# 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_if11889
#
_entry.id if11889
#
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 VAL 1   
1 n THR 2   
1 n SER 3   
1 n ASP 4   
1 n GLU 5   
1 n MET 6   
1 n PHE 7   
1 n ASP 8   
1 n SER 9   
1 n GLY 10  
1 n ARG 11  
1 n SER 12  
1 n ALA 13  
1 n ASP 14  
1 n SER 15  
1 n GLY 16  
1 n ARG 17  
1 n PRO 18  
1 n ASP 19  
1 n GLN 20  
1 n VAL 21  
1 n LYS 22  
1 n LYS 23  
1 n GLU 24  
1 n ALA 25  
1 n GLY 26  
1 n PHE 27  
1 n ARG 28  
1 n LYS 29  
1 n THR 30  
1 n GLY 31  
1 n ASP 32  
1 n GLN 33  
1 n ALA 34  
1 n ILE 35  
1 n SER 36  
1 n GLU 37  
1 n THR 38  
1 n PRO 39  
1 n LEU 40  
1 n HIS 41  
1 n SER 42  
1 n ARG 43  
1 n ARG 44  
1 n LYS 45  
1 n SER 46  
1 n ARG 47  
1 n ARG 48  
1 n ILE 49  
1 n MET 50  
1 n VAL 51  
1 n GLY 52  
1 n SER 53  
1 n VAL 54  
1 n PRO 55  
1 n VAL 56  
1 n GLY 57  
1 n GLY 58  
1 n GLY 59  
1 n ALA 60  
1 n PRO 61  
1 n ILE 62  
1 n SER 63  
1 n VAL 64  
1 n GLN 65  
1 n SER 66  
1 n MET 67  
1 n THR 68  
1 n ASN 69  
1 n THR 70  
1 n VAL 71  
1 n THR 72  
1 n ALA 73  
1 n ASP 74  
1 n ILE 75  
1 n ASN 76  
1 n ALA 77  
1 n THR 78  
1 n LEU 79  
1 n GLN 80  
1 n GLN 81  
1 n ILE 82  
1 n ALA 83  
1 n GLU 84  
1 n LEU 85  
1 n ALA 86  
1 n ALA 87  
1 n ALA 88  
1 n GLY 89  
1 n CYS 90  
1 n ASP 91  
1 n ILE 92  
1 n VAL 93  
1 n ARG 94  
1 n VAL 95  
1 n ALA 96  
1 n VAL 97  
1 n PRO 98  
1 n SER 99  
1 n GLN 100 
1 n ASP 101 
1 n ASP 102 
1 n ALA 103 
1 n ASP 104 
1 n ALA 105 
1 n LEU 106 
1 n PRO 107 
1 n ILE 108 
1 n ILE 109 
1 n THR 110 
1 n LYS 111 
1 n LYS 112 
1 n SER 113 
1 n PRO 114 
1 n ILE 115 
1 n PRO 116 
1 n VAL 117 
1 n ILE 118 
1 n ALA 119 
1 n ASP 120 
1 n ILE 121 
1 n HIS 122 
1 n PHE 123 
1 n GLN 124 
1 n SER 125 
1 n ARG 126 
1 n TYR 127 
1 n VAL 128 
1 n PHE 129 
1 n GLN 130 
1 n ALA 131 
1 n ILE 132 
1 n ASP 133 
1 n ALA 134 
1 n GLY 135 
1 n CYS 136 
1 n ALA 137 
1 n ALA 138 
1 n VAL 139 
1 n ARG 140 
1 n VAL 141 
1 n ASN 142 
1 n PRO 143 
1 n GLY 144 
1 n ASN 145 
1 n ILE 146 
1 n ARG 147 
1 n LYS 148 
1 n PHE 149 
1 n ASP 150 
1 n GLN 151 
1 n VAL 152 
1 n GLY 153 
1 n PRO 154 
1 n ASP 155 
1 n ILE 156 
1 n CYS 157 
1 n LYS 158 
1 n ALA 159 
1 n ALA 160 
1 n THR 161 
1 n GLU 162 
1 n ALA 163 
1 n GLY 164 
1 n ILE 165 
1 n SER 166 
1 n LEU 167 
1 n ARG 168 
1 n ILE 169 
1 n GLY 170 
1 n VAL 171 
1 n ASN 172 
1 n ALA 173 
1 n GLY 174 
1 n SER 175 
1 n LEU 176 
1 n ASP 177 
1 n LYS 178 
1 n ASP 179 
1 n ILE 180 
1 n TYR 181 
1 n ALA 182 
1 n LYS 183 
1 n TYR 184 
1 n GLY 185 
1 n GLY 186 
1 n PRO 187 
1 n THR 188 
1 n PRO 189 
1 n GLU 190 
1 n ALA 191 
1 n LEU 192 
1 n VAL 193 
1 n GLU 194 
1 n SER 195 
1 n ALA 196 
1 n MET 197 
1 n LYS 198 
1 n GLU 199 
1 n ALA 200 
1 n ARG 201 
1 n MET 202 
1 n PHE 203 
1 n GLU 204 
1 n ASP 205 
1 n VAL 206 
1 n GLY 207 
1 n PHE 208 
1 n HIS 209 
1 n ASP 210 
1 n PHE 211 
1 n LYS 212 
1 n ILE 213 
1 n SER 214 
1 n VAL 215 
1 n LYS 216 
1 n HIS 217 
1 n HIS 218 
1 n ASP 219 
1 n PRO 220 
1 n ILE 221 
1 n THR 222 
1 n MET 223 
1 n VAL 224 
1 n GLN 225 
1 n THR 226 
1 n TYR 227 
1 n ARG 228 
1 n LEU 229 
1 n LEU 230 
1 n ALA 231 
1 n SER 232 
1 n LYS 233 
1 n GLY 234 
1 n ASP 235 
1 n TRP 236 
1 n PRO 237 
1 n LEU 238 
1 n HIS 239 
1 n LEU 240 
1 n GLY 241 
1 n VAL 242 
1 n THR 243 
1 n GLU 244 
1 n ALA 245 
1 n GLY 246 
1 n PRO 247 
1 n ALA 248 
1 n TRP 249 
1 n GLN 250 
1 n GLY 251 
1 n THR 252 
1 n ILE 253 
1 n LYS 254 
1 n SER 255 
1 n CYS 256 
1 n LEU 257 
1 n ALA 258 
1 n PHE 259 
1 n GLY 260 
1 n ALA 261 
1 n LEU 262 
1 n LEU 263 
1 n SER 264 
1 n GLU 265 
1 n GLY 266 
1 n ILE 267 
1 n GLY 268 
1 n ASP 269 
1 n THR 270 
1 n ILE 271 
1 n ARG 272 
1 n VAL 273 
1 n SER 274 
1 n LEU 275 
1 n SER 276 
1 n ALA 277 
1 n PRO 278 
1 n PRO 279 
1 n VAL 280 
1 n GLU 281 
1 n GLU 282 
1 n VAL 283 
1 n LYS 284 
1 n VAL 285 
1 n GLY 286 
1 n CYS 287 
1 n LYS 288 
1 n ILE 289 
1 n LEU 290 
1 n GLU 291 
1 n TYR 292 
1 n LEU 293 
1 n GLY 294 
1 n LEU 295 
1 n ARG 296 
1 n GLN 297 
1 n ARG 298 
1 n HIS 299 
1 n PHE 300 
1 n ASP 301 
1 n ILE 302 
1 n ILE 303 
1 n SER 304 
1 n CYS 305 
1 n PRO 306 
1 n SER 307 
1 n CYS 308 
1 n GLY 309 
1 n ARG 310 
1 n ALA 311 
1 n GLN 312 
1 n VAL 313 
1 n ASP 314 
1 n VAL 315 
1 n ILE 316 
1 n GLN 317 
1 n LEU 318 
1 n ALA 319 
1 n ARG 320 
1 n GLU 321 
1 n VAL 322 
1 n THR 323 
1 n GLU 324 
1 n GLY 325 
1 n LEU 326 
1 n LYS 327 
1 n ASP 328 
1 n ILE 329 
1 n THR 330 
1 n ALA 331 
1 n PRO 332 
1 n ILE 333 
1 n ARG 334 
1 n VAL 335 
1 n ALA 336 
1 n VAL 337 
1 n MET 338 
1 n GLY 339 
1 n CYS 340 
1 n ILE 341 
1 n VAL 342 
1 n ASN 343 
1 n GLY 344 
1 n PRO 345 
1 n GLY 346 
1 n GLU 347 
1 n ALA 348 
1 n ARG 349 
1 n GLU 350 
1 n ALA 351 
1 n ASP 352 
1 n LEU 353 
1 n GLY 354 
1 n VAL 355 
1 n ALA 356 
1 n SER 357 
1 n GLY 358 
1 n ASN 359 
1 n GLY 360 
1 n LYS 361 
1 n GLY 362 
1 n GLN 363 
1 n ILE 364 
1 n ILE 365 
1 n ILE 366 
1 n LYS 367 
1 n GLY 368 
1 n LYS 369 
1 n VAL 370 
1 n VAL 371 
1 n GLN 372 
1 n THR 373 
1 n VAL 374 
1 n PRO 375 
1 n GLU 376 
1 n ASP 377 
1 n GLN 378 
1 n ILE 379 
1 n VAL 380 
1 n PRO 381 
1 n THR 382 
1 n LEU 383 
1 n LEU 384 
1 n GLU 385 
1 n ARG 386 
1 n ALA 387 
1 n ARG 388 
1 n ALA 389 
1 n ILE 390 
1 n ALA 391 
1 n ALA 392 
1 n ASP 393 
1 n MET 394 
1 n GLU 395 
1 n ALA 396 
1 n LYS 397 
1 n ALA 398 
1 n ALA 399 
1 n ALA 400 
1 n GLU 401 
1 n GLY 402 
1 n GLU 403 
1 n THR 404 
1 n ILE 405 
1 n SER 406 
1 n ASP 407 
1 n MET 408 
1 n GLY 409 
1 n PRO 410 
1 n THR 411 
1 n VAL 412 
1 n VAL 413 
1 n PRO 414 
1 n VAL 415 
1 n THR 416 
1 n GLY 417 
1 n THR 418 
1 n ALA 419 
1 n SER 420 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:31:51)"
_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 81.30
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
#
_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   . VAL A 1 1   ? -16.838 -69.822 22.748  1.00 18.88 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -18.139 -70.139 23.372  1.00 30.21 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -19.003 -68.901 23.237  1.00 31.28 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -18.562 -67.811 23.567  1.00 28.92 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -18.004 -70.613 24.828  1.00 27.70 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -19.350 -70.908 25.480  1.00 23.24 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -17.177 -71.910 24.882  1.00 25.69 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -20.144 -69.114 22.649  1.00 22.69 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -21.232 -68.212 22.240  1.00 31.51 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -21.892 -67.483 23.405  1.00 30.95 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -22.044 -68.092 24.459  1.00 29.28 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -22.317 -69.124 21.647  1.00 29.49 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -22.493 -70.245 22.502  1.00 26.55 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -21.925 -69.693 20.280  1.00 26.54 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -22.434 -66.290 23.151  1.00 19.05 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -23.841 -65.987 23.463  1.00 27.27 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -24.271 -64.661 22.830  1.00 26.30 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -23.693 -63.615 23.113  1.00 25.10 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -24.145 -65.946 24.966  1.00 25.81 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -23.270 -65.099 25.661  1.00 23.17 3   A 1 
ATOM 21   N N   . ASP A 1 4   ? -25.284 -64.782 21.982  1.00 19.75 4   A 1 
ATOM 22   C CA  . ASP A 1 4   ? -26.175 -63.718 21.516  1.00 27.56 4   A 1 
ATOM 23   C C   . ASP A 1 4   ? -26.881 -63.002 22.678  1.00 26.52 4   A 1 
ATOM 24   O O   . ASP A 1 4   ? -27.169 -63.636 23.690  1.00 25.97 4   A 1 
ATOM 25   C CB  . ASP A 1 4   ? -27.285 -64.372 20.670  1.00 26.37 4   A 1 
ATOM 26   C CG  . ASP A 1 4   ? -26.787 -64.978 19.362  1.00 23.48 4   A 1 
ATOM 27   O OD1 . ASP A 1 4   ? -26.201 -64.214 18.572  1.00 22.54 4   A 1 
ATOM 28   O OD2 . ASP A 1 4   ? -26.978 -66.200 19.177  1.00 24.22 4   A 1 
ATOM 29   N N   . GLU A 1 5   ? -27.279 -61.748 22.466  1.00 19.75 5   A 1 
ATOM 30   C CA  . GLU A 1 5   ? -28.654 -61.296 22.721  1.00 24.51 5   A 1 
ATOM 31   C C   . GLU A 1 5   ? -28.932 -59.945 22.044  1.00 23.17 5   A 1 
ATOM 32   O O   . GLU A 1 5   ? -28.218 -58.955 22.218  1.00 22.62 5   A 1 
ATOM 33   C CB  . GLU A 1 5   ? -29.032 -61.279 24.217  1.00 24.38 5   A 1 
ATOM 34   C CG  . GLU A 1 5   ? -30.035 -62.416 24.511  1.00 21.73 5   A 1 
ATOM 35   C CD  . GLU A 1 5   ? -30.384 -62.604 25.998  1.00 20.25 5   A 1 
ATOM 36   O OE1 . GLU A 1 5   ? -31.021 -63.643 26.305  1.00 18.40 5   A 1 
ATOM 37   O OE2 . GLU A 1 5   ? -30.061 -61.715 26.817  1.00 22.66 5   A 1 
ATOM 38   N N   . MET A 1 6   ? -29.986 -59.964 21.231  1.00 17.08 6   A 1 
ATOM 39   C CA  . MET A 1 6   ? -30.677 -58.806 20.664  1.00 20.22 6   A 1 
ATOM 40   C C   . MET A 1 6   ? -31.418 -58.037 21.761  1.00 19.96 6   A 1 
ATOM 41   O O   . MET A 1 6   ? -32.025 -58.671 22.608  1.00 20.04 6   A 1 
ATOM 42   C CB  . MET A 1 6   ? -31.766 -59.304 19.694  1.00 19.79 6   A 1 
ATOM 43   C CG  . MET A 1 6   ? -31.283 -59.880 18.368  1.00 17.98 6   A 1 
ATOM 44   S SD  . MET A 1 6   ? -32.665 -60.546 17.394  1.00 17.16 6   A 1 
ATOM 45   C CE  . MET A 1 6   ? -31.903 -60.641 15.759  1.00 15.89 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? -31.527 -56.702 21.640  1.00 16.16 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? -32.827 -56.019 21.709  1.00 20.38 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? -32.771 -54.621 21.079  1.00 19.90 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? -31.840 -53.847 21.268  1.00 18.95 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? -33.440 -55.979 23.124  1.00 18.95 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? -34.679 -56.857 23.245  1.00 17.24 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? -35.910 -56.440 22.708  1.00 15.74 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? -34.583 -58.135 23.828  1.00 16.47 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? -37.026 -57.297 22.731  1.00 16.15 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? -35.694 -58.994 23.851  1.00 17.42 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? -36.911 -58.579 23.295  1.00 19.16 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? -33.799 -54.373 20.297  1.00 20.01 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? -34.159 -53.183 19.520  1.00 25.58 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? -34.673 -52.039 20.414  1.00 25.24 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? -35.341 -52.290 21.417  1.00 24.81 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? -35.263 -53.696 18.568  1.00 24.37 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? -35.925 -52.666 17.668  1.00 20.65 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? -35.261 -51.662 17.339  1.00 18.88 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? -37.098 -52.906 17.297  1.00 19.11 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -34.411 -50.802 20.022  1.00 23.09 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -35.389 -49.701 19.926  1.00 28.76 9   A 1 
ATOM 67   C C   . SER A 1 9   ? -34.742 -48.311 19.992  1.00 28.09 9   A 1 
ATOM 68   O O   . SER A 1 9   ? -33.930 -48.020 20.862  1.00 26.85 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? -36.540 -49.745 20.948  1.00 27.33 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? -36.103 -49.830 22.280  1.00 24.72 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? -35.199 -47.422 19.129  1.00 22.41 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? -35.295 -46.004 19.481  1.00 28.08 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? -34.543 -45.015 18.590  1.00 28.43 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? -33.399 -44.669 18.835  1.00 27.19 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? -35.252 -44.477 17.625  1.00 22.24 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? -34.991 -43.240 16.866  1.00 27.13 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? -34.384 -42.109 17.713  1.00 26.45 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? -34.932 -41.808 18.766  1.00 25.31 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? -36.369 -42.719 16.394  1.00 26.36 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? -37.138 -43.636 15.433  1.00 23.41 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? -38.580 -43.132 15.290  1.00 21.81 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? -39.329 -43.920 14.293  1.00 19.35 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? -40.610 -43.796 13.989  1.00 18.96 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? -41.388 -42.951 14.602  1.00 18.58 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? -41.137 -44.527 13.052  1.00 17.98 11  A 1 
ATOM 86   N N   . SER A 1 12  ? -33.428 -41.340 17.164  1.00 24.25 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? -33.657 -39.911 16.852  1.00 28.77 12  A 1 
ATOM 88   C C   . SER A 1 12  ? -32.409 -39.180 16.341  1.00 28.21 12  A 1 
ATOM 89   O O   . SER A 1 12  ? -31.308 -39.366 16.847  1.00 27.65 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? -34.241 -39.097 18.018  1.00 27.54 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? -33.442 -39.184 19.168  1.00 24.16 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -32.664 -38.303 15.381  1.00 23.58 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -31.977 -37.046 15.075  1.00 29.16 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -30.481 -37.083 14.716  1.00 28.93 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -29.587 -36.879 15.535  1.00 27.74 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -32.330 -36.024 16.156  1.00 26.75 13  A 1 
ATOM 97   N N   . ASP A 1 14  ? -30.269 -37.179 13.419  1.00 25.44 14  A 1 
ATOM 98   C CA  . ASP A 1 14  ? -29.162 -36.596 12.675  1.00 30.63 14  A 1 
ATOM 99   C C   . ASP A 1 14  ? -29.034 -35.099 13.020  1.00 30.71 14  A 1 
ATOM 100  O O   . ASP A 1 14  ? -29.853 -34.267 12.628  1.00 29.27 14  A 1 
ATOM 101  C CB  . ASP A 1 14  ? -29.481 -36.825 11.188  1.00 28.35 14  A 1 
ATOM 102  C CG  . ASP A 1 14  ? -28.406 -36.330 10.226  1.00 23.62 14  A 1 
ATOM 103  O OD1 . ASP A 1 14  ? -27.256 -36.167 10.689  1.00 21.52 14  A 1 
ATOM 104  O OD2 . ASP A 1 14  ? -28.749 -36.166 9.037   1.00 21.50 14  A 1 
ATOM 105  N N   . SER A 1 15  ? -28.021 -34.762 13.827  1.00 26.30 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? -27.586 -33.385 14.035  1.00 31.32 15  A 1 
ATOM 107  C C   . SER A 1 15  ? -26.375 -33.139 13.149  1.00 31.44 15  A 1 
ATOM 108  O O   . SER A 1 15  ? -25.234 -33.410 13.534  1.00 29.67 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? -27.341 -33.078 15.519  1.00 28.50 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? -26.381 -33.936 16.098  1.00 25.34 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? -26.639 -32.656 11.938  1.00 23.61 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? -25.630 -32.232 10.986  1.00 29.89 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? -24.626 -31.282 11.633  1.00 30.41 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? -24.947 -30.149 11.981  1.00 28.72 16  A 1 
ATOM 115  N N   . ARG A 1 17  ? -23.387 -31.762 11.793  1.00 22.43 17  A 1 
ATOM 116  C CA  . ARG A 1 17  ? -22.240 -30.877 11.979  1.00 27.48 17  A 1 
ATOM 117  C C   . ARG A 1 17  ? -22.043 -30.110 10.671  1.00 26.64 17  A 1 
ATOM 118  O O   . ARG A 1 17  ? -21.996 -30.757 9.631   1.00 25.71 17  A 1 
ATOM 119  C CB  . ARG A 1 17  ? -20.981 -31.692 12.311  1.00 27.03 17  A 1 
ATOM 120  C CG  . ARG A 1 17  ? -20.962 -32.158 13.768  1.00 24.75 17  A 1 
ATOM 121  C CD  . ARG A 1 17  ? -19.706 -32.995 14.023  1.00 23.10 17  A 1 
ATOM 122  N NE  . ARG A 1 17  ? -19.541 -33.300 15.456  1.00 21.08 17  A 1 
ATOM 123  C CZ  . ARG A 1 17  ? -18.632 -34.103 15.979  1.00 20.54 17  A 1 
ATOM 124  N NH1 . ARG A 1 17  ? -17.785 -34.764 15.240  1.00 20.17 17  A 1 
ATOM 125  N NH2 . ARG A 1 17  ? -18.559 -34.265 17.271  1.00 19.78 17  A 1 
ATOM 126  N N   . PRO A 1 18  ? -21.901 -28.786 10.690  1.00 24.61 18  A 1 
ATOM 127  C CA  . PRO A 1 18  ? -21.533 -28.068 9.484   1.00 27.20 18  A 1 
ATOM 128  C C   . PRO A 1 18  ? -20.137 -28.517 9.063   1.00 27.68 18  A 1 
ATOM 129  O O   . PRO A 1 18  ? -19.183 -28.425 9.845   1.00 26.64 18  A 1 
ATOM 130  C CB  . PRO A 1 18  ? -21.630 -26.581 9.828   1.00 24.77 18  A 1 
ATOM 131  C CG  . PRO A 1 18  ? -21.427 -26.549 11.342  1.00 25.56 18  A 1 
ATOM 132  C CD  . PRO A 1 18  ? -21.965 -27.893 11.828  1.00 28.96 18  A 1 
ATOM 133  N N   . ASP A 1 19  ? -20.037 -29.034 7.843   1.00 23.62 19  A 1 
ATOM 134  C CA  . ASP A 1 19  ? -18.774 -29.320 7.182   1.00 29.20 19  A 1 
ATOM 135  C C   . ASP A 1 19  ? -17.873 -28.087 7.265   1.00 28.60 19  A 1 
ATOM 136  O O   . ASP A 1 19  ? -18.150 -27.023 6.703   1.00 27.32 19  A 1 
ATOM 137  C CB  . ASP A 1 19  ? -19.011 -29.725 5.714   1.00 27.64 19  A 1 
ATOM 138  C CG  . ASP A 1 19  ? -19.238 -31.223 5.521   1.00 24.24 19  A 1 
ATOM 139  O OD1 . ASP A 1 19  ? -18.567 -32.001 6.236   1.00 22.16 19  A 1 
ATOM 140  O OD2 . ASP A 1 19  ? -20.039 -31.568 4.633   1.00 21.79 19  A 1 
ATOM 141  N N   . GLN A 1 20  ? -16.771 -28.228 7.988   1.00 24.01 20  A 1 
ATOM 142  C CA  . GLN A 1 20  ? -15.664 -27.302 7.857   1.00 26.80 20  A 1 
ATOM 143  C C   . GLN A 1 20  ? -15.106 -27.473 6.451   1.00 26.56 20  A 1 
ATOM 144  O O   . GLN A 1 20  ? -14.306 -28.372 6.194   1.00 25.69 20  A 1 
ATOM 145  C CB  . GLN A 1 20  ? -14.586 -27.562 8.923   1.00 25.45 20  A 1 
ATOM 146  C CG  . GLN A 1 20  ? -15.001 -27.084 10.319  1.00 22.95 20  A 1 
ATOM 147  C CD  . GLN A 1 20  ? -13.878 -27.214 11.346  1.00 20.81 20  A 1 
ATOM 148  O OE1 . GLN A 1 20  ? -12.803 -27.748 11.109  1.00 19.99 20  A 1 
ATOM 149  N NE2 . GLN A 1 20  ? -14.074 -26.725 12.547  1.00 21.17 20  A 1 
ATOM 150  N N   . VAL A 1 21  ? -15.524 -26.600 5.549   1.00 26.44 21  A 1 
ATOM 151  C CA  . VAL A 1 21  ? -14.881 -26.415 4.254   1.00 29.24 21  A 1 
ATOM 152  C C   . VAL A 1 21  ? -13.431 -26.034 4.537   1.00 29.77 21  A 1 
ATOM 153  O O   . VAL A 1 21  ? -13.112 -24.885 4.843   1.00 28.89 21  A 1 
ATOM 154  C CB  . VAL A 1 21  ? -15.607 -25.354 3.403   1.00 27.00 21  A 1 
ATOM 155  C CG1 . VAL A 1 21  ? -14.927 -25.175 2.038   1.00 23.43 21  A 1 
ATOM 156  C CG2 . VAL A 1 21  ? -17.070 -25.750 3.153   1.00 23.95 21  A 1 
ATOM 157  N N   . LYS A 1 22  ? -12.540 -27.029 4.486   1.00 26.45 22  A 1 
ATOM 158  C CA  . LYS A 1 22  ? -11.107 -26.792 4.371   1.00 29.30 22  A 1 
ATOM 159  C C   . LYS A 1 22  ? -10.918 -25.985 3.092   1.00 29.69 22  A 1 
ATOM 160  O O   . LYS A 1 22  ? -11.065 -26.524 2.000   1.00 28.47 22  A 1 
ATOM 161  C CB  . LYS A 1 22  ? -10.334 -28.122 4.304   1.00 27.99 22  A 1 
ATOM 162  C CG  . LYS A 1 22  ? -10.211 -28.832 5.659   1.00 24.60 22  A 1 
ATOM 163  C CD  . LYS A 1 22  ? -9.409  -30.131 5.487   1.00 22.74 22  A 1 
ATOM 164  C CE  . LYS A 1 22  ? -9.206  -30.842 6.827   1.00 19.55 22  A 1 
ATOM 165  N NZ  . LYS A 1 22  ? -8.468  -32.122 6.638   1.00 18.68 22  A 1 
ATOM 166  N N   . LYS A 1 23  ? -10.619 -24.693 3.219   1.00 28.31 23  A 1 
ATOM 167  C CA  . LYS A 1 23  ? -10.061 -23.915 2.113   1.00 31.21 23  A 1 
ATOM 168  C C   . LYS A 1 23  ? -8.706  -24.537 1.790   1.00 31.11 23  A 1 
ATOM 169  O O   . LYS A 1 23  ? -7.713  -24.255 2.464   1.00 30.26 23  A 1 
ATOM 170  C CB  . LYS A 1 23  ? -9.944  -22.422 2.471   1.00 30.48 23  A 1 
ATOM 171  C CG  . LYS A 1 23  ? -11.249 -21.643 2.251   1.00 27.97 23  A 1 
ATOM 172  C CD  . LYS A 1 23  ? -11.022 -20.138 2.480   1.00 25.90 23  A 1 
ATOM 173  C CE  . LYS A 1 23  ? -12.276 -19.331 2.123   1.00 23.28 23  A 1 
ATOM 174  N NZ  . LYS A 1 23  ? -12.039 -17.868 2.238   1.00 22.20 23  A 1 
ATOM 175  N N   . GLU A 1 24  ? -8.689  -25.443 0.823   1.00 25.74 24  A 1 
ATOM 176  C CA  . GLU A 1 24  ? -7.452  -25.889 0.200   1.00 27.67 24  A 1 
ATOM 177  C C   . GLU A 1 24  ? -6.740  -24.669 -0.383  1.00 27.37 24  A 1 
ATOM 178  O O   . GLU A 1 24  ? -7.374  -23.761 -0.931  1.00 26.72 24  A 1 
ATOM 179  C CB  . GLU A 1 24  ? -7.722  -26.963 -0.864  1.00 27.10 24  A 1 
ATOM 180  C CG  . GLU A 1 24  ? -8.133  -28.304 -0.225  1.00 24.55 24  A 1 
ATOM 181  C CD  . GLU A 1 24  ? -8.274  -29.447 -1.245  1.00 22.63 24  A 1 
ATOM 182  O OE1 . GLU A 1 24  ? -8.101  -30.611 -0.814  1.00 20.57 24  A 1 
ATOM 183  O OE2 . GLU A 1 24  ? -8.548  -29.159 -2.430  1.00 22.87 24  A 1 
ATOM 184  N N   . ALA A 1 25  ? -5.422  -24.621 -0.189  1.00 29.37 25  A 1 
ATOM 185  C CA  . ALA A 1 25  ? -4.573  -23.582 -0.752  1.00 31.05 25  A 1 
ATOM 186  C C   . ALA A 1 25  ? -4.814  -23.503 -2.266  1.00 31.44 25  A 1 
ATOM 187  O O   . ALA A 1 25  ? -4.596  -24.472 -2.992  1.00 31.27 25  A 1 
ATOM 188  C CB  . ALA A 1 25  ? -3.122  -23.908 -0.396  1.00 30.28 25  A 1 
ATOM 189  N N   . GLY A 1 26  ? -5.318  -22.360 -2.717  1.00 28.85 26  A 1 
ATOM 190  C CA  . GLY A 1 26  ? -5.839  -22.174 -4.063  1.00 30.00 26  A 1 
ATOM 191  C C   . GLY A 1 26  ? -4.763  -22.230 -5.138  1.00 30.81 26  A 1 
ATOM 192  O O   . GLY A 1 26  ? -4.186  -21.210 -5.487  1.00 29.60 26  A 1 
ATOM 193  N N   . PHE A 1 27  ? -4.568  -23.414 -5.702  1.00 26.36 27  A 1 
ATOM 194  C CA  . PHE A 1 27  ? -4.096  -23.588 -7.070  1.00 26.68 27  A 1 
ATOM 195  C C   . PHE A 1 27  ? -5.289  -24.054 -7.911  1.00 27.89 27  A 1 
ATOM 196  O O   . PHE A 1 27  ? -5.597  -25.246 -7.970  1.00 27.56 27  A 1 
ATOM 197  C CB  . PHE A 1 27  ? -2.900  -24.560 -7.127  1.00 25.47 27  A 1 
ATOM 198  C CG  . PHE A 1 27  ? -1.590  -23.892 -7.501  1.00 23.51 27  A 1 
ATOM 199  C CD1 . PHE A 1 27  ? -1.196  -23.817 -8.851  1.00 21.44 27  A 1 
ATOM 200  C CD2 . PHE A 1 27  ? -0.762  -23.354 -6.502  1.00 21.55 27  A 1 
ATOM 201  C CE1 . PHE A 1 27  ? 0.021   -23.208 -9.201  1.00 19.97 27  A 1 
ATOM 202  C CE2 . PHE A 1 27  ? 0.453   -22.739 -6.852  1.00 20.58 27  A 1 
ATOM 203  C CZ  . PHE A 1 27  ? 0.850   -22.670 -8.202  1.00 20.87 27  A 1 
ATOM 204  N N   . ARG A 1 28  ? -6.008  -23.126 -8.534  1.00 25.65 28  A 1 
ATOM 205  C CA  . ARG A 1 28  ? -7.065  -23.473 -9.498  1.00 27.07 28  A 1 
ATOM 206  C C   . ARG A 1 28  ? -6.413  -23.806 -10.842 1.00 27.61 28  A 1 
ATOM 207  O O   . ARG A 1 28  ? -5.925  -22.927 -11.538 1.00 26.58 28  A 1 
ATOM 208  C CB  . ARG A 1 28  ? -8.118  -22.357 -9.611  1.00 25.93 28  A 1 
ATOM 209  C CG  . ARG A 1 28  ? -9.168  -22.443 -8.492  1.00 23.60 28  A 1 
ATOM 210  C CD  . ARG A 1 28  ? -10.256 -21.379 -8.695  1.00 22.43 28  A 1 
ATOM 211  N NE  . ARG A 1 28  ? -11.379 -21.540 -7.746  1.00 20.43 28  A 1 
ATOM 212  C CZ  . ARG A 1 28  ? -12.419 -20.723 -7.633  1.00 19.24 28  A 1 
ATOM 213  N NH1 . ARG A 1 28  ? -12.535 -19.645 -8.357  1.00 18.78 28  A 1 
ATOM 214  N NH2 . ARG A 1 28  ? -13.366 -20.982 -6.783  1.00 17.68 28  A 1 
ATOM 215  N N   . LYS A 1 29  ? -6.421  -25.091 -11.206 1.00 26.98 29  A 1 
ATOM 216  C CA  . LYS A 1 29  ? -6.123  -25.555 -12.571 1.00 28.44 29  A 1 
ATOM 217  C C   . LYS A 1 29  ? -7.379  -25.453 -13.443 1.00 28.80 29  A 1 
ATOM 218  O O   . LYS A 1 29  ? -8.018  -26.466 -13.707 1.00 27.81 29  A 1 
ATOM 219  C CB  . LYS A 1 29  ? -5.587  -26.996 -12.559 1.00 26.82 29  A 1 
ATOM 220  C CG  . LYS A 1 29  ? -4.084  -27.110 -12.311 1.00 24.38 29  A 1 
ATOM 221  C CD  . LYS A 1 29  ? -3.664  -28.578 -12.484 1.00 22.70 29  A 1 
ATOM 222  C CE  . LYS A 1 29  ? -2.147  -28.725 -12.358 1.00 20.13 29  A 1 
ATOM 223  N NZ  . LYS A 1 29  ? -1.728  -30.136 -12.529 1.00 18.32 29  A 1 
ATOM 224  N N   . THR A 1 30  ? -7.732  -24.262 -13.873 1.00 27.30 30  A 1 
ATOM 225  C CA  . THR A 1 30  ? -8.719  -24.068 -14.949 1.00 27.57 30  A 1 
ATOM 226  C C   . THR A 1 30  ? -8.418  -22.749 -15.648 1.00 28.52 30  A 1 
ATOM 227  O O   . THR A 1 30  ? -8.801  -21.727 -15.125 1.00 26.92 30  A 1 
ATOM 228  C CB  . THR A 1 30  ? -10.173 -24.010 -14.432 1.00 24.41 30  A 1 
ATOM 229  O OG1 . THR A 1 30  ? -10.312 -23.088 -13.374 1.00 21.91 30  A 1 
ATOM 230  C CG2 . THR A 1 30  ? -10.712 -25.360 -13.924 1.00 21.22 30  A 1 
ATOM 231  N N   . GLY A 1 31  ? -7.729  -22.761 -16.794 1.00 32.64 31  A 1 
ATOM 232  C CA  . GLY A 1 31  ? -7.740  -21.776 -17.905 1.00 33.60 31  A 1 
ATOM 233  C C   . GLY A 1 31  ? -7.611  -20.263 -17.648 1.00 36.30 31  A 1 
ATOM 234  O O   . GLY A 1 31  ? -7.225  -19.527 -18.567 1.00 34.60 31  A 1 
ATOM 235  N N   . ASP A 1 32  ? -7.909  -19.805 -16.455 1.00 36.24 32  A 1 
ATOM 236  C CA  . ASP A 1 32  ? -7.889  -18.444 -15.952 1.00 39.41 32  A 1 
ATOM 237  C C   . ASP A 1 32  ? -6.880  -18.392 -14.791 1.00 40.32 32  A 1 
ATOM 238  O O   . ASP A 1 32  ? -7.184  -18.760 -13.663 1.00 39.75 32  A 1 
ATOM 239  C CB  . ASP A 1 32  ? -9.315  -18.037 -15.538 1.00 38.69 32  A 1 
ATOM 240  C CG  . ASP A 1 32  ? -10.303 -17.935 -16.714 1.00 35.12 32  A 1 
ATOM 241  O OD1 . ASP A 1 32  ? -9.899  -17.443 -17.790 1.00 33.00 32  A 1 
ATOM 242  O OD2 . ASP A 1 32  ? -11.467 -18.358 -16.539 1.00 31.80 32  A 1 
ATOM 243  N N   . GLN A 1 33  ? -5.678  -17.960 -15.121 1.00 40.75 33  A 1 
ATOM 244  C CA  . GLN A 1 33  ? -4.576  -17.553 -14.231 1.00 43.40 33  A 1 
ATOM 245  C C   . GLN A 1 33  ? -3.835  -18.657 -13.442 1.00 45.32 33  A 1 
ATOM 246  O O   . GLN A 1 33  ? -4.307  -19.185 -12.441 1.00 45.09 33  A 1 
ATOM 247  C CB  . GLN A 1 33  ? -5.007  -16.384 -13.334 1.00 42.31 33  A 1 
ATOM 248  C CG  . GLN A 1 33  ? -5.627  -15.220 -14.138 1.00 38.53 33  A 1 
ATOM 249  C CD  . GLN A 1 33  ? -5.885  -13.983 -13.290 1.00 35.13 33  A 1 
ATOM 250  O OE1 . GLN A 1 33  ? -5.606  -13.921 -12.107 1.00 33.45 33  A 1 
ATOM 251  N NE2 . GLN A 1 33  ? -6.395  -12.918 -13.869 1.00 32.17 33  A 1 
ATOM 252  N N   . ALA A 1 34  ? -2.580  -18.920 -13.823 1.00 42.87 34  A 1 
ATOM 253  C CA  . ALA A 1 34  ? -1.625  -19.770 -13.094 1.00 45.29 34  A 1 
ATOM 254  C C   . ALA A 1 34  ? -0.904  -19.062 -11.920 1.00 47.85 34  A 1 
ATOM 255  O O   . ALA A 1 34  ? 0.064   -19.594 -11.370 1.00 46.99 34  A 1 
ATOM 256  C CB  . ALA A 1 34  ? -0.630  -20.348 -14.113 1.00 42.10 34  A 1 
ATOM 257  N N   . ILE A 1 35  ? -1.330  -17.851 -11.538 1.00 49.52 35  A 1 
ATOM 258  C CA  . ILE A 1 35  ? -0.673  -17.051 -10.495 1.00 52.41 35  A 1 
ATOM 259  C C   . ILE A 1 35  ? -1.500  -17.112 -9.213  1.00 53.69 35  A 1 
ATOM 260  O O   . ILE A 1 35  ? -2.698  -16.857 -9.223  1.00 52.72 35  A 1 
ATOM 261  C CB  . ILE A 1 35  ? -0.404  -15.604 -10.964 1.00 51.47 35  A 1 
ATOM 262  C CG1 . ILE A 1 35  ? 0.428   -15.594 -12.271 1.00 48.01 35  A 1 
ATOM 263  C CG2 . ILE A 1 35  ? 0.339   -14.838 -9.856  1.00 48.85 35  A 1 
ATOM 264  C CD1 . ILE A 1 35  ? 0.717   -14.199 -12.833 1.00 45.49 35  A 1 
ATOM 265  N N   . SER A 1 36  ? -0.848  -17.441 -8.102  1.00 56.04 36  A 1 
ATOM 266  C CA  . SER A 1 36  ? -1.476  -17.433 -6.783  1.00 59.90 36  A 1 
ATOM 267  C C   . SER A 1 36  ? -1.913  -16.016 -6.411  1.00 62.21 36  A 1 
ATOM 268  O O   . SER A 1 36  ? -1.086  -15.116 -6.299  1.00 60.60 36  A 1 
ATOM 269  C CB  . SER A 1 36  ? -0.508  -17.990 -5.738  1.00 57.84 36  A 1 
ATOM 270  O OG  . SER A 1 36  ? -1.130  -18.050 -4.473  1.00 50.20 36  A 1 
ATOM 271  N N   . GLU A 1 37  ? -3.211  -15.844 -6.158  1.00 54.17 37  A 1 
ATOM 272  C CA  . GLU A 1 37  ? -3.783  -14.631 -5.552  1.00 57.86 37  A 1 
ATOM 273  C C   . GLU A 1 37  ? -3.704  -14.665 -4.018  1.00 60.25 37  A 1 
ATOM 274  O O   . GLU A 1 37  ? -4.113  -13.736 -3.333  1.00 57.68 37  A 1 
ATOM 275  C CB  . GLU A 1 37  ? -5.238  -14.471 -6.009  1.00 55.31 37  A 1 
ATOM 276  C CG  . GLU A 1 37  ? -5.364  -14.267 -7.526  1.00 50.39 37  A 1 
ATOM 277  C CD  . GLU A 1 37  ? -6.820  -14.082 -7.987  1.00 46.26 37  A 1 
ATOM 278  O OE1 . GLU A 1 37  ? -6.993  -13.734 -9.175  1.00 43.44 37  A 1 
ATOM 279  O OE2 . GLU A 1 37  ? -7.735  -14.343 -7.170  1.00 42.89 37  A 1 
ATOM 280  N N   . THR A 1 38  ? -3.181  -15.759 -3.458  1.00 67.87 38  A 1 
ATOM 281  C CA  . THR A 1 38  ? -3.070  -15.924 -2.008  1.00 71.66 38  A 1 
ATOM 282  C C   . THR A 1 38  ? -1.828  -15.187 -1.502  1.00 74.56 38  A 1 
ATOM 283  O O   . THR A 1 38  ? -0.728  -15.495 -1.968  1.00 71.56 38  A 1 
ATOM 284  C CB  . THR A 1 38  ? -3.012  -17.407 -1.616  1.00 67.45 38  A 1 
ATOM 285  O OG1 . THR A 1 38  ? -4.077  -18.107 -2.215  1.00 60.53 38  A 1 
ATOM 286  C CG2 . THR A 1 38  ? -3.154  -17.608 -0.109  1.00 59.47 38  A 1 
ATOM 287  N N   . PRO A 1 39  ? -1.956  -14.265 -0.533  1.00 70.15 39  A 1 
ATOM 288  C CA  . PRO A 1 39  ? -0.803  -13.625 0.094   1.00 73.70 39  A 1 
ATOM 289  C C   . PRO A 1 39  ? 0.159   -14.651 0.704   1.00 76.48 39  A 1 
ATOM 290  O O   . PRO A 1 39  ? -0.264  -15.704 1.179   1.00 74.68 39  A 1 
ATOM 291  C CB  . PRO A 1 39  ? -1.377  -12.691 1.163   1.00 70.93 39  A 1 
ATOM 292  C CG  . PRO A 1 39  ? -2.784  -12.398 0.661   1.00 67.93 39  A 1 
ATOM 293  C CD  . PRO A 1 39  ? -3.190  -13.702 -0.022  1.00 71.67 39  A 1 
ATOM 294  N N   . LEU A 1 40  ? 1.449   -14.319 0.764   1.00 77.89 40  A 1 
ATOM 295  C CA  . LEU A 1 40  ? 2.498   -15.204 1.294   1.00 80.43 40  A 1 
ATOM 296  C C   . LEU A 1 40  ? 2.279   -15.598 2.763   1.00 81.45 40  A 1 
ATOM 297  O O   . LEU A 1 40  ? 2.710   -16.668 3.187   1.00 77.86 40  A 1 
ATOM 298  C CB  . LEU A 1 40  ? 3.863   -14.506 1.142   1.00 79.79 40  A 1 
ATOM 299  C CG  . LEU A 1 40  ? 4.336   -14.310 -0.309  1.00 77.39 40  A 1 
ATOM 300  C CD1 . LEU A 1 40  ? 5.603   -13.456 -0.324  1.00 75.10 40  A 1 
ATOM 301  C CD2 . LEU A 1 40  ? 4.656   -15.647 -0.987  1.00 74.38 40  A 1 
ATOM 302  N N   . HIS A 1 41  ? 1.614   -14.744 3.538   1.00 79.78 41  A 1 
ATOM 303  C CA  . HIS A 1 41  ? 1.313   -14.991 4.945   1.00 80.76 41  A 1 
ATOM 304  C C   . HIS A 1 41  ? -0.018  -14.339 5.348   1.00 82.13 41  A 1 
ATOM 305  O O   . HIS A 1 41  ? -0.452  -13.346 4.763   1.00 77.64 41  A 1 
ATOM 306  C CB  . HIS A 1 41  ? 2.476   -14.473 5.798   1.00 76.79 41  A 1 
ATOM 307  C CG  . HIS A 1 41  ? 2.458   -14.988 7.210   1.00 73.93 41  A 1 
ATOM 308  N ND1 . HIS A 1 41  ? 1.819   -14.399 8.271   1.00 64.79 41  A 1 
ATOM 309  C CD2 . HIS A 1 41  ? 3.027   -16.143 7.674   1.00 63.43 41  A 1 
ATOM 310  C CE1 . HIS A 1 41  ? 1.992   -15.178 9.351   1.00 63.27 41  A 1 
ATOM 311  N NE2 . HIS A 1 41  ? 2.722   -16.256 9.034   1.00 65.36 41  A 1 
ATOM 312  N N   . SER A 1 42  ? -0.666  -14.876 6.381   1.00 85.94 42  A 1 
ATOM 313  C CA  . SER A 1 42  ? -1.823  -14.221 6.993   1.00 87.22 42  A 1 
ATOM 314  C C   . SER A 1 42  ? -1.433  -12.867 7.591   1.00 88.67 42  A 1 
ATOM 315  O O   . SER A 1 42  ? -0.364  -12.718 8.182   1.00 85.65 42  A 1 
ATOM 316  C CB  . SER A 1 42  ? -2.448  -15.117 8.061   1.00 83.50 42  A 1 
ATOM 317  O OG  . SER A 1 42  ? -1.520  -15.418 9.084   1.00 73.55 42  A 1 
ATOM 318  N N   . ARG A 1 43  ? -2.322  -11.883 7.479   1.00 88.73 43  A 1 
ATOM 319  C CA  . ARG A 1 43  ? -2.093  -10.550 8.050   1.00 90.34 43  A 1 
ATOM 320  C C   . ARG A 1 43  ? -2.002  -10.610 9.574   1.00 91.85 43  A 1 
ATOM 321  O O   . ARG A 1 43  ? -2.824  -11.257 10.233  1.00 89.81 43  A 1 
ATOM 322  C CB  . ARG A 1 43  ? -3.208  -9.594  7.598   1.00 88.32 43  A 1 
ATOM 323  C CG  . ARG A 1 43  ? -3.221  -9.326  6.084   1.00 84.50 43  A 1 
ATOM 324  C CD  . ARG A 1 43  ? -1.985  -8.539  5.585   1.00 83.27 43  A 1 
ATOM 325  N NE  . ARG A 1 43  ? -1.874  -7.221  6.247   1.00 81.36 43  A 1 
ATOM 326  C CZ  . ARG A 1 43  ? -2.604  -6.151  6.005   1.00 81.57 43  A 1 
ATOM 327  N NH1 . ARG A 1 43  ? -3.461  -6.097  5.035   1.00 73.29 43  A 1 
ATOM 328  N NH2 . ARG A 1 43  ? -2.502  -5.097  6.760   1.00 73.29 43  A 1 
ATOM 329  N N   . ARG A 1 44  ? -1.030  -9.890  10.145  1.00 90.00 44  A 1 
ATOM 330  C CA  . ARG A 1 44  ? -0.933  -9.658  11.587  1.00 91.45 44  A 1 
ATOM 331  C C   . ARG A 1 44  ? -2.239  -9.035  12.090  1.00 92.33 44  A 1 
ATOM 332  O O   . ARG A 1 44  ? -2.767  -8.112  11.469  1.00 90.89 44  A 1 
ATOM 333  C CB  . ARG A 1 44  ? 0.275   -8.753  11.875  1.00 90.70 44  A 1 
ATOM 334  C CG  . ARG A 1 44  ? 0.369   -8.317  13.343  1.00 89.46 44  A 1 
ATOM 335  C CD  . ARG A 1 44  ? 1.539   -7.358  13.548  1.00 88.69 44  A 1 
ATOM 336  N NE  . ARG A 1 44  ? 1.407   -6.608  14.801  1.00 88.00 44  A 1 
ATOM 337  C CZ  . ARG A 1 44  ? 0.798   -5.443  14.967  1.00 88.74 44  A 1 
ATOM 338  N NH1 . ARG A 1 44  ? 0.195   -4.809  14.010  1.00 81.06 44  A 1 
ATOM 339  N NH2 . ARG A 1 44  ? 0.801   -4.881  16.125  1.00 83.16 44  A 1 
ATOM 340  N N   . LYS A 1 45  ? -2.733  -9.496  13.237  1.00 92.83 45  A 1 
ATOM 341  C CA  . LYS A 1 45  ? -3.887  -8.876  13.897  1.00 93.39 45  A 1 
ATOM 342  C C   . LYS A 1 45  ? -3.489  -7.499  14.426  1.00 94.92 45  A 1 
ATOM 343  O O   . LYS A 1 45  ? -2.587  -7.396  15.253  1.00 93.62 45  A 1 
ATOM 344  C CB  . LYS A 1 45  ? -4.428  -9.769  15.022  1.00 91.16 45  A 1 
ATOM 345  C CG  . LYS A 1 45  ? -5.036  -11.074 14.489  1.00 81.48 45  A 1 
ATOM 346  C CD  . LYS A 1 45  ? -5.656  -11.885 15.631  1.00 73.42 45  A 1 
ATOM 347  C CE  . LYS A 1 45  ? -6.253  -13.188 15.095  1.00 64.79 45  A 1 
ATOM 348  N NZ  . LYS A 1 45  ? -6.880  -13.989 16.175  1.00 54.35 45  A 1 
ATOM 349  N N   . SER A 1 46  ? -4.177  -6.478  13.954  1.00 94.34 46  A 1 
ATOM 350  C CA  . SER A 1 46  ? -4.066  -5.098  14.426  1.00 94.90 46  A 1 
ATOM 351  C C   . SER A 1 46  ? -5.459  -4.531  14.674  1.00 94.83 46  A 1 
ATOM 352  O O   . SER A 1 46  ? -6.436  -4.994  14.077  1.00 93.40 46  A 1 
ATOM 353  C CB  . SER A 1 46  ? -3.279  -4.242  13.421  1.00 94.82 46  A 1 
ATOM 354  O OG  . SER A 1 46  ? -3.859  -4.300  12.133  1.00 93.39 46  A 1 
ATOM 355  N N   . ARG A 1 47  ? -5.569  -3.531  15.559  1.00 95.95 47  A 1 
ATOM 356  C CA  . ARG A 1 47  ? -6.819  -2.779  15.722  1.00 95.69 47  A 1 
ATOM 357  C C   . ARG A 1 47  ? -7.154  -2.035  14.427  1.00 96.71 47  A 1 
ATOM 358  O O   . ARG A 1 47  ? -6.264  -1.678  13.658  1.00 96.17 47  A 1 
ATOM 359  C CB  . ARG A 1 47  ? -6.756  -1.868  16.965  1.00 93.00 47  A 1 
ATOM 360  C CG  . ARG A 1 47  ? -5.797  -0.685  16.808  1.00 87.09 47  A 1 
ATOM 361  C CD  . ARG A 1 47  ? -5.699  0.178   18.065  1.00 88.33 47  A 1 
ATOM 362  N NE  . ARG A 1 47  ? -4.938  -0.481  19.146  1.00 84.79 47  A 1 
ATOM 363  C CZ  . ARG A 1 47  ? -4.547  0.088   20.275  1.00 84.69 47  A 1 
ATOM 364  N NH1 . ARG A 1 47  ? -4.826  1.324   20.567  1.00 75.63 47  A 1 
ATOM 365  N NH2 . ARG A 1 47  ? -3.857  -0.582  21.141  1.00 75.36 47  A 1 
ATOM 366  N N   . ARG A 1 48  ? -8.430  -1.829  14.174  1.00 96.31 48  A 1 
ATOM 367  C CA  . ARG A 1 48  ? -8.898  -1.058  13.018  1.00 96.43 48  A 1 
ATOM 368  C C   . ARG A 1 48  ? -9.090  0.395   13.423  1.00 96.87 48  A 1 
ATOM 369  O O   . ARG A 1 48  ? -9.734  0.653   14.430  1.00 95.65 48  A 1 
ATOM 370  C CB  . ARG A 1 48  ? -10.181 -1.682  12.459  1.00 94.81 48  A 1 
ATOM 371  C CG  . ARG A 1 48  ? -10.661 -1.001  11.165  1.00 91.99 48  A 1 
ATOM 372  C CD  . ARG A 1 48  ? -11.841 -1.778  10.588  1.00 88.93 48  A 1 
ATOM 373  N NE  . ARG A 1 48  ? -12.361 -1.180  9.343   1.00 82.49 48  A 1 
ATOM 374  C CZ  . ARG A 1 48  ? -13.243 -1.730  8.525   1.00 77.29 48  A 1 
ATOM 375  N NH1 . ARG A 1 48  ? -13.749 -2.905  8.748   1.00 70.85 48  A 1 
ATOM 376  N NH2 . ARG A 1 48  ? -13.640 -1.101  7.459   1.00 69.71 48  A 1 
ATOM 377  N N   . ILE A 1 49  ? -8.573  1.307   12.604  1.00 96.37 49  A 1 
ATOM 378  C CA  . ILE A 1 49  ? -8.834  2.747   12.703  1.00 96.40 49  A 1 
ATOM 379  C C   . ILE A 1 49  ? -9.355  3.266   11.366  1.00 96.29 49  A 1 
ATOM 380  O O   . ILE A 1 49  ? -9.175  2.617   10.329  1.00 95.66 49  A 1 
ATOM 381  C CB  . ILE A 1 49  ? -7.589  3.527   13.177  1.00 96.40 49  A 1 
ATOM 382  C CG1 . ILE A 1 49  ? -6.463  3.519   12.122  1.00 94.91 49  A 1 
ATOM 383  C CG2 . ILE A 1 49  ? -7.086  2.979   14.529  1.00 93.74 49  A 1 
ATOM 384  C CD1 . ILE A 1 49  ? -5.299  4.442   12.467  1.00 93.07 49  A 1 
ATOM 385  N N   . MET A 1 50  ? -9.963  4.443   11.361  1.00 96.61 50  A 1 
ATOM 386  C CA  . MET A 1 50  ? -10.419 5.113   10.143  1.00 96.41 50  A 1 
ATOM 387  C C   . MET A 1 50  ? -9.548  6.332   9.837   1.00 96.90 50  A 1 
ATOM 388  O O   . MET A 1 50  ? -9.214  7.116   10.725  1.00 96.39 50  A 1 
ATOM 389  C CB  . MET A 1 50  ? -11.904 5.489   10.267  1.00 95.52 50  A 1 
ATOM 390  C CG  . MET A 1 50  ? -12.817 4.260   10.413  1.00 93.07 50  A 1 
ATOM 391  S SD  . MET A 1 50  ? -12.732 3.024   9.081   1.00 92.33 50  A 1 
ATOM 392  C CE  . MET A 1 50  ? -13.277 4.020   7.670   1.00 84.69 50  A 1 
ATOM 393  N N   . VAL A 1 51  ? -9.185  6.508   8.569   1.00 95.98 51  A 1 
ATOM 394  C CA  . VAL A 1 51  ? -8.590  7.737   8.034   1.00 96.18 51  A 1 
ATOM 395  C C   . VAL A 1 51  ? -9.571  8.288   7.004   1.00 96.00 51  A 1 
ATOM 396  O O   . VAL A 1 51  ? -9.517  7.919   5.831   1.00 95.30 51  A 1 
ATOM 397  C CB  . VAL A 1 51  ? -7.191  7.491   7.438   1.00 96.31 51  A 1 
ATOM 398  C CG1 . VAL A 1 51  ? -6.556  8.810   6.977   1.00 95.12 51  A 1 
ATOM 399  C CG2 . VAL A 1 51  ? -6.246  6.859   8.459   1.00 95.02 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? -10.513 9.113   7.457   1.00 96.25 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? -11.678 9.477   6.652   1.00 95.52 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? -12.461 8.223   6.242   1.00 95.38 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? -12.858 7.432   7.090   1.00 93.56 52  A 1 
ATOM 404  N N   . SER A 1 53  ? -12.641 8.007   4.938   1.00 95.56 53  A 1 
ATOM 405  C CA  . SER A 1 53  ? -13.313 6.821   4.386   1.00 94.62 53  A 1 
ATOM 406  C C   . SER A 1 53  ? -12.422 5.573   4.298   1.00 94.66 53  A 1 
ATOM 407  O O   . SER A 1 53  ? -12.932 4.489   4.032   1.00 92.68 53  A 1 
ATOM 408  C CB  . SER A 1 53  ? -13.865 7.159   2.998   1.00 94.06 53  A 1 
ATOM 409  O OG  . SER A 1 53  ? -12.825 7.659   2.176   1.00 92.99 53  A 1 
ATOM 410  N N   . VAL A 1 54  ? -11.106 5.690   4.519   1.00 94.43 54  A 1 
ATOM 411  C CA  . VAL A 1 54  ? -10.153 4.587   4.330   1.00 95.02 54  A 1 
ATOM 412  C C   . VAL A 1 54  ? -9.881  3.871   5.657   1.00 95.79 54  A 1 
ATOM 413  O O   . VAL A 1 54  ? -9.295  4.461   6.572   1.00 95.47 54  A 1 
ATOM 414  C CB  . VAL A 1 54  ? -8.851  5.073   3.667   1.00 95.14 54  A 1 
ATOM 415  C CG1 . VAL A 1 54  ? -7.860  3.920   3.459   1.00 93.53 54  A 1 
ATOM 416  C CG2 . VAL A 1 54  ? -9.136  5.696   2.294   1.00 93.31 54  A 1 
ATOM 417  N N   . PRO A 1 55  ? -10.262 2.579   5.792   1.00 95.20 55  A 1 
ATOM 418  C CA  . PRO A 1 55  ? -9.907  1.788   6.959   1.00 94.90 55  A 1 
ATOM 419  C C   . PRO A 1 55  ? -8.417  1.413   6.939   1.00 95.45 55  A 1 
ATOM 420  O O   . PRO A 1 55  ? -7.856  1.077   5.896   1.00 94.97 55  A 1 
ATOM 421  C CB  . PRO A 1 55  ? -10.812 0.557   6.890   1.00 93.97 55  A 1 
ATOM 422  C CG  . PRO A 1 55  ? -11.018 0.355   5.386   1.00 92.03 55  A 1 
ATOM 423  C CD  . PRO A 1 55  ? -11.029 1.776   4.842   1.00 94.34 55  A 1 
ATOM 424  N N   . VAL A 1 56  ? -7.763  1.413   8.102   1.00 94.71 56  A 1 
ATOM 425  C CA  . VAL A 1 56  ? -6.366  0.993   8.278   1.00 95.67 56  A 1 
ATOM 426  C C   . VAL A 1 56  ? -6.278  0.026   9.458   1.00 96.02 56  A 1 
ATOM 427  O O   . VAL A 1 56  ? -6.759  0.322   10.548  1.00 95.61 56  A 1 
ATOM 428  C CB  . VAL A 1 56  ? -5.434  2.209   8.471   1.00 95.91 56  A 1 
ATOM 429  C CG1 . VAL A 1 56  ? -3.970  1.774   8.646   1.00 94.57 56  A 1 
ATOM 430  C CG2 . VAL A 1 56  ? -5.477  3.167   7.274   1.00 94.30 56  A 1 
ATOM 431  N N   . GLY A 1 57  ? -5.641  -1.133  9.261   1.00 95.79 57  A 1 
ATOM 432  C CA  . GLY A 1 57  ? -5.582  -2.200  10.257  1.00 95.40 57  A 1 
ATOM 433  C C   . GLY A 1 57  ? -6.868  -3.031  10.332  1.00 94.85 57  A 1 
ATOM 434  O O   . GLY A 1 57  ? -7.778  -2.891  9.510   1.00 93.35 57  A 1 
ATOM 435  N N   . GLY A 1 58  ? -6.927  -3.951  11.305  1.00 94.82 58  A 1 
ATOM 436  C CA  . GLY A 1 58  ? -8.093  -4.819  11.489  1.00 93.80 58  A 1 
ATOM 437  C C   . GLY A 1 58  ? -8.397  -5.729  10.292  1.00 93.25 58  A 1 
ATOM 438  O O   . GLY A 1 58  ? -9.554  -6.063  10.066  1.00 89.63 58  A 1 
ATOM 439  N N   . GLY A 1 59  ? -7.371  -6.082  9.511   1.00 93.33 59  A 1 
ATOM 440  C CA  . GLY A 1 59  ? -7.514  -6.890  8.295   1.00 91.82 59  A 1 
ATOM 441  C C   . GLY A 1 59  ? -7.993  -6.113  7.060   1.00 92.01 59  A 1 
ATOM 442  O O   . GLY A 1 59  ? -8.232  -6.736  6.033   1.00 89.22 59  A 1 
ATOM 443  N N   . ALA A 1 60  ? -8.111  -4.785  7.137   1.00 93.38 60  A 1 
ATOM 444  C CA  . ALA A 1 60  ? -8.409  -3.956  5.969   1.00 93.17 60  A 1 
ATOM 445  C C   . ALA A 1 60  ? -7.315  -4.093  4.887   1.00 93.39 60  A 1 
ATOM 446  O O   . ALA A 1 60  ? -6.152  -4.362  5.223   1.00 92.42 60  A 1 
ATOM 447  C CB  . ALA A 1 60  ? -8.567  -2.500  6.419   1.00 93.07 60  A 1 
ATOM 448  N N   . PRO A 1 61  ? -7.650  -3.885  3.595   1.00 93.10 61  A 1 
ATOM 449  C CA  . PRO A 1 61  ? -6.652  -3.794  2.532   1.00 93.23 61  A 1 
ATOM 450  C C   . PRO A 1 61  ? -5.543  -2.795  2.881   1.00 94.55 61  A 1 
ATOM 451  O O   . PRO A 1 61  ? -5.786  -1.783  3.539   1.00 93.62 61  A 1 
ATOM 452  C CB  . PRO A 1 61  ? -7.419  -3.375  1.273   1.00 91.55 61  A 1 
ATOM 453  C CG  . PRO A 1 61  ? -8.831  -3.897  1.532   1.00 88.36 61  A 1 
ATOM 454  C CD  . PRO A 1 61  ? -8.984  -3.699  3.040   1.00 91.28 61  A 1 
ATOM 455  N N   . ILE A 1 62  ? -4.309  -3.086  2.466   1.00 93.42 62  A 1 
ATOM 456  C CA  . ILE A 1 62  ? -3.168  -2.204  2.736   1.00 94.56 62  A 1 
ATOM 457  C C   . ILE A 1 62  ? -3.278  -0.982  1.831   1.00 94.91 62  A 1 
ATOM 458  O O   . ILE A 1 62  ? -3.230  -1.110  0.609   1.00 94.24 62  A 1 
ATOM 459  C CB  . ILE A 1 62  ? -1.825  -2.939  2.556   1.00 94.79 62  A 1 
ATOM 460  C CG1 . ILE A 1 62  ? -1.764  -4.169  3.485   1.00 93.32 62  A 1 
ATOM 461  C CG2 . ILE A 1 62  ? -0.655  -1.979  2.844   1.00 93.96 62  A 1 
ATOM 462  C CD1 . ILE A 1 62  ? -0.493  -4.999  3.336   1.00 89.41 62  A 1 
ATOM 463  N N   . SER A 1 63  ? -3.397  0.198   2.437   1.00 94.98 63  A 1 
ATOM 464  C CA  . SER A 1 63  ? -3.481  1.459   1.701   1.00 95.77 63  A 1 
ATOM 465  C C   . SER A 1 63  ? -2.098  1.986   1.303   1.00 96.56 63  A 1 
ATOM 466  O O   . SER A 1 63  ? -1.111  1.833   2.034   1.00 96.62 63  A 1 
ATOM 467  C CB  . SER A 1 63  ? -4.286  2.495   2.497   1.00 95.72 63  A 1 
ATOM 468  O OG  . SER A 1 63  ? -3.800  2.642   3.819   1.00 94.98 63  A 1 
ATOM 469  N N   . VAL A 1 64  ? -2.024  2.651   0.147   1.00 96.10 64  A 1 
ATOM 470  C CA  . VAL A 1 64  ? -0.843  3.370   -0.344  1.00 96.76 64  A 1 
ATOM 471  C C   . VAL A 1 64  ? -0.984  4.850   -0.014  1.00 97.05 64  A 1 
ATOM 472  O O   . VAL A 1 64  ? -1.974  5.489   -0.358  1.00 96.51 64  A 1 
ATOM 473  C CB  . VAL A 1 64  ? -0.627  3.149   -1.852  1.00 96.33 64  A 1 
ATOM 474  C CG1 . VAL A 1 64  ? 0.589   3.930   -2.370  1.00 94.95 64  A 1 
ATOM 475  C CG2 . VAL A 1 64  ? -0.381  1.663   -2.143  1.00 94.92 64  A 1 
ATOM 476  N N   . GLN A 1 65  ? 0.021   5.409   0.648   1.00 96.51 65  A 1 
ATOM 477  C CA  . GLN A 1 65  ? 0.073   6.828   0.982   1.00 96.67 65  A 1 
ATOM 478  C C   . GLN A 1 65  ? 1.215   7.526   0.247   1.00 96.83 65  A 1 
ATOM 479  O O   . GLN A 1 65  ? 2.263   6.935   0.007   1.00 96.22 65  A 1 
ATOM 480  C CB  . GLN A 1 65  ? 0.202   7.061   2.497   1.00 96.15 65  A 1 
ATOM 481  C CG  . GLN A 1 65  ? -0.781  6.237   3.330   1.00 94.45 65  A 1 
ATOM 482  C CD  . GLN A 1 65  ? -0.904  6.693   4.779   1.00 94.82 65  A 1 
ATOM 483  O OE1 . GLN A 1 65  ? -0.362  7.695   5.232   1.00 88.21 65  A 1 
ATOM 484  N NE2 . GLN A 1 65  ? -1.658  5.976   5.581   1.00 87.32 65  A 1 
ATOM 485  N N   . SER A 1 66  ? 1.039   8.817   -0.014  1.00 95.99 66  A 1 
ATOM 486  C CA  . SER A 1 66  ? 2.136   9.717   -0.375  1.00 95.80 66  A 1 
ATOM 487  C C   . SER A 1 66  ? 1.976   11.063  0.344   1.00 95.81 66  A 1 
ATOM 488  O O   . SER A 1 66  ? 1.099   11.241  1.198   1.00 95.18 66  A 1 
ATOM 489  C CB  . SER A 1 66  ? 2.249   9.844   -1.900  1.00 95.71 66  A 1 
ATOM 490  O OG  . SER A 1 66  ? 3.415   10.575  -2.226  1.00 92.60 66  A 1 
ATOM 491  N N   . MET A 1 67  ? 2.877   11.993  0.066   1.00 95.58 67  A 1 
ATOM 492  C CA  . MET A 1 67  ? 2.867   13.343  0.629   1.00 95.65 67  A 1 
ATOM 493  C C   . MET A 1 67  ? 3.125   14.356  -0.480  1.00 95.99 67  A 1 
ATOM 494  O O   . MET A 1 67  ? 4.036   14.148  -1.278  1.00 94.96 67  A 1 
ATOM 495  C CB  . MET A 1 67  ? 3.931   13.435  1.732   1.00 94.88 67  A 1 
ATOM 496  C CG  . MET A 1 67  ? 3.912   14.769  2.479   1.00 91.55 67  A 1 
ATOM 497  S SD  . MET A 1 67  ? 5.029   14.799  3.899   1.00 91.91 67  A 1 
ATOM 498  C CE  . MET A 1 67  ? 4.775   16.514  4.429   1.00 85.96 67  A 1 
ATOM 499  N N   . THR A 1 68  ? 2.353   15.443  -0.502  1.00 95.99 68  A 1 
ATOM 500  C CA  . THR A 1 68  ? 2.607   16.551  -1.429  1.00 96.15 68  A 1 
ATOM 501  C C   . THR A 1 68  ? 3.968   17.188  -1.139  1.00 95.42 68  A 1 
ATOM 502  O O   . THR A 1 68  ? 4.439   17.200  0.001   1.00 94.85 68  A 1 
ATOM 503  C CB  . THR A 1 68  ? 1.497   17.609  -1.377  1.00 96.60 68  A 1 
ATOM 504  O OG1 . THR A 1 68  ? 1.349   18.098  -0.065  1.00 95.12 68  A 1 
ATOM 505  C CG2 . THR A 1 68  ? 0.151   17.033  -1.814  1.00 94.79 68  A 1 
ATOM 506  N N   . ASN A 1 69  ? 4.611   17.705  -2.178  1.00 96.11 69  A 1 
ATOM 507  C CA  . ASN A 1 69  ? 5.837   18.501  -2.066  1.00 95.35 69  A 1 
ATOM 508  C C   . ASN A 1 69  ? 5.621   19.978  -2.444  1.00 95.76 69  A 1 
ATOM 509  O O   . ASN A 1 69  ? 6.580   20.739  -2.528  1.00 94.09 69  A 1 
ATOM 510  C CB  . ASN A 1 69  ? 6.973   17.822  -2.863  1.00 93.73 69  A 1 
ATOM 511  C CG  . ASN A 1 69  ? 6.791   17.904  -4.372  1.00 92.81 69  A 1 
ATOM 512  O OD1 . ASN A 1 69  ? 5.823   18.421  -4.899  1.00 88.83 69  A 1 
ATOM 513  N ND2 . ASN A 1 69  ? 7.727   17.382  -5.125  1.00 89.17 69  A 1 
ATOM 514  N N   . THR A 1 70  ? 4.373   20.374  -2.673  1.00 96.06 70  A 1 
ATOM 515  C CA  . THR A 1 70  ? 3.947   21.764  -2.850  1.00 96.09 70  A 1 
ATOM 516  C C   . THR A 1 70  ? 3.905   22.491  -1.504  1.00 96.12 70  A 1 
ATOM 517  O O   . THR A 1 70  ? 3.788   21.865  -0.446  1.00 95.68 70  A 1 
ATOM 518  C CB  . THR A 1 70  ? 2.566   21.824  -3.520  1.00 96.25 70  A 1 
ATOM 519  O OG1 . THR A 1 70  ? 1.664   20.991  -2.818  1.00 94.87 70  A 1 
ATOM 520  C CG2 . THR A 1 70  ? 2.622   21.305  -4.957  1.00 94.27 70  A 1 
ATOM 521  N N   . VAL A 1 71  ? 3.974   23.820  -1.549  1.00 97.00 71  A 1 
ATOM 522  C CA  . VAL A 1 71  ? 3.630   24.657  -0.393  1.00 97.19 71  A 1 
ATOM 523  C C   . VAL A 1 71  ? 2.125   24.538  -0.167  1.00 97.59 71  A 1 
ATOM 524  O O   . VAL A 1 71  ? 1.352   24.854  -1.066  1.00 97.09 71  A 1 
ATOM 525  C CB  . VAL A 1 71  ? 4.043   26.122  -0.625  1.00 96.47 71  A 1 
ATOM 526  C CG1 . VAL A 1 71  ? 3.643   27.009  0.561   1.00 93.34 71  A 1 
ATOM 527  C CG2 . VAL A 1 71  ? 5.561   26.245  -0.816  1.00 93.30 71  A 1 
ATOM 528  N N   . THR A 1 72  ? 1.692   24.081  1.006   1.00 97.01 72  A 1 
ATOM 529  C CA  . THR A 1 72  ? 0.273   23.783  1.284   1.00 97.40 72  A 1 
ATOM 530  C C   . THR A 1 72  ? -0.623  25.016  1.143   1.00 97.70 72  A 1 
ATOM 531  O O   . THR A 1 72  ? -1.748  24.893  0.661   1.00 97.36 72  A 1 
ATOM 532  C CB  . THR A 1 72  ? 0.127   23.143  2.672   1.00 97.09 72  A 1 
ATOM 533  O OG1 . THR A 1 72  ? 0.868   21.936  2.680   1.00 95.04 72  A 1 
ATOM 534  C CG2 . THR A 1 72  ? -1.307  22.770  3.036   1.00 94.60 72  A 1 
ATOM 535  N N   . ALA A 1 73  ? -0.113  26.200  1.467   1.00 97.60 73  A 1 
ATOM 536  C CA  . ALA A 1 73  ? -0.800  27.475  1.244   1.00 97.53 73  A 1 
ATOM 537  C C   . ALA A 1 73  ? -1.105  27.768  -0.243  1.00 97.71 73  A 1 
ATOM 538  O O   . ALA A 1 73  ? -2.063  28.485  -0.538  1.00 96.91 73  A 1 
ATOM 539  C CB  . ALA A 1 73  ? 0.056   28.583  1.867   1.00 96.96 73  A 1 
ATOM 540  N N   . ASP A 1 74  ? -0.362  27.184  -1.187  1.00 97.64 74  A 1 
ATOM 541  C CA  . ASP A 1 74  ? -0.741  27.170  -2.604  1.00 97.75 74  A 1 
ATOM 542  C C   . ASP A 1 74  ? -1.798  26.084  -2.839  1.00 97.89 74  A 1 
ATOM 543  O O   . ASP A 1 74  ? -1.519  24.938  -3.218  1.00 97.50 74  A 1 
ATOM 544  C CB  . ASP A 1 74  ? 0.480   27.028  -3.521  1.00 97.61 74  A 1 
ATOM 545  C CG  . ASP A 1 74  ? 0.126   27.235  -5.004  1.00 96.95 74  A 1 
ATOM 546  O OD1 . ASP A 1 74  ? -1.066  27.098  -5.385  1.00 94.74 74  A 1 
ATOM 547  O OD2 . ASP A 1 74  ? 1.066   27.531  -5.772  1.00 94.09 74  A 1 
ATOM 548  N N   . ILE A 1 75  ? -3.044  26.462  -2.569  1.00 97.53 75  A 1 
ATOM 549  C CA  . ILE A 1 75  ? -4.209  25.577  -2.637  1.00 97.63 75  A 1 
ATOM 550  C C   . ILE A 1 75  ? -4.352  24.931  -4.019  1.00 97.64 75  A 1 
ATOM 551  O O   . ILE A 1 75  ? -4.658  23.743  -4.108  1.00 97.25 75  A 1 
ATOM 552  C CB  . ILE A 1 75  ? -5.482  26.368  -2.249  1.00 97.48 75  A 1 
ATOM 553  C CG1 . ILE A 1 75  ? -5.414  26.806  -0.768  1.00 96.42 75  A 1 
ATOM 554  C CG2 . ILE A 1 75  ? -6.761  25.552  -2.512  1.00 96.36 75  A 1 
ATOM 555  C CD1 . ILE A 1 75  ? -6.483  27.831  -0.368  1.00 94.66 75  A 1 
ATOM 556  N N   . ASN A 1 76  ? -4.139  25.686  -5.101  1.00 97.57 76  A 1 
ATOM 557  C CA  . ASN A 1 76  ? -4.354  25.178  -6.454  1.00 97.34 76  A 1 
ATOM 558  C C   . ASN A 1 76  ? -3.293  24.146  -6.835  1.00 97.40 76  A 1 
ATOM 559  O O   . ASN A 1 76  ? -3.646  23.043  -7.250  1.00 97.14 76  A 1 
ATOM 560  C CB  . ASN A 1 76  ? -4.382  26.347  -7.450  1.00 96.95 76  A 1 
ATOM 561  C CG  . ASN A 1 76  ? -5.636  27.192  -7.352  1.00 91.26 76  A 1 
ATOM 562  O OD1 . ASN A 1 76  ? -6.714  26.753  -6.989  1.00 82.22 76  A 1 
ATOM 563  N ND2 . ASN A 1 76  ? -5.540  28.454  -7.704  1.00 80.55 76  A 1 
ATOM 564  N N   . ALA A 1 77  ? -2.009  24.465  -6.624  1.00 96.99 77  A 1 
ATOM 565  C CA  . ALA A 1 77  ? -0.913  23.530  -6.879  1.00 96.85 77  A 1 
ATOM 566  C C   . ALA A 1 77  ? -1.042  22.269  -6.012  1.00 97.09 77  A 1 
ATOM 567  O O   . ALA A 1 77  ? -0.861  21.149  -6.496  1.00 96.65 77  A 1 
ATOM 568  C CB  . ALA A 1 77  ? 0.410   24.251  -6.618  1.00 96.83 77  A 1 
ATOM 569  N N   . THR A 1 78  ? -1.435  22.444  -4.740  1.00 97.06 78  A 1 
ATOM 570  C CA  . THR A 1 78  ? -1.624  21.327  -3.811  1.00 97.36 78  A 1 
ATOM 571  C C   . THR A 1 78  ? -2.777  20.426  -4.246  1.00 97.63 78  A 1 
ATOM 572  O O   . THR A 1 78  ? -2.594  19.214  -4.325  1.00 97.49 78  A 1 
ATOM 573  C CB  . THR A 1 78  ? -1.811  21.829  -2.375  1.00 97.44 78  A 1 
ATOM 574  O OG1 . THR A 1 78  ? -0.657  22.549  -1.997  1.00 96.18 78  A 1 
ATOM 575  C CG2 . THR A 1 78  ? -1.944  20.690  -1.368  1.00 96.18 78  A 1 
ATOM 576  N N   . LEU A 1 79  ? -3.945  20.976  -4.592  1.00 96.92 79  A 1 
ATOM 577  C CA  . LEU A 1 79  ? -5.084  20.184  -5.076  1.00 96.58 79  A 1 
ATOM 578  C C   . LEU A 1 79  ? -4.798  19.491  -6.412  1.00 96.50 79  A 1 
ATOM 579  O O   . LEU A 1 79  ? -5.198  18.344  -6.593  1.00 96.43 79  A 1 
ATOM 580  C CB  . LEU A 1 79  ? -6.327  21.079  -5.207  1.00 96.83 79  A 1 
ATOM 581  C CG  . LEU A 1 79  ? -6.986  21.442  -3.867  1.00 96.23 79  A 1 
ATOM 582  C CD1 . LEU A 1 79  ? -8.071  22.493  -4.118  1.00 95.00 79  A 1 
ATOM 583  C CD2 . LEU A 1 79  ? -7.655  20.236  -3.202  1.00 95.58 79  A 1 
ATOM 584  N N   . GLN A 1 80  ? -4.078  20.143  -7.325  1.00 97.36 80  A 1 
ATOM 585  C CA  . GLN A 1 80  ? -3.660  19.532  -8.587  1.00 97.09 80  A 1 
ATOM 586  C C   . GLN A 1 80  ? -2.756  18.321  -8.337  1.00 96.96 80  A 1 
ATOM 587  O O   . GLN A 1 80  ? -2.987  17.253  -8.903  1.00 96.54 80  A 1 
ATOM 588  C CB  . GLN A 1 80  ? -2.966  20.590  -9.454  1.00 96.96 80  A 1 
ATOM 589  C CG  . GLN A 1 80  ? -2.543  20.015  -10.819 1.00 87.17 80  A 1 
ATOM 590  C CD  . GLN A 1 80  ? -1.886  21.050  -11.728 1.00 82.02 80  A 1 
ATOM 591  O OE1 . GLN A 1 80  ? -1.802  22.236  -11.450 1.00 73.97 80  A 1 
ATOM 592  N NE2 . GLN A 1 80  ? -1.395  20.631  -12.876 1.00 70.14 80  A 1 
ATOM 593  N N   . GLN A 1 81  ? -1.772  18.458  -7.443  1.00 96.90 81  A 1 
ATOM 594  C CA  . GLN A 1 81  ? -0.903  17.336  -7.095  1.00 96.59 81  A 1 
ATOM 595  C C   . GLN A 1 81  ? -1.669  16.227  -6.361  1.00 96.46 81  A 1 
ATOM 596  O O   . GLN A 1 81  ? -1.433  15.050  -6.632  1.00 96.45 81  A 1 
ATOM 597  C CB  . GLN A 1 81  ? 0.298   17.852  -6.294  1.00 96.54 81  A 1 
ATOM 598  C CG  . GLN A 1 81  ? 1.307   16.728  -6.034  1.00 95.25 81  A 1 
ATOM 599  C CD  . GLN A 1 81  ? 2.612   17.273  -5.486  1.00 96.51 81  A 1 
ATOM 600  O OE1 . GLN A 1 81  ? 2.749   17.564  -4.312  1.00 93.13 81  A 1 
ATOM 601  N NE2 . GLN A 1 81  ? 3.617   17.428  -6.322  1.00 92.77 81  A 1 
ATOM 602  N N   . ILE A 1 82  ? -2.613  16.557  -5.479  1.00 97.01 82  A 1 
ATOM 603  C CA  . ILE A 1 82  ? -3.475  15.552  -4.836  1.00 96.70 82  A 1 
ATOM 604  C C   . ILE A 1 82  ? -4.275  14.766  -5.882  1.00 95.91 82  A 1 
ATOM 605  O O   . ILE A 1 82  ? -4.347  13.543  -5.785  1.00 95.29 82  A 1 
ATOM 606  C CB  . ILE A 1 82  ? -4.402  16.204  -3.786  1.00 97.18 82  A 1 
ATOM 607  C CG1 . ILE A 1 82  ? -3.580  16.699  -2.575  1.00 96.91 82  A 1 
ATOM 608  C CG2 . ILE A 1 82  ? -5.470  15.203  -3.306  1.00 96.81 82  A 1 
ATOM 609  C CD1 . ILE A 1 82  ? -4.366  17.566  -1.586  1.00 96.55 82  A 1 
ATOM 610  N N   . ALA A 1 83  ? -4.832  15.439  -6.891  1.00 96.66 83  A 1 
ATOM 611  C CA  . ALA A 1 83  ? -5.558  14.778  -7.976  1.00 95.52 83  A 1 
ATOM 612  C C   . ALA A 1 83  ? -4.649  13.849  -8.800  1.00 94.34 83  A 1 
ATOM 613  O O   . ALA A 1 83  ? -5.047  12.728  -9.114  1.00 93.73 83  A 1 
ATOM 614  C CB  . ALA A 1 83  ? -6.222  15.853  -8.846  1.00 95.90 83  A 1 
ATOM 615  N N   . GLU A 1 84  ? -3.412  14.264  -9.091  1.00 96.19 84  A 1 
ATOM 616  C CA  . GLU A 1 84  ? -2.401  13.424  -9.758  1.00 95.34 84  A 1 
ATOM 617  C C   . GLU A 1 84  ? -2.072  12.168  -8.934  1.00 94.51 84  A 1 
ATOM 618  O O   . GLU A 1 84  ? -2.039  11.055  -9.467  1.00 93.01 84  A 1 
ATOM 619  C CB  . GLU A 1 84  ? -1.135  14.266  -9.998  1.00 94.88 84  A 1 
ATOM 620  C CG  . GLU A 1 84  ? -0.057  13.528  -10.809 1.00 83.44 84  A 1 
ATOM 621  C CD  . GLU A 1 84  ? 1.290   14.270  -10.866 1.00 81.47 84  A 1 
ATOM 622  O OE1 . GLU A 1 84  ? 2.250   13.669  -11.414 1.00 71.92 84  A 1 
ATOM 623  O OE2 . GLU A 1 84  ? 1.394   15.398  -10.330 1.00 75.00 84  A 1 
ATOM 624  N N   . LEU A 1 85  ? -1.881  12.329  -7.622  1.00 95.91 85  A 1 
ATOM 625  C CA  . LEU A 1 85  ? -1.606  11.216  -6.713  1.00 95.51 85  A 1 
ATOM 626  C C   . LEU A 1 85  ? -2.785  10.238  -6.633  1.00 94.23 85  A 1 
ATOM 627  O O   . LEU A 1 85  ? -2.574  9.028   -6.709  1.00 93.69 85  A 1 
ATOM 628  C CB  . LEU A 1 85  ? -1.254  11.761  -5.315  1.00 96.53 85  A 1 
ATOM 629  C CG  . LEU A 1 85  ? 0.078   12.531  -5.241  1.00 96.02 85  A 1 
ATOM 630  C CD1 . LEU A 1 85  ? 0.252   13.126  -3.843  1.00 94.99 85  A 1 
ATOM 631  C CD2 . LEU A 1 85  ? 1.284   11.647  -5.540  1.00 94.77 85  A 1 
ATOM 632  N N   . ALA A 1 86  ? -4.013  10.752  -6.526  1.00 96.30 86  A 1 
ATOM 633  C CA  . ALA A 1 86  ? -5.226  9.939   -6.507  1.00 94.93 86  A 1 
ATOM 634  C C   . ALA A 1 86  ? -5.388  9.144   -7.812  1.00 93.62 86  A 1 
ATOM 635  O O   . ALA A 1 86  ? -5.616  7.937   -7.767  1.00 92.09 86  A 1 
ATOM 636  C CB  . ALA A 1 86  ? -6.426  10.855  -6.241  1.00 94.90 86  A 1 
ATOM 637  N N   . ALA A 1 87  ? -5.168  9.780   -8.966  1.00 93.74 87  A 1 
ATOM 638  C CA  . ALA A 1 87  ? -5.210  9.116   -10.270 1.00 92.27 87  A 1 
ATOM 639  C C   . ALA A 1 87  ? -4.142  8.015   -10.417 1.00 91.53 87  A 1 
ATOM 640  O O   . ALA A 1 87  ? -4.368  7.017   -11.092 1.00 89.48 87  A 1 
ATOM 641  C CB  . ALA A 1 87  ? -5.055  10.187  -11.357 1.00 91.37 87  A 1 
ATOM 642  N N   . ALA A 1 88  ? -2.994  8.155   -9.742  1.00 92.03 88  A 1 
ATOM 643  C CA  . ALA A 1 88  ? -1.942  7.137   -9.712  1.00 92.24 88  A 1 
ATOM 644  C C   . ALA A 1 88  ? -2.211  5.983   -8.721  1.00 92.51 88  A 1 
ATOM 645  O O   . ALA A 1 88  ? -1.396  5.062   -8.620  1.00 91.56 88  A 1 
ATOM 646  C CB  . ALA A 1 88  ? -0.612  7.845   -9.438  1.00 92.60 88  A 1 
ATOM 647  N N   . GLY A 1 89  ? -3.319  6.019   -7.980  1.00 93.35 89  A 1 
ATOM 648  C CA  . GLY A 1 89  ? -3.711  4.982   -7.021  1.00 93.51 89  A 1 
ATOM 649  C C   . GLY A 1 89  ? -3.307  5.253   -5.567  1.00 94.99 89  A 1 
ATOM 650  O O   . GLY A 1 89  ? -3.212  4.310   -4.776  1.00 94.38 89  A 1 
ATOM 651  N N   . CYS A 1 90  ? -3.052  6.516   -5.194  1.00 94.04 90  A 1 
ATOM 652  C CA  . CYS A 1 90  ? -2.868  6.931   -3.806  1.00 95.19 90  A 1 
ATOM 653  C C   . CYS A 1 90  ? -4.202  6.877   -3.056  1.00 95.14 90  A 1 
ATOM 654  O O   . CYS A 1 90  ? -5.169  7.514   -3.471  1.00 94.63 90  A 1 
ATOM 655  C CB  . CYS A 1 90  ? -2.285  8.343   -3.775  1.00 96.31 90  A 1 
ATOM 656  S SG  . CYS A 1 90  ? -1.711  8.786   -2.111  1.00 96.15 90  A 1 
ATOM 657  N N   . ASP A 1 91  ? -4.243  6.180   -1.928  1.00 95.96 91  A 1 
ATOM 658  C CA  . ASP A 1 91  ? -5.471  6.023   -1.141  1.00 95.81 91  A 1 
ATOM 659  C C   . ASP A 1 91  ? -5.613  7.121   -0.065  1.00 96.45 91  A 1 
ATOM 660  O O   . ASP A 1 91  ? -6.722  7.457   0.351   1.00 95.80 91  A 1 
ATOM 661  C CB  . ASP A 1 91  ? -5.480  4.633   -0.488  1.00 95.29 91  A 1 
ATOM 662  C CG  . ASP A 1 91  ? -5.241  3.462   -1.454  1.00 94.07 91  A 1 
ATOM 663  O OD1 . ASP A 1 91  ? -6.010  3.254   -2.411  1.00 91.00 91  A 1 
ATOM 664  O OD2 . ASP A 1 91  ? -4.251  2.727   -1.220  1.00 90.78 91  A 1 
ATOM 665  N N   . ILE A 1 92  ? -4.490  7.674   0.433   1.00 96.33 92  A 1 
ATOM 666  C CA  . ILE A 1 92  ? -4.447  8.695   1.492   1.00 96.87 92  A 1 
ATOM 667  C C   . ILE A 1 92  ? -3.285  9.655   1.216   1.00 97.22 92  A 1 
ATOM 668  O O   . ILE A 1 92  ? -2.135  9.228   1.104   1.00 96.91 92  A 1 
ATOM 669  C CB  . ILE A 1 92  ? -4.273  8.055   2.893   1.00 96.71 92  A 1 
ATOM 670  C CG1 . ILE A 1 92  ? -5.354  7.007   3.243   1.00 96.03 92  A 1 
ATOM 671  C CG2 . ILE A 1 92  ? -4.248  9.150   3.981   1.00 96.15 92  A 1 
ATOM 672  C CD1 . ILE A 1 92  ? -5.015  6.157   4.481   1.00 95.03 92  A 1 
ATOM 673  N N   . VAL A 1 93  ? -3.543  10.964  1.217   1.00 97.04 93  A 1 
ATOM 674  C CA  . VAL A 1 93  ? -2.509  11.980  0.998   1.00 97.50 93  A 1 
ATOM 675  C C   . VAL A 1 93  ? -2.154  12.719  2.283   1.00 97.55 93  A 1 
ATOM 676  O O   . VAL A 1 93  ? -2.988  12.945  3.160   1.00 97.29 93  A 1 
ATOM 677  C CB  . VAL A 1 93  ? -2.900  12.925  -0.151  1.00 97.34 93  A 1 
ATOM 678  C CG1 . VAL A 1 93  ? -4.073  13.838  0.212   1.00 95.56 93  A 1 
ATOM 679  C CG2 . VAL A 1 93  ? -1.705  13.771  -0.604  1.00 94.91 93  A 1 
ATOM 680  N N   . ARG A 1 94  ? -0.899  13.113  2.408   1.00 97.32 94  A 1 
ATOM 681  C CA  . ARG A 1 94  ? -0.415  13.960  3.499   1.00 97.31 94  A 1 
ATOM 682  C C   . ARG A 1 94  ? 0.063   15.314  2.976   1.00 97.76 94  A 1 
ATOM 683  O O   . ARG A 1 94  ? 0.734   15.371  1.952   1.00 97.46 94  A 1 
ATOM 684  C CB  . ARG A 1 94  ? 0.649   13.184  4.282   1.00 96.41 94  A 1 
ATOM 685  C CG  . ARG A 1 94  ? 1.203   13.981  5.464   1.00 91.75 94  A 1 
ATOM 686  C CD  . ARG A 1 94  ? 2.063   13.095  6.369   1.00 90.90 94  A 1 
ATOM 687  N NE  . ARG A 1 94  ? 3.240   12.547  5.663   1.00 86.17 94  A 1 
ATOM 688  C CZ  . ARG A 1 94  ? 4.438   12.362  6.190   1.00 86.57 94  A 1 
ATOM 689  N NH1 . ARG A 1 94  ? 4.697   12.643  7.431   1.00 76.21 94  A 1 
ATOM 690  N NH2 . ARG A 1 94  ? 5.417   11.897  5.475   1.00 77.18 94  A 1 
ATOM 691  N N   . VAL A 1 95  ? -0.226  16.378  3.722   1.00 97.06 95  A 1 
ATOM 692  C CA  . VAL A 1 95  ? 0.232   17.746  3.429   1.00 97.18 95  A 1 
ATOM 693  C C   . VAL A 1 95  ? 1.038   18.287  4.612   1.00 96.80 95  A 1 
ATOM 694  O O   . VAL A 1 95  ? 0.746   17.961  5.767   1.00 96.34 95  A 1 
ATOM 695  C CB  . VAL A 1 95  ? -0.941  18.675  3.052   1.00 97.29 95  A 1 
ATOM 696  C CG1 . VAL A 1 95  ? -1.708  18.136  1.835   1.00 95.79 95  A 1 
ATOM 697  C CG2 . VAL A 1 95  ? -1.945  18.895  4.190   1.00 95.50 95  A 1 
ATOM 698  N N   . ALA A 1 96  ? 2.074   19.073  4.344   1.00 96.38 96  A 1 
ATOM 699  C CA  . ALA A 1 96  ? 2.875   19.705  5.390   1.00 95.81 96  A 1 
ATOM 700  C C   . ALA A 1 96  ? 2.178   20.966  5.913   1.00 96.15 96  A 1 
ATOM 701  O O   . ALA A 1 96  ? 1.650   21.743  5.124   1.00 95.86 96  A 1 
ATOM 702  C CB  . ALA A 1 96  ? 4.272   20.021  4.843   1.00 95.05 96  A 1 
ATOM 703  N N   . VAL A 1 97  ? 2.205   21.197  7.232   1.00 95.79 97  A 1 
ATOM 704  C CA  . VAL A 1 97  ? 1.604   22.378  7.879   1.00 95.35 97  A 1 
ATOM 705  C C   . VAL A 1 97  ? 2.644   23.069  8.775   1.00 94.74 97  A 1 
ATOM 706  O O   . VAL A 1 97  ? 2.541   23.017  10.006  1.00 93.97 97  A 1 
ATOM 707  C CB  . VAL A 1 97  ? 0.306   22.004  8.626   1.00 95.50 97  A 1 
ATOM 708  C CG1 . VAL A 1 97  ? -0.458  23.251  9.081   1.00 94.22 97  A 1 
ATOM 709  C CG2 . VAL A 1 97  ? -0.646  21.183  7.748   1.00 94.09 97  A 1 
ATOM 710  N N   . PRO A 1 98  ? 3.714   23.654  8.193   1.00 94.84 98  A 1 
ATOM 711  C CA  . PRO A 1 98  ? 4.753   24.333  8.967   1.00 93.64 98  A 1 
ATOM 712  C C   . PRO A 1 98  ? 4.356   25.735  9.454   1.00 92.96 98  A 1 
ATOM 713  O O   . PRO A 1 98  ? 4.942   26.222  10.429  1.00 91.18 98  A 1 
ATOM 714  C CB  . PRO A 1 98  ? 5.962   24.391  8.023   1.00 93.32 98  A 1 
ATOM 715  C CG  . PRO A 1 98  ? 5.331   24.474  6.635   1.00 93.05 98  A 1 
ATOM 716  C CD  . PRO A 1 98  ? 4.102   23.583  6.787   1.00 95.05 98  A 1 
ATOM 717  N N   . SER A 1 99  ? 3.392   26.399  8.802   1.00 95.24 99  A 1 
ATOM 718  C CA  . SER A 1 99  ? 3.023   27.799  9.031   1.00 95.27 99  A 1 
ATOM 719  C C   . SER A 1 99  ? 1.520   27.993  9.259   1.00 96.06 99  A 1 
ATOM 720  O O   . SER A 1 99  ? 0.723   27.068  9.121   1.00 95.91 99  A 1 
ATOM 721  C CB  . SER A 1 99  ? 3.508   28.647  7.845   1.00 94.55 99  A 1 
ATOM 722  O OG  . SER A 1 99  ? 2.653   28.475  6.742   1.00 91.17 99  A 1 
ATOM 723  N N   . GLN A 1 100 ? 1.124   29.205  9.651   1.00 96.20 100 A 1 
ATOM 724  C CA  . GLN A 1 100 ? -0.290  29.563  9.792   1.00 96.68 100 A 1 
ATOM 725  C C   . GLN A 1 100 ? -1.013  29.577  8.440   1.00 97.23 100 A 1 
ATOM 726  O O   . GLN A 1 100 ? -2.132  29.082  8.372   1.00 97.20 100 A 1 
ATOM 727  C CB  . GLN A 1 100 ? -0.414  30.926  10.497  1.00 96.30 100 A 1 
ATOM 728  C CG  . GLN A 1 100 ? -1.880  31.293  10.795  1.00 95.06 100 A 1 
ATOM 729  C CD  . GLN A 1 100 ? -2.563  30.300  11.743  1.00 95.86 100 A 1 
ATOM 730  O OE1 . GLN A 1 100 ? -2.066  29.985  12.818  1.00 91.40 100 A 1 
ATOM 731  N NE2 . GLN A 1 100 ? -3.716  29.776  11.407  1.00 91.33 100 A 1 
ATOM 732  N N   . ASP A 1 101 ? -0.366  30.070  7.379   1.00 97.59 101 A 1 
ATOM 733  C CA  . ASP A 1 101 ? -0.967  30.136  6.043   1.00 97.68 101 A 1 
ATOM 734  C C   . ASP A 1 101 ? -1.295  28.730  5.513   1.00 98.17 101 A 1 
ATOM 735  O O   . ASP A 1 101 ? -2.339  28.509  4.901   1.00 97.53 101 A 1 
ATOM 736  C CB  . ASP A 1 101 ? -0.014  30.864  5.078   1.00 96.63 101 A 1 
ATOM 737  C CG  . ASP A 1 101 ? 0.359   32.298  5.485   1.00 90.80 101 A 1 
ATOM 738  O OD1 . ASP A 1 101 ? -0.350  32.898  6.323   1.00 82.20 101 A 1 
ATOM 739  O OD2 . ASP A 1 101 ? 1.406   32.772  4.989   1.00 83.37 101 A 1 
ATOM 740  N N   . ASP A 1 102 ? -0.435  27.745  5.818   1.00 97.02 102 A 1 
ATOM 741  C CA  . ASP A 1 102 ? -0.703  26.339  5.496   1.00 97.20 102 A 1 
ATOM 742  C C   . ASP A 1 102 ? -1.913  25.799  6.271   1.00 97.63 102 A 1 
ATOM 743  O O   . ASP A 1 102 ? -2.744  25.082  5.711   1.00 97.42 102 A 1 
ATOM 744  C CB  . ASP A 1 102 ? 0.511   25.466  5.835   1.00 96.97 102 A 1 
ATOM 745  C CG  . ASP A 1 102 ? 1.770   25.860  5.067   1.00 96.16 102 A 1 
ATOM 746  O OD1 . ASP A 1 102 ? 1.749   25.809  3.823   1.00 93.22 102 A 1 
ATOM 747  O OD2 . ASP A 1 102 ? 2.764   26.190  5.756   1.00 93.41 102 A 1 
ATOM 748  N N   . ALA A 1 103 ? -2.025  26.145  7.554   1.00 97.14 103 A 1 
ATOM 749  C CA  . ALA A 1 103 ? -3.155  25.738  8.382   1.00 97.11 103 A 1 
ATOM 750  C C   . ALA A 1 103 ? -4.473  26.375  7.905   1.00 97.49 103 A 1 
ATOM 751  O O   . ALA A 1 103 ? -5.508  25.705  7.889   1.00 97.37 103 A 1 
ATOM 752  C CB  . ALA A 1 103 ? -2.832  26.061  9.845   1.00 96.72 103 A 1 
ATOM 753  N N   . ASP A 1 104 ? -4.431  27.628  7.464   1.00 97.75 104 A 1 
ATOM 754  C CA  . ASP A 1 104 ? -5.592  28.360  6.943   1.00 97.88 104 A 1 
ATOM 755  C C   . ASP A 1 104 ? -6.074  27.814  5.582   1.00 98.14 104 A 1 
ATOM 756  O O   . ASP A 1 104 ? -7.250  27.943  5.240   1.00 97.76 104 A 1 
ATOM 757  C CB  . ASP A 1 104 ? -5.257  29.864  6.846   1.00 97.60 104 A 1 
ATOM 758  C CG  . ASP A 1 104 ? -5.012  30.545  8.208   1.00 96.61 104 A 1 
ATOM 759  O OD1 . ASP A 1 104 ? -5.399  29.982  9.258   1.00 93.27 104 A 1 
ATOM 760  O OD2 . ASP A 1 104 ? -4.443  31.662  8.224   1.00 93.65 104 A 1 
ATOM 761  N N   . ALA A 1 105 ? -5.203  27.150  4.819   1.00 97.79 105 A 1 
ATOM 762  C CA  . ALA A 1 105 ? -5.554  26.501  3.553   1.00 97.89 105 A 1 
ATOM 763  C C   . ALA A 1 105 ? -6.299  25.160  3.729   1.00 98.12 105 A 1 
ATOM 764  O O   . ALA A 1 105 ? -7.020  24.730  2.816   1.00 97.69 105 A 1 
ATOM 765  C CB  . ALA A 1 105 ? -4.267  26.327  2.741   1.00 97.63 105 A 1 
ATOM 766  N N   . LEU A 1 106 ? -6.155  24.498  4.884   1.00 98.00 106 A 1 
ATOM 767  C CA  . LEU A 1 106 ? -6.687  23.151  5.120   1.00 98.02 106 A 1 
ATOM 768  C C   . LEU A 1 106 ? -8.197  23.007  4.866   1.00 98.10 106 A 1 
ATOM 769  O O   . LEU A 1 106 ? -8.556  22.046  4.185   1.00 97.90 106 A 1 
ATOM 770  C CB  . LEU A 1 106 ? -6.346  22.656  6.536   1.00 97.83 106 A 1 
ATOM 771  C CG  . LEU A 1 106 ? -4.855  22.416  6.817   1.00 97.39 106 A 1 
ATOM 772  C CD1 . LEU A 1 106 ? -4.693  22.029  8.288   1.00 96.25 106 A 1 
ATOM 773  C CD2 . LEU A 1 106 ? -4.279  21.287  5.954   1.00 96.32 106 A 1 
ATOM 774  N N   . PRO A 1 107 ? -9.095  23.919  5.292   1.00 98.34 107 A 1 
ATOM 775  C CA  . PRO A 1 107 ? -10.535 23.749  5.070   1.00 98.22 107 A 1 
ATOM 776  C C   . PRO A 1 107 ? -10.923 23.647  3.587   1.00 98.22 107 A 1 
ATOM 777  O O   . PRO A 1 107 ? -11.865 22.943  3.222   1.00 97.77 107 A 1 
ATOM 778  C CB  . PRO A 1 107 ? -11.201 24.972  5.716   1.00 97.91 107 A 1 
ATOM 779  C CG  . PRO A 1 107 ? -10.196 25.420  6.771   1.00 96.38 107 A 1 
ATOM 780  C CD  . PRO A 1 107 ? -8.859  25.095  6.120   1.00 98.07 107 A 1 
ATOM 781  N N   . ILE A 1 108 ? -10.197 24.351  2.708   1.00 98.20 108 A 1 
ATOM 782  C CA  . ILE A 1 108 ? -10.450 24.305  1.266   1.00 98.13 108 A 1 
ATOM 783  C C   . ILE A 1 108 ? -9.883  23.012  0.679   1.00 98.12 108 A 1 
ATOM 784  O O   . ILE A 1 108 ? -10.542 22.374  -0.143  1.00 97.51 108 A 1 
ATOM 785  C CB  . ILE A 1 108 ? -9.886  25.564  0.562   1.00 97.88 108 A 1 
ATOM 786  C CG1 . ILE A 1 108 ? -10.540 26.844  1.139   1.00 95.67 108 A 1 
ATOM 787  C CG2 . ILE A 1 108 ? -10.130 25.470  -0.959  1.00 95.63 108 A 1 
ATOM 788  C CD1 . ILE A 1 108 ? -9.966  28.156  0.586   1.00 88.61 108 A 1 
ATOM 789  N N   . ILE A 1 109 ? -8.679  22.617  1.104   1.00 97.85 109 A 1 
ATOM 790  C CA  . ILE A 1 109 ? -8.004  21.408  0.624   1.00 97.89 109 A 1 
ATOM 791  C C   . ILE A 1 109 ? -8.795  20.161  1.023   1.00 97.82 109 A 1 
ATOM 792  O O   . ILE A 1 109 ? -9.089  19.343  0.153   1.00 97.60 109 A 1 
ATOM 793  C CB  . ILE A 1 109 ? -6.541  21.367  1.121   1.00 98.00 109 A 1 
ATOM 794  C CG1 . ILE A 1 109 ? -5.732  22.507  0.455   1.00 97.05 109 A 1 
ATOM 795  C CG2 . ILE A 1 109 ? -5.888  20.003  0.816   1.00 97.52 109 A 1 
ATOM 796  C CD1 . ILE A 1 109 ? -4.338  22.707  1.058   1.00 94.71 109 A 1 
ATOM 797  N N   . THR A 1 110 ? -9.190  20.021  2.284   1.00 98.10 110 A 1 
ATOM 798  C CA  . THR A 1 110 ? -9.936  18.849  2.777   1.00 97.88 110 A 1 
ATOM 799  C C   . THR A 1 110 ? -11.290 18.704  2.092   1.00 97.53 110 A 1 
ATOM 800  O O   . THR A 1 110 ? -11.654 17.604  1.685   1.00 96.67 110 A 1 
ATOM 801  C CB  . THR A 1 110 ? -10.151 18.909  4.294   1.00 97.32 110 A 1 
ATOM 802  O OG1 . THR A 1 110 ? -10.797 20.107  4.648   1.00 88.76 110 A 1 
ATOM 803  C CG2 . THR A 1 110 ? -8.829  18.837  5.058   1.00 87.36 110 A 1 
ATOM 804  N N   . LYS A 1 111 ? -11.991 19.819  1.859   1.00 97.50 111 A 1 
ATOM 805  C CA  . LYS A 1 111 ? -13.293 19.830  1.179   1.00 97.17 111 A 1 
ATOM 806  C C   . LYS A 1 111 ? -13.215 19.452  -0.303  1.00 97.11 111 A 1 
ATOM 807  O O   . LYS A 1 111 ? -14.187 18.921  -0.841  1.00 95.99 111 A 1 
ATOM 808  C CB  . LYS A 1 111 ? -13.923 21.218  1.367   1.00 96.80 111 A 1 
ATOM 809  C CG  . LYS A 1 111 ? -15.336 21.303  0.779   1.00 89.63 111 A 1 
ATOM 810  C CD  . LYS A 1 111 ? -15.970 22.657  1.095   1.00 84.50 111 A 1 
ATOM 811  C CE  . LYS A 1 111 ? -17.378 22.701  0.503   1.00 75.58 111 A 1 
ATOM 812  N NZ  . LYS A 1 111 ? -18.067 23.966  0.853   1.00 65.31 111 A 1 
ATOM 813  N N   . LYS A 1 112 ? -12.122 19.800  -0.991  1.00 96.89 112 A 1 
ATOM 814  C CA  . LYS A 1 112 ? -11.967 19.595  -2.446  1.00 96.38 112 A 1 
ATOM 815  C C   . LYS A 1 112 ? -11.113 18.380  -2.810  1.00 96.29 112 A 1 
ATOM 816  O O   . LYS A 1 112 ? -11.082 18.008  -3.980  1.00 95.15 112 A 1 
ATOM 817  C CB  . LYS A 1 112 ? -11.390 20.861  -3.088  1.00 96.67 112 A 1 
ATOM 818  C CG  . LYS A 1 112 ? -12.362 22.050  -3.078  1.00 94.69 112 A 1 
ATOM 819  C CD  . LYS A 1 112 ? -11.722 23.214  -3.848  1.00 89.62 112 A 1 
ATOM 820  C CE  . LYS A 1 112 ? -12.666 24.416  -3.938  1.00 85.39 112 A 1 
ATOM 821  N NZ  . LYS A 1 112 ? -12.066 25.494  -4.760  1.00 74.41 112 A 1 
ATOM 822  N N   . SER A 1 113 ? -10.403 17.797  -1.854  1.00 96.84 113 A 1 
ATOM 823  C CA  . SER A 1 113 ? -9.570  16.620  -2.088  1.00 96.58 113 A 1 
ATOM 824  C C   . SER A 1 113 ? -10.429 15.398  -2.424  1.00 95.95 113 A 1 
ATOM 825  O O   . SER A 1 113 ? -11.378 15.114  -1.694  1.00 95.04 113 A 1 
ATOM 826  C CB  . SER A 1 113 ? -8.720  16.324  -0.854  1.00 96.90 113 A 1 
ATOM 827  O OG  . SER A 1 113 ? -7.915  15.189  -1.101  1.00 95.71 113 A 1 
ATOM 828  N N   . PRO A 1 114 ? -10.092 14.633  -3.484  1.00 96.71 114 A 1 
ATOM 829  C CA  . PRO A 1 114 ? -10.792 13.392  -3.818  1.00 95.57 114 A 1 
ATOM 830  C C   . PRO A 1 114 ? -10.457 12.232  -2.868  1.00 95.27 114 A 1 
ATOM 831  O O   . PRO A 1 114 ? -11.158 11.227  -2.858  1.00 93.60 114 A 1 
ATOM 832  C CB  . PRO A 1 114 ? -10.364 13.083  -5.258  1.00 95.37 114 A 1 
ATOM 833  C CG  . PRO A 1 114 ? -8.947  13.648  -5.334  1.00 95.38 114 A 1 
ATOM 834  C CD  . PRO A 1 114 ? -9.032  14.894  -4.459  1.00 96.81 114 A 1 
ATOM 835  N N   . ILE A 1 115 ? -9.387  12.355  -2.075  1.00 96.07 115 A 1 
ATOM 836  C CA  . ILE A 1 115 ? -8.921  11.337  -1.122  1.00 96.42 115 A 1 
ATOM 837  C C   . ILE A 1 115 ? -8.696  11.951  0.271   1.00 97.34 115 A 1 
ATOM 838  O O   . ILE A 1 115 ? -8.456  13.157  0.378   1.00 97.36 115 A 1 
ATOM 839  C CB  . ILE A 1 115 ? -7.654  10.612  -1.644  1.00 95.90 115 A 1 
ATOM 840  C CG1 . ILE A 1 115 ? -6.491  11.585  -1.936  1.00 95.47 115 A 1 
ATOM 841  C CG2 . ILE A 1 115 ? -8.014  9.760   -2.870  1.00 95.28 115 A 1 
ATOM 842  C CD1 . ILE A 1 115 ? -5.173  10.886  -2.310  1.00 95.14 115 A 1 
ATOM 843  N N   . PRO A 1 116 ? -8.735  11.150  1.351   1.00 96.84 116 A 1 
ATOM 844  C CA  . PRO A 1 116 ? -8.516  11.642  2.710   1.00 97.23 116 A 1 
ATOM 845  C C   . PRO A 1 116 ? -7.172  12.363  2.894   1.00 97.82 116 A 1 
ATOM 846  O O   . PRO A 1 116 ? -6.118  11.855  2.502   1.00 97.56 116 A 1 
ATOM 847  C CB  . PRO A 1 116 ? -8.619  10.408  3.610   1.00 96.42 116 A 1 
ATOM 848  C CG  . PRO A 1 116 ? -9.531  9.474   2.827   1.00 93.83 116 A 1 
ATOM 849  C CD  . PRO A 1 116 ? -9.142  9.753   1.383   1.00 96.39 116 A 1 
ATOM 850  N N   . VAL A 1 117 ? -7.205  13.521  3.555   1.00 97.10 117 A 1 
ATOM 851  C CA  . VAL A 1 117 ? -6.037  14.378  3.812   1.00 97.77 117 A 1 
ATOM 852  C C   . VAL A 1 117 ? -5.555  14.220  5.255   1.00 97.94 117 A 1 
ATOM 853  O O   . VAL A 1 117 ? -6.322  14.391  6.203   1.00 97.69 117 A 1 
ATOM 854  C CB  . VAL A 1 117 ? -6.348  15.856  3.499   1.00 97.72 117 A 1 
ATOM 855  C CG1 . VAL A 1 117 ? -5.118  16.752  3.708   1.00 96.94 117 A 1 
ATOM 856  C CG2 . VAL A 1 117 ? -6.815  16.046  2.051   1.00 96.69 117 A 1 
ATOM 857  N N   . ILE A 1 118 ? -4.258  13.954  5.430   1.00 97.46 118 A 1 
ATOM 858  C CA  . ILE A 1 118 ? -3.567  13.970  6.726   1.00 97.47 118 A 1 
ATOM 859  C C   . ILE A 1 118 ? -2.762  15.270  6.851   1.00 97.46 118 A 1 
ATOM 860  O O   . ILE A 1 118 ? -1.908  15.542  6.009   1.00 97.14 118 A 1 
ATOM 861  C CB  . ILE A 1 118 ? -2.656  12.734  6.913   1.00 97.25 118 A 1 
ATOM 862  C CG1 . ILE A 1 118 ? -3.443  11.419  6.721   1.00 96.16 118 A 1 
ATOM 863  C CG2 . ILE A 1 118 ? -1.968  12.779  8.296   1.00 96.43 118 A 1 
ATOM 864  C CD1 . ILE A 1 118 ? -2.619  10.143  6.945   1.00 94.16 118 A 1 
ATOM 865  N N   . ALA A 1 119 ? -2.948  16.026  7.935   1.00 96.82 119 A 1 
ATOM 866  C CA  . ALA A 1 119 ? -2.075  17.148  8.275   1.00 96.42 119 A 1 
ATOM 867  C C   . ALA A 1 119 ? -0.801  16.657  8.992   1.00 95.73 119 A 1 
ATOM 868  O O   . ALA A 1 119 ? -0.873  15.908  9.967   1.00 94.80 119 A 1 
ATOM 869  C CB  . ALA A 1 119 ? -2.866  18.155  9.114   1.00 96.47 119 A 1 
ATOM 870  N N   . ASP A 1 120 ? 0.378   17.066  8.519   1.00 94.53 120 A 1 
ATOM 871  C CA  . ASP A 1 120 ? 1.681   16.768  9.134   1.00 93.51 120 A 1 
ATOM 872  C C   . ASP A 1 120 ? 2.160   17.946  9.994   1.00 93.34 120 A 1 
ATOM 873  O O   . ASP A 1 120 ? 2.632   18.958  9.477   1.00 91.93 120 A 1 
ATOM 874  C CB  . ASP A 1 120 ? 2.705   16.402  8.052   1.00 92.64 120 A 1 
ATOM 875  C CG  . ASP A 1 120 ? 3.930   15.653  8.598   1.00 90.34 120 A 1 
ATOM 876  O OD1 . ASP A 1 120 ? 3.757   14.489  9.033   1.00 86.17 120 A 1 
ATOM 877  O OD2 . ASP A 1 120 ? 5.076   16.096  8.435   1.00 86.07 120 A 1 
ATOM 878  N N   . ILE A 1 121 ? 2.036   17.804  11.313  1.00 91.82 121 A 1 
ATOM 879  C CA  . ILE A 1 121 ? 2.300   18.859  12.299  1.00 90.52 121 A 1 
ATOM 880  C C   . ILE A 1 121 ? 3.356   18.365  13.291  1.00 88.67 121 A 1 
ATOM 881  O O   . ILE A 1 121 ? 3.298   17.232  13.770  1.00 85.64 121 A 1 
ATOM 882  C CB  . ILE A 1 121 ? 0.987   19.294  12.988  1.00 90.79 121 A 1 
ATOM 883  C CG1 . ILE A 1 121 ? -0.004  19.866  11.942  1.00 89.90 121 A 1 
ATOM 884  C CG2 . ILE A 1 121 ? 1.263   20.340  14.089  1.00 89.36 121 A 1 
ATOM 885  C CD1 . ILE A 1 121 ? -1.427  20.039  12.456  1.00 87.17 121 A 1 
ATOM 886  N N   . HIS A 1 122 ? 4.344   19.219  13.596  1.00 87.49 122 A 1 
ATOM 887  C CA  . HIS A 1 122 ? 5.486   18.822  14.419  1.00 85.34 122 A 1 
ATOM 888  C C   . HIS A 1 122 ? 5.440   19.374  15.848  1.00 84.91 122 A 1 
ATOM 889  O O   . HIS A 1 122 ? 5.773   18.645  16.771  1.00 77.47 122 A 1 
ATOM 890  C CB  . HIS A 1 122 ? 6.785   19.207  13.708  1.00 82.62 122 A 1 
ATOM 891  C CG  . HIS A 1 122 ? 7.101   18.314  12.528  1.00 81.43 122 A 1 
ATOM 892  N ND1 . HIS A 1 122 ? 6.462   18.293  11.317  1.00 68.94 122 A 1 
ATOM 893  C CD2 . HIS A 1 122 ? 8.078   17.349  12.483  1.00 69.27 122 A 1 
ATOM 894  C CE1 . HIS A 1 122 ? 7.041   17.339  10.554  1.00 69.31 122 A 1 
ATOM 895  N NE2 . HIS A 1 122 ? 8.030   16.739  11.224  1.00 70.76 122 A 1 
ATOM 896  N N   . PHE A 1 123 ? 5.052   20.636  16.033  1.00 82.71 123 A 1 
ATOM 897  C CA  . PHE A 1 123 ? 5.260   21.324  17.318  1.00 82.44 123 A 1 
ATOM 898  C C   . PHE A 1 123 ? 4.048   22.104  17.842  1.00 84.02 123 A 1 
ATOM 899  O O   . PHE A 1 123 ? 3.895   22.257  19.054  1.00 78.92 123 A 1 
ATOM 900  C CB  . PHE A 1 123 ? 6.463   22.269  17.181  1.00 78.23 123 A 1 
ATOM 901  C CG  . PHE A 1 123 ? 7.742   21.608  16.706  1.00 76.42 123 A 1 
ATOM 902  C CD1 . PHE A 1 123 ? 8.419   20.698  17.537  1.00 69.95 123 A 1 
ATOM 903  C CD2 . PHE A 1 123 ? 8.259   21.896  15.427  1.00 71.83 123 A 1 
ATOM 904  C CE1 . PHE A 1 123 ? 9.599   20.071  17.094  1.00 66.03 123 A 1 
ATOM 905  C CE2 . PHE A 1 123 ? 9.443   21.270  14.982  1.00 65.49 123 A 1 
ATOM 906  C CZ  . PHE A 1 123 ? 10.113  20.357  15.816  1.00 69.66 123 A 1 
ATOM 907  N N   . GLN A 1 124 ? 3.210   22.652  16.974  1.00 87.63 124 A 1 
ATOM 908  C CA  . GLN A 1 124 ? 2.202   23.638  17.344  1.00 88.18 124 A 1 
ATOM 909  C C   . GLN A 1 124 ? 0.849   22.969  17.602  1.00 90.26 124 A 1 
ATOM 910  O O   . GLN A 1 124 ? 0.131   22.640  16.661  1.00 89.03 124 A 1 
ATOM 911  C CB  . GLN A 1 124 ? 2.094   24.732  16.270  1.00 84.96 124 A 1 
ATOM 912  C CG  . GLN A 1 124 ? 3.385   25.562  16.059  1.00 76.89 124 A 1 
ATOM 913  C CD  . GLN A 1 124 ? 4.456   24.886  15.203  1.00 71.91 124 A 1 
ATOM 914  O OE1 . GLN A 1 124 ? 4.263   23.849  14.591  1.00 64.94 124 A 1 
ATOM 915  N NE2 . GLN A 1 124 ? 5.638   25.448  15.120  1.00 60.96 124 A 1 
ATOM 916  N N   . SER A 1 125 ? 0.458   22.835  18.865  1.00 90.38 125 A 1 
ATOM 917  C CA  . SER A 1 125 ? -0.856  22.273  19.233  1.00 91.00 125 A 1 
ATOM 918  C C   . SER A 1 125 ? -2.030  23.043  18.617  1.00 92.00 125 A 1 
ATOM 919  O O   . SER A 1 125 ? -3.013  22.432  18.203  1.00 91.51 125 A 1 
ATOM 920  C CB  . SER A 1 125 ? -1.013  22.237  20.755  1.00 89.73 125 A 1 
ATOM 921  O OG  . SER A 1 125 ? -0.822  23.525  21.320  1.00 85.15 125 A 1 
ATOM 922  N N   . ARG A 1 126 ? -1.892  24.370  18.446  1.00 93.57 126 A 1 
ATOM 923  C CA  . ARG A 1 126 ? -2.903  25.196  17.765  1.00 93.84 126 A 1 
ATOM 924  C C   . ARG A 1 126 ? -3.220  24.692  16.353  1.00 94.65 126 A 1 
ATOM 925  O O   . ARG A 1 126 ? -4.385  24.641  15.984  1.00 94.17 126 A 1 
ATOM 926  C CB  . ARG A 1 126 ? -2.443  26.662  17.737  1.00 92.93 126 A 1 
ATOM 927  C CG  . ARG A 1 126 ? -3.536  27.579  17.159  1.00 85.39 126 A 1 
ATOM 928  C CD  . ARG A 1 126 ? -3.127  29.053  17.134  1.00 82.69 126 A 1 
ATOM 929  N NE  . ARG A 1 126 ? -2.071  29.330  16.142  1.00 71.36 126 A 1 
ATOM 930  C CZ  . ARG A 1 126 ? -1.749  30.522  15.658  1.00 63.18 126 A 1 
ATOM 931  N NH1 . ARG A 1 126 ? -2.351  31.613  16.033  1.00 56.63 126 A 1 
ATOM 932  N NH2 . ARG A 1 126 ? -0.816  30.645  14.764  1.00 52.10 126 A 1 
ATOM 933  N N   . TYR A 1 127 ? -2.203  24.284  15.580  1.00 93.58 127 A 1 
ATOM 934  C CA  . TYR A 1 127 ? -2.425  23.763  14.226  1.00 94.14 127 A 1 
ATOM 935  C C   . TYR A 1 127 ? -3.071  22.375  14.241  1.00 95.19 127 A 1 
ATOM 936  O O   . TYR A 1 127 ? -3.773  22.035  13.300  1.00 95.28 127 A 1 
ATOM 937  C CB  . TYR A 1 127 ? -1.110  23.727  13.431  1.00 94.19 127 A 1 
ATOM 938  C CG  . TYR A 1 127 ? -0.367  25.037  13.235  1.00 94.07 127 A 1 
ATOM 939  C CD1 . TYR A 1 127 ? -0.998  26.286  13.404  1.00 91.64 127 A 1 
ATOM 940  C CD2 . TYR A 1 127 ? 0.987   24.994  12.837  1.00 91.93 127 A 1 
ATOM 941  C CE1 . TYR A 1 127 ? -0.276  27.482  13.222  1.00 91.36 127 A 1 
ATOM 942  C CE2 . TYR A 1 127 ? 1.713   26.186  12.649  1.00 91.25 127 A 1 
ATOM 943  C CZ  . TYR A 1 127 ? 1.087   27.432  12.854  1.00 92.50 127 A 1 
ATOM 944  O OH  . TYR A 1 127 ? 1.795   28.581  12.708  1.00 91.60 127 A 1 
ATOM 945  N N   . VAL A 1 128 ? -2.880  21.593  15.308  1.00 94.26 128 A 1 
ATOM 946  C CA  . VAL A 1 128 ? -3.574  20.309  15.490  1.00 94.34 128 A 1 
ATOM 947  C C   . VAL A 1 128 ? -5.080  20.539  15.611  1.00 95.22 128 A 1 
ATOM 948  O O   . VAL A 1 128 ? -5.828  19.946  14.842  1.00 95.46 128 A 1 
ATOM 949  C CB  . VAL A 1 128 ? -3.034  19.511  16.694  1.00 93.94 128 A 1 
ATOM 950  C CG1 . VAL A 1 128 ? -3.746  18.163  16.840  1.00 92.58 128 A 1 
ATOM 951  C CG2 . VAL A 1 128 ? -1.529  19.238  16.567  1.00 92.49 128 A 1 
ATOM 952  N N   . PHE A 1 129 ? -5.511  21.450  16.481  1.00 95.76 129 A 1 
ATOM 953  C CA  . PHE A 1 129 ? -6.933  21.806  16.602  1.00 95.92 129 A 1 
ATOM 954  C C   . PHE A 1 129 ? -7.486  22.369  15.292  1.00 96.60 129 A 1 
ATOM 955  O O   . PHE A 1 129 ? -8.519  21.912  14.816  1.00 96.43 129 A 1 
ATOM 956  C CB  . PHE A 1 129 ? -7.133  22.804  17.748  1.00 95.33 129 A 1 
ATOM 957  C CG  . PHE A 1 129 ? -6.877  22.216  19.123  1.00 95.15 129 A 1 
ATOM 958  C CD1 . PHE A 1 129 ? -7.789  21.292  19.666  1.00 93.61 129 A 1 
ATOM 959  C CD2 . PHE A 1 129 ? -5.738  22.588  19.862  1.00 94.10 129 A 1 
ATOM 960  C CE1 . PHE A 1 129 ? -7.561  20.740  20.940  1.00 93.42 129 A 1 
ATOM 961  C CE2 . PHE A 1 129 ? -5.509  22.037  21.136  1.00 93.51 129 A 1 
ATOM 962  C CZ  . PHE A 1 129 ? -6.421  21.114  21.677  1.00 93.80 129 A 1 
ATOM 963  N N   . GLN A 1 130 ? -6.760  23.270  14.640  1.00 96.57 130 A 1 
ATOM 964  C CA  . GLN A 1 130 ? -7.183  23.842  13.362  1.00 97.14 130 A 1 
ATOM 965  C C   . GLN A 1 130 ? -7.314  22.782  12.253  1.00 97.68 130 A 1 
ATOM 966  O O   . GLN A 1 130 ? -8.225  22.861  11.432  1.00 97.56 130 A 1 
ATOM 967  C CB  . GLN A 1 130 ? -6.200  24.950  12.974  1.00 96.81 130 A 1 
ATOM 968  C CG  . GLN A 1 130 ? -6.728  25.801  11.812  1.00 90.42 130 A 1 
ATOM 969  C CD  . GLN A 1 130 ? -5.832  26.989  11.485  1.00 90.00 130 A 1 
ATOM 970  O OE1 . GLN A 1 130 ? -4.804  27.246  12.097  1.00 81.78 130 A 1 
ATOM 971  N NE2 . GLN A 1 130 ? -6.198  27.770  10.492  1.00 77.91 130 A 1 
ATOM 972  N N   . ALA A 1 131 ? -6.441  21.770  12.222  1.00 96.97 131 A 1 
ATOM 973  C CA  . ALA A 1 131 ? -6.541  20.658  11.281  1.00 97.01 131 A 1 
ATOM 974  C C   . ALA A 1 131 ? -7.757  19.760  11.564  1.00 97.24 131 A 1 
ATOM 975  O O   . ALA A 1 131 ? -8.400  19.297  10.620  1.00 96.98 131 A 1 
ATOM 976  C CB  . ALA A 1 131 ? -5.230  19.862  11.322  1.00 96.87 131 A 1 
ATOM 977  N N   . ILE A 1 132 ? -8.077  19.537  12.842  1.00 97.06 132 A 1 
ATOM 978  C CA  . ILE A 1 132 ? -9.291  18.827  13.270  1.00 96.86 132 A 1 
ATOM 979  C C   . ILE A 1 132 ? -10.533 19.591  12.796  1.00 97.16 132 A 1 
ATOM 980  O O   . ILE A 1 132 ? -11.353 19.029  12.072  1.00 96.81 132 A 1 
ATOM 981  C CB  . ILE A 1 132 ? -9.282  18.599  14.808  1.00 96.40 132 A 1 
ATOM 982  C CG1 . ILE A 1 132 ? -8.143  17.641  15.213  1.00 95.48 132 A 1 
ATOM 983  C CG2 . ILE A 1 132 ? -10.639 18.052  15.291  1.00 95.46 132 A 1 
ATOM 984  C CD1 . ILE A 1 132 ? -7.875  17.529  16.718  1.00 93.74 132 A 1 
ATOM 985  N N   . ASP A 1 133 ? -10.610 20.883  13.093  1.00 97.35 133 A 1 
ATOM 986  C CA  . ASP A 1 133 ? -11.732 21.752  12.712  1.00 97.39 133 A 1 
ATOM 987  C C   . ASP A 1 133 ? -11.878 21.895  11.187  1.00 97.62 133 A 1 
ATOM 988  O O   . ASP A 1 133 ? -12.986 22.025  10.660  1.00 96.94 133 A 1 
ATOM 989  C CB  . ASP A 1 133 ? -11.529 23.148  13.329  1.00 96.76 133 A 1 
ATOM 990  C CG  . ASP A 1 133 ? -11.594 23.195  14.861  1.00 92.61 133 A 1 
ATOM 991  O OD1 . ASP A 1 133 ? -12.186 22.274  15.465  1.00 87.75 133 A 1 
ATOM 992  O OD2 . ASP A 1 133 ? -11.074 24.194  15.413  1.00 87.58 133 A 1 
ATOM 993  N N   . ALA A 1 134 ? -10.771 21.831  10.446  1.00 97.43 134 A 1 
ATOM 994  C CA  . ALA A 1 134 ? -10.754 21.859  8.983   1.00 97.40 134 A 1 
ATOM 995  C C   . ALA A 1 134 ? -11.299 20.577  8.328   1.00 97.37 134 A 1 
ATOM 996  O O   . ALA A 1 134 ? -11.458 20.538  7.102   1.00 96.26 134 A 1 
ATOM 997  C CB  . ALA A 1 134 ? -9.321  22.146  8.523   1.00 97.21 134 A 1 
ATOM 998  N N   . GLY A 1 135 ? -11.558 19.522  9.110   1.00 97.23 135 A 1 
ATOM 999  C CA  . GLY A 1 135 ? -12.022 18.233  8.600   1.00 96.92 135 A 1 
ATOM 1000 C C   . GLY A 1 135 ? -10.910 17.377  7.985   1.00 97.32 135 A 1 
ATOM 1001 O O   . GLY A 1 135 ? -11.176 16.593  7.072   1.00 96.13 135 A 1 
ATOM 1002 N N   . CYS A 1 136 ? -9.657  17.521  8.445   1.00 97.48 136 A 1 
ATOM 1003 C CA  . CYS A 1 136 ? -8.615  16.558  8.092   1.00 97.48 136 A 1 
ATOM 1004 C C   . CYS A 1 136 ? -9.014  15.148  8.553   1.00 97.35 136 A 1 
ATOM 1005 O O   . CYS A 1 136 ? -9.518  14.959  9.655   1.00 96.41 136 A 1 
ATOM 1006 C CB  . CYS A 1 136 ? -7.264  16.959  8.696   1.00 97.44 136 A 1 
ATOM 1007 S SG  . CYS A 1 136 ? -6.579  18.393  7.819   1.00 96.69 136 A 1 
ATOM 1008 N N   . ALA A 1 137 ? -8.742  14.145  7.734   1.00 97.41 137 A 1 
ATOM 1009 C CA  . ALA A 1 137 ? -9.067  12.748  8.022   1.00 97.00 137 A 1 
ATOM 1010 C C   . ALA A 1 137 ? -8.203  12.134  9.139   1.00 96.84 137 A 1 
ATOM 1011 O O   . ALA A 1 137 ? -8.581  11.137  9.758   1.00 95.47 137 A 1 
ATOM 1012 C CB  . ALA A 1 137 ? -8.899  11.980  6.713   1.00 96.56 137 A 1 
ATOM 1013 N N   . ALA A 1 138 ? -7.011  12.696  9.349   1.00 96.71 138 A 1 
ATOM 1014 C CA  . ALA A 1 138 ? -6.126  12.381  10.462  1.00 96.80 138 A 1 
ATOM 1015 C C   . ALA A 1 138 ? -5.095  13.503  10.658  1.00 97.01 138 A 1 
ATOM 1016 O O   . ALA A 1 138 ? -4.831  14.292  9.750   1.00 96.45 138 A 1 
ATOM 1017 C CB  . ALA A 1 138 ? -5.420  11.038  10.195  1.00 96.28 138 A 1 
ATOM 1018 N N   . VAL A 1 139 ? -4.433  13.511  11.811  1.00 95.08 139 A 1 
ATOM 1019 C CA  . VAL A 1 139 ? -3.288  14.389  12.081  1.00 94.71 139 A 1 
ATOM 1020 C C   . VAL A 1 139 ? -2.076  13.551  12.480  1.00 94.15 139 A 1 
ATOM 1021 O O   . VAL A 1 139 ? -2.152  12.691  13.363  1.00 93.03 139 A 1 
ATOM 1022 C CB  . VAL A 1 139 ? -3.627  15.459  13.137  1.00 94.58 139 A 1 
ATOM 1023 C CG1 . VAL A 1 139 ? -2.455  16.432  13.319  1.00 90.99 139 A 1 
ATOM 1024 C CG2 . VAL A 1 139 ? -4.856  16.285  12.731  1.00 91.01 139 A 1 
ATOM 1025 N N   . ARG A 1 140 ? -0.929  13.784  11.829  1.00 90.88 140 A 1 
ATOM 1026 C CA  . ARG A 1 140 ? 0.348   13.247  12.304  1.00 89.86 140 A 1 
ATOM 1027 C C   . ARG A 1 140 ? 0.946   14.217  13.309  1.00 89.50 140 A 1 
ATOM 1028 O O   . ARG A 1 140 ? 1.276   15.355  12.963  1.00 86.48 140 A 1 
ATOM 1029 C CB  . ARG A 1 140 ? 1.295   12.917  11.144  1.00 88.73 140 A 1 
ATOM 1030 C CG  . ARG A 1 140 ? 2.631   12.283  11.617  1.00 80.65 140 A 1 
ATOM 1031 C CD  . ARG A 1 140 ? 3.687   13.341  11.956  1.00 80.28 140 A 1 
ATOM 1032 N NE  . ARG A 1 140 ? 4.962   12.742  12.419  1.00 76.79 140 A 1 
ATOM 1033 C CZ  . ARG A 1 140 ? 6.158   13.305  12.309  1.00 75.46 140 A 1 
ATOM 1034 N NH1 . ARG A 1 140 ? 6.330   14.451  11.722  1.00 67.29 140 A 1 
ATOM 1035 N NH2 . ARG A 1 140 ? 7.221   12.718  12.794  1.00 67.44 140 A 1 
ATOM 1036 N N   . VAL A 1 141 ? 1.140   13.725  14.520  1.00 88.68 141 A 1 
ATOM 1037 C CA  . VAL A 1 141 ? 1.740   14.468  15.631  1.00 86.59 141 A 1 
ATOM 1038 C C   . VAL A 1 141 ? 2.555   13.506  16.493  1.00 85.89 141 A 1 
ATOM 1039 O O   . VAL A 1 141 ? 2.135   12.372  16.712  1.00 81.27 141 A 1 
ATOM 1040 C CB  . VAL A 1 141 ? 0.639   15.199  16.424  1.00 83.93 141 A 1 
ATOM 1041 C CG1 . VAL A 1 141 ? -0.416  14.271  17.049  1.00 77.12 141 A 1 
ATOM 1042 C CG2 . VAL A 1 141 ? 1.232   16.079  17.521  1.00 77.24 141 A 1 
ATOM 1043 N N   . ASN A 1 142 ? 3.714   13.937  16.968  1.00 81.09 142 A 1 
ATOM 1044 C CA  . ASN A 1 142 ? 4.456   13.197  17.983  1.00 80.24 142 A 1 
ATOM 1045 C C   . ASN A 1 142 ? 4.221   13.888  19.333  1.00 80.24 142 A 1 
ATOM 1046 O O   . ASN A 1 142 ? 4.632   15.048  19.456  1.00 77.55 142 A 1 
ATOM 1047 C CB  . ASN A 1 142 ? 5.950   13.144  17.640  1.00 77.63 142 A 1 
ATOM 1048 C CG  . ASN A 1 142 ? 6.300   12.325  16.415  1.00 72.35 142 A 1 
ATOM 1049 O OD1 . ASN A 1 142 ? 5.515   11.620  15.798  1.00 65.84 142 A 1 
ATOM 1050 N ND2 . ASN A 1 142 ? 7.547   12.397  16.003  1.00 62.63 142 A 1 
ATOM 1051 N N   . PRO A 1 143 ? 3.607   13.225  20.319  1.00 81.74 143 A 1 
ATOM 1052 C CA  . PRO A 1 143 ? 3.364   13.794  21.646  1.00 80.17 143 A 1 
ATOM 1053 C C   . PRO A 1 143 ? 4.599   14.447  22.275  1.00 80.68 143 A 1 
ATOM 1054 O O   . PRO A 1 143 ? 4.524   15.600  22.704  1.00 77.06 143 A 1 
ATOM 1055 C CB  . PRO A 1 143 ? 2.843   12.621  22.479  1.00 77.15 143 A 1 
ATOM 1056 C CG  . PRO A 1 143 ? 2.113   11.759  21.458  1.00 71.67 143 A 1 
ATOM 1057 C CD  . PRO A 1 143 ? 2.972   11.914  20.209  1.00 72.78 143 A 1 
ATOM 1058 N N   . GLY A 1 144 ? 5.755   13.789  22.229  1.00 77.01 144 A 1 
ATOM 1059 C CA  . GLY A 1 144 ? 7.019   14.302  22.778  1.00 74.82 144 A 1 
ATOM 1060 C C   . GLY A 1 144 ? 7.552   15.578  22.106  1.00 77.09 144 A 1 
ATOM 1061 O O   . GLY A 1 144 ? 8.384   16.277  22.686  1.00 73.84 144 A 1 
ATOM 1062 N N   . ASN A 1 145 ? 7.056   15.936  20.911  1.00 77.36 145 A 1 
ATOM 1063 C CA  . ASN A 1 145 ? 7.419   17.184  20.229  1.00 77.45 145 A 1 
ATOM 1064 C C   . ASN A 1 145 ? 6.478   18.348  20.580  1.00 77.52 145 A 1 
ATOM 1065 O O   . ASN A 1 145 ? 6.814   19.502  20.314  1.00 74.59 145 A 1 
ATOM 1066 C CB  . ASN A 1 145 ? 7.442   16.946  18.711  1.00 74.49 145 A 1 
ATOM 1067 C CG  . ASN A 1 145 ? 8.577   16.054  18.231  1.00 69.49 145 A 1 
ATOM 1068 O OD1 . ASN A 1 145 ? 9.497   15.690  18.930  1.00 63.54 145 A 1 
ATOM 1069 N ND2 . ASN A 1 145 ? 8.565   15.697  16.966  1.00 61.81 145 A 1 
ATOM 1070 N N   . ILE A 1 146 ? 5.305   18.074  21.138  1.00 81.01 146 A 1 
ATOM 1071 C CA  . ILE A 1 146 ? 4.337   19.108  21.519  1.00 81.14 146 A 1 
ATOM 1072 C C   . ILE A 1 146 ? 4.722   19.688  22.880  1.00 80.91 146 A 1 
ATOM 1073 O O   . ILE A 1 146 ? 4.764   19.004  23.901  1.00 78.35 146 A 1 
ATOM 1074 C CB  . ILE A 1 146 ? 2.890   18.577  21.494  1.00 79.78 146 A 1 
ATOM 1075 C CG1 . ILE A 1 146 ? 2.473   18.063  20.098  1.00 77.75 146 A 1 
ATOM 1076 C CG2 . ILE A 1 146 ? 1.901   19.655  21.972  1.00 76.34 146 A 1 
ATOM 1077 C CD1 . ILE A 1 146 ? 2.517   19.096  18.962  1.00 71.57 146 A 1 
ATOM 1078 N N   . ARG A 1 147 ? 4.973   20.988  22.913  1.00 74.54 147 A 1 
ATOM 1079 C CA  . ARG A 1 147 ? 5.303   21.690  24.151  1.00 73.86 147 A 1 
ATOM 1080 C C   . ARG A 1 147 ? 4.158   21.548  25.153  1.00 74.43 147 A 1 
ATOM 1081 O O   . ARG A 1 147 ? 3.043   21.974  24.860  1.00 70.75 147 A 1 
ATOM 1082 C CB  . ARG A 1 147 ? 5.627   23.163  23.843  1.00 71.56 147 A 1 
ATOM 1083 C CG  . ARG A 1 147 ? 6.158   23.899  25.082  1.00 64.60 147 A 1 
ATOM 1084 C CD  . ARG A 1 147 ? 6.480   25.355  24.735  1.00 60.21 147 A 1 
ATOM 1085 N NE  . ARG A 1 147 ? 6.998   26.085  25.908  1.00 55.65 147 A 1 
ATOM 1086 C CZ  . ARG A 1 147 ? 7.350   27.366  25.947  1.00 47.37 147 A 1 
ATOM 1087 N NH1 . ARG A 1 147 ? 7.240   28.139  24.901  1.00 45.74 147 A 1 
ATOM 1088 N NH2 . ARG A 1 147 ? 7.825   27.893  27.043  1.00 45.65 147 A 1 
ATOM 1089 N N   . LYS A 1 148 ? 4.468   21.049  26.345  1.00 75.10 148 A 1 
ATOM 1090 C CA  . LYS A 1 148 ? 3.499   20.802  27.424  1.00 75.93 148 A 1 
ATOM 1091 C C   . LYS A 1 148 ? 2.376   19.843  26.999  1.00 79.22 148 A 1 
ATOM 1092 O O   . LYS A 1 148 ? 1.208   20.102  27.289  1.00 74.54 148 A 1 
ATOM 1093 C CB  . LYS A 1 148 ? 2.931   22.123  27.987  1.00 71.56 148 A 1 
ATOM 1094 C CG  . LYS A 1 148 ? 3.962   23.124  28.514  1.00 67.32 148 A 1 
ATOM 1095 C CD  . LYS A 1 148 ? 3.183   24.368  28.965  1.00 62.69 148 A 1 
ATOM 1096 C CE  . LYS A 1 148 ? 4.040   25.358  29.753  1.00 57.81 148 A 1 
ATOM 1097 N NZ  . LYS A 1 148 ? 3.157   26.366  30.396  1.00 48.11 148 A 1 
ATOM 1098 N N   . PHE A 1 149 ? 2.720   18.752  26.309  1.00 79.40 149 A 1 
ATOM 1099 C CA  . PHE A 1 149 ? 1.733   17.760  25.864  1.00 78.09 149 A 1 
ATOM 1100 C C   . PHE A 1 149 ? 0.843   17.265  27.011  1.00 80.30 149 A 1 
ATOM 1101 O O   . PHE A 1 149 ? -0.361  17.198  26.818  1.00 77.94 149 A 1 
ATOM 1102 C CB  . PHE A 1 149 ? 2.419   16.589  25.159  1.00 77.79 149 A 1 
ATOM 1103 C CG  . PHE A 1 149 ? 1.416   15.626  24.552  1.00 77.14 149 A 1 
ATOM 1104 C CD1 . PHE A 1 149 ? 1.011   14.478  25.262  1.00 73.54 149 A 1 
ATOM 1105 C CD2 . PHE A 1 149 ? 0.836   15.904  23.299  1.00 72.60 149 A 1 
ATOM 1106 C CE1 . PHE A 1 149 ? 0.039   13.616  24.723  1.00 70.00 149 A 1 
ATOM 1107 C CE2 . PHE A 1 149 ? -0.135  15.042  22.759  1.00 70.11 149 A 1 
ATOM 1108 C CZ  . PHE A 1 149 ? -0.533  13.898  23.471  1.00 72.02 149 A 1 
ATOM 1109 N N   . ASP A 1 150 ? 1.380   17.075  28.211  1.00 76.98 150 A 1 
ATOM 1110 C CA  . ASP A 1 150 ? 0.594   16.663  29.392  1.00 76.76 150 A 1 
ATOM 1111 C C   . ASP A 1 150 ? -0.586  17.608  29.712  1.00 79.91 150 A 1 
ATOM 1112 O O   . ASP A 1 150 ? -1.558  17.198  30.336  1.00 77.63 150 A 1 
ATOM 1113 C CB  . ASP A 1 150 ? 1.513   16.593  30.623  1.00 73.51 150 A 1 
ATOM 1114 C CG  . ASP A 1 150 ? 2.758   15.722  30.426  1.00 65.62 150 A 1 
ATOM 1115 O OD1 . ASP A 1 150 ? 2.688   14.751  29.650  1.00 59.46 150 A 1 
ATOM 1116 O OD2 . ASP A 1 150 ? 3.807   16.114  30.991  1.00 60.64 150 A 1 
ATOM 1117 N N   . GLN A 1 151 ? -0.502  18.885  29.287  1.00 82.34 151 A 1 
ATOM 1118 C CA  . GLN A 1 151 ? -1.553  19.888  29.504  1.00 83.93 151 A 1 
ATOM 1119 C C   . GLN A 1 151 ? -2.558  19.942  28.349  1.00 86.07 151 A 1 
ATOM 1120 O O   . GLN A 1 151 ? -3.725  20.227  28.572  1.00 83.04 151 A 1 
ATOM 1121 C CB  . GLN A 1 151 ? -0.931  21.280  29.727  1.00 82.55 151 A 1 
ATOM 1122 C CG  . GLN A 1 151 ? -0.029  21.310  30.971  1.00 78.67 151 A 1 
ATOM 1123 C CD  . GLN A 1 151 ? 0.621   22.658  31.272  1.00 73.07 151 A 1 
ATOM 1124 O OE1 . GLN A 1 151 ? 0.511   23.680  30.608  1.00 68.88 151 A 1 
ATOM 1125 N NE2 . GLN A 1 151 ? 1.393   22.713  32.341  1.00 66.12 151 A 1 
ATOM 1126 N N   . VAL A 1 152 ? -2.107  19.715  27.104  1.00 87.35 152 A 1 
ATOM 1127 C CA  . VAL A 1 152 ? -2.937  19.880  25.892  1.00 88.11 152 A 1 
ATOM 1128 C C   . VAL A 1 152 ? -3.335  18.553  25.239  1.00 89.73 152 A 1 
ATOM 1129 O O   . VAL A 1 152 ? -4.242  18.518  24.415  1.00 88.04 152 A 1 
ATOM 1130 C CB  . VAL A 1 152 ? -2.253  20.793  24.853  1.00 86.89 152 A 1 
ATOM 1131 C CG1 . VAL A 1 152 ? -2.036  22.204  25.420  1.00 77.96 152 A 1 
ATOM 1132 C CG2 . VAL A 1 152 ? -0.909  20.259  24.354  1.00 78.10 152 A 1 
ATOM 1133 N N   . GLY A 1 153 ? -2.649  17.457  25.576  1.00 85.66 153 A 1 
ATOM 1134 C CA  . GLY A 1 153 ? -2.869  16.126  25.017  1.00 85.28 153 A 1 
ATOM 1135 C C   . GLY A 1 153 ? -4.278  15.593  25.257  1.00 87.47 153 A 1 
ATOM 1136 O O   . GLY A 1 153 ? -4.906  15.165  24.289  1.00 87.48 153 A 1 
ATOM 1137 N N   . PRO A 1 154 ? -4.819  15.682  26.491  1.00 88.35 154 A 1 
ATOM 1138 C CA  . PRO A 1 154 ? -6.202  15.286  26.758  1.00 88.51 154 A 1 
ATOM 1139 C C   . PRO A 1 154 ? -7.215  16.037  25.883  1.00 90.14 154 A 1 
ATOM 1140 O O   . PRO A 1 154 ? -8.108  15.411  25.313  1.00 89.42 154 A 1 
ATOM 1141 C CB  . PRO A 1 154 ? -6.424  15.560  28.249  1.00 87.20 154 A 1 
ATOM 1142 C CG  . PRO A 1 154 ? -5.021  15.441  28.843  1.00 83.02 154 A 1 
ATOM 1143 C CD  . PRO A 1 154 ? -4.144  16.019  27.739  1.00 84.60 154 A 1 
ATOM 1144 N N   . ASP A 1 155 ? -7.031  17.343  25.694  1.00 90.48 155 A 1 
ATOM 1145 C CA  . ASP A 1 155 ? -7.915  18.163  24.858  1.00 91.25 155 A 1 
ATOM 1146 C C   . ASP A 1 155 ? -7.791  17.803  23.370  1.00 92.49 155 A 1 
ATOM 1147 O O   . ASP A 1 155 ? -8.800  17.714  22.672  1.00 91.96 155 A 1 
ATOM 1148 C CB  . ASP A 1 155 ? -7.618  19.654  25.074  1.00 91.00 155 A 1 
ATOM 1149 C CG  . ASP A 1 155 ? -7.939  20.164  26.483  1.00 88.71 155 A 1 
ATOM 1150 O OD1 . ASP A 1 155 ? -8.862  19.614  27.123  1.00 83.83 155 A 1 
ATOM 1151 O OD2 . ASP A 1 155 ? -7.260  21.132  26.901  1.00 83.67 155 A 1 
ATOM 1152 N N   . ILE A 1 156 ? -6.572  17.528  22.874  1.00 91.14 156 A 1 
ATOM 1153 C CA  . ILE A 1 156 ? -6.339  17.044  21.504  1.00 91.35 156 A 1 
ATOM 1154 C C   . ILE A 1 156 ? -7.035  15.700  21.283  1.00 92.36 156 A 1 
ATOM 1155 O O   . ILE A 1 156 ? -7.735  15.529  20.286  1.00 92.41 156 A 1 
ATOM 1156 C CB  . ILE A 1 156 ? -4.821  16.948  21.196  1.00 91.40 156 A 1 
ATOM 1157 C CG1 . ILE A 1 156 ? -4.220  18.364  21.047  1.00 89.72 156 A 1 
ATOM 1158 C CG2 . ILE A 1 156 ? -4.546  16.126  19.920  1.00 89.87 156 A 1 
ATOM 1159 C CD1 . ILE A 1 156 ? -2.683  18.395  21.010  1.00 87.90 156 A 1 
ATOM 1160 N N   . CYS A 1 157 ? -6.856  14.751  22.201  1.00 91.73 157 A 1 
ATOM 1161 C CA  . CYS A 1 157 ? -7.467  13.426  22.108  1.00 91.61 157 A 1 
ATOM 1162 C C   . CYS A 1 157 ? -8.998  13.498  22.152  1.00 92.65 157 A 1 
ATOM 1163 O O   . CYS A 1 157 ? -9.670  12.810  21.381  1.00 92.53 157 A 1 
ATOM 1164 C CB  . CYS A 1 157 ? -6.927  12.557  23.245  1.00 90.90 157 A 1 
ATOM 1165 S SG  . CYS A 1 157 ? -5.177  12.189  22.952  1.00 88.92 157 A 1 
ATOM 1166 N N   . LYS A 1 158 ? -9.544  14.364  23.010  1.00 91.01 158 A 1 
ATOM 1167 C CA  . LYS A 1 158 ? -10.982 14.625  23.073  1.00 91.28 158 A 1 
ATOM 1168 C C   . LYS A 1 158 ? -11.499 15.214  21.761  1.00 92.39 158 A 1 
ATOM 1169 O O   . LYS A 1 158 ? -12.436 14.663  21.195  1.00 92.74 158 A 1 
ATOM 1170 C CB  . LYS A 1 158 ? -11.267 15.533  24.274  1.00 91.48 158 A 1 
ATOM 1171 C CG  . LYS A 1 158 ? -12.763 15.796  24.409  1.00 88.07 158 A 1 
ATOM 1172 C CD  . LYS A 1 158 ? -13.046 16.736  25.581  1.00 84.26 158 A 1 
ATOM 1173 C CE  . LYS A 1 158 ? -14.524 17.088  25.510  1.00 76.77 158 A 1 
ATOM 1174 N NZ  . LYS A 1 158 ? -14.896 18.119  26.499  1.00 68.85 158 A 1 
ATOM 1175 N N   . ALA A 1 159 ? -10.861 16.263  21.243  1.00 94.07 159 A 1 
ATOM 1176 C CA  . ALA A 1 159 ? -11.253 16.892  19.981  1.00 94.24 159 A 1 
ATOM 1177 C C   . ALA A 1 159 ? -11.179 15.911  18.799  1.00 95.00 159 A 1 
ATOM 1178 O O   . ALA A 1 159 ? -12.096 15.851  17.984  1.00 94.65 159 A 1 
ATOM 1179 C CB  . ALA A 1 159 ? -10.361 18.117  19.753  1.00 94.41 159 A 1 
ATOM 1180 N N   . ALA A 1 160 ? -10.120 15.088  18.736  1.00 94.90 160 A 1 
ATOM 1181 C CA  . ALA A 1 160 ? -9.982  14.053  17.713  1.00 94.65 160 A 1 
ATOM 1182 C C   . ALA A 1 160 ? -11.094 12.995  17.807  1.00 95.15 160 A 1 
ATOM 1183 O O   . ALA A 1 160 ? -11.674 12.623  16.787  1.00 94.93 160 A 1 
ATOM 1184 C CB  . ALA A 1 160 ? -8.585  13.429  17.840  1.00 94.60 160 A 1 
ATOM 1185 N N   . THR A 1 161 ? -11.437 12.563  19.024  1.00 95.38 161 A 1 
ATOM 1186 C CA  . THR A 1 161 ? -12.529 11.606  19.272  1.00 95.25 161 A 1 
ATOM 1187 C C   . THR A 1 161 ? -13.882 12.188  18.858  1.00 95.60 161 A 1 
ATOM 1188 O O   . THR A 1 161 ? -14.646 11.525  18.160  1.00 95.04 161 A 1 
ATOM 1189 C CB  . THR A 1 161 ? -12.586 11.200  20.752  1.00 94.83 161 A 1 
ATOM 1190 O OG1 . THR A 1 161 ? -11.359 10.653  21.167  1.00 90.99 161 A 1 
ATOM 1191 C CG2 . THR A 1 161 ? -13.656 10.143  21.037  1.00 90.44 161 A 1 
ATOM 1192 N N   . GLU A 1 162 ? -14.178 13.428  19.249  1.00 95.19 162 A 1 
ATOM 1193 C CA  . GLU A 1 162 ? -15.436 14.114  18.910  1.00 95.07 162 A 1 
ATOM 1194 C C   . GLU A 1 162 ? -15.583 14.341  17.400  1.00 95.10 162 A 1 
ATOM 1195 O O   . GLU A 1 162 ? -16.685 14.232  16.867  1.00 93.81 162 A 1 
ATOM 1196 C CB  . GLU A 1 162 ? -15.513 15.455  19.665  1.00 95.06 162 A 1 
ATOM 1197 C CG  . GLU A 1 162 ? -15.785 15.264  21.172  1.00 92.00 162 A 1 
ATOM 1198 C CD  . GLU A 1 162 ? -15.766 16.565  21.999  1.00 90.58 162 A 1 
ATOM 1199 O OE1 . GLU A 1 162 ? -16.147 16.495  23.195  1.00 83.43 162 A 1 
ATOM 1200 O OE2 . GLU A 1 162 ? -15.349 17.626  21.496  1.00 84.65 162 A 1 
ATOM 1201 N N   . ALA A 1 163 ? -14.477 14.594  16.702  1.00 95.96 163 A 1 
ATOM 1202 C CA  . ALA A 1 163 ? -14.441 14.740  15.250  1.00 95.45 163 A 1 
ATOM 1203 C C   . ALA A 1 163 ? -14.404 13.396  14.493  1.00 95.39 163 A 1 
ATOM 1204 O O   . ALA A 1 163 ? -14.514 13.387  13.265  1.00 93.38 163 A 1 
ATOM 1205 C CB  . ALA A 1 163 ? -13.248 15.630  14.900  1.00 95.27 163 A 1 
ATOM 1206 N N   . GLY A 1 164 ? -14.229 12.272  15.189  1.00 95.57 164 A 1 
ATOM 1207 C CA  . GLY A 1 164 ? -14.123 10.946  14.577  1.00 94.99 164 A 1 
ATOM 1208 C C   . GLY A 1 164 ? -12.868 10.759  13.720  1.00 95.40 164 A 1 
ATOM 1209 O O   . GLY A 1 164 ? -12.904 10.022  12.732  1.00 93.60 164 A 1 
ATOM 1210 N N   . ILE A 1 165 ? -11.762 11.424  14.063  1.00 95.21 165 A 1 
ATOM 1211 C CA  . ILE A 1 165 ? -10.501 11.343  13.318  1.00 94.97 165 A 1 
ATOM 1212 C C   . ILE A 1 165 ? -9.424  10.592  14.098  1.00 96.18 165 A 1 
ATOM 1213 O O   . ILE A 1 165 ? -9.348  10.642  15.326  1.00 94.95 165 A 1 
ATOM 1214 C CB  . ILE A 1 165 ? -10.000 12.718  12.827  1.00 91.49 165 A 1 
ATOM 1215 C CG1 . ILE A 1 165 ? -9.456  13.602  13.957  1.00 80.70 165 A 1 
ATOM 1216 C CG2 . ILE A 1 165 ? -11.092 13.452  12.025  1.00 78.19 165 A 1 
ATOM 1217 C CD1 . ILE A 1 165 ? -8.563  14.722  13.429  1.00 76.30 165 A 1 
ATOM 1218 N N   . SER A 1 166 ? -8.532  9.928   13.358  1.00 96.07 166 A 1 
ATOM 1219 C CA  . SER A 1 166 ? -7.391  9.229   13.946  1.00 96.17 166 A 1 
ATOM 1220 C C   . SER A 1 166 ? -6.138  10.106  14.027  1.00 96.18 166 A 1 
ATOM 1221 O O   . SER A 1 166 ? -5.957  11.071  13.282  1.00 95.11 166 A 1 
ATOM 1222 C CB  . SER A 1 166 ? -7.126  7.920   13.201  1.00 95.62 166 A 1 
ATOM 1223 O OG  . SER A 1 166 ? -6.876  8.132   11.821  1.00 93.28 166 A 1 
ATOM 1224 N N   . LEU A 1 167 ? -5.209  9.723   14.905  1.00 94.41 167 A 1 
ATOM 1225 C CA  . LEU A 1 167 ? -3.886  10.342  15.001  1.00 94.42 167 A 1 
ATOM 1226 C C   . LEU A 1 167 ? -2.795  9.401   14.478  1.00 94.82 167 A 1 
ATOM 1227 O O   . LEU A 1 167 ? -2.996  8.203   14.262  1.00 94.25 167 A 1 
ATOM 1228 C CB  . LEU A 1 167 ? -3.643  10.836  16.444  1.00 94.08 167 A 1 
ATOM 1229 C CG  . LEU A 1 167 ? -4.655  11.884  16.949  1.00 93.00 167 A 1 
ATOM 1230 C CD1 . LEU A 1 167 ? -4.306  12.303  18.378  1.00 90.37 167 A 1 
ATOM 1231 C CD2 . LEU A 1 167 ? -4.678  13.153  16.094  1.00 90.59 167 A 1 
ATOM 1232 N N   . ARG A 1 168 ? -1.604  9.930   14.228  1.00 92.46 168 A 1 
ATOM 1233 C CA  . ARG A 1 168 ? -0.426  9.119   13.888  1.00 91.89 168 A 1 
ATOM 1234 C C   . ARG A 1 168 ? 0.800   9.569   14.657  1.00 92.02 168 A 1 
ATOM 1235 O O   . ARG A 1 168 ? 1.243   10.702  14.506  1.00 90.80 168 A 1 
ATOM 1236 C CB  . ARG A 1 168 ? -0.179  9.117   12.373  1.00 91.54 168 A 1 
ATOM 1237 C CG  . ARG A 1 168 ? 1.016   8.211   12.007  1.00 85.98 168 A 1 
ATOM 1238 C CD  . ARG A 1 168 ? 1.296   8.200   10.511  1.00 85.78 168 A 1 
ATOM 1239 N NE  . ARG A 1 168 ? 1.883   9.476   10.075  1.00 82.73 168 A 1 
ATOM 1240 C CZ  . ARG A 1 168 ? 2.180   9.826   8.843   1.00 83.28 168 A 1 
ATOM 1241 N NH1 . ARG A 1 168 ? 1.983   9.027   7.843   1.00 72.80 168 A 1 
ATOM 1242 N NH2 . ARG A 1 168 ? 2.675   10.996  8.594   1.00 74.53 168 A 1 
ATOM 1243 N N   . ILE A 1 169 ? 1.419   8.620   15.345  1.00 89.37 169 A 1 
ATOM 1244 C CA  . ILE A 1 169 ? 2.779   8.753   15.872  1.00 88.81 169 A 1 
ATOM 1245 C C   . ILE A 1 169 ? 3.774   8.474   14.740  1.00 89.31 169 A 1 
ATOM 1246 O O   . ILE A 1 169 ? 3.638   7.497   13.996  1.00 88.94 169 A 1 
ATOM 1247 C CB  . ILE A 1 169 ? 2.977   7.811   17.076  1.00 88.65 169 A 1 
ATOM 1248 C CG1 . ILE A 1 169 ? 2.051   8.236   18.233  1.00 86.90 169 A 1 
ATOM 1249 C CG2 . ILE A 1 169 ? 4.449   7.811   17.530  1.00 85.69 169 A 1 
ATOM 1250 C CD1 . ILE A 1 169 ? 1.900   7.155   19.301  1.00 83.93 169 A 1 
ATOM 1251 N N   . GLY A 1 170 ? 4.777   9.326   14.595  1.00 88.20 170 A 1 
ATOM 1252 C CA  . GLY A 1 170 ? 5.771   9.231   13.532  1.00 86.72 170 A 1 
ATOM 1253 C C   . GLY A 1 170 ? 7.195   9.435   14.030  1.00 87.39 170 A 1 
ATOM 1254 O O   . GLY A 1 170 ? 7.739   10.523  13.858  1.00 84.89 170 A 1 
ATOM 1255 N N   . VAL A 1 171 ? 7.804   8.395   14.612  1.00 86.73 171 A 1 
ATOM 1256 C CA  . VAL A 1 171 ? 9.203   8.408   15.061  1.00 86.50 171 A 1 
ATOM 1257 C C   . VAL A 1 171 ? 10.129  8.256   13.849  1.00 86.47 171 A 1 
ATOM 1258 O O   . VAL A 1 171 ? 9.924   7.385   13.002  1.00 84.89 171 A 1 
ATOM 1259 C CB  . VAL A 1 171 ? 9.465   7.308   16.110  1.00 86.11 171 A 1 
ATOM 1260 C CG1 . VAL A 1 171 ? 10.919  7.310   16.593  1.00 82.28 171 A 1 
ATOM 1261 C CG2 . VAL A 1 171 ? 8.558   7.492   17.334  1.00 80.93 171 A 1 
ATOM 1262 N N   . ASN A 1 172 ? 11.164  9.098   13.777  1.00 85.95 172 A 1 
ATOM 1263 C CA  . ASN A 1 172 ? 12.235  8.984   12.791  1.00 85.77 172 A 1 
ATOM 1264 C C   . ASN A 1 172 ? 13.584  8.856   13.511  1.00 86.02 172 A 1 
ATOM 1265 O O   . ASN A 1 172 ? 13.807  9.518   14.525  1.00 83.71 172 A 1 
ATOM 1266 C CB  . ASN A 1 172 ? 12.237  10.203  11.857  1.00 84.09 172 A 1 
ATOM 1267 C CG  . ASN A 1 172 ? 10.972  10.362  11.028  1.00 80.59 172 A 1 
ATOM 1268 O OD1 . ASN A 1 172 ? 10.449  9.446   10.414  1.00 74.25 172 A 1 
ATOM 1269 N ND2 . ASN A 1 172 ? 10.445  11.559  10.959  1.00 71.53 172 A 1 
ATOM 1270 N N   . ALA A 1 173 ? 14.506  8.070   12.950  1.00 85.11 173 A 1 
ATOM 1271 C CA  . ALA A 1 173 ? 15.847  7.873   13.504  1.00 83.61 173 A 1 
ATOM 1272 C C   . ALA A 1 173 ? 16.622  9.187   13.725  1.00 83.17 173 A 1 
ATOM 1273 O O   . ALA A 1 173 ? 17.291  9.341   14.741  1.00 79.32 173 A 1 
ATOM 1274 C CB  . ALA A 1 173 ? 16.599  6.943   12.548  1.00 82.92 173 A 1 
ATOM 1275 N N   . GLY A 1 174 ? 16.481  10.153  12.815  1.00 84.51 174 A 1 
ATOM 1276 C CA  . GLY A 1 174 ? 17.161  11.455  12.897  1.00 81.76 174 A 1 
ATOM 1277 C C   . GLY A 1 174 ? 16.612  12.425  13.957  1.00 81.60 174 A 1 
ATOM 1278 O O   . GLY A 1 174 ? 17.201  13.479  14.169  1.00 77.93 174 A 1 
ATOM 1279 N N   . SER A 1 175 ? 15.502  12.099  14.620  1.00 81.55 175 A 1 
ATOM 1280 C CA  . SER A 1 175 ? 14.863  12.953  15.631  1.00 81.02 175 A 1 
ATOM 1281 C C   . SER A 1 175 ? 14.562  12.195  16.923  1.00 82.95 175 A 1 
ATOM 1282 O O   . SER A 1 175 ? 13.542  12.451  17.566  1.00 80.21 175 A 1 
ATOM 1283 C CB  . SER A 1 175 ? 13.610  13.632  15.050  1.00 77.15 175 A 1 
ATOM 1284 O OG  . SER A 1 175 ? 12.587  12.684  14.794  1.00 70.86 175 A 1 
ATOM 1285 N N   . LEU A 1 176 ? 15.397  11.209  17.266  1.00 85.41 176 A 1 
ATOM 1286 C CA  . LEU A 1 176 ? 15.232  10.401  18.470  1.00 86.15 176 A 1 
ATOM 1287 C C   . LEU A 1 176 ? 15.450  11.251  19.734  1.00 86.76 176 A 1 
ATOM 1288 O O   . LEU A 1 176 ? 16.290  12.155  19.759  1.00 84.68 176 A 1 
ATOM 1289 C CB  . LEU A 1 176 ? 16.193  9.198   18.383  1.00 85.10 176 A 1 
ATOM 1290 C CG  . LEU A 1 176 ? 15.875  8.065   19.371  1.00 83.47 176 A 1 
ATOM 1291 C CD1 . LEU A 1 176 ? 14.562  7.364   19.027  1.00 78.53 176 A 1 
ATOM 1292 C CD2 . LEU A 1 176 ? 16.984  7.015   19.312  1.00 79.91 176 A 1 
ATOM 1293 N N   . ASP A 1 177 ? 14.701  10.950  20.790  1.00 86.50 177 A 1 
ATOM 1294 C CA  . ASP A 1 177 ? 14.874  11.540  22.124  1.00 86.32 177 A 1 
ATOM 1295 C C   . ASP A 1 177 ? 16.333  11.381  22.603  1.00 88.32 177 A 1 
ATOM 1296 O O   . ASP A 1 177 ? 16.945  10.324  22.429  1.00 88.06 177 A 1 
ATOM 1297 C CB  . ASP A 1 177 ? 13.859  10.885  23.067  1.00 84.15 177 A 1 
ATOM 1298 C CG  . ASP A 1 177 ? 13.910  11.390  24.509  1.00 80.92 177 A 1 
ATOM 1299 O OD1 . ASP A 1 177 ? 14.937  11.114  25.164  1.00 75.25 177 A 1 
ATOM 1300 O OD2 . ASP A 1 177 ? 12.890  11.940  24.980  1.00 74.39 177 A 1 
ATOM 1301 N N   . LYS A 1 178 ? 16.907  12.443  23.178  1.00 87.79 178 A 1 
ATOM 1302 C CA  . LYS A 1 178 ? 18.327  12.495  23.562  1.00 88.95 178 A 1 
ATOM 1303 C C   . LYS A 1 178 ? 18.694  11.457  24.621  1.00 91.79 178 A 1 
ATOM 1304 O O   . LYS A 1 178 ? 19.779  10.885  24.547  1.00 91.22 178 A 1 
ATOM 1305 C CB  . LYS A 1 178 ? 18.698  13.892  24.077  1.00 86.82 178 A 1 
ATOM 1306 C CG  . LYS A 1 178 ? 18.657  14.962  22.979  1.00 78.42 178 A 1 
ATOM 1307 C CD  . LYS A 1 178 ? 19.111  16.306  23.559  1.00 73.25 178 A 1 
ATOM 1308 C CE  . LYS A 1 178 ? 19.087  17.388  22.483  1.00 63.87 178 A 1 
ATOM 1309 N NZ  . LYS A 1 178 ? 19.532  18.693  23.031  1.00 54.21 178 A 1 
ATOM 1310 N N   . ASP A 1 179 ? 17.802  11.211  25.569  1.00 88.54 179 A 1 
ATOM 1311 C CA  . ASP A 1 179 ? 18.045  10.268  26.659  1.00 89.74 179 A 1 
ATOM 1312 C C   . ASP A 1 179 ? 17.996  8.829   26.132  1.00 92.10 179 A 1 
ATOM 1313 O O   . ASP A 1 179 ? 18.858  8.011   26.457  1.00 91.30 179 A 1 
ATOM 1314 C CB  . ASP A 1 179 ? 17.021  10.480  27.785  1.00 88.68 179 A 1 
ATOM 1315 C CG  . ASP A 1 179 ? 17.094  11.868  28.437  1.00 85.06 179 A 1 
ATOM 1316 O OD1 . ASP A 1 179 ? 18.184  12.484  28.397  1.00 80.09 179 A 1 
ATOM 1317 O OD2 . ASP A 1 179 ? 16.058  12.295  28.989  1.00 80.04 179 A 1 
ATOM 1318 N N   . ILE A 1 180 ? 17.048  8.544   25.233  1.00 91.00 180 A 1 
ATOM 1319 C CA  . ILE A 1 180 ? 16.971  7.255   24.537  1.00 91.63 180 A 1 
ATOM 1320 C C   . ILE A 1 180 ? 18.202  7.063   23.643  1.00 92.85 180 A 1 
ATOM 1321 O O   . ILE A 1 180 ? 18.828  6.008   23.682  1.00 92.66 180 A 1 
ATOM 1322 C CB  . ILE A 1 180 ? 15.644  7.131   23.747  1.00 91.50 180 A 1 
ATOM 1323 C CG1 . ILE A 1 180 ? 14.442  7.191   24.717  1.00 89.89 180 A 1 
ATOM 1324 C CG2 . ILE A 1 180 ? 15.620  5.823   22.937  1.00 89.91 180 A 1 
ATOM 1325 C CD1 . ILE A 1 180 ? 13.067  7.069   24.051  1.00 86.80 180 A 1 
ATOM 1326 N N   . TYR A 1 181 ? 18.600  8.084   22.878  1.00 91.59 181 A 1 
ATOM 1327 C CA  . TYR A 1 181 ? 19.809  8.019   22.053  1.00 91.77 181 A 1 
ATOM 1328 C C   . TYR A 1 181 ? 21.053  7.718   22.898  1.00 92.93 181 A 1 
ATOM 1329 O O   . TYR A 1 181 ? 21.828  6.830   22.552  1.00 93.00 181 A 1 
ATOM 1330 C CB  . TYR A 1 181 ? 19.973  9.331   21.275  1.00 91.15 181 A 1 
ATOM 1331 C CG  . TYR A 1 181 ? 21.098  9.287   20.254  1.00 90.69 181 A 1 
ATOM 1332 C CD1 . TYR A 1 181 ? 22.438  9.461   20.658  1.00 88.00 181 A 1 
ATOM 1333 C CD2 . TYR A 1 181 ? 20.808  9.045   18.897  1.00 88.38 181 A 1 
ATOM 1334 C CE1 . TYR A 1 181 ? 23.484  9.372   19.718  1.00 87.24 181 A 1 
ATOM 1335 C CE2 . TYR A 1 181 ? 21.848  8.961   17.949  1.00 86.09 181 A 1 
ATOM 1336 C CZ  . TYR A 1 181 ? 23.188  9.118   18.363  1.00 87.31 181 A 1 
ATOM 1337 O OH  . TYR A 1 181 ? 24.196  9.018   17.455  1.00 84.96 181 A 1 
ATOM 1338 N N   . ALA A 1 182 ? 21.228  8.408   24.025  1.00 91.71 182 A 1 
ATOM 1339 C CA  . ALA A 1 182 ? 22.352  8.191   24.933  1.00 92.94 182 A 1 
ATOM 1340 C C   . ALA A 1 182 ? 22.331  6.787   25.559  1.00 94.19 182 A 1 
ATOM 1341 O O   . ALA A 1 182 ? 23.378  6.142   25.650  1.00 93.58 182 A 1 
ATOM 1342 C CB  . ALA A 1 182 ? 22.325  9.290   26.003  1.00 92.94 182 A 1 
ATOM 1343 N N   . LYS A 1 183 ? 21.151  6.290   25.930  1.00 92.47 183 A 1 
ATOM 1344 C CA  . LYS A 1 183 ? 20.965  4.953   26.514  1.00 93.98 183 A 1 
ATOM 1345 C C   . LYS A 1 183 ? 21.417  3.827   25.577  1.00 94.86 183 A 1 
ATOM 1346 O O   . LYS A 1 183 ? 22.025  2.869   26.036  1.00 93.79 183 A 1 
ATOM 1347 C CB  . LYS A 1 183 ? 19.484  4.801   26.902  1.00 94.00 183 A 1 
ATOM 1348 C CG  . LYS A 1 183 ? 19.140  3.428   27.494  1.00 94.21 183 A 1 
ATOM 1349 C CD  . LYS A 1 183 ? 17.638  3.372   27.784  1.00 92.88 183 A 1 
ATOM 1350 C CE  . LYS A 1 183 ? 17.223  1.982   28.257  1.00 88.78 183 A 1 
ATOM 1351 N NZ  . LYS A 1 183 ? 15.747  1.903   28.365  1.00 85.37 183 A 1 
ATOM 1352 N N   . TYR A 1 184 ? 21.108  3.937   24.287  1.00 94.42 184 A 1 
ATOM 1353 C CA  . TYR A 1 184 ? 21.388  2.889   23.295  1.00 93.93 184 A 1 
ATOM 1354 C C   . TYR A 1 184 ? 22.624  3.166   22.429  1.00 94.34 184 A 1 
ATOM 1355 O O   . TYR A 1 184 ? 23.012  2.311   21.633  1.00 91.49 184 A 1 
ATOM 1356 C CB  . TYR A 1 184 ? 20.134  2.660   22.447  1.00 93.97 184 A 1 
ATOM 1357 C CG  . TYR A 1 184 ? 18.995  2.004   23.208  1.00 94.35 184 A 1 
ATOM 1358 C CD1 . TYR A 1 184 ? 18.992  0.608   23.393  1.00 91.48 184 A 1 
ATOM 1359 C CD2 . TYR A 1 184 ? 17.946  2.781   23.728  1.00 92.35 184 A 1 
ATOM 1360 C CE1 . TYR A 1 184 ? 17.940  -0.011  24.096  1.00 91.57 184 A 1 
ATOM 1361 C CE2 . TYR A 1 184 ? 16.892  2.168   24.435  1.00 91.87 184 A 1 
ATOM 1362 C CZ  . TYR A 1 184 ? 16.890  0.769   24.617  1.00 92.68 184 A 1 
ATOM 1363 O OH  . TYR A 1 184 ? 15.880  0.179   25.300  1.00 91.72 184 A 1 
ATOM 1364 N N   . GLY A 1 185 ? 23.239  4.342   22.550  1.00 93.36 185 A 1 
ATOM 1365 C CA  . GLY A 1 185 ? 24.406  4.743   21.759  1.00 92.95 185 A 1 
ATOM 1366 C C   . GLY A 1 185 ? 24.107  5.021   20.279  1.00 93.78 185 A 1 
ATOM 1367 O O   . GLY A 1 185 ? 25.036  5.147   19.486  1.00 90.76 185 A 1 
ATOM 1368 N N   . GLY A 1 186 ? 22.824  5.100   19.888  1.00 92.58 186 A 1 
ATOM 1369 C CA  . GLY A 1 186 ? 22.410  5.336   18.508  1.00 92.27 186 A 1 
ATOM 1370 C C   . GLY A 1 186 ? 20.943  4.985   18.248  1.00 93.14 186 A 1 
ATOM 1371 O O   . GLY A 1 186 ? 20.245  4.520   19.150  1.00 91.74 186 A 1 
ATOM 1372 N N   . PRO A 1 187 ? 20.455  5.180   17.016  1.00 91.75 187 A 1 
ATOM 1373 C CA  . PRO A 1 187 ? 19.092  4.836   16.610  1.00 91.21 187 A 1 
ATOM 1374 C C   . PRO A 1 187 ? 18.958  3.334   16.298  1.00 92.09 187 A 1 
ATOM 1375 O O   . PRO A 1 187 ? 18.708  2.941   15.159  1.00 90.72 187 A 1 
ATOM 1376 C CB  . PRO A 1 187 ? 18.803  5.756   15.417  1.00 90.11 187 A 1 
ATOM 1377 C CG  . PRO A 1 187 ? 20.168  5.865   14.733  1.00 86.79 187 A 1 
ATOM 1378 C CD  . PRO A 1 187 ? 21.145  5.851   15.910  1.00 88.98 187 A 1 
ATOM 1379 N N   . THR A 1 188 ? 19.166  2.479   17.298  1.00 92.89 188 A 1 
ATOM 1380 C CA  . THR A 1 188 ? 18.998  1.023   17.172  1.00 92.61 188 A 1 
ATOM 1381 C C   . THR A 1 188 ? 17.510  0.643   17.087  1.00 92.95 188 A 1 
ATOM 1382 O O   . THR A 1 188 ? 16.653  1.453   17.471  1.00 93.14 188 A 1 
ATOM 1383 C CB  . THR A 1 188 ? 19.680  0.247   18.315  1.00 92.95 188 A 1 
ATOM 1384 O OG1 . THR A 1 188 ? 18.905  0.255   19.490  1.00 91.82 188 A 1 
ATOM 1385 C CG2 . THR A 1 188 ? 21.083  0.753   18.649  1.00 91.22 188 A 1 
ATOM 1386 N N   . PRO A 1 189 ? 17.158  -0.572  16.637  1.00 93.65 189 A 1 
ATOM 1387 C CA  . PRO A 1 189 ? 15.779  -1.052  16.666  1.00 93.44 189 A 1 
ATOM 1388 C C   . PRO A 1 189 ? 15.107  -0.904  18.036  1.00 93.82 189 A 1 
ATOM 1389 O O   . PRO A 1 189 ? 13.974  -0.435  18.119  1.00 93.78 189 A 1 
ATOM 1390 C CB  . PRO A 1 189 ? 15.856  -2.523  16.233  1.00 93.41 189 A 1 
ATOM 1391 C CG  . PRO A 1 189 ? 17.078  -2.548  15.317  1.00 91.85 189 A 1 
ATOM 1392 C CD  . PRO A 1 189 ? 18.024  -1.568  16.002  1.00 92.72 189 A 1 
ATOM 1393 N N   . GLU A 1 190 ? 15.806  -1.231  19.113  1.00 95.02 190 A 1 
ATOM 1394 C CA  . GLU A 1 190 ? 15.294  -1.135  20.482  1.00 94.96 190 A 1 
ATOM 1395 C C   . GLU A 1 190 ? 15.044  0.320   20.891  1.00 94.83 190 A 1 
ATOM 1396 O O   . GLU A 1 190 ? 14.003  0.621   21.470  1.00 94.06 190 A 1 
ATOM 1397 C CB  . GLU A 1 190 ? 16.263  -1.782  21.487  1.00 94.95 190 A 1 
ATOM 1398 C CG  . GLU A 1 190 ? 16.577  -3.272  21.237  1.00 91.92 190 A 1 
ATOM 1399 C CD  . GLU A 1 190 ? 17.490  -3.519  20.024  1.00 91.79 190 A 1 
ATOM 1400 O OE1 . GLU A 1 190 ? 17.454  -4.653  19.500  1.00 83.30 190 A 1 
ATOM 1401 O OE2 . GLU A 1 190 ? 18.178  -2.564  19.577  1.00 85.30 190 A 1 
ATOM 1402 N N   . ALA A 1 191 ? 15.970  1.224   20.549  1.00 94.09 191 A 1 
ATOM 1403 C CA  . ALA A 1 191 ? 15.841  2.653   20.820  1.00 93.29 191 A 1 
ATOM 1404 C C   . ALA A 1 191 ? 14.609  3.259   20.126  1.00 93.31 191 A 1 
ATOM 1405 O O   . ALA A 1 191 ? 13.821  3.991   20.726  1.00 93.03 191 A 1 
ATOM 1406 C CB  . ALA A 1 191 ? 17.124  3.348   20.339  1.00 93.57 191 A 1 
ATOM 1407 N N   . LEU A 1 192 ? 14.427  2.913   18.852  1.00 93.60 192 A 1 
ATOM 1408 C CA  . LEU A 1 192 ? 13.302  3.376   18.046  1.00 92.76 192 A 1 
ATOM 1409 C C   . LEU A 1 192 ? 11.963  2.849   18.584  1.00 93.34 192 A 1 
ATOM 1410 O O   . LEU A 1 192 ? 10.991  3.604   18.679  1.00 93.48 192 A 1 
ATOM 1411 C CB  . LEU A 1 192 ? 13.545  2.941   16.595  1.00 92.77 192 A 1 
ATOM 1412 C CG  . LEU A 1 192 ? 14.707  3.663   15.883  1.00 91.33 192 A 1 
ATOM 1413 C CD1 . LEU A 1 192 ? 14.995  2.974   14.548  1.00 88.81 192 A 1 
ATOM 1414 C CD2 . LEU A 1 192 ? 14.381  5.129   15.591  1.00 88.59 192 A 1 
ATOM 1415 N N   . VAL A 1 193 ? 11.912  1.573   18.977  1.00 94.37 193 A 1 
ATOM 1416 C CA  . VAL A 1 193 ? 10.711  0.965   19.565  1.00 94.53 193 A 1 
ATOM 1417 C C   . VAL A 1 193 ? 10.405  1.554   20.941  1.00 94.24 193 A 1 
ATOM 1418 O O   . VAL A 1 193 ? 9.247   1.871   21.201  1.00 94.11 193 A 1 
ATOM 1419 C CB  . VAL A 1 193 ? 10.833  -0.567  19.611  1.00 94.87 193 A 1 
ATOM 1420 C CG1 . VAL A 1 193 ? 9.702   -1.228  20.414  1.00 93.10 193 A 1 
ATOM 1421 C CG2 . VAL A 1 193 ? 10.763  -1.126  18.183  1.00 92.85 193 A 1 
ATOM 1422 N N   . GLU A 1 194 ? 11.408  1.760   21.791  1.00 95.01 194 A 1 
ATOM 1423 C CA  . GLU A 1 194 ? 11.205  2.405   23.093  1.00 94.75 194 A 1 
ATOM 1424 C C   . GLU A 1 194 ? 10.619  3.817   22.931  1.00 94.26 194 A 1 
ATOM 1425 O O   . GLU A 1 194 ? 9.650   4.157   23.615  1.00 93.56 194 A 1 
ATOM 1426 C CB  . GLU A 1 194 ? 12.521  2.432   23.892  1.00 94.98 194 A 1 
ATOM 1427 C CG  . GLU A 1 194 ? 12.330  3.054   25.293  1.00 93.19 194 A 1 
ATOM 1428 C CD  . GLU A 1 194 ? 13.521  2.807   26.234  1.00 92.44 194 A 1 
ATOM 1429 O OE1 . GLU A 1 194 ? 13.838  3.644   27.105  1.00 84.74 194 A 1 
ATOM 1430 O OE2 . GLU A 1 194 ? 14.123  1.711   26.183  1.00 86.54 194 A 1 
ATOM 1431 N N   . SER A 1 195 ? 11.142  4.601   21.981  1.00 93.57 195 A 1 
ATOM 1432 C CA  . SER A 1 195 ? 10.597  5.923   21.652  1.00 92.42 195 A 1 
ATOM 1433 C C   . SER A 1 195 ? 9.133   5.832   21.210  1.00 92.77 195 A 1 
ATOM 1434 O O   . SER A 1 195 ? 8.283   6.513   21.772  1.00 92.38 195 A 1 
ATOM 1435 C CB  . SER A 1 195 ? 11.444  6.583   20.565  1.00 91.93 195 A 1 
ATOM 1436 O OG  . SER A 1 195 ? 11.031  7.919   20.347  1.00 86.19 195 A 1 
ATOM 1437 N N   . ALA A 1 196 ? 8.808   4.939   20.277  1.00 93.30 196 A 1 
ATOM 1438 C CA  . ALA A 1 196 ? 7.435   4.770   19.807  1.00 93.06 196 A 1 
ATOM 1439 C C   . ALA A 1 196 ? 6.469   4.345   20.924  1.00 93.12 196 A 1 
ATOM 1440 O O   . ALA A 1 196 ? 5.351   4.848   20.995  1.00 93.11 196 A 1 
ATOM 1441 C CB  . ALA A 1 196 ? 7.431   3.748   18.671  1.00 93.75 196 A 1 
ATOM 1442 N N   . MET A 1 197 ? 6.899   3.451   21.814  1.00 95.22 197 A 1 
ATOM 1443 C CA  . MET A 1 197 ? 6.094   3.004   22.951  1.00 95.08 197 A 1 
ATOM 1444 C C   . MET A 1 197 ? 5.925   4.096   24.015  1.00 94.71 197 A 1 
ATOM 1445 O O   . MET A 1 197 ? 4.877   4.161   24.648  1.00 93.82 197 A 1 
ATOM 1446 C CB  . MET A 1 197 ? 6.731   1.769   23.593  1.00 95.10 197 A 1 
ATOM 1447 C CG  . MET A 1 197 ? 6.636   0.513   22.722  1.00 91.98 197 A 1 
ATOM 1448 S SD  . MET A 1 197 ? 7.367   -0.959  23.503  1.00 87.99 197 A 1 
ATOM 1449 C CE  . MET A 1 197 ? 6.188   -1.226  24.854  1.00 74.06 197 A 1 
ATOM 1450 N N   . LYS A 1 198 ? 6.942   4.945   24.228  1.00 92.75 198 A 1 
ATOM 1451 C CA  . LYS A 1 198 ? 6.845   6.125   25.104  1.00 91.71 198 A 1 
ATOM 1452 C C   . LYS A 1 198 ? 5.772   7.080   24.584  1.00 91.66 198 A 1 
ATOM 1453 O O   . LYS A 1 198 ? 4.897   7.469   25.341  1.00 90.87 198 A 1 
ATOM 1454 C CB  . LYS A 1 198 ? 8.226   6.799   25.223  1.00 91.10 198 A 1 
ATOM 1455 C CG  . LYS A 1 198 ? 8.258   8.055   26.117  1.00 86.78 198 A 1 
ATOM 1456 C CD  . LYS A 1 198 ? 9.653   8.716   26.088  1.00 83.69 198 A 1 
ATOM 1457 C CE  . LYS A 1 198 ? 9.693   10.051  26.847  1.00 76.83 198 A 1 
ATOM 1458 N NZ  . LYS A 1 198 ? 10.992  10.767  26.668  1.00 70.67 198 A 1 
ATOM 1459 N N   . GLU A 1 199 ? 5.797   7.379   23.287  1.00 91.91 199 A 1 
ATOM 1460 C CA  . GLU A 1 199 ? 4.817   8.243   22.615  1.00 91.22 199 A 1 
ATOM 1461 C C   . GLU A 1 199 ? 3.402   7.620   22.612  1.00 91.94 199 A 1 
ATOM 1462 O O   . GLU A 1 199 ? 2.422   8.312   22.865  1.00 91.32 199 A 1 
ATOM 1463 C CB  . GLU A 1 199 ? 5.285   8.481   21.172  1.00 90.36 199 A 1 
ATOM 1464 C CG  . GLU A 1 199 ? 6.630   9.230   21.041  1.00 87.21 199 A 1 
ATOM 1465 C CD  . GLU A 1 199 ? 6.527   10.755  21.032  1.00 85.00 199 A 1 
ATOM 1466 O OE1 . GLU A 1 199 ? 7.567   11.414  21.237  1.00 75.21 199 A 1 
ATOM 1467 O OE2 . GLU A 1 199 ? 5.440   11.275  20.726  1.00 74.86 199 A 1 
ATOM 1468 N N   . ALA A 1 200 ? 3.288   6.308   22.373  1.00 92.72 200 A 1 
ATOM 1469 C CA  . ALA A 1 200 ? 2.012   5.591   22.393  1.00 93.02 200 A 1 
ATOM 1470 C C   . ALA A 1 200 ? 1.338   5.656   23.772  1.00 92.92 200 A 1 
ATOM 1471 O O   . ALA A 1 200 ? 0.150   5.961   23.844  1.00 92.63 200 A 1 
ATOM 1472 C CB  . ALA A 1 200 ? 2.241   4.142   21.949  1.00 93.86 200 A 1 
ATOM 1473 N N   . ARG A 1 201 ? 2.111   5.452   24.844  1.00 93.76 201 A 1 
ATOM 1474 C CA  . ARG A 1 201 ? 1.598   5.555   26.221  1.00 93.00 201 A 1 
ATOM 1475 C C   . ARG A 1 201 ? 1.004   6.926   26.527  1.00 92.77 201 A 1 
ATOM 1476 O O   . ARG A 1 201 ? -0.021  6.978   27.180  1.00 91.65 201 A 1 
ATOM 1477 C CB  . ARG A 1 201 ? 2.693   5.206   27.231  1.00 92.99 201 A 1 
ATOM 1478 C CG  . ARG A 1 201 ? 2.844   3.684   27.359  1.00 85.28 201 A 1 
ATOM 1479 C CD  . ARG A 1 201 ? 3.884   3.301   28.416  1.00 82.13 201 A 1 
ATOM 1480 N NE  . ARG A 1 201 ? 5.264   3.547   27.924  1.00 73.25 201 A 1 
ATOM 1481 C CZ  . ARG A 1 201 ? 6.261   2.681   27.902  1.00 64.89 201 A 1 
ATOM 1482 N NH1 . ARG A 1 201 ? 6.121   1.456   28.335  1.00 57.09 201 A 1 
ATOM 1483 N NH2 . ARG A 1 201 ? 7.430   3.031   27.443  1.00 56.53 201 A 1 
ATOM 1484 N N   . MET A 1 202 ? 1.567   8.012   25.990  1.00 90.63 202 A 1 
ATOM 1485 C CA  . MET A 1 202 ? 1.007   9.357   26.203  1.00 89.47 202 A 1 
ATOM 1486 C C   . MET A 1 202 ? -0.425  9.504   25.666  1.00 90.00 202 A 1 
ATOM 1487 O O   . MET A 1 202 ? -1.195  10.295  26.206  1.00 88.61 202 A 1 
ATOM 1488 C CB  . MET A 1 202 ? 1.902   10.419  25.551  1.00 89.12 202 A 1 
ATOM 1489 C CG  . MET A 1 202 ? 3.299   10.504  26.170  1.00 86.30 202 A 1 
ATOM 1490 S SD  . MET A 1 202 ? 4.360   11.731  25.353  1.00 81.70 202 A 1 
ATOM 1491 C CE  . MET A 1 202 ? 5.855   11.567  26.353  1.00 72.50 202 A 1 
ATOM 1492 N N   . PHE A 1 203 ? -0.797  8.760   24.621  1.00 92.18 203 A 1 
ATOM 1493 C CA  . PHE A 1 203 ? -2.181  8.693   24.153  1.00 92.13 203 A 1 
ATOM 1494 C C   . PHE A 1 203 ? -3.015  7.688   24.961  1.00 92.39 203 A 1 
ATOM 1495 O O   . PHE A 1 203 ? -4.156  7.979   25.318  1.00 91.78 203 A 1 
ATOM 1496 C CB  . PHE A 1 203 ? -2.218  8.341   22.655  1.00 91.92 203 A 1 
ATOM 1497 C CG  . PHE A 1 203 ? -1.763  9.423   21.695  1.00 91.88 203 A 1 
ATOM 1498 C CD1 . PHE A 1 203 ? -2.120  10.767  21.905  1.00 88.85 203 A 1 
ATOM 1499 C CD2 . PHE A 1 203 ? -1.045  9.075   20.535  1.00 89.28 203 A 1 
ATOM 1500 C CE1 . PHE A 1 203 ? -1.750  11.754  20.975  1.00 88.05 203 A 1 
ATOM 1501 C CE2 . PHE A 1 203 ? -0.681  10.062  19.603  1.00 88.24 203 A 1 
ATOM 1502 C CZ  . PHE A 1 203 ? -1.029  11.407  19.823  1.00 89.52 203 A 1 
ATOM 1503 N N   . GLU A 1 204 ? -2.455  6.518   25.252  1.00 92.76 204 A 1 
ATOM 1504 C CA  . GLU A 1 204 ? -3.164  5.442   25.950  1.00 92.65 204 A 1 
ATOM 1505 C C   . GLU A 1 204 ? -3.491  5.809   27.407  1.00 92.54 204 A 1 
ATOM 1506 O O   . GLU A 1 204 ? -4.586  5.496   27.873  1.00 91.32 204 A 1 
ATOM 1507 C CB  . GLU A 1 204 ? -2.353  4.140   25.841  1.00 92.66 204 A 1 
ATOM 1508 C CG  . GLU A 1 204 ? -2.345  3.624   24.388  1.00 91.34 204 A 1 
ATOM 1509 C CD  . GLU A 1 204 ? -1.488  2.374   24.139  1.00 91.70 204 A 1 
ATOM 1510 O OE1 . GLU A 1 204 ? -1.804  1.660   23.149  1.00 85.42 204 A 1 
ATOM 1511 O OE2 . GLU A 1 204 ? -0.500  2.140   24.862  1.00 86.88 204 A 1 
ATOM 1512 N N   . ASP A 1 205 ? -2.607  6.553   28.087  1.00 91.72 205 A 1 
ATOM 1513 C CA  . ASP A 1 205 ? -2.791  7.019   29.470  1.00 90.79 205 A 1 
ATOM 1514 C C   . ASP A 1 205 ? -3.976  7.992   29.614  1.00 90.67 205 A 1 
ATOM 1515 O O   . ASP A 1 205 ? -4.569  8.096   30.689  1.00 89.11 205 A 1 
ATOM 1516 C CB  . ASP A 1 205 ? -1.496  7.689   29.974  1.00 90.53 205 A 1 
ATOM 1517 C CG  . ASP A 1 205 ? -0.312  6.732   30.219  1.00 88.62 205 A 1 
ATOM 1518 O OD1 . ASP A 1 205 ? -0.530  5.502   30.325  1.00 85.96 205 A 1 
ATOM 1519 O OD2 . ASP A 1 205 ? 0.827   7.243   30.346  1.00 86.44 205 A 1 
ATOM 1520 N N   . VAL A 1 206 ? -4.358  8.675   28.525  1.00 91.23 206 A 1 
ATOM 1521 C CA  . VAL A 1 206 ? -5.561  9.530   28.462  1.00 90.51 206 A 1 
ATOM 1522 C C   . VAL A 1 206 ? -6.761  8.829   27.805  1.00 91.78 206 A 1 
ATOM 1523 O O   . VAL A 1 206 ? -7.759  9.471   27.489  1.00 90.92 206 A 1 
ATOM 1524 C CB  . VAL A 1 206 ? -5.267  10.916  27.850  1.00 89.50 206 A 1 
ATOM 1525 C CG1 . VAL A 1 206 ? -4.162  11.643  28.631  1.00 85.64 206 A 1 
ATOM 1526 C CG2 . VAL A 1 206 ? -4.858  10.855  26.380  1.00 85.31 206 A 1 
ATOM 1527 N N   . GLY A 1 207 ? -6.665  7.511   27.597  1.00 92.51 207 A 1 
ATOM 1528 C CA  . GLY A 1 207 ? -7.748  6.689   27.051  1.00 92.93 207 A 1 
ATOM 1529 C C   . GLY A 1 207 ? -7.941  6.783   25.535  1.00 94.20 207 A 1 
ATOM 1530 O O   . GLY A 1 207 ? -8.949  6.300   25.024  1.00 93.10 207 A 1 
ATOM 1531 N N   . PHE A 1 208 ? -6.992  7.373   24.792  1.00 93.39 208 A 1 
ATOM 1532 C CA  . PHE A 1 208 ? -7.073  7.490   23.337  1.00 94.21 208 A 1 
ATOM 1533 C C   . PHE A 1 208 ? -6.346  6.338   22.636  1.00 94.82 208 A 1 
ATOM 1534 O O   . PHE A 1 208 ? -5.132  6.164   22.773  1.00 94.39 208 A 1 
ATOM 1535 C CB  . PHE A 1 208 ? -6.542  8.853   22.892  1.00 94.35 208 A 1 
ATOM 1536 C CG  . PHE A 1 208 ? -6.750  9.117   21.413  1.00 94.81 208 A 1 
ATOM 1537 C CD1 . PHE A 1 208 ? -5.706  8.902   20.497  1.00 93.61 208 A 1 
ATOM 1538 C CD2 . PHE A 1 208 ? -7.997  9.570   20.951  1.00 94.04 208 A 1 
ATOM 1539 C CE1 . PHE A 1 208 ? -5.909  9.146   19.128  1.00 93.85 208 A 1 
ATOM 1540 C CE2 . PHE A 1 208 ? -8.202  9.814   19.583  1.00 93.83 208 A 1 
ATOM 1541 C CZ  . PHE A 1 208 ? -7.156  9.604   18.669  1.00 94.71 208 A 1 
ATOM 1542 N N   . HIS A 1 209 ? -7.079  5.567   21.836  1.00 95.18 209 A 1 
ATOM 1543 C CA  . HIS A 1 209 ? -6.556  4.379   21.148  1.00 95.27 209 A 1 
ATOM 1544 C C   . HIS A 1 209 ? -6.672  4.445   19.619  1.00 95.90 209 A 1 
ATOM 1545 O O   . HIS A 1 209 ? -6.168  3.549   18.932  1.00 94.84 209 A 1 
ATOM 1546 C CB  . HIS A 1 209 ? -7.241  3.136   21.721  1.00 94.75 209 A 1 
ATOM 1547 C CG  . HIS A 1 209 ? -6.951  2.930   23.189  1.00 93.63 209 A 1 
ATOM 1548 N ND1 . HIS A 1 209 ? -5.766  2.488   23.731  1.00 82.68 209 A 1 
ATOM 1549 C CD2 . HIS A 1 209 ? -7.807  3.166   24.225  1.00 83.51 209 A 1 
ATOM 1550 C CE1 . HIS A 1 209 ? -5.906  2.461   25.065  1.00 84.95 209 A 1 
ATOM 1551 N NE2 . HIS A 1 209 ? -7.136  2.857   25.414  1.00 86.59 209 A 1 
ATOM 1552 N N   . ASP A 1 210 ? -7.305  5.481   19.071  1.00 96.03 210 A 1 
ATOM 1553 C CA  . ASP A 1 210 ? -7.525  5.634   17.629  1.00 96.24 210 A 1 
ATOM 1554 C C   . ASP A 1 210 ? -6.301  6.243   16.919  1.00 96.61 210 A 1 
ATOM 1555 O O   . ASP A 1 210 ? -6.326  7.333   16.347  1.00 95.14 210 A 1 
ATOM 1556 C CB  . ASP A 1 210 ? -8.840  6.377   17.356  1.00 95.18 210 A 1 
ATOM 1557 C CG  . ASP A 1 210 ? -9.260  6.209   15.890  1.00 88.68 210 A 1 
ATOM 1558 O OD1 . ASP A 1 210 ? -8.973  5.122   15.333  1.00 82.44 210 A 1 
ATOM 1559 O OD2 . ASP A 1 210 ? -9.844  7.146   15.323  1.00 81.78 210 A 1 
ATOM 1560 N N   . PHE A 1 211 ? -5.172  5.531   16.983  1.00 95.65 211 A 1 
ATOM 1561 C CA  . PHE A 1 211 ? -3.936  5.957   16.342  1.00 95.92 211 A 1 
ATOM 1562 C C   . PHE A 1 211 ? -3.153  4.802   15.718  1.00 96.39 211 A 1 
ATOM 1563 O O   . PHE A 1 211 ? -3.265  3.636   16.110  1.00 95.91 211 A 1 
ATOM 1564 C CB  . PHE A 1 211 ? -3.067  6.772   17.317  1.00 95.49 211 A 1 
ATOM 1565 C CG  . PHE A 1 211 ? -2.498  5.971   18.469  1.00 95.90 211 A 1 
ATOM 1566 C CD1 . PHE A 1 211 ? -3.226  5.846   19.666  1.00 94.74 211 A 1 
ATOM 1567 C CD2 . PHE A 1 211 ? -1.242  5.350   18.352  1.00 94.89 211 A 1 
ATOM 1568 C CE1 . PHE A 1 211 ? -2.706  5.106   20.737  1.00 94.27 211 A 1 
ATOM 1569 C CE2 . PHE A 1 211 ? -0.721  4.606   19.427  1.00 94.26 211 A 1 
ATOM 1570 C CZ  . PHE A 1 211 ? -1.453  4.483   20.622  1.00 94.83 211 A 1 
ATOM 1571 N N   . LYS A 1 212 ? -2.308  5.164   14.746  1.00 95.26 212 A 1 
ATOM 1572 C CA  . LYS A 1 212 ? -1.329  4.277   14.101  1.00 95.22 212 A 1 
ATOM 1573 C C   . LYS A 1 212 ? 0.101   4.748   14.348  1.00 95.29 212 A 1 
ATOM 1574 O O   . LYS A 1 212 ? 0.335   5.912   14.668  1.00 94.45 212 A 1 
ATOM 1575 C CB  . LYS A 1 212 ? -1.650  4.116   12.604  1.00 94.52 212 A 1 
ATOM 1576 C CG  . LYS A 1 212 ? -1.626  5.428   11.815  1.00 92.37 212 A 1 
ATOM 1577 C CD  . LYS A 1 212 ? -2.028  5.202   10.348  1.00 91.13 212 A 1 
ATOM 1578 C CE  . LYS A 1 212 ? -2.266  6.530   9.615   1.00 86.94 212 A 1 
ATOM 1579 N NZ  . LYS A 1 212 ? -3.557  7.164   10.027  1.00 81.34 212 A 1 
ATOM 1580 N N   . ILE A 1 213 ? 1.073   3.853   14.161  1.00 94.66 213 A 1 
ATOM 1581 C CA  . ILE A 1 213 ? 2.485   4.135   14.435  1.00 94.89 213 A 1 
ATOM 1582 C C   . ILE A 1 213 ? 3.326   3.945   13.173  1.00 95.00 213 A 1 
ATOM 1583 O O   . ILE A 1 213 ? 3.159   2.980   12.425  1.00 94.60 213 A 1 
ATOM 1584 C CB  . ILE A 1 213 ? 3.005   3.300   15.633  1.00 94.82 213 A 1 
ATOM 1585 C CG1 . ILE A 1 213 ? 2.088   3.474   16.871  1.00 92.77 213 A 1 
ATOM 1586 C CG2 . ILE A 1 213 ? 4.450   3.714   15.957  1.00 92.75 213 A 1 
ATOM 1587 C CD1 . ILE A 1 213 ? 2.559   2.736   18.130  1.00 91.41 213 A 1 
ATOM 1588 N N   . SER A 1 214 ? 4.271   4.859   12.953  1.00 92.55 214 A 1 
ATOM 1589 C CA  . SER A 1 214 ? 5.391   4.645   12.038  1.00 91.62 214 A 1 
ATOM 1590 C C   . SER A 1 214 ? 6.716   4.857   12.753  1.00 91.04 214 A 1 
ATOM 1591 O O   . SER A 1 214 ? 6.858   5.832   13.499  1.00 90.43 214 A 1 
ATOM 1592 C CB  . SER A 1 214 ? 5.305   5.540   10.800  1.00 91.56 214 A 1 
ATOM 1593 O OG  . SER A 1 214 ? 5.367   6.916   11.124  1.00 86.61 214 A 1 
ATOM 1594 N N   . VAL A 1 215 ? 7.693   3.996   12.481  1.00 91.87 215 A 1 
ATOM 1595 C CA  . VAL A 1 215 ? 9.055   4.088   13.022  1.00 91.15 215 A 1 
ATOM 1596 C C   . VAL A 1 215 ? 10.033  3.911   11.872  1.00 90.73 215 A 1 
ATOM 1597 O O   . VAL A 1 215 ? 10.170  2.817   11.328  1.00 88.47 215 A 1 
ATOM 1598 C CB  . VAL A 1 215 ? 9.302   3.053   14.127  1.00 90.19 215 A 1 
ATOM 1599 C CG1 . VAL A 1 215 ? 10.601  3.388   14.837  1.00 79.32 215 A 1 
ATOM 1600 C CG2 . VAL A 1 215 ? 8.198   3.072   15.187  1.00 80.51 215 A 1 
ATOM 1601 N N   . LYS A 1 216 ? 10.657  4.992   11.421  1.00 86.20 216 A 1 
ATOM 1602 C CA  . LYS A 1 216 ? 11.357  4.995   10.135  1.00 84.40 216 A 1 
ATOM 1603 C C   . LYS A 1 216 ? 12.869  5.124   10.301  1.00 84.29 216 A 1 
ATOM 1604 O O   . LYS A 1 216 ? 13.352  5.967   11.053  1.00 81.16 216 A 1 
ATOM 1605 C CB  . LYS A 1 216 ? 10.781  6.071   9.207   1.00 81.51 216 A 1 
ATOM 1606 C CG  . LYS A 1 216 ? 9.289   5.834   8.895   1.00 80.87 216 A 1 
ATOM 1607 C CD  . LYS A 1 216 ? 8.790   6.748   7.773   1.00 75.06 216 A 1 
ATOM 1608 C CE  . LYS A 1 216 ? 7.321   6.423   7.456   1.00 71.89 216 A 1 
ATOM 1609 N NZ  . LYS A 1 216 ? 6.888   6.957   6.147   1.00 66.77 216 A 1 
ATOM 1610 N N   . HIS A 1 217 ? 13.595  4.317   9.528   1.00 86.36 217 A 1 
ATOM 1611 C CA  . HIS A 1 217 ? 15.045  4.369   9.387   1.00 85.97 217 A 1 
ATOM 1612 C C   . HIS A 1 217 ? 15.422  4.331   7.895   1.00 85.38 217 A 1 
ATOM 1613 O O   . HIS A 1 217 ? 14.671  3.807   7.074   1.00 82.97 217 A 1 
ATOM 1614 C CB  . HIS A 1 217 ? 15.666  3.216   10.191  1.00 86.67 217 A 1 
ATOM 1615 C CG  . HIS A 1 217 ? 17.136  3.411   10.456  1.00 85.60 217 A 1 
ATOM 1616 N ND1 . HIS A 1 217 ? 18.172  3.044   9.636   1.00 79.33 217 A 1 
ATOM 1617 C CD2 . HIS A 1 217 ? 17.689  4.047   11.532  1.00 79.27 217 A 1 
ATOM 1618 C CE1 . HIS A 1 217 ? 19.326  3.460   10.197  1.00 81.72 217 A 1 
ATOM 1619 N NE2 . HIS A 1 217 ? 19.071  4.077   11.353  1.00 82.23 217 A 1 
ATOM 1620 N N   . HIS A 1 218 ? 16.586  4.909   7.529   1.00 87.13 218 A 1 
ATOM 1621 C CA  . HIS A 1 218 ? 17.065  4.921   6.133   1.00 86.85 218 A 1 
ATOM 1622 C C   . HIS A 1 218 ? 17.715  3.596   5.700   1.00 87.74 218 A 1 
ATOM 1623 O O   . HIS A 1 218 ? 17.795  3.297   4.503   1.00 86.08 218 A 1 
ATOM 1624 C CB  . HIS A 1 218 ? 18.045  6.093   5.962   1.00 86.06 218 A 1 
ATOM 1625 C CG  . HIS A 1 218 ? 19.320  5.919   6.755   1.00 84.23 218 A 1 
ATOM 1626 N ND1 . HIS A 1 218 ? 19.565  6.378   8.027   1.00 77.14 218 A 1 
ATOM 1627 C CD2 . HIS A 1 218 ? 20.437  5.230   6.349   1.00 76.91 218 A 1 
ATOM 1628 C CE1 . HIS A 1 218 ? 20.797  5.979   8.383   1.00 78.07 218 A 1 
ATOM 1629 N NE2 . HIS A 1 218 ? 21.365  5.267   7.397   1.00 78.75 218 A 1 
ATOM 1630 N N   . ASP A 1 219 ? 18.191  2.807   6.673   1.00 89.36 219 A 1 
ATOM 1631 C CA  . ASP A 1 219 ? 18.722  1.464   6.451   1.00 89.25 219 A 1 
ATOM 1632 C C   . ASP A 1 219 ? 17.590  0.415   6.492   1.00 90.28 219 A 1 
ATOM 1633 O O   . ASP A 1 219 ? 16.872  0.331   7.498   1.00 90.38 219 A 1 
ATOM 1634 C CB  . ASP A 1 219 ? 19.816  1.154   7.486   1.00 88.46 219 A 1 
ATOM 1635 C CG  . ASP A 1 219 ? 20.199  -0.318  7.417   1.00 85.59 219 A 1 
ATOM 1636 O OD1 . ASP A 1 219 ? 20.577  -0.754  6.308   1.00 81.65 219 A 1 
ATOM 1637 O OD2 . ASP A 1 219 ? 19.964  -1.017  8.427   1.00 80.54 219 A 1 
ATOM 1638 N N   . PRO A 1 220 ? 17.409  -0.388  5.432   1.00 91.88 220 A 1 
ATOM 1639 C CA  . PRO A 1 220 ? 16.350  -1.393  5.371   1.00 91.87 220 A 1 
ATOM 1640 C C   . PRO A 1 220 ? 16.442  -2.470  6.457   1.00 92.63 220 A 1 
ATOM 1641 O O   . PRO A 1 220 ? 15.406  -2.906  6.947   1.00 92.28 220 A 1 
ATOM 1642 C CB  . PRO A 1 220 ? 16.454  -2.023  3.976   1.00 91.11 220 A 1 
ATOM 1643 C CG  . PRO A 1 220 ? 17.092  -0.917  3.138   1.00 88.93 220 A 1 
ATOM 1644 C CD  . PRO A 1 220 ? 18.051  -0.267  4.125   1.00 90.67 220 A 1 
ATOM 1645 N N   . ILE A 1 221 ? 17.646  -2.898  6.849   1.00 93.38 221 A 1 
ATOM 1646 C CA  . ILE A 1 221 ? 17.830  -3.964  7.848   1.00 93.13 221 A 1 
ATOM 1647 C C   . ILE A 1 221 ? 17.345  -3.477  9.213   1.00 93.55 221 A 1 
ATOM 1648 O O   . ILE A 1 221 ? 16.494  -4.120  9.832   1.00 93.36 221 A 1 
ATOM 1649 C CB  . ILE A 1 221 ? 19.301  -4.443  7.895   1.00 92.65 221 A 1 
ATOM 1650 C CG1 . ILE A 1 221 ? 19.710  -5.045  6.530   1.00 90.07 221 A 1 
ATOM 1651 C CG2 . ILE A 1 221 ? 19.505  -5.463  9.036   1.00 89.87 221 A 1 
ATOM 1652 C CD1 . ILE A 1 221 ? 21.179  -5.468  6.435   1.00 81.24 221 A 1 
ATOM 1653 N N   . THR A 1 222 ? 17.820  -2.305  9.640   1.00 92.96 222 A 1 
ATOM 1654 C CA  . THR A 1 222 ? 17.395  -1.664  10.892  1.00 92.79 222 A 1 
ATOM 1655 C C   . THR A 1 222 ? 15.887  -1.417  10.899  1.00 93.45 222 A 1 
ATOM 1656 O O   . THR A 1 222 ? 15.211  -1.702  11.889  1.00 93.23 222 A 1 
ATOM 1657 C CB  . THR A 1 222 ? 18.136  -0.335  11.089  1.00 92.38 222 A 1 
ATOM 1658 O OG1 . THR A 1 222 ? 19.526  -0.532  10.999  1.00 90.01 222 A 1 
ATOM 1659 C CG2 . THR A 1 222 ? 17.863  0.290   12.460  1.00 90.04 222 A 1 
ATOM 1660 N N   . MET A 1 223 ? 15.323  -0.946  9.779   1.00 93.31 223 A 1 
ATOM 1661 C CA  . MET A 1 223 ? 13.879  -0.744  9.647   1.00 93.18 223 A 1 
ATOM 1662 C C   . MET A 1 223 ? 13.100  -2.056  9.813   1.00 94.22 223 A 1 
ATOM 1663 O O   . MET A 1 223 ? 12.178  -2.112  10.621  1.00 94.02 223 A 1 
ATOM 1664 C CB  . MET A 1 223 ? 13.593  -0.046  8.307   1.00 92.38 223 A 1 
ATOM 1665 C CG  . MET A 1 223 ? 12.097  0.247   8.087   1.00 87.05 223 A 1 
ATOM 1666 S SD  . MET A 1 223 ? 11.399  -0.595  6.658   1.00 83.77 223 A 1 
ATOM 1667 C CE  . MET A 1 223 ? 9.640   -0.240  6.862   1.00 74.58 223 A 1 
ATOM 1668 N N   . VAL A 1 224 ? 13.488  -3.135  9.129   1.00 93.96 224 A 1 
ATOM 1669 C CA  . VAL A 1 224 ? 12.822  -4.447  9.232   1.00 94.02 224 A 1 
ATOM 1670 C C   . VAL A 1 224 ? 12.864  -4.977  10.666  1.00 94.50 224 A 1 
ATOM 1671 O O   . VAL A 1 224 ? 11.829  -5.373  11.207  1.00 94.66 224 A 1 
ATOM 1672 C CB  . VAL A 1 224 ? 13.439  -5.452  8.236   1.00 94.09 224 A 1 
ATOM 1673 C CG1 . VAL A 1 224 ? 13.000  -6.902  8.491   1.00 92.76 224 A 1 
ATOM 1674 C CG2 . VAL A 1 224 ? 13.024  -5.109  6.799   1.00 92.26 224 A 1 
ATOM 1675 N N   . GLN A 1 225 ? 14.031  -4.946  11.309  1.00 94.62 225 A 1 
ATOM 1676 C CA  . GLN A 1 225 ? 14.181  -5.386  12.701  1.00 94.67 225 A 1 
ATOM 1677 C C   . GLN A 1 225 ? 13.313  -4.557  13.659  1.00 95.07 225 A 1 
ATOM 1678 O O   . GLN A 1 225 ? 12.636  -5.114  14.524  1.00 95.32 225 A 1 
ATOM 1679 C CB  . GLN A 1 225 ? 15.658  -5.289  13.102  1.00 95.09 225 A 1 
ATOM 1680 C CG  . GLN A 1 225 ? 16.524  -6.353  12.403  1.00 91.86 225 A 1 
ATOM 1681 C CD  . GLN A 1 225 ? 18.009  -6.190  12.718  1.00 86.97 225 A 1 
ATOM 1682 O OE1 . GLN A 1 225 ? 18.465  -5.193  13.247  1.00 78.70 225 A 1 
ATOM 1683 N NE2 . GLN A 1 225 ? 18.829  -7.164  12.400  1.00 76.96 225 A 1 
ATOM 1684 N N   . THR A 1 226 ? 13.265  -3.240  13.454  1.00 94.71 226 A 1 
ATOM 1685 C CA  . THR A 1 226 ? 12.439  -2.322  14.249  1.00 94.54 226 A 1 
ATOM 1686 C C   . THR A 1 226 ? 10.954  -2.665  14.146  1.00 95.17 226 A 1 
ATOM 1687 O O   . THR A 1 226 ? 10.276  -2.788  15.166  1.00 95.18 226 A 1 
ATOM 1688 C CB  . THR A 1 226 ? 12.654  -0.873  13.799  1.00 94.14 226 A 1 
ATOM 1689 O OG1 . THR A 1 226 ? 14.006  -0.509  13.914  1.00 91.84 226 A 1 
ATOM 1690 C CG2 . THR A 1 226 ? 11.874  0.107   14.662  1.00 92.04 226 A 1 
ATOM 1691 N N   . TYR A 1 227 ? 10.431  -2.860  12.929  1.00 95.73 227 A 1 
ATOM 1692 C CA  . TYR A 1 227 ? 9.010   -3.171  12.748  1.00 95.66 227 A 1 
ATOM 1693 C C   . TYR A 1 227 ? 8.646   -4.574  13.239  1.00 95.97 227 A 1 
ATOM 1694 O O   . TYR A 1 227 ? 7.573   -4.725  13.820  1.00 95.71 227 A 1 
ATOM 1695 C CB  . TYR A 1 227 ? 8.592   -2.977  11.292  1.00 95.47 227 A 1 
ATOM 1696 C CG  . TYR A 1 227 ? 8.232   -1.542  10.958  1.00 95.38 227 A 1 
ATOM 1697 C CD1 . TYR A 1 227 ? 6.938   -1.054  11.234  1.00 93.72 227 A 1 
ATOM 1698 C CD2 . TYR A 1 227 ? 9.179   -0.699  10.362  1.00 93.74 227 A 1 
ATOM 1699 C CE1 . TYR A 1 227 ? 6.596   0.268   10.892  1.00 92.92 227 A 1 
ATOM 1700 C CE2 . TYR A 1 227 ? 8.843   0.621   10.019  1.00 93.14 227 A 1 
ATOM 1701 C CZ  . TYR A 1 227 ? 7.550   1.107   10.274  1.00 93.76 227 A 1 
ATOM 1702 O OH  . TYR A 1 227 ? 7.233   2.376   9.912   1.00 92.64 227 A 1 
ATOM 1703 N N   . ARG A 1 228 ? 9.524   -5.578  13.098  1.00 95.94 228 A 1 
ATOM 1704 C CA  . ARG A 1 228 ? 9.322   -6.902  13.712  1.00 95.65 228 A 1 
ATOM 1705 C C   . ARG A 1 228 ? 9.222   -6.797  15.233  1.00 95.71 228 A 1 
ATOM 1706 O O   . ARG A 1 228 ? 8.305   -7.357  15.834  1.00 95.32 228 A 1 
ATOM 1707 C CB  . ARG A 1 228 ? 10.468  -7.854  13.335  1.00 95.54 228 A 1 
ATOM 1708 C CG  . ARG A 1 228 ? 10.367  -8.371  11.892  1.00 94.65 228 A 1 
ATOM 1709 C CD  . ARG A 1 228 ? 11.591  -9.245  11.599  1.00 93.75 228 A 1 
ATOM 1710 N NE  . ARG A 1 228 ? 11.547  -9.858  10.263  1.00 92.72 228 A 1 
ATOM 1711 C CZ  . ARG A 1 228 ? 12.591  -10.195 9.522   1.00 91.75 228 A 1 
ATOM 1712 N NH1 . ARG A 1 228 ? 13.819  -9.998  9.904   1.00 88.99 228 A 1 
ATOM 1713 N NH2 . ARG A 1 228 ? 12.418  -10.752 8.366   1.00 89.07 228 A 1 
ATOM 1714 N N   . LEU A 1 229 ? 10.132  -6.039  15.848  1.00 95.63 229 A 1 
ATOM 1715 C CA  . LEU A 1 229 ? 10.120  -5.817  17.291  1.00 95.73 229 A 1 
ATOM 1716 C C   . LEU A 1 229 ? 8.855   -5.066  17.723  1.00 96.02 229 A 1 
ATOM 1717 O O   . LEU A 1 229 ? 8.152   -5.542  18.610  1.00 95.61 229 A 1 
ATOM 1718 C CB  . LEU A 1 229 ? 11.420  -5.107  17.709  1.00 95.87 229 A 1 
ATOM 1719 C CG  . LEU A 1 229 ? 11.537  -4.855  19.224  1.00 92.50 229 A 1 
ATOM 1720 C CD1 . LEU A 1 229 ? 11.470  -6.142  20.049  1.00 89.38 229 A 1 
ATOM 1721 C CD2 . LEU A 1 229 ? 12.863  -4.159  19.527  1.00 90.75 229 A 1 
ATOM 1722 N N   . LEU A 1 230 ? 8.504   -3.960  17.067  1.00 96.01 230 A 1 
ATOM 1723 C CA  . LEU A 1 230 ? 7.298   -3.178  17.374  1.00 95.96 230 A 1 
ATOM 1724 C C   . LEU A 1 230 ? 6.013   -4.004  17.202  1.00 96.30 230 A 1 
ATOM 1725 O O   . LEU A 1 230 ? 5.137   -3.968  18.065  1.00 96.02 230 A 1 
ATOM 1726 C CB  . LEU A 1 230 ? 7.285   -1.913  16.496  1.00 95.78 230 A 1 
ATOM 1727 C CG  . LEU A 1 230 ? 6.105   -0.962  16.779  1.00 94.48 230 A 1 
ATOM 1728 C CD1 . LEU A 1 230 ? 6.109   -0.424  18.210  1.00 92.55 230 A 1 
ATOM 1729 C CD2 . LEU A 1 230 ? 6.179   0.230   15.822  1.00 92.66 230 A 1 
ATOM 1730 N N   . ALA A 1 231 ? 5.923   -4.802  16.138  1.00 96.47 231 A 1 
ATOM 1731 C CA  . ALA A 1 231 ? 4.790   -5.687  15.866  1.00 96.08 231 A 1 
ATOM 1732 C C   . ALA A 1 231 ? 4.541   -6.704  16.991  1.00 95.93 231 A 1 
ATOM 1733 O O   . ALA A 1 231 ? 3.398   -7.098  17.213  1.00 95.20 231 A 1 
ATOM 1734 C CB  . ALA A 1 231 ? 5.045   -6.398  14.530  1.00 95.97 231 A 1 
ATOM 1735 N N   . SER A 1 232 ? 5.592   -7.102  17.723  1.00 96.67 232 A 1 
ATOM 1736 C CA  . SER A 1 232 ? 5.493   -8.012  18.871  1.00 96.21 232 A 1 
ATOM 1737 C C   . SER A 1 232 ? 5.018   -7.345  20.175  1.00 96.11 232 A 1 
ATOM 1738 O O   . SER A 1 232 ? 4.731   -8.049  21.141  1.00 94.79 232 A 1 
ATOM 1739 C CB  . SER A 1 232 ? 6.837   -8.722  19.090  1.00 96.09 232 A 1 
ATOM 1740 O OG  . SER A 1 232 ? 7.781   -7.904  19.769  1.00 93.33 232 A 1 
ATOM 1741 N N   . LYS A 1 233 ? 4.960   -6.001  20.222  1.00 96.22 233 A 1 
ATOM 1742 C CA  . LYS A 1 233 ? 4.691   -5.244  21.461  1.00 95.77 233 A 1 
ATOM 1743 C C   . LYS A 1 233 ? 3.241   -4.809  21.637  1.00 95.85 233 A 1 
ATOM 1744 O O   . LYS A 1 233 ? 2.850   -4.507  22.763  1.00 93.71 233 A 1 
ATOM 1745 C CB  . LYS A 1 233 ? 5.630   -4.025  21.544  1.00 95.55 233 A 1 
ATOM 1746 C CG  . LYS A 1 233 ? 7.126   -4.366  21.615  1.00 94.65 233 A 1 
ATOM 1747 C CD  . LYS A 1 233 ? 7.480   -5.253  22.814  1.00 92.03 233 A 1 
ATOM 1748 C CE  . LYS A 1 233 ? 8.985   -5.502  22.834  1.00 89.39 233 A 1 
ATOM 1749 N NZ  . LYS A 1 233 ? 9.364   -6.431  23.932  1.00 81.28 233 A 1 
ATOM 1750 N N   . GLY A 1 234 ? 2.455   -4.767  20.563  1.00 95.76 234 A 1 
ATOM 1751 C CA  . GLY A 1 234 ? 1.062   -4.326  20.627  1.00 95.41 234 A 1 
ATOM 1752 C C   . GLY A 1 234 ? 0.338   -4.491  19.302  1.00 96.22 234 A 1 
ATOM 1753 O O   . GLY A 1 234 ? 0.919   -4.965  18.325  1.00 94.89 234 A 1 
ATOM 1754 N N   . ASP A 1 235 ? -0.921  -4.106  19.254  1.00 96.66 235 A 1 
ATOM 1755 C CA  . ASP A 1 235 ? -1.831  -4.289  18.120  1.00 96.73 235 A 1 
ATOM 1756 C C   . ASP A 1 235 ? -2.049  -3.013  17.285  1.00 97.22 235 A 1 
ATOM 1757 O O   . ASP A 1 235 ? -2.988  -2.943  16.494  1.00 96.10 235 A 1 
ATOM 1758 C CB  . ASP A 1 235 ? -3.153  -4.887  18.625  1.00 95.50 235 A 1 
ATOM 1759 C CG  . ASP A 1 235 ? -3.995  -3.877  19.407  1.00 94.71 235 A 1 
ATOM 1760 O OD1 . ASP A 1 235 ? -3.413  -2.930  19.983  1.00 91.95 235 A 1 
ATOM 1761 O OD2 . ASP A 1 235 ? -5.234  -4.024  19.411  1.00 90.68 235 A 1 
ATOM 1762 N N   . TRP A 1 236 ? -1.187  -1.995  17.444  1.00 97.23 236 A 1 
ATOM 1763 C CA  . TRP A 1 236 ? -1.292  -0.748  16.679  1.00 97.43 236 A 1 
ATOM 1764 C C   . TRP A 1 236 ? -1.192  -1.006  15.174  1.00 97.57 236 A 1 
ATOM 1765 O O   . TRP A 1 236 ? -0.330  -1.792  14.757  1.00 97.09 236 A 1 
ATOM 1766 C CB  . TRP A 1 236 ? -0.200  0.244   17.102  1.00 97.12 236 A 1 
ATOM 1767 C CG  . TRP A 1 236 ? -0.074  0.467   18.574  1.00 96.86 236 A 1 
ATOM 1768 C CD1 . TRP A 1 236 ? -0.900  1.213   19.334  1.00 95.43 236 A 1 
ATOM 1769 C CD2 . TRP A 1 236 ? 0.927   -0.076  19.485  1.00 96.70 236 A 1 
ATOM 1770 N NE1 . TRP A 1 236 ? -0.481  1.166   20.657  1.00 94.86 236 A 1 
ATOM 1771 C CE2 . TRP A 1 236 ? 0.640   0.390   20.800  1.00 95.84 236 A 1 
ATOM 1772 C CE3 . TRP A 1 236 ? 2.045   -0.918  19.325  1.00 95.35 236 A 1 
ATOM 1773 C CZ2 . TRP A 1 236 ? 1.430   0.037   21.912  1.00 94.62 236 A 1 
ATOM 1774 C CZ3 . TRP A 1 236 ? 2.840   -1.275  20.431  1.00 94.42 236 A 1 
ATOM 1775 C CH2 . TRP A 1 236 ? 2.535   -0.800  21.721  1.00 93.63 236 A 1 
ATOM 1776 N N   . PRO A 1 237 ? -1.995  -0.329  14.336  1.00 97.58 237 A 1 
ATOM 1777 C CA  . PRO A 1 237 ? -1.761  -0.331  12.901  1.00 97.68 237 A 1 
ATOM 1778 C C   . PRO A 1 237 ? -0.393  0.275   12.578  1.00 97.81 237 A 1 
ATOM 1779 O O   . PRO A 1 237 ? -0.007  1.325   13.106  1.00 97.18 237 A 1 
ATOM 1780 C CB  . PRO A 1 237 ? -2.915  0.449   12.271  1.00 97.13 237 A 1 
ATOM 1781 C CG  . PRO A 1 237 ? -4.002  0.400   13.346  1.00 94.85 237 A 1 
ATOM 1782 C CD  . PRO A 1 237 ? -3.208  0.384   14.647  1.00 97.17 237 A 1 
ATOM 1783 N N   . LEU A 1 238 ? 0.357   -0.396  11.697  1.00 96.80 238 A 1 
ATOM 1784 C CA  . LEU A 1 238 ? 1.729   -0.023  11.361  1.00 96.96 238 A 1 
ATOM 1785 C C   . LEU A 1 238 ? 1.803   0.611   9.971   1.00 96.98 238 A 1 
ATOM 1786 O O   . LEU A 1 238 ? 1.472   -0.013  8.962   1.00 96.62 238 A 1 
ATOM 1787 C CB  . LEU A 1 238 ? 2.655   -1.245  11.510  1.00 96.97 238 A 1 
ATOM 1788 C CG  . LEU A 1 238 ? 2.692   -1.848  12.933  1.00 96.39 238 A 1 
ATOM 1789 C CD1 . LEU A 1 238 ? 3.674   -3.010  12.971  1.00 95.42 238 A 1 
ATOM 1790 C CD2 . LEU A 1 238 ? 3.108   -0.829  14.000  1.00 94.97 238 A 1 
ATOM 1791 N N   . HIS A 1 239 ? 2.282   1.856   9.922   1.00 96.37 239 A 1 
ATOM 1792 C CA  . HIS A 1 239 ? 2.594   2.574   8.685   1.00 96.17 239 A 1 
ATOM 1793 C C   . HIS A 1 239 ? 4.059   2.321   8.306   1.00 96.00 239 A 1 
ATOM 1794 O O   . HIS A 1 239 ? 4.969   2.923   8.889   1.00 94.52 239 A 1 
ATOM 1795 C CB  . HIS A 1 239 ? 2.274   4.067   8.867   1.00 95.68 239 A 1 
ATOM 1796 C CG  . HIS A 1 239 ? 2.593   4.935   7.666   1.00 94.74 239 A 1 
ATOM 1797 N ND1 . HIS A 1 239 ? 1.685   5.701   6.967   1.00 85.59 239 A 1 
ATOM 1798 C CD2 . HIS A 1 239 ? 3.813   5.161   7.090   1.00 85.98 239 A 1 
ATOM 1799 C CE1 . HIS A 1 239 ? 2.337   6.352   5.986   1.00 88.28 239 A 1 
ATOM 1800 N NE2 . HIS A 1 239 ? 3.645   6.056   6.032   1.00 88.54 239 A 1 
ATOM 1801 N N   . LEU A 1 240 ? 4.296   1.460   7.319   1.00 94.58 240 A 1 
ATOM 1802 C CA  . LEU A 1 240 ? 5.641   1.123   6.856   1.00 94.36 240 A 1 
ATOM 1803 C C   . LEU A 1 240 ? 6.251   2.250   6.016   1.00 94.07 240 A 1 
ATOM 1804 O O   . LEU A 1 240 ? 5.570   2.926   5.244   1.00 92.90 240 A 1 
ATOM 1805 C CB  . LEU A 1 240 ? 5.645   -0.199  6.075   1.00 94.83 240 A 1 
ATOM 1806 C CG  . LEU A 1 240 ? 5.019   -1.410  6.784   1.00 94.08 240 A 1 
ATOM 1807 C CD1 . LEU A 1 240 ? 5.284   -2.658  5.940   1.00 91.11 240 A 1 
ATOM 1808 C CD2 . LEU A 1 240 ? 5.578   -1.638  8.184   1.00 91.15 240 A 1 
ATOM 1809 N N   . GLY A 1 241 ? 7.569   2.426   6.140   1.00 89.29 241 A 1 
ATOM 1810 C CA  . GLY A 1 241 ? 8.306   3.362   5.300   1.00 87.08 241 A 1 
ATOM 1811 C C   . GLY A 1 241 ? 9.795   3.387   5.603   1.00 87.49 241 A 1 
ATOM 1812 O O   . GLY A 1 241 ? 10.178  3.623   6.745   1.00 84.02 241 A 1 
ATOM 1813 N N   . VAL A 1 242 ? 10.612  3.212   4.572   1.00 85.60 242 A 1 
ATOM 1814 C CA  . VAL A 1 242 ? 12.037  3.561   4.611   1.00 83.93 242 A 1 
ATOM 1815 C C   . VAL A 1 242 ? 12.131  5.072   4.404   1.00 83.87 242 A 1 
ATOM 1816 O O   . VAL A 1 242 ? 11.676  5.578   3.379   1.00 78.41 242 A 1 
ATOM 1817 C CB  . VAL A 1 242 ? 12.840  2.793   3.542   1.00 82.46 242 A 1 
ATOM 1818 C CG1 . VAL A 1 242 ? 14.341  3.080   3.673   1.00 75.33 242 A 1 
ATOM 1819 C CG2 . VAL A 1 242 ? 12.650  1.278   3.653   1.00 72.58 242 A 1 
ATOM 1820 N N   . THR A 1 243 ? 12.636  5.807   5.393   1.00 76.68 243 A 1 
ATOM 1821 C CA  . THR A 1 243 ? 12.858  7.254   5.237   1.00 72.57 243 A 1 
ATOM 1822 C C   . THR A 1 243 ? 14.195  7.510   4.552   1.00 72.68 243 A 1 
ATOM 1823 O O   . THR A 1 243 ? 15.086  6.670   4.629   1.00 67.91 243 A 1 
ATOM 1824 C CB  . THR A 1 243 ? 12.738  7.999   6.576   1.00 67.90 243 A 1 
ATOM 1825 O OG1 . THR A 1 243 ? 12.591  9.378   6.347   1.00 63.25 243 A 1 
ATOM 1826 C CG2 . THR A 1 243 ? 13.916  7.801   7.527   1.00 62.74 243 A 1 
ATOM 1827 N N   . GLU A 1 244 ? 14.341  8.651   3.876   1.00 70.70 244 A 1 
ATOM 1828 C CA  . GLU A 1 244 ? 15.608  9.032   3.233   1.00 72.35 244 A 1 
ATOM 1829 C C   . GLU A 1 244 ? 16.192  7.901   2.372   1.00 75.43 244 A 1 
ATOM 1830 O O   . GLU A 1 244 ? 17.391  7.609   2.389   1.00 70.16 244 A 1 
ATOM 1831 C CB  . GLU A 1 244 ? 16.593  9.555   4.290   1.00 73.06 244 A 1 
ATOM 1832 C CG  . GLU A 1 244 ? 16.087  10.833  4.976   1.00 70.35 244 A 1 
ATOM 1833 C CD  . GLU A 1 244 ? 16.874  11.132  6.257   1.00 63.63 244 A 1 
ATOM 1834 O OE1 . GLU A 1 244 ? 16.210  11.576  7.224   1.00 59.73 244 A 1 
ATOM 1835 O OE2 . GLU A 1 244 ? 18.096  10.854  6.282   1.00 64.52 244 A 1 
ATOM 1836 N N   . ALA A 1 245 ? 15.318  7.210   1.624   1.00 71.52 245 A 1 
ATOM 1837 C CA  . ALA A 1 245 ? 15.719  6.047   0.835   1.00 67.10 245 A 1 
ATOM 1838 C C   . ALA A 1 245 ? 16.667  6.423   -0.322  1.00 71.78 245 A 1 
ATOM 1839 O O   . ALA A 1 245 ? 17.477  5.598   -0.746  1.00 67.88 245 A 1 
ATOM 1840 C CB  . ALA A 1 245 ? 14.455  5.312   0.374   1.00 65.91 245 A 1 
ATOM 1841 N N   . GLY A 1 246 ? 16.629  7.676   -0.777  1.00 76.67 246 A 1 
ATOM 1842 C CA  . GLY A 1 246 ? 17.509  8.273   -1.780  1.00 74.63 246 A 1 
ATOM 1843 C C   . GLY A 1 246 ? 16.843  8.445   -3.149  1.00 78.04 246 A 1 
ATOM 1844 O O   . GLY A 1 246 ? 15.612  8.449   -3.239  1.00 75.06 246 A 1 
ATOM 1845 N N   . PRO A 1 247 ? 17.637  8.596   -4.228  1.00 80.51 247 A 1 
ATOM 1846 C CA  . PRO A 1 247 ? 17.128  8.721   -5.595  1.00 79.52 247 A 1 
ATOM 1847 C C   . PRO A 1 247 ? 16.267  7.527   -6.024  1.00 81.00 247 A 1 
ATOM 1848 O O   . PRO A 1 247 ? 16.389  6.436   -5.464  1.00 78.60 247 A 1 
ATOM 1849 C CB  . PRO A 1 247 ? 18.370  8.861   -6.484  1.00 78.28 247 A 1 
ATOM 1850 C CG  . PRO A 1 247 ? 19.422  9.416   -5.531  1.00 77.58 247 A 1 
ATOM 1851 C CD  . PRO A 1 247 ? 19.079  8.736   -4.213  1.00 79.37 247 A 1 
ATOM 1852 N N   . ALA A 1 248 ? 15.440  7.716   -7.068  1.00 80.57 248 A 1 
ATOM 1853 C CA  . ALA A 1 248 ? 14.401  6.762   -7.474  1.00 80.88 248 A 1 
ATOM 1854 C C   . ALA A 1 248 ? 14.865  5.294   -7.535  1.00 83.98 248 A 1 
ATOM 1855 O O   . ALA A 1 248 ? 14.238  4.433   -6.920  1.00 81.37 248 A 1 
ATOM 1856 C CB  . ALA A 1 248 ? 13.836  7.220   -8.824  1.00 78.36 248 A 1 
ATOM 1857 N N   . TRP A 1 249 ? 15.993  4.996   -8.194  1.00 85.99 249 A 1 
ATOM 1858 C CA  . TRP A 1 249 ? 16.496  3.623   -8.336  1.00 85.69 249 A 1 
ATOM 1859 C C   . TRP A 1 249 ? 16.871  2.991   -6.987  1.00 86.51 249 A 1 
ATOM 1860 O O   . TRP A 1 249 ? 16.365  1.925   -6.627  1.00 84.41 249 A 1 
ATOM 1861 C CB  . TRP A 1 249 ? 17.688  3.626   -9.299  1.00 84.09 249 A 1 
ATOM 1862 C CG  . TRP A 1 249 ? 18.283  2.276   -9.546  1.00 82.46 249 A 1 
ATOM 1863 C CD1 . TRP A 1 249 ? 17.847  1.378   -10.458 1.00 76.01 249 A 1 
ATOM 1864 C CD2 . TRP A 1 249 ? 19.418  1.645   -8.876  1.00 79.97 249 A 1 
ATOM 1865 N NE1 . TRP A 1 249 ? 18.628  0.244   -10.406 1.00 73.56 249 A 1 
ATOM 1866 C CE2 . TRP A 1 249 ? 19.615  0.353   -9.446  1.00 77.14 249 A 1 
ATOM 1867 C CE3 . TRP A 1 249 ? 20.303  2.042   -7.843  1.00 75.75 249 A 1 
ATOM 1868 C CZ2 . TRP A 1 249 ? 20.643  -0.508  -9.015  1.00 76.64 249 A 1 
ATOM 1869 C CZ3 . TRP A 1 249 ? 21.333  1.180   -7.402  1.00 71.00 249 A 1 
ATOM 1870 C CH2 . TRP A 1 249 ? 21.502  -0.086  -7.989  1.00 70.57 249 A 1 
ATOM 1871 N N   . GLN A 1 250 ? 17.711  3.668   -6.195  1.00 85.19 250 A 1 
ATOM 1872 C CA  . GLN A 1 250 ? 18.147  3.175   -4.889  1.00 85.36 250 A 1 
ATOM 1873 C C   . GLN A 1 250 ? 16.974  3.076   -3.908  1.00 86.05 250 A 1 
ATOM 1874 O O   . GLN A 1 250 ? 16.825  2.069   -3.215  1.00 83.89 250 A 1 
ATOM 1875 C CB  . GLN A 1 250 ? 19.239  4.105   -4.341  1.00 82.13 250 A 1 
ATOM 1876 C CG  . GLN A 1 250 ? 19.743  3.661   -2.956  1.00 74.01 250 A 1 
ATOM 1877 C CD  . GLN A 1 250 ? 20.771  4.630   -2.374  1.00 70.35 250 A 1 
ATOM 1878 O OE1 . GLN A 1 250 ? 21.725  5.022   -3.014  1.00 64.85 250 A 1 
ATOM 1879 N NE2 . GLN A 1 250 ? 20.624  5.053   -1.141  1.00 63.49 250 A 1 
ATOM 1880 N N   . GLY A 1 251 ? 16.143  4.114   -3.841  1.00 85.28 251 A 1 
ATOM 1881 C CA  . GLY A 1 251 ? 15.007  4.188   -2.928  1.00 83.91 251 A 1 
ATOM 1882 C C   . GLY A 1 251 ? 13.938  3.143   -3.223  1.00 86.78 251 A 1 
ATOM 1883 O O   . GLY A 1 251 ? 13.372  2.562   -2.292  1.00 86.21 251 A 1 
ATOM 1884 N N   . THR A 1 252 ? 13.716  2.831   -4.504  1.00 88.13 252 A 1 
ATOM 1885 C CA  . THR A 1 252 ? 12.840  1.734   -4.942  1.00 88.60 252 A 1 
ATOM 1886 C C   . THR A 1 252 ? 13.360  0.397   -4.432  1.00 90.03 252 A 1 
ATOM 1887 O O   . THR A 1 252 ? 12.629  -0.304  -3.735  1.00 89.93 252 A 1 
ATOM 1888 C CB  . THR A 1 252 ? 12.691  1.715   -6.468  1.00 88.68 252 A 1 
ATOM 1889 O OG1 . THR A 1 252 ? 12.062  2.904   -6.875  1.00 87.16 252 A 1 
ATOM 1890 C CG2 . THR A 1 252 ? 11.834  0.556   -6.969  1.00 86.20 252 A 1 
ATOM 1891 N N   . ILE A 1 253 ? 14.631  0.066   -4.675  1.00 89.44 253 A 1 
ATOM 1892 C CA  . ILE A 1 253 ? 15.229  -1.201  -4.223  1.00 89.74 253 A 1 
ATOM 1893 C C   . ILE A 1 253 ? 15.145  -1.337  -2.701  1.00 90.16 253 A 1 
ATOM 1894 O O   . ILE A 1 253 ? 14.682  -2.363  -2.199  1.00 89.94 253 A 1 
ATOM 1895 C CB  . ILE A 1 253 ? 16.683  -1.327  -4.731  1.00 89.72 253 A 1 
ATOM 1896 C CG1 . ILE A 1 253 ? 16.678  -1.476  -6.270  1.00 88.82 253 A 1 
ATOM 1897 C CG2 . ILE A 1 253 ? 17.405  -2.524  -4.080  1.00 88.24 253 A 1 
ATOM 1898 C CD1 . ILE A 1 253 ? 18.063  -1.359  -6.902  1.00 82.80 253 A 1 
ATOM 1899 N N   . LYS A 1 254 ? 15.533  -0.295  -1.949  1.00 90.77 254 A 1 
ATOM 1900 C CA  . LYS A 1 254 ? 15.454  -0.303  -0.479  1.00 90.51 254 A 1 
ATOM 1901 C C   . LYS A 1 254 ? 14.029  -0.552  0.017   1.00 91.28 254 A 1 
ATOM 1902 O O   . LYS A 1 254 ? 13.824  -1.346  0.934   1.00 91.70 254 A 1 
ATOM 1903 C CB  . LYS A 1 254 ? 15.973  1.024   0.089   1.00 90.47 254 A 1 
ATOM 1904 C CG  . LYS A 1 254 ? 17.501  1.161   0.078   1.00 89.11 254 A 1 
ATOM 1905 C CD  . LYS A 1 254 ? 17.875  2.473   0.779   1.00 87.35 254 A 1 
ATOM 1906 C CE  . LYS A 1 254 ? 19.370  2.611   1.045   1.00 83.62 254 A 1 
ATOM 1907 N NZ  . LYS A 1 254 ? 19.631  3.816   1.877   1.00 80.07 254 A 1 
ATOM 1908 N N   . SER A 1 255 ? 13.039  0.104   -0.599  1.00 91.47 255 A 1 
ATOM 1909 C CA  . SER A 1 255 ? 11.631  -0.041  -0.229  1.00 91.19 255 A 1 
ATOM 1910 C C   . SER A 1 255 ? 11.098  -1.431  -0.572  1.00 92.30 255 A 1 
ATOM 1911 O O   . SER A 1 255 ? 10.466  -2.051  0.279   1.00 92.59 255 A 1 
ATOM 1912 C CB  . SER A 1 255 ? 10.779  1.043   -0.890  1.00 91.27 255 A 1 
ATOM 1913 O OG  . SER A 1 255 ? 11.250  2.324   -0.506  1.00 88.14 255 A 1 
ATOM 1914 N N   . CYS A 1 256 ? 11.416  -1.975  -1.758  1.00 93.01 256 A 1 
ATOM 1915 C CA  . CYS A 1 256 ? 11.040  -3.336  -2.149  1.00 92.85 256 A 1 
ATOM 1916 C C   . CYS A 1 256 ? 11.591  -4.387  -1.178  1.00 93.29 256 A 1 
ATOM 1917 O O   . CYS A 1 256 ? 10.854  -5.273  -0.756  1.00 92.84 256 A 1 
ATOM 1918 C CB  . CYS A 1 256 ? 11.553  -3.626  -3.568  1.00 92.81 256 A 1 
ATOM 1919 S SG  . CYS A 1 256 ? 10.636  -2.637  -4.782  1.00 90.66 256 A 1 
ATOM 1920 N N   . LEU A 1 257 ? 12.867  -4.277  -0.784  1.00 92.94 257 A 1 
ATOM 1921 C CA  . LEU A 1 257 ? 13.491  -5.209  0.161   1.00 92.60 257 A 1 
ATOM 1922 C C   . LEU A 1 257 ? 12.825  -5.157  1.540   1.00 93.28 257 A 1 
ATOM 1923 O O   . LEU A 1 257 ? 12.450  -6.192  2.091   1.00 92.80 257 A 1 
ATOM 1924 C CB  . LEU A 1 257 ? 14.993  -4.895  0.273   1.00 92.26 257 A 1 
ATOM 1925 C CG  . LEU A 1 257 ? 15.819  -5.234  -0.984  1.00 88.69 257 A 1 
ATOM 1926 C CD1 . LEU A 1 257 ? 17.237  -4.682  -0.821  1.00 85.48 257 A 1 
ATOM 1927 C CD2 . LEU A 1 257 ? 15.910  -6.738  -1.227  1.00 85.21 257 A 1 
ATOM 1928 N N   . ALA A 1 258 ? 12.648  -3.949  2.091   1.00 93.37 258 A 1 
ATOM 1929 C CA  . ALA A 1 258 ? 12.081  -3.786  3.425   1.00 93.10 258 A 1 
ATOM 1930 C C   . ALA A 1 258 ? 10.593  -4.160  3.479   1.00 93.77 258 A 1 
ATOM 1931 O O   . ALA A 1 258 ? 10.165  -4.872  4.390   1.00 94.04 258 A 1 
ATOM 1932 C CB  . ALA A 1 258 ? 12.321  -2.343  3.873   1.00 93.18 258 A 1 
ATOM 1933 N N   . PHE A 1 259 ? 9.799   -3.708  2.508   1.00 95.16 259 A 1 
ATOM 1934 C CA  . PHE A 1 259 ? 8.373   -4.006  2.454   1.00 95.29 259 A 1 
ATOM 1935 C C   . PHE A 1 259 ? 8.128   -5.465  2.099   1.00 95.26 259 A 1 
ATOM 1936 O O   . PHE A 1 259 ? 7.301   -6.087  2.747   1.00 94.62 259 A 1 
ATOM 1937 C CB  . PHE A 1 259 ? 7.645   -3.076  1.478   1.00 95.12 259 A 1 
ATOM 1938 C CG  . PHE A 1 259 ? 7.623   -1.594  1.817   1.00 95.32 259 A 1 
ATOM 1939 C CD1 . PHE A 1 259 ? 8.185   -1.074  2.996   1.00 92.44 259 A 1 
ATOM 1940 C CD2 . PHE A 1 259 ? 6.997   -0.713  0.909   1.00 92.04 259 A 1 
ATOM 1941 C CE1 . PHE A 1 259 ? 8.143   0.306   3.258   1.00 90.98 259 A 1 
ATOM 1942 C CE2 . PHE A 1 259 ? 6.957   0.665   1.172   1.00 91.27 259 A 1 
ATOM 1943 C CZ  . PHE A 1 259 ? 7.535   1.176   2.344   1.00 92.81 259 A 1 
ATOM 1944 N N   . GLY A 1 260 ? 8.880   -6.038  1.148   1.00 95.43 260 A 1 
ATOM 1945 C CA  . GLY A 1 260 ? 8.804   -7.458  0.817   1.00 94.76 260 A 1 
ATOM 1946 C C   . GLY A 1 260 ? 9.034   -8.342  2.042   1.00 95.08 260 A 1 
ATOM 1947 O O   . GLY A 1 260 ? 8.226   -9.226  2.313   1.00 94.48 260 A 1 
ATOM 1948 N N   . ALA A 1 261 ? 10.073  -8.052  2.841   1.00 95.74 261 A 1 
ATOM 1949 C CA  . ALA A 1 261 ? 10.355  -8.796  4.067   1.00 95.41 261 A 1 
ATOM 1950 C C   . ALA A 1 261 ? 9.214   -8.697  5.094   1.00 95.33 261 A 1 
ATOM 1951 O O   . ALA A 1 261 ? 8.764   -9.712  5.613   1.00 94.40 261 A 1 
ATOM 1952 C CB  . ALA A 1 261 ? 11.682  -8.288  4.648   1.00 95.34 261 A 1 
ATOM 1953 N N   . LEU A 1 262 ? 8.711   -7.491  5.376   1.00 95.81 262 A 1 
ATOM 1954 C CA  . LEU A 1 262 ? 7.687   -7.291  6.411   1.00 95.57 262 A 1 
ATOM 1955 C C   . LEU A 1 262 ? 6.293   -7.757  5.973   1.00 95.42 262 A 1 
ATOM 1956 O O   . LEU A 1 262 ? 5.591   -8.415  6.740   1.00 94.96 262 A 1 
ATOM 1957 C CB  . LEU A 1 262 ? 7.658   -5.808  6.803   1.00 95.85 262 A 1 
ATOM 1958 C CG  . LEU A 1 262 ? 8.908   -5.347  7.573   1.00 95.40 262 A 1 
ATOM 1959 C CD1 . LEU A 1 262 ? 8.910   -3.826  7.664   1.00 94.48 262 A 1 
ATOM 1960 C CD2 . LEU A 1 262 ? 8.945   -5.908  8.997   1.00 94.44 262 A 1 
ATOM 1961 N N   . LEU A 1 263 ? 5.883   -7.428  4.749   1.00 95.98 263 A 1 
ATOM 1962 C CA  . LEU A 1 263 ? 4.563   -7.776  4.225   1.00 95.13 263 A 1 
ATOM 1963 C C   . LEU A 1 263 ? 4.427   -9.282  3.984   1.00 94.38 263 A 1 
ATOM 1964 O O   . LEU A 1 263 ? 3.334   -9.818  4.166   1.00 93.29 263 A 1 
ATOM 1965 C CB  . LEU A 1 263 ? 4.282   -6.978  2.940   1.00 95.24 263 A 1 
ATOM 1966 C CG  . LEU A 1 263 ? 4.175   -5.451  3.118   1.00 94.67 263 A 1 
ATOM 1967 C CD1 . LEU A 1 263 ? 4.028   -4.779  1.749   1.00 93.55 263 A 1 
ATOM 1968 C CD2 . LEU A 1 263 ? 2.985   -5.045  3.978   1.00 93.43 263 A 1 
ATOM 1969 N N   . SER A 1 264 ? 5.525   -9.988  3.647   1.00 95.21 264 A 1 
ATOM 1970 C CA  . SER A 1 264 ? 5.536   -11.456 3.564   1.00 94.25 264 A 1 
ATOM 1971 C C   . SER A 1 264 ? 5.339   -12.143 4.917   1.00 93.98 264 A 1 
ATOM 1972 O O   . SER A 1 264 ? 4.936   -13.300 4.953   1.00 92.44 264 A 1 
ATOM 1973 C CB  . SER A 1 264 ? 6.817   -11.968 2.899   1.00 93.25 264 A 1 
ATOM 1974 O OG  . SER A 1 264 ? 7.962   -11.739 3.694   1.00 86.38 264 A 1 
ATOM 1975 N N   . GLU A 1 265 ? 5.563   -11.430 6.029   1.00 93.89 265 A 1 
ATOM 1976 C CA  . GLU A 1 265 ? 5.284   -11.861 7.408   1.00 93.74 265 A 1 
ATOM 1977 C C   . GLU A 1 265 ? 3.932   -11.338 7.929   1.00 94.15 265 A 1 
ATOM 1978 O O   . GLU A 1 265 ? 3.606   -11.482 9.111   1.00 92.72 265 A 1 
ATOM 1979 C CB  . GLU A 1 265 ? 6.440   -11.415 8.316   1.00 93.43 265 A 1 
ATOM 1980 C CG  . GLU A 1 265 ? 7.745   -12.146 7.979   1.00 92.38 265 A 1 
ATOM 1981 C CD  . GLU A 1 265 ? 8.966   -11.546 8.683   1.00 92.40 265 A 1 
ATOM 1982 O OE1 . GLU A 1 265 ? 10.081  -11.740 8.163   1.00 86.53 265 A 1 
ATOM 1983 O OE2 . GLU A 1 265 ? 8.863   -10.879 9.737   1.00 87.77 265 A 1 
ATOM 1984 N N   . GLY A 1 266 ? 3.147   -10.696 7.072   1.00 94.72 266 A 1 
ATOM 1985 C CA  . GLY A 1 266 ? 1.863   -10.087 7.433   1.00 94.56 266 A 1 
ATOM 1986 C C   . GLY A 1 266 ? 1.975   -8.790  8.247   1.00 95.39 266 A 1 
ATOM 1987 O O   . GLY A 1 266 ? 0.965   -8.320  8.775   1.00 94.29 266 A 1 
ATOM 1988 N N   . ILE A 1 267 ? 3.171   -8.203  8.364   1.00 95.55 267 A 1 
ATOM 1989 C CA  . ILE A 1 267 ? 3.435   -6.980  9.133   1.00 96.21 267 A 1 
ATOM 1990 C C   . ILE A 1 267 ? 3.277   -5.755  8.231   1.00 96.57 267 A 1 
ATOM 1991 O O   . ILE A 1 267 ? 4.004   -5.592  7.259   1.00 96.23 267 A 1 
ATOM 1992 C CB  . ILE A 1 267 ? 4.835   -7.027  9.796   1.00 96.36 267 A 1 
ATOM 1993 C CG1 . ILE A 1 267 ? 4.966   -8.237  10.748  1.00 95.59 267 A 1 
ATOM 1994 C CG2 . ILE A 1 267 ? 5.113   -5.709  10.554  1.00 95.83 267 A 1 
ATOM 1995 C CD1 . ILE A 1 267 ? 6.388   -8.464  11.281  1.00 94.24 267 A 1 
ATOM 1996 N N   . GLY A 1 268 ? 2.363   -4.846  8.591   1.00 96.31 268 A 1 
ATOM 1997 C CA  . GLY A 1 268 ? 2.128   -3.569  7.915   1.00 96.10 268 A 1 
ATOM 1998 C C   . GLY A 1 268 ? 0.678   -3.384  7.494   1.00 95.86 268 A 1 
ATOM 1999 O O   . GLY A 1 268 ? 0.075   -4.283  6.921   1.00 94.54 268 A 1 
ATOM 2000 N N   . ASP A 1 269 ? 0.115   -2.212  7.761   1.00 96.59 269 A 1 
ATOM 2001 C CA  . ASP A 1 269 ? -1.307  -1.904  7.555   1.00 96.37 269 A 1 
ATOM 2002 C C   . ASP A 1 269 ? -1.534  -0.763  6.559   1.00 96.32 269 A 1 
ATOM 2003 O O   . ASP A 1 269 ? -2.626  -0.593  6.024   1.00 95.17 269 A 1 
ATOM 2004 C CB  . ASP A 1 269 ? -1.940  -1.598  8.909   1.00 96.28 269 A 1 
ATOM 2005 C CG  . ASP A 1 269 ? -1.822  -2.793  9.854   1.00 95.66 269 A 1 
ATOM 2006 O OD1 . ASP A 1 269 ? -2.563  -3.782  9.648   1.00 92.47 269 A 1 
ATOM 2007 O OD2 . ASP A 1 269 ? -0.978  -2.733  10.774  1.00 92.93 269 A 1 
ATOM 2008 N N   . THR A 1 270 ? -0.500  0.010   6.292   1.00 96.53 270 A 1 
ATOM 2009 C CA  . THR A 1 270 ? -0.433  1.038   5.250   1.00 97.05 270 A 1 
ATOM 2010 C C   . THR A 1 270 ? 1.035   1.300   4.921   1.00 97.25 270 A 1 
ATOM 2011 O O   . THR A 1 270 ? 1.900   1.119   5.779   1.00 96.73 270 A 1 
ATOM 2012 C CB  . THR A 1 270 ? -1.172  2.313   5.689   1.00 96.81 270 A 1 
ATOM 2013 O OG1 . THR A 1 270 ? -1.155  3.275   4.661   1.00 94.66 270 A 1 
ATOM 2014 C CG2 . THR A 1 270 ? -0.602  2.981   6.937   1.00 95.16 270 A 1 
ATOM 2015 N N   . ILE A 1 271 ? 1.339   1.725   3.690   1.00 96.56 271 A 1 
ATOM 2016 C CA  . ILE A 1 271 ? 2.716   1.939   3.232   1.00 96.68 271 A 1 
ATOM 2017 C C   . ILE A 1 271 ? 2.924   3.332   2.639   1.00 96.74 271 A 1 
ATOM 2018 O O   . ILE A 1 271 ? 2.015   3.923   2.065   1.00 96.29 271 A 1 
ATOM 2019 C CB  . ILE A 1 271 ? 3.177   0.836   2.251   1.00 96.52 271 A 1 
ATOM 2020 C CG1 . ILE A 1 271 ? 2.408   0.854   0.917   1.00 95.89 271 A 1 
ATOM 2021 C CG2 . ILE A 1 271 ? 3.091   -0.549  2.926   1.00 95.32 271 A 1 
ATOM 2022 C CD1 . ILE A 1 271 ? 3.027   -0.055  -0.152  1.00 94.87 271 A 1 
ATOM 2023 N N   . ARG A 1 272 ? 4.141   3.843   2.736   1.00 94.16 272 A 1 
ATOM 2024 C CA  . ARG A 1 272 ? 4.642   4.958   1.925   1.00 94.25 272 A 1 
ATOM 2025 C C   . ARG A 1 272 ? 6.083   4.699   1.500   1.00 94.16 272 A 1 
ATOM 2026 O O   . ARG A 1 272 ? 6.976   4.652   2.355   1.00 93.29 272 A 1 
ATOM 2027 C CB  . ARG A 1 272 ? 4.487   6.299   2.659   1.00 94.52 272 A 1 
ATOM 2028 C CG  . ARG A 1 272 ? 5.093   7.453   1.817   1.00 92.93 272 A 1 
ATOM 2029 C CD  . ARG A 1 272 ? 4.881   8.825   2.444   1.00 91.96 272 A 1 
ATOM 2030 N NE  . ARG A 1 272 ? 5.535   9.847   1.602   1.00 89.12 272 A 1 
ATOM 2031 C CZ  . ARG A 1 272 ? 6.443   10.748  1.922   1.00 90.14 272 A 1 
ATOM 2032 N NH1 . ARG A 1 272 ? 6.856   10.932  3.138   1.00 83.00 272 A 1 
ATOM 2033 N NH2 . ARG A 1 272 ? 6.971   11.482  0.992   1.00 86.16 272 A 1 
ATOM 2034 N N   . VAL A 1 273 ? 6.302   4.620   0.200   1.00 93.71 273 A 1 
ATOM 2035 C CA  . VAL A 1 273 ? 7.630   4.741   -0.415  1.00 93.08 273 A 1 
ATOM 2036 C C   . VAL A 1 273 ? 8.077   6.202   -0.311  1.00 92.83 273 A 1 
ATOM 2037 O O   . VAL A 1 273 ? 7.257   7.107   -0.423  1.00 91.42 273 A 1 
ATOM 2038 C CB  . VAL A 1 273 ? 7.588   4.243   -1.869  1.00 92.80 273 A 1 
ATOM 2039 C CG1 . VAL A 1 273 ? 8.957   4.338   -2.543  1.00 89.80 273 A 1 
ATOM 2040 C CG2 . VAL A 1 273 ? 7.144   2.778   -1.932  1.00 89.30 273 A 1 
ATOM 2041 N N   . SER A 1 274 ? 9.346   6.456   -0.031  1.00 89.16 274 A 1 
ATOM 2042 C CA  . SER A 1 274 ? 9.885   7.821   0.077   1.00 87.24 274 A 1 
ATOM 2043 C C   . SER A 1 274 ? 11.088  7.954   -0.848  1.00 86.45 274 A 1 
ATOM 2044 O O   . SER A 1 274 ? 12.126  7.362   -0.578  1.00 82.90 274 A 1 
ATOM 2045 C CB  . SER A 1 274 ? 10.273  8.156   1.524   1.00 86.25 274 A 1 
ATOM 2046 O OG  . SER A 1 274 ? 9.151   8.031   2.388   1.00 79.21 274 A 1 
ATOM 2047 N N   . LEU A 1 275 ? 10.935  8.697   -1.940  1.00 88.89 275 A 1 
ATOM 2048 C CA  . LEU A 1 275 ? 11.951  8.870   -2.974  1.00 88.37 275 A 1 
ATOM 2049 C C   . LEU A 1 275 ? 12.355  10.341  -3.099  1.00 89.02 275 A 1 
ATOM 2050 O O   . LEU A 1 275 ? 11.532  11.234  -2.934  1.00 86.70 275 A 1 
ATOM 2051 C CB  . LEU A 1 275 ? 11.430  8.346   -4.328  1.00 87.49 275 A 1 
ATOM 2052 C CG  . LEU A 1 275 ? 10.913  6.895   -4.330  1.00 85.22 275 A 1 
ATOM 2053 C CD1 . LEU A 1 275 ? 10.381  6.522   -5.711  1.00 81.29 275 A 1 
ATOM 2054 C CD2 . LEU A 1 275 ? 12.007  5.892   -3.947  1.00 81.82 275 A 1 
ATOM 2055 N N   . SER A 1 276 ? 13.606  10.591  -3.476  1.00 86.36 276 A 1 
ATOM 2056 C CA  . SER A 1 276 ? 14.026  11.894  -4.009  1.00 85.49 276 A 1 
ATOM 2057 C C   . SER A 1 276 ? 13.597  12.008  -5.481  1.00 85.48 276 A 1 
ATOM 2058 O O   . SER A 1 276 ? 14.424  11.977  -6.394  1.00 83.28 276 A 1 
ATOM 2059 C CB  . SER A 1 276 ? 15.534  12.099  -3.832  1.00 84.31 276 A 1 
ATOM 2060 O OG  . SER A 1 276 ? 15.909  11.948  -2.480  1.00 77.98 276 A 1 
ATOM 2061 N N   . ALA A 1 277 ? 12.282  12.040  -5.713  1.00 89.34 277 A 1 
ATOM 2062 C CA  . ALA A 1 277 ? 11.612  12.046  -7.011  1.00 88.73 277 A 1 
ATOM 2063 C C   . ALA A 1 277 ? 10.225  12.713  -6.884  1.00 90.46 277 A 1 
ATOM 2064 O O   . ALA A 1 277 ? 9.788   12.984  -5.760  1.00 89.91 277 A 1 
ATOM 2065 C CB  . ALA A 1 277 ? 11.497  10.593  -7.494  1.00 86.95 277 A 1 
ATOM 2066 N N   . PRO A 1 278 ? 9.510   12.977  -7.996  1.00 92.37 278 A 1 
ATOM 2067 C CA  . PRO A 1 278 ? 8.118   13.418  -7.932  1.00 91.98 278 A 1 
ATOM 2068 C C   . PRO A 1 278 ? 7.256   12.447  -7.105  1.00 92.73 278 A 1 
ATOM 2069 O O   . PRO A 1 278 ? 7.391   11.234  -7.282  1.00 92.23 278 A 1 
ATOM 2070 C CB  . PRO A 1 278 ? 7.647   13.498  -9.390  1.00 91.21 278 A 1 
ATOM 2071 C CG  . PRO A 1 278 ? 8.938   13.749  -10.166 1.00 89.09 278 A 1 
ATOM 2072 C CD  . PRO A 1 278 ? 9.955   12.918  -9.387  1.00 90.17 278 A 1 
ATOM 2073 N N   . PRO A 1 279 ? 6.352   12.930  -6.225  1.00 94.28 279 A 1 
ATOM 2074 C CA  . PRO A 1 279 ? 5.568   12.061  -5.334  1.00 94.18 279 A 1 
ATOM 2075 C C   . PRO A 1 279 ? 4.738   10.984  -6.043  1.00 94.17 279 A 1 
ATOM 2076 O O   . PRO A 1 279 ? 4.488   9.922   -5.472  1.00 93.58 279 A 1 
ATOM 2077 C CB  . PRO A 1 279 ? 4.665   13.012  -4.544  1.00 94.15 279 A 1 
ATOM 2078 C CG  . PRO A 1 279 ? 5.474   14.298  -4.484  1.00 92.38 279 A 1 
ATOM 2079 C CD  . PRO A 1 279 ? 6.169   14.323  -5.842  1.00 94.40 279 A 1 
ATOM 2080 N N   . VAL A 1 280 ? 4.339   11.209  -7.291  1.00 95.57 280 A 1 
ATOM 2081 C CA  . VAL A 1 280 ? 3.624   10.217  -8.112  1.00 94.91 280 A 1 
ATOM 2082 C C   . VAL A 1 280 ? 4.436   8.926   -8.306  1.00 94.55 280 A 1 
ATOM 2083 O O   . VAL A 1 280 ? 3.871   7.835   -8.322  1.00 93.69 280 A 1 
ATOM 2084 C CB  . VAL A 1 280 ? 3.201   10.852  -9.452  1.00 93.63 280 A 1 
ATOM 2085 C CG1 . VAL A 1 280 ? 4.384   11.154  -10.386 1.00 84.07 280 A 1 
ATOM 2086 C CG2 . VAL A 1 280 ? 2.194   9.970   -10.184 1.00 83.89 280 A 1 
ATOM 2087 N N   . GLU A 1 281 ? 5.765   9.010   -8.363  1.00 93.95 281 A 1 
ATOM 2088 C CA  . GLU A 1 281 ? 6.638   7.835   -8.473  1.00 93.43 281 A 1 
ATOM 2089 C C   . GLU A 1 281 ? 6.636   7.002   -7.183  1.00 93.91 281 A 1 
ATOM 2090 O O   . GLU A 1 281 ? 6.693   5.775   -7.238  1.00 93.41 281 A 1 
ATOM 2091 C CB  . GLU A 1 281 ? 8.068   8.263   -8.851  1.00 93.10 281 A 1 
ATOM 2092 C CG  . GLU A 1 281 ? 8.158   8.976   -10.216 1.00 88.50 281 A 1 
ATOM 2093 C CD  . GLU A 1 281 ? 7.571   8.143   -11.364 1.00 86.10 281 A 1 
ATOM 2094 O OE1 . GLU A 1 281 ? 6.730   8.672   -12.140 1.00 75.74 281 A 1 
ATOM 2095 O OE2 . GLU A 1 281 ? 7.890   6.942   -11.452 1.00 76.61 281 A 1 
ATOM 2096 N N   . GLU A 1 282 ? 6.481   7.643   -6.007  1.00 94.51 282 A 1 
ATOM 2097 C CA  . GLU A 1 282 ? 6.311   6.921   -4.739  1.00 94.55 282 A 1 
ATOM 2098 C C   . GLU A 1 282 ? 5.038   6.065   -4.757  1.00 94.99 282 A 1 
ATOM 2099 O O   . GLU A 1 282 ? 5.053   4.917   -4.296  1.00 94.66 282 A 1 
ATOM 2100 C CB  . GLU A 1 282 ? 6.241   7.871   -3.522  1.00 93.89 282 A 1 
ATOM 2101 C CG  . GLU A 1 282 ? 7.349   8.931   -3.391  1.00 92.59 282 A 1 
ATOM 2102 C CD  . GLU A 1 282 ? 7.247   9.724   -2.069  1.00 93.50 282 A 1 
ATOM 2103 O OE1 . GLU A 1 282 ? 8.271   10.228  -1.560  1.00 87.31 282 A 1 
ATOM 2104 O OE2 . GLU A 1 282 ? 6.154   9.815   -1.449  1.00 88.80 282 A 1 
ATOM 2105 N N   . VAL A 1 283 ? 3.946   6.617   -5.302  1.00 95.98 283 A 1 
ATOM 2106 C CA  . VAL A 1 283 ? 2.652   5.928   -5.413  1.00 95.66 283 A 1 
ATOM 2107 C C   . VAL A 1 283 ? 2.756   4.749   -6.372  1.00 95.13 283 A 1 
ATOM 2108 O O   . VAL A 1 283 ? 2.406   3.632   -5.986  1.00 94.67 283 A 1 
ATOM 2109 C CB  . VAL A 1 283 ? 1.528   6.890   -5.841  1.00 95.67 283 A 1 
ATOM 2110 C CG1 . VAL A 1 283 ? 0.183   6.163   -5.979  1.00 94.26 283 A 1 
ATOM 2111 C CG2 . VAL A 1 283 ? 1.353   8.008   -4.812  1.00 93.97 283 A 1 
ATOM 2112 N N   . LYS A 1 284 ? 3.306   4.953   -7.571  1.00 95.01 284 A 1 
ATOM 2113 C CA  . LYS A 1 284 ? 3.489   3.884   -8.568  1.00 94.09 284 A 1 
ATOM 2114 C C   . LYS A 1 284 ? 4.286   2.708   -8.003  1.00 94.50 284 A 1 
ATOM 2115 O O   . LYS A 1 284 ? 3.857   1.561   -8.113  1.00 93.90 284 A 1 
ATOM 2116 C CB  . LYS A 1 284 ? 4.204   4.437   -9.808  1.00 93.02 284 A 1 
ATOM 2117 C CG  . LYS A 1 284 ? 3.334   5.386   -10.649 1.00 90.55 284 A 1 
ATOM 2118 C CD  . LYS A 1 284 ? 4.213   5.996   -11.745 1.00 87.00 284 A 1 
ATOM 2119 C CE  . LYS A 1 284 ? 3.483   7.072   -12.545 1.00 82.57 284 A 1 
ATOM 2120 N NZ  . LYS A 1 284 ? 4.449   7.789   -13.411 1.00 76.30 284 A 1 
ATOM 2121 N N   . VAL A 1 285 ? 5.414   2.985   -7.347  1.00 93.76 285 A 1 
ATOM 2122 C CA  . VAL A 1 285 ? 6.236   1.940   -6.717  1.00 94.21 285 A 1 
ATOM 2123 C C   . VAL A 1 285 ? 5.469   1.249   -5.589  1.00 94.55 285 A 1 
ATOM 2124 O O   . VAL A 1 285 ? 5.471   0.020   -5.514  1.00 94.66 285 A 1 
ATOM 2125 C CB  . VAL A 1 285 ? 7.575   2.515   -6.221  1.00 94.60 285 A 1 
ATOM 2126 C CG1 . VAL A 1 285 ? 8.388   1.473   -5.435  1.00 93.28 285 A 1 
ATOM 2127 C CG2 . VAL A 1 285 ? 8.450   2.967   -7.396  1.00 92.86 285 A 1 
ATOM 2128 N N   . GLY A 1 286 ? 4.783   2.005   -4.721  1.00 95.77 286 A 1 
ATOM 2129 C CA  . GLY A 1 286 ? 3.980   1.448   -3.632  1.00 95.54 286 A 1 
ATOM 2130 C C   . GLY A 1 286 ? 2.867   0.523   -4.125  1.00 94.99 286 A 1 
ATOM 2131 O O   . GLY A 1 286 ? 2.738   -0.593  -3.617  1.00 94.59 286 A 1 
ATOM 2132 N N   . CYS A 1 287 ? 2.114   0.945   -5.146  1.00 95.86 287 A 1 
ATOM 2133 C CA  . CYS A 1 287 ? 1.076   0.128   -5.776  1.00 94.37 287 A 1 
ATOM 2134 C C   . CYS A 1 287 ? 1.661   -1.168  -6.350  1.00 93.43 287 A 1 
ATOM 2135 O O   . CYS A 1 287 ? 1.183   -2.247  -6.003  1.00 92.17 287 A 1 
ATOM 2136 C CB  . CYS A 1 287 ? 0.358   0.948   -6.862  1.00 93.66 287 A 1 
ATOM 2137 S SG  . CYS A 1 287 ? -0.657  2.240   -6.081  1.00 92.26 287 A 1 
ATOM 2138 N N   . LYS A 1 288 ? 2.752   -1.085  -7.124  1.00 94.23 288 A 1 
ATOM 2139 C CA  . LYS A 1 288 ? 3.391   -2.266  -7.726  1.00 93.86 288 A 1 
ATOM 2140 C C   . LYS A 1 288 ? 3.933   -3.255  -6.694  1.00 94.20 288 A 1 
ATOM 2141 O O   . LYS A 1 288 ? 3.793   -4.461  -6.885  1.00 93.33 288 A 1 
ATOM 2142 C CB  . LYS A 1 288 ? 4.482   -1.834  -8.722  1.00 93.13 288 A 1 
ATOM 2143 C CG  . LYS A 1 288 ? 3.918   -1.266  -10.041 1.00 89.24 288 A 1 
ATOM 2144 C CD  . LYS A 1 288 ? 3.196   -2.340  -10.869 1.00 86.59 288 A 1 
ATOM 2145 C CE  . LYS A 1 288 ? 2.412   -1.784  -12.061 1.00 83.43 288 A 1 
ATOM 2146 N NZ  . LYS A 1 288 ? 1.403   -2.770  -12.524 1.00 76.76 288 A 1 
ATOM 2147 N N   . ILE A 1 289 ? 4.480   -2.787  -5.578  1.00 94.50 289 A 1 
ATOM 2148 C CA  . ILE A 1 289 ? 4.897   -3.679  -4.483  1.00 94.40 289 A 1 
ATOM 2149 C C   . ILE A 1 289 ? 3.696   -4.489  -3.970  1.00 93.46 289 A 1 
ATOM 2150 O O   . ILE A 1 289 ? 3.800   -5.708  -3.829  1.00 92.39 289 A 1 
ATOM 2151 C CB  . ILE A 1 289 ? 5.579   -2.879  -3.345  1.00 95.17 289 A 1 
ATOM 2152 C CG1 . ILE A 1 289 ? 6.964   -2.368  -3.799  1.00 95.05 289 A 1 
ATOM 2153 C CG2 . ILE A 1 289 ? 5.747   -3.740  -2.074  1.00 94.60 289 A 1 
ATOM 2154 C CD1 . ILE A 1 289 ? 7.571   -1.304  -2.873  1.00 94.26 289 A 1 
ATOM 2155 N N   . LEU A 1 290 ? 2.560   -3.837  -3.708  1.00 94.54 290 A 1 
ATOM 2156 C CA  . LEU A 1 290 ? 1.366   -4.528  -3.211  1.00 93.68 290 A 1 
ATOM 2157 C C   . LEU A 1 290 ? 0.764   -5.478  -4.256  1.00 92.11 290 A 1 
ATOM 2158 O O   . LEU A 1 290 ? 0.387   -6.597  -3.908  1.00 90.69 290 A 1 
ATOM 2159 C CB  . LEU A 1 290 ? 0.315   -3.511  -2.740  1.00 94.29 290 A 1 
ATOM 2160 C CG  . LEU A 1 290 ? 0.724   -2.641  -1.539  1.00 94.03 290 A 1 
ATOM 2161 C CD1 . LEU A 1 290 ? -0.456  -1.748  -1.146  1.00 93.41 290 A 1 
ATOM 2162 C CD2 . LEU A 1 290 ? 1.128   -3.469  -0.315  1.00 93.19 290 A 1 
ATOM 2163 N N   . GLU A 1 291 ? 0.715   -5.066  -5.522  1.00 91.96 291 A 1 
ATOM 2164 C CA  . GLU A 1 291 ? 0.242   -5.897  -6.637  1.00 90.79 291 A 1 
ATOM 2165 C C   . GLU A 1 291 ? 1.074   -7.181  -6.772  1.00 90.03 291 A 1 
ATOM 2166 O O   . GLU A 1 291 ? 0.524   -8.285  -6.821  1.00 88.50 291 A 1 
ATOM 2167 C CB  . GLU A 1 291 ? 0.316   -5.109  -7.954  1.00 90.03 291 A 1 
ATOM 2168 C CG  . GLU A 1 291 ? -0.737  -3.999  -8.109  1.00 88.37 291 A 1 
ATOM 2169 C CD  . GLU A 1 291 ? -0.531  -3.180  -9.398  1.00 88.05 291 A 1 
ATOM 2170 O OE1 . GLU A 1 291 ? -0.932  -2.003  -9.441  1.00 82.70 291 A 1 
ATOM 2171 O OE2 . GLU A 1 291 ? 0.069   -3.708  -10.369 1.00 84.30 291 A 1 
ATOM 2172 N N   . TYR A 1 292 ? 2.406   -7.068  -6.770  1.00 91.35 292 A 1 
ATOM 2173 C CA  . TYR A 1 292 ? 3.290   -8.227  -6.935  1.00 90.84 292 A 1 
ATOM 2174 C C   . TYR A 1 292 ? 3.322   -9.153  -5.717  1.00 89.72 292 A 1 
ATOM 2175 O O   . TYR A 1 292 ? 3.600   -10.343 -5.873  1.00 87.40 292 A 1 
ATOM 2176 C CB  . TYR A 1 292 ? 4.693   -7.759  -7.338  1.00 91.06 292 A 1 
ATOM 2177 C CG  . TYR A 1 292 ? 4.783   -7.129  -8.721  1.00 90.98 292 A 1 
ATOM 2178 C CD1 . TYR A 1 292 ? 4.081   -7.685  -9.813  1.00 88.27 292 A 1 
ATOM 2179 C CD2 . TYR A 1 292 ? 5.597   -5.999  -8.929  1.00 88.55 292 A 1 
ATOM 2180 C CE1 . TYR A 1 292 ? 4.182   -7.108  -11.094 1.00 87.30 292 A 1 
ATOM 2181 C CE2 . TYR A 1 292 ? 5.704   -5.421  -10.209 1.00 87.84 292 A 1 
ATOM 2182 C CZ  . TYR A 1 292 ? 4.994   -5.973  -11.295 1.00 88.48 292 A 1 
ATOM 2183 O OH  . TYR A 1 292 ? 5.093   -5.416  -12.530 1.00 87.33 292 A 1 
ATOM 2184 N N   . LEU A 1 293 ? 2.968   -8.651  -4.537  1.00 90.89 293 A 1 
ATOM 2185 C CA  . LEU A 1 293 ? 2.784   -9.459  -3.328  1.00 90.59 293 A 1 
ATOM 2186 C C   . LEU A 1 293 ? 1.370   -10.061 -3.196  1.00 89.30 293 A 1 
ATOM 2187 O O   . LEU A 1 293 ? 1.107   -10.754 -2.213  1.00 87.29 293 A 1 
ATOM 2188 C CB  . LEU A 1 293 ? 3.172   -8.620  -2.098  1.00 92.15 293 A 1 
ATOM 2189 C CG  . LEU A 1 293 ? 4.672   -8.282  -1.998  1.00 91.99 293 A 1 
ATOM 2190 C CD1 . LEU A 1 293 ? 4.890   -7.331  -0.823  1.00 91.12 293 A 1 
ATOM 2191 C CD2 . LEU A 1 293 ? 5.542   -9.521  -1.765  1.00 91.08 293 A 1 
ATOM 2192 N N   . GLY A 1 294 ? 0.462   -9.811  -4.144  1.00 89.39 294 A 1 
ATOM 2193 C CA  . GLY A 1 294 ? -0.933  -10.281 -4.076  1.00 87.72 294 A 1 
ATOM 2194 C C   . GLY A 1 294 ? -1.760  -9.588  -2.985  1.00 88.00 294 A 1 
ATOM 2195 O O   . GLY A 1 294 ? -2.726  -10.151 -2.483  1.00 85.96 294 A 1 
ATOM 2196 N N   . LEU A 1 295 ? -1.350  -8.379  -2.574  1.00 89.76 295 A 1 
ATOM 2197 C CA  . LEU A 1 295 ? -1.993  -7.569  -1.527  1.00 90.61 295 A 1 
ATOM 2198 C C   . LEU A 1 295 ? -2.843  -6.422  -2.098  1.00 90.52 295 A 1 
ATOM 2199 O O   . LEU A 1 295 ? -3.511  -5.712  -1.348  1.00 89.01 295 A 1 
ATOM 2200 C CB  . LEU A 1 295 ? -0.907  -7.042  -0.575  1.00 91.98 295 A 1 
ATOM 2201 C CG  . LEU A 1 295 ? -0.154  -8.135  0.205   1.00 91.67 295 A 1 
ATOM 2202 C CD1 . LEU A 1 295 ? 1.061   -7.531  0.906   1.00 90.31 295 A 1 
ATOM 2203 C CD2 . LEU A 1 295 ? -1.042  -8.792  1.261   1.00 90.64 295 A 1 
ATOM 2204 N N   . ARG A 1 296 ? -2.799  -6.239  -3.413  1.00 89.14 296 A 1 
ATOM 2205 C CA  . ARG A 1 296 ? -3.634  -5.327  -4.207  1.00 88.91 296 A 1 
ATOM 2206 C C   . ARG A 1 296 ? -3.904  -5.992  -5.549  1.00 87.35 296 A 1 
ATOM 2207 O O   . ARG A 1 296 ? -3.064  -6.759  -6.031  1.00 84.95 296 A 1 
ATOM 2208 C CB  . ARG A 1 296 ? -2.907  -3.975  -4.356  1.00 89.54 296 A 1 
ATOM 2209 C CG  . ARG A 1 296 ? -3.773  -2.858  -4.964  1.00 90.14 296 A 1 
ATOM 2210 C CD  . ARG A 1 296 ? -3.036  -1.510  -4.912  1.00 89.02 296 A 1 
ATOM 2211 N NE  . ARG A 1 296 ? -3.867  -0.385  -5.392  1.00 86.93 296 A 1 
ATOM 2212 C CZ  . ARG A 1 296 ? -4.114  0.765   -4.771  1.00 86.41 296 A 1 
ATOM 2213 N NH1 . ARG A 1 296 ? -3.612  1.070   -3.614  1.00 81.46 296 A 1 
ATOM 2214 N NH2 . ARG A 1 296 ? -4.893  1.655   -5.301  1.00 82.18 296 A 1 
ATOM 2215 N N   . GLN A 1 297 ? -5.060  -5.722  -6.154  1.00 85.72 297 A 1 
ATOM 2216 C CA  . GLN A 1 297 ? -5.378  -6.250  -7.479  1.00 84.23 297 A 1 
ATOM 2217 C C   . GLN A 1 297 ? -4.336  -5.792  -8.501  1.00 85.22 297 A 1 
ATOM 2218 O O   . GLN A 1 297 ? -3.965  -4.618  -8.540  1.00 83.00 297 A 1 
ATOM 2219 C CB  . GLN A 1 297 ? -6.790  -5.819  -7.869  1.00 81.10 297 A 1 
ATOM 2220 C CG  . GLN A 1 297 ? -7.193  -6.395  -9.238  1.00 71.92 297 A 1 
ATOM 2221 C CD  . GLN A 1 297 ? -8.667  -6.183  -9.532  1.00 66.53 297 A 1 
ATOM 2222 O OE1 . GLN A 1 297 ? -9.435  -5.755  -8.686  1.00 60.66 297 A 1 
ATOM 2223 N NE2 . GLN A 1 297 ? -9.110  -6.499  -10.723 1.00 55.84 297 A 1 
ATOM 2224 N N   . ARG A 1 298 ? -3.867  -6.726  -9.326  1.00 81.92 298 A 1 
ATOM 2225 C CA  . ARG A 1 298 ? -2.880  -6.441  -10.373 1.00 81.67 298 A 1 
ATOM 2226 C C   . ARG A 1 298 ? -3.531  -5.686  -11.525 1.00 82.19 298 A 1 
ATOM 2227 O O   . ARG A 1 298 ? -4.616  -6.048  -11.963 1.00 79.86 298 A 1 
ATOM 2228 C CB  . ARG A 1 298 ? -2.209  -7.723  -10.876 1.00 79.74 298 A 1 
ATOM 2229 C CG  . ARG A 1 298 ? -1.384  -8.385  -9.772  1.00 75.11 298 A 1 
ATOM 2230 C CD  . ARG A 1 298 ? -0.611  -9.576  -10.338 1.00 73.74 298 A 1 
ATOM 2231 N NE  . ARG A 1 298 ? 0.115   -10.278 -9.268  1.00 69.87 298 A 1 
ATOM 2232 C CZ  . ARG A 1 298 ? 1.070   -11.171 -9.436  1.00 65.63 298 A 1 
ATOM 2233 N NH1 . ARG A 1 298 ? 1.489   -11.518 -10.623 1.00 62.78 298 A 1 
ATOM 2234 N NH2 . ARG A 1 298 ? 1.621   -11.743 -8.403  1.00 59.09 298 A 1 
ATOM 2235 N N   . HIS A 1 299 ? -2.828  -4.682  -12.015 1.00 83.80 299 A 1 
ATOM 2236 C CA  . HIS A 1 299 ? -3.129  -3.986  -13.263 1.00 83.45 299 A 1 
ATOM 2237 C C   . HIS A 1 299 ? -2.236  -4.522  -14.386 1.00 84.61 299 A 1 
ATOM 2238 O O   . HIS A 1 299 ? -1.588  -5.567  -14.239 1.00 81.45 299 A 1 
ATOM 2239 C CB  . HIS A 1 299 ? -3.003  -2.474  -13.029 1.00 80.43 299 A 1 
ATOM 2240 C CG  . HIS A 1 299 ? -4.009  -1.961  -12.033 1.00 75.36 299 A 1 
ATOM 2241 N ND1 . HIS A 1 299 ? -3.905  -2.044  -10.667 1.00 66.05 299 A 1 
ATOM 2242 C CD2 . HIS A 1 299 ? -5.218  -1.376  -12.306 1.00 65.84 299 A 1 
ATOM 2243 C CE1 . HIS A 1 299 ? -5.022  -1.526  -10.134 1.00 62.40 299 A 1 
ATOM 2244 N NE2 . HIS A 1 299 ? -5.850  -1.104  -11.093 1.00 64.60 299 A 1 
ATOM 2245 N N   . PHE A 1 300 ? -2.186  -3.814  -15.503 1.00 83.68 300 A 1 
ATOM 2246 C CA  . PHE A 1 300 ? -1.348  -4.145  -16.651 1.00 85.34 300 A 1 
ATOM 2247 C C   . PHE A 1 300 ? 0.072   -4.595  -16.254 1.00 87.00 300 A 1 
ATOM 2248 O O   . PHE A 1 300 ? 0.774   -3.917  -15.493 1.00 85.54 300 A 1 
ATOM 2249 C CB  . PHE A 1 300 ? -1.288  -2.935  -17.588 1.00 83.97 300 A 1 
ATOM 2250 C CG  . PHE A 1 300 ? -0.436  -3.182  -18.814 1.00 84.90 300 A 1 
ATOM 2251 C CD1 . PHE A 1 300 ? 0.822   -2.565  -18.940 1.00 79.90 300 A 1 
ATOM 2252 C CD2 . PHE A 1 300 ? -0.880  -4.076  -19.801 1.00 79.76 300 A 1 
ATOM 2253 C CE1 . PHE A 1 300 ? 1.624   -2.835  -20.058 1.00 77.28 300 A 1 
ATOM 2254 C CE2 . PHE A 1 300 ? -0.073  -4.348  -20.915 1.00 77.04 300 A 1 
ATOM 2255 C CZ  . PHE A 1 300 ? 1.178   -3.727  -21.046 1.00 78.40 300 A 1 
ATOM 2256 N N   . ASP A 1 301 ? 0.497   -5.742  -16.806 1.00 88.10 301 A 1 
ATOM 2257 C CA  . ASP A 1 301 ? 1.795   -6.359  -16.539 1.00 89.40 301 A 1 
ATOM 2258 C C   . ASP A 1 301 ? 2.416   -6.944  -17.817 1.00 91.37 301 A 1 
ATOM 2259 O O   . ASP A 1 301 ? 1.722   -7.495  -18.674 1.00 90.73 301 A 1 
ATOM 2260 C CB  . ASP A 1 301 ? 1.636   -7.436  -15.451 1.00 87.19 301 A 1 
ATOM 2261 C CG  . ASP A 1 301 ? 2.967   -7.921  -14.871 1.00 85.29 301 A 1 
ATOM 2262 O OD1 . ASP A 1 301 ? 3.950   -7.143  -14.903 1.00 80.94 301 A 1 
ATOM 2263 O OD2 . ASP A 1 301 ? 2.981   -9.050  -14.327 1.00 79.61 301 A 1 
ATOM 2264 N N   . ILE A 1 302 ? 3.732   -6.824  -17.939 1.00 89.50 302 A 1 
ATOM 2265 C CA  . ILE A 1 302 ? 4.500   -7.373  -19.061 1.00 89.95 302 A 1 
ATOM 2266 C C   . ILE A 1 302 ? 5.417   -8.474  -18.551 1.00 90.12 302 A 1 
ATOM 2267 O O   . ILE A 1 302 ? 6.285   -8.255  -17.708 1.00 87.85 302 A 1 
ATOM 2268 C CB  . ILE A 1 302 ? 5.266   -6.290  -19.847 1.00 88.61 302 A 1 
ATOM 2269 C CG1 . ILE A 1 302 ? 4.246   -5.336  -20.506 1.00 83.06 302 A 1 
ATOM 2270 C CG2 . ILE A 1 302 ? 6.177   -6.936  -20.918 1.00 82.47 302 A 1 
ATOM 2271 C CD1 . ILE A 1 302 ? 4.869   -4.221  -21.343 1.00 73.94 302 A 1 
ATOM 2272 N N   . ILE A 1 303 ? 5.274   -9.649  -19.132 1.00 90.34 303 A 1 
ATOM 2273 C CA  . ILE A 1 303 ? 6.122   -10.810 -18.892 1.00 89.72 303 A 1 
ATOM 2274 C C   . ILE A 1 303 ? 7.060   -10.933 -20.090 1.00 90.78 303 A 1 
ATOM 2275 O O   . ILE A 1 303 ? 6.621   -11.228 -21.195 1.00 89.51 303 A 1 
ATOM 2276 C CB  . ILE A 1 303 ? 5.252   -12.069 -18.680 1.00 88.10 303 A 1 
ATOM 2277 C CG1 . ILE A 1 303 ? 4.255   -11.878 -17.511 1.00 85.85 303 A 1 
ATOM 2278 C CG2 . ILE A 1 303 ? 6.157   -13.293 -18.430 1.00 85.69 303 A 1 
ATOM 2279 C CD1 . ILE A 1 303 ? 3.197   -12.978 -17.416 1.00 79.30 303 A 1 
ATOM 2280 N N   . SER A 1 304 ? 8.359   -10.729 -19.902 1.00 88.44 304 A 1 
ATOM 2281 C CA  . SER A 1 304 ? 9.322   -10.880 -20.996 1.00 87.71 304 A 1 
ATOM 2282 C C   . SER A 1 304 ? 10.518  -11.733 -20.597 1.00 86.21 304 A 1 
ATOM 2283 O O   . SER A 1 304 ? 10.964  -11.722 -19.451 1.00 82.24 304 A 1 
ATOM 2284 C CB  . SER A 1 304 ? 9.740   -9.521  -21.562 1.00 87.10 304 A 1 
ATOM 2285 O OG  . SER A 1 304 ? 10.394  -8.734  -20.587 1.00 82.48 304 A 1 
ATOM 2286 N N   . CYS A 1 305 ? 11.050  -12.511 -21.546 1.00 83.66 305 A 1 
ATOM 2287 C CA  . CYS A 1 305 ? 12.272  -13.258 -21.266 1.00 81.56 305 A 1 
ATOM 2288 C C   . CYS A 1 305 ? 13.506  -12.334 -21.295 1.00 81.20 305 A 1 
ATOM 2289 O O   . CYS A 1 305 ? 13.530  -11.373 -22.064 1.00 77.13 305 A 1 
ATOM 2290 C CB  . CYS A 1 305 ? 12.394  -14.467 -22.203 1.00 78.84 305 A 1 
ATOM 2291 S SG  . CYS A 1 305 ? 12.821  -14.022 -23.904 1.00 76.09 305 A 1 
ATOM 2292 N N   . PRO A 1 306 ? 14.562  -12.627 -20.515 1.00 85.13 306 A 1 
ATOM 2293 C CA  . PRO A 1 306 ? 15.740  -11.756 -20.403 1.00 81.63 306 A 1 
ATOM 2294 C C   . PRO A 1 306 ? 16.623  -11.712 -21.662 1.00 81.23 306 A 1 
ATOM 2295 O O   . PRO A 1 306 ? 17.667  -11.077 -21.642 1.00 74.92 306 A 1 
ATOM 2296 C CB  . PRO A 1 306 ? 16.505  -12.307 -19.192 1.00 80.42 306 A 1 
ATOM 2297 C CG  . PRO A 1 306 ? 16.147  -13.789 -19.192 1.00 83.02 306 A 1 
ATOM 2298 C CD  . PRO A 1 306 ? 14.695  -13.790 -19.653 1.00 85.70 306 A 1 
ATOM 2299 N N   . SER A 1 307 ? 16.225  -12.400 -22.742 1.00 79.36 307 A 1 
ATOM 2300 C CA  . SER A 1 307 ? 17.072  -12.770 -23.881 1.00 79.83 307 A 1 
ATOM 2301 C C   . SER A 1 307 ? 18.167  -13.786 -23.508 1.00 80.75 307 A 1 
ATOM 2302 O O   . SER A 1 307 ? 18.536  -13.967 -22.352 1.00 73.37 307 A 1 
ATOM 2303 C CB  . SER A 1 307 ? 17.649  -11.537 -24.587 1.00 75.74 307 A 1 
ATOM 2304 O OG  . SER A 1 307 ? 18.082  -11.891 -25.882 1.00 69.56 307 A 1 
ATOM 2305 N N   . CYS A 1 308 ? 18.656  -14.529 -24.479 1.00 79.40 308 A 1 
ATOM 2306 C CA  . CYS A 1 308 ? 19.812  -15.422 -24.362 1.00 78.80 308 A 1 
ATOM 2307 C C   . CYS A 1 308 ? 20.277  -15.852 -25.760 1.00 77.99 308 A 1 
ATOM 2308 O O   . CYS A 1 308 ? 19.643  -15.526 -26.758 1.00 74.52 308 A 1 
ATOM 2309 C CB  . CYS A 1 308 ? 19.445  -16.639 -23.489 1.00 77.10 308 A 1 
ATOM 2310 S SG  . CYS A 1 308 ? 18.210  -17.712 -24.290 1.00 75.33 308 A 1 
ATOM 2311 N N   . GLY A 1 309 ? 21.323  -16.678 -25.847 1.00 81.19 309 A 1 
ATOM 2312 C CA  . GLY A 1 309 ? 21.819  -17.197 -27.135 1.00 78.36 309 A 1 
ATOM 2313 C C   . GLY A 1 309 ? 20.823  -18.040 -27.952 1.00 80.97 309 A 1 
ATOM 2314 O O   . GLY A 1 309 ? 21.147  -18.456 -29.055 1.00 77.58 309 A 1 
ATOM 2315 N N   . ARG A 1 310 ? 19.621  -18.318 -27.414 1.00 80.79 310 A 1 
ATOM 2316 C CA  . ARG A 1 310 ? 18.512  -18.970 -28.136 1.00 82.11 310 A 1 
ATOM 2317 C C   . ARG A 1 310 ? 17.515  -17.976 -28.734 1.00 83.67 310 A 1 
ATOM 2318 O O   . ARG A 1 310 ? 16.622  -18.416 -29.460 1.00 80.09 310 A 1 
ATOM 2319 C CB  . ARG A 1 310 ? 17.753  -19.928 -27.200 1.00 81.28 310 A 1 
ATOM 2320 C CG  . ARG A 1 310 ? 18.619  -21.052 -26.645 1.00 79.58 310 A 1 
ATOM 2321 C CD  . ARG A 1 310 ? 17.788  -21.920 -25.690 1.00 77.94 310 A 1 
ATOM 2322 N NE  . ARG A 1 310 ? 18.597  -23.002 -25.092 1.00 72.44 310 A 1 
ATOM 2323 C CZ  . ARG A 1 310 ? 18.842  -24.196 -25.618 1.00 70.41 310 A 1 
ATOM 2324 N NH1 . ARG A 1 310 ? 18.368  -24.552 -26.781 1.00 61.83 310 A 1 
ATOM 2325 N NH2 . ARG A 1 310 ? 19.581  -25.054 -24.971 1.00 62.57 310 A 1 
ATOM 2326 N N   . ALA A 1 311 ? 17.617  -16.700 -28.384 1.00 82.82 311 A 1 
ATOM 2327 C CA  . ALA A 1 311 ? 16.724  -15.680 -28.910 1.00 81.82 311 A 1 
ATOM 2328 C C   . ALA A 1 311 ? 16.899  -15.582 -30.429 1.00 82.91 311 A 1 
ATOM 2329 O O   . ALA A 1 311 ? 18.018  -15.588 -30.936 1.00 79.84 311 A 1 
ATOM 2330 C CB  . ALA A 1 311 ? 16.983  -14.348 -28.204 1.00 80.70 311 A 1 
ATOM 2331 N N   . GLN A 1 312 ? 15.781  -15.530 -31.135 1.00 85.97 312 A 1 
ATOM 2332 C CA  . GLN A 1 312 ? 15.737  -15.452 -32.593 1.00 85.52 312 A 1 
ATOM 2333 C C   . GLN A 1 312 ? 15.251  -14.082 -33.086 1.00 87.11 312 A 1 
ATOM 2334 O O   . GLN A 1 312 ? 15.162  -13.868 -34.284 1.00 83.19 312 A 1 
ATOM 2335 C CB  . GLN A 1 312 ? 14.871  -16.592 -33.138 1.00 83.01 312 A 1 
ATOM 2336 C CG  . GLN A 1 312 ? 15.480  -17.973 -32.836 1.00 80.69 312 A 1 
ATOM 2337 C CD  . GLN A 1 312 ? 14.676  -19.122 -33.434 1.00 77.43 312 A 1 
ATOM 2338 O OE1 . GLN A 1 312 ? 13.570  -18.995 -33.927 1.00 71.39 312 A 1 
ATOM 2339 N NE2 . GLN A 1 312 ? 15.208  -20.322 -33.410 1.00 68.96 312 A 1 
ATOM 2340 N N   . VAL A 1 313 ? 14.944  -13.184 -32.135 1.00 88.01 313 A 1 
ATOM 2341 C CA  . VAL A 1 313 ? 14.557  -11.783 -32.336 1.00 88.30 313 A 1 
ATOM 2342 C C   . VAL A 1 313 ? 15.216  -10.932 -31.248 1.00 89.32 313 A 1 
ATOM 2343 O O   . VAL A 1 313 ? 15.597  -11.463 -30.193 1.00 87.60 313 A 1 
ATOM 2344 C CB  . VAL A 1 313 ? 13.024  -11.600 -32.296 1.00 87.57 313 A 1 
ATOM 2345 C CG1 . VAL A 1 313 ? 12.317  -12.425 -33.378 1.00 82.10 313 A 1 
ATOM 2346 C CG2 . VAL A 1 313 ? 12.410  -11.949 -30.933 1.00 83.30 313 A 1 
ATOM 2347 N N   . ASP A 1 314 ? 15.307  -9.612  -31.445 1.00 90.39 314 A 1 
ATOM 2348 C CA  . ASP A 1 314 ? 15.677  -8.681  -30.377 1.00 90.98 314 A 1 
ATOM 2349 C C   . ASP A 1 314 ? 14.499  -8.497  -29.405 1.00 91.89 314 A 1 
ATOM 2350 O O   . ASP A 1 314 ? 13.687  -7.579  -29.508 1.00 91.17 314 A 1 
ATOM 2351 C CB  . ASP A 1 314 ? 16.203  -7.350  -30.939 1.00 90.09 314 A 1 
ATOM 2352 C CG  . ASP A 1 314 ? 16.783  -6.449  -29.832 1.00 90.27 314 A 1 
ATOM 2353 O OD1 . ASP A 1 314 ? 16.528  -6.718  -28.630 1.00 87.26 314 A 1 
ATOM 2354 O OD2 . ASP A 1 314 ? 17.492  -5.485  -30.187 1.00 86.04 314 A 1 
ATOM 2355 N N   . VAL A 1 315 ? 14.386  -9.415  -28.438 1.00 90.90 315 A 1 
ATOM 2356 C CA  . VAL A 1 315 ? 13.316  -9.381  -27.427 1.00 91.58 315 A 1 
ATOM 2357 C C   . VAL A 1 315 ? 13.404  -8.159  -26.517 1.00 92.62 315 A 1 
ATOM 2358 O O   . VAL A 1 315 ? 12.385  -7.734  -25.985 1.00 91.66 315 A 1 
ATOM 2359 C CB  . VAL A 1 315 ? 13.304  -10.689 -26.617 1.00 89.77 315 A 1 
ATOM 2360 C CG1 . VAL A 1 315 ? 14.483  -10.811 -25.652 1.00 80.82 315 A 1 
ATOM 2361 C CG2 . VAL A 1 315 ? 12.000  -10.854 -25.829 1.00 81.26 315 A 1 
ATOM 2362 N N   . ILE A 1 316 ? 14.584  -7.565  -26.330 1.00 91.58 316 A 1 
ATOM 2363 C CA  . ILE A 1 316 ? 14.768  -6.365  -25.507 1.00 90.87 316 A 1 
ATOM 2364 C C   . ILE A 1 316 ? 14.106  -5.176  -26.198 1.00 91.70 316 A 1 
ATOM 2365 O O   . ILE A 1 316 ? 13.319  -4.457  -25.579 1.00 91.36 316 A 1 
ATOM 2366 C CB  . ILE A 1 316 ? 16.268  -6.098  -25.231 1.00 90.10 316 A 1 
ATOM 2367 C CG1 . ILE A 1 316 ? 16.910  -7.292  -24.482 1.00 88.73 316 A 1 
ATOM 2368 C CG2 . ILE A 1 316 ? 16.449  -4.787  -24.436 1.00 88.20 316 A 1 
ATOM 2369 C CD1 . ILE A 1 316 ? 18.424  -7.174  -24.291 1.00 82.25 316 A 1 
ATOM 2370 N N   . GLN A 1 317 ? 14.373  -4.998  -27.488 1.00 91.89 317 A 1 
ATOM 2371 C CA  . GLN A 1 317 ? 13.713  -3.976  -28.287 1.00 91.74 317 A 1 
ATOM 2372 C C   . GLN A 1 317 ? 12.205  -4.232  -28.370 1.00 92.60 317 A 1 
ATOM 2373 O O   . GLN A 1 317 ? 11.424  -3.318  -28.107 1.00 92.81 317 A 1 
ATOM 2374 C CB  . GLN A 1 317 ? 14.361  -3.909  -29.672 1.00 91.73 317 A 1 
ATOM 2375 C CG  . GLN A 1 317 ? 13.686  -2.832  -30.530 1.00 85.76 317 A 1 
ATOM 2376 C CD  . GLN A 1 317 ? 14.373  -2.577  -31.861 1.00 82.21 317 A 1 
ATOM 2377 O OE1 . GLN A 1 317 ? 15.456  -3.044  -32.151 1.00 73.72 317 A 1 
ATOM 2378 N NE2 . GLN A 1 317 ? 13.764  -1.774  -32.702 1.00 71.12 317 A 1 
ATOM 2379 N N   . LEU A 1 318 ? 11.796  -5.465  -28.646 1.00 91.76 318 A 1 
ATOM 2380 C CA  . LEU A 1 318 ? 10.394  -5.857  -28.758 1.00 91.44 318 A 1 
ATOM 2381 C C   . LEU A 1 318 ? 9.613   -5.557  -27.468 1.00 92.74 318 A 1 
ATOM 2382 O O   . LEU A 1 318 ? 8.559   -4.928  -27.508 1.00 92.41 318 A 1 
ATOM 2383 C CB  . LEU A 1 318 ? 10.352  -7.351  -29.129 1.00 90.92 318 A 1 
ATOM 2384 C CG  . LEU A 1 318 ? 8.945   -7.896  -29.424 1.00 85.57 318 A 1 
ATOM 2385 C CD1 . LEU A 1 318 ? 8.374   -7.284  -30.694 1.00 79.15 318 A 1 
ATOM 2386 C CD2 . LEU A 1 318 ? 9.012   -9.412  -29.625 1.00 79.91 318 A 1 
ATOM 2387 N N   . ALA A 1 319 ? 10.146  -5.943  -26.309 1.00 91.42 319 A 1 
ATOM 2388 C CA  . ALA A 1 319 ? 9.523   -5.671  -25.015 1.00 90.37 319 A 1 
ATOM 2389 C C   . ALA A 1 319 ? 9.434   -4.167  -24.719 1.00 90.90 319 A 1 
ATOM 2390 O O   . ALA A 1 319 ? 8.416   -3.702  -24.210 1.00 91.28 319 A 1 
ATOM 2391 C CB  . ALA A 1 319 ? 10.304  -6.410  -23.924 1.00 90.79 319 A 1 
ATOM 2392 N N   . ARG A 1 320 ? 10.464  -3.383  -25.071 1.00 92.29 320 A 1 
ATOM 2393 C CA  . ARG A 1 320 ? 10.459  -1.919  -24.918 1.00 91.79 320 A 1 
ATOM 2394 C C   . ARG A 1 320 ? 9.374   -1.265  -25.773 1.00 92.44 320 A 1 
ATOM 2395 O O   . ARG A 1 320 ? 8.644   -0.419  -25.272 1.00 92.58 320 A 1 
ATOM 2396 C CB  . ARG A 1 320 ? 11.852  -1.372  -25.258 1.00 91.94 320 A 1 
ATOM 2397 C CG  . ARG A 1 320 ? 11.948  0.148   -25.058 1.00 84.22 320 A 1 
ATOM 2398 C CD  . ARG A 1 320 ? 13.325  0.678   -25.478 1.00 82.46 320 A 1 
ATOM 2399 N NE  . ARG A 1 320 ? 13.544  0.508   -26.930 1.00 72.51 320 A 1 
ATOM 2400 C CZ  . ARG A 1 320 ? 14.676  0.699   -27.593 1.00 65.21 320 A 1 
ATOM 2401 N NH1 . ARG A 1 320 ? 15.761  1.115   -26.997 1.00 58.91 320 A 1 
ATOM 2402 N NH2 . ARG A 1 320 ? 14.727  0.462   -28.873 1.00 55.97 320 A 1 
ATOM 2403 N N   . GLU A 1 321 ? 9.251   -1.654  -27.034 1.00 92.10 321 A 1 
ATOM 2404 C CA  . GLU A 1 321 ? 8.246   -1.109  -27.957 1.00 92.23 321 A 1 
ATOM 2405 C C   . GLU A 1 321 ? 6.820   -1.461  -27.518 1.00 92.94 321 A 1 
ATOM 2406 O O   . GLU A 1 321 ? 5.945   -0.599  -27.521 1.00 91.45 321 A 1 
ATOM 2407 C CB  . GLU A 1 321 ? 8.514   -1.624  -29.376 1.00 93.03 321 A 1 
ATOM 2408 C CG  . GLU A 1 321 ? 9.754   -0.964  -30.002 1.00 91.38 321 A 1 
ATOM 2409 C CD  . GLU A 1 321 ? 10.132  -1.544  -31.374 1.00 90.67 321 A 1 
ATOM 2410 O OE1 . GLU A 1 321 ? 11.207  -1.143  -31.881 1.00 82.53 321 A 1 
ATOM 2411 O OE2 . GLU A 1 321 ? 9.379   -2.390  -31.900 1.00 83.18 321 A 1 
ATOM 2412 N N   . VAL A 1 322 ? 6.593   -2.697  -27.059 1.00 93.26 322 A 1 
ATOM 2413 C CA  . VAL A 1 322 ? 5.301   -3.110  -26.491 1.00 92.39 322 A 1 
ATOM 2414 C C   . VAL A 1 322 ? 4.998   -2.344  -25.202 1.00 92.50 322 A 1 
ATOM 2415 O O   . VAL A 1 322 ? 3.874   -1.877  -25.028 1.00 91.92 322 A 1 
ATOM 2416 C CB  . VAL A 1 322 ? 5.264   -4.634  -26.268 1.00 92.83 322 A 1 
ATOM 2417 C CG1 . VAL A 1 322 ? 3.996   -5.096  -25.539 1.00 89.27 322 A 1 
ATOM 2418 C CG2 . VAL A 1 322 ? 5.290   -5.376  -27.611 1.00 89.15 322 A 1 
ATOM 2419 N N   . THR A 1 323 ? 5.983   -2.151  -24.322 1.00 93.78 323 A 1 
ATOM 2420 C CA  . THR A 1 323 ? 5.825   -1.370  -23.080 1.00 92.08 323 A 1 
ATOM 2421 C C   . THR A 1 323 ? 5.423   0.070   -23.380 1.00 91.98 323 A 1 
ATOM 2422 O O   . THR A 1 323 ? 4.458   0.569   -22.811 1.00 91.30 323 A 1 
ATOM 2423 C CB  . THR A 1 323 ? 7.114   -1.360  -22.243 1.00 91.01 323 A 1 
ATOM 2424 O OG1 . THR A 1 323 ? 7.519   -2.666  -21.922 1.00 88.16 323 A 1 
ATOM 2425 C CG2 . THR A 1 323 ? 6.959   -0.614  -20.915 1.00 87.99 323 A 1 
ATOM 2426 N N   . GLU A 1 324 ? 6.130   0.727   -24.293 1.00 91.91 324 A 1 
ATOM 2427 C CA  . GLU A 1 324 ? 5.838   2.112   -24.679 1.00 91.75 324 A 1 
ATOM 2428 C C   . GLU A 1 324 ? 4.477   2.236   -25.366 1.00 92.00 324 A 1 
ATOM 2429 O O   . GLU A 1 324 ? 3.719   3.160   -25.077 1.00 90.14 324 A 1 
ATOM 2430 C CB  . GLU A 1 324 ? 6.979   2.623   -25.579 1.00 91.62 324 A 1 
ATOM 2431 C CG  . GLU A 1 324 ? 6.842   4.105   -25.977 1.00 82.23 324 A 1 
ATOM 2432 C CD  . GLU A 1 324 ? 6.790   5.080   -24.793 1.00 81.88 324 A 1 
ATOM 2433 O OE1 . GLU A 1 324 ? 6.202   6.178   -24.966 1.00 73.59 324 A 1 
ATOM 2434 O OE2 . GLU A 1 324 ? 7.320   4.759   -23.704 1.00 74.82 324 A 1 
ATOM 2435 N N   . GLY A 1 325 ? 4.133   1.289   -26.231 1.00 93.13 325 A 1 
ATOM 2436 C CA  . GLY A 1 325 ? 2.868   1.291   -26.966 1.00 92.67 325 A 1 
ATOM 2437 C C   . GLY A 1 325 ? 1.630   0.976   -26.122 1.00 93.44 325 A 1 
ATOM 2438 O O   . GLY A 1 325 ? 0.514   1.274   -26.553 1.00 92.03 325 A 1 
ATOM 2439 N N   . LEU A 1 326 ? 1.798   0.387   -24.932 1.00 91.18 326 A 1 
ATOM 2440 C CA  . LEU A 1 326 ? 0.727   0.012   -24.003 1.00 89.77 326 A 1 
ATOM 2441 C C   . LEU A 1 326 ? 0.765   0.788   -22.679 1.00 88.76 326 A 1 
ATOM 2442 O O   . LEU A 1 326 ? 0.037   0.445   -21.755 1.00 87.14 326 A 1 
ATOM 2443 C CB  . LEU A 1 326 ? 0.744   -1.509  -23.771 1.00 90.10 326 A 1 
ATOM 2444 C CG  . LEU A 1 326 ? 0.533   -2.377  -25.023 1.00 88.99 326 A 1 
ATOM 2445 C CD1 . LEU A 1 326 ? 0.612   -3.860  -24.650 1.00 86.09 326 A 1 
ATOM 2446 C CD2 . LEU A 1 326 ? -0.819  -2.131  -25.688 1.00 87.88 326 A 1 
ATOM 2447 N N   . LYS A 1 327 ? 1.586   1.841   -22.564 1.00 87.74 327 A 1 
ATOM 2448 C CA  . LYS A 1 327 ? 1.753   2.619   -21.314 1.00 84.19 327 A 1 
ATOM 2449 C C   . LYS A 1 327 ? 0.472   3.281   -20.796 1.00 83.64 327 A 1 
ATOM 2450 O O   . LYS A 1 327 ? 0.409   3.662   -19.634 1.00 80.83 327 A 1 
ATOM 2451 C CB  . LYS A 1 327 ? 2.849   3.669   -21.524 1.00 82.61 327 A 1 
ATOM 2452 C CG  . LYS A 1 327 ? 2.396   4.805   -22.462 1.00 79.90 327 A 1 
ATOM 2453 C CD  . LYS A 1 327 ? 3.557   5.738   -22.769 1.00 77.76 327 A 1 
ATOM 2454 C CE  . LYS A 1 327 ? 3.098   6.787   -23.780 1.00 71.76 327 A 1 
ATOM 2455 N NZ  . LYS A 1 327 ? 4.237   7.642   -24.174 1.00 64.72 327 A 1 
ATOM 2456 N N   . ASP A 1 328 ? -0.514  3.453   -21.673 1.00 85.87 328 A 1 
ATOM 2457 C CA  . ASP A 1 328 ? -1.829  4.032   -21.406 1.00 85.31 328 A 1 
ATOM 2458 C C   . ASP A 1 328 ? -2.893  2.996   -21.005 1.00 86.26 328 A 1 
ATOM 2459 O O   . ASP A 1 328 ? -3.984  3.373   -20.591 1.00 84.11 328 A 1 
ATOM 2460 C CB  . ASP A 1 328 ? -2.271  4.857   -22.634 1.00 84.06 328 A 1 
ATOM 2461 C CG  . ASP A 1 328 ? -2.434  4.046   -23.934 1.00 81.14 328 A 1 
ATOM 2462 O OD1 . ASP A 1 328 ? -1.569  3.198   -24.250 1.00 76.36 328 A 1 
ATOM 2463 O OD2 . ASP A 1 328 ? -3.375  4.314   -24.715 1.00 76.52 328 A 1 
ATOM 2464 N N   . ILE A 1 329 ? -2.585  1.696   -21.095 1.00 87.05 329 A 1 
ATOM 2465 C CA  . ILE A 1 329 ? -3.509  0.625   -20.717 1.00 87.10 329 A 1 
ATOM 2466 C C   . ILE A 1 329 ? -3.563  0.486   -19.191 1.00 85.90 329 A 1 
ATOM 2467 O O   . ILE A 1 329 ? -2.561  0.204   -18.534 1.00 83.52 329 A 1 
ATOM 2468 C CB  . ILE A 1 329 ? -3.130  -0.703  -21.404 1.00 87.91 329 A 1 
ATOM 2469 C CG1 . ILE A 1 329 ? -3.187  -0.605  -22.944 1.00 84.53 329 A 1 
ATOM 2470 C CG2 . ILE A 1 329 ? -4.013  -1.866  -20.917 1.00 83.57 329 A 1 
ATOM 2471 C CD1 . ILE A 1 329 ? -4.576  -0.339  -23.544 1.00 76.61 329 A 1 
ATOM 2472 N N   . THR A 1 330 ? -4.764  0.618   -18.638 1.00 86.01 330 A 1 
ATOM 2473 C CA  . THR A 1 330 ? -5.050  0.448   -17.203 1.00 83.85 330 A 1 
ATOM 2474 C C   . THR A 1 330 ? -5.739  -0.877  -16.882 1.00 84.76 330 A 1 
ATOM 2475 O O   . THR A 1 330 ? -5.742  -1.297  -15.725 1.00 82.55 330 A 1 
ATOM 2476 C CB  . THR A 1 330 ? -5.907  1.609   -16.685 1.00 81.32 330 A 1 
ATOM 2477 O OG1 . THR A 1 330 ? -7.087  1.710   -17.445 1.00 77.30 330 A 1 
ATOM 2478 C CG2 . THR A 1 330 ? -5.177  2.949   -16.786 1.00 75.69 330 A 1 
ATOM 2479 N N   . ALA A 1 331 ? -6.290  -1.552  -17.886 1.00 84.53 331 A 1 
ATOM 2480 C CA  . ALA A 1 331 ? -6.934  -2.852  -17.737 1.00 86.38 331 A 1 
ATOM 2481 C C   . ALA A 1 331 ? -5.955  -3.910  -17.180 1.00 87.81 331 A 1 
ATOM 2482 O O   . ALA A 1 331 ? -4.765  -3.877  -17.509 1.00 86.91 331 A 1 
ATOM 2483 C CB  . ALA A 1 331 ? -7.519  -3.273  -19.090 1.00 86.14 331 A 1 
ATOM 2484 N N   . PRO A 1 332 ? -6.425  -4.872  -16.363 1.00 86.75 332 A 1 
ATOM 2485 C CA  . PRO A 1 332 ? -5.584  -5.884  -15.722 1.00 86.53 332 A 1 
ATOM 2486 C C   . PRO A 1 332 ? -5.171  -7.004  -16.695 1.00 88.38 332 A 1 
ATOM 2487 O O   . PRO A 1 332 ? -5.520  -8.168  -16.519 1.00 87.14 332 A 1 
ATOM 2488 C CB  . PRO A 1 332 ? -6.412  -6.366  -14.526 1.00 84.18 332 A 1 
ATOM 2489 C CG  . PRO A 1 332 ? -7.845  -6.249  -15.034 1.00 81.12 332 A 1 
ATOM 2490 C CD  . PRO A 1 332 ? -7.794  -4.982  -15.883 1.00 83.69 332 A 1 
ATOM 2491 N N   . ILE A 1 333 ? -4.444  -6.639  -17.746 1.00 87.71 333 A 1 
ATOM 2492 C CA  . ILE A 1 333 ? -4.004  -7.543  -18.814 1.00 89.57 333 A 1 
ATOM 2493 C C   . ILE A 1 333 ? -2.536  -7.910  -18.611 1.00 90.14 333 A 1 
ATOM 2494 O O   . ILE A 1 333 ? -1.688  -7.044  -18.395 1.00 89.00 333 A 1 
ATOM 2495 C CB  . ILE A 1 333 ? -4.224  -6.918  -20.209 1.00 88.77 333 A 1 
ATOM 2496 C CG1 . ILE A 1 333 ? -5.697  -6.517  -20.418 1.00 78.84 333 A 1 
ATOM 2497 C CG2 . ILE A 1 333 ? -3.789  -7.899  -21.318 1.00 78.91 333 A 1 
ATOM 2498 C CD1 . ILE A 1 333 ? -5.913  -5.700  -21.693 1.00 76.91 333 A 1 
ATOM 2499 N N   . ARG A 1 334 ? -2.208  -9.190  -18.764 1.00 89.91 334 A 1 
ATOM 2500 C CA  . ARG A 1 334 ? -0.836  -9.694  -18.813 1.00 90.46 334 A 1 
ATOM 2501 C C   . ARG A 1 334 ? -0.429  -9.961  -20.257 1.00 92.04 334 A 1 
ATOM 2502 O O   . ARG A 1 334 ? -1.073  -10.759 -20.949 1.00 91.37 334 A 1 
ATOM 2503 C CB  . ARG A 1 334 ? -0.704  -10.946 -17.951 1.00 88.80 334 A 1 
ATOM 2504 C CG  . ARG A 1 334 ? -1.010  -10.642 -16.475 1.00 82.93 334 A 1 
ATOM 2505 C CD  . ARG A 1 334 ? -1.015  -11.924 -15.649 1.00 80.05 334 A 1 
ATOM 2506 N NE  . ARG A 1 334 ? -2.093  -12.819 -16.089 1.00 70.50 334 A 1 
ATOM 2507 C CZ  . ARG A 1 334 ? -2.128  -14.131 -15.952 1.00 63.95 334 A 1 
ATOM 2508 N NH1 . ARG A 1 334 ? -1.215  -14.788 -15.294 1.00 57.75 334 A 1 
ATOM 2509 N NH2 . ARG A 1 334 ? -3.094  -14.800 -16.500 1.00 53.79 334 A 1 
ATOM 2510 N N   . VAL A 1 335 ? 0.651   -9.335  -20.699 1.00 91.02 335 A 1 
ATOM 2511 C CA  . VAL A 1 335 ? 1.183   -9.475  -22.060 1.00 92.68 335 A 1 
ATOM 2512 C C   . VAL A 1 335 ? 2.553   -10.144 -22.010 1.00 93.34 335 A 1 
ATOM 2513 O O   . VAL A 1 335 ? 3.501   -9.589  -21.465 1.00 92.69 335 A 1 
ATOM 2514 C CB  . VAL A 1 335 ? 1.226   -8.124  -22.795 1.00 93.22 335 A 1 
ATOM 2515 C CG1 . VAL A 1 335 ? 1.716   -8.307  -24.238 1.00 90.48 335 A 1 
ATOM 2516 C CG2 . VAL A 1 335 ? -0.164  -7.473  -22.852 1.00 89.93 335 A 1 
ATOM 2517 N N   . ALA A 1 336 ? 2.675   -11.334 -22.599 1.00 92.99 336 A 1 
ATOM 2518 C CA  . ALA A 1 336 ? 3.940   -12.061 -22.662 1.00 92.91 336 A 1 
ATOM 2519 C C   . ALA A 1 336 ? 4.694   -11.790 -23.972 1.00 94.05 336 A 1 
ATOM 2520 O O   . ALA A 1 336 ? 4.167   -11.992 -25.066 1.00 94.30 336 A 1 
ATOM 2521 C CB  . ALA A 1 336 ? 3.687   -13.550 -22.434 1.00 92.31 336 A 1 
ATOM 2522 N N   . VAL A 1 337 ? 5.968   -11.402 -23.872 1.00 93.06 337 A 1 
ATOM 2523 C CA  . VAL A 1 337 ? 6.851   -11.093 -25.004 1.00 93.05 337 A 1 
ATOM 2524 C C   . VAL A 1 337 ? 8.077   -12.000 -24.953 1.00 92.68 337 A 1 
ATOM 2525 O O   . VAL A 1 337 ? 8.990   -11.815 -24.146 1.00 90.73 337 A 1 
ATOM 2526 C CB  . VAL A 1 337 ? 7.235   -9.603  -25.006 1.00 92.77 337 A 1 
ATOM 2527 C CG1 . VAL A 1 337 ? 8.108   -9.280  -26.221 1.00 88.92 337 A 1 
ATOM 2528 C CG2 . VAL A 1 337 ? 5.999   -8.692  -25.061 1.00 89.29 337 A 1 
ATOM 2529 N N   . MET A 1 338 ? 8.109   -13.017 -25.815 1.00 92.82 338 A 1 
ATOM 2530 C CA  . MET A 1 338 ? 9.078   -14.112 -25.733 1.00 92.77 338 A 1 
ATOM 2531 C C   . MET A 1 338 ? 9.917   -14.233 -27.009 1.00 93.29 338 A 1 
ATOM 2532 O O   . MET A 1 338 ? 9.383   -14.348 -28.112 1.00 91.10 338 A 1 
ATOM 2533 C CB  . MET A 1 338 ? 8.348   -15.418 -25.409 1.00 92.24 338 A 1 
ATOM 2534 C CG  . MET A 1 338 ? 7.454   -15.328 -24.157 1.00 90.58 338 A 1 
ATOM 2535 S SD  . MET A 1 338 ? 8.293   -14.863 -22.621 1.00 89.78 338 A 1 
ATOM 2536 C CE  . MET A 1 338 ? 9.202   -16.385 -22.254 1.00 81.58 338 A 1 
ATOM 2537 N N   . GLY A 1 339 ? 11.240  -14.255 -26.860 1.00 89.54 339 A 1 
ATOM 2538 C CA  . GLY A 1 339 ? 12.212  -14.186 -27.963 1.00 87.38 339 A 1 
ATOM 2539 C C   . GLY A 1 339 ? 12.581  -15.517 -28.622 1.00 88.25 339 A 1 
ATOM 2540 O O   . GLY A 1 339 ? 13.421  -15.540 -29.518 1.00 84.37 339 A 1 
ATOM 2541 N N   . CYS A 1 340 ? 12.029  -16.654 -28.182 1.00 88.44 340 A 1 
ATOM 2542 C CA  . CYS A 1 340 ? 12.308  -17.964 -28.775 1.00 87.44 340 A 1 
ATOM 2543 C C   . CYS A 1 340 ? 11.149  -18.953 -28.615 1.00 87.23 340 A 1 
ATOM 2544 O O   . CYS A 1 340 ? 10.242  -18.759 -27.813 1.00 85.76 340 A 1 
ATOM 2545 C CB  . CYS A 1 340 ? 13.618  -18.526 -28.193 1.00 85.56 340 A 1 
ATOM 2546 S SG  . CYS A 1 340 ? 13.379  -19.208 -26.518 1.00 83.47 340 A 1 
ATOM 2547 N N   . ILE A 1 341 ? 11.235  -20.077 -29.330 1.00 87.38 341 A 1 
ATOM 2548 C CA  . ILE A 1 341 ? 10.208  -21.133 -29.337 1.00 86.48 341 A 1 
ATOM 2549 C C   . ILE A 1 341 ? 10.348  -22.162 -28.203 1.00 87.76 341 A 1 
ATOM 2550 O O   . ILE A 1 341 ? 9.551   -23.093 -28.139 1.00 83.65 341 A 1 
ATOM 2551 C CB  . ILE A 1 341 ? 10.169  -21.827 -30.716 1.00 82.78 341 A 1 
ATOM 2552 C CG1 . ILE A 1 341 ? 11.514  -22.523 -31.034 1.00 70.77 341 A 1 
ATOM 2553 C CG2 . ILE A 1 341 ? 9.779   -20.810 -31.811 1.00 68.14 341 A 1 
ATOM 2554 C CD1 . ILE A 1 341 ? 11.445  -23.476 -32.231 1.00 62.39 341 A 1 
ATOM 2555 N N   . VAL A 1 342 ? 11.357  -22.049 -27.324 1.00 85.81 342 A 1 
ATOM 2556 C CA  . VAL A 1 342 ? 11.606  -23.048 -26.263 1.00 85.21 342 A 1 
ATOM 2557 C C   . VAL A 1 342 ? 10.624  -22.853 -25.113 1.00 85.39 342 A 1 
ATOM 2558 O O   . VAL A 1 342 ? 9.732   -23.673 -24.929 1.00 82.08 342 A 1 
ATOM 2559 C CB  . VAL A 1 342 ? 13.074  -23.037 -25.787 1.00 83.63 342 A 1 
ATOM 2560 C CG1 . VAL A 1 342 ? 13.331  -24.105 -24.709 1.00 78.24 342 A 1 
ATOM 2561 C CG2 . VAL A 1 342 ? 14.034  -23.328 -26.952 1.00 78.85 342 A 1 
ATOM 2562 N N   . ASN A 1 343 ? 10.752  -21.746 -24.373 1.00 85.06 343 A 1 
ATOM 2563 C CA  . ASN A 1 343 ? 9.830   -21.399 -23.286 1.00 84.50 343 A 1 
ATOM 2564 C C   . ASN A 1 343 ? 8.707   -20.470 -23.764 1.00 85.83 343 A 1 
ATOM 2565 O O   . ASN A 1 343 ? 7.655   -20.414 -23.140 1.00 80.82 343 A 1 
ATOM 2566 C CB  . ASN A 1 343 ? 10.622  -20.761 -22.135 1.00 81.29 343 A 1 
ATOM 2567 C CG  . ASN A 1 343 ? 11.615  -21.707 -21.483 1.00 77.77 343 A 1 
ATOM 2568 O OD1 . ASN A 1 343 ? 11.593  -22.913 -21.641 1.00 69.01 343 A 1 
ATOM 2569 N ND2 . ASN A 1 343 ? 12.549  -21.176 -20.731 1.00 68.76 343 A 1 
ATOM 2570 N N   . GLY A 1 344 ? 8.926   -19.776 -24.885 1.00 84.37 344 A 1 
ATOM 2571 C CA  . GLY A 1 344 ? 8.010   -18.763 -25.403 1.00 83.11 344 A 1 
ATOM 2572 C C   . GLY A 1 344 ? 6.549   -19.205 -25.497 1.00 86.09 344 A 1 
ATOM 2573 O O   . GLY A 1 344 ? 5.691   -18.538 -24.925 1.00 85.24 344 A 1 
ATOM 2574 N N   . PRO A 1 345 ? 6.231   -20.347 -26.142 1.00 88.22 345 A 1 
ATOM 2575 C CA  . PRO A 1 345 ? 4.850   -20.808 -26.227 1.00 86.93 345 A 1 
ATOM 2576 C C   . PRO A 1 345 ? 4.230   -21.190 -24.874 1.00 87.32 345 A 1 
ATOM 2577 O O   . PRO A 1 345 ? 3.012   -21.158 -24.764 1.00 84.56 345 A 1 
ATOM 2578 C CB  . PRO A 1 345 ? 4.884   -22.016 -27.166 1.00 85.96 345 A 1 
ATOM 2579 C CG  . PRO A 1 345 ? 6.142   -21.792 -28.002 1.00 84.49 345 A 1 
ATOM 2580 C CD  . PRO A 1 345 ? 7.088   -21.144 -26.997 1.00 87.26 345 A 1 
ATOM 2581 N N   . GLY A 1 346 ? 5.025   -21.611 -23.892 1.00 88.53 346 A 1 
ATOM 2582 C CA  . GLY A 1 346 ? 4.553   -21.914 -22.537 1.00 86.78 346 A 1 
ATOM 2583 C C   . GLY A 1 346 ? 4.118   -20.643 -21.816 1.00 87.35 346 A 1 
ATOM 2584 O O   . GLY A 1 346 ? 2.940   -20.498 -21.517 1.00 84.97 346 A 1 
ATOM 2585 N N   . GLU A 1 347 ? 5.031   -19.688 -21.666 1.00 83.20 347 A 1 
ATOM 2586 C CA  . GLU A 1 347 ? 4.779   -18.408 -20.990 1.00 83.44 347 A 1 
ATOM 2587 C C   . GLU A 1 347 ? 3.666   -17.592 -21.673 1.00 85.07 347 A 1 
ATOM 2588 O O   . GLU A 1 347 ? 2.789   -17.035 -21.019 1.00 81.90 347 A 1 
ATOM 2589 C CB  . GLU A 1 347 ? 6.073   -17.587 -20.981 1.00 81.65 347 A 1 
ATOM 2590 C CG  . GLU A 1 347 ? 7.233   -18.246 -20.208 1.00 77.18 347 A 1 
ATOM 2591 C CD  . GLU A 1 347 ? 6.998   -18.395 -18.704 1.00 75.80 347 A 1 
ATOM 2592 O OE1 . GLU A 1 347 ? 7.738   -19.215 -18.105 1.00 67.13 347 A 1 
ATOM 2593 O OE2 . GLU A 1 347 ? 6.128   -17.687 -18.168 1.00 69.57 347 A 1 
ATOM 2594 N N   . ALA A 1 348 ? 3.654   -17.570 -23.014 1.00 85.83 348 A 1 
ATOM 2595 C CA  . ALA A 1 348 ? 2.622   -16.854 -23.761 1.00 85.09 348 A 1 
ATOM 2596 C C   . ALA A 1 348 ? 1.217   -17.475 -23.609 1.00 85.99 348 A 1 
ATOM 2597 O O   . ALA A 1 348 ? 0.224   -16.771 -23.776 1.00 84.76 348 A 1 
ATOM 2598 C CB  . ALA A 1 348 ? 3.056   -16.764 -25.230 1.00 84.78 348 A 1 
ATOM 2599 N N   . ARG A 1 349 ? 1.109   -18.780 -23.299 1.00 88.23 349 A 1 
ATOM 2600 C CA  . ARG A 1 349 ? -0.188  -19.428 -23.017 1.00 85.85 349 A 1 
ATOM 2601 C C   . ARG A 1 349 ? -0.736  -19.098 -21.631 1.00 85.37 349 A 1 
ATOM 2602 O O   . ARG A 1 349 ? -1.950  -19.125 -21.460 1.00 82.84 349 A 1 
ATOM 2603 C CB  . ARG A 1 349 ? -0.083  -20.951 -23.147 1.00 84.96 349 A 1 
ATOM 2604 C CG  . ARG A 1 349 ? -0.088  -21.411 -24.604 1.00 77.19 349 A 1 
ATOM 2605 C CD  . ARG A 1 349 ? 0.054   -22.932 -24.645 1.00 75.49 349 A 1 
ATOM 2606 N NE  . ARG A 1 349 ? 0.431   -23.399 -25.994 1.00 68.68 349 A 1 
ATOM 2607 C CZ  . ARG A 1 349 ? 1.557   -24.005 -26.314 1.00 61.04 349 A 1 
ATOM 2608 N NH1 . ARG A 1 349 ? 2.477   -24.276 -25.431 1.00 56.08 349 A 1 
ATOM 2609 N NH2 . ARG A 1 349 ? 1.788   -24.355 -27.544 1.00 54.84 349 A 1 
ATOM 2610 N N   . GLU A 1 350 ? 0.144   -18.822 -20.680 1.00 86.54 350 A 1 
ATOM 2611 C CA  . GLU A 1 350 ? -0.240  -18.473 -19.310 1.00 85.88 350 A 1 
ATOM 2612 C C   . GLU A 1 350 ? -0.640  -16.992 -19.167 1.00 86.95 350 A 1 
ATOM 2613 O O   . GLU A 1 350 ? -1.271  -16.610 -18.181 1.00 84.29 350 A 1 
ATOM 2614 C CB  . GLU A 1 350 ? 0.916   -18.822 -18.355 1.00 83.62 350 A 1 
ATOM 2615 C CG  . GLU A 1 350 ? 1.282   -20.320 -18.317 1.00 78.58 350 A 1 
ATOM 2616 C CD  . GLU A 1 350 ? 0.127   -21.235 -17.876 1.00 73.14 350 A 1 
ATOM 2617 O OE1 . GLU A 1 350 ? 0.062   -22.383 -18.376 1.00 65.36 350 A 1 
ATOM 2618 O OE2 . GLU A 1 350 ? -0.675  -20.793 -17.031 1.00 64.86 350 A 1 
ATOM 2619 N N   . ALA A 1 351 ? -0.307  -16.146 -20.157 1.00 87.11 351 A 1 
ATOM 2620 C CA  . ALA A 1 351 ? -0.728  -14.751 -20.223 1.00 87.43 351 A 1 
ATOM 2621 C C   . ALA A 1 351 ? -2.097  -14.585 -20.915 1.00 87.87 351 A 1 
ATOM 2622 O O   . ALA A 1 351 ? -2.581  -15.475 -21.614 1.00 86.37 351 A 1 
ATOM 2623 C CB  . ALA A 1 351 ? 0.385   -13.955 -20.912 1.00 87.76 351 A 1 
ATOM 2624 N N   . ASP A 1 352 ? -2.711  -13.410 -20.754 1.00 91.17 352 A 1 
ATOM 2625 C CA  . ASP A 1 352 ? -3.970  -13.072 -21.438 1.00 90.41 352 A 1 
ATOM 2626 C C   . ASP A 1 352 ? -3.748  -12.857 -22.941 1.00 92.16 352 A 1 
ATOM 2627 O O   . ASP A 1 352 ? -4.572  -13.251 -23.771 1.00 91.35 352 A 1 
ATOM 2628 C CB  . ASP A 1 352 ? -4.571  -11.820 -20.785 1.00 88.68 352 A 1 
ATOM 2629 C CG  . ASP A 1 352 ? -4.802  -12.045 -19.289 1.00 86.53 352 A 1 
ATOM 2630 O OD1 . ASP A 1 352 ? -5.660  -12.887 -18.954 1.00 82.37 352 A 1 
ATOM 2631 O OD2 . ASP A 1 352 ? -4.042  -11.449 -18.493 1.00 82.00 352 A 1 
ATOM 2632 N N   . LEU A 1 353 ? -2.597  -12.279 -23.281 1.00 91.63 353 A 1 
ATOM 2633 C CA  . LEU A 1 353 ? -2.080  -12.089 -24.632 1.00 93.25 353 A 1 
ATOM 2634 C C   . LEU A 1 353 ? -0.583  -12.390 -24.625 1.00 94.15 353 A 1 
ATOM 2635 O O   . LEU A 1 353 ? 0.126   -12.016 -23.700 1.00 93.33 353 A 1 
ATOM 2636 C CB  . LEU A 1 353 ? -2.377  -10.640 -25.058 1.00 93.65 353 A 1 
ATOM 2637 C CG  . LEU A 1 353 ? -1.727  -10.182 -26.376 1.00 93.48 353 A 1 
ATOM 2638 C CD1 . LEU A 1 353 ? -2.275  -10.919 -27.594 1.00 90.21 353 A 1 
ATOM 2639 C CD2 . LEU A 1 353 ? -1.991  -8.690  -26.578 1.00 90.91 353 A 1 
ATOM 2640 N N   . GLY A 1 354 ? -0.062  -13.019 -25.663 1.00 94.20 354 A 1 
ATOM 2641 C CA  . GLY A 1 354 ? 1.376   -13.221 -25.762 1.00 94.29 354 A 1 
ATOM 2642 C C   . GLY A 1 354 ? 1.874   -13.502 -27.162 1.00 95.67 354 A 1 
ATOM 2643 O O   . GLY A 1 354 ? 1.103   -13.826 -28.071 1.00 95.39 354 A 1 
ATOM 2644 N N   . VAL A 1 355 ? 3.186   -13.407 -27.328 1.00 93.77 355 A 1 
ATOM 2645 C CA  . VAL A 1 355 ? 3.896   -13.798 -28.542 1.00 94.02 355 A 1 
ATOM 2646 C C   . VAL A 1 355 ? 5.067   -14.716 -28.212 1.00 93.85 355 A 1 
ATOM 2647 O O   . VAL A 1 355 ? 5.861   -14.451 -27.306 1.00 93.47 355 A 1 
ATOM 2648 C CB  . VAL A 1 355 ? 4.321   -12.576 -29.368 1.00 94.13 355 A 1 
ATOM 2649 C CG1 . VAL A 1 355 ? 5.354   -11.689 -28.663 1.00 91.35 355 A 1 
ATOM 2650 C CG2 . VAL A 1 355 ? 4.878   -12.990 -30.735 1.00 90.31 355 A 1 
ATOM 2651 N N   . ALA A 1 356 ? 5.191   -15.793 -28.976 1.00 93.84 356 A 1 
ATOM 2652 C CA  . ALA A 1 356 ? 6.398   -16.598 -29.068 1.00 93.05 356 A 1 
ATOM 2653 C C   . ALA A 1 356 ? 7.069   -16.316 -30.416 1.00 93.05 356 A 1 
ATOM 2654 O O   . ALA A 1 356 ? 6.520   -16.648 -31.469 1.00 92.14 356 A 1 
ATOM 2655 C CB  . ALA A 1 356 ? 6.033   -18.069 -28.878 1.00 92.34 356 A 1 
ATOM 2656 N N   . SER A 1 357 ? 8.251   -15.691 -30.383 1.00 93.00 357 A 1 
ATOM 2657 C CA  . SER A 1 357 ? 8.949   -15.223 -31.576 1.00 91.46 357 A 1 
ATOM 2658 C C   . SER A 1 357 ? 10.000  -16.228 -32.036 1.00 90.49 357 A 1 
ATOM 2659 O O   . SER A 1 357 ? 10.671  -16.870 -31.223 1.00 87.93 357 A 1 
ATOM 2660 C CB  . SER A 1 357 ? 9.585   -13.856 -31.312 1.00 90.87 357 A 1 
ATOM 2661 O OG  . SER A 1 357 ? 8.622   -12.952 -30.803 1.00 84.68 357 A 1 
ATOM 2662 N N   . GLY A 1 358 ? 10.163  -16.362 -33.353 1.00 91.44 358 A 1 
ATOM 2663 C CA  . GLY A 1 358 ? 11.214  -17.180 -33.946 1.00 89.96 358 A 1 
ATOM 2664 C C   . GLY A 1 358 ? 11.079  -17.361 -35.455 1.00 91.52 358 A 1 
ATOM 2665 O O   . GLY A 1 358 ? 9.982   -17.275 -36.007 1.00 89.91 358 A 1 
ATOM 2666 N N   . ASN A 1 359 ? 12.185  -17.655 -36.123 1.00 89.34 359 A 1 
ATOM 2667 C CA  . ASN A 1 359 ? 12.248  -17.880 -37.576 1.00 89.83 359 A 1 
ATOM 2668 C C   . ASN A 1 359 ? 11.648  -16.725 -38.410 1.00 91.55 359 A 1 
ATOM 2669 O O   . ASN A 1 359 ? 10.934  -16.968 -39.383 1.00 88.53 359 A 1 
ATOM 2670 C CB  . ASN A 1 359 ? 11.630  -19.254 -37.913 1.00 87.37 359 A 1 
ATOM 2671 C CG  . ASN A 1 359 ? 12.306  -20.410 -37.207 1.00 80.64 359 A 1 
ATOM 2672 O OD1 . ASN A 1 359 ? 13.507  -20.477 -37.057 1.00 72.00 359 A 1 
ATOM 2673 N ND2 . ASN A 1 359 ? 11.549  -21.388 -36.759 1.00 70.98 359 A 1 
ATOM 2674 N N   . GLY A 1 360 ? 11.903  -15.473 -37.996 1.00 89.74 360 A 1 
ATOM 2675 C CA  . GLY A 1 360 ? 11.378  -14.269 -38.655 1.00 90.05 360 A 1 
ATOM 2676 C C   . GLY A 1 360 ? 9.867   -14.059 -38.493 1.00 92.13 360 A 1 
ATOM 2677 O O   . GLY A 1 360 ? 9.251   -13.367 -39.300 1.00 90.31 360 A 1 
ATOM 2678 N N   . LYS A 1 361 ? 9.233   -14.707 -37.489 1.00 92.56 361 A 1 
ATOM 2679 C CA  . LYS A 1 361 ? 7.782   -14.676 -37.251 1.00 93.15 361 A 1 
ATOM 2680 C C   . LYS A 1 361 ? 7.455   -14.603 -35.762 1.00 94.08 361 A 1 
ATOM 2681 O O   . LYS A 1 361 ? 8.246   -15.013 -34.915 1.00 92.51 361 A 1 
ATOM 2682 C CB  . LYS A 1 361 ? 7.116   -15.912 -37.882 1.00 91.10 361 A 1 
ATOM 2683 C CG  . LYS A 1 361 ? 7.315   -15.982 -39.403 1.00 86.34 361 A 1 
ATOM 2684 C CD  . LYS A 1 361 ? 6.632   -17.218 -39.997 1.00 84.22 361 A 1 
ATOM 2685 C CE  . LYS A 1 361 ? 6.933   -17.260 -41.492 1.00 75.15 361 A 1 
ATOM 2686 N NZ  . LYS A 1 361 ? 6.323   -18.444 -42.148 1.00 67.03 361 A 1 
ATOM 2687 N N   . GLY A 1 362 ? 6.247   -14.151 -35.448 1.00 93.16 362 A 1 
ATOM 2688 C CA  . GLY A 1 362 ? 5.647   -14.187 -34.123 1.00 93.22 362 A 1 
ATOM 2689 C C   . GLY A 1 362 ? 4.362   -15.003 -34.124 1.00 94.17 362 A 1 
ATOM 2690 O O   . GLY A 1 362 ? 3.457   -14.748 -34.911 1.00 93.32 362 A 1 
ATOM 2691 N N   . GLN A 1 363 ? 4.270   -15.994 -33.244 1.00 95.44 363 A 1 
ATOM 2692 C CA  . GLN A 1 363 ? 3.039   -16.733 -32.988 1.00 94.97 363 A 1 
ATOM 2693 C C   . GLN A 1 363 ? 2.249   -16.016 -31.891 1.00 95.49 363 A 1 
ATOM 2694 O O   . GLN A 1 363 ? 2.672   -16.024 -30.732 1.00 94.67 363 A 1 
ATOM 2695 C CB  . GLN A 1 363 ? 3.390   -18.180 -32.628 1.00 93.59 363 A 1 
ATOM 2696 C CG  . GLN A 1 363 ? 2.132   -19.022 -32.415 1.00 82.32 363 A 1 
ATOM 2697 C CD  . GLN A 1 363 ? 2.476   -20.495 -32.216 1.00 82.32 363 A 1 
ATOM 2698 O OE1 . GLN A 1 363 ? 3.093   -20.902 -31.249 1.00 74.46 363 A 1 
ATOM 2699 N NE2 . GLN A 1 363 ? 2.085   -21.356 -33.131 1.00 71.26 363 A 1 
ATOM 2700 N N   . ILE A 1 364 ? 1.115   -15.413 -32.248 1.00 94.70 364 A 1 
ATOM 2701 C CA  . ILE A 1 364 ? 0.239   -14.671 -31.337 1.00 94.94 364 A 1 
ATOM 2702 C C   . ILE A 1 364 ? -0.710  -15.641 -30.636 1.00 94.95 364 A 1 
ATOM 2703 O O   . ILE A 1 364 ? -1.402  -16.435 -31.281 1.00 93.97 364 A 1 
ATOM 2704 C CB  . ILE A 1 364 ? -0.536  -13.567 -32.079 1.00 95.13 364 A 1 
ATOM 2705 C CG1 . ILE A 1 364 ? 0.368   -12.646 -32.933 1.00 93.83 364 A 1 
ATOM 2706 C CG2 . ILE A 1 364 ? -1.375  -12.732 -31.094 1.00 94.22 364 A 1 
ATOM 2707 C CD1 . ILE A 1 364 ? 1.467   -11.901 -32.169 1.00 90.69 364 A 1 
ATOM 2708 N N   . ILE A 1 365 ? -0.751  -15.545 -29.311 1.00 95.04 365 A 1 
ATOM 2709 C CA  . ILE A 1 365 ? -1.512  -16.423 -28.425 1.00 94.53 365 A 1 
ATOM 2710 C C   . ILE A 1 365 ? -2.438  -15.562 -27.566 1.00 94.30 365 A 1 
ATOM 2711 O O   . ILE A 1 365 ? -1.991  -14.599 -26.958 1.00 93.42 365 A 1 
ATOM 2712 C CB  . ILE A 1 365 ? -0.538  -17.285 -27.583 1.00 94.06 365 A 1 
ATOM 2713 C CG1 . ILE A 1 365 ? 0.322   -18.188 -28.506 1.00 92.13 365 A 1 
ATOM 2714 C CG2 . ILE A 1 365 ? -1.300  -18.144 -26.564 1.00 91.56 365 A 1 
ATOM 2715 C CD1 . ILE A 1 365 ? 1.523   -18.856 -27.830 1.00 87.70 365 A 1 
ATOM 2716 N N   . ILE A 1 366 ? -3.725  -15.912 -27.501 1.00 93.59 366 A 1 
ATOM 2717 C CA  . ILE A 1 366 ? -4.731  -15.266 -26.652 1.00 93.27 366 A 1 
ATOM 2718 C C   . ILE A 1 366 ? -5.401  -16.347 -25.807 1.00 92.24 366 A 1 
ATOM 2719 O O   . ILE A 1 366 ? -5.898  -17.335 -26.355 1.00 90.16 366 A 1 
ATOM 2720 C CB  . ILE A 1 366 ? -5.754  -14.457 -27.484 1.00 93.53 366 A 1 
ATOM 2721 C CG1 . ILE A 1 366 ? -5.050  -13.334 -28.275 1.00 92.14 366 A 1 
ATOM 2722 C CG2 . ILE A 1 366 ? -6.848  -13.871 -26.568 1.00 91.95 366 A 1 
ATOM 2723 C CD1 . ILE A 1 366 ? -5.968  -12.509 -29.182 1.00 90.10 366 A 1 
ATOM 2724 N N   . LYS A 1 367 ? -5.410  -16.171 -24.483 1.00 90.08 367 A 1 
ATOM 2725 C CA  . LYS A 1 367 ? -6.011  -17.114 -23.524 1.00 88.90 367 A 1 
ATOM 2726 C C   . LYS A 1 367 ? -5.640  -18.577 -23.824 1.00 89.65 367 A 1 
ATOM 2727 O O   . LYS A 1 367 ? -6.498  -19.454 -23.972 1.00 85.87 367 A 1 
ATOM 2728 C CB  . LYS A 1 367 ? -7.530  -16.884 -23.428 1.00 87.32 367 A 1 
ATOM 2729 C CG  . LYS A 1 367 ? -7.888  -15.470 -22.951 1.00 84.68 367 A 1 
ATOM 2730 C CD  . LYS A 1 367 ? -9.396  -15.344 -22.696 1.00 78.05 367 A 1 
ATOM 2731 C CE  . LYS A 1 367 ? -9.693  -13.963 -22.107 1.00 74.48 367 A 1 
ATOM 2732 N NZ  . LYS A 1 367 ? -11.066 -13.871 -21.554 1.00 65.55 367 A 1 
ATOM 2733 N N   . GLY A 1 368 ? -4.350  -18.824 -23.999 1.00 89.12 368 A 1 
ATOM 2734 C CA  . GLY A 1 368 ? -3.790  -20.154 -24.244 1.00 88.06 368 A 1 
ATOM 2735 C C   . GLY A 1 368 ? -3.934  -20.701 -25.667 1.00 89.71 368 A 1 
ATOM 2736 O O   . GLY A 1 368 ? -3.391  -21.768 -25.961 1.00 87.28 368 A 1 
ATOM 2737 N N   . LYS A 1 369 ? -4.623  -20.010 -26.579 1.00 90.11 369 A 1 
ATOM 2738 C CA  . LYS A 1 369 ? -4.860  -20.462 -27.960 1.00 91.58 369 A 1 
ATOM 2739 C C   . LYS A 1 369 ? -4.054  -19.640 -28.954 1.00 93.38 369 A 1 
ATOM 2740 O O   . LYS A 1 369 ? -4.083  -18.419 -28.921 1.00 92.23 369 A 1 
ATOM 2741 C CB  . LYS A 1 369 ? -6.356  -20.410 -28.287 1.00 90.53 369 A 1 
ATOM 2742 C CG  . LYS A 1 369 ? -7.172  -21.365 -27.405 1.00 83.53 369 A 1 
ATOM 2743 C CD  . LYS A 1 369 ? -8.663  -21.275 -27.732 1.00 79.01 369 A 1 
ATOM 2744 C CE  . LYS A 1 369 ? -9.447  -22.173 -26.776 1.00 71.21 369 A 1 
ATOM 2745 N NZ  . LYS A 1 369 ? -10.911 -22.026 -26.952 1.00 61.91 369 A 1 
ATOM 2746 N N   . VAL A 1 370 ? -3.391  -20.318 -29.888 1.00 91.99 370 A 1 
ATOM 2747 C CA  . VAL A 1 370 ? -2.766  -19.654 -31.040 1.00 92.33 370 A 1 
ATOM 2748 C C   . VAL A 1 370 ? -3.867  -19.096 -31.937 1.00 93.27 370 A 1 
ATOM 2749 O O   . VAL A 1 370 ? -4.701  -19.857 -32.422 1.00 92.01 370 A 1 
ATOM 2750 C CB  . VAL A 1 370 ? -1.866  -20.613 -31.830 1.00 91.15 370 A 1 
ATOM 2751 C CG1 . VAL A 1 370 ? -1.213  -19.897 -33.023 1.00 87.17 370 A 1 
ATOM 2752 C CG2 . VAL A 1 370 ? -0.767  -21.205 -30.938 1.00 87.14 370 A 1 
ATOM 2753 N N   . VAL A 1 371 ? -3.866  -17.772 -32.147 1.00 94.03 371 A 1 
ATOM 2754 C CA  . VAL A 1 371 ? -4.875  -17.092 -32.972 1.00 94.30 371 A 1 
ATOM 2755 C C   . VAL A 1 371 ? -4.352  -16.729 -34.358 1.00 94.86 371 A 1 
ATOM 2756 O O   . VAL A 1 371 ? -5.113  -16.759 -35.318 1.00 93.13 371 A 1 
ATOM 2757 C CB  . VAL A 1 371 ? -5.457  -15.852 -32.269 1.00 93.42 371 A 1 
ATOM 2758 C CG1 . VAL A 1 371 ? -6.266  -16.272 -31.033 1.00 86.34 371 A 1 
ATOM 2759 C CG2 . VAL A 1 371 ? -4.399  -14.827 -31.852 1.00 85.59 371 A 1 
ATOM 2760 N N   . GLN A 1 372 ? -3.064  -16.410 -34.473 1.00 94.00 372 A 1 
ATOM 2761 C CA  . GLN A 1 372 ? -2.430  -16.090 -35.755 1.00 93.87 372 A 1 
ATOM 2762 C C   . GLN A 1 372 ? -0.904  -16.182 -35.666 1.00 95.24 372 A 1 
ATOM 2763 O O   . GLN A 1 372 ? -0.327  -16.200 -34.584 1.00 93.97 372 A 1 
ATOM 2764 C CB  . GLN A 1 372 ? -2.891  -14.707 -36.248 1.00 90.05 372 A 1 
ATOM 2765 C CG  . GLN A 1 372 ? -2.537  -13.541 -35.316 1.00 83.35 372 A 1 
ATOM 2766 C CD  . GLN A 1 372 ? -3.185  -12.227 -35.748 1.00 87.18 372 A 1 
ATOM 2767 O OE1 . GLN A 1 372 ? -3.994  -12.152 -36.661 1.00 79.76 372 A 1 
ATOM 2768 N NE2 . GLN A 1 372 ? -2.899  -11.135 -35.083 1.00 78.24 372 A 1 
ATOM 2769 N N   . THR A 1 373 ? -0.256  -16.231 -36.827 1.00 94.32 373 A 1 
ATOM 2770 C CA  . THR A 1 373 ? 1.202   -16.106 -36.968 1.00 94.55 373 A 1 
ATOM 2771 C C   . THR A 1 373 ? 1.492   -14.956 -37.918 1.00 95.23 373 A 1 
ATOM 2772 O O   . THR A 1 373 ? 0.944   -14.932 -39.019 1.00 94.04 373 A 1 
ATOM 2773 C CB  . THR A 1 373 ? 1.832   -17.408 -37.475 1.00 93.43 373 A 1 
ATOM 2774 O OG1 . THR A 1 373 ? 1.540   -18.458 -36.584 1.00 88.68 373 A 1 
ATOM 2775 C CG2 . THR A 1 373 ? 3.355   -17.333 -37.579 1.00 88.06 373 A 1 
ATOM 2776 N N   . VAL A 1 374 ? 2.336   -14.019 -37.490 1.00 94.67 374 A 1 
ATOM 2777 C CA  . VAL A 1 374 ? 2.655   -12.792 -38.234 1.00 94.80 374 A 1 
ATOM 2778 C C   . VAL A 1 374 ? 4.155   -12.704 -38.532 1.00 95.23 374 A 1 
ATOM 2779 O O   . VAL A 1 374 ? 4.951   -13.293 -37.793 1.00 94.97 374 A 1 
ATOM 2780 C CB  . VAL A 1 374 ? 2.154   -11.540 -37.491 1.00 94.65 374 A 1 
ATOM 2781 C CG1 . VAL A 1 374 ? 0.624   -11.559 -37.366 1.00 92.03 374 A 1 
ATOM 2782 C CG2 . VAL A 1 374 ? 2.769   -11.368 -36.094 1.00 91.47 374 A 1 
ATOM 2783 N N   . PRO A 1 375 ? 4.572   -12.001 -39.599 1.00 95.52 375 A 1 
ATOM 2784 C CA  . PRO A 1 375 ? 5.964   -11.608 -39.798 1.00 95.30 375 A 1 
ATOM 2785 C C   . PRO A 1 375 ? 6.506   -10.805 -38.607 1.00 95.32 375 A 1 
ATOM 2786 O O   . PRO A 1 375 ? 5.736   -10.189 -37.871 1.00 94.60 375 A 1 
ATOM 2787 C CB  . PRO A 1 375 ? 5.975   -10.777 -41.086 1.00 94.95 375 A 1 
ATOM 2788 C CG  . PRO A 1 375 ? 4.718   -11.215 -41.821 1.00 92.74 375 A 1 
ATOM 2789 C CD  . PRO A 1 375 ? 3.747   -11.482 -40.680 1.00 95.49 375 A 1 
ATOM 2790 N N   . GLU A 1 376 ? 7.823   -10.802 -38.411 1.00 94.15 376 A 1 
ATOM 2791 C CA  . GLU A 1 376 ? 8.483   -10.164 -37.263 1.00 93.31 376 A 1 
ATOM 2792 C C   . GLU A 1 376 ? 8.163   -8.666  -37.139 1.00 93.78 376 A 1 
ATOM 2793 O O   . GLU A 1 376 ? 7.825   -8.202  -36.049 1.00 92.86 376 A 1 
ATOM 2794 C CB  . GLU A 1 376 ? 9.992   -10.418 -37.379 1.00 91.51 376 A 1 
ATOM 2795 C CG  . GLU A 1 376 ? 10.787  -9.932  -36.164 1.00 87.20 376 A 1 
ATOM 2796 C CD  . GLU A 1 376 ? 12.261  -10.360 -36.216 1.00 87.25 376 A 1 
ATOM 2797 O OE1 . GLU A 1 376 ? 13.097  -9.656  -35.615 1.00 77.89 376 A 1 
ATOM 2798 O OE2 . GLU A 1 376 ? 12.544  -11.433 -36.816 1.00 80.48 376 A 1 
ATOM 2799 N N   . ASP A 1 377 ? 8.155   -7.940  -38.251 1.00 93.81 377 A 1 
ATOM 2800 C CA  . ASP A 1 377 ? 7.813   -6.513  -38.329 1.00 93.89 377 A 1 
ATOM 2801 C C   . ASP A 1 377 ? 6.350   -6.209  -37.945 1.00 94.76 377 A 1 
ATOM 2802 O O   . ASP A 1 377 ? 6.013   -5.076  -37.607 1.00 93.65 377 A 1 
ATOM 2803 C CB  . ASP A 1 377 ? 8.111   -6.010  -39.757 1.00 93.49 377 A 1 
ATOM 2804 C CG  . ASP A 1 377 ? 7.202   -6.631  -40.826 1.00 91.83 377 A 1 
ATOM 2805 O OD1 . ASP A 1 377 ? 7.037   -7.871  -40.812 1.00 85.37 377 A 1 
ATOM 2806 O OD2 . ASP A 1 377 ? 6.640   -5.874  -41.648 1.00 86.48 377 A 1 
ATOM 2807 N N   . GLN A 1 378 ? 5.478   -7.216  -37.950 1.00 95.11 378 A 1 
ATOM 2808 C CA  . GLN A 1 378 ? 4.066   -7.086  -37.578 1.00 95.74 378 A 1 
ATOM 2809 C C   . GLN A 1 378 ? 3.770   -7.520  -36.136 1.00 96.46 378 A 1 
ATOM 2810 O O   . GLN A 1 378 ? 2.626   -7.418  -35.690 1.00 95.59 378 A 1 
ATOM 2811 C CB  . GLN A 1 378 ? 3.187   -7.860  -38.576 1.00 95.67 378 A 1 
ATOM 2812 C CG  . GLN A 1 378 ? 3.341   -7.363  -40.023 1.00 92.80 378 A 1 
ATOM 2813 C CD  . GLN A 1 378 ? 2.991   -5.885  -40.161 1.00 92.03 378 A 1 
ATOM 2814 O OE1 . GLN A 1 378 ? 1.921   -5.443  -39.769 1.00 81.95 378 A 1 
ATOM 2815 N NE2 . GLN A 1 378 ? 3.874   -5.079  -40.708 1.00 80.10 378 A 1 
ATOM 2816 N N   . ILE A 1 379 ? 4.763   -8.004  -35.378 1.00 95.13 379 A 1 
ATOM 2817 C CA  . ILE A 1 379 ? 4.557   -8.477  -33.999 1.00 95.03 379 A 1 
ATOM 2818 C C   . ILE A 1 379 ? 4.052   -7.339  -33.106 1.00 95.65 379 A 1 
ATOM 2819 O O   . ILE A 1 379 ? 3.009   -7.488  -32.469 1.00 95.47 379 A 1 
ATOM 2820 C CB  . ILE A 1 379 ? 5.843   -9.119  -33.428 1.00 94.82 379 A 1 
ATOM 2821 C CG1 . ILE A 1 379 ? 6.136   -10.452 -34.151 1.00 93.10 379 A 1 
ATOM 2822 C CG2 . ILE A 1 379 ? 5.709   -9.355  -31.912 1.00 93.19 379 A 1 
ATOM 2823 C CD1 . ILE A 1 379 ? 7.496   -11.072 -33.800 1.00 91.31 379 A 1 
ATOM 2824 N N   . VAL A 1 380 ? 4.767   -6.206  -33.052 1.00 95.66 380 A 1 
ATOM 2825 C CA  . VAL A 1 380 ? 4.398   -5.068  -32.198 1.00 95.33 380 A 1 
ATOM 2826 C C   . VAL A 1 380 ? 3.029   -4.503  -32.587 1.00 95.85 380 A 1 
ATOM 2827 O O   . VAL A 1 380 ? 2.155   -4.501  -31.718 1.00 95.75 380 A 1 
ATOM 2828 C CB  . VAL A 1 380 ? 5.489   -3.979  -32.151 1.00 94.37 380 A 1 
ATOM 2829 C CG1 . VAL A 1 380 ? 5.060   -2.761  -31.320 1.00 91.46 380 A 1 
ATOM 2830 C CG2 . VAL A 1 380 ? 6.781   -4.527  -31.544 1.00 91.62 380 A 1 
ATOM 2831 N N   . PRO A 1 381 ? 2.761   -4.126  -33.857 1.00 96.42 381 A 1 
ATOM 2832 C CA  . PRO A 1 381 ? 1.443   -3.624  -34.247 1.00 96.35 381 A 1 
ATOM 2833 C C   . PRO A 1 381 ? 0.297   -4.563  -33.853 1.00 96.54 381 A 1 
ATOM 2834 O O   . PRO A 1 381 ? -0.712  -4.123  -33.304 1.00 95.88 381 A 1 
ATOM 2835 C CB  . PRO A 1 381 ? 1.508   -3.437  -35.767 1.00 95.77 381 A 1 
ATOM 2836 C CG  . PRO A 1 381 ? 2.988   -3.180  -36.033 1.00 94.22 381 A 1 
ATOM 2837 C CD  . PRO A 1 381 ? 3.676   -4.058  -35.000 1.00 96.51 381 A 1 
ATOM 2838 N N   . THR A 1 382 ? 0.488   -5.870  -34.054 1.00 95.88 382 A 1 
ATOM 2839 C CA  . THR A 1 382 ? -0.527  -6.874  -33.726 1.00 95.77 382 A 1 
ATOM 2840 C C   . THR A 1 382 ? -0.759  -6.981  -32.221 1.00 96.06 382 A 1 
ATOM 2841 O O   . THR A 1 382 ? -1.905  -7.048  -31.782 1.00 95.36 382 A 1 
ATOM 2842 C CB  . THR A 1 382 ? -0.138  -8.249  -34.274 1.00 95.96 382 A 1 
ATOM 2843 O OG1 . THR A 1 382 ? 0.062   -8.208  -35.667 1.00 92.18 382 A 1 
ATOM 2844 C CG2 . THR A 1 382 ? -1.230  -9.284  -34.035 1.00 91.78 382 A 1 
ATOM 2845 N N   . LEU A 1 383 ? 0.302   -6.999  -31.400 1.00 95.58 383 A 1 
ATOM 2846 C CA  . LEU A 1 383 ? 0.157   -7.041  -29.942 1.00 94.97 383 A 1 
ATOM 2847 C C   . LEU A 1 383 ? -0.569  -5.801  -29.414 1.00 95.29 383 A 1 
ATOM 2848 O O   . LEU A 1 383 ? -1.461  -5.944  -28.581 1.00 95.00 383 A 1 
ATOM 2849 C CB  . LEU A 1 383 ? 1.528   -7.178  -29.268 1.00 95.08 383 A 1 
ATOM 2850 C CG  . LEU A 1 383 ? 2.178   -8.569  -29.364 1.00 93.76 383 A 1 
ATOM 2851 C CD1 . LEU A 1 383 ? 3.562   -8.496  -28.712 1.00 90.23 383 A 1 
ATOM 2852 C CD2 . LEU A 1 383 ? 1.376   -9.651  -28.638 1.00 90.58 383 A 1 
ATOM 2853 N N   . LEU A 1 384 ? -0.242  -4.609  -29.915 1.00 95.13 384 A 1 
ATOM 2854 C CA  . LEU A 1 384 ? -0.902  -3.362  -29.515 1.00 94.48 384 A 1 
ATOM 2855 C C   . LEU A 1 384 ? -2.392  -3.378  -29.876 1.00 94.50 384 A 1 
ATOM 2856 O O   . LEU A 1 384 ? -3.231  -3.079  -29.026 1.00 94.24 384 A 1 
ATOM 2857 C CB  . LEU A 1 384 ? -0.199  -2.149  -30.156 1.00 94.57 384 A 1 
ATOM 2858 C CG  . LEU A 1 384 ? 1.284   -1.940  -29.796 1.00 93.18 384 A 1 
ATOM 2859 C CD1 . LEU A 1 384 ? 1.786   -0.624  -30.386 1.00 89.13 384 A 1 
ATOM 2860 C CD2 . LEU A 1 384 ? 1.538   -1.924  -28.297 1.00 89.99 384 A 1 
ATOM 2861 N N   . GLU A 1 385 ? -2.740  -3.782  -31.102 1.00 94.85 385 A 1 
ATOM 2862 C CA  . GLU A 1 385 ? -4.130  -3.911  -31.549 1.00 94.50 385 A 1 
ATOM 2863 C C   . GLU A 1 385 ? -4.913  -4.879  -30.650 1.00 94.40 385 A 1 
ATOM 2864 O O   . GLU A 1 385 ? -5.987  -4.545  -30.140 1.00 93.77 385 A 1 
ATOM 2865 C CB  . GLU A 1 385 ? -4.153  -4.408  -33.007 1.00 94.56 385 A 1 
ATOM 2866 C CG  . GLU A 1 385 ? -5.560  -4.436  -33.631 1.00 87.06 385 A 1 
ATOM 2867 C CD  . GLU A 1 385 ? -5.652  -5.391  -34.836 1.00 84.58 385 A 1 
ATOM 2868 O OE1 . GLU A 1 385 ? -6.648  -6.157  -34.898 1.00 74.09 385 A 1 
ATOM 2869 O OE2 . GLU A 1 385 ? -4.700  -5.426  -35.642 1.00 77.52 385 A 1 
ATOM 2870 N N   . ARG A 1 386 ? -4.359  -6.070  -30.409 1.00 96.10 386 A 1 
ATOM 2871 C CA  . ARG A 1 386 ? -5.023  -7.116  -29.623 1.00 95.75 386 A 1 
ATOM 2872 C C   . ARG A 1 386 ? -5.161  -6.741  -28.152 1.00 95.86 386 A 1 
ATOM 2873 O O   . ARG A 1 386 ? -6.222  -6.982  -27.583 1.00 95.03 386 A 1 
ATOM 2874 C CB  . ARG A 1 386 ? -4.279  -8.448  -29.779 1.00 95.86 386 A 1 
ATOM 2875 C CG  . ARG A 1 386 ? -4.328  -9.023  -31.206 1.00 93.51 386 A 1 
ATOM 2876 C CD  . ARG A 1 386 ? -5.745  -9.370  -31.655 1.00 91.17 386 A 1 
ATOM 2877 N NE  . ARG A 1 386 ? -5.731  -9.907  -33.022 1.00 87.16 386 A 1 
ATOM 2878 C CZ  . ARG A 1 386 ? -6.782  -10.219 -33.751 1.00 82.29 386 A 1 
ATOM 2879 N NH1 . ARG A 1 386 ? -7.999  -10.142 -33.285 1.00 76.01 386 A 1 
ATOM 2880 N NH2 . ARG A 1 386 ? -6.611  -10.603 -34.982 1.00 77.12 386 A 1 
ATOM 2881 N N   . ALA A 1 387 ? -4.141  -6.127  -27.548 1.00 95.07 387 A 1 
ATOM 2882 C CA  . ALA A 1 387 ? -4.203  -5.664  -26.166 1.00 94.15 387 A 1 
ATOM 2883 C C   . ALA A 1 387 ? -5.297  -4.604  -25.980 1.00 93.87 387 A 1 
ATOM 2884 O O   . ALA A 1 387 ? -6.107  -4.723  -25.062 1.00 93.23 387 A 1 
ATOM 2885 C CB  . ALA A 1 387 ? -2.830  -5.133  -25.755 1.00 93.97 387 A 1 
ATOM 2886 N N   . ARG A 1 388 ? -5.386  -3.627  -26.888 1.00 95.46 388 A 1 
ATOM 2887 C CA  . ARG A 1 388 ? -6.437  -2.595  -26.860 1.00 94.58 388 A 1 
ATOM 2888 C C   . ARG A 1 388 ? -7.831  -3.186  -27.053 1.00 94.40 388 A 1 
ATOM 2889 O O   . ARG A 1 388 ? -8.756  -2.781  -26.356 1.00 93.56 388 A 1 
ATOM 2890 C CB  . ARG A 1 388 ? -6.147  -1.519  -27.918 1.00 94.31 388 A 1 
ATOM 2891 C CG  . ARG A 1 388 ? -4.927  -0.660  -27.545 1.00 91.53 388 A 1 
ATOM 2892 C CD  . ARG A 1 388 ? -4.617  0.376   -28.629 1.00 88.50 388 A 1 
ATOM 2893 N NE  . ARG A 1 388 ? -3.378  1.126   -28.328 1.00 85.26 388 A 1 
ATOM 2894 C CZ  . ARG A 1 388 ? -3.221  2.055   -27.384 1.00 81.25 388 A 1 
ATOM 2895 N NH1 . ARG A 1 388 ? -4.195  2.492   -26.655 1.00 71.88 388 A 1 
ATOM 2896 N NH2 . ARG A 1 388 ? -2.053  2.556   -27.134 1.00 76.38 388 A 1 
ATOM 2897 N N   . ALA A 1 389 ? -7.986  -4.180  -27.927 1.00 94.37 389 A 1 
ATOM 2898 C CA  . ALA A 1 389 ? -9.263  -4.873  -28.111 1.00 93.88 389 A 1 
ATOM 2899 C C   . ALA A 1 389 ? -9.692  -5.652  -26.852 1.00 93.34 389 A 1 
ATOM 2900 O O   . ALA A 1 389 ? -10.862 -5.611  -26.475 1.00 91.79 389 A 1 
ATOM 2901 C CB  . ALA A 1 389 ? -9.152  -5.790  -29.333 1.00 94.25 389 A 1 
ATOM 2902 N N   . ILE A 1 390 ? -8.754  -6.329  -26.177 1.00 93.51 390 A 1 
ATOM 2903 C CA  . ILE A 1 390 ? -9.021  -7.032  -24.911 1.00 91.93 390 A 1 
ATOM 2904 C C   . ILE A 1 390 ? -9.380  -6.029  -23.806 1.00 90.97 390 A 1 
ATOM 2905 O O   . ILE A 1 390 ? -10.339 -6.264  -23.074 1.00 89.37 390 A 1 
ATOM 2906 C CB  . ILE A 1 390 ? -7.820  -7.925  -24.516 1.00 92.39 390 A 1 
ATOM 2907 C CG1 . ILE A 1 390 ? -7.649  -9.096  -25.514 1.00 91.74 390 A 1 
ATOM 2908 C CG2 . ILE A 1 390 ? -7.989  -8.498  -23.094 1.00 91.32 390 A 1 
ATOM 2909 C CD1 . ILE A 1 390 ? -6.282  -9.790  -25.417 1.00 89.67 390 A 1 
ATOM 2910 N N   . ALA A 1 391 ? -8.659  -4.904  -23.705 1.00 91.70 391 A 1 
ATOM 2911 C CA  . ALA A 1 391 ? -8.948  -3.847  -22.739 1.00 89.99 391 A 1 
ATOM 2912 C C   . ALA A 1 391 ? -10.360 -3.278  -22.932 1.00 89.33 391 A 1 
ATOM 2913 O O   . ALA A 1 391 ? -11.135 -3.240  -21.980 1.00 88.57 391 A 1 
ATOM 2914 C CB  . ALA A 1 391 ? -7.881  -2.749  -22.855 1.00 89.62 391 A 1 
ATOM 2915 N N   . ALA A 1 392 ? -10.732 -2.951  -24.167 1.00 91.11 392 A 1 
ATOM 2916 C CA  . ALA A 1 392 ? -12.064 -2.443  -24.492 1.00 90.73 392 A 1 
ATOM 2917 C C   . ALA A 1 392 ? -13.187 -3.453  -24.176 1.00 90.53 392 A 1 
ATOM 2918 O O   . ALA A 1 392 ? -14.255 -3.063  -23.705 1.00 89.49 392 A 1 
ATOM 2919 C CB  . ALA A 1 392 ? -12.067 -2.042  -25.971 1.00 91.15 392 A 1 
ATOM 2920 N N   . ASP A 1 393 ? -12.962 -4.755  -24.390 1.00 91.17 393 A 1 
ATOM 2921 C CA  . ASP A 1 393 ? -13.922 -5.808  -24.004 1.00 89.53 393 A 1 
ATOM 2922 C C   . ASP A 1 393 ? -14.069 -5.923  -22.476 1.00 88.40 393 A 1 
ATOM 2923 O O   . ASP A 1 393 ? -15.177 -6.107  -21.966 1.00 86.63 393 A 1 
ATOM 2924 C CB  . ASP A 1 393 ? -13.494 -7.151  -24.623 1.00 89.42 393 A 1 
ATOM 2925 C CG  . ASP A 1 393 ? -14.410 -8.331  -24.250 1.00 83.08 393 A 1 
ATOM 2926 O OD1 . ASP A 1 393 ? -15.597 -8.355  -24.630 1.00 78.62 393 A 1 
ATOM 2927 O OD2 . ASP A 1 393 ? -13.930 -9.283  -23.582 1.00 78.51 393 A 1 
ATOM 2928 N N   . MET A 1 394 ? -12.967 -5.783  -21.730 1.00 88.64 394 A 1 
ATOM 2929 C CA  . MET A 1 394 ? -12.996 -5.747  -20.265 1.00 86.66 394 A 1 
ATOM 2930 C C   . MET A 1 394 ? -13.724 -4.502  -19.742 1.00 86.83 394 A 1 
ATOM 2931 O O   . MET A 1 394 ? -14.568 -4.624  -18.857 1.00 85.12 394 A 1 
ATOM 2932 C CB  . MET A 1 394 ? -11.571 -5.813  -19.699 1.00 85.61 394 A 1 
ATOM 2933 C CG  . MET A 1 394 ? -10.924 -7.193  -19.859 1.00 82.92 394 A 1 
ATOM 2934 S SD  . MET A 1 394 ? -9.229  -7.258  -19.221 1.00 81.30 394 A 1 
ATOM 2935 C CE  . MET A 1 394 ? -8.896  -9.037  -19.319 1.00 72.16 394 A 1 
ATOM 2936 N N   . GLU A 1 395 ? -13.467 -3.328  -20.319 1.00 87.46 395 A 1 
ATOM 2937 C CA  . GLU A 1 395 ? -14.150 -2.073  -19.987 1.00 86.26 395 A 1 
ATOM 2938 C C   . GLU A 1 395 ? -15.655 -2.150  -20.264 1.00 87.18 395 A 1 
ATOM 2939 O O   . GLU A 1 395 ? -16.466 -1.771  -19.417 1.00 86.51 395 A 1 
ATOM 2940 C CB  . GLU A 1 395 ? -13.538 -0.914  -20.795 1.00 84.71 395 A 1 
ATOM 2941 C CG  . GLU A 1 395 ? -12.172 -0.474  -20.246 1.00 78.71 395 A 1 
ATOM 2942 C CD  . GLU A 1 395 ? -11.420 0.529   -21.133 1.00 75.77 395 A 1 
ATOM 2943 O OE1 . GLU A 1 395 ? -10.231 0.792   -20.824 1.00 68.09 395 A 1 
ATOM 2944 O OE2 . GLU A 1 395 ? -12.014 1.018   -22.121 1.00 67.98 395 A 1 
ATOM 2945 N N   . ALA A 1 396 ? -16.039 -2.702  -21.415 1.00 87.27 396 A 1 
ATOM 2946 C CA  . ALA A 1 396 ? -17.443 -2.876  -21.773 1.00 88.12 396 A 1 
ATOM 2947 C C   . ALA A 1 396 ? -18.181 -3.825  -20.811 1.00 88.16 396 A 1 
ATOM 2948 O O   . ALA A 1 396 ? -19.342 -3.580  -20.474 1.00 86.35 396 A 1 
ATOM 2949 C CB  . ALA A 1 396 ? -17.513 -3.370  -23.218 1.00 88.11 396 A 1 
ATOM 2950 N N   . LYS A 1 397 ? -17.513 -4.892  -20.343 1.00 88.38 397 A 1 
ATOM 2951 C CA  . LYS A 1 397 ? -18.072 -5.814  -19.342 1.00 87.12 397 A 1 
ATOM 2952 C C   . LYS A 1 397 ? -18.220 -5.154  -17.977 1.00 88.06 397 A 1 
ATOM 2953 O O   . LYS A 1 397 ? -19.309 -5.224  -17.412 1.00 86.60 397 A 1 
ATOM 2954 C CB  . LYS A 1 397 ? -17.206 -7.071  -19.237 1.00 85.39 397 A 1 
ATOM 2955 C CG  . LYS A 1 397 ? -17.452 -7.974  -20.443 1.00 76.57 397 A 1 
ATOM 2956 C CD  . LYS A 1 397 ? -16.416 -9.097  -20.459 1.00 72.42 397 A 1 
ATOM 2957 C CE  . LYS A 1 397 ? -16.640 -9.895  -21.737 1.00 65.91 397 A 1 
ATOM 2958 N NZ  . LYS A 1 397 ? -15.425 -10.646 -22.102 1.00 58.27 397 A 1 
ATOM 2959 N N   . ALA A 1 398 ? -17.176 -4.467  -17.501 1.00 82.76 398 A 1 
ATOM 2960 C CA  . ALA A 1 398 ? -17.235 -3.726  -16.243 1.00 82.72 398 A 1 
ATOM 2961 C C   . ALA A 1 398 ? -18.373 -2.688  -16.268 1.00 83.73 398 A 1 
ATOM 2962 O O   . ALA A 1 398 ? -19.217 -2.659  -15.374 1.00 81.98 398 A 1 
ATOM 2963 C CB  . ALA A 1 398 ? -15.862 -3.082  -16.002 1.00 80.49 398 A 1 
ATOM 2964 N N   . ALA A 1 399 ? -18.495 -1.920  -17.354 1.00 85.44 399 A 1 
ATOM 2965 C CA  . ALA A 1 399 ? -19.574 -0.946  -17.525 1.00 86.20 399 A 1 
ATOM 2966 C C   . ALA A 1 399 ? -20.972 -1.593  -17.543 1.00 86.55 399 A 1 
ATOM 2967 O O   . ALA A 1 399 ? -21.924 -1.019  -17.016 1.00 84.36 399 A 1 
ATOM 2968 C CB  . ALA A 1 399 ? -19.309 -0.161  -18.813 1.00 85.04 399 A 1 
ATOM 2969 N N   . ALA A 1 400 ? -21.116 -2.793  -18.118 1.00 86.60 400 A 1 
ATOM 2970 C CA  . ALA A 1 400 ? -22.377 -3.540  -18.109 1.00 87.86 400 A 1 
ATOM 2971 C C   . ALA A 1 400 ? -22.754 -4.048  -16.705 1.00 87.76 400 A 1 
ATOM 2972 O O   . ALA A 1 400 ? -23.939 -4.217  -16.414 1.00 84.17 400 A 1 
ATOM 2973 C CB  . ALA A 1 400 ? -22.278 -4.690  -19.116 1.00 87.18 400 A 1 
ATOM 2974 N N   . GLU A 1 401 ? -21.762 -4.263  -15.836 1.00 84.89 401 A 1 
ATOM 2975 C CA  . GLU A 1 401 ? -21.919 -4.654  -14.431 1.00 83.19 401 A 1 
ATOM 2976 C C   . GLU A 1 401 ? -22.038 -3.442  -13.482 1.00 81.98 401 A 1 
ATOM 2977 O O   . GLU A 1 401 ? -22.276 -3.609  -12.290 1.00 75.12 401 A 1 
ATOM 2978 C CB  . GLU A 1 401 ? -20.788 -5.631  -14.057 1.00 80.70 401 A 1 
ATOM 2979 C CG  . GLU A 1 401 ? -20.943 -6.961  -14.829 1.00 75.85 401 A 1 
ATOM 2980 C CD  . GLU A 1 401 ? -19.805 -7.980  -14.633 1.00 71.46 401 A 1 
ATOM 2981 O OE1 . GLU A 1 401 ? -19.892 -9.055  -15.286 1.00 65.82 401 A 1 
ATOM 2982 O OE2 . GLU A 1 401 ? -18.865 -7.715  -13.864 1.00 67.32 401 A 1 
ATOM 2983 N N   . GLY A 1 402 ? -21.958 -2.216  -14.020 1.00 82.67 402 A 1 
ATOM 2984 C CA  . GLY A 1 402 ? -22.030 -0.969  -13.250 1.00 80.98 402 A 1 
ATOM 2985 C C   . GLY A 1 402 ? -20.731 -0.616  -12.519 1.00 80.26 402 A 1 
ATOM 2986 O O   . GLY A 1 402 ? -20.755 0.227   -11.623 1.00 74.34 402 A 1 
ATOM 2987 N N   . GLU A 1 403 ? -19.616 -1.236  -12.900 1.00 74.85 403 A 1 
ATOM 2988 C CA  . GLU A 1 403 ? -18.277 -0.996  -12.362 1.00 74.92 403 A 1 
ATOM 2989 C C   . GLU A 1 403 ? -17.412 -0.231  -13.377 1.00 74.17 403 A 1 
ATOM 2990 O O   . GLU A 1 403 ? -17.635 -0.290  -14.589 1.00 69.15 403 A 1 
ATOM 2991 C CB  . GLU A 1 403 ? -17.629 -2.329  -11.939 1.00 71.37 403 A 1 
ATOM 2992 C CG  . GLU A 1 403 ? -18.428 -3.057  -10.835 1.00 64.77 403 A 1 
ATOM 2993 C CD  . GLU A 1 403 ? -17.720 -4.292  -10.252 1.00 60.96 403 A 1 
ATOM 2994 O OE1 . GLU A 1 403 ? -18.182 -4.764  -9.183  1.00 56.70 403 A 1 
ATOM 2995 O OE2 . GLU A 1 403 ? -16.699 -4.735  -10.822 1.00 56.34 403 A 1 
ATOM 2996 N N   . THR A 1 404 ? -16.390 0.491   -12.929 1.00 71.98 404 A 1 
ATOM 2997 C CA  . THR A 1 404 ? -15.338 1.019   -13.813 1.00 71.69 404 A 1 
ATOM 2998 C C   . THR A 1 404 ? -14.000 0.370   -13.468 1.00 69.56 404 A 1 
ATOM 2999 O O   . THR A 1 404 ? -13.714 0.077   -12.308 1.00 65.67 404 A 1 
ATOM 3000 C CB  . THR A 1 404 ? -15.230 2.556   -13.820 1.00 68.41 404 A 1 
ATOM 3001 O OG1 . THR A 1 404 ? -14.612 3.051   -12.674 1.00 61.58 404 A 1 
ATOM 3002 C CG2 . THR A 1 404 ? -16.569 3.277   -14.010 1.00 61.74 404 A 1 
ATOM 3003 N N   . ILE A 1 405 ? -13.138 0.152   -14.471 1.00 67.61 405 A 1 
ATOM 3004 C CA  . ILE A 1 405 ? -11.797 -0.421  -14.231 1.00 66.50 405 A 1 
ATOM 3005 C C   . ILE A 1 405 ? -10.954 0.476   -13.308 1.00 63.79 405 A 1 
ATOM 3006 O O   . ILE A 1 405 ? -10.127 -0.027  -12.549 1.00 59.54 405 A 1 
ATOM 3007 C CB  . ILE A 1 405 ? -11.102 -0.728  -15.580 1.00 64.93 405 A 1 
ATOM 3008 C CG1 . ILE A 1 405 ? -11.842 -1.920  -16.239 1.00 61.82 405 A 1 
ATOM 3009 C CG2 . ILE A 1 405 ? -9.605  -1.044  -15.415 1.00 61.05 405 A 1 
ATOM 3010 C CD1 . ILE A 1 405 ? -11.251 -2.395  -17.560 1.00 57.29 405 A 1 
ATOM 3011 N N   . SER A 1 406 ? -11.196 1.795   -13.315 1.00 60.56 406 A 1 
ATOM 3012 C CA  . SER A 1 406 ? -10.548 2.759   -12.417 1.00 59.31 406 A 1 
ATOM 3013 C C   . SER A 1 406 ? -11.093 2.750   -10.984 1.00 59.28 406 A 1 
ATOM 3014 O O   . SER A 1 406 ? -10.386 3.198   -10.082 1.00 54.84 406 A 1 
ATOM 3015 C CB  . SER A 1 406 ? -10.648 4.171   -13.000 1.00 54.87 406 A 1 
ATOM 3016 O OG  . SER A 1 406 ? -11.974 4.508   -13.352 1.00 48.30 406 A 1 
ATOM 3017 N N   . ASP A 1 407 ? -12.308 2.238   -10.752 1.00 45.56 407 A 1 
ATOM 3018 C CA  . ASP A 1 407 ? -12.934 2.179   -9.419  1.00 46.00 407 A 1 
ATOM 3019 C C   . ASP A 1 407 ? -12.513 0.943   -8.612  1.00 45.13 407 A 1 
ATOM 3020 O O   . ASP A 1 407 ? -12.960 0.755   -7.477  1.00 43.34 407 A 1 
ATOM 3021 C CB  . ASP A 1 407 ? -14.469 2.265   -9.525  1.00 43.74 407 A 1 
ATOM 3022 C CG  . ASP A 1 407 ? -14.965 3.634   -9.992  1.00 40.31 407 A 1 
ATOM 3023 O OD1 . ASP A 1 407 ? -14.340 4.653   -9.622  1.00 37.58 407 A 1 
ATOM 3024 O OD2 . ASP A 1 407 ? -15.961 3.650   -10.749 1.00 36.62 407 A 1 
ATOM 3025 N N   . MET A 1 408 ? -11.602 0.115   -9.146  1.00 39.48 408 A 1 
ATOM 3026 C CA  . MET A 1 408 ? -11.022 -1.029  -8.435  1.00 39.39 408 A 1 
ATOM 3027 C C   . MET A 1 408 ? -9.946  -0.584  -7.420  1.00 39.54 408 A 1 
ATOM 3028 O O   . MET A 1 408 ? -8.805  -1.047  -7.419  1.00 39.27 408 A 1 
ATOM 3029 C CB  . MET A 1 408 ? -10.539 -2.103  -9.425  1.00 37.78 408 A 1 
ATOM 3030 C CG  . MET A 1 408 ? -11.644 -2.556  -10.385 1.00 34.95 408 A 1 
ATOM 3031 S SD  . MET A 1 408 ? -11.222 -4.043  -11.338 1.00 32.69 408 A 1 
ATOM 3032 C CE  . MET A 1 408 ? -11.962 -5.286  -10.236 1.00 31.48 408 A 1 
ATOM 3033 N N   . GLY A 1 409 ? -10.324 0.347   -6.543  1.00 37.79 409 A 1 
ATOM 3034 C CA  . GLY A 1 409 ? -9.679  0.555   -5.250  1.00 37.75 409 A 1 
ATOM 3035 C C   . GLY A 1 409 ? -9.818  -0.700  -4.371  1.00 37.96 409 A 1 
ATOM 3036 O O   . GLY A 1 409 ? -10.424 -1.690  -4.790  1.00 36.69 409 A 1 
ATOM 3037 N N   . PRO A 1 410 ? -9.269  -0.711  -3.150  1.00 34.95 410 A 1 
ATOM 3038 C CA  . PRO A 1 410 ? -9.355  -1.872  -2.267  1.00 34.68 410 A 1 
ATOM 3039 C C   . PRO A 1 410 ? -10.812 -2.337  -2.137  1.00 35.65 410 A 1 
ATOM 3040 O O   . PRO A 1 410 ? -11.664 -1.590  -1.664  1.00 34.93 410 A 1 
ATOM 3041 C CB  . PRO A 1 410 ? -8.757  -1.416  -0.935  1.00 32.15 410 A 1 
ATOM 3042 C CG  . PRO A 1 410 ? -8.838  0.108   -0.982  1.00 32.45 410 A 1 
ATOM 3043 C CD  . PRO A 1 410 ? -8.687  0.417   -2.467  1.00 34.31 410 A 1 
ATOM 3044 N N   . THR A 1 411 ? -11.093 -3.558  -2.587  1.00 29.18 411 A 1 
ATOM 3045 C CA  . THR A 1 411 ? -12.442 -4.133  -2.617  1.00 29.33 411 A 1 
ATOM 3046 C C   . THR A 1 411 ? -13.025 -4.107  -1.207  1.00 30.03 411 A 1 
ATOM 3047 O O   . THR A 1 411 ? -12.631 -4.882  -0.333  1.00 29.18 411 A 1 
ATOM 3048 C CB  . THR A 1 411 ? -12.432 -5.574  -3.161  1.00 27.97 411 A 1 
ATOM 3049 O OG1 . THR A 1 411 ? -11.559 -5.688  -4.257  1.00 26.00 411 A 1 
ATOM 3050 C CG2 . THR A 1 411 ? -13.815 -6.018  -3.648  1.00 24.96 411 A 1 
ATOM 3051 N N   . VAL A 1 412 ? -13.969 -3.203  -0.959  1.00 25.01 412 A 1 
ATOM 3052 C CA  . VAL A 1 412 ? -14.797 -3.246  0.244   1.00 25.36 412 A 1 
ATOM 3053 C C   . VAL A 1 412 ? -15.779 -4.384  0.023   1.00 25.86 412 A 1 
ATOM 3054 O O   . VAL A 1 412 ? -16.818 -4.204  -0.597  1.00 24.97 412 A 1 
ATOM 3055 C CB  . VAL A 1 412 ? -15.508 -1.906  0.522   1.00 23.52 412 A 1 
ATOM 3056 C CG1 . VAL A 1 412 ? -16.331 -1.982  1.820   1.00 20.95 412 A 1 
ATOM 3057 C CG2 . VAL A 1 412 ? -14.497 -0.759  0.683   1.00 21.04 412 A 1 
ATOM 3058 N N   . VAL A 1 413 ? -15.434 -5.582  0.497   1.00 25.11 413 A 1 
ATOM 3059 C CA  . VAL A 1 413 ? -16.416 -6.664  0.594   1.00 25.87 413 A 1 
ATOM 3060 C C   . VAL A 1 413 ? -17.467 -6.203  1.607   1.00 26.17 413 A 1 
ATOM 3061 O O   . VAL A 1 413 ? -17.125 -6.059  2.787   1.00 24.95 413 A 1 
ATOM 3062 C CB  . VAL A 1 413 ? -15.782 -8.002  1.017   1.00 23.73 413 A 1 
ATOM 3063 C CG1 . VAL A 1 413 ? -16.835 -9.121  1.028   1.00 20.84 413 A 1 
ATOM 3064 C CG2 . VAL A 1 413 ? -14.661 -8.422  0.053   1.00 20.96 413 A 1 
ATOM 3065 N N   . PRO A 1 414 ? -18.725 -5.926  1.199   1.00 22.35 414 A 1 
ATOM 3066 C CA  . PRO A 1 414 ? -19.756 -5.609  2.165   1.00 22.28 414 A 1 
ATOM 3067 C C   . PRO A 1 414 ? -19.997 -6.863  3.002   1.00 22.51 414 A 1 
ATOM 3068 O O   . PRO A 1 414 ? -20.476 -7.884  2.515   1.00 21.78 414 A 1 
ATOM 3069 C CB  . PRO A 1 414 ? -20.976 -5.151  1.354   1.00 20.66 414 A 1 
ATOM 3070 C CG  . PRO A 1 414 ? -20.774 -5.812  -0.006  1.00 20.82 414 A 1 
ATOM 3071 C CD  . PRO A 1 414 ? -19.262 -5.942  -0.150  1.00 22.63 414 A 1 
ATOM 3072 N N   . VAL A 1 415 ? -19.638 -6.795  4.282   1.00 23.07 415 A 1 
ATOM 3073 C CA  . VAL A 1 415 ? -20.069 -7.802  5.248   1.00 25.32 415 A 1 
ATOM 3074 C C   . VAL A 1 415 ? -21.553 -7.551  5.491   1.00 25.62 415 A 1 
ATOM 3075 O O   . VAL A 1 415 ? -21.934 -6.789  6.375   1.00 24.48 415 A 1 
ATOM 3076 C CB  . VAL A 1 415 ? -19.236 -7.767  6.548   1.00 23.08 415 A 1 
ATOM 3077 C CG1 . VAL A 1 415 ? -19.657 -8.896  7.498   1.00 20.41 415 A 1 
ATOM 3078 C CG2 . VAL A 1 415 ? -17.739 -7.939  6.257   1.00 21.06 415 A 1 
ATOM 3079 N N   . THR A 1 416 ? -22.408 -8.171  4.682   1.00 20.50 416 A 1 
ATOM 3080 C CA  . THR A 1 416 ? -23.838 -8.290  4.985   1.00 24.26 416 A 1 
ATOM 3081 C C   . THR A 1 416 ? -24.002 -9.300  6.121   1.00 24.61 416 A 1 
ATOM 3082 O O   . THR A 1 416 ? -24.348 -10.459 5.915   1.00 23.07 416 A 1 
ATOM 3083 C CB  . THR A 1 416 ? -24.664 -8.675  3.748   1.00 21.80 416 A 1 
ATOM 3084 O OG1 . THR A 1 416 ? -24.100 -9.795  3.118   1.00 19.51 416 A 1 
ATOM 3085 C CG2 . THR A 1 416 ? -24.713 -7.537  2.728   1.00 19.01 416 A 1 
ATOM 3086 N N   . GLY A 1 417 ? -23.682 -8.862  7.327   1.00 21.99 417 A 1 
ATOM 3087 C CA  . GLY A 1 417 ? -24.084 -9.534  8.555   1.00 26.71 417 A 1 
ATOM 3088 C C   . GLY A 1 417 ? -25.436 -8.986  8.987   1.00 27.18 417 A 1 
ATOM 3089 O O   . GLY A 1 417 ? -25.495 -7.938  9.623   1.00 25.57 417 A 1 
ATOM 3090 N N   . THR A 1 418 ? -26.512 -9.676  8.626   1.00 18.98 418 A 1 
ATOM 3091 C CA  . THR A 1 418 ? -27.788 -9.512  9.333   1.00 24.39 418 A 1 
ATOM 3092 C C   . THR A 1 418 ? -27.576 -9.965  10.776  1.00 24.99 418 A 1 
ATOM 3093 O O   . THR A 1 418 ? -27.400 -11.155 11.032  1.00 23.67 418 A 1 
ATOM 3094 C CB  . THR A 1 418 ? -28.908 -10.334 8.678   1.00 22.20 418 A 1 
ATOM 3095 O OG1 . THR A 1 418 ? -28.437 -11.612 8.341   1.00 20.04 418 A 1 
ATOM 3096 C CG2 . THR A 1 418 ? -29.406 -9.663  7.397   1.00 20.10 418 A 1 
ATOM 3097 N N   . ALA A 1 419 ? -27.543 -9.014  11.697  1.00 19.22 419 A 1 
ATOM 3098 C CA  . ALA A 1 419 ? -27.659 -9.309  13.115  1.00 25.14 419 A 1 
ATOM 3099 C C   . ALA A 1 419 ? -29.054 -9.892  13.373  1.00 26.27 419 A 1 
ATOM 3100 O O   . ALA A 1 419 ? -30.059 -9.272  13.020  1.00 25.00 419 A 1 
ATOM 3101 C CB  . ALA A 1 419 ? -27.402 -8.025  13.917  1.00 22.55 419 A 1 
ATOM 3102 N N   . SER A 1 420 ? -29.097 -11.083 13.948  1.00 13.68 420 A 1 
ATOM 3103 C CA  . SER A 1 420 ? -30.258 -11.631 14.657  1.00 19.20 420 A 1 
ATOM 3104 C C   . SER A 1 420 ? -29.906 -11.712 16.127  1.00 18.49 420 A 1 
ATOM 3105 O O   . SER A 1 420 ? -28.758 -12.116 16.414  1.00 16.16 420 A 1 
ATOM 3106 C CB  . SER A 1 420 ? -30.652 -13.000 14.123  1.00 17.40 420 A 1 
ATOM 3107 O OG  . SER A 1 420 ? -30.939 -12.886 12.746  1.00 15.07 420 A 1 
ATOM 3108 O OXT . SER A 1 420 ? -30.810 -11.383 16.921  1.00 14.86 420 A 1 
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