  12.440  1.00 73.33 54  A 1 
ATOM 423  O O   . ASP A 1 54  ? -28.757 -7.727  12.868  1.00 71.59 54  A 1 
ATOM 424  C CB  . ASP A 1 54  ? -30.495 -10.415 13.722  1.00 64.77 54  A 1 
ATOM 425  C CG  . ASP A 1 54  ? -31.302 -10.960 14.907  1.00 56.62 54  A 1 
ATOM 426  O OD1 . ASP A 1 54  ? -31.838 -10.143 15.688  1.00 51.61 54  A 1 
ATOM 427  O OD2 . ASP A 1 54  ? -31.353 -12.204 15.025  1.00 50.59 54  A 1 
ATOM 428  N N   . LYS A 1 55  ? -29.850 -8.628  11.129  1.00 78.78 55  A 1 
ATOM 429  C CA  . LYS A 1 55  ? -28.951 -8.060  10.108  1.00 80.40 55  A 1 
ATOM 430  C C   . LYS A 1 55  ? -29.009 -6.532  10.074  1.00 82.38 55  A 1 
ATOM 431  O O   . LYS A 1 55  ? -27.962 -5.895  9.987   1.00 81.19 55  A 1 
ATOM 432  C CB  . LYS A 1 55  ? -29.282 -8.624  8.723   1.00 77.16 55  A 1 
ATOM 433  C CG  . LYS A 1 55  ? -28.726 -10.040 8.529   1.00 68.39 55  A 1 
ATOM 434  C CD  . LYS A 1 55  ? -29.220 -10.604 7.192   1.00 63.48 55  A 1 
ATOM 435  C CE  . LYS A 1 55  ? -28.763 -12.053 7.030   1.00 55.96 55  A 1 
ATOM 436  N NZ  . LYS A 1 55  ? -29.289 -12.641 5.774   1.00 47.02 55  A 1 
ATOM 437  N N   . ASN A 1 56  ? -30.196 -5.947  10.180  1.00 81.50 56  A 1 
ATOM 438  C CA  . ASN A 1 56  ? -30.363 -4.494  10.191  1.00 83.10 56  A 1 
ATOM 439  C C   . ASN A 1 56  ? -29.763 -3.859  11.453  1.00 84.95 56  A 1 
ATOM 440  O O   . ASN A 1 56  ? -29.064 -2.850  11.357  1.00 83.94 56  A 1 
ATOM 441  C CB  . ASN A 1 56  ? -31.856 -4.159  10.048  1.00 80.24 56  A 1 
ATOM 442  C CG  . ASN A 1 56  ? -32.401 -4.439  8.657   1.00 71.01 56  A 1 
ATOM 443  O OD1 . ASN A 1 56  ? -31.690 -4.528  7.672   1.00 64.59 56  A 1 
ATOM 444  N ND2 . ASN A 1 56  ? -33.702 -4.549  8.524   1.00 62.68 56  A 1 
ATOM 445  N N   . VAL A 1 57  ? -29.977 -4.472  12.628  1.00 82.81 57  A 1 
ATOM 446  C CA  . VAL A 1 57  ? -29.374 -4.020  13.891  1.00 83.38 57  A 1 
ATOM 447  C C   . VAL A 1 57  ? -27.853 -4.138  13.829  1.00 84.88 57  A 1 
ATOM 448  O O   . VAL A 1 57  ? -27.151 -3.177  14.141  1.00 84.52 57  A 1 
ATOM 449  C CB  . VAL A 1 57  ? -29.950 -4.804  15.087  1.00 81.88 57  A 1 
ATOM 450  C CG1 . VAL A 1 57  ? -29.226 -4.477  16.399  1.00 75.46 57  A 1 
ATOM 451  C CG2 . VAL A 1 57  ? -31.434 -4.458  15.295  1.00 76.97 57  A 1 
ATOM 452  N N   . TYR A 1 58  ? -27.325 -5.267  13.372  1.00 83.34 58  A 1 
ATOM 453  C CA  . TYR A 1 58  ? -25.887 -5.459  13.180  1.00 83.31 58  A 1 
ATOM 454  C C   . TYR A 1 58  ? -25.292 -4.405  12.241  1.00 83.89 58  A 1 
ATOM 455  O O   . TYR A 1 58  ? -24.258 -3.814  12.554  1.00 83.72 58  A 1 
ATOM 456  C CB  . TYR A 1 58  ? -25.628 -6.870  12.636  1.00 81.83 58  A 1 
ATOM 457  C CG  . TYR A 1 58  ? -24.168 -7.110  12.297  1.00 80.58 58  A 1 
ATOM 458  C CD1 . TYR A 1 58  ? -23.705 -6.934  10.975  1.00 75.04 58  A 1 
ATOM 459  C CD2 . TYR A 1 58  ? -23.260 -7.456  13.316  1.00 75.00 58  A 1 
ATOM 460  C CE1 . TYR A 1 58  ? -22.342 -7.109  10.675  1.00 74.16 58  A 1 
ATOM 461  C CE2 . TYR A 1 58  ? -21.895 -7.631  13.020  1.00 74.34 58  A 1 
ATOM 462  C CZ  . TYR A 1 58  ? -21.435 -7.458  11.698  1.00 77.89 58  A 1 
ATOM 463  O OH  . TYR A 1 58  ? -20.117 -7.623  11.409  1.00 74.86 58  A 1 
ATOM 464  N N   . GLN A 1 59  ? -25.942 -4.144  11.111  1.00 86.89 59  A 1 
ATOM 465  C CA  . GLN A 1 59  ? -25.473 -3.153  10.147  1.00 86.92 59  A 1 
ATOM 466  C C   . GLN A 1 59  ? -25.481 -1.739  10.745  1.00 87.15 59  A 1 
ATOM 467  O O   . GLN A 1 59  ? -24.476 -1.040  10.632  1.00 87.50 59  A 1 
ATOM 468  C CB  . GLN A 1 59  ? -26.307 -3.270  8.860   1.00 86.42 59  A 1 
ATOM 469  C CG  . GLN A 1 59  ? -25.747 -2.427  7.710   1.00 76.21 59  A 1 
ATOM 470  C CD  . GLN A 1 59  ? -24.304 -2.768  7.361   1.00 72.20 59  A 1 
ATOM 471  O OE1 . GLN A 1 59  ? -23.875 -3.913  7.264   1.00 67.23 59  A 1 
ATOM 472  N NE2 . GLN A 1 59  ? -23.474 -1.769  7.174   1.00 62.01 59  A 1 
ATOM 473  N N   . SER A 1 60  ? -26.532 -1.361  11.475  1.00 88.01 60  A 1 
ATOM 474  C CA  . SER A 1 60  ? -26.623 -0.065  12.164  1.00 87.76 60  A 1 
ATOM 475  C C   . SER A 1 60  ? -25.515 0.118   13.212  1.00 88.28 60  A 1 
ATOM 476  O O   . SER A 1 60  ? -24.858 1.162   13.249  1.00 87.92 60  A 1 
ATOM 477  C CB  . SER A 1 60  ? -28.003 0.056   12.811  1.00 87.18 60  A 1 
ATOM 478  O OG  . SER A 1 60  ? -28.144 1.305   13.454  1.00 72.05 60  A 1 
ATOM 479  N N   . ILE A 1 61  ? -25.243 -0.910  14.029  1.00 86.53 61  A 1 
ATOM 480  C CA  . ILE A 1 61  ? -24.138 -0.886  15.008  1.00 85.08 61  A 1 
ATOM 481  C C   . ILE A 1 61  ? -22.792 -0.760  14.289  1.00 84.70 61  A 1 
ATOM 482  O O   . ILE A 1 61  ? -21.946 0.051   14.671  1.00 83.35 61  A 1 
ATOM 483  C CB  . ILE A 1 61  ? -24.185 -2.144  15.908  1.00 85.13 61  A 1 
ATOM 484  C CG1 . ILE A 1 61  ? -25.433 -2.101  16.819  1.00 83.70 61  A 1 
ATOM 485  C CG2 . ILE A 1 61  ? -22.909 -2.266  16.764  1.00 82.95 61  A 1 
ATOM 486  C CD1 . ILE A 1 61  ? -25.721 -3.426  17.536  1.00 79.51 61  A 1 
ATOM 487  N N   . ARG A 1 62  ? -22.588 -1.533  13.225  1.00 85.41 62  A 1 
ATOM 488  C CA  . ARG A 1 62  ? -21.362 -1.491  12.420  1.00 84.32 62  A 1 
ATOM 489  C C   . ARG A 1 62  ? -21.122 -0.109  11.822  1.00 84.06 62  A 1 
ATOM 490  O O   . ARG A 1 62  ? -19.986 0.365   11.845  1.00 83.67 62  A 1 
ATOM 491  C CB  . ARG A 1 62  ? -21.461 -2.567  11.331  1.00 82.93 62  A 1 
ATOM 492  C CG  . ARG A 1 62  ? -20.186 -2.674  10.496  1.00 74.29 62  A 1 
ATOM 493  C CD  . ARG A 1 62  ? -20.413 -3.654  9.348   1.00 73.52 62  A 1 
ATOM 494  N NE  . ARG A 1 62  ? -19.193 -3.825  8.536   1.00 64.54 62  A 1 
ATOM 495  C CZ  . ARG A 1 62  ? -19.144 -4.305  7.307   1.00 59.04 62  A 1 
ATOM 496  N NH1 . ARG A 1 62  ? -20.225 -4.651  6.659   1.00 54.85 62  A 1 
ATOM 497  N NH2 . ARG A 1 62  ? -17.996 -4.460  6.705   1.00 51.76 62  A 1 
ATOM 498  N N   . ASP A 1 63  ? -22.152 0.526   11.298  1.00 86.91 63  A 1 
ATOM 499  C CA  . ASP A 1 63  ? -22.048 1.857   10.695  1.00 87.22 63  A 1 
ATOM 500  C C   . ASP A 1 63  ? -21.792 2.927   11.759  1.00 87.33 63  A 1 
ATOM 501  O O   . ASP A 1 63  ? -20.877 3.736   11.595  1.00 86.67 63  A 1 
ATOM 502  C CB  . ASP A 1 63  ? -23.279 2.121   9.813   1.00 87.34 63  A 1 
ATOM 503  C CG  . ASP A 1 63  ? -23.317 1.186   8.587   1.00 84.33 63  A 1 
ATOM 504  O OD1 . ASP A 1 63  ? -22.242 0.668   8.171   1.00 79.06 63  A 1 
ATOM 505  O OD2 . ASP A 1 63  ? -24.418 0.938   8.055   1.00 78.83 63  A 1 
ATOM 506  N N   . THR A 1 64  ? -22.437 2.833   12.926  1.00 89.73 64  A 1 
ATOM 507  C CA  . THR A 1 64  ? -22.149 3.695   14.088  1.00 88.22 64  A 1 
ATOM 508  C C   . THR A 1 64  ? -20.679 3.598   14.515  1.00 87.44 64  A 1 
ATOM 509  O O   . THR A 1 64  ? -20.012 4.615   14.731  1.00 85.98 64  A 1 
ATOM 510  C CB  . THR A 1 64  ? -23.044 3.321   15.280  1.00 89.15 64  A 1 
ATOM 511  O OG1 . THR A 1 64  ? -24.409 3.407   14.937  1.00 85.75 64  A 1 
ATOM 512  C CG2 . THR A 1 64  ? -22.840 4.251   16.479  1.00 84.72 64  A 1 
ATOM 513  N N   . LEU A 1 65  ? -20.127 2.386   14.608  1.00 85.27 65  A 1 
ATOM 514  C CA  . LEU A 1 65  ? -18.717 2.173   14.952  1.00 82.45 65  A 1 
ATOM 515  C C   . LEU A 1 65  ? -17.770 2.728   13.882  1.00 81.43 65  A 1 
ATOM 516  O O   . LEU A 1 65  ? -16.735 3.306   14.221  1.00 80.95 65  A 1 
ATOM 517  C CB  . LEU A 1 65  ? -18.454 0.674   15.169  1.00 82.68 65  A 1 
ATOM 518  C CG  . LEU A 1 65  ? -19.060 0.084   16.459  1.00 79.17 65  A 1 
ATOM 519  C CD1 . LEU A 1 65  ? -18.856 -1.433  16.454  1.00 74.79 65  A 1 
ATOM 520  C CD2 . LEU A 1 65  ? -18.404 0.651   17.719  1.00 74.32 65  A 1 
ATOM 521  N N   . LYS A 1 66  ? -18.098 2.570   12.599  1.00 82.92 66  A 1 
ATOM 522  C CA  . LYS A 1 66  ? -17.306 3.147   11.500  1.00 81.40 66  A 1 
ATOM 523  C C   . LYS A 1 66  ? -17.299 4.672   11.550  1.00 81.71 66  A 1 
ATOM 524  O O   . LYS A 1 66  ? -16.232 5.266   11.417  1.00 81.67 66  A 1 
ATOM 525  C CB  . LYS A 1 66  ? -17.858 2.703   10.148  1.00 79.91 66  A 1 
ATOM 526  C CG  . LYS A 1 66  ? -17.491 1.266   9.757   1.00 72.52 66  A 1 
ATOM 527  C CD  . LYS A 1 66  ? -18.257 0.987   8.462   1.00 69.28 66  A 1 
ATOM 528  C CE  . LYS A 1 66  ? -17.994 -0.384  7.867   1.00 61.30 66  A 1 
ATOM 529  N NZ  . LYS A 1 66  ? -18.898 -0.546  6.695   1.00 54.73 66  A 1 
ATOM 530  N N   . GLU A 1 67  ? -18.444 5.292   11.765  1.00 84.14 67  A 1 
ATOM 531  C CA  . GLU A 1 67  ? -18.554 6.745   11.876  1.00 84.80 67  A 1 
ATOM 532  C C   . GLU A 1 67  ? -17.774 7.290   13.073  1.00 84.23 67  A 1 
ATOM 533  O O   . GLU A 1 67  ? -17.033 8.261   12.934  1.00 84.00 67  A 1 
ATOM 534  C CB  . GLU A 1 67  ? -20.018 7.159   12.032  1.00 86.25 67  A 1 
ATOM 535  C CG  . GLU A 1 67  ? -20.817 7.069   10.726  1.00 78.36 67  A 1 
ATOM 536  C CD  . GLU A 1 67  ? -22.257 7.566   10.918  1.00 76.02 67  A 1 
ATOM 537  O OE1 . GLU A 1 67  ? -23.067 7.324   10.004  1.00 67.67 67  A 1 
ATOM 538  O OE2 . GLU A 1 67  ? -22.515 8.234   11.953  1.00 70.17 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? -17.898 6.659   14.246  1.00 88.09 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? -17.142 7.046   15.436  1.00 85.68 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? -15.628 6.981   15.176  1.00 84.94 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? -14.902 7.935   15.459  1.00 84.33 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? -17.562 6.140   16.597  1.00 86.60 68  A 1 
ATOM 544  N N   . ARG A 1 69  ? -15.165 5.899   14.556  1.00 82.28 69  A 1 
ATOM 545  C CA  . ARG A 1 69  ? -13.762 5.719   14.169  1.00 79.80 69  A 1 
ATOM 546  C C   . ARG A 1 69  ? -13.292 6.791   13.174  1.00 81.07 69  A 1 
ATOM 547  O O   . ARG A 1 69  ? -12.230 7.378   13.377  1.00 80.95 69  A 1 
ATOM 548  C CB  . ARG A 1 69  ? -13.589 4.305   13.604  1.00 78.69 69  A 1 
ATOM 549  C CG  . ARG A 1 69  ? -13.577 3.229   14.705  1.00 74.50 69  A 1 
ATOM 550  C CD  . ARG A 1 69  ? -13.520 1.837   14.059  1.00 72.58 69  A 1 
ATOM 551  N NE  . ARG A 1 69  ? -13.503 0.763   15.065  1.00 66.10 69  A 1 
ATOM 552  C CZ  . ARG A 1 69  ? -13.342 -0.530  14.827  1.00 59.82 69  A 1 
ATOM 553  N NH1 . ARG A 1 69  ? -13.182 -1.000  13.616  1.00 57.05 69  A 1 
ATOM 554  N NH2 . ARG A 1 69  ? -13.344 -1.388  15.811  1.00 54.41 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? -14.081 7.093   12.151  1.00 83.20 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? -13.760 8.126   11.162  1.00 82.90 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? -13.653 9.523   11.802  1.00 84.29 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? -12.705 10.260  11.520  1.00 84.15 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? -14.820 8.085   10.057  1.00 81.67 70  A 1 
ATOM 560  N N   . LYS A 1 71  ? -14.554 9.858   12.725  1.00 83.99 71  A 1 
ATOM 561  C CA  . LYS A 1 71  ? -14.505 11.115  13.494  1.00 85.17 71  A 1 
ATOM 562  C C   . LYS A 1 71  ? -13.238 11.216  14.345  1.00 86.47 71  A 1 
ATOM 563  O O   . LYS A 1 71  ? -12.569 12.246  14.311  1.00 86.57 71  A 1 
ATOM 564  C CB  . LYS A 1 71  ? -15.760 11.249  14.376  1.00 85.82 71  A 1 
ATOM 565  C CG  . LYS A 1 71  ? -17.015 11.576  13.548  1.00 81.49 71  A 1 
ATOM 566  C CD  . LYS A 1 71  ? -18.286 11.503  14.413  1.00 80.18 71  A 1 
ATOM 567  C CE  . LYS A 1 71  ? -19.514 11.728  13.522  1.00 72.85 71  A 1 
ATOM 568  N NZ  . LYS A 1 71  ? -20.792 11.439  14.221  1.00 66.68 71  A 1 
ATOM 569  N N   . THR A 1 72  ? -12.870 10.149  15.056  1.00 85.27 72  A 1 
ATOM 570  C CA  . THR A 1 72  ? -11.631 10.115  15.852  1.00 84.61 72  A 1 
ATOM 571  C C   . THR A 1 72  ? -10.394 10.292  14.971  1.00 84.47 72  A 1 
ATOM 572  O O   . THR A 1 72  ? -9.525  11.096  15.299  1.00 84.10 72  A 1 
ATOM 573  C CB  . THR A 1 72  ? -11.522 8.803   16.646  1.00 84.35 72  A 1 
ATOM 574  O OG1 . THR A 1 72  ? -12.637 8.664   17.493  1.00 77.86 72  A 1 
ATOM 575  C CG2 . THR A 1 72  ? -10.284 8.742   17.540  1.00 77.93 72  A 1 
ATOM 576  N N   . HIS A 1 73  ? -10.325 9.600   13.832  1.00 84.24 73  A 1 
ATOM 577  C CA  . HIS A 1 73  ? -9.218  9.748   12.882  1.00 83.06 73  A 1 
ATOM 578  C C   . HIS A 1 73  ? -9.081  11.191  12.379  1.00 84.70 73  A 1 
ATOM 579  O O   . HIS A 1 73  ? -7.987  11.753  12.418  1.00 84.83 73  A 1 
ATOM 580  C CB  . HIS A 1 73  ? -9.427  8.787   11.710  1.00 80.91 73  A 1 
ATOM 581  C CG  . HIS A 1 73  ? -8.374  8.937   10.644  1.00 70.21 73  A 1 
ATOM 582  N ND1 . HIS A 1 73  ? -8.454  9.738   9.526   1.00 62.42 73  A 1 
ATOM 583  C CD2 . HIS A 1 73  ? -7.143  8.337   10.637  1.00 60.58 73  A 1 
ATOM 584  C CE1 . HIS A 1 73  ? -7.291  9.621   8.858   1.00 55.87 73  A 1 
ATOM 585  N NE2 . HIS A 1 73  ? -6.465  8.776   9.497   1.00 57.25 73  A 1 
ATOM 586  N N   . SER A 1 74  ? -10.183 11.801  11.956  1.00 84.61 74  A 1 
ATOM 587  C CA  . SER A 1 74  ? -10.197 13.194  11.495  1.00 85.72 74  A 1 
ATOM 588  C C   . SER A 1 74  ? -9.731  14.157  12.589  1.00 87.54 74  A 1 
ATOM 589  O O   . SER A 1 74  ? -8.898  15.021  12.326  1.00 87.34 74  A 1 
ATOM 590  C CB  . SER A 1 74  ? -11.602 13.557  11.008  1.00 84.67 74  A 1 
ATOM 591  O OG  . SER A 1 74  ? -11.603 14.851  10.444  1.00 73.57 74  A 1 
ATOM 592  N N   . ALA A 1 75  ? -10.185 13.964  13.835  1.00 87.27 75  A 1 
ATOM 593  C CA  . ALA A 1 75  ? -9.790  14.802  14.968  1.00 88.55 75  A 1 
ATOM 594  C C   . ALA A 1 75  ? -8.285  14.710  15.277  1.00 89.78 75  A 1 
ATOM 595  O O   . ALA A 1 75  ? -7.629  15.740  15.430  1.00 89.51 75  A 1 
ATOM 596  C CB  . ALA A 1 75  ? -10.644 14.410  16.181  1.00 89.01 75  A 1 
ATOM 597  N N   . ILE A 1 76  ? -7.719  13.493  15.317  1.00 86.50 76  A 1 
ATOM 598  C CA  . ILE A 1 76  ? -6.278  13.279  15.546  1.00 86.49 76  A 1 
ATOM 599  C C   . ILE A 1 76  ? -5.458  13.891  14.410  1.00 86.98 76  A 1 
ATOM 600  O O   . ILE A 1 76  ? -4.503  14.630  14.653  1.00 86.76 76  A 1 
ATOM 601  C CB  . ILE A 1 76  ? -5.967  11.770  15.701  1.00 86.03 76  A 1 
ATOM 602  C CG1 . ILE A 1 76  ? -6.609  11.203  16.991  1.00 81.26 76  A 1 
ATOM 603  C CG2 . ILE A 1 76  ? -4.447  11.518  15.725  1.00 80.57 76  A 1 
ATOM 604  C CD1 . ILE A 1 76  ? -6.630  9.667   17.036  1.00 75.32 76  A 1 
ATOM 605  N N   . ASN A 1 77  ? -5.849  13.616  13.167  1.00 87.87 77  A 1 
ATOM 606  C CA  . ASN A 1 77  ? -5.164  14.154  11.995  1.00 87.27 77  A 1 
ATOM 607  C C   . ASN A 1 77  ? -5.170  15.687  11.990  1.00 88.64 77  A 1 
ATOM 608  O O   . ASN A 1 77  ? -4.134  16.304  11.730  1.00 88.50 77  A 1 
ATOM 609  C CB  . ASN A 1 77  ? -5.832  13.579  10.740  1.00 85.01 77  A 1 
ATOM 610  C CG  . ASN A 1 77  ? -5.260  14.223  9.497   1.00 78.61 77  A 1 
ATOM 611  O OD1 . ASN A 1 77  ? -4.119  13.979  9.121   1.00 71.38 77  A 1 
ATOM 612  N ND2 . ASN A 1 77  ? -6.008  15.107  8.874   1.00 68.72 77  A 1 
ATOM 613  N N   . PHE A 1 78  ? -6.299  16.303  12.287  1.00 89.52 78  A 1 
ATOM 614  C CA  . PHE A 1 78  ? -6.404  17.756  12.305  1.00 90.14 78  A 1 
ATOM 615  C C   . PHE A 1 78  ? -5.574  18.374  13.432  1.00 91.76 78  A 1 
ATOM 616  O O   . PHE A 1 78  ? -4.819  19.307  13.177  1.00 91.97 78  A 1 
ATOM 617  C CB  . PHE A 1 78  ? -7.874  18.172  12.374  1.00 89.01 78  A 1 
ATOM 618  C CG  . PHE A 1 78  ? -8.038  19.669  12.196  1.00 85.61 78  A 1 
ATOM 619  C CD1 . PHE A 1 78  ? -8.457  20.469  13.272  1.00 79.07 78  A 1 
ATOM 620  C CD2 . PHE A 1 78  ? -7.713  20.263  10.959  1.00 76.52 78  A 1 
ATOM 621  C CE1 . PHE A 1 78  ? -8.568  21.862  13.103  1.00 71.33 78  A 1 
ATOM 622  C CE2 . PHE A 1 78  ? -7.819  21.656  10.796  1.00 71.39 78  A 1 
ATOM 623  C CZ  . PHE A 1 78  ? -8.252  22.456  11.869  1.00 71.74 78  A 1 
ATOM 624  N N   . ALA A 1 79  ? -5.610  17.797  14.642  1.00 91.14 79  A 1 
ATOM 625  C CA  . ALA A 1 79  ? -4.761  18.234  15.755  1.00 91.70 79  A 1 
ATOM 626  C C   . ALA A 1 79  ? -3.264  18.180  15.395  1.00 92.41 79  A 1 
ATOM 627  O O   . ALA A 1 79  ? -2.512  19.108  15.701  1.00 92.01 79  A 1 
ATOM 628  C CB  . ALA A 1 79  ? -5.076  17.355  16.972  1.00 92.07 79  A 1 
ATOM 629  N N   . MET A 1 80  ? -2.825  17.132  14.686  1.00 92.01 80  A 1 
ATOM 630  C CA  . MET A 1 80  ? -1.453  17.009  14.181  1.00 91.73 80  A 1 
ATOM 631  C C   . MET A 1 80  ? -1.115  18.100  13.152  1.00 92.49 80  A 1 
ATOM 632  O O   . MET A 1 80  ? -0.068  18.740  13.247  1.00 92.46 80  A 1 
ATOM 633  C CB  . MET A 1 80  ? -1.280  15.606  13.582  1.00 89.90 80  A 1 
ATOM 634  C CG  . MET A 1 80  ? 0.139   15.347  13.075  1.00 82.72 80  A 1 
ATOM 635  S SD  . MET A 1 80  ? 0.380   13.719  12.315  1.00 81.05 80  A 1 
ATOM 636  C CE  . MET A 1 80  ? -0.644  13.888  10.835  1.00 69.18 80  A 1 
ATOM 637  N N   . VAL A 1 81  ? -1.992  18.345  12.170  1.00 93.36 81  A 1 
ATOM 638  C CA  . VAL A 1 81  ? -1.805  19.395  11.151  1.00 94.00 81  A 1 
ATOM 639  C C   . VAL A 1 81  ? -1.712  20.775  11.801  1.00 94.60 81  A 1 
ATOM 640  O O   . VAL A 1 81  ? -0.813  21.548  11.465  1.00 94.46 81  A 1 
ATOM 641  C CB  . VAL A 1 81  ? -2.935  19.334  10.100  1.00 93.78 81  A 1 
ATOM 642  C CG1 . VAL A 1 81  ? -2.961  20.554  9.165   1.00 90.12 81  A 1 
ATOM 643  C CG2 . VAL A 1 81  ? -2.769  18.099  9.202   1.00 88.83 81  A 1 
ATOM 644  N N   . GLU A 1 82  ? -2.579  21.073  12.766  1.00 94.31 82  A 1 
ATOM 645  C CA  . GLU A 1 82  ? -2.544  22.335  13.508  1.00 94.26 82  A 1 
ATOM 646  C C   . GLU A 1 82  ? -1.255  22.497  14.327  1.00 94.66 82  A 1 
ATOM 647  O O   . GLU A 1 82  ? -0.645  23.570  14.293  1.00 94.35 82  A 1 
ATOM 648  C CB  . GLU A 1 82  ? -3.742  22.436  14.456  1.00 93.41 82  A 1 
ATOM 649  C CG  . GLU A 1 82  ? -5.074  22.685  13.725  1.00 87.08 82  A 1 
ATOM 650  C CD  . GLU A 1 82  ? -6.132  23.141  14.732  1.00 85.49 82  A 1 
ATOM 651  O OE1 . GLU A 1 82  ? -6.631  24.280  14.553  1.00 75.31 82  A 1 
ATOM 652  O OE2 . GLU A 1 82  ? -6.340  22.468  15.758  1.00 76.64 82  A 1 
ATOM 653  N N   . ALA A 1 83  ? -0.808  21.445  15.013  1.00 94.42 83  A 1 
ATOM 654  C CA  . ALA A 1 83  ? 0.441   21.462  15.775  1.00 93.99 83  A 1 
ATOM 655  C C   . ALA A 1 83  ? 1.647   21.726  14.859  1.00 94.59 83  A 1 
ATOM 656  O O   . ALA A 1 83  ? 2.475   22.587  15.154  1.00 94.31 83  A 1 
ATOM 657  C CB  . ALA A 1 83  ? 0.579   20.133  16.528  1.00 93.57 83  A 1 
ATOM 658  N N   . TYR A 1 84  ? 1.725   21.052  13.711  1.00 94.60 84  A 1 
ATOM 659  C CA  . TYR A 1 84  ? 2.818   21.246  12.753  1.00 94.59 84  A 1 
ATOM 660  C C   . TYR A 1 84  ? 2.798   22.638  12.115  1.00 95.30 84  A 1 
ATOM 661  O O   . TYR A 1 84  ? 3.860   23.230  11.902  1.00 94.90 84  A 1 
ATOM 662  C CB  . TYR A 1 84  ? 2.763   20.154  11.681  1.00 93.61 84  A 1 
ATOM 663  C CG  . TYR A 1 84  ? 3.094   18.739  12.134  1.00 92.54 84  A 1 
ATOM 664  C CD1 . TYR A 1 84  ? 3.523   18.443  13.449  1.00 85.68 84  A 1 
ATOM 665  C CD2 . TYR A 1 84  ? 3.000   17.692  11.196  1.00 85.09 84  A 1 
ATOM 666  C CE1 . TYR A 1 84  ? 3.847   17.125  13.825  1.00 83.45 84  A 1 
ATOM 667  C CE2 . TYR A 1 84  ? 3.323   16.373  11.565  1.00 83.45 84  A 1 
ATOM 668  C CZ  . TYR A 1 84  ? 3.748   16.086  12.880  1.00 87.15 84  A 1 
ATOM 669  O OH  . TYR A 1 84  ? 4.065   14.812  13.236  1.00 84.62 84  A 1 
ATOM 670  N N   . TRP A 1 85  ? 1.616   23.188  11.860  1.00 95.99 85  A 1 
ATOM 671  C CA  . TRP A 1 85  ? 1.469   24.569  11.408  1.00 96.46 85  A 1 
ATOM 672  C C   . TRP A 1 85  ? 1.960   25.565  12.463  1.00 96.57 85  A 1 
ATOM 673  O O   . TRP A 1 85  ? 2.732   26.472  12.135  1.00 96.36 85  A 1 
ATOM 674  C CB  . TRP A 1 85  ? 0.009   24.820  11.030  1.00 96.64 85  A 1 
ATOM 675  C CG  . TRP A 1 85  ? -0.245  26.179  10.457  1.00 96.38 85  A 1 
ATOM 676  C CD1 . TRP A 1 85  ? -0.254  26.492  9.141   1.00 93.96 85  A 1 
ATOM 677  C CD2 . TRP A 1 85  ? -0.493  27.435  11.168  1.00 95.96 85  A 1 
ATOM 678  N NE1 . TRP A 1 85  ? -0.493  27.838  8.985   1.00 94.65 85  A 1 
ATOM 679  C CE2 . TRP A 1 85  ? -0.641  28.472  10.200  1.00 95.76 85  A 1 
ATOM 680  C CE3 . TRP A 1 85  ? -0.602  27.799  12.529  1.00 95.28 85  A 1 
ATOM 681  C CZ2 . TRP A 1 85  ? -0.885  29.805  10.568  1.00 94.31 85  A 1 
ATOM 682  C CZ3 . TRP A 1 85  ? -0.844  29.139  12.908  1.00 93.26 85  A 1 
ATOM 683  C CH2 . TRP A 1 85  ? -0.985  30.136  11.927  1.00 92.76 85  A 1 
ATOM 684  N N   . ASP A 1 86  ? 1.587   25.378  13.728  1.00 95.97 86  A 1 
ATOM 685  C CA  . ASP A 1 86  ? 1.993   26.273  14.816  1.00 96.03 86  A 1 
ATOM 686  C C   . ASP A 1 86  ? 3.498   26.189  15.112  1.00 96.39 86  A 1 
ATOM 687  O O   . ASP A 1 86  ? 4.148   27.220  15.285  1.00 95.58 86  A 1 
ATOM 688  C CB  . ASP A 1 86  ? 1.150   26.015  16.073  1.00 95.18 86  A 1 
ATOM 689  C CG  . ASP A 1 86  ? 1.307   27.185  17.058  1.00 86.33 86  A 1 
ATOM 690  O OD1 . ASP A 1 86  ? 0.973   28.336  16.671  1.00 79.55 86  A 1 
ATOM 691  O OD2 . ASP A 1 86  ? 1.803   26.981  18.183  1.00 77.61 86  A 1 
ATOM 692  N N   . ILE A 1 87  ? 4.092   24.986  15.070  1.00 95.69 87  A 1 
ATOM 693  C CA  . ILE A 1 87  ? 5.551   24.804  15.138  1.00 95.43 87  A 1 
ATOM 694  C C   . ILE A 1 87  ? 6.229   25.571  13.997  1.00 95.54 87  A 1 
ATOM 695  O O   . ILE A 1 87  ? 7.195   26.302  14.225  1.00 94.95 87  A 1 
ATOM 696  C CB  . ILE A 1 87  ? 5.913   23.296  15.108  1.00 95.11 87  A 1 
ATOM 697  C CG1 . ILE A 1 87  ? 5.467   22.601  16.414  1.00 93.75 87  A 1 
ATOM 698  C CG2 . ILE A 1 87  ? 7.428   23.083  14.905  1.00 93.61 87  A 1 
ATOM 699  C CD1 . ILE A 1 87  ? 5.442   21.065  16.315  1.00 89.86 87  A 1 
ATOM 700  N N   . GLY A 1 88  ? 5.714   25.441  12.768  1.00 95.76 88  A 1 
ATOM 701  C CA  . GLY A 1 88  ? 6.214   26.179  11.608  1.00 95.45 88  A 1 
ATOM 702  C C   . GLY A 1 88  ? 6.170   27.695  11.795  1.00 95.52 88  A 1 
ATOM 703  O O   . GLY A 1 88  ? 7.164   28.374  11.512  1.00 95.07 88  A 1 
ATOM 704  N N   . ARG A 1 89  ? 5.067   28.209  12.328  1.00 95.89 89  A 1 
ATOM 705  C CA  . ARG A 1 89  ? 4.885   29.628  12.673  1.00 95.94 89  A 1 
ATOM 706  C C   . ARG A 1 89  ? 5.919   30.098  13.695  1.00 95.56 89  A 1 
ATOM 707  O O   . ARG A 1 89  ? 6.609   31.082  13.447  1.00 95.09 89  A 1 
ATOM 708  C CB  . ARG A 1 89  ? 3.452   29.836  13.198  1.00 96.04 89  A 1 
ATOM 709  C CG  . ARG A 1 89  ? 3.141   31.321  13.475  1.00 94.64 89  A 1 
ATOM 710  C CD  . ARG A 1 89  ? 1.763   31.514  14.126  1.00 93.42 89  A 1 
ATOM 711  N NE  . ARG A 1 89  ? 1.693   30.935  15.480  1.00 87.89 89  A 1 
ATOM 712  C CZ  . ARG A 1 89  ? 2.212   31.428  16.593  1.00 85.46 89  A 1 
ATOM 713  N NH1 . ARG A 1 89  ? 2.809   32.583  16.643  1.00 75.75 89  A 1 
ATOM 714  N NH2 . ARG A 1 89  ? 2.133   30.735  17.690  1.00 78.25 89  A 1 
ATOM 715  N N   . GLN A 1 90  ? 6.071   29.367  14.795  1.00 95.35 90  A 1 
ATOM 716  C CA  . GLN A 1 90  ? 7.019   29.708  15.861  1.00 94.99 90  A 1 
ATOM 717  C C   . GLN A 1 90  ? 8.471   29.727  15.356  1.00 95.06 90  A 1 
ATOM 718  O O   . GLN A 1 90  ? 9.246   30.620  15.708  1.00 94.28 90  A 1 
ATOM 719  C CB  . GLN A 1 90  ? 6.877   28.704  17.014  1.00 95.26 90  A 1 
ATOM 720  C CG  . GLN A 1 90  ? 5.555   28.849  17.791  1.00 93.00 90  A 1 
ATOM 721  C CD  . GLN A 1 90  ? 5.449   27.821  18.910  1.00 91.18 90  A 1 
ATOM 722  O OE1 . GLN A 1 90  ? 6.364   27.654  19.698  1.00 83.58 90  A 1 
ATOM 723  N NE2 . GLN A 1 90  ? 4.354   27.110  19.036  1.00 80.40 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? 8.845   28.765  14.492  1.00 94.70 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? 10.173  28.730  13.869  1.00 94.35 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? 10.374  29.950  12.961  1.00 94.19 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? 11.425  30.585  13.031  1.00 93.34 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? 10.387  27.404  13.103  1.00 94.28 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? 10.462  26.214  14.092  1.00 92.93 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? 11.683  27.445  12.264  1.00 92.26 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? 10.351  24.841  13.411  1.00 89.23 91  A 1 
ATOM 732  N N   . GLU A 1 92  ? 9.398   30.292  12.114  1.00 94.02 92  A 1 
ATOM 733  C CA  . GLU A 1 92  ? 9.503   31.439  11.199  1.00 93.54 92  A 1 
ATOM 734  C C   . GLU A 1 92  ? 9.625   32.762  11.965  1.00 93.47 92  A 1 
ATOM 735  O O   . GLU A 1 92  ? 10.512  33.566  11.670  1.00 92.47 92  A 1 
ATOM 736  C CB  . GLU A 1 92  ? 8.297   31.459  10.241  1.00 92.65 92  A 1 
ATOM 737  C CG  . GLU A 1 92  ? 8.453   32.480  9.087   1.00 88.61 92  A 1 
ATOM 738  C CD  . GLU A 1 92  ? 9.639   32.157  8.162   1.00 88.79 92  A 1 
ATOM 739  O OE1 . GLU A 1 92  ? 10.275  33.059  7.580   1.00 80.37 92  A 1 
ATOM 740  O OE2 . GLU A 1 92  ? 10.001  30.966  8.046   1.00 81.74 92  A 1 
ATOM 741  N N   . GLU A 1 93  ? 8.797   32.956  12.993  1.00 92.75 93  A 1 
ATOM 742  C CA  . GLU A 1 93  ? 8.828   34.134  13.868  1.00 92.45 93  A 1 
ATOM 743  C C   . GLU A 1 93  ? 10.177  34.265  14.597  1.00 92.36 93  A 1 
ATOM 744  O O   . GLU A 1 93  ? 10.765  35.349  14.634  1.00 90.78 93  A 1 
ATOM 745  C CB  . GLU A 1 93  ? 7.675   34.051  14.891  1.00 92.33 93  A 1 
ATOM 746  C CG  . GLU A 1 93  ? 6.296   34.326  14.261  1.00 90.18 93  A 1 
ATOM 747  C CD  . GLU A 1 93  ? 5.106   34.089  15.221  1.00 89.10 93  A 1 
ATOM 748  O OE1 . GLU A 1 93  ? 3.945   34.246  14.769  1.00 83.34 93  A 1 
ATOM 749  O OE2 . GLU A 1 93  ? 5.306   33.717  16.401  1.00 84.27 93  A 1 
ATOM 750  N N   . ALA A 1 94  ? 10.720  33.155  15.113  1.00 92.52 94  A 1 
ATOM 751  C CA  . ALA A 1 94  ? 12.011  33.153  15.801  1.00 91.74 94  A 1 
ATOM 752  C C   . ALA A 1 94  ? 13.193  33.432  14.855  1.00 91.65 94  A 1 
ATOM 753  O O   . ALA A 1 94  ? 14.158  34.101  15.235  1.00 89.93 94  A 1 
ATOM 754  C CB  . ALA A 1 94  ? 12.168  31.802  16.511  1.00 92.14 94  A 1 
ATOM 755  N N   . VAL A 1 95  ? 13.146  32.930  13.610  1.00 91.81 95  A 1 
ATOM 756  C CA  . VAL A 1 95  ? 14.207  33.148  12.612  1.00 90.35 95  A 1 
ATOM 757  C C   . VAL A 1 95  ? 14.229  34.599  12.126  1.00 89.15 95  A 1 
ATOM 758  O O   . VAL A 1 95  ? 15.319  35.149  11.912  1.00 86.19 95  A 1 
ATOM 759  C CB  . VAL A 1 95  ? 14.065  32.143  11.449  1.00 89.28 95  A 1 
ATOM 760  C CG1 . VAL A 1 95  ? 14.999  32.461  10.266  1.00 82.66 95  A 1 
ATOM 761  C CG2 . VAL A 1 95  ? 14.419  30.721  11.916  1.00 82.61 95  A 1 
ATOM 762  N N   . GLY A 1 96  ? 13.065  35.227  11.943  1.00 87.69 96  A 1 
ATOM 763  C CA  . GLY A 1 96  ? 12.953  36.655  11.606  1.00 84.78 96  A 1 
ATOM 764  C C   . GLY A 1 96  ? 13.809  37.125  10.416  1.00 84.10 96  A 1 
ATOM 765  O O   . GLY A 1 96  ? 14.421  38.195  10.471  1.00 76.08 96  A 1 
ATOM 766  N N   . GLY A 1 97  ? 13.947  36.302  9.373   1.00 80.57 97  A 1 
ATOM 767  C CA  . GLY A 1 97  ? 14.749  36.599  8.173   1.00 79.45 97  A 1 
ATOM 768  C C   . GLY A 1 97  ? 16.272  36.393  8.307   1.00 81.96 97  A 1 
ATOM 769  O O   . GLY A 1 97  ? 17.013  36.612  7.348   1.00 77.41 97  A 1 
ATOM 770  N N   . ARG A 1 98  ? 16.778  35.919  9.461   1.00 83.09 98  A 1 
ATOM 771  C CA  . ARG A 1 98  ? 18.213  35.668  9.692   1.00 84.36 98  A 1 
ATOM 772  C C   . ARG A 1 98  ? 18.589  34.225  9.327   1.00 84.81 98  A 1 
ATOM 773  O O   . ARG A 1 98  ? 18.554  33.329  10.174  1.00 79.87 98  A 1 
ATOM 774  C CB  . ARG A 1 98  ? 18.580  35.996  11.147  1.00 81.73 98  A 1 
ATOM 775  C CG  . ARG A 1 98  ? 18.322  37.466  11.513  1.00 76.92 98  A 1 
ATOM 776  C CD  . ARG A 1 98  ? 18.667  37.693  12.989  1.00 73.62 98  A 1 
ATOM 777  N NE  . ARG A 1 98  ? 18.340  39.063  13.415  1.00 65.29 98  A 1 
ATOM 778  C CZ  . ARG A 1 98  ? 18.436  39.541  14.647  1.00 58.38 98  A 1 
ATOM 779  N NH1 . ARG A 1 98  ? 18.873  38.810  15.635  1.00 54.49 98  A 1 
ATOM 780  N NH2 . ARG A 1 98  ? 18.086  40.770  14.905  1.00 51.95 98  A 1 
ATOM 781  N N   . ALA A 1 99  ? 19.001  33.992  8.073   1.00 84.24 99  A 1 
ATOM 782  C CA  . ALA A 1 99  ? 19.247  32.647  7.539   1.00 84.24 99  A 1 
ATOM 783  C C   . ALA A 1 99  ? 20.262  31.804  8.350   1.00 84.78 99  A 1 
ATOM 784  O O   . ALA A 1 99  ? 19.998  30.636  8.642   1.00 81.01 99  A 1 
ATOM 785  C CB  . ALA A 1 99  ? 19.691  32.792  6.076   1.00 81.99 99  A 1 
ATOM 786  N N   . GLU A 1 100 ? 21.403  32.383  8.743   1.00 82.75 100 A 1 
ATOM 787  C CA  . GLU A 1 100 ? 22.428  31.657  9.514   1.00 84.65 100 A 1 
ATOM 788  C C   . GLU A 1 100 ? 21.983  31.350  10.950  1.00 85.23 100 A 1 
ATOM 789  O O   . GLU A 1 100 ? 22.212  30.243  11.449  1.00 81.00 100 A 1 
ATOM 790  C CB  . GLU A 1 100 ? 23.753  32.440  9.504   1.00 82.04 100 A 1 
ATOM 791  C CG  . GLU A 1 100 ? 24.435  32.445  8.120   1.00 72.28 100 A 1 
ATOM 792  C CD  . GLU A 1 100 ? 24.685  31.017  7.603   1.00 67.05 100 A 1 
ATOM 793  O OE1 . GLU A 1 100 ? 24.219  30.668  6.481   1.00 59.65 100 A 1 
ATOM 794  O OE2 . GLU A 1 100 ? 25.220  30.189  8.365   1.00 60.02 100 A 1 
ATOM 795  N N   . TYR A 1 101 ? 21.267  32.258  11.585  1.00 84.79 101 A 1 
ATOM 796  C CA  . TYR A 1 101 ? 20.658  32.005  12.892  1.00 86.01 101 A 1 
ATOM 797  C C   . TYR A 1 101 ? 19.617  30.879  12.801  1.00 87.08 101 A 1 
ATOM 798  O O   . TYR A 1 101 ? 19.605  29.979  13.639  1.00 83.09 101 A 1 
ATOM 799  C CB  . TYR A 1 101 ? 20.039  33.301  13.429  1.00 84.09 101 A 1 
ATOM 800  C CG  . TYR A 1 101 ? 19.328  33.128  14.759  1.00 81.76 101 A 1 
ATOM 801  C CD1 . TYR A 1 101 ? 17.923  33.016  14.804  1.00 73.97 101 A 1 
ATOM 802  C CD2 . TYR A 1 101 ? 20.075  33.046  15.951  1.00 71.97 101 A 1 
ATOM 803  C CE1 . TYR A 1 101 ? 17.268  32.830  16.036  1.00 68.11 101 A 1 
ATOM 804  C CE2 . TYR A 1 101 ? 19.423  32.855  17.187  1.00 68.64 101 A 1 
ATOM 805  C CZ  . TYR A 1 101 ? 18.017  32.748  17.228  1.00 72.58 101 A 1 
ATOM 806  O OH  . TYR A 1 101 ? 17.385  32.568  18.418  1.00 72.82 101 A 1 
ATOM 807  N N   . GLY A 1 102 ? 18.797  30.877  11.739  1.00 80.78 102 A 1 
ATOM 808  C CA  . GLY A 1 102 ? 17.790  29.844  11.495  1.00 80.41 102 A 1 
ATOM 809  C C   . GLY A 1 102 ? 18.371  28.434  11.374  1.00 82.69 102 A 1 
ATOM 810  O O   . GLY A 1 102 ? 17.809  27.495  11.938  1.00 82.73 102 A 1 
ATOM 811  N N   . LYS A 1 103 ? 19.531  28.257  10.719  1.00 87.90 103 A 1 
ATOM 812  C CA  . LYS A 1 103 ? 20.220  26.954  10.643  1.00 87.46 103 A 1 
ATOM 813  C C   . LYS A 1 103 ? 20.666  26.460  12.023  1.00 88.92 103 A 1 
ATOM 814  O O   . LYS A 1 103 ? 20.466  25.289  12.348  1.00 87.21 103 A 1 
ATOM 815  C CB  . LYS A 1 103 ? 21.441  27.043  9.719   1.00 84.98 103 A 1 
ATOM 816  C CG  . LYS A 1 103 ? 21.101  27.206  8.229   1.00 77.66 103 A 1 
ATOM 817  C CD  . LYS A 1 103 ? 22.410  27.402  7.454   1.00 72.26 103 A 1 
ATOM 818  C CE  . LYS A 1 103 ? 22.181  27.745  5.982   1.00 64.52 103 A 1 
ATOM 819  N NZ  . LYS A 1 103 ? 23.440  28.266  5.384   1.00 54.62 103 A 1 
ATOM 820  N N   . GLY A 1 104 ? 21.257  27.340  12.828  1.00 89.82 104 A 1 
ATOM 821  C CA  . GLY A 1 104 ? 21.677  27.004  14.193  1.00 90.79 104 A 1 
ATOM 822  C C   . GLY A 1 104 ? 20.494  26.662  15.101  1.00 92.29 104 A 1 
ATOM 823  O O   . GLY A 1 104 ? 20.548  25.668  15.828  1.00 90.55 104 A 1 
ATOM 824  N N   . LEU A 1 105 ? 19.405  27.423  14.999  1.00 92.09 105 A 1 
ATOM 825  C CA  . LEU A 1 105 ? 18.174  27.211  15.758  1.00 92.29 105 A 1 
ATOM 826  C C   . LEU A 1 105 ? 17.526  25.862  15.420  1.00 92.99 105 A 1 
ATOM 827  O O   . LEU A 1 105 ? 17.211  25.102  16.328  1.00 92.54 105 A 1 
ATOM 828  C CB  . LEU A 1 105 ? 17.208  28.381  15.491  1.00 92.01 105 A 1 
ATOM 829  C CG  . LEU A 1 105 ? 15.863  28.265  16.236  1.00 90.11 105 A 1 
ATOM 830  C CD1 . LEU A 1 105 ? 16.041  28.319  17.752  1.00 83.58 105 A 1 
ATOM 831  C CD2 . LEU A 1 105 ? 14.938  29.406  15.818  1.00 83.20 105 A 1 
ATOM 832  N N   . LEU A 1 106 ? 17.372  25.530  14.124  1.00 93.10 106 A 1 
ATOM 833  C CA  . LEU A 1 106 ? 16.777  24.259  13.694  1.00 92.97 106 A 1 
ATOM 834  C C   . LEU A 1 106 ? 17.569  23.054  14.206  1.00 93.46 106 A 1 
ATOM 835  O O   . LEU A 1 106 ? 16.968  22.098  14.688  1.00 92.94 106 A 1 
ATOM 836  C CB  . LEU A 1 106 ? 16.688  24.217  12.160  1.00 92.01 106 A 1 
ATOM 837  C CG  . LEU A 1 106 ? 15.567  25.084  11.567  1.00 89.57 106 A 1 
ATOM 838  C CD1 . LEU A 1 106 ? 15.727  25.143  10.046  1.00 81.11 106 A 1 
ATOM 839  C CD2 . LEU A 1 106 ? 14.184  24.511  11.865  1.00 80.70 106 A 1 
ATOM 840  N N   . ARG A 1 107 ? 18.907  23.111  14.159  1.00 93.22 107 A 1 
ATOM 841  C CA  . ARG A 1 107 ? 19.765  22.040  14.689  1.00 93.44 107 A 1 
ATOM 842  C C   . ARG A 1 107 ? 19.609  21.878  16.202  1.00 94.03 107 A 1 
ATOM 843  O O   . ARG A 1 107 ? 19.488  20.754  16.686  1.00 93.59 107 A 1 
ATOM 844  C CB  . ARG A 1 107 ? 21.217  22.327  14.294  1.00 92.85 107 A 1 
ATOM 845  C CG  . ARG A 1 107 ? 22.137  21.153  14.664  1.00 80.92 107 A 1 
ATOM 846  C CD  . ARG A 1 107 ? 23.589  21.434  14.255  1.00 79.67 107 A 1 
ATOM 847  N NE  . ARG A 1 107 ? 23.720  21.587  12.799  1.00 69.18 107 A 1 
ATOM 848  C CZ  . ARG A 1 107 ? 24.693  22.207  12.154  1.00 61.27 107 A 1 
ATOM 849  N NH1 . ARG A 1 107 ? 25.711  22.735  12.773  1.00 55.27 107 A 1 
ATOM 850  N NH2 . ARG A 1 107 ? 24.640  22.309  10.855  1.00 52.41 107 A 1 
ATOM 851  N N   . TYR A 1 108 ? 19.588  22.988  16.932  1.00 93.34 108 A 1 
ATOM 852  C CA  . TYR A 1 108 ? 19.378  22.982  18.380  1.00 93.37 108 A 1 
ATOM 853  C C   . TYR A 1 108 ? 18.003  22.410  18.760  1.00 94.17 108 A 1 
ATOM 854  O O   . TYR A 1 108 ? 17.918  21.557  19.644  1.00 93.81 108 A 1 
ATOM 855  C CB  . TYR A 1 108 ? 19.550  24.411  18.910  1.00 93.63 108 A 1 
ATOM 856  C CG  . TYR A 1 108 ? 19.099  24.587  20.346  1.00 92.17 108 A 1 
ATOM 857  C CD1 . TYR A 1 108 ? 17.818  25.114  20.618  1.00 86.33 108 A 1 
ATOM 858  C CD2 . TYR A 1 108 ? 19.942  24.200  21.403  1.00 87.15 108 A 1 
ATOM 859  C CE1 . TYR A 1 108 ? 17.391  25.276  21.945  1.00 86.26 108 A 1 
ATOM 860  C CE2 . TYR A 1 108 ? 19.517  24.363  22.734  1.00 86.61 108 A 1 
ATOM 861  C CZ  . TYR A 1 108 ? 18.242  24.911  23.005  1.00 88.55 108 A 1 
ATOM 862  O OH  . TYR A 1 108 ? 17.834  25.101  24.284  1.00 87.63 108 A 1 
ATOM 863  N N   . LEU A 1 109 ? 16.937  22.852  18.076  1.00 94.00 109 A 1 
ATOM 864  C CA  . LEU A 1 109 ? 15.580  22.351  18.295  1.00 93.45 109 A 1 
ATOM 865  C C   . LEU A 1 109 ? 15.481  20.863  17.962  1.00 93.92 109 A 1 
ATOM 866  O O   . LEU A 1 109 ? 15.002  20.099  18.791  1.00 93.76 109 A 1 
ATOM 867  C CB  . LEU A 1 109 ? 14.573  23.158  17.457  1.00 93.69 109 A 1 
ATOM 868  C CG  . LEU A 1 109 ? 14.349  24.608  17.916  1.00 92.05 109 A 1 
ATOM 869  C CD1 . LEU A 1 109 ? 13.418  25.307  16.925  1.00 87.15 109 A 1 
ATOM 870  C CD2 . LEU A 1 109 ? 13.724  24.697  19.308  1.00 87.24 109 A 1 
ATOM 871  N N   . ALA A 1 110 ? 16.001  20.436  16.799  1.00 93.86 110 A 1 
ATOM 872  C CA  . ALA A 1 110 ? 15.992  19.036  16.387  1.00 93.27 110 A 1 
ATOM 873  C C   . ALA A 1 110 ? 16.675  18.140  17.422  1.00 93.06 110 A 1 
ATOM 874  O O   . ALA A 1 110 ? 16.102  17.142  17.844  1.00 92.85 110 A 1 
ATOM 875  C CB  . ALA A 1 110 ? 16.666  18.911  15.017  1.00 92.70 110 A 1 
ATOM 876  N N   . GLN A 1 111 ? 17.867  18.516  17.906  1.00 94.61 111 A 1 
ATOM 877  C CA  . GLN A 1 111 ? 18.593  17.726  18.900  1.00 94.45 111 A 1 
ATOM 878  C C   . GLN A 1 111 ? 17.783  17.511  20.185  1.00 94.29 111 A 1 
ATOM 879  O O   . GLN A 1 111 ? 17.783  16.406  20.731  1.00 93.16 111 A 1 
ATOM 880  C CB  . GLN A 1 111 ? 19.933  18.411  19.201  1.00 94.14 111 A 1 
ATOM 881  C CG  . GLN A 1 111 ? 20.823  17.556  20.116  1.00 82.53 111 A 1 
ATOM 882  C CD  . GLN A 1 111 ? 22.163  18.209  20.442  1.00 78.09 111 A 1 
ATOM 883  O OE1 . GLN A 1 111 ? 22.471  19.338  20.099  1.00 70.93 111 A 1 
ATOM 884  N NE2 . GLN A 1 111 ? 23.026  17.511  21.148  1.00 66.08 111 A 1 
ATOM 885  N N   . ARG A 1 112 ? 17.095  18.549  20.673  1.00 94.89 112 A 1 
ATOM 886  C CA  . ARG A 1 112 ? 16.288  18.454  21.902  1.00 94.29 112 A 1 
ATOM 887  C C   . ARG A 1 112 ? 14.969  17.723  21.681  1.00 94.36 112 A 1 
ATOM 888  O O   . ARG A 1 112 ? 14.662  16.807  22.432  1.00 92.79 112 A 1 
ATOM 889  C CB  . ARG A 1 112 ? 16.049  19.844  22.495  1.00 94.30 112 A 1 
ATOM 890  C CG  . ARG A 1 112 ? 17.322  20.392  23.154  1.00 89.42 112 A 1 
ATOM 891  C CD  . ARG A 1 112 ? 16.963  21.562  24.067  1.00 85.23 112 A 1 
ATOM 892  N NE  . ARG A 1 112 ? 18.108  21.952  24.911  1.00 77.29 112 A 1 
ATOM 893  C CZ  . ARG A 1 112 ? 18.035  22.554  26.087  1.00 69.90 112 A 1 
ATOM 894  N NH1 . ARG A 1 112 ? 16.901  22.928  26.608  1.00 62.94 112 A 1 
ATOM 895  N NH2 . ARG A 1 112 ? 19.122  22.790  26.768  1.00 63.25 112 A 1 
ATOM 896  N N   . LEU A 1 113 ? 14.229  18.091  20.633  1.00 92.70 113 A 1 
ATOM 897  C CA  . LEU A 1 113 ? 12.923  17.496  20.345  1.00 91.11 113 A 1 
ATOM 898  C C   . LEU A 1 113 ? 13.042  16.019  19.959  1.00 90.15 113 A 1 
ATOM 899  O O   . LEU A 1 113 ? 12.222  15.218  20.379  1.00 89.02 113 A 1 
ATOM 900  C CB  . LEU A 1 113 ? 12.218  18.300  19.240  1.00 91.93 113 A 1 
ATOM 901  C CG  . LEU A 1 113 ? 11.821  19.732  19.633  1.00 91.76 113 A 1 
ATOM 902  C CD1 . LEU A 1 113 ? 11.317  20.474  18.395  1.00 86.81 113 A 1 
ATOM 903  C CD2 . LEU A 1 113 ? 10.716  19.763  20.686  1.00 87.20 113 A 1 
ATOM 904  N N   . MET A 1 114 ? 14.096  15.621  19.231  1.00 90.98 114 A 1 
ATOM 905  C CA  . MET A 1 114 ? 14.338  14.204  18.937  1.00 89.21 114 A 1 
ATOM 906  C C   . MET A 1 114 ? 14.635  13.376  20.189  1.00 88.24 114 A 1 
ATOM 907  O O   . MET A 1 114 ? 14.324  12.186  20.210  1.00 86.97 114 A 1 
ATOM 908  C CB  . MET A 1 114 ? 15.519  14.042  17.976  1.00 87.95 114 A 1 
ATOM 909  C CG  . MET A 1 114 ? 15.203  14.447  16.540  1.00 82.20 114 A 1 
ATOM 910  S SD  . MET A 1 114 ? 16.627  14.282  15.425  1.00 78.46 114 A 1 
ATOM 911  C CE  . MET A 1 114 ? 16.837  12.483  15.430  1.00 66.96 114 A 1 
ATOM 912  N N   . ALA A 1 115 ? 15.275  13.966  21.202  1.00 90.53 115 A 1 
ATOM 913  C CA  . ALA A 1 115 ? 15.557  13.267  22.452  1.00 90.55 115 A 1 
ATOM 914  C C   . ALA A 1 115 ? 14.292  13.033  23.289  1.00 89.54 115 A 1 
ATOM 915  O O   . ALA A 1 115 ? 14.230  12.047  24.017  1.00 87.21 115 A 1 
ATOM 916  C CB  . ALA A 1 115 ? 16.613  14.056  23.233  1.00 91.56 115 A 1 
ATOM 917  N N   . GLU A 1 116 ? 13.305  13.925  23.178  1.00 88.93 116 A 1 
ATOM 918  C CA  . GLU A 1 116 ? 12.070  13.893  23.970  1.00 87.70 116 A 1 
ATOM 919  C C   . GLU A 1 116 ? 10.889  13.256  23.222  1.00 86.00 116 A 1 
ATOM 920  O O   . GLU A 1 116 ? 10.183  12.432  23.792  1.00 82.50 116 A 1 
ATOM 921  C CB  . GLU A 1 116 ? 11.774  15.335  24.411  1.00 87.40 116 A 1 
ATOM 922  C CG  . GLU A 1 116 ? 10.634  15.451  25.429  1.00 81.77 116 A 1 
ATOM 923  C CD  . GLU A 1 116 ? 10.450  16.890  25.961  1.00 82.63 116 A 1 
ATOM 924  O OE1 . GLU A 1 116 ? 9.485   17.114  26.724  1.00 75.91 116 A 1 
ATOM 925  O OE2 . GLU A 1 116 ? 11.280  17.774  25.627  1.00 78.40 116 A 1 
ATOM 926  N N   . PHE A 1 117 ? 10.718  13.591  21.938  1.00 87.19 117 A 1 
ATOM 927  C CA  . PHE A 1 117 ? 9.554   13.212  21.119  1.00 84.74 117 A 1 
ATOM 928  C C   . PHE A 1 117 ? 9.898   12.283  19.944  1.00 81.59 117 A 1 
ATOM 929  O O   . PHE A 1 117 ? 9.041   11.949  19.129  1.00 76.81 117 A 1 
ATOM 930  C CB  . PHE A 1 117 ? 8.855   14.484  20.626  1.00 86.71 117 A 1 
ATOM 931  C CG  . PHE A 1 117 ? 8.383   15.414  21.727  1.00 88.02 117 A 1 
ATOM 932  C CD1 . PHE A 1 117 ? 7.190   15.131  22.420  1.00 83.56 117 A 1 
ATOM 933  C CD2 . PHE A 1 117 ? 9.135   16.549  22.071  1.00 84.45 117 A 1 
ATOM 934  C CE1 . PHE A 1 117 ? 6.759   15.979  23.454  1.00 83.70 117 A 1 
ATOM 935  C CE2 . PHE A 1 117 ? 8.703   17.393  23.109  1.00 84.90 117 A 1 
ATOM 936  C CZ  . PHE A 1 117 ? 7.515   17.108  23.803  1.00 87.60 117 A 1 
ATOM 937  N N   . GLY A 1 118 ? 11.160  11.868  19.802  1.00 83.67 118 A 1 
ATOM 938  C CA  . GLY A 1 118 ? 11.587  10.928  18.771  1.00 80.83 118 A 1 
ATOM 939  C C   . GLY A 1 118 ? 11.919  11.558  17.413  1.00 80.90 118 A 1 
ATOM 940  O O   . GLY A 1 118 ? 12.067  12.768  17.241  1.00 78.37 118 A 1 
ATOM 941  N N   . LYS A 1 119 ? 12.101  10.687  16.396  1.00 80.05 119 A 1 
ATOM 942  C CA  . LYS A 1 119 ? 12.700  11.042  15.093  1.00 77.87 119 A 1 
ATOM 943  C C   . LYS A 1 119 ? 11.833  11.943  14.211  1.00 78.96 119 A 1 
ATOM 944  O O   . LYS A 1 119 ? 12.360  12.524  13.265  1.00 73.92 119 A 1 
ATOM 945  C CB  . LYS A 1 119 ? 13.079  9.767   14.325  1.00 72.66 119 A 1 
ATOM 946  C CG  . LYS A 1 119 ? 14.187  8.968   15.028  1.00 64.36 119 A 1 
ATOM 947  C CD  . LYS A 1 119 ? 14.558  7.738   14.189  1.00 59.38 119 A 1 
ATOM 948  C CE  . LYS A 1 119 ? 15.664  6.958   14.902  1.00 52.18 119 A 1 
ATOM 949  N NZ  . LYS A 1 119 ? 16.022  5.732   14.151  1.00 44.86 119 A 1 
ATOM 950  N N   . GLY A 1 120 ? 10.543  12.076  14.497  1.00 81.75 120 A 1 
ATOM 951  C CA  . GLY A 1 120 ? 9.608   12.940  13.757  1.00 81.34 120 A 1 
ATOM 952  C C   . GLY A 1 120 ? 9.896   14.430  13.846  1.00 83.74 120 A 1 
ATOM 953  O O   . GLY A 1 120 ? 9.317   15.219  13.099  1.00 82.22 120 A 1 
ATOM 954  N N   . PHE A 1 121 ? 10.834  14.822  14.701  1.00 85.84 121 A 1 
ATOM 955  C CA  . PHE A 1 121 ? 11.258  16.208  14.896  1.00 88.00 121 A 1 
ATOM 956  C C   . PHE A 1 121 ? 12.713  16.448  14.476  1.00 89.58 121 A 1 
ATOM 957  O O   . PHE A 1 121 ? 13.386  17.327  15.012  1.00 88.34 121 A 1 
ATOM 958  C CB  . PHE A 1 121 ? 10.950  16.623  16.335  1.00 87.73 121 A 1 
ATOM 959  C CG  . PHE A 1 121 ? 9.473   16.573  16.656  1.00 87.90 121 A 1 
ATOM 960  C CD1 . PHE A 1 121 ? 8.640   17.657  16.321  1.00 83.04 121 A 1 
ATOM 961  C CD2 . PHE A 1 121 ? 8.919   15.428  17.252  1.00 83.78 121 A 1 
ATOM 962  C CE1 . PHE A 1 121 ? 7.266   17.604  16.596  1.00 81.92 121 A 1 
ATOM 963  C CE2 . PHE A 1 121 ? 7.540   15.372  17.522  1.00 82.68 121 A 1 
ATOM 964  C CZ  . PHE A 1 121 ? 6.713   16.461  17.201  1.00 85.38 121 A 1 
ATOM 965  N N   . ASP A 1 122 ? 13.208  15.680  13.497  1.00 88.70 122 A 1 
ATOM 966  C CA  . ASP A 1 122 ? 14.522  15.936  12.912  1.00 87.83 122 A 1 
ATOM 967  C C   . ASP A 1 122 ? 14.578  17.293  12.176  1.00 88.96 122 A 1 
ATOM 968  O O   . ASP A 1 122 ? 13.570  17.966  11.931  1.00 89.07 122 A 1 
ATOM 969  C CB  . ASP A 1 122 ? 14.997  14.729  12.072  1.00 85.04 122 A 1 
ATOM 970  C CG  . ASP A 1 122 ? 14.400  14.575  10.660  1.00 80.94 122 A 1 
ATOM 971  O OD1 . ASP A 1 122 ? 13.822  15.541  10.120  1.00 75.02 122 A 1 
ATOM 972  O OD2 . ASP A 1 122 ? 14.646  13.516  10.044  1.00 74.44 122 A 1 
ATOM 973  N N   . GLU A 1 123 ? 15.789  17.714  11.802  1.00 89.44 123 A 1 
ATOM 974  C CA  . GLU A 1 123 ? 15.989  19.014  11.154  1.00 90.29 123 A 1 
ATOM 975  C C   . GLU A 1 123 ? 15.213  19.136  9.825   1.00 90.44 123 A 1 
ATOM 976  O O   . GLU A 1 123 ? 14.762  20.226  9.458   1.00 89.37 123 A 1 
ATOM 977  C CB  . GLU A 1 123 ? 17.505  19.225  10.964  1.00 89.48 123 A 1 
ATOM 978  C CG  . GLU A 1 123 ? 17.862  20.689  10.669  1.00 80.51 123 A 1 
ATOM 979  C CD  . GLU A 1 123 ? 19.365  20.931  10.425  1.00 80.45 123 A 1 
ATOM 980  O OE1 . GLU A 1 123 ? 19.688  22.030  9.903   1.00 72.10 123 A 1 
ATOM 981  O OE2 . GLU A 1 123 ? 20.196  20.034  10.637  1.00 74.07 123 A 1 
ATOM 982  N N   . SER A 1 124 ? 15.023  18.014  9.104   1.00 87.98 124 A 1 
ATOM 983  C CA  . SER A 1 124 ? 14.260  17.956  7.850   1.00 86.97 124 A 1 
ATOM 984  C C   . SER A 1 124 ? 12.761  18.134  8.090   1.00 88.01 124 A 1 
ATOM 985  O O   . SER A 1 124 ? 12.094  18.887  7.371   1.00 87.20 124 A 1 
ATOM 986  C CB  . SER A 1 124 ? 14.540  16.617  7.155   1.00 84.56 124 A 1 
ATOM 987  O OG  . SER A 1 124 ? 13.897  16.541  5.897   1.00 71.23 124 A 1 
ATOM 988  N N   . CYS A 1 125 ? 12.217  17.490  9.124   1.00 89.14 125 A 1 
ATOM 989  C CA  . CYS A 1 125 ? 10.823  17.629  9.531   1.00 89.22 125 A 1 
ATOM 990  C C   . CYS A 1 125 ? 10.518  19.060  9.992   1.00 90.74 125 A 1 
ATOM 991  O O   . CYS A 1 125 ? 9.567   19.661  9.489   1.00 90.94 125 A 1 
ATOM 992  C CB  . CYS A 1 125 ? 10.505  16.585  10.607  1.00 87.28 125 A 1 
ATOM 993  S SG  . CYS A 1 125 ? 10.472  14.935  9.836   1.00 76.36 125 A 1 
ATOM 994  N N   . LEU A 1 126 ? 11.370  19.658  10.827  1.00 91.73 126 A 1 
ATOM 995  C CA  . LEU A 1 126 ? 11.201  21.049  11.266  1.00 92.91 126 A 1 
ATOM 996  C C   . LEU A 1 126 ? 11.264  22.048  10.096  1.00 93.53 126 A 1 
ATOM 997  O O   . LEU A 1 126 ? 10.482  22.997  10.047  1.00 93.62 126 A 1 
ATOM 998  C CB  . LEU A 1 126 ? 12.260  21.384  12.325  1.00 93.58 126 A 1 
ATOM 999  C CG  . LEU A 1 126 ? 12.144  20.608  13.651  1.00 92.59 126 A 1 
ATOM 1000 C CD1 . LEU A 1 126 ? 13.288  21.029  14.567  1.00 88.08 126 A 1 
ATOM 1001 C CD2 . LEU A 1 126 ? 10.828  20.866  14.380  1.00 88.15 126 A 1 
ATOM 1002 N N   . ARG A 1 127 ? 12.140  21.825  9.101   1.00 92.61 127 A 1 
ATOM 1003 C CA  . ARG A 1 127 ? 12.158  22.637  7.866   1.00 92.44 127 A 1 
ATOM 1004 C C   . ARG A 1 127 ? 10.848  22.530  7.093   1.00 93.13 127 A 1 
ATOM 1005 O O   . ARG A 1 127 ? 10.365  23.543  6.596   1.00 92.74 127 A 1 
ATOM 1006 C CB  . ARG A 1 127 ? 13.315  22.231  6.946   1.00 91.56 127 A 1 
ATOM 1007 C CG  . ARG A 1 127 ? 14.681  22.754  7.415   1.00 81.88 127 A 1 
ATOM 1008 C CD  . ARG A 1 127 ? 15.745  22.301  6.413   1.00 80.07 127 A 1 
ATOM 1009 N NE  . ARG A 1 127 ? 17.117  22.426  6.936   1.00 68.24 127 A 1 
ATOM 1010 C CZ  . ARG A 1 127 ? 18.057  21.501  6.882   1.00 60.75 127 A 1 
ATOM 1011 N NH1 . ARG A 1 127 ? 17.860  20.325  6.369   1.00 53.80 127 A 1 
ATOM 1012 N NH2 . ARG A 1 127 ? 19.240  21.728  7.355   1.00 50.94 127 A 1 
ATOM 1013 N N   . ARG A 1 128 ? 10.258  21.326  7.006   1.00 92.06 128 A 1 
ATOM 1014 C CA  . ARG A 1 128 ? 8.966   21.117  6.336   1.00 91.89 128 A 1 
ATOM 1015 C C   . ARG A 1 128 ? 7.811   21.778  7.083   1.00 93.26 128 A 1 
ATOM 1016 O O   . ARG A 1 128 ? 6.959   22.375  6.436   1.00 93.43 128 A 1 
ATOM 1017 C CB  . ARG A 1 128 ? 8.694   19.621  6.151   1.00 90.55 128 A 1 
ATOM 1018 C CG  . ARG A 1 128 ? 9.523   19.050  4.996   1.00 83.00 128 A 1 
ATOM 1019 C CD  . ARG A 1 128 ? 9.240   17.554  4.814   1.00 79.49 128 A 1 
ATOM 1020 N NE  . ARG A 1 128 ? 10.417  16.750  5.158   1.00 68.74 128 A 1 
ATOM 1021 C CZ  . ARG A 1 128 ? 10.503  15.438  5.100   1.00 61.29 128 A 1 
ATOM 1022 N NH1 . ARG A 1 128 ? 9.518   14.686  4.724   1.00 55.12 128 A 1 
ATOM 1023 N NH2 . ARG A 1 128 ? 11.615  14.843  5.424   1.00 53.17 128 A 1 
ATOM 1024 N N   . MET A 1 129 ? 7.804   21.725  8.410   1.00 93.78 129 A 1 
ATOM 1025 C CA  . MET A 1 129 ? 6.815   22.455  9.221   1.00 94.36 129 A 1 
ATOM 1026 C C   . MET A 1 129 ? 6.921   23.971  9.007   1.00 95.23 129 A 1 
ATOM 1027 O O   . MET A 1 129 ? 5.915   24.644  8.791   1.00 95.21 129 A 1 
ATOM 1028 C CB  . MET A 1 129 ? 6.994   22.110  10.704  1.00 94.19 129 A 1 
ATOM 1029 C CG  . MET A 1 129 ? 6.690   20.641  11.026  1.00 92.83 129 A 1 
ATOM 1030 S SD  . MET A 1 129 ? 7.177   20.187  12.708  1.00 90.52 129 A 1 
ATOM 1031 C CE  . MET A 1 129 ? 6.872   18.406  12.662  1.00 83.02 129 A 1 
ATOM 1032 N N   . ARG A 1 130 ? 8.143   24.513  8.953   1.00 94.54 130 A 1 
ATOM 1033 C CA  . ARG A 1 130 ? 8.384   25.922  8.605   1.00 94.62 130 A 1 
ATOM 1034 C C   . ARG A 1 130 ? 7.893   26.256  7.192   1.00 94.99 130 A 1 
ATOM 1035 O O   . ARG A 1 130 ? 7.208   27.258  6.998   1.00 94.66 130 A 1 
ATOM 1036 C CB  . ARG A 1 130 ? 9.878   26.226  8.775   1.00 94.04 130 A 1 
ATOM 1037 C CG  . ARG A 1 130 ? 10.189  27.706  8.505   1.00 91.34 130 A 1 
ATOM 1038 C CD  . ARG A 1 130 ? 11.698  27.962  8.542   1.00 89.38 130 A 1 
ATOM 1039 N NE  . ARG A 1 130 ? 11.952  29.348  8.136   1.00 82.18 130 A 1 
ATOM 1040 C CZ  . ARG A 1 130 ? 13.004  29.886  7.572   1.00 80.09 130 A 1 
ATOM 1041 N NH1 . ARG A 1 130 ? 14.110  29.232  7.381   1.00 71.70 130 A 1 
ATOM 1042 N NH2 . ARG A 1 130 ? 12.925  31.126  7.185   1.00 71.65 130 A 1 
ATOM 1043 N N   . GLN A 1 131 ? 8.206   25.408  6.199   1.00 94.26 131 A 1 
ATOM 1044 C CA  . GLN A 1 131 ? 7.726   25.560  4.823   1.00 94.39 131 A 1 
ATOM 1045 C C   . GLN A 1 131 ? 6.198   25.512  4.754   1.00 95.11 131 A 1 
ATOM 1046 O O   . GLN A 1 131 ? 5.602   26.285  4.009   1.00 94.82 131 A 1 
ATOM 1047 C CB  . GLN A 1 131 ? 8.354   24.473  3.940   1.00 93.52 131 A 1 
ATOM 1048 C CG  . GLN A 1 131 ? 7.986   24.631  2.452   1.00 87.56 131 A 1 
ATOM 1049 C CD  . GLN A 1 131 ? 8.533   23.509  1.572   1.00 84.88 131 A 1 
ATOM 1050 O OE1 . GLN A 1 131 ? 9.111   22.529  2.027   1.00 76.65 131 A 1 
ATOM 1051 N NE2 . GLN A 1 131 ? 8.355   23.599  0.273   1.00 73.84 131 A 1 
ATOM 1052 N N   . PHE A 1 132 ? 5.573   24.643  5.548   1.00 95.33 132 A 1 
ATOM 1053 C CA  . PHE A 1 132 ? 4.119   24.527  5.625   1.00 95.98 132 A 1 
ATOM 1054 C C   . PHE A 1 132 ? 3.469   25.853  6.022   1.00 96.34 132 A 1 
ATOM 1055 O O   . PHE A 1 132 ? 2.596   26.335  5.306   1.00 95.89 132 A 1 
ATOM 1056 C CB  . PHE A 1 132 ? 3.746   23.398  6.596   1.00 95.94 132 A 1 
ATOM 1057 C CG  . PHE A 1 132 ? 2.258   23.180  6.783   1.00 96.18 132 A 1 
ATOM 1058 C CD1 . PHE A 1 132 ? 1.743   22.936  8.071   1.00 90.76 132 A 1 
ATOM 1059 C CD2 . PHE A 1 132 ? 1.387   23.194  5.680   1.00 90.85 132 A 1 
ATOM 1060 C CE1 . PHE A 1 132 ? 0.372   22.698  8.248   1.00 90.47 132 A 1 
ATOM 1061 C CE2 . PHE A 1 132 ? 0.013   22.971  5.861   1.00 89.56 132 A 1 
ATOM 1062 C CZ  . PHE A 1 132 ? -0.493  22.718  7.144   1.00 94.45 132 A 1 
ATOM 1063 N N   . TYR A 1 133 ? 3.960   26.495  7.088   1.00 96.19 133 A 1 
ATOM 1064 C CA  . TYR A 1 133 ? 3.503   27.828  7.471   1.00 96.21 133 A 1 
ATOM 1065 C C   . TYR A 1 133 ? 3.754   28.879  6.377   1.00 96.03 133 A 1 
ATOM 1066 O O   . TYR A 1 133 ? 2.881   29.687  6.086   1.00 95.37 133 A 1 
ATOM 1067 C CB  . TYR A 1 133 ? 4.178   28.236  8.782   1.00 96.15 133 A 1 
ATOM 1068 C CG  . TYR A 1 133 ? 3.864   29.663  9.178   1.00 95.89 133 A 1 
ATOM 1069 C CD1 . TYR A 1 133 ? 4.830   30.676  9.008   1.00 90.60 133 A 1 
ATOM 1070 C CD2 . TYR A 1 133 ? 2.584   29.989  9.656   1.00 91.55 133 A 1 
ATOM 1071 C CE1 . TYR A 1 133 ? 4.519   32.006  9.334   1.00 91.25 133 A 1 
ATOM 1072 C CE2 . TYR A 1 133 ? 2.267   31.318  9.980   1.00 91.34 133 A 1 
ATOM 1073 C CZ  . TYR A 1 133 ? 3.235   32.330  9.826   1.00 93.48 133 A 1 
ATOM 1074 O OH  . TYR A 1 133 ? 2.934   33.614  10.151  1.00 91.69 133 A 1 
ATOM 1075 N N   . ALA A 1 134 ? 4.916   28.847  5.714   1.00 95.58 134 A 1 
ATOM 1076 C CA  . ALA A 1 134 ? 5.232   29.799  4.644   1.00 94.98 134 A 1 
ATOM 1077 C C   . ALA A 1 134 ? 4.299   29.664  3.426   1.00 95.40 134 A 1 
ATOM 1078 O O   . ALA A 1 134 ? 3.959   30.657  2.787   1.00 94.31 134 A 1 
ATOM 1079 C CB  . ALA A 1 134 ? 6.701   29.604  4.250   1.00 94.01 134 A 1 
ATOM 1080 N N   . VAL A 1 135 ? 3.875   28.435  3.091   1.00 95.92 135 A 1 
ATOM 1081 C CA  . VAL A 1 135 ? 2.980   28.143  1.953   1.00 96.14 135 A 1 
ATOM 1082 C C   . VAL A 1 135 ? 1.506   28.365  2.310   1.00 96.24 135 A 1 
ATOM 1083 O O   . VAL A 1 135 ? 0.735   28.818  1.464   1.00 95.08 135 A 1 
ATOM 1084 C CB  . VAL A 1 135 ? 3.239   26.711  1.439   1.00 95.97 135 A 1 
ATOM 1085 C CG1 . VAL A 1 135 ? 2.247   26.281  0.353   1.00 92.38 135 A 1 
ATOM 1086 C CG2 . VAL A 1 135 ? 4.639   26.600  0.813   1.00 90.68 135 A 1 
ATOM 1087 N N   . PHE A 1 136 ? 1.120   28.079  3.554   1.00 96.43 136 A 1 
ATOM 1088 C CA  . PHE A 1 136 ? -0.236  28.239  4.088   1.00 96.27 136 A 1 
ATOM 1089 C C   . PHE A 1 136 ? -0.231  29.177  5.313   1.00 96.39 136 A 1 
ATOM 1090 O O   . PHE A 1 136 ? -0.420  28.725  6.441   1.00 95.43 136 A 1 
ATOM 1091 C CB  . PHE A 1 136 ? -0.826  26.857  4.416   1.00 96.14 136 A 1 
ATOM 1092 C CG  . PHE A 1 136 ? -0.974  25.930  3.222   1.00 96.39 136 A 1 
ATOM 1093 C CD1 . PHE A 1 136 ? -2.130  25.986  2.423   1.00 93.25 136 A 1 
ATOM 1094 C CD2 . PHE A 1 136 ? 0.041   25.007  2.913   1.00 93.72 136 A 1 
ATOM 1095 C CE1 . PHE A 1 136 ? -2.278  25.116  1.330   1.00 93.25 136 A 1 
ATOM 1096 C CE2 . PHE A 1 136 ? -0.104  24.141  1.815   1.00 93.49 136 A 1 
ATOM 1097 C CZ  . PHE A 1 136 ? -1.266  24.192  1.025   1.00 94.72 136 A 1 
ATOM 1098 N N   . PRO A 1 137 ? -0.019  30.503  5.129   1.00 95.88 137 A 1 
ATOM 1099 C CA  . PRO A 1 137 ? 0.176   31.425  6.255   1.00 95.45 137 A 1 
ATOM 1100 C C   . PRO A 1 137 ? -1.094  31.679  7.079   1.00 95.60 137 A 1 
ATOM 1101 O O   . PRO A 1 137 ? -1.018  32.139  8.216   1.00 93.97 137 A 1 
ATOM 1102 C CB  . PRO A 1 137 ? 0.700   32.716  5.614   1.00 94.64 137 A 1 
ATOM 1103 C CG  . PRO A 1 137 ? 0.105   32.683  4.202   1.00 93.64 137 A 1 
ATOM 1104 C CD  . PRO A 1 137 ? 0.141   31.198  3.865   1.00 95.36 137 A 1 
ATOM 1105 N N   . ILE A 1 138 ? -2.272  31.388  6.520   1.00 94.72 138 A 1 
ATOM 1106 C CA  . ILE A 1 138 ? -3.566  31.649  7.159   1.00 94.50 138 A 1 
ATOM 1107 C C   . ILE A 1 138 ? -4.113  30.338  7.725   1.00 94.57 138 A 1 
ATOM 1108 O O   . ILE A 1 138 ? -4.589  29.482  6.980   1.00 93.55 138 A 1 
ATOM 1109 C CB  . ILE A 1 138 ? -4.551  32.318  6.173   1.00 93.54 138 A 1 
ATOM 1110 C CG1 . ILE A 1 138 ? -3.963  33.623  5.583   1.00 89.90 138 A 1 
ATOM 1111 C CG2 . ILE A 1 138 ? -5.885  32.605  6.889   1.00 88.71 138 A 1 
ATOM 1112 C CD1 . ILE A 1 138 ? -4.827  34.259  4.483   1.00 80.07 138 A 1 
ATOM 1113 N N   . ARG A 1 139 ? -4.125  30.196  9.045   1.00 94.41 139 A 1 
ATOM 1114 C CA  . ARG A 1 139 ? -4.632  28.992  9.735   1.00 94.24 139 A 1 
ATOM 1115 C C   . ARG A 1 139 ? -6.064  28.622  9.335   1.00 94.14 139 A 1 
ATOM 1116 O O   . ARG A 1 139 ? -6.359  27.447  9.172   1.00 92.00 139 A 1 
ATOM 1117 C CB  . ARG A 1 139 ? -4.513  29.188  11.254  1.00 92.90 139 A 1 
ATOM 1118 C CG  . ARG A 1 139 ? -4.887  27.929  12.057  1.00 88.44 139 A 1 
ATOM 1119 C CD  . ARG A 1 139 ? -4.646  28.164  13.545  1.00 85.94 139 A 1 
ATOM 1120 N NE  . ARG A 1 139 ? -5.083  27.026  14.376  1.00 77.37 139 A 1 
ATOM 1121 C CZ  . ARG A 1 139 ? -4.849  26.866  15.670  1.00 71.87 139 A 1 
ATOM 1122 N NH1 . ARG A 1 139 ? -4.167  27.728  16.369  1.00 66.02 139 A 1 
ATOM 1123 N NH2 . ARG A 1 139 ? -5.304  25.824  16.297  1.00 63.54 139 A 1 
ATOM 1124 N N   . ALA A 1 140 ? -6.923  29.624  9.129   1.00 93.34 140 A 1 
ATOM 1125 C CA  . ALA A 1 140 ? -8.319  29.410  8.739   1.00 92.62 140 A 1 
ATOM 1126 C C   . ALA A 1 140 ? -8.501  28.806  7.330   1.00 92.24 140 A 1 
ATOM 1127 O O   . ALA A 1 140 ? -9.604  28.380  7.003   1.00 90.37 140 A 1 
ATOM 1128 C CB  . ALA A 1 140 ? -9.059  30.750  8.863   1.00 92.08 140 A 1 
ATOM 1129 N N   . THR A 1 141 ? -7.458  28.758  6.505   1.00 93.19 141 A 1 
ATOM 1130 C CA  . THR A 1 141 ? -7.491  28.097  5.185   1.00 91.81 141 A 1 
ATOM 1131 C C   . THR A 1 141 ? -7.100  26.618  5.236   1.00 92.58 141 A 1 
ATOM 1132 O O   . THR A 1 141 ? -7.056  25.963  4.197   1.00 91.12 141 A 1 
ATOM 1133 C CB  . THR A 1 141 ? -6.630  28.825  4.140   1.00 90.35 141 A 1 
ATOM 1134 O OG1 . THR A 1 141 ? -5.253  28.743  4.438   1.00 84.06 141 A 1 
ATOM 1135 C CG2 . THR A 1 141 ? -6.991  30.302  4.013   1.00 82.10 141 A 1 
ATOM 1136 N N   . LEU A 1 142 ? -6.781  26.093  6.424   1.00 93.60 142 A 1 
ATOM 1137 C CA  . LEU A 1 142 ? -6.506  24.673  6.602   1.00 93.72 142 A 1 
ATOM 1138 C C   . LEU A 1 142 ? -7.822  23.892  6.619   1.00 93.51 142 A 1 
ATOM 1139 O O   . LEU A 1 142 ? -8.756  24.235  7.344   1.00 92.17 142 A 1 
ATOM 1140 C CB  . LEU A 1 142 ? -5.693  24.430  7.884   1.00 93.99 142 A 1 
ATOM 1141 C CG  . LEU A 1 142 ? -4.341  25.162  7.942   1.00 93.53 142 A 1 
ATOM 1142 C CD1 . LEU A 1 142 ? -3.649  24.840  9.268   1.00 87.92 142 A 1 
ATOM 1143 C CD2 . LEU A 1 142 ? -3.404  24.765  6.801   1.00 88.23 142 A 1 
ATOM 1144 N N   . TRP A 1 143 ? -7.861  22.815  5.841   1.00 94.32 143 A 1 
ATOM 1145 C CA  . TRP A 1 143 ? -9.024  21.941  5.728   1.00 93.80 143 A 1 
ATOM 1146 C C   . TRP A 1 143 ? -8.889  20.742  6.669   1.00 93.26 143 A 1 
ATOM 1147 O O   . TRP A 1 143 ? -7.835  20.104  6.732   1.00 91.19 143 A 1 
ATOM 1148 C CB  . TRP A 1 143 ? -9.176  21.506  4.277   1.00 93.02 143 A 1 
ATOM 1149 C CG  . TRP A 1 143 ? -9.516  22.605  3.316   1.00 92.12 143 A 1 
ATOM 1150 C CD1 . TRP A 1 143 ? -8.637  23.431  2.715   1.00 84.77 143 A 1 
ATOM 1151 C CD2 . TRP A 1 143 ? -10.835 23.000  2.822   1.00 87.48 143 A 1 
ATOM 1152 N NE1 . TRP A 1 143 ? -9.309  24.305  1.879   1.00 82.94 143 A 1 
ATOM 1153 C CE2 . TRP A 1 143 ? -10.668 24.070  1.896   1.00 86.51 143 A 1 
ATOM 1154 C CE3 . TRP A 1 143 ? -12.147 22.544  3.060   1.00 83.05 143 A 1 
ATOM 1155 C CZ2 . TRP A 1 143 ? -11.748 24.649  1.220   1.00 84.54 143 A 1 
ATOM 1156 C CZ3 . TRP A 1 143 ? -13.240 23.122  2.390   1.00 79.16 143 A 1 
ATOM 1157 C CH2 . TRP A 1 143 ? -13.045 24.168  1.468   1.00 79.21 143 A 1 
ATOM 1158 N N   . HIS A 1 144 ? -9.960  20.425  7.379   1.00 91.57 144 A 1 
ATOM 1159 C CA  . HIS A 1 144 ? -9.994  19.330  8.360   1.00 89.88 144 A 1 
ATOM 1160 C C   . HIS A 1 144 ? -9.953  17.944  7.699   1.00 89.93 144 A 1 
ATOM 1161 O O   . HIS A 1 144 ? -9.519  16.966  8.308   1.00 87.38 144 A 1 
ATOM 1162 C CB  . HIS A 1 144 ? -11.262 19.462  9.215   1.00 87.34 144 A 1 
ATOM 1163 C CG  . HIS A 1 144 ? -11.327 20.721  10.047  1.00 80.89 144 A 1 
ATOM 1164 N ND1 . HIS A 1 144 ? -11.376 22.015  9.592   1.00 70.06 144 A 1 
ATOM 1165 C CD2 . HIS A 1 144 ? -11.374 20.787  11.414  1.00 67.69 144 A 1 
ATOM 1166 C CE1 . HIS A 1 144 ? -11.434 22.835  10.648  1.00 63.18 144 A 1 
ATOM 1167 N NE2 . HIS A 1 144 ? -11.451 22.132  11.786  1.00 65.35 144 A 1 
ATOM 1168 N N   . GLU A 1 145 ? -10.382 17.871  6.452   1.00 89.82 145 A 1 
ATOM 1169 C CA  . GLU A 1 145 ? -10.430 16.673  5.618   1.00 89.20 145 A 1 
ATOM 1170 C C   . GLU A 1 145 ? -9.042  16.268  5.097   1.00 89.80 145 A 1 
ATOM 1171 O O   . GLU A 1 145 ? -8.821  15.104  4.755   1.00 88.58 145 A 1 
ATOM 1172 C CB  . GLU A 1 145 ? -11.382 16.912  4.430   1.00 88.28 145 A 1 
ATOM 1173 C CG  . GLU A 1 145 ? -12.838 17.265  4.806   1.00 83.75 145 A 1 
ATOM 1174 C CD  . GLU A 1 145 ? -13.085 18.720  5.255   1.00 81.55 145 A 1 
ATOM 1175 O OE1 . GLU A 1 145 ? -14.221 19.000  5.692   1.00 71.52 145 A 1 
ATOM 1176 O OE2 . GLU A 1 145 ? -12.138 19.540  5.221   1.00 72.04 145 A 1 
ATOM 1177 N N   . LEU A 1 146 ? -8.087  17.203  5.038   1.00 90.75 146 A 1 
ATOM 1178 C CA  . LEU A 1 146 ? -6.754  16.954  4.497   1.00 91.85 146 A 1 
ATOM 1179 C C   . LEU A 1 146 ? -5.783  16.495  5.586   1.00 91.28 146 A 1 
ATOM 1180 O O   . LEU A 1 146 ? -5.635  17.117  6.639   1.00 90.33 146 A 1 
ATOM 1181 C CB  . LEU A 1 146 ? -6.233  18.188  3.747   1.00 93.04 146 A 1 
ATOM 1182 C CG  . LEU A 1 146 ? -7.096  18.624  2.546   1.00 92.93 146 A 1 
ATOM 1183 C CD1 . LEU A 1 146 ? -6.405  19.781  1.826   1.00 88.25 146 A 1 
ATOM 1184 C CD2 . LEU A 1 146 ? -7.317  17.500  1.533   1.00 88.52 146 A 1 
ATOM 1185 N N   . SER A 1 147 ? -5.075  15.400  5.309   1.00 91.27 147 A 1 
ATOM 1186 C CA  . SER A 1 147 ? -4.014  14.900  6.179   1.00 90.54 147 A 1 
ATOM 1187 C C   . SER A 1 147 ? -2.697  15.648  5.967   1.00 91.37 147 A 1 
ATOM 1188 O O   . SER A 1 147 ? -2.476  16.292  4.936   1.00 91.25 147 A 1 
ATOM 1189 C CB  . SER A 1 147 ? -3.831  13.389  5.989   1.00 88.74 147 A 1 
ATOM 1190 O OG  . SER A 1 147 ? -3.187  13.085  4.766   1.00 84.42 147 A 1 
ATOM 1191 N N   . TRP A 1 148 ? -1.753  15.490  6.903   1.00 90.29 148 A 1 
ATOM 1192 C CA  . TRP A 1 148 ? -0.386  15.987  6.751   1.00 90.88 148 A 1 
ATOM 1193 C C   . TRP A 1 148 ? 0.265   15.519  5.440   1.00 91.29 148 A 1 
ATOM 1194 O O   . TRP A 1 148 ? 0.945   16.295  4.763   1.00 90.53 148 A 1 
ATOM 1195 C CB  . TRP A 1 148 ? 0.444   15.528  7.949   1.00 90.79 148 A 1 
ATOM 1196 C CG  . TRP A 1 148 ? 1.891   15.905  7.880   1.00 90.61 148 A 1 
ATOM 1197 C CD1 . TRP A 1 148 ? 2.941   15.057  7.954   1.00 88.46 148 A 1 
ATOM 1198 C CD2 . TRP A 1 148 ? 2.475   17.236  7.707   1.00 89.99 148 A 1 
ATOM 1199 N NE1 . TRP A 1 148 ? 4.121   15.762  7.865   1.00 88.12 148 A 1 
ATOM 1200 C CE2 . TRP A 1 148 ? 3.894   17.113  7.708   1.00 89.21 148 A 1 
ATOM 1201 C CE3 . TRP A 1 148 ? 1.946   18.538  7.549   1.00 88.58 148 A 1 
ATOM 1202 C CZ2 . TRP A 1 148 ? 4.746   18.223  7.575   1.00 88.72 148 A 1 
ATOM 1203 C CZ3 . TRP A 1 148 ? 2.792   19.656  7.407   1.00 87.72 148 A 1 
ATOM 1204 C CH2 . TRP A 1 148 ? 4.188   19.501  7.424   1.00 87.07 148 A 1 
ATOM 1205 N N   . SER A 1 149 ? -0.002  14.283  5.028   1.00 88.84 149 A 1 
ATOM 1206 C CA  . SER A 1 149 ? 0.480   13.731  3.760   1.00 87.97 149 A 1 
ATOM 1207 C C   . SER A 1 149 ? -0.076  14.475  2.537   1.00 89.45 149 A 1 
ATOM 1208 O O   . SER A 1 149 ? 0.666   14.701  1.583   1.00 89.14 149 A 1 
ATOM 1209 C CB  . SER A 1 149 ? 0.140   12.241  3.698   1.00 85.54 149 A 1 
ATOM 1210 O OG  . SER A 1 149 ? 0.854   11.548  4.707   1.00 77.35 149 A 1 
ATOM 1211 N N   . HIS A 1 150 ? -1.328  14.936  2.567   1.00 91.36 150 A 1 
ATOM 1212 C CA  . HIS A 1 150 ? -1.885  15.797  1.517   1.00 92.25 150 A 1 
ATOM 1213 C C   . HIS A 1 150 ? -1.152  17.142  1.459   1.00 93.28 150 A 1 
ATOM 1214 O O   . HIS A 1 150 ? -0.677  17.539  0.392   1.00 93.35 150 A 1 
ATOM 1215 C CB  . HIS A 1 150 ? -3.388  16.034  1.729   1.00 91.78 150 A 1 
ATOM 1216 C CG  . HIS A 1 150 ? -4.239  14.808  1.593   1.00 90.93 150 A 1 
ATOM 1217 N ND1 . HIS A 1 150 ? -4.592  13.947  2.606   1.00 83.16 150 A 1 
ATOM 1218 C CD2 . HIS A 1 150 ? -4.875  14.382  0.465   1.00 82.50 150 A 1 
ATOM 1219 C CE1 . HIS A 1 150 ? -5.429  13.025  2.094   1.00 84.84 150 A 1 
ATOM 1220 N NE2 . HIS A 1 150 ? -5.628  13.252  0.800   1.00 85.82 150 A 1 
ATOM 1221 N N   . TYR A 1 151 ? -0.973  17.802  2.604   1.00 93.94 151 A 1 
ATOM 1222 C CA  . TYR A 1 151 ? -0.257  19.078  2.660   1.00 94.77 151 A 1 
ATOM 1223 C C   . TYR A 1 151 ? 1.191   18.961  2.178   1.00 95.02 151 A 1 
ATOM 1224 O O   . TYR A 1 151 ? 1.667   19.843  1.467   1.00 94.45 151 A 1 
ATOM 1225 C CB  . TYR A 1 151 ? -0.324  19.657  4.075   1.00 95.09 151 A 1 
ATOM 1226 C CG  . TYR A 1 151 ? -1.676  20.258  4.403   1.00 95.40 151 A 1 
ATOM 1227 C CD1 . TYR A 1 151 ? -2.093  21.426  3.735   1.00 92.68 151 A 1 
ATOM 1228 C CD2 . TYR A 1 151 ? -2.519  19.657  5.358   1.00 92.63 151 A 1 
ATOM 1229 C CE1 . TYR A 1 151 ? -3.349  21.990  4.009   1.00 92.45 151 A 1 
ATOM 1230 C CE2 . TYR A 1 151 ? -3.779  20.219  5.637   1.00 92.52 151 A 1 
ATOM 1231 C CZ  . TYR A 1 151 ? -4.196  21.387  4.960   1.00 94.57 151 A 1 
ATOM 1232 O OH  . TYR A 1 151 ? -5.408  21.930  5.217   1.00 93.50 151 A 1 
ATOM 1233 N N   . ARG A 1 152 ? 1.882   17.856  2.486   1.00 91.55 152 A 1 
ATOM 1234 C CA  . ARG A 1 152 ? 3.232   17.588  1.961   1.00 89.91 152 A 1 
ATOM 1235 C C   . ARG A 1 152 ? 3.277   17.542  0.431   1.00 90.02 152 A 1 
ATOM 1236 O O   . ARG A 1 152 ? 4.249   18.027  -0.141  1.00 88.90 152 A 1 
ATOM 1237 C CB  . ARG A 1 152 ? 3.793   16.274  2.525   1.00 88.58 152 A 1 
ATOM 1238 C CG  . ARG A 1 152 ? 4.281   16.402  3.971   1.00 80.87 152 A 1 
ATOM 1239 C CD  . ARG A 1 152 ? 4.898   15.081  4.462   1.00 77.63 152 A 1 
ATOM 1240 N NE  . ARG A 1 152 ? 6.160   14.762  3.744   1.00 68.48 152 A 1 
ATOM 1241 C CZ  . ARG A 1 152 ? 6.643   13.560  3.453   1.00 61.64 152 A 1 
ATOM 1242 N NH1 . ARG A 1 152 ? 6.100   12.456  3.863   1.00 56.60 152 A 1 
ATOM 1243 N NH2 . ARG A 1 152 ? 7.702   13.442  2.710   1.00 53.61 152 A 1 
ATOM 1244 N N   . LEU A 1 153 ? 2.268   16.970  -0.230  1.00 90.38 153 A 1 
ATOM 1245 C CA  . LEU A 1 153 ? 2.174   16.974  -1.694  1.00 89.64 153 A 1 
ATOM 1246 C C   . LEU A 1 153 ? 1.851   18.371  -2.233  1.00 90.59 153 A 1 
ATOM 1247 O O   . LEU A 1 153 ? 2.515   18.837  -3.158  1.00 90.22 153 A 1 
ATOM 1248 C CB  . LEU A 1 153 ? 1.121   15.959  -2.167  1.00 88.69 153 A 1 
ATOM 1249 C CG  . LEU A 1 153 ? 1.497   14.486  -1.958  1.00 84.74 153 A 1 
ATOM 1250 C CD1 . LEU A 1 153 ? 0.330   13.614  -2.422  1.00 77.34 153 A 1 
ATOM 1251 C CD2 . LEU A 1 153 ? 2.740   14.080  -2.755  1.00 75.87 153 A 1 
ATOM 1252 N N   . LEU A 1 154 ? 0.897   19.061  -1.627  1.00 93.90 154 A 1 
ATOM 1253 C CA  . LEU A 1 154 ? 0.482   20.407  -2.034  1.00 94.52 154 A 1 
ATOM 1254 C C   . LEU A 1 154 ? 1.622   21.433  -1.905  1.00 94.49 154 A 1 
ATOM 1255 O O   . LEU A 1 154 ? 1.781   22.280  -2.780  1.00 93.72 154 A 1 
ATOM 1256 C CB  . LEU A 1 154 ? -0.742  20.823  -1.202  1.00 95.13 154 A 1 
ATOM 1257 C CG  . LEU A 1 154 ? -2.015  20.002  -1.488  1.00 94.83 154 A 1 
ATOM 1258 C CD1 . LEU A 1 154 ? -3.067  20.307  -0.423  1.00 90.27 154 A 1 
ATOM 1259 C CD2 . LEU A 1 154 ? -2.600  20.307  -2.866  1.00 90.90 154 A 1 
ATOM 1260 N N   . MET A 1 155 ? 2.466   21.315  -0.871  1.00 94.37 155 A 1 
ATOM 1261 C CA  . MET A 1 155 ? 3.653   22.167  -0.699  1.00 93.56 155 A 1 
ATOM 1262 C C   . MET A 1 155 ? 4.696   22.023  -1.819  1.00 92.38 155 A 1 
ATOM 1263 O O   . MET A 1 155 ? 5.493   22.939  -2.010  1.00 90.44 155 A 1 
ATOM 1264 C CB  . MET A 1 155 ? 4.339   21.855  0.636   1.00 93.37 155 A 1 
ATOM 1265 C CG  . MET A 1 155 ? 3.596   22.430  1.846   1.00 91.48 155 A 1 
ATOM 1266 S SD  . MET A 1 155 ? 4.545   22.267  3.382   1.00 89.75 155 A 1 
ATOM 1267 C CE  . MET A 1 155 ? 4.505   20.491  3.677   1.00 80.45 155 A 1 
ATOM 1268 N N   . LYS A 1 156 ? 4.712   20.900  -2.549  1.00 90.66 156 A 1 
ATOM 1269 C CA  . LYS A 1 156 ? 5.617   20.695  -3.698  1.00 88.28 156 A 1 
ATOM 1270 C C   . LYS A 1 156 ? 5.170   21.473  -4.943  1.00 89.21 156 A 1 
ATOM 1271 O O   . LYS A 1 156 ? 5.914   21.542  -5.915  1.00 87.69 156 A 1 
ATOM 1272 C CB  . LYS A 1 156 ? 5.772   19.188  -4.016  1.00 86.31 156 A 1 
ATOM 1273 C CG  . LYS A 1 156 ? 6.417   18.344  -2.894  1.00 81.30 156 A 1 
ATOM 1274 C CD  . LYS A 1 156 ? 6.509   16.850  -3.282  1.00 76.40 156 A 1 
ATOM 1275 C CE  . LYS A 1 156 ? 7.140   15.992  -2.167  1.00 69.01 156 A 1 
ATOM 1276 N NZ  . LYS A 1 156 ? 7.267   14.540  -2.528  1.00 62.46 156 A 1 
ATOM 1277 N N   . ILE A 1 157 ? 3.962   22.043  -4.937  1.00 89.99 157 A 1 
ATOM 1278 C CA  . ILE A 1 157 ? 3.415   22.834  -6.041  1.00 90.70 157 A 1 
ATOM 1279 C C   . ILE A 1 157 ? 3.788   24.307  -5.827  1.00 90.79 157 A 1 
ATOM 1280 O O   . ILE A 1 157 ? 3.216   24.980  -4.962  1.00 89.43 157 A 1 
ATOM 1281 C CB  . ILE A 1 157 ? 1.884   22.641  -6.162  1.00 91.52 157 A 1 
ATOM 1282 C CG1 . ILE A 1 157 ? 1.497   21.146  -6.296  1.00 89.75 157 A 1 
ATOM 1283 C CG2 . ILE A 1 157 ? 1.359   23.442  -7.371  1.00 88.90 157 A 1 
ATOM 1284 C CD1 . ILE A 1 157 ? -0.015  20.898  -6.228  1.00 86.69 157 A 1 
ATOM 1285 N N   . ASP A 1 158 ? 4.709   24.819  -6.642  1.00 91.26 158 A 1 
ATOM 1286 C CA  . ASP A 1 158 ? 5.194   26.203  -6.547  1.00 90.03 158 A 1 
ATOM 1287 C C   . ASP A 1 158 ? 4.121   27.235  -6.932  1.00 90.12 158 A 1 
ATOM 1288 O O   . ASP A 1 158 ? 3.979   28.270  -6.281  1.00 88.45 158 A 1 
ATOM 1289 C CB  . ASP A 1 158 ? 6.435   26.368  -7.444  1.00 88.11 158 A 1 
ATOM 1290 C CG  . ASP A 1 158 ? 7.636   25.536  -6.987  1.00 80.68 158 A 1 
ATOM 1291 O OD1 . ASP A 1 158 ? 7.862   25.464  -5.758  1.00 73.30 158 A 1 
ATOM 1292 O OD2 . ASP A 1 158 ? 8.331   24.996  -7.876  1.00 72.34 158 A 1 
ATOM 1293 N N   . ASP A 1 159 ? 3.324   26.938  -7.982  1.00 90.82 159 A 1 
ATOM 1294 C CA  . ASP A 1 159 ? 2.285   27.833  -8.492  1.00 91.08 159 A 1 
ATOM 1295 C C   . ASP A 1 159 ? 1.066   27.894  -7.548  1.00 91.84 159 A 1 
ATOM 1296 O O   . ASP A 1 159 ? 0.410   26.882  -7.275  1.00 91.73 159 A 1 
ATOM 1297 C CB  . ASP A 1 159 ? 1.895   27.402  -9.914  1.00 89.43 159 A 1 
ATOM 1298 C CG  . ASP A 1 159 ? 0.849   28.352  -10.493 1.00 84.77 159 A 1 
ATOM 1299 O OD1 . ASP A 1 159 ? 1.194   29.540  -10.672 1.00 77.50 159 A 1 
ATOM 1300 O OD2 . ASP A 1 159 ? -0.300  27.911  -10.687 1.00 76.54 159 A 1 
ATOM 1301 N N   . ALA A 1 160 ? 0.762   29.084  -7.024  1.00 93.39 160 A 1 
ATOM 1302 C CA  . ALA A 1 160 ? -0.287  29.267  -6.017  1.00 93.88 160 A 1 
ATOM 1303 C C   . ALA A 1 160 ? -1.713  28.986  -6.541  1.00 94.37 160 A 1 
ATOM 1304 O O   . ALA A 1 160 ? -2.398  28.190  -5.891  1.00 93.26 160 A 1 
ATOM 1305 C CB  . ALA A 1 160 ? -0.132  30.637  -5.331  1.00 93.04 160 A 1 
ATOM 1306 N N   . PRO A 1 161 ? -2.149  29.509  -7.712  1.00 93.31 161 A 1 
ATOM 1307 C CA  . PRO A 1 161 ? -3.428  29.134  -8.321  1.00 92.98 161 A 1 
ATOM 1308 C C   . PRO A 1 161 ? -3.581  27.625  -8.552  1.00 93.25 161 A 1 
ATOM 1309 O O   . PRO A 1 161 ? -4.629  27.048  -8.266  1.00 92.43 161 A 1 
ATOM 1310 C CB  . PRO A 1 161 ? -3.479  29.880  -9.663  1.00 92.25 161 A 1 
ATOM 1311 C CG  . PRO A 1 161 ? -2.622  31.114  -9.422  1.00 89.38 161 A 1 
ATOM 1312 C CD  . PRO A 1 161 ? -1.542  30.611  -8.473  1.00 91.93 161 A 1 
ATOM 1313 N N   . ARG A 1 162 ? -2.531  26.951  -9.030  1.00 92.81 162 A 1 
ATOM 1314 C CA  . ARG A 1 162 ? -2.525  25.497  -9.231  1.00 93.04 162 A 1 
ATOM 1315 C C   . ARG A 1 162 ? -2.662  24.741  -7.907  1.00 93.46 162 A 1 
ATOM 1316 O O   . ARG A 1 162 ? -3.438  23.795  -7.813  1.00 93.01 162 A 1 
ATOM 1317 C CB  . ARG A 1 162 ? -1.240  25.118  -9.980  1.00 91.81 162 A 1 
ATOM 1318 C CG  . ARG A 1 162 ? -1.174  23.624  -10.290 1.00 84.85 162 A 1 
ATOM 1319 C CD  . ARG A 1 162 ? 0.125   23.285  -11.016 1.00 83.54 162 A 1 
ATOM 1320 N NE  . ARG A 1 162 ? 0.222   21.831  -11.256 1.00 72.26 162 A 1 
ATOM 1321 C CZ  . ARG A 1 162 ? 1.172   21.213  -11.925 1.00 66.61 162 A 1 
ATOM 1322 N NH1 . ARG A 1 162 ? 2.206   21.837  -12.400 1.00 61.12 162 A 1 
ATOM 1323 N NH2 . ARG A 1 162 ? 1.094   19.937  -12.144 1.00 56.19 162 A 1 
ATOM 1324 N N   . ARG A 1 163 ? -1.929  25.169  -6.869  1.00 94.59 163 A 1 
ATOM 1325 C CA  . ARG A 1 163 ? -2.005  24.576  -5.527  1.00 95.25 163 A 1 
ATOM 1326 C C   . ARG A 1 163 ? -3.395  24.739  -4.908  1.00 95.26 163 A 1 
ATOM 1327 O O   . ARG A 1 163 ? -3.926  23.770  -4.366  1.00 94.98 163 A 1 
ATOM 1328 C CB  . ARG A 1 163 ? -0.912  25.194  -4.648  1.00 95.31 163 A 1 
ATOM 1329 C CG  . ARG A 1 163 ? -0.896  24.590  -3.240  1.00 94.12 163 A 1 
ATOM 1330 C CD  . ARG A 1 163 ? 0.303   25.070  -2.425  1.00 93.88 163 A 1 
ATOM 1331 N NE  . ARG A 1 163 ? 0.322   26.542  -2.263  1.00 90.21 163 A 1 
ATOM 1332 C CZ  . ARG A 1 163 ? 1.164   27.402  -2.809  1.00 91.71 163 A 1 
ATOM 1333 N NH1 . ARG A 1 163 ? 2.135   27.045  -3.607  1.00 80.95 163 A 1 
ATOM 1334 N NH2 . ARG A 1 163 ? 1.042   28.666  -2.552  1.00 84.82 163 A 1 
ATOM 1335 N N   . GLU A 1 164 ? -3.988  25.923  -5.021  1.00 94.90 164 A 1 
ATOM 1336 C CA  . GLU A 1 164 ? -5.347  26.197  -4.543  1.00 94.25 164 A 1 
ATOM 1337 C C   . GLU A 1 164 ? -6.378  25.315  -5.256  1.00 94.32 164 A 1 
ATOM 1338 O O   . GLU A 1 164 ? -7.217  24.700  -4.597  1.00 93.67 164 A 1 
ATOM 1339 C CB  . GLU A 1 164 ? -5.652  27.688  -4.744  1.00 93.63 164 A 1 
ATOM 1340 C CG  . GLU A 1 164 ? -7.010  28.090  -4.143  1.00 82.08 164 A 1 
ATOM 1341 C CD  . GLU A 1 164 ? -7.306  29.593  -4.276  1.00 76.07 164 A 1 
ATOM 1342 O OE1 . GLU A 1 164 ? -8.351  30.008  -3.727  1.00 65.51 164 A 1 
ATOM 1343 O OE2 . GLU A 1 164 ? -6.509  30.311  -4.922  1.00 66.09 164 A 1 
ATOM 1344 N N   . PHE A 1 165 ? -6.265  25.166  -6.579  1.00 94.57 165 A 1 
ATOM 1345 C CA  . PHE A 1 165 ? -7.106  24.255  -7.354  1.00 93.96 165 A 1 
ATOM 1346 C C   . PHE A 1 165 ? -7.034  22.819  -6.824  1.00 94.36 165 A 1 
ATOM 1347 O O   . PHE A 1 165 ? -8.067  22.248  -6.491  1.00 94.10 165 A 1 
ATOM 1348 C CB  . PHE A 1 165 ? -6.706  24.326  -8.833  1.00 93.30 165 A 1 
ATOM 1349 C CG  . PHE A 1 165 ? -7.378  23.268  -9.685  1.00 91.79 165 A 1 
ATOM 1350 C CD1 . PHE A 1 165 ? -6.743  22.031  -9.906  1.00 86.27 165 A 1 
ATOM 1351 C CD2 . PHE A 1 165 ? -8.664  23.500  -10.206 1.00 86.82 165 A 1 
ATOM 1352 C CE1 . PHE A 1 165 ? -7.394  21.027  -10.642 1.00 86.85 165 A 1 
ATOM 1353 C CE2 . PHE A 1 165 ? -9.311  22.498  -10.944 1.00 86.39 165 A 1 
ATOM 1354 C CZ  . PHE A 1 165 ? -8.676  21.261  -11.159 1.00 88.60 165 A 1 
ATOM 1355 N N   . TYR A 1 166 ? -5.830  22.239  -6.688  1.00 94.95 166 A 1 
ATOM 1356 C CA  . TYR A 1 166 ? -5.688  20.870  -6.186  1.00 94.77 166 A 1 
ATOM 1357 C C   . TYR A 1 166 ? -6.166  20.718  -4.742  1.00 94.85 166 A 1 
ATOM 1358 O O   . TYR A 1 166 ? -6.739  19.688  -4.410  1.00 94.12 166 A 1 
ATOM 1359 C CB  . TYR A 1 166 ? -4.236  20.401  -6.317  1.00 94.32 166 A 1 
ATOM 1360 C CG  . TYR A 1 166 ? -3.855  19.977  -7.718  1.00 93.63 166 A 1 
ATOM 1361 C CD1 . TYR A 1 166 ? -4.437  18.825  -8.280  1.00 88.22 166 A 1 
ATOM 1362 C CD2 . TYR A 1 166 ? -2.918  20.715  -8.458  1.00 88.33 166 A 1 
ATOM 1363 C CE1 . TYR A 1 166 ? -4.089  18.416  -9.581  1.00 87.21 166 A 1 
ATOM 1364 C CE2 . TYR A 1 166 ? -2.567  20.314  -9.758  1.00 87.30 166 A 1 
ATOM 1365 C CZ  . TYR A 1 166 ? -3.150  19.163  -10.323 1.00 90.57 166 A 1 
ATOM 1366 O OH  . TYR A 1 166 ? -2.815  18.778  -11.581 1.00 88.60 166 A 1 
ATOM 1367 N N   . THR A 1 167 ? -5.967  21.733  -3.896  1.00 96.22 167 A 1 
ATOM 1368 C CA  . THR A 1 167 ? -6.459  21.732  -2.509  1.00 96.09 167 A 1 
ATOM 1369 C C   . THR A 1 167 ? -7.981  21.628  -2.482  1.00 95.62 167 A 1 
ATOM 1370 O O   . THR A 1 167 ? -8.522  20.756  -1.811  1.00 94.75 167 A 1 
ATOM 1371 C CB  . THR A 1 167 ? -6.002  22.992  -1.756  1.00 95.82 167 A 1 
ATOM 1372 O OG1 . THR A 1 167 ? -4.601  23.118  -1.817  1.00 90.39 167 A 1 
ATOM 1373 C CG2 . THR A 1 167 ? -6.374  22.957  -0.275  1.00 88.25 167 A 1 
ATOM 1374 N N   . ARG A 1 168 ? -8.667  22.477  -3.258  1.00 95.62 168 A 1 
ATOM 1375 C CA  . ARG A 1 168 ? -10.129 22.507  -3.332  1.00 94.92 168 A 1 
ATOM 1376 C C   . ARG A 1 168 ? -10.702 21.222  -3.937  1.00 94.63 168 A 1 
ATOM 1377 O O   . ARG A 1 168 ? -11.576 20.617  -3.329  1.00 93.46 168 A 1 
ATOM 1378 C CB  . ARG A 1 168 ? -10.556 23.760  -4.104  1.00 93.80 168 A 1 
ATOM 1379 C CG  . ARG A 1 168 ? -12.085 23.904  -4.161  1.00 82.51 168 A 1 
ATOM 1380 C CD  . ARG A 1 168 ? -12.515 25.207  -4.853  1.00 81.73 168 A 1 
ATOM 1381 N NE  . ARG A 1 168 ? -12.003 25.292  -6.237  1.00 68.57 168 A 1 
ATOM 1382 C CZ  . ARG A 1 168 ? -12.399 24.563  -7.264  1.00 61.50 168 A 1 
ATOM 1383 N NH1 . ARG A 1 168 ? -13.418 23.759  -7.197  1.00 55.94 168 A 1 
ATOM 1384 N NH2 . ARG A 1 168 ? -11.737 24.613  -8.379  1.00 51.24 168 A 1 
ATOM 1385 N N   . GLU A 1 169 ? -10.186 20.776  -5.086  1.00 93.79 169 A 1 
ATOM 1386 C CA  . GLU A 1 169 ? -10.665 19.545  -5.744  1.00 92.73 169 A 1 
ATOM 1387 C C   . GLU A 1 169 ? -10.432 18.307  -4.860  1.00 92.72 169 A 1 
ATOM 1388 O O   . GLU A 1 169 ? -11.266 17.409  -4.829  1.00 91.33 169 A 1 
ATOM 1389 C CB  . GLU A 1 169 ? -9.956  19.350  -7.093  1.00 92.03 169 A 1 
ATOM 1390 C CG  . GLU A 1 169 ? -10.299 20.401  -8.159  1.00 86.90 169 A 1 
ATOM 1391 C CD  . GLU A 1 169 ? -11.681 20.283  -8.816  1.00 86.06 169 A 1 
ATOM 1392 O OE1 . GLU A 1 169 ? -12.295 21.350  -9.088  1.00 76.70 169 A 1 
ATOM 1393 O OE2 . GLU A 1 169 ? -12.072 19.160  -9.188  1.00 76.99 169 A 1 
ATOM 1394 N N   . CYS A 1 170 ? -9.332  18.264  -4.106  1.00 94.05 170 A 1 
ATOM 1395 C CA  . CYS A 1 170 ? -9.042  17.165  -3.185  1.00 93.44 170 A 1 
ATOM 1396 C C   . CYS A 1 170 ? -10.088 17.059  -2.070  1.00 92.78 170 A 1 
ATOM 1397 O O   . CYS A 1 170 ? -10.493 15.951  -1.726  1.00 91.24 170 A 1 
ATOM 1398 C CB  . CYS A 1 170 ? -7.634  17.366  -2.616  1.00 92.75 170 A 1 
ATOM 1399 S SG  . CYS A 1 170 ? -7.105  15.898  -1.697  1.00 86.54 170 A 1 
ATOM 1400 N N   . VAL A 1 171 ? -10.545 18.191  -1.529  1.00 94.38 171 A 1 
ATOM 1401 C CA  . VAL A 1 171 ? -11.601 18.239  -0.504  1.00 94.08 171 A 1 
ATOM 1402 C C   . VAL A 1 171 ? -12.970 17.931  -1.111  1.00 93.19 171 A 1 
ATOM 1403 O O   . VAL A 1 171 ? -13.679 17.063  -0.612  1.00 91.74 171 A 1 
ATOM 1404 C CB  . VAL A 1 171 ? -11.599 19.604  0.207   1.00 93.86 171 A 1 
ATOM 1405 C CG1 . VAL A 1 171 ? -12.765 19.745  1.199   1.00 87.84 171 A 1 
ATOM 1406 C CG2 . VAL A 1 171 ? -10.298 19.796  0.988   1.00 87.74 171 A 1 
ATOM 1407 N N   . GLU A 1 172 ? -13.335 18.600  -2.213  1.00 92.70 172 A 1 
ATOM 1408 C CA  . GLU A 1 172 ? -14.651 18.451  -2.852  1.00 91.74 172 A 1 
ATOM 1409 C C   . GLU A 1 172 ? -14.907 17.018  -3.347  1.00 90.59 172 A 1 
ATOM 1410 O O   . GLU A 1 172 ? -16.021 16.511  -3.227  1.00 88.62 172 A 1 
ATOM 1411 C CB  . GLU A 1 172 ? -14.777 19.430  -4.040  1.00 91.74 172 A 1 
ATOM 1412 C CG  . GLU A 1 172 ? -14.970 20.900  -3.617  1.00 88.00 172 A 1 
ATOM 1413 C CD  . GLU A 1 172 ? -15.040 21.893  -4.806  1.00 84.20 172 A 1 
ATOM 1414 O OE1 . GLU A 1 172 ? -15.036 23.123  -4.558  1.00 75.85 172 A 1 
ATOM 1415 O OE2 . GLU A 1 172 ? -15.075 21.478  -5.986  1.00 76.91 172 A 1 
ATOM 1416 N N   . ALA A 1 173 ? -13.881 16.364  -3.878  1.00 91.91 173 A 1 
ATOM 1417 C CA  . ALA A 1 173 ? -13.960 15.000  -4.393  1.00 90.15 173 A 1 
ATOM 1418 C C   . ALA A 1 173 ? -13.465 13.933  -3.397  1.00 89.26 173 A 1 
ATOM 1419 O O   . ALA A 1 173 ? -13.361 12.766  -3.771  1.00 86.87 173 A 1 
ATOM 1420 C CB  . ALA A 1 173 ? -13.229 14.958  -5.740  1.00 89.81 173 A 1 
ATOM 1421 N N   . ALA A 1 174 ? -13.141 14.313  -2.152  1.00 90.56 174 A 1 
ATOM 1422 C CA  . ALA A 1 174 ? -12.631 13.435  -1.091  1.00 89.18 174 A 1 
ATOM 1423 C C   . ALA A 1 174 ? -11.451 12.540  -1.538  1.00 89.09 174 A 1 
ATOM 1424 O O   . ALA A 1 174 ? -11.395 11.345  -1.234  1.00 86.77 174 A 1 
ATOM 1425 C CB  . ALA A 1 174 ? -13.806 12.675  -0.458  1.00 87.65 174 A 1 
ATOM 1426 N N   . TRP A 1 175 ? -10.501 13.101  -2.297  1.00 89.60 175 A 1 
ATOM 1427 C CA  . TRP A 1 175 ? -9.378  12.338  -2.838  1.00 89.88 175 A 1 
ATOM 1428 C C   . TRP A 1 175 ? -8.460  11.801  -1.744  1.00 89.05 175 A 1 
ATOM 1429 O O   . TRP A 1 175 ? -8.050  12.506  -0.820  1.00 87.01 175 A 1 
ATOM 1430 C CB  . TRP A 1 175 ? -8.564  13.173  -3.837  1.00 90.23 175 A 1 
ATOM 1431 C CG  . TRP A 1 175 ? -9.212  13.492  -5.147  1.00 90.14 175 A 1 
ATOM 1432 C CD1 . TRP A 1 175 ? -10.345 12.937  -5.641  1.00 87.97 175 A 1 
ATOM 1433 C CD2 . TRP A 1 175 ? -8.770  14.449  -6.158  1.00 89.91 175 A 1 
ATOM 1434 N NE1 . TRP A 1 175 ? -10.645 13.494  -6.864  1.00 88.25 175 A 1 
ATOM 1435 C CE2 . TRP A 1 175 ? -9.711  14.442  -7.227  1.00 89.58 175 A 1 
ATOM 1436 C CE3 . TRP A 1 175 ? -7.677  15.340  -6.264  1.00 88.85 175 A 1 
ATOM 1437 C CZ2 . TRP A 1 175 ? -9.598  15.298  -8.332  1.00 88.60 175 A 1 
ATOM 1438 C CZ3 . TRP A 1 175 ? -7.549  16.195  -7.373  1.00 88.13 175 A 1 
ATOM 1439 C CH2 . TRP A 1 175 ? -8.510  16.186  -8.399  1.00 87.41 175 A 1 
ATOM 1440 N N   . SER A 1 176 ? -8.035  10.546  -1.911  1.00 86.56 176 A 1 
ATOM 1441 C CA  . SER A 1 176 ? -6.922  9.997   -1.141  1.00 85.17 176 A 1 
ATOM 1442 C C   . SER A 1 176 ? -5.597  10.676  -1.516  1.00 85.96 176 A 1 
ATOM 1443 O O   . SER A 1 176 ? -5.452  11.249  -2.602  1.00 85.60 176 A 1 
ATOM 1444 C CB  . SER A 1 176 ? -6.841  8.481   -1.335  1.00 82.80 176 A 1 
ATOM 1445 O OG  . SER A 1 176 ? -6.400  8.146   -2.635  1.00 76.59 176 A 1 
ATOM 1446 N N   . VAL A 1 177 ? -4.579  10.533  -0.665  1.00 83.81 177 A 1 
ATOM 1447 C CA  . VAL A 1 177 ? -3.208  11.021  -0.931  1.00 83.28 177 A 1 
ATOM 1448 C C   . VAL A 1 177 ? -2.680  10.507  -2.277  1.00 83.44 177 A 1 
ATOM 1449 O O   . VAL A 1 177 ? -2.135  11.274  -3.067  1.00 82.93 177 A 1 
ATOM 1450 C CB  . VAL A 1 177 ? -2.258  10.595  0.210   1.00 82.74 177 A 1 
ATOM 1451 C CG1 . VAL A 1 177 ? -0.817  11.071  -0.006  1.00 77.03 177 A 1 
ATOM 1452 C CG2 . VAL A 1 177 ? -2.723  11.146  1.564   1.00 76.43 177 A 1 
ATOM 1453 N N   . ARG A 1 178 ? -2.914  9.221   -2.578  1.00 77.97 178 A 1 
ATOM 1454 C CA  . ARG A 1 178 ? -2.510  8.595   -3.848  1.00 76.19 178 A 1 
ATOM 1455 C C   . ARG A 1 178 ? -3.253  9.182   -5.045  1.00 78.09 178 A 1 
ATOM 1456 O O   . ARG A 1 178 ? -2.660  9.381   -6.101  1.00 76.12 178 A 1 
ATOM 1457 C CB  . ARG A 1 178 ? -2.757  7.077   -3.796  1.00 71.95 178 A 1 
ATOM 1458 C CG  . ARG A 1 178 ? -1.834  6.355   -2.806  1.00 62.32 178 A 1 
ATOM 1459 C CD  . ARG A 1 178 ? -2.108  4.846   -2.865  1.00 55.63 178 A 1 
ATOM 1460 N NE  . ARG A 1 178 ? -1.228  4.094   -1.952  1.00 49.47 178 A 1 
ATOM 1461 C CZ  . ARG A 1 178 ? -1.240  2.784   -1.752  1.00 42.22 178 A 1 
ATOM 1462 N NH1 . ARG A 1 178 ? -2.080  1.995   -2.367  1.00 39.19 178 A 1 
ATOM 1463 N NH2 . ARG A 1 178 ? -0.398  2.234   -0.923  1.00 38.11 178 A 1 
ATOM 1464 N N   . GLN A 1 179 ? -4.546  9.461   -4.885  1.00 83.63 179 A 1 
ATOM 1465 C CA  . GLN A 1 179 ? -5.338  10.083  -5.937  1.00 84.18 179 A 1 
ATOM 1466 C C   . GLN A 1 179 ? -4.862  11.512  -6.199  1.00 85.25 179 A 1 
ATOM 1467 O O   . GLN A 1 179 ? -4.623  11.854  -7.353  1.00 84.91 179 A 1 
ATOM 1468 C CB  . GLN A 1 179 ? -6.826  10.004  -5.578  1.00 83.42 179 A 1 
ATOM 1469 C CG  . GLN A 1 179 ? -7.765  10.536  -6.675  1.00 78.02 179 A 1 
ATOM 1470 C CD  . GLN A 1 179 ? -7.797  9.714   -7.964  1.00 76.68 179 A 1 
ATOM 1471 O OE1 . GLN A 1 179 ? -7.056  8.765   -8.191  1.00 70.81 179 A 1 
ATOM 1472 N NE2 . GLN A 1 179 ? -8.666  10.061  -8.880  1.00 67.03 179 A 1 
ATOM 1473 N N   . LEU A 1 180 ? -4.638  12.309  -5.153  1.00 85.95 180 A 1 
ATOM 1474 C CA  . LEU A 1 180 ? -4.064  13.652  -5.283  1.00 87.14 180 A 1 
ATOM 1475 C C   . LEU A 1 180 ? -2.724  13.617  -6.032  1.00 86.18 180 A 1 
ATOM 1476 O O   . LEU A 1 180 ? -2.547  14.341  -7.010  1.00 86.42 180 A 1 
ATOM 1477 C CB  . LEU A 1 180 ? -3.920  14.278  -3.881  1.00 89.79 180 A 1 
ATOM 1478 C CG  . LEU A 1 180 ? -3.213  15.648  -3.875  1.00 89.77 180 A 1 
ATOM 1479 C CD1 . LEU A 1 180 ? -3.966  16.705  -4.679  1.00 82.38 180 A 1 
ATOM 1480 C CD2 . LEU A 1 180 ? -3.055  16.149  -2.442  1.00 83.03 180 A 1 
ATOM 1481 N N   . GLU A 1 181 ? -1.809  12.739  -5.624  1.00 83.12 181 A 1 
ATOM 1482 C CA  . GLU A 1 181 ? -0.508  12.573  -6.278  1.00 80.65 181 A 1 
ATOM 1483 C C   . GLU A 1 181 ? -0.656  12.216  -7.763  1.00 79.28 181 A 1 
ATOM 1484 O O   . GLU A 1 181 ? -0.047  12.852  -8.630  1.00 77.45 181 A 1 
ATOM 1485 C CB  . GLU A 1 181 ? 0.291   11.510  -5.516  1.00 78.14 181 A 1 
ATOM 1486 C CG  . GLU A 1 181 ? 1.699   11.313  -6.097  1.00 70.89 181 A 1 
ATOM 1487 C CD  . GLU A 1 181 ? 2.562   10.411  -5.206  1.00 68.14 181 A 1 
ATOM 1488 O OE1 . GLU A 1 181 ? 3.752   10.753  -5.037  1.00 61.33 181 A 1 
ATOM 1489 O OE2 . GLU A 1 181 ? 2.019   9.407   -4.686  1.00 61.07 181 A 1 
ATOM 1490 N N   . ARG A 1 182 ? -1.540  11.263  -8.080  1.00 78.14 182 A 1 
ATOM 1491 C CA  . ARG A 1 182 ? -1.845  10.882  -9.464  1.00 76.36 182 A 1 
ATOM 1492 C C   . ARG A 1 182 ? -2.378  12.059  -10.278 1.00 77.18 182 A 1 
ATOM 1493 O O   . ARG A 1 182 ? -1.975  12.230  -11.428 1.00 74.88 182 A 1 
ATOM 1494 C CB  . ARG A 1 182 ? -2.832  9.709   -9.449  1.00 73.49 182 A 1 
ATOM 1495 C CG  . ARG A 1 182 ? -3.139  9.197   -10.861 1.00 63.60 182 A 1 
ATOM 1496 C CD  . ARG A 1 182 ? -4.145  8.053   -10.789 1.00 61.32 182 A 1 
ATOM 1497 N NE  . ARG A 1 182 ? -4.477  7.551   -12.138 1.00 53.64 182 A 1 
ATOM 1498 C CZ  . ARG A 1 182 ? -5.447  6.703   -12.428 1.00 46.47 182 A 1 
ATOM 1499 N NH1 . ARG A 1 182 ? -6.225  6.196   -11.512 1.00 43.90 182 A 1 
ATOM 1500 N NH2 . ARG A 1 182 ? -5.659  6.345   -13.661 1.00 41.55 182 A 1 
ATOM 1501 N N   . GLN A 1 183 ? -3.275  12.869  -9.716  1.00 83.31 183 A 1 
ATOM 1502 C CA  . GLN A 1 183 ? -3.835  14.022  -10.431 1.00 82.72 183 A 1 
ATOM 1503 C C   . GLN A 1 183 ? -2.800  15.135  -10.639 1.00 82.51 183 A 1 
ATOM 1504 O O   . GLN A 1 183 ? -2.784  15.748  -11.706 1.00 81.57 183 A 1 
ATOM 1505 C CB  . GLN A 1 183 ? -5.093  14.556  -9.733  1.00 83.82 183 A 1 
ATOM 1506 C CG  . GLN A 1 183 ? -6.290  13.587  -9.694  1.00 82.06 183 A 1 
ATOM 1507 C CD  . GLN A 1 183 ? -6.519  12.802  -10.976 1.00 81.87 183 A 1 
ATOM 1508 O OE1 . GLN A 1 183 ? -6.372  13.281  -12.092 1.00 75.42 183 A 1 
ATOM 1509 N NE2 . GLN A 1 183 ? -6.857  11.534  -10.881 1.00 72.83 183 A 1 
ATOM 1510 N N   . ILE A 1 184 ? -1.908  15.355  -9.679  1.00 83.12 184 A 1 
ATOM 1511 C CA  . ILE A 1 184 ? -0.780  16.287  -9.833  1.00 82.44 184 A 1 
ATOM 1512 C C   . ILE A 1 184 ? 0.138   15.817  -10.969 1.00 79.78 184 A 1 
ATOM 1513 O O   . ILE A 1 184 ? 0.420   16.589  -11.890 1.00 76.57 184 A 1 
ATOM 1514 C CB  . ILE A 1 184 ? -0.024  16.452  -8.490  1.00 84.68 184 A 1 
ATOM 1515 C CG1 . ILE A 1 184 ? -0.912  17.195  -7.462  1.00 84.83 184 A 1 
ATOM 1516 C CG2 . ILE A 1 184 ? 1.295   17.225  -8.689  1.00 83.89 184 A 1 
ATOM 1517 C CD1 . ILE A 1 184 ? -0.388  17.123  -6.020  1.00 82.50 184 A 1 
ATOM 1518 N N   . ASN A 1 185 ? 0.534   14.541  -10.956 1.00 76.22 185 A 1 
ATOM 1519 C CA  . ASN A 1 185 ? 1.464   13.965  -11.933 1.00 71.74 185 A 1 
ATOM 1520 C C   . ASN A 1 185 ? 0.855   13.809  -13.336 1.00 70.32 185 A 1 
ATOM 1521 O O   . ASN A 1 185 ? 1.568   13.865  -14.335 1.00 67.95 185 A 1 
ATOM 1522 C CB  . ASN A 1 185 ? 1.967   12.617  -11.384 1.00 70.51 185 A 1 
ATOM 1523 C CG  . ASN A 1 185 ? 2.865   12.776  -10.165 1.00 66.37 185 A 1 
ATOM 1524 O OD1 . ASN A 1 185 ? 3.404   13.836  -9.891  1.00 62.49 185 A 1 
ATOM 1525 N ND2 . ASN A 1 185 ? 3.069   11.724  -9.405  1.00 59.24 185 A 1 
ATOM 1526 N N   . SER A 1 186 ? -0.472  13.658  -13.438 1.00 69.64 186 A 1 
ATOM 1527 C CA  . SER A 1 186 ? -1.183  13.601  -14.723 1.00 68.08 186 A 1 
ATOM 1528 C C   . SER A 1 186 ? -1.566  14.970  -15.291 1.00 68.26 186 A 1 
ATOM 1529 O O   . SER A 1 186 ? -2.319  15.027  -16.267 1.00 65.99 186 A 1 
ATOM 1530 C CB  . SER A 1 186 ? -2.391  12.669  -14.639 1.00 67.60 186 A 1 
ATOM 1531 O OG  . SER A 1 186 ? -3.393  13.197  -13.787 1.00 62.01 186 A 1 
ATOM 1532 N N   . PHE A 1 187 ? -1.077  16.065  -14.688 1.00 76.10 187 A 1 
ATOM 1533 C CA  . PHE A 1 187 ? -1.342  17.446  -15.106 1.00 75.81 187 A 1 
ATOM 1534 C C   . PHE A 1 187 ? -2.842  17.745  -15.269 1.00 78.09 187 A 1 
ATOM 1535 O O   . PHE A 1 187 ? -3.280  18.345  -16.250 1.00 76.24 187 A 1 
ATOM 1536 C CB  . PHE A 1 187 ? -0.512  17.786  -16.352 1.00 72.93 187 A 1 
ATOM 1537 C CG  . PHE A 1 187 ? 0.982   17.639  -16.166 1.00 68.79 187 A 1 
ATOM 1538 C CD1 . PHE A 1 187 ? 1.731   18.707  -15.638 1.00 63.34 187 A 1 
ATOM 1539 C CD2 . PHE A 1 187 ? 1.625   16.440  -16.517 1.00 60.93 187 A 1 
ATOM 1540 C CE1 . PHE A 1 187 ? 3.116   18.580  -15.466 1.00 54.67 187 A 1 
ATOM 1541 C CE2 . PHE A 1 187 ? 3.012   16.311  -16.338 1.00 56.05 187 A 1 
ATOM 1542 C CZ  . PHE A 1 187 ? 3.759   17.380  -15.812 1.00 57.50 187 A 1 
ATOM 1543 N N   . TYR A 1 188 ? -3.659  17.306  -14.299 1.00 82.37 188 A 1 
ATOM 1544 C CA  . TYR A 1 188 ? -5.117  17.456  -14.345 1.00 83.38 188 A 1 
ATOM 1545 C C   . TYR A 1 188 ? -5.562  18.920  -14.484 1.00 83.71 188 A 1 
ATOM 1546 O O   . TYR A 1 188 ? -6.432  19.225  -15.296 1.00 82.55 188 A 1 
ATOM 1547 C CB  . TYR A 1 188 ? -5.722  16.830  -13.087 1.00 83.44 188 A 1 
ATOM 1548 C CG  . TYR A 1 188 ? -7.217  17.033  -12.932 1.00 83.05 188 A 1 
ATOM 1549 C CD1 . TYR A 1 188 ? -7.743  17.480  -11.705 1.00 73.40 188 A 1 
ATOM 1550 C CD2 . TYR A 1 188 ? -8.086  16.768  -14.003 1.00 73.03 188 A 1 
ATOM 1551 C CE1 . TYR A 1 188 ? -9.129  17.632  -11.541 1.00 71.90 188 A 1 
ATOM 1552 C CE2 . TYR A 1 188 ? -9.472  16.930  -13.847 1.00 72.27 188 A 1 
ATOM 1553 C CZ  . TYR A 1 188 ? -9.998  17.351  -12.610 1.00 78.94 188 A 1 
ATOM 1554 O OH  . TYR A 1 188 ? -11.340 17.480  -12.452 1.00 78.79 188 A 1 
ATOM 1555 N N   . TYR A 1 189 ? -4.938  19.836  -13.750 1.00 84.96 189 A 1 
ATOM 1556 C CA  . TYR A 1 189 ? -5.205  21.272  -13.836 1.00 85.17 189 A 1 
ATOM 1557 C C   . TYR A 1 189 ? -5.004  21.808  -15.258 1.00 84.57 189 A 1 
ATOM 1558 O O   . TYR A 1 189 ? -5.893  22.437  -15.830 1.00 83.76 189 A 1 
ATOM 1559 C CB  . TYR A 1 189 ? -4.293  21.998  -12.844 1.00 86.28 189 A 1 
ATOM 1560 C CG  . TYR A 1 189 ? -4.416  23.507  -12.872 1.00 86.13 189 A 1 
ATOM 1561 C CD1 . TYR A 1 189 ? -3.368  24.297  -13.386 1.00 78.89 189 A 1 
ATOM 1562 C CD2 . TYR A 1 189 ? -5.575  24.124  -12.370 1.00 79.23 189 A 1 
ATOM 1563 C CE1 . TYR A 1 189 ? -3.476  25.700  -13.381 1.00 79.54 189 A 1 
ATOM 1564 C CE2 . TYR A 1 189 ? -5.689  25.526  -12.368 1.00 79.64 189 A 1 
ATOM 1565 C CZ  . TYR A 1 189 ? -4.639  26.319  -12.869 1.00 85.56 189 A 1 
ATOM 1566 O OH  . TYR A 1 189 ? -4.746  27.673  -12.855 1.00 84.18 189 A 1 
ATOM 1567 N N   . GLU A 1 190 ? -3.865  21.505  -15.869 1.00 80.98 190 A 1 
ATOM 1568 C CA  . GLU A 1 190 ? -3.516  21.930  -17.221 1.00 79.41 190 A 1 
ATOM 1569 C C   . GLU A 1 190 ? -4.447  21.309  -18.265 1.00 79.27 190 A 1 
ATOM 1570 O O   . GLU A 1 190 ? -4.890  22.006  -19.178 1.00 77.05 190 A 1 
ATOM 1571 C CB  . GLU A 1 190 ? -2.060  21.559  -17.536 1.00 78.69 190 A 1 
ATOM 1572 C CG  . GLU A 1 190 ? -1.012  22.304  -16.701 1.00 74.07 190 A 1 
ATOM 1573 C CD  . GLU A 1 190 ? -0.783  21.762  -15.276 1.00 72.19 190 A 1 
ATOM 1574 O OE1 . GLU A 1 190 ? 0.066   22.344  -14.574 1.00 65.18 190 A 1 
ATOM 1575 O OE2 . GLU A 1 190 ? -1.427  20.778  -14.842 1.00 65.03 190 A 1 
ATOM 1576 N N   . ARG A 1 191 ? -4.811  20.030  -18.100 1.00 76.75 191 A 1 
ATOM 1577 C CA  . ARG A 1 191 ? -5.784  19.355  -18.973 1.00 75.04 191 A 1 
ATOM 1578 C C   . ARG A 1 191 ? -7.153  20.031  -18.919 1.00 75.79 191 A 1 
ATOM 1579 O O   . ARG A 1 191 ? -7.735  20.287  -19.968 1.00 75.05 191 A 1 
ATOM 1580 C CB  . ARG A 1 191 ? -5.893  17.858  -18.627 1.00 73.89 191 A 1 
ATOM 1581 C CG  . ARG A 1 191 ? -4.648  17.068  -19.067 1.00 70.40 191 A 1 
ATOM 1582 C CD  . ARG A 1 191 ? -4.845  15.550  -18.927 1.00 70.02 191 A 1 
ATOM 1583 N NE  . ARG A 1 191 ? -4.975  15.097  -17.524 1.00 63.41 191 A 1 
ATOM 1584 C CZ  . ARG A 1 191 ? -5.538  13.962  -17.121 1.00 58.37 191 A 1 
ATOM 1585 N NH1 . ARG A 1 191 ? -6.063  13.109  -17.952 1.00 54.40 191 A 1 
ATOM 1586 N NH2 . ARG A 1 191 ? -5.577  13.652  -15.862 1.00 51.97 191 A 1 
ATOM 1587 N N   . LEU A 1 192 ? -7.647  20.382  -17.725 1.00 79.46 192 A 1 
ATOM 1588 C CA  . LEU A 1 192 ? -8.917  21.103  -17.579 1.00 79.35 192 A 1 
ATOM 1589 C C   . LEU A 1 192 ? -8.883  22.513  -18.182 1.00 78.98 192 A 1 
ATOM 1590 O O   . LEU A 1 192 ? -9.884  22.956  -18.745 1.00 77.13 192 A 1 
ATOM 1591 C CB  . LEU A 1 192 ? -9.294  21.203  -16.093 1.00 79.40 192 A 1 
ATOM 1592 C CG  . LEU A 1 192 ? -9.957  19.949  -15.506 1.00 74.93 192 A 1 
ATOM 1593 C CD1 . LEU A 1 192 ? -10.229 20.224  -14.027 1.00 69.38 192 A 1 
ATOM 1594 C CD2 . LEU A 1 192 ? -11.304 19.635  -16.165 1.00 68.87 192 A 1 
ATOM 1595 N N   . LEU A 1 193 ? -7.762  23.222  -18.065 1.00 80.00 193 A 1 
ATOM 1596 C CA  . LEU A 1 193 ? -7.593  24.539  -18.685 1.00 79.23 193 A 1 
ATOM 1597 C C   . LEU A 1 193 ? -7.556  24.460  -20.215 1.00 77.98 193 A 1 
ATOM 1598 O O   . LEU A 1 193 ? -8.143  25.313  -20.877 1.00 75.60 193 A 1 
ATOM 1599 C CB  . LEU A 1 193 ? -6.316  25.213  -18.160 1.00 80.14 193 A 1 
ATOM 1600 C CG  . LEU A 1 193 ? -6.384  25.721  -16.709 1.00 77.13 193 A 1 
ATOM 1601 C CD1 . LEU A 1 193 ? -5.040  26.372  -16.379 1.00 72.19 193 A 1 
ATOM 1602 C CD2 . LEU A 1 193 ? -7.482  26.768  -16.489 1.00 71.31 193 A 1 
ATOM 1603 N N   . ALA A 1 194 ? -6.916  23.434  -20.765 1.00 74.46 194 A 1 
ATOM 1604 C CA  . ALA A 1 194 ? -6.829  23.206  -22.208 1.00 73.10 194 A 1 
ATOM 1605 C C   . ALA A 1 194 ? -8.151  22.707  -22.823 1.00 72.78 194 A 1 
ATOM 1606 O O   . ALA A 1 194 ? -8.378  22.872  -24.021 1.00 69.57 194 A 1 
ATOM 1607 C CB  . ALA A 1 194 ? -5.686  22.218  -22.454 1.00 72.02 194 A 1 
ATOM 1608 N N   . THR A 1 195 ? -9.039  22.109  -22.008 1.00 70.46 195 A 1 
ATOM 1609 C CA  . THR A 1 195 ? -10.320 21.555  -22.473 1.00 70.50 195 A 1 
ATOM 1610 C C   . THR A 1 195 ? -11.390 22.648  -22.593 1.00 70.57 195 A 1 
ATOM 1611 O O   . THR A 1 195 ? -11.584 23.477  -21.699 1.00 69.18 195 A 1 
ATOM 1612 C CB  . THR A 1 195 ? -10.778 20.408  -21.561 1.00 68.56 195 A 1 
ATOM 1613 O OG1 . THR A 1 195 ? -9.777  19.423  -21.492 1.00 61.84 195 A 1 
ATOM 1614 C CG2 . THR A 1 195 ? -12.016 19.691  -22.091 1.00 62.17 195 A 1 
ATOM 1615 N N   . GLN A 1 196 ? -12.140 22.649  -23.704 1.00 66.34 196 A 1 
ATOM 1616 C CA  . GLN A 1 196 ? -13.286 23.541  -23.902 1.00 67.77 196 A 1 
ATOM 1617 C C   . GLN A 1 196 ? -14.372 23.293  -22.844 1.00 70.30 196 A 1 
ATOM 1618 O O   . GLN A 1 196 ? -14.521 22.179  -22.348 1.00 67.61 196 A 1 
ATOM 1619 C CB  . GLN A 1 196 ? -13.870 23.380  -25.315 1.00 62.96 196 A 1 
ATOM 1620 C CG  . GLN A 1 196 ? -12.913 23.862  -26.419 1.00 55.31 196 A 1 
ATOM 1621 C CD  . GLN A 1 196 ? -13.557 23.833  -27.809 1.00 48.03 196 A 1 
ATOM 1622 O OE1 . GLN A 1 196 ? -14.689 23.428  -28.001 1.00 45.02 196 A 1 
ATOM 1623 N NE2 . GLN A 1 196 ? -12.863 24.278  -28.831 1.00 40.51 196 A 1 
ATOM 1624 N N   . LYS A 1 197 ? -15.176 24.316  -22.514 1.00 70.33 197 A 1 
ATOM 1625 C CA  . LYS A 1 197 ? -16.194 24.253  -21.444 1.00 72.01 197 A 1 
ATOM 1626 C C   . LYS A 1 197 ? -17.147 23.053  -21.557 1.00 73.25 197 A 1 
ATOM 1627 O O   . LYS A 1 197 ? -17.535 22.527  -20.526 1.00 69.50 197 A 1 
ATOM 1628 C CB  . LYS A 1 197 ? -17.013 25.559  -21.383 1.00 68.81 197 A 1 
ATOM 1629 C CG  . LYS A 1 197 ? -16.236 26.750  -20.798 1.00 63.69 197 A 1 
ATOM 1630 C CD  . LYS A 1 197 ? -17.161 27.971  -20.646 1.00 58.76 197 A 1 
ATOM 1631 C CE  . LYS A 1 197 ? -16.428 29.160  -20.014 1.00 52.77 197 A 1 
ATOM 1632 N NZ  . LYS A 1 197 ? -17.331 30.334  -19.835 1.00 43.65 197 A 1 
ATOM 1633 N N   . SER A 1 198 ? -17.489 22.624  -22.773 1.00 68.39 198 A 1 
ATOM 1634 C CA  . SER A 1 198 ? -18.353 21.471  -23.046 1.00 69.03 198 A 1 
ATOM 1635 C C   . SER A 1 198 ? -17.741 20.113  -22.674 1.00 69.28 198 A 1 
ATOM 1636 O O   . SER A 1 198 ? -18.482 19.209  -22.324 1.00 65.20 198 A 1 
ATOM 1637 C CB  . SER A 1 198 ? -18.720 21.457  -24.536 1.00 68.59 198 A 1 
ATOM 1638 O OG  . SER A 1 198 ? -17.554 21.550  -25.339 1.00 63.03 198 A 1 
ATOM 1639 N N   . GLY A 1 199 ? -16.410 19.959  -22.716 1.00 69.41 199 A 1 
ATOM 1640 C CA  . GLY A 1 199 ? -15.734 18.680  -22.437 1.00 70.73 199 A 1 
ATOM 1641 C C   . GLY A 1 199 ? -15.167 18.553  -21.019 1.00 73.55 199 A 1 
ATOM 1642 O O   . GLY A 1 199 ? -14.549 17.548  -20.684 1.00 70.37 199 A 1 
ATOM 1643 N N   . ARG A 1 200 ? -15.333 19.570  -20.156 1.00 72.86 200 A 1 
ATOM 1644 C CA  . ARG A 1 200 ? -14.776 19.546  -18.785 1.00 74.09 200 A 1 
ATOM 1645 C C   . ARG A 1 200 ? -15.453 18.521  -17.876 1.00 75.36 200 A 1 
ATOM 1646 O O   . ARG A 1 200 ? -14.783 17.930  -17.037 1.00 73.65 200 A 1 
ATOM 1647 C CB  . ARG A 1 200 ? -14.839 20.942  -18.149 1.00 73.31 200 A 1 
ATOM 1648 C CG  . ARG A 1 200 ? -13.852 21.905  -18.811 1.00 72.90 200 A 1 
ATOM 1649 C CD  . ARG A 1 200 ? -13.908 23.276  -18.137 1.00 71.14 200 A 1 
ATOM 1650 N NE  . ARG A 1 200 ? -12.998 24.221  -18.802 1.00 65.29 200 A 1 
ATOM 1651 C CZ  . ARG A 1 200 ? -12.704 25.446  -18.408 1.00 59.60 200 A 1 
ATOM 1652 N NH1 . ARG A 1 200 ? -13.257 25.982  -17.351 1.00 57.06 200 A 1 
ATOM 1653 N NH2 . ARG A 1 200 ? -11.836 26.150  -19.079 1.00 55.24 200 A 1 
ATOM 1654 N N   . GLU A 1 201 ? -16.769 18.325  -18.039 1.00 77.06 201 A 1 
ATOM 1655 C CA  . GLU A 1 201 ? -17.538 17.300  -17.321 1.00 78.06 201 A 1 
ATOM 1656 C C   . GLU A 1 201 ? -17.036 15.886  -17.667 1.00 77.68 201 A 1 
ATOM 1657 O O   . GLU A 1 201 ? -16.814 15.076  -16.770 1.00 72.77 201 A 1 
ATOM 1658 C CB  . GLU A 1 201 ? -19.029 17.439  -17.684 1.00 76.56 201 A 1 
ATOM 1659 C CG  . GLU A 1 201 ? -19.725 18.655  -17.044 1.00 69.37 201 A 1 
ATOM 1660 C CD  . GLU A 1 201 ? -20.144 18.422  -15.581 1.00 62.97 201 A 1 
ATOM 1661 O OE1 . GLU A 1 201 ? -19.915 19.348  -14.766 1.00 57.66 201 A 1 
ATOM 1662 O OE2 . GLU A 1 201 ? -20.677 17.334  -15.301 1.00 56.47 201 A 1 
ATOM 1663 N N   . ASP A 1 202 ? -16.744 15.617  -18.940 1.00 71.38 202 A 1 
ATOM 1664 C CA  . ASP A 1 202 ? -16.242 14.315  -19.389 1.00 71.93 202 A 1 
ATOM 1665 C C   . ASP A 1 202 ? -14.874 13.996  -18.774 1.00 71.08 202 A 1 
ATOM 1666 O O   . ASP A 1 202 ? -14.656 12.890  -18.284 1.00 68.89 202 A 1 
ATOM 1667 C CB  . ASP A 1 202 ? -16.179 14.277  -20.923 1.00 70.95 202 A 1 
ATOM 1668 C CG  . ASP A 1 202 ? -17.549 14.440  -21.595 1.00 65.18 202 A 1 
ATOM 1669 O OD1 . ASP A 1 202 ? -18.551 13.978  -21.006 1.00 59.84 202 A 1 
ATOM 1670 O OD2 . ASP A 1 202 ? -17.574 15.039  -22.692 1.00 60.68 202 A 1 
ATOM 1671 N N   . VAL A 1 203 ? -13.985 14.984  -18.698 1.00 69.78 203 A 1 
ATOM 1672 C CA  . VAL A 1 203 ? -12.667 14.840  -18.050 1.00 70.25 203 A 1 
ATOM 1673 C C   . VAL A 1 203 ? -12.809 14.582  -16.542 1.00 71.50 203 A 1 
ATOM 1674 O O   . VAL A 1 203 ? -12.054 13.784  -15.981 1.00 70.74 203 A 1 
ATOM 1675 C CB  . VAL A 1 203 ? -11.786 16.078  -18.328 1.00 69.14 203 A 1 
ATOM 1676 C CG1 . VAL A 1 203 ? -10.432 16.032  -17.603 1.00 63.39 203 A 1 
ATOM 1677 C CG2 . VAL A 1 203 ? -11.469 16.211  -19.827 1.00 66.12 203 A 1 
ATOM 1678 N N   . LYS A 1 204 ? -13.787 15.210  -15.864 1.00 75.02 204 A 1 
ATOM 1679 C CA  . LYS A 1 204 ? -14.083 14.937  -14.444 1.00 75.02 204 A 1 
ATOM 1680 C C   . LYS A 1 204 ? -14.609 13.513  -14.233 1.00 74.89 204 A 1 
ATOM 1681 O O   . LYS A 1 204 ? -14.144 12.816  -13.331 1.00 73.27 204 A 1 
ATOM 1682 C CB  . LYS A 1 204 ? -15.080 15.967  -13.888 1.00 74.71 204 A 1 
ATOM 1683 C CG  . LYS A 1 204 ? -14.438 17.335  -13.622 1.00 70.54 204 A 1 
ATOM 1684 C CD  . LYS A 1 204 ? -15.435 18.267  -12.929 1.00 69.02 204 A 1 
ATOM 1685 C CE  . LYS A 1 204 ? -14.734 19.550  -12.477 1.00 62.26 204 A 1 
ATOM 1686 N NZ  . LYS A 1 204 ? -15.476 20.214  -11.371 1.00 55.69 204 A 1 
ATOM 1687 N N   . ASN A 1 205 ? -15.535 13.070  -15.082 1.00 73.08 205 A 1 
ATOM 1688 C CA  . ASN A 1 205 ? -16.139 11.739  -15.004 1.00 72.65 205 A 1 
ATOM 1689 C C   . ASN A 1 205 ? -15.126 10.618  -15.292 1.00 71.90 205 A 1 
ATOM 1690 O O   . ASN A 1 205 ? -15.129 9.591   -14.614 1.00 69.12 205 A 1 
ATOM 1691 C CB  . ASN A 1 205 ? -17.328 11.692  -15.979 1.00 71.63 205 A 1 
ATOM 1692 C CG  . ASN A 1 205 ? -18.496 12.563  -15.540 1.00 68.04 205 A 1 
ATOM 1693 O OD1 . ASN A 1 205 ? -18.712 12.823  -14.370 1.00 63.62 205 A 1 
ATOM 1694 N ND2 . ASN A 1 205 ? -19.310 13.016  -16.465 1.00 63.57 205 A 1 
ATOM 1695 N N   . GLU A 1 206 ? -14.209 10.819  -16.243 1.00 68.64 206 A 1 
ATOM 1696 C CA  . GLU A 1 206 ? -13.123 9.872   -16.546 1.00 67.45 206 A 1 
ATOM 1697 C C   . GLU A 1 206 ? -12.239 9.613   -15.313 1.00 66.25 206 A 1 
ATOM 1698 O O   . GLU A 1 206 ? -11.842 8.478   -15.036 1.00 65.07 206 A 1 
ATOM 1699 C CB  . GLU A 1 206 ? -12.288 10.432  -17.711 1.00 65.84 206 A 1 
ATOM 1700 C CG  . GLU A 1 206 ? -11.236 9.435   -18.222 1.00 58.72 206 A 1 
ATOM 1701 C CD  . GLU A 1 206 ? -10.282 10.009  -19.285 1.00 55.29 206 A 1 
ATOM 1702 O OE1 . GLU A 1 206 ? -9.357  9.257   -19.671 1.00 51.04 206 A 1 
ATOM 1703 O OE2 . GLU A 1 206 ? -10.410 11.195  -19.651 1.00 51.61 206 A 1 
ATOM 1704 N N   . ILE A 1 207 ? -11.970 10.650  -14.517 1.00 68.15 207 A 1 
ATOM 1705 C CA  . ILE A 1 207 ? -11.135 10.552  -13.315 1.00 66.62 207 A 1 
ATOM 1706 C C   . ILE A 1 207 ? -11.821 9.747   -12.213 1.00 66.24 207 A 1 
ATOM 1707 O O   . ILE A 1 207 ? -11.170 8.904   -11.593 1.00 63.58 207 A 1 
ATOM 1708 C CB  . ILE A 1 207 ? -10.740 11.966  -12.857 1.00 64.20 207 A 1 
ATOM 1709 C CG1 . ILE A 1 207 ? -9.739  12.522  -13.891 1.00 60.79 207 A 1 
ATOM 1710 C CG2 . ILE A 1 207 ? -10.129 11.974  -11.444 1.00 59.73 207 A 1 
ATOM 1711 C CD1 . ILE A 1 207 ? -9.526  14.020  -13.757 1.00 55.59 207 A 1 
ATOM 1712 N N   . GLN A 1 208 ? -13.128 9.956   -11.996 1.00 67.64 208 A 1 
ATOM 1713 C CA  . GLN A 1 208 ? -13.907 9.182   -11.026 1.00 66.92 208 A 1 
ATOM 1714 C C   . GLN A 1 208 ? -14.016 7.701   -11.421 1.00 65.41 208 A 1 
ATOM 1715 O O   . GLN A 1 208 ? -13.923 6.820   -10.567 1.00 63.41 208 A 1 
ATOM 1716 C CB  . GLN A 1 208 ? -15.308 9.791   -10.879 1.00 65.46 208 A 1 
ATOM 1717 C CG  . GLN A 1 208 ? -15.293 11.130  -10.126 1.00 60.60 208 A 1 
ATOM 1718 C CD  . GLN A 1 208 ? -16.695 11.692  -9.896  1.00 56.07 208 A 1 
ATOM 1719 O OE1 . GLN A 1 208 ? -17.688 11.261  -10.459 1.00 51.64 208 A 1 
ATOM 1720 N NE2 . GLN A 1 208 ? -16.839 12.684  -9.043  1.00 48.47 208 A 1 
ATOM 1721 N N   . ALA A 1 209 ? -14.145 7.402   -12.713 1.00 63.83 209 A 1 
ATOM 1722 C CA  . ALA A 1 209 ? -14.203 6.027   -13.215 1.00 63.97 209 A 1 
ATOM 1723 C C   . ALA A 1 209 ? -12.880 5.254   -13.036 1.00 62.87 209 A 1 
ATOM 1724 O O   . ALA A 1 209 ? -12.883 4.029   -12.915 1.00 59.69 209 A 1 
ATOM 1725 C CB  . ALA A 1 209 ? -14.619 6.082   -14.689 1.00 61.53 209 A 1 
ATOM 1726 N N   . LEU A 1 210 ? -11.747 5.960   -13.003 1.00 57.32 210 A 1 
ATOM 1727 C CA  . LEU A 1 210 ? -10.403 5.395   -12.852 1.00 56.76 210 A 1 
ATOM 1728 C C   . LEU A 1 210 ? -9.918  5.329   -11.394 1.00 55.43 210 A 1 
ATOM 1729 O O   . LEU A 1 210 ? -8.755  4.986   -11.154 1.00 52.17 210 A 1 
ATOM 1730 C CB  . LEU A 1 210 ? -9.443  6.210   -13.733 1.00 54.38 210 A 1 
ATOM 1731 C CG  . LEU A 1 210 ? -9.626  6.020   -15.250 1.00 51.01 210 A 1 
ATOM 1732 C CD1 . LEU A 1 210 ? -8.773  7.058   -15.985 1.00 48.20 210 A 1 
ATOM 1733 C CD2 . LEU A 1 210 ? -9.180  4.628   -15.707 1.00 48.97 210 A 1 
ATOM 1734 N N   . GLU A 1 211 ? -10.777 5.685   -10.420 1.00 55.85 211 A 1 
ATOM 1735 C CA  . GLU A 1 211 ? -10.443 5.660   -8.997  1.00 55.96 211 A 1 
ATOM 1736 C C   . GLU A 1 211 ? -10.339 4.213   -8.483  1.00 54.33 211 A 1 
ATOM 1737 O O   . GLU A 1 211 ? -11.279 3.425   -8.616  1.00 52.58 211 A 1 
ATOM 1738 C CB  . GLU A 1 211 ? -11.459 6.498   -8.210  1.00 53.95 211 A 1 
ATOM 1739 C CG  . GLU A 1 211 ? -11.005 6.719   -6.761  1.00 48.70 211 A 1 
ATOM 1740 C CD  . GLU A 1 211 ? -11.855 7.755   -6.015  1.00 45.74 211 A 1 
ATOM 1741 O OE1 . GLU A 1 211 ? -11.322 8.272   -5.009  1.00 42.99 211 A 1 
ATOM 1742 O OE2 . GLU A 1 211 ? -12.993 8.019   -6.459  1.00 43.66 211 A 1 
ATOM 1743 N N   . PRO A 1 212 ? -9.207  3.814   -7.881  1.00 47.58 212 A 1 
ATOM 1744 C CA  . PRO A 1 212 ? -9.097  2.516   -7.236  1.00 47.44 212 A 1 
ATOM 1745 C C   . PRO A 1 212 ? -10.048 2.475   -6.037  1.00 48.46 212 A 1 
ATOM 1746 O O   . PRO A 1 212 ? -9.906  3.266   -5.108  1.00 46.89 212 A 1 
ATOM 1747 C CB  . PRO A 1 212 ? -7.629  2.363   -6.813  1.00 43.26 212 A 1 
ATOM 1748 C CG  . PRO A 1 212 ? -6.893  3.476   -7.566  1.00 42.92 212 A 1 
ATOM 1749 C CD  . PRO A 1 212 ? -7.958  4.544   -7.763  1.00 46.60 212 A 1 
ATOM 1750 N N   . LYS A 1 213 ? -10.996 1.530   -6.026  1.00 44.96 213 A 1 
ATOM 1751 C CA  . LYS A 1 213 ? -11.874 1.301   -4.871  1.00 45.48 213 A 1 
ATOM 1752 C C   . LYS A 1 213 ? -11.020 0.948   -3.655  1.00 45.81 213 A 1 
ATOM 1753 O O   . LYS A 1 213 ? -10.455 -0.144  -3.591  1.00 43.48 213 A 1 
ATOM 1754 C CB  . LYS A 1 213 ? -12.905 0.201   -5.168  1.00 40.87 213 A 1 
ATOM 1755 C CG  . LYS A 1 213 ? -13.940 0.648   -6.207  1.00 37.20 213 A 1 
ATOM 1756 C CD  . LYS A 1 213 ? -15.007 -0.429  -6.423  1.00 34.44 213 A 1 
ATOM 1757 C CE  . LYS A 1 213 ? -16.015 0.065   -7.465  1.00 29.84 213 A 1 
ATOM 1758 N NZ  . LYS A 1 213 ? -17.071 -0.937  -7.736  1.00 26.60 213 A 1 
ATOM 1759 N N   . MET A 1 214 ? -10.922 1.863   -2.694  1.00 44.73 214 A 1 
ATOM 1760 C CA  . MET A 1 214 ? -10.219 1.610   -1.442  1.00 45.72 214 A 1 
ATOM 1761 C C   . MET A 1 214 ? -11.055 0.693   -0.544  1.00 46.78 214 A 1 
ATOM 1762 O O   . MET A 1 214 ? -12.228 0.954   -0.277  1.00 44.60 214 A 1 
ATOM 1763 C CB  . MET A 1 214 ? -9.861  2.923   -0.726  1.00 42.37 214 A 1 
ATOM 1764 C CG  . MET A 1 214 ? -8.744  3.687   -1.449  1.00 37.97 214 A 1 
ATOM 1765 S SD  . MET A 1 214 ? -8.096  5.144   -0.572  1.00 34.63 214 A 1 
ATOM 1766 C CE  . MET A 1 214 ? -7.355  4.393   0.897   1.00 32.39 214 A 1 
ATOM 1767 N N   . THR A 1 215 ? -10.441 -0.384  -0.050  1.00 42.30 215 A 1 
ATOM 1768 C CA  . THR A 1 215 ? -10.930 -1.078  1.142   1.00 43.83 215 A 1 
ATOM 1769 C C   . THR A 1 215 ? -10.797 -0.139  2.348   1.00 44.39 215 A 1 
ATOM 1770 O O   . THR A 1 215 ? -9.823  0.612   2.420   1.00 42.02 215 A 1 
ATOM 1771 C CB  . THR A 1 215 ? -10.164 -2.385  1.383   1.00 40.70 215 A 1 
ATOM 1772 O OG1 . THR A 1 215 ? -8.791  -2.203  1.149   1.00 36.66 215 A 1 
ATOM 1773 C CG2 . THR A 1 215 ? -10.640 -3.477  0.424   1.00 35.76 215 A 1 
ATOM 1774 N N   . PRO A 1 216 ? -11.771 -0.121  3.283   1.00 42.45 216 A 1 
ATOM 1775 C CA  . PRO A 1 216 ? -11.699 0.755   4.448   1.00 42.20 216 A 1 
ATOM 1776 C C   . PRO A 1 216 ? -10.525 0.331   5.338   1.00 43.79 216 A 1 
ATOM 1777 O O   . PRO A 1 216 ? -10.606 -0.648  6.079   1.00 42.13 216 A 1 
ATOM 1778 C CB  . PRO A 1 216 ? -13.067 0.637   5.131   1.00 37.92 216 A 1 
ATOM 1779 C CG  . PRO A 1 216 ? -13.575 -0.734  4.685   1.00 37.99 216 A 1 
ATOM 1780 C CD  . PRO A 1 216 ? -12.973 -0.920  3.297   1.00 41.23 216 A 1 
ATOM 1781 N N   . ASP A 1 217 ? -9.416  1.064   5.230   1.00 44.98 217 A 1 
ATOM 1782 C CA  . ASP A 1 217 ? -8.225  0.837   6.034   1.00 46.38 217 A 1 
ATOM 1783 C C   . ASP A 1 217 ? -8.462  1.229   7.500   1.00 47.04 217 A 1 
ATOM 1784 O O   . ASP A 1 217 ? -9.096  2.232   7.812   1.00 45.06 217 A 1 
ATOM 1785 C CB  . ASP A 1 217 ? -7.005  1.546   5.420   1.00 44.53 217 A 1 
ATOM 1786 C CG  . ASP A 1 217 ? -6.158  0.626   4.542   1.00 40.92 217 A 1 
ATOM 1787 O OD1 . ASP A 1 217 ? -5.987  -0.547  4.962   1.00 37.76 217 A 1 
ATOM 1788 O OD2 . ASP A 1 217 ? -5.610  1.113   3.537   1.00 36.92 217 A 1 
ATOM 1789 N N   . TYR A 1 218 ? -7.957  0.401   8.413   1.00 38.84 218 A 1 
ATOM 1790 C CA  . TYR A 1 218 ? -8.034  0.625   9.855   1.00 39.19 218 A 1 
ATOM 1791 C C   . TYR A 1 218 ? -7.294  1.910   10.266  1.00 41.50 218 A 1 
ATOM 1792 O O   . TYR A 1 218 ? -6.239  2.254   9.742   1.00 39.64 218 A 1 
ATOM 1793 C CB  . TYR A 1 218 ? -7.513  -0.609  10.608  1.00 34.53 218 A 1 
ATOM 1794 C CG  . TYR A 1 218 ? -8.586  -1.586  11.057  1.00 30.80 218 A 1 
ATOM 1795 C CD1 . TYR A 1 218 ? -9.001  -1.589  12.406  1.00 27.35 218 A 1 
ATOM 1796 C CD2 . TYR A 1 218 ? -9.151  -2.502  10.154  1.00 26.16 218 A 1 
ATOM 1797 C CE1 . TYR A 1 218 ? -9.962  -2.517  12.851  1.00 23.37 218 A 1 
ATOM 1798 C CE2 . TYR A 1 218 ? -10.119 -3.427  10.595  1.00 24.29 218 A 1 
ATOM 1799 C CZ  . TYR A 1 218 ? -10.520 -3.443  11.949  1.00 24.00 218 A 1 
ATOM 1800 O OH  . TYR A 1 218 ? -11.438 -4.346  12.383  1.00 23.19 218 A 1 
ATOM 1801 N N   . ILE A 1 219 ? -7.875  2.587   11.249  1.00 42.77 219 A 1 
ATOM 1802 C CA  . ILE A 1 219 ? -7.774  4.019   11.571  1.00 44.13 219 A 1 
ATOM 1803 C C   . ILE A 1 219 ? -6.400  4.504   12.070  1.00 47.33 219 A 1 
ATOM 1804 O O   . ILE A 1 219 ? -6.191  5.698   12.207  1.00 45.60 219 A 1 
ATOM 1805 C CB  . ILE A 1 219 ? -8.938  4.285   12.551  1.00 38.95 219 A 1 
ATOM 1806 C CG1 . ILE A 1 219 ? -10.244 4.277   11.718  1.00 35.47 219 A 1 
ATOM 1807 C CG2 . ILE A 1 219 ? -8.858  5.560   13.391  1.00 35.47 219 A 1 
ATOM 1808 C CD1 . ILE A 1 219 ? -11.443 3.859   12.525  1.00 31.55 219 A 1 
ATOM 1809 N N   . LEU A 1 220 ? -5.438  3.625   12.315  1.00 45.80 220 A 1 
ATOM 1810 C CA  . LEU A 1 220 ? -4.117  3.972   12.864  1.00 48.85 220 A 1 
ATOM 1811 C C   . LEU A 1 220 ? -2.981  3.369   12.025  1.00 52.74 220 A 1 
ATOM 1812 O O   . LEU A 1 220 ? -2.049  2.788   12.565  1.00 49.75 220 A 1 
ATOM 1813 C CB  . LEU A 1 220 ? -4.050  3.570   14.351  1.00 44.54 220 A 1 
ATOM 1814 C CG  . LEU A 1 220 ? -5.006  4.332   15.289  1.00 40.69 220 A 1 
ATOM 1815 C CD1 . LEU A 1 220 ? -4.968  3.701   16.676  1.00 38.98 220 A 1 
ATOM 1816 C CD2 . LEU A 1 220 ? -4.645  5.807   15.428  1.00 39.24 220 A 1 
ATOM 1817 N N   . LYS A 1 221 ? -3.069  3.464   10.684  1.00 53.88 221 A 1 
ATOM 1818 C CA  . LYS A 1 221 ? -2.005  2.988   9.773   1.00 56.25 221 A 1 
ATOM 1819 C C   . LYS A 1 221 ? -1.070  4.094   9.274   1.00 58.17 221 A 1 
ATOM 1820 O O   . LYS A 1 221 ? -0.011  3.777   8.738   1.00 55.14 221 A 1 
ATOM 1821 C CB  . LYS A 1 221 ? -2.610  2.220   8.588   1.00 52.74 221 A 1 
ATOM 1822 C CG  . LYS A 1 221 ? -3.269  0.897   9.006   1.00 49.25 221 A 1 
ATOM 1823 C CD  . LYS A 1 221 ? -3.666  0.114   7.747   1.00 47.75 221 A 1 
ATOM 1824 C CE  . LYS A 1 221 ? -4.372  -1.202  8.065   1.00 42.39 221 A 1 
ATOM 1825 N NZ  . LYS A 1 221 ? -4.719  -1.926  6.815   1.00 38.26 221 A 1 
ATOM 1826 N N   . ASP A 1 222 ? -1.438  5.367   9.427   1.00 56.98 222 A 1 
ATOM 1827 C CA  . ASP A 1 222 ? -0.591  6.482   8.991   1.00 64.09 222 A 1 
ATOM 1828 C C   . ASP A 1 222 ? 0.625   6.611   9.933   1.00 66.24 222 A 1 
ATOM 1829 O O   . ASP A 1 222 ? 0.446   6.873   11.124  1.00 66.74 222 A 1 
ATOM 1830 C CB  . ASP A 1 222 ? -1.399  7.791   8.880   1.00 63.90 222 A 1 
ATOM 1831 C CG  . ASP A 1 222 ? -0.606  8.931   8.207   1.00 61.58 222 A 1 
ATOM 1832 O OD1 . ASP A 1 222 ? 0.643   8.927   8.288   1.00 60.47 222 A 1 
ATOM 1833 O OD2 . ASP A 1 222 ? -1.234  9.805   7.573   1.00 59.74 222 A 1 
ATOM 1834 N N   . PRO A 1 223 ? 1.868   6.444   9.423   1.00 64.32 223 A 1 
ATOM 1835 C CA  . PRO A 1 223 ? 3.079   6.566   10.228  1.00 66.94 223 A 1 
ATOM 1836 C C   . PRO A 1 223 ? 3.198   7.900   10.967  1.00 69.82 223 A 1 
ATOM 1837 O O   . PRO A 1 223 ? 3.729   7.931   12.070  1.00 68.94 223 A 1 
ATOM 1838 C CB  . PRO A 1 223 ? 4.240   6.410   9.241   1.00 64.67 223 A 1 
ATOM 1839 C CG  . PRO A 1 223 ? 3.633   5.622   8.082   1.00 64.46 223 A 1 
ATOM 1840 C CD  . PRO A 1 223 ? 2.193   6.103   8.050   1.00 69.47 223 A 1 
ATOM 1841 N N   . TYR A 1 224 ? 2.694   8.993   10.383  1.00 65.99 224 A 1 
ATOM 1842 C CA  . TYR A 1 224 ? 2.755   10.314  11.009  1.00 72.39 224 A 1 
ATOM 1843 C C   . TYR A 1 224 ? 1.813   10.424  12.205  1.00 74.58 224 A 1 
ATOM 1844 O O   . TYR A 1 224 ? 2.160   11.059  13.197  1.00 74.07 224 A 1 
ATOM 1845 C CB  . TYR A 1 224 ? 2.424   11.399  9.981   1.00 71.45 224 A 1 
ATOM 1846 C CG  . TYR A 1 224 ? 3.392   11.469  8.822   1.00 72.49 224 A 1 
ATOM 1847 C CD1 . TYR A 1 224 ? 4.716   11.895  9.048   1.00 68.68 224 A 1 
ATOM 1848 C CD2 . TYR A 1 224 ? 2.985   11.082  7.533   1.00 67.41 224 A 1 
ATOM 1849 C CE1 . TYR A 1 224 ? 5.639   11.914  7.991   1.00 64.15 224 A 1 
ATOM 1850 C CE2 . TYR A 1 224 ? 3.907   11.096  6.471   1.00 66.14 224 A 1 
ATOM 1851 C CZ  . TYR A 1 224 ? 5.238   11.503  6.704   1.00 70.21 224 A 1 
ATOM 1852 O OH  . TYR A 1 224 ? 6.143   11.481  5.690   1.00 67.58 224 A 1 
ATOM 1853 N N   . ILE A 1 225 ? 0.642   9.775   12.148  1.00 66.23 225 A 1 
ATOM 1854 C CA  . ILE A 1 225 ? -0.303  9.733   13.272  1.00 72.89 225 A 1 
ATOM 1855 C C   . ILE A 1 225 ? 0.274   8.899   14.416  1.00 74.28 225 A 1 
ATOM 1856 O O   . ILE A 1 225 ? 0.215   9.319   15.568  1.00 75.29 225 A 1 
ATOM 1857 C CB  . ILE A 1 225 ? -1.681  9.210   12.807  1.00 73.57 225 A 1 
ATOM 1858 C CG1 . ILE A 1 225 ? -2.316  10.239  11.845  1.00 73.24 225 A 1 
ATOM 1859 C CG2 . ILE A 1 225 ? -2.607  8.923   14.004  1.00 74.13 225 A 1 
ATOM 1860 C CD1 . ILE A 1 225 ? -3.697  9.850   11.308  1.00 67.18 225 A 1 
ATOM 1861 N N   . LEU A 1 226 ? 0.868   7.735   14.112  1.00 61.19 226 A 1 
ATOM 1862 C CA  . LEU A 1 226 ? 1.508   6.889   15.124  1.00 64.25 226 A 1 
ATOM 1863 C C   . LEU A 1 226 ? 2.667   7.612   15.817  1.00 63.38 226 A 1 
ATOM 1864 O O   . LEU A 1 226 ? 2.759   7.587   17.040  1.00 64.94 226 A 1 
ATOM 1865 C CB  . LEU A 1 226 ? 1.999   5.587   14.472  1.00 66.20 226 A 1 
ATOM 1866 C CG  . LEU A 1 226 ? 0.883   4.652   13.977  1.00 65.27 226 A 1 
ATOM 1867 C CD1 . LEU A 1 226 ? 1.508   3.459   13.250  1.00 62.81 226 A 1 
ATOM 1868 C CD2 . LEU A 1 226 ? 0.031   4.109   15.121  1.00 62.82 226 A 1 
ATOM 1869 N N   . GLU A 1 227 ? 3.513   8.299   15.043  1.00 68.02 227 A 1 
ATOM 1870 C CA  . GLU A 1 227 ? 4.644   9.077   15.553  1.00 70.69 227 A 1 
ATOM 1871 C C   . GLU A 1 227 ? 4.180   10.291  16.372  1.00 68.61 227 A 1 
ATOM 1872 O O   . GLU A 1 227 ? 4.724   10.544  17.442  1.00 70.21 227 A 1 
ATOM 1873 C CB  . GLU A 1 227 ? 5.519   9.466   14.352  1.00 71.81 227 A 1 
ATOM 1874 C CG  . GLU A 1 227 ? 6.824   10.170  14.733  1.00 66.56 227 A 1 
ATOM 1875 C CD  . GLU A 1 227 ? 7.800   10.221  13.533  1.00 64.53 227 A 1 
ATOM 1876 O OE1 . GLU A 1 227 ? 9.010   9.955   13.732  1.00 57.65 227 A 1 
ATOM 1877 O OE2 . GLU A 1 227 ? 7.374   10.497  12.393  1.00 58.76 227 A 1 
ATOM 1878 N N   . PHE A 1 228 ? 3.139   10.990  15.928  1.00 74.26 228 A 1 
ATOM 1879 C CA  . PHE A 1 228 ? 2.553   12.116  16.665  1.00 74.37 228 A 1 
ATOM 1880 C C   . PHE A 1 228 ? 1.953   11.699  18.017  1.00 73.94 228 A 1 
ATOM 1881 O O   . PHE A 1 228 ? 2.045   12.447  18.988  1.00 73.55 228 A 1 
ATOM 1882 C CB  . PHE A 1 228 ? 1.486   12.773  15.784  1.00 75.14 228 A 1 
ATOM 1883 C CG  . PHE A 1 228 ? 0.744   13.907  16.460  1.00 76.69 228 A 1 
ATOM 1884 C CD1 . PHE A 1 228 ? -0.555  13.708  16.960  1.00 70.82 228 A 1 
ATOM 1885 C CD2 . PHE A 1 228 ? 1.370   15.154  16.626  1.00 72.74 228 A 1 
ATOM 1886 C CE1 . PHE A 1 228 ? -1.228  14.755  17.612  1.00 72.03 228 A 1 
ATOM 1887 C CE2 . PHE A 1 228 ? 0.699   16.199  17.282  1.00 74.03 228 A 1 
ATOM 1888 C CZ  . PHE A 1 228 ? -0.600  16.001  17.774  1.00 79.94 228 A 1 
ATOM 1889 N N   . LEU A 1 229 ? 1.358   10.513  18.083  1.00 71.27 229 A 1 
ATOM 1890 C CA  . LEU A 1 229 ? 0.768   9.961   19.307  1.00 72.01 229 A 1 
ATOM 1891 C C   . LEU A 1 229 ? 1.777   9.220   20.205  1.00 70.67 229 A 1 
ATOM 1892 O O   . LEU A 1 229 ? 1.359   8.636   21.200  1.00 69.05 229 A 1 
ATOM 1893 C CB  . LEU A 1 229 ? -0.418  9.057   18.927  1.00 72.81 229 A 1 
ATOM 1894 C CG  . LEU A 1 229 ? -1.623  9.779   18.291  1.00 72.43 229 A 1 
ATOM 1895 C CD1 . LEU A 1 229 ? -2.670  8.731   17.915  1.00 69.00 229 A 1 
ATOM 1896 C CD2 . LEU A 1 229 ? -2.273  10.788  19.239  1.00 71.04 229 A 1 
ATOM 1897 N N   . ASP A 1 230 ? 3.071   9.205   19.846  1.00 65.53 230 A 1 
ATOM 1898 C CA  . ASP A 1 230 ? 4.124   8.421   20.513  1.00 66.33 230 A 1 
ATOM 1899 C C   . ASP A 1 230 ? 3.790   6.916   20.617  1.00 63.50 230 A 1 
ATOM 1900 O O   . ASP A 1 230 ? 4.145   6.206   21.560  1.00 62.34 230 A 1 
ATOM 1901 C CB  . ASP A 1 230 ? 4.526   9.077   21.848  1.00 66.42 230 A 1 
ATOM 1902 C CG  . ASP A 1 230 ? 5.868   8.562   22.394  1.00 61.38 230 A 1 
ATOM 1903 O OD1 . ASP A 1 230 ? 6.751   8.219   21.573  1.00 56.97 230 A 1 
ATOM 1904 O OD2 . ASP A 1 230 ? 6.024   8.548   23.635  1.00 57.98 230 A 1 
ATOM 1905 N N   . LEU A 1 231 ? 3.063   6.403   19.615  1.00 67.03 231 A 1 
ATOM 1906 C CA  . LEU A 1 231 ? 2.730   4.988   19.516  1.00 65.49 231 A 1 
ATOM 1907 C C   . LEU A 1 231 ? 3.793   4.274   18.680  1.00 62.94 231 A 1 
ATOM 1908 O O   . LEU A 1 231 ? 4.128   4.686   17.571  1.00 59.87 231 A 1 
ATOM 1909 C CB  . LEU A 1 231 ? 1.315   4.796   18.952  1.00 64.61 231 A 1 
ATOM 1910 C CG  . LEU A 1 231 ? 0.188   5.402   19.815  1.00 63.22 231 A 1 
ATOM 1911 C CD1 . LEU A 1 231 ? -1.152  5.208   19.110  1.00 60.88 231 A 1 
ATOM 1912 C CD2 . LEU A 1 231 ? 0.092   4.756   21.199  1.00 61.57 231 A 1 
ATOM 1913 N N   . LYS A 1 232 ? 4.309   3.156   19.201  1.00 57.24 232 A 1 
ATOM 1914 C CA  . LYS A 1 232 ? 5.230   2.308   18.438  1.00 55.93 232 A 1 
ATOM 1915 C C   . LYS A 1 232 ? 4.542   1.814   17.167  1.00 53.85 232 A 1 
ATOM 1916 O O   . LYS A 1 232 ? 3.405   1.354   17.221  1.00 49.56 232 A 1 
ATOM 1917 C CB  . LYS A 1 232 ? 5.739   1.136   19.290  1.00 50.64 232 A 1 
ATOM 1918 C CG  . LYS A 1 232 ? 6.657   1.619   20.421  1.00 46.41 232 A 1 
ATOM 1919 C CD  . LYS A 1 232 ? 7.200   0.447   21.242  1.00 43.18 232 A 1 
ATOM 1920 C CE  . LYS A 1 232 ? 8.081   0.987   22.370  1.00 36.83 232 A 1 
ATOM 1921 N NZ  . LYS A 1 232 ? 8.552   -0.089  23.271  1.00 32.72 232 A 1 
ATOM 1922 N N   . GLU A 1 233 ? 5.247   1.874   16.026  1.00 52.08 233 A 1 
ATOM 1923 C CA  . GLU A 1 233 ? 4.781   1.266   14.781  1.00 51.34 233 A 1 
ATOM 1924 C C   . GLU A 1 233 ? 4.526   -0.227  15.017  1.00 49.87 233 A 1 
ATOM 1925 O O   . GLU A 1 233 ? 5.471   -1.015  15.142  1.00 47.56 233 A 1 
ATOM 1926 C CB  . GLU A 1 233 ? 5.800   1.441   13.636  1.00 49.88 233 A 1 
ATOM 1927 C CG  . GLU A 1 233 ? 5.930   2.871   13.076  1.00 45.69 233 A 1 
ATOM 1928 C CD  . GLU A 1 233 ? 6.780   2.928   11.782  1.00 42.57 233 A 1 
ATOM 1929 O OE1 . GLU A 1 233 ? 6.601   3.864   10.972  1.00 40.93 233 A 1 
ATOM 1930 O OE2 . GLU A 1 233 ? 7.550   1.985   11.484  1.00 40.93 233 A 1 
ATOM 1931 N N   . ASN A 1 234 ? 3.247   -0.614  15.088  1.00 47.17 234 A 1 
ATOM 1932 C CA  . ASN A 1 234 ? 2.905   -2.024  15.147  1.00 47.27 234 A 1 
ATOM 1933 C C   . ASN A 1 234 ? 3.019   -2.616  13.731  1.00 48.05 234 A 1 
ATOM 1934 O O   . ASN A 1 234 ? 2.298   -2.218  12.816  1.00 46.15 234 A 1 
ATOM 1935 C CB  . ASN A 1 234 ? 1.536   -2.231  15.828  1.00 43.16 234 A 1 
ATOM 1936 C CG  . ASN A 1 234 ? 1.375   -3.684  16.240  1.00 39.11 234 A 1 
ATOM 1937 O OD1 . ASN A 1 234 ? 2.251   -4.495  15.993  1.00 37.03 234 A 1 
ATOM 1938 N ND2 . ASN A 1 234 ? 0.309   -4.060  16.892  1.00 36.28 234 A 1 
ATOM 1939 N N   . ARG A 1 235 ? 3.989   -3.523  13.544  1.00 50.30 235 A 1 
ATOM 1940 C CA  . ARG A 1 235 ? 4.316   -4.137  12.248  1.00 50.09 235 A 1 
ATOM 1941 C C   . ARG A 1 235 ? 3.174   -5.004  11.717  1.00 49.62 235 A 1 
ATOM 1942 O O   . ARG A 1 235 ? 2.982   -5.056  10.509  1.00 46.35 235 A 1 
ATOM 1943 C CB  . ARG A 1 235 ? 5.622   -4.932  12.361  1.00 46.91 235 A 1 
ATOM 1944 C CG  . ARG A 1 235 ? 6.829   -4.012  12.594  1.00 43.99 235 A 1 
ATOM 1945 C CD  . ARG A 1 235 ? 8.115   -4.841  12.657  1.00 41.60 235 A 1 
ATOM 1946 N NE  . ARG A 1 235 ? 9.304   -3.984  12.827  1.00 37.84 235 A 1 
ATOM 1947 C CZ  . ARG A 1 235 ? 10.557  -4.407  12.845  1.00 33.99 235 A 1 
ATOM 1948 N NH1 . ARG A 1 235 ? 10.856  -5.676  12.757  1.00 32.52 235 A 1 
ATOM 1949 N NH2 . ARG A 1 235 ? 11.534  -3.556  12.949  1.00 32.28 235 A 1 
ATOM 1950 N N   . ASP A 1 236 ? 2.368   -5.555  12.608  1.00 46.02 236 A 1 
ATOM 1951 C CA  . ASP A 1 236 ? 1.235   -6.441  12.310  1.00 46.93 236 A 1 
ATOM 1952 C C   . ASP A 1 236 ? 0.131   -5.771  11.458  1.00 47.69 236 A 1 
ATOM 1953 O O   . ASP A 1 236 ? -0.703  -6.447  10.866  1.00 44.79 236 A 1 
ATOM 1954 C CB  . ASP A 1 236 ? 0.621   -6.938  13.635  1.00 43.45 236 A 1 
ATOM 1955 C CG  . ASP A 1 236 ? 1.624   -7.571  14.611  1.00 39.41 236 A 1 
ATOM 1956 O OD1 . ASP A 1 236 ? 2.707   -8.004  14.162  1.00 36.59 236 A 1 
ATOM 1957 O OD2 . ASP A 1 236 ? 1.330   -7.516  15.824  1.00 35.96 236 A 1 
ATOM 1958 N N   . TYR A 1 237 ? 0.113   -4.438  11.358  1.00 43.74 237 A 1 
ATOM 1959 C CA  . TYR A 1 237 ? -0.881  -3.710  10.558  1.00 43.71 237 A 1 
ATOM 1960 C C   . TYR A 1 237 ? -0.424  -3.387  9.128   1.00 44.55 237 A 1 
ATOM 1961 O O   . TYR A 1 237 ? -1.228  -2.857  8.349   1.00 42.02 237 A 1 
ATOM 1962 C CB  . TYR A 1 237 ? -1.304  -2.436  11.296  1.00 39.73 237 A 1 
ATOM 1963 C CG  . TYR A 1 237 ? -2.018  -2.690  12.611  1.00 36.65 237 A 1 
ATOM 1964 C CD1 . TYR A 1 237 ? -3.271  -3.337  12.622  1.00 34.18 237 A 1 
ATOM 1965 C CD2 . TYR A 1 237 ? -1.429  -2.287  13.820  1.00 33.80 237 A 1 
ATOM 1966 C CE1 . TYR A 1 237 ? -3.928  -3.587  13.838  1.00 30.60 237 A 1 
ATOM 1967 C CE2 . TYR A 1 237 ? -2.082  -2.537  15.041  1.00 31.79 237 A 1 
ATOM 1968 C CZ  . TYR A 1 237 ? -3.330  -3.190  15.053  1.00 32.76 237 A 1 
ATOM 1969 O OH  . TYR A 1 237 ? -3.951  -3.444  16.236  1.00 33.19 237 A 1 
ATOM 1970 N N   . ARG A 1 238 ? 0.842   -3.642  8.772   1.00 44.90 238 A 1 
ATOM 1971 C CA  . ARG A 1 238 ? 1.390   -3.317  7.441   1.00 47.80 238 A 1 
ATOM 1972 C C   . ARG A 1 238 ? 1.454   -4.520  6.503   1.00 50.51 238 A 1 
ATOM 1973 O O   . ARG A 1 238 ? 1.335   -4.335  5.298   1.00 48.22 238 A 1 
ATOM 1974 C CB  . ARG A 1 238 ? 2.763   -2.645  7.565   1.00 43.70 238 A 1 
ATOM 1975 C CG  . ARG A 1 238 ? 2.632   -1.207  8.094   1.00 39.32 238 A 1 
ATOM 1976 C CD  . ARG A 1 238 ? 3.975   -0.478  7.985   1.00 37.09 238 A 1 
ATOM 1977 N NE  . ARG A 1 238 ? 3.843   0.943   8.376   1.00 33.97 238 A 1 
ATOM 1978 C CZ  . ARG A 1 238 ? 4.828   1.757   8.704   1.00 31.18 238 A 1 
ATOM 1979 N NH1 . ARG A 1 238 ? 6.080   1.435   8.576   1.00 30.01 238 A 1 
ATOM 1980 N NH2 . ARG A 1 238 ? 4.572   2.928   9.196   1.00 29.58 238 A 1 
ATOM 1981 N N   . GLU A 1 239 ? 1.623   -5.697  7.056   1.00 48.31 239 A 1 
ATOM 1982 C CA  . GLU A 1 239 ? 1.555   -6.961  6.323   1.00 50.39 239 A 1 
ATOM 1983 C C   . GLU A 1 239 ? 0.156   -7.561  6.515   1.00 53.13 239 A 1 
ATOM 1984 O O   . GLU A 1 239 ? -0.429  -7.466  7.597   1.00 51.34 239 A 1 
ATOM 1985 C CB  . GLU A 1 239 ? 2.666   -7.913  6.808   1.00 48.44 239 A 1 
ATOM 1986 C CG  . GLU A 1 239 ? 4.074   -7.394  6.444   1.00 43.58 239 A 1 
ATOM 1987 C CD  . GLU A 1 239 ? 5.240   -8.212  7.053   1.00 41.32 239 A 1 
ATOM 1988 O OE1 . GLU A 1 239 ? 6.413   -7.807  6.882   1.00 39.32 239 A 1 
ATOM 1989 O OE2 . GLU A 1 239 ? 5.035   -9.223  7.763   1.00 39.29 239 A 1 
ATOM 1990 N N   . SER A 1 240 ? -0.419  -8.170  5.481   1.00 53.18 240 A 1 
ATOM 1991 C CA  . SER A 1 240 ? -1.557  -9.065  5.685   1.00 54.97 240 A 1 
ATOM 1992 C C   . SER A 1 240 ? -1.100  -10.316 6.448   1.00 57.39 240 A 1 
ATOM 1993 O O   . SER A 1 240 ? 0.046   -10.742 6.303   1.00 54.33 240 A 1 
ATOM 1994 C CB  . SER A 1 240 ? -2.211  -9.427  4.347   1.00 51.31 240 A 1 
ATOM 1995 O OG  . SER A 1 240 ? -1.299  -10.093 3.502   1.00 46.70 240 A 1 
ATOM 1996 N N   . ASP A 1 241 ? -1.999  -10.972 7.204   1.00 52.84 241 A 1 
ATOM 1997 C CA  . ASP A 1 241 ? -1.674  -12.219 7.927   1.00 54.98 241 A 1 
ATOM 1998 C C   . ASP A 1 241 ? -1.036  -13.279 7.008   1.00 58.40 241 A 1 
ATOM 1999 O O   . ASP A 1 241 ? -0.185  -14.067 7.422   1.00 57.51 241 A 1 
ATOM 2000 C CB  . ASP A 1 241 ? -2.956  -12.812 8.538   1.00 50.26 241 A 1 
ATOM 2001 C CG  . ASP A 1 241 ? -3.658  -11.920 9.569   1.00 43.56 241 A 1 
ATOM 2002 O OD1 . ASP A 1 241 ? -2.979  -11.094 10.202  1.00 40.17 241 A 1 
ATOM 2003 O OD2 . ASP A 1 241 ? -4.896  -12.068 9.688   1.00 38.46 241 A 1 
ATOM 2004 N N   . LEU A 1 242 ? -1.426  -13.275 5.728   1.00 52.35 242 A 1 
ATOM 2005 C CA  . LEU A 1 242 ? -0.876  -14.160 4.706   1.00 55.17 242 A 1 
ATOM 2006 C C   . LEU A 1 242 ? 0.558   -13.772 4.316   1.00 58.89 242 A 1 
ATOM 2007 O O   . LEU A 1 242 ? 1.410   -14.651 4.227   1.00 58.23 242 A 1 
ATOM 2008 C CB  . LEU A 1 242 ? -1.815  -14.151 3.489   1.00 53.46 242 A 1 
ATOM 2009 C CG  . LEU A 1 242 ? -1.357  -15.064 2.333   1.00 47.53 242 A 1 
ATOM 2010 C CD1 . LEU A 1 242 ? -1.339  -16.540 2.733   1.00 44.32 242 A 1 
ATOM 2011 C CD2 . LEU A 1 242 ? -2.301  -14.904 1.144   1.00 45.32 242 A 1 
ATOM 2012 N N   . GLU A 1 243 ? 0.841   -12.493 4.083   1.00 58.03 243 A 1 
ATOM 2013 C CA  . GLU A 1 243 ? 2.196   -11.999 3.791   1.00 60.95 243 A 1 
ATOM 2014 C C   . GLU A 1 243 ? 3.137   -12.290 4.954   1.00 62.88 243 A 1 
ATOM 2015 O O   . GLU A 1 243 ? 4.221   -12.833 4.739   1.00 62.94 243 A 1 
ATOM 2016 C CB  . GLU A 1 243 ? 2.179   -10.484 3.522   1.00 60.19 243 A 1 
ATOM 2017 C CG  . GLU A 1 243 ? 1.712   -10.168 2.097   1.00 56.25 243 A 1 
ATOM 2018 C CD  . GLU A 1 243 ? 1.189   -8.742  1.894   1.00 53.60 243 A 1 
ATOM 2019 O OE1 . GLU A 1 243 ? 1.040   -8.370  0.710   1.00 50.45 243 A 1 
ATOM 2020 O OE2 . GLU A 1 243 ? 0.739   -8.128  2.882   1.00 48.97 243 A 1 
ATOM 2021 N N   . GLN A 1 244 ? 2.696   -12.037 6.182   1.00 60.64 244 A 1 
ATOM 2022 C CA  . GLN A 1 244 ? 3.453   -12.330 7.394   1.00 62.94 244 A 1 
ATOM 2023 C C   . GLN A 1 244 ? 3.835   -13.815 7.474   1.00 65.09 244 A 1 
ATOM 2024 O O   . GLN A 1 244 ? 5.009   -14.157 7.635   1.00 65.22 244 A 1 
ATOM 2025 C CB  . GLN A 1 244 ? 2.598   -11.893 8.598   1.00 61.95 244 A 1 
ATOM 2026 C CG  . GLN A 1 244 ? 3.315   -11.994 9.941   1.00 57.96 244 A 1 
ATOM 2027 C CD  . GLN A 1 244 ? 4.410   -10.955 10.123  1.00 54.23 244 A 1 
ATOM 2028 O OE1 . GLN A 1 244 ? 4.470   -9.909  9.502   1.00 50.85 244 A 1 
ATOM 2029 N NE2 . GLN A 1 244 ? 5.355   -11.201 10.996  1.00 46.75 244 A 1 
ATOM 2030 N N   . ALA A 1 245 ? 2.859   -14.704 7.286   1.00 61.87 245 A 1 
ATOM 2031 C CA  . ALA A 1 245 ? 3.086   -16.147 7.309   1.00 63.10 245 A 1 
ATOM 2032 C C   . ALA A 1 245 ? 4.001   -16.634 6.169   1.00 65.28 245 A 1 
ATOM 2033 O O   . ALA A 1 245 ? 4.786   -17.569 6.357   1.00 65.36 245 A 1 
ATOM 2034 C CB  . ALA A 1 245 ? 1.725   -16.842 7.255   1.00 61.42 245 A 1 
ATOM 2035 N N   . LEU A 1 246 ? 3.906   -16.021 4.986   1.00 62.06 246 A 1 
ATOM 2036 C CA  . LEU A 1 246 ? 4.784   -16.323 3.853   1.00 63.97 246 A 1 
ATOM 2037 C C   . LEU A 1 246 ? 6.221   -15.867 4.116   1.00 65.77 246 A 1 
ATOM 2038 O O   . LEU A 1 246 ? 7.145   -16.635 3.857   1.00 66.77 246 A 1 
ATOM 2039 C CB  . LEU A 1 246 ? 4.236   -15.665 2.577   1.00 62.83 246 A 1 
ATOM 2040 C CG  . LEU A 1 246 ? 3.000   -16.362 1.983   1.00 57.28 246 A 1 
ATOM 2041 C CD1 . LEU A 1 246 ? 2.390   -15.481 0.897   1.00 53.15 246 A 1 
ATOM 2042 C CD2 . LEU A 1 246 ? 3.354   -17.713 1.356   1.00 53.07 246 A 1 
ATOM 2043 N N   . ILE A 1 247 ? 6.412   -14.671 4.663   1.00 63.83 247 A 1 
ATOM 2044 C CA  . ILE A 1 247 ? 7.728   -14.136 5.024   1.00 65.30 247 A 1 
ATOM 2045 C C   . ILE A 1 247 ? 8.397   -15.025 6.078   1.00 67.29 247 A 1 
ATOM 2046 O O   . ILE A 1 247 ? 9.561   -15.382 5.912   1.00 67.90 247 A 1 
ATOM 2047 C CB  . ILE A 1 247 ? 7.600   -12.667 5.489   1.00 64.45 247 A 1 
ATOM 2048 C CG1 . ILE A 1 247 ? 7.249   -11.742 4.304   1.00 61.42 247 A 1 
ATOM 2049 C CG2 . ILE A 1 247 ? 8.912   -12.169 6.124   1.00 60.77 247 A 1 
ATOM 2050 C CD1 . ILE A 1 247 ? 6.805   -10.335 4.729   1.00 56.32 247 A 1 
ATOM 2051 N N   . ASP A 1 248 ? 7.668   -15.443 7.119   1.00 63.73 248 A 1 
ATOM 2052 C CA  . ASP A 1 248 ? 8.204   -16.314 8.172   1.00 65.67 248 A 1 
ATOM 2053 C C   . ASP A 1 248 ? 8.655   -17.672 7.617   1.00 66.67 248 A 1 
ATOM 2054 O O   . ASP A 1 248 ? 9.765   -18.131 7.902   1.00 67.22 248 A 1 
ATOM 2055 C CB  . ASP A 1 248 ? 7.152   -16.517 9.281   1.00 64.98 248 A 1 
ATOM 2056 C CG  . ASP A 1 248 ? 6.936   -15.262 10.134  1.00 61.87 248 A 1 
ATOM 2057 O OD1 . ASP A 1 248 ? 7.899   -14.475 10.290  1.00 57.82 248 A 1 
ATOM 2058 O OD2 . ASP A 1 248 ? 5.814   -15.061 10.638  1.00 58.51 248 A 1 
ATOM 2059 N N   . LYS A 1 249 ? 7.830   -18.290 6.763   1.00 64.26 249 A 1 
ATOM 2060 C CA  . LYS A 1 249 ? 8.172   -19.562 6.114   1.00 65.13 249 A 1 
ATOM 2061 C C   . LYS A 1 249 ? 9.347   -19.427 5.151   1.00 67.30 249 A 1 
ATOM 2062 O O   . LYS A 1 249 ? 10.209  -20.301 5.127   1.00 66.96 249 A 1 
ATOM 2063 C CB  . LYS A 1 249 ? 6.960   -20.126 5.371   1.00 61.95 249 A 1 
ATOM 2064 C CG  . LYS A 1 249 ? 5.946   -20.743 6.337   1.00 55.22 249 A 1 
ATOM 2065 C CD  . LYS A 1 249 ? 4.786   -21.342 5.548   1.00 51.29 249 A 1 
ATOM 2066 C CE  . LYS A 1 249 ? 3.794   -21.987 6.510   1.00 46.03 249 A 1 
ATOM 2067 N NZ  . LYS A 1 249 ? 2.708   -22.676 5.777   1.00 40.14 249 A 1 
ATOM 2068 N N   . LEU A 1 250 ? 9.393   -18.364 4.363   1.00 64.61 250 A 1 
ATOM 2069 C CA  . LEU A 1 250 ? 10.467  -18.119 3.406   1.00 65.36 250 A 1 
ATOM 2070 C C   . LEU A 1 250 ? 11.797  -17.847 4.115   1.00 65.10 250 A 1 
ATOM 2071 O O   . LEU A 1 250 ? 12.825  -18.382 3.710   1.00 64.74 250 A 1 
ATOM 2072 C CB  . LEU A 1 250 ? 10.058  -16.946 2.504   1.00 65.67 250 A 1 
ATOM 2073 C CG  . LEU A 1 250 ? 11.077  -16.636 1.395   1.00 62.84 250 A 1 
ATOM 2074 C CD1 . LEU A 1 250 ? 11.195  -17.771 0.380   1.00 58.65 250 A 1 
ATOM 2075 C CD2 . LEU A 1 250 ? 10.632  -15.373 0.667   1.00 58.63 250 A 1 
ATOM 2076 N N   . GLN A 1 251 ? 11.776  -17.068 5.200   1.00 67.88 251 A 1 
ATOM 2077 C CA  . GLN A 1 251 ? 12.948  -16.832 6.033   1.00 68.60 251 A 1 
ATOM 2078 C C   . GLN A 1 251 ? 13.471  -18.145 6.626   1.00 68.98 251 A 1 
ATOM 2079 O O   . GLN A 1 251 ? 14.664  -18.424 6.507   1.00 68.02 251 A 1 
ATOM 2080 C CB  . GLN A 1 251 ? 12.606  -15.805 7.125   1.00 68.40 251 A 1 
ATOM 2081 C CG  . GLN A 1 251 ? 13.818  -15.500 8.020   1.00 64.23 251 A 1 
ATOM 2082 C CD  . GLN A 1 251 ? 13.511  -14.535 9.160   1.00 60.73 251 A 1 
ATOM 2083 O OE1 . GLN A 1 251 ? 12.609  -13.716 9.136   1.00 57.90 251 A 1 
ATOM 2084 N NE2 . GLN A 1 251 ? 14.273  -14.581 10.229  1.00 53.95 251 A 1 
ATOM 2085 N N   . GLY A 1 252 ? 12.591  -18.966 7.223   1.00 66.31 252 A 1 
ATOM 2086 C CA  . GLY A 1 252 ? 12.957  -20.284 7.747   1.00 66.23 252 A 1 
ATOM 2087 C C   . GLY A 1 252 ? 13.568  -21.181 6.674   1.00 66.54 252 A 1 
ATOM 2088 O O   . GLY A 1 252 ? 14.680  -21.673 6.846   1.00 64.98 252 A 1 
ATOM 2089 N N   . PHE A 1 253 ? 12.907  -21.295 5.520   1.00 64.38 253 A 1 
ATOM 2090 C CA  . PHE A 1 253 ? 13.350  -22.120 4.399   1.00 63.31 253 A 1 
ATOM 2091 C C   . PHE A 1 253 ? 14.723  -21.704 3.845   1.00 64.08 253 A 1 
ATOM 2092 O O   . PHE A 1 253 ? 15.592  -22.548 3.638   1.00 62.84 253 A 1 
ATOM 2093 C CB  . PHE A 1 253 ? 12.282  -22.046 3.305   1.00 60.86 253 A 1 
ATOM 2094 C CG  . PHE A 1 253 ? 12.627  -22.827 2.056   1.00 57.09 253 A 1 
ATOM 2095 C CD1 . PHE A 1 253 ? 12.984  -22.154 0.873   1.00 52.71 253 A 1 
ATOM 2096 C CD2 . PHE A 1 253 ? 12.584  -24.230 2.078   1.00 51.98 253 A 1 
ATOM 2097 C CE1 . PHE A 1 253 ? 13.273  -22.887 -0.289  1.00 46.81 253 A 1 
ATOM 2098 C CE2 . PHE A 1 253 ? 12.876  -24.964 0.918   1.00 48.21 253 A 1 
ATOM 2099 C CZ  . PHE A 1 253 ? 13.213  -24.291 -0.270  1.00 47.86 253 A 1 
ATOM 2100 N N   . LEU A 1 254 ? 14.962  -20.411 3.630   1.00 63.14 254 A 1 
ATOM 2101 C CA  . LEU A 1 254 ? 16.249  -19.923 3.114   1.00 64.22 254 A 1 
ATOM 2102 C C   . LEU A 1 254 ? 17.400  -20.124 4.111   1.00 63.90 254 A 1 
ATOM 2103 O O   . LEU A 1 254 ? 18.531  -20.366 3.696   1.00 62.79 254 A 1 
ATOM 2104 C CB  . LEU A 1 254 ? 16.121  -18.440 2.727   1.00 63.15 254 A 1 
ATOM 2105 C CG  . LEU A 1 254 ? 15.294  -18.179 1.455   1.00 60.39 254 A 1 
ATOM 2106 C CD1 . LEU A 1 254 ? 15.123  -16.674 1.271   1.00 58.19 254 A 1 
ATOM 2107 C CD2 . LEU A 1 254 ? 15.965  -18.728 0.193   1.00 57.52 254 A 1 
ATOM 2108 N N   . LEU A 1 255 ? 17.117  -20.059 5.413   1.00 64.93 255 A 1 
ATOM 2109 C CA  . LEU A 1 255 ? 18.102  -20.357 6.457   1.00 64.90 255 A 1 
ATOM 2110 C C   . LEU A 1 255 ? 18.361  -21.869 6.582   1.00 64.14 255 A 1 
ATOM 2111 O O   . LEU A 1 255 ? 19.510  -22.272 6.756   1.00 61.53 255 A 1 
ATOM 2112 C CB  . LEU A 1 255 ? 17.636  -19.745 7.787   1.00 63.83 255 A 1 
ATOM 2113 C CG  . LEU A 1 255 ? 17.643  -18.202 7.820   1.00 60.54 255 A 1 
ATOM 2114 C CD1 . LEU A 1 255 ? 17.022  -17.711 9.125   1.00 56.61 255 A 1 
ATOM 2115 C CD2 . LEU A 1 255 ? 19.049  -17.609 7.707   1.00 56.51 255 A 1 
ATOM 2116 N N   . GLU A 1 256 ? 17.326  -22.714 6.428   1.00 57.81 256 A 1 
ATOM 2117 C CA  . GLU A 1 256 ? 17.441  -24.181 6.447   1.00 58.16 256 A 1 
ATOM 2118 C C   . GLU A 1 256 ? 18.177  -24.742 5.221   1.00 57.32 256 A 1 
ATOM 2119 O O   . GLU A 1 256 ? 18.956  -25.683 5.359   1.00 54.67 256 A 1 
ATOM 2120 C CB  . GLU A 1 256 ? 16.050  -24.821 6.537   1.00 55.66 256 A 1 
ATOM 2121 C CG  . GLU A 1 256 ? 15.453  -24.735 7.950   1.00 49.53 256 A 1 
ATOM 2122 C CD  . GLU A 1 256 ? 14.023  -25.303 8.037   1.00 45.48 256 A 1 
ATOM 2123 O OE1 . GLU A 1 256 ? 13.434  -25.173 9.133   1.00 41.88 256 A 1 
ATOM 2124 O OE2 . GLU A 1 256 ? 13.533  -25.863 7.034   1.00 41.52 256 A 1 
ATOM 2125 N N   . LEU A 1 257 ? 18.013  -24.135 4.037   1.00 58.65 257 A 1 
ATOM 2126 C CA  . LEU A 1 257 ? 18.788  -24.477 2.828   1.00 56.21 257 A 1 
ATOM 2127 C C   . LEU A 1 257 ? 20.308  -24.312 3.010   1.00 55.68 257 A 1 
ATOM 2128 O O   . LEU A 1 257 ? 21.089  -24.846 2.218   1.00 51.63 257 A 1 
ATOM 2129 C CB  . LEU A 1 257 ? 18.286  -23.633 1.642   1.00 51.91 257 A 1 
ATOM 2130 C CG  . LEU A 1 257 ? 17.007  -24.160 0.978   1.00 47.94 257 A 1 
ATOM 2131 C CD1 . LEU A 1 257 ? 16.502  -23.102 -0.006  1.00 45.02 257 A 1 
ATOM 2132 C CD2 . LEU A 1 257 ? 17.241  -25.450 0.194   1.00 44.42 257 A 1 
ATOM 2133 N N   . GLY A 1 258 ? 20.738  -23.612 4.053   1.00 54.86 258 A 1 
ATOM 2134 C CA  . GLY A 1 258 ? 21.983  -23.860 4.790   1.00 54.76 258 A 1 
ATOM 2135 C C   . GLY A 1 258 ? 23.311  -23.581 4.091   1.00 57.50 258 A 1 
ATOM 2136 O O   . GLY A 1 258 ? 24.359  -23.686 4.732   1.00 53.06 258 A 1 
ATOM 2137 N N   . LYS A 1 259 ? 23.334  -23.234 2.810   1.00 60.51 259 A 1 
ATOM 2138 C CA  . LYS A 1 259 ? 24.569  -22.963 2.073   1.00 61.24 259 A 1 
ATOM 2139 C C   . LYS A 1 259 ? 24.553  -21.565 1.474   1.00 62.11 259 A 1 
ATOM 2140 O O   . LYS A 1 259 ? 24.278  -21.388 0.295   1.00 56.75 259 A 1 
ATOM 2141 C CB  . LYS A 1 259 ? 24.840  -24.061 1.031   1.00 56.21 259 A 1 
ATOM 2142 C CG  . LYS A 1 259 ? 25.187  -25.399 1.694   1.00 50.31 259 A 1 
ATOM 2143 C CD  . LYS A 1 259 ? 25.592  -26.437 0.643   1.00 46.34 259 A 1 
ATOM 2144 C CE  . LYS A 1 259 ? 25.889  -27.767 1.337   1.00 40.79 259 A 1 
ATOM 2145 N NZ  . LYS A 1 259 ? 26.218  -28.830 0.358   1.00 34.60 259 A 1 
ATOM 2146 N N   . GLY A 1 260 ? 24.907  -20.587 2.283   1.00 66.30 260 A 1 
ATOM 2147 C CA  . GLY A 1 260 ? 25.244  -19.263 1.760   1.00 68.15 260 A 1 
ATOM 2148 C C   . GLY A 1 260 ? 24.444  -18.113 2.350   1.00 71.77 260 A 1 
ATOM 2149 O O   . GLY A 1 260 ? 24.980  -17.015 2.425   1.00 68.44 260 A 1 
ATOM 2150 N N   . PHE A 1 261 ? 23.201  -18.336 2.780   1.00 70.17 261 A 1 
ATOM 2151 C CA  . PHE A 1 261 ? 22.332  -17.248 3.217   1.00 71.47 261 A 1 
ATOM 2152 C C   . PHE A 1 261 ? 22.529  -16.881 4.692   1.00 71.90 261 A 1 
ATOM 2153 O O   . PHE A 1 261 ? 22.445  -17.725 5.578   1.00 69.40 261 A 1 
ATOM 2154 C CB  . PHE A 1 261 ? 20.874  -17.587 2.907   1.00 69.94 261 A 1 
ATOM 2155 C CG  . PHE A 1 261 ? 20.568  -17.591 1.424   1.00 69.81 261 A 1 
ATOM 2156 C CD1 . PHE A 1 261 ? 20.280  -16.382 0.767   1.00 64.69 261 A 1 
ATOM 2157 C CD2 . PHE A 1 261 ? 20.590  -18.794 0.694   1.00 64.20 261 A 1 
ATOM 2158 C CE1 . PHE A 1 261 ? 20.005  -16.374 -0.611  1.00 61.51 261 A 1 
ATOM 2159 C CE2 . PHE A 1 261 ? 20.318  -18.789 -0.684  1.00 62.66 261 A 1 
ATOM 2160 C CZ  . PHE A 1 261 ? 20.023  -17.578 -1.338  1.00 66.34 261 A 1 
ATOM 2161 N N   . SER A 1 262 ? 22.729  -15.601 4.950   1.00 75.87 262 A 1 
ATOM 2162 C CA  . SER A 1 262 ? 22.626  -15.001 6.277   1.00 77.31 262 A 1 
ATOM 2163 C C   . SER A 1 262 ? 21.498  -13.974 6.292   1.00 78.79 262 A 1 
ATOM 2164 O O   . SER A 1 262 ? 21.388  -13.143 5.391   1.00 77.65 262 A 1 
ATOM 2165 C CB  . SER A 1 262 ? 23.954  -14.399 6.724   1.00 74.40 262 A 1 
ATOM 2166 O OG  . SER A 1 262 ? 24.368  -13.348 5.875   1.00 63.56 262 A 1 
ATOM 2167 N N   . PHE A 1 263 ? 20.652  -14.023 7.321   1.00 75.52 263 A 1 
ATOM 2168 C CA  . PHE A 1 263 ? 19.577  -13.054 7.496   1.00 75.60 263 A 1 
ATOM 2169 C C   . PHE A 1 263 ? 20.142  -11.698 7.931   1.00 76.98 263 A 1 
ATOM 2170 O O   . PHE A 1 263 ? 20.905  -11.623 8.893   1.00 75.73 263 A 1 
ATOM 2171 C CB  . PHE A 1 263 ? 18.578  -13.598 8.512   1.00 72.95 263 A 1 
ATOM 2172 C CG  . PHE A 1 263 ? 17.472  -12.629 8.849   1.00 71.03 263 A 1 
ATOM 2173 C CD1 . PHE A 1 263 ? 17.496  -11.924 10.066  1.00 64.29 263 A 1 
ATOM 2174 C CD2 . PHE A 1 263 ? 16.427  -12.419 7.937   1.00 63.31 263 A 1 
ATOM 2175 C CE1 . PHE A 1 263 ? 16.461  -11.040 10.385  1.00 60.17 263 A 1 
ATOM 2176 C CE2 . PHE A 1 263 ? 15.390  -11.531 8.256   1.00 60.31 263 A 1 
ATOM 2177 C CZ  . PHE A 1 263 ? 15.400  -10.848 9.486   1.00 63.67 263 A 1 
ATOM 2178 N N   . VAL A 1 264 ? 19.751  -10.631 7.245   1.00 81.50 264 A 1 
ATOM 2179 C CA  . VAL A 1 264 ? 20.194  -9.260  7.541   1.00 82.08 264 A 1 
ATOM 2180 C C   . VAL A 1 264 ? 19.079  -8.458  8.198   1.00 82.44 264 A 1 
ATOM 2181 O O   . VAL A 1 264 ? 19.291  -7.830  9.237   1.00 80.37 264 A 1 
ATOM 2182 C CB  . VAL A 1 264 ? 20.693  -8.554  6.263   1.00 81.91 264 A 1 
ATOM 2183 C CG1 . VAL A 1 264 ? 21.140  -7.112  6.547   1.00 76.53 264 A 1 
ATOM 2184 C CG2 . VAL A 1 264 ? 21.877  -9.296  5.636   1.00 75.49 264 A 1 
ATOM 2185 N N   . ALA A 1 265 ? 17.886  -8.441  7.588   1.00 82.09 265 A 1 
ATOM 2186 C CA  . ALA A 1 265 ? 16.752  -7.695  8.113   1.00 82.52 265 A 1 
ATOM 2187 C C   . ALA A 1 265 ? 15.422  -8.177  7.528   1.00 82.74 265 A 1 
ATOM 2188 O O   . ALA A 1 265 ? 15.355  -8.638  6.392   1.00 81.50 265 A 1 
ATOM 2189 C CB  . ALA A 1 265 ? 16.941  -6.198  7.812   1.00 80.62 265 A 1 
ATOM 2190 N N   . ARG A 1 266 ? 14.354  -7.946  8.301   1.00 77.97 266 A 1 
ATOM 2191 C CA  . ARG A 1 266 ? 12.957  -8.051  7.888   1.00 77.26 266 A 1 
ATOM 2192 C C   . ARG A 1 266 ? 12.329  -6.663  7.950   1.00 77.62 266 A 1 
ATOM 2193 O O   . ARG A 1 266 ? 12.667  -5.902  8.863   1.00 74.74 266 A 1 
ATOM 2194 C CB  . ARG A 1 266 ? 12.261  -9.051  8.815   1.00 73.55 266 A 1 
ATOM 2195 C CG  . ARG A 1 266 ? 10.784  -9.218  8.474   1.00 65.96 266 A 1 
ATOM 2196 C CD  . ARG A 1 266 ? 10.147  -10.261 9.385   1.00 64.30 266 A 1 
ATOM 2197 N NE  . ARG A 1 266 ? 8.722   -10.357 9.073   1.00 58.35 266 A 1 
ATOM 2198 C CZ  . ARG A 1 266 ? 7.931   -11.387 9.246   1.00 52.98 266 A 1 
ATOM 2199 N NH1 . ARG A 1 266 ? 8.283   -12.477 9.873   1.00 49.07 266 A 1 
ATOM 2200 N NH2 . ARG A 1 266 ? 6.737   -11.334 8.765   1.00 47.00 266 A 1 
ATOM 2201 N N   . GLN A 1 267 ? 11.442  -6.354  7.006   1.00 78.91 267 A 1 
ATOM 2202 C CA  . GLN A 1 267 ? 10.814  -5.034  6.889   1.00 78.15 267 A 1 
ATOM 2203 C C   . GLN A 1 267 ? 11.857  -3.909  7.035   1.00 78.98 267 A 1 
ATOM 2204 O O   . GLN A 1 267 ? 11.771  -3.024  7.891   1.00 76.71 267 A 1 
ATOM 2205 C CB  . GLN A 1 267 ? 9.624   -4.931  7.865   1.00 74.83 267 A 1 
ATOM 2206 C CG  . GLN A 1 267 ? 8.423   -5.784  7.397   1.00 68.64 267 A 1 
ATOM 2207 C CD  . GLN A 1 267 ? 7.768   -5.207  6.150   1.00 65.61 267 A 1 
ATOM 2208 O OE1 . GLN A 1 267 ? 7.749   -4.003  5.946   1.00 60.15 267 A 1 
ATOM 2209 N NE2 . GLN A 1 267 ? 7.217   -6.008  5.277   1.00 56.21 267 A 1 
ATOM 2210 N N   . LYS A 1 268 ? 12.916  -3.985  6.207   1.00 83.42 268 A 1 
ATOM 2211 C CA  . LYS A 1 268 ? 14.013  -3.018  6.256   1.00 84.02 268 A 1 
ATOM 2212 C C   . LYS A 1 268 ? 13.517  -1.662  5.776   1.00 83.93 268 A 1 
ATOM 2213 O O   . LYS A 1 268 ? 13.323  -1.449  4.580   1.00 83.02 268 A 1 
ATOM 2214 C CB  . LYS A 1 268 ? 15.202  -3.534  5.425   1.00 84.74 268 A 1 
ATOM 2215 C CG  . LYS A 1 268 ? 16.420  -2.590  5.406   1.00 83.70 268 A 1 
ATOM 2216 C CD  . LYS A 1 268 ? 17.097  -2.437  6.772   1.00 80.94 268 A 1 
ATOM 2217 C CE  . LYS A 1 268 ? 18.355  -1.573  6.620   1.00 76.89 268 A 1 
ATOM 2218 N NZ  . LYS A 1 268 ? 19.125  -1.493  7.883   1.00 70.31 268 A 1 
ATOM 2219 N N   . ARG A 1 269 ? 13.368  -0.732  6.713   1.00 81.71 269 A 1 
ATOM 2220 C CA  . ARG A 1 269 ? 13.008  0.660   6.423   1.00 82.03 269 A 1 
ATOM 2221 C C   . ARG A 1 269 ? 14.173  1.399   5.768   1.00 83.80 269 A 1 
ATOM 2222 O O   . ARG A 1 269 ? 15.260  1.482   6.335   1.00 82.42 269 A 1 
ATOM 2223 C CB  . ARG A 1 269 ? 12.522  1.349   7.710   1.00 78.05 269 A 1 
ATOM 2224 C CG  . ARG A 1 269 ? 12.037  2.794   7.500   1.00 68.48 269 A 1 
ATOM 2225 C CD  . ARG A 1 269 ? 11.447  3.322   8.813   1.00 65.21 269 A 1 
ATOM 2226 N NE  . ARG A 1 269 ? 11.199  4.776   8.800   1.00 57.97 269 A 1 
ATOM 2227 C CZ  . ARG A 1 269 ? 10.550  5.460   9.736   1.00 52.31 269 A 1 
ATOM 2228 N NH1 . ARG A 1 269 ? 9.985   4.895   10.759  1.00 49.16 269 A 1 
ATOM 2229 N NH2 . ARG A 1 269 ? 10.463  6.752   9.677   1.00 46.27 269 A 1 
ATOM 2230 N N   . ILE A 1 270 ? 13.885  1.990   4.616   1.00 84.08 270 A 1 
ATOM 2231 C CA  . ILE A 1 270 ? 14.731  2.958   3.914   1.00 84.00 270 A 1 
ATOM 2232 C C   . ILE A 1 270 ? 14.025  4.311   3.972   1.00 82.69 270 A 1 
ATOM 2233 O O   . ILE A 1 270 ? 12.841  4.409   3.667   1.00 80.12 270 A 1 
ATOM 2234 C CB  . ILE A 1 270 ? 14.998  2.490   2.466   1.00 84.43 270 A 1 
ATOM 2235 C CG1 . ILE A 1 270 ? 15.781  1.156   2.464   1.00 79.88 270 A 1 
ATOM 2236 C CG2 . ILE A 1 270 ? 15.766  3.573   1.693   1.00 77.69 270 A 1 
ATOM 2237 C CD1 . ILE A 1 270 ? 15.968  0.562   1.066   1.00 74.26 270 A 1 
ATOM 2238 N N   . THR A 1 271 ? 14.740  5.356   4.375   1.00 80.49 271 A 1 
ATOM 2239 C CA  . THR A 1 271 ? 14.193  6.719   4.431   1.00 78.96 271 A 1 
ATOM 2240 C C   . THR A 1 271 ? 14.990  7.613   3.500   1.00 79.65 271 A 1 
ATOM 2241 O O   . THR A 1 271 ? 16.196  7.760   3.684   1.00 78.12 271 A 1 
ATOM 2242 C CB  . THR A 1 271 ? 14.212  7.285   5.855   1.00 75.67 271 A 1 
ATOM 2243 O OG1 . THR A 1 271 ? 13.516  6.421   6.731   1.00 68.01 271 A 1 
ATOM 2244 C CG2 . THR A 1 271 ? 13.543  8.659   5.942   1.00 66.52 271 A 1 
ATOM 2245 N N   . ILE A 1 272 ? 14.321  8.224   2.520   1.00 76.89 272 A 1 
ATOM 2246 C CA  . ILE A 1 272 ? 14.942  9.135   1.555   1.00 76.65 272 A 1 
ATOM 2247 C C   . ILE A 1 272 ? 14.078  10.381  1.440   1.00 75.26 272 A 1 
ATOM 2248 O O   . ILE A 1 272 ? 12.870  10.287  1.226   1.00 71.65 272 A 1 
ATOM 2249 C CB  . ILE A 1 272 ? 15.167  8.456   0.189   1.00 76.66 272 A 1 
ATOM 2250 C CG1 . ILE A 1 272 ? 15.962  7.145   0.362   1.00 73.66 272 A 1 
ATOM 2251 C CG2 . ILE A 1 272 ? 15.923  9.417   -0.743  1.00 72.64 272 A 1 
ATOM 2252 C CD1 . ILE A 1 272 ? 16.281  6.427   -0.944  1.00 68.65 272 A 1 
ATOM 2253 N N   . GLU A 1 273 ? 14.681  11.552  1.647   1.00 73.01 273 A 1 
ATOM 2254 C CA  . GLU A 1 273 ? 14.012  12.862  1.646   1.00 73.79 273 A 1 
ATOM 2255 C C   . GLU A 1 273 ? 12.702  12.906  2.464   1.00 73.36 273 A 1 
ATOM 2256 O O   . GLU A 1 273 ? 11.842  13.765  2.266   1.00 68.76 273 A 1 
ATOM 2257 C CB  . GLU A 1 273 ? 13.854  13.389  0.208   1.00 71.53 273 A 1 
ATOM 2258 C CG  . GLU A 1 273 ? 15.206  13.631  -0.486  1.00 66.36 273 A 1 
ATOM 2259 C CD  . GLU A 1 273 ? 15.062  14.225  -1.905  1.00 61.27 273 A 1 
ATOM 2260 O OE1 . GLU A 1 273 ? 16.116  14.545  -2.494  1.00 56.70 273 A 1 
ATOM 2261 O OE2 . GLU A 1 273 ? 13.918  14.367  -2.391  1.00 56.45 273 A 1 
ATOM 2262 N N   . GLY A 1 274 ? 12.574  11.996  3.453   1.00 68.81 274 A 1 
ATOM 2263 C CA  . GLY A 1 274 ? 11.431  11.844  4.350   1.00 68.12 274 A 1 
ATOM 2264 C C   . GLY A 1 274 ? 10.260  11.031  3.810   1.00 69.82 274 A 1 
ATOM 2265 O O   . GLY A 1 274 ? 9.210   11.027  4.447   1.00 65.96 274 A 1 
ATOM 2266 N N   . ASP A 1 275 ? 10.432  10.350  2.681   1.00 68.44 275 A 1 
ATOM 2267 C CA  . ASP A 1 275 ? 9.573   9.254   2.259   1.00 70.53 275 A 1 
ATOM 2268 C C   . ASP A 1 275 ? 10.145  7.934   2.802   1.00 71.58 275 A 1 
ATOM 2269 O O   . ASP A 1 275 ? 11.361  7.760   2.939   1.00 69.31 275 A 1 
ATOM 2270 C CB  . ASP A 1 275 ? 9.375   9.278   0.737   1.00 68.10 275 A 1 
ATOM 2271 C CG  . ASP A 1 275 ? 8.662   10.559  0.240   1.00 63.50 275 A 1 
ATOM 2272 O OD1 . ASP A 1 275 ? 7.803   11.122  0.971   1.00 59.57 275 A 1 
ATOM 2273 O OD2 . ASP A 1 275 ? 8.979   11.011  -0.876  1.00 58.67 275 A 1 
ATOM 2274 N N   . HIS A 1 276 ? 9.258   7.010   3.189   1.00 74.30 276 A 1 
ATOM 2275 C CA  . HIS A 1 276 ? 9.609   5.743   3.820   1.00 74.30 276 A 1 
ATOM 2276 C C   . HIS A 1 276 ? 9.251   4.578   2.901   1.00 75.77 276 A 1 
ATOM 2277 O O   . HIS A 1 276 ? 8.113   4.453   2.462   1.00 74.07 276 A 1 
ATOM 2278 C CB  . HIS A 1 276 ? 8.908   5.612   5.179   1.00 70.95 276 A 1 
ATOM 2279 C CG  . HIS A 1 276 ? 9.257   6.713   6.151   1.00 66.27 276 A 1 
ATOM 2280 N ND1 . HIS A 1 276 ? 10.505  7.237   6.375   1.00 59.71 276 A 1 
ATOM 2281 C CD2 . HIS A 1 276 ? 8.385   7.408   6.949   1.00 58.22 276 A 1 
ATOM 2282 C CE1 . HIS A 1 276 ? 10.393  8.231   7.273   1.00 55.92 276 A 1 
ATOM 2283 N NE2 . HIS A 1 276 ? 9.115   8.361   7.664   1.00 56.70 276 A 1 
ATOM 2284 N N   . TYR A 1 277 ? 10.224  3.711   2.670   1.00 79.09 277 A 1 
ATOM 2285 C CA  . TYR A 1 277 ? 10.105  2.504   1.867   1.00 79.68 277 A 1 
ATOM 2286 C C   . TYR A 1 277 ? 10.481  1.302   2.727   1.00 80.66 277 A 1 
ATOM 2287 O O   . TYR A 1 277 ? 11.306  1.426   3.635   1.00 79.23 277 A 1 
ATOM 2288 C CB  . TYR A 1 277 ? 11.008  2.627   0.641   1.00 79.24 277 A 1 
ATOM 2289 C CG  . TYR A 1 277 ? 10.756  3.872   -0.184  1.00 77.86 277 A 1 
ATOM 2290 C CD1 . TYR A 1 277 ? 9.708   3.890   -1.122  1.00 72.23 277 A 1 
ATOM 2291 C CD2 . TYR A 1 277 ? 11.543  5.027   0.015   1.00 72.00 277 A 1 
ATOM 2292 C CE1 . TYR A 1 277 ? 9.450   5.056   -1.867  1.00 69.55 277 A 1 
ATOM 2293 C CE2 . TYR A 1 277 ? 11.285  6.194   -0.729  1.00 70.04 277 A 1 
ATOM 2294 C CZ  . TYR A 1 277 ? 10.238  6.210   -1.675  1.00 73.12 277 A 1 
ATOM 2295 O OH  . TYR A 1 277 ? 9.987   7.331   -2.402  1.00 71.91 277 A 1 
ATOM 2296 N N   . TYR A 1 278 ? 9.885   0.140   2.449   1.00 81.38 278 A 1 
ATOM 2297 C CA  . TYR A 1 278 ? 10.108  -1.078  3.223   1.00 81.88 278 A 1 
ATOM 2298 C C   . TYR A 1 278 ? 10.441  -2.227  2.280   1.00 83.62 278 A 1 
ATOM 2299 O O   . TYR A 1 278 ? 9.743   -2.433  1.298   1.00 82.81 278 A 1 
ATOM 2300 C CB  . TYR A 1 278 ? 8.891   -1.387  4.102   1.00 79.07 278 A 1 
ATOM 2301 C CG  . TYR A 1 278 ? 8.596   -0.314  5.137   1.00 74.12 278 A 1 
ATOM 2302 C CD1 . TYR A 1 278 ? 9.134   -0.411  6.437   1.00 68.80 278 A 1 
ATOM 2303 C CD2 . TYR A 1 278 ? 7.807   0.801   4.787   1.00 66.51 278 A 1 
ATOM 2304 C CE1 . TYR A 1 278 ? 8.886   0.601   7.381   1.00 63.56 278 A 1 
ATOM 2305 C CE2 . TYR A 1 278 ? 7.566   1.818   5.724   1.00 63.47 278 A 1 
ATOM 2306 C CZ  . TYR A 1 278 ? 8.105   1.721   7.024   1.00 65.13 278 A 1 
ATOM 2307 O OH  . TYR A 1 278 ? 7.875   2.709   7.921   1.00 63.27 278 A 1 
ATOM 2308 N N   . ILE A 1 279 ? 11.513  -2.952  2.588   1.00 82.26 279 A 1 
ATOM 2309 C CA  . ILE A 1 279 ? 11.898  -4.188  1.905   1.00 84.50 279 A 1 
ATOM 2310 C C   . ILE A 1 279 ? 11.501  -5.339  2.817   1.00 84.53 279 A 1 
ATOM 2311 O O   . ILE A 1 279 ? 11.937  -5.359  3.973   1.00 83.62 279 A 1 
ATOM 2312 C CB  . ILE A 1 279 ? 13.411  -4.222  1.606   1.00 85.39 279 A 1 
ATOM 2313 C CG1 . ILE A 1 279 ? 13.859  -2.980  0.811   1.00 83.00 279 A 1 
ATOM 2314 C CG2 . ILE A 1 279 ? 13.762  -5.518  0.849   1.00 82.23 279 A 1 
ATOM 2315 C CD1 . ILE A 1 279 ? 15.377  -2.872  0.666   1.00 78.22 279 A 1 
ATOM 2316 N N   . ASP A 1 280 ? 10.718  -6.299  2.314   1.00 81.73 280 A 1 
ATOM 2317 C CA  . ASP A 1 280 ? 10.144  -7.369  3.128   1.00 81.02 280 A 1 
ATOM 2318 C C   . ASP A 1 280 ? 11.229  -8.246  3.760   1.00 81.47 280 A 1 
ATOM 2319 O O   . ASP A 1 280 ? 11.231  -8.451  4.973   1.00 80.26 280 A 1 
ATOM 2320 C CB  . ASP A 1 280 ? 9.183   -8.212  2.284   1.00 78.81 280 A 1 
ATOM 2321 C CG  . ASP A 1 280 ? 7.953   -7.424  1.836   1.00 75.96 280 A 1 
ATOM 2322 O OD1 . ASP A 1 280 ? 7.501   -6.557  2.617   1.00 71.80 280 A 1 
ATOM 2323 O OD2 . ASP A 1 280 ? 7.499   -7.696  0.710   1.00 70.59 280 A 1 
ATOM 2324 N N   . LEU A 1 281 ? 12.193  -8.719  2.965   1.00 82.11 281 A 1 
ATOM 2325 C CA  . LEU A 1 281 ? 13.321  -9.516  3.439   1.00 83.15 281 A 1 
ATOM 2326 C C   . LEU A 1 281 ? 14.636  -9.082  2.789   1.00 84.96 281 A 1 
ATOM 2327 O O   . LEU A 1 281 ? 14.724  -8.865  1.581   1.00 84.88 281 A 1 
ATOM 2328 C CB  . LEU A 1 281 ? 13.065  -11.009 3.179   1.00 81.32 281 A 1 
ATOM 2329 C CG  . LEU A 1 281 ? 11.959  -11.652 4.029   1.00 77.00 281 A 1 
ATOM 2330 C CD1 . LEU A 1 281 ? 11.693  -13.063 3.516   1.00 71.33 281 A 1 
ATOM 2331 C CD2 . LEU A 1 281 ? 12.365  -11.755 5.501   1.00 70.66 281 A 1 
ATOM 2332 N N   . VAL A 1 282 ? 15.686  -9.037  3.612   1.00 86.26 282 A 1 
ATOM 2333 C CA  . VAL A 1 282 ? 17.060  -8.774  3.192   1.00 86.86 282 A 1 
ATOM 2334 C C   . VAL A 1 282 ? 17.950  -9.897  3.701   1.00 86.10 282 A 1 
ATOM 2335 O O   . VAL A 1 282 ? 18.046  -10.129 4.909   1.00 84.88 282 A 1 
ATOM 2336 C CB  . VAL A 1 282 ? 17.561  -7.406  3.693   1.00 87.71 282 A 1 
ATOM 2337 C CG1 . VAL A 1 282 ? 18.980  -7.118  3.185   1.00 81.09 282 A 1 
ATOM 2338 C CG2 . VAL A 1 282 ? 16.646  -6.260  3.240   1.00 79.64 282 A 1 
ATOM 2339 N N   . PHE A 1 283 ? 18.635  -10.559 2.772   1.00 83.48 283 A 1 
ATOM 2340 C CA  . PHE A 1 283 ? 19.665  -11.551 3.046   1.00 82.97 283 A 1 
ATOM 2341 C C   . PHE A 1 283 ? 21.008  -11.101 2.477   1.00 84.39 283 A 1 
ATOM 2342 O O   . PHE A 1 283 ? 21.075  -10.303 1.548   1.00 83.87 283 A 1 
ATOM 2343 C CB  . PHE A 1 283 ? 19.257  -12.914 2.476   1.00 81.30 283 A 1 
ATOM 2344 C CG  . PHE A 1 283 ? 18.019  -13.506 3.115   1.00 78.60 283 A 1 
ATOM 2345 C CD1 . PHE A 1 283 ? 18.138  -14.340 4.244   1.00 71.11 283 A 1 
ATOM 2346 C CD2 . PHE A 1 283 ? 16.747  -13.224 2.589   1.00 70.58 283 A 1 
ATOM 2347 C CE1 . PHE A 1 283 ? 16.995  -14.890 4.841   1.00 67.54 283 A 1 
ATOM 2348 C CE2 . PHE A 1 283 ? 15.600  -13.770 3.192   1.00 67.69 283 A 1 
ATOM 2349 C CZ  . PHE A 1 283 ? 15.723  -14.604 4.316   1.00 72.39 283 A 1 
ATOM 2350 N N   . TYR A 1 284 ? 22.089  -11.655 3.012   1.00 82.97 284 A 1 
ATOM 2351 C CA  . TYR A 1 284 ? 23.396  -11.630 2.378   1.00 82.71 284 A 1 
ATOM 2352 C C   . TYR A 1 284 ? 23.814  -13.064 2.067   1.00 81.54 284 A 1 
ATOM 2353 O O   . TYR A 1 284 ? 23.750  -13.929 2.939   1.00 79.87 284 A 1 
ATOM 2354 C CB  . TYR A 1 284 ? 24.399  -10.920 3.277   1.00 83.14 284 A 1 
ATOM 2355 C CG  . TYR A 1 284 ? 25.762  -10.764 2.638   1.00 81.81 284 A 1 
ATOM 2356 C CD1 . TYR A 1 284 ? 26.799  -11.672 2.937   1.00 70.11 284 A 1 
ATOM 2357 C CD2 . TYR A 1 284 ? 25.985  -9.712  1.734   1.00 69.49 284 A 1 
ATOM 2358 C CE1 . TYR A 1 284 ? 28.066  -11.510 2.347   1.00 69.03 284 A 1 
ATOM 2359 C CE2 . TYR A 1 284 ? 27.250  -9.548  1.141   1.00 68.87 284 A 1 
ATOM 2360 C CZ  . TYR A 1 284 ? 28.295  -10.441 1.454   1.00 79.69 284 A 1 
ATOM 2361 O OH  . TYR A 1 284 ? 29.524  -10.268 0.900   1.00 78.30 284 A 1 
ATOM 2362 N N   . ASN A 1 285 ? 24.214  -13.331 0.841   1.00 78.34 285 A 1 
ATOM 2363 C CA  . ASN A 1 285 ? 24.746  -14.626 0.452   1.00 77.50 285 A 1 
ATOM 2364 C C   . ASN A 1 285 ? 26.279  -14.560 0.418   1.00 77.39 285 A 1 
ATOM 2365 O O   . ASN A 1 285 ? 26.858  -13.895 -0.432  1.00 76.38 285 A 1 
ATOM 2366 C CB  . ASN A 1 285 ? 24.113  -15.066 -0.875  1.00 75.37 285 A 1 
ATOM 2367 C CG  . ASN A 1 285 ? 24.483  -16.497 -1.206  1.00 70.89 285 A 1 
ATOM 2368 O OD1 . ASN A 1 285 ? 25.640  -16.865 -1.290  1.00 64.90 285 A 1 
ATOM 2369 N ND2 . ASN A 1 285 ? 23.519  -17.366 -1.367  1.00 63.19 285 A 1 
ATOM 2370 N N   . TYR A 1 286 ? 26.941  -15.271 1.340   1.00 75.22 286 A 1 
ATOM 2371 C CA  . TYR A 1 286 ? 28.403  -15.241 1.454   1.00 74.23 286 A 1 
ATOM 2372 C C   . TYR A 1 286 ? 29.134  -16.079 0.392   1.00 74.76 286 A 1 
ATOM 2373 O O   . TYR A 1 286 ? 30.339  -15.907 0.211   1.00 72.04 286 A 1 
ATOM 2374 C CB  . TYR A 1 286 ? 28.821  -15.643 2.877   1.00 70.85 286 A 1 
ATOM 2375 C CG  . TYR A 1 286 ? 28.320  -16.992 3.354   1.00 65.45 286 A 1 
ATOM 2376 C CD1 . TYR A 1 286 ? 27.245  -17.060 4.256   1.00 58.73 286 A 1 
ATOM 2377 C CD2 . TYR A 1 286 ? 28.949  -18.177 2.926   1.00 57.75 286 A 1 
ATOM 2378 C CE1 . TYR A 1 286 ? 26.789  -18.306 4.719   1.00 50.72 286 A 1 
ATOM 2379 C CE2 . TYR A 1 286 ? 28.488  -19.431 3.377   1.00 51.64 286 A 1 
ATOM 2380 C CZ  . TYR A 1 286 ? 27.403  -19.496 4.275   1.00 52.69 286 A 1 
ATOM 2381 O OH  . TYR A 1 286 ? 26.937  -20.702 4.698   1.00 52.67 286 A 1 
ATOM 2382 N N   . ILE A 1 287 ? 28.435  -16.978 -0.317  1.00 72.30 287 A 1 
ATOM 2383 C CA  . ILE A 1 287 ? 29.005  -17.732 -1.447  1.00 71.56 287 A 1 
ATOM 2384 C C   . ILE A 1 287 ? 29.021  -16.847 -2.690  1.00 72.49 287 A 1 
ATOM 2385 O O   . ILE A 1 287 ? 30.044  -16.740 -3.363  1.00 70.31 287 A 1 
ATOM 2386 C CB  . ILE A 1 287 ? 28.231  -19.052 -1.700  1.00 69.78 287 A 1 
ATOM 2387 C CG1 . ILE A 1 287 ? 28.275  -19.951 -0.443  1.00 65.39 287 A 1 
ATOM 2388 C CG2 . ILE A 1 287 ? 28.793  -19.789 -2.930  1.00 63.36 287 A 1 
ATOM 2389 C CD1 . ILE A 1 287 ? 27.480  -21.257 -0.571  1.00 58.76 287 A 1 
ATOM 2390 N N   . LEU A 1 288 ? 27.888  -16.194 -2.969  1.00 74.80 288 A 1 
ATOM 2391 C CA  . LEU A 1 288 ? 27.749  -15.250 -4.078  1.00 73.82 288 A 1 
ATOM 2392 C C   . LEU A 1 288 ? 28.335  -13.870 -3.749  1.00 75.61 288 A 1 
ATOM 2393 O O   . LEU A 1 288 ? 28.485  -13.063 -4.653  1.00 73.44 288 A 1 
ATOM 2394 C CB  . LEU A 1 288 ? 26.262  -15.137 -4.469  1.00 71.06 288 A 1 
ATOM 2395 C CG  . LEU A 1 288 ? 25.598  -16.453 -4.921  1.00 65.98 288 A 1 
ATOM 2396 C CD1 . LEU A 1 288 ? 24.126  -16.194 -5.231  1.00 61.63 288 A 1 
ATOM 2397 C CD2 . LEU A 1 288 ? 26.264  -17.047 -6.164  1.00 59.91 288 A 1 
ATOM 2398 N N   . LYS A 1 289 ? 28.662  -13.600 -2.483  1.00 78.70 289 A 1 
ATOM 2399 C CA  . LYS A 1 289 ? 29.117  -12.299 -1.978  1.00 79.82 289 A 1 
ATOM 2400 C C   . LYS A 1 289 ? 28.217  -11.148 -2.432  1.00 81.76 289 A 1 
ATOM 2401 O O   . LYS A 1 289 ? 28.694  -10.159 -2.975  1.00 80.42 289 A 1 
ATOM 2402 C CB  . LYS A 1 289 ? 30.581  -12.042 -2.350  1.00 77.84 289 A 1 
ATOM 2403 C CG  . LYS A 1 289 ? 31.564  -13.079 -1.814  1.00 73.33 289 A 1 
ATOM 2404 C CD  . LYS A 1 289 ? 32.959  -12.593 -2.206  1.00 68.65 289 A 1 
ATOM 2405 C CE  . LYS A 1 289 ? 34.050  -13.504 -1.664  1.00 61.59 289 A 1 
ATOM 2406 N NZ  . LYS A 1 289 ? 35.371  -12.904 -1.980  1.00 54.50 289 A 1 
ATOM 2407 N N   . CYS A 1 290 ? 26.900  -11.295 -2.262  1.00 80.93 290 A 1 
ATOM 2408 C CA  . CYS A 1 290 ? 25.949  -10.262 -2.659  1.00 81.69 290 A 1 
ATOM 2409 C C   . CYS A 1 290 ? 24.750  -10.184 -1.714  1.00 82.67 290 A 1 
ATOM 2410 O O   . CYS A 1 290 ? 24.376  -11.165 -1.062  1.00 82.60 290 A 1 
ATOM 2411 C CB  . CYS A 1 290 ? 25.514  -10.482 -4.116  1.00 79.42 290 A 1 
ATOM 2412 S SG  . CYS A 1 290 ? 24.516  -11.994 -4.296  1.00 75.18 290 A 1 
ATOM 2413 N N   . PHE A 1 291 ? 24.120  -9.013  -1.670  1.00 85.03 291 A 1 
ATOM 2414 C CA  . PHE A 1 291 ? 22.815  -8.856  -1.042  1.00 85.43 291 A 1 
ATOM 2415 C C   . PHE A 1 291 ? 21.721  -9.459  -1.921  1.00 85.26 291 A 1 
ATOM 2416 O O   . PHE A 1 291 ? 21.755  -9.351  -3.143  1.00 84.64 291 A 1 
ATOM 2417 C CB  . PHE A 1 291 ? 22.542  -7.383  -0.730  1.00 86.39 291 A 1 
ATOM 2418 C CG  . PHE A 1 291 ? 23.380  -6.847  0.412   1.00 86.17 291 A 1 
ATOM 2419 C CD1 . PHE A 1 291 ? 22.993  -7.103  1.742   1.00 78.73 291 A 1 
ATOM 2420 C CD2 . PHE A 1 291 ? 24.554  -6.119  0.152   1.00 78.38 291 A 1 
ATOM 2421 C CE1 . PHE A 1 291 ? 23.778  -6.636  2.808   1.00 78.10 291 A 1 
ATOM 2422 C CE2 . PHE A 1 291 ? 25.341  -5.653  1.219   1.00 78.44 291 A 1 
ATOM 2423 C CZ  . PHE A 1 291 ? 24.954  -5.913  2.549   1.00 84.70 291 A 1 
ATOM 2424 N N   . VAL A 1 292 ? 20.716  -10.069 -1.280  1.00 82.86 292 A 1 
ATOM 2425 C CA  . VAL A 1 292 ? 19.508  -10.589 -1.918  1.00 82.34 292 A 1 
ATOM 2426 C C   . VAL A 1 292 ? 18.307  -9.931  -1.253  1.00 83.26 292 A 1 
ATOM 2427 O O   . VAL A 1 292 ? 18.060  -10.122 -0.061  1.00 83.08 292 A 1 
ATOM 2428 C CB  . VAL A 1 292 ? 19.438  -12.126 -1.850  1.00 81.23 292 A 1 
ATOM 2429 C CG1 . VAL A 1 292 ? 18.210  -12.650 -2.601  1.00 75.13 292 A 1 
ATOM 2430 C CG2 . VAL A 1 292 ? 20.683  -12.780 -2.466  1.00 74.50 292 A 1 
ATOM 2431 N N   . LEU A 1 293 ? 17.579  -9.126  -2.021  1.00 84.83 293 A 1 
ATOM 2432 C CA  . LEU A 1 293 ? 16.399  -8.385  -1.592  1.00 84.84 293 A 1 
ATOM 2433 C C   . LEU A 1 293 ? 15.157  -9.103  -2.109  1.00 83.79 293 A 1 
ATOM 2434 O O   . LEU A 1 293 ? 15.081  -9.408  -3.297  1.00 82.87 293 A 1 
ATOM 2435 C CB  . LEU A 1 293 ? 16.456  -6.943  -2.118  1.00 85.50 293 A 1 
ATOM 2436 C CG  . LEU A 1 293 ? 17.777  -6.192  -1.882  1.00 84.23 293 A 1 
ATOM 2437 C CD1 . LEU A 1 293 ? 17.632  -4.756  -2.373  1.00 73.83 293 A 1 
ATOM 2438 C CD2 . LEU A 1 293 ? 18.182  -6.158  -0.408  1.00 74.55 293 A 1 
ATOM 2439 N N   . ILE A 1 294 ? 14.182  -9.353  -1.239  1.00 81.95 294 A 1 
ATOM 2440 C CA  . ILE A 1 294 ? 12.937  -10.031 -1.604  1.00 81.12 294 A 1 
ATOM 2441 C C   . ILE A 1 294 ? 11.767  -9.124  -1.249  1.00 81.05 294 A 1 
ATOM 2442 O O   . ILE A 1 294 ? 11.658  -8.684  -0.104  1.00 80.28 294 A 1 
ATOM 2443 C CB  . ILE A 1 294 ? 12.832  -11.423 -0.944  1.00 80.15 294 A 1 
ATOM 2444 C CG1 . ILE A 1 294 ? 14.087  -12.280 -1.253  1.00 77.42 294 A 1 
ATOM 2445 C CG2 . ILE A 1 294 ? 11.545  -12.121 -1.413  1.00 76.32 294 A 1 
ATOM 2446 C CD1 . ILE A 1 294 ? 14.095  -13.666 -0.606  1.00 71.73 294 A 1 
ATOM 2447 N N   . ASP A 1 295 ? 10.893  -8.880  -2.235  1.00 79.14 295 A 1 
ATOM 2448 C CA  . ASP A 1 295 ? 9.636   -8.144  -2.096  1.00 77.32 295 A 1 
ATOM 2449 C C   . ASP A 1 295 ? 8.471   -9.088  -2.426  1.00 75.99 295 A 1 
ATOM 2450 O O   . ASP A 1 295 ? 8.456   -9.741  -3.483  1.00 75.15 295 A 1 
ATOM 2451 C CB  . ASP A 1 295 ? 9.680   -6.905  -3.001  1.00 76.38 295 A 1 
ATOM 2452 C CG  . ASP A 1 295 ? 8.567   -5.894  -2.718  1.00 72.05 295 A 1 
ATOM 2453 O OD1 . ASP A 1 295 ? 8.673   -5.152  -1.726  1.00 67.49 295 A 1 
ATOM 2454 O OD2 . ASP A 1 295 ? 7.648   -5.762  -3.557  1.00 65.32 295 A 1 
ATOM 2455 N N   . LEU A 1 296 ? 7.507   -9.203  -1.498  1.00 74.45 296 A 1 
ATOM 2456 C CA  . LEU A 1 296 ? 6.375   -10.117 -1.604  1.00 72.80 296 A 1 
ATOM 2457 C C   . LEU A 1 296 ? 5.117   -9.384  -2.060  1.00 72.01 296 A 1 
ATOM 2458 O O   . LEU A 1 296 ? 4.777   -8.311  -1.573  1.00 69.67 296 A 1 
ATOM 2459 C CB  . LEU A 1 296 ? 6.144   -10.836 -0.268  1.00 70.40 296 A 1 
ATOM 2460 C CG  . LEU A 1 296 ? 7.163   -11.960 -0.010  1.00 63.60 296 A 1 
ATOM 2461 C CD1 . LEU A 1 296 ? 7.124   -12.376 1.441   1.00 58.82 296 A 1 
ATOM 2462 C CD2 . LEU A 1 296 ? 6.838   -13.218 -0.818  1.00 56.75 296 A 1 
ATOM 2463 N N   . LYS A 1 297 ? 4.376   -9.999  -2.977  1.00 66.72 297 A 1 
ATOM 2464 C CA  . LYS A 1 297 ? 3.063   -9.529  -3.419  1.00 65.39 297 A 1 
ATOM 2465 C C   . LYS A 1 297 ? 2.048   -10.659 -3.304  1.00 63.41 297 A 1 
ATOM 2466 O O   . LYS A 1 297 ? 2.135   -11.654 -4.022  1.00 60.14 297 A 1 
ATOM 2467 C CB  . LYS A 1 297 ? 3.137   -8.964  -4.847  1.00 63.76 297 A 1 
ATOM 2468 C CG  . LYS A 1 297 ? 4.076   -7.757  -5.016  1.00 60.24 297 A 1 
ATOM 2469 C CD  . LYS A 1 297 ? 3.673   -6.550  -4.166  1.00 59.55 297 A 1 
ATOM 2470 C CE  . LYS A 1 297 ? 4.661   -5.409  -4.377  1.00 55.63 297 A 1 
ATOM 2471 N NZ  . LYS A 1 297 ? 5.210   -4.909  -3.100  1.00 51.68 297 A 1 
ATOM 2472 N N   . THR A 1 298 ? 1.044   -10.478 -2.433  1.00 60.62 298 A 1 
ATOM 2473 C CA  . THR A 1 298 ? -0.091  -11.402 -2.279  1.00 58.74 298 A 1 
ATOM 2474 C C   . THR A 1 298 ? -1.116  -11.297 -3.403  1.00 59.02 298 A 1 
ATOM 2475 O O   . THR A 1 298 ? -1.985  -12.158 -3.539  1.00 55.23 298 A 1 
ATOM 2476 C CB  . THR A 1 298 ? -0.788  -11.200 -0.929  1.00 54.85 298 A 1 
ATOM 2477 O OG1 . THR A 1 298 ? -0.977  -9.832  -0.675  1.00 50.14 298 A 1 
ATOM 2478 C CG2 . THR A 1 298 ? 0.035   -11.828 0.188   1.00 49.39 298 A 1 
ATOM 2479 N N   . ASP A 1 299 ? -0.991  -10.286 -4.256  1.00 50.08 299 A 1 
ATOM 2480 C CA  . ASP A 1 299 ? -1.809  -10.069 -5.443  1.00 53.70 299 A 1 
ATOM 2481 C C   . ASP A 1 299 ? -1.081  -10.468 -6.736  1.00 54.90 299 A 1 
ATOM 2482 O O   . ASP A 1 299 ? 0.124   -10.711 -6.773  1.00 52.89 299 A 1 
ATOM 2483 C CB  . ASP A 1 299 ? -2.234  -8.594  -5.495  1.00 50.98 299 A 1 
ATOM 2484 C CG  . ASP A 1 299 ? -3.393  -8.221  -4.571  1.00 46.76 299 A 1 
ATOM 2485 O OD1 . ASP A 1 299 ? -4.204  -9.117  -4.248  1.00 43.07 299 A 1 
ATOM 2486 O OD2 . ASP A 1 299 ? -3.546  -6.994  -4.364  1.00 42.57 299 A 1 
ATOM 2487 N N   . LYS A 1 300 ? -1.833  -10.489 -7.840  1.00 53.50 300 A 1 
ATOM 2488 C CA  . LYS A 1 300 ? -1.274  -10.574 -9.194  1.00 55.62 300 A 1 
ATOM 2489 C C   . LYS A 1 300 ? -0.339  -9.391  -9.451  1.00 56.69 300 A 1 
ATOM 2490 O O   . LYS A 1 300 ? -0.735  -8.244  -9.246  1.00 54.91 300 A 1 
ATOM 2491 C CB  . LYS A 1 300 ? -2.418  -10.628 -10.214 1.00 52.80 300 A 1 
ATOM 2492 C CG  . LYS A 1 300 ? -1.894  -10.710 -11.652 1.00 48.18 300 A 1 
ATOM 2493 C CD  . LYS A 1 300 ? -3.033  -10.984 -12.630 1.00 45.06 300 A 1 
ATOM 2494 C CE  . LYS A 1 300 ? -2.438  -11.180 -14.029 1.00 40.30 300 A 1 
ATOM 2495 N NZ  . LYS A 1 300 ? -3.426  -11.785 -14.947 1.00 35.58 300 A 1 
ATOM 2496 N N   . LEU A 1 301 ? 0.851   -9.679  -9.974  1.00 50.63 301 A 1 
ATOM 2497 C CA  . LEU A 1 301 ? 1.846   -8.672  -10.340 1.00 52.30 301 A 1 
ATOM 2498 C C   . LEU A 1 301 ? 1.240   -7.656  -11.323 1.00 52.29 301 A 1 
ATOM 2499 O O   . LEU A 1 301 ? 0.770   -8.027  -12.403 1.00 50.66 301 A 1 
ATOM 2500 C CB  . LEU A 1 301 ? 3.079   -9.389  -10.923 1.00 50.37 301 A 1 
ATOM 2501 C CG  . LEU A 1 301 ? 4.313   -8.484  -11.110 1.00 47.44 301 A 1 
ATOM 2502 C CD1 . LEU A 1 301 ? 4.920   -8.053  -9.778  1.00 46.08 301 A 1 
ATOM 2503 C CD2 . LEU A 1 301 ? 5.388   -9.240  -11.895 1.00 46.77 301 A 1 
ATOM 2504 N N   . LYS A 1 302 ? 1.238   -6.382  -10.949 1.00 55.55 302 A 1 
ATOM 2505 C CA  . LYS A 1 302 ? 0.739   -5.262  -11.760 1.00 57.39 302 A 1 
ATOM 2506 C C   . LYS A 1 302 ? 1.914   -4.466  -12.329 1.00 56.05 302 A 1 
ATOM 2507 O O   . LYS A 1 302 ? 3.011   -4.452  -11.781 1.00 52.88 302 A 1 
ATOM 2508 C CB  . LYS A 1 302 ? -0.201  -4.377  -10.917 1.00 55.71 302 A 1 
ATOM 2509 C CG  . LYS A 1 302 ? -1.477  -5.116  -10.484 1.00 52.90 302 A 1 
ATOM 2510 C CD  . LYS A 1 302 ? -2.266  -4.349  -9.419  1.00 51.47 302 A 1 
ATOM 2511 C CE  . LYS A 1 302 ? -3.393  -5.241  -8.884  1.00 47.59 302 A 1 
ATOM 2512 N NZ  . LYS A 1 302 ? -3.918  -4.777  -7.571  1.00 42.17 302 A 1 
ATOM 2513 N N   . TYR A 1 303 ? 1.667   -3.732  -13.417 1.00 51.00 303 A 1 
ATOM 2514 C CA  . TYR A 1 303 ? 2.675   -2.832  -13.996 1.00 51.07 303 A 1 
ATOM 2515 C C   . TYR A 1 303 ? 3.208   -1.806  -12.975 1.00 51.40 303 A 1 
ATOM 2516 O O   . TYR A 1 303 ? 4.379   -1.444  -13.003 1.00 49.36 303 A 1 
ATOM 2517 C CB  . TYR A 1 303 ? 2.057   -2.118  -15.207 1.00 48.43 303 A 1 
ATOM 2518 C CG  . TYR A 1 303 ? 3.036   -1.229  -15.947 1.00 45.78 303 A 1 
ATOM 2519 C CD1 . TYR A 1 303 ? 3.082   0.153   -15.680 1.00 42.91 303 A 1 
ATOM 2520 C CD2 . TYR A 1 303 ? 3.922   -1.793  -16.886 1.00 42.41 303 A 1 
ATOM 2521 C CE1 . TYR A 1 303 ? 4.012   0.973   -16.349 1.00 37.73 303 A 1 
ATOM 2522 C CE2 . TYR A 1 303 ? 4.858   -0.977  -17.554 1.00 39.67 303 A 1 
ATOM 2523 C CZ  . TYR A 1 303 ? 4.902   0.408   -17.286 1.00 39.05 303 A 1 
ATOM 2524 O OH  . TYR A 1 303 ? 5.807   1.196   -17.929 1.00 36.86 303 A 1 
ATOM 2525 N N   . GLN A 1 304 ? 2.351   -1.387  -12.033 1.00 52.58 304 A 1 
ATOM 2526 C CA  . GLN A 1 304 ? 2.707   -0.467  -10.951 1.00 53.18 304 A 1 
ATOM 2527 C C   . GLN A 1 304 ? 3.750   -1.059  -9.990  1.00 53.20 304 A 1 
ATOM 2528 O O   . GLN A 1 304 ? 4.638   -0.332  -9.563  1.00 51.29 304 A 1 
ATOM 2529 C CB  . GLN A 1 304 ? 1.431   -0.069  -10.194 1.00 51.61 304 A 1 
ATOM 2530 C CG  . GLN A 1 304 ? 0.484   0.775   -11.071 1.00 47.92 304 A 1 
ATOM 2531 C CD  . GLN A 1 304 ? -0.831  1.121   -10.373 1.00 44.32 304 A 1 
ATOM 2532 O OE1 . GLN A 1 304 ? -1.187  0.620   -9.324  1.00 41.27 304 A 1 
ATOM 2533 N NE2 . GLN A 1 304 ? -1.638  1.983   -10.954 1.00 40.32 304 A 1 
ATOM 2534 N N   . ASP A 1 305 ? 3.705   -2.366  -9.720  1.00 48.03 305 A 1 
ATOM 2535 C CA  . ASP A 1 305 ? 4.672   -3.047  -8.843  1.00 49.15 305 A 1 
ATOM 2536 C C   . ASP A 1 305 ? 6.071   -3.111  -9.485  1.00 47.41 305 A 1 
ATOM 2537 O O   . ASP A 1 305 ? 7.088   -3.130  -8.796  1.00 46.79 305 A 1 
ATOM 2538 C CB  . ASP A 1 305 ? 4.156   -4.454  -8.510  1.00 49.15 305 A 1 
ATOM 2539 C CG  . ASP A 1 305 ? 2.745   -4.431  -7.910  1.00 47.33 305 A 1 
ATOM 2540 O OD1 . ASP A 1 305 ? 2.512   -3.627  -6.981  1.00 45.99 305 A 1 
ATOM 2541 O OD2 . ASP A 1 305 ? 1.884   -5.170  -8.446  1.00 46.25 305 A 1 
ATOM 2542 N N   . ILE A 1 306 ? 6.114   -3.075  -10.822 1.00 46.56 306 A 1 
ATOM 2543 C CA  . ILE A 1 306 ? 7.346   -3.065  -11.622 1.00 45.52 306 A 1 
ATOM 2544 C C   . ILE A 1 306 ? 7.813   -1.624  -11.927 1.00 44.60 306 A 1 
ATOM 2545 O O   . ILE A 1 306 ? 8.984   -1.412  -12.224 1.00 42.61 306 A 1 
ATOM 2546 C CB  . ILE A 1 306 ? 7.123   -3.906  -12.907 1.00 43.01 306 A 1 
ATOM 2547 C CG1 . ILE A 1 306 ? 6.638   -5.338  -12.573 1.00 40.61 306 A 1 
ATOM 2548 C CG2 . ILE A 1 306 ? 8.412   -3.989  -13.735 1.00 42.10 306 A 1 
ATOM 2549 C CD1 . ILE A 1 306 ? 6.219   -6.166  -13.801 1.00 38.91 306 A 1 
ATOM 2550 N N   . GLY A 1 307 ? 6.921   -0.624  -11.846 1.00 43.61 307 A 1 
ATOM 2551 C CA  . GLY A 1 307 ? 7.131   0.743   -12.354 1.00 42.68 307 A 1 
ATOM 2552 C C   . GLY A 1 307 ? 6.944   1.904   -11.371 1.00 41.82 307 A 1 
ATOM 2553 O O   . GLY A 1 307 ? 7.110   3.052   -11.779 1.00 39.45 307 A 1 
ATOM 2554 N N   . GLN A 1 308 ? 6.589   1.664   -10.098 1.00 35.88 308 A 1 
ATOM 2555 C CA  . GLN A 1 308 ? 6.395   2.752   -9.127  1.00 35.96 308 A 1 
ATOM 2556 C C   . GLN A 1 308 ? 7.696   3.126   -8.411  1.00 35.73 308 A 1 
ATOM 2557 O O   . GLN A 1 308 ? 7.918   2.681   -7.300  1.00 34.20 308 A 1 
ATOM 2558 C CB  . GLN A 1 308 ? 5.283   2.405   -8.119  1.00 33.68 308 A 1 
ATOM 2559 C CG  . GLN A 1 308 ? 3.898   2.863   -8.581  1.00 30.64 308 A 1 
ATOM 2560 C CD  . GLN A 1 308 ? 2.807   2.566   -7.550  1.00 28.31 308 A 1 
ATOM 2561 O OE1 . GLN A 1 308 ? 2.964   1.825   -6.595  1.00 27.58 308 A 1 
ATOM 2562 N NE2 . GLN A 1 308 ? 1.630   3.137   -7.697  1.00 26.38 308 A 1 
ATOM 2563 N N   . ILE A 1 309 ? 8.505   4.015   -9.007  1.00 24.74 309 A 1 
ATOM 2564 C CA  . ILE A 1 309 ? 9.054   5.209   -8.321  1.00 25.27 309 A 1 
ATOM 2565 C C   . ILE A 1 309 ? 9.311   6.283   -9.385  1.00 25.47 309 A 1 
ATOM 2566 O O   . ILE A 1 309 ? 10.322  6.260   -10.073 1.00 24.55 309 A 1 
ATOM 2567 C CB  . ILE A 1 309 ? 10.343  4.977   -7.466  1.00 23.50 309 A 1 
ATOM 2568 C CG1 . ILE A 1 309 ? 10.065  4.043   -6.270  1.00 21.60 309 A 1 
ATOM 2569 C CG2 . ILE A 1 309 ? 10.897  6.321   -6.933  1.00 21.19 309 A 1 
ATOM 2570 C CD1 . ILE A 1 309 ? 11.170  3.927   -5.216  1.00 19.82 309 A 1 
ATOM 2571 N N   . ASP A 1 310 ? 8.381   7.233   -9.512  1.00 22.71 310 A 1 
ATOM 2572 C CA  . ASP A 1 310 ? 8.642   8.522   -10.161 1.00 23.44 310 A 1 
ATOM 2573 C C   . ASP A 1 310 ? 8.505   9.647   -9.126  1.00 23.31 310 A 1 
ATOM 2574 O O   . ASP A 1 310 ? 7.593   10.459  -9.163  1.00 22.48 310 A 1 
ATOM 2575 C CB  . ASP A 1 310 ? 7.779   8.708   -11.422 1.00 22.24 310 A 1 
ATOM 2576 C CG  . ASP A 1 310 ? 8.290   9.859   -12.317 1.00 20.70 310 A 1 
ATOM 2577 O OD1 . ASP A 1 310 ? 9.477   10.248  -12.164 1.00 19.21 310 A 1 
ATOM 2578 O OD2 . ASP A 1 310 ? 7.509   10.312  -13.180 1.00 18.81 310 A 1 
ATOM 2579 N N   . CYS A 1 311 ? 9.390   9.630   -8.127  1.00 17.22 311 A 1 
ATOM 2580 C CA  . CYS A 1 311 ? 9.452   10.680  -7.100  1.00 18.19 311 A 1 
ATOM 2581 C C   . CYS A 1 311 ? 10.880  10.996  -6.618  1.00 18.54 311 A 1 
ATOM 2582 O O   . CYS A 1 311 ? 11.029  11.551  -5.536  1.00 17.78 311 A 1 
ATOM 2583 C CB  . CYS A 1 311 ? 8.483   10.369  -5.942  1.00 17.04 311 A 1 
ATOM 2584 S SG  . CYS A 1 311 ? 6.912   11.238  -6.222  1.00 15.38 311 A 1 
ATOM 2585 N N   . MET A 1 312 ? 11.942  10.701  -7.401  1.00 18.27 312 A 1 
ATOM 2586 C CA  . MET A 1 312 ? 13.282  11.203  -7.045  1.00 19.06 312 A 1 
ATOM 2587 C C   . MET A 1 312 ? 14.248  11.227  -8.236  1.00 19.40 312 A 1 
ATOM 2588 O O   . MET A 1 312 ? 15.051  10.322  -8.449  1.00 19.14 312 A 1 
ATOM 2589 C CB  . MET A 1 312 ? 13.863  10.417  -5.854  1.00 17.97 312 A 1 
ATOM 2590 C CG  . MET A 1 312 ? 13.834  11.264  -4.571  1.00 16.28 312 A 1 
ATOM 2591 S SD  . MET A 1 312 ? 14.187  10.319  -3.073  1.00 15.09 312 A 1 
ATOM 2592 C CE  . MET A 1 312 ? 13.157  11.261  -1.931  1.00 14.14 312 A 1 
ATOM 2593 N N   . ARG A 1 313 ? 14.223  12.326  -9.021  1.00 17.27 313 A 1 
ATOM 2594 C CA  . ARG A 1 313 ? 15.447  12.812  -9.677  1.00 18.10 313 A 1 
ATOM 2595 C C   . ARG A 1 313 ? 15.715  14.231  -9.203  1.00 17.86 313 A 1 
ATOM 2596 O O   . ARG A 1 313 ? 15.133  15.169  -9.732  1.00 17.11 313 A 1 
ATOM 2597 C CB  . ARG A 1 313 ? 15.377  12.769  -11.211 1.00 17.18 313 A 1 
ATOM 2598 C CG  . ARG A 1 313 ? 15.697  11.400  -11.806 1.00 15.80 313 A 1 
ATOM 2599 C CD  . ARG A 1 313 ? 16.013  11.566  -13.301 1.00 14.94 313 A 1 
ATOM 2600 N NE  . ARG A 1 313 ? 15.925  10.299  -14.033 1.00 14.11 313 A 1 
ATOM 2601 C CZ  . ARG A 1 313 ? 16.133  10.129  -15.325 1.00 13.48 313 A 1 
ATOM 2602 N NH1 . ARG A 1 313 ? 16.584  11.088  -16.086 1.00 13.37 313 A 1 
ATOM 2603 N NH2 . ARG A 1 313 ? 15.869  8.983   -15.879 1.00 12.77 313 A 1 
ATOM 2604 N N   . ARG A 1 314 ? 16.640  14.367  -8.258  1.00 15.31 314 A 1 
ATOM 2605 C CA  . ARG A 1 314 ? 17.522  15.542  -8.171  1.00 16.16 314 A 1 
ATOM 2606 C C   . ARG A 1 314 ? 18.704  15.235  -7.254  1.00 16.20 314 A 1 
ATOM 2607 O O   . ARG A 1 314 ? 18.682  15.602  -6.090  1.00 15.66 314 A 1 
ATOM 2608 C CB  . ARG A 1 314 ? 16.779  16.812  -7.702  1.00 15.28 314 A 1 
ATOM 2609 C CG  . ARG A 1 314 ? 16.554  17.811  -8.849  1.00 13.86 314 A 1 
ATOM 2610 C CD  . ARG A 1 314 ? 15.989  19.122  -8.320  1.00 13.28 314 A 1 
ATOM 2611 N NE  . ARG A 1 314 ? 15.151  19.785  -9.338  1.00 12.59 314 A 1 
ATOM 2612 C CZ  . ARG A 1 314 ? 14.686  21.020  -9.271  1.00 11.92 314 A 1 
ATOM 2613 N NH1 . ARG A 1 314 ? 15.069  21.853  -8.350  1.00 11.78 314 A 1 
ATOM 2614 N NH2 . ARG A 1 314 ? 13.797  21.426  -10.131 1.00 11.34 314 A 1 
ATOM 2615 N N   . VAL A 1 315 ? 19.734  14.618  -7.804  1.00 15.47 315 A 1 
ATOM 2616 C CA  . VAL A 1 315 ? 21.117  15.052  -7.561  1.00 16.88 315 A 1 
ATOM 2617 C C   . VAL A 1 315 ? 21.875  14.833  -8.870  1.00 17.13 315 A 1 
ATOM 2618 O O   . VAL A 1 315 ? 22.407  13.766  -9.103  1.00 16.44 315 A 1 
ATOM 2619 C CB  . VAL A 1 315 ? 21.834  14.360  -6.381  1.00 15.55 315 A 1 
ATOM 2620 C CG1 . VAL A 1 315 ? 23.155  15.102  -6.112  1.00 13.60 315 A 1 
ATOM 2621 C CG2 . VAL A 1 315 ? 21.064  14.369  -5.057  1.00 13.55 315 A 1 
ATOM 2622 N N   . ASP A 1 316 ? 21.794  15.813  -9.765  1.00 15.96 316 A 1 
ATOM 2623 C CA  . ASP A 1 316 ? 22.944  16.266  -10.545 1.00 17.15 316 A 1 
ATOM 2624 C C   . ASP A 1 316 ? 22.607  17.574  -11.268 1.00 17.31 316 A 1 
ATOM 2625 O O   . ASP A 1 316 ? 21.541  17.768  -11.858 1.00 16.42 316 A 1 
ATOM 2626 C CB  . ASP A 1 316 ? 23.523  15.210  -11.504 1.00 15.98 316 A 1 
ATOM 2627 C CG  . ASP A 1 316 ? 24.796  14.540  -10.955 1.00 14.53 316 A 1 
ATOM 2628 O OD1 . ASP A 1 316 ? 25.457  15.171  -10.097 1.00 13.55 316 A 1 
ATOM 2629 O OD2 . ASP A 1 316 ? 25.152  13.463  -11.481 1.00 13.55 316 A 1 
ATOM 2630 N N   . THR A 1 317 ? 23.517  18.501  -11.152 1.00 15.27 317 A 1 
ATOM 2631 C CA  . THR A 1 317 ? 23.429  19.913  -11.500 1.00 16.63 317 A 1 
ATOM 2632 C C   . THR A 1 317 ? 23.355  20.148  -13.013 1.00 16.92 317 A 1 
ATOM 2633 O O   . THR A 1 317 ? 24.389  20.236  -13.668 1.00 16.11 317 A 1 
ATOM 2634 C CB  . THR A 1 317 ? 24.667  20.627  -10.929 1.00 15.34 317 A 1 
ATOM 2635 O OG1 . THR A 1 317 ? 25.817  19.829  -11.100 1.00 13.73 317 A 1 
ATOM 2636 C CG2 . THR A 1 317 ? 24.545  20.910  -9.436  1.00 13.37 317 A 1 
ATOM 2637 N N   . LYS A 1 318 ? 22.146  20.356  -13.580 1.00 14.50 318 A 1 
ATOM 2638 C CA  . LYS A 1 318 ? 21.925  21.139  -14.820 1.00 17.20 318 A 1 
ATOM 2639 C C   . LYS A 1 318 ? 20.634  21.976  -14.737 1.00 17.29 318 A 1 
ATOM 2640 O O   . LYS A 1 318 ? 19.651  21.513  -14.162 1.00 16.33 318 A 1 
ATOM 2641 C CB  . LYS A 1 318 ? 21.956  20.252  -16.085 1.00 16.22 318 A 1 
ATOM 2642 C CG  . LYS A 1 318 ? 23.394  19.841  -16.446 1.00 14.49 318 A 1 
ATOM 2643 C CD  . LYS A 1 318 ? 23.518  19.177  -17.822 1.00 13.76 318 A 1 
ATOM 2644 C CE  . LYS A 1 318 ? 24.988  18.791  -18.027 1.00 12.53 318 A 1 
ATOM 2645 N NZ  . LYS A 1 318 ? 25.193  18.008  -19.273 1.00 12.04 318 A 1 
ATOM 2646 N N   . PRO A 1 319 ? 20.612  23.209  -15.269 1.00 16.89 319 A 1 
ATOM 2647 C CA  . PRO A 1 319 ? 19.529  24.164  -15.042 1.00 17.50 319 A 1 
ATOM 2648 C C   . PRO A 1 319 ? 18.240  23.808  -15.804 1.00 17.81 319 A 1 
ATOM 2649 O O   . PRO A 1 319 ? 18.269  23.349  -16.942 1.00 17.12 319 A 1 
ATOM 2650 C CB  . PRO A 1 319 ? 20.108  25.533  -15.436 1.00 16.41 319 A 1 
ATOM 2651 C CG  . PRO A 1 319 ? 21.166  25.191  -16.479 1.00 15.93 319 A 1 
ATOM 2652 C CD  . PRO A 1 319 ? 21.704  23.845  -16.007 1.00 16.66 319 A 1 
ATOM 2653 N N   . LEU A 1 320 ? 17.100  24.099  -15.161 1.00 13.48 320 A 1 
ATOM 2654 C CA  . LEU A 1 320 ? 15.704  23.807  -15.557 1.00 14.82 320 A 1 
ATOM 2655 C C   . LEU A 1 320 ? 15.281  24.229  -16.985 1.00 15.14 320 A 1 
ATOM 2656 O O   . LEU A 1 320 ? 14.238  23.777  -17.459 1.00 14.44 320 A 1 
ATOM 2657 C CB  . LEU A 1 320 ? 14.770  24.500  -14.536 1.00 13.88 320 A 1 
ATOM 2658 C CG  . LEU A 1 320 ? 14.246  23.586  -13.415 1.00 12.45 320 A 1 
ATOM 2659 C CD1 . LEU A 1 320 ? 14.858  23.947  -12.063 1.00 11.68 320 A 1 
ATOM 2660 C CD2 . LEU A 1 320 ? 12.723  23.710  -13.298 1.00 12.11 320 A 1 
ATOM 2661 N N   . TRP A 1 321 ? 16.049  25.045  -17.678 1.00 15.96 321 A 1 
ATOM 2662 C CA  . TRP A 1 321 ? 15.675  25.586  -18.991 1.00 16.16 321 A 1 
ATOM 2663 C C   . TRP A 1 321 ? 15.860  24.613  -20.170 1.00 16.32 321 A 1 
ATOM 2664 O O   . TRP A 1 321 ? 15.268  24.822  -21.227 1.00 15.77 321 A 1 
ATOM 2665 C CB  . TRP A 1 321 ? 16.417  26.912  -19.191 1.00 15.21 321 A 1 
ATOM 2666 C CG  . TRP A 1 321 ? 15.826  28.044  -18.406 1.00 13.75 321 A 1 
ATOM 2667 C CD1 . TRP A 1 321 ? 16.103  28.366  -17.118 1.00 12.19 321 A 1 
ATOM 2668 C CD2 . TRP A 1 321 ? 14.810  28.997  -18.838 1.00 12.35 321 A 1 
ATOM 2669 N NE1 . TRP A 1 321 ? 15.324  29.445  -16.726 1.00 12.03 321 A 1 
ATOM 2670 C CE2 . TRP A 1 321 ? 14.514  29.873  -17.753 1.00 12.49 321 A 1 
ATOM 2671 C CE3 . TRP A 1 321 ? 14.121  29.208  -20.053 1.00 13.33 321 A 1 
ATOM 2672 C CZ2 . TRP A 1 321 ? 13.577  30.911  -17.870 1.00 12.55 321 A 1 
ATOM 2673 C CZ3 . TRP A 1 321 ? 13.179  30.253  -20.175 1.00 13.18 321 A 1 
ATOM 2674 C CH2 . TRP A 1 321 ? 12.907  31.097  -19.092 1.00 13.09 321 A 1 
ATOM 2675 N N   . GLY A 1 322 ? 16.602  23.515  -20.000 1.00 17.76 322 A 1 
ATOM 2676 C CA  . GLY A 1 322 ? 16.822  22.522  -21.067 1.00 18.66 322 A 1 
ATOM 2677 C C   . GLY A 1 322 ? 15.616  21.616  -21.353 1.00 19.31 322 A 1 
ATOM 2678 O O   . GLY A 1 322 ? 15.427  21.179  -22.485 1.00 18.57 322 A 1 
ATOM 2679 N N   . TRP A 1 323 ? 14.769  21.353  -20.357 1.00 14.54 323 A 1 
ATOM 2680 C CA  . TRP A 1 323 ? 13.658  20.393  -20.464 1.00 14.94 323 A 1 
ATOM 2681 C C   . TRP A 1 323 ? 12.428  20.947  -21.196 1.00 15.11 323 A 1 
ATOM 2682 O O   . TRP A 1 323 ? 11.778  20.222  -21.957 1.00 14.43 323 A 1 
ATOM 2683 C CB  . TRP A 1 323 ? 13.308  19.881  -19.060 1.00 14.32 323 A 1 
ATOM 2684 C CG  . TRP A 1 323 ? 14.130  18.709  -18.617 1.00 13.11 323 A 1 
ATOM 2685 C CD1 . TRP A 1 323 ? 15.413  18.732  -18.187 1.00 11.75 323 A 1 
ATOM 2686 C CD2 . TRP A 1 323 ? 13.734  17.299  -18.591 1.00 11.98 323 A 1 
ATOM 2687 N NE1 . TRP A 1 323 ? 15.844  17.448  -17.908 1.00 11.89 323 A 1 
ATOM 2688 C CE2 . TRP A 1 323 ? 14.843  16.525  -18.136 1.00 12.60 323 A 1 
ATOM 2689 C CE3 . TRP A 1 323 ? 12.542  16.611  -18.908 1.00 13.49 323 A 1 
ATOM 2690 C CZ2 . TRP A 1 323 ? 14.775  15.127  -18.002 1.00 12.66 323 A 1 
ATOM 2691 C CZ3 . TRP A 1 323 ? 12.469  15.210  -18.771 1.00 12.90 323 A 1 
ATOM 2692 C CH2 . TRP A 1 323 ? 13.578  14.470  -18.323 1.00 12.97 323 A 1 
ATOM 2693 N N   . VAL A 1 324 ? 12.139  22.240  -21.041 1.00 15.91 324 A 1 
ATOM 2694 C CA  . VAL A 1 324 ? 10.993  22.900  -21.701 1.00 16.86 324 A 1 
ATOM 2695 C C   . VAL A 1 324 ? 11.179  22.960  -23.221 1.00 17.28 324 A 1 
ATOM 2696 O O   . VAL A 1 324 ? 10.205  22.922  -23.969 1.00 16.71 324 A 1 
ATOM 2697 C CB  . VAL A 1 324 ? 10.764  24.302  -21.098 1.00 15.78 324 A 1 
ATOM 2698 C CG1 . VAL A 1 324 ? 9.565   25.029  -21.729 1.00 13.64 324 A 1 
ATOM 2699 C CG2 . VAL A 1 324 ? 10.498  24.216  -19.587 1.00 13.61 324 A 1 
ATOM 2700 N N   . SER A 1 325 ? 12.419  23.007  -23.699 1.00 17.62 325 A 1 
ATOM 2701 C CA  . SER A 1 325 ? 12.738  23.052  -25.131 1.00 18.87 325 A 1 
ATOM 2702 C C   . SER A 1 325 ? 12.569  21.693  -25.819 1.00 19.24 325 A 1 
ATOM 2703 O O   . SER A 1 325 ? 12.147  21.647  -26.969 1.00 18.45 325 A 1 
ATOM 2704 C CB  . SER A 1 325 ? 14.163  23.576  -25.328 1.00 17.77 325 A 1 
ATOM 2705 O OG  . SER A 1 325 ? 14.313  24.826  -24.677 1.00 15.86 325 A 1 
ATOM 2706 N N   . THR A 1 326 ? 12.823  20.585  -25.118 1.00 17.06 326 A 1 
ATOM 2707 C CA  . THR A 1 326 ? 12.705  19.221  -25.672 1.00 18.14 326 A 1 
ATOM 2708 C C   . THR A 1 326 ? 11.242  18.767  -25.779 1.00 18.48 326 A 1 
ATOM 2709 O O   . THR A 1 326 ? 10.868  18.113  -26.751 1.00 17.72 326 A 1 
ATOM 2710 C CB  . THR A 1 326 ? 13.526  18.223  -24.835 1.00 17.12 326 A 1 
ATOM 2711 O OG1 . THR A 1 326 ? 14.794  18.760  -24.527 1.00 15.41 326 A 1 
ATOM 2712 C CG2 . THR A 1 326 ? 13.784  16.915  -25.575 1.00 15.39 326 A 1 
ATOM 2713 N N   . LEU A 1 327 ? 10.379  19.174  -24.840 1.00 14.09 327 A 1 
ATOM 2714 C CA  . LEU A 1 327 ? 8.943   18.848  -24.853 1.00 15.57 327 A 1 
ATOM 2715 C C   . LEU A 1 327 ? 8.145   19.590  -25.945 1.00 15.68 327 A 1 
ATOM 2716 O O   . LEU A 1 327 ? 7.076   19.124  -26.333 1.00 15.11 327 A 1 
ATOM 2717 C CB  . LEU A 1 327 ? 8.359   19.116  -23.453 1.00 14.86 327 A 1 
ATOM 2718 C CG  . LEU A 1 327 ? 8.689   18.018  -22.425 1.00 13.28 327 A 1 
ATOM 2719 C CD1 . LEU A 1 327 ? 8.412   18.530  -21.011 1.00 12.62 327 A 1 
ATOM 2720 C CD2 . LEU A 1 327 ? 7.842   16.762  -22.649 1.00 12.67 327 A 1 
ATOM 2721 N N   . ARG A 1 328 ? 8.651   20.706  -26.478 1.00 16.80 328 A 1 
ATOM 2722 C CA  . ARG A 1 328 ? 7.994   21.464  -27.567 1.00 18.19 328 A 1 
ATOM 2723 C C   . ARG A 1 328 ? 8.208   20.877  -28.970 1.00 18.14 328 A 1 
ATOM 2724 O O   . ARG A 1 328 ? 7.587   21.369  -29.909 1.00 17.52 328 A 1 
ATOM 2725 C CB  . ARG A 1 328 ? 8.415   22.943  -27.528 1.00 17.15 328 A 1 
ATOM 2726 C CG  . ARG A 1 328 ? 7.657   23.735  -26.463 1.00 15.01 328 A 1 
ATOM 2727 C CD  . ARG A 1 328 ? 7.992   25.229  -26.587 1.00 14.15 328 A 1 
ATOM 2728 N NE  . ARG A 1 328 ? 7.312   26.029  -25.552 1.00 12.92 328 A 1 
ATOM 2729 C CZ  . ARG A 1 328 ? 7.103   27.335  -25.572 1.00 12.42 328 A 1 
ATOM 2730 N NH1 . ARG A 1 328 ? 7.486   28.081  -26.573 1.00 12.09 328 A 1 
ATOM 2731 N NH2 . ARG A 1 328 ? 6.502   27.924  -24.574 1.00 11.63 328 A 1 
ATOM 2732 N N   . GLN A 1 329 ? 9.055   19.874  -29.128 1.00 18.59 329 A 1 
ATOM 2733 C CA  . GLN A 1 329 ? 9.408   19.315  -30.442 1.00 19.68 329 A 1 
ATOM 2734 C C   . GLN A 1 329 ? 8.741   17.968  -30.759 1.00 19.60 329 A 1 
ATOM 2735 O O   . GLN A 1 329 ? 8.989   17.415  -31.828 1.00 18.97 329 A 1 
ATOM 2736 C CB  . GLN A 1 329 ? 10.937  19.249  -30.589 1.00 18.87 329 A 1 
ATOM 2737 C CG  . GLN A 1 329 ? 11.551  20.649  -30.743 1.00 17.12 329 A 1 
ATOM 2738 C CD  . GLN A 1 329 ? 13.046  20.617  -31.050 1.00 16.02 329 A 1 
ATOM 2739 O OE1 . GLN A 1 329 ? 13.716  19.600  -31.021 1.00 15.39 329 A 1 
ATOM 2740 N NE2 . GLN A 1 329 ? 13.639  21.748  -31.364 1.00 15.10 329 A 1 
ATOM 2741 N N   . ILE A 1 330 ? 7.871   17.438  -29.885 1.00 16.60 330 A 1 
ATOM 2742 C CA  . ILE A 1 330 ? 7.152   16.183  -30.140 1.00 17.69 330 A 1 
ATOM 2743 C C   . ILE A 1 330 ? 5.808   16.518  -30.812 1.00 17.74 330 A 1 
ATOM 2744 O O   . ILE A 1 330 ? 4.970   17.167  -30.183 1.00 17.15 330 A 1 
ATOM 2745 C CB  . ILE A 1 330 ? 6.995   15.350  -28.846 1.00 16.88 330 A 1 
ATOM 2746 C CG1 . ILE A 1 330 ? 8.377   15.091  -28.198 1.00 15.39 330 A 1 
ATOM 2747 C CG2 . ILE A 1 330 ? 6.290   14.020  -29.170 1.00 15.67 330 A 1 
ATOM 2748 C CD1 . ILE A 1 330 ? 8.320   14.386  -26.839 1.00 14.51 330 A 1 
ATOM 2749 N N   . PRO A 1 331 ? 5.554   16.108  -32.071 1.00 18.58 331 A 1 
ATOM 2750 C CA  . PRO A 1 331 ? 4.275   16.346  -32.725 1.00 19.54 331 A 1 
ATOM 2751 C C   . PRO A 1 331 ? 3.182   15.487  -32.075 1.00 19.67 331 A 1 
ATOM 2752 O O   . PRO A 1 331 ? 3.272   14.264  -32.017 1.00 18.96 331 A 1 
ATOM 2753 C CB  . PRO A 1 331 ? 4.498   16.047  -34.213 1.00 18.24 331 A 1 
ATOM 2754 C CG  . PRO A 1 331 ? 5.676   15.077  -34.222 1.00 17.84 331 A 1 
ATOM 2755 C CD  . PRO A 1 331 ? 6.467   15.414  -32.958 1.00 18.98 331 A 1 
ATOM 2756 N N   . TYR A 1 332 ? 2.122   16.142  -31.589 1.00 17.92 332 A 1 
ATOM 2757 C CA  . TYR A 1 332 ? 0.921   15.507  -31.051 1.00 19.30 332 A 1 
ATOM 2758 C C   . TYR A 1 332 ? 0.117   14.856  -32.184 1.00 19.62 332 A 1 
ATOM 2759 O O   . TYR A 1 332 ? -0.675  15.524  -32.841 1.00 18.46 332 A 1 
ATOM 2760 C CB  . TYR A 1 332 ? 0.066   16.556  -30.315 1.00 17.81 332 A 1 
ATOM 2761 C CG  . TYR A 1 332 ? 0.420   16.781  -28.860 1.00 16.07 332 A 1 
ATOM 2762 C CD1 . TYR A 1 332 ? -0.291  16.088  -27.859 1.00 14.57 332 A 1 
ATOM 2763 C CD2 . TYR A 1 332 ? 1.433   17.688  -28.499 1.00 13.89 332 A 1 
ATOM 2764 C CE1 . TYR A 1 332 ? -0.000  16.310  -26.501 1.00 13.61 332 A 1 
ATOM 2765 C CE2 . TYR A 1 332 ? 1.733   17.905  -27.140 1.00 13.66 332 A 1 
ATOM 2766 C CZ  . TYR A 1 332 ? 1.011   17.219  -26.140 1.00 13.38 332 A 1 
ATOM 2767 O OH  . TYR A 1 332 ? 1.294   17.434  -24.826 1.00 13.55 332 A 1 
ATOM 2768 N N   . HIS A 1 333 ? 0.267   13.540  -32.385 1.00 17.62 333 A 1 
ATOM 2769 C CA  . HIS A 1 333 ? -0.740  12.734  -33.072 1.00 19.47 333 A 1 
ATOM 2770 C C   . HIS A 1 333 ? -0.845  11.322  -32.474 1.00 19.93 333 A 1 
ATOM 2771 O O   . HIS A 1 333 ? 0.110   10.559  -32.481 1.00 18.76 333 A 1 
ATOM 2772 C CB  . HIS A 1 333 ? -0.511  12.703  -34.598 1.00 17.80 333 A 1 
ATOM 2773 C CG  . HIS A 1 333 ? -1.237  13.815  -35.331 1.00 15.75 333 A 1 
ATOM 2774 N ND1 . HIS A 1 333 ? -2.599  14.028  -35.343 1.00 14.15 333 A 1 
ATOM 2775 C CD2 . HIS A 1 333 ? -0.677  14.813  -36.085 1.00 13.66 333 A 1 
ATOM 2776 C CE1 . HIS A 1 333 ? -2.850  15.132  -36.066 1.00 13.19 333 A 1 
ATOM 2777 N NE2 . HIS A 1 333 ? -1.710  15.643  -36.543 1.00 13.10 333 A 1 
ATOM 2778 N N   . ASN A 1 334 ? -2.068  11.002  -32.021 1.00 16.41 334 A 1 
ATOM 2779 C CA  . ASN A 1 334 ? -2.690  9.695   -31.790 1.00 19.35 334 A 1 
ATOM 2780 C C   . ASN A 1 334 ? -2.124  8.754   -30.702 1.00 19.78 334 A 1 
ATOM 2781 O O   . ASN A 1 334 ? -1.098  8.107   -30.863 1.00 18.77 334 A 1 
ATOM 2782 C CB  . ASN A 1 334 ? -2.912  8.996   -33.145 1.00 17.80 334 A 1 
ATOM 2783 C CG  . ASN A 1 334 ? -3.882  9.753   -34.041 1.00 15.81 334 A 1 
ATOM 2784 O OD1 . ASN A 1 334 ? -4.577  10.671  -33.628 1.00 14.34 334 A 1 
ATOM 2785 N ND2 . ASN A 1 334 ? -3.964  9.398   -35.297 1.00 14.48 334 A 1 
ATOM 2786 N N   . ASN A 1 335 ? -2.958  8.571   -29.648 1.00 16.93 335 A 1 
ATOM 2787 C CA  . ASN A 1 335 ? -3.186  7.335   -28.878 1.00 19.88 335 A 1 
ATOM 2788 C C   . ASN A 1 335 ? -1.988  6.558   -28.301 1.00 20.38 335 A 1 
ATOM 2789 O O   . ASN A 1 335 ? -2.108  5.350   -28.093 1.00 19.25 335 A 1 
ATOM 2790 C CB  . ASN A 1 335 ? -4.190  6.432   -29.631 1.00 18.29 335 A 1 
ATOM 2791 C CG  . ASN A 1 335 ? -5.612  6.948   -29.573 1.00 16.30 335 A 1 
ATOM 2792 O OD1 . ASN A 1 335 ? -5.913  7.972   -28.988 1.00 15.01 335 A 1 
ATOM 2793 N ND2 . ASN A 1 335 ? -6.542  6.246   -30.172 1.00 14.66 335 A 1 
ATOM 2794 N N   . HIS A 1 336 ? -0.909  7.208   -27.918 1.00 17.25 336 A 1 
ATOM 2795 C CA  . HIS A 1 336 ? 0.062   6.583   -27.023 1.00 19.19 336 A 1 
ATOM 2796 C C   . HIS A 1 336 ? 0.438   7.538   -25.889 1.00 19.81 336 A 1 
ATOM 2797 O O   . HIS A 1 336 ? 0.968   8.624   -26.109 1.00 18.54 336 A 1 
ATOM 2798 C CB  . HIS A 1 336 ? 1.269   6.054   -27.812 1.00 17.51 336 A 1 
ATOM 2799 C CG  . HIS A 1 336 ? 0.920   4.828   -28.627 1.00 15.59 336 A 1 
ATOM 2800 N ND1 . HIS A 1 336 ? 0.418   3.645   -28.137 1.00 14.12 336 A 1 
ATOM 2801 C CD2 . HIS A 1 336 ? 0.973   4.704   -29.993 1.00 13.31 336 A 1 
ATOM 2802 C CE1 . HIS A 1 336 ? 0.162   2.835   -29.181 1.00 12.83 336 A 1 
ATOM 2803 N NE2 . HIS A 1 336 ? 0.486   3.434   -30.333 1.00 13.09 336 A 1 
ATOM 2804 N N   . THR A 1 337 ? 0.140   7.094   -24.657 1.00 20.68 337 A 1 
ATOM 2805 C CA  . THR A 1 337 ? 0.752   7.630   -23.436 1.00 22.48 337 A 1 
ATOM 2806 C C   . THR A 1 337 ? 2.272   7.621   -23.631 1.00 23.30 337 A 1 
ATOM 2807 O O   . THR A 1 337 ? 2.797   6.591   -24.061 1.00 22.15 337 A 1 
ATOM 2808 C CB  . THR A 1 337 ? 0.397   6.754   -22.217 1.00 20.87 337 A 1 
ATOM 2809 O OG1 . THR A 1 337 ? -0.638  5.835   -22.499 1.00 18.93 337 A 1 
ATOM 2810 C CG2 . THR A 1 337 ? -0.096  7.599   -21.043 1.00 18.24 337 A 1 
ATOM 2811 N N   . PRO A 1 338 ? 2.997   8.716   -23.359 1.00 19.77 338 A 1 
ATOM 2812 C CA  . PRO A 1 338 ? 4.453   8.677   -23.424 1.00 21.44 338 A 1 
ATOM 2813 C C   . PRO A 1 338 ? 4.968   7.611   -22.445 1.00 22.03 338 A 1 
ATOM 2814 O O   . PRO A 1 338 ? 4.394   7.467   -21.359 1.00 21.16 338 A 1 
ATOM 2815 C CB  . PRO A 1 338 ? 4.929   10.092  -23.076 1.00 19.91 338 A 1 
ATOM 2816 C CG  . PRO A 1 338 ? 3.769   10.682  -22.273 1.00 19.33 338 A 1 
ATOM 2817 C CD  . PRO A 1 338 ? 2.532   9.993   -22.841 1.00 19.59 338 A 1 
ATOM 2818 N N   . PRO A 1 339 ? 6.006   6.836   -22.795 1.00 21.95 339 A 1 
ATOM 2819 C CA  . PRO A 1 339 ? 6.574   5.863   -21.874 1.00 23.18 339 A 1 
ATOM 2820 C C   . PRO A 1 339 ? 7.135   6.622   -20.673 1.00 23.68 339 A 1 
ATOM 2821 O O   . PRO A 1 339 ? 8.131   7.341   -20.780 1.00 22.89 339 A 1 
ATOM 2822 C CB  . PRO A 1 339 ? 7.633   5.093   -22.675 1.00 21.78 339 A 1 
ATOM 2823 C CG  . PRO A 1 339 ? 8.055   6.078   -23.764 1.00 21.38 339 A 1 
ATOM 2824 C CD  . PRO A 1 339 ? 6.793   6.896   -24.023 1.00 21.98 339 A 1 
ATOM 2825 N N   . ALA A 1 340 ? 6.459   6.487   -19.523 1.00 26.27 340 A 1 
ATOM 2826 C CA  . ALA A 1 340 ? 7.039   6.881   -18.259 1.00 27.67 340 A 1 
ATOM 2827 C C   . ALA A 1 340 ? 8.315   6.048   -18.084 1.00 28.45 340 A 1 
ATOM 2828 O O   . ALA A 1 340 ? 8.261   4.819   -18.048 1.00 27.22 340 A 1 
ATOM 2829 C CB  . ALA A 1 340 ? 6.009   6.657   -17.143 1.00 25.99 340 A 1 
ATOM 2830 N N   . LEU A 1 341 ? 9.462   6.716   -18.000 1.00 24.43 341 A 1 
ATOM 2831 C CA  . LEU A 1 341 ? 10.751  6.132   -17.613 1.00 26.03 341 A 1 
ATOM 2832 C C   . LEU A 1 341 ? 10.730  5.768   -16.113 1.00 27.30 341 A 1 
ATOM 2833 O O   . LEU A 1 341 ? 11.538  6.262   -15.330 1.00 26.28 341 A 1 
ATOM 2834 C CB  . LEU A 1 341 ? 11.871  7.133   -17.980 1.00 23.78 341 A 1 
ATOM 2835 C CG  . LEU A 1 341 ? 12.323  7.083   -19.451 1.00 21.46 341 A 1 
ATOM 2836 C CD1 . LEU A 1 341 ? 12.942  8.417   -19.863 1.00 19.24 341 A 1 
ATOM 2837 C CD2 . LEU A 1 341 ? 13.382  5.993   -19.646 1.00 20.13 341 A 1 
ATOM 2838 N N   . GLY A 1 342 ? 9.758   4.942   -15.694 1.00 28.90 342 A 1 
ATOM 2839 C CA  . GLY A 1 342 ? 9.590   4.438   -14.342 1.00 30.93 342 A 1 
ATOM 2840 C C   . GLY A 1 342 ? 10.370  3.143   -14.173 1.00 32.88 342 A 1 
ATOM 2841 O O   . GLY A 1 342 ? 9.950   2.094   -14.652 1.00 31.30 342 A 1 
ATOM 2842 N N   . ARG A 1 343 ? 11.530  3.212   -13.511 1.00 41.25 343 A 1 
ATOM 2843 C CA  . ARG A 1 343 ? 12.269  2.033   -13.044 1.00 44.13 343 A 1 
ATOM 2844 C C   . ARG A 1 343 ? 11.607  1.523   -11.764 1.00 47.10 343 A 1 
ATOM 2845 O O   . ARG A 1 343 ? 11.202  2.333   -10.934 1.00 44.85 343 A 1 
ATOM 2846 C CB  . ARG A 1 343 ? 13.744  2.403   -12.850 1.00 40.55 343 A 1 
ATOM 2847 C CG  . ARG A 1 343 ? 14.445  2.646   -14.196 1.00 35.59 343 A 1 
ATOM 2848 C CD  . ARG A 1 343 ? 15.875  3.158   -13.982 1.00 33.41 343 A 1 
ATOM 2849 N NE  . ARG A 1 343 ? 16.629  3.178   -15.255 1.00 31.20 343 A 1 
ATOM 2850 C CZ  . ARG A 1 343 ? 17.881  3.583   -15.411 1.00 28.40 343 A 1 
ATOM 2851 N NH1 . ARG A 1 343 ? 18.569  4.100   -14.440 1.00 27.17 343 A 1 
ATOM 2852 N NH2 . ARG A 1 343 ? 18.484  3.458   -16.560 1.00 26.58 343 A 1 
ATOM 2853 N N   . GLY A 1 344 ? 11.422  0.210   -11.620 1.00 53.48 344 A 1 
ATOM 2854 C CA  . GLY A 1 344 ? 10.589  -0.406  -10.588 1.00 58.62 344 A 1 
ATOM 2855 C C   . GLY A 1 344 ? 11.094  -0.259  -9.153  1.00 65.58 344 A 1 
ATOM 2856 O O   . GLY A 1 344 ? 12.282  -0.020  -8.919  1.00 63.39 344 A 1 
ATOM 2857 N N   . MET A 1 345 ? 10.194  -0.456  -8.184  1.00 63.66 345 A 1 
ATOM 2858 C CA  . MET A 1 345 ? 10.481  -0.365  -6.745  1.00 69.85 345 A 1 
ATOM 2859 C C   . MET A 1 345 ? 11.671  -1.249  -6.335  1.00 74.74 345 A 1 
ATOM 2860 O O   . MET A 1 345 ? 12.539  -0.814  -5.583  1.00 73.83 345 A 1 
ATOM 2861 C CB  . MET A 1 345 ? 9.213   -0.771  -5.972  1.00 65.42 345 A 1 
ATOM 2862 C CG  . MET A 1 345 ? 9.348   -0.557  -4.460  1.00 57.43 345 A 1 
ATOM 2863 S SD  . MET A 1 345 ? 9.514   1.164   -3.932  1.00 51.95 345 A 1 
ATOM 2864 C CE  . MET A 1 345 ? 7.811   1.737   -4.117  1.00 47.20 345 A 1 
ATOM 2865 N N   . VAL A 1 346 ? 11.755  -2.463  -6.870  1.00 68.53 346 A 1 
ATOM 2866 C CA  . VAL A 1 346 ? 12.850  -3.397  -6.551  1.00 73.66 346 A 1 
ATOM 2867 C C   . VAL A 1 346 ? 14.162  -2.988  -7.232  1.00 76.63 346 A 1 
ATOM 2868 O O   . VAL A 1 346 ? 15.214  -3.084  -6.609  1.00 76.26 346 A 1 
ATOM 2869 C CB  . VAL A 1 346 ? 12.444  -4.846  -6.859  1.00 70.85 346 A 1 
ATOM 2870 C CG1 . VAL A 1 346 ? 13.557  -5.847  -6.541  1.00 63.94 346 A 1 
ATOM 2871 C CG2 . VAL A 1 346 ? 11.226  -5.224  -6.004  1.00 65.25 346 A 1 
ATOM 2872 N N   . ASP A 1 347 ? 14.124  -2.423  -8.448  1.00 76.82 347 A 1 
ATOM 2873 C CA  . ASP A 1 347 ? 15.311  -1.831  -9.107  1.00 77.63 347 A 1 
ATOM 2874 C C   . ASP A 1 347 ? 15.874  -0.661  -8.287  1.00 79.28 347 A 1 
ATOM 2875 O O   . ASP A 1 347 ? 17.086  -0.531  -8.117  1.00 79.32 347 A 1 
ATOM 2876 C CB  . ASP A 1 347 ? 14.948  -1.382  -10.535 1.00 75.17 347 A 1 
ATOM 2877 C CG  . ASP A 1 347 ? 16.084  -0.666  -11.305 1.00 68.73 347 A 1 
ATOM 2878 O OD1 . ASP A 1 347 ? 17.142  -1.250  -11.593 1.00 64.09 347 A 1 
ATOM 2879 O OD2 . ASP A 1 347 ? 15.911  0.518   -11.684 1.00 61.12 347 A 1 
ATOM 2880 N N   . PHE A 1 348 ? 14.992  0.148   -7.710  1.00 80.66 348 A 1 
ATOM 2881 C CA  . PHE A 1 348 ? 15.407  1.200   -6.789  1.00 81.77 348 A 1 
ATOM 2882 C C   . PHE A 1 348 ? 16.086  0.642   -5.529  1.00 83.91 348 A 1 
ATOM 2883 O O   . PHE A 1 348 ? 17.151  1.130   -5.152  1.00 84.37 348 A 1 
ATOM 2884 C CB  . PHE A 1 348 ? 14.199  2.068   -6.446  1.00 80.23 348 A 1 
ATOM 2885 C CG  . PHE A 1 348 ? 14.418  2.952   -5.240  1.00 77.38 348 A 1 
ATOM 2886 C CD1 . PHE A 1 348 ? 13.903  2.563   -3.989  1.00 70.69 348 A 1 
ATOM 2887 C CD2 . PHE A 1 348 ? 15.153  4.142   -5.369  1.00 69.02 348 A 1 
ATOM 2888 C CE1 . PHE A 1 348 ? 14.092  3.383   -2.872  1.00 66.26 348 A 1 
ATOM 2889 C CE2 . PHE A 1 348 ? 15.336  4.959   -4.251  1.00 66.12 348 A 1 
ATOM 2890 C CZ  . PHE A 1 348 ? 14.797  4.579   -3.004  1.00 68.48 348 A 1 
ATOM 2891 N N   . TYR A 1 349 ? 15.520  -0.399  -4.893  1.00 82.82 349 A 1 
ATOM 2892 C CA  . TYR A 1 349 ? 16.124  -1.021  -3.712  1.00 84.67 349 A 1 
ATOM 2893 C C   . TYR A 1 349 ? 17.504  -1.612  -4.010  1.00 86.41 349 A 1 
ATOM 2894 O O   . TYR A 1 349 ? 18.440  -1.379  -3.246  1.00 86.82 349 A 1 
ATOM 2895 C CB  . TYR A 1 349 ? 15.200  -2.106  -3.151  1.00 84.18 349 A 1 
ATOM 2896 C CG  . TYR A 1 349 ? 13.847  -1.655  -2.631  1.00 82.63 349 A 1 
ATOM 2897 C CD1 . TYR A 1 349 ? 13.651  -0.359  -2.117  1.00 76.11 349 A 1 
ATOM 2898 C CD2 . TYR A 1 349 ? 12.782  -2.580  -2.615  1.00 74.97 349 A 1 
ATOM 2899 C CE1 . TYR A 1 349 ? 12.401  0.018   -1.594  1.00 73.50 349 A 1 
ATOM 2900 C CE2 . TYR A 1 349 ? 11.534  -2.211  -2.088  1.00 73.31 349 A 1 
ATOM 2901 C CZ  . TYR A 1 349 ? 11.340  -0.913  -1.574  1.00 77.40 349 A 1 
ATOM 2902 O OH  . TYR A 1 349 ? 10.139  -0.561  -1.053  1.00 75.17 349 A 1 
ATOM 2903 N N   . VAL A 1 350 ? 17.650  -2.304  -5.145  1.00 83.64 350 A 1 
ATOM 2904 C CA  . VAL A 1 350 ? 18.921  -2.878  -5.609  1.00 83.95 350 A 1 
ATOM 2905 C C   . VAL A 1 350 ? 19.981  -1.788  -5.766  1.00 84.98 350 A 1 
ATOM 2906 O O   . VAL A 1 350 ? 21.052  -1.880  -5.171  1.00 85.12 350 A 1 
ATOM 2907 C CB  . VAL A 1 350 ? 18.688  -3.666  -6.916  1.00 82.99 350 A 1 
ATOM 2908 C CG1 . VAL A 1 350 ? 19.982  -4.004  -7.662  1.00 77.25 350 A 1 
ATOM 2909 C CG2 . VAL A 1 350 ? 17.973  -4.987  -6.602  1.00 76.54 350 A 1 
ATOM 2910 N N   . ARG A 1 351 ? 19.668  -0.706  -6.480  1.00 85.10 351 A 1 
ATOM 2911 C CA  . ARG A 1 351 ? 20.600  0.425   -6.668  1.00 83.82 351 A 1 
ATOM 2912 C C   . ARG A 1 351 ? 20.963  1.115   -5.364  1.00 85.67 351 A 1 
ATOM 2913 O O   . ARG A 1 351 ? 22.122  1.467   -5.155  1.00 85.32 351 A 1 
ATOM 2914 C CB  . ARG A 1 351 ? 19.966  1.459   -7.595  1.00 81.27 351 A 1 
ATOM 2915 C CG  . ARG A 1 351 ? 19.875  0.939   -9.024  1.00 74.61 351 A 1 
ATOM 2916 C CD  . ARG A 1 351 ? 18.953  1.878   -9.782  1.00 69.85 351 A 1 
ATOM 2917 N NE  . ARG A 1 351 ? 18.658  1.325   -11.095 1.00 62.95 351 A 1 
ATOM 2918 C CZ  . ARG A 1 351 ? 18.943  1.824   -12.256 1.00 56.61 351 A 1 
ATOM 2919 N NH1 . ARG A 1 351 ? 19.429  3.027   -12.392 1.00 53.45 351 A 1 
ATOM 2920 N NH2 . ARG A 1 351 ? 18.740  1.071   -13.299 1.00 50.75 351 A 1 
ATOM 2921 N N   . TYR A 1 352 ? 19.981  1.306   -4.476  1.00 86.17 352 A 1 
ATOM 2922 C CA  . TYR A 1 352 ? 20.219  1.913   -3.171  1.00 86.88 352 A 1 
ATOM 2923 C C   . TYR A 1 352 ? 21.159  1.055   -2.314  1.00 88.12 352 A 1 
ATOM 2924 O O   . TYR A 1 352 ? 22.062  1.583   -1.667  1.00 87.97 352 A 1 
ATOM 2925 C CB  . TYR A 1 352 ? 18.875  2.142   -2.476  1.00 86.93 352 A 1 
ATOM 2926 C CG  . TYR A 1 352 ? 19.028  2.833   -1.138  1.00 85.95 352 A 1 
ATOM 2927 C CD1 . TYR A 1 352 ? 19.073  2.082   0.051   1.00 77.74 352 A 1 
ATOM 2928 C CD2 . TYR A 1 352 ? 19.158  4.233   -1.086  1.00 78.08 352 A 1 
ATOM 2929 C CE1 . TYR A 1 352 ? 19.225  2.732   1.290   1.00 76.63 352 A 1 
ATOM 2930 C CE2 . TYR A 1 352 ? 19.311  4.886   0.148   1.00 77.09 352 A 1 
ATOM 2931 C CZ  . TYR A 1 352 ? 19.340  4.135   1.342   1.00 81.95 352 A 1 
ATOM 2932 O OH  . TYR A 1 352 ? 19.468  4.766   2.539   1.00 80.57 352 A 1 
ATOM 2933 N N   . PHE A 1 353 ? 20.981  -0.275  -2.327  1.00 87.30 353 A 1 
ATOM 2934 C CA  . PHE A 1 353 ? 21.881  -1.195  -1.634  1.00 88.08 353 A 1 
ATOM 2935 C C   . PHE A 1 353 ? 23.278  -1.215  -2.252  1.00 88.15 353 A 1 
ATOM 2936 O O   . PHE A 1 353 ? 24.252  -1.156  -1.504  1.00 87.01 353 A 1 
ATOM 2937 C CB  . PHE A 1 353 ? 21.269  -2.602  -1.575  1.00 88.91 353 A 1 
ATOM 2938 C CG  . PHE A 1 353 ? 20.549  -2.863  -0.268  1.00 88.54 353 A 1 
ATOM 2939 C CD1 . PHE A 1 353 ? 21.116  -3.736  0.681   1.00 79.44 353 A 1 
ATOM 2940 C CD2 . PHE A 1 353 ? 19.343  -2.205  0.027   1.00 79.90 353 A 1 
ATOM 2941 C CE1 . PHE A 1 353 ? 20.473  -3.956  1.908   1.00 78.47 353 A 1 
ATOM 2942 C CE2 . PHE A 1 353 ? 18.702  -2.419  1.257   1.00 80.30 353 A 1 
ATOM 2943 C CZ  . PHE A 1 353 ? 19.265  -3.299  2.194   1.00 86.91 353 A 1 
ATOM 2944 N N   . ASP A 1 354 ? 23.371  -1.221  -3.586  1.00 86.53 354 A 1 
ATOM 2945 C CA  . ASP A 1 354 ? 24.664  -1.156  -4.272  1.00 86.27 354 A 1 
ATOM 2946 C C   . ASP A 1 354 ? 25.427  0.140   -3.961  1.00 86.46 354 A 1 
ATOM 2947 O O   . ASP A 1 354 ? 26.647  0.117   -3.822  1.00 85.20 354 A 1 
ATOM 2948 C CB  . ASP A 1 354 ? 24.467  -1.320  -5.790  1.00 85.36 354 A 1 
ATOM 2949 C CG  . ASP A 1 354 ? 24.281  -2.774  -6.241  1.00 82.69 354 A 1 
ATOM 2950 O OD1 . ASP A 1 354 ? 24.609  -3.692  -5.457  1.00 75.24 354 A 1 
ATOM 2951 O OD2 . ASP A 1 354 ? 23.923  -2.968  -7.422  1.00 75.71 354 A 1 
ATOM 2952 N N   . GLU A 1 355 ? 24.729  1.258   -3.798  1.00 88.01 355 A 1 
ATOM 2953 C CA  . GLU A 1 355 ? 25.363  2.541   -3.473  1.00 87.59 355 A 1 
ATOM 2954 C C   . GLU A 1 355 ? 25.715  2.688   -1.982  1.00 87.26 355 A 1 
ATOM 2955 O O   . GLU A 1 355 ? 26.743  3.277   -1.643  1.00 85.24 355 A 1 
ATOM 2956 C CB  . GLU A 1 355 ? 24.438  3.686   -3.919  1.00 86.59 355 A 1 
ATOM 2957 C CG  . GLU A 1 355 ? 25.159  5.047   -3.923  1.00 78.08 355 A 1 
ATOM 2958 C CD  . GLU A 1 355 ? 24.202  6.239   -4.021  1.00 73.34 355 A 1 
ATOM 2959 O OE1 . GLU A 1 355 ? 24.495  7.253   -3.330  1.00 65.64 355 A 1 
ATOM 2960 O OE2 . GLU A 1 355 ? 23.150  6.130   -4.679  1.00 65.50 355 A 1 
ATOM 2961 N N   . LYS A 1 356 ? 24.839  2.211   -1.069  1.00 88.75 356 A 1 
ATOM 2962 C CA  . LYS A 1 356 ? 24.943  2.536   0.367   1.00 87.78 356 A 1 
ATOM 2963 C C   . LYS A 1 356 ? 25.448  1.396   1.250   1.00 88.84 356 A 1 
ATOM 2964 O O   . LYS A 1 356 ? 25.953  1.687   2.333   1.00 86.69 356 A 1 
ATOM 2965 C CB  . LYS A 1 356 ? 23.589  3.044   0.896   1.00 86.57 356 A 1 
ATOM 2966 C CG  . LYS A 1 356 ? 23.077  4.339   0.251   1.00 82.49 356 A 1 
ATOM 2967 C CD  . LYS A 1 356 ? 24.058  5.512   0.348   1.00 77.62 356 A 1 
ATOM 2968 C CE  . LYS A 1 356 ? 23.384  6.781   -0.164  1.00 72.76 356 A 1 
ATOM 2969 N NZ  . LYS A 1 356 ? 24.370  7.768   -0.665  1.00 64.48 356 A 1 
ATOM 2970 N N   . PHE A 1 357 ? 25.279  0.136   0.844   1.00 89.55 357 A 1 
ATOM 2971 C CA  . PHE A 1 357 ? 25.552  -1.023  1.701   1.00 88.84 357 A 1 
ATOM 2972 C C   . PHE A 1 357 ? 26.575  -1.991  1.112   1.00 89.39 357 A 1 
ATOM 2973 O O   . PHE A 1 357 ? 27.289  -2.643  1.880   1.00 86.05 357 A 1 
ATOM 2974 C CB  . PHE A 1 357 ? 24.239  -1.753  2.020   1.00 87.70 357 A 1 
ATOM 2975 C CG  . PHE A 1 357 ? 23.259  -0.946  2.851   1.00 86.74 357 A 1 
ATOM 2976 C CD1 . PHE A 1 357 ? 23.380  -0.920  4.255   1.00 78.79 357 A 1 
ATOM 2977 C CD2 . PHE A 1 357 ? 22.233  -0.218  2.231   1.00 78.96 357 A 1 
ATOM 2978 C CE1 . PHE A 1 357 ? 22.474  -0.172  5.026   1.00 76.99 357 A 1 
ATOM 2979 C CE2 . PHE A 1 357 ? 21.329  0.533   3.003   1.00 78.06 357 A 1 
ATOM 2980 C CZ  . PHE A 1 357 ? 21.449  0.553   4.401   1.00 81.98 357 A 1 
ATOM 2981 N N   . LYS A 1 358 ? 26.659  -2.095  -0.211  1.00 86.88 358 A 1 
ATOM 2982 C CA  . LYS A 1 358 ? 27.592  -2.970  -0.919  1.00 86.42 358 A 1 
ATOM 2983 C C   . LYS A 1 358 ? 29.045  -2.574  -0.631  1.00 86.60 358 A 1 
ATOM 2984 O O   . LYS A 1 358 ? 29.399  -1.397  -0.701  1.00 84.87 358 A 1 
ATOM 2985 C CB  . LYS A 1 358 ? 27.252  -2.909  -2.416  1.00 84.56 358 A 1 
ATOM 2986 C CG  . LYS A 1 358 ? 28.135  -3.828  -3.245  1.00 81.56 358 A 1 
ATOM 2987 C CD  . LYS A 1 358 ? 27.884  -3.621  -4.735  1.00 79.75 358 A 1 
ATOM 2988 C CE  . LYS A 1 358 ? 29.085  -4.214  -5.457  1.00 73.44 358 A 1 
ATOM 2989 N NZ  . LYS A 1 358 ? 28.872  -4.279  -6.906  1.00 69.27 358 A 1 
ATOM 2990 N N   . GLN A 1 359 ? 29.895  -3.569  -0.348  1.00 86.24 359 A 1 
ATOM 2991 C CA  . GLN A 1 359 ? 31.337  -3.372  -0.233  1.00 85.81 359 A 1 
ATOM 2992 C C   . GLN A 1 359 ? 32.018  -3.450  -1.614  1.00 86.58 359 A 1 
ATOM 2993 O O   . GLN A 1 359 ? 31.465  -4.043  -2.539  1.00 85.18 359 A 1 
ATOM 2994 C CB  . GLN A 1 359 ? 31.936  -4.372  0.767   1.00 84.17 359 A 1 
ATOM 2995 C CG  . GLN A 1 359 ? 31.309  -4.226  2.156   1.00 79.23 359 A 1 
ATOM 2996 C CD  . GLN A 1 359 ? 32.037  -5.006  3.246   1.00 73.09 359 A 1 
ATOM 2997 O OE1 . GLN A 1 359 ? 33.086  -5.597  3.078   1.00 66.34 359 A 1 
ATOM 2998 N NE2 . GLN A 1 359 ? 31.509  -5.003  4.451   1.00 62.08 359 A 1 
ATOM 2999 N N   . PRO A 1 360 ? 33.223  -2.886  -1.786  1.00 87.12 360 A 1 
ATOM 3000 C CA  . PRO A 1 360 ? 33.927  -2.911  -3.075  1.00 87.19 360 A 1 
ATOM 3001 C C   . PRO A 1 360 ? 34.150  -4.318  -3.655  1.00 87.08 360 A 1 
ATOM 3002 O O   . PRO A 1 360 ? 34.139  -4.482  -4.871  1.00 83.36 360 A 1 
ATOM 3003 C CB  . PRO A 1 360 ? 35.265  -2.211  -2.814  1.00 87.00 360 A 1 
ATOM 3004 C CG  . PRO A 1 360 ? 34.958  -1.271  -1.649  1.00 84.03 360 A 1 
ATOM 3005 C CD  . PRO A 1 360 ? 33.947  -2.061  -0.829  1.00 86.55 360 A 1 
ATOM 3006 N N   . ASP A 1 361 ? 34.331  -5.327  -2.779  1.00 87.16 361 A 1 
ATOM 3007 C CA  . ASP A 1 361 ? 34.574  -6.727  -3.160  1.00 86.84 361 A 1 
ATOM 3008 C C   . ASP A 1 361 ? 33.289  -7.562  -3.320  1.00 86.93 361 A 1 
ATOM 3009 O O   . ASP A 1 361 ? 33.361  -8.755  -3.661  1.00 83.28 361 A 1 
ATOM 3010 C CB  . ASP A 1 361 ? 35.506  -7.372  -2.118  1.00 85.44 361 A 1 
ATOM 3011 C CG  . ASP A 1 361 ? 36.904  -6.742  -2.053  1.00 75.80 361 A 1 
ATOM 3012 O OD1 . ASP A 1 361 ? 37.400  -6.275  -3.101  1.00 68.25 361 A 1 
ATOM 3013 O OD2 . ASP A 1 361 ? 37.487  -6.774  -0.947  1.00 67.36 361 A 1 
ATOM 3014 N N   . ASP A 1 362 ? 32.113  -6.978  -3.054  1.00 84.79 362 A 1 
ATOM 3015 C CA  . ASP A 1 362 ? 30.825  -7.642  -3.212  1.00 84.72 362 A 1 
ATOM 3016 C C   . ASP A 1 362 ? 30.348  -7.596  -4.669  1.00 84.54 362 A 1 
ATOM 3017 O O   . ASP A 1 362 ? 30.533  -6.612  -5.398  1.00 82.65 362 A 1 
ATOM 3018 C CB  . ASP A 1 362 ? 29.754  -7.033  -2.293  1.00 83.56 362 A 1 
ATOM 3019 C CG  . ASP A 1 362 ? 29.943  -7.290  -0.797  1.00 81.33 362 A 1 
ATOM 3020 O OD1 . ASP A 1 362 ? 30.572  -8.303  -0.429  1.00 74.71 362 A 1 
ATOM 3021 O OD2 . ASP A 1 362 ? 29.372  -6.496  -0.012  1.00 74.69 362 A 1 
ATOM 3022 N N   . ASN A 1 363 ? 29.656  -8.657  -5.090  1.00 81.84 363 A 1 
ATOM 3023 C CA  . ASN A 1 363 ? 28.929  -8.703  -6.354  1.00 80.71 363 A 1 
ATOM 3024 C C   . ASN A 1 363 ? 27.679  -7.795  -6.319  1.00 81.44 363 A 1 
ATOM 3025 O O   . ASN A 1 363 ? 27.234  -7.415  -5.236  1.00 80.23 363 A 1 
ATOM 3026 C CB  . ASN A 1 363 ? 28.611  -10.169 -6.680  1.00 78.95 363 A 1 
ATOM 3027 C CG  . ASN A 1 363 ? 29.842  -10.921 -7.148  1.00 75.72 363 A 1 
ATOM 3028 O OD1 . ASN A 1 363 ? 30.642  -10.418 -7.928  1.00 70.07 363 A 1 
ATOM 3029 N ND2 . ASN A 1 363 ? 30.021  -12.139 -6.707  1.00 67.13 363 A 1 
ATOM 3030 N N   . PRO A 1 364 ? 27.099  -7.426  -7.479  1.00 81.16 364 A 1 
ATOM 3031 C CA  . PRO A 1 364 ? 25.882  -6.614  -7.516  1.00 80.40 364 A 1 
ATOM 3032 C C   . PRO A 1 364 ? 24.728  -7.249  -6.736  1.00 81.14 364 A 1 
ATOM 3033 O O   . PRO A 1 364 ? 24.548  -8.467  -6.748  1.00 80.08 364 A 1 
ATOM 3034 C CB  . PRO A 1 364 ? 25.539  -6.444  -8.999  1.00 78.74 364 A 1 
ATOM 3035 C CG  . PRO A 1 364 ? 26.887  -6.620  -9.696  1.00 74.39 364 A 1 
ATOM 3036 C CD  . PRO A 1 364 ? 27.591  -7.656  -8.830  1.00 77.24 364 A 1 
ATOM 3037 N N   . THR A 1 365 ? 23.926  -6.406  -6.076  1.00 83.19 365 A 1 
ATOM 3038 C CA  . THR A 1 365 ? 22.746  -6.827  -5.319  1.00 82.95 365 A 1 
ATOM 3039 C C   . THR A 1 365 ? 21.708  -7.479  -6.237  1.00 81.66 365 A 1 
ATOM 3040 O O   . THR A 1 365 ? 21.454  -6.995  -7.338  1.00 80.26 365 A 1 
ATOM 3041 C CB  . THR A 1 365 ? 22.136  -5.625  -4.589  1.00 83.95 365 A 1 
ATOM 3042 O OG1 . THR A 1 365 ? 23.085  -5.050  -3.723  1.00 79.10 365 A 1 
ATOM 3043 C CG2 . THR A 1 365 ? 20.920  -5.977  -3.737  1.00 78.80 365 A 1 
ATOM 3044 N N   . ILE A 1 366 ? 21.075  -8.566  -5.767  1.00 78.95 366 A 1 
ATOM 3045 C CA  . ILE A 1 366 ? 20.013  -9.280  -6.487  1.00 78.78 366 A 1 
ATOM 3046 C C   . ILE A 1 366 ? 18.654  -8.876  -5.908  1.00 79.88 366 A 1 
ATOM 3047 O O   . ILE A 1 366 ? 18.454  -8.915  -4.696  1.00 79.64 366 A 1 
ATOM 3048 C CB  . ILE A 1 366 ? 20.255  -10.805 -6.429  1.00 76.76 366 A 1 
ATOM 3049 C CG1 . ILE A 1 366 ? 21.594  -11.167 -7.121  1.00 70.84 366 A 1 
ATOM 3050 C CG2 . ILE A 1 366 ? 19.083  -11.571 -7.071  1.00 68.62 366 A 1 
ATOM 3051 C CD1 . ILE A 1 366 ? 22.002  -12.640 -6.978  1.00 63.94 366 A 1 
ATOM 3052 N N   . GLY A 1 367 ? 17.695  -8.523  -6.768  1.00 77.70 367 A 1 
ATOM 3053 C CA  . GLY A 1 367 ? 16.314  -8.221  -6.403  1.00 76.41 367 A 1 
ATOM 3054 C C   . GLY A 1 367 ? 15.343  -9.303  -6.875  1.00 75.63 367 A 1 
ATOM 3055 O O   . GLY A 1 367 ? 15.326  -9.649  -8.052  1.00 74.63 367 A 1 
ATOM 3056 N N   . ILE A 1 368 ? 14.502  -9.822  -5.980  1.00 74.19 368 A 1 
ATOM 3057 C CA  . ILE A 1 368 ? 13.511  -10.862 -6.277  1.00 73.22 368 A 1 
ATOM 3058 C C   . ILE A 1 368 ? 12.114  -10.357 -5.909  1.00 73.08 368 A 1 
ATOM 3059 O O   . ILE A 1 368 ? 11.868  -9.982  -4.766  1.00 72.57 368 A 1 
ATOM 3060 C CB  . ILE A 1 368 ? 13.857  -12.186 -5.554  1.00 71.75 368 A 1 
ATOM 3061 C CG1 . ILE A 1 368 ? 15.305  -12.635 -5.870  1.00 67.06 368 A 1 
ATOM 3062 C CG2 . ILE A 1 368 ? 12.839  -13.274 -5.939  1.00 65.89 368 A 1 
ATOM 3063 C CD1 . ILE A 1 368 ? 15.747  -13.926 -5.174  1.00 62.25 368 A 1 
ATOM 3064 N N   . ILE A 1 369 ? 11.181  -10.401 -6.865  1.00 70.60 369 A 1 
ATOM 3065 C CA  . ILE A 1 369 ? 9.752   -10.164 -6.628  1.00 69.69 369 A 1 
ATOM 3066 C C   . ILE A 1 369 ? 9.037   -11.512 -6.621  1.00 68.62 369 A 1 
ATOM 3067 O O   . ILE A 1 369 ? 9.031   -12.224 -7.629  1.00 66.87 369 A 1 
ATOM 3068 C CB  . ILE A 1 369 ? 9.135   -9.205  -7.667  1.00 68.57 369 A 1 
ATOM 3069 C CG1 . ILE A 1 369 ? 9.918   -7.879  -7.754  1.00 62.81 369 A 1 
ATOM 3070 C CG2 . ILE A 1 369 ? 7.660   -8.943  -7.300  1.00 61.91 369 A 1 
ATOM 3071 C CD1 . ILE A 1 369 ? 9.432   -6.938  -8.862  1.00 58.19 369 A 1 
ATOM 3072 N N   . LEU A 1 370 ? 8.384   -11.860 -5.511  1.00 67.49 370 A 1 
ATOM 3073 C CA  . LEU A 1 370 ? 7.539   -13.044 -5.403  1.00 66.28 370 A 1 
ATOM 3074 C C   . LEU A 1 370 ? 6.070   -12.624 -5.462  1.00 65.52 370 A 1 
ATOM 3075 O O   . LEU A 1 370 ? 5.627   -11.797 -4.676  1.00 62.92 370 A 1 
ATOM 3076 C CB  . LEU A 1 370 ? 7.878   -13.813 -4.122  1.00 64.18 370 A 1 
ATOM 3077 C CG  . LEU A 1 370 ? 9.322   -14.351 -4.052  1.00 60.09 370 A 1 
ATOM 3078 C CD1 . LEU A 1 370 ? 9.517   -15.099 -2.737  1.00 56.90 370 A 1 
ATOM 3079 C CD2 . LEU A 1 370 ? 9.645   -15.324 -5.188  1.00 55.14 370 A 1 
ATOM 3080 N N   . CYS A 1 371 ? 5.306   -13.190 -6.398  1.00 60.07 371 A 1 
ATOM 3081 C CA  . CYS A 1 371 ? 3.901   -12.834 -6.612  1.00 59.30 371 A 1 
ATOM 3082 C C   . CYS A 1 371 ? 3.002   -14.066 -6.798  1.00 58.66 371 A 1 
ATOM 3083 O O   . CYS A 1 371 ? 3.456   -15.136 -7.213  1.00 56.00 371 A 1 
ATOM 3084 C CB  . CYS A 1 371 ? 3.806   -11.845 -7.784  1.00 56.61 371 A 1 
ATOM 3085 S SG  . CYS A 1 371 ? 4.451   -12.570 -9.326  1.00 50.41 371 A 1 
ATOM 3086 N N   . THR A 1 372 ? 1.692   -13.921 -6.528  1.00 53.35 372 A 1 
ATOM 3087 C CA  . THR A 1 372 ? 0.695   -14.997 -6.702  1.00 52.59 372 A 1 
ATOM 3088 C C   . THR A 1 372 ? 0.441   -15.354 -8.158  1.00 53.27 372 A 1 
ATOM 3089 O O   . THR A 1 372 ? 0.153   -16.511 -8.474  1.00 50.52 372 A 1 
ATOM 3090 C CB  . THR A 1 372 ? -0.661  -14.612 -6.099  1.00 48.75 372 A 1 
ATOM 3091 O OG1 . THR A 1 372 ? -1.015  -13.320 -6.510  1.00 44.65 372 A 1 
ATOM 3092 C CG2 . THR A 1 372 ? -0.661  -14.656 -4.580  1.00 43.82 372 A 1 
ATOM 3093 N N   . ASP A 1 373 ? 0.542   -14.377 -9.051  1.00 47.00 373 A 1 
ATOM 3094 C CA  . ASP A 1 373 ? 0.369   -14.583 -10.483 1.00 50.57 373 A 1 
ATOM 3095 C C   . ASP A 1 373 ? 1.184   -13.561 -11.281 1.00 52.00 373 A 1 
ATOM 3096 O O   . ASP A 1 373 ? 1.235   -12.376 -10.947 1.00 49.70 373 A 1 
ATOM 3097 C CB  . ASP A 1 373 ? -1.123  -14.537 -10.847 1.00 46.81 373 A 1 
ATOM 3098 C CG  . ASP A 1 373 ? -1.412  -15.115 -12.233 1.00 41.57 373 A 1 
ATOM 3099 O OD1 . ASP A 1 373 ? -0.599  -15.936 -12.719 1.00 39.12 373 A 1 
ATOM 3100 O OD2 . ASP A 1 373 ? -2.459  -14.727 -12.807 1.00 38.94 373 A 1 
ATOM 3101 N N   . LYS A 1 374 ? 1.819   -14.034 -12.352 1.00 45.75 374 A 1 
ATOM 3102 C CA  . LYS A 1 374 ? 2.694   -13.228 -13.215 1.00 47.15 374 A 1 
ATOM 3103 C C   . LYS A 1 374 ? 2.181   -13.300 -14.650 1.00 48.13 374 A 1 
ATOM 3104 O O   . LYS A 1 374 ? 1.940   -14.379 -15.180 1.00 45.52 374 A 1 
ATOM 3105 C CB  . LYS A 1 374 ? 4.163   -13.673 -13.004 1.00 43.32 374 A 1 
ATOM 3106 C CG  . LYS A 1 374 ? 4.993   -13.900 -14.276 1.00 38.98 374 A 1 
ATOM 3107 C CD  . LYS A 1 374 ? 6.418   -14.353 -13.961 1.00 37.96 374 A 1 
ATOM 3108 C CE  . LYS A 1 374 ? 7.153   -14.707 -15.257 1.00 34.56 374 A 1 
ATOM 3109 N NZ  . LYS A 1 374 ? 8.481   -15.299 -15.006 1.00 31.65 374 A 1 
ATOM 3110 N N   . ASN A 1 375 ? 2.046   -12.156 -15.283 1.00 46.41 375 A 1 
ATOM 3111 C CA  . ASN A 1 375 ? 1.859   -12.091 -16.725 1.00 48.30 375 A 1 
ATOM 3112 C C   . ASN A 1 375 ? 3.245   -12.132 -17.395 1.00 49.67 375 A 1 
ATOM 3113 O O   . ASN A 1 375 ? 4.011   -11.176 -17.279 1.00 47.88 375 A 1 
ATOM 3114 C CB  . ASN A 1 375 ? 1.035   -10.835 -17.060 1.00 44.56 375 A 1 
ATOM 3115 C CG  . ASN A 1 375 ? 0.693   -10.735 -18.534 1.00 39.85 375 A 1 
ATOM 3116 O OD1 . ASN A 1 375 ? 1.392   -11.217 -19.400 1.00 37.71 375 A 1 
ATOM 3117 N ND2 . ASN A 1 375 ? -0.399  -10.099 -18.881 1.00 37.25 375 A 1 
ATOM 3118 N N   . GLU A 1 376 ? 3.559   -13.231 -18.069 1.00 46.65 376 A 1 
ATOM 3119 C CA  . GLU A 1 376 ? 4.874   -13.430 -18.697 1.00 49.03 376 A 1 
ATOM 3120 C C   . GLU A 1 376 ? 5.201   -12.361 -19.740 1.00 49.35 376 A 1 
ATOM 3121 O O   . GLU A 1 376 ? 6.325   -11.872 -19.794 1.00 48.04 376 A 1 
ATOM 3122 C CB  . GLU A 1 376 ? 4.940   -14.805 -19.368 1.00 48.37 376 A 1 
ATOM 3123 C CG  . GLU A 1 376 ? 4.863   -15.939 -18.346 1.00 44.39 376 A 1 
ATOM 3124 C CD  . GLU A 1 376 ? 5.119   -17.313 -18.974 1.00 41.53 376 A 1 
ATOM 3125 O OE1 . GLU A 1 376 ? 5.410   -18.229 -18.179 1.00 39.09 376 A 1 
ATOM 3126 O OE2 . GLU A 1 376 ? 5.023   -17.414 -20.217 1.00 38.64 376 A 1 
ATOM 3127 N N   . THR A 1 377 ? 4.201   -11.942 -20.519 1.00 45.50 377 A 1 
ATOM 3128 C CA  . THR A 1 377 ? 4.351   -10.852 -21.490 1.00 47.87 377 A 1 
ATOM 3129 C C   . THR A 1 377 ? 4.716   -9.543  -20.789 1.00 48.71 377 A 1 
ATOM 3130 O O   . THR A 1 377 ? 5.616   -8.840  -21.231 1.00 47.87 377 A 1 
ATOM 3131 C CB  . THR A 1 377 ? 3.058   -10.673 -22.297 1.00 45.68 377 A 1 
ATOM 3132 O OG1 . THR A 1 377 ? 2.619   -11.916 -22.792 1.00 41.59 377 A 1 
ATOM 3133 C CG2 . THR A 1 377 ? 3.233   -9.765  -23.503 1.00 42.89 377 A 1 
ATOM 3134 N N   . MET A 1 378 ? 4.069   -9.231  -19.669 1.00 43.49 378 A 1 
ATOM 3135 C CA  . MET A 1 378 ? 4.350   -8.013  -18.906 1.00 45.34 378 A 1 
ATOM 3136 C C   . MET A 1 378 ? 5.741   -8.049  -18.259 1.00 45.26 378 A 1 
ATOM 3137 O O   . MET A 1 378 ? 6.438   -7.042  -18.282 1.00 46.08 378 A 1 
ATOM 3138 C CB  . MET A 1 378 ? 3.251   -7.811  -17.860 1.00 46.08 378 A 1 
ATOM 3139 C CG  . MET A 1 378 ? 3.268   -6.404  -17.263 1.00 42.92 378 A 1 
ATOM 3140 S SD  . MET A 1 378 ? 1.927   -6.137  -16.074 1.00 40.69 378 A 1 
ATOM 3141 C CE  . MET A 1 378 ? 2.595   -7.050  -14.667 1.00 39.73 378 A 1 
ATOM 3142 N N   . ALA A 1 379 ? 6.159   -9.203  -17.740 1.00 45.15 379 A 1 
ATOM 3143 C CA  . ALA A 1 379 ? 7.514   -9.381  -17.216 1.00 45.34 379 A 1 
ATOM 3144 C C   . ALA A 1 379 ? 8.575   -9.202  -18.321 1.00 46.16 379 A 1 
ATOM 3145 O O   . ALA A 1 379 ? 9.547   -8.488  -18.119 1.00 45.52 379 A 1 
ATOM 3146 C CB  . ALA A 1 379 ? 7.604   -10.749 -16.534 1.00 43.36 379 A 1 
ATOM 3147 N N   . LYS A 1 380 ? 8.330   -9.762  -19.519 1.00 41.40 380 A 1 
ATOM 3148 C CA  . LYS A 1 380 ? 9.240   -9.694  -20.679 1.00 42.74 380 A 1 
ATOM 3149 C C   . LYS A 1 380 ? 9.408   -8.290  -21.270 1.00 42.60 380 A 1 
ATOM 3150 O O   . LYS A 1 380 ? 10.452  -8.013  -21.844 1.00 42.01 380 A 1 
ATOM 3151 C CB  . LYS A 1 380 ? 8.735   -10.680 -21.742 1.00 41.41 380 A 1 
ATOM 3152 C CG  . LYS A 1 380 ? 9.681   -10.797 -22.944 1.00 37.82 380 A 1 
ATOM 3153 C CD  . LYS A 1 380 ? 9.194   -11.858 -23.925 1.00 35.98 380 A 1 
ATOM 3154 C CE  . LYS A 1 380 ? 10.191  -11.943 -25.084 1.00 32.50 380 A 1 
ATOM 3155 N NZ  . LYS A 1 380 ? 9.823   -13.007 -26.054 1.00 28.86 380 A 1 
ATOM 3156 N N   . TYR A 1 381 ? 8.397   -7.424  -21.160 1.00 42.38 381 A 1 
ATOM 3157 C CA  . TYR A 1 381 ? 8.454   -6.044  -21.680 1.00 43.33 381 A 1 
ATOM 3158 C C   . TYR A 1 381 ? 8.644   -4.983  -20.579 1.00 44.00 381 A 1 
ATOM 3159 O O   . TYR A 1 381 ? 8.408   -3.799  -20.806 1.00 41.73 381 A 1 
ATOM 3160 C CB  . TYR A 1 381 ? 7.229   -5.770  -22.561 1.00 39.70 381 A 1 
ATOM 3161 C CG  . TYR A 1 381 ? 7.170   -6.610  -23.823 1.00 36.75 381 A 1 
ATOM 3162 C CD1 . TYR A 1 381 ? 8.121   -6.417  -24.844 1.00 34.44 381 A 1 
ATOM 3163 C CD2 . TYR A 1 381 ? 6.166   -7.581  -23.987 1.00 34.19 381 A 1 
ATOM 3164 C CE1 . TYR A 1 381 ? 8.075   -7.197  -26.012 1.00 30.86 381 A 1 
ATOM 3165 C CE2 . TYR A 1 381 ? 6.118   -8.365  -25.151 1.00 32.51 381 A 1 
ATOM 3166 C CZ  . TYR A 1 381 ? 7.073   -8.176  -26.166 1.00 33.25 381 A 1 
ATOM 3167 O OH  . TYR A 1 381 ? 7.028   -8.940  -27.290 1.00 33.72 381 A 1 
ATOM 3168 N N   . SER A 1 382 ? 9.032   -5.400  -19.382 1.00 44.48 382 A 1 
ATOM 3169 C CA  . SER A 1 382 ? 9.273   -4.516  -18.238 1.00 45.52 382 A 1 
ATOM 3170 C C   . SER A 1 382 ? 10.766  -4.390  -17.929 1.00 45.70 382 A 1 
ATOM 3171 O O   . SER A 1 382 ? 11.595  -5.064  -18.529 1.00 43.76 382 A 1 
ATOM 3172 C CB  . SER A 1 382 ? 8.493   -5.020  -17.027 1.00 41.83 382 A 1 
ATOM 3173 O OG  . SER A 1 382 ? 9.066   -6.207  -16.510 1.00 38.81 382 A 1 
ATOM 3174 N N   . VAL A 1 383 ? 11.103  -3.568  -16.947 1.00 43.63 383 A 1 
ATOM 3175 C CA  . VAL A 1 383 ? 12.485  -3.367  -16.451 1.00 44.66 383 A 1 
ATOM 3176 C C   . VAL A 1 383 ? 13.175  -4.685  -16.052 1.00 45.91 383 A 1 
ATOM 3177 O O   . VAL A 1 383 ? 14.400  -4.758  -16.035 1.00 43.25 383 A 1 
ATOM 3178 C CB  . VAL A 1 383 ? 12.461  -2.384  -15.263 1.00 40.46 383 A 1 
ATOM 3179 C CG1 . VAL A 1 383 ? 13.850  -2.054  -14.698 1.00 37.16 383 A 1 
ATOM 3180 C CG2 . VAL A 1 383 ? 11.816  -1.049  -15.666 1.00 37.26 383 A 1 
ATOM 3181 N N   . LEU A 1 384 ? 12.394  -5.752  -15.790 1.00 43.64 384 A 1 
ATOM 3182 C CA  . LEU A 1 384 ? 12.911  -7.094  -15.505 1.00 44.62 384 A 1 
ATOM 3183 C C   . LEU A 1 384 ? 13.649  -7.727  -16.699 1.00 44.68 384 A 1 
ATOM 3184 O O   . LEU A 1 384 ? 14.461  -8.615  -16.485 1.00 42.19 384 A 1 
ATOM 3185 C CB  . LEU A 1 384 ? 11.748  -8.009  -15.076 1.00 41.22 384 A 1 
ATOM 3186 C CG  . LEU A 1 384 ? 10.968  -7.551  -13.833 1.00 38.39 384 A 1 
ATOM 3187 C CD1 . LEU A 1 384 ? 9.727   -8.422  -13.657 1.00 36.63 384 A 1 
ATOM 3188 C CD2 . LEU A 1 384 ? 11.803  -7.663  -12.562 1.00 37.56 384 A 1 
ATOM 3189 N N   . SER A 1 385 ? 13.373  -7.302  -17.938 1.00 40.66 385 A 1 
ATOM 3190 C CA  . SER A 1 385 ? 14.077  -7.813  -19.128 1.00 42.23 385 A 1 
ATOM 3191 C C   . SER A 1 385 ? 15.415  -7.121  -19.398 1.00 43.70 385 A 1 
ATOM 3192 O O   . SER A 1 385 ? 16.286  -7.715  -20.023 1.00 41.08 385 A 1 
ATOM 3193 C CB  . SER A 1 385 ? 13.193  -7.720  -20.374 1.00 37.54 385 A 1 
ATOM 3194 O OG  . SER A 1 385 ? 12.862  -6.395  -20.736 1.00 34.06 385 A 1 
ATOM 3195 N N   . ASP A 1 386 ? 15.575  -5.896  -18.904 1.00 43.58 386 A 1 
ATOM 3196 C CA  . ASP A 1 386 ? 16.758  -5.066  -19.171 1.00 46.38 386 A 1 
ATOM 3197 C C   . ASP A 1 386 ? 17.807  -5.144  -18.048 1.00 46.68 386 A 1 
ATOM 3198 O O   . ASP A 1 386 ? 18.894  -4.575  -18.168 1.00 43.88 386 A 1 
ATOM 3199 C CB  . ASP A 1 386 ? 16.319  -3.606  -19.387 1.00 43.43 386 A 1 
ATOM 3200 C CG  . ASP A 1 386 ? 15.470  -3.353  -20.638 1.00 39.70 386 A 1 
ATOM 3201 O OD1 . ASP A 1 386 ? 15.413  -4.224  -21.529 1.00 36.91 386 A 1 
ATOM 3202 O OD2 . ASP A 1 386 ? 14.894  -2.238  -20.696 1.00 37.08 386 A 1 
ATOM 3203 N N   . ASN A 1 387 ? 17.479  -5.799  -16.925 1.00 44.54 387 A 1 
ATOM 3204 C CA  . ASN A 1 387 ? 18.332  -5.846  -15.741 1.00 46.87 387 A 1 
ATOM 3205 C C   . ASN A 1 387 ? 18.588  -7.299  -15.297 1.00 47.44 387 A 1 
ATOM 3206 O O   . ASN A 1 387 ? 17.707  -7.952  -14.745 1.00 45.04 387 A 1 
ATOM 3207 C CB  . ASN A 1 387 ? 17.697  -4.966  -14.652 1.00 43.31 387 A 1 
ATOM 3208 C CG  . ASN A 1 387 ? 18.665  -4.581  -13.550 1.00 39.76 387 A 1 
ATOM 3209 O OD1 . ASN A 1 387 ? 19.729  -5.148  -13.375 1.00 38.62 387 A 1 
ATOM 3210 N ND2 . ASN A 1 387 ? 18.337  -3.575  -12.772 1.00 37.48 387 A 1 
ATOM 3211 N N   . GLU A 1 388 ? 19.806  -7.773  -15.494 1.00 42.94 388 A 1 
ATOM 3212 C CA  . GLU A 1 388 ? 20.239  -9.152  -15.203 1.00 45.10 388 A 1 
ATOM 3213 C C   . GLU A 1 388 ? 20.138  -9.532  -13.712 1.00 46.81 388 A 1 
ATOM 3214 O O   . GLU A 1 388 ? 20.134  -10.712 -13.367 1.00 43.11 388 A 1 
ATOM 3215 C CB  . GLU A 1 388 ? 21.686  -9.345  -15.692 1.00 40.98 388 A 1 
ATOM 3216 C CG  . GLU A 1 388 ? 21.845  -9.169  -17.218 1.00 36.52 388 A 1 
ATOM 3217 C CD  . GLU A 1 388 ? 23.285  -9.402  -17.724 1.00 32.39 388 A 1 
ATOM 3218 O OE1 . GLU A 1 388 ? 23.456  -9.449  -18.961 1.00 28.69 388 A 1 
ATOM 3219 O OE2 . GLU A 1 388 ? 24.209  -9.492  -16.881 1.00 30.16 388 A 1 
ATOM 3220 N N   . ASN A 1 389 ? 20.006  -8.548  -12.815 1.00 43.49 389 A 1 
ATOM 3221 C CA  . ASN A 1 389 ? 19.947  -8.753  -11.365 1.00 47.34 389 A 1 
ATOM 3222 C C   . ASN A 1 389 ? 18.518  -8.703  -10.786 1.00 48.25 389 A 1 
ATOM 3223 O O   . ASN A 1 389 ? 18.351  -8.715  -9.563  1.00 46.65 389 A 1 
ATOM 3224 C CB  . ASN A 1 389 ? 20.870  -7.728  -10.691 1.00 44.94 389 A 1 
ATOM 3225 C CG  . ASN A 1 389 ? 22.322  -7.849  -11.117 1.00 42.29 389 A 1 
ATOM 3226 O OD1 . ASN A 1 389 ? 22.841  -8.896  -11.454 1.00 39.83 389 A 1 
ATOM 3227 N ND2 . ASN A 1 389 ? 23.036  -6.752  -11.106 1.00 39.94 389 A 1 
ATOM 3228 N N   . LEU A 1 390 ? 17.476  -8.607  -11.635 1.00 41.01 390 A 1 
ATOM 3229 C CA  . LEU A 1 390 ? 16.078  -8.529  -11.207 1.00 43.30 390 A 1 
ATOM 3230 C C   . LEU A 1 390 ? 15.274  -9.735  -11.690 1.00 43.39 390 A 1 
ATOM 3231 O O   . LEU A 1 390 ? 15.142  -9.976  -12.887 1.00 43.61 390 A 1 
ATOM 3232 C CB  . LEU A 1 390 ? 15.436  -7.224  -11.700 1.00 41.98 390 A 1 
ATOM 3233 C CG  . LEU A 1 390 ? 15.925  -5.955  -10.988 1.00 39.79 390 A 1 
ATOM 3234 C CD1 . LEU A 1 390 ? 15.262  -4.740  -11.638 1.00 38.41 390 A 1 
ATOM 3235 C CD2 . LEU A 1 390 ? 15.549  -5.936  -9.512  1.00 40.14 390 A 1 
ATOM 3236 N N   . PHE A 1 391 ? 14.644  -10.445 -10.753 1.00 38.57 391 A 1 
ATOM 3237 C CA  . PHE A 1 391 ? 13.882  -11.656 -11.041 1.00 41.86 391 A 1 
ATOM 3238 C C   . PHE A 1 391 ? 12.453  -11.541 -10.512 1.00 42.38 391 A 1 
ATOM 3239 O O   . PHE A 1 391 ? 12.222  -11.098 -9.392  1.00 41.86 391 A 1 
ATOM 3240 C CB  . PHE A 1 391 ? 14.620  -12.869 -10.461 1.00 40.35 391 A 1 
ATOM 3241 C CG  . PHE A 1 391 ? 16.042  -13.009 -10.975 1.00 38.93 391 A 1 
ATOM 3242 C CD1 . PHE A 1 391 ? 16.298  -13.652 -12.200 1.00 36.31 391 A 1 
ATOM 3243 C CD2 . PHE A 1 391 ? 17.108  -12.440 -10.253 1.00 36.34 391 A 1 
ATOM 3244 C CE1 . PHE A 1 391 ? 17.612  -13.733 -12.697 1.00 32.65 391 A 1 
ATOM 3245 C CE2 . PHE A 1 391 ? 18.423  -12.517 -10.750 1.00 34.21 391 A 1 
ATOM 3246 C CZ  . PHE A 1 391 ? 18.674  -13.163 -11.972 1.00 33.79 391 A 1 
ATOM 3247 N N   . ALA A 1 392 ? 11.476  -11.987 -11.305 1.00 38.11 392 A 1 
ATOM 3248 C CA  . ALA A 1 392 ? 10.093  -12.147 -10.866 1.00 40.43 392 A 1 
ATOM 3249 C C   . ALA A 1 392 ? 9.691   -13.618 -10.961 1.00 41.53 392 A 1 
ATOM 3250 O O   . ALA A 1 392 ? 9.758   -14.224 -12.039 1.00 41.89 392 A 1 
ATOM 3251 C CB  . ALA A 1 392 ? 9.164   -11.234 -11.668 1.00 38.82 392 A 1 
ATOM 3252 N N   . SER A 1 393 ? 9.228   -14.184 -9.846  1.00 37.70 393 A 1 
ATOM 3253 C CA  . SER A 1 393 ? 8.790   -15.572 -9.759  1.00 40.64 393 A 1 
ATOM 3254 C C   . SER A 1 393 ? 7.409   -15.681 -9.122  1.00 42.12 393 A 1 
ATOM 3255 O O   . SER A 1 393 ? 7.035   -14.897 -8.246  1.00 41.87 393 A 1 
ATOM 3256 C CB  . SER A 1 393 ? 9.819   -16.416 -9.008  1.00 38.00 393 A 1 
ATOM 3257 O OG  . SER A 1 393 ? 9.519   -17.781 -9.223  1.00 34.27 393 A 1 
ATOM 3258 N N   . LYS A 1 394 ? 6.631   -16.658 -9.578  1.00 34.79 394 A 1 
ATOM 3259 C CA  . LYS A 1 394 ? 5.360   -17.044 -8.965  1.00 36.19 394 A 1 
ATOM 3260 C C   . LYS A 1 394 ? 5.648   -18.016 -7.830  1.00 36.33 394 A 1 
ATOM 3261 O O   . LYS A 1 394 ? 6.314   -19.023 -8.061  1.00 37.17 394 A 1 
ATOM 3262 C CB  . LYS A 1 394 ? 4.445   -17.637 -10.045 1.00 36.25 394 A 1 
ATOM 3263 C CG  . LYS A 1 394 ? 3.072   -18.034 -9.495  1.00 33.68 394 A 1 
ATOM 3264 C CD  . LYS A 1 394 ? 2.152   -18.482 -10.632 1.00 33.42 394 A 1 
ATOM 3265 C CE  . LYS A 1 394 ? 0.791   -18.890 -10.072 1.00 30.50 394 A 1 
ATOM 3266 N NZ  . LYS A 1 394 ? -0.229  -18.978 -11.152 1.00 27.06 394 A 1 
ATOM 3267 N N   . TYR A 1 395 ? 5.136   -17.753 -6.634  1.00 36.94 395 A 1 
ATOM 3268 C CA  . TYR A 1 395 ? 5.202   -18.737 -5.558  1.00 37.91 395 A 1 
ATOM 3269 C C   . TYR A 1 395 ? 3.994   -19.683 -5.602  1.00 39.24 395 A 1 
ATOM 3270 O O   . TYR A 1 395 ? 2.898   -19.316 -6.020  1.00 38.39 395 A 1 
ATOM 3271 C CB  . TYR A 1 395 ? 5.411   -18.070 -4.196  1.00 35.54 395 A 1 
ATOM 3272 C CG  . TYR A 1 395 ? 4.382   -17.041 -3.789  1.00 33.05 395 A 1 
ATOM 3273 C CD1 . TYR A 1 395 ? 4.666   -15.677 -3.987  1.00 30.50 395 A 1 
ATOM 3274 C CD2 . TYR A 1 395 ? 3.185   -17.425 -3.166  1.00 30.23 395 A 1 
ATOM 3275 C CE1 . TYR A 1 395 ? 3.769   -14.700 -3.542  1.00 27.91 395 A 1 
ATOM 3276 C CE2 . TYR A 1 395 ? 2.279   -16.444 -2.723  1.00 30.18 395 A 1 
ATOM 3277 C CZ  . TYR A 1 395 ? 2.577   -15.078 -2.898  1.00 29.80 395 A 1 
ATOM 3278 O OH  . TYR A 1 395 ? 1.739   -14.123 -2.434  1.00 29.56 395 A 1 
ATOM 3279 N N   . MET A 1 396 ? 4.216   -20.925 -5.200  1.00 32.06 396 A 1 
ATOM 3280 C CA  . MET A 1 396 ? 3.170   -21.943 -5.110  1.00 33.00 396 A 1 
ATOM 3281 C C   . MET A 1 396 ? 2.469   -21.872 -3.750  1.00 33.92 396 A 1 
ATOM 3282 O O   . MET A 1 396 ? 3.042   -21.423 -2.763  1.00 33.78 396 A 1 
ATOM 3283 C CB  . MET A 1 396 ? 3.762   -23.330 -5.395  1.00 31.46 396 A 1 
ATOM 3284 C CG  . MET A 1 396 ? 4.269   -23.438 -6.841  1.00 27.78 396 A 1 
ATOM 3285 S SD  . MET A 1 396 ? 4.615   -25.114 -7.421  1.00 25.91 396 A 1 
ATOM 3286 C CE  . MET A 1 396 ? 6.146   -25.469 -6.532  1.00 23.18 396 A 1 
ATOM 3287 N N   . LEU A 1 397 ? 1.210   -22.341 -3.694  1.00 34.06 397 A 1 
ATOM 3288 C CA  . LEU A 1 397 ? 0.415   -22.386 -2.454  1.00 33.84 397 A 1 
ATOM 3289 C C   . LEU A 1 397 ? 0.955   -23.389 -1.418  1.00 34.30 397 A 1 
ATOM 3290 O O   . LEU A 1 397 ? 0.572   -23.341 -0.250  1.00 32.86 397 A 1 
ATOM 3291 C CB  . LEU A 1 397 ? -1.041  -22.733 -2.811  1.00 31.22 397 A 1 
ATOM 3292 C CG  . LEU A 1 397 ? -1.787  -21.645 -3.602  1.00 29.13 397 A 1 
ATOM 3293 C CD1 . LEU A 1 397 ? -3.129  -22.196 -4.081  1.00 27.06 397 A 1 
ATOM 3294 C CD2 . LEU A 1 397 ? -2.055  -20.404 -2.749  1.00 27.81 397 A 1 
ATOM 3295 N N   . TYR A 1 398 ? 1.826   -24.300 -1.844  1.00 33.88 398 A 1 
ATOM 3296 C CA  . TYR A 1 398 ? 2.501   -25.286 -1.011  1.00 34.46 398 A 1 
ATOM 3297 C C   . TYR A 1 398 ? 3.976   -25.352 -1.411  1.00 35.92 398 A 1 
ATOM 3298 O O   . TYR A 1 398 ? 4.317   -25.120 -2.573  1.00 34.71 398 A 1 
ATOM 3299 C CB  . TYR A 1 398 ? 1.793   -26.643 -1.129  1.00 32.17 398 A 1 
ATOM 3300 C CG  . TYR A 1 398 ? 1.718   -27.220 -2.536  1.00 29.06 398 A 1 
ATOM 3301 C CD1 . TYR A 1 398 ? 0.636   -26.892 -3.382  1.00 26.29 398 A 1 
ATOM 3302 C CD2 . TYR A 1 398 ? 2.727   -28.081 -3.001  1.00 26.01 398 A 1 
ATOM 3303 C CE1 . TYR A 1 398 ? 0.563   -27.417 -4.683  1.00 23.12 398 A 1 
ATOM 3304 C CE2 . TYR A 1 398 ? 2.665   -28.609 -4.308  1.00 24.38 398 A 1 
ATOM 3305 C CZ  . TYR A 1 398 ? 1.581   -28.275 -5.147  1.00 22.93 398 A 1 
ATOM 3306 O OH  . TYR A 1 398 ? 1.519   -28.780 -6.412  1.00 22.99 398 A 1 
ATOM 3307 N N   . LEU A 1 399 ? 4.849   -25.637 -0.442  1.00 37.95 399 A 1 
ATOM 3308 C CA  . LEU A 1 399 ? 6.256   -25.887 -0.735  1.00 39.70 399 A 1 
ATOM 3309 C C   . LEU A 1 399 ? 6.362   -27.198 -1.530  1.00 40.93 399 A 1 
ATOM 3310 O O   . LEU A 1 399 ? 5.776   -28.198 -1.101  1.00 39.74 399 A 1 
ATOM 3311 C CB  . LEU A 1 399 ? 7.082   -25.968 0.566   1.00 37.28 399 A 1 
ATOM 3312 C CG  . LEU A 1 399 ? 8.247   -24.962 0.599   1.00 34.07 399 A 1 
ATOM 3313 C CD1 . LEU A 1 399 ? 7.805   -23.624 1.173   1.00 31.75 399 A 1 
ATOM 3314 C CD2 . LEU A 1 399 ? 9.390   -25.503 1.456   1.00 32.19 399 A 1 
ATOM 3315 N N   . PRO A 1 400 ? 7.084   -27.227 -2.662  1.00 40.25 400 A 1 
ATOM 3316 C CA  . PRO A 1 400 ? 7.336   -28.481 -3.356  1.00 43.21 400 A 1 
ATOM 3317 C C   . PRO A 1 400 ? 8.126   -29.423 -2.442  1.00 45.71 400 A 1 
ATOM 3318 O O   . PRO A 1 400 ? 8.933   -28.988 -1.617  1.00 45.88 400 A 1 
ATOM 3319 C CB  . PRO A 1 400 ? 8.107   -28.111 -4.624  1.00 41.03 400 A 1 
ATOM 3320 C CG  . PRO A 1 400 ? 8.806   -26.806 -4.252  1.00 41.23 400 A 1 
ATOM 3321 C CD  . PRO A 1 400 ? 7.837   -26.148 -3.270  1.00 45.15 400 A 1 
ATOM 3322 N N   . THR A 1 401 ? 7.889   -30.719 -2.590  1.00 48.08 401 A 1 
ATOM 3323 C CA  . THR A 1 401 ? 8.726   -31.723 -1.933  1.00 51.97 401 A 1 
ATOM 3324 C C   . THR A 1 401 ? 10.170  -31.615 -2.433  1.00 54.22 401 A 1 
ATOM 3325 O O   . THR A 1 401 ? 10.430  -31.136 -3.541  1.00 54.17 401 A 1 
ATOM 3326 C CB  . THR A 1 401 ? 8.179   -33.143 -2.144  1.00 49.39 401 A 1 
ATOM 3327 O OG1 . THR A 1 401 ? 8.115   -33.439 -3.519  1.00 44.77 401 A 1 
ATOM 3328 C CG2 . THR A 1 401 ? 6.779   -33.333 -1.562  1.00 44.38 401 A 1 
ATOM 3329 N N   . GLU A 1 402 ? 11.128  -32.075 -1.635  1.00 55.25 402 A 1 
ATOM 3330 C CA  . GLU A 1 402 ? 12.548  -32.069 -2.022  1.00 58.12 402 A 1 
ATOM 3331 C C   . GLU A 1 402 ? 12.780  -32.780 -3.368  1.00 61.40 402 A 1 
ATOM 3332 O O   . GLU A 1 402 ? 13.559  -32.320 -4.204  1.00 61.83 402 A 1 
ATOM 3333 C CB  . GLU A 1 402 ? 13.347  -32.730 -0.884  1.00 55.31 402 A 1 
ATOM 3334 C CG  . GLU A 1 402 ? 14.867  -32.634 -1.085  1.00 48.81 402 A 1 
ATOM 3335 C CD  . GLU A 1 402 ? 15.674  -33.264 0.063   1.00 44.74 402 A 1 
ATOM 3336 O OE1 . GLU A 1 402 ? 16.922  -33.242 -0.048  1.00 41.94 402 A 1 
ATOM 3337 O OE2 . GLU A 1 402 ? 15.059  -33.783 1.021   1.00 40.60 402 A 1 
ATOM 3338 N N   . GLU A 1 403 ? 12.027  -33.856 -3.628  1.00 64.48 403 A 1 
ATOM 3339 C CA  . GLU A 1 403 ? 12.078  -34.599 -4.891  1.00 68.34 403 A 1 
ATOM 3340 C C   . GLU A 1 403 ? 11.552  -33.791 -6.086  1.00 68.21 403 A 1 
ATOM 3341 O O   . GLU A 1 403 ? 12.128  -33.855 -7.176  1.00 67.11 403 A 1 
ATOM 3342 C CB  . GLU A 1 403 ? 11.254  -35.887 -4.771  1.00 67.67 403 A 1 
ATOM 3343 C CG  . GLU A 1 403 ? 11.818  -36.883 -3.744  1.00 61.98 403 A 1 
ATOM 3344 C CD  . GLU A 1 403 ? 11.039  -38.209 -3.714  1.00 56.98 403 A 1 
ATOM 3345 O OE1 . GLU A 1 403 ? 11.482  -39.109 -2.972  1.00 52.73 403 A 1 
ATOM 3346 O OE2 . GLU A 1 403 ? 10.035  -38.335 -4.454  1.00 52.70 403 A 1 
ATOM 3347 N N   . GLU A 1 404 ? 10.472  -33.030 -5.907  1.00 55.75 404 A 1 
ATOM 3348 C CA  . GLU A 1 404 ? 9.927   -32.142 -6.942  1.00 58.21 404 A 1 
ATOM 3349 C C   . GLU A 1 404 ? 10.886  -30.984 -7.230  1.00 59.76 404 A 1 
ATOM 3350 O O   . GLU A 1 404 ? 11.158  -30.697 -8.399  1.00 59.59 404 A 1 
ATOM 3351 C CB  . GLU A 1 404 ? 8.562   -31.595 -6.505  1.00 56.23 404 A 1 
ATOM 3352 C CG  . GLU A 1 404 ? 7.456   -32.660 -6.588  1.00 50.87 404 A 1 
ATOM 3353 C CD  . GLU A 1 404 ? 6.179   -32.235 -5.852  1.00 46.77 404 A 1 
ATOM 3354 O OE1 . GLU A 1 404 ? 5.087   -32.616 -6.328  1.00 45.07 404 A 1 
ATOM 3355 O OE2 . GLU A 1 404 ? 6.306   -31.582 -4.790  1.00 44.31 404 A 1 
ATOM 3356 N N   . LEU A 1 405 ? 11.457  -30.390 -6.188  1.00 51.47 405 A 1 
ATOM 3357 C CA  . LEU A 1 405 ? 12.443  -29.320 -6.326  1.00 52.39 405 A 1 
ATOM 3358 C C   . LEU A 1 405 ? 13.708  -29.808 -7.048  1.00 53.60 405 A 1 
ATOM 3359 O O   . LEU A 1 405 ? 14.186  -29.156 -7.974  1.00 54.40 405 A 1 
ATOM 3360 C CB  . LEU A 1 405 ? 12.761  -28.771 -4.921  1.00 49.78 405 A 1 
ATOM 3361 C CG  . LEU A 1 405 ? 13.627  -27.499 -4.942  1.00 45.64 405 A 1 
ATOM 3362 C CD1 . LEU A 1 405 ? 12.858  -26.299 -5.483  1.00 42.03 405 A 1 
ATOM 3363 C CD2 . LEU A 1 405 ? 14.099  -27.171 -3.526  1.00 42.04 405 A 1 
ATOM 3364 N N   . LEU A 1 406 ? 14.223  -30.983 -6.683  1.00 60.30 406 A 1 
ATOM 3365 C CA  . LEU A 1 406 ? 15.365  -31.608 -7.357  1.00 61.16 406 A 1 
ATOM 3366 C C   . LEU A 1 406 ? 15.075  -31.925 -8.826  1.00 60.98 406 A 1 
ATOM 3367 O O   . LEU A 1 406 ? 15.974  -31.811 -9.666  1.00 62.70 406 A 1 
ATOM 3368 C CB  . LEU A 1 406 ? 15.751  -32.903 -6.619  1.00 61.28 406 A 1 
ATOM 3369 C CG  . LEU A 1 406 ? 16.612  -32.684 -5.361  1.00 55.78 406 A 1 
ATOM 3370 C CD1 . LEU A 1 406 ? 16.700  -33.992 -4.576  1.00 52.94 406 A 1 
ATOM 3371 C CD2 . LEU A 1 406 ? 18.037  -32.260 -5.728  1.00 53.50 406 A 1 
ATOM 3372 N N   . ARG A 1 407 ? 13.848  -32.343 -9.143  1.00 66.91 407 A 1 
ATOM 3373 C CA  . ARG A 1 407 ? 13.428  -32.624 -10.520 1.00 67.55 407 A 1 
ATOM 3374 C C   . ARG A 1 407 ? 13.398  -31.350 -11.360 1.00 66.71 407 A 1 
ATOM 3375 O O   . ARG A 1 407 ? 13.939  -31.358 -12.462 1.00 67.89 407 A 1 
ATOM 3376 C CB  . ARG A 1 407 ? 12.067  -33.328 -10.491 1.00 68.71 407 A 1 
ATOM 3377 C CG  . ARG A 1 407 ? 11.690  -33.934 -11.853 1.00 64.01 407 A 1 
ATOM 3378 C CD  . ARG A 1 407 ? 10.267  -34.522 -11.817 1.00 64.62 407 A 1 
ATOM 3379 N NE  . ARG A 1 407 ? 10.117  -35.538 -10.753 1.00 56.27 407 A 1 
ATOM 3380 C CZ  . ARG A 1 407 ? 9.021   -35.800 -10.054 1.00 51.06 407 A 1 
ATOM 3381 N NH1 . ARG A 1 407 ? 7.881   -35.225 -10.315 1.00 48.84 407 A 1 
ATOM 3382 N NH2 . ARG A 1 407 ? 9.058   -36.640 -9.057  1.00 46.87 407 A 1 
ATOM 3383 N N   . GLU A 1 408 ? 12.831  -30.280 -10.821 1.00 60.67 408 A 1 
ATOM 3384 C CA  . GLU A 1 408 ? 12.748  -29.001 -11.534 1.00 61.07 408 A 1 
ATOM 3385 C C   . GLU A 1 408 ? 14.135  -28.352 -11.691 1.00 63.58 408 A 1 
ATOM 3386 O O   . GLU A 1 408 ? 14.487  -27.921 -12.786 1.00 62.39 408 A 1 
ATOM 3387 C CB  . GLU A 1 408 ? 11.735  -28.076 -10.832 1.00 56.98 408 A 1 
ATOM 3388 C CG  . GLU A 1 408 ? 11.163  -27.003 -11.782 1.00 50.71 408 A 1 
ATOM 3389 C CD  . GLU A 1 408 ? 10.353  -27.575 -12.969 1.00 46.75 408 A 1 
ATOM 3390 O OE1 . GLU A 1 408 ? 10.117  -26.857 -13.965 1.00 43.85 408 A 1 
ATOM 3391 O OE2 . GLU A 1 408 ? 9.975   -28.768 -12.929 1.00 41.95 408 A 1 
ATOM 3392 N N   . LEU A 1 409 ? 14.985  -28.401 -10.658 1.00 56.63 409 A 1 
ATOM 3393 C CA  . LEU A 1 409 ? 16.373  -27.927 -10.754 1.00 55.97 409 A 1 
ATOM 3394 C C   . LEU A 1 409 ? 17.195  -28.696 -11.800 1.00 57.47 409 A 1 
ATOM 3395 O O   . LEU A 1 409 ? 17.993  -28.095 -12.519 1.00 57.83 409 A 1 
ATOM 3396 C CB  . LEU A 1 409 ? 17.053  -28.049 -9.378  1.00 53.36 409 A 1 
ATOM 3397 C CG  . LEU A 1 409 ? 16.626  -26.976 -8.361  1.00 48.86 409 A 1 
ATOM 3398 C CD1 . LEU A 1 409 ? 17.195  -27.340 -6.985  1.00 44.71 409 A 1 
ATOM 3399 C CD2 . LEU A 1 409 ? 17.150  -25.588 -8.742  1.00 45.61 409 A 1 
ATOM 3400 N N   . LYS A 1 410 ? 17.008  -30.014 -11.902 1.00 66.36 410 A 1 
ATOM 3401 C CA  . LYS A 1 410 ? 17.660  -30.814 -12.954 1.00 67.10 410 A 1 
ATOM 3402 C C   . LYS A 1 410 ? 17.181  -30.409 -14.340 1.00 66.45 410 A 1 
ATOM 3403 O O   . LYS A 1 410 ? 18.011  -30.227 -15.226 1.00 67.25 410 A 1 
ATOM 3404 C CB  . LYS A 1 410 ? 17.422  -32.313 -12.732 1.00 67.11 410 A 1 
ATOM 3405 C CG  . LYS A 1 410 ? 18.349  -32.883 -11.652 1.00 63.80 410 A 1 
ATOM 3406 C CD  . LYS A 1 410 ? 17.986  -34.353 -11.395 1.00 61.13 410 A 1 
ATOM 3407 C CE  . LYS A 1 410 ? 18.867  -34.920 -10.280 1.00 55.27 410 A 1 
ATOM 3408 N NZ  . LYS A 1 410 ? 18.509  -36.331 -9.979  1.00 49.42 410 A 1 
ATOM 3409 N N   . ARG A 1 411 ? 15.871  -30.230 -14.501 1.00 65.72 411 A 1 
ATOM 3410 C CA  . ARG A 1 411 ? 15.259  -29.808 -15.762 1.00 65.93 411 A 1 
ATOM 3411 C C   . ARG A 1 411 ? 15.768  -28.440 -16.208 1.00 65.78 411 A 1 
ATOM 3412 O O   . ARG A 1 411 ? 16.185  -28.307 -17.359 1.00 64.55 411 A 1 
ATOM 3413 C CB  . ARG A 1 411 ? 13.741  -29.814 -15.577 1.00 64.44 411 A 1 
ATOM 3414 C CG  . ARG A 1 411 ? 13.013  -29.481 -16.879 1.00 58.41 411 A 1 
ATOM 3415 C CD  . ARG A 1 411 ? 11.528  -29.355 -16.576 1.00 56.39 411 A 1 
ATOM 3416 N NE  . ARG A 1 411 ? 10.775  -29.025 -17.792 1.00 50.85 411 A 1 
ATOM 3417 C CZ  . ARG A 1 411 ? 9.503   -28.693 -17.816 1.00 45.90 411 A 1 
ATOM 3418 N NH1 . ARG A 1 411 ? 8.790   -28.623 -16.715 1.00 44.30 411 A 1 
ATOM 3419 N NH2 . ARG A 1 411 ? 8.927   -28.425 -18.954 1.00 42.85 411 A 1 
ATOM 3420 N N   . GLU A 1 412 ? 15.774  -27.466 -15.320 1.00 58.16 412 A 1 
ATOM 3421 C CA  . GLU A 1 412 ? 16.291  -26.123 -15.621 1.00 58.11 412 A 1 
ATOM 3422 C C   . GLU A 1 412 ? 17.788  -26.152 -15.956 1.00 60.54 412 A 1 
ATOM 3423 O O   . GLU A 1 412 ? 18.226  -25.517 -16.916 1.00 59.02 412 A 1 
ATOM 3424 C CB  . GLU A 1 412 ? 16.024  -25.183 -14.432 1.00 54.50 412 A 1 
ATOM 3425 C CG  . GLU A 1 412 ? 14.550  -24.749 -14.339 1.00 48.71 412 A 1 
ATOM 3426 C CD  . GLU A 1 412 ? 14.071  -23.938 -15.560 1.00 44.75 412 A 1 
ATOM 3427 O OE1 . GLU A 1 412 ? 12.859  -23.982 -15.851 1.00 41.20 412 A 1 
ATOM 3428 O OE2 . GLU A 1 412 ? 14.922  -23.289 -16.209 1.00 39.84 412 A 1 
ATOM 3429 N N   . ARG A 1 413 ? 18.579  -26.952 -15.233 1.00 57.87 413 A 1 
ATOM 3430 C CA  . ARG A 1 413 ? 19.998  -27.138 -15.560 1.00 58.07 413 A 1 
ATOM 3431 C C   . ARG A 1 413 ? 20.192  -27.724 -16.962 1.00 58.95 413 A 1 
ATOM 3432 O O   . ARG A 1 413 ? 21.038  -27.240 -17.711 1.00 59.96 413 A 1 
ATOM 3433 C CB  . ARG A 1 413 ? 20.671  -28.017 -14.499 1.00 57.57 413 A 1 
ATOM 3434 C CG  . ARG A 1 413 ? 22.198  -27.892 -14.603 1.00 52.47 413 A 1 
ATOM 3435 C CD  . ARG A 1 413 ? 22.913  -28.924 -13.720 1.00 51.48 413 A 1 
ATOM 3436 N NE  . ARG A 1 413 ? 22.892  -30.241 -14.369 1.00 45.22 413 A 1 
ATOM 3437 C CZ  . ARG A 1 413 ? 23.160  -31.403 -13.819 1.00 40.23 413 A 1 
ATOM 3438 N NH1 . ARG A 1 413 ? 23.462  -31.520 -12.549 1.00 38.56 413 A 1 
ATOM 3439 N NH2 . ARG A 1 413 ? 23.133  -32.461 -14.568 1.00 37.51 413 A 1 
ATOM 3440 N N   . GLU A 1 414 ? 19.412  -28.741 -17.327 1.00 68.19 414 A 1 
ATOM 3441 C CA  . GLU A 1 414 ? 19.472  -29.352 -18.662 1.00 70.07 414 A 1 
ATOM 3442 C C   . GLU A 1 414 ? 19.081  -28.357 -19.763 1.00 69.97 414 A 1 
ATOM 3443 O O   . GLU A 1 414 ? 19.732  -28.324 -20.810 1.00 69.26 414 A 1 
ATOM 3444 C CB  . GLU A 1 414 ? 18.567  -30.595 -18.712 1.00 70.79 414 A 1 
ATOM 3445 C CG  . GLU A 1 414 ? 19.183  -31.799 -17.974 1.00 67.66 414 A 1 
ATOM 3446 C CD  . GLU A 1 414 ? 18.224  -32.996 -17.824 1.00 63.88 414 A 1 
ATOM 3447 O OE1 . GLU A 1 414 ? 18.591  -33.930 -17.068 1.00 58.34 414 A 1 
ATOM 3448 O OE2 . GLU A 1 414 ? 17.135  -32.988 -18.439 1.00 59.36 414 A 1 
ATOM 3449 N N   . LEU A 1 415 ? 18.069  -27.516 -19.522 1.00 60.86 415 A 1 
ATOM 3450 C CA  . LEU A 1 415 ? 17.666  -26.458 -20.453 1.00 60.64 415 A 1 
ATOM 3451 C C   . LEU A 1 415 ? 18.778  -25.416 -20.651 1.00 60.36 415 A 1 
ATOM 3452 O O   . LEU A 1 415 ? 19.114  -25.100 -21.794 1.00 61.17 415 A 1 
ATOM 3453 C CB  . LEU A 1 415 ? 16.372  -25.788 -19.952 1.00 60.30 415 A 1 
ATOM 3454 C CG  . LEU A 1 415 ? 15.103  -26.650 -20.127 1.00 55.35 415 A 1 
ATOM 3455 C CD1 . LEU A 1 415 ? 13.936  -26.005 -19.373 1.00 51.22 415 A 1 
ATOM 3456 C CD2 . LEU A 1 415 ? 14.699  -26.776 -21.599 1.00 51.97 415 A 1 
ATOM 3457 N N   . ILE A 1 416 ? 19.401  -24.954 -19.572 1.00 62.91 416 A 1 
ATOM 3458 C CA  . ILE A 1 416 ? 20.523  -24.002 -19.627 1.00 61.34 416 A 1 
ATOM 3459 C C   . ILE A 1 416 ? 21.730  -24.619 -20.357 1.00 62.84 416 A 1 
ATOM 3460 O O   . ILE A 1 416 ? 22.339  -23.979 -21.216 1.00 62.65 416 A 1 
ATOM 3461 C CB  . ILE A 1 416 ? 20.886  -23.535 -18.196 1.00 59.46 416 A 1 
ATOM 3462 C CG1 . ILE A 1 416 ? 19.744  -22.674 -17.601 1.00 56.31 416 A 1 
ATOM 3463 C CG2 . ILE A 1 416 ? 22.202  -22.732 -18.182 1.00 52.30 416 A 1 
ATOM 3464 C CD1 . ILE A 1 416 ? 19.851  -22.472 -16.082 1.00 49.08 416 A 1 
ATOM 3465 N N   . GLU A 1 417 ? 22.061  -25.879 -20.068 1.00 62.96 417 A 1 
ATOM 3466 C CA  . GLU A 1 417 ? 23.146  -26.600 -20.748 1.00 64.03 417 A 1 
ATOM 3467 C C   . GLU A 1 417 ? 22.867  -26.774 -22.251 1.00 65.15 417 A 1 
ATOM 3468 O O   . GLU A 1 417 ? 23.786  -26.646 -23.064 1.00 65.84 417 A 1 
ATOM 3469 C CB  . GLU A 1 417 ? 23.368  -27.978 -20.090 1.00 63.71 417 A 1 
ATOM 3470 C CG  . GLU A 1 417 ? 24.111  -27.929 -18.732 1.00 59.26 417 A 1 
ATOM 3471 C CD  . GLU A 1 417 ? 24.231  -29.317 -18.046 1.00 54.64 417 A 1 
ATOM 3472 O OE1 . GLU A 1 417 ? 24.497  -29.375 -16.816 1.00 50.76 417 A 1 
ATOM 3473 O OE2 . GLU A 1 417 ? 24.096  -30.355 -18.740 1.00 50.16 417 A 1 
ATOM 3474 N N   . GLN A 1 418 ? 21.617  -27.048 -22.645 1.00 66.76 418 A 1 
ATOM 3475 C CA  . GLN A 1 418 ? 21.205  -27.121 -24.049 1.00 67.75 418 A 1 
ATOM 3476 C C   . GLN A 1 418 ? 21.298  -25.759 -24.739 1.00 67.94 418 A 1 
ATOM 3477 O O   . GLN A 1 418 ? 21.822  -25.676 -25.851 1.00 68.89 418 A 1 
ATOM 3478 C CB  . GLN A 1 418 ? 19.774  -27.663 -24.159 1.00 70.51 418 A 1 
ATOM 3479 C CG  . GLN A 1 418 ? 19.714  -29.185 -23.952 1.00 68.30 418 A 1 
ATOM 3480 C CD  . GLN A 1 418 ? 18.284  -29.731 -23.972 1.00 66.06 418 A 1 
ATOM 3481 O OE1 . GLN A 1 418 ? 17.310  -29.060 -24.277 1.00 62.30 418 A 1 
ATOM 3482 N NE2 . GLN A 1 418 ? 18.102  -30.995 -23.673 1.00 59.21 418 A 1 
ATOM 3483 N N   . GLN A 1 419 ? 20.852  -24.707 -24.078 1.00 63.69 419 A 1 
ATOM 3484 C CA  . GLN A 1 419 ? 20.884  -23.348 -24.614 1.00 62.62 419 A 1 
ATOM 3485 C C   . GLN A 1 419 ? 22.325  -22.866 -24.834 1.00 63.94 419 A 1 
ATOM 3486 O O   . GLN A 1 419 ? 22.656  -22.401 -25.925 1.00 64.26 419 A 1 
ATOM 3487 C CB  . GLN A 1 419 ? 20.063  -22.456 -23.679 1.00 61.91 419 A 1 
ATOM 3488 C CG  . GLN A 1 419 ? 19.642  -21.152 -24.356 1.00 58.28 419 A 1 
ATOM 3489 C CD  . GLN A 1 419 ? 18.549  -20.418 -23.592 1.00 53.18 419 A 1 
ATOM 3490 O OE1 . GLN A 1 419 ? 17.972  -20.868 -22.612 1.00 51.63 419 A 1 
ATOM 3491 N NE2 . GLN A 1 419 ? 18.188  -19.239 -24.045 1.00 45.65 419 A 1 
ATOM 3492 N N   . HIS A 1 420 ? 23.223  -23.133 -23.891 1.00 65.79 420 A 1 
ATOM 3493 C CA  . HIS A 1 420 ? 24.656  -22.861 -24.049 1.00 65.20 420 A 1 
ATOM 3494 C C   . HIS A 1 420 ? 25.334  -23.683 -25.154 1.00 66.68 420 A 1 
ATOM 3495 O O   . HIS A 1 420 ? 26.334  -23.234 -25.722 1.00 67.15 420 A 1 
ATOM 3496 C CB  . HIS A 1 420 ? 25.373  -23.130 -22.722 1.00 62.80 420 A 1 
ATOM 3497 C CG  . HIS A 1 420 ? 25.429  -21.930 -21.823 1.00 58.34 420 A 1 
ATOM 3498 N ND1 . HIS A 1 420 ? 25.952  -20.707 -22.163 1.00 51.84 420 A 1 
ATOM 3499 C CD2 . HIS A 1 420 ? 25.032  -21.858 -20.520 1.00 50.24 420 A 1 
ATOM 3500 C CE1 . HIS A 1 420 ? 25.869  -19.911 -21.084 1.00 47.18 420 A 1 
ATOM 3501 N NE2 . HIS A 1 420 ? 25.331  -20.575 -20.050 1.00 47.96 420 A 1 
ATOM 3502 N N   . ARG A 1 421 ? 24.852  -24.894 -25.445 1.00 76.92 421 A 1 
ATOM 3503 C CA  . ARG A 1 421 ? 25.347  -25.674 -26.592 1.00 77.47 421 A 1 
ATOM 3504 C C   . ARG A 1 421 ? 24.902  -25.066 -27.914 1.00 77.48 421 A 1 
ATOM 3505 O O   . ARG A 1 421 ? 25.741  -24.902 -28.795 1.00 79.59 421 A 1 
ATOM 3506 C CB  . ARG A 1 421 ? 24.914  -27.139 -26.504 1.00 79.03 421 A 1 
ATOM 3507 C CG  . ARG A 1 421 ? 25.735  -27.917 -25.472 1.00 72.86 421 A 1 
ATOM 3508 C CD  . ARG A 1 421 ? 25.225  -29.355 -25.412 1.00 72.70 421 A 1 
ATOM 3509 N NE  . ARG A 1 421 ? 25.796  -30.087 -24.271 1.00 62.84 421 A 1 
ATOM 3510 C CZ  . ARG A 1 421 ? 25.764  -31.393 -24.089 1.00 57.52 421 A 1 
ATOM 3511 N NH1 . ARG A 1 421 ? 25.266  -32.197 -24.989 1.00 52.99 421 A 1 
ATOM 3512 N NH2 . ARG A 1 421 ? 26.222  -31.912 -22.987 1.00 50.34 421 A 1 
ATOM 3513 N N   . LEU A 1 422 ? 23.627  -24.683 -28.018 1.00 81.18 422 A 1 
ATOM 3514 C CA  . LEU A 1 422 ? 23.071  -24.051 -29.216 1.00 80.96 422 A 1 
ATOM 3515 C C   . LEU A 1 422 ? 23.737  -22.700 -29.520 1.00 80.21 422 A 1 
ATOM 3516 O O   . LEU A 1 422 ? 24.036  -22.417 -30.679 1.00 78.62 422 A 1 
ATOM 3517 C CB  . LEU A 1 422 ? 21.552  -23.886 -29.031 1.00 82.06 422 A 1 
ATOM 3518 C CG  . LEU A 1 422 ? 20.764  -25.213 -29.073 1.00 74.63 422 A 1 
ATOM 3519 C CD1 . LEU A 1 422 ? 19.340  -24.979 -28.572 1.00 67.31 422 A 1 
ATOM 3520 C CD2 . LEU A 1 422 ? 20.685  -25.781 -30.491 1.00 69.60 422 A 1 
ATOM 3521 N N   . GLU A 1 423 ? 24.031  -21.903 -28.498 1.00 71.03 423 A 1 
ATOM 3522 C CA  . GLU A 1 423 ? 24.764  -20.634 -28.649 1.00 72.04 423 A 1 
ATOM 3523 C C   . GLU A 1 423 ? 26.195  -20.856 -29.164 1.00 72.27 423 A 1 
ATOM 3524 O O   . GLU A 1 423 ? 26.644  -20.150 -30.064 1.00 71.42 423 A 1 
ATOM 3525 C CB  . GLU A 1 423 ? 24.774  -19.886 -27.307 1.00 70.04 423 A 1 
ATOM 3526 C CG  . GLU A 1 423 ? 23.403  -19.266 -26.979 1.00 64.83 423 A 1 
ATOM 3527 C CD  . GLU A 1 423 ? 23.296  -18.711 -25.545 1.00 58.82 423 A 1 
ATOM 3528 O OE1 . GLU A 1 423 ? 22.195  -18.214 -25.212 1.00 54.75 423 A 1 
ATOM 3529 O OE2 . GLU A 1 423 ? 24.269  -18.845 -24.766 1.00 54.38 423 A 1 
ATOM 3530 N N   . LYS A 1 424 ? 26.888  -21.893 -28.678 1.00 76.73 424 A 1 
ATOM 3531 C CA  . LYS A 1 424 ? 28.237  -22.245 -29.157 1.00 77.24 424 A 1 
ATOM 3532 C C   . LYS A 1 424 ? 28.261  -22.832 -30.567 1.00 76.24 424 A 1 
ATOM 3533 O O   . LYS A 1 424 ? 29.286  -22.717 -31.231 1.00 75.66 424 A 1 
ATOM 3534 C CB  . LYS A 1 424 ? 28.899  -23.225 -28.188 1.00 75.69 424 A 1 
ATOM 3535 C CG  . LYS A 1 424 ? 29.376  -22.512 -26.924 1.00 71.11 424 A 1 
ATOM 3536 C CD  . LYS A 1 424 ? 30.026  -23.526 -25.980 1.00 65.18 424 A 1 
ATOM 3537 C CE  . LYS A 1 424 ? 30.499  -22.780 -24.735 1.00 60.97 424 A 1 
ATOM 3538 N NZ  . LYS A 1 424 ? 31.165  -23.699 -23.786 1.00 52.91 424 A 1 
ATOM 3539 N N   . GLU A 1 425 ? 27.184  -23.490 -30.999 1.00 81.09 425 A 1 
ATOM 3540 C CA  . GLU A 1 425 ? 27.050  -24.024 -32.360 1.00 82.23 425 A 1 
ATOM 3541 C C   . GLU A 1 425 ? 26.609  -22.949 -33.369 1.00 79.66 425 A 1 
ATOM 3542 O O   . GLU A 1 425 ? 26.875  -23.094 -34.558 1.00 74.79 425 A 1 
ATOM 3543 C CB  . GLU A 1 425 ? 26.077  -25.216 -32.355 1.00 82.05 425 A 1 
ATOM 3544 C CG  . GLU A 1 425 ? 26.688  -26.473 -31.699 1.00 76.23 425 A 1 
ATOM 3545 C CD  . GLU A 1 425 ? 25.727  -27.678 -31.611 1.00 70.36 425 A 1 
ATOM 3546 O OE1 . GLU A 1 425 ? 26.163  -28.720 -31.059 1.00 64.38 425 A 1 
ATOM 3547 O OE2 . GLU A 1 425 ? 24.567  -27.581 -32.076 1.00 65.90 425 A 1 
ATOM 3548 N N   . GLY A 1 426 ? 25.973  -21.868 -32.915 1.00 79.93 426 A 1 
ATOM 3549 C CA  . GLY A 1 426 ? 25.581  -20.726 -33.747 1.00 81.69 426 A 1 
ATOM 3550 C C   . GLY A 1 426 ? 26.698  -19.711 -34.030 1.00 81.26 426 A 1 
ATOM 3551 O O   . GLY A 1 426 ? 26.562  -18.921 -34.964 1.00 75.94 426 A 1 
ATOM 3552 N N   . ASP A 1 427 ? 27.783  -19.746 -33.246 1.00 73.66 427 A 1 
ATOM 3553 C CA  . ASP A 1 427 ? 28.974  -18.886 -33.399 1.00 78.21 427 A 1 
ATOM 3554 C C   . ASP A 1 427 ? 30.104  -19.541 -34.236 1.00 76.00 427 A 1 
ATOM 3555 O O   . ASP A 1 427 ? 31.202  -18.986 -34.338 1.00 71.03 427 A 1 
ATOM 3556 C CB  . ASP A 1 427 ? 29.477  -18.449 -32.005 1.00 75.41 427 A 1 
ATOM 3557 C CG  . ASP A 1 427 ? 28.954  -17.089 -31.504 1.00 68.00 427 A 1 
ATOM 3558 O OD1 . ASP A 1 427 ? 28.337  -16.328 -32.281 1.00 61.95 427 A 1 
ATOM 3559 O OD2 . ASP A 1 427 ? 29.254  -16.777 -30.320 1.00 60.98 427 A 1 
ATOM 3560 N N   . GLN A 1 428 ? 29.860  -20.732 -34.828 1.00 80.55 428 A 1 
ATOM 3561 C CA  . GLN A 1 428 ? 30.751  -21.401 -35.794 1.00 83.56 428 A 1 
ATOM 3562 C C   . GLN A 1 428 ? 30.162  -21.360 -37.205 1.00 75.91 428 A 1 
ATOM 3563 O O   . GLN A 1 428 ? 30.965  -21.213 -38.154 1.00 68.99 428 A 1 
ATOM 3564 C CB  . GLN A 1 428 ? 31.002  -22.865 -35.383 1.00 79.36 428 A 1 
ATOM 3565 C CG  . GLN A 1 428 ? 31.948  -22.975 -34.189 1.00 71.82 428 A 1 
ATOM 3566 C CD  . GLN A 1 428 ? 32.389  -24.407 -33.870 1.00 64.53 428 A 1 
ATOM 3567 O OE1 . GLN A 1 428 ? 31.967  -25.418 -34.418 1.00 63.50 428 A 1 
ATOM 3568 N NE2 . GLN A 1 428 ? 33.318  -24.565 -32.941 1.00 60.05 428 A 1 
ATOM 3569 O OXT . GLN A 1 428 ? 28.925  -21.518 -37.292 1.00 70.32 428 A 1 
#
