# 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_if08177
#
_entry.id if08177
#
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 LEU 1   
1 n LEU 2   
1 n PRO 3   
1 n ASP 4   
1 n ALA 5   
1 n GLY 6   
1 n ALA 7   
1 n SER 8   
1 n SER 9   
1 n LEU 10  
1 n ASP 11  
1 n ASN 12  
1 n ASP 13  
1 n PHE 14  
1 n SER 15  
1 n ARG 16  
1 n GLN 17  
1 n ASN 18  
1 n ALA 19  
1 n MET 20  
1 n LEU 21  
1 n ASN 22  
1 n ASP 23  
1 n ALA 24  
1 n MET 25  
1 n ARG 26  
1 n THR 27  
1 n LYS 28  
1 n PHE 29  
1 n PHE 30  
1 n HIS 31  
1 n GLN 32  
1 n GLY 33  
1 n LYS 34  
1 n GLU 35  
1 n PRO 36  
1 n ILE 37  
1 n THR 38  
1 n GLN 39  
1 n MET 40  
1 n LYS 41  
1 n LYS 42  
1 n LYS 43  
1 n VAL 44  
1 n LEU 45  
1 n PHE 46  
1 n ILE 47  
1 n ASP 48  
1 n ARG 49  
1 n ASP 50  
1 n GLY 51  
1 n THR 52  
1 n LEU 53  
1 n ILE 54  
1 n MET 55  
1 n GLU 56  
1 n PRO 57  
1 n PRO 58  
1 n VAL 59  
1 n THR 60  
1 n PHE 61  
1 n GLN 62  
1 n VAL 63  
1 n ASP 64  
1 n THR 65  
1 n LEU 66  
1 n GLU 67  
1 n GLN 68  
1 n LEU 69  
1 n MET 70  
1 n PHE 71  
1 n LEU 72  
1 n PRO 73  
1 n GLY 74  
1 n VAL 75  
1 n MET 76  
1 n ARG 77  
1 n ASN 78  
1 n LEU 79  
1 n TYR 80  
1 n PHE 81  
1 n ILE 82  
1 n CYS 83  
1 n LYS 84  
1 n ASN 85  
1 n LEU 86  
1 n ASP 87  
1 n PHE 88  
1 n GLU 89  
1 n LEU 90  
1 n VAL 91  
1 n ILE 92  
1 n VAL 93  
1 n THR 94  
1 n ASN 95  
1 n GLN 96  
1 n ASP 97  
1 n GLY 98  
1 n LEU 99  
1 n GLY 100 
1 n THR 101 
1 n PRO 102 
1 n SER 103 
1 n TYR 104 
1 n PRO 105 
1 n GLN 106 
1 n GLU 107 
1 n ASN 108 
1 n PHE 109 
1 n ASP 110 
1 n CYS 111 
1 n VAL 112 
1 n GLN 113 
1 n GLU 114 
1 n LYS 115 
1 n MET 116 
1 n LEU 117 
1 n GLU 118 
1 n VAL 119 
1 n PHE 120 
1 n ALA 121 
1 n GLY 122 
1 n GLU 123 
1 n GLY 124 
1 n VAL 125 
1 n ILE 126 
1 n PHE 127 
1 n ASP 128 
1 n HIS 129 
1 n ILE 130 
1 n LEU 131 
1 n VAL 132 
1 n ASP 133 
1 n PRO 134 
1 n SER 135 
1 n PHE 136 
1 n PRO 137 
1 n GLU 138 
1 n ASP 139 
1 n ASN 140 
1 n SER 141 
1 n PRO 142 
1 n ASN 143 
1 n ARG 144 
1 n LYS 145 
1 n PRO 146 
1 n GLN 147 
1 n THR 148 
1 n GLY 149 
1 n MET 150 
1 n LEU 151 
1 n LYS 152 
1 n GLU 153 
1 n TYR 154 
1 n MET 155 
1 n THR 156 
1 n GLY 157 
1 n ASP 158 
1 n TYR 159 
1 n ASP 160 
1 n LEU 161 
1 n GLU 162 
1 n ASN 163 
1 n SER 164 
1 n TYR 165 
1 n VAL 166 
1 n ILE 167 
1 n GLY 168 
1 n ASP 169 
1 n ARG 170 
1 n LYS 171 
1 n THR 172 
1 n ASP 173 
1 n LEU 174 
1 n GLU 175 
1 n LEU 176 
1 n ALA 177 
1 n ALA 178 
1 n ASN 179 
1 n LEU 180 
1 n GLY 181 
1 n CYS 182 
1 n LYS 183 
1 n GLY 184 
1 n ILE 185 
1 n LEU 186 
1 n ILE 187 
1 n ALA 188 
1 n ALA 189 
1 n ASP 190 
1 n GLU 191 
1 n PHE 192 
1 n ALA 193 
1 n MET 194 
1 n GLU 195 
1 n SER 196 
1 n ALA 197 
1 n PRO 198 
1 n ASP 199 
1 n LEU 200 
1 n TYR 201 
1 n GLU 202 
1 n ALA 203 
1 n LYS 204 
1 n GLU 205 
1 n TYR 206 
1 n ALA 207 
1 n SER 208 
1 n TYR 209 
1 n ARG 210 
1 n LYS 211 
1 n ASP 212 
1 n ARG 213 
1 n PHE 214 
1 n HIS 215 
1 n ILE 216 
1 n PHE 217 
1 n ASN 218 
1 n SER 219 
1 n TRP 220 
1 n ASP 221 
1 n LYS 222 
1 n ILE 223 
1 n LYS 224 
1 n ASP 225 
1 n PHE 226 
1 n LEU 227 
1 n PHE 228 
1 n ALA 229 
1 n GLY 230 
1 n GLU 231 
1 n ARG 232 
1 n VAL 233 
1 n ALA 234 
1 n THR 235 
1 n VAL 236 
1 n GLN 237 
1 n ARG 238 
1 n THR 239 
1 n THR 240 
1 n LYS 241 
1 n GLU 242 
1 n THR 243 
1 n ALA 244 
1 n ILE 245 
1 n TYR 246 
1 n VAL 247 
1 n GLY 248 
1 n LEU 249 
1 n ASN 250 
1 n LEU 251 
1 n ASP 252 
1 n GLY 253 
1 n ASN 254 
1 n GLY 255 
1 n THR 256 
1 n CYS 257 
1 n ASP 258 
1 n ILE 259 
1 n SER 260 
1 n THR 261 
1 n GLY 262 
1 n ILE 263 
1 n GLY 264 
1 n PHE 265 
1 n PHE 266 
1 n ASP 267 
1 n HIS 268 
1 n MET 269 
1 n LEU 270 
1 n GLU 271 
1 n GLN 272 
1 n ILE 273 
1 n GLY 274 
1 n LYS 275 
1 n HIS 276 
1 n GLY 277 
1 n GLY 278 
1 n LEU 279 
1 n ASP 280 
1 n LEU 281 
1 n THR 282 
1 n ILE 283 
1 n LYS 284 
1 n VAL 285 
1 n LYS 286 
1 n GLY 287 
1 n ASP 288 
1 n LEU 289 
1 n HIS 290 
1 n VAL 291 
1 n ASP 292 
1 n GLU 293 
1 n HIS 294 
1 n HIS 295 
1 n THR 296 
1 n ILE 297 
1 n GLU 298 
1 n ASP 299 
1 n THR 300 
1 n ALA 301 
1 n ILE 302 
1 n ALA 303 
1 n LEU 304 
1 n GLY 305 
1 n GLU 306 
1 n ALA 307 
1 n LEU 308 
1 n SER 309 
1 n THR 310 
1 n ALA 311 
1 n LEU 312 
1 n GLY 313 
1 n ASP 314 
1 n LYS 315 
1 n ARG 316 
1 n GLY 317 
1 n ILE 318 
1 n GLU 319 
1 n ARG 320 
1 n TYR 321 
1 n GLY 322 
1 n TYR 323 
1 n CYS 324 
1 n LEU 325 
1 n PRO 326 
1 n MET 327 
1 n ASP 328 
1 n ASP 329 
1 n CYS 330 
1 n LEU 331 
1 n CYS 332 
1 n SER 333 
1 n VAL 334 
1 n ALA 335 
1 n LEU 336 
1 n ASP 337 
1 n PHE 338 
1 n GLY 339 
1 n GLY 340 
1 n ARG 341 
1 n ALA 342 
1 n TRP 343 
1 n LEU 344 
1 n VAL 345 
1 n TRP 346 
1 n ASP 347 
1 n ALA 348 
1 n LYS 349 
1 n PHE 350 
1 n LYS 351 
1 n ARG 352 
1 n GLU 353 
1 n LYS 354 
1 n ILE 355 
1 n GLY 356 
1 n GLU 357 
1 n MET 358 
1 n PRO 359 
1 n THR 360 
1 n GLU 361 
1 n MET 362 
1 n PHE 363 
1 n LEU 364 
1 n HIS 365 
1 n PHE 366 
1 n PHE 367 
1 n LYS 368 
1 n SER 369 
1 n LEU 370 
1 n SER 371 
1 n ASP 372 
1 n ALA 373 
1 n ALA 374 
1 n LYS 375 
1 n MET 376 
1 n ASN 377 
1 n LEU 378 
1 n HIS 379 
1 n ILE 380 
1 n LYS 381 
1 n ALA 382 
1 n GLU 383 
1 n GLY 384 
1 n GLU 385 
1 n ASN 386 
1 n GLU 387 
1 n HIS 388 
1 n HIS 389 
1 n LYS 390 
1 n ALA 391 
1 n GLU 392 
1 n GLY 393 
1 n ILE 394 
1 n PHE 395 
1 n LYS 396 
1 n ALA 397 
1 n LEU 398 
1 n ALA 399 
1 n ARG 400 
1 n ALA 401 
1 n ILE 402 
1 n LYS 403 
1 n MET 404 
1 n ALA 405 
1 n ILE 406 
1 n ARG 407 
1 n ARG 408 
1 n ASP 409 
1 n VAL 410 
1 n TYR 411 
1 n LYS 412 
1 n TYR 413 
1 n ASP 414 
1 n LEU 415 
1 n PRO 416 
1 n SER 417 
1 n THR 418 
1 n LYS 419 
1 n GLY 420 
1 n VAL 421 
1 n LEU 422 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:47:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.72
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
#
_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   . LEU A 1 1   ? 36.535  26.875  82.612  1.00 29.07 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 36.582  25.461  82.232  1.00 46.63 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 35.167  24.913  82.273  1.00 47.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 34.661  24.719  83.367  1.00 45.22 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 37.480  24.665  83.211  1.00 45.27 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 38.981  24.707  82.867  1.00 41.92 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 39.834  24.452  84.104  1.00 40.64 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 39.328  23.659  81.803  1.00 45.90 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 34.556  24.755  81.147  1.00 30.69 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 33.560  23.739  80.780  1.00 42.36 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 33.345  23.890  79.262  1.00 41.83 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 33.310  25.024  78.784  1.00 40.12 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 32.240  23.877  81.580  1.00 40.54 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 32.140  22.912  82.784  1.00 37.40 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 31.040  23.366  83.744  1.00 36.31 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 31.854  21.468  82.371  1.00 40.41 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 33.349  22.795  78.510  1.00 34.60 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 33.533  22.821  77.061  1.00 44.23 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 32.213  22.856  76.284  1.00 45.78 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 31.197  22.307  76.702  1.00 42.95 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 34.332  21.552  76.761  1.00 41.23 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 33.783  20.553  77.779  1.00 41.99 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 33.371  21.418  78.973  1.00 48.02 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? 32.317  23.475  75.129  1.00 33.75 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? 31.312  23.518  74.074  1.00 41.67 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? 31.298  22.170  73.336  1.00 40.01 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? 32.321  21.727  72.800  1.00 38.35 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? 31.683  24.698  73.155  1.00 40.05 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? 30.493  25.420  72.530  1.00 35.88 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? 29.353  24.943  72.709  1.00 33.89 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? 30.753  26.476  71.908  1.00 34.11 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 30.182  21.483  73.396  1.00 34.56 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 30.023  20.207  72.709  1.00 42.96 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 28.602  20.113  72.148  1.00 42.61 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 27.656  19.949  72.915  1.00 39.23 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 30.327  19.053  73.684  1.00 40.78 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? 28.471  20.204  70.838  1.00 36.67 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? 27.175  19.919  70.214  1.00 44.83 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? 26.907  20.493  68.824  1.00 44.74 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? 25.750  20.792  68.551  1.00 41.24 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? 27.914  20.639  67.947  1.00 28.96 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? 27.646  21.132  66.585  1.00 36.25 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? 28.302  20.336  65.438  1.00 36.74 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? 28.185  20.727  64.285  1.00 35.04 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? 27.981  22.631  66.523  1.00 35.15 7   A 1 
ATOM 46   N N   . SER A 1 8   ? 28.983  19.208  65.725  1.00 32.30 8   A 1 
ATOM 47   C CA  . SER A 1 8   ? 29.747  18.498  64.678  1.00 43.63 8   A 1 
ATOM 48   C C   . SER A 1 8   ? 29.183  17.142  64.241  1.00 44.52 8   A 1 
ATOM 49   O O   . SER A 1 8   ? 29.755  16.505  63.360  1.00 40.40 8   A 1 
ATOM 50   C CB  . SER A 1 8   ? 31.219  18.382  65.092  1.00 41.06 8   A 1 
ATOM 51   O OG  . SER A 1 8   ? 31.349  17.526  66.209  1.00 36.05 8   A 1 
ATOM 52   N N   . SER A 1 9   ? 28.071  16.671  64.824  1.00 32.75 9   A 1 
ATOM 53   C CA  . SER A 1 9   ? 27.513  15.357  64.448  1.00 44.62 9   A 1 
ATOM 54   C C   . SER A 1 9   ? 26.374  15.428  63.426  1.00 44.47 9   A 1 
ATOM 55   O O   . SER A 1 9   ? 26.204  14.484  62.659  1.00 42.13 9   A 1 
ATOM 56   C CB  . SER A 1 9   ? 27.080  14.573  65.690  1.00 44.38 9   A 1 
ATOM 57   O OG  . SER A 1 9   ? 26.055  15.251  66.376  1.00 39.15 9   A 1 
ATOM 58   N N   . LEU A 1 10  ? 25.629  16.543  63.368  1.00 32.82 10  A 1 
ATOM 59   C CA  . LEU A 1 10  ? 24.464  16.670  62.476  1.00 40.26 10  A 1 
ATOM 60   C C   . LEU A 1 10  ? 24.851  16.999  61.023  1.00 40.46 10  A 1 
ATOM 61   O O   . LEU A 1 10  ? 24.236  16.463  60.099  1.00 38.33 10  A 1 
ATOM 62   C CB  . LEU A 1 10  ? 23.482  17.692  63.085  1.00 40.05 10  A 1 
ATOM 63   C CG  . LEU A 1 10  ? 22.643  17.100  64.237  1.00 38.28 10  A 1 
ATOM 64   C CD1 . LEU A 1 10  ? 22.086  18.202  65.133  1.00 34.09 10  A 1 
ATOM 65   C CD2 . LEU A 1 10  ? 21.463  16.280  63.704  1.00 40.36 10  A 1 
ATOM 66   N N   . ASP A 1 11  ? 25.917  17.780  60.801  1.00 31.70 11  A 1 
ATOM 67   C CA  . ASP A 1 11  ? 26.391  18.112  59.440  1.00 38.31 11  A 1 
ATOM 68   C C   . ASP A 1 11  ? 27.031  16.913  58.719  1.00 37.62 11  A 1 
ATOM 69   O O   . ASP A 1 11  ? 26.926  16.778  57.493  1.00 35.92 11  A 1 
ATOM 70   C CB  . ASP A 1 11  ? 27.369  19.297  59.509  1.00 36.57 11  A 1 
ATOM 71   C CG  . ASP A 1 11  ? 26.678  20.655  59.671  1.00 33.50 11  A 1 
ATOM 72   O OD1 . ASP A 1 11  ? 25.490  20.760  59.292  1.00 31.61 11  A 1 
ATOM 73   O OD2 . ASP A 1 11  ? 27.354  21.583  60.160  1.00 32.21 11  A 1 
ATOM 74   N N   . ASN A 1 12  ? 27.657  16.003  59.471  1.00 36.43 12  A 1 
ATOM 75   C CA  . ASN A 1 12  ? 28.247  14.792  58.884  1.00 44.67 12  A 1 
ATOM 76   C C   . ASN A 1 12  ? 27.191  13.755  58.462  1.00 45.39 12  A 1 
ATOM 77   O O   . ASN A 1 12  ? 27.410  13.038  57.483  1.00 42.53 12  A 1 
ATOM 78   C CB  . ASN A 1 12  ? 29.287  14.204  59.857  1.00 42.63 12  A 1 
ATOM 79   C CG  . ASN A 1 12  ? 30.702  14.696  59.591  1.00 39.04 12  A 1 
ATOM 80   O OD1 . ASN A 1 12  ? 31.097  15.019  58.484  1.00 35.47 12  A 1 
ATOM 81   N ND2 . ASN A 1 12  ? 31.547  14.707  60.590  1.00 36.65 12  A 1 
ATOM 82   N N   . ASP A 1 13  ? 26.046  13.694  59.144  1.00 38.75 13  A 1 
ATOM 83   C CA  . ASP A 1 13  ? 24.954  12.782  58.765  1.00 46.84 13  A 1 
ATOM 84   C C   . ASP A 1 13  ? 24.174  13.292  57.544  1.00 44.92 13  A 1 
ATOM 85   O O   . ASP A 1 13  ? 23.877  12.521  56.629  1.00 43.45 13  A 1 
ATOM 86   C CB  . ASP A 1 13  ? 24.038  12.509  59.973  1.00 46.68 13  A 1 
ATOM 87   C CG  . ASP A 1 13  ? 24.126  11.077  60.522  1.00 42.88 13  A 1 
ATOM 88   O OD1 . ASP A 1 13  ? 24.828  10.232  59.920  1.00 40.89 13  A 1 
ATOM 89   O OD2 . ASP A 1 13  ? 23.467  10.825  61.557  1.00 40.17 13  A 1 
ATOM 90   N N   . PHE A 1 14  ? 23.946  14.613  57.453  1.00 35.11 14  A 1 
ATOM 91   C CA  . PHE A 1 14  ? 23.315  15.221  56.272  1.00 37.48 14  A 1 
ATOM 92   C C   . PHE A 1 14  ? 24.188  15.110  55.014  1.00 37.49 14  A 1 
ATOM 93   O O   . PHE A 1 14  ? 23.687  14.834  53.918  1.00 35.44 14  A 1 
ATOM 94   C CB  . PHE A 1 14  ? 22.957  16.686  56.573  1.00 35.24 14  A 1 
ATOM 95   C CG  . PHE A 1 14  ? 21.462  16.942  56.522  1.00 33.92 14  A 1 
ATOM 96   C CD1 . PHE A 1 14  ? 20.857  17.335  55.312  1.00 29.66 14  A 1 
ATOM 97   C CD2 . PHE A 1 14  ? 20.673  16.765  57.673  1.00 31.08 14  A 1 
ATOM 98   C CE1 . PHE A 1 14  ? 19.467  17.553  55.253  1.00 29.81 14  A 1 
ATOM 99   C CE2 . PHE A 1 14  ? 19.283  16.979  57.615  1.00 30.08 14  A 1 
ATOM 100  C CZ  . PHE A 1 14  ? 18.681  17.373  56.407  1.00 33.71 14  A 1 
ATOM 101  N N   . SER A 1 15  ? 25.505  15.271  55.164  1.00 36.68 15  A 1 
ATOM 102  C CA  . SER A 1 15  ? 26.459  15.105  54.056  1.00 41.75 15  A 1 
ATOM 103  C C   . SER A 1 15  ? 26.531  13.646  53.580  1.00 42.41 15  A 1 
ATOM 104  O O   . SER A 1 15  ? 26.531  13.389  52.374  1.00 42.56 15  A 1 
ATOM 105  C CB  . SER A 1 15  ? 27.833  15.625  54.484  1.00 41.47 15  A 1 
ATOM 106  O OG  . SER A 1 15  ? 28.714  15.640  53.383  1.00 38.21 15  A 1 
ATOM 107  N N   . ARG A 1 16  ? 26.501  12.674  54.499  1.00 43.41 16  A 1 
ATOM 108  C CA  . ARG A 1 16  ? 26.483  11.238  54.156  1.00 49.57 16  A 1 
ATOM 109  C C   . ARG A 1 16  ? 25.160  10.795  53.533  1.00 49.34 16  A 1 
ATOM 110  O O   . ARG A 1 16  ? 25.190  10.032  52.568  1.00 50.16 16  A 1 
ATOM 111  C CB  . ARG A 1 16  ? 26.815  10.393  55.390  1.00 51.47 16  A 1 
ATOM 112  C CG  . ARG A 1 16  ? 28.321  10.395  55.681  1.00 49.20 16  A 1 
ATOM 113  C CD  . ARG A 1 16  ? 28.605  9.566   56.938  1.00 47.71 16  A 1 
ATOM 114  N NE  . ARG A 1 16  ? 30.053  9.466   57.201  1.00 41.82 16  A 1 
ATOM 115  C CZ  . ARG A 1 16  ? 30.617  8.771   58.173  1.00 38.91 16  A 1 
ATOM 116  N NH1 . ARG A 1 16  ? 29.910  8.092   59.031  1.00 35.01 16  A 1 
ATOM 117  N NH2 . ARG A 1 16  ? 31.912  8.749   58.302  1.00 35.01 16  A 1 
ATOM 118  N N   . GLN A 1 17  ? 24.025  11.299  54.017  1.00 42.37 17  A 1 
ATOM 119  C CA  . GLN A 1 17  ? 22.723  11.012  53.409  1.00 45.52 17  A 1 
ATOM 120  C C   . GLN A 1 17  ? 22.607  11.608  52.000  1.00 45.26 17  A 1 
ATOM 121  O O   . GLN A 1 17  ? 22.165  10.907  51.090  1.00 45.35 17  A 1 
ATOM 122  C CB  . GLN A 1 17  ? 21.582  11.505  54.310  1.00 47.05 17  A 1 
ATOM 123  C CG  . GLN A 1 17  ? 21.279  10.502  55.433  1.00 46.59 17  A 1 
ATOM 124  C CD  . GLN A 1 17  ? 20.083  10.915  56.289  1.00 42.47 17  A 1 
ATOM 125  O OE1 . GLN A 1 17  ? 19.536  12.002  56.191  1.00 42.02 17  A 1 
ATOM 126  N NE2 . GLN A 1 17  ? 19.613  10.059  57.168  1.00 42.02 17  A 1 
ATOM 127  N N   . ASN A 1 18  ? 23.083  12.837  51.771  1.00 36.56 18  A 1 
ATOM 128  C CA  . ASN A 1 18  ? 23.096  13.436  50.431  1.00 40.97 18  A 1 
ATOM 129  C C   . ASN A 1 18  ? 24.082  12.742  49.479  1.00 40.77 18  A 1 
ATOM 130  O O   . ASN A 1 18  ? 23.791  12.615  48.291  1.00 40.34 18  A 1 
ATOM 131  C CB  . ASN A 1 18  ? 23.389  14.942  50.545  1.00 39.22 18  A 1 
ATOM 132  C CG  . ASN A 1 18  ? 22.143  15.753  50.854  1.00 36.68 18  A 1 
ATOM 133  O OD1 . ASN A 1 18  ? 21.031  15.392  50.523  1.00 35.15 18  A 1 
ATOM 134  N ND2 . ASN A 1 18  ? 22.293  16.903  51.463  1.00 35.16 18  A 1 
ATOM 135  N N   . ALA A 1 19  ? 25.226  12.258  49.979  1.00 41.70 19  A 1 
ATOM 136  C CA  . ALA A 1 19  ? 26.149  11.458  49.175  1.00 47.86 19  A 1 
ATOM 137  C C   . ALA A 1 19  ? 25.520  10.111  48.775  1.00 49.45 19  A 1 
ATOM 138  O O   . ALA A 1 19  ? 25.579  9.740   47.605  1.00 49.37 19  A 1 
ATOM 139  C CB  . ALA A 1 19  ? 27.468  11.292  49.936  1.00 47.85 19  A 1 
ATOM 140  N N   . MET A 1 20  ? 24.835  9.425   49.698  1.00 48.34 20  A 1 
ATOM 141  C CA  . MET A 1 20  ? 24.126  8.170   49.403  1.00 52.03 20  A 1 
ATOM 142  C C   . MET A 1 20  ? 22.920  8.374   48.474  1.00 51.48 20  A 1 
ATOM 143  O O   . MET A 1 20  ? 22.675  7.540   47.604  1.00 53.38 20  A 1 
ATOM 144  C CB  . MET A 1 20  ? 23.678  7.493   50.704  1.00 54.43 20  A 1 
ATOM 145  C CG  . MET A 1 20  ? 24.850  6.852   51.459  1.00 51.90 20  A 1 
ATOM 146  S SD  . MET A 1 20  ? 24.328  5.926   52.931  1.00 48.75 20  A 1 
ATOM 147  C CE  . MET A 1 20  ? 25.921  5.239   53.443  1.00 44.11 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? 22.193  9.494   48.600  1.00 43.02 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? 21.090  9.822   47.691  1.00 44.86 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? 21.595  10.130  46.273  1.00 44.82 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? 20.991  9.686   45.299  1.00 44.38 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? 20.264  11.009  48.238  1.00 44.80 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? 18.752  10.709  48.276  1.00 42.77 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? 18.370  10.061  49.608  1.00 39.02 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? 17.938  11.985  48.111  1.00 45.17 21  A 1 
ATOM 156  N N   . ASN A 1 22  ? 22.719  10.854  46.163  1.00 42.21 22  A 1 
ATOM 157  C CA  . ASN A 1 22  ? 23.339  11.151  44.872  1.00 46.55 22  A 1 
ATOM 158  C C   . ASN A 1 22  ? 23.946  9.906   44.218  1.00 46.07 22  A 1 
ATOM 159  O O   . ASN A 1 22  ? 23.858  9.773   43.000  1.00 44.54 22  A 1 
ATOM 160  C CB  . ASN A 1 22  ? 24.386  12.265  45.047  1.00 44.11 22  A 1 
ATOM 161  C CG  . ASN A 1 22  ? 23.772  13.653  45.011  1.00 41.05 22  A 1 
ATOM 162  O OD1 . ASN A 1 22  ? 22.765  13.909  44.375  1.00 38.42 22  A 1 
ATOM 163  N ND2 . ASN A 1 22  ? 24.388  14.615  45.646  1.00 38.58 22  A 1 
ATOM 164  N N   . ASP A 1 23  ? 24.493  8.977   44.993  1.00 45.27 23  A 1 
ATOM 165  C CA  . ASP A 1 23  ? 25.005  7.707   44.462  1.00 52.14 23  A 1 
ATOM 166  C C   . ASP A 1 23  ? 23.857  6.762   44.058  1.00 51.06 23  A 1 
ATOM 167  O O   . ASP A 1 23  ? 23.895  6.148   42.993  1.00 50.55 23  A 1 
ATOM 168  C CB  . ASP A 1 23  ? 25.973  7.065   45.476  1.00 52.02 23  A 1 
ATOM 169  C CG  . ASP A 1 23  ? 27.334  6.664   44.888  1.00 48.43 23  A 1 
ATOM 170  O OD1 . ASP A 1 23  ? 27.666  7.112   43.764  1.00 46.24 23  A 1 
ATOM 171  O OD2 . ASP A 1 23  ? 28.065  5.941   45.600  1.00 46.44 23  A 1 
ATOM 172  N N   . ALA A 1 24  ? 22.766  6.729   44.823  1.00 49.21 24  A 1 
ATOM 173  C CA  . ALA A 1 24  ? 21.557  5.986   44.466  1.00 54.53 24  A 1 
ATOM 174  C C   . ALA A 1 24  ? 20.846  6.575   43.230  1.00 54.00 24  A 1 
ATOM 175  O O   . ALA A 1 24  ? 20.335  5.825   42.395  1.00 52.97 24  A 1 
ATOM 176  C CB  . ALA A 1 24  ? 20.630  5.939   45.684  1.00 54.69 24  A 1 
ATOM 177  N N   . MET A 1 25  ? 20.847  7.909   43.073  1.00 46.66 25  A 1 
ATOM 178  C CA  . MET A 1 25  ? 20.347  8.554   41.852  1.00 47.82 25  A 1 
ATOM 179  C C   . MET A 1 25  ? 21.290  8.332   40.668  1.00 48.09 25  A 1 
ATOM 180  O O   . MET A 1 25  ? 20.811  7.985   39.591  1.00 47.90 25  A 1 
ATOM 181  C CB  . MET A 1 25  ? 20.077  10.046  42.062  1.00 48.04 25  A 1 
ATOM 182  C CG  . MET A 1 25  ? 18.787  10.309  42.839  1.00 45.88 25  A 1 
ATOM 183  S SD  . MET A 1 25  ? 17.950  11.826  42.326  1.00 42.81 25  A 1 
ATOM 184  C CE  . MET A 1 25  ? 17.325  12.429  43.903  1.00 40.03 25  A 1 
ATOM 185  N N   . ARG A 1 26  ? 22.616  8.433   40.846  1.00 40.96 26  A 1 
ATOM 186  C CA  . ARG A 1 26  ? 23.584  8.101   39.786  1.00 44.99 26  A 1 
ATOM 187  C C   . ARG A 1 26  ? 23.459  6.648   39.334  1.00 43.79 26  A 1 
ATOM 188  O O   . ARG A 1 26  ? 23.475  6.397   38.133  1.00 44.52 26  A 1 
ATOM 189  C CB  . ARG A 1 26  ? 25.021  8.413   40.231  1.00 45.56 26  A 1 
ATOM 190  C CG  . ARG A 1 26  ? 25.414  9.844   39.870  1.00 41.69 26  A 1 
ATOM 191  C CD  . ARG A 1 26  ? 26.854  10.115  40.307  1.00 41.01 26  A 1 
ATOM 192  N NE  . ARG A 1 26  ? 27.396  11.327  39.667  1.00 37.22 26  A 1 
ATOM 193  C CZ  . ARG A 1 26  ? 28.620  11.796  39.818  1.00 34.99 26  A 1 
ATOM 194  N NH1 . ARG A 1 26  ? 29.479  11.233  40.622  1.00 31.38 26  A 1 
ATOM 195  N NH2 . ARG A 1 26  ? 29.013  12.845  39.147  1.00 31.69 26  A 1 
ATOM 196  N N   . THR A 1 27  ? 23.240  5.717   40.254  1.00 46.71 27  A 1 
ATOM 197  C CA  . THR A 1 27  ? 23.067  4.298   39.906  1.00 49.79 27  A 1 
ATOM 198  C C   . THR A 1 27  ? 21.727  4.044   39.198  1.00 48.82 27  A 1 
ATOM 199  O O   . THR A 1 27  ? 21.663  3.216   38.294  1.00 47.00 27  A 1 
ATOM 200  C CB  . THR A 1 27  ? 23.231  3.400   41.141  1.00 48.66 27  A 1 
ATOM 201  O OG1 . THR A 1 27  ? 24.363  3.783   41.886  1.00 44.69 27  A 1 
ATOM 202  C CG2 . THR A 1 27  ? 23.467  1.939   40.763  1.00 46.13 27  A 1 
ATOM 203  N N   . LYS A 1 28  ? 20.671  4.811   39.510  1.00 44.84 28  A 1 
ATOM 204  C CA  . LYS A 1 28  ? 19.390  4.751   38.780  1.00 49.55 28  A 1 
ATOM 205  C C   . LYS A 1 28  ? 19.434  5.405   37.392  1.00 47.91 28  A 1 
ATOM 206  O O   . LYS A 1 28  ? 18.693  4.967   36.520  1.00 46.54 28  A 1 
ATOM 207  C CB  . LYS A 1 28  ? 18.251  5.337   39.626  1.00 48.44 28  A 1 
ATOM 208  C CG  . LYS A 1 28  ? 17.650  4.283   40.564  1.00 46.65 28  A 1 
ATOM 209  C CD  . LYS A 1 28  ? 16.441  4.850   41.323  1.00 44.82 28  A 1 
ATOM 210  C CE  . LYS A 1 28  ? 15.774  3.743   42.149  1.00 39.34 28  A 1 
ATOM 211  N NZ  . LYS A 1 28  ? 14.566  4.244   42.857  1.00 35.47 28  A 1 
ATOM 212  N N   . PHE A 1 29  ? 20.297  6.409   37.179  1.00 41.13 29  A 1 
ATOM 213  C CA  . PHE A 1 29  ? 20.441  7.063   35.869  1.00 43.30 29  A 1 
ATOM 214  C C   . PHE A 1 29  ? 21.454  6.380   34.934  1.00 42.50 29  A 1 
ATOM 215  O O   . PHE A 1 29  ? 21.412  6.618   33.730  1.00 40.80 29  A 1 
ATOM 216  C CB  . PHE A 1 29  ? 20.727  8.560   36.059  1.00 40.38 29  A 1 
ATOM 217  C CG  . PHE A 1 29  ? 19.462  9.393   36.219  1.00 38.61 29  A 1 
ATOM 218  C CD1 . PHE A 1 29  ? 18.724  9.753   35.074  1.00 35.74 29  A 1 
ATOM 219  C CD2 . PHE A 1 29  ? 19.010  9.798   37.487  1.00 36.35 29  A 1 
ATOM 220  C CE1 . PHE A 1 29  ? 17.541  10.504  35.203  1.00 34.55 29  A 1 
ATOM 221  C CE2 . PHE A 1 29  ? 17.823  10.547  37.616  1.00 35.18 29  A 1 
ATOM 222  C CZ  . PHE A 1 29  ? 17.090  10.898  36.475  1.00 37.37 29  A 1 
ATOM 223  N N   . PHE A 1 30  ? 22.320  5.496   35.444  1.00 40.21 30  A 1 
ATOM 224  C CA  . PHE A 1 30  ? 23.293  4.738   34.634  1.00 42.75 30  A 1 
ATOM 225  C C   . PHE A 1 30  ? 22.913  3.266   34.383  1.00 42.33 30  A 1 
ATOM 226  O O   . PHE A 1 30  ? 23.696  2.530   33.786  1.00 40.23 30  A 1 
ATOM 227  C CB  . PHE A 1 30  ? 24.710  4.918   35.202  1.00 39.47 30  A 1 
ATOM 228  C CG  . PHE A 1 30  ? 25.384  6.189   34.721  1.00 37.92 30  A 1 
ATOM 229  C CD1 . PHE A 1 30  ? 26.016  6.203   33.459  1.00 35.27 30  A 1 
ATOM 230  C CD2 . PHE A 1 30  ? 25.387  7.352   35.508  1.00 35.50 30  A 1 
ATOM 231  C CE1 . PHE A 1 30  ? 26.636  7.374   32.996  1.00 33.52 30  A 1 
ATOM 232  C CE2 . PHE A 1 30  ? 26.006  8.525   35.042  1.00 33.80 30  A 1 
ATOM 233  C CZ  . PHE A 1 30  ? 26.634  8.533   33.786  1.00 36.01 30  A 1 
ATOM 234  N N   . HIS A 1 31  ? 21.712  2.851   34.786  1.00 40.62 31  A 1 
ATOM 235  C CA  . HIS A 1 31  ? 21.107  1.575   34.395  1.00 45.44 31  A 1 
ATOM 236  C C   . HIS A 1 31  ? 19.746  1.769   33.705  1.00 44.27 31  A 1 
ATOM 237  O O   . HIS A 1 31  ? 18.828  0.977   33.890  1.00 42.90 31  A 1 
ATOM 238  C CB  . HIS A 1 31  ? 21.089  0.566   35.565  1.00 44.24 31  A 1 
ATOM 239  C CG  . HIS A 1 31  ? 22.217  -0.437  35.510  1.00 40.47 31  A 1 
ATOM 240  N ND1 . HIS A 1 31  ? 23.552  -0.161  35.378  1.00 36.72 31  A 1 
ATOM 241  C CD2 . HIS A 1 31  ? 22.094  -1.802  35.566  1.00 35.75 31  A 1 
ATOM 242  C CE1 . HIS A 1 31  ? 24.222  -1.323  35.348  1.00 35.67 31  A 1 
ATOM 243  N NE2 . HIS A 1 31  ? 23.370  -2.351  35.467  1.00 34.80 31  A 1 
ATOM 244  N N   . GLN A 1 32  ? 19.618  2.809   32.877  1.00 43.04 32  A 1 
ATOM 245  C CA  . GLN A 1 32  ? 18.777  2.624   31.704  1.00 47.62 32  A 1 
ATOM 246  C C   . GLN A 1 32  ? 19.565  1.693   30.791  1.00 47.29 32  A 1 
ATOM 247  O O   . GLN A 1 32  ? 20.591  2.082   30.231  1.00 45.21 32  A 1 
ATOM 248  C CB  . GLN A 1 32  ? 18.405  3.955   31.034  1.00 46.74 32  A 1 
ATOM 249  C CG  . GLN A 1 32  ? 17.218  4.599   31.770  1.00 42.95 32  A 1 
ATOM 250  C CD  . GLN A 1 32  ? 16.713  5.871   31.100  1.00 38.82 32  A 1 
ATOM 251  O OE1 . GLN A 1 32  ? 17.314  6.443   30.207  1.00 37.05 32  A 1 
ATOM 252  N NE2 . GLN A 1 32  ? 15.578  6.387   31.516  1.00 38.41 32  A 1 
ATOM 253  N N   . GLY A 1 33  ? 19.158  0.430   30.767  1.00 46.79 33  A 1 
ATOM 254  C CA  . GLY A 1 33  ? 19.704  -0.544  29.847  1.00 51.66 33  A 1 
ATOM 255  C C   . GLY A 1 33  ? 19.746  0.095   28.470  1.00 52.32 33  A 1 
ATOM 256  O O   . GLY A 1 33  ? 18.782  0.733   28.054  1.00 49.57 33  A 1 
ATOM 257  N N   . LYS A 1 34  ? 20.883  -0.048  27.790  1.00 46.99 34  A 1 
ATOM 258  C CA  . LYS A 1 34  ? 20.894  0.073   26.341  1.00 51.74 34  A 1 
ATOM 259  C C   . LYS A 1 34  ? 19.758  -0.825  25.865  1.00 53.20 34  A 1 
ATOM 260  O O   . LYS A 1 34  ? 19.899  -2.045  25.933  1.00 50.26 34  A 1 
ATOM 261  C CB  . LYS A 1 34  ? 22.235  -0.415  25.767  1.00 48.35 34  A 1 
ATOM 262  C CG  . LYS A 1 34  ? 23.379  0.595   25.911  1.00 43.54 34  A 1 
ATOM 263  C CD  . LYS A 1 34  ? 24.666  -0.002  25.327  1.00 41.05 34  A 1 
ATOM 264  C CE  . LYS A 1 34  ? 25.802  1.028   25.329  1.00 35.56 34  A 1 
ATOM 265  N NZ  . LYS A 1 34  ? 27.047  0.454   24.761  1.00 33.79 34  A 1 
ATOM 266  N N   . GLU A 1 35  ? 18.636  -0.236  25.479  1.00 41.81 35  A 1 
ATOM 267  C CA  . GLU A 1 35  ? 17.728  -0.959  24.610  1.00 48.53 35  A 1 
ATOM 268  C C   . GLU A 1 35  ? 18.608  -1.487  23.483  1.00 49.29 35  A 1 
ATOM 269  O O   . GLU A 1 35  ? 19.470  -0.740  22.993  1.00 48.29 35  A 1 
ATOM 270  C CB  . GLU A 1 35  ? 16.600  -0.071  24.075  1.00 48.04 35  A 1 
ATOM 271  C CG  . GLU A 1 35  ? 15.594  0.294   25.188  1.00 41.83 35  A 1 
ATOM 272  C CD  . GLU A 1 35  ? 14.286  0.887   24.650  1.00 38.51 35  A 1 
ATOM 273  O OE1 . GLU A 1 35  ? 13.309  0.885   25.431  1.00 33.83 35  A 1 
ATOM 274  O OE2 . GLU A 1 35  ? 14.271  1.342   23.482  1.00 38.45 35  A 1 
ATOM 275  N N   . PRO A 1 36  ? 18.522  -2.782  23.148  1.00 46.89 36  A 1 
ATOM 276  C CA  . PRO A 1 36  ? 19.247  -3.273  22.001  1.00 52.15 36  A 1 
ATOM 277  C C   . PRO A 1 36  ? 18.851  -2.352  20.851  1.00 54.57 36  A 1 
ATOM 278  O O   . PRO A 1 36  ? 17.661  -2.175  20.597  1.00 54.71 36  A 1 
ATOM 279  C CB  . PRO A 1 36  ? 18.804  -4.727  21.810  1.00 50.31 36  A 1 
ATOM 280  C CG  . PRO A 1 36  ? 17.451  -4.797  22.512  1.00 49.76 36  A 1 
ATOM 281  C CD  . PRO A 1 36  ? 17.556  -3.760  23.625  1.00 56.08 36  A 1 
ATOM 282  N N   . ILE A 1 37  ? 19.846  -1.694  20.234  1.00 48.81 37  A 1 
ATOM 283  C CA  . ILE A 1 37  ? 19.635  -1.015  18.961  1.00 53.49 37  A 1 
ATOM 284  C C   . ILE A 1 37  ? 19.091  -2.122  18.076  1.00 55.55 37  A 1 
ATOM 285  O O   . ILE A 1 37  ? 19.849  -3.001  17.666  1.00 54.30 37  A 1 
ATOM 286  C CB  . ILE A 1 37  ? 20.954  -0.418  18.410  1.00 51.11 37  A 1 
ATOM 287  C CG1 . ILE A 1 37  ? 21.512  0.665   19.365  1.00 46.75 37  A 1 
ATOM 288  C CG2 . ILE A 1 37  ? 20.732  0.160   17.000  1.00 48.11 37  A 1 
ATOM 289  C CD1 . ILE A 1 37  ? 22.925  1.140   19.012  1.00 43.56 37  A 1 
ATOM 290  N N   . THR A 1 38  ? 17.781  -2.162  17.910  1.00 54.99 38  A 1 
ATOM 291  C CA  . THR A 1 38  ? 17.126  -3.091  17.007  1.00 59.81 38  A 1 
ATOM 292  C C   . THR A 1 38  ? 17.657  -2.699  15.648  1.00 60.98 38  A 1 
ATOM 293  O O   . THR A 1 38  ? 17.264  -1.677  15.090  1.00 58.64 38  A 1 
ATOM 294  C CB  . THR A 1 38  ? 15.584  -3.025  17.074  1.00 57.25 38  A 1 
ATOM 295  O OG1 . THR A 1 38  ? 15.132  -2.213  18.136  1.00 51.48 38  A 1 
ATOM 296  C CG2 . THR A 1 38  ? 14.984  -4.408  17.298  1.00 51.19 38  A 1 
ATOM 297  N N   . GLN A 1 39  ? 18.672  -3.419  15.196  1.00 64.61 39  A 1 
ATOM 298  C CA  . GLN A 1 39  ? 19.236  -3.223  13.876  1.00 70.61 39  A 1 
ATOM 299  C C   . GLN A 1 39  ? 18.058  -3.388  12.922  1.00 74.08 39  A 1 
ATOM 300  O O   . GLN A 1 39  ? 17.425  -4.443  12.918  1.00 69.34 39  A 1 
ATOM 301  C CB  . GLN A 1 39  ? 20.374  -4.231  13.667  1.00 64.74 39  A 1 
ATOM 302  C CG  . GLN A 1 39  ? 21.175  -4.001  12.380  1.00 56.11 39  A 1 
ATOM 303  C CD  . GLN A 1 39  ? 22.440  -4.859  12.320  1.00 52.63 39  A 1 
ATOM 304  O OE1 . GLN A 1 39  ? 22.772  -5.611  13.220  1.00 47.01 39  A 1 
ATOM 305  N NE2 . GLN A 1 39  ? 23.217  -4.758  11.269  1.00 45.60 39  A 1 
ATOM 306  N N   . MET A 1 40  ? 17.689  -2.303  12.240  1.00 71.69 40  A 1 
ATOM 307  C CA  . MET A 1 40  ? 16.583  -2.383  11.294  1.00 77.11 40  A 1 
ATOM 308  C C   . MET A 1 40  ? 16.932  -3.460  10.280  1.00 81.93 40  A 1 
ATOM 309  O O   . MET A 1 40  ? 17.980  -3.380  9.638   1.00 77.49 40  A 1 
ATOM 310  C CB  . MET A 1 40  ? 16.315  -1.039  10.601  1.00 70.17 40  A 1 
ATOM 311  C CG  . MET A 1 40  ? 15.616  -0.038  11.526  1.00 61.73 40  A 1 
ATOM 312  S SD  . MET A 1 40  ? 14.845  1.371   10.680  1.00 56.33 40  A 1 
ATOM 313  C CE  . MET A 1 40  ? 16.293  2.204   9.972   1.00 49.48 40  A 1 
ATOM 314  N N   . LYS A 1 41  ? 16.093  -4.482  10.210  1.00 77.01 41  A 1 
ATOM 315  C CA  . LYS A 1 41  ? 16.273  -5.573  9.260   1.00 80.09 41  A 1 
ATOM 316  C C   . LYS A 1 41  ? 16.216  -5.010  7.847   1.00 81.16 41  A 1 
ATOM 317  O O   . LYS A 1 41  ? 15.353  -4.183  7.549   1.00 78.80 41  A 1 
ATOM 318  C CB  . LYS A 1 41  ? 15.200  -6.645  9.456   1.00 78.66 41  A 1 
ATOM 319  C CG  . LYS A 1 41  ? 15.338  -7.407  10.774  1.00 80.07 41  A 1 
ATOM 320  C CD  . LYS A 1 41  ? 14.300  -8.533  10.798  1.00 77.71 41  A 1 
ATOM 321  C CE  . LYS A 1 41  ? 14.435  -9.395  12.046  1.00 73.26 41  A 1 
ATOM 322  N NZ  . LYS A 1 41  ? 13.671  -10.653 11.869  1.00 66.21 41  A 1 
ATOM 323  N N   . LYS A 1 42  ? 17.122  -5.464  6.988   1.00 86.20 42  A 1 
ATOM 324  C CA  . LYS A 1 42  ? 17.151  -5.055  5.587   1.00 86.82 42  A 1 
ATOM 325  C C   . LYS A 1 42  ? 15.963  -5.646  4.841   1.00 90.42 42  A 1 
ATOM 326  O O   . LYS A 1 42  ? 15.597  -6.793  5.079   1.00 89.48 42  A 1 
ATOM 327  C CB  . LYS A 1 42  ? 18.448  -5.508  4.926   1.00 82.13 42  A 1 
ATOM 328  C CG  . LYS A 1 42  ? 19.713  -4.841  5.483   1.00 76.25 42  A 1 
ATOM 329  C CD  . LYS A 1 42  ? 20.877  -5.391  4.658   1.00 71.64 42  A 1 
ATOM 330  C CE  . LYS A 1 42  ? 22.234  -4.781  4.970   1.00 63.10 42  A 1 
ATOM 331  N NZ  . LYS A 1 42  ? 23.201  -5.304  3.966   1.00 56.37 42  A 1 
ATOM 332  N N   . LYS A 1 43  ? 15.397  -4.888  3.921   1.00 89.89 43  A 1 
ATOM 333  C CA  . LYS A 1 43  ? 14.370  -5.367  2.994   1.00 91.43 43  A 1 
ATOM 334  C C   . LYS A 1 43  ? 14.991  -5.682  1.646   1.00 93.69 43  A 1 
ATOM 335  O O   . LYS A 1 43  ? 15.933  -5.012  1.237   1.00 92.58 43  A 1 
ATOM 336  C CB  . LYS A 1 43  ? 13.256  -4.328  2.860   1.00 89.04 43  A 1 
ATOM 337  C CG  . LYS A 1 43  ? 12.475  -4.132  4.167   1.00 87.13 43  A 1 
ATOM 338  C CD  . LYS A 1 43  ? 11.428  -3.021  4.019   1.00 83.53 43  A 1 
ATOM 339  C CE  . LYS A 1 43  ? 12.119  -1.662  3.902   1.00 74.64 43  A 1 
ATOM 340  N NZ  . LYS A 1 43  ? 11.178  -0.589  3.552   1.00 69.05 43  A 1 
ATOM 341  N N   . VAL A 1 44  ? 14.455  -6.668  0.951   1.00 95.16 44  A 1 
ATOM 342  C CA  . VAL A 1 44  ? 15.006  -7.151  -0.321  1.00 96.68 44  A 1 
ATOM 343  C C   . VAL A 1 44  ? 13.936  -7.147  -1.408  1.00 97.04 44  A 1 
ATOM 344  O O   . VAL A 1 44  ? 12.786  -7.515  -1.158  1.00 96.24 44  A 1 
ATOM 345  C CB  . VAL A 1 44  ? 15.636  -8.550  -0.170  1.00 96.01 44  A 1 
ATOM 346  C CG1 . VAL A 1 44  ? 16.454  -8.923  -1.410  1.00 89.47 44  A 1 
ATOM 347  C CG2 . VAL A 1 44  ? 16.566  -8.638  1.044   1.00 89.28 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? 14.322  -6.759  -2.611  1.00 96.90 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? 13.592  -7.062  -3.833  1.00 97.23 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? 14.328  -8.177  -4.572  1.00 97.87 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? 15.390  -7.945  -5.149  1.00 97.25 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? 13.438  -5.819  -4.724  1.00 96.21 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? 12.692  -4.641  -4.080  1.00 93.69 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? 12.532  -3.519  -5.102  1.00 90.29 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? 11.304  -5.032  -3.580  1.00 90.83 45  A 1 
ATOM 356  N N   . PHE A 1 46  ? 13.752  -9.362  -4.556  1.00 97.95 46  A 1 
ATOM 357  C CA  . PHE A 1 46  ? 14.177  -10.473 -5.400  1.00 98.11 46  A 1 
ATOM 358  C C   . PHE A 1 46  ? 13.496  -10.323 -6.757  1.00 98.09 46  A 1 
ATOM 359  O O   . PHE A 1 46  ? 12.273  -10.380 -6.833  1.00 97.57 46  A 1 
ATOM 360  C CB  . PHE A 1 46  ? 13.805  -11.798 -4.733  1.00 98.04 46  A 1 
ATOM 361  C CG  . PHE A 1 46  ? 14.353  -11.966 -3.333  1.00 98.13 46  A 1 
ATOM 362  C CD1 . PHE A 1 46  ? 15.719  -12.229 -3.139  1.00 96.74 46  A 1 
ATOM 363  C CD2 . PHE A 1 46  ? 13.496  -11.850 -2.221  1.00 96.99 46  A 1 
ATOM 364  C CE1 . PHE A 1 46  ? 16.229  -12.387 -1.838  1.00 96.70 46  A 1 
ATOM 365  C CE2 . PHE A 1 46  ? 14.006  -12.009 -0.922  1.00 96.50 46  A 1 
ATOM 366  C CZ  . PHE A 1 46  ? 15.372  -12.281 -0.728  1.00 97.38 46  A 1 
ATOM 367  N N   . ILE A 1 47  ? 14.265  -10.101 -7.802  1.00 98.27 47  A 1 
ATOM 368  C CA  . ILE A 1 47  ? 13.736  -9.745  -9.120  1.00 98.35 47  A 1 
ATOM 369  C C   . ILE A 1 47  ? 14.153  -10.815 -10.122 1.00 98.20 47  A 1 
ATOM 370  O O   . ILE A 1 47  ? 15.343  -11.109 -10.253 1.00 97.59 47  A 1 
ATOM 371  C CB  . ILE A 1 47  ? 14.194  -8.329  -9.536  1.00 98.28 47  A 1 
ATOM 372  C CG1 . ILE A 1 47  ? 13.915  -7.277  -8.431  1.00 97.51 47  A 1 
ATOM 373  C CG2 . ILE A 1 47  ? 13.481  -7.924  -10.837 1.00 97.36 47  A 1 
ATOM 374  C CD1 . ILE A 1 47  ? 14.475  -5.884  -8.722  1.00 95.85 47  A 1 
ATOM 375  N N   . ASP A 1 48  ? 13.184  -11.398 -10.823 1.00 98.02 48  A 1 
ATOM 376  C CA  . ASP A 1 48  ? 13.499  -12.250 -11.962 1.00 97.72 48  A 1 
ATOM 377  C C   . ASP A 1 48  ? 14.114  -11.438 -13.112 1.00 97.43 48  A 1 
ATOM 378  O O   . ASP A 1 48  ? 13.924  -10.225 -13.225 1.00 95.59 48  A 1 
ATOM 379  C CB  . ASP A 1 48  ? 12.278  -13.049 -12.439 1.00 96.88 48  A 1 
ATOM 380  C CG  . ASP A 1 48  ? 12.682  -14.233 -13.333 1.00 94.16 48  A 1 
ATOM 381  O OD1 . ASP A 1 48  ? 13.887  -14.609 -13.314 1.00 87.45 48  A 1 
ATOM 382  O OD2 . ASP A 1 48  ? 11.805  -14.899 -13.884 1.00 86.14 48  A 1 
ATOM 383  N N   . ARG A 1 49  ? 14.888  -12.109 -13.954 1.00 97.73 49  A 1 
ATOM 384  C CA  . ARG A 1 49  ? 15.565  -11.476 -15.082 1.00 97.51 49  A 1 
ATOM 385  C C   . ARG A 1 49  ? 14.668  -11.418 -16.314 1.00 97.25 49  A 1 
ATOM 386  O O   . ARG A 1 49  ? 14.312  -10.332 -16.775 1.00 96.11 49  A 1 
ATOM 387  C CB  . ARG A 1 49  ? 16.885  -12.217 -15.357 1.00 97.03 49  A 1 
ATOM 388  C CG  . ARG A 1 49  ? 17.764  -11.451 -16.358 1.00 95.56 49  A 1 
ATOM 389  C CD  . ARG A 1 49  ? 18.974  -12.276 -16.790 1.00 94.90 49  A 1 
ATOM 390  N NE  . ARG A 1 49  ? 18.614  -13.273 -17.808 1.00 92.70 49  A 1 
ATOM 391  C CZ  . ARG A 1 49  ? 19.433  -13.858 -18.666 1.00 92.76 49  A 1 
ATOM 392  N NH1 . ARG A 1 49  ? 20.723  -13.691 -18.624 1.00 86.09 49  A 1 
ATOM 393  N NH2 . ARG A 1 49  ? 18.957  -14.613 -19.605 1.00 86.45 49  A 1 
ATOM 394  N N   . ASP A 1 50  ? 14.336  -12.595 -16.825 1.00 96.32 50  A 1 
ATOM 395  C CA  . ASP A 1 50  ? 13.637  -12.773 -18.095 1.00 95.97 50  A 1 
ATOM 396  C C   . ASP A 1 50  ? 12.127  -12.579 -17.881 1.00 95.79 50  A 1 
ATOM 397  O O   . ASP A 1 50  ? 11.581  -13.028 -16.881 1.00 94.20 50  A 1 
ATOM 398  C CB  . ASP A 1 50  ? 14.003  -14.142 -18.690 1.00 95.30 50  A 1 
ATOM 399  C CG  . ASP A 1 50  ? 15.524  -14.304 -18.862 1.00 94.12 50  A 1 
ATOM 400  O OD1 . ASP A 1 50  ? 16.112  -13.706 -19.787 1.00 90.16 50  A 1 
ATOM 401  O OD2 . ASP A 1 50  ? 16.183  -14.962 -18.019 1.00 89.37 50  A 1 
ATOM 402  N N   . GLY A 1 51  ? 11.468  -11.846 -18.771 1.00 94.70 51  A 1 
ATOM 403  C CA  . GLY A 1 51  ? 10.064  -11.440 -18.609 1.00 94.25 51  A 1 
ATOM 404  C C   . GLY A 1 51  ? 9.818   -10.331 -17.575 1.00 94.66 51  A 1 
ATOM 405  O O   . GLY A 1 51  ? 8.732   -9.751  -17.525 1.00 93.64 51  A 1 
ATOM 406  N N   . THR A 1 52  ? 10.835  -9.969  -16.789 1.00 95.65 52  A 1 
ATOM 407  C CA  . THR A 1 52  ? 10.712  -9.016  -15.674 1.00 96.52 52  A 1 
ATOM 408  C C   . THR A 1 52  ? 11.624  -7.796  -15.821 1.00 96.98 52  A 1 
ATOM 409  O O   . THR A 1 52  ? 11.141  -6.661  -15.813 1.00 96.66 52  A 1 
ATOM 410  C CB  . THR A 1 52  ? 10.947  -9.735  -14.338 1.00 96.38 52  A 1 
ATOM 411  O OG1 . THR A 1 52  ? 10.026  -10.790 -14.208 1.00 93.62 52  A 1 
ATOM 412  C CG2 . THR A 1 52  ? 10.741  -8.816  -13.139 1.00 93.62 52  A 1 
ATOM 413  N N   . LEU A 1 53  ? 12.937  -7.997  -15.972 1.00 97.44 53  A 1 
ATOM 414  C CA  . LEU A 1 53  ? 13.892  -6.924  -16.282 1.00 97.72 53  A 1 
ATOM 415  C C   . LEU A 1 53  ? 14.006  -6.706  -17.791 1.00 97.67 53  A 1 
ATOM 416  O O   . LEU A 1 53  ? 13.967  -5.568  -18.270 1.00 97.30 53  A 1 
ATOM 417  C CB  . LEU A 1 53  ? 15.272  -7.254  -15.681 1.00 97.92 53  A 1 
ATOM 418  C CG  . LEU A 1 53  ? 15.327  -7.259  -14.144 1.00 97.64 53  A 1 
ATOM 419  C CD1 . LEU A 1 53  ? 16.720  -7.695  -13.682 1.00 96.62 53  A 1 
ATOM 420  C CD2 . LEU A 1 53  ? 15.049  -5.871  -13.560 1.00 96.69 53  A 1 
ATOM 421  N N   . ILE A 1 54  ? 14.125  -7.800  -18.516 1.00 97.41 54  A 1 
ATOM 422  C CA  . ILE A 1 54  ? 14.239  -7.835  -19.974 1.00 97.10 54  A 1 
ATOM 423  C C   . ILE A 1 54  ? 13.090  -8.641  -20.580 1.00 96.35 54  A 1 
ATOM 424  O O   . ILE A 1 54  ? 12.512  -9.505  -19.922 1.00 95.45 54  A 1 
ATOM 425  C CB  . ILE A 1 54  ? 15.624  -8.352  -20.415 1.00 97.01 54  A 1 
ATOM 426  C CG1 . ILE A 1 54  ? 15.901  -9.798  -19.948 1.00 96.36 54  A 1 
ATOM 427  C CG2 . ILE A 1 54  ? 16.712  -7.380  -19.924 1.00 95.50 54  A 1 
ATOM 428  C CD1 . ILE A 1 54  ? 17.217  -10.386 -20.479 1.00 94.96 54  A 1 
ATOM 429  N N   . MET A 1 55  ? 12.734  -8.339  -21.819 1.00 95.70 55  A 1 
ATOM 430  C CA  . MET A 1 55  ? 11.664  -9.056  -22.512 1.00 94.80 55  A 1 
ATOM 431  C C   . MET A 1 55  ? 12.132  -10.434 -22.967 1.00 94.49 55  A 1 
ATOM 432  O O   . MET A 1 55  ? 13.217  -10.566 -23.531 1.00 93.20 55  A 1 
ATOM 433  C CB  . MET A 1 55  ? 11.134  -8.241  -23.699 1.00 93.37 55  A 1 
ATOM 434  C CG  . MET A 1 55  ? 10.386  -6.996  -23.222 1.00 86.20 55  A 1 
ATOM 435  S SD  . MET A 1 55  ? 9.429   -6.117  -24.479 1.00 81.42 55  A 1 
ATOM 436  C CE  . MET A 1 55  ? 10.780  -5.346  -25.390 1.00 70.33 55  A 1 
ATOM 437  N N   . GLU A 1 56  ? 11.275  -11.438 -22.773 1.00 92.80 56  A 1 
ATOM 438  C CA  . GLU A 1 56  ? 11.497  -12.769 -23.333 1.00 91.61 56  A 1 
ATOM 439  C C   . GLU A 1 56  ? 11.114  -12.816 -24.824 1.00 91.34 56  A 1 
ATOM 440  O O   . GLU A 1 56  ? 10.028  -12.351 -25.204 1.00 87.80 56  A 1 
ATOM 441  C CB  . GLU A 1 56  ? 10.705  -13.827 -22.560 1.00 87.81 56  A 1 
ATOM 442  C CG  . GLU A 1 56  ? 11.241  -14.054 -21.141 1.00 81.17 56  A 1 
ATOM 443  C CD  . GLU A 1 56  ? 10.568  -15.247 -20.442 1.00 83.22 56  A 1 
ATOM 444  O OE1 . GLU A 1 56  ? 11.138  -15.759 -19.456 1.00 74.75 56  A 1 
ATOM 445  O OE2 . GLU A 1 56  ? 9.509   -15.735 -20.905 1.00 76.86 56  A 1 
ATOM 446  N N   . PRO A 1 57  ? 11.941  -13.417 -25.686 1.00 91.83 57  A 1 
ATOM 447  C CA  . PRO A 1 57  ? 11.530  -13.754 -27.041 1.00 90.48 57  A 1 
ATOM 448  C C   . PRO A 1 57  ? 10.343  -14.731 -27.034 1.00 89.33 57  A 1 
ATOM 449  O O   . PRO A 1 57  ? 10.364  -15.726 -26.308 1.00 84.33 57  A 1 
ATOM 450  C CB  . PRO A 1 57  ? 12.764  -14.366 -27.714 1.00 88.49 57  A 1 
ATOM 451  C CG  . PRO A 1 57  ? 13.934  -13.849 -26.879 1.00 86.66 57  A 1 
ATOM 452  C CD  . PRO A 1 57  ? 13.341  -13.757 -25.480 1.00 89.78 57  A 1 
ATOM 453  N N   . PRO A 1 58  ? 9.320   -14.543 -27.882 1.00 87.91 58  A 1 
ATOM 454  C CA  . PRO A 1 58  ? 8.060   -15.288 -27.792 1.00 85.61 58  A 1 
ATOM 455  C C   . PRO A 1 58  ? 8.148   -16.778 -28.162 1.00 84.44 58  A 1 
ATOM 456  O O   . PRO A 1 58  ? 7.163   -17.498 -28.028 1.00 77.80 58  A 1 
ATOM 457  C CB  . PRO A 1 58  ? 7.095   -14.533 -28.719 1.00 83.27 58  A 1 
ATOM 458  C CG  . PRO A 1 58  ? 8.024   -13.867 -29.735 1.00 82.93 58  A 1 
ATOM 459  C CD  . PRO A 1 58  ? 9.245   -13.512 -28.902 1.00 86.25 58  A 1 
ATOM 460  N N   . VAL A 1 59  ? 9.280   -17.246 -28.683 1.00 83.79 59  A 1 
ATOM 461  C CA  . VAL A 1 59  ? 9.460   -18.629 -29.163 1.00 82.82 59  A 1 
ATOM 462  C C   . VAL A 1 59  ? 10.430  -19.409 -28.283 1.00 81.80 59  A 1 
ATOM 463  O O   . VAL A 1 59  ? 10.151  -20.556 -27.951 1.00 75.60 59  A 1 
ATOM 464  C CB  . VAL A 1 59  ? 9.929   -18.651 -30.630 1.00 80.94 59  A 1 
ATOM 465  C CG1 . VAL A 1 59  ? 10.066  -20.083 -31.168 1.00 75.02 59  A 1 
ATOM 466  C CG2 . VAL A 1 59  ? 8.951   -17.908 -31.550 1.00 75.96 59  A 1 
ATOM 467  N N   . THR A 1 60  ? 11.571  -18.818 -27.946 1.00 83.74 60  A 1 
ATOM 468  C CA  . THR A 1 60  ? 12.636  -19.492 -27.189 1.00 80.78 60  A 1 
ATOM 469  C C   . THR A 1 60  ? 12.555  -19.235 -25.687 1.00 80.03 60  A 1 
ATOM 470  O O   . THR A 1 60  ? 13.098  -20.027 -24.933 1.00 76.38 60  A 1 
ATOM 471  C CB  . THR A 1 60  ? 14.027  -19.100 -27.710 1.00 79.54 60  A 1 
ATOM 472  O OG1 . THR A 1 60  ? 14.174  -17.698 -27.703 1.00 77.18 60  A 1 
ATOM 473  C CG2 . THR A 1 60  ? 14.230  -19.561 -29.157 1.00 76.02 60  A 1 
ATOM 474  N N   . PHE A 1 61  ? 11.874  -18.174 -25.267 1.00 80.87 61  A 1 
ATOM 475  C CA  . PHE A 1 61  ? 11.848  -17.690 -23.878 1.00 80.15 61  A 1 
ATOM 476  C C   . PHE A 1 61  ? 13.250  -17.509 -23.275 1.00 82.19 61  A 1 
ATOM 477  O O   . PHE A 1 61  ? 13.442  -17.599 -22.065 1.00 78.58 61  A 1 
ATOM 478  C CB  . PHE A 1 61  ? 10.915  -18.561 -23.023 1.00 77.53 61  A 1 
ATOM 479  C CG  . PHE A 1 61  ? 9.493   -18.636 -23.551 1.00 75.18 61  A 1 
ATOM 480  C CD1 . PHE A 1 61  ? 8.609   -17.565 -23.331 1.00 71.60 61  A 1 
ATOM 481  C CD2 . PHE A 1 61  ? 9.058   -19.764 -24.271 1.00 70.92 61  A 1 
ATOM 482  C CE1 . PHE A 1 61  ? 7.298   -17.621 -23.828 1.00 66.61 61  A 1 
ATOM 483  C CE2 . PHE A 1 61  ? 7.745   -19.818 -24.769 1.00 67.59 61  A 1 
ATOM 484  C CZ  . PHE A 1 61  ? 6.863   -18.748 -24.545 1.00 68.66 61  A 1 
ATOM 485  N N   . GLN A 1 62  ? 14.231  -17.273 -24.147 1.00 85.21 62  A 1 
ATOM 486  C CA  . GLN A 1 62  ? 15.638  -17.173 -23.789 1.00 86.62 62  A 1 
ATOM 487  C C   . GLN A 1 62  ? 16.312  -16.096 -24.644 1.00 89.42 62  A 1 
ATOM 488  O O   . GLN A 1 62  ? 16.112  -16.027 -25.855 1.00 86.91 62  A 1 
ATOM 489  C CB  . GLN A 1 62  ? 16.277  -18.559 -23.973 1.00 81.71 62  A 1 
ATOM 490  C CG  . GLN A 1 62  ? 17.714  -18.617 -23.454 1.00 73.09 62  A 1 
ATOM 491  C CD  . GLN A 1 62  ? 18.311  -20.014 -23.580 1.00 69.74 62  A 1 
ATOM 492  O OE1 . GLN A 1 62  ? 17.679  -21.031 -23.355 1.00 64.41 62  A 1 
ATOM 493  N NE2 . GLN A 1 62  ? 19.560  -20.117 -23.946 1.00 60.44 62  A 1 
ATOM 494  N N   . VAL A 1 63  ? 17.103  -15.250 -24.004 1.00 90.35 63  A 1 
ATOM 495  C CA  . VAL A 1 63  ? 17.833  -14.159 -24.658 1.00 91.84 63  A 1 
ATOM 496  C C   . VAL A 1 63  ? 19.278  -14.598 -24.875 1.00 91.69 63  A 1 
ATOM 497  O O   . VAL A 1 63  ? 20.091  -14.549 -23.954 1.00 89.58 63  A 1 
ATOM 498  C CB  . VAL A 1 63  ? 17.734  -12.847 -23.852 1.00 92.13 63  A 1 
ATOM 499  C CG1 . VAL A 1 63  ? 18.372  -11.690 -24.633 1.00 88.70 63  A 1 
ATOM 500  C CG2 . VAL A 1 63  ? 16.281  -12.456 -23.569 1.00 88.02 63  A 1 
ATOM 501  N N   . ASP A 1 64  ? 19.578  -15.039 -26.093 1.00 91.82 64  A 1 
ATOM 502  C CA  . ASP A 1 64  ? 20.873  -15.625 -26.466 1.00 91.05 64  A 1 
ATOM 503  C C   . ASP A 1 64  ? 21.854  -14.627 -27.094 1.00 92.62 64  A 1 
ATOM 504  O O   . ASP A 1 64  ? 23.051  -14.905 -27.172 1.00 90.41 64  A 1 
ATOM 505  C CB  . ASP A 1 64  ? 20.641  -16.777 -27.455 1.00 87.34 64  A 1 
ATOM 506  C CG  . ASP A 1 64  ? 19.943  -17.979 -26.830 1.00 81.52 64  A 1 
ATOM 507  O OD1 . ASP A 1 64  ? 20.421  -18.438 -25.773 1.00 74.89 64  A 1 
ATOM 508  O OD2 . ASP A 1 64  ? 18.970  -18.471 -27.444 1.00 74.41 64  A 1 
ATOM 509  N N   . THR A 1 65  ? 21.368  -13.496 -27.579 1.00 94.01 65  A 1 
ATOM 510  C CA  . THR A 1 65  ? 22.199  -12.499 -28.269 1.00 94.77 65  A 1 
ATOM 511  C C   . THR A 1 65  ? 21.865  -11.064 -27.854 1.00 95.66 65  A 1 
ATOM 512  O O   . THR A 1 65  ? 20.774  -10.774 -27.358 1.00 95.52 65  A 1 
ATOM 513  C CB  . THR A 1 65  ? 22.162  -12.638 -29.806 1.00 94.15 65  A 1 
ATOM 514  O OG1 . THR A 1 65  ? 21.087  -11.963 -30.390 1.00 91.81 65  A 1 
ATOM 515  C CG2 . THR A 1 65  ? 22.147  -14.081 -30.322 1.00 90.46 65  A 1 
ATOM 516  N N   . LEU A 1 66  ? 22.791  -10.151 -28.079 1.00 95.61 66  A 1 
ATOM 517  C CA  . LEU A 1 66  ? 22.594  -8.731  -27.766 1.00 96.38 66  A 1 
ATOM 518  C C   . LEU A 1 66  ? 21.469  -8.086  -28.585 1.00 96.61 66  A 1 
ATOM 519  O O   . LEU A 1 66  ? 20.826  -7.157  -28.107 1.00 96.02 66  A 1 
ATOM 520  C CB  . LEU A 1 66  ? 23.909  -7.956  -27.985 1.00 96.22 66  A 1 
ATOM 521  C CG  . LEU A 1 66  ? 25.048  -8.314  -27.017 1.00 95.18 66  A 1 
ATOM 522  C CD1 . LEU A 1 66  ? 26.287  -7.485  -27.369 1.00 92.80 66  A 1 
ATOM 523  C CD2 . LEU A 1 66  ? 24.680  -8.025  -25.558 1.00 93.21 66  A 1 
ATOM 524  N N   . GLU A 1 67  ? 21.187  -8.576  -29.791 1.00 95.71 67  A 1 
ATOM 525  C CA  . GLU A 1 67  ? 20.090  -8.094  -30.636 1.00 95.42 67  A 1 
ATOM 526  C C   . GLU A 1 67  ? 18.715  -8.430  -30.045 1.00 95.48 67  A 1 
ATOM 527  O O   . GLU A 1 67  ? 17.737  -7.745  -30.344 1.00 94.47 67  A 1 
ATOM 528  C CB  . GLU A 1 67  ? 20.179  -8.693  -32.048 1.00 94.78 67  A 1 
ATOM 529  C CG  . GLU A 1 67  ? 21.459  -8.345  -32.830 1.00 87.79 67  A 1 
ATOM 530  C CD  . GLU A 1 67  ? 22.722  -9.101  -32.384 1.00 82.47 67  A 1 
ATOM 531  O OE1 . GLU A 1 67  ? 23.821  -8.651  -32.779 1.00 73.32 67  A 1 
ATOM 532  O OE2 . GLU A 1 67  ? 22.591  -10.113 -31.655 1.00 73.55 67  A 1 
ATOM 533  N N   . GLN A 1 68  ? 18.641  -9.474  -29.217 1.00 96.29 68  A 1 
ATOM 534  C CA  . GLN A 1 68  ? 17.426  -9.871  -28.511 1.00 95.87 68  A 1 
ATOM 535  C C   . GLN A 1 68  ? 17.255  -9.126  -27.178 1.00 96.20 68  A 1 
ATOM 536  O O   . GLN A 1 68  ? 16.167  -9.158  -26.605 1.00 95.57 68  A 1 
ATOM 537  C CB  . GLN A 1 68  ? 17.450  -11.384 -28.272 1.00 95.13 68  A 1 
ATOM 538  C CG  . GLN A 1 68  ? 17.380  -12.209 -29.565 1.00 93.61 68  A 1 
ATOM 539  C CD  . GLN A 1 68  ? 17.585  -13.696 -29.281 1.00 93.02 68  A 1 
ATOM 540  O OE1 . GLN A 1 68  ? 18.393  -14.094 -28.466 1.00 88.59 68  A 1 
ATOM 541  N NE2 . GLN A 1 68  ? 16.876  -14.579 -29.942 1.00 87.13 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? 18.301  -8.463  -26.683 1.00 96.30 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? 18.265  -7.748  -25.413 1.00 96.84 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? 17.361  -6.513  -25.507 1.00 97.05 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? 17.747  -5.454  -26.007 1.00 96.59 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? 19.698  -7.409  -24.958 1.00 97.04 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? 19.769  -6.614  -23.640 1.00 96.89 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? 19.128  -7.351  -22.466 1.00 95.11 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? 21.231  -6.325  -23.288 1.00 95.26 69  A 1 
ATOM 550  N N   . MET A 1 70  ? 16.160  -6.642  -24.961 1.00 97.04 70  A 1 
ATOM 551  C CA  . MET A 1 70  ? 15.187  -5.560  -24.863 1.00 96.54 70  A 1 
ATOM 552  C C   . MET A 1 70  ? 14.715  -5.414  -23.422 1.00 96.89 70  A 1 
ATOM 553  O O   . MET A 1 70  ? 14.194  -6.352  -22.834 1.00 96.22 70  A 1 
ATOM 554  C CB  . MET A 1 70  ? 14.009  -5.812  -25.806 1.00 95.04 70  A 1 
ATOM 555  C CG  . MET A 1 70  ? 14.398  -5.810  -27.287 1.00 85.42 70  A 1 
ATOM 556  S SD  . MET A 1 70  ? 12.994  -5.968  -28.430 1.00 81.19 70  A 1 
ATOM 557  C CE  . MET A 1 70  ? 12.201  -4.361  -28.226 1.00 68.87 70  A 1 
ATOM 558  N N   . PHE A 1 71  ? 14.849  -4.233  -22.856 1.00 97.14 71  A 1 
ATOM 559  C CA  . PHE A 1 71  ? 14.383  -3.952  -21.496 1.00 97.13 71  A 1 
ATOM 560  C C   . PHE A 1 71  ? 12.864  -3.771  -21.448 1.00 96.79 71  A 1 
ATOM 561  O O   . PHE A 1 71  ? 12.275  -3.187  -22.365 1.00 95.87 71  A 1 
ATOM 562  C CB  . PHE A 1 71  ? 15.109  -2.723  -20.954 1.00 97.23 71  A 1 
ATOM 563  C CG  . PHE A 1 71  ? 16.593  -2.951  -20.773 1.00 97.62 71  A 1 
ATOM 564  C CD1 . PHE A 1 71  ? 17.075  -3.462  -19.556 1.00 96.13 71  A 1 
ATOM 565  C CD2 . PHE A 1 71  ? 17.488  -2.692  -21.828 1.00 96.27 71  A 1 
ATOM 566  C CE1 . PHE A 1 71  ? 18.450  -3.700  -19.385 1.00 96.09 71  A 1 
ATOM 567  C CE2 . PHE A 1 71  ? 18.862  -2.937  -21.658 1.00 96.04 71  A 1 
ATOM 568  C CZ  . PHE A 1 71  ? 19.344  -3.436  -20.436 1.00 97.06 71  A 1 
ATOM 569  N N   . LEU A 1 72  ? 12.233  -4.213  -20.358 1.00 96.76 72  A 1 
ATOM 570  C CA  . LEU A 1 72  ? 10.822  -3.927  -20.139 1.00 96.59 72  A 1 
ATOM 571  C C   . LEU A 1 72  ? 10.583  -2.413  -20.067 1.00 96.84 72  A 1 
ATOM 572  O O   . LEU A 1 72  ? 11.373  -1.665  -19.482 1.00 96.49 72  A 1 
ATOM 573  C CB  . LEU A 1 72  ? 10.279  -4.644  -18.892 1.00 96.04 72  A 1 
ATOM 574  C CG  . LEU A 1 72  ? 9.571   -5.976  -19.230 1.00 94.05 72  A 1 
ATOM 575  C CD1 . LEU A 1 72  ? 10.558  -7.046  -19.676 1.00 88.82 72  A 1 
ATOM 576  C CD2 . LEU A 1 72  ? 8.807   -6.478  -18.012 1.00 88.21 72  A 1 
ATOM 577  N N   . PRO A 1 73  ? 9.460   -1.921  -20.632 1.00 96.36 73  A 1 
ATOM 578  C CA  . PRO A 1 73  ? 9.142   -0.502  -20.601 1.00 96.05 73  A 1 
ATOM 579  C C   . PRO A 1 73  ? 9.145   0.058   -19.175 1.00 96.17 73  A 1 
ATOM 580  O O   . PRO A 1 73  ? 8.420   -0.393  -18.291 1.00 95.80 73  A 1 
ATOM 581  C CB  . PRO A 1 73  ? 7.776   -0.364  -21.281 1.00 95.20 73  A 1 
ATOM 582  C CG  . PRO A 1 73  ? 7.749   -1.556  -22.239 1.00 93.99 73  A 1 
ATOM 583  C CD  . PRO A 1 73  ? 8.493   -2.633  -21.454 1.00 95.45 73  A 1 
ATOM 584  N N   . GLY A 1 74  ? 9.941   1.081   -18.957 1.00 95.97 74  A 1 
ATOM 585  C CA  . GLY A 1 74  ? 9.999   1.787   -17.681 1.00 96.18 74  A 1 
ATOM 586  C C   . GLY A 1 74  ? 10.835  1.126   -16.589 1.00 96.97 74  A 1 
ATOM 587  O O   . GLY A 1 74  ? 10.992  1.757   -15.546 1.00 96.25 74  A 1 
ATOM 588  N N   . VAL A 1 75  ? 11.404  -0.068  -16.791 1.00 97.39 75  A 1 
ATOM 589  C CA  . VAL A 1 75  ? 12.171  -0.778  -15.750 1.00 97.90 75  A 1 
ATOM 590  C C   . VAL A 1 75  ? 13.308  0.078   -15.180 1.00 97.94 75  A 1 
ATOM 591  O O   . VAL A 1 75  ? 13.399  0.233   -13.963 1.00 97.65 75  A 1 
ATOM 592  C CB  . VAL A 1 75  ? 12.669  -2.141  -16.265 1.00 97.80 75  A 1 
ATOM 593  C CG1 . VAL A 1 75  ? 13.727  -2.054  -17.366 1.00 96.40 75  A 1 
ATOM 594  C CG2 . VAL A 1 75  ? 13.229  -2.983  -15.116 1.00 94.25 75  A 1 
ATOM 595  N N   . MET A 1 76  ? 14.096  0.728   -16.031 1.00 97.79 76  A 1 
ATOM 596  C CA  . MET A 1 76  ? 15.259  1.525   -15.617 1.00 97.67 76  A 1 
ATOM 597  C C   . MET A 1 76  ? 14.867  2.707   -14.729 1.00 97.57 76  A 1 
ATOM 598  O O   . MET A 1 76  ? 15.344  2.824   -13.602 1.00 96.74 76  A 1 
ATOM 599  C CB  . MET A 1 76  ? 16.009  2.049   -16.845 1.00 96.83 76  A 1 
ATOM 600  C CG  . MET A 1 76  ? 16.590  0.929   -17.708 1.00 91.43 76  A 1 
ATOM 601  S SD  . MET A 1 76  ? 17.308  1.562   -19.241 1.00 89.92 76  A 1 
ATOM 602  C CE  . MET A 1 76  ? 17.682  -0.003  -20.053 1.00 81.31 76  A 1 
ATOM 603  N N   . ARG A 1 77  ? 13.944  3.559   -15.201 1.00 96.70 77  A 1 
ATOM 604  C CA  . ARG A 1 77  ? 13.529  4.749   -14.443 1.00 95.80 77  A 1 
ATOM 605  C C   . ARG A 1 77  ? 12.881  4.393   -13.105 1.00 95.66 77  A 1 
ATOM 606  O O   . ARG A 1 77  ? 13.026  5.134   -12.142 1.00 94.69 77  A 1 
ATOM 607  C CB  . ARG A 1 77  ? 12.608  5.653   -15.285 1.00 94.27 77  A 1 
ATOM 608  C CG  . ARG A 1 77  ? 11.242  5.008   -15.602 1.00 91.37 77  A 1 
ATOM 609  C CD  . ARG A 1 77  ? 10.289  5.980   -16.280 1.00 89.61 77  A 1 
ATOM 610  N NE  . ARG A 1 77  ? 8.985   5.338   -16.560 1.00 84.78 77  A 1 
ATOM 611  C CZ  . ARG A 1 77  ? 8.572   4.823   -17.702 1.00 80.89 77  A 1 
ATOM 612  N NH1 . ARG A 1 77  ? 9.311   4.822   -18.780 1.00 72.11 77  A 1 
ATOM 613  N NH2 . ARG A 1 77  ? 7.389   4.291   -17.786 1.00 75.47 77  A 1 
ATOM 614  N N   . ASN A 1 78  ? 12.148  3.268   -13.054 1.00 96.15 78  A 1 
ATOM 615  C CA  . ASN A 1 78  ? 11.437  2.849   -11.853 1.00 95.89 78  A 1 
ATOM 616  C C   . ASN A 1 78  ? 12.373  2.162   -10.856 1.00 95.95 78  A 1 
ATOM 617  O O   . ASN A 1 78  ? 12.298  2.475   -9.667  1.00 95.28 78  A 1 
ATOM 618  C CB  . ASN A 1 78  ? 10.229  1.995   -12.250 1.00 95.37 78  A 1 
ATOM 619  C CG  . ASN A 1 78  ? 9.150   2.823   -12.928 1.00 94.03 78  A 1 
ATOM 620  O OD1 . ASN A 1 78  ? 8.758   3.891   -12.480 1.00 87.89 78  A 1 
ATOM 621  N ND2 . ASN A 1 78  ? 8.626   2.375   -14.039 1.00 87.65 78  A 1 
ATOM 622  N N   . LEU A 1 79  ? 13.305  1.321   -11.310 1.00 97.14 79  A 1 
ATOM 623  C CA  . LEU A 1 79  ? 14.355  0.784   -10.439 1.00 97.35 79  A 1 
ATOM 624  C C   . LEU A 1 79  ? 15.273  1.891   -9.917  1.00 96.69 79  A 1 
ATOM 625  O O   . LEU A 1 79  ? 15.548  1.922   -8.722  1.00 96.02 79  A 1 
ATOM 626  C CB  . LEU A 1 79  ? 15.162  -0.301  -11.166 1.00 97.79 79  A 1 
ATOM 627  C CG  . LEU A 1 79  ? 14.429  -1.640  -11.328 1.00 97.32 79  A 1 
ATOM 628  C CD1 . LEU A 1 79  ? 15.327  -2.606  -12.094 1.00 95.74 79  A 1 
ATOM 629  C CD2 . LEU A 1 79  ? 14.089  -2.293  -9.982  1.00 95.77 79  A 1 
ATOM 630  N N   . TYR A 1 80  ? 15.666  2.850   -10.750 1.00 97.07 80  A 1 
ATOM 631  C CA  . TYR A 1 80  ? 16.400  4.032   -10.289 1.00 96.18 80  A 1 
ATOM 632  C C   . TYR A 1 80  ? 15.640  4.777   -9.191  1.00 95.09 80  A 1 
ATOM 633  O O   . TYR A 1 80  ? 16.200  5.102   -8.144  1.00 93.68 80  A 1 
ATOM 634  C CB  . TYR A 1 80  ? 16.670  4.971   -11.467 1.00 95.74 80  A 1 
ATOM 635  C CG  . TYR A 1 80  ? 17.323  6.273   -11.039 1.00 94.55 80  A 1 
ATOM 636  C CD1 . TYR A 1 80  ? 16.541  7.423   -10.801 1.00 91.47 80  A 1 
ATOM 637  C CD2 . TYR A 1 80  ? 18.714  6.320   -10.836 1.00 91.96 80  A 1 
ATOM 638  C CE1 . TYR A 1 80  ? 17.156  8.617   -10.371 1.00 90.80 80  A 1 
ATOM 639  C CE2 . TYR A 1 80  ? 19.331  7.510   -10.407 1.00 90.66 80  A 1 
ATOM 640  C CZ  . TYR A 1 80  ? 18.553  8.660   -10.177 1.00 91.04 80  A 1 
ATOM 641  O OH  . TYR A 1 80  ? 19.151  9.810   -9.766  1.00 89.17 80  A 1 
ATOM 642  N N   . PHE A 1 81  ? 14.346  5.015   -9.394  1.00 94.69 81  A 1 
ATOM 643  C CA  . PHE A 1 81  ? 13.496  5.636   -8.383  1.00 92.27 81  A 1 
ATOM 644  C C   . PHE A 1 81  ? 13.465  4.818   -7.085  1.00 91.46 81  A 1 
ATOM 645  O O   . PHE A 1 81  ? 13.614  5.389   -6.004  1.00 90.08 81  A 1 
ATOM 646  C CB  . PHE A 1 81  ? 12.094  5.837   -8.956  1.00 90.54 81  A 1 
ATOM 647  C CG  . PHE A 1 81  ? 11.135  6.467   -7.972  1.00 88.46 81  A 1 
ATOM 648  C CD1 . PHE A 1 81  ? 10.485  5.672   -7.010  1.00 85.93 81  A 1 
ATOM 649  C CD2 . PHE A 1 81  ? 10.927  7.857   -7.996  1.00 85.61 81  A 1 
ATOM 650  C CE1 . PHE A 1 81  ? 9.641   6.264   -6.061  1.00 84.30 81  A 1 
ATOM 651  C CE2 . PHE A 1 81  ? 10.075  8.446   -7.051  1.00 83.58 81  A 1 
ATOM 652  C CZ  . PHE A 1 81  ? 9.440   7.647   -6.080  1.00 84.34 81  A 1 
ATOM 653  N N   . ILE A 1 82  ? 13.301  3.496   -7.174  1.00 93.83 82  A 1 
ATOM 654  C CA  . ILE A 1 82  ? 13.306  2.585   -6.026  1.00 93.83 82  A 1 
ATOM 655  C C   . ILE A 1 82  ? 14.636  2.682   -5.274  1.00 92.78 82  A 1 
ATOM 656  O O   . ILE A 1 82  ? 14.622  2.946   -4.077  1.00 91.39 82  A 1 
ATOM 657  C CB  . ILE A 1 82  ? 12.963  1.146   -6.488  1.00 94.91 82  A 1 
ATOM 658  C CG1 . ILE A 1 82  ? 11.469  1.062   -6.883  1.00 94.65 82  A 1 
ATOM 659  C CG2 . ILE A 1 82  ? 13.278  0.103   -5.402  1.00 94.32 82  A 1 
ATOM 660  C CD1 . ILE A 1 82  ? 11.122  -0.161  -7.742  1.00 93.54 82  A 1 
ATOM 661  N N   . CYS A 1 83  ? 15.775  2.586   -5.970  1.00 93.89 83  A 1 
ATOM 662  C CA  . CYS A 1 83  ? 17.108  2.713   -5.366  1.00 92.15 83  A 1 
ATOM 663  C C   . CYS A 1 83  ? 17.333  4.056   -4.657  1.00 89.85 83  A 1 
ATOM 664  O O   . CYS A 1 83  ? 18.084  4.137   -3.689  1.00 86.99 83  A 1 
ATOM 665  C CB  . CYS A 1 83  ? 18.179  2.577   -6.461  1.00 92.71 83  A 1 
ATOM 666  S SG  . CYS A 1 83  ? 18.194  0.910   -7.153  1.00 90.26 83  A 1 
ATOM 667  N N   . LYS A 1 84  ? 16.738  5.143   -5.157  1.00 91.90 84  A 1 
ATOM 668  C CA  . LYS A 1 84  ? 16.931  6.481   -4.579  1.00 89.13 84  A 1 
ATOM 669  C C   . LYS A 1 84  ? 16.012  6.793   -3.409  1.00 87.82 84  A 1 
ATOM 670  O O   . LYS A 1 84  ? 16.384  7.620   -2.578  1.00 84.48 84  A 1 
ATOM 671  C CB  . LYS A 1 84  ? 16.785  7.552   -5.673  1.00 88.09 84  A 1 
ATOM 672  C CG  . LYS A 1 84  ? 17.929  7.547   -6.696  1.00 81.51 84  A 1 
ATOM 673  C CD  . LYS A 1 84  ? 19.306  7.738   -6.059  1.00 78.24 84  A 1 
ATOM 674  C CE  . LYS A 1 84  ? 20.368  7.764   -7.156  1.00 72.10 84  A 1 
ATOM 675  N NZ  . LYS A 1 84  ? 21.735  7.694   -6.590  1.00 64.65 84  A 1 
ATOM 676  N N   . ASN A 1 85  ? 14.839  6.182   -3.364  1.00 87.79 85  A 1 
ATOM 677  C CA  . ASN A 1 85  ? 13.768  6.608   -2.465  1.00 84.55 85  A 1 
ATOM 678  C C   . ASN A 1 85  ? 13.294  5.519   -1.502  1.00 83.87 85  A 1 
ATOM 679  O O   . ASN A 1 85  ? 12.550  5.825   -0.570  1.00 81.31 85  A 1 
ATOM 680  C CB  . ASN A 1 85  ? 12.610  7.145   -3.311  1.00 83.36 85  A 1 
ATOM 681  C CG  . ASN A 1 85  ? 13.043  8.291   -4.209  1.00 80.86 85  A 1 
ATOM 682  O OD1 . ASN A 1 85  ? 13.404  9.373   -3.779  1.00 74.80 85  A 1 
ATOM 683  N ND2 . ASN A 1 85  ? 13.046  8.091   -5.497  1.00 74.03 85  A 1 
ATOM 684  N N   . LEU A 1 86  ? 13.710  4.267   -1.713  1.00 86.69 86  A 1 
ATOM 685  C CA  . LEU A 1 86  ? 13.322  3.123   -0.894  1.00 86.62 86  A 1 
ATOM 686  C C   . LEU A 1 86  ? 14.560  2.365   -0.416  1.00 86.57 86  A 1 
ATOM 687  O O   . LEU A 1 86  ? 15.567  2.285   -1.107  1.00 84.33 86  A 1 
ATOM 688  C CB  . LEU A 1 86  ? 12.368  2.207   -1.681  1.00 87.58 86  A 1 
ATOM 689  C CG  . LEU A 1 86  ? 11.103  2.888   -2.239  1.00 87.46 86  A 1 
ATOM 690  C CD1 . LEU A 1 86  ? 10.281  1.886   -3.047  1.00 82.94 86  A 1 
ATOM 691  C CD2 . LEU A 1 86  ? 10.212  3.429   -1.125  1.00 82.73 86  A 1 
ATOM 692  N N   . ASP A 1 87  ? 14.453  1.801   0.766   1.00 88.73 87  A 1 
ATOM 693  C CA  . ASP A 1 87  ? 15.516  1.038   1.411   1.00 88.73 87  A 1 
ATOM 694  C C   . ASP A 1 87  ? 15.334  -0.457  1.113   1.00 90.23 87  A 1 
ATOM 695  O O   . ASP A 1 87  ? 14.810  -1.206  1.941   1.00 88.04 87  A 1 
ATOM 696  C CB  . ASP A 1 87  ? 15.522  1.387   2.906   1.00 84.92 87  A 1 
ATOM 697  C CG  . ASP A 1 87  ? 16.705  0.788   3.665   1.00 76.16 87  A 1 
ATOM 698  O OD1 . ASP A 1 87  ? 17.791  0.693   3.061   1.00 69.39 87  A 1 
ATOM 699  O OD2 . ASP A 1 87  ? 16.507  0.512   4.872   1.00 68.88 87  A 1 
ATOM 700  N N   . PHE A 1 88  ? 15.683  -0.848  -0.115  1.00 91.73 88  A 1 
ATOM 701  C CA  . PHE A 1 88  ? 15.696  -2.232  -0.578  1.00 93.16 88  A 1 
ATOM 702  C C   . PHE A 1 88  ? 17.070  -2.597  -1.137  1.00 93.30 88  A 1 
ATOM 703  O O   . PHE A 1 88  ? 17.635  -1.845  -1.932  1.00 91.04 88  A 1 
ATOM 704  C CB  . PHE A 1 88  ? 14.633  -2.464  -1.660  1.00 93.34 88  A 1 
ATOM 705  C CG  . PHE A 1 88  ? 13.198  -2.492  -1.176  1.00 93.84 88  A 1 
ATOM 706  C CD1 . PHE A 1 88  ? 12.732  -3.591  -0.433  1.00 90.83 88  A 1 
ATOM 707  C CD2 . PHE A 1 88  ? 12.314  -1.451  -1.508  1.00 91.18 88  A 1 
ATOM 708  C CE1 . PHE A 1 88  ? 11.388  -3.649  -0.019  1.00 90.23 88  A 1 
ATOM 709  C CE2 . PHE A 1 88  ? 10.970  -1.509  -1.096  1.00 90.63 88  A 1 
ATOM 710  C CZ  . PHE A 1 88  ? 10.505  -2.608  -0.351  1.00 92.55 88  A 1 
ATOM 711  N N   . GLU A 1 89  ? 17.540  -3.781  -0.775  1.00 94.53 89  A 1 
ATOM 712  C CA  . GLU A 1 89  ? 18.608  -4.483  -1.481  1.00 95.05 89  A 1 
ATOM 713  C C   . GLU A 1 89  ? 18.021  -5.120  -2.752  1.00 96.16 89  A 1 
ATOM 714  O O   . GLU A 1 89  ? 16.942  -5.721  -2.701  1.00 95.60 89  A 1 
ATOM 715  C CB  . GLU A 1 89  ? 19.210  -5.521  -0.520  1.00 93.56 89  A 1 
ATOM 716  C CG  . GLU A 1 89  ? 20.484  -6.190  -1.044  1.00 85.61 89  A 1 
ATOM 717  C CD  . GLU A 1 89  ? 21.127  -7.116  0.006   1.00 86.93 89  A 1 
ATOM 718  O OE1 . GLU A 1 89  ? 21.476  -8.263  -0.331  1.00 78.17 89  A 1 
ATOM 719  O OE2 . GLU A 1 89  ? 21.292  -6.678  1.171   1.00 80.86 89  A 1 
ATOM 720  N N   . LEU A 1 90  ? 18.691  -4.968  -3.890  1.00 96.26 90  A 1 
ATOM 721  C CA  . LEU A 1 90  ? 18.233  -5.509  -5.171  1.00 96.81 90  A 1 
ATOM 722  C C   . LEU A 1 90  ? 18.972  -6.805  -5.504  1.00 97.11 90  A 1 
ATOM 723  O O   . LEU A 1 90  ? 20.190  -6.808  -5.667  1.00 96.20 90  A 1 
ATOM 724  C CB  . LEU A 1 90  ? 18.415  -4.489  -6.307  1.00 96.68 90  A 1 
ATOM 725  C CG  . LEU A 1 90  ? 17.672  -3.150  -6.171  1.00 95.58 90  A 1 
ATOM 726  C CD1 . LEU A 1 90  ? 17.729  -2.448  -7.529  1.00 91.65 90  A 1 
ATOM 727  C CD2 . LEU A 1 90  ? 16.201  -3.297  -5.796  1.00 91.45 90  A 1 
ATOM 728  N N   . VAL A 1 91  ? 18.237  -7.890  -5.664  1.00 97.14 91  A 1 
ATOM 729  C CA  . VAL A 1 91  ? 18.806  -9.214  -5.929  1.00 97.56 91  A 1 
ATOM 730  C C   . VAL A 1 91  ? 18.159  -9.819  -7.167  1.00 97.77 91  A 1 
ATOM 731  O O   . VAL A 1 91  ? 16.953  -10.031 -7.191  1.00 97.35 91  A 1 
ATOM 732  C CB  . VAL A 1 91  ? 18.639  -10.129 -4.704  1.00 97.24 91  A 1 
ATOM 733  C CG1 . VAL A 1 91  ? 19.270  -11.504 -4.949  1.00 95.24 91  A 1 
ATOM 734  C CG2 . VAL A 1 91  ? 19.290  -9.514  -3.460  1.00 95.24 91  A 1 
ATOM 735  N N   . ILE A 1 92  ? 18.956  -10.134 -8.177  1.00 97.81 92  A 1 
ATOM 736  C CA  . ILE A 1 92  ? 18.467  -10.915 -9.324  1.00 97.88 92  A 1 
ATOM 737  C C   . ILE A 1 92  ? 18.414  -12.387 -8.923  1.00 97.80 92  A 1 
ATOM 738  O O   . ILE A 1 92  ? 19.404  -12.929 -8.433  1.00 97.21 92  A 1 
ATOM 739  C CB  . ILE A 1 92  ? 19.312  -10.682 -10.597 1.00 97.74 92  A 1 
ATOM 740  C CG1 . ILE A 1 92  ? 19.220  -9.203  -11.030 1.00 97.01 92  A 1 
ATOM 741  C CG2 . ILE A 1 92  ? 18.841  -11.608 -11.737 1.00 96.95 92  A 1 
ATOM 742  C CD1 . ILE A 1 92  ? 20.096  -8.835  -12.230 1.00 95.56 92  A 1 
ATOM 743  N N   . VAL A 1 93  ? 17.282  -13.045 -9.166  1.00 98.01 93  A 1 
ATOM 744  C CA  . VAL A 1 93  ? 17.098  -14.485 -8.940  1.00 97.97 93  A 1 
ATOM 745  C C   . VAL A 1 93  ? 16.481  -15.104 -10.183 1.00 97.68 93  A 1 
ATOM 746  O O   . VAL A 1 93  ? 15.299  -14.906 -10.449 1.00 96.78 93  A 1 
ATOM 747  C CB  . VAL A 1 93  ? 16.218  -14.775 -7.708  1.00 97.76 93  A 1 
ATOM 748  C CG1 . VAL A 1 93  ? 16.223  -16.281 -7.394  1.00 93.58 93  A 1 
ATOM 749  C CG2 . VAL A 1 93  ? 16.698  -14.037 -6.458  1.00 93.74 93  A 1 
ATOM 750  N N   . THR A 1 94  ? 17.259  -15.875 -10.934 1.00 97.97 94  A 1 
ATOM 751  C CA  . THR A 1 94  ? 16.815  -16.391 -12.231 1.00 97.68 94  A 1 
ATOM 752  C C   . THR A 1 94  ? 17.148  -17.868 -12.424 1.00 97.64 94  A 1 
ATOM 753  O O   . THR A 1 94  ? 18.193  -18.348 -11.977 1.00 97.15 94  A 1 
ATOM 754  C CB  . THR A 1 94  ? 17.358  -15.509 -13.367 1.00 96.98 94  A 1 
ATOM 755  O OG1 . THR A 1 94  ? 16.765  -15.873 -14.588 1.00 93.93 94  A 1 
ATOM 756  C CG2 . THR A 1 94  ? 18.876  -15.575 -13.525 1.00 93.91 94  A 1 
ATOM 757  N N   . ASN A 1 95  ? 16.257  -18.593 -13.099 1.00 97.17 95  A 1 
ATOM 758  C CA  . ASN A 1 95  ? 16.503  -19.942 -13.607 1.00 96.83 95  A 1 
ATOM 759  C C   . ASN A 1 95  ? 16.971  -19.840 -15.063 1.00 96.37 95  A 1 
ATOM 760  O O   . ASN A 1 95  ? 16.304  -19.197 -15.868 1.00 95.08 95  A 1 
ATOM 761  C CB  . ASN A 1 95  ? 15.221  -20.781 -13.521 1.00 96.54 95  A 1 
ATOM 762  C CG  . ASN A 1 95  ? 14.724  -21.050 -12.112 1.00 96.23 95  A 1 
ATOM 763  O OD1 . ASN A 1 95  ? 15.396  -20.909 -11.106 1.00 92.59 95  A 1 
ATOM 764  N ND2 . ASN A 1 95  ? 13.491  -21.488 -11.995 1.00 92.36 95  A 1 
ATOM 765  N N   . GLN A 1 96  ? 18.072  -20.486 -15.398 1.00 96.55 96  A 1 
ATOM 766  C CA  . GLN A 1 96  ? 18.646  -20.471 -16.746 1.00 96.59 96  A 1 
ATOM 767  C C   . GLN A 1 96  ? 18.848  -21.909 -17.228 1.00 96.55 96  A 1 
ATOM 768  O O   . GLN A 1 96  ? 19.858  -22.541 -16.922 1.00 95.69 96  A 1 
ATOM 769  C CB  . GLN A 1 96  ? 19.955  -19.670 -16.740 1.00 96.25 96  A 1 
ATOM 770  C CG  . GLN A 1 96  ? 19.753  -18.190 -16.387 1.00 95.33 96  A 1 
ATOM 771  C CD  . GLN A 1 96  ? 18.885  -17.452 -17.396 1.00 95.62 96  A 1 
ATOM 772  O OE1 . GLN A 1 96  ? 19.061  -17.550 -18.595 1.00 91.23 96  A 1 
ATOM 773  N NE2 . GLN A 1 96  ? 17.929  -16.660 -16.954 1.00 90.31 96  A 1 
ATOM 774  N N   . ASP A 1 97  ? 17.867  -22.441 -17.934 1.00 95.79 97  A 1 
ATOM 775  C CA  . ASP A 1 97  ? 17.735  -23.867 -18.223 1.00 95.30 97  A 1 
ATOM 776  C C   . ASP A 1 97  ? 18.906  -24.408 -19.046 1.00 95.32 97  A 1 
ATOM 777  O O   . ASP A 1 97  ? 19.088  -24.059 -20.218 1.00 93.69 97  A 1 
ATOM 778  C CB  . ASP A 1 97  ? 16.392  -24.152 -18.919 1.00 94.17 97  A 1 
ATOM 779  C CG  . ASP A 1 97  ? 15.182  -23.949 -18.000 1.00 92.81 97  A 1 
ATOM 780  O OD1 . ASP A 1 97  ? 15.327  -23.343 -16.917 1.00 90.23 97  A 1 
ATOM 781  O OD2 . ASP A 1 97  ? 14.086  -24.468 -18.298 1.00 89.63 97  A 1 
ATOM 782  N N   . GLY A 1 98  ? 19.691  -25.299 -18.439 1.00 94.91 98  A 1 
ATOM 783  C CA  . GLY A 1 98  ? 20.850  -25.905 -19.092 1.00 94.96 98  A 1 
ATOM 784  C C   . GLY A 1 98  ? 21.996  -24.938 -19.387 1.00 95.48 98  A 1 
ATOM 785  O O   . GLY A 1 98  ? 22.789  -25.203 -20.295 1.00 94.24 98  A 1 
ATOM 786  N N   . LEU A 1 99  ? 22.105  -23.846 -18.645 1.00 95.85 99  A 1 
ATOM 787  C CA  . LEU A 1 99  ? 23.217  -22.907 -18.772 1.00 96.49 99  A 1 
ATOM 788  C C   . LEU A 1 99  ? 24.570  -23.622 -18.606 1.00 96.59 99  A 1 
ATOM 789  O O   . LEU A 1 99  ? 24.776  -24.399 -17.681 1.00 95.56 99  A 1 
ATOM 790  C CB  . LEU A 1 99  ? 23.034  -21.770 -17.750 1.00 96.24 99  A 1 
ATOM 791  C CG  . LEU A 1 99  ? 24.176  -20.743 -17.729 1.00 95.83 99  A 1 
ATOM 792  C CD1 . LEU A 1 99  ? 24.331  -20.030 -19.074 1.00 92.79 99  A 1 
ATOM 793  C CD2 . LEU A 1 99  ? 23.916  -19.695 -16.651 1.00 92.83 99  A 1 
ATOM 794  N N   . GLY A 1 100 ? 25.497  -23.355 -19.519 1.00 95.75 100 A 1 
ATOM 795  C CA  . GLY A 1 100 ? 26.806  -24.012 -19.595 1.00 95.76 100 A 1 
ATOM 796  C C   . GLY A 1 100 ? 26.814  -25.328 -20.378 1.00 96.28 100 A 1 
ATOM 797  O O   . GLY A 1 100 ? 27.862  -25.954 -20.516 1.00 94.93 100 A 1 
ATOM 798  N N   . THR A 1 101 ? 25.666  -25.764 -20.920 1.00 96.23 101 A 1 
ATOM 799  C CA  . THR A 1 101 ? 25.579  -26.914 -21.832 1.00 95.89 101 A 1 
ATOM 800  C C   . THR A 1 101 ? 25.678  -26.473 -23.300 1.00 95.75 101 A 1 
ATOM 801  O O   . THR A 1 101 ? 25.529  -25.285 -23.601 1.00 95.07 101 A 1 
ATOM 802  C CB  . THR A 1 101 ? 24.305  -27.732 -21.604 1.00 95.48 101 A 1 
ATOM 803  O OG1 . THR A 1 101 ? 23.184  -27.052 -22.110 1.00 93.09 101 A 1 
ATOM 804  C CG2 . THR A 1 101 ? 24.063  -28.108 -20.142 1.00 91.39 101 A 1 
ATOM 805  N N   . PRO A 1 102 ? 25.853  -27.406 -24.260 1.00 95.93 102 A 1 
ATOM 806  C CA  . PRO A 1 102 ? 25.834  -27.060 -25.682 1.00 95.23 102 A 1 
ATOM 807  C C   . PRO A 1 102 ? 24.523  -26.421 -26.173 1.00 94.39 102 A 1 
ATOM 808  O O   . PRO A 1 102 ? 24.543  -25.736 -27.194 1.00 92.29 102 A 1 
ATOM 809  C CB  . PRO A 1 102 ? 26.109  -28.374 -26.423 1.00 95.24 102 A 1 
ATOM 810  C CG  . PRO A 1 102 ? 26.896  -29.197 -25.403 1.00 94.70 102 A 1 
ATOM 811  C CD  . PRO A 1 102 ? 26.248  -28.802 -24.087 1.00 95.97 102 A 1 
ATOM 812  N N   . SER A 1 103 ? 23.392  -26.655 -25.490 1.00 94.02 103 A 1 
ATOM 813  C CA  . SER A 1 103 ? 22.112  -26.015 -25.814 1.00 92.48 103 A 1 
ATOM 814  C C   . SER A 1 103 ? 22.024  -24.570 -25.325 1.00 92.39 103 A 1 
ATOM 815  O O   . SER A 1 103 ? 21.281  -23.793 -25.918 1.00 90.30 103 A 1 
ATOM 816  C CB  . SER A 1 103 ? 20.931  -26.809 -25.252 1.00 91.12 103 A 1 
ATOM 817  O OG  . SER A 1 103 ? 21.138  -27.195 -23.909 1.00 83.23 103 A 1 
ATOM 818  N N   . TYR A 1 104 ? 22.770  -24.209 -24.283 1.00 93.29 104 A 1 
ATOM 819  C CA  . TYR A 1 104 ? 22.869  -22.841 -23.779 1.00 94.03 104 A 1 
ATOM 820  C C   . TYR A 1 104 ? 24.297  -22.540 -23.305 1.00 94.93 104 A 1 
ATOM 821  O O   . TYR A 1 104 ? 24.617  -22.697 -22.124 1.00 94.65 104 A 1 
ATOM 822  C CB  . TYR A 1 104 ? 21.831  -22.606 -22.681 1.00 93.42 104 A 1 
ATOM 823  C CG  . TYR A 1 104 ? 21.639  -21.146 -22.265 1.00 93.43 104 A 1 
ATOM 824  C CD1 . TYR A 1 104 ? 20.862  -20.874 -21.121 1.00 90.13 104 A 1 
ATOM 825  C CD2 . TYR A 1 104 ? 22.166  -20.069 -23.002 1.00 90.70 104 A 1 
ATOM 826  C CE1 . TYR A 1 104 ? 20.582  -19.549 -20.750 1.00 89.98 104 A 1 
ATOM 827  C CE2 . TYR A 1 104 ? 21.902  -18.743 -22.633 1.00 89.85 104 A 1 
ATOM 828  C CZ  . TYR A 1 104 ? 21.090  -18.477 -21.512 1.00 90.97 104 A 1 
ATOM 829  O OH  . TYR A 1 104 ? 20.778  -17.200 -21.186 1.00 89.34 104 A 1 
ATOM 830  N N   . PRO A 1 105 ? 25.184  -22.149 -24.228 1.00 95.56 105 A 1 
ATOM 831  C CA  . PRO A 1 105 ? 26.565  -21.840 -23.886 1.00 95.54 105 A 1 
ATOM 832  C C   . PRO A 1 105 ? 26.672  -20.694 -22.873 1.00 95.91 105 A 1 
ATOM 833  O O   . PRO A 1 105 ? 26.003  -19.671 -23.021 1.00 95.40 105 A 1 
ATOM 834  C CB  . PRO A 1 105 ? 27.248  -21.490 -25.209 1.00 94.61 105 A 1 
ATOM 835  C CG  . PRO A 1 105 ? 26.388  -22.191 -26.257 1.00 93.17 105 A 1 
ATOM 836  C CD  . PRO A 1 105 ? 24.993  -22.083 -25.670 1.00 94.89 105 A 1 
ATOM 837  N N   . GLN A 1 106 ? 27.570  -20.841 -21.907 1.00 95.62 106 A 1 
ATOM 838  C CA  . GLN A 1 106 ? 27.823  -19.821 -20.880 1.00 95.83 106 A 1 
ATOM 839  C C   . GLN A 1 106 ? 28.164  -18.450 -21.489 1.00 95.91 106 A 1 
ATOM 840  O O   . GLN A 1 106 ? 27.660  -17.428 -21.032 1.00 95.28 106 A 1 
ATOM 841  C CB  . GLN A 1 106 ? 28.968  -20.320 -19.980 1.00 95.32 106 A 1 
ATOM 842  C CG  . GLN A 1 106 ? 29.226  -19.407 -18.772 1.00 93.30 106 A 1 
ATOM 843  C CD  . GLN A 1 106 ? 28.089  -19.433 -17.751 1.00 93.79 106 A 1 
ATOM 844  O OE1 . GLN A 1 106 ? 27.617  -20.487 -17.354 1.00 87.47 106 A 1 
ATOM 845  N NE2 . GLN A 1 106 ? 27.625  -18.295 -17.292 1.00 87.04 106 A 1 
ATOM 846  N N   . GLU A 1 107 ? 28.948  -18.434 -22.560 1.00 95.74 107 A 1 
ATOM 847  C CA  . GLU A 1 107 ? 29.379  -17.209 -23.248 1.00 95.41 107 A 1 
ATOM 848  C C   . GLU A 1 107 ? 28.200  -16.365 -23.763 1.00 95.71 107 A 1 
ATOM 849  O O   . GLU A 1 107 ? 28.259  -15.137 -23.727 1.00 94.37 107 A 1 
ATOM 850  C CB  . GLU A 1 107 ? 30.289  -17.586 -24.435 1.00 94.31 107 A 1 
ATOM 851  C CG  . GLU A 1 107 ? 31.604  -18.275 -24.011 1.00 81.65 107 A 1 
ATOM 852  C CD  . GLU A 1 107 ? 32.492  -18.705 -25.196 1.00 76.93 107 A 1 
ATOM 853  O OE1 . GLU A 1 107 ? 33.546  -19.335 -24.930 1.00 67.50 107 A 1 
ATOM 854  O OE2 . GLU A 1 107 ? 32.126  -18.447 -26.364 1.00 68.40 107 A 1 
ATOM 855  N N   . ASN A 1 108 ? 27.112  -17.013 -24.208 1.00 96.02 108 A 1 
ATOM 856  C CA  . ASN A 1 108 ? 25.915  -16.310 -24.678 1.00 95.61 108 A 1 
ATOM 857  C C   . ASN A 1 108 ? 25.235  -15.571 -23.522 1.00 96.12 108 A 1 
ATOM 858  O O   . ASN A 1 108 ? 24.897  -14.393 -23.649 1.00 95.45 108 A 1 
ATOM 859  C CB  . ASN A 1 108 ? 24.928  -17.311 -25.301 1.00 94.67 108 A 1 
ATOM 860  C CG  . ASN A 1 108 ? 25.335  -17.854 -26.657 1.00 92.72 108 A 1 
ATOM 861  O OD1 . ASN A 1 108 ? 26.425  -17.657 -27.170 1.00 86.84 108 A 1 
ATOM 862  N ND2 . ASN A 1 108 ? 24.433  -18.569 -27.291 1.00 85.75 108 A 1 
ATOM 863  N N   . PHE A 1 109 ? 25.068  -16.272 -22.397 1.00 95.00 109 A 1 
ATOM 864  C CA  . PHE A 1 109 ? 24.493  -15.690 -21.192 1.00 95.40 109 A 1 
ATOM 865  C C   . PHE A 1 109 ? 25.351  -14.539 -20.667 1.00 96.09 109 A 1 
ATOM 866  O O   . PHE A 1 109 ? 24.821  -13.452 -20.449 1.00 95.92 109 A 1 
ATOM 867  C CB  . PHE A 1 109 ? 24.319  -16.778 -20.127 1.00 95.18 109 A 1 
ATOM 868  C CG  . PHE A 1 109 ? 23.837  -16.238 -18.796 1.00 95.37 109 A 1 
ATOM 869  C CD1 . PHE A 1 109 ? 24.757  -15.942 -17.774 1.00 92.97 109 A 1 
ATOM 870  C CD2 . PHE A 1 109 ? 22.468  -15.995 -18.590 1.00 93.61 109 A 1 
ATOM 871  C CE1 . PHE A 1 109 ? 24.307  -15.414 -16.549 1.00 93.51 109 A 1 
ATOM 872  C CE2 . PHE A 1 109 ? 22.017  -15.470 -17.365 1.00 93.14 109 A 1 
ATOM 873  C CZ  . PHE A 1 109 ? 22.936  -15.180 -16.341 1.00 94.39 109 A 1 
ATOM 874  N N   . ASP A 1 110 ? 26.648  -14.765 -20.518 1.00 95.43 110 A 1 
ATOM 875  C CA  . ASP A 1 110 ? 27.571  -13.775 -19.958 1.00 95.47 110 A 1 
ATOM 876  C C   . ASP A 1 110 ? 27.575  -12.490 -20.789 1.00 95.93 110 A 1 
ATOM 877  O O   . ASP A 1 110 ? 27.424  -11.399 -20.240 1.00 95.65 110 A 1 
ATOM 878  C CB  . ASP A 1 110 ? 28.989  -14.369 -19.855 1.00 95.34 110 A 1 
ATOM 879  C CG  . ASP A 1 110 ? 29.129  -15.495 -18.819 1.00 94.08 110 A 1 
ATOM 880  O OD1 . ASP A 1 110 ? 28.239  -15.655 -17.954 1.00 90.64 110 A 1 
ATOM 881  O OD2 . ASP A 1 110 ? 30.138  -16.235 -18.890 1.00 90.65 110 A 1 
ATOM 882  N N   . CYS A 1 111 ? 27.613  -12.608 -22.119 1.00 96.22 111 A 1 
ATOM 883  C CA  . CYS A 1 111 ? 27.575  -11.465 -23.031 1.00 96.30 111 A 1 
ATOM 884  C C   . CYS A 1 111 ? 26.317  -10.601 -22.835 1.00 96.98 111 A 1 
ATOM 885  O O   . CYS A 1 111 ? 26.396  -9.368  -22.744 1.00 95.70 111 A 1 
ATOM 886  C CB  . CYS A 1 111 ? 27.662  -12.014 -24.463 1.00 95.12 111 A 1 
ATOM 887  S SG  . CYS A 1 111 ? 27.716  -10.666 -25.669 1.00 86.79 111 A 1 
ATOM 888  N N   . VAL A 1 112 ? 25.143  -11.236 -22.744 1.00 96.69 112 A 1 
ATOM 889  C CA  . VAL A 1 112 ? 23.868  -10.533 -22.525 1.00 96.85 112 A 1 
ATOM 890  C C   . VAL A 1 112 ? 23.790  -9.971  -21.106 1.00 97.40 112 A 1 
ATOM 891  O O   . VAL A 1 112 ? 23.394  -8.817  -20.921 1.00 97.08 112 A 1 
ATOM 892  C CB  . VAL A 1 112 ? 22.682  -11.472 -22.821 1.00 96.12 112 A 1 
ATOM 893  C CG1 . VAL A 1 112 ? 21.338  -10.825 -22.474 1.00 93.77 112 A 1 
ATOM 894  C CG2 . VAL A 1 112 ? 22.647  -11.849 -24.307 1.00 93.64 112 A 1 
ATOM 895  N N   . GLN A 1 113 ? 24.182  -10.770 -20.113 1.00 96.83 113 A 1 
ATOM 896  C CA  . GLN A 1 113 ? 24.138  -10.409 -18.699 1.00 96.90 113 A 1 
ATOM 897  C C   . GLN A 1 113 ? 25.044  -9.215  -18.395 1.00 97.28 113 A 1 
ATOM 898  O O   . GLN A 1 113 ? 24.595  -8.251  -17.782 1.00 97.21 113 A 1 
ATOM 899  C CB  . GLN A 1 113 ? 24.530  -11.639 -17.868 1.00 96.14 113 A 1 
ATOM 900  C CG  . GLN A 1 113 ? 24.440  -11.429 -16.349 1.00 93.54 113 A 1 
ATOM 901  C CD  . GLN A 1 113 ? 23.018  -11.307 -15.811 1.00 93.65 113 A 1 
ATOM 902  O OE1 . GLN A 1 113 ? 22.022  -11.406 -16.506 1.00 85.70 113 A 1 
ATOM 903  N NE2 . GLN A 1 113 ? 22.868  -11.104 -14.522 1.00 84.08 113 A 1 
ATOM 904  N N   . GLU A 1 114 ? 26.289  -9.250  -18.853 1.00 95.35 114 A 1 
ATOM 905  C CA  . GLU A 1 114 ? 27.241  -8.151  -18.676 1.00 95.68 114 A 1 
ATOM 906  C C   . GLU A 1 114 ? 26.707  -6.859  -19.293 1.00 96.11 114 A 1 
ATOM 907  O O   . GLU A 1 114 ? 26.704  -5.813  -18.640 1.00 95.61 114 A 1 
ATOM 908  C CB  . GLU A 1 114 ? 28.593  -8.503  -19.312 1.00 95.67 114 A 1 
ATOM 909  C CG  . GLU A 1 114 ? 29.400  -9.513  -18.481 1.00 89.35 114 A 1 
ATOM 910  C CD  . GLU A 1 114 ? 30.773  -9.842  -19.095 1.00 84.05 114 A 1 
ATOM 911  O OE1 . GLU A 1 114 ? 31.522  -10.602 -18.442 1.00 75.68 114 A 1 
ATOM 912  O OE2 . GLU A 1 114 ? 31.111  -9.279  -20.163 1.00 77.44 114 A 1 
ATOM 913  N N   . LYS A 1 115 ? 26.171  -6.943  -20.521 1.00 96.73 115 A 1 
ATOM 914  C CA  . LYS A 1 115 ? 25.613  -5.761  -21.181 1.00 97.01 115 A 1 
ATOM 915  C C   . LYS A 1 115 ? 24.389  -5.212  -20.458 1.00 97.41 115 A 1 
ATOM 916  O O   . LYS A 1 115 ? 24.261  -3.997  -20.313 1.00 97.32 115 A 1 
ATOM 917  C CB  . LYS A 1 115 ? 25.303  -6.072  -22.658 1.00 97.19 115 A 1 
ATOM 918  C CG  . LYS A 1 115 ? 24.918  -4.813  -23.467 1.00 95.63 115 A 1 
ATOM 919  C CD  . LYS A 1 115 ? 26.078  -3.807  -23.414 1.00 92.69 115 A 1 
ATOM 920  C CE  . LYS A 1 115 ? 25.818  -2.498  -24.126 1.00 88.67 115 A 1 
ATOM 921  N NZ  . LYS A 1 115 ? 26.963  -1.597  -23.827 1.00 81.14 115 A 1 
ATOM 922  N N   . MET A 1 116 ? 23.495  -6.087  -20.002 1.00 97.35 116 A 1 
ATOM 923  C CA  . MET A 1 116 ? 22.323  -5.703  -19.220 1.00 97.40 116 A 1 
ATOM 924  C C   . MET A 1 116 ? 22.734  -4.969  -17.935 1.00 97.71 116 A 1 
ATOM 925  O O   . MET A 1 116 ? 22.225  -3.885  -17.651 1.00 97.52 116 A 1 
ATOM 926  C CB  . MET A 1 116 ? 21.508  -6.970  -18.908 1.00 96.95 116 A 1 
ATOM 927  C CG  . MET A 1 116 ? 20.230  -6.662  -18.124 1.00 95.79 116 A 1 
ATOM 928  S SD  . MET A 1 116 ? 19.367  -8.106  -17.466 1.00 95.27 116 A 1 
ATOM 929  C CE  . MET A 1 116 ? 20.492  -8.573  -16.128 1.00 89.18 116 A 1 
ATOM 930  N N   . LEU A 1 117 ? 23.682  -5.534  -17.187 1.00 95.91 117 A 1 
ATOM 931  C CA  . LEU A 1 117 ? 24.176  -4.953  -15.939 1.00 95.88 117 A 1 
ATOM 932  C C   . LEU A 1 117 ? 24.920  -3.633  -16.169 1.00 96.12 117 A 1 
ATOM 933  O O   . LEU A 1 117 ? 24.730  -2.694  -15.398 1.00 95.60 117 A 1 
ATOM 934  C CB  . LEU A 1 117 ? 25.084  -5.965  -15.226 1.00 96.26 117 A 1 
ATOM 935  C CG  . LEU A 1 117 ? 24.369  -7.224  -14.713 1.00 95.76 117 A 1 
ATOM 936  C CD1 . LEU A 1 117 ? 25.427  -8.200  -14.200 1.00 92.64 117 A 1 
ATOM 937  C CD2 . LEU A 1 117 ? 23.370  -6.927  -13.596 1.00 93.04 117 A 1 
ATOM 938  N N   . GLU A 1 118 ? 25.715  -3.529  -17.241 1.00 95.96 118 A 1 
ATOM 939  C CA  . GLU A 1 118 ? 26.384  -2.286  -17.633 1.00 96.15 118 A 1 
ATOM 940  C C   . GLU A 1 118 ? 25.370  -1.160  -17.870 1.00 96.19 118 A 1 
ATOM 941  O O   . GLU A 1 118 ? 25.554  -0.043  -17.380 1.00 95.14 118 A 1 
ATOM 942  C CB  . GLU A 1 118 ? 27.212  -2.526  -18.912 1.00 96.06 118 A 1 
ATOM 943  C CG  . GLU A 1 118 ? 28.076  -1.316  -19.312 1.00 85.87 118 A 1 
ATOM 944  C CD  . GLU A 1 118 ? 28.629  -1.371  -20.749 1.00 84.56 118 A 1 
ATOM 945  O OE1 . GLU A 1 118 ? 29.301  -0.398  -21.152 1.00 75.29 118 A 1 
ATOM 946  O OE2 . GLU A 1 118 ? 28.268  -2.274  -21.536 1.00 79.41 118 A 1 
ATOM 947  N N   . VAL A 1 119 ? 24.280  -1.462  -18.578 1.00 97.31 119 A 1 
ATOM 948  C CA  . VAL A 1 119 ? 23.222  -0.480  -18.857 1.00 97.13 119 A 1 
ATOM 949  C C   . VAL A 1 119 ? 22.518  -0.055  -17.566 1.00 97.34 119 A 1 
ATOM 950  O O   . VAL A 1 119 ? 22.374  1.143   -17.333 1.00 96.78 119 A 1 
ATOM 951  C CB  . VAL A 1 119 ? 22.231  -1.022  -19.901 1.00 96.95 119 A 1 
ATOM 952  C CG1 . VAL A 1 119 ? 21.035  -0.084  -20.081 1.00 95.59 119 A 1 
ATOM 953  C CG2 . VAL A 1 119 ? 22.895  -1.146  -21.279 1.00 95.29 119 A 1 
ATOM 954  N N   . PHE A 1 120 ? 22.140  -1.001  -16.703 1.00 97.29 120 A 1 
ATOM 955  C CA  . PHE A 1 120 ? 21.543  -0.662  -15.409 1.00 97.20 120 A 1 
ATOM 956  C C   . PHE A 1 120 ? 22.483  0.177   -14.534 1.00 97.07 120 A 1 
ATOM 957  O O   . PHE A 1 120 ? 22.063  1.198   -13.983 1.00 96.16 120 A 1 
ATOM 958  C CB  . PHE A 1 120 ? 21.111  -1.939  -14.672 1.00 97.32 120 A 1 
ATOM 959  C CG  . PHE A 1 120 ? 19.762  -2.485  -15.100 1.00 97.67 120 A 1 
ATOM 960  C CD1 . PHE A 1 120 ? 18.608  -1.696  -14.935 1.00 96.09 120 A 1 
ATOM 961  C CD2 . PHE A 1 120 ? 19.647  -3.782  -15.623 1.00 96.29 120 A 1 
ATOM 962  C CE1 . PHE A 1 120 ? 17.347  -2.195  -15.308 1.00 96.07 120 A 1 
ATOM 963  C CE2 . PHE A 1 120 ? 18.386  -4.286  -15.994 1.00 95.94 120 A 1 
ATOM 964  C CZ  . PHE A 1 120 ? 17.233  -3.491  -15.841 1.00 96.90 120 A 1 
ATOM 965  N N   . ALA A 1 121 ? 23.755  -0.202  -14.453 1.00 96.53 121 A 1 
ATOM 966  C CA  . ALA A 1 121 ? 24.751  0.542   -13.689 1.00 96.11 121 A 1 
ATOM 967  C C   . ALA A 1 121 ? 24.959  1.962   -14.242 1.00 95.55 121 A 1 
ATOM 968  O O   . ALA A 1 121 ? 25.083  2.911   -13.466 1.00 94.08 121 A 1 
ATOM 969  C CB  . ALA A 1 121 ? 26.055  -0.262  -13.682 1.00 96.19 121 A 1 
ATOM 970  N N   . GLY A 1 122 ? 24.938  2.121   -15.566 1.00 97.28 122 A 1 
ATOM 971  C CA  . GLY A 1 122 ? 24.993  3.424   -16.231 1.00 96.84 122 A 1 
ATOM 972  C C   . GLY A 1 122 ? 23.827  4.351   -15.865 1.00 96.65 122 A 1 
ATOM 973  O O   . GLY A 1 122 ? 24.012  5.565   -15.772 1.00 94.77 122 A 1 
ATOM 974  N N   . GLU A 1 123 ? 22.659  3.774   -15.581 1.00 96.47 123 A 1 
ATOM 975  C CA  . GLU A 1 123 ? 21.468  4.485   -15.088 1.00 95.79 123 A 1 
ATOM 976  C C   . GLU A 1 123 ? 21.428  4.607   -13.550 1.00 95.78 123 A 1 
ATOM 977  O O   . GLU A 1 123 ? 20.467  5.119   -12.978 1.00 93.34 123 A 1 
ATOM 978  C CB  . GLU A 1 123 ? 20.208  3.803   -15.641 1.00 95.01 123 A 1 
ATOM 979  C CG  . GLU A 1 123 ? 20.080  3.903   -17.173 1.00 91.81 123 A 1 
ATOM 980  C CD  . GLU A 1 123 ? 19.882  5.335   -17.697 1.00 91.06 123 A 1 
ATOM 981  O OE1 . GLU A 1 123 ? 20.316  5.598   -18.840 1.00 82.21 123 A 1 
ATOM 982  O OE2 . GLU A 1 123 ? 19.250  6.144   -16.979 1.00 82.98 123 A 1 
ATOM 983  N N   . GLY A 1 124 ? 22.476  4.163   -12.856 1.00 96.40 124 A 1 
ATOM 984  C CA  . GLY A 1 124 ? 22.578  4.232   -11.394 1.00 95.68 124 A 1 
ATOM 985  C C   . GLY A 1 124 ? 21.761  3.172   -10.648 1.00 95.86 124 A 1 
ATOM 986  O O   . GLY A 1 124 ? 21.443  3.376   -9.471  1.00 93.82 124 A 1 
ATOM 987  N N   . VAL A 1 125 ? 21.435  2.063   -11.309 1.00 95.98 125 A 1 
ATOM 988  C CA  . VAL A 1 125 ? 20.808  0.871   -10.731 1.00 96.42 125 A 1 
ATOM 989  C C   . VAL A 1 125 ? 21.872  -0.213  -10.591 1.00 96.45 125 A 1 
ATOM 990  O O   . VAL A 1 125 ? 22.402  -0.703  -11.588 1.00 95.29 125 A 1 
ATOM 991  C CB  . VAL A 1 125 ? 19.631  0.381   -11.592 1.00 96.50 125 A 1 
ATOM 992  C CG1 . VAL A 1 125 ? 18.966  -0.861  -10.985 1.00 94.87 125 A 1 
ATOM 993  C CG2 . VAL A 1 125 ? 18.560  1.469   -11.749 1.00 94.36 125 A 1 
ATOM 994  N N   . ILE A 1 126 ? 22.182  -0.576  -9.358  1.00 95.82 126 A 1 
ATOM 995  C CA  . ILE A 1 126 ? 23.164  -1.616  -9.035  1.00 95.20 126 A 1 
ATOM 996  C C   . ILE A 1 126 ? 22.428  -2.734  -8.306  1.00 95.47 126 A 1 
ATOM 997  O O   . ILE A 1 126 ? 21.666  -2.464  -7.379  1.00 94.50 126 A 1 
ATOM 998  C CB  . ILE A 1 126 ? 24.337  -1.031  -8.215  1.00 94.13 126 A 1 
ATOM 999  C CG1 . ILE A 1 126 ? 25.039  0.097   -9.011  1.00 91.14 126 A 1 
ATOM 1000 C CG2 . ILE A 1 126 ? 25.336  -2.142  -7.839  1.00 89.67 126 A 1 
ATOM 1001 C CD1 . ILE A 1 126 ? 26.144  0.831   -8.239  1.00 80.24 126 A 1 
ATOM 1002 N N   . PHE A 1 127 ? 22.653  -3.967  -8.743  1.00 95.25 127 A 1 
ATOM 1003 C CA  . PHE A 1 127 ? 22.165  -5.161  -8.060  1.00 95.50 127 A 1 
ATOM 1004 C C   . PHE A 1 127 ? 23.230  -5.630  -7.073  1.00 95.06 127 A 1 
ATOM 1005 O O   . PHE A 1 127 ? 24.396  -5.773  -7.449  1.00 92.90 127 A 1 
ATOM 1006 C CB  . PHE A 1 127 ? 21.810  -6.247  -9.080  1.00 95.92 127 A 1 
ATOM 1007 C CG  . PHE A 1 127 ? 20.692  -5.839  -10.018 1.00 96.79 127 A 1 
ATOM 1008 C CD1 . PHE A 1 127 ? 19.352  -6.044  -9.639  1.00 94.33 127 A 1 
ATOM 1009 C CD2 . PHE A 1 127 ? 20.985  -5.230  -11.253 1.00 94.78 127 A 1 
ATOM 1010 C CE1 . PHE A 1 127 ? 18.309  -5.651  -10.496 1.00 94.40 127 A 1 
ATOM 1011 C CE2 . PHE A 1 127 ? 19.941  -4.834  -12.108 1.00 94.33 127 A 1 
ATOM 1012 C CZ  . PHE A 1 127 ? 18.603  -5.047  -11.734 1.00 96.18 127 A 1 
ATOM 1013 N N   . ASP A 1 128 ? 22.829  -5.856  -5.836  1.00 95.55 128 A 1 
ATOM 1014 C CA  . ASP A 1 128 ? 23.729  -6.259  -4.760  1.00 94.55 128 A 1 
ATOM 1015 C C   . ASP A 1 128 ? 24.200  -7.705  -4.963  1.00 94.92 128 A 1 
ATOM 1016 O O   . ASP A 1 128 ? 25.395  -7.983  -4.878  1.00 93.27 128 A 1 
ATOM 1017 C CB  . ASP A 1 128 ? 23.019  -6.075  -3.414  1.00 93.72 128 A 1 
ATOM 1018 C CG  . ASP A 1 128 ? 22.601  -4.619  -3.181  1.00 91.89 128 A 1 
ATOM 1019 O OD1 . ASP A 1 128 ? 23.437  -3.834  -2.671  1.00 85.54 128 A 1 
ATOM 1020 O OD2 . ASP A 1 128 ? 21.440  -4.281  -3.520  1.00 86.45 128 A 1 
ATOM 1021 N N   . HIS A 1 129 ? 23.267  -8.606  -5.302  1.00 95.60 129 A 1 
ATOM 1022 C CA  . HIS A 1 129 ? 23.569  -10.004 -5.611  1.00 96.06 129 A 1 
ATOM 1023 C C   . HIS A 1 129 ? 22.858  -10.474 -6.885  1.00 96.99 129 A 1 
ATOM 1024 O O   . HIS A 1 129 ? 21.782  -10.003 -7.255  1.00 96.16 129 A 1 
ATOM 1025 C CB  . HIS A 1 129 ? 23.215  -10.915 -4.428  1.00 94.37 129 A 1 
ATOM 1026 C CG  . HIS A 1 129 ? 24.009  -10.717 -3.156  1.00 89.75 129 A 1 
ATOM 1027 N ND1 . HIS A 1 129 ? 23.659  -11.226 -1.920  1.00 75.91 129 A 1 
ATOM 1028 C CD2 . HIS A 1 129 ? 25.191  -10.055 -2.983  1.00 76.28 129 A 1 
ATOM 1029 C CE1 . HIS A 1 129 ? 24.598  -10.862 -1.033  1.00 75.32 129 A 1 
ATOM 1030 N NE2 . HIS A 1 129 ? 25.559  -10.153 -1.634  1.00 78.63 129 A 1 
ATOM 1031 N N   . ILE A 1 130 ? 23.473  -11.457 -7.541  1.00 96.35 130 A 1 
ATOM 1032 C CA  . ILE A 1 130 ? 22.940  -12.105 -8.742  1.00 96.37 130 A 1 
ATOM 1033 C C   . ILE A 1 130 ? 23.011  -13.609 -8.523  1.00 96.44 130 A 1 
ATOM 1034 O O   . ILE A 1 130 ? 24.096  -14.176 -8.396  1.00 95.04 130 A 1 
ATOM 1035 C CB  . ILE A 1 130 ? 23.718  -11.673 -10.002 1.00 95.66 130 A 1 
ATOM 1036 C CG1 . ILE A 1 130 ? 23.664  -10.140 -10.186 1.00 94.30 130 A 1 
ATOM 1037 C CG2 . ILE A 1 130 ? 23.152  -12.397 -11.239 1.00 94.69 130 A 1 
ATOM 1038 C CD1 . ILE A 1 130 ? 24.616  -9.623  -11.266 1.00 89.17 130 A 1 
ATOM 1039 N N   . LEU A 1 131 ? 21.852  -14.253 -8.469  1.00 96.21 131 A 1 
ATOM 1040 C CA  . LEU A 1 131 ? 21.685  -15.667 -8.178  1.00 96.37 131 A 1 
ATOM 1041 C C   . LEU A 1 131 ? 21.105  -16.366 -9.408  1.00 96.46 131 A 1 
ATOM 1042 O O   . LEU A 1 131 ? 19.999  -16.051 -9.854  1.00 95.46 131 A 1 
ATOM 1043 C CB  . LEU A 1 131 ? 20.795  -15.822 -6.937  1.00 96.63 131 A 1 
ATOM 1044 C CG  . LEU A 1 131 ? 21.299  -15.086 -5.675  1.00 96.07 131 A 1 
ATOM 1045 C CD1 . LEU A 1 131 ? 20.301  -15.290 -4.541  1.00 92.22 131 A 1 
ATOM 1046 C CD2 . LEU A 1 131 ? 22.663  -15.588 -5.207  1.00 92.54 131 A 1 
ATOM 1047 N N   . VAL A 1 132 ? 21.865  -17.318 -9.949  1.00 97.13 132 A 1 
ATOM 1048 C CA  . VAL A 1 132 ? 21.531  -18.028 -11.187 1.00 96.97 132 A 1 
ATOM 1049 C C   . VAL A 1 132 ? 21.518  -19.525 -10.916 1.00 97.12 132 A 1 
ATOM 1050 O O   . VAL A 1 132 ? 22.527  -20.083 -10.479 1.00 96.33 132 A 1 
ATOM 1051 C CB  . VAL A 1 132 ? 22.520  -17.680 -12.318 1.00 96.06 132 A 1 
ATOM 1052 C CG1 . VAL A 1 132 ? 22.074  -18.297 -13.649 1.00 93.45 132 A 1 
ATOM 1053 C CG2 . VAL A 1 132 ? 22.665  -16.164 -12.519 1.00 93.80 132 A 1 
ATOM 1054 N N   . ASP A 1 133 ? 20.398  -20.182 -11.175 1.00 97.64 133 A 1 
ATOM 1055 C CA  . ASP A 1 133 ? 20.319  -21.641 -11.203 1.00 97.64 133 A 1 
ATOM 1056 C C   . ASP A 1 133 ? 20.419  -22.138 -12.657 1.00 97.33 133 A 1 
ATOM 1057 O O   . ASP A 1 133 ? 19.557  -21.799 -13.471 1.00 96.54 133 A 1 
ATOM 1058 C CB  . ASP A 1 133 ? 19.046  -22.135 -10.517 1.00 97.52 133 A 1 
ATOM 1059 C CG  . ASP A 1 133 ? 19.014  -23.669 -10.484 1.00 96.74 133 A 1 
ATOM 1060 O OD1 . ASP A 1 133 ? 18.435  -24.271 -11.407 1.00 91.86 133 A 1 
ATOM 1061 O OD2 . ASP A 1 133 ? 19.580  -24.271 -9.540  1.00 91.86 133 A 1 
ATOM 1062 N N   . PRO A 1 134 ? 21.456  -22.926 -13.007 1.00 97.24 134 A 1 
ATOM 1063 C CA  . PRO A 1 134 ? 21.683  -23.412 -14.367 1.00 97.04 134 A 1 
ATOM 1064 C C   . PRO A 1 134 ? 20.973  -24.734 -14.682 1.00 96.90 134 A 1 
ATOM 1065 O O   . PRO A 1 134 ? 21.136  -25.274 -15.775 1.00 95.38 134 A 1 
ATOM 1066 C CB  . PRO A 1 134 ? 23.203  -23.560 -14.449 1.00 96.75 134 A 1 
ATOM 1067 C CG  . PRO A 1 134 ? 23.572  -24.035 -13.048 1.00 96.21 134 A 1 
ATOM 1068 C CD  . PRO A 1 134 ? 22.591  -23.275 -12.156 1.00 97.28 134 A 1 
ATOM 1069 N N   . SER A 1 135 ? 20.263  -25.324 -13.721 1.00 97.37 135 A 1 
ATOM 1070 C CA  . SER A 1 135 ? 19.698  -26.665 -13.851 1.00 97.25 135 A 1 
ATOM 1071 C C   . SER A 1 135 ? 18.517  -26.715 -14.820 1.00 96.89 135 A 1 
ATOM 1072 O O   . SER A 1 135 ? 17.819  -25.722 -15.031 1.00 96.12 135 A 1 
ATOM 1073 C CB  . SER A 1 135 ? 19.315  -27.227 -12.481 1.00 97.11 135 A 1 
ATOM 1074 O OG  . SER A 1 135 ? 18.190  -26.574 -11.924 1.00 95.79 135 A 1 
ATOM 1075 N N   . PHE A 1 136 ? 18.257  -27.892 -15.378 1.00 97.01 136 A 1 
ATOM 1076 C CA  . PHE A 1 136 ? 17.012  -28.132 -16.097 1.00 96.94 136 A 1 
ATOM 1077 C C   . PHE A 1 136 ? 15.855  -28.367 -15.116 1.00 97.16 136 A 1 
ATOM 1078 O O   . PHE A 1 136 ? 16.078  -28.831 -13.995 1.00 96.43 136 A 1 
ATOM 1079 C CB  . PHE A 1 136 ? 17.179  -29.318 -17.050 1.00 96.33 136 A 1 
ATOM 1080 C CG  . PHE A 1 136 ? 18.093  -29.050 -18.226 1.00 96.07 136 A 1 
ATOM 1081 C CD1 . PHE A 1 136 ? 17.611  -28.334 -19.339 1.00 92.92 136 A 1 
ATOM 1082 C CD2 . PHE A 1 136 ? 19.409  -29.541 -18.227 1.00 93.56 136 A 1 
ATOM 1083 C CE1 . PHE A 1 136 ? 18.443  -28.114 -20.451 1.00 92.57 136 A 1 
ATOM 1084 C CE2 . PHE A 1 136 ? 20.242  -29.323 -19.339 1.00 92.66 136 A 1 
ATOM 1085 C CZ  . PHE A 1 136 ? 19.760  -28.609 -20.455 1.00 93.28 136 A 1 
ATOM 1086 N N   . PRO A 1 137 ? 14.595  -28.116 -15.513 1.00 96.66 137 A 1 
ATOM 1087 C CA  . PRO A 1 137 ? 13.432  -28.378 -14.666 1.00 96.20 137 A 1 
ATOM 1088 C C   . PRO A 1 137 ? 13.374  -29.811 -14.118 1.00 96.83 137 A 1 
ATOM 1089 O O   . PRO A 1 137 ? 13.000  -30.023 -12.964 1.00 96.10 137 A 1 
ATOM 1090 C CB  . PRO A 1 137 ? 12.218  -28.079 -15.554 1.00 94.71 137 A 1 
ATOM 1091 C CG  . PRO A 1 137 ? 12.745  -27.077 -16.576 1.00 92.94 137 A 1 
ATOM 1092 C CD  . PRO A 1 137 ? 14.193  -27.503 -16.775 1.00 95.00 137 A 1 
ATOM 1093 N N   . GLU A 1 138 ? 13.772  -30.805 -14.922 1.00 96.90 138 A 1 
ATOM 1094 C CA  . GLU A 1 138 ? 13.794  -32.222 -14.571 1.00 96.90 138 A 1 
ATOM 1095 C C   . GLU A 1 138 ? 14.846  -32.610 -13.519 1.00 97.21 138 A 1 
ATOM 1096 O O   . GLU A 1 138 ? 14.691  -33.649 -12.873 1.00 95.86 138 A 1 
ATOM 1097 C CB  . GLU A 1 138 ? 13.957  -33.078 -15.843 1.00 96.19 138 A 1 
ATOM 1098 C CG  . GLU A 1 138 ? 15.228  -32.823 -16.674 1.00 91.84 138 A 1 
ATOM 1099 C CD  . GLU A 1 138 ? 15.029  -31.816 -17.818 1.00 89.89 138 A 1 
ATOM 1100 O OE1 . GLU A 1 138 ? 15.607  -32.050 -18.900 1.00 81.93 138 A 1 
ATOM 1101 O OE2 . GLU A 1 138 ? 14.285  -30.830 -17.628 1.00 82.97 138 A 1 
ATOM 1102 N N   . ASP A 1 139 ? 15.864  -31.786 -13.290 1.00 97.38 139 A 1 
ATOM 1103 C CA  . ASP A 1 139 ? 16.904  -32.049 -12.290 1.00 97.34 139 A 1 
ATOM 1104 C C   . ASP A 1 139 ? 16.381  -31.886 -10.853 1.00 97.52 139 A 1 
ATOM 1105 O O   . ASP A 1 139 ? 16.997  -32.376 -9.898  1.00 95.93 139 A 1 
ATOM 1106 C CB  . ASP A 1 139 ? 18.108  -31.118 -12.514 1.00 96.79 139 A 1 
ATOM 1107 C CG  . ASP A 1 139 ? 18.850  -31.344 -13.832 1.00 95.58 139 A 1 
ATOM 1108 O OD1 . ASP A 1 139 ? 18.914  -32.508 -14.277 1.00 92.00 139 A 1 
ATOM 1109 O OD2 . ASP A 1 139 ? 19.421  -30.349 -14.340 1.00 92.08 139 A 1 
ATOM 1110 N N   . ASN A 1 140 ? 15.233  -31.224 -10.687 1.00 97.02 140 A 1 
ATOM 1111 C CA  . ASN A 1 140 ? 14.633  -30.926 -9.385  1.00 96.99 140 A 1 
ATOM 1112 C C   . ASN A 1 140 ? 15.631  -30.283 -8.404  1.00 97.24 140 A 1 
ATOM 1113 O O   . ASN A 1 140 ? 15.672  -30.624 -7.214  1.00 95.57 140 A 1 
ATOM 1114 C CB  . ASN A 1 140 ? 13.922  -32.176 -8.827  1.00 96.36 140 A 1 
ATOM 1115 C CG  . ASN A 1 140 ? 12.814  -32.666 -9.735  1.00 92.68 140 A 1 
ATOM 1116 O OD1 . ASN A 1 140 ? 11.711  -32.157 -9.726  1.00 83.26 140 A 1 
ATOM 1117 N ND2 . ASN A 1 140 ? 13.070  -33.667 -10.539 1.00 81.73 140 A 1 
ATOM 1118 N N   . SER A 1 141 ? 16.455  -29.367 -8.908  1.00 97.39 141 A 1 
ATOM 1119 C CA  . SER A 1 141 ? 17.467  -28.666 -8.120  1.00 97.36 141 A 1 
ATOM 1120 C C   . SER A 1 141 ? 16.838  -27.939 -6.926  1.00 97.59 141 A 1 
ATOM 1121 O O   . SER A 1 141 ? 15.857  -27.207 -7.087  1.00 97.13 141 A 1 
ATOM 1122 C CB  . SER A 1 141 ? 18.215  -27.668 -9.004  1.00 96.73 141 A 1 
ATOM 1123 O OG  . SER A 1 141 ? 19.079  -26.838 -8.251  1.00 94.29 141 A 1 
ATOM 1124 N N   . PRO A 1 142 ? 17.403  -28.070 -5.707  1.00 97.78 142 A 1 
ATOM 1125 C CA  . PRO A 1 142 ? 16.944  -27.300 -4.553  1.00 97.55 142 A 1 
ATOM 1126 C C   . PRO A 1 142 ? 17.217  -25.796 -4.685  1.00 97.58 142 A 1 
ATOM 1127 O O   . PRO A 1 142 ? 16.670  -25.010 -3.908  1.00 96.38 142 A 1 
ATOM 1128 C CB  . PRO A 1 142 ? 17.703  -27.902 -3.369  1.00 97.07 142 A 1 
ATOM 1129 C CG  . PRO A 1 142 ? 19.005  -28.393 -3.999  1.00 95.35 142 A 1 
ATOM 1130 C CD  . PRO A 1 142 ? 18.559  -28.881 -5.371  1.00 97.48 142 A 1 
ATOM 1131 N N   . ASN A 1 143 ? 18.072  -25.407 -5.627  1.00 97.51 143 A 1 
ATOM 1132 C CA  . ASN A 1 143 ? 18.399  -24.017 -5.916  1.00 97.48 143 A 1 
ATOM 1133 C C   . ASN A 1 143 ? 17.431  -23.384 -6.914  1.00 97.67 143 A 1 
ATOM 1134 O O   . ASN A 1 143 ? 17.266  -22.169 -6.902  1.00 96.86 143 A 1 
ATOM 1135 C CB  . ASN A 1 143 ? 19.842  -23.946 -6.435  1.00 97.05 143 A 1 
ATOM 1136 C CG  . ASN A 1 143 ? 20.883  -24.326 -5.406  1.00 96.13 143 A 1 
ATOM 1137 O OD1 . ASN A 1 143 ? 20.680  -24.297 -4.199  1.00 90.67 143 A 1 
ATOM 1138 N ND2 . ASN A 1 143 ? 22.058  -24.687 -5.856  1.00 89.53 143 A 1 
ATOM 1139 N N   . ARG A 1 144 ? 16.773  -24.184 -7.730  1.00 98.10 144 A 1 
ATOM 1140 C CA  . ARG A 1 144 ? 15.863  -23.718 -8.771  1.00 98.05 144 A 1 
ATOM 1141 C C   . ARG A 1 144 ? 14.579  -23.160 -8.167  1.00 98.10 144 A 1 
ATOM 1142 O O   . ARG A 1 144 ? 13.946  -23.826 -7.346  1.00 97.15 144 A 1 
ATOM 1143 C CB  . ARG A 1 144 ? 15.599  -24.887 -9.729  1.00 97.33 144 A 1 
ATOM 1144 C CG  . ARG A 1 144 ? 14.783  -24.446 -10.938 1.00 96.11 144 A 1 
ATOM 1145 C CD  . ARG A 1 144 ? 14.566  -25.612 -11.895 1.00 95.10 144 A 1 
ATOM 1146 N NE  . ARG A 1 144 ? 13.770  -25.150 -13.042 1.00 92.43 144 A 1 
ATOM 1147 C CZ  . ARG A 1 144 ? 14.241  -24.557 -14.125 1.00 92.29 144 A 1 
ATOM 1148 N NH1 . ARG A 1 144 ? 15.510  -24.379 -14.350 1.00 84.90 144 A 1 
ATOM 1149 N NH2 . ARG A 1 144 ? 13.424  -24.121 -15.018 1.00 87.20 144 A 1 
ATOM 1150 N N   . LYS A 1 145 ? 14.160  -21.962 -8.594  1.00 97.41 145 A 1 
ATOM 1151 C CA  . LYS A 1 145 ? 12.837  -21.424 -8.242  1.00 97.16 145 A 1 
ATOM 1152 C C   . LYS A 1 145 ? 11.746  -22.441 -8.602  1.00 96.81 145 A 1 
ATOM 1153 O O   . LYS A 1 145 ? 11.784  -22.966 -9.716  1.00 95.85 145 A 1 
ATOM 1154 C CB  . LYS A 1 145 ? 12.552  -20.099 -8.968  1.00 96.59 145 A 1 
ATOM 1155 C CG  . LYS A 1 145 ? 13.527  -18.968 -8.612  1.00 96.07 145 A 1 
ATOM 1156 C CD  . LYS A 1 145 ? 13.144  -17.630 -9.281  1.00 94.47 145 A 1 
ATOM 1157 C CE  . LYS A 1 145 ? 13.183  -17.664 -10.807 1.00 92.09 145 A 1 
ATOM 1158 N NZ  . LYS A 1 145 ? 12.788  -16.363 -11.406 1.00 90.79 145 A 1 
ATOM 1159 N N   . PRO A 1 146 ? 10.775  -22.725 -7.720  1.00 96.17 146 A 1 
ATOM 1160 C CA  . PRO A 1 146 ? 10.429  -21.962 -6.517  1.00 95.74 146 A 1 
ATOM 1161 C C   . PRO A 1 146 ? 11.133  -22.409 -5.220  1.00 96.22 146 A 1 
ATOM 1162 O O   . PRO A 1 146 ? 10.735  -21.991 -4.132  1.00 95.42 146 A 1 
ATOM 1163 C CB  . PRO A 1 146 ? 8.914   -22.125 -6.415  1.00 94.42 146 A 1 
ATOM 1164 C CG  . PRO A 1 146 ? 8.700   -23.563 -6.885  1.00 93.05 146 A 1 
ATOM 1165 C CD  . PRO A 1 146 ? 9.733   -23.708 -7.999  1.00 94.22 146 A 1 
ATOM 1166 N N   . GLN A 1 147 ? 12.155  -23.256 -5.283  1.00 96.59 147 A 1 
ATOM 1167 C CA  . GLN A 1 147 ? 12.934  -23.647 -4.109  1.00 97.16 147 A 1 
ATOM 1168 C C   . GLN A 1 147 ? 13.854  -22.501 -3.653  1.00 97.59 147 A 1 
ATOM 1169 O O   . GLN A 1 147 ? 14.187  -21.599 -4.414  1.00 97.15 147 A 1 
ATOM 1170 C CB  . GLN A 1 147 ? 13.739  -24.933 -4.375  1.00 96.96 147 A 1 
ATOM 1171 C CG  . GLN A 1 147 ? 12.894  -26.114 -4.869  1.00 95.43 147 A 1 
ATOM 1172 C CD  . GLN A 1 147 ? 11.797  -26.517 -3.890  1.00 92.22 147 A 1 
ATOM 1173 O OE1 . GLN A 1 147 ? 11.942  -26.473 -2.678  1.00 82.00 147 A 1 
ATOM 1174 N NE2 . GLN A 1 147 ? 10.646  -26.921 -4.374  1.00 78.12 147 A 1 
ATOM 1175 N N   . THR A 1 148 ? 14.286  -22.564 -2.395  1.00 97.17 148 A 1 
ATOM 1176 C CA  . THR A 1 148 ? 14.998  -21.456 -1.728  1.00 97.45 148 A 1 
ATOM 1177 C C   . THR A 1 148 ? 16.497  -21.708 -1.540  1.00 97.45 148 A 1 
ATOM 1178 O O   . THR A 1 148 ? 17.152  -21.009 -0.767  1.00 95.91 148 A 1 
ATOM 1179 C CB  . THR A 1 148 ? 14.331  -21.126 -0.387  1.00 96.92 148 A 1 
ATOM 1180 O OG1 . THR A 1 148 ? 14.342  -22.268 0.440   1.00 95.51 148 A 1 
ATOM 1181 C CG2 . THR A 1 148 ? 12.872  -20.699 -0.550  1.00 94.29 148 A 1 
ATOM 1182 N N   . GLY A 1 149 ? 17.061  -22.724 -2.197  1.00 97.04 149 A 1 
ATOM 1183 C CA  . GLY A 1 149 ? 18.440  -23.173 -1.968  1.00 96.80 149 A 1 
ATOM 1184 C C   . GLY A 1 149 ? 19.502  -22.091 -2.176  1.00 97.05 149 A 1 
ATOM 1185 O O   . GLY A 1 149 ? 20.460  -22.034 -1.397  1.00 95.65 149 A 1 
ATOM 1186 N N   . MET A 1 150 ? 19.306  -21.206 -3.144  1.00 96.68 150 A 1 
ATOM 1187 C CA  . MET A 1 150 ? 20.184  -20.053 -3.414  1.00 96.32 150 A 1 
ATOM 1188 C C   . MET A 1 150 ? 20.021  -18.907 -2.408  1.00 96.72 150 A 1 
ATOM 1189 O O   . MET A 1 150 ? 20.882  -18.038 -2.336  1.00 95.32 150 A 1 
ATOM 1190 C CB  . MET A 1 150 ? 19.923  -19.507 -4.826  1.00 95.21 150 A 1 
ATOM 1191 C CG  . MET A 1 150 ? 20.271  -20.509 -5.927  1.00 94.01 150 A 1 
ATOM 1192 S SD  . MET A 1 150 ? 20.295  -19.818 -7.593  1.00 93.02 150 A 1 
ATOM 1193 C CE  . MET A 1 150 ? 18.557  -19.371 -7.840  1.00 86.00 150 A 1 
ATOM 1194 N N   . LEU A 1 151 ? 18.942  -18.902 -1.640  1.00 97.39 151 A 1 
ATOM 1195 C CA  . LEU A 1 151 ? 18.505  -17.750 -0.843  1.00 97.54 151 A 1 
ATOM 1196 C C   . LEU A 1 151 ? 18.697  -17.951 0.666   1.00 97.47 151 A 1 
ATOM 1197 O O   . LEU A 1 151 ? 18.194  -17.172 1.470   1.00 96.17 151 A 1 
ATOM 1198 C CB  . LEU A 1 151 ? 17.053  -17.431 -1.229  1.00 97.39 151 A 1 
ATOM 1199 C CG  . LEU A 1 151 ? 16.920  -16.913 -2.675  1.00 96.72 151 A 1 
ATOM 1200 C CD1 . LEU A 1 151 ? 15.476  -16.981 -3.132  1.00 93.27 151 A 1 
ATOM 1201 C CD2 . LEU A 1 151 ? 17.387  -15.464 -2.791  1.00 93.30 151 A 1 
ATOM 1202 N N   . LYS A 1 152 ? 19.441  -18.979 1.072   1.00 97.09 152 A 1 
ATOM 1203 C CA  . LYS A 1 152 ? 19.624  -19.347 2.489   1.00 96.57 152 A 1 
ATOM 1204 C C   . LYS A 1 152 ? 20.172  -18.212 3.352   1.00 96.62 152 A 1 
ATOM 1205 O O   . LYS A 1 152 ? 19.813  -18.126 4.522   1.00 95.44 152 A 1 
ATOM 1206 C CB  . LYS A 1 152 ? 20.550  -20.563 2.596   1.00 96.00 152 A 1 
ATOM 1207 C CG  . LYS A 1 152 ? 19.884  -21.835 2.071   1.00 93.09 152 A 1 
ATOM 1208 C CD  . LYS A 1 152 ? 20.845  -23.018 2.168   1.00 86.81 152 A 1 
ATOM 1209 C CE  . LYS A 1 152 ? 20.165  -24.263 1.603   1.00 81.16 152 A 1 
ATOM 1210 N NZ  . LYS A 1 152 ? 21.098  -25.411 1.544   1.00 68.43 152 A 1 
ATOM 1211 N N   . GLU A 1 153 ? 21.025  -17.351 2.797   1.00 95.92 153 A 1 
ATOM 1212 C CA  . GLU A 1 153 ? 21.590  -16.204 3.520   1.00 95.15 153 A 1 
ATOM 1213 C C   . GLU A 1 153 ? 20.531  -15.170 3.918   1.00 95.60 153 A 1 
ATOM 1214 O O   . GLU A 1 153 ? 20.628  -14.578 4.986   1.00 93.79 153 A 1 
ATOM 1215 C CB  . GLU A 1 153 ? 22.728  -15.574 2.705   1.00 93.07 153 A 1 
ATOM 1216 C CG  . GLU A 1 153 ? 22.261  -14.860 1.428   1.00 81.06 153 A 1 
ATOM 1217 C CD  . GLU A 1 153 ? 23.438  -14.334 0.584   1.00 79.00 153 A 1 
ATOM 1218 O OE1 . GLU A 1 153 ? 23.187  -13.989 -0.586  1.00 70.01 153 A 1 
ATOM 1219 O OE2 . GLU A 1 153 ? 24.578  -14.311 1.106   1.00 72.67 153 A 1 
ATOM 1220 N N   . TYR A 1 154 ? 19.474  -15.033 3.131   1.00 96.52 154 A 1 
ATOM 1221 C CA  . TYR A 1 154 ? 18.361  -14.127 3.424   1.00 96.43 154 A 1 
ATOM 1222 C C   . TYR A 1 154 ? 17.415  -14.675 4.499   1.00 96.15 154 A 1 
ATOM 1223 O O   . TYR A 1 154 ? 16.680  -13.925 5.138   1.00 94.40 154 A 1 
ATOM 1224 C CB  . TYR A 1 154 ? 17.616  -13.815 2.123   1.00 96.56 154 A 1 
ATOM 1225 C CG  . TYR A 1 154 ? 18.498  -13.146 1.084   1.00 96.84 154 A 1 
ATOM 1226 C CD1 . TYR A 1 154 ? 18.790  -11.775 1.197   1.00 95.21 154 A 1 
ATOM 1227 C CD2 . TYR A 1 154 ? 19.066  -13.898 0.039   1.00 95.45 154 A 1 
ATOM 1228 C CE1 . TYR A 1 154 ? 19.664  -11.158 0.285   1.00 94.97 154 A 1 
ATOM 1229 C CE2 . TYR A 1 154 ? 19.947  -13.285 -0.876  1.00 95.09 154 A 1 
ATOM 1230 C CZ  . TYR A 1 154 ? 20.252  -11.917 -0.746  1.00 95.75 154 A 1 
ATOM 1231 O OH  . TYR A 1 154 ? 21.131  -11.336 -1.598  1.00 94.58 154 A 1 
ATOM 1232 N N   . MET A 1 155 ? 17.469  -15.985 4.764   1.00 96.17 155 A 1 
ATOM 1233 C CA  . MET A 1 155 ? 16.603  -16.681 5.720   1.00 95.42 155 A 1 
ATOM 1234 C C   . MET A 1 155 ? 17.208  -16.781 7.134   1.00 94.26 155 A 1 
ATOM 1235 O O   . MET A 1 155 ? 16.666  -17.478 7.992   1.00 91.14 155 A 1 
ATOM 1236 C CB  . MET A 1 155 ? 16.232  -18.064 5.160   1.00 95.29 155 A 1 
ATOM 1237 C CG  . MET A 1 155 ? 15.551  -18.011 3.786   1.00 94.24 155 A 1 
ATOM 1238 S SD  . MET A 1 155 ? 15.113  -19.645 3.131   1.00 91.32 155 A 1 
ATOM 1239 C CE  . MET A 1 155 ? 13.676  -20.016 4.172   1.00 78.99 155 A 1 
ATOM 1240 N N   . THR A 1 156 ? 18.322  -16.105 7.398   1.00 94.82 156 A 1 
ATOM 1241 C CA  . THR A 1 156 ? 19.040  -16.150 8.691   1.00 92.95 156 A 1 
ATOM 1242 C C   . THR A 1 156 ? 18.381  -15.319 9.797   1.00 91.71 156 A 1 
ATOM 1243 O O   . THR A 1 156 ? 18.722  -15.458 10.969  1.00 86.09 156 A 1 
ATOM 1244 C CB  . THR A 1 156 ? 20.493  -15.685 8.526   1.00 91.31 156 A 1 
ATOM 1245 O OG1 . THR A 1 156 ? 20.493  -14.365 8.032   1.00 87.52 156 A 1 
ATOM 1246 C CG2 . THR A 1 156 ? 21.288  -16.571 7.570   1.00 85.27 156 A 1 
ATOM 1247 N N   . GLY A 1 157 ? 17.415  -14.466 9.448   1.00 90.89 157 A 1 
ATOM 1248 C CA  . GLY A 1 157 ? 16.720  -13.573 10.376  1.00 89.83 157 A 1 
ATOM 1249 C C   . GLY A 1 157 ? 17.226  -12.128 10.384  1.00 90.43 157 A 1 
ATOM 1250 O O   . GLY A 1 157 ? 16.607  -11.292 11.054  1.00 87.01 157 A 1 
ATOM 1251 N N   . ASP A 1 158 ? 18.279  -11.819 9.623   1.00 92.45 158 A 1 
ATOM 1252 C CA  . ASP A 1 158 ? 18.828  -10.463 9.454   1.00 91.79 158 A 1 
ATOM 1253 C C   . ASP A 1 158 ? 18.015  -9.611  8.463   1.00 92.08 158 A 1 
ATOM 1254 O O   . ASP A 1 158 ? 18.144  -8.384  8.436   1.00 89.30 158 A 1 
ATOM 1255 C CB  . ASP A 1 158 ? 20.296  -10.563 9.004   1.00 90.46 158 A 1 
ATOM 1256 C CG  . ASP A 1 158 ? 21.185  -11.269 10.034  1.00 87.74 158 A 1 
ATOM 1257 O OD1 . ASP A 1 158 ? 21.011  -10.995 11.246  1.00 81.82 158 A 1 
ATOM 1258 O OD2 . ASP A 1 158 ? 22.027  -12.086 9.606   1.00 81.27 158 A 1 
ATOM 1259 N N   . TYR A 1 159 ? 17.143  -10.254 7.690   1.00 93.07 159 A 1 
ATOM 1260 C CA  . TYR A 1 159 ? 16.282  -9.626  6.695   1.00 94.00 159 A 1 
ATOM 1261 C C   . TYR A 1 159 ? 14.815  -9.593  7.138   1.00 93.89 159 A 1 
ATOM 1262 O O   . TYR A 1 159 ? 14.311  -10.503 7.804   1.00 91.87 159 A 1 
ATOM 1263 C CB  . TYR A 1 159 ? 16.463  -10.319 5.344   1.00 94.20 159 A 1 
ATOM 1264 C CG  . TYR A 1 159 ? 17.830  -10.070 4.727   1.00 94.52 159 A 1 
ATOM 1265 C CD1 . TYR A 1 159 ? 18.010  -8.989  3.851   1.00 91.25 159 A 1 
ATOM 1266 C CD2 . TYR A 1 159 ? 18.922  -10.901 5.043   1.00 91.77 159 A 1 
ATOM 1267 C CE1 . TYR A 1 159 ? 19.267  -8.752  3.267   1.00 90.85 159 A 1 
ATOM 1268 C CE2 . TYR A 1 159 ? 20.186  -10.662 4.465   1.00 91.08 159 A 1 
ATOM 1269 C CZ  . TYR A 1 159 ? 20.357  -9.591  3.567   1.00 92.59 159 A 1 
ATOM 1270 O OH  . TYR A 1 159 ? 21.562  -9.369  2.981   1.00 91.14 159 A 1 
ATOM 1271 N N   . ASP A 1 160 ? 14.127  -8.531  6.756   1.00 93.79 160 A 1 
ATOM 1272 C CA  . ASP A 1 160 ? 12.683  -8.370  6.928   1.00 93.57 160 A 1 
ATOM 1273 C C   . ASP A 1 160 ? 11.944  -8.961  5.719   1.00 94.26 160 A 1 
ATOM 1274 O O   . ASP A 1 160 ? 11.495  -8.247  4.815   1.00 93.25 160 A 1 
ATOM 1275 C CB  . ASP A 1 160 ? 12.353  -6.889  7.177   1.00 91.81 160 A 1 
ATOM 1276 C CG  . ASP A 1 160 ? 10.876  -6.650  7.495   1.00 90.11 160 A 1 
ATOM 1277 O OD1 . ASP A 1 160 ? 10.087  -7.622  7.541   1.00 86.46 160 A 1 
ATOM 1278 O OD2 . ASP A 1 160 ? 10.521  -5.466  7.688   1.00 85.26 160 A 1 
ATOM 1279 N N   . LEU A 1 161 ? 11.853  -10.284 5.698   1.00 94.45 161 A 1 
ATOM 1280 C CA  . LEU A 1 161 ? 11.222  -11.007 4.592   1.00 95.07 161 A 1 
ATOM 1281 C C   . LEU A 1 161 ? 9.715   -10.725 4.474   1.00 94.51 161 A 1 
ATOM 1282 O O   . LEU A 1 161 ? 9.188   -10.712 3.369   1.00 93.50 161 A 1 
ATOM 1283 C CB  . LEU A 1 161 ? 11.504  -12.512 4.721   1.00 95.55 161 A 1 
ATOM 1284 C CG  . LEU A 1 161 ? 12.984  -12.912 4.542   1.00 95.54 161 A 1 
ATOM 1285 C CD1 . LEU A 1 161 ? 13.119  -14.425 4.704   1.00 93.26 161 A 1 
ATOM 1286 C CD2 . LEU A 1 161 ? 13.539  -12.533 3.165   1.00 93.16 161 A 1 
ATOM 1287 N N   . GLU A 1 162 ? 9.034   -10.417 5.566   1.00 93.86 162 A 1 
ATOM 1288 C CA  . GLU A 1 162 ? 7.595   -10.092 5.535   1.00 92.44 162 A 1 
ATOM 1289 C C   . GLU A 1 162 ? 7.297   -8.797  4.765   1.00 92.13 162 A 1 
ATOM 1290 O O   . GLU A 1 162 ? 6.221   -8.642  4.176   1.00 89.86 162 A 1 
ATOM 1291 C CB  . GLU A 1 162 ? 7.052   -9.959  6.963   1.00 90.73 162 A 1 
ATOM 1292 C CG  . GLU A 1 162 ? 7.074   -11.283 7.741   1.00 81.60 162 A 1 
ATOM 1293 C CD  . GLU A 1 162 ? 6.406   -11.186 9.126   1.00 76.40 162 A 1 
ATOM 1294 O OE1 . GLU A 1 162 ? 6.261   -12.257 9.763   1.00 67.75 162 A 1 
ATOM 1295 O OE2 . GLU A 1 162 ? 6.022   -10.069 9.533   1.00 67.46 162 A 1 
ATOM 1296 N N   . ASN A 1 163 ? 8.270   -7.871  4.753   1.00 92.65 163 A 1 
ATOM 1297 C CA  . ASN A 1 163 ? 8.221   -6.612  4.006   1.00 91.72 163 A 1 
ATOM 1298 C C   . ASN A 1 163 ? 9.156   -6.595  2.785   1.00 93.17 163 A 1 
ATOM 1299 O O   . ASN A 1 163 ? 9.393   -5.536  2.200   1.00 92.41 163 A 1 
ATOM 1300 C CB  . ASN A 1 163 ? 8.470   -5.451  4.975   1.00 90.26 163 A 1 
ATOM 1301 C CG  . ASN A 1 163 ? 7.387   -5.356  6.030   1.00 88.47 163 A 1 
ATOM 1302 O OD1 . ASN A 1 163 ? 6.208   -5.240  5.728   1.00 81.42 163 A 1 
ATOM 1303 N ND2 . ASN A 1 163 ? 7.738   -5.403  7.288   1.00 79.27 163 A 1 
ATOM 1304 N N   . SER A 1 164 ? 9.686   -7.756  2.408   1.00 94.12 164 A 1 
ATOM 1305 C CA  . SER A 1 164 ? 10.427  -7.993  1.169   1.00 95.39 164 A 1 
ATOM 1306 C C   . SER A 1 164 ? 9.498   -8.531  0.076   1.00 95.51 164 A 1 
ATOM 1307 O O   . SER A 1 164 ? 8.414   -9.044  0.360   1.00 94.94 164 A 1 
ATOM 1308 C CB  . SER A 1 164 ? 11.594  -8.948  1.426   1.00 95.99 164 A 1 
ATOM 1309 O OG  . SER A 1 164 ? 12.500  -8.351  2.332   1.00 94.88 164 A 1 
ATOM 1310 N N   . TYR A 1 165 ? 9.932   -8.436  -1.180  1.00 96.79 165 A 1 
ATOM 1311 C CA  . TYR A 1 165 ? 9.119   -8.830  -2.329  1.00 97.04 165 A 1 
ATOM 1312 C C   . TYR A 1 165 ? 9.908   -9.712  -3.293  1.00 97.70 165 A 1 
ATOM 1313 O O   . TYR A 1 165 ? 11.093  -9.484  -3.521  1.00 97.48 165 A 1 
ATOM 1314 C CB  . TYR A 1 165 ? 8.568   -7.593  -3.054  1.00 96.26 165 A 1 
ATOM 1315 C CG  . TYR A 1 165 ? 7.654   -6.712  -2.220  1.00 95.34 165 A 1 
ATOM 1316 C CD1 . TYR A 1 165 ? 6.255   -6.819  -2.349  1.00 92.76 165 A 1 
ATOM 1317 C CD2 . TYR A 1 165 ? 8.205   -5.788  -1.310  1.00 93.00 165 A 1 
ATOM 1318 C CE1 . TYR A 1 165 ? 5.408   -6.009  -1.568  1.00 91.72 165 A 1 
ATOM 1319 C CE2 . TYR A 1 165 ? 7.362   -4.984  -0.520  1.00 91.84 165 A 1 
ATOM 1320 C CZ  . TYR A 1 165 ? 5.962   -5.095  -0.647  1.00 92.15 165 A 1 
ATOM 1321 O OH  . TYR A 1 165 ? 5.150   -4.326  0.122   1.00 90.14 165 A 1 
ATOM 1322 N N   . VAL A 1 166 ? 9.218   -10.670 -3.899  1.00 96.53 166 A 1 
ATOM 1323 C CA  . VAL A 1 166 ? 9.666   -11.334 -5.128  1.00 96.60 166 A 1 
ATOM 1324 C C   . VAL A 1 166 ? 8.875   -10.741 -6.287  1.00 95.89 166 A 1 
ATOM 1325 O O   . VAL A 1 166 ? 7.647   -10.692 -6.224  1.00 95.21 166 A 1 
ATOM 1326 C CB  . VAL A 1 166 ? 9.503   -12.862 -5.064  1.00 96.87 166 A 1 
ATOM 1327 C CG1 . VAL A 1 166 ? 10.071  -13.528 -6.323  1.00 96.17 166 A 1 
ATOM 1328 C CG2 . VAL A 1 166 ? 10.212  -13.459 -3.843  1.00 95.56 166 A 1 
ATOM 1329 N N   . ILE A 1 167 ? 9.574   -10.278 -7.318  1.00 97.25 167 A 1 
ATOM 1330 C CA  . ILE A 1 167 ? 8.986   -9.703  -8.533  1.00 97.34 167 A 1 
ATOM 1331 C C   . ILE A 1 167 ? 9.354   -10.608 -9.701  1.00 97.05 167 A 1 
ATOM 1332 O O   . ILE A 1 167 ? 10.540  -10.830 -9.944  1.00 96.46 167 A 1 
ATOM 1333 C CB  . ILE A 1 167 ? 9.466   -8.254  -8.781  1.00 97.41 167 A 1 
ATOM 1334 C CG1 . ILE A 1 167 ? 9.326   -7.376  -7.515  1.00 96.77 167 A 1 
ATOM 1335 C CG2 . ILE A 1 167 ? 8.685   -7.656  -9.970  1.00 96.65 167 A 1 
ATOM 1336 C CD1 . ILE A 1 167 ? 9.795   -5.925  -7.689  1.00 95.33 167 A 1 
ATOM 1337 N N   . GLY A 1 168 ? 8.360   -11.110 -10.410 1.00 95.16 168 A 1 
ATOM 1338 C CA  . GLY A 1 168 ? 8.572   -11.953 -11.579 1.00 94.53 168 A 1 
ATOM 1339 C C   . GLY A 1 168 ? 7.344   -11.994 -12.477 1.00 93.30 168 A 1 
ATOM 1340 O O   . GLY A 1 168 ? 6.315   -11.395 -12.164 1.00 92.18 168 A 1 
ATOM 1341 N N   . ASP A 1 169 ? 7.450   -12.686 -13.596 1.00 93.44 169 A 1 
ATOM 1342 C CA  . ASP A 1 169 ? 6.364   -12.839 -14.571 1.00 91.80 169 A 1 
ATOM 1343 C C   . ASP A 1 169 ? 5.717   -14.233 -14.546 1.00 90.10 169 A 1 
ATOM 1344 O O   . ASP A 1 169 ? 4.726   -14.482 -15.241 1.00 87.45 169 A 1 
ATOM 1345 C CB  . ASP A 1 169 ? 6.891   -12.469 -15.963 1.00 90.96 169 A 1 
ATOM 1346 C CG  . ASP A 1 169 ? 7.814   -13.554 -16.526 1.00 90.16 169 A 1 
ATOM 1347 O OD1 . ASP A 1 169 ? 8.719   -13.982 -15.782 1.00 87.53 169 A 1 
ATOM 1348 O OD2 . ASP A 1 169 ? 7.549   -13.980 -17.672 1.00 87.17 169 A 1 
ATOM 1349 N N   . ARG A 1 170 ? 6.218   -15.151 -13.696 1.00 90.68 170 A 1 
ATOM 1350 C CA  . ARG A 1 170 ? 5.780   -16.546 -13.630 1.00 89.42 170 A 1 
ATOM 1351 C C   . ARG A 1 170 ? 5.205   -16.931 -12.267 1.00 89.16 170 A 1 
ATOM 1352 O O   . ARG A 1 170 ? 5.535   -16.391 -11.217 1.00 88.07 170 A 1 
ATOM 1353 C CB  . ARG A 1 170 ? 6.949   -17.463 -14.026 1.00 88.60 170 A 1 
ATOM 1354 C CG  . ARG A 1 170 ? 7.428   -17.208 -15.463 1.00 86.15 170 A 1 
ATOM 1355 C CD  . ARG A 1 170 ? 8.649   -18.060 -15.793 1.00 83.60 170 A 1 
ATOM 1356 N NE  . ARG A 1 170 ? 9.195   -17.732 -17.126 1.00 79.32 170 A 1 
ATOM 1357 C CZ  . ARG A 1 170 ? 9.786   -18.549 -17.975 1.00 74.65 170 A 1 
ATOM 1358 N NH1 . ARG A 1 170 ? 9.920   -19.823 -17.738 1.00 68.29 170 A 1 
ATOM 1359 N NH2 . ARG A 1 170 ? 10.265  -18.093 -19.094 1.00 69.01 170 A 1 
ATOM 1360 N N   . LYS A 1 171 ? 4.372   -17.986 -12.294 1.00 87.81 171 A 1 
ATOM 1361 C CA  . LYS A 1 171 ? 3.826   -18.597 -11.070 1.00 86.58 171 A 1 
ATOM 1362 C C   . LYS A 1 171 ? 4.927   -19.036 -10.092 1.00 88.37 171 A 1 
ATOM 1363 O O   . LYS A 1 171 ? 4.759   -18.893 -8.882  1.00 87.98 171 A 1 
ATOM 1364 C CB  . LYS A 1 171 ? 2.922   -19.773 -11.481 1.00 83.56 171 A 1 
ATOM 1365 C CG  . LYS A 1 171 ? 2.308   -20.498 -10.278 1.00 74.21 171 A 1 
ATOM 1366 C CD  . LYS A 1 171 ? 1.400   -21.653 -10.721 1.00 69.07 171 A 1 
ATOM 1367 C CE  . LYS A 1 171 ? 0.968   -22.451 -9.487  1.00 59.56 171 A 1 
ATOM 1368 N NZ  . LYS A 1 171 ? 0.153   -23.641 -9.835  1.00 52.52 171 A 1 
ATOM 1369 N N   . THR A 1 172 ? 6.056   -19.526 -10.598 1.00 90.21 172 A 1 
ATOM 1370 C CA  . THR A 1 172 ? 7.209   -19.956 -9.791  1.00 91.58 172 A 1 
ATOM 1371 C C   . THR A 1 172 ? 7.790   -18.834 -8.929  1.00 93.28 172 A 1 
ATOM 1372 O O   . THR A 1 172 ? 8.308   -19.113 -7.849  1.00 93.58 172 A 1 
ATOM 1373 C CB  . THR A 1 172 ? 8.326   -20.510 -10.686 1.00 91.33 172 A 1 
ATOM 1374 O OG1 . THR A 1 172 ? 8.590   -19.627 -11.755 1.00 87.28 172 A 1 
ATOM 1375 C CG2 . THR A 1 172 ? 7.928   -21.852 -11.311 1.00 86.63 172 A 1 
ATOM 1376 N N   . ASP A 1 173 ? 7.652   -17.578 -9.335  1.00 91.91 173 A 1 
ATOM 1377 C CA  . ASP A 1 173 ? 8.110   -16.422 -8.558  1.00 92.74 173 A 1 
ATOM 1378 C C   . ASP A 1 173 ? 7.186   -16.147 -7.369  1.00 93.13 173 A 1 
ATOM 1379 O O   . ASP A 1 173 ? 7.649   -15.899 -6.253  1.00 93.25 173 A 1 
ATOM 1380 C CB  . ASP A 1 173 ? 8.214   -15.190 -9.468  1.00 93.69 173 A 1 
ATOM 1381 C CG  . ASP A 1 173 ? 9.156   -15.477 -10.635 1.00 93.26 173 A 1 
ATOM 1382 O OD1 . ASP A 1 173 ? 10.303  -15.878 -10.348 1.00 90.94 173 A 1 
ATOM 1383 O OD2 . ASP A 1 173 ? 8.684   -15.424 -11.787 1.00 91.31 173 A 1 
ATOM 1384 N N   . LEU A 1 174 ? 5.877   -16.300 -7.567  1.00 91.34 174 A 1 
ATOM 1385 C CA  . LEU A 1 174 ? 4.905   -16.213 -6.473  1.00 90.10 174 A 1 
ATOM 1386 C C   . LEU A 1 174 ? 5.057   -17.374 -5.478  1.00 91.02 174 A 1 
ATOM 1387 O O   . LEU A 1 174 ? 4.969   -17.178 -4.264  1.00 90.49 174 A 1 
ATOM 1388 C CB  . LEU A 1 174 ? 3.476   -16.179 -7.042  1.00 88.27 174 A 1 
ATOM 1389 C CG  . LEU A 1 174 ? 3.156   -14.994 -7.973  1.00 85.24 174 A 1 
ATOM 1390 C CD1 . LEU A 1 174 ? 1.677   -15.065 -8.346  1.00 81.02 174 A 1 
ATOM 1391 C CD2 . LEU A 1 174 ? 3.427   -13.640 -7.316  1.00 79.82 174 A 1 
ATOM 1392 N N   . GLU A 1 175 ? 5.331   -18.578 -5.974  1.00 90.29 175 A 1 
ATOM 1393 C CA  . GLU A 1 175 ? 5.634   -19.735 -5.129  1.00 89.94 175 A 1 
ATOM 1394 C C   . GLU A 1 175 ? 6.945   -19.536 -4.355  1.00 91.22 175 A 1 
ATOM 1395 O O   . GLU A 1 175 ? 6.997   -19.838 -3.161  1.00 91.74 175 A 1 
ATOM 1396 C CB  . GLU A 1 175 ? 5.696   -21.007 -5.987  1.00 89.47 175 A 1 
ATOM 1397 C CG  . GLU A 1 175 ? 4.311   -21.441 -6.502  1.00 86.80 175 A 1 
ATOM 1398 C CD  . GLU A 1 175 ? 4.363   -22.616 -7.492  1.00 84.87 175 A 1 
ATOM 1399 O OE1 . GLU A 1 175 ? 3.263   -23.085 -7.880  1.00 77.87 175 A 1 
ATOM 1400 O OE2 . GLU A 1 175 ? 5.474   -23.036 -7.884  1.00 78.32 175 A 1 
ATOM 1401 N N   . LEU A 1 176 ? 7.976   -18.959 -4.975  1.00 92.92 176 A 1 
ATOM 1402 C CA  . LEU A 1 176 ? 9.211   -18.573 -4.292  1.00 94.32 176 A 1 
ATOM 1403 C C   . LEU A 1 176 ? 8.932   -17.551 -3.183  1.00 94.38 176 A 1 
ATOM 1404 O O   . LEU A 1 176 ? 9.408   -17.727 -2.061  1.00 94.80 176 A 1 
ATOM 1405 C CB  . LEU A 1 176 ? 10.222  -18.027 -5.320  1.00 95.92 176 A 1 
ATOM 1406 C CG  . LEU A 1 176 ? 11.549  -17.566 -4.690  1.00 95.94 176 A 1 
ATOM 1407 C CD1 . LEU A 1 176 ? 12.312  -18.728 -4.060  1.00 95.71 176 A 1 
ATOM 1408 C CD2 . LEU A 1 176 ? 12.432  -16.912 -5.747  1.00 95.83 176 A 1 
ATOM 1409 N N   . ALA A 1 177 ? 8.126   -16.531 -3.461  1.00 94.07 177 A 1 
ATOM 1410 C CA  . ALA A 1 177 ? 7.712   -15.550 -2.460  1.00 93.40 177 A 1 
ATOM 1411 C C   . ALA A 1 177 ? 7.021   -16.218 -1.263  1.00 92.60 177 A 1 
ATOM 1412 O O   . ALA A 1 177 ? 7.346   -15.925 -0.111  1.00 91.99 177 A 1 
ATOM 1413 C CB  . ALA A 1 177 ? 6.795   -14.515 -3.125  1.00 93.56 177 A 1 
ATOM 1414 N N   . ALA A 1 178 ? 6.113   -17.162 -1.526  1.00 93.03 178 A 1 
ATOM 1415 C CA  . ALA A 1 178 ? 5.447   -17.936 -0.484  1.00 91.45 178 A 1 
ATOM 1416 C C   . ALA A 1 178 ? 6.444   -18.760 0.346   1.00 91.59 178 A 1 
ATOM 1417 O O   . ALA A 1 178 ? 6.381   -18.731 1.577   1.00 90.50 178 A 1 
ATOM 1418 C CB  . ALA A 1 178 ? 4.379   -18.828 -1.130  1.00 89.95 178 A 1 
ATOM 1419 N N   . ASN A 1 179 ? 7.389   -19.443 -0.307  1.00 92.94 179 A 1 
ATOM 1420 C CA  . ASN A 1 179 ? 8.401   -20.279 0.343   1.00 93.57 179 A 1 
ATOM 1421 C C   . ASN A 1 179 ? 9.379   -19.466 1.205   1.00 94.29 179 A 1 
ATOM 1422 O O   . ASN A 1 179 ? 9.824   -19.945 2.247   1.00 93.74 179 A 1 
ATOM 1423 C CB  . ASN A 1 179 ? 9.148   -21.074 -0.740  1.00 94.21 179 A 1 
ATOM 1424 C CG  . ASN A 1 179 ? 8.308   -22.162 -1.384  1.00 93.70 179 A 1 
ATOM 1425 O OD1 . ASN A 1 179 ? 7.288   -22.594 -0.870  1.00 89.13 179 A 1 
ATOM 1426 N ND2 . ASN A 1 179 ? 8.739   -22.672 -2.512  1.00 89.34 179 A 1 
ATOM 1427 N N   . LEU A 1 180 ? 9.695   -18.234 0.806   1.00 94.46 180 A 1 
ATOM 1428 C CA  . LEU A 1 180 ? 10.531  -17.307 1.576   1.00 94.96 180 A 1 
ATOM 1429 C C   . LEU A 1 180 ? 9.771   -16.593 2.699   1.00 94.72 180 A 1 
ATOM 1430 O O   . LEU A 1 180 ? 10.390  -15.999 3.580   1.00 94.13 180 A 1 
ATOM 1431 C CB  . LEU A 1 180 ? 11.135  -16.272 0.613   1.00 95.97 180 A 1 
ATOM 1432 C CG  . LEU A 1 180 ? 12.188  -16.833 -0.351  1.00 95.87 180 A 1 
ATOM 1433 C CD1 . LEU A 1 180 ? 12.561  -15.744 -1.348  1.00 94.62 180 A 1 
ATOM 1434 C CD2 . LEU A 1 180 ? 13.450  -17.281 0.388   1.00 94.61 180 A 1 
ATOM 1435 N N   . GLY A 1 181 ? 8.441   -16.603 2.668   1.00 94.67 181 A 1 
ATOM 1436 C CA  . GLY A 1 181 ? 7.646   -15.740 3.534   1.00 93.42 181 A 1 
ATOM 1437 C C   . GLY A 1 181 ? 7.668   -14.270 3.097   1.00 93.27 181 A 1 
ATOM 1438 O O   . GLY A 1 181 ? 7.418   -13.393 3.923   1.00 91.34 181 A 1 
ATOM 1439 N N   . CYS A 1 182 ? 7.946   -13.990 1.825   1.00 93.69 182 A 1 
ATOM 1440 C CA  . CYS A 1 182 ? 7.872   -12.659 1.225   1.00 93.56 182 A 1 
ATOM 1441 C C   . CYS A 1 182 ? 6.477   -12.360 0.654   1.00 92.88 182 A 1 
ATOM 1442 O O   . CYS A 1 182 ? 5.605   -13.233 0.553   1.00 91.10 182 A 1 
ATOM 1443 C CB  . CYS A 1 182 ? 8.953   -12.535 0.141   1.00 92.64 182 A 1 
ATOM 1444 S SG  . CYS A 1 182 ? 10.605  -12.684 0.865   1.00 89.66 182 A 1 
ATOM 1445 N N   . LYS A 1 183 ? 6.272   -11.106 0.236   1.00 94.08 183 A 1 
ATOM 1446 C CA  . LYS A 1 183 ? 5.181   -10.719 -0.668  1.00 94.24 183 A 1 
ATOM 1447 C C   . LYS A 1 183 ? 5.590   -11.006 -2.115  1.00 95.16 183 A 1 
ATOM 1448 O O   . LYS A 1 183 ? 6.770   -11.017 -2.440  1.00 94.82 183 A 1 
ATOM 1449 C CB  . LYS A 1 183 ? 4.822   -9.248  -0.449  1.00 92.98 183 A 1 
ATOM 1450 C CG  . LYS A 1 183 ? 4.281   -8.984  0.967   1.00 91.24 183 A 1 
ATOM 1451 C CD  . LYS A 1 183 ? 4.098   -7.484  1.198   1.00 87.55 183 A 1 
ATOM 1452 C CE  . LYS A 1 183 ? 3.646   -7.237  2.638   1.00 82.78 183 A 1 
ATOM 1453 N NZ  . LYS A 1 183 ? 3.692   -5.795  2.978   1.00 75.69 183 A 1 
ATOM 1454 N N   . GLY A 1 184 ? 4.620   -11.255 -2.979  1.00 92.02 184 A 1 
ATOM 1455 C CA  . GLY A 1 184 ? 4.865   -11.537 -4.390  1.00 91.39 184 A 1 
ATOM 1456 C C   . GLY A 1 184 ? 4.263   -10.468 -5.293  1.00 90.47 184 A 1 
ATOM 1457 O O   . GLY A 1 184 ? 3.150   -10.010 -5.043  1.00 88.98 184 A 1 
ATOM 1458 N N   . ILE A 1 185 ? 4.980   -10.093 -6.333  1.00 92.80 185 A 1 
ATOM 1459 C CA  . ILE A 1 185 ? 4.500   -9.212  -7.393  1.00 93.15 185 A 1 
ATOM 1460 C C   . ILE A 1 185 ? 4.650   -9.952  -8.720  1.00 92.94 185 A 1 
ATOM 1461 O O   . ILE A 1 185 ? 5.764   -10.258 -9.134  1.00 92.26 185 A 1 
ATOM 1462 C CB  . ILE A 1 185 ? 5.254   -7.865  -7.382  1.00 93.64 185 A 1 
ATOM 1463 C CG1 . ILE A 1 185 ? 4.985   -7.102  -6.064  1.00 93.01 185 A 1 
ATOM 1464 C CG2 . ILE A 1 185 ? 4.835   -7.022  -8.597  1.00 93.02 185 A 1 
ATOM 1465 C CD1 . ILE A 1 185 ? 5.783   -5.806  -5.902  1.00 92.20 185 A 1 
ATOM 1466 N N   . LEU A 1 186 ? 3.530   -10.205 -9.379  1.00 90.94 186 A 1 
ATOM 1467 C CA  . LEU A 1 186 ? 3.502   -10.729 -10.736 1.00 89.52 186 A 1 
ATOM 1468 C C   . LEU A 1 186 ? 3.405   -9.565  -11.723 1.00 89.51 186 A 1 
ATOM 1469 O O   . LEU A 1 186 ? 2.463   -8.770  -11.652 1.00 88.79 186 A 1 
ATOM 1470 C CB  . LEU A 1 186 ? 2.316   -11.696 -10.876 1.00 87.96 186 A 1 
ATOM 1471 C CG  . LEU A 1 186 ? 2.326   -12.506 -12.185 1.00 82.82 186 A 1 
ATOM 1472 C CD1 . LEU A 1 186 ? 3.396   -13.597 -12.157 1.00 79.67 186 A 1 
ATOM 1473 C CD2 . LEU A 1 186 ? 0.971   -13.178 -12.389 1.00 78.27 186 A 1 
ATOM 1474 N N   . ILE A 1 187 ? 4.351   -9.484  -12.652 1.00 92.77 187 A 1 
ATOM 1475 C CA  . ILE A 1 187 ? 4.224   -8.590  -13.802 1.00 92.77 187 A 1 
ATOM 1476 C C   . ILE A 1 187 ? 3.559   -9.344  -14.954 1.00 90.51 187 A 1 
ATOM 1477 O O   . ILE A 1 187 ? 4.064   -10.355 -15.433 1.00 86.99 187 A 1 
ATOM 1478 C CB  . ILE A 1 187 ? 5.561   -7.904  -14.144 1.00 93.06 187 A 1 
ATOM 1479 C CG1 . ILE A 1 187 ? 5.307   -6.737  -15.123 1.00 85.98 187 A 1 
ATOM 1480 C CG2 . ILE A 1 187 ? 6.631   -8.870  -14.669 1.00 84.76 187 A 1 
ATOM 1481 C CD1 . ILE A 1 187 ? 6.495   -5.781  -15.253 1.00 83.50 187 A 1 
ATOM 1482 N N   . ALA A 1 188 ? 2.391   -8.889  -15.377 1.00 87.49 188 A 1 
ATOM 1483 C CA  . ALA A 1 188 ? 1.630   -9.537  -16.437 1.00 84.29 188 A 1 
ATOM 1484 C C   . ALA A 1 188 ? 0.978   -8.491  -17.343 1.00 81.86 188 A 1 
ATOM 1485 O O   . ALA A 1 188 ? 0.412   -7.508  -16.873 1.00 75.33 188 A 1 
ATOM 1486 C CB  . ALA A 1 188 ? 0.592   -10.480 -15.809 1.00 80.52 188 A 1 
ATOM 1487 N N   . ALA A 1 189 ? 1.025   -8.726  -18.653 1.00 80.51 189 A 1 
ATOM 1488 C CA  . ALA A 1 189 ? 0.400   -7.819  -19.619 1.00 75.92 189 A 1 
ATOM 1489 C C   . ALA A 1 189 ? -1.129  -7.765  -19.468 1.00 73.62 189 A 1 
ATOM 1490 O O   . ALA A 1 189 ? -1.736  -6.732  -19.746 1.00 65.88 189 A 1 
ATOM 1491 C CB  . ALA A 1 189 ? 0.814   -8.261  -21.026 1.00 70.89 189 A 1 
ATOM 1492 N N   . ASP A 1 190 ? -1.738  -8.855  -19.009 1.00 68.37 190 A 1 
ATOM 1493 C CA  . ASP A 1 190 ? -3.171  -8.983  -18.758 1.00 64.93 190 A 1 
ATOM 1494 C C   . ASP A 1 190 ? -3.434  -9.199  -17.260 1.00 62.65 190 A 1 
ATOM 1495 O O   . ASP A 1 190 ? -2.952  -10.166 -16.666 1.00 56.96 190 A 1 
ATOM 1496 C CB  . ASP A 1 190 ? -3.731  -10.124 -19.626 1.00 59.82 190 A 1 
ATOM 1497 C CG  . ASP A 1 190 ? -5.261  -10.180 -19.631 1.00 53.74 190 A 1 
ATOM 1498 O OD1 . ASP A 1 190 ? -5.884  -9.435  -18.839 1.00 49.94 190 A 1 
ATOM 1499 O OD2 . ASP A 1 190 ? -5.798  -10.960 -20.447 1.00 48.74 190 A 1 
ATOM 1500 N N   . GLU A 1 191 ? -4.190  -8.289  -16.657 1.00 58.62 191 A 1 
ATOM 1501 C CA  . GLU A 1 191 ? -4.572  -8.368  -15.237 1.00 57.11 191 A 1 
ATOM 1502 C C   . GLU A 1 191 ? -5.484  -9.580  -14.946 1.00 56.30 191 A 1 
ATOM 1503 O O   . GLU A 1 191 ? -5.565  -10.027 -13.806 1.00 52.77 191 A 1 
ATOM 1504 C CB  . GLU A 1 191 ? -5.202  -7.028  -14.788 1.00 54.10 191 A 1 
ATOM 1505 C CG  . GLU A 1 191 ? -4.162  -5.883  -14.752 1.00 49.84 191 A 1 
ATOM 1506 C CD  . GLU A 1 191 ? -4.695  -4.489  -14.352 1.00 47.08 191 A 1 
ATOM 1507 O OE1 . GLU A 1 191 ? -3.851  -3.552  -14.238 1.00 45.17 191 A 1 
ATOM 1508 O OE2 . GLU A 1 191 ? -5.919  -4.294  -14.221 1.00 44.42 191 A 1 
ATOM 1509 N N   . PHE A 1 192 ? -6.092  -10.176 -15.986 1.00 53.55 192 A 1 
ATOM 1510 C CA  . PHE A 1 192 ? -6.928  -11.382 -15.887 1.00 52.56 192 A 1 
ATOM 1511 C C   . PHE A 1 192 ? -6.145  -12.699 -16.028 1.00 53.37 192 A 1 
ATOM 1512 O O   . PHE A 1 192 ? -6.721  -13.779 -15.855 1.00 49.76 192 A 1 
ATOM 1513 C CB  . PHE A 1 192 ? -8.065  -11.294 -16.910 1.00 47.22 192 A 1 
ATOM 1514 C CG  . PHE A 1 192 ? -8.990  -10.112 -16.686 1.00 44.94 192 A 1 
ATOM 1515 C CD1 . PHE A 1 192 ? -9.961  -10.165 -15.671 1.00 41.97 192 A 1 
ATOM 1516 C CD2 . PHE A 1 192 ? -8.863  -8.949  -17.471 1.00 41.05 192 A 1 
ATOM 1517 C CE1 . PHE A 1 192 ? -10.800 -9.064  -15.435 1.00 36.37 192 A 1 
ATOM 1518 C CE2 . PHE A 1 192 ? -9.701  -7.846  -17.232 1.00 37.15 192 A 1 
ATOM 1519 C CZ  . PHE A 1 192 ? -10.668 -7.901  -16.216 1.00 37.70 192 A 1 
ATOM 1520 N N   . ALA A 1 193 ? -4.835  -12.652 -16.289 1.00 56.16 193 A 1 
ATOM 1521 C CA  . ALA A 1 193 ? -4.018  -13.858 -16.483 1.00 54.42 193 A 1 
ATOM 1522 C C   . ALA A 1 193 ? -4.062  -14.828 -15.283 1.00 54.11 193 A 1 
ATOM 1523 O O   . ALA A 1 193 ? -3.935  -16.040 -15.458 1.00 51.29 193 A 1 
ATOM 1524 C CB  . ALA A 1 193 ? -2.585  -13.426 -16.804 1.00 50.85 193 A 1 
ATOM 1525 N N   . MET A 1 194 ? -4.305  -14.325 -14.064 1.00 53.48 194 A 1 
ATOM 1526 C CA  . MET A 1 194 ? -4.442  -15.166 -12.864 1.00 52.15 194 A 1 
ATOM 1527 C C   . MET A 1 194 ? -5.815  -15.838 -12.712 1.00 52.57 194 A 1 
ATOM 1528 O O   . MET A 1 194 ? -5.890  -16.869 -12.039 1.00 49.93 194 A 1 
ATOM 1529 C CB  . MET A 1 194 ? -4.065  -14.390 -11.597 1.00 49.23 194 A 1 
ATOM 1530 C CG  . MET A 1 194 ? -2.634  -14.705 -11.161 1.00 44.52 194 A 1 
ATOM 1531 S SD  . MET A 1 194 ? -2.126  -14.047 -9.535  1.00 41.38 194 A 1 
ATOM 1532 C CE  . MET A 1 194 ? -3.167  -15.004 -8.415  1.00 39.39 194 A 1 
ATOM 1533 N N   . GLU A 1 195 ? -6.887  -15.342 -13.338 1.00 46.48 195 A 1 
ATOM 1534 C CA  . GLU A 1 195 ? -8.177  -16.064 -13.362 1.00 46.87 195 A 1 
ATOM 1535 C C   . GLU A 1 195 ? -8.071  -17.384 -14.144 1.00 47.41 195 A 1 
ATOM 1536 O O   . GLU A 1 195 ? -8.831  -18.320 -13.898 1.00 45.23 195 A 1 
ATOM 1537 C CB  . GLU A 1 195 ? -9.306  -15.198 -13.947 1.00 44.66 195 A 1 
ATOM 1538 C CG  . GLU A 1 195 ? -9.724  -14.043 -13.015 1.00 39.83 195 A 1 
ATOM 1539 C CD  . GLU A 1 195 ? -11.002 -13.317 -13.489 1.00 36.48 195 A 1 
ATOM 1540 O OE1 . GLU A 1 195 ? -11.646 -12.671 -12.628 1.00 34.82 195 A 1 
ATOM 1541 O OE2 . GLU A 1 195 ? -11.347 -13.423 -14.687 1.00 35.45 195 A 1 
ATOM 1542 N N   . SER A 1 196 ? -7.083  -17.491 -15.033 1.00 44.16 196 A 1 
ATOM 1543 C CA  . SER A 1 196 ? -6.811  -18.693 -15.828 1.00 44.79 196 A 1 
ATOM 1544 C C   . SER A 1 196 ? -5.884  -19.717 -15.150 1.00 45.80 196 A 1 
ATOM 1545 O O   . SER A 1 196 ? -5.607  -20.763 -15.734 1.00 43.43 196 A 1 
ATOM 1546 C CB  . SER A 1 196 ? -6.311  -18.282 -17.216 1.00 40.90 196 A 1 
ATOM 1547 O OG  . SER A 1 196 ? -5.069  -17.612 -17.171 1.00 37.40 196 A 1 
ATOM 1548 N N   . ALA A 1 197 ? -5.431  -19.466 -13.912 1.00 45.79 197 A 1 
ATOM 1549 C CA  . ALA A 1 197 ? -4.588  -20.371 -13.129 1.00 45.41 197 A 1 
ATOM 1550 C C   . ALA A 1 197 ? -5.351  -20.949 -11.911 1.00 45.88 197 A 1 
ATOM 1551 O O   . ALA A 1 197 ? -5.079  -20.568 -10.769 1.00 43.91 197 A 1 
ATOM 1552 C CB  . ALA A 1 197 ? -3.296  -19.630 -12.764 1.00 42.13 197 A 1 
ATOM 1553 N N   . PRO A 1 198 ? -6.303  -21.882 -12.110 1.00 42.62 198 A 1 
ATOM 1554 C CA  . PRO A 1 198 ? -7.175  -22.404 -11.048 1.00 43.13 198 A 1 
ATOM 1555 C C   . PRO A 1 198 ? -6.417  -23.084 -9.900  1.00 45.00 198 A 1 
ATOM 1556 O O   . PRO A 1 198 ? -6.861  -23.043 -8.754  1.00 43.72 198 A 1 
ATOM 1557 C CB  . PRO A 1 198 ? -8.151  -23.356 -11.756 1.00 39.46 198 A 1 
ATOM 1558 C CG  . PRO A 1 198 ? -7.450  -23.731 -13.057 1.00 38.79 198 A 1 
ATOM 1559 C CD  . PRO A 1 198 ? -6.627  -22.495 -13.385 1.00 41.06 198 A 1 
ATOM 1560 N N   . ASP A 1 199 ? -5.218  -23.607 -10.161 1.00 45.33 199 A 1 
ATOM 1561 C CA  . ASP A 1 199 ? -4.398  -24.322 -9.170  1.00 46.77 199 A 1 
ATOM 1562 C C   . ASP A 1 199 ? -3.825  -23.426 -8.052  1.00 47.24 199 A 1 
ATOM 1563 O O   . ASP A 1 199 ? -3.355  -23.922 -7.023  1.00 45.15 199 A 1 
ATOM 1564 C CB  . ASP A 1 199 ? -3.242  -25.036 -9.887  1.00 44.38 199 A 1 
ATOM 1565 C CG  . ASP A 1 199 ? -3.667  -25.973 -11.016 1.00 40.76 199 A 1 
ATOM 1566 O OD1 . ASP A 1 199 ? -4.815  -26.462 -10.986 1.00 37.61 199 A 1 
ATOM 1567 O OD2 . ASP A 1 199 ? -2.822  -26.162 -11.914 1.00 36.74 199 A 1 
ATOM 1568 N N   . LEU A 1 200 ? -3.863  -22.098 -8.202  1.00 43.03 200 A 1 
ATOM 1569 C CA  . LEU A 1 200 ? -3.500  -21.152 -7.133  1.00 43.14 200 A 1 
ATOM 1570 C C   . LEU A 1 200 ? -4.580  -21.058 -6.038  1.00 42.93 200 A 1 
ATOM 1571 O O   . LEU A 1 200 ? -4.274  -20.637 -4.921  1.00 41.27 200 A 1 
ATOM 1572 C CB  . LEU A 1 200 ? -3.171  -19.777 -7.756  1.00 40.91 200 A 1 
ATOM 1573 C CG  . LEU A 1 200 ? -1.710  -19.674 -8.239  1.00 38.38 200 A 1 
ATOM 1574 C CD1 . LEU A 1 200 ? -1.558  -18.596 -9.304  1.00 35.87 200 A 1 
ATOM 1575 C CD2 . LEU A 1 200 ? -0.768  -19.325 -7.083  1.00 36.09 200 A 1 
ATOM 1576 N N   . TYR A 1 201 ? -5.811  -21.487 -6.329  1.00 40.42 201 A 1 
ATOM 1577 C CA  . TYR A 1 201 ? -6.984  -21.344 -5.460  1.00 41.23 201 A 1 
ATOM 1578 C C   . TYR A 1 201 ? -7.398  -22.626 -4.716  1.00 41.62 201 A 1 
ATOM 1579 O O   . TYR A 1 201 ? -8.203  -22.545 -3.784  1.00 39.37 201 A 1 
ATOM 1580 C CB  . TYR A 1 201 ? -8.142  -20.763 -6.276  1.00 38.09 201 A 1 
ATOM 1581 C CG  . TYR A 1 201 ? -7.936  -19.316 -6.691  1.00 34.74 201 A 1 
ATOM 1582 C CD1 . TYR A 1 201 ? -8.281  -18.273 -5.807  1.00 31.48 201 A 1 
ATOM 1583 C CD2 . TYR A 1 201 ? -7.394  -19.009 -7.954  1.00 31.25 201 A 1 
ATOM 1584 C CE1 . TYR A 1 201 ? -8.093  -16.928 -6.187  1.00 29.04 201 A 1 
ATOM 1585 C CE2 . TYR A 1 201 ? -7.200  -17.664 -8.336  1.00 29.66 201 A 1 
ATOM 1586 C CZ  . TYR A 1 201 ? -7.553  -16.622 -7.454  1.00 29.65 201 A 1 
ATOM 1587 O OH  . TYR A 1 201 ? -7.375  -15.328 -7.824  1.00 28.01 201 A 1 
ATOM 1588 N N   . GLU A 1 202 ? -6.852  -23.796 -5.045  1.00 41.10 202 A 1 
ATOM 1589 C CA  . GLU A 1 202 ? -7.355  -25.077 -4.501  1.00 42.54 202 A 1 
ATOM 1590 C C   . GLU A 1 202 ? -6.948  -25.400 -3.050  1.00 43.12 202 A 1 
ATOM 1591 O O   . GLU A 1 202 ? -7.565  -26.251 -2.404  1.00 41.41 202 A 1 
ATOM 1592 C CB  . GLU A 1 202 ? -7.044  -26.238 -5.456  1.00 40.97 202 A 1 
ATOM 1593 C CG  . GLU A 1 202 ? -7.951  -26.198 -6.699  1.00 36.44 202 A 1 
ATOM 1594 C CD  . GLU A 1 202 ? -8.020  -27.539 -7.442  1.00 33.32 202 A 1 
ATOM 1595 O OE1 . GLU A 1 202 ? -9.039  -27.739 -8.139  1.00 31.21 202 A 1 
ATOM 1596 O OE2 . GLU A 1 202 ? -7.118  -28.379 -7.239  1.00 31.90 202 A 1 
ATOM 1597 N N   . ALA A 1 203 ? -5.971  -24.694 -2.463  1.00 38.08 203 A 1 
ATOM 1598 C CA  . ALA A 1 203 ? -5.651  -24.853 -1.043  1.00 37.91 203 A 1 
ATOM 1599 C C   . ALA A 1 203 ? -6.523  -23.924 -0.172  1.00 39.17 203 A 1 
ATOM 1600 O O   . ALA A 1 203 ? -6.088  -22.845 0.241   1.00 37.40 203 A 1 
ATOM 1601 C CB  . ALA A 1 203 ? -4.142  -24.690 -0.837  1.00 33.73 203 A 1 
ATOM 1602 N N   . LYS A 1 204 ? -7.744  -24.367 0.140   1.00 36.34 204 A 1 
ATOM 1603 C CA  . LYS A 1 204 ? -8.766  -23.654 0.945   1.00 37.71 204 A 1 
ATOM 1604 C C   . LYS A 1 204 ? -8.299  -23.138 2.316   1.00 39.22 204 A 1 
ATOM 1605 O O   . LYS A 1 204 ? -8.944  -22.247 2.858   1.00 37.77 204 A 1 
ATOM 1606 C CB  . LYS A 1 204 ? -10.001 -24.558 1.121   1.00 33.99 204 A 1 
ATOM 1607 C CG  . LYS A 1 204 ? -10.908 -24.560 -0.116  1.00 29.76 204 A 1 
ATOM 1608 C CD  . LYS A 1 204 ? -12.126 -25.473 0.088   1.00 27.64 204 A 1 
ATOM 1609 C CE  . LYS A 1 204 ? -13.038 -25.395 -1.135  1.00 23.62 204 A 1 
ATOM 1610 N NZ  . LYS A 1 204 ? -14.146 -26.381 -1.067  1.00 22.15 204 A 1 
ATOM 1611 N N   . GLU A 1 205 ? -7.197  -23.635 2.859   1.00 34.71 205 A 1 
ATOM 1612 C CA  . GLU A 1 205 ? -6.658  -23.245 4.172   1.00 35.13 205 A 1 
ATOM 1613 C C   . GLU A 1 205 ? -5.748  -21.997 4.123   1.00 36.64 205 A 1 
ATOM 1614 O O   . GLU A 1 205 ? -5.537  -21.339 5.132   1.00 35.40 205 A 1 
ATOM 1615 C CB  . GLU A 1 205 ? -5.965  -24.482 4.772   1.00 32.51 205 A 1 
ATOM 1616 C CG  . GLU A 1 205 ? -6.008  -24.512 6.306   1.00 28.47 205 A 1 
ATOM 1617 C CD  . GLU A 1 205 ? -5.641  -25.894 6.881   1.00 25.79 205 A 1 
ATOM 1618 O OE1 . GLU A 1 205 ? -5.937  -26.109 8.076   1.00 23.09 205 A 1 
ATOM 1619 O OE2 . GLU A 1 205 ? -5.098  -26.731 6.123   1.00 24.93 205 A 1 
ATOM 1620 N N   . TYR A 1 206 ? -5.256  -21.611 2.935   1.00 38.77 206 A 1 
ATOM 1621 C CA  . TYR A 1 206 ? -4.366  -20.453 2.725   1.00 38.89 206 A 1 
ATOM 1622 C C   . TYR A 1 206 ? -5.004  -19.309 1.922   1.00 39.89 206 A 1 
ATOM 1623 O O   . TYR A 1 206 ? -4.344  -18.300 1.670   1.00 38.07 206 A 1 
ATOM 1624 C CB  . TYR A 1 206 ? -3.066  -20.929 2.068   1.00 35.10 206 A 1 
ATOM 1625 C CG  . TYR A 1 206 ? -2.205  -21.808 2.949   1.00 32.13 206 A 1 
ATOM 1626 C CD1 . TYR A 1 206 ? -1.313  -21.221 3.868   1.00 29.29 206 A 1 
ATOM 1627 C CD2 . TYR A 1 206 ? -2.295  -23.209 2.860   1.00 28.92 206 A 1 
ATOM 1628 C CE1 . TYR A 1 206 ? -0.511  -22.034 4.689   1.00 26.72 206 A 1 
ATOM 1629 C CE2 . TYR A 1 206 ? -1.500  -24.025 3.686   1.00 27.44 206 A 1 
ATOM 1630 C CZ  . TYR A 1 206 ? -0.604  -23.439 4.601   1.00 28.01 206 A 1 
ATOM 1631 O OH  . TYR A 1 206 ? 0.165   -24.224 5.401   1.00 26.35 206 A 1 
ATOM 1632 N N   . ALA A 1 207 ? -6.264  -19.437 1.511   1.00 41.89 207 A 1 
ATOM 1633 C CA  . ALA A 1 207 ? -6.914  -18.477 0.611   1.00 42.02 207 A 1 
ATOM 1634 C C   . ALA A 1 207 ? -7.064  -17.064 1.210   1.00 43.12 207 A 1 
ATOM 1635 O O   . ALA A 1 207 ? -6.944  -16.082 0.477   1.00 41.92 207 A 1 
ATOM 1636 C CB  . ALA A 1 207 ? -8.266  -19.060 0.184   1.00 38.98 207 A 1 
ATOM 1637 N N   . SER A 1 208 ? -7.258  -16.945 2.529   1.00 40.66 208 A 1 
ATOM 1638 C CA  . SER A 1 208 ? -7.355  -15.638 3.198   1.00 41.46 208 A 1 
ATOM 1639 C C   . SER A 1 208 ? -6.000  -14.950 3.388   1.00 43.19 208 A 1 
ATOM 1640 O O   . SER A 1 208 ? -5.925  -13.734 3.288   1.00 41.52 208 A 1 
ATOM 1641 C CB  . SER A 1 208 ? -8.059  -15.780 4.553   1.00 37.50 208 A 1 
ATOM 1642 O OG  . SER A 1 208 ? -7.389  -16.720 5.368   1.00 34.01 208 A 1 
ATOM 1643 N N   . TYR A 1 209 ? -4.917  -15.716 3.581   1.00 42.94 209 A 1 
ATOM 1644 C CA  . TYR A 1 209 ? -3.551  -15.180 3.709   1.00 42.53 209 A 1 
ATOM 1645 C C   . TYR A 1 209 ? -2.920  -14.809 2.357   1.00 44.17 209 A 1 
ATOM 1646 O O   . TYR A 1 209 ? -1.979  -14.019 2.319   1.00 41.79 209 A 1 
ATOM 1647 C CB  . TYR A 1 209 ? -2.669  -16.200 4.445   1.00 37.13 209 A 1 
ATOM 1648 C CG  . TYR A 1 209 ? -2.689  -16.048 5.952   1.00 33.53 209 A 1 
ATOM 1649 C CD1 . TYR A 1 209 ? -1.791  -15.148 6.567   1.00 30.27 209 A 1 
ATOM 1650 C CD2 . TYR A 1 209 ? -3.589  -16.784 6.743   1.00 29.27 209 A 1 
ATOM 1651 C CE1 . TYR A 1 209 ? -1.793  -14.991 7.965   1.00 26.72 209 A 1 
ATOM 1652 C CE2 . TYR A 1 209 ? -3.597  -16.625 8.142   1.00 27.73 209 A 1 
ATOM 1653 C CZ  . TYR A 1 209 ? -2.694  -15.730 8.755   1.00 28.30 209 A 1 
ATOM 1654 O OH  . TYR A 1 209 ? -2.692  -15.578 10.107  1.00 26.73 209 A 1 
ATOM 1655 N N   . ARG A 1 210 ? -3.402  -15.380 1.254   1.00 50.51 210 A 1 
ATOM 1656 C CA  . ARG A 1 210 ? -2.823  -15.176 -0.086  1.00 51.55 210 A 1 
ATOM 1657 C C   . ARG A 1 210 ? -3.217  -13.847 -0.724  1.00 55.18 210 A 1 
ATOM 1658 O O   . ARG A 1 210 ? -2.374  -13.255 -1.389  1.00 52.44 210 A 1 
ATOM 1659 C CB  . ARG A 1 210 ? -3.166  -16.359 -1.003  1.00 45.92 210 A 1 
ATOM 1660 C CG  . ARG A 1 210 ? -2.294  -17.590 -0.709  1.00 40.03 210 A 1 
ATOM 1661 C CD  . ARG A 1 210 ? -2.697  -18.756 -1.622  1.00 37.02 210 A 1 
ATOM 1662 N NE  . ARG A 1 210 ? -2.052  -20.025 -1.229  1.00 33.40 210 A 1 
ATOM 1663 C CZ  . ARG A 1 210 ? -2.153  -21.181 -1.865  1.00 30.00 210 A 1 
ATOM 1664 N NH1 . ARG A 1 210 ? -2.811  -21.306 -2.985  1.00 28.69 210 A 1 
ATOM 1665 N NH2 . ARG A 1 210 ? -1.600  -22.252 -1.379  1.00 27.51 210 A 1 
ATOM 1666 N N   . LYS A 1 211 ? -4.444  -13.362 -0.521  1.00 57.27 211 A 1 
ATOM 1667 C CA  . LYS A 1 211 ? -4.923  -12.136 -1.186  1.00 57.88 211 A 1 
ATOM 1668 C C   . LYS A 1 211 ? -4.147  -10.878 -0.791  1.00 61.83 211 A 1 
ATOM 1669 O O   . LYS A 1 211 ? -3.908  -10.042 -1.647  1.00 57.21 211 A 1 
ATOM 1670 C CB  . LYS A 1 211 ? -6.434  -11.939 -0.979  1.00 51.73 211 A 1 
ATOM 1671 C CG  . LYS A 1 211 ? -7.227  -12.499 -2.166  1.00 44.50 211 A 1 
ATOM 1672 C CD  . LYS A 1 211 ? -8.711  -12.132 -2.066  1.00 39.84 211 A 1 
ATOM 1673 C CE  . LYS A 1 211 ? -9.433  -12.550 -3.347  1.00 35.10 211 A 1 
ATOM 1674 N NZ  . LYS A 1 211 ? -10.839 -12.083 -3.370  1.00 30.82 211 A 1 
ATOM 1675 N N   . ASP A 1 212 ? -3.692  -10.789 0.458   1.00 66.22 212 A 1 
ATOM 1676 C CA  . ASP A 1 212 ? -3.006  -9.590  0.965   1.00 69.41 212 A 1 
ATOM 1677 C C   . ASP A 1 212 ? -1.484  -9.596  0.703   1.00 74.67 212 A 1 
ATOM 1678 O O   . ASP A 1 212 ? -0.784  -8.627  1.005   1.00 71.42 212 A 1 
ATOM 1679 C CB  . ASP A 1 212 ? -3.312  -9.432  2.467   1.00 63.67 212 A 1 
ATOM 1680 C CG  . ASP A 1 212 ? -4.805  -9.312  2.807   1.00 57.06 212 A 1 
ATOM 1681 O OD1 . ASP A 1 212 ? -5.617  -9.007  1.908   1.00 52.32 212 A 1 
ATOM 1682 O OD2 . ASP A 1 212 ? -5.140  -9.581  3.983   1.00 50.51 212 A 1 
ATOM 1683 N N   . ARG A 1 213 ? -0.933  -10.703 0.168   1.00 80.03 213 A 1 
ATOM 1684 C CA  . ARG A 1 213 ? 0.516   -10.873 -0.035  1.00 83.63 213 A 1 
ATOM 1685 C C   . ARG A 1 213 ? 0.945   -10.948 -1.497  1.00 86.95 213 A 1 
ATOM 1686 O O   . ARG A 1 213 ? 2.137   -10.815 -1.764  1.00 85.60 213 A 1 
ATOM 1687 C CB  . ARG A 1 213 ? 1.039   -12.099 0.733   1.00 80.99 213 A 1 
ATOM 1688 C CG  . ARG A 1 213 ? 0.837   -11.970 2.245   1.00 75.29 213 A 1 
ATOM 1689 C CD  . ARG A 1 213 ? 1.591   -13.070 3.001   1.00 72.43 213 A 1 
ATOM 1690 N NE  . ARG A 1 213 ? 3.023   -12.743 3.126   1.00 64.15 213 A 1 
ATOM 1691 C CZ  . ARG A 1 213 ? 3.942   -13.446 3.758   1.00 57.02 213 A 1 
ATOM 1692 N NH1 . ARG A 1 213 ? 3.708   -14.623 4.259   1.00 53.38 213 A 1 
ATOM 1693 N NH2 . ARG A 1 213 ? 5.131   -12.957 3.916   1.00 48.75 213 A 1 
ATOM 1694 N N   . PHE A 1 214 ? 0.015   -11.181 -2.414  1.00 84.75 214 A 1 
ATOM 1695 C CA  . PHE A 1 214 ? 0.308   -11.320 -3.840  1.00 84.49 214 A 1 
ATOM 1696 C C   . PHE A 1 214 ? -0.445  -10.281 -4.662  1.00 84.28 214 A 1 
ATOM 1697 O O   . PHE A 1 214 ? -1.661  -10.135 -4.542  1.00 82.26 214 A 1 
ATOM 1698 C CB  . PHE A 1 214 ? 0.014   -12.744 -4.310  1.00 83.19 214 A 1 
ATOM 1699 C CG  . PHE A 1 214 ? 0.839   -13.800 -3.598  1.00 79.28 214 A 1 
ATOM 1700 C CD1 . PHE A 1 214 ? 2.239   -13.787 -3.686  1.00 73.01 214 A 1 
ATOM 1701 C CD2 . PHE A 1 214 ? 0.208   -14.789 -2.819  1.00 72.31 214 A 1 
ATOM 1702 C CE1 . PHE A 1 214 ? 3.003   -14.741 -2.989  1.00 67.69 214 A 1 
ATOM 1703 C CE2 . PHE A 1 214 ? 0.971   -15.745 -2.126  1.00 68.09 214 A 1 
ATOM 1704 C CZ  . PHE A 1 214 ? 2.372   -15.717 -2.209  1.00 67.29 214 A 1 
ATOM 1705 N N   . HIS A 1 215 ? 0.302   -9.583  -5.508  1.00 86.94 215 A 1 
ATOM 1706 C CA  . HIS A 1 215 ? -0.191  -8.463  -6.300  1.00 86.30 215 A 1 
ATOM 1707 C C   . HIS A 1 215 ? 0.146   -8.686  -7.774  1.00 86.98 215 A 1 
ATOM 1708 O O   . HIS A 1 215 ? 1.179   -9.264  -8.100  1.00 86.10 215 A 1 
ATOM 1709 C CB  . HIS A 1 215 ? 0.421   -7.159  -5.774  1.00 85.57 215 A 1 
ATOM 1710 C CG  . HIS A 1 215 ? 0.243   -6.978  -4.288  1.00 84.52 215 A 1 
ATOM 1711 N ND1 . HIS A 1 215 ? -0.878  -6.524  -3.633  1.00 77.10 215 A 1 
ATOM 1712 C CD2 . HIS A 1 215 ? 1.158   -7.317  -3.326  1.00 77.12 215 A 1 
ATOM 1713 C CE1 . HIS A 1 215 ? -0.640  -6.590  -2.309  1.00 78.14 215 A 1 
ATOM 1714 N NE2 . HIS A 1 215 ? 0.590   -7.069  -2.074  1.00 79.16 215 A 1 
ATOM 1715 N N   . ILE A 1 216 ? -0.717  -8.199  -8.659  1.00 84.47 216 A 1 
ATOM 1716 C CA  . ILE A 1 216 ? -0.516  -8.283  -10.108 1.00 83.83 216 A 1 
ATOM 1717 C C   . ILE A 1 216 ? -0.480  -6.871  -10.668 1.00 84.59 216 A 1 
ATOM 1718 O O   . ILE A 1 216 ? -1.390  -6.078  -10.419 1.00 83.98 216 A 1 
ATOM 1719 C CB  . ILE A 1 216 ? -1.606  -9.112  -10.816 1.00 82.07 216 A 1 
ATOM 1720 C CG1 . ILE A 1 216 ? -1.827  -10.482 -10.148 1.00 77.32 216 A 1 
ATOM 1721 C CG2 . ILE A 1 216 ? -1.227  -9.298  -12.304 1.00 77.33 216 A 1 
ATOM 1722 C CD1 . ILE A 1 216 ? -3.111  -11.144 -10.661 1.00 73.06 216 A 1 
ATOM 1723 N N   . PHE A 1 217 ? 0.539   -6.576  -11.456 1.00 86.72 217 A 1 
ATOM 1724 C CA  . PHE A 1 217 ? 0.658   -5.305  -12.154 1.00 87.64 217 A 1 
ATOM 1725 C C   . PHE A 1 217 ? 1.055   -5.532  -13.608 1.00 88.22 217 A 1 
ATOM 1726 O O   . PHE A 1 217 ? 1.786   -6.453  -13.933 1.00 87.35 217 A 1 
ATOM 1727 C CB  . PHE A 1 217 ? 1.661   -4.402  -11.431 1.00 87.84 217 A 1 
ATOM 1728 C CG  . PHE A 1 217 ? 1.295   -4.091  -9.991  1.00 87.84 217 A 1 
ATOM 1729 C CD1 . PHE A 1 217 ? 0.164   -3.307  -9.698  1.00 85.28 217 A 1 
ATOM 1730 C CD2 . PHE A 1 217 ? 2.072   -4.605  -8.942  1.00 85.77 217 A 1 
ATOM 1731 C CE1 . PHE A 1 217 ? -0.188  -3.050  -8.361  1.00 84.52 217 A 1 
ATOM 1732 C CE2 . PHE A 1 217 ? 1.720   -4.345  -7.606  1.00 85.17 217 A 1 
ATOM 1733 C CZ  . PHE A 1 217 ? 0.587   -3.572  -7.315  1.00 86.03 217 A 1 
ATOM 1734 N N   . ASN A 1 218 ? 0.611   -4.644  -14.488 1.00 87.70 218 A 1 
ATOM 1735 C CA  . ASN A 1 218 ? 0.931   -4.716  -15.916 1.00 88.12 218 A 1 
ATOM 1736 C C   . ASN A 1 218 ? 2.105   -3.814  -16.334 1.00 89.72 218 A 1 
ATOM 1737 O O   . ASN A 1 218 ? 2.394   -3.673  -17.522 1.00 89.25 218 A 1 
ATOM 1738 C CB  . ASN A 1 218 ? -0.346  -4.440  -16.714 1.00 85.43 218 A 1 
ATOM 1739 C CG  . ASN A 1 218 ? -0.933  -3.058  -16.511 1.00 83.82 218 A 1 
ATOM 1740 O OD1 . ASN A 1 218 ? -0.357  -2.146  -15.927 1.00 78.70 218 A 1 
ATOM 1741 N ND2 . ASN A 1 218 ? -2.140  -2.863  -16.977 1.00 78.53 218 A 1 
ATOM 1742 N N   . SER A 1 219 ? 2.754   -3.154  -15.382 1.00 91.72 219 A 1 
ATOM 1743 C CA  . SER A 1 219 ? 3.864   -2.240  -15.669 1.00 92.42 219 A 1 
ATOM 1744 C C   . SER A 1 219 ? 4.737   -1.964  -14.447 1.00 93.61 219 A 1 
ATOM 1745 O O   . SER A 1 219 ? 4.256   -1.912  -13.314 1.00 93.77 219 A 1 
ATOM 1746 C CB  . SER A 1 219 ? 3.331   -0.906  -16.213 1.00 90.74 219 A 1 
ATOM 1747 O OG  . SER A 1 219 ? 2.477   -0.274  -15.270 1.00 89.10 219 A 1 
ATOM 1748 N N   . TRP A 1 220 ? 6.007   -1.666  -14.712 1.00 94.79 220 A 1 
ATOM 1749 C CA  . TRP A 1 220 ? 6.948   -1.187  -13.700 1.00 95.74 220 A 1 
ATOM 1750 C C   . TRP A 1 220 ? 6.532   0.140   -13.054 1.00 95.15 220 A 1 
ATOM 1751 O O   . TRP A 1 220 ? 6.877   0.385   -11.903 1.00 94.23 220 A 1 
ATOM 1752 C CB  . TRP A 1 220 ? 8.336   -1.081  -14.331 1.00 96.53 220 A 1 
ATOM 1753 C CG  . TRP A 1 220 ? 9.108   -2.356  -14.266 1.00 96.98 220 A 1 
ATOM 1754 C CD1 . TRP A 1 220 ? 9.288   -3.252  -15.262 1.00 96.41 220 A 1 
ATOM 1755 C CD2 . TRP A 1 220 ? 9.800   -2.901  -13.103 1.00 97.22 220 A 1 
ATOM 1756 N NE1 . TRP A 1 220 ? 10.043  -4.308  -14.807 1.00 96.76 220 A 1 
ATOM 1757 C CE2 . TRP A 1 220 ? 10.382  -4.144  -13.475 1.00 97.09 220 A 1 
ATOM 1758 C CE3 . TRP A 1 220 ? 9.979   -2.464  -11.775 1.00 97.40 220 A 1 
ATOM 1759 C CZ2 . TRP A 1 220 ? 11.115  -4.925  -12.566 1.00 97.14 220 A 1 
ATOM 1760 C CZ3 . TRP A 1 220 ? 10.711  -3.241  -10.854 1.00 96.82 220 A 1 
ATOM 1761 C CH2 . TRP A 1 220 ? 11.277  -4.467  -11.247 1.00 96.69 220 A 1 
ATOM 1762 N N   . ASP A 1 221 ? 5.760   0.979   -13.738 1.00 92.98 221 A 1 
ATOM 1763 C CA  . ASP A 1 221 ? 5.218   2.209   -13.142 1.00 91.15 221 A 1 
ATOM 1764 C C   . ASP A 1 221 ? 4.274   1.885   -11.971 1.00 90.60 221 A 1 
ATOM 1765 O O   . ASP A 1 221 ? 4.423   2.450   -10.885 1.00 89.56 221 A 1 
ATOM 1766 C CB  . ASP A 1 221 ? 4.510   3.067   -14.210 1.00 90.15 221 A 1 
ATOM 1767 C CG  . ASP A 1 221 ? 5.466   3.631   -15.270 1.00 88.46 221 A 1 
ATOM 1768 O OD1 . ASP A 1 221 ? 6.544   4.170   -14.921 1.00 84.89 221 A 1 
ATOM 1769 O OD2 . ASP A 1 221 ? 5.167   3.553   -16.482 1.00 83.61 221 A 1 
ATOM 1770 N N   . LYS A 1 222 ? 3.359   0.915   -12.147 1.00 90.35 222 A 1 
ATOM 1771 C CA  . LYS A 1 222 ? 2.456   0.459   -11.077 1.00 89.13 222 A 1 
ATOM 1772 C C   . LYS A 1 222 ? 3.215   -0.243  -9.945  1.00 90.46 222 A 1 
ATOM 1773 O O   . LYS A 1 222 ? 2.912   -0.003  -8.782  1.00 89.73 222 A 1 
ATOM 1774 C CB  . LYS A 1 222 ? 1.366   -0.466  -11.641 1.00 87.59 222 A 1 
ATOM 1775 C CG  . LYS A 1 222 ? 0.309   0.244   -12.506 1.00 85.08 222 A 1 
ATOM 1776 C CD  . LYS A 1 222 ? -0.795  -0.770  -12.876 1.00 78.85 222 A 1 
ATOM 1777 C CE  . LYS A 1 222 ? -1.964  -0.169  -13.661 1.00 73.96 222 A 1 
ATOM 1778 N NZ  . LYS A 1 222 ? -3.048  -1.172  -13.864 1.00 66.74 222 A 1 
ATOM 1779 N N   . ILE A 1 223 ? 4.218   -1.062  -10.270 1.00 92.54 223 A 1 
ATOM 1780 C CA  . ILE A 1 223 ? 5.068   -1.722  -9.264  1.00 93.90 223 A 1 
ATOM 1781 C C   . ILE A 1 223 ? 5.765   -0.681  -8.389  1.00 93.42 223 A 1 
ATOM 1782 O O   . ILE A 1 223 ? 5.708   -0.761  -7.164  1.00 92.53 223 A 1 
ATOM 1783 C CB  . ILE A 1 223 ? 6.093   -2.671  -9.937  1.00 95.19 223 A 1 
ATOM 1784 C CG1 . ILE A 1 223 ? 5.357   -3.859  -10.593 1.00 94.96 223 A 1 
ATOM 1785 C CG2 . ILE A 1 223 ? 7.132   -3.177  -8.916  1.00 94.78 223 A 1 
ATOM 1786 C CD1 . ILE A 1 223 ? 6.249   -4.775  -11.435 1.00 93.94 223 A 1 
ATOM 1787 N N   . LYS A 1 224 ? 6.388   0.330   -9.002  1.00 93.40 224 A 1 
ATOM 1788 C CA  . LYS A 1 224 ? 7.045   1.419   -8.273  1.00 92.13 224 A 1 
ATOM 1789 C C   . LYS A 1 224 ? 6.060   2.207   -7.415  1.00 90.93 224 A 1 
ATOM 1790 O O   . LYS A 1 224 ? 6.369   2.504   -6.269  1.00 89.71 224 A 1 
ATOM 1791 C CB  . LYS A 1 224 ? 7.801   2.304   -9.281  1.00 91.43 224 A 1 
ATOM 1792 C CG  . LYS A 1 224 ? 8.374   3.603   -8.696  1.00 89.66 224 A 1 
ATOM 1793 C CD  . LYS A 1 224 ? 7.942   4.838   -9.502  1.00 86.47 224 A 1 
ATOM 1794 C CE  . LYS A 1 224 ? 6.430   4.938   -9.535  1.00 81.72 224 A 1 
ATOM 1795 N NZ  . LYS A 1 224 ? 5.905   5.967   -10.456 1.00 77.62 224 A 1 
ATOM 1796 N N   . ASP A 1 225 ? 4.886   2.549   -7.945  1.00 88.50 225 A 1 
ATOM 1797 C CA  . ASP A 1 225 ? 3.855   3.267   -7.182  1.00 85.68 225 A 1 
ATOM 1798 C C   . ASP A 1 225 ? 3.411   2.464   -5.953  1.00 85.63 225 A 1 
ATOM 1799 O O   . ASP A 1 225 ? 3.320   3.020   -4.857  1.00 84.39 225 A 1 
ATOM 1800 C CB  . ASP A 1 225 ? 2.643   3.593   -8.085  1.00 83.58 225 A 1 
ATOM 1801 C CG  . ASP A 1 225 ? 2.894   4.718   -9.100  1.00 80.41 225 A 1 
ATOM 1802 O OD1 . ASP A 1 225 ? 3.818   5.538   -8.885  1.00 78.10 225 A 1 
ATOM 1803 O OD2 . ASP A 1 225 ? 2.154   4.811   -10.097 1.00 76.91 225 A 1 
ATOM 1804 N N   . PHE A 1 226 ? 3.209   1.160   -6.124  1.00 87.73 226 A 1 
ATOM 1805 C CA  . PHE A 1 226 ? 2.860   0.239   -5.049  1.00 87.90 226 A 1 
ATOM 1806 C C   . PHE A 1 226 ? 3.972   0.121   -3.997  1.00 87.84 226 A 1 
ATOM 1807 O O   . PHE A 1 226 ? 3.711   0.308   -2.810  1.00 87.08 226 A 1 
ATOM 1808 C CB  . PHE A 1 226 ? 2.518   -1.123  -5.664  1.00 88.62 226 A 1 
ATOM 1809 C CG  . PHE A 1 226 ? 2.346   -2.211  -4.625  1.00 88.84 226 A 1 
ATOM 1810 C CD1 . PHE A 1 226 ? 3.370   -3.156  -4.418  1.00 87.05 226 A 1 
ATOM 1811 C CD2 . PHE A 1 226 ? 1.188   -2.242  -3.831  1.00 87.49 226 A 1 
ATOM 1812 C CE1 . PHE A 1 226 ? 3.231   -4.130  -3.419  1.00 87.12 226 A 1 
ATOM 1813 C CE2 . PHE A 1 226 ? 1.053   -3.219  -2.832  1.00 87.11 226 A 1 
ATOM 1814 C CZ  . PHE A 1 226 ? 2.074   -4.161  -2.625  1.00 87.95 226 A 1 
ATOM 1815 N N   . LEU A 1 227 ? 5.217   -0.126  -4.406  1.00 90.54 227 A 1 
ATOM 1816 C CA  . LEU A 1 227 ? 6.353   -0.253  -3.480  1.00 90.92 227 A 1 
ATOM 1817 C C   . LEU A 1 227 ? 6.619   1.043   -2.703  1.00 88.95 227 A 1 
ATOM 1818 O O   . LEU A 1 227 ? 6.986   0.998   -1.530  1.00 86.57 227 A 1 
ATOM 1819 C CB  . LEU A 1 227 ? 7.613   -0.662  -4.258  1.00 93.05 227 A 1 
ATOM 1820 C CG  . LEU A 1 227 ? 7.617   -2.103  -4.800  1.00 93.69 227 A 1 
ATOM 1821 C CD1 . LEU A 1 227 ? 8.889   -2.311  -5.624  1.00 92.47 227 A 1 
ATOM 1822 C CD2 . LEU A 1 227 ? 7.597   -3.148  -3.681  1.00 92.55 227 A 1 
ATOM 1823 N N   . PHE A 1 228 ? 6.435   2.191   -3.343  1.00 85.49 228 A 1 
ATOM 1824 C CA  . PHE A 1 228 ? 6.688   3.490   -2.732  1.00 80.79 228 A 1 
ATOM 1825 C C   . PHE A 1 228 ? 5.622   3.879   -1.711  1.00 77.71 228 A 1 
ATOM 1826 O O   . PHE A 1 228 ? 5.934   4.429   -0.654  1.00 73.31 228 A 1 
ATOM 1827 C CB  . PHE A 1 228 ? 6.792   4.547   -3.835  1.00 79.20 228 A 1 
ATOM 1828 C CG  . PHE A 1 228 ? 7.079   5.936   -3.305  1.00 75.41 228 A 1 
ATOM 1829 C CD1 . PHE A 1 228 ? 6.073   6.920   -3.297  1.00 72.12 228 A 1 
ATOM 1830 C CD2 . PHE A 1 228 ? 8.347   6.234   -2.773  1.00 70.06 228 A 1 
ATOM 1831 C CE1 . PHE A 1 228 ? 6.335   8.194   -2.763  1.00 68.52 228 A 1 
ATOM 1832 C CE2 . PHE A 1 228 ? 8.606   7.507   -2.237  1.00 67.76 228 A 1 
ATOM 1833 C CZ  . PHE A 1 228 ? 7.600   8.486   -2.231  1.00 68.92 228 A 1 
ATOM 1834 N N   . ALA A 1 229 ? 4.364   3.628   -2.023  1.00 78.95 229 A 1 
ATOM 1835 C CA  . ALA A 1 229 ? 3.263   4.216   -1.269  1.00 74.44 229 A 1 
ATOM 1836 C C   . ALA A 1 229 ? 2.265   3.195   -0.706  1.00 73.88 229 A 1 
ATOM 1837 O O   . ALA A 1 229 ? 1.296   3.606   -0.065  1.00 69.01 229 A 1 
ATOM 1838 C CB  . ALA A 1 229 ? 2.640   5.279   -2.172  1.00 70.03 229 A 1 
ATOM 1839 N N   . GLY A 1 230 ? 2.498   1.905   -0.917  1.00 76.05 230 A 1 
ATOM 1840 C CA  . GLY A 1 230 ? 1.640   0.805   -0.486  1.00 74.89 230 A 1 
ATOM 1841 C C   . GLY A 1 230 ? 0.254   0.829   -1.132  1.00 76.81 230 A 1 
ATOM 1842 O O   . GLY A 1 230 ? -0.095  1.734   -1.909  1.00 73.47 230 A 1 
ATOM 1843 N N   . GLU A 1 231 ? -0.556  -0.154  -0.783  1.00 74.42 231 A 1 
ATOM 1844 C CA  . GLU A 1 231 ? -1.974  -0.154  -1.145  1.00 76.10 231 A 1 
ATOM 1845 C C   . GLU A 1 231 ? -2.745  0.882   -0.323  1.00 79.85 231 A 1 
ATOM 1846 O O   . GLU A 1 231 ? -2.621  0.961   0.902   1.00 78.04 231 A 1 
ATOM 1847 C CB  . GLU A 1 231 ? -2.604  -1.532  -0.950  1.00 71.35 231 A 1 
ATOM 1848 C CG  . GLU A 1 231 ? -2.020  -2.562  -1.923  1.00 64.18 231 A 1 
ATOM 1849 C CD  . GLU A 1 231 ? -2.814  -3.872  -1.907  1.00 62.09 231 A 1 
ATOM 1850 O OE1 . GLU A 1 231 ? -2.898  -4.484  -2.990  1.00 56.84 231 A 1 
ATOM 1851 O OE2 . GLU A 1 231 ? -3.324  -4.234  -0.826  1.00 57.79 231 A 1 
ATOM 1852 N N   . ARG A 1 232 ? -3.564  1.669   -0.987  1.00 83.20 232 A 1 
ATOM 1853 C CA  . ARG A 1 232 ? -4.490  2.594   -0.326  1.00 85.94 232 A 1 
ATOM 1854 C C   . ARG A 1 232 ? -5.824  1.907   -0.071  1.00 88.61 232 A 1 
ATOM 1855 O O   . ARG A 1 232 ? -6.861  2.321   -0.596  1.00 88.27 232 A 1 
ATOM 1856 C CB  . ARG A 1 232 ? -4.625  3.887   -1.122  1.00 84.04 232 A 1 
ATOM 1857 C CG  . ARG A 1 232 ? -3.306  4.654   -1.155  1.00 83.00 232 A 1 
ATOM 1858 C CD  . ARG A 1 232 ? -3.506  6.015   -1.811  1.00 81.54 232 A 1 
ATOM 1859 N NE  . ARG A 1 232 ? -3.830  5.886   -3.244  1.00 76.73 232 A 1 
ATOM 1860 C CZ  . ARG A 1 232 ? -4.044  6.880   -4.079  1.00 75.54 232 A 1 
ATOM 1861 N NH1 . ARG A 1 232 ? -4.011  8.124   -3.703  1.00 69.47 232 A 1 
ATOM 1862 N NH2 . ARG A 1 232 ? -4.296  6.637   -5.327  1.00 65.76 232 A 1 
ATOM 1863 N N   . VAL A 1 233 ? -5.764  0.856   0.729   1.00 87.18 233 A 1 
ATOM 1864 C CA  . VAL A 1 233 ? -6.924  0.059   1.122   1.00 88.12 233 A 1 
ATOM 1865 C C   . VAL A 1 233 ? -7.289  0.370   2.568   1.00 90.08 233 A 1 
ATOM 1866 O O   . VAL A 1 233 ? -6.418  0.548   3.420   1.00 89.64 233 A 1 
ATOM 1867 C CB  . VAL A 1 233 ? -6.676  -1.442  0.885   1.00 86.11 233 A 1 
ATOM 1868 C CG1 . VAL A 1 233 ? -7.905  -2.286  1.252   1.00 79.87 233 A 1 
ATOM 1869 C CG2 . VAL A 1 233 ? -6.360  -1.713  -0.593  1.00 79.24 233 A 1 
ATOM 1870 N N   . ALA A 1 234 ? -8.569  0.444   2.846   1.00 90.76 234 A 1 
ATOM 1871 C CA  . ALA A 1 234 ? -9.077  0.532   4.205   1.00 92.94 234 A 1 
ATOM 1872 C C   . ALA A 1 234 ? -10.323 -0.332  4.374   1.00 94.89 234 A 1 
ATOM 1873 O O   . ALA A 1 234 ? -11.174 -0.414  3.491   1.00 94.81 234 A 1 
ATOM 1874 C CB  . ALA A 1 234 ? -9.361  1.993   4.560   1.00 92.42 234 A 1 
ATOM 1875 N N   . THR A 1 235 ? -10.440 -0.911  5.553   1.00 93.66 235 A 1 
ATOM 1876 C CA  . THR A 1 235 ? -11.652 -1.594  6.000   1.00 94.39 235 A 1 
ATOM 1877 C C   . THR A 1 235 ? -12.105 -0.971  7.308   1.00 95.41 235 A 1 
ATOM 1878 O O   . THR A 1 235 ? -11.327 -0.885  8.258   1.00 94.47 235 A 1 
ATOM 1879 C CB  . THR A 1 235 ? -11.421 -3.102  6.154   1.00 92.93 235 A 1 
ATOM 1880 O OG1 . THR A 1 235 ? -11.077 -3.656  4.904   1.00 85.94 235 A 1 
ATOM 1881 C CG2 . THR A 1 235 ? -12.678 -3.832  6.623   1.00 83.78 235 A 1 
ATOM 1882 N N   . VAL A 1 236 ? -13.357 -0.546  7.357   1.00 95.71 236 A 1 
ATOM 1883 C CA  . VAL A 1 236 ? -13.977 0.011   8.559   1.00 96.53 236 A 1 
ATOM 1884 C C   . VAL A 1 236 ? -15.189 -0.836  8.918   1.00 96.99 236 A 1 
ATOM 1885 O O   . VAL A 1 236 ? -16.054 -1.095  8.085   1.00 96.11 236 A 1 
ATOM 1886 C CB  . VAL A 1 236 ? -14.338 1.500   8.371   1.00 96.20 236 A 1 
ATOM 1887 C CG1 . VAL A 1 236 ? -15.085 2.067   9.587   1.00 93.36 236 A 1 
ATOM 1888 C CG2 . VAL A 1 236 ? -13.062 2.337   8.176   1.00 92.49 236 A 1 
ATOM 1889 N N   . GLN A 1 237 ? -15.240 -1.258  10.172  1.00 96.47 237 A 1 
ATOM 1890 C CA  . GLN A 1 237 ? -16.411 -1.905  10.749  1.00 96.09 237 A 1 
ATOM 1891 C C   . GLN A 1 237 ? -16.915 -1.051  11.905  1.00 95.89 237 A 1 
ATOM 1892 O O   . GLN A 1 237 ? -16.174 -0.772  12.847  1.00 94.10 237 A 1 
ATOM 1893 C CB  . GLN A 1 237 ? -16.086 -3.329  11.213  1.00 95.08 237 A 1 
ATOM 1894 C CG  . GLN A 1 237 ? -15.792 -4.255  10.023  1.00 87.43 237 A 1 
ATOM 1895 C CD  . GLN A 1 237 ? -15.547 -5.700  10.439  1.00 84.22 237 A 1 
ATOM 1896 O OE1 . GLN A 1 237 ? -15.590 -6.087  11.593  1.00 76.81 237 A 1 
ATOM 1897 N NE2 . GLN A 1 237 ? -15.282 -6.580  9.498   1.00 71.93 237 A 1 
ATOM 1898 N N   . ARG A 1 238 ? -18.166 -0.641  11.814  1.00 96.38 238 A 1 
ATOM 1899 C CA  . ARG A 1 238 ? -18.816 0.197   12.822  1.00 95.86 238 A 1 
ATOM 1900 C C   . ARG A 1 238 ? -20.103 -0.477  13.272  1.00 96.12 238 A 1 
ATOM 1901 O O   . ARG A 1 238 ? -20.925 -0.861  12.451  1.00 94.83 238 A 1 
ATOM 1902 C CB  . ARG A 1 238 ? -19.044 1.594   12.216  1.00 94.85 238 A 1 
ATOM 1903 C CG  . ARG A 1 238 ? -19.569 2.594   13.249  1.00 91.23 238 A 1 
ATOM 1904 C CD  . ARG A 1 238 ? -19.771 3.964   12.602  1.00 90.80 238 A 1 
ATOM 1905 N NE  . ARG A 1 238 ? -20.282 4.933   13.592  1.00 86.93 238 A 1 
ATOM 1906 C CZ  . ARG A 1 238 ? -19.568 5.708   14.386  1.00 86.64 238 A 1 
ATOM 1907 N NH1 . ARG A 1 238 ? -18.259 5.727   14.362  1.00 75.37 238 A 1 
ATOM 1908 N NH2 . ARG A 1 238 ? -20.183 6.489   15.229  1.00 79.05 238 A 1 
ATOM 1909 N N   . THR A 1 239 ? -20.274 -0.609  14.580  1.00 95.11 239 A 1 
ATOM 1910 C CA  . THR A 1 239 ? -21.500 -1.172  15.160  1.00 94.75 239 A 1 
ATOM 1911 C C   . THR A 1 239 ? -22.022 -0.235  16.236  1.00 94.27 239 A 1 
ATOM 1912 O O   . THR A 1 239 ? -21.300 0.092   17.181  1.00 92.45 239 A 1 
ATOM 1913 C CB  . THR A 1 239 ? -21.267 -2.589  15.714  1.00 94.09 239 A 1 
ATOM 1914 O OG1 . THR A 1 239 ? -20.759 -3.423  14.692  1.00 88.28 239 A 1 
ATOM 1915 C CG2 . THR A 1 239 ? -22.556 -3.248  16.211  1.00 86.22 239 A 1 
ATOM 1916 N N   . THR A 1 240 ? -23.263 0.195   16.080  1.00 93.97 240 A 1 
ATOM 1917 C CA  . THR A 1 240 ? -24.035 0.950   17.076  1.00 92.86 240 A 1 
ATOM 1918 C C   . THR A 1 240 ? -25.208 0.096   17.559  1.00 92.66 240 A 1 
ATOM 1919 O O   . THR A 1 240 ? -25.256 -1.116  17.309  1.00 91.43 240 A 1 
ATOM 1920 C CB  . THR A 1 240 ? -24.486 2.313   16.508  1.00 92.13 240 A 1 
ATOM 1921 O OG1 . THR A 1 240 ? -25.464 2.128   15.518  1.00 89.67 240 A 1 
ATOM 1922 C CG2 . THR A 1 240 ? -23.333 3.121   15.910  1.00 88.28 240 A 1 
ATOM 1923 N N   . LYS A 1 241 ? -26.143 0.688   18.299  1.00 90.32 241 A 1 
ATOM 1924 C CA  . LYS A 1 241 ? -27.388 -0.009  18.669  1.00 89.69 241 A 1 
ATOM 1925 C C   . LYS A 1 241 ? -28.347 -0.126  17.483  1.00 90.08 241 A 1 
ATOM 1926 O O   . LYS A 1 241 ? -29.124 -1.067  17.427  1.00 87.19 241 A 1 
ATOM 1927 C CB  . LYS A 1 241 ? -28.076 0.722   19.822  1.00 89.16 241 A 1 
ATOM 1928 C CG  . LYS A 1 241 ? -27.281 0.616   21.126  1.00 83.57 241 A 1 
ATOM 1929 C CD  . LYS A 1 241 ? -28.055 1.358   22.217  1.00 78.09 241 A 1 
ATOM 1930 C CE  . LYS A 1 241 ? -27.303 1.284   23.543  1.00 71.84 241 A 1 
ATOM 1931 N NZ  . LYS A 1 241 ? -28.014 2.094   24.559  1.00 63.11 241 A 1 
ATOM 1932 N N   . GLU A 1 242 ? -28.250 0.834   16.567  1.00 91.58 242 A 1 
ATOM 1933 C CA  . GLU A 1 242 ? -29.156 1.037   15.443  1.00 91.48 242 A 1 
ATOM 1934 C C   . GLU A 1 242 ? -28.607 0.423   14.149  1.00 92.06 242 A 1 
ATOM 1935 O O   . GLU A 1 242 ? -29.380 -0.066  13.326  1.00 89.30 242 A 1 
ATOM 1936 C CB  . GLU A 1 242 ? -29.396 2.550   15.268  1.00 89.55 242 A 1 
ATOM 1937 C CG  . GLU A 1 242 ? -29.982 3.281   16.504  1.00 86.33 242 A 1 
ATOM 1938 C CD  . GLU A 1 242 ? -29.008 3.522   17.676  1.00 82.93 242 A 1 
ATOM 1939 O OE1 . GLU A 1 242 ? -29.491 3.778   18.806  1.00 73.44 242 A 1 
ATOM 1940 O OE2 . GLU A 1 242 ? -27.774 3.350   17.521  1.00 72.61 242 A 1 
ATOM 1941 N N   . THR A 1 243 ? -27.273 0.402   13.976  1.00 93.55 243 A 1 
ATOM 1942 C CA  . THR A 1 243 ? -26.628 -0.004  12.721  1.00 94.11 243 A 1 
ATOM 1943 C C   . THR A 1 243 ? -25.428 -0.932  12.934  1.00 94.63 243 A 1 
ATOM 1944 O O   . THR A 1 243 ? -24.707 -0.871  13.927  1.00 94.09 243 A 1 
ATOM 1945 C CB  . THR A 1 243 ? -26.193 1.215   11.881  1.00 93.78 243 A 1 
ATOM 1946 O OG1 . THR A 1 243 ? -25.220 1.950   12.581  1.00 90.62 243 A 1 
ATOM 1947 C CG2 . THR A 1 243 ? -27.348 2.150   11.525  1.00 89.96 243 A 1 
ATOM 1948 N N   . ALA A 1 244 ? -25.185 -1.807  11.958  1.00 94.26 244 A 1 
ATOM 1949 C CA  . ALA A 1 244 ? -23.938 -2.551  11.811  1.00 94.86 244 A 1 
ATOM 1950 C C   . ALA A 1 244 ? -23.442 -2.388  10.373  1.00 95.48 244 A 1 
ATOM 1951 O O   . ALA A 1 244 ? -24.098 -2.845  9.433   1.00 94.83 244 A 1 
ATOM 1952 C CB  . ALA A 1 244 ? -24.153 -4.016  12.201  1.00 94.05 244 A 1 
ATOM 1953 N N   . ILE A 1 245 ? -22.299 -1.717  10.216  1.00 96.28 245 A 1 
ATOM 1954 C CA  . ILE A 1 245 ? -21.781 -1.242  8.934   1.00 96.66 245 A 1 
ATOM 1955 C C   . ILE A 1 245 ? -20.412 -1.845  8.675   1.00 97.08 245 A 1 
ATOM 1956 O O   . ILE A 1 245 ? -19.538 -1.840  9.541   1.00 96.46 245 A 1 
ATOM 1957 C CB  . ILE A 1 245 ? -21.753 0.300   8.891   1.00 96.01 245 A 1 
ATOM 1958 C CG1 . ILE A 1 245 ? -23.173 0.837   9.168   1.00 93.90 245 A 1 
ATOM 1959 C CG2 . ILE A 1 245 ? -21.198 0.808   7.545   1.00 94.08 245 A 1 
ATOM 1960 C CD1 . ILE A 1 245 ? -23.283 2.348   9.143   1.00 88.55 245 A 1 
ATOM 1961 N N   . TYR A 1 246 ? -20.226 -2.319  7.459   1.00 96.03 246 A 1 
ATOM 1962 C CA  . TYR A 1 246 ? -18.947 -2.699  6.892   1.00 96.39 246 A 1 
ATOM 1963 C C   . TYR A 1 246 ? -18.669 -1.821  5.674   1.00 96.79 246 A 1 
ATOM 1964 O O   . TYR A 1 246 ? -19.506 -1.747  4.774   1.00 96.49 246 A 1 
ATOM 1965 C CB  . TYR A 1 246 ? -18.986 -4.187  6.520   1.00 96.20 246 A 1 
ATOM 1966 C CG  . TYR A 1 246 ? -17.749 -4.659  5.787   1.00 95.63 246 A 1 
ATOM 1967 C CD1 . TYR A 1 246 ? -17.665 -4.542  4.383   1.00 92.27 246 A 1 
ATOM 1968 C CD2 . TYR A 1 246 ? -16.664 -5.187  6.507   1.00 92.87 246 A 1 
ATOM 1969 C CE1 . TYR A 1 246 ? -16.499 -4.947  3.708   1.00 92.17 246 A 1 
ATOM 1970 C CE2 . TYR A 1 246 ? -15.495 -5.595  5.837   1.00 92.08 246 A 1 
ATOM 1971 C CZ  . TYR A 1 246 ? -15.412 -5.471  4.435   1.00 93.69 246 A 1 
ATOM 1972 O OH  . TYR A 1 246 ? -14.283 -5.857  3.785   1.00 91.73 246 A 1 
ATOM 1973 N N   . VAL A 1 247 ? -17.495 -1.196  5.634   1.00 97.36 247 A 1 
ATOM 1974 C CA  . VAL A 1 247 ? -16.975 -0.470  4.469   1.00 97.59 247 A 1 
ATOM 1975 C C   . VAL A 1 247 ? -15.614 -1.042  4.103   1.00 97.34 247 A 1 
ATOM 1976 O O   . VAL A 1 247 ? -14.694 -1.013  4.915   1.00 96.63 247 A 1 
ATOM 1977 C CB  . VAL A 1 247 ? -16.885 1.051   4.721   1.00 97.60 247 A 1 
ATOM 1978 C CG1 . VAL A 1 247 ? -16.328 1.788   3.495   1.00 95.74 247 A 1 
ATOM 1979 C CG2 . VAL A 1 247 ? -18.260 1.647   5.043   1.00 94.87 247 A 1 
ATOM 1980 N N   . GLY A 1 248 ? -15.478 -1.543  2.888   1.00 95.86 248 A 1 
ATOM 1981 C CA  . GLY A 1 248 ? -14.204 -1.858  2.251   1.00 95.36 248 A 1 
ATOM 1982 C C   . GLY A 1 248 ? -13.930 -0.853  1.136   1.00 95.81 248 A 1 
ATOM 1983 O O   . GLY A 1 248 ? -14.796 -0.641  0.289   1.00 94.89 248 A 1 
ATOM 1984 N N   . LEU A 1 249 ? -12.761 -0.221  1.146   1.00 96.52 249 A 1 
ATOM 1985 C CA  . LEU A 1 249 ? -12.379 0.816   0.191   1.00 96.23 249 A 1 
ATOM 1986 C C   . LEU A 1 249 ? -10.983 0.537   -0.361  1.00 95.00 249 A 1 
ATOM 1987 O O   . LEU A 1 249 ? -10.039 0.395   0.409   1.00 93.07 249 A 1 
ATOM 1988 C CB  . LEU A 1 249 ? -12.443 2.178   0.908   1.00 96.19 249 A 1 
ATOM 1989 C CG  . LEU A 1 249 ? -11.949 3.370   0.065   1.00 95.70 249 A 1 
ATOM 1990 C CD1 . LEU A 1 249 ? -12.845 3.645   -1.136  1.00 91.50 249 A 1 
ATOM 1991 C CD2 . LEU A 1 249 ? -11.912 4.626   0.930   1.00 91.68 249 A 1 
ATOM 1992 N N   . ASN A 1 250 ? -10.841 0.561   -1.685  1.00 93.72 250 A 1 
ATOM 1993 C CA  . ASN A 1 250 ? -9.565  0.629   -2.387  1.00 91.88 250 A 1 
ATOM 1994 C C   . ASN A 1 250 ? -9.533  1.888   -3.265  1.00 91.86 250 A 1 
ATOM 1995 O O   . ASN A 1 250 ? -10.307 2.016   -4.218  1.00 90.67 250 A 1 
ATOM 1996 C CB  . ASN A 1 250 ? -9.358  -0.669  -3.180  1.00 89.21 250 A 1 
ATOM 1997 C CG  . ASN A 1 250 ? -8.058  -0.681  -3.966  1.00 86.16 250 A 1 
ATOM 1998 O OD1 . ASN A 1 250 ? -7.217  0.195   -3.835  1.00 81.83 250 A 1 
ATOM 1999 N ND2 . ASN A 1 250 ? -7.866  -1.668  -4.805  1.00 80.05 250 A 1 
ATOM 2000 N N   . LEU A 1 251 ? -8.636  2.832   -2.937  1.00 91.96 251 A 1 
ATOM 2001 C CA  . LEU A 1 251 ? -8.493  4.088   -3.686  1.00 90.98 251 A 1 
ATOM 2002 C C   . LEU A 1 251 ? -7.821  3.906   -5.052  1.00 89.01 251 A 1 
ATOM 2003 O O   . LEU A 1 251 ? -7.946  4.783   -5.907  1.00 85.90 251 A 1 
ATOM 2004 C CB  . LEU A 1 251 ? -7.696  5.111   -2.860  1.00 91.09 251 A 1 
ATOM 2005 C CG  . LEU A 1 251 ? -8.333  5.559   -1.534  1.00 90.84 251 A 1 
ATOM 2006 C CD1 . LEU A 1 251 ? -7.450  6.636   -0.902  1.00 88.89 251 A 1 
ATOM 2007 C CD2 . LEU A 1 251 ? -9.725  6.160   -1.711  1.00 89.04 251 A 1 
ATOM 2008 N N   . ASP A 1 252 ? -7.107  2.808   -5.241  1.00 86.23 252 A 1 
ATOM 2009 C CA  . ASP A 1 252 ? -6.396  2.454   -6.473  1.00 83.03 252 A 1 
ATOM 2010 C C   . ASP A 1 252 ? -7.143  1.366   -7.269  1.00 82.38 252 A 1 
ATOM 2011 O O   . ASP A 1 252 ? -6.554  0.664   -8.087  1.00 78.99 252 A 1 
ATOM 2012 C CB  . ASP A 1 252 ? -4.938  2.080   -6.126  1.00 80.66 252 A 1 
ATOM 2013 C CG  . ASP A 1 252 ? -4.175  3.273   -5.541  1.00 77.77 252 A 1 
ATOM 2014 O OD1 . ASP A 1 252 ? -4.035  4.302   -6.246  1.00 75.57 252 A 1 
ATOM 2015 O OD2 . ASP A 1 252 ? -3.754  3.260   -4.363  1.00 74.21 252 A 1 
ATOM 2016 N N   . GLY A 1 253 ? -8.449  1.227   -7.010  1.00 83.25 253 A 1 
ATOM 2017 C CA  . GLY A 1 253 ? -9.318  0.255   -7.658  1.00 82.49 253 A 1 
ATOM 2018 C C   . GLY A 1 253 ? -9.746  0.630   -9.083  1.00 82.31 253 A 1 
ATOM 2019 O O   . GLY A 1 253 ? -9.269  1.595   -9.689  1.00 79.66 253 A 1 
ATOM 2020 N N   . ASN A 1 254 ? -10.699 -0.140  -9.606  1.00 82.18 254 A 1 
ATOM 2021 C CA  . ASN A 1 254 ? -11.223 -0.013  -10.969 1.00 83.06 254 A 1 
ATOM 2022 C C   . ASN A 1 254 ? -12.689 0.460   -11.017 1.00 86.99 254 A 1 
ATOM 2023 O O   . ASN A 1 254 ? -13.274 0.566   -12.094 1.00 83.89 254 A 1 
ATOM 2024 C CB  . ASN A 1 254 ? -10.975 -1.343  -11.702 1.00 77.90 254 A 1 
ATOM 2025 C CG  . ASN A 1 254 ? -9.494  -1.582  -11.975 1.00 71.32 254 A 1 
ATOM 2026 O OD1 . ASN A 1 254 ? -8.764  -0.686  -12.373 1.00 65.65 254 A 1 
ATOM 2027 N ND2 . ASN A 1 254 ? -9.016  -2.790  -11.803 1.00 63.34 254 A 1 
ATOM 2028 N N   . GLY A 1 255 ? -13.279 0.800   -9.876  1.00 88.52 255 A 1 
ATOM 2029 C CA  . GLY A 1 255 ? -14.673 1.242   -9.775  1.00 90.76 255 A 1 
ATOM 2030 C C   . GLY A 1 255 ? -15.672 0.109   -9.538  1.00 93.15 255 A 1 
ATOM 2031 O O   . GLY A 1 255 ? -16.866 0.276   -9.817  1.00 92.36 255 A 1 
ATOM 2032 N N   . THR A 1 256 ? -15.211 -1.036  -9.045  1.00 91.27 256 A 1 
ATOM 2033 C CA  . THR A 1 256 ? -16.057 -2.176  -8.669  1.00 91.54 256 A 1 
ATOM 2034 C C   . THR A 1 256 ? -16.822 -1.844  -7.390  1.00 92.67 256 A 1 
ATOM 2035 O O   . THR A 1 256 ? -16.234 -1.435  -6.395  1.00 92.04 256 A 1 
ATOM 2036 C CB  . THR A 1 256 ? -15.228 -3.449  -8.479  1.00 89.48 256 A 1 
ATOM 2037 O OG1 . THR A 1 256 ? -14.480 -3.691  -9.646  1.00 82.94 256 A 1 
ATOM 2038 C CG2 . THR A 1 256 ? -16.110 -4.680  -8.256  1.00 80.06 256 A 1 
ATOM 2039 N N   . CYS A 1 257 ? -18.147 -2.013  -7.414  1.00 94.96 257 A 1 
ATOM 2040 C CA  . CYS A 1 257 ? -19.001 -1.685  -6.273  1.00 95.99 257 A 1 
ATOM 2041 C C   . CYS A 1 257 ? -19.852 -2.887  -5.843  1.00 96.14 257 A 1 
ATOM 2042 O O   . CYS A 1 257 ? -20.495 -3.514  -6.681  1.00 94.95 257 A 1 
ATOM 2043 C CB  . CYS A 1 257 ? -19.879 -0.476  -6.623  1.00 95.86 257 A 1 
ATOM 2044 S SG  . CYS A 1 257 ? -18.868 1.001   -6.931  1.00 95.18 257 A 1 
ATOM 2045 N N   . ASP A 1 258 ? -19.904 -3.150  -4.542  1.00 95.91 258 A 1 
ATOM 2046 C CA  . ASP A 1 258 ? -20.820 -4.092  -3.882  1.00 96.26 258 A 1 
ATOM 2047 C C   . ASP A 1 258 ? -21.482 -3.354  -2.709  1.00 96.76 258 A 1 
ATOM 2048 O O   . ASP A 1 258 ? -20.918 -3.266  -1.618  1.00 95.83 258 A 1 
ATOM 2049 C CB  . ASP A 1 258 ? -20.060 -5.363  -3.447  1.00 95.82 258 A 1 
ATOM 2050 C CG  . ASP A 1 258 ? -20.920 -6.392  -2.682  1.00 93.92 258 A 1 
ATOM 2051 O OD1 . ASP A 1 258 ? -22.165 -6.345  -2.784  1.00 88.62 258 A 1 
ATOM 2052 O OD2 . ASP A 1 258 ? -20.340 -7.250  -1.955  1.00 88.07 258 A 1 
ATOM 2053 N N   . ILE A 1 259 ? -22.637 -2.736  -2.970  1.00 97.79 259 A 1 
ATOM 2054 C CA  . ILE A 1 259 ? -23.284 -1.817  -2.028  1.00 97.96 259 A 1 
ATOM 2055 C C   . ILE A 1 259 ? -24.674 -2.331  -1.672  1.00 97.78 259 A 1 
ATOM 2056 O O   . ILE A 1 259 ? -25.465 -2.671  -2.547  1.00 96.91 259 A 1 
ATOM 2057 C CB  . ILE A 1 259 ? -23.295 -0.369  -2.570  1.00 97.66 259 A 1 
ATOM 2058 C CG1 . ILE A 1 259 ? -21.839 0.096   -2.815  1.00 95.54 259 A 1 
ATOM 2059 C CG2 . ILE A 1 259 ? -24.022 0.570   -1.587  1.00 96.35 259 A 1 
ATOM 2060 C CD1 . ILE A 1 259 ? -21.692 1.497   -3.393  1.00 89.72 259 A 1 
ATOM 2061 N N   . SER A 1 260 ? -24.959 -2.373  -0.383  1.00 97.29 260 A 1 
ATOM 2062 C CA  . SER A 1 260 ? -26.262 -2.763  0.140   1.00 97.01 260 A 1 
ATOM 2063 C C   . SER A 1 260 ? -26.502 -2.099  1.494   1.00 96.99 260 A 1 
ATOM 2064 O O   . SER A 1 260 ? -26.013 -2.570  2.528   1.00 96.10 260 A 1 
ATOM 2065 C CB  . SER A 1 260 ? -26.329 -4.290  0.240   1.00 96.24 260 A 1 
ATOM 2066 O OG  . SER A 1 260 ? -27.584 -4.713  0.732   1.00 90.08 260 A 1 
ATOM 2067 N N   . THR A 1 261 ? -27.239 -0.992  1.473   1.00 96.37 261 A 1 
ATOM 2068 C CA  . THR A 1 261 ? -27.668 -0.267  2.683   1.00 96.02 261 A 1 
ATOM 2069 C C   . THR A 1 261 ? -29.134 -0.528  3.031   1.00 95.45 261 A 1 
ATOM 2070 O O   . THR A 1 261 ? -29.567 -0.218  4.139   1.00 94.42 261 A 1 
ATOM 2071 C CB  . THR A 1 261 ? -27.432 1.244   2.561   1.00 96.07 261 A 1 
ATOM 2072 O OG1 . THR A 1 261 ? -28.320 1.817   1.629   1.00 95.17 261 A 1 
ATOM 2073 C CG2 . THR A 1 261 ? -25.998 1.599   2.166   1.00 94.43 261 A 1 
ATOM 2074 N N   . GLY A 1 262 ? -29.894 -1.090  2.093   1.00 95.57 262 A 1 
ATOM 2075 C CA  . GLY A 1 262 ? -31.340 -1.276  2.187   1.00 94.66 262 A 1 
ATOM 2076 C C   . GLY A 1 262 ? -32.162 -0.074  1.707   1.00 94.94 262 A 1 
ATOM 2077 O O   . GLY A 1 262 ? -33.389 -0.148  1.729   1.00 93.30 262 A 1 
ATOM 2078 N N   . ILE A 1 263 ? -31.507 1.003   1.246   1.00 95.70 263 A 1 
ATOM 2079 C CA  . ILE A 1 263 ? -32.146 2.201   0.676   1.00 95.97 263 A 1 
ATOM 2080 C C   . ILE A 1 263 ? -31.704 2.318   -0.787  1.00 96.45 263 A 1 
ATOM 2081 O O   . ILE A 1 263 ? -30.613 2.816   -1.075  1.00 96.04 263 A 1 
ATOM 2082 C CB  . ILE A 1 263 ? -31.785 3.467   1.492   1.00 95.59 263 A 1 
ATOM 2083 C CG1 . ILE A 1 263 ? -32.129 3.323   2.994   1.00 94.59 263 A 1 
ATOM 2084 C CG2 . ILE A 1 263 ? -32.500 4.702   0.901   1.00 93.86 263 A 1 
ATOM 2085 C CD1 . ILE A 1 263 ? -31.563 4.450   3.867   1.00 92.06 263 A 1 
ATOM 2086 N N   . GLY A 1 264 ? -32.539 1.882   -1.725  1.00 96.16 264 A 1 
ATOM 2087 C CA  . GLY A 1 264 ? -32.134 1.687   -3.124  1.00 96.05 264 A 1 
ATOM 2088 C C   . GLY A 1 264 ? -31.568 2.932   -3.816  1.00 96.75 264 A 1 
ATOM 2089 O O   . GLY A 1 264 ? -30.573 2.852   -4.541  1.00 95.89 264 A 1 
ATOM 2090 N N   . PHE A 1 265 ? -32.146 4.116   -3.577  1.00 96.48 265 A 1 
ATOM 2091 C CA  . PHE A 1 265 ? -31.602 5.354   -4.146  1.00 96.95 265 A 1 
ATOM 2092 C C   . PHE A 1 265 ? -30.259 5.743   -3.520  1.00 97.43 265 A 1 
ATOM 2093 O O   . PHE A 1 265 ? -29.378 6.243   -4.215  1.00 97.15 265 A 1 
ATOM 2094 C CB  . PHE A 1 265 ? -32.621 6.491   -4.015  1.00 96.77 265 A 1 
ATOM 2095 C CG  . PHE A 1 265 ? -32.186 7.754   -4.743  1.00 96.70 265 A 1 
ATOM 2096 C CD1 . PHE A 1 265 ? -31.758 8.882   -4.024  1.00 94.22 265 A 1 
ATOM 2097 C CD2 . PHE A 1 265 ? -32.164 7.775   -6.146  1.00 94.77 265 A 1 
ATOM 2098 C CE1 . PHE A 1 265 ? -31.316 10.031  -4.707  1.00 94.07 265 A 1 
ATOM 2099 C CE2 . PHE A 1 265 ? -31.718 8.920   -6.832  1.00 93.71 265 A 1 
ATOM 2100 C CZ  . PHE A 1 265 ? -31.293 10.049  -6.111  1.00 95.02 265 A 1 
ATOM 2101 N N   . PHE A 1 266 ? -30.074 5.496   -2.228  1.00 96.93 266 A 1 
ATOM 2102 C CA  . PHE A 1 266 ? -28.808 5.757   -1.542  1.00 97.35 266 A 1 
ATOM 2103 C C   . PHE A 1 266 ? -27.703 4.803   -2.012  1.00 97.73 266 A 1 
ATOM 2104 O O   . PHE A 1 266 ? -26.599 5.263   -2.302  1.00 97.69 266 A 1 
ATOM 2105 C CB  . PHE A 1 266 ? -29.030 5.695   -0.031  1.00 97.25 266 A 1 
ATOM 2106 C CG  . PHE A 1 266 ? -27.803 6.019   0.803   1.00 97.37 266 A 1 
ATOM 2107 C CD1 . PHE A 1 266 ? -27.474 5.209   1.907   1.00 95.73 266 A 1 
ATOM 2108 C CD2 . PHE A 1 266 ? -27.004 7.139   0.501   1.00 96.02 266 A 1 
ATOM 2109 C CE1 . PHE A 1 266 ? -26.365 5.523   2.707   1.00 95.77 266 A 1 
ATOM 2110 C CE2 . PHE A 1 266 ? -25.886 7.445   1.296   1.00 95.38 266 A 1 
ATOM 2111 C CZ  . PHE A 1 266 ? -25.569 6.638   2.400   1.00 97.04 266 A 1 
ATOM 2112 N N   . ASP A 1 267 ? -28.021 3.524   -2.209  1.00 97.82 267 A 1 
ATOM 2113 C CA  . ASP A 1 267 ? -27.101 2.552   -2.815  1.00 97.94 267 A 1 
ATOM 2114 C C   . ASP A 1 267 ? -26.615 3.045   -4.180  1.00 98.16 267 A 1 
ATOM 2115 O O   . ASP A 1 267 ? -25.410 3.109   -4.433  1.00 97.90 267 A 1 
ATOM 2116 C CB  . ASP A 1 267 ? -27.783 1.173   -2.966  1.00 97.61 267 A 1 
ATOM 2117 C CG  . ASP A 1 267 ? -28.079 0.465   -1.641  1.00 97.14 267 A 1 
ATOM 2118 O OD1 . ASP A 1 267 ? -27.580 0.921   -0.593  1.00 94.99 267 A 1 
ATOM 2119 O OD2 . ASP A 1 267 ? -28.787 -0.563  -1.662  1.00 94.77 267 A 1 
ATOM 2120 N N   . HIS A 1 268 ? -27.543 3.511   -5.030  1.00 98.08 268 A 1 
ATOM 2121 C CA  . HIS A 1 268 ? -27.210 4.081   -6.333  1.00 98.00 268 A 1 
ATOM 2122 C C   . HIS A 1 268 ? -26.299 5.318   -6.225  1.00 98.19 268 A 1 
ATOM 2123 O O   . HIS A 1 268 ? -25.375 5.476   -7.026  1.00 97.62 268 A 1 
ATOM 2124 C CB  . HIS A 1 268 ? -28.503 4.411   -7.092  1.00 97.53 268 A 1 
ATOM 2125 C CG  . HIS A 1 268 ? -28.231 5.030   -8.441  1.00 96.06 268 A 1 
ATOM 2126 N ND1 . HIS A 1 268 ? -27.521 4.445   -9.467  1.00 85.78 268 A 1 
ATOM 2127 C CD2 . HIS A 1 268 ? -28.572 6.290   -8.846  1.00 87.46 268 A 1 
ATOM 2128 C CE1 . HIS A 1 268 ? -27.441 5.340   -10.463 1.00 89.04 268 A 1 
ATOM 2129 N NE2 . HIS A 1 268 ? -28.063 6.474   -10.128 1.00 90.22 268 A 1 
ATOM 2130 N N   . MET A 1 269 ? -26.515 6.200   -5.235  1.00 98.03 269 A 1 
ATOM 2131 C CA  . MET A 1 269 ? -25.647 7.366   -5.015  1.00 98.05 269 A 1 
ATOM 2132 C C   . MET A 1 269 ? -24.234 6.958   -4.575  1.00 98.24 269 A 1 
ATOM 2133 O O   . MET A 1 269 ? -23.248 7.490   -5.089  1.00 98.05 269 A 1 
ATOM 2134 C CB  . MET A 1 269 ? -26.261 8.318   -3.976  1.00 97.87 269 A 1 
ATOM 2135 C CG  . MET A 1 269 ? -27.525 9.049   -4.453  1.00 96.61 269 A 1 
ATOM 2136 S SD  . MET A 1 269 ? -27.370 10.041  -5.964  1.00 95.77 269 A 1 
ATOM 2137 C CE  . MET A 1 269 ? -27.897 8.822   -7.190  1.00 88.23 269 A 1 
ATOM 2138 N N   . LEU A 1 270 ? -24.119 5.995   -3.676  1.00 98.36 270 A 1 
ATOM 2139 C CA  . LEU A 1 270 ? -22.830 5.465   -3.225  1.00 98.41 270 A 1 
ATOM 2140 C C   . LEU A 1 270 ? -22.076 4.770   -4.370  1.00 98.35 270 A 1 
ATOM 2141 O O   . LEU A 1 270 ? -20.869 4.970   -4.521  1.00 98.10 270 A 1 
ATOM 2142 C CB  . LEU A 1 270 ? -23.071 4.508   -2.048  1.00 98.42 270 A 1 
ATOM 2143 C CG  . LEU A 1 270 ? -23.584 5.177   -0.760  1.00 98.09 270 A 1 
ATOM 2144 C CD1 . LEU A 1 270 ? -24.007 4.089   0.226   1.00 97.24 270 A 1 
ATOM 2145 C CD2 . LEU A 1 270 ? -22.512 6.046   -0.100  1.00 97.03 270 A 1 
ATOM 2146 N N   . GLU A 1 271 ? -22.778 4.053   -5.244  1.00 98.38 271 A 1 
ATOM 2147 C CA  . GLU A 1 271 ? -22.185 3.489   -6.464  1.00 98.24 271 A 1 
ATOM 2148 C C   . GLU A 1 271 ? -21.557 4.561   -7.362  1.00 98.19 271 A 1 
ATOM 2149 O O   . GLU A 1 271 ? -20.523 4.309   -7.986  1.00 97.46 271 A 1 
ATOM 2150 C CB  . GLU A 1 271 ? -23.231 2.750   -7.302  1.00 97.78 271 A 1 
ATOM 2151 C CG  . GLU A 1 271 ? -23.611 1.369   -6.775  1.00 90.81 271 A 1 
ATOM 2152 C CD  . GLU A 1 271 ? -24.569 0.645   -7.735  1.00 88.83 271 A 1 
ATOM 2153 O OE1 . GLU A 1 271 ? -25.083 -0.421  -7.358  1.00 78.61 271 A 1 
ATOM 2154 O OE2 . GLU A 1 271 ? -24.698 1.100   -8.910  1.00 80.74 271 A 1 
ATOM 2155 N N   . GLN A 1 272 ? -22.140 5.775   -7.442  1.00 98.17 272 A 1 
ATOM 2156 C CA  . GLN A 1 272 ? -21.541 6.856   -8.232  1.00 97.97 272 A 1 
ATOM 2157 C C   . GLN A 1 272 ? -20.165 7.250   -7.689  1.00 97.94 272 A 1 
ATOM 2158 O O   . GLN A 1 272 ? -19.273 7.559   -8.481  1.00 97.15 272 A 1 
ATOM 2159 C CB  . GLN A 1 272 ? -22.443 8.101   -8.320  1.00 97.64 272 A 1 
ATOM 2160 C CG  . GLN A 1 272 ? -23.854 7.867   -8.880  1.00 96.63 272 A 1 
ATOM 2161 C CD  . GLN A 1 272 ? -23.887 6.930   -10.083 1.00 95.96 272 A 1 
ATOM 2162 O OE1 . GLN A 1 272 ? -23.278 7.167   -11.116 1.00 90.01 272 A 1 
ATOM 2163 N NE2 . GLN A 1 272 ? -24.596 5.827   -9.986  1.00 87.98 272 A 1 
ATOM 2164 N N   . ILE A 1 273 ? -19.967 7.190   -6.365  1.00 98.12 273 A 1 
ATOM 2165 C CA  . ILE A 1 273 ? -18.666 7.474   -5.745  1.00 98.02 273 A 1 
ATOM 2166 C C   . ILE A 1 273 ? -17.627 6.458   -6.230  1.00 97.77 273 A 1 
ATOM 2167 O O   . ILE A 1 273 ? -16.585 6.862   -6.751  1.00 97.06 273 A 1 
ATOM 2168 C CB  . ILE A 1 273 ? -18.749 7.521   -4.196  1.00 98.04 273 A 1 
ATOM 2169 C CG1 . ILE A 1 273 ? -19.753 8.605   -3.730  1.00 97.50 273 A 1 
ATOM 2170 C CG2 . ILE A 1 273 ? -17.354 7.781   -3.592  1.00 97.37 273 A 1 
ATOM 2171 C CD1 . ILE A 1 273 ? -19.943 8.692   -2.211  1.00 96.12 273 A 1 
ATOM 2172 N N   . GLY A 1 274 ? -17.926 5.169   -6.137  1.00 97.79 274 A 1 
ATOM 2173 C CA  . GLY A 1 274 ? -17.003 4.125   -6.587  1.00 97.49 274 A 1 
ATOM 2174 C C   . GLY A 1 274 ? -16.737 4.186   -8.094  1.00 97.31 274 A 1 
ATOM 2175 O O   . GLY A 1 274 ? -15.601 4.393   -8.524  1.00 96.60 274 A 1 
ATOM 2176 N N   . LYS A 1 275 ? -17.799 4.136   -8.921  1.00 97.44 275 A 1 
ATOM 2177 C CA  . LYS A 1 275 ? -17.696 4.071   -10.390 1.00 97.04 275 A 1 
ATOM 2178 C C   . LYS A 1 275 ? -16.993 5.292   -10.990 1.00 96.59 275 A 1 
ATOM 2179 O O   . LYS A 1 275 ? -16.084 5.157   -11.809 1.00 95.23 275 A 1 
ATOM 2180 C CB  . LYS A 1 275 ? -19.095 3.898   -11.008 1.00 96.83 275 A 1 
ATOM 2181 C CG  . LYS A 1 275 ? -19.694 2.510   -10.734 1.00 93.14 275 A 1 
ATOM 2182 C CD  . LYS A 1 275 ? -21.138 2.393   -11.251 1.00 88.16 275 A 1 
ATOM 2183 C CE  . LYS A 1 275 ? -21.702 1.012   -10.893 1.00 81.94 275 A 1 
ATOM 2184 N NZ  . LYS A 1 275 ? -23.175 0.923   -11.075 1.00 72.39 275 A 1 
ATOM 2185 N N   . HIS A 1 276 ? -17.396 6.500   -10.596 1.00 97.44 276 A 1 
ATOM 2186 C CA  . HIS A 1 276 ? -16.810 7.726   -11.150 1.00 97.09 276 A 1 
ATOM 2187 C C   . HIS A 1 276 ? -15.482 8.097   -10.494 1.00 96.57 276 A 1 
ATOM 2188 O O   . HIS A 1 276 ? -14.641 8.713   -11.163 1.00 95.02 276 A 1 
ATOM 2189 C CB  . HIS A 1 276 ? -17.820 8.877   -11.095 1.00 97.09 276 A 1 
ATOM 2190 C CG  . HIS A 1 276 ? -18.931 8.691   -12.091 1.00 96.94 276 A 1 
ATOM 2191 N ND1 . HIS A 1 276 ? -18.896 9.076   -13.413 1.00 89.76 276 A 1 
ATOM 2192 C CD2 . HIS A 1 276 ? -20.119 8.056   -11.887 1.00 90.03 276 A 1 
ATOM 2193 C CE1 . HIS A 1 276 ? -20.044 8.681   -13.986 1.00 90.85 276 A 1 
ATOM 2194 N NE2 . HIS A 1 276 ? -20.818 8.049   -13.094 1.00 91.87 276 A 1 
ATOM 2195 N N   . GLY A 1 277 ? -15.269 7.708   -9.239  1.00 96.80 277 A 1 
ATOM 2196 C CA  . GLY A 1 277 ? -13.999 7.834   -8.528  1.00 96.02 277 A 1 
ATOM 2197 C C   . GLY A 1 277 ? -12.928 6.873   -9.040  1.00 95.30 277 A 1 
ATOM 2198 O O   . GLY A 1 277 ? -11.745 7.209   -8.978  1.00 93.38 277 A 1 
ATOM 2199 N N   . GLY A 1 278 ? -13.335 5.734   -9.621  1.00 94.13 278 A 1 
ATOM 2200 C CA  . GLY A 1 278 ? -12.430 4.626   -9.922  1.00 92.09 278 A 1 
ATOM 2201 C C   . GLY A 1 278 ? -11.974 3.917   -8.647  1.00 91.70 278 A 1 
ATOM 2202 O O   . GLY A 1 278 ? -10.835 3.478   -8.584  1.00 89.28 278 A 1 
ATOM 2203 N N   . LEU A 1 279 ? -12.833 3.897   -7.629  1.00 93.70 279 A 1 
ATOM 2204 C CA  . LEU A 1 279 ? -12.572 3.309   -6.316  1.00 94.46 279 A 1 
ATOM 2205 C C   . LEU A 1 279 ? -13.317 1.978   -6.233  1.00 95.35 279 A 1 
ATOM 2206 O O   . LEU A 1 279 ? -14.512 1.951   -6.530  1.00 93.85 279 A 1 
ATOM 2207 C CB  . LEU A 1 279 ? -13.081 4.246   -5.199  1.00 92.91 279 A 1 
ATOM 2208 C CG  . LEU A 1 279 ? -12.772 5.745   -5.360  1.00 92.00 279 A 1 
ATOM 2209 C CD1 . LEU A 1 279 ? -13.418 6.542   -4.226  1.00 86.97 279 A 1 
ATOM 2210 C CD2 . LEU A 1 279 ? -11.276 6.026   -5.353  1.00 86.57 279 A 1 
ATOM 2211 N N   . ASP A 1 280 ? -12.667 0.920   -5.783  1.00 92.41 280 A 1 
ATOM 2212 C CA  . ASP A 1 280 ? -13.416 -0.285  -5.428  1.00 92.18 280 A 1 
ATOM 2213 C C   . ASP A 1 280 ? -14.044 -0.077  -4.055  1.00 93.74 280 A 1 
ATOM 2214 O O   . ASP A 1 280 ? -13.356 0.263   -3.084  1.00 93.62 280 A 1 
ATOM 2215 C CB  . ASP A 1 280 ? -12.551 -1.547  -5.484  1.00 89.97 280 A 1 
ATOM 2216 C CG  . ASP A 1 280 ? -11.977 -1.826  -6.878  1.00 87.36 280 A 1 
ATOM 2217 O OD1 . ASP A 1 280 ? -12.567 -1.361  -7.880  1.00 82.72 280 A 1 
ATOM 2218 O OD2 . ASP A 1 280 ? -10.906 -2.466  -6.929  1.00 81.53 280 A 1 
ATOM 2219 N N   . LEU A 1 281 ? -15.357 -0.216  -3.990  1.00 95.58 281 A 1 
ATOM 2220 C CA  . LEU A 1 281 ? -16.148 0.155   -2.826  1.00 96.99 281 A 1 
ATOM 2221 C C   . LEU A 1 281 ? -17.145 -0.946  -2.469  1.00 97.44 281 A 1 
ATOM 2222 O O   . LEU A 1 281 ? -18.094 -1.219  -3.202  1.00 97.12 281 A 1 
ATOM 2223 C CB  . LEU A 1 281 ? -16.830 1.514   -3.108  1.00 97.25 281 A 1 
ATOM 2224 C CG  . LEU A 1 281 ? -17.630 2.077   -1.922  1.00 96.62 281 A 1 
ATOM 2225 C CD1 . LEU A 1 281 ? -16.744 2.367   -0.709  1.00 93.26 281 A 1 
ATOM 2226 C CD2 . LEU A 1 281 ? -18.313 3.382   -2.335  1.00 93.69 281 A 1 
ATOM 2227 N N   . THR A 1 282 ? -16.956 -1.521  -1.295  1.00 96.09 282 A 1 
ATOM 2228 C CA  . THR A 1 282 ? -17.922 -2.445  -0.691  1.00 96.62 282 A 1 
ATOM 2229 C C   . THR A 1 282 ? -18.566 -1.776  0.512   1.00 97.15 282 A 1 
ATOM 2230 O O   . THR A 1 282 ? -17.858 -1.359  1.423   1.00 96.83 282 A 1 
ATOM 2231 C CB  . THR A 1 282 ? -17.250 -3.762  -0.274  1.00 96.26 282 A 1 
ATOM 2232 O OG1 . THR A 1 282 ? -16.673 -4.398  -1.388  1.00 93.51 282 A 1 
ATOM 2233 C CG2 . THR A 1 282 ? -18.239 -4.758  0.330   1.00 93.14 282 A 1 
ATOM 2234 N N   . ILE A 1 283 ? -19.889 -1.690  0.540   1.00 97.28 283 A 1 
ATOM 2235 C CA  . ILE A 1 283 ? -20.642 -1.179  1.692   1.00 97.58 283 A 1 
ATOM 2236 C C   . ILE A 1 283 ? -21.764 -2.155  2.019   1.00 97.29 283 A 1 
ATOM 2237 O O   . ILE A 1 283 ? -22.632 -2.412  1.188   1.00 96.63 283 A 1 
ATOM 2238 C CB  . ILE A 1 283 ? -21.179 0.254   1.452   1.00 97.80 283 A 1 
ATOM 2239 C CG1 . ILE A 1 283 ? -20.014 1.228   1.163   1.00 97.13 283 A 1 
ATOM 2240 C CG2 . ILE A 1 283 ? -21.998 0.723   2.670   1.00 97.10 283 A 1 
ATOM 2241 C CD1 . ILE A 1 283 ? -20.430 2.681   0.910   1.00 95.85 283 A 1 
ATOM 2242 N N   . LYS A 1 284 ? -21.771 -2.666  3.244   1.00 96.93 284 A 1 
ATOM 2243 C CA  . LYS A 1 284 ? -22.838 -3.540  3.741   1.00 96.64 284 A 1 
ATOM 2244 C C   . LYS A 1 284 ? -23.381 -2.984  5.038   1.00 96.66 284 A 1 
ATOM 2245 O O   . LYS A 1 284 ? -22.623 -2.828  5.999   1.00 95.76 284 A 1 
ATOM 2246 C CB  . LYS A 1 284 ? -22.347 -4.995  3.905   1.00 96.48 284 A 1 
ATOM 2247 C CG  . LYS A 1 284 ? -21.901 -5.541  2.540   1.00 94.02 284 A 1 
ATOM 2248 C CD  . LYS A 1 284 ? -21.493 -7.016  2.520   1.00 87.73 284 A 1 
ATOM 2249 C CE  . LYS A 1 284 ? -21.135 -7.209  1.046   1.00 82.10 284 A 1 
ATOM 2250 N NZ  . LYS A 1 284 ? -20.666 -8.545  0.641   1.00 70.85 284 A 1 
ATOM 2251 N N   . VAL A 1 285 ? -24.674 -2.712  5.071   1.00 96.50 285 A 1 
ATOM 2252 C CA  . VAL A 1 285 ? -25.351 -2.151  6.238   1.00 96.13 285 A 1 
ATOM 2253 C C   . VAL A 1 285 ? -26.471 -3.078  6.679   1.00 95.67 285 A 1 
ATOM 2254 O O   . VAL A 1 285 ? -27.262 -3.564  5.876   1.00 94.74 285 A 1 
ATOM 2255 C CB  . VAL A 1 285 ? -25.858 -0.720  5.986   1.00 95.74 285 A 1 
ATOM 2256 C CG1 . VAL A 1 285 ? -26.384 -0.096  7.285   1.00 93.63 285 A 1 
ATOM 2257 C CG2 . VAL A 1 285 ? -24.743 0.181   5.433   1.00 93.52 285 A 1 
ATOM 2258 N N   . LYS A 1 286 ? -26.531 -3.308  7.978   1.00 94.66 286 A 1 
ATOM 2259 C CA  . LYS A 1 286 ? -27.712 -3.832  8.658   1.00 93.55 286 A 1 
ATOM 2260 C C   . LYS A 1 286 ? -28.190 -2.750  9.612   1.00 92.88 286 A 1 
ATOM 2261 O O   . LYS A 1 286 ? -27.439 -2.385  10.514  1.00 89.72 286 A 1 
ATOM 2262 C CB  . LYS A 1 286 ? -27.378 -5.126  9.405   1.00 92.11 286 A 1 
ATOM 2263 C CG  . LYS A 1 286 ? -26.969 -6.258  8.454   1.00 80.97 286 A 1 
ATOM 2264 C CD  . LYS A 1 286 ? -26.692 -7.531  9.256   1.00 76.23 286 A 1 
ATOM 2265 C CE  . LYS A 1 286 ? -26.275 -8.655  8.311   1.00 66.75 286 A 1 
ATOM 2266 N NZ  . LYS A 1 286 ? -25.998 -9.904  9.058   1.00 58.18 286 A 1 
ATOM 2267 N N   . GLY A 1 287 ? -29.384 -2.237  9.398   1.00 87.22 287 A 1 
ATOM 2268 C CA  . GLY A 1 287 ? -30.006 -1.199  10.218  1.00 84.60 287 A 1 
ATOM 2269 C C   . GLY A 1 287 ? -31.502 -1.444  10.373  1.00 85.07 287 A 1 
ATOM 2270 O O   . GLY A 1 287 ? -32.077 -2.244  9.633   1.00 79.97 287 A 1 
ATOM 2271 N N   . ASP A 1 288 ? -32.127 -0.755  11.332  1.00 80.63 288 A 1 
ATOM 2272 C CA  . ASP A 1 288 ? -33.580 -0.806  11.520  1.00 78.74 288 A 1 
ATOM 2273 C C   . ASP A 1 288 ? -34.274 0.270   10.667  1.00 79.22 288 A 1 
ATOM 2274 O O   . ASP A 1 288 ? -34.641 1.343   11.140  1.00 74.02 288 A 1 
ATOM 2275 C CB  . ASP A 1 288 ? -33.952 -0.730  13.007  1.00 73.33 288 A 1 
ATOM 2276 C CG  . ASP A 1 288 ? -35.436 -1.059  13.245  1.00 65.80 288 A 1 
ATOM 2277 O OD1 . ASP A 1 288 ? -36.186 -1.216  12.246  1.00 60.77 288 A 1 
ATOM 2278 O OD2 . ASP A 1 288 ? -35.806 -1.217  14.427  1.00 58.71 288 A 1 
ATOM 2279 N N   . LEU A 1 289 ? -34.461 -0.042  9.387   1.00 77.64 289 A 1 
ATOM 2280 C CA  . LEU A 1 289 ? -35.134 0.832   8.416   1.00 77.33 289 A 1 
ATOM 2281 C C   . LEU A 1 289 ? -36.643 1.010   8.683   1.00 77.87 289 A 1 
ATOM 2282 O O   . LEU A 1 289 ? -37.293 1.797   8.004   1.00 74.08 289 A 1 
ATOM 2283 C CB  . LEU A 1 289 ? -34.911 0.279   6.996   1.00 74.84 289 A 1 
ATOM 2284 C CG  . LEU A 1 289 ? -33.438 0.190   6.555   1.00 73.00 289 A 1 
ATOM 2285 C CD1 . LEU A 1 289 ? -33.377 -0.408  5.150   1.00 69.64 289 A 1 
ATOM 2286 C CD2 . LEU A 1 289 ? -32.756 1.556   6.530   1.00 69.51 289 A 1 
ATOM 2287 N N   . HIS A 1 290 ? -37.218 0.299   9.643   1.00 78.94 290 A 1 
ATOM 2288 C CA  . HIS A 1 290 ? -38.619 0.486   10.028  1.00 77.81 290 A 1 
ATOM 2289 C C   . HIS A 1 290 ? -38.826 1.680   10.967  1.00 76.75 290 A 1 
ATOM 2290 O O   . HIS A 1 290 ? -39.965 2.119   11.129  1.00 71.87 290 A 1 
ATOM 2291 C CB  . HIS A 1 290 ? -39.144 -0.795  10.684  1.00 77.06 290 A 1 
ATOM 2292 C CG  . HIS A 1 290 ? -39.248 -1.954  9.729   1.00 70.24 290 A 1 
ATOM 2293 N ND1 . HIS A 1 290 ? -40.071 -2.005  8.630   1.00 61.43 290 A 1 
ATOM 2294 C CD2 . HIS A 1 290 ? -38.574 -3.143  9.783   1.00 59.56 290 A 1 
ATOM 2295 C CE1 . HIS A 1 290 ? -39.899 -3.193  8.034   1.00 58.59 290 A 1 
ATOM 2296 N NE2 . HIS A 1 290 ? -38.996 -3.931  8.705   1.00 61.01 290 A 1 
ATOM 2297 N N   . VAL A 1 291 ? -37.751 2.176   11.599  1.00 78.86 291 A 1 
ATOM 2298 C CA  . VAL A 1 291 ? -37.808 3.281   12.560  1.00 77.86 291 A 1 
ATOM 2299 C C   . VAL A 1 291 ? -37.350 4.582   11.912  1.00 77.70 291 A 1 
ATOM 2300 O O   . VAL A 1 291 ? -38.114 5.540   11.910  1.00 71.41 291 A 1 
ATOM 2301 C CB  . VAL A 1 291 ? -37.004 2.950   13.833  1.00 73.83 291 A 1 
ATOM 2302 C CG1 . VAL A 1 291 ? -37.077 4.087   14.861  1.00 66.19 291 A 1 
ATOM 2303 C CG2 . VAL A 1 291 ? -37.561 1.689   14.514  1.00 67.05 291 A 1 
ATOM 2304 N N   . ASP A 1 292 ? -36.131 4.621   11.361  1.00 79.34 292 A 1 
ATOM 2305 C CA  . ASP A 1 292 ? -35.550 5.829   10.775  1.00 79.05 292 A 1 
ATOM 2306 C C   . ASP A 1 292 ? -34.394 5.495   9.815   1.00 81.23 292 A 1 
ATOM 2307 O O   . ASP A 1 292 ? -33.439 4.803   10.181  1.00 76.93 292 A 1 
ATOM 2308 C CB  . ASP A 1 292 ? -35.074 6.753   11.914  1.00 71.44 292 A 1 
ATOM 2309 C CG  . ASP A 1 292 ? -34.744 8.178   11.450  1.00 63.53 292 A 1 
ATOM 2310 O OD1 . ASP A 1 292 ? -34.685 8.400   10.227  1.00 59.42 292 A 1 
ATOM 2311 O OD2 . ASP A 1 292 ? -34.552 9.043   12.332  1.00 57.06 292 A 1 
ATOM 2312 N N   . GLU A 1 293 ? -34.445 6.020   8.576   1.00 88.51 293 A 1 
ATOM 2313 C CA  . GLU A 1 293 ? -33.363 5.874   7.600   1.00 89.82 293 A 1 
ATOM 2314 C C   . GLU A 1 293 ? -32.144 6.762   7.925   1.00 91.48 293 A 1 
ATOM 2315 O O   . GLU A 1 293 ? -31.060 6.554   7.372   1.00 89.34 293 A 1 
ATOM 2316 C CB  . GLU A 1 293 ? -33.884 6.162   6.171   1.00 86.62 293 A 1 
ATOM 2317 C CG  . GLU A 1 293 ? -35.120 5.327   5.740   1.00 80.30 293 A 1 
ATOM 2318 C CD  . GLU A 1 293 ? -36.468 6.053   5.936   1.00 79.19 293 A 1 
ATOM 2319 O OE1 . GLU A 1 293 ? -37.409 5.779   5.149   1.00 70.30 293 A 1 
ATOM 2320 O OE2 . GLU A 1 293 ? -36.558 6.956   6.795   1.00 71.38 293 A 1 
ATOM 2321 N N   . HIS A 1 294 ? -32.276 7.739   8.819   1.00 94.07 294 A 1 
ATOM 2322 C CA  . HIS A 1 294 ? -31.256 8.748   9.119   1.00 94.61 294 A 1 
ATOM 2323 C C   . HIS A 1 294 ? -29.984 8.113   9.686   1.00 95.67 294 A 1 
ATOM 2324 O O   . HIS A 1 294 ? -28.896 8.362   9.169   1.00 94.93 294 A 1 
ATOM 2325 C CB  . HIS A 1 294 ? -31.807 9.809   10.088  1.00 92.94 294 A 1 
ATOM 2326 C CG  . HIS A 1 294 ? -32.842 10.753  9.521   1.00 89.14 294 A 1 
ATOM 2327 N ND1 . HIS A 1 294 ? -33.077 12.036  9.988   1.00 75.04 294 A 1 
ATOM 2328 C CD2 . HIS A 1 294 ? -33.708 10.547  8.492   1.00 76.03 294 A 1 
ATOM 2329 C CE1 . HIS A 1 294 ? -34.058 12.574  9.248   1.00 75.72 294 A 1 
ATOM 2330 N NE2 . HIS A 1 294 ? -34.473 11.702  8.327   1.00 77.54 294 A 1 
ATOM 2331 N N   . HIS A 1 295 ? -30.115 7.222   10.669  1.00 94.25 295 A 1 
ATOM 2332 C CA  . HIS A 1 295 ? -28.963 6.535   11.264  1.00 94.50 295 A 1 
ATOM 2333 C C   . HIS A 1 295 ? -28.199 5.709   10.226  1.00 95.58 295 A 1 
ATOM 2334 O O   . HIS A 1 295 ? -26.972 5.738   10.187  1.00 95.11 295 A 1 
ATOM 2335 C CB  . HIS A 1 295 ? -29.426 5.625   12.410  1.00 93.30 295 A 1 
ATOM 2336 C CG  . HIS A 1 295 ? -30.058 6.331   13.583  1.00 91.63 295 A 1 
ATOM 2337 N ND1 . HIS A 1 295 ? -31.007 5.783   14.417  1.00 79.85 295 A 1 
ATOM 2338 C CD2 . HIS A 1 295 ? -29.783 7.584   14.056  1.00 80.34 295 A 1 
ATOM 2339 C CE1 . HIS A 1 295 ? -31.301 6.690   15.366  1.00 81.51 295 A 1 
ATOM 2340 N NE2 . HIS A 1 295 ? -30.574 7.801   15.188  1.00 83.02 295 A 1 
ATOM 2341 N N   . THR A 1 296 ? -28.910 5.022   9.329   1.00 95.01 296 A 1 
ATOM 2342 C CA  . THR A 1 296 ? -28.276 4.259   8.246   1.00 95.50 296 A 1 
ATOM 2343 C C   . THR A 1 296 ? -27.438 5.160   7.337   1.00 96.32 296 A 1 
ATOM 2344 O O   . THR A 1 296 ? -26.304 4.815   7.008   1.00 96.26 296 A 1 
ATOM 2345 C CB  . THR A 1 296 ? -29.334 3.492   7.438   1.00 94.91 296 A 1 
ATOM 2346 O OG1 . THR A 1 296 ? -29.873 2.476   8.255   1.00 92.39 296 A 1 
ATOM 2347 C CG2 . THR A 1 296 ? -28.781 2.800   6.195   1.00 92.24 296 A 1 
ATOM 2348 N N   . ILE A 1 297 ? -27.954 6.328   6.950   1.00 96.25 297 A 1 
ATOM 2349 C CA  . ILE A 1 297 ? -27.264 7.257   6.044   1.00 96.78 297 A 1 
ATOM 2350 C C   . ILE A 1 297 ? -26.073 7.937   6.739   1.00 97.16 297 A 1 
ATOM 2351 O O   . ILE A 1 297 ? -24.976 7.988   6.176   1.00 97.17 297 A 1 
ATOM 2352 C CB  . ILE A 1 297 ? -28.278 8.265   5.454   1.00 96.73 297 A 1 
ATOM 2353 C CG1 . ILE A 1 297 ? -29.293 7.533   4.540   1.00 96.06 297 A 1 
ATOM 2354 C CG2 . ILE A 1 297 ? -27.556 9.367   4.655   1.00 96.03 297 A 1 
ATOM 2355 C CD1 . ILE A 1 297 ? -30.536 8.360   4.198   1.00 93.73 297 A 1 
ATOM 2356 N N   . GLU A 1 298 ? -26.254 8.445   7.952   1.00 96.52 298 A 1 
ATOM 2357 C CA  . GLU A 1 298 ? -25.205 9.140   8.707   1.00 96.70 298 A 1 
ATOM 2358 C C   . GLU A 1 298 ? -24.066 8.204   9.114   1.00 97.20 298 A 1 
ATOM 2359 O O   . GLU A 1 298 ? -22.901 8.512   8.859   1.00 96.85 298 A 1 
ATOM 2360 C CB  . GLU A 1 298 ? -25.782 9.814   9.959   1.00 95.89 298 A 1 
ATOM 2361 C CG  . GLU A 1 298 ? -26.651 11.033  9.619   1.00 90.16 298 A 1 
ATOM 2362 C CD  . GLU A 1 298 ? -27.101 11.821  10.858  1.00 88.23 298 A 1 
ATOM 2363 O OE1 . GLU A 1 298 ? -27.853 12.802  10.655  1.00 78.23 298 A 1 
ATOM 2364 O OE2 . GLU A 1 298 ? -26.639 11.508  11.981  1.00 78.78 298 A 1 
ATOM 2365 N N   . ASP A 1 299 ? -24.375 7.051   9.692   1.00 96.48 299 A 1 
ATOM 2366 C CA  . ASP A 1 299 ? -23.349 6.101   10.117  1.00 96.50 299 A 1 
ATOM 2367 C C   . ASP A 1 299 ? -22.578 5.532   8.917   1.00 97.19 299 A 1 
ATOM 2368 O O   . ASP A 1 299 ? -21.365 5.313   9.010   1.00 97.06 299 A 1 
ATOM 2369 C CB  . ASP A 1 299 ? -23.966 4.968   10.952  1.00 95.61 299 A 1 
ATOM 2370 C CG  . ASP A 1 299 ? -24.333 5.326   12.396  1.00 93.77 299 A 1 
ATOM 2371 O OD1 . ASP A 1 299 ? -23.761 6.300   12.936  1.00 90.39 299 A 1 
ATOM 2372 O OD2 . ASP A 1 299 ? -25.039 4.499   13.022  1.00 89.20 299 A 1 
ATOM 2373 N N   . THR A 1 300 ? -23.235 5.353   7.765   1.00 96.85 300 A 1 
ATOM 2374 C CA  . THR A 1 300 ? -22.554 4.975   6.513   1.00 97.41 300 A 1 
ATOM 2375 C C   . THR A 1 300 ? -21.601 6.070   6.048   1.00 97.88 300 A 1 
ATOM 2376 O O   . THR A 1 300 ? -20.468 5.776   5.661   1.00 97.94 300 A 1 
ATOM 2377 C CB  . THR A 1 300 ? -23.552 4.652   5.393   1.00 97.36 300 A 1 
ATOM 2378 O OG1 . THR A 1 300 ? -24.362 3.570   5.780   1.00 96.07 300 A 1 
ATOM 2379 C CG2 . THR A 1 300 ? -22.868 4.223   4.096   1.00 95.90 300 A 1 
ATOM 2380 N N   . ALA A 1 301 ? -22.008 7.340   6.118   1.00 98.10 301 A 1 
ATOM 2381 C CA  . ALA A 1 301 ? -21.151 8.469   5.775   1.00 98.31 301 A 1 
ATOM 2382 C C   . ALA A 1 301 ? -19.924 8.565   6.690   1.00 98.36 301 A 1 
ATOM 2383 O O   . ALA A 1 301 ? -18.814 8.797   6.207   1.00 98.22 301 A 1 
ATOM 2384 C CB  . ALA A 1 301 ? -21.980 9.750   5.837   1.00 98.25 301 A 1 
ATOM 2385 N N   . ILE A 1 302 ? -20.112 8.341   7.994   1.00 98.20 302 A 1 
ATOM 2386 C CA  . ILE A 1 302 ? -19.015 8.305   8.971   1.00 98.07 302 A 1 
ATOM 2387 C C   . ILE A 1 302 ? -18.040 7.179   8.623   1.00 98.12 302 A 1 
ATOM 2388 O O   . ILE A 1 302 ? -16.848 7.437   8.466   1.00 97.81 302 A 1 
ATOM 2389 C CB  . ILE A 1 302 ? -19.553 8.170   10.415  1.00 97.77 302 A 1 
ATOM 2390 C CG1 . ILE A 1 302 ? -20.352 9.429   10.826  1.00 97.01 302 A 1 
ATOM 2391 C CG2 . ILE A 1 302 ? -18.391 7.960   11.409  1.00 96.62 302 A 1 
ATOM 2392 C CD1 . ILE A 1 302 ? -21.189 9.249   12.101  1.00 94.45 302 A 1 
ATOM 2393 N N   . ALA A 1 303 ? -18.526 5.960   8.441   1.00 97.92 303 A 1 
ATOM 2394 C CA  . ALA A 1 303 ? -17.679 4.810   8.131   1.00 97.92 303 A 1 
ATOM 2395 C C   . ALA A 1 303 ? -16.921 4.985   6.803   1.00 97.96 303 A 1 
ATOM 2396 O O   . ALA A 1 303 ? -15.730 4.678   6.723   1.00 97.62 303 A 1 
ATOM 2397 C CB  . ALA A 1 303 ? -18.559 3.557   8.133   1.00 97.84 303 A 1 
ATOM 2398 N N   . LEU A 1 304 ? -17.564 5.551   5.777   1.00 98.30 304 A 1 
ATOM 2399 C CA  . LEU A 1 304 ? -16.922 5.874   4.499   1.00 98.29 304 A 1 
ATOM 2400 C C   . LEU A 1 304 ? -15.856 6.969   4.651   1.00 98.07 304 A 1 
ATOM 2401 O O   . LEU A 1 304 ? -14.769 6.865   4.084   1.00 97.73 304 A 1 
ATOM 2402 C CB  . LEU A 1 304 ? -18.015 6.268   3.489   1.00 98.37 304 A 1 
ATOM 2403 C CG  . LEU A 1 304 ? -17.479 6.642   2.094   1.00 97.98 304 A 1 
ATOM 2404 C CD1 . LEU A 1 304 ? -16.703 5.502   1.439   1.00 95.98 304 A 1 
ATOM 2405 C CD2 . LEU A 1 304 ? -18.647 7.016   1.182   1.00 96.20 304 A 1 
ATOM 2406 N N   . GLY A 1 305 ? -16.127 8.013   5.435   1.00 97.97 305 A 1 
ATOM 2407 C CA  . GLY A 1 305 ? -15.160 9.070   5.729   1.00 97.63 305 A 1 
ATOM 2408 C C   . GLY A 1 305 ? -13.942 8.560   6.505   1.00 97.27 305 A 1 
ATOM 2409 O O   . GLY A 1 305 ? -12.805 8.910   6.176   1.00 96.84 305 A 1 
ATOM 2410 N N   . GLU A 1 306 ? -14.152 7.693   7.488   1.00 97.34 306 A 1 
ATOM 2411 C CA  . GLU A 1 306 ? -13.087 7.001   8.224   1.00 97.04 306 A 1 
ATOM 2412 C C   . GLU A 1 306 ? -12.247 6.120   7.288   1.00 96.61 306 A 1 
ATOM 2413 O O   . GLU A 1 306 ? -11.012 6.172   7.342   1.00 95.72 306 A 1 
ATOM 2414 C CB  . GLU A 1 306 ? -13.688 6.149   9.360   1.00 97.09 306 A 1 
ATOM 2415 C CG  . GLU A 1 306 ? -14.192 6.986   10.551  1.00 94.50 306 A 1 
ATOM 2416 C CD  . GLU A 1 306 ? -14.922 6.160   11.636  1.00 93.73 306 A 1 
ATOM 2417 O OE1 . GLU A 1 306 ? -15.341 6.766   12.658  1.00 86.07 306 A 1 
ATOM 2418 O OE2 . GLU A 1 306 ? -15.082 4.931   11.465  1.00 87.94 306 A 1 
ATOM 2419 N N   . ALA A 1 307 ? -12.888 5.388   6.379   1.00 97.28 307 A 1 
ATOM 2420 C CA  . ALA A 1 307 ? -12.206 4.574   5.376   1.00 96.96 307 A 1 
ATOM 2421 C C   . ALA A 1 307 ? -11.357 5.436   4.428   1.00 96.17 307 A 1 
ATOM 2422 O O   . ALA A 1 307 ? -10.175 5.149   4.237   1.00 95.52 307 A 1 
ATOM 2423 C CB  . ALA A 1 307 ? -13.239 3.731   4.620   1.00 97.40 307 A 1 
ATOM 2424 N N   . LEU A 1 308 ? -11.893 6.546   3.912   1.00 97.01 308 A 1 
ATOM 2425 C CA  . LEU A 1 308 ? -11.146 7.513   3.098   1.00 96.25 308 A 1 
ATOM 2426 C C   . LEU A 1 308 ? -9.933  8.062   3.853   1.00 95.07 308 A 1 
ATOM 2427 O O   . LEU A 1 308 ? -8.818  8.068   3.329   1.00 94.02 308 A 1 
ATOM 2428 C CB  . LEU A 1 308 ? -12.068 8.679   2.681   1.00 96.46 308 A 1 
ATOM 2429 C CG  . LEU A 1 308 ? -13.016 8.361   1.517   1.00 95.94 308 A 1 
ATOM 2430 C CD1 . LEU A 1 308 ? -14.073 9.461   1.395   1.00 93.85 308 A 1 
ATOM 2431 C CD2 . LEU A 1 308 ? -12.264 8.292   0.185   1.00 94.03 308 A 1 
ATOM 2432 N N   . SER A 1 309 ? -10.124 8.507   5.095   1.00 95.04 309 A 1 
ATOM 2433 C CA  . SER A 1 309 ? -9.028  9.052   5.905   1.00 93.96 309 A 1 
ATOM 2434 C C   . SER A 1 309 ? -7.933  8.020   6.172   1.00 93.20 309 A 1 
ATOM 2435 O O   . SER A 1 309 ? -6.750  8.355   6.106   1.00 91.84 309 A 1 
ATOM 2436 C CB  . SER A 1 309 ? -9.567  9.595   7.230   1.00 93.26 309 A 1 
ATOM 2437 O OG  . SER A 1 309 ? -8.554  10.372  7.852   1.00 86.77 309 A 1 
ATOM 2438 N N   . THR A 1 310 ? -8.324  6.778   6.446   1.00 93.93 310 A 1 
ATOM 2439 C CA  . THR A 1 310 ? -7.414  5.661   6.728   1.00 93.45 310 A 1 
ATOM 2440 C C   . THR A 1 310 ? -6.631  5.265   5.482   1.00 92.52 310 A 1 
ATOM 2441 O O   . THR A 1 310 ? -5.403  5.237   5.525   1.00 90.97 310 A 1 
ATOM 2442 C CB  . THR A 1 310 ? -8.186  4.460   7.291   1.00 93.77 310 A 1 
ATOM 2443 O OG1 . THR A 1 310 ? -8.853  4.860   8.465   1.00 91.08 310 A 1 
ATOM 2444 C CG2 . THR A 1 310 ? -7.268  3.292   7.664   1.00 89.01 310 A 1 
ATOM 2445 N N   . ALA A 1 311 ? -7.314  5.056   4.351   1.00 92.60 311 A 1 
ATOM 2446 C CA  . ALA A 1 311 ? -6.686  4.675   3.086   1.00 91.54 311 A 1 
ATOM 2447 C C   . ALA A 1 311 ? -5.727  5.750   2.546   1.00 90.20 311 A 1 
ATOM 2448 O O   . ALA A 1 311 ? -4.737  5.440   1.888   1.00 88.35 311 A 1 
ATOM 2449 C CB  . ALA A 1 311 ? -7.798  4.386   2.074   1.00 91.94 311 A 1 
ATOM 2450 N N   . LEU A 1 312 ? -5.998  7.029   2.824   1.00 89.78 312 A 1 
ATOM 2451 C CA  . LEU A 1 312 ? -5.120  8.131   2.424   1.00 87.89 312 A 1 
ATOM 2452 C C   . LEU A 1 312 ? -3.873  8.263   3.306   1.00 84.72 312 A 1 
ATOM 2453 O O   . LEU A 1 312 ? -2.891  8.840   2.848   1.00 79.91 312 A 1 
ATOM 2454 C CB  . LEU A 1 312 ? -5.920  9.439   2.424   1.00 87.72 312 A 1 
ATOM 2455 C CG  . LEU A 1 312 ? -6.886  9.571   1.239   1.00 86.51 312 A 1 
ATOM 2456 C CD1 . LEU A 1 312 ? -7.789  10.784  1.472   1.00 84.36 312 A 1 
ATOM 2457 C CD2 . LEU A 1 312 ? -6.152  9.765   -0.084  1.00 84.70 312 A 1 
ATOM 2458 N N   . GLY A 1 313 ? -3.907  7.782   4.555   1.00 84.74 313 A 1 
ATOM 2459 C CA  . GLY A 1 313 ? -2.777  7.871   5.485   1.00 81.50 313 A 1 
ATOM 2460 C C   . GLY A 1 313 ? -2.219  9.295   5.633   1.00 79.73 313 A 1 
ATOM 2461 O O   . GLY A 1 313 ? -2.936  10.227  6.029   1.00 74.21 313 A 1 
ATOM 2462 N N   . ASP A 1 314 ? -0.933  9.479   5.292   1.00 70.59 314 A 1 
ATOM 2463 C CA  . ASP A 1 314 ? -0.282  10.795  5.257   1.00 68.41 314 A 1 
ATOM 2464 C C   . ASP A 1 314 ? -0.895  11.680  4.155   1.00 67.42 314 A 1 
ATOM 2465 O O   . ASP A 1 314 ? -1.025  11.280  2.998   1.00 62.91 314 A 1 
ATOM 2466 C CB  . ASP A 1 314 ? 1.241   10.638  5.081   1.00 64.39 314 A 1 
ATOM 2467 C CG  . ASP A 1 314 ? 2.030   11.938  5.318   1.00 59.47 314 A 1 
ATOM 2468 O OD1 . ASP A 1 314 ? 1.434   13.041  5.339   1.00 55.59 314 A 1 
ATOM 2469 O OD2 . ASP A 1 314 ? 3.265   11.859  5.497   1.00 53.95 314 A 1 
ATOM 2470 N N   . LYS A 1 315 ? -1.251  12.916  4.534   1.00 67.25 315 A 1 
ATOM 2471 C CA  . LYS A 1 315 ? -1.904  13.878  3.636   1.00 65.02 315 A 1 
ATOM 2472 C C   . LYS A 1 315 ? -0.919  14.651  2.758   1.00 65.86 315 A 1 
ATOM 2473 O O   . LYS A 1 315 ? -1.355  15.412  1.896   1.00 60.29 315 A 1 
ATOM 2474 C CB  . LYS A 1 315 ? -2.810  14.829  4.439   1.00 58.22 315 A 1 
ATOM 2475 C CG  . LYS A 1 315 ? -3.848  14.136  5.332   1.00 52.84 315 A 1 
ATOM 2476 C CD  . LYS A 1 315 ? -4.721  13.121  4.591   1.00 51.03 315 A 1 
ATOM 2477 C CE  . LYS A 1 315 ? -5.737  12.515  5.554   1.00 44.53 315 A 1 
ATOM 2478 N NZ  . LYS A 1 315 ? -6.426  11.350  4.955   1.00 40.83 315 A 1 
ATOM 2479 N N   . ARG A 1 316 ? 0.396   14.480  2.956   1.00 58.90 316 A 1 
ATOM 2480 C CA  . ARG A 1 316 ? 1.405   15.102  2.094   1.00 59.01 316 A 1 
ATOM 2481 C C   . ARG A 1 316 ? 1.303   14.565  0.668   1.00 60.51 316 A 1 
ATOM 2482 O O   . ARG A 1 316 ? 1.175   13.365  0.460   1.00 56.11 316 A 1 
ATOM 2483 C CB  . ARG A 1 316 ? 2.806   14.903  2.681   1.00 53.85 316 A 1 
ATOM 2484 C CG  . ARG A 1 316 ? 2.987   15.717  3.974   1.00 49.18 316 A 1 
ATOM 2485 C CD  . ARG A 1 316 ? 4.408   15.586  4.543   1.00 45.54 316 A 1 
ATOM 2486 N NE  . ARG A 1 316 ? 4.663   14.247  5.079   1.00 40.79 316 A 1 
ATOM 2487 C CZ  . ARG A 1 316 ? 5.829   13.760  5.484   1.00 36.60 316 A 1 
ATOM 2488 N NH1 . ARG A 1 316 ? 6.924   14.464  5.449   1.00 34.16 316 A 1 
ATOM 2489 N NH2 . ARG A 1 316 ? 5.895   12.545  5.937   1.00 33.68 316 A 1 
ATOM 2490 N N   . GLY A 1 317 ? 1.352   15.458  -0.300  1.00 62.06 317 A 1 
ATOM 2491 C CA  . GLY A 1 317 ? 1.222   15.124  -1.722  1.00 62.18 317 A 1 
ATOM 2492 C C   . GLY A 1 317 ? -0.220  14.970  -2.231  1.00 65.92 317 A 1 
ATOM 2493 O O   . GLY A 1 317 ? -0.411  14.723  -3.415  1.00 63.62 317 A 1 
ATOM 2494 N N   . ILE A 1 318 ? -1.225  15.140  -1.371  1.00 68.76 318 A 1 
ATOM 2495 C CA  . ILE A 1 318 ? -2.631  15.179  -1.789  1.00 70.93 318 A 1 
ATOM 2496 C C   . ILE A 1 318 ? -2.984  16.615  -2.184  1.00 71.34 318 A 1 
ATOM 2497 O O   . ILE A 1 318 ? -2.911  17.535  -1.366  1.00 68.69 318 A 1 
ATOM 2498 C CB  . ILE A 1 318 ? -3.573  14.618  -0.703  1.00 69.63 318 A 1 
ATOM 2499 C CG1 . ILE A 1 318 ? -3.124  13.193  -0.295  1.00 67.39 318 A 1 
ATOM 2500 C CG2 . ILE A 1 318 ? -5.023  14.607  -1.220  1.00 66.40 318 A 1 
ATOM 2501 C CD1 . ILE A 1 318 ? -3.964  12.576  0.818   1.00 62.49 318 A 1 
ATOM 2502 N N   . GLU A 1 319 ? -3.368  16.811  -3.439  1.00 72.44 319 A 1 
ATOM 2503 C CA  . GLU A 1 319 ? -3.707  18.126  -3.969  1.00 74.80 319 A 1 
ATOM 2504 C C   . GLU A 1 319 ? -5.163  18.518  -3.673  1.00 78.40 319 A 1 
ATOM 2505 O O   . GLU A 1 319 ? -6.060  17.690  -3.518  1.00 75.29 319 A 1 
ATOM 2506 C CB  . GLU A 1 319 ? -3.388  18.215  -5.471  1.00 67.68 319 A 1 
ATOM 2507 C CG  . GLU A 1 319 ? -1.880  18.081  -5.784  1.00 59.76 319 A 1 
ATOM 2508 C CD  . GLU A 1 319 ? -1.511  18.462  -7.233  1.00 55.18 319 A 1 
ATOM 2509 O OE1 . GLU A 1 319 ? -0.298  18.660  -7.502  1.00 50.91 319 A 1 
ATOM 2510 O OE2 . GLU A 1 319 ? -2.430  18.614  -8.066  1.00 50.64 319 A 1 
ATOM 2511 N N   . ARG A 1 320 ? -5.404  19.829  -3.645  1.00 82.37 320 A 1 
ATOM 2512 C CA  . ARG A 1 320 ? -6.764  20.379  -3.655  1.00 84.16 320 A 1 
ATOM 2513 C C   . ARG A 1 320 ? -7.347  20.242  -5.048  1.00 85.46 320 A 1 
ATOM 2514 O O   . ARG A 1 320 ? -6.681  20.596  -6.019  1.00 83.15 320 A 1 
ATOM 2515 C CB  . ARG A 1 320 ? -6.773  21.850  -3.244  1.00 81.73 320 A 1 
ATOM 2516 C CG  . ARG A 1 320 ? -6.275  22.025  -1.816  1.00 77.75 320 A 1 
ATOM 2517 C CD  . ARG A 1 320 ? -6.288  23.505  -1.440  1.00 75.61 320 A 1 
ATOM 2518 N NE  . ARG A 1 320 ? -5.892  23.638  -0.038  1.00 70.81 320 A 1 
ATOM 2519 C CZ  . ARG A 1 320 ? -5.407  24.689  0.573   1.00 66.66 320 A 1 
ATOM 2520 N NH1 . ARG A 1 320 ? -5.229  25.829  -0.032  1.00 59.35 320 A 1 
ATOM 2521 N NH2 . ARG A 1 320 ? -5.106  24.568  1.829   1.00 58.32 320 A 1 
ATOM 2522 N N   . TYR A 1 321 ? -8.593  19.815  -5.133  1.00 86.54 321 A 1 
ATOM 2523 C CA  . TYR A 1 321 ? -9.228  19.649  -6.431  1.00 89.57 321 A 1 
ATOM 2524 C C   . TYR A 1 321 ? -10.697 20.055  -6.410  1.00 92.22 321 A 1 
ATOM 2525 O O   . TYR A 1 321 ? -11.396 19.891  -5.414  1.00 90.53 321 A 1 
ATOM 2526 C CB  . TYR A 1 321 ? -9.029  18.213  -6.919  1.00 85.40 321 A 1 
ATOM 2527 C CG  . TYR A 1 321 ? -9.192  18.095  -8.417  1.00 78.91 321 A 1 
ATOM 2528 C CD1 . TYR A 1 321 ? -10.421 17.691  -8.968  1.00 70.82 321 A 1 
ATOM 2529 C CD2 . TYR A 1 321 ? -8.120  18.437  -9.264  1.00 70.44 321 A 1 
ATOM 2530 C CE1 . TYR A 1 321 ? -10.576 17.615  -10.363 1.00 64.38 321 A 1 
ATOM 2531 C CE2 . TYR A 1 321 ? -8.272  18.365  -10.661 1.00 63.08 321 A 1 
ATOM 2532 C CZ  . TYR A 1 321 ? -9.500  17.950  -11.212 1.00 63.58 321 A 1 
ATOM 2533 O OH  . TYR A 1 321 ? -9.648  17.864  -12.558 1.00 58.22 321 A 1 
ATOM 2534 N N   . GLY A 1 322 ? -11.166 20.589  -7.533  1.00 90.57 322 A 1 
ATOM 2535 C CA  . GLY A 1 322 ? -12.568 20.909  -7.757  1.00 91.59 322 A 1 
ATOM 2536 C C   . GLY A 1 322 ? -13.036 20.362  -9.098  1.00 92.81 322 A 1 
ATOM 2537 O O   . GLY A 1 322 ? -12.292 20.390  -10.080 1.00 91.34 322 A 1 
ATOM 2538 N N   . TYR A 1 323 ? -14.271 19.884  -9.134  1.00 94.15 323 A 1 
ATOM 2539 C CA  . TYR A 1 323 ? -14.909 19.377  -10.338 1.00 95.09 323 A 1 
ATOM 2540 C C   . TYR A 1 323 ? -16.275 20.029  -10.525 1.00 95.75 323 A 1 
ATOM 2541 O O   . TYR A 1 323 ? -17.051 20.146  -9.577  1.00 94.88 323 A 1 
ATOM 2542 C CB  . TYR A 1 323 ? -14.993 17.852  -10.274 1.00 94.02 323 A 1 
ATOM 2543 C CG  . TYR A 1 323 ? -15.249 17.223  -11.625 1.00 91.27 323 A 1 
ATOM 2544 C CD1 . TYR A 1 323 ? -16.566 16.984  -12.062 1.00 84.45 323 A 1 
ATOM 2545 C CD2 . TYR A 1 323 ? -14.161 16.903  -12.462 1.00 85.99 323 A 1 
ATOM 2546 C CE1 . TYR A 1 323 ? -16.795 16.420  -13.330 1.00 82.17 323 A 1 
ATOM 2547 C CE2 . TYR A 1 323 ? -14.385 16.338  -13.731 1.00 82.16 323 A 1 
ATOM 2548 C CZ  . TYR A 1 323 ? -15.705 16.095  -14.164 1.00 83.85 323 A 1 
ATOM 2549 O OH  . TYR A 1 323 ? -15.924 15.547  -15.388 1.00 81.86 323 A 1 
ATOM 2550 N N   . CYS A 1 324 ? -16.556 20.449  -11.751 1.00 96.40 324 A 1 
ATOM 2551 C CA  . CYS A 1 324 ? -17.839 21.018  -12.149 1.00 96.55 324 A 1 
ATOM 2552 C C   . CYS A 1 324 ? -18.485 20.093  -13.184 1.00 96.76 324 A 1 
ATOM 2553 O O   . CYS A 1 324 ? -17.869 19.799  -14.215 1.00 95.06 324 A 1 
ATOM 2554 C CB  . CYS A 1 324 ? -17.603 22.437  -12.671 1.00 94.98 324 A 1 
ATOM 2555 S SG  . CYS A 1 324 ? -19.190 23.253  -12.963 1.00 86.67 324 A 1 
ATOM 2556 N N   . LEU A 1 325 ? -19.690 19.611  -12.890 1.00 96.29 325 A 1 
ATOM 2557 C CA  . LEU A 1 325 ? -20.406 18.632  -13.698 1.00 96.24 325 A 1 
ATOM 2558 C C   . LEU A 1 325 ? -21.746 19.209  -14.171 1.00 96.81 325 A 1 
ATOM 2559 O O   . LEU A 1 325 ? -22.628 19.430  -13.333 1.00 96.12 325 A 1 
ATOM 2560 C CB  . LEU A 1 325 ? -20.602 17.349  -12.871 1.00 95.17 325 A 1 
ATOM 2561 C CG  . LEU A 1 325 ? -21.293 16.214  -13.645 1.00 92.31 325 A 1 
ATOM 2562 C CD1 . LEU A 1 325 ? -20.382 15.622  -14.726 1.00 84.78 325 A 1 
ATOM 2563 C CD2 . LEU A 1 325 ? -21.668 15.091  -12.689 1.00 85.72 325 A 1 
ATOM 2564 N N   . PRO A 1 326 ? -21.939 19.423  -15.486 1.00 97.43 326 A 1 
ATOM 2565 C CA  . PRO A 1 326 ? -23.259 19.657  -16.044 1.00 97.34 326 A 1 
ATOM 2566 C C   . PRO A 1 326 ? -24.009 18.331  -16.205 1.00 97.11 326 A 1 
ATOM 2567 O O   . PRO A 1 326 ? -23.430 17.333  -16.642 1.00 95.81 326 A 1 
ATOM 2568 C CB  . PRO A 1 326 ? -23.002 20.339  -17.388 1.00 96.79 326 A 1 
ATOM 2569 C CG  . PRO A 1 326 ? -21.673 19.735  -17.837 1.00 95.64 326 A 1 
ATOM 2570 C CD  . PRO A 1 326 ? -20.929 19.457  -16.538 1.00 97.07 326 A 1 
ATOM 2571 N N   . MET A 1 327 ? -25.309 18.326  -15.900 1.00 96.08 327 A 1 
ATOM 2572 C CA  . MET A 1 327 ? -26.209 17.215  -16.195 1.00 95.98 327 A 1 
ATOM 2573 C C   . MET A 1 327 ? -27.603 17.766  -16.498 1.00 96.10 327 A 1 
ATOM 2574 O O   . MET A 1 327 ? -28.316 18.173  -15.580 1.00 93.77 327 A 1 
ATOM 2575 C CB  . MET A 1 327 ? -26.201 16.192  -15.046 1.00 94.38 327 A 1 
ATOM 2576 C CG  . MET A 1 327 ? -26.777 14.850  -15.507 1.00 89.05 327 A 1 
ATOM 2577 S SD  . MET A 1 327 ? -26.408 13.481  -14.383 1.00 88.33 327 A 1 
ATOM 2578 C CE  . MET A 1 327 ? -27.648 13.798  -13.129 1.00 80.56 327 A 1 
ATOM 2579 N N   . ASP A 1 328 ? -27.956 17.810  -17.790 1.00 96.11 328 A 1 
ATOM 2580 C CA  . ASP A 1 328 ? -29.148 18.475  -18.333 1.00 96.10 328 A 1 
ATOM 2581 C C   . ASP A 1 328 ? -29.271 19.929  -17.843 1.00 96.10 328 A 1 
ATOM 2582 O O   . ASP A 1 328 ? -28.412 20.755  -18.157 1.00 93.42 328 A 1 
ATOM 2583 C CB  . ASP A 1 328 ? -30.406 17.612  -18.112 1.00 95.11 328 A 1 
ATOM 2584 C CG  . ASP A 1 328 ? -30.331 16.227  -18.759 1.00 93.09 328 A 1 
ATOM 2585 O OD1 . ASP A 1 328 ? -29.456 16.012  -19.626 1.00 88.73 328 A 1 
ATOM 2586 O OD2 . ASP A 1 328 ? -31.177 15.389  -18.389 1.00 88.86 328 A 1 
ATOM 2587 N N   . ASP A 1 329 ? -30.319 20.255  -17.078 1.00 95.98 329 A 1 
ATOM 2588 C CA  . ASP A 1 329 ? -30.558 21.581  -16.500 1.00 95.64 329 A 1 
ATOM 2589 C C   . ASP A 1 329 ? -29.747 21.857  -15.223 1.00 96.17 329 A 1 
ATOM 2590 O O   . ASP A 1 329 ? -29.808 22.968  -14.684 1.00 93.61 329 A 1 
ATOM 2591 C CB  . ASP A 1 329 ? -32.066 21.751  -16.244 1.00 93.77 329 A 1 
ATOM 2592 C CG  . ASP A 1 329 ? -32.579 20.909  -15.066 1.00 90.60 329 A 1 
ATOM 2593 O OD1 . ASP A 1 329 ? -32.272 19.698  -15.020 1.00 83.92 329 A 1 
ATOM 2594 O OD2 . ASP A 1 329 ? -33.277 21.473  -14.192 1.00 86.45 329 A 1 
ATOM 2595 N N   . CYS A 1 330 ? -29.007 20.869  -14.728 1.00 97.05 330 A 1 
ATOM 2596 C CA  . CYS A 1 330 ? -28.268 20.962  -13.478 1.00 97.20 330 A 1 
ATOM 2597 C C   . CYS A 1 330 ? -26.784 21.266  -13.699 1.00 97.60 330 A 1 
ATOM 2598 O O   . CYS A 1 330 ? -26.136 20.728  -14.597 1.00 96.86 330 A 1 
ATOM 2599 C CB  . CYS A 1 330 ? -28.465 19.687  -12.651 1.00 96.38 330 A 1 
ATOM 2600 S SG  . CYS A 1 330 ? -30.216 19.487  -12.220 1.00 92.31 330 A 1 
ATOM 2601 N N   . LEU A 1 331 ? -26.228 22.089  -12.808 1.00 97.32 331 A 1 
ATOM 2602 C CA  . LEU A 1 331 ? -24.794 22.337  -12.714 1.00 97.63 331 A 1 
ATOM 2603 C C   . LEU A 1 331 ? -24.335 22.111  -11.272 1.00 97.77 331 A 1 
ATOM 2604 O O   . LEU A 1 331 ? -24.731 22.842  -10.366 1.00 97.10 331 A 1 
ATOM 2605 C CB  . LEU A 1 331 ? -24.484 23.759  -13.212 1.00 97.26 331 A 1 
ATOM 2606 C CG  . LEU A 1 331 ? -22.980 24.056  -13.317 1.00 96.45 331 A 1 
ATOM 2607 C CD1 . LEU A 1 331 ? -22.322 23.222  -14.418 1.00 93.21 331 A 1 
ATOM 2608 C CD2 . LEU A 1 331 ? -22.761 25.532  -13.640 1.00 93.54 331 A 1 
ATOM 2609 N N   . CYS A 1 332 ? -23.493 21.116  -11.064 1.00 97.61 332 A 1 
ATOM 2610 C CA  . CYS A 1 332 ? -22.963 20.752  -9.755  1.00 97.52 332 A 1 
ATOM 2611 C C   . CYS A 1 332 ? -21.463 21.039  -9.687  1.00 97.48 332 A 1 
ATOM 2612 O O   . CYS A 1 332 ? -20.701 20.594  -10.545 1.00 96.53 332 A 1 
ATOM 2613 C CB  . CYS A 1 332 ? -23.272 19.278  -9.469  1.00 97.05 332 A 1 
ATOM 2614 S SG  . CYS A 1 332 ? -25.071 19.020  -9.461  1.00 92.57 332 A 1 
ATOM 2615 N N   . SER A 1 333 ? -21.030 21.760  -8.666  1.00 97.56 333 A 1 
ATOM 2616 C CA  . SER A 1 333 ? -19.619 22.044  -8.397  1.00 97.50 333 A 1 
ATOM 2617 C C   . SER A 1 333 ? -19.234 21.491  -7.035  1.00 97.72 333 A 1 
ATOM 2618 O O   . SER A 1 333 ? -19.868 21.822  -6.034  1.00 97.15 333 A 1 
ATOM 2619 C CB  . SER A 1 333 ? -19.338 23.544  -8.457  1.00 96.54 333 A 1 
ATOM 2620 O OG  . SER A 1 333 ? -19.632 24.056  -9.741  1.00 86.60 333 A 1 
ATOM 2621 N N   . VAL A 1 334 ? -18.195 20.677  -6.992  1.00 97.47 334 A 1 
ATOM 2622 C CA  . VAL A 1 334 ? -17.641 20.122  -5.753  1.00 97.44 334 A 1 
ATOM 2623 C C   . VAL A 1 334 ? -16.151 20.418  -5.707  1.00 96.99 334 A 1 
ATOM 2624 O O   . VAL A 1 334 ? -15.427 20.084  -6.642  1.00 96.02 334 A 1 
ATOM 2625 C CB  . VAL A 1 334 ? -17.918 18.613  -5.629  1.00 97.35 334 A 1 
ATOM 2626 C CG1 . VAL A 1 334 ? -17.317 18.047  -4.336  1.00 95.83 334 A 1 
ATOM 2627 C CG2 . VAL A 1 334 ? -19.425 18.336  -5.616  1.00 95.36 334 A 1 
ATOM 2628 N N   . ALA A 1 335 ? -15.680 21.038  -4.631  1.00 96.63 335 A 1 
ATOM 2629 C CA  . ALA A 1 335 ? -14.259 21.247  -4.375  1.00 96.03 335 A 1 
ATOM 2630 C C   . ALA A 1 335 ? -13.882 20.681  -3.007  1.00 95.84 335 A 1 
ATOM 2631 O O   . ALA A 1 335 ? -14.643 20.814  -2.051  1.00 95.08 335 A 1 
ATOM 2632 C CB  . ALA A 1 335 ? -13.917 22.731  -4.516  1.00 95.04 335 A 1 
ATOM 2633 N N   . LEU A 1 336 ? -12.715 20.060  -2.914  1.00 95.28 336 A 1 
ATOM 2634 C CA  . LEU A 1 336 ? -12.262 19.405  -1.694  1.00 94.46 336 A 1 
ATOM 2635 C C   . LEU A 1 336 ? -10.765 19.595  -1.422  1.00 93.29 336 A 1 
ATOM 2636 O O   . LEU A 1 336 ? -9.967  19.874  -2.318  1.00 90.48 336 A 1 
ATOM 2637 C CB  . LEU A 1 336 ? -12.713 17.928  -1.706  1.00 92.73 336 A 1 
ATOM 2638 C CG  . LEU A 1 336 ? -12.153 17.046  -2.838  1.00 92.20 336 A 1 
ATOM 2639 C CD1 . LEU A 1 336 ? -10.733 16.546  -2.567  1.00 87.28 336 A 1 
ATOM 2640 C CD2 . LEU A 1 336 ? -13.043 15.810  -2.997  1.00 87.43 336 A 1 
ATOM 2641 N N   . ASP A 1 337 ? -10.414 19.444  -0.143  1.00 92.99 337 A 1 
ATOM 2642 C CA  . ASP A 1 337 ? -9.039  19.449  0.366   1.00 91.89 337 A 1 
ATOM 2643 C C   . ASP A 1 337 ? -8.925  18.462  1.534   1.00 92.22 337 A 1 
ATOM 2644 O O   . ASP A 1 337 ? -9.582  18.636  2.562   1.00 90.59 337 A 1 
ATOM 2645 C CB  . ASP A 1 337 ? -8.669  20.882  0.795   1.00 88.85 337 A 1 
ATOM 2646 C CG  . ASP A 1 337 ? -7.266  21.043  1.416   1.00 84.03 337 A 1 
ATOM 2647 O OD1 . ASP A 1 337 ? -6.462  20.099  1.378   1.00 78.45 337 A 1 
ATOM 2648 O OD2 . ASP A 1 337 ? -6.969  22.159  1.926   1.00 76.98 337 A 1 
ATOM 2649 N N   . PHE A 1 338 ? -8.073  17.455  1.416   1.00 87.74 338 A 1 
ATOM 2650 C CA  . PHE A 1 338 ? -7.760  16.502  2.489   1.00 86.17 338 A 1 
ATOM 2651 C C   . PHE A 1 338 ? -6.724  17.055  3.488   1.00 82.57 338 A 1 
ATOM 2652 O O   . PHE A 1 338 ? -5.864  16.329  3.988   1.00 76.60 338 A 1 
ATOM 2653 C CB  . PHE A 1 338 ? -7.364  15.149  1.884   1.00 86.98 338 A 1 
ATOM 2654 C CG  . PHE A 1 338 ? -8.500  14.398  1.219   1.00 88.15 338 A 1 
ATOM 2655 C CD1 . PHE A 1 338 ? -9.473  13.759  2.008   1.00 85.32 338 A 1 
ATOM 2656 C CD2 . PHE A 1 338 ? -8.563  14.302  -0.182  1.00 86.66 338 A 1 
ATOM 2657 C CE1 . PHE A 1 338 ? -10.501 13.018  1.399   1.00 85.51 338 A 1 
ATOM 2658 C CE2 . PHE A 1 338 ? -9.591  13.559  -0.789  1.00 85.91 338 A 1 
ATOM 2659 C CZ  . PHE A 1 338 ? -10.560 12.913  -0.002  1.00 88.69 338 A 1 
ATOM 2660 N N   . GLY A 1 339 ? -6.791  18.348  3.799   1.00 84.16 339 A 1 
ATOM 2661 C CA  . GLY A 1 339 ? -5.833  19.050  4.669   1.00 81.16 339 A 1 
ATOM 2662 C C   . GLY A 1 339 ? -5.917  18.734  6.170   1.00 81.52 339 A 1 
ATOM 2663 O O   . GLY A 1 339 ? -5.297  19.437  6.973   1.00 75.80 339 A 1 
ATOM 2664 N N   . GLY A 1 340 ? -6.697  17.728  6.567   1.00 82.88 340 A 1 
ATOM 2665 C CA  . GLY A 1 340 ? -6.834  17.284  7.960   1.00 83.83 340 A 1 
ATOM 2666 C C   . GLY A 1 340 ? -7.786  18.123  8.825   1.00 85.97 340 A 1 
ATOM 2667 O O   . GLY A 1 340 ? -7.921  17.859  10.018  1.00 83.85 340 A 1 
ATOM 2668 N N   . ARG A 1 341 ? -8.435  19.135  8.242   1.00 87.57 341 A 1 
ATOM 2669 C CA  . ARG A 1 341 ? -9.437  19.971  8.922   1.00 89.73 341 A 1 
ATOM 2670 C C   . ARG A 1 341 ? -10.788 19.821  8.242   1.00 92.59 341 A 1 
ATOM 2671 O O   . ARG A 1 341 ? -10.941 20.237  7.092   1.00 91.61 341 A 1 
ATOM 2672 C CB  . ARG A 1 341 ? -9.006  21.444  8.945   1.00 86.56 341 A 1 
ATOM 2673 C CG  . ARG A 1 341 ? -7.748  21.673  9.793   1.00 79.56 341 A 1 
ATOM 2674 C CD  . ARG A 1 341 ? -7.460  23.183  9.959   1.00 76.69 341 A 1 
ATOM 2675 N NE  . ARG A 1 341 ? -7.249  23.848  8.652   1.00 69.48 341 A 1 
ATOM 2676 C CZ  . ARG A 1 341 ? -6.133  23.864  7.941   1.00 63.99 341 A 1 
ATOM 2677 N NH1 . ARG A 1 341 ? -5.030  23.327  8.378   1.00 57.21 341 A 1 
ATOM 2678 N NH2 . ARG A 1 341 ? -6.113  24.432  6.758   1.00 55.22 341 A 1 
ATOM 2679 N N   . ALA A 1 342 ? -11.753 19.269  8.966   1.00 92.08 342 A 1 
ATOM 2680 C CA  . ALA A 1 342 ? -13.115 19.135  8.478   1.00 93.83 342 A 1 
ATOM 2681 C C   . ALA A 1 342 ? -13.802 20.503  8.358   1.00 94.38 342 A 1 
ATOM 2682 O O   . ALA A 1 342 ? -13.781 21.308  9.293   1.00 92.43 342 A 1 
ATOM 2683 C CB  . ALA A 1 342 ? -13.875 18.210  9.421   1.00 93.11 342 A 1 
ATOM 2684 N N   . TRP A 1 343 ? -14.405 20.759  7.193   1.00 95.90 343 A 1 
ATOM 2685 C CA  . TRP A 1 343 ? -15.249 21.926  6.970   1.00 96.39 343 A 1 
ATOM 2686 C C   . TRP A 1 343 ? -16.173 21.671  5.787   1.00 96.89 343 A 1 
ATOM 2687 O O   . TRP A 1 343 ? -15.688 21.405  4.689   1.00 96.05 343 A 1 
ATOM 2688 C CB  . TRP A 1 343 ? -14.381 23.162  6.702   1.00 95.65 343 A 1 
ATOM 2689 C CG  . TRP A 1 343 ? -15.149 24.438  6.723   1.00 93.95 343 A 1 
ATOM 2690 C CD1 . TRP A 1 343 ? -15.830 24.974  5.674   1.00 88.29 343 A 1 
ATOM 2691 C CD2 . TRP A 1 343 ? -15.389 25.330  7.849   1.00 91.45 343 A 1 
ATOM 2692 N NE1 . TRP A 1 343 ? -16.470 26.129  6.078   1.00 87.77 343 A 1 
ATOM 2693 C CE2 . TRP A 1 343 ? -16.231 26.395  7.410   1.00 89.78 343 A 1 
ATOM 2694 C CE3 . TRP A 1 343 ? -14.987 25.336  9.197   1.00 87.29 343 A 1 
ATOM 2695 C CZ2 . TRP A 1 343 ? -16.649 27.421  8.275   1.00 87.84 343 A 1 
ATOM 2696 C CZ3 . TRP A 1 343 ? -15.396 26.362  10.068  1.00 84.51 343 A 1 
ATOM 2697 C CH2 . TRP A 1 343 ? -16.227 27.399  9.613   1.00 84.22 343 A 1 
ATOM 2698 N N   . LEU A 1 344 ? -17.481 21.803  5.979   1.00 96.95 344 A 1 
ATOM 2699 C CA  . LEU A 1 344 ? -18.459 21.708  4.896   1.00 97.74 344 A 1 
ATOM 2700 C C   . LEU A 1 344 ? -19.051 23.084  4.584   1.00 97.95 344 A 1 
ATOM 2701 O O   . LEU A 1 344 ? -19.575 23.755  5.475   1.00 97.38 344 A 1 
ATOM 2702 C CB  . LEU A 1 344 ? -19.546 20.677  5.256   1.00 97.80 344 A 1 
ATOM 2703 C CG  . LEU A 1 344 ? -20.641 20.522  4.181   1.00 97.66 344 A 1 
ATOM 2704 C CD1 . LEU A 1 344 ? -20.111 19.939  2.870   1.00 96.28 344 A 1 
ATOM 2705 C CD2 . LEU A 1 344 ? -21.751 19.610  4.686   1.00 96.26 344 A 1 
ATOM 2706 N N   . VAL A 1 345 ? -19.036 23.462  3.304   1.00 97.93 345 A 1 
ATOM 2707 C CA  . VAL A 1 345 ? -19.899 24.502  2.740   1.00 97.94 345 A 1 
ATOM 2708 C C   . VAL A 1 345 ? -20.927 23.812  1.856   1.00 98.02 345 A 1 
ATOM 2709 O O   . VAL A 1 345 ? -20.560 23.080  0.939   1.00 97.65 345 A 1 
ATOM 2710 C CB  . VAL A 1 345 ? -19.104 25.556  1.953   1.00 97.63 345 A 1 
ATOM 2711 C CG1 . VAL A 1 345 ? -20.029 26.664  1.429   1.00 96.34 345 A 1 
ATOM 2712 C CG2 . VAL A 1 345 ? -18.026 26.214  2.830   1.00 96.01 345 A 1 
ATOM 2713 N N   . TRP A 1 346 ? -22.210 24.056  2.132   1.00 98.12 346 A 1 
ATOM 2714 C CA  . TRP A 1 346 ? -23.328 23.443  1.420   1.00 98.25 346 A 1 
ATOM 2715 C C   . TRP A 1 346 ? -24.230 24.518  0.810   1.00 98.30 346 A 1 
ATOM 2716 O O   . TRP A 1 346 ? -24.918 25.235  1.536   1.00 97.57 346 A 1 
ATOM 2717 C CB  . TRP A 1 346 ? -24.098 22.541  2.389   1.00 98.00 346 A 1 
ATOM 2718 C CG  . TRP A 1 346 ? -25.280 21.851  1.781   1.00 98.17 346 A 1 
ATOM 2719 C CD1 . TRP A 1 346 ? -26.563 22.273  1.843   1.00 97.34 346 A 1 
ATOM 2720 C CD2 . TRP A 1 346 ? -25.304 20.622  0.997   1.00 98.02 346 A 1 
ATOM 2721 N NE1 . TRP A 1 346 ? -27.380 21.386  1.167   1.00 97.26 346 A 1 
ATOM 2722 C CE2 . TRP A 1 346 ? -26.657 20.348  0.623   1.00 97.76 346 A 1 
ATOM 2723 C CE3 . TRP A 1 346 ? -24.317 19.710  0.566   1.00 97.67 346 A 1 
ATOM 2724 C CZ2 . TRP A 1 346 ? -27.012 19.225  -0.133  1.00 97.38 346 A 1 
ATOM 2725 C CZ3 . TRP A 1 346 ? -24.667 18.578  -0.193  1.00 97.02 346 A 1 
ATOM 2726 C CH2 . TRP A 1 346 ? -26.006 18.336  -0.543  1.00 96.80 346 A 1 
ATOM 2727 N N   . ASP A 1 347 ? -24.228 24.620  -0.516  1.00 98.12 347 A 1 
ATOM 2728 C CA  . ASP A 1 347 ? -25.082 25.507  -1.309  1.00 98.10 347 A 1 
ATOM 2729 C C   . ASP A 1 347 ? -25.861 24.685  -2.349  1.00 98.13 347 A 1 
ATOM 2730 O O   . ASP A 1 347 ? -25.628 24.740  -3.556  1.00 97.15 347 A 1 
ATOM 2731 C CB  . ASP A 1 347 ? -24.253 26.651  -1.920  1.00 97.60 347 A 1 
ATOM 2732 C CG  . ASP A 1 347 ? -25.112 27.707  -2.629  1.00 95.15 347 A 1 
ATOM 2733 O OD1 . ASP A 1 347 ? -26.342 27.748  -2.371  1.00 90.56 347 A 1 
ATOM 2734 O OD2 . ASP A 1 347 ? -24.532 28.507  -3.396  1.00 90.81 347 A 1 
ATOM 2735 N N   . ALA A 1 348 ? -26.780 23.869  -1.857  1.00 97.86 348 A 1 
ATOM 2736 C CA  . ALA A 1 348 ? -27.689 23.076  -2.670  1.00 97.74 348 A 1 
ATOM 2737 C C   . ALA A 1 348 ? -29.073 23.043  -2.011  1.00 97.60 348 A 1 
ATOM 2738 O O   . ALA A 1 348 ? -29.205 22.721  -0.831  1.00 96.13 348 A 1 
ATOM 2739 C CB  . ALA A 1 348 ? -27.107 21.670  -2.864  1.00 97.31 348 A 1 
ATOM 2740 N N   . LYS A 1 349 ? -30.106 23.392  -2.786  1.00 97.98 349 A 1 
ATOM 2741 C CA  . LYS A 1 349 ? -31.493 23.419  -2.304  1.00 97.73 349 A 1 
ATOM 2742 C C   . LYS A 1 349 ? -32.302 22.323  -2.980  1.00 97.80 349 A 1 
ATOM 2743 O O   . LYS A 1 349 ? -32.259 22.206  -4.201  1.00 96.84 349 A 1 
ATOM 2744 C CB  . LYS A 1 349 ? -32.127 24.794  -2.535  1.00 96.70 349 A 1 
ATOM 2745 C CG  . LYS A 1 349 ? -31.442 25.878  -1.694  1.00 88.01 349 A 1 
ATOM 2746 C CD  . LYS A 1 349 ? -32.102 27.243  -1.909  1.00 81.83 349 A 1 
ATOM 2747 C CE  . LYS A 1 349 ? -31.337 28.290  -1.097  1.00 72.48 349 A 1 
ATOM 2748 N NZ  . LYS A 1 349 ? -31.862 29.653  -1.316  1.00 61.99 349 A 1 
ATOM 2749 N N   . PHE A 1 350 ? -33.065 21.608  -2.183  1.00 97.66 350 A 1 
ATOM 2750 C CA  . PHE A 1 350 ? -34.040 20.619  -2.623  1.00 97.66 350 A 1 
ATOM 2751 C C   . PHE A 1 350 ? -35.438 21.073  -2.196  1.00 97.46 350 A 1 
ATOM 2752 O O   . PHE A 1 350 ? -35.609 21.613  -1.101  1.00 96.06 350 A 1 
ATOM 2753 C CB  . PHE A 1 350 ? -33.655 19.243  -2.062  1.00 97.50 350 A 1 
ATOM 2754 C CG  . PHE A 1 350 ? -32.366 18.691  -2.645  1.00 97.91 350 A 1 
ATOM 2755 C CD1 . PHE A 1 350 ? -32.401 17.901  -3.808  1.00 96.64 350 A 1 
ATOM 2756 C CD2 . PHE A 1 350 ? -31.125 18.988  -2.049  1.00 96.78 350 A 1 
ATOM 2757 C CE1 . PHE A 1 350 ? -31.211 17.406  -4.366  1.00 96.58 350 A 1 
ATOM 2758 C CE2 . PHE A 1 350 ? -29.932 18.498  -2.612  1.00 96.66 350 A 1 
ATOM 2759 C CZ  . PHE A 1 350 ? -29.975 17.703  -3.769  1.00 97.38 350 A 1 
ATOM 2760 N N   . LYS A 1 351 ? -36.419 20.930  -3.095  1.00 97.37 351 A 1 
ATOM 2761 C CA  . LYS A 1 351 ? -37.831 21.282  -2.867  1.00 96.92 351 A 1 
ATOM 2762 C C   . LYS A 1 351 ? -38.669 20.055  -2.507  1.00 97.05 351 A 1 
ATOM 2763 O O   . LYS A 1 351 ? -39.665 20.182  -1.807  1.00 95.10 351 A 1 
ATOM 2764 C CB  . LYS A 1 351 ? -38.419 21.957  -4.118  1.00 95.84 351 A 1 
ATOM 2765 C CG  . LYS A 1 351 ? -37.723 23.261  -4.536  1.00 91.78 351 A 1 
ATOM 2766 C CD  . LYS A 1 351 ? -38.293 23.755  -5.876  1.00 87.64 351 A 1 
ATOM 2767 C CE  . LYS A 1 351 ? -37.531 24.976  -6.402  1.00 80.96 351 A 1 
ATOM 2768 N NZ  . LYS A 1 351 ? -37.903 25.296  -7.806  1.00 72.51 351 A 1 
ATOM 2769 N N   . ARG A 1 352 ? -38.284 18.881  -3.013  1.00 96.50 352 A 1 
ATOM 2770 C CA  . ARG A 1 352 ? -38.932 17.606  -2.697  1.00 96.36 352 A 1 
ATOM 2771 C C   . ARG A 1 352 ? -38.519 17.126  -1.310  1.00 96.97 352 A 1 
ATOM 2772 O O   . ARG A 1 352 ? -37.366 17.294  -0.920  1.00 95.86 352 A 1 
ATOM 2773 C CB  . ARG A 1 352 ? -38.562 16.548  -3.747  1.00 94.33 352 A 1 
ATOM 2774 C CG  . ARG A 1 352 ? -39.109 16.868  -5.142  1.00 88.98 352 A 1 
ATOM 2775 C CD  . ARG A 1 352 ? -38.575 15.887  -6.197  1.00 88.67 352 A 1 
ATOM 2776 N NE  . ARG A 1 352 ? -39.004 14.498  -5.956  1.00 83.60 352 A 1 
ATOM 2777 C CZ  . ARG A 1 352 ? -38.686 13.455  -6.702  1.00 83.31 352 A 1 
ATOM 2778 N NH1 . ARG A 1 352 ? -37.941 13.558  -7.763  1.00 74.57 352 A 1 
ATOM 2779 N NH2 . ARG A 1 352 ? -39.115 12.265  -6.379  1.00 72.22 352 A 1 
ATOM 2780 N N   . GLU A 1 353 ? -39.437 16.473  -0.625  1.00 96.20 353 A 1 
ATOM 2781 C CA  . GLU A 1 353 ? -39.128 15.837  0.663   1.00 96.20 353 A 1 
ATOM 2782 C C   . GLU A 1 353 ? -38.256 14.588  0.487   1.00 96.55 353 A 1 
ATOM 2783 O O   . GLU A 1 353 ? -37.352 14.357  1.280   1.00 94.65 353 A 1 
ATOM 2784 C CB  . GLU A 1 353 ? -40.426 15.459  1.384   1.00 94.99 353 A 1 
ATOM 2785 C CG  . GLU A 1 353 ? -41.250 16.687  1.801   1.00 83.67 353 A 1 
ATOM 2786 C CD  . GLU A 1 353 ? -42.548 16.317  2.541   1.00 76.57 353 A 1 
ATOM 2787 O OE1 . GLU A 1 353 ? -43.215 17.260  3.024   1.00 68.70 353 A 1 
ATOM 2788 O OE2 . GLU A 1 353 ? -42.899 15.115  2.569   1.00 68.93 353 A 1 
ATOM 2789 N N   . LYS A 1 354 ? -38.488 13.802  -0.587  1.00 96.42 354 A 1 
ATOM 2790 C CA  . LYS A 1 354 ? -37.736 12.572  -0.873  1.00 96.37 354 A 1 
ATOM 2791 C C   . LYS A 1 354 ? -37.399 12.432  -2.360  1.00 96.97 354 A 1 
ATOM 2792 O O   . LYS A 1 354 ? -38.170 12.836  -3.235  1.00 95.94 354 A 1 
ATOM 2793 C CB  . LYS A 1 354 ? -38.489 11.323  -0.346  1.00 94.20 354 A 1 
ATOM 2794 C CG  . LYS A 1 354 ? -38.686 11.286  1.189   1.00 88.03 354 A 1 
ATOM 2795 C CD  . LYS A 1 354 ? -39.121 9.898   1.713   1.00 87.52 354 A 1 
ATOM 2796 C CE  . LYS A 1 354 ? -39.170 9.860   3.254   1.00 77.61 354 A 1 
ATOM 2797 N NZ  . LYS A 1 354 ? -39.119 8.476   3.835   1.00 72.92 354 A 1 
ATOM 2798 N N   . ILE A 1 355 ? -36.262 11.793  -2.651  1.00 96.44 355 A 1 
ATOM 2799 C CA  . ILE A 1 355 ? -35.890 11.281  -3.976  1.00 96.51 355 A 1 
ATOM 2800 C C   . ILE A 1 355 ? -35.738 9.762   -3.853  1.00 96.03 355 A 1 
ATOM 2801 O O   . ILE A 1 355 ? -34.836 9.277   -3.172  1.00 94.42 355 A 1 
ATOM 2802 C CB  . ILE A 1 355 ? -34.611 11.956  -4.523  1.00 96.46 355 A 1 
ATOM 2803 C CG1 . ILE A 1 355 ? -34.778 13.491  -4.608  1.00 94.60 355 A 1 
ATOM 2804 C CG2 . ILE A 1 355 ? -34.287 11.387  -5.921  1.00 94.13 355 A 1 
ATOM 2805 C CD1 . ILE A 1 355 ? -33.488 14.234  -4.961  1.00 90.13 355 A 1 
ATOM 2806 N N   . GLY A 1 356 ? -36.644 9.022   -4.501  1.00 95.26 356 A 1 
ATOM 2807 C CA  . GLY A 1 356 ? -36.799 7.606   -4.188  1.00 93.77 356 A 1 
ATOM 2808 C C   . GLY A 1 356 ? -37.183 7.440   -2.712  1.00 93.82 356 A 1 
ATOM 2809 O O   . GLY A 1 356 ? -38.113 8.092   -2.237  1.00 91.98 356 A 1 
ATOM 2810 N N   . GLU A 1 357 ? -36.439 6.616   -2.003  1.00 93.14 357 A 1 
ATOM 2811 C CA  . GLU A 1 357 ? -36.644 6.349   -0.569  1.00 92.35 357 A 1 
ATOM 2812 C C   . GLU A 1 357 ? -35.839 7.298   0.335   1.00 93.23 357 A 1 
ATOM 2813 O O   . GLU A 1 357 ? -36.103 7.373   1.528   1.00 91.37 357 A 1 
ATOM 2814 C CB  . GLU A 1 357 ? -36.285 4.884   -0.297  1.00 89.89 357 A 1 
ATOM 2815 C CG  . GLU A 1 357 ? -37.221 3.928   -1.061  1.00 83.17 357 A 1 
ATOM 2816 C CD  . GLU A 1 357 ? -36.719 2.478   -1.105  1.00 76.65 357 A 1 
ATOM 2817 O OE1 . GLU A 1 357 ? -37.578 1.596   -1.304  1.00 67.53 357 A 1 
ATOM 2818 O OE2 . GLU A 1 357 ? -35.483 2.290   -1.066  1.00 66.80 357 A 1 
ATOM 2819 N N   . MET A 1 358 ? -34.878 8.054   -0.235  1.00 93.98 358 A 1 
ATOM 2820 C CA  . MET A 1 358 ? -33.960 8.899   0.535   1.00 94.55 358 A 1 
ATOM 2821 C C   . MET A 1 358 ? -34.556 10.292  0.809   1.00 95.52 358 A 1 
ATOM 2822 O O   . MET A 1 358 ? -34.865 11.013  -0.150  1.00 94.62 358 A 1 
ATOM 2823 C CB  . MET A 1 358 ? -32.629 8.993   -0.216  1.00 93.15 358 A 1 
ATOM 2824 C CG  . MET A 1 358 ? -31.541 9.686   0.611   1.00 89.06 358 A 1 
ATOM 2825 S SD  . MET A 1 358 ? -29.935 9.718   -0.239  1.00 89.26 358 A 1 
ATOM 2826 C CE  . MET A 1 358 ? -28.970 10.628  1.005   1.00 82.53 358 A 1 
ATOM 2827 N N   . PRO A 1 359 ? -34.679 10.720  2.083   1.00 96.24 359 A 1 
ATOM 2828 C CA  . PRO A 1 359 ? -35.054 12.088  2.427   1.00 96.11 359 A 1 
ATOM 2829 C C   . PRO A 1 359 ? -34.012 13.095  1.923   1.00 96.80 359 A 1 
ATOM 2830 O O   . PRO A 1 359 ? -32.808 12.896  2.077   1.00 96.56 359 A 1 
ATOM 2831 C CB  . PRO A 1 359 ? -35.194 12.123  3.952   1.00 95.02 359 A 1 
ATOM 2832 C CG  . PRO A 1 359 ? -35.349 10.656  4.353   1.00 93.46 359 A 1 
ATOM 2833 C CD  . PRO A 1 359 ? -34.542 9.919   3.289   1.00 94.94 359 A 1 
ATOM 2834 N N   . THR A 1 360 ? -34.447 14.197  1.306   1.00 97.03 360 A 1 
ATOM 2835 C CA  . THR A 1 360 ? -33.516 15.167  0.695   1.00 97.60 360 A 1 
ATOM 2836 C C   . THR A 1 360 ? -32.699 15.958  1.714   1.00 97.87 360 A 1 
ATOM 2837 O O   . THR A 1 360 ? -31.588 16.386  1.395   1.00 97.58 360 A 1 
ATOM 2838 C CB  . THR A 1 360 ? -34.239 16.143  -0.238  1.00 97.32 360 A 1 
ATOM 2839 O OG1 . THR A 1 360 ? -35.298 16.776  0.427   1.00 94.90 360 A 1 
ATOM 2840 C CG2 . THR A 1 360 ? -34.791 15.436  -1.471  1.00 93.00 360 A 1 
ATOM 2841 N N   . GLU A 1 361 ? -33.202 16.119  2.932   1.00 97.31 361 A 1 
ATOM 2842 C CA  . GLU A 1 361 ? -32.440 16.711  4.039   1.00 97.12 361 A 1 
ATOM 2843 C C   . GLU A 1 361 ? -31.193 15.894  4.395   1.00 97.52 361 A 1 
ATOM 2844 O O   . GLU A 1 361 ? -30.161 16.461  4.754   1.00 96.56 361 A 1 
ATOM 2845 C CB  . GLU A 1 361 ? -33.360 16.919  5.253   1.00 95.73 361 A 1 
ATOM 2846 C CG  . GLU A 1 361 ? -33.919 15.615  5.843   1.00 90.13 361 A 1 
ATOM 2847 C CD  . GLU A 1 361 ? -34.978 15.860  6.937   1.00 88.77 361 A 1 
ATOM 2848 O OE1 . GLU A 1 361 ? -35.545 14.850  7.411   1.00 80.38 361 A 1 
ATOM 2849 O OE2 . GLU A 1 361 ? -35.242 17.047  7.252   1.00 82.02 361 A 1 
ATOM 2850 N N   . MET A 1 362 ? -31.235 14.578  4.169   1.00 97.38 362 A 1 
ATOM 2851 C CA  . MET A 1 362 ? -30.127 13.679  4.484   1.00 97.44 362 A 1 
ATOM 2852 C C   . MET A 1 362 ? -28.900 13.881  3.603   1.00 97.91 362 A 1 
ATOM 2853 O O   . MET A 1 362 ? -27.812 13.476  4.005   1.00 97.83 362 A 1 
ATOM 2854 C CB  . MET A 1 362 ? -30.586 12.216  4.437   1.00 96.90 362 A 1 
ATOM 2855 C CG  . MET A 1 362 ? -31.570 11.897  5.561   1.00 95.37 362 A 1 
ATOM 2856 S SD  . MET A 1 362 ? -31.034 12.421  7.212   1.00 93.99 362 A 1 
ATOM 2857 C CE  . MET A 1 362 ? -29.513 11.471  7.420   1.00 86.28 362 A 1 
ATOM 2858 N N   . PHE A 1 363 ? -29.015 14.553  2.449   1.00 98.11 363 A 1 
ATOM 2859 C CA  . PHE A 1 363 ? -27.826 14.889  1.658   1.00 98.36 363 A 1 
ATOM 2860 C C   . PHE A 1 363 ? -26.860 15.778  2.443   1.00 98.51 363 A 1 
ATOM 2861 O O   . PHE A 1 363 ? -25.664 15.495  2.495   1.00 98.34 363 A 1 
ATOM 2862 C CB  . PHE A 1 363 ? -28.219 15.566  0.335   1.00 98.24 363 A 1 
ATOM 2863 C CG  . PHE A 1 363 ? -28.930 14.661  -0.643  1.00 98.14 363 A 1 
ATOM 2864 C CD1 . PHE A 1 363 ? -28.294 13.501  -1.109  1.00 96.83 363 A 1 
ATOM 2865 C CD2 . PHE A 1 363 ? -30.226 14.971  -1.083  1.00 96.90 363 A 1 
ATOM 2866 C CE1 . PHE A 1 363 ? -28.964 12.634  -1.984  1.00 96.34 363 A 1 
ATOM 2867 C CE2 . PHE A 1 363 ? -30.899 14.106  -1.958  1.00 96.22 363 A 1 
ATOM 2868 C CZ  . PHE A 1 363 ? -30.273 12.928  -2.399  1.00 96.63 363 A 1 
ATOM 2869 N N   . LEU A 1 364 ? -27.367 16.829  3.096   1.00 98.17 364 A 1 
ATOM 2870 C CA  . LEU A 1 364 ? -26.538 17.695  3.935   1.00 98.25 364 A 1 
ATOM 2871 C C   . LEU A 1 364 ? -25.887 16.901  5.075   1.00 98.37 364 A 1 
ATOM 2872 O O   . LEU A 1 364 ? -24.687 17.042  5.310   1.00 97.92 364 A 1 
ATOM 2873 C CB  . LEU A 1 364 ? -27.400 18.853  4.472   1.00 97.87 364 A 1 
ATOM 2874 C CG  . LEU A 1 364 ? -26.700 19.735  5.524   1.00 96.74 364 A 1 
ATOM 2875 C CD1 . LEU A 1 364 ? -25.474 20.447  4.966   1.00 92.20 364 A 1 
ATOM 2876 C CD2 . LEU A 1 364 ? -27.672 20.784  6.052   1.00 92.24 364 A 1 
ATOM 2877 N N   . HIS A 1 365 ? -26.665 16.062  5.762   1.00 98.16 365 A 1 
ATOM 2878 C CA  . HIS A 1 365 ? -26.185 15.248  6.879   1.00 98.11 365 A 1 
ATOM 2879 C C   . HIS A 1 365 ? -25.134 14.231  6.433   1.00 98.36 365 A 1 
ATOM 2880 O O   . HIS A 1 365 ? -24.067 14.155  7.043   1.00 97.99 365 A 1 
ATOM 2881 C CB  . HIS A 1 365 ? -27.378 14.571  7.571   1.00 97.58 365 A 1 
ATOM 2882 C CG  . HIS A 1 365 ? -28.215 15.567  8.333   1.00 96.69 365 A 1 
ATOM 2883 N ND1 . HIS A 1 365 ? -27.943 16.027  9.594   1.00 87.29 365 A 1 
ATOM 2884 C CD2 . HIS A 1 365 ? -29.342 16.201  7.906   1.00 88.10 365 A 1 
ATOM 2885 C CE1 . HIS A 1 365 ? -28.887 16.921  9.922   1.00 89.24 365 A 1 
ATOM 2886 N NE2 . HIS A 1 365 ? -29.758 17.070  8.918   1.00 90.52 365 A 1 
ATOM 2887 N N   . PHE A 1 366 ? -25.355 13.560  5.297   1.00 98.18 366 A 1 
ATOM 2888 C CA  . PHE A 1 366 ? -24.382 12.650  4.698   1.00 98.41 366 A 1 
ATOM 2889 C C   . PHE A 1 366 ? -23.046 13.352  4.424   1.00 98.49 366 A 1 
ATOM 2890 O O   . PHE A 1 366 ? -22.003 12.908  4.898   1.00 98.38 366 A 1 
ATOM 2891 C CB  . PHE A 1 366 ? -24.958 12.054  3.404   1.00 98.47 366 A 1 
ATOM 2892 C CG  . PHE A 1 366 ? -23.957 11.200  2.650   1.00 98.58 366 A 1 
ATOM 2893 C CD1 . PHE A 1 366 ? -23.156 11.763  1.638   1.00 97.70 366 A 1 
ATOM 2894 C CD2 . PHE A 1 366 ? -23.783 9.852   3.002   1.00 97.92 366 A 1 
ATOM 2895 C CE1 . PHE A 1 366 ? -22.182 10.980  0.991   1.00 97.86 366 A 1 
ATOM 2896 C CE2 . PHE A 1 366 ? -22.814 9.069   2.354   1.00 97.68 366 A 1 
ATOM 2897 C CZ  . PHE A 1 366 ? -22.008 9.633   1.350   1.00 98.30 366 A 1 
ATOM 2898 N N   . PHE A 1 367 ? -23.065 14.473  3.689   1.00 98.58 367 A 1 
ATOM 2899 C CA  . PHE A 1 367 ? -21.828 15.171  3.339   1.00 98.59 367 A 1 
ATOM 2900 C C   . PHE A 1 367 ? -21.151 15.818  4.546   1.00 98.48 367 A 1 
ATOM 2901 O O   . PHE A 1 367 ? -19.922 15.911  4.577   1.00 97.98 367 A 1 
ATOM 2902 C CB  . PHE A 1 367 ? -22.091 16.200  2.233   1.00 98.51 367 A 1 
ATOM 2903 C CG  . PHE A 1 367 ? -22.288 15.571  0.871   1.00 98.52 367 A 1 
ATOM 2904 C CD1 . PHE A 1 367 ? -21.218 14.917  0.241   1.00 97.72 367 A 1 
ATOM 2905 C CD2 . PHE A 1 367 ? -23.542 15.611  0.243   1.00 97.85 367 A 1 
ATOM 2906 C CE1 . PHE A 1 367 ? -21.408 14.285  -0.997  1.00 97.53 367 A 1 
ATOM 2907 C CE2 . PHE A 1 367 ? -23.735 14.979  -0.995  1.00 97.37 367 A 1 
ATOM 2908 C CZ  . PHE A 1 367 ? -22.670 14.308  -1.612  1.00 97.75 367 A 1 
ATOM 2909 N N   . LYS A 1 368 ? -21.920 16.230  5.560   1.00 98.48 368 A 1 
ATOM 2910 C CA  . LYS A 1 368 ? -21.362 16.722  6.821   1.00 98.36 368 A 1 
ATOM 2911 C C   . LYS A 1 368 ? -20.629 15.608  7.567   1.00 98.23 368 A 1 
ATOM 2912 O O   . LYS A 1 368 ? -19.456 15.783  7.892   1.00 97.76 368 A 1 
ATOM 2913 C CB  . LYS A 1 368 ? -22.476 17.377  7.658   1.00 98.23 368 A 1 
ATOM 2914 C CG  . LYS A 1 368 ? -22.006 17.928  9.011   1.00 95.99 368 A 1 
ATOM 2915 C CD  . LYS A 1 368 ? -20.808 18.869  8.905   1.00 91.53 368 A 1 
ATOM 2916 C CE  . LYS A 1 368 ? -20.471 19.442  10.280  1.00 86.04 368 A 1 
ATOM 2917 N NZ  . LYS A 1 368 ? -19.034 19.768  10.367  1.00 77.52 368 A 1 
ATOM 2918 N N   . SER A 1 369 ? -21.266 14.473  7.763   1.00 98.30 369 A 1 
ATOM 2919 C CA  . SER A 1 369 ? -20.680 13.306  8.428   1.00 98.13 369 A 1 
ATOM 2920 C C   . SER A 1 369 ? -19.459 12.771  7.677   1.00 98.11 369 A 1 
ATOM 2921 O O   . SER A 1 369 ? -18.419 12.523  8.284   1.00 97.63 369 A 1 
ATOM 2922 C CB  . SER A 1 369 ? -21.757 12.222  8.574   1.00 97.81 369 A 1 
ATOM 2923 O OG  . SER A 1 369 ? -22.765 12.693  9.451   1.00 96.08 369 A 1 
ATOM 2924 N N   . LEU A 1 370 ? -19.529 12.709  6.342   1.00 98.37 370 A 1 
ATOM 2925 C CA  . LEU A 1 370 ? -18.410 12.322  5.480   1.00 98.28 370 A 1 
ATOM 2926 C C   . LEU A 1 370 ? -17.219 13.283  5.618   1.00 97.99 370 A 1 
ATOM 2927 O O   . LEU A 1 370 ? -16.087 12.846  5.817   1.00 97.31 370 A 1 
ATOM 2928 C CB  . LEU A 1 370 ? -18.911 12.275  4.021   1.00 98.30 370 A 1 
ATOM 2929 C CG  . LEU A 1 370 ? -17.841 11.833  3.006   1.00 97.98 370 A 1 
ATOM 2930 C CD1 . LEU A 1 370 ? -17.523 10.348  3.143   1.00 96.36 370 A 1 
ATOM 2931 C CD2 . LEU A 1 370 ? -18.329 12.088  1.583   1.00 96.41 370 A 1 
ATOM 2932 N N   . SER A 1 371 ? -17.466 14.599  5.523   1.00 97.99 371 A 1 
ATOM 2933 C CA  . SER A 1 371 ? -16.435 15.638  5.648   1.00 97.51 371 A 1 
ATOM 2934 C C   . SER A 1 371 ? -15.735 15.578  7.005   1.00 96.95 371 A 1 
ATOM 2935 O O   . SER A 1 371 ? -14.504 15.641  7.067   1.00 95.73 371 A 1 
ATOM 2936 C CB  . SER A 1 371 ? -17.076 17.012  5.420   1.00 96.91 371 A 1 
ATOM 2937 O OG  . SER A 1 371 ? -16.205 18.071  5.764   1.00 89.11 371 A 1 
ATOM 2938 N N   . ASP A 1 372 ? -16.506 15.421  8.079   1.00 97.63 372 A 1 
ATOM 2939 C CA  . ASP A 1 372 ? -15.978 15.354  9.442   1.00 97.32 372 A 1 
ATOM 2940 C C   . ASP A 1 372 ? -15.104 14.113  9.648   1.00 96.59 372 A 1 
ATOM 2941 O O   . ASP A 1 372 ? -13.952 14.233  10.084  1.00 95.56 372 A 1 
ATOM 2942 C CB  . ASP A 1 372 ? -17.140 15.397  10.457  1.00 97.48 372 A 1 
ATOM 2943 C CG  . ASP A 1 372 ? -17.784 16.782  10.587  1.00 96.55 372 A 1 
ATOM 2944 O OD1 . ASP A 1 372 ? -17.180 17.804  10.177  1.00 93.55 372 A 1 
ATOM 2945 O OD2 . ASP A 1 372 ? -18.890 16.908  11.152  1.00 93.70 372 A 1 
ATOM 2946 N N   . ALA A 1 373 ? -15.599 12.947  9.268   1.00 97.32 373 A 1 
ATOM 2947 C CA  . ALA A 1 373 ? -14.885 11.684  9.436   1.00 96.98 373 A 1 
ATOM 2948 C C   . ALA A 1 373 ? -13.648 11.576  8.525   1.00 96.20 373 A 1 
ATOM 2949 O O   . ALA A 1 373 ? -12.591 11.106  8.954   1.00 95.26 373 A 1 
ATOM 2950 C CB  . ALA A 1 373 ? -15.883 10.550  9.197   1.00 97.26 373 A 1 
ATOM 2951 N N   . ALA A 1 374 ? -13.734 12.089  7.290   1.00 96.07 374 A 1 
ATOM 2952 C CA  . ALA A 1 374 ? -12.599 12.140  6.365   1.00 95.22 374 A 1 
ATOM 2953 C C   . ALA A 1 374 ? -11.573 13.240  6.699   1.00 94.09 374 A 1 
ATOM 2954 O O   . ALA A 1 374 ? -10.500 13.275  6.089   1.00 92.59 374 A 1 
ATOM 2955 C CB  . ALA A 1 374 ? -13.134 12.299  4.936   1.00 95.37 374 A 1 
ATOM 2956 N N   . LYS A 1 375 ? -11.876 14.142  7.647   1.00 94.21 375 A 1 
ATOM 2957 C CA  . LYS A 1 375 ? -11.094 15.351  7.964   1.00 92.99 375 A 1 
ATOM 2958 C C   . LYS A 1 375 ? -10.829 16.200  6.716   1.00 92.85 375 A 1 
ATOM 2959 O O   . LYS A 1 375 ? -9.705  16.645  6.461   1.00 90.67 375 A 1 
ATOM 2960 C CB  . LYS A 1 375 ? -9.814  14.991  8.726   1.00 92.07 375 A 1 
ATOM 2961 C CG  . LYS A 1 375 ? -10.090 14.219  10.020  1.00 90.24 375 A 1 
ATOM 2962 C CD  . LYS A 1 375 ? -8.768  13.838  10.686  1.00 83.47 375 A 1 
ATOM 2963 C CE  . LYS A 1 375 ? -9.073  13.005  11.930  1.00 79.12 375 A 1 
ATOM 2964 N NZ  . LYS A 1 375 ? -7.838  12.429  12.515  1.00 69.33 375 A 1 
ATOM 2965 N N   . MET A 1 376 ? -11.881 16.405  5.933   1.00 93.68 376 A 1 
ATOM 2966 C CA  . MET A 1 376 ? -11.851 17.015  4.613   1.00 94.34 376 A 1 
ATOM 2967 C C   . MET A 1 376 ? -12.570 18.361  4.628   1.00 95.21 376 A 1 
ATOM 2968 O O   . MET A 1 376 ? -13.688 18.478  5.133   1.00 94.26 376 A 1 
ATOM 2969 C CB  . MET A 1 376 ? -12.479 16.020  3.625   1.00 92.27 376 A 1 
ATOM 2970 C CG  . MET A 1 376 ? -12.581 16.549  2.196   1.00 88.86 376 A 1 
ATOM 2971 S SD  . MET A 1 376 ? -13.203 15.357  0.980   1.00 89.29 376 A 1 
ATOM 2972 C CE  . MET A 1 376 ? -14.845 14.985  1.637   1.00 82.65 376 A 1 
ATOM 2973 N N   . ASN A 1 377 ? -11.949 19.383  4.031   1.00 94.38 377 A 1 
ATOM 2974 C CA  . ASN A 1 377 ? -12.671 20.587  3.634   1.00 94.56 377 A 1 
ATOM 2975 C C   . ASN A 1 377 ? -13.431 20.274  2.343   1.00 95.22 377 A 1 
ATOM 2976 O O   . ASN A 1 377 ? -12.809 19.852  1.371   1.00 94.55 377 A 1 
ATOM 2977 C CB  . ASN A 1 377 ? -11.676 21.741  3.491   1.00 93.41 377 A 1 
ATOM 2978 C CG  . ASN A 1 377 ? -12.323 23.077  3.165   1.00 89.24 377 A 1 
ATOM 2979 O OD1 . ASN A 1 377 ? -13.478 23.214  2.826   1.00 79.31 377 A 1 
ATOM 2980 N ND2 . ASN A 1 377 ? -11.576 24.146  3.258   1.00 79.60 377 A 1 
ATOM 2981 N N   . LEU A 1 378 ? -14.743 20.474  2.342   1.00 95.67 378 A 1 
ATOM 2982 C CA  . LEU A 1 378 ? -15.637 20.121  1.248   1.00 96.67 378 A 1 
ATOM 2983 C C   . LEU A 1 378 ? -16.579 21.287  0.945   1.00 97.24 378 A 1 
ATOM 2984 O O   . LEU A 1 378 ? -17.319 21.740  1.817   1.00 97.00 378 A 1 
ATOM 2985 C CB  . LEU A 1 378 ? -16.384 18.830  1.644   1.00 96.83 378 A 1 
ATOM 2986 C CG  . LEU A 1 378 ? -17.352 18.285  0.583   1.00 96.46 378 A 1 
ATOM 2987 C CD1 . LEU A 1 378 ? -16.636 17.903  -0.709  1.00 94.67 378 A 1 
ATOM 2988 C CD2 . LEU A 1 378 ? -18.047 17.036  1.129   1.00 94.94 378 A 1 
ATOM 2989 N N   . HIS A 1 379 ? -16.558 21.771  -0.292  1.00 97.30 379 A 1 
ATOM 2990 C CA  . HIS A 1 379 ? -17.468 22.801  -0.776  1.00 97.21 379 A 1 
ATOM 2991 C C   . HIS A 1 379 ? -18.340 22.213  -1.881  1.00 97.56 379 A 1 
ATOM 2992 O O   . HIS A 1 379 ? -17.818 21.793  -2.913  1.00 97.13 379 A 1 
ATOM 2993 C CB  . HIS A 1 379 ? -16.659 24.021  -1.245  1.00 96.33 379 A 1 
ATOM 2994 C CG  . HIS A 1 379 ? -17.462 25.271  -1.510  1.00 91.74 379 A 1 
ATOM 2995 N ND1 . HIS A 1 379 ? -16.975 26.557  -1.365  1.00 75.63 379 A 1 
ATOM 2996 C CD2 . HIS A 1 379 ? -18.754 25.390  -1.936  1.00 78.77 379 A 1 
ATOM 2997 C CE1 . HIS A 1 379 ? -17.951 27.413  -1.697  1.00 80.41 379 A 1 
ATOM 2998 N NE2 . HIS A 1 379 ? -19.052 26.743  -2.054  1.00 83.27 379 A 1 
ATOM 2999 N N   . ILE A 1 380 ? -19.645 22.223  -1.670  1.00 97.82 380 A 1 
ATOM 3000 C CA  . ILE A 1 380 ? -20.643 21.720  -2.613  1.00 98.16 380 A 1 
ATOM 3001 C C   . ILE A 1 380 ? -21.590 22.853  -2.989  1.00 98.16 380 A 1 
ATOM 3002 O O   . ILE A 1 380 ? -22.200 23.468  -2.113  1.00 97.79 380 A 1 
ATOM 3003 C CB  . ILE A 1 380 ? -21.393 20.509  -2.019  1.00 98.20 380 A 1 
ATOM 3004 C CG1 . ILE A 1 380 ? -20.384 19.370  -1.732  1.00 97.69 380 A 1 
ATOM 3005 C CG2 . ILE A 1 380 ? -22.510 20.043  -2.971  1.00 97.70 380 A 1 
ATOM 3006 C CD1 . ILE A 1 380 ? -20.981 18.120  -1.095  1.00 96.55 380 A 1 
ATOM 3007 N N   . LYS A 1 381 ? -21.743 23.090  -4.295  1.00 98.04 381 A 1 
ATOM 3008 C CA  . LYS A 1 381 ? -22.749 23.977  -4.873  1.00 98.08 381 A 1 
ATOM 3009 C C   . LYS A 1 381 ? -23.499 23.247  -5.983  1.00 98.06 381 A 1 
ATOM 3010 O O   . LYS A 1 381 ? -22.861 22.659  -6.852  1.00 97.67 381 A 1 
ATOM 3011 C CB  . LYS A 1 381 ? -22.073 25.260  -5.372  1.00 97.93 381 A 1 
ATOM 3012 C CG  . LYS A 1 381 ? -23.128 26.245  -5.882  1.00 96.79 381 A 1 
ATOM 3013 C CD  . LYS A 1 381 ? -22.532 27.573  -6.357  1.00 94.85 381 A 1 
ATOM 3014 C CE  . LYS A 1 381 ? -23.754 28.404  -6.748  1.00 90.13 381 A 1 
ATOM 3015 N NZ  . LYS A 1 381 ? -23.465 29.514  -7.666  1.00 82.49 381 A 1 
ATOM 3016 N N   . ALA A 1 382 ? -24.835 23.300  -5.975  1.00 97.98 382 A 1 
ATOM 3017 C CA  . ALA A 1 382 ? -25.642 22.688  -7.025  1.00 97.90 382 A 1 
ATOM 3018 C C   . ALA A 1 382 ? -26.867 23.533  -7.389  1.00 97.83 382 A 1 
ATOM 3019 O O   . ALA A 1 382 ? -27.645 23.944  -6.527  1.00 96.84 382 A 1 
ATOM 3020 C CB  . ALA A 1 382 ? -26.018 21.264  -6.606  1.00 97.45 382 A 1 
ATOM 3021 N N   . GLU A 1 383 ? -27.037 23.759  -8.682  1.00 97.73 383 A 1 
ATOM 3022 C CA  . GLU A 1 383 ? -28.117 24.528  -9.294  1.00 97.41 383 A 1 
ATOM 3023 C C   . GLU A 1 383 ? -28.887 23.645  -10.288 1.00 97.53 383 A 1 
ATOM 3024 O O   . GLU A 1 383 ? -28.351 22.639  -10.759 1.00 96.12 383 A 1 
ATOM 3025 C CB  . GLU A 1 383 ? -27.531 25.778  -9.987  1.00 96.21 383 A 1 
ATOM 3026 C CG  . GLU A 1 383 ? -26.821 26.733  -9.006  1.00 91.53 383 A 1 
ATOM 3027 C CD  . GLU A 1 383 ? -26.155 27.957  -9.672  1.00 88.97 383 A 1 
ATOM 3028 O OE1 . GLU A 1 383 ? -25.694 28.858  -8.915  1.00 79.03 383 A 1 
ATOM 3029 O OE2 . GLU A 1 383 ? -26.028 27.992  -10.907 1.00 79.57 383 A 1 
ATOM 3030 N N   . GLY A 1 384 ? -30.140 24.024  -10.615 1.00 97.26 384 A 1 
ATOM 3031 C CA  . GLY A 1 384 ? -31.027 23.281  -11.519 1.00 96.82 384 A 1 
ATOM 3032 C C   . GLY A 1 384 ? -32.343 22.864  -10.859 1.00 97.03 384 A 1 
ATOM 3033 O O   . GLY A 1 384 ? -32.476 22.894  -9.628  1.00 95.76 384 A 1 
ATOM 3034 N N   . GLU A 1 385 ? -33.333 22.497  -11.677 1.00 96.92 385 A 1 
ATOM 3035 C CA  . GLU A 1 385 ? -34.685 22.154  -11.204 1.00 96.66 385 A 1 
ATOM 3036 C C   . GLU A 1 385 ? -34.905 20.639  -11.074 1.00 96.80 385 A 1 
ATOM 3037 O O   . GLU A 1 385 ? -35.687 20.200  -10.226 1.00 94.90 385 A 1 
ATOM 3038 C CB  . GLU A 1 385 ? -35.728 22.792  -12.138 1.00 96.03 385 A 1 
ATOM 3039 C CG  . GLU A 1 385 ? -35.743 24.330  -12.070 1.00 92.97 385 A 1 
ATOM 3040 C CD  . GLU A 1 385 ? -36.173 24.869  -10.693 1.00 88.53 385 A 1 
ATOM 3041 O OE1 . GLU A 1 385 ? -35.558 25.811  -10.148 1.00 79.45 385 A 1 
ATOM 3042 O OE2 . GLU A 1 385 ? -37.178 24.370  -10.123 1.00 78.87 385 A 1 
ATOM 3043 N N   . ASN A 1 386 ? -34.198 19.820  -11.848 1.00 97.03 386 A 1 
ATOM 3044 C CA  . ASN A 1 386 ? -34.281 18.368  -11.720 1.00 97.09 386 A 1 
ATOM 3045 C C   . ASN A 1 386 ? -33.492 17.878  -10.495 1.00 97.16 386 A 1 
ATOM 3046 O O   . ASN A 1 386 ? -32.270 17.750  -10.507 1.00 96.42 386 A 1 
ATOM 3047 C CB  . ASN A 1 386 ? -33.838 17.695  -13.026 1.00 96.65 386 A 1 
ATOM 3048 C CG  . ASN A 1 386 ? -34.117 16.197  -13.010 1.00 95.87 386 A 1 
ATOM 3049 O OD1 . ASN A 1 386 ? -34.101 15.529  -11.985 1.00 91.60 386 A 1 
ATOM 3050 N ND2 . ASN A 1 386 ? -34.416 15.624  -14.150 1.00 90.86 386 A 1 
ATOM 3051 N N   . GLU A 1 387 ? -34.208 17.567  -9.433  1.00 97.02 387 A 1 
ATOM 3052 C CA  . GLU A 1 387 ? -33.582 17.210  -8.154  1.00 96.94 387 A 1 
ATOM 3053 C C   . GLU A 1 387 ? -32.892 15.844  -8.155  1.00 97.39 387 A 1 
ATOM 3054 O O   . GLU A 1 387 ? -31.933 15.656  -7.409  1.00 96.29 387 A 1 
ATOM 3055 C CB  . GLU A 1 387 ? -34.619 17.275  -7.043  1.00 95.57 387 A 1 
ATOM 3056 C CG  . GLU A 1 387 ? -35.182 18.700  -6.933  1.00 93.04 387 A 1 
ATOM 3057 C CD  . GLU A 1 387 ? -35.995 18.890  -5.662  1.00 91.19 387 A 1 
ATOM 3058 O OE1 . GLU A 1 387 ? -35.924 20.009  -5.115  1.00 83.43 387 A 1 
ATOM 3059 O OE2 . GLU A 1 387 ? -36.683 17.941  -5.238  1.00 84.09 387 A 1 
ATOM 3060 N N   . HIS A 1 388 ? -33.329 14.923  -9.006  1.00 97.23 388 A 1 
ATOM 3061 C CA  . HIS A 1 388 ? -32.633 13.653  -9.191  1.00 97.28 388 A 1 
ATOM 3062 C C   . HIS A 1 388 ? -31.262 13.889  -9.829  1.00 97.55 388 A 1 
ATOM 3063 O O   . HIS A 1 388 ? -30.248 13.477  -9.269  1.00 97.10 388 A 1 
ATOM 3064 C CB  . HIS A 1 388 ? -33.506 12.700  -10.017 1.00 96.68 388 A 1 
ATOM 3065 C CG  . HIS A 1 388 ? -32.918 11.323  -10.198 1.00 96.06 388 A 1 
ATOM 3066 N ND1 . HIS A 1 388 ? -33.457 10.152  -9.707  1.00 87.68 388 A 1 
ATOM 3067 C CD2 . HIS A 1 388 ? -31.796 10.979  -10.895 1.00 87.96 388 A 1 
ATOM 3068 C CE1 . HIS A 1 388 ? -32.666 9.138   -10.104 1.00 88.97 388 A 1 
ATOM 3069 N NE2 . HIS A 1 388 ? -31.649 9.596   -10.826 1.00 90.21 388 A 1 
ATOM 3070 N N   . HIS A 1 389 ? -31.221 14.642  -10.946 1.00 97.58 389 A 1 
ATOM 3071 C CA  . HIS A 1 389 ? -29.963 14.986  -11.616 1.00 97.66 389 A 1 
ATOM 3072 C C   . HIS A 1 389 ? -29.058 15.842  -10.730 1.00 97.85 389 A 1 
ATOM 3073 O O   . HIS A 1 389 ? -27.841 15.680  -10.743 1.00 97.32 389 A 1 
ATOM 3074 C CB  . HIS A 1 389 ? -30.254 15.723  -12.935 1.00 97.27 389 A 1 
ATOM 3075 C CG  . HIS A 1 389 ? -30.979 14.904  -13.979 1.00 96.81 389 A 1 
ATOM 3076 N ND1 . HIS A 1 389 ? -31.419 15.375  -15.195 1.00 87.80 389 A 1 
ATOM 3077 C CD2 . HIS A 1 389 ? -31.306 13.577  -13.933 1.00 89.25 389 A 1 
ATOM 3078 C CE1 . HIS A 1 389 ? -32.005 14.356  -15.847 1.00 90.73 389 A 1 
ATOM 3079 N NE2 . HIS A 1 389 ? -31.964 13.245  -15.114 1.00 91.87 389 A 1 
ATOM 3080 N N   . LYS A 1 390 ? -29.645 16.716  -9.912  1.00 97.41 390 A 1 
ATOM 3081 C CA  . LYS A 1 390 ? -28.906 17.510  -8.923  1.00 97.47 390 A 1 
ATOM 3082 C C   . LYS A 1 390 ? -28.214 16.622  -7.885  1.00 97.97 390 A 1 
ATOM 3083 O O   . LYS A 1 390 ? -27.015 16.778  -7.675  1.00 97.70 390 A 1 
ATOM 3084 C CB  . LYS A 1 390 ? -29.868 18.508  -8.279  1.00 95.86 390 A 1 
ATOM 3085 C CG  . LYS A 1 390 ? -29.130 19.592  -7.480  1.00 90.16 390 A 1 
ATOM 3086 C CD  . LYS A 1 390 ? -30.120 20.492  -6.724  1.00 91.85 390 A 1 
ATOM 3087 C CE  . LYS A 1 390 ? -31.090 21.181  -7.672  1.00 87.59 390 A 1 
ATOM 3088 N NZ  . LYS A 1 390 ? -32.154 21.898  -6.947  1.00 87.45 390 A 1 
ATOM 3089 N N   . ALA A 1 391 ? -28.943 15.689  -7.279  1.00 97.81 391 A 1 
ATOM 3090 C CA  . ALA A 1 391 ? -28.377 14.756  -6.304  1.00 97.96 391 A 1 
ATOM 3091 C C   . ALA A 1 391 ? -27.275 13.897  -6.938  1.00 98.08 391 A 1 
ATOM 3092 O O   . ALA A 1 391 ? -26.138 13.904  -6.470  1.00 97.77 391 A 1 
ATOM 3093 C CB  . ALA A 1 391 ? -29.503 13.896  -5.718  1.00 97.69 391 A 1 
ATOM 3094 N N   . GLU A 1 392 ? -27.574 13.248  -8.057  1.00 97.83 392 A 1 
ATOM 3095 C CA  . GLU A 1 392 ? -26.619 12.393  -8.766  1.00 97.82 392 A 1 
ATOM 3096 C C   . GLU A 1 392 ? -25.383 13.175  -9.245  1.00 98.08 392 A 1 
ATOM 3097 O O   . GLU A 1 392 ? -24.249 12.705  -9.129  1.00 97.56 392 A 1 
ATOM 3098 C CB  . GLU A 1 392 ? -27.354 11.725  -9.932  1.00 97.05 392 A 1 
ATOM 3099 C CG  . GLU A 1 392 ? -26.530 10.592  -10.549 1.00 91.65 392 A 1 
ATOM 3100 C CD  . GLU A 1 392 ? -27.281 9.860   -11.673 1.00 92.48 392 A 1 
ATOM 3101 O OE1 . GLU A 1 392 ? -26.570 9.258   -12.515 1.00 84.14 392 A 1 
ATOM 3102 O OE2 . GLU A 1 392 ? -28.519 9.923   -11.740 1.00 86.48 392 A 1 
ATOM 3103 N N   . GLY A 1 393 ? -25.590 14.405  -9.729  1.00 98.03 393 A 1 
ATOM 3104 C CA  . GLY A 1 393 ? -24.527 15.314  -10.141 1.00 97.98 393 A 1 
ATOM 3105 C C   . GLY A 1 393 ? -23.562 15.659  -9.008  1.00 98.22 393 A 1 
ATOM 3106 O O   . GLY A 1 393 ? -22.353 15.678  -9.235  1.00 98.00 393 A 1 
ATOM 3107 N N   . ILE A 1 394 ? -24.062 15.867  -7.793  1.00 98.15 394 A 1 
ATOM 3108 C CA  . ILE A 1 394 ? -23.212 16.118  -6.613  1.00 98.23 394 A 1 
ATOM 3109 C C   . ILE A 1 394 ? -22.318 14.904  -6.319  1.00 98.25 394 A 1 
ATOM 3110 O O   . ILE A 1 394 ? -21.105 15.064  -6.167  1.00 98.04 394 A 1 
ATOM 3111 C CB  . ILE A 1 394 ? -24.062 16.510  -5.381  1.00 98.24 394 A 1 
ATOM 3112 C CG1 . ILE A 1 394 ? -24.753 17.879  -5.572  1.00 97.65 394 A 1 
ATOM 3113 C CG2 . ILE A 1 394 ? -23.183 16.580  -4.115  1.00 97.28 394 A 1 
ATOM 3114 C CD1 . ILE A 1 394 ? -25.909 18.124  -4.586  1.00 96.74 394 A 1 
ATOM 3115 N N   . PHE A 1 395 ? -22.881 13.699  -6.286  1.00 98.40 395 A 1 
ATOM 3116 C CA  . PHE A 1 395 ? -22.116 12.479  -5.998  1.00 98.43 395 A 1 
ATOM 3117 C C   . PHE A 1 395 ? -21.084 12.168  -7.093  1.00 98.32 395 A 1 
ATOM 3118 O O   . PHE A 1 395 ? -19.931 11.853  -6.788  1.00 97.89 395 A 1 
ATOM 3119 C CB  . PHE A 1 395 ? -23.073 11.301  -5.782  1.00 98.41 395 A 1 
ATOM 3120 C CG  . PHE A 1 395 ? -23.672 11.238  -4.388  1.00 98.47 395 A 1 
ATOM 3121 C CD1 . PHE A 1 395 ? -23.151 10.340  -3.440  1.00 97.43 395 A 1 
ATOM 3122 C CD2 . PHE A 1 395 ? -24.753 12.058  -4.031  1.00 97.59 395 A 1 
ATOM 3123 C CE1 . PHE A 1 395 ? -23.719 10.253  -2.154  1.00 97.40 395 A 1 
ATOM 3124 C CE2 . PHE A 1 395 ? -25.319 11.980  -2.746  1.00 97.31 395 A 1 
ATOM 3125 C CZ  . PHE A 1 395 ? -24.807 11.071  -1.806  1.00 98.15 395 A 1 
ATOM 3126 N N   . LYS A 1 396 ? -21.451 12.343  -8.373  1.00 98.23 396 A 1 
ATOM 3127 C CA  . LYS A 1 396 ? -20.511 12.204  -9.495  1.00 98.17 396 A 1 
ATOM 3128 C C   . LYS A 1 396 ? -19.393 13.245  -9.449  1.00 98.04 396 A 1 
ATOM 3129 O O   . LYS A 1 396 ? -18.233 12.906  -9.683  1.00 97.66 396 A 1 
ATOM 3130 C CB  . LYS A 1 396 ? -21.267 12.311  -10.825 1.00 98.06 396 A 1 
ATOM 3131 C CG  . LYS A 1 396 ? -22.092 11.059  -11.128 1.00 97.03 396 A 1 
ATOM 3132 C CD  . LYS A 1 396 ? -22.882 11.237  -12.431 1.00 95.63 396 A 1 
ATOM 3133 C CE  . LYS A 1 396 ? -23.564 9.919   -12.785 1.00 92.64 396 A 1 
ATOM 3134 N NZ  . LYS A 1 396 ? -24.507 10.058  -13.913 1.00 87.99 396 A 1 
ATOM 3135 N N   . ALA A 1 397 ? -19.723 14.501  -9.151  1.00 97.96 397 A 1 
ATOM 3136 C CA  . ALA A 1 397 ? -18.735 15.569  -9.028  1.00 97.74 397 A 1 
ATOM 3137 C C   . ALA A 1 397 ? -17.776 15.316  -7.856  1.00 97.42 397 A 1 
ATOM 3138 O O   . ALA A 1 397 ? -16.566 15.465  -8.029  1.00 96.97 397 A 1 
ATOM 3139 C CB  . ALA A 1 397 ? -19.456 16.914  -8.915  1.00 97.77 397 A 1 
ATOM 3140 N N   . LEU A 1 398 ? -18.288 14.862  -6.708  1.00 98.08 398 A 1 
ATOM 3141 C CA  . LEU A 1 398 ? -17.466 14.420  -5.579  1.00 97.88 398 A 1 
ATOM 3142 C C   . LEU A 1 398 ? -16.507 13.305  -6.000  1.00 97.50 398 A 1 
ATOM 3143 O O   . LEU A 1 398 ? -15.304 13.418  -5.783  1.00 96.84 398 A 1 
ATOM 3144 C CB  . LEU A 1 398 ? -18.367 13.939  -4.420  1.00 97.89 398 A 1 
ATOM 3145 C CG  . LEU A 1 398 ? -17.557 13.405  -3.217  1.00 97.51 398 A 1 
ATOM 3146 C CD1 . LEU A 1 398 ? -16.896 14.538  -2.436  1.00 95.51 398 A 1 
ATOM 3147 C CD2 . LEU A 1 398 ? -18.440 12.603  -2.278  1.00 95.60 398 A 1 
ATOM 3148 N N   . ALA A 1 399 ? -17.022 12.266  -6.639  1.00 98.04 399 A 1 
ATOM 3149 C CA  . ALA A 1 399 ? -16.232 11.128  -7.089  1.00 97.73 399 A 1 
ATOM 3150 C C   . ALA A 1 399 ? -15.077 11.547  -8.009  1.00 96.98 399 A 1 
ATOM 3151 O O   . ALA A 1 399 ? -13.931 11.137  -7.819  1.00 96.17 399 A 1 
ATOM 3152 C CB  . ALA A 1 399 ? -17.184 10.172  -7.808  1.00 97.76 399 A 1 
ATOM 3153 N N   . ARG A 1 400 ? -15.358 12.424  -8.982  1.00 96.98 400 A 1 
ATOM 3154 C CA  . ARG A 1 400 ? -14.338 12.964  -9.896  1.00 96.60 400 A 1 
ATOM 3155 C C   . ARG A 1 400 ? -13.334 13.867  -9.183  1.00 95.99 400 A 1 
ATOM 3156 O O   . ARG A 1 400 ? -12.148 13.801  -9.499  1.00 94.55 400 A 1 
ATOM 3157 C CB  . ARG A 1 400 ? -15.015 13.708  -11.050 1.00 96.59 400 A 1 
ATOM 3158 C CG  . ARG A 1 400 ? -15.821 12.804  -11.996 1.00 94.04 400 A 1 
ATOM 3159 C CD  . ARG A 1 400 ? -14.938 11.815  -12.759 1.00 88.88 400 A 1 
ATOM 3160 N NE  . ARG A 1 400 ? -15.728 11.059  -13.744 1.00 81.90 400 A 1 
ATOM 3161 C CZ  . ARG A 1 400 ? -15.272 10.157  -14.594 1.00 74.85 400 A 1 
ATOM 3162 N NH1 . ARG A 1 400 ? -14.010 9.844   -14.659 1.00 66.60 400 A 1 
ATOM 3163 N NH2 . ARG A 1 400 ? -16.095 9.545   -15.396 1.00 67.60 400 A 1 
ATOM 3164 N N   . ALA A 1 401 ? -13.793 14.671  -8.225  1.00 96.11 401 A 1 
ATOM 3165 C CA  . ALA A 1 401 ? -12.908 15.495  -7.409  1.00 95.13 401 A 1 
ATOM 3166 C C   . ALA A 1 401 ? -11.975 14.627  -6.549  1.00 93.95 401 A 1 
ATOM 3167 O O   . ALA A 1 401 ? -10.768 14.869  -6.552  1.00 92.72 401 A 1 
ATOM 3168 C CB  . ALA A 1 401 ? -13.748 16.464  -6.576  1.00 95.47 401 A 1 
ATOM 3169 N N   . ILE A 1 402 ? -12.499 13.581  -5.900  1.00 95.64 402 A 1 
ATOM 3170 C CA  . ILE A 1 402 ? -11.695 12.606  -5.144  1.00 94.94 402 A 1 
ATOM 3171 C C   . ILE A 1 402 ? -10.663 11.955  -6.062  1.00 93.54 402 A 1 
ATOM 3172 O O   . ILE A 1 402 ? -9.472  12.044  -5.774  1.00 91.81 402 A 1 
ATOM 3173 C CB  . ILE A 1 402 ? -12.587 11.553  -4.439  1.00 95.34 402 A 1 
ATOM 3174 C CG1 . ILE A 1 402 ? -13.391 12.209  -3.293  1.00 95.04 402 A 1 
ATOM 3175 C CG2 . ILE A 1 402 ? -11.738 10.391  -3.870  1.00 94.36 402 A 1 
ATOM 3176 C CD1 . ILE A 1 402 ? -14.474 11.304  -2.685  1.00 93.74 402 A 1 
ATOM 3177 N N   . LYS A 1 403 ? -11.086 11.400  -7.202  1.00 93.96 403 A 1 
ATOM 3178 C CA  . LYS A 1 403 ? -10.194 10.727  -8.167  1.00 92.67 403 A 1 
ATOM 3179 C C   . LYS A 1 403 ? -8.977  11.570  -8.545  1.00 91.21 403 A 1 
ATOM 3180 O O   . LYS A 1 403 ? -7.870  11.053  -8.672  1.00 88.73 403 A 1 
ATOM 3181 C CB  . LYS A 1 403 ? -10.996 10.361  -9.426  1.00 92.24 403 A 1 
ATOM 3182 C CG  . LYS A 1 403 ? -10.141 9.580   -10.435 1.00 90.70 403 A 1 
ATOM 3183 C CD  . LYS A 1 403 ? -10.984 9.015   -11.578 1.00 87.46 403 A 1 
ATOM 3184 C CE  . LYS A 1 403 ? -10.109 8.083   -12.432 1.00 83.35 403 A 1 
ATOM 3185 N NZ  . LYS A 1 403 ? -10.892 6.948   -12.987 1.00 76.03 403 A 1 
ATOM 3186 N N   . MET A 1 404 ? -9.184  12.866  -8.757  1.00 90.57 404 A 1 
ATOM 3187 C CA  . MET A 1 404 ? -8.105  13.767  -9.151  1.00 88.54 404 A 1 
ATOM 3188 C C   . MET A 1 404 ? -7.276  14.241  -7.958  1.00 87.59 404 A 1 
ATOM 3189 O O   . MET A 1 404 ? -6.059  14.325  -8.081  1.00 85.71 404 A 1 
ATOM 3190 C CB  . MET A 1 404 ? -8.681  14.937  -9.939  1.00 87.21 404 A 1 
ATOM 3191 C CG  . MET A 1 404 ? -9.280  14.487  -11.281 1.00 81.92 404 A 1 
ATOM 3192 S SD  . MET A 1 404 ? -8.163  13.641  -12.442 1.00 75.61 404 A 1 
ATOM 3193 C CE  . MET A 1 404 ? -6.924  14.931  -12.729 1.00 66.97 404 A 1 
ATOM 3194 N N   . ALA A 1 405 ? -7.903  14.485  -6.809  1.00 88.82 405 A 1 
ATOM 3195 C CA  . ALA A 1 405 ? -7.213  14.903  -5.588  1.00 87.27 405 A 1 
ATOM 3196 C C   . ALA A 1 405 ? -6.265  13.827  -5.052  1.00 85.61 405 A 1 
ATOM 3197 O O   . ALA A 1 405 ? -5.184  14.140  -4.559  1.00 83.42 405 A 1 
ATOM 3198 C CB  . ALA A 1 405 ? -8.267  15.256  -4.532  1.00 87.82 405 A 1 
ATOM 3199 N N   . ILE A 1 406 ? -6.659  12.553  -5.168  1.00 85.94 406 A 1 
ATOM 3200 C CA  . ILE A 1 406 ? -5.865  11.423  -4.670  1.00 83.46 406 A 1 
ATOM 3201 C C   . ILE A 1 406 ? -4.807  10.946  -5.667  1.00 80.84 406 A 1 
ATOM 3202 O O   . ILE A 1 406 ? -4.063  10.014  -5.360  1.00 77.47 406 A 1 
ATOM 3203 C CB  . ILE A 1 406 ? -6.763  10.261  -4.194  1.00 83.55 406 A 1 
ATOM 3204 C CG1 . ILE A 1 406 ? -7.373  9.497   -5.395  1.00 82.36 406 A 1 
ATOM 3205 C CG2 . ILE A 1 406 ? -7.798  10.755  -3.172  1.00 80.60 406 A 1 
ATOM 3206 C CD1 . ILE A 1 406 ? -8.300  8.345   -5.003  1.00 79.15 406 A 1 
ATOM 3207 N N   . ARG A 1 407 ? -4.752  11.542  -6.869  1.00 79.79 407 A 1 
ATOM 3208 C CA  . ARG A 1 407 ? -3.773  11.162  -7.884  1.00 76.64 407 A 1 
ATOM 3209 C C   . ARG A 1 407 ? -2.368  11.405  -7.350  1.00 73.90 407 A 1 
ATOM 3210 O O   . ARG A 1 407 ? -2.012  12.526  -6.996  1.00 68.67 407 A 1 
ATOM 3211 C CB  . ARG A 1 407 ? -4.041  11.917  -9.188  1.00 75.08 407 A 1 
ATOM 3212 C CG  . ARG A 1 407 ? -3.129  11.414  -10.315 1.00 68.81 407 A 1 
ATOM 3213 C CD  . ARG A 1 407 ? -3.463  12.126  -11.624 1.00 67.41 407 A 1 
ATOM 3214 N NE  . ARG A 1 407 ? -2.577  11.675  -12.708 1.00 61.53 407 A 1 
ATOM 3215 C CZ  . ARG A 1 407 ? -2.619  12.071  -13.970 1.00 55.48 407 A 1 
ATOM 3216 N NH1 . ARG A 1 407 ? -3.496  12.939  -14.383 1.00 52.65 407 A 1 
ATOM 3217 N NH2 . ARG A 1 407 ? -1.764  11.597  -14.834 1.00 48.85 407 A 1 
ATOM 3218 N N   . ARG A 1 408 ? -1.561  10.350  -7.303  1.00 71.23 408 A 1 
ATOM 3219 C CA  . ARG A 1 408 ? -0.175  10.431  -6.841  1.00 69.41 408 A 1 
ATOM 3220 C C   . ARG A 1 408 ? 0.708   11.005  -7.943  1.00 69.87 408 A 1 
ATOM 3221 O O   . ARG A 1 408 ? 0.695   10.513  -9.069  1.00 66.07 408 A 1 
ATOM 3222 C CB  . ARG A 1 408 ? 0.317   9.046   -6.401  1.00 64.99 408 A 1 
ATOM 3223 C CG  . ARG A 1 408 ? -0.331  8.585   -5.084  1.00 61.46 408 A 1 
ATOM 3224 C CD  . ARG A 1 408 ? 0.060   7.136   -4.769  1.00 60.08 408 A 1 
ATOM 3225 N NE  . ARG A 1 408 ? -0.366  6.720   -3.412  1.00 56.43 408 A 1 
ATOM 3226 C CZ  . ARG A 1 408 ? -0.421  5.473   -2.962  1.00 52.66 408 A 1 
ATOM 3227 N NH1 . ARG A 1 408 ? -0.197  4.434   -3.706  1.00 51.08 408 A 1 
ATOM 3228 N NH2 . ARG A 1 408 ? -0.680  5.234   -1.713  1.00 48.58 408 A 1 
ATOM 3229 N N   . ASP A 1 409 ? 1.513   12.001  -7.583  1.00 64.23 409 A 1 
ATOM 3230 C CA  . ASP A 1 409 ? 2.692   12.387  -8.347  1.00 64.99 409 A 1 
ATOM 3231 C C   . ASP A 1 409 ? 3.913   12.071  -7.479  1.00 65.77 409 A 1 
ATOM 3232 O O   . ASP A 1 409 ? 4.351   12.884  -6.668  1.00 63.85 409 A 1 
ATOM 3233 C CB  . ASP A 1 409 ? 2.612   13.855  -8.793  1.00 62.25 409 A 1 
ATOM 3234 C CG  . ASP A 1 409 ? 3.718   14.225  -9.792  1.00 58.71 409 A 1 
ATOM 3235 O OD1 . ASP A 1 409 ? 4.702   13.452  -9.916  1.00 58.08 409 A 1 
ATOM 3236 O OD2 . ASP A 1 409 ? 3.565   15.288  -10.453 1.00 57.52 409 A 1 
ATOM 3237 N N   . VAL A 1 410 ? 4.430   10.848  -7.620  1.00 64.51 410 A 1 
ATOM 3238 C CA  . VAL A 1 410 ? 5.569   10.353  -6.832  1.00 62.96 410 A 1 
ATOM 3239 C C   . VAL A 1 410 ? 6.854   11.147  -7.072  1.00 63.36 410 A 1 
ATOM 3240 O O   . VAL A 1 410 ? 7.801   11.022  -6.309  1.00 60.27 410 A 1 
ATOM 3241 C CB  . VAL A 1 410 ? 5.818   8.852   -7.093  1.00 59.89 410 A 1 
ATOM 3242 C CG1 . VAL A 1 410 ? 4.631   7.995   -6.626  1.00 57.14 410 A 1 
ATOM 3243 C CG2 . VAL A 1 410 ? 6.074   8.571   -8.576  1.00 59.66 410 A 1 
ATOM 3244 N N   . TYR A 1 411 ? 6.896   11.976  -8.117  1.00 64.18 411 A 1 
ATOM 3245 C CA  . TYR A 1 411 ? 8.052   12.817  -8.435  1.00 64.01 411 A 1 
ATOM 3246 C C   . TYR A 1 411 ? 7.966   14.221  -7.821  1.00 62.44 411 A 1 
ATOM 3247 O O   . TYR A 1 411 ? 8.962   14.941  -7.823  1.00 60.10 411 A 1 
ATOM 3248 C CB  . TYR A 1 411 ? 8.227   12.876  -9.957  1.00 63.98 411 A 1 
ATOM 3249 C CG  . TYR A 1 411 ? 8.413   11.513  -10.600 1.00 65.17 411 A 1 
ATOM 3250 C CD1 . TYR A 1 411 ? 9.642   10.835  -10.461 1.00 62.06 411 A 1 
ATOM 3251 C CD2 . TYR A 1 411 ? 7.360   10.915  -11.319 1.00 63.01 411 A 1 
ATOM 3252 C CE1 . TYR A 1 411 ? 9.819   9.567   -11.044 1.00 59.61 411 A 1 
ATOM 3253 C CE2 . TYR A 1 411 ? 7.533   9.642   -11.902 1.00 60.19 411 A 1 
ATOM 3254 C CZ  . TYR A 1 411 ? 8.765   8.969   -11.768 1.00 63.40 411 A 1 
ATOM 3255 O OH  . TYR A 1 411 ? 8.938   7.742   -12.332 1.00 62.12 411 A 1 
ATOM 3256 N N   . LYS A 1 412 ? 6.805   14.608  -7.268  1.00 60.35 412 A 1 
ATOM 3257 C CA  . LYS A 1 412 ? 6.638   15.881  -6.553  1.00 58.95 412 A 1 
ATOM 3258 C C   . LYS A 1 412 ? 6.645   15.648  -5.045  1.00 57.07 412 A 1 
ATOM 3259 O O   . LYS A 1 412 ? 5.613   15.400  -4.428  1.00 53.30 412 A 1 
ATOM 3260 C CB  . LYS A 1 412 ? 5.365   16.595  -7.005  1.00 56.72 412 A 1 
ATOM 3261 C CG  . LYS A 1 412 ? 5.481   17.139  -8.428  1.00 53.29 412 A 1 
ATOM 3262 C CD  . LYS A 1 412 ? 4.225   17.961  -8.715  1.00 53.22 412 A 1 
ATOM 3263 C CE  . LYS A 1 412 ? 4.087   18.282  -10.197 1.00 47.64 412 A 1 
ATOM 3264 N NZ  . LYS A 1 412 ? 2.645   18.360  -10.529 1.00 43.51 412 A 1 
ATOM 3265 N N   . TYR A 1 413 ? 7.837   15.773  -4.460  1.00 53.75 413 A 1 
ATOM 3266 C CA  . TYR A 1 413 ? 8.029   15.646  -3.009  1.00 52.86 413 A 1 
ATOM 3267 C C   . TYR A 1 413 ? 7.634   16.901  -2.222  1.00 54.02 413 A 1 
ATOM 3268 O O   . TYR A 1 413 ? 7.279   16.808  -1.047  1.00 50.98 413 A 1 
ATOM 3269 C CB  . TYR A 1 413 ? 9.487   15.271  -2.740  1.00 48.11 413 A 1 
ATOM 3270 C CG  . TYR A 1 413 ? 9.765   13.823  -3.067  1.00 44.44 413 A 1 
ATOM 3271 C CD1 . TYR A 1 413 ? 9.438   12.848  -2.114  1.00 41.04 413 A 1 
ATOM 3272 C CD2 . TYR A 1 413 ? 10.287  13.447  -4.323  1.00 40.61 413 A 1 
ATOM 3273 C CE1 . TYR A 1 413 ? 9.616   11.493  -2.413  1.00 36.95 413 A 1 
ATOM 3274 C CE2 . TYR A 1 413 ? 10.464  12.084  -4.625  1.00 38.20 413 A 1 
ATOM 3275 C CZ  . TYR A 1 413 ? 10.121  11.108  -3.667  1.00 38.27 413 A 1 
ATOM 3276 O OH  . TYR A 1 413 ? 10.253  9.794   -3.937  1.00 35.99 413 A 1 
ATOM 3277 N N   . ASP A 1 414 ? 7.676   18.058  -2.867  1.00 49.52 414 A 1 
ATOM 3278 C CA  . ASP A 1 414 ? 7.344   19.329  -2.241  1.00 50.09 414 A 1 
ATOM 3279 C C   . ASP A 1 414 ? 5.874   19.680  -2.477  1.00 49.83 414 A 1 
ATOM 3280 O O   . ASP A 1 414 ? 5.407   19.775  -3.615  1.00 47.68 414 A 1 
ATOM 3281 C CB  . ASP A 1 414 ? 8.283   20.438  -2.736  1.00 47.63 414 A 1 
ATOM 3282 C CG  . ASP A 1 414 ? 9.726   20.249  -2.260  1.00 44.58 414 A 1 
ATOM 3283 O OD1 . ASP A 1 414 ? 9.904   19.825  -1.095  1.00 42.14 414 A 1 
ATOM 3284 O OD2 . ASP A 1 414 ? 10.635  20.579  -3.051  1.00 41.04 414 A 1 
ATOM 3285 N N   . LEU A 1 415 ? 5.152   19.930  -1.389  1.00 46.10 415 A 1 
ATOM 3286 C CA  . LEU A 1 415 ? 3.831   20.546  -1.478  1.00 46.47 415 A 1 
ATOM 3287 C C   . LEU A 1 415 ? 3.963   21.893  -2.206  1.00 46.92 415 A 1 
ATOM 3288 O O   . LEU A 1 415 ? 4.789   22.714  -1.789  1.00 45.43 415 A 1 
ATOM 3289 C CB  . LEU A 1 415 ? 3.247   20.766  -0.072  1.00 44.13 415 A 1 
ATOM 3290 C CG  . LEU A 1 415 ? 2.749   19.486  0.621   1.00 41.16 415 A 1 
ATOM 3291 C CD1 . LEU A 1 415 ? 2.465   19.782  2.093   1.00 38.52 415 A 1 
ATOM 3292 C CD2 . LEU A 1 415 ? 1.459   18.960  -0.009  1.00 38.79 415 A 1 
ATOM 3293 N N   . PRO A 1 416 ? 3.148   22.175  -3.233  1.00 44.64 416 A 1 
ATOM 3294 C CA  . PRO A 1 416 ? 3.171   23.477  -3.879  1.00 45.90 416 A 1 
ATOM 3295 C C   . PRO A 1 416 ? 2.822   24.555  -2.849  1.00 46.39 416 A 1 
ATOM 3296 O O   . PRO A 1 416 ? 1.693   24.670  -2.368  1.00 45.25 416 A 1 
ATOM 3297 C CB  . PRO A 1 416 ? 2.191   23.381  -5.054  1.00 43.97 416 A 1 
ATOM 3298 C CG  . PRO A 1 416 ? 1.269   22.223  -4.680  1.00 43.22 416 A 1 
ATOM 3299 C CD  . PRO A 1 416 ? 2.148   21.311  -3.831  1.00 45.50 416 A 1 
ATOM 3300 N N   . SER A 1 417 ? 3.829   25.355  -2.475  1.00 43.77 417 A 1 
ATOM 3301 C CA  . SER A 1 417 ? 3.626   26.521  -1.629  1.00 45.06 417 A 1 
ATOM 3302 C C   . SER A 1 417 ? 2.982   27.615  -2.472  1.00 45.68 417 A 1 
ATOM 3303 O O   . SER A 1 417 ? 3.584   28.125  -3.413  1.00 44.65 417 A 1 
ATOM 3304 C CB  . SER A 1 417 ? 4.952   26.990  -1.027  1.00 43.33 417 A 1 
ATOM 3305 O OG  . SER A 1 417 ? 4.751   28.180  -0.284  1.00 38.41 417 A 1 
ATOM 3306 N N   . THR A 1 418 ? 1.774   28.031  -2.104  1.00 43.12 418 A 1 
ATOM 3307 C CA  . THR A 1 418 ? 1.141   29.228  -2.688  1.00 44.17 418 A 1 
ATOM 3308 C C   . THR A 1 418 ? 1.735   30.536  -2.154  1.00 42.95 418 A 1 
ATOM 3309 O O   . THR A 1 418 ? 1.342   31.617  -2.586  1.00 39.95 418 A 1 
ATOM 3310 C CB  . THR A 1 418 ? -0.378  29.212  -2.472  1.00 41.78 418 A 1 
ATOM 3311 O OG1 . THR A 1 418 ? -0.673  29.020  -1.106  1.00 38.35 418 A 1 
ATOM 3312 C CG2 . THR A 1 418 ? -1.048  28.074  -3.245  1.00 38.57 418 A 1 
ATOM 3313 N N   . LYS A 1 419 ? 2.693   30.472  -1.223  1.00 35.89 419 A 1 
ATOM 3314 C CA  . LYS A 1 419 ? 3.422   31.651  -0.750  1.00 37.90 419 A 1 
ATOM 3315 C C   . LYS A 1 419 ? 4.572   31.958  -1.708  1.00 37.18 419 A 1 
ATOM 3316 O O   . LYS A 1 419 ? 5.622   31.332  -1.617  1.00 36.16 419 A 1 
ATOM 3317 C CB  . LYS A 1 419 ? 3.923   31.454  0.692   1.00 37.08 419 A 1 
ATOM 3318 C CG  . LYS A 1 419 ? 2.789   31.506  1.725   1.00 33.69 419 A 1 
ATOM 3319 C CD  . LYS A 1 419 ? 3.378   31.434  3.142   1.00 33.55 419 A 1 
ATOM 3320 C CE  . LYS A 1 419 ? 2.276   31.580  4.194   1.00 29.54 419 A 1 
ATOM 3321 N NZ  . LYS A 1 419 ? 2.842   31.535  5.568   1.00 26.99 419 A 1 
ATOM 3322 N N   . GLY A 1 420 ? 4.373   32.940  -2.564  1.00 40.28 420 A 1 
ATOM 3323 C CA  . GLY A 1 420 ? 5.460   33.564  -3.337  1.00 40.34 420 A 1 
ATOM 3324 C C   . GLY A 1 420 ? 5.382   33.455  -4.857  1.00 39.31 420 A 1 
ATOM 3325 O O   . GLY A 1 420 ? 6.341   33.849  -5.518  1.00 37.08 420 A 1 
ATOM 3326 N N   . VAL A 1 421 ? 4.272   32.996  -5.420  1.00 33.53 421 A 1 
ATOM 3327 C CA  . VAL A 1 421 ? 4.002   33.190  -6.851  1.00 35.94 421 A 1 
ATOM 3328 C C   . VAL A 1 421 ? 3.223   34.499  -7.007  1.00 35.05 421 A 1 
ATOM 3329 O O   . VAL A 1 421 ? 2.015   34.534  -6.776  1.00 34.48 421 A 1 
ATOM 3330 C CB  . VAL A 1 421 ? 3.297   31.975  -7.486  1.00 36.58 421 A 1 
ATOM 3331 C CG1 . VAL A 1 421 ? 3.257   32.124  -9.009  1.00 31.80 421 A 1 
ATOM 3332 C CG2 . VAL A 1 421 ? 4.040   30.665  -7.170  1.00 36.01 421 A 1 
ATOM 3333 N N   . LEU A 1 422 ? 3.951   35.576  -7.277  1.00 24.59 422 A 1 
ATOM 3334 C CA  . LEU A 1 422 ? 3.421   36.822  -7.851  1.00 26.97 422 A 1 
ATOM 3335 C C   . LEU A 1 422 ? 3.547   36.753  -9.370  1.00 24.57 422 A 1 
ATOM 3336 O O   . LEU A 1 422 ? 4.609   36.300  -9.839  1.00 22.11 422 A 1 
ATOM 3337 C CB  . LEU A 1 422 ? 4.163   38.046  -7.278  1.00 25.90 422 A 1 
ATOM 3338 C CG  . LEU A 1 422 ? 3.578   38.593  -5.972  1.00 24.21 422 A 1 
ATOM 3339 C CD1 . LEU A 1 422 ? 4.556   39.583  -5.346  1.00 23.59 422 A 1 
ATOM 3340 C CD2 . LEU A 1 422 ? 2.261   39.334  -6.213  1.00 25.65 422 A 1 
ATOM 3341 O OXT . LEU A 1 422 ? 2.558   37.185  -9.999  1.00 23.72 422 A 1 
#
