# 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_if06655
#
_entry.id if06655
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n THR 4   
1 n THR 5   
1 n ILE 6   
1 n LYS 7   
1 n THR 8   
1 n ALA 9   
1 n ASP 10  
1 n ILE 11  
1 n LYS 12  
1 n THR 13  
1 n LEU 14  
1 n ILE 15  
1 n LYS 16  
1 n ASN 17  
1 n ASN 18  
1 n ILE 19  
1 n ARG 20  
1 n SER 21  
1 n TYR 22  
1 n SER 23  
1 n MET 24  
1 n PHE 25  
1 n ILE 26  
1 n MET 27  
1 n LEU 28  
1 n ALA 29  
1 n LEU 30  
1 n ILE 31  
1 n MET 32  
1 n ILE 33  
1 n ILE 34  
1 n PHE 35  
1 n ALA 36  
1 n PRO 37  
1 n LEU 38  
1 n SER 39  
1 n GLY 40  
1 n GLY 41  
1 n THR 42  
1 n ASN 43  
1 n TRP 44  
1 n SER 45  
1 n PRO 46  
1 n ARG 47  
1 n ASN 48  
1 n PHE 49  
1 n TYR 50  
1 n ASN 51  
1 n ILE 52  
1 n PHE 53  
1 n PHE 54  
1 n GLN 55  
1 n ASN 56  
1 n SER 57  
1 n TYR 58  
1 n VAL 59  
1 n LEU 60  
1 n ILE 61  
1 n LEU 62  
1 n ALA 63  
1 n ILE 64  
1 n GLY 65  
1 n MET 66  
1 n VAL 67  
1 n GLN 68  
1 n VAL 69  
1 n ILE 70  
1 n ILE 71  
1 n VAL 72  
1 n GLN 73  
1 n GLY 74  
1 n ILE 75  
1 n ASP 76  
1 n LEU 77  
1 n SER 78  
1 n VAL 79  
1 n GLY 80  
1 n SER 81  
1 n VAL 82  
1 n CYS 83  
1 n ALA 84  
1 n MET 85  
1 n VAL 86  
1 n GLY 87  
1 n ALA 88  
1 n LEU 89  
1 n SER 90  
1 n VAL 91  
1 n MET 92  
1 n ILE 93  
1 n TYR 94  
1 n ASN 95  
1 n THR 96  
1 n GLY 97  
1 n ILE 98  
1 n GLY 99  
1 n MET 100 
1 n PRO 101 
1 n LEU 102 
1 n THR 103 
1 n LEU 104 
1 n LEU 105 
1 n ALA 106 
1 n SER 107 
1 n LEU 108 
1 n ALA 109 
1 n MET 110 
1 n GLY 111 
1 n VAL 112 
1 n ILE 113 
1 n ILE 114 
1 n GLY 115 
1 n ALA 116 
1 n TYR 117 
1 n GLN 118 
1 n GLY 119 
1 n ALA 120 
1 n TRP 121 
1 n VAL 122 
1 n ALA 123 
1 n PHE 124 
1 n ALA 125 
1 n LYS 126 
1 n MET 127 
1 n PRO 128 
1 n ALA 129 
1 n PHE 130 
1 n ILE 131 
1 n VAL 132 
1 n THR 133 
1 n LEU 134 
1 n SER 135 
1 n GLY 136 
1 n MET 137 
1 n MET 138 
1 n LEU 139 
1 n PHE 140 
1 n ARG 141 
1 n GLY 142 
1 n LEU 143 
1 n THR 144 
1 n TYR 145 
1 n ILE 146 
1 n ILE 147 
1 n THR 148 
1 n LYS 149 
1 n VAL 150 
1 n ASN 151 
1 n PRO 152 
1 n ILE 153 
1 n ASN 154 
1 n PRO 155 
1 n ILE 156 
1 n ASP 157 
1 n ASP 158 
1 n GLY 159 
1 n TYR 160 
1 n LYS 161 
1 n VAL 162 
1 n LEU 163 
1 n SER 164 
1 n PHE 165 
1 n ASN 166 
1 n THR 167 
1 n LEU 168 
1 n ASP 169 
1 n GLU 170 
1 n VAL 171 
1 n MET 172 
1 n LYS 173 
1 n LEU 174 
1 n GLY 175 
1 n LYS 176 
1 n ILE 177 
1 n PRO 178 
1 n ALA 179 
1 n PRO 180 
1 n PHE 181 
1 n ILE 182 
1 n ALA 183 
1 n ARG 184 
1 n ALA 185 
1 n GLY 186 
1 n HIS 187 
1 n ILE 188 
1 n SER 189 
1 n LYS 190 
1 n ASP 191 
1 n ALA 192 
1 n SER 193 
1 n GLU 194 
1 n VAL 195 
1 n TYR 196 
1 n LEU 197 
1 n GLN 198 
1 n THR 199 
1 n LYS 200 
1 n LEU 201 
1 n ILE 202 
1 n PHE 203 
1 n VAL 204 
1 n GLU 205 
1 n GLY 206 
1 n PRO 207 
1 n TYR 208 
1 n PHE 209 
1 n PRO 210 
1 n MET 211 
1 n ALA 212 
1 n ILE 213 
1 n ILE 214 
1 n PHE 215 
1 n ALA 216 
1 n LEU 217 
1 n LEU 218 
1 n VAL 219 
1 n LEU 220 
1 n ALA 221 
1 n ALA 222 
1 n PHE 223 
1 n PHE 224 
1 n MET 225 
1 n VAL 226 
1 n GLU 227 
1 n PHE 228 
1 n THR 229 
1 n GLY 230 
1 n ARG 231 
1 n LYS 232 
1 n LYS 233 
1 n LYS 234 
1 n ILE 235 
1 n ALA 236 
1 n ASN 237 
1 n GLY 238 
1 n PHE 239 
1 n GLU 240 
1 n VAL 241 
1 n THR 242 
1 n PRO 243 
1 n PHE 244 
1 n PRO 245 
1 n LEU 246 
1 n PHE 247 
1 n VAL 248 
1 n THR 249 
1 n GLN 250 
1 n LEU 251 
1 n VAL 252 
1 n LEU 253 
1 n ILE 254 
1 n SER 255 
1 n LEU 256 
1 n LEU 257 
1 n THR 258 
1 n LEU 259 
1 n GLY 260 
1 n LEU 261 
1 n ALA 262 
1 n ASP 263 
1 n ARG 264 
1 n PHE 265 
1 n ALA 266 
1 n ARG 267 
1 n TYR 268 
1 n MET 269 
1 n GLY 270 
1 n LEU 271 
1 n PRO 272 
1 n ILE 273 
1 n VAL 274 
1 n VAL 275 
1 n LEU 276 
1 n VAL 277 
1 n LEU 278 
1 n GLY 279 
1 n ILE 280 
1 n THR 281 
1 n VAL 282 
1 n LEU 283 
1 n ALA 284 
1 n PHE 285 
1 n HIS 286 
1 n PHE 287 
1 n LEU 288 
1 n LEU 289 
1 n ASN 290 
1 n ASN 291 
1 n THR 292 
1 n VAL 293 
1 n LEU 294 
1 n GLY 295 
1 n ARG 296 
1 n TYR 297 
1 n ILE 298 
1 n TYR 299 
1 n ALA 300 
1 n VAL 301 
1 n GLY 302 
1 n GLY 303 
1 n ASN 304 
1 n PRO 305 
1 n ARG 306 
1 n SER 307 
1 n ALA 308 
1 n SER 309 
1 n LEU 310 
1 n SER 311 
1 n GLY 312 
1 n ILE 313 
1 n ASN 314 
1 n SER 315 
1 n GLU 316 
1 n MET 317 
1 n VAL 318 
1 n THR 319 
1 n PHE 320 
1 n ILE 321 
1 n VAL 322 
1 n PHE 323 
1 n CYS 324 
1 n PHE 325 
1 n MET 326 
1 n GLY 327 
1 n GLY 328 
1 n LEU 329 
1 n THR 330 
1 n GLY 331 
1 n LEU 332 
1 n ALA 333 
1 n ALA 334 
1 n VAL 335 
1 n VAL 336 
1 n PHE 337 
1 n THR 338 
1 n GLY 339 
1 n TYR 340 
1 n MET 341 
1 n ASN 342 
1 n SER 343 
1 n ALA 344 
1 n LEU 345 
1 n PRO 346 
1 n GLN 347 
1 n ALA 348 
1 n GLY 349 
1 n ASN 350 
1 n LEU 351 
1 n PHE 352 
1 n GLU 353 
1 n LEU 354 
1 n ASP 355 
1 n ALA 356 
1 n ILE 357 
1 n ALA 358 
1 n ALA 359 
1 n CYS 360 
1 n TYR 361 
1 n ILE 362 
1 n GLY 363 
1 n GLY 364 
1 n VAL 365 
1 n SER 366 
1 n ALA 367 
1 n GLY 368 
1 n GLY 369 
1 n GLY 370 
1 n MET 371 
1 n SER 372 
1 n ALA 373 
1 n ILE 374 
1 n ASN 375 
1 n ASN 376 
1 n GLY 377 
1 n MET 378 
1 n ILE 379 
1 n LEU 380 
1 n MET 381 
1 n SER 382 
1 n LEU 383 
1 n GLY 384 
1 n GLN 385 
1 n HIS 386 
1 n TYR 387 
1 n GLN 388 
1 n TYR 389 
1 n VAL 390 
1 n VAL 391 
1 n LYS 392 
1 n ALA 393 
1 n SER 394 
1 n ILE 395 
1 n LEU 396 
1 n ILE 397 
1 n LEU 398 
1 n ALA 399 
1 n VAL 400 
1 n PHE 401 
1 n TYR 402 
1 n ASP 403 
1 n VAL 404 
1 n TYR 405 
1 n SER 406 
1 n ARG 407 
1 n ARG 408 
1 n LYS 409 
1 n THR 410 
1 n GLY 411 
1 n LEU 412 
1 n GLY 413 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:27:16)"
_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 79.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLY . 413 A 413 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 25.993  -12.429 -39.723 1.00 41.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.274  -12.214 -38.447 1.00 48.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.851  -10.955 -37.824 1.00 50.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.026  -10.949 -37.501 1.00 48.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.430  -13.424 -37.511 1.00 45.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.572  -14.610 -37.979 1.00 39.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.979  -16.201 -37.210 1.00 37.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.325  -15.986 -35.535 1.00 32.19 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 25.085  -9.863  -37.781 1.00 53.66 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 25.516  -8.606  -37.159 1.00 59.00 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 25.578  -8.832  -35.645 1.00 60.10 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 24.550  -9.133  -35.037 1.00 56.50 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 24.524  -7.491  -37.522 1.00 55.67 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 24.829  -6.291  -36.857 1.00 49.04 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 26.765  -8.737  -35.051 1.00 54.98 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 26.905  -8.656  -33.597 1.00 60.01 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 26.159  -7.406  -33.119 1.00 60.60 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 26.605  -6.271  -33.305 1.00 56.83 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 28.386  -8.600  -33.180 1.00 56.83 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 29.055  -9.983  -33.171 1.00 49.50 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 30.514  -9.925  -32.676 1.00 45.88 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 30.972  -10.953 -32.122 1.00 41.06 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 31.157  -8.874  -32.873 1.00 42.86 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 24.973  -7.596  -32.546 1.00 63.93 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 24.261  -6.528  -31.849 1.00 66.56 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 25.063  -6.173  -30.602 1.00 67.09 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 24.959  -6.837  -29.573 1.00 61.53 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 22.820  -6.937  -31.489 1.00 61.79 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 22.767  -8.282  -31.063 1.00 54.86 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 21.880  -6.808  -32.686 1.00 54.56 4   A 1 
ATOM 31   N N   . THR A 1 5   ? 25.893  -5.130  -30.705 1.00 66.70 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? 26.610  -4.560  -29.565 1.00 69.01 5   A 1 
ATOM 33   C C   . THR A 1 5   ? 25.588  -4.067  -28.539 1.00 68.65 5   A 1 
ATOM 34   O O   . THR A 1 5   ? 24.868  -3.093  -28.759 1.00 64.09 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? 27.564  -3.432  -29.993 1.00 65.78 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? 26.962  -2.573  -30.933 1.00 56.13 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? 28.831  -3.984  -30.644 1.00 56.30 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? 25.481  -4.786  -27.417 1.00 66.02 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? 24.583  -4.431  -26.319 1.00 68.02 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? 25.138  -3.161  -25.673 1.00 68.82 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? 26.190  -3.189  -25.038 1.00 65.45 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? 24.436  -5.596  -25.312 1.00 64.63 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? 23.879  -6.861  -26.009 1.00 58.64 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? 23.521  -5.173  -24.148 1.00 58.33 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? 23.826  -8.105  -25.109 1.00 53.12 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? 24.430  -2.042  -25.826 1.00 65.40 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? 24.776  -0.786  -25.159 1.00 66.18 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? 24.329  -0.873  -23.699 1.00 67.37 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? 23.136  -0.840  -23.401 1.00 63.50 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? 24.148  0.411   -25.890 1.00 61.88 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? 24.741  0.621   -27.291 1.00 58.44 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? 24.119  1.858   -27.951 1.00 54.20 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? 24.681  2.063   -29.362 1.00 50.92 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? 24.049  3.228   -30.024 1.00 43.43 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 25.277  -1.018  -22.785 1.00 70.23 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 25.015  -1.013  -21.342 1.00 69.62 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 25.289  0.372   -20.774 1.00 71.37 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 26.356  0.926   -21.015 1.00 66.78 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 25.853  -2.060  -20.598 1.00 63.52 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 27.219  -1.924  -20.914 1.00 56.63 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 25.424  -3.483  -20.955 1.00 56.55 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 24.357  0.901   -19.990 1.00 68.33 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 24.568  2.152   -19.265 1.00 67.84 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 25.627  1.980   -18.154 1.00 71.02 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 25.784  0.895   -17.586 1.00 66.53 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 23.219  2.634   -18.726 1.00 62.86 9   A 1 
ATOM 67   N N   . ASP A 1 10  ? 26.332  3.059   -17.809 1.00 71.74 10  A 1 
ATOM 68   C CA  . ASP A 1 10  ? 27.339  3.036   -16.745 1.00 73.02 10  A 1 
ATOM 69   C C   . ASP A 1 10  ? 26.691  2.808   -15.363 1.00 73.30 10  A 1 
ATOM 70   O O   . ASP A 1 10  ? 25.722  3.467   -14.977 1.00 71.62 10  A 1 
ATOM 71   C CB  . ASP A 1 10  ? 28.192  4.314   -16.805 1.00 70.16 10  A 1 
ATOM 72   C CG  . ASP A 1 10  ? 29.129  4.437   -15.604 1.00 63.88 10  A 1 
ATOM 73   O OD1 . ASP A 1 10  ? 29.648  3.397   -15.138 1.00 59.70 10  A 1 
ATOM 74   O OD2 . ASP A 1 10  ? 29.201  5.560   -15.053 1.00 59.36 10  A 1 
ATOM 75   N N   . ILE A 1 11  ? 27.234  1.860   -14.603 1.00 73.99 11  A 1 
ATOM 76   C CA  . ILE A 1 11  ? 26.700  1.439   -13.297 1.00 74.50 11  A 1 
ATOM 77   C C   . ILE A 1 11  ? 26.719  2.602   -12.302 1.00 75.41 11  A 1 
ATOM 78   O O   . ILE A 1 11  ? 25.762  2.810   -11.558 1.00 72.34 11  A 1 
ATOM 79   C CB  . ILE A 1 11  ? 27.504  0.222   -12.767 1.00 72.74 11  A 1 
ATOM 80   C CG1 . ILE A 1 11  ? 27.301  -0.997  -13.701 1.00 67.57 11  A 1 
ATOM 81   C CG2 . ILE A 1 11  ? 27.116  -0.124  -11.319 1.00 66.19 11  A 1 
ATOM 82   C CD1 . ILE A 1 11  ? 28.120  -2.244  -13.333 1.00 61.40 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? 27.803  3.383   -12.293 1.00 72.88 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? 28.009  4.461   -11.321 1.00 72.28 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? 27.037  5.615   -11.559 1.00 73.22 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? 26.461  6.140   -10.604 1.00 71.53 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? 29.478  4.896   -11.396 1.00 71.64 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? 29.895  5.793   -10.223 1.00 65.89 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? 31.394  6.103   -10.340 1.00 63.54 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? 31.883  6.937   -9.156  1.00 56.39 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? 33.342  7.209   -9.250  1.00 49.47 12  A 1 
ATOM 92   N N   . THR A 1 13  ? 26.813  5.972   -12.818 1.00 76.70 13  A 1 
ATOM 93   C CA  . THR A 1 13  ? 25.830  6.991   -13.209 1.00 75.70 13  A 1 
ATOM 94   C C   . THR A 1 13  ? 24.395  6.508   -13.006 1.00 76.00 13  A 1 
ATOM 95   O O   . THR A 1 13  ? 23.587  7.267   -12.469 1.00 73.70 13  A 1 
ATOM 96   C CB  . THR A 1 13  ? 26.039  7.456   -14.658 1.00 74.15 13  A 1 
ATOM 97   O OG1 . THR A 1 13  ? 26.224  6.361   -15.506 1.00 66.00 13  A 1 
ATOM 98   C CG2 . THR A 1 13  ? 27.269  8.351   -14.787 1.00 65.78 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? 24.073  5.237   -13.298 1.00 73.16 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? 22.754  4.657   -13.018 1.00 72.24 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? 22.414  4.679   -11.531 1.00 73.54 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? 21.325  5.117   -11.165 1.00 73.50 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? 22.691  3.207   -13.524 1.00 70.42 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? 22.315  3.067   -15.006 1.00 65.13 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? 22.489  1.598   -15.400 1.00 61.61 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? 20.852  3.450   -15.261 1.00 61.16 14  A 1 
ATOM 107  N N   . ILE A 1 15  ? 23.330  4.235   -10.661 1.00 74.81 15  A 1 
ATOM 108  C CA  . ILE A 1 15  ? 23.117  4.262   -9.208  1.00 73.43 15  A 1 
ATOM 109  C C   . ILE A 1 15  ? 22.946  5.709   -8.749  1.00 73.74 15  A 1 
ATOM 110  O O   . ILE A 1 15  ? 21.945  6.023   -8.113  1.00 72.35 15  A 1 
ATOM 111  C CB  . ILE A 1 15  ? 24.244  3.517   -8.463  1.00 72.77 15  A 1 
ATOM 112  C CG1 . ILE A 1 15  ? 24.159  2.001   -8.764  1.00 67.93 15  A 1 
ATOM 113  C CG2 . ILE A 1 15  ? 24.148  3.750   -6.942  1.00 67.37 15  A 1 
ATOM 114  C CD1 . ILE A 1 15  ? 25.364  1.199   -8.256  1.00 61.71 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? 23.857  6.613   -9.125  1.00 72.61 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? 23.811  8.027   -8.716  1.00 70.23 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? 22.518  8.726   -9.154  1.00 70.44 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? 21.924  9.442   -8.351  1.00 68.42 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? 25.063  8.740   -9.248  1.00 69.86 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? 25.201  10.167  -8.691  1.00 64.56 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? 26.476  10.828  -9.229  1.00 63.52 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? 26.602  12.253  -8.675  1.00 55.23 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? 27.789  12.960  -9.231  1.00 49.56 16  A 1 
ATOM 124  N N   . ASN A 1 17  ? 22.065  8.496   -10.382 1.00 73.41 17  A 1 
ATOM 125  C CA  . ASN A 1 17  ? 20.843  9.110   -10.915 1.00 70.46 17  A 1 
ATOM 126  C C   . ASN A 1 17  ? 19.568  8.537   -10.274 1.00 69.82 17  A 1 
ATOM 127  O O   . ASN A 1 17  ? 18.592  9.263   -10.107 1.00 66.21 17  A 1 
ATOM 128  C CB  . ASN A 1 17  ? 20.839  8.957   -12.447 1.00 68.64 17  A 1 
ATOM 129  C CG  . ASN A 1 17  ? 21.900  9.805   -13.138 1.00 64.50 17  A 1 
ATOM 130  O OD1 . ASN A 1 17  ? 22.537  10.667  -12.557 1.00 60.76 17  A 1 
ATOM 131  N ND2 . ASN A 1 17  ? 22.110  9.597   -14.418 1.00 60.28 17  A 1 
ATOM 132  N N   . ASN A 1 18  ? 19.595  7.265   -9.858  1.00 72.10 18  A 1 
ATOM 133  C CA  . ASN A 1 18  ? 18.450  6.606   -9.227  1.00 69.23 18  A 1 
ATOM 134  C C   . ASN A 1 18  ? 18.471  6.632   -7.688  1.00 69.71 18  A 1 
ATOM 135  O O   . ASN A 1 18  ? 17.483  6.235   -7.075  1.00 67.38 18  A 1 
ATOM 136  C CB  . ASN A 1 18  ? 18.315  5.185   -9.782  1.00 66.33 18  A 1 
ATOM 137  C CG  . ASN A 1 18  ? 17.868  5.176   -11.230 1.00 61.95 18  A 1 
ATOM 138  O OD1 . ASN A 1 18  ? 16.811  5.670   -11.574 1.00 58.14 18  A 1 
ATOM 139  N ND2 . ASN A 1 18  ? 18.647  4.615   -12.123 1.00 56.84 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? 19.534  7.141   -7.034  1.00 69.70 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? 19.588  7.274   -5.559  1.00 68.18 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? 18.356  8.011   -5.023  1.00 67.80 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? 17.816  7.620   -3.989  1.00 65.01 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? 20.901  7.967   -5.104  1.00 67.28 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? 22.034  6.923   -5.032  1.00 63.43 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? 20.786  8.663   -3.729  1.00 63.66 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? 23.446  7.531   -4.941  1.00 57.48 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? 17.870  9.029   -5.737  1.00 66.69 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? 16.681  9.790   -5.329  1.00 64.31 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? 15.404  8.939   -5.374  1.00 64.34 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? 14.571  9.064   -4.486  1.00 61.70 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? 16.570  11.059  -6.189  1.00 62.29 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? 15.608  12.088  -5.574  1.00 57.77 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? 15.601  13.382  -6.399  1.00 56.10 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? 14.803  14.443  -5.753  1.00 50.81 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? 14.598  15.667  -6.211  1.00 46.55 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? 15.068  16.065  -7.360  1.00 44.92 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? 13.911  16.529  -5.508  1.00 44.19 20  A 1 
ATOM 159  N N   . SER A 1 21  ? 15.276  8.047   -6.368  1.00 66.41 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? 14.158  7.093   -6.449  1.00 64.73 21  A 1 
ATOM 161  C C   . SER A 1 21  ? 14.278  5.989   -5.390  1.00 64.99 21  A 1 
ATOM 162  O O   . SER A 1 21  ? 13.287  5.615   -4.769  1.00 61.85 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? 14.093  6.470   -7.850  1.00 62.18 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? 13.966  7.489   -8.825  1.00 57.77 21  A 1 
ATOM 165  N N   . TYR A 1 22  ? 15.501  5.513   -5.119  1.00 66.55 22  A 1 
ATOM 166  C CA  . TYR A 1 22  ? 15.754  4.514   -4.075  1.00 65.94 22  A 1 
ATOM 167  C C   . TYR A 1 22  ? 15.700  5.087   -2.657  1.00 67.59 22  A 1 
ATOM 168  O O   . TYR A 1 22  ? 15.437  4.332   -1.724  1.00 65.19 22  A 1 
ATOM 169  C CB  . TYR A 1 22  ? 17.092  3.812   -4.338  1.00 63.35 22  A 1 
ATOM 170  C CG  . TYR A 1 22  ? 17.138  2.998   -5.619  1.00 61.88 22  A 1 
ATOM 171  C CD1 . TYR A 1 22  ? 16.194  1.973   -5.843  1.00 59.27 22  A 1 
ATOM 172  C CD2 . TYR A 1 22  ? 18.121  3.263   -6.593  1.00 56.26 22  A 1 
ATOM 173  C CE1 . TYR A 1 22  ? 16.221  1.236   -7.043  1.00 52.83 22  A 1 
ATOM 174  C CE2 . TYR A 1 22  ? 18.153  2.525   -7.793  1.00 52.23 22  A 1 
ATOM 175  C CZ  . TYR A 1 22  ? 17.198  1.516   -8.023  1.00 52.14 22  A 1 
ATOM 176  O OH  . TYR A 1 22  ? 17.213  0.820   -9.192  1.00 50.89 22  A 1 
ATOM 177  N N   . SER A 1 23  ? 15.886  6.400   -2.462  1.00 66.55 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? 15.859  7.029   -1.137  1.00 65.84 23  A 1 
ATOM 179  C C   . SER A 1 23  ? 14.541  6.783   -0.402  1.00 67.30 23  A 1 
ATOM 180  O O   . SER A 1 23  ? 14.560  6.560   0.803   1.00 65.37 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? 16.155  8.530   -1.214  1.00 62.65 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? 15.112  9.262   -1.825  1.00 56.13 23  A 1 
ATOM 183  N N   . MET A 1 24  ? 13.414  6.717   -1.117  1.00 63.71 24  A 1 
ATOM 184  C CA  . MET A 1 24  ? 12.106  6.422   -0.514  1.00 63.74 24  A 1 
ATOM 185  C C   . MET A 1 24  ? 12.025  5.000   0.058   1.00 66.76 24  A 1 
ATOM 186  O O   . MET A 1 24  ? 11.531  4.807   1.169   1.00 64.98 24  A 1 
ATOM 187  C CB  . MET A 1 24  ? 11.001  6.637   -1.555  1.00 59.93 24  A 1 
ATOM 188  C CG  . MET A 1 24  ? 10.850  8.109   -1.950  1.00 52.60 24  A 1 
ATOM 189  S SD  . MET A 1 24  ? 9.448   8.438   -3.047  1.00 49.01 24  A 1 
ATOM 190  C CE  . MET A 1 24  ? 10.091  7.844   -4.633  1.00 44.55 24  A 1 
ATOM 191  N N   . PHE A 1 25  ? 12.558  3.999   -0.655  1.00 67.46 25  A 1 
ATOM 192  C CA  . PHE A 1 25  ? 12.626  2.618   -0.162  1.00 68.75 25  A 1 
ATOM 193  C C   . PHE A 1 25  ? 13.631  2.467   0.981   1.00 71.59 25  A 1 
ATOM 194  O O   . PHE A 1 25  ? 13.371  1.747   1.944   1.00 71.78 25  A 1 
ATOM 195  C CB  . PHE A 1 25  ? 12.977  1.669   -1.310  1.00 65.87 25  A 1 
ATOM 196  C CG  . PHE A 1 25  ? 11.914  1.593   -2.385  1.00 63.02 25  A 1 
ATOM 197  C CD1 . PHE A 1 25  ? 10.713  0.902   -2.137  1.00 59.70 25  A 1 
ATOM 198  C CD2 . PHE A 1 25  ? 12.118  2.211   -3.634  1.00 57.17 25  A 1 
ATOM 199  C CE1 . PHE A 1 25  ? 9.724   0.827   -3.131  1.00 52.49 25  A 1 
ATOM 200  C CE2 . PHE A 1 25  ? 11.129  2.137   -4.629  1.00 52.66 25  A 1 
ATOM 201  C CZ  . PHE A 1 25  ? 9.930   1.441   -4.379  1.00 53.01 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? 14.755  3.185   0.906   1.00 69.76 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? 15.750  3.235   1.982   1.00 71.35 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? 15.127  3.846   3.241   1.00 73.34 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? 15.278  3.285   4.322   1.00 73.54 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? 17.014  4.000   1.517   1.00 70.28 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? 17.730  3.220   0.388   1.00 66.88 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? 17.982  4.234   2.689   1.00 66.91 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? 18.788  4.046   -0.360  1.00 60.52 26  A 1 
ATOM 210  N N   . MET A 1 27  ? 14.376  4.943   3.115   1.00 71.25 27  A 1 
ATOM 211  C CA  . MET A 1 27  ? 13.671  5.564   4.241   1.00 71.84 27  A 1 
ATOM 212  C C   . MET A 1 27  ? 12.640  4.620   4.862   1.00 73.89 27  A 1 
ATOM 213  O O   . MET A 1 27  ? 12.602  4.493   6.083   1.00 73.35 27  A 1 
ATOM 214  C CB  . MET A 1 27  ? 13.009  6.880   3.805   1.00 68.66 27  A 1 
ATOM 215  C CG  . MET A 1 27  ? 14.028  8.013   3.622   1.00 60.51 27  A 1 
ATOM 216  S SD  . MET A 1 27  ? 14.999  8.451   5.087   1.00 56.00 27  A 1 
ATOM 217  C CE  . MET A 1 27  ? 13.697  9.034   6.197   1.00 50.64 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? 11.856  3.894   4.058   1.00 72.34 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? 10.921  2.883   4.564   1.00 72.70 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? 11.650  1.781   5.347   1.00 74.69 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? 11.235  1.429   6.452   1.00 74.78 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? 10.113  2.307   3.384   1.00 70.67 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? 9.113   1.205   3.776   1.00 65.67 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? 8.048   1.700   4.748   1.00 61.56 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? 8.413   0.678   2.524   1.00 60.15 28  A 1 
ATOM 226  N N   . ALA A 1 29  ? 12.760  1.265   4.809   1.00 76.67 29  A 1 
ATOM 227  C CA  . ALA A 1 29  ? 13.577  0.268   5.499   1.00 77.61 29  A 1 
ATOM 228  C C   . ALA A 1 29  ? 14.167  0.818   6.809   1.00 79.60 29  A 1 
ATOM 229  O O   . ALA A 1 29  ? 14.107  0.142   7.836   1.00 79.75 29  A 1 
ATOM 230  C CB  . ALA A 1 29  ? 14.668  -0.226  4.542   1.00 76.57 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? 14.675  2.053   6.806   1.00 77.35 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? 15.192  2.724   8.002   1.00 77.58 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? 14.110  2.901   9.071   1.00 78.61 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? 14.369  2.603   10.234  1.00 78.76 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? 15.798  4.088   7.628   1.00 77.23 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? 17.159  4.013   6.913   1.00 71.71 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? 17.557  5.417   6.452   1.00 68.21 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? 18.264  3.481   7.827   1.00 65.93 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? 12.896  3.315   8.692   1.00 78.07 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? 11.756  3.423   9.617   1.00 76.56 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? 11.480  2.063   10.269  1.00 77.25 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? 11.407  1.969   11.494  1.00 76.21 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? 10.518  3.992   8.882   1.00 74.09 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? 10.732  5.482   8.523   1.00 70.09 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? 9.247   3.854   9.736   1.00 68.82 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? 9.775   5.993   7.436   1.00 63.85 31  A 1 
ATOM 247  N N   . MET A 1 32  ? 11.411  0.985   9.473   1.00 78.75 32  A 1 
ATOM 248  C CA  . MET A 1 32  ? 11.198  -0.372  9.997   1.00 78.69 32  A 1 
ATOM 249  C C   . MET A 1 32  ? 12.323  -0.826  10.941  1.00 80.38 32  A 1 
ATOM 250  O O   . MET A 1 32  ? 12.045  -1.472  11.954  1.00 80.39 32  A 1 
ATOM 251  C CB  . MET A 1 32  ? 11.045  -1.364  8.832   1.00 76.60 32  A 1 
ATOM 252  C CG  . MET A 1 32  ? 9.734   -1.173  8.056   1.00 72.86 32  A 1 
ATOM 253  S SD  . MET A 1 32  ? 8.215   -1.555  8.977   1.00 69.50 32  A 1 
ATOM 254  C CE  . MET A 1 32  ? 8.317   -3.358  9.104   1.00 59.65 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? 13.582  -0.476  10.642  1.00 80.97 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? 14.750  -0.786  11.480  1.00 81.85 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? 14.724  0.014   12.790  1.00 82.67 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? 15.014  -0.543  13.838  1.00 82.21 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? 16.056  -0.561  10.685  1.00 82.72 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? 16.200  -1.636  9.580   1.00 79.29 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? 17.297  -0.597  11.599  1.00 78.70 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? 17.255  -1.293  8.519   1.00 71.57 33  A 1 
ATOM 263  N N   . ILE A 1 34  ? 14.356  1.300   12.750  1.00 82.54 34  A 1 
ATOM 264  C CA  . ILE A 1 34  ? 14.262  2.164   13.941  1.00 80.57 34  A 1 
ATOM 265  C C   . ILE A 1 34  ? 13.169  1.662   14.893  1.00 80.88 34  A 1 
ATOM 266  O O   . ILE A 1 34  ? 13.381  1.608   16.102  1.00 79.57 34  A 1 
ATOM 267  C CB  . ILE A 1 34  ? 14.022  3.634   13.516  1.00 79.49 34  A 1 
ATOM 268  C CG1 . ILE A 1 34  ? 15.299  4.213   12.862  1.00 75.37 34  A 1 
ATOM 269  C CG2 . ILE A 1 34  ? 13.608  4.516   14.708  1.00 73.86 34  A 1 
ATOM 270  C CD1 . ILE A 1 34  ? 15.046  5.499   12.056  1.00 68.15 34  A 1 
ATOM 271  N N   . PHE A 1 35  ? 12.012  1.259   14.359  1.00 79.78 35  A 1 
ATOM 272  C CA  . PHE A 1 35  ? 10.919  0.752   15.193  1.00 79.24 35  A 1 
ATOM 273  C C   . PHE A 1 35  ? 11.142  -0.678  15.709  1.00 79.90 35  A 1 
ATOM 274  O O   . PHE A 1 35  ? 10.487  -1.072  16.673  1.00 78.14 35  A 1 
ATOM 275  C CB  . PHE A 1 35  ? 9.587   0.905   14.456  1.00 77.43 35  A 1 
ATOM 276  C CG  . PHE A 1 35  ? 9.002   2.299   14.567  1.00 76.13 35  A 1 
ATOM 277  C CD1 . PHE A 1 35  ? 8.434   2.720   15.785  1.00 72.56 35  A 1 
ATOM 278  C CD2 . PHE A 1 35  ? 9.026   3.181   13.474  1.00 72.61 35  A 1 
ATOM 279  C CE1 . PHE A 1 35  ? 7.896   4.014   15.908  1.00 69.27 35  A 1 
ATOM 280  C CE2 . PHE A 1 35  ? 8.491   4.475   13.597  1.00 69.23 35  A 1 
ATOM 281  C CZ  . PHE A 1 35  ? 7.927   4.894   14.814  1.00 70.40 35  A 1 
ATOM 282  N N   . ALA A 1 36  ? 12.066  -1.452  15.128  1.00 82.12 36  A 1 
ATOM 283  C CA  . ALA A 1 36  ? 12.363  -2.810  15.589  1.00 81.30 36  A 1 
ATOM 284  C C   . ALA A 1 36  ? 12.809  -2.868  17.069  1.00 82.80 36  A 1 
ATOM 285  O O   . ALA A 1 36  ? 12.157  -3.580  17.838  1.00 81.55 36  A 1 
ATOM 286  C CB  . ALA A 1 36  ? 13.346  -3.487  14.627  1.00 79.90 36  A 1 
ATOM 287  N N   . PRO A 1 37  ? 13.839  -2.125  17.523  1.00 83.20 37  A 1 
ATOM 288  C CA  . PRO A 1 37  ? 14.224  -2.118  18.936  1.00 82.93 37  A 1 
ATOM 289  C C   . PRO A 1 37  ? 13.175  -1.443  19.824  1.00 83.81 37  A 1 
ATOM 290  O O   . PRO A 1 37  ? 12.918  -1.921  20.927  1.00 81.87 37  A 1 
ATOM 291  C CB  . PRO A 1 37  ? 15.574  -1.396  18.988  1.00 82.89 37  A 1 
ATOM 292  C CG  . PRO A 1 37  ? 15.543  -0.480  17.767  1.00 81.78 37  A 1 
ATOM 293  C CD  . PRO A 1 37  ? 14.758  -1.304  16.754  1.00 84.07 37  A 1 
ATOM 294  N N   . LEU A 1 38  ? 12.508  -0.384  19.339  1.00 81.35 38  A 1 
ATOM 295  C CA  . LEU A 1 38  ? 11.490  0.347   20.106  1.00 80.73 38  A 1 
ATOM 296  C C   . LEU A 1 38  ? 10.242  -0.495  20.410  1.00 82.31 38  A 1 
ATOM 297  O O   . LEU A 1 38  ? 9.583   -0.284  21.420  1.00 80.14 38  A 1 
ATOM 298  C CB  . LEU A 1 38  ? 11.091  1.619   19.335  1.00 79.65 38  A 1 
ATOM 299  C CG  . LEU A 1 38  ? 12.207  2.671   19.174  1.00 76.25 38  A 1 
ATOM 300  C CD1 . LEU A 1 38  ? 11.692  3.823   18.312  1.00 71.19 38  A 1 
ATOM 301  C CD2 . LEU A 1 38  ? 12.659  3.244   20.520  1.00 70.95 38  A 1 
ATOM 302  N N   . SER A 1 39  ? 9.930   -1.459  19.542  1.00 81.22 39  A 1 
ATOM 303  C CA  . SER A 1 39  ? 8.799   -2.384  19.696  1.00 80.59 39  A 1 
ATOM 304  C C   . SER A 1 39  ? 9.195   -3.757  20.256  1.00 81.58 39  A 1 
ATOM 305  O O   . SER A 1 39  ? 8.399   -4.693  20.209  1.00 78.22 39  A 1 
ATOM 306  C CB  . SER A 1 39  ? 8.050   -2.515  18.368  1.00 78.68 39  A 1 
ATOM 307  O OG  . SER A 1 39  ? 8.870   -3.083  17.366  1.00 73.01 39  A 1 
ATOM 308  N N   . GLY A 1 40  ? 10.436  -3.931  20.725  1.00 83.54 40  A 1 
ATOM 309  C CA  . GLY A 1 40  ? 10.921  -5.229  21.208  1.00 84.21 40  A 1 
ATOM 310  C C   . GLY A 1 40  ? 10.907  -6.330  20.140  1.00 86.05 40  A 1 
ATOM 311  O O   . GLY A 1 40  ? 10.692  -7.498  20.452  1.00 82.14 40  A 1 
ATOM 312  N N   . GLY A 1 41  ? 11.074  -5.979  18.857  1.00 83.37 41  A 1 
ATOM 313  C CA  . GLY A 1 41  ? 11.066  -6.917  17.726  1.00 83.20 41  A 1 
ATOM 314  C C   . GLY A 1 41  ? 9.678   -7.371  17.254  1.00 84.26 41  A 1 
ATOM 315  O O   . GLY A 1 41  ? 9.580   -8.054  16.231  1.00 80.47 41  A 1 
ATOM 316  N N   . THR A 1 42  ? 8.595   -6.959  17.923  1.00 82.48 42  A 1 
ATOM 317  C CA  . THR A 1 42  ? 7.211   -7.299  17.524  1.00 82.17 42  A 1 
ATOM 318  C C   . THR A 1 42  ? 6.848   -6.779  16.132  1.00 82.34 42  A 1 
ATOM 319  O O   . THR A 1 42  ? 6.030   -7.391  15.445  1.00 78.55 42  A 1 
ATOM 320  C CB  . THR A 1 42  ? 6.179   -6.783  18.530  1.00 81.19 42  A 1 
ATOM 321  O OG1 . THR A 1 42  ? 6.311   -5.403  18.695  1.00 72.06 42  A 1 
ATOM 322  C CG2 . THR A 1 42  ? 6.298   -7.449  19.898  1.00 70.62 42  A 1 
ATOM 323  N N   . ASN A 1 43  ? 7.532   -5.742  15.664  1.00 82.19 43  A 1 
ATOM 324  C CA  . ASN A 1 43  ? 7.399   -5.178  14.319  1.00 79.90 43  A 1 
ATOM 325  C C   . ASN A 1 43  ? 7.631   -6.211  13.190  1.00 81.03 43  A 1 
ATOM 326  O O   . ASN A 1 43  ? 7.032   -6.119  12.128  1.00 78.41 43  A 1 
ATOM 327  C CB  . ASN A 1 43  ? 8.390   -4.006  14.218  1.00 75.73 43  A 1 
ATOM 328  C CG  . ASN A 1 43  ? 8.121   -3.091  13.037  1.00 68.40 43  A 1 
ATOM 329  O OD1 . ASN A 1 43  ? 7.036   -3.030  12.496  1.00 59.97 43  A 1 
ATOM 330  N ND2 . ASN A 1 43  ? 9.098   -2.323  12.621  1.00 62.83 43  A 1 
ATOM 331  N N   . TRP A 1 44  ? 8.457   -7.239  13.431  1.00 82.72 44  A 1 
ATOM 332  C CA  . TRP A 1 44  ? 8.750   -8.304  12.459  1.00 83.29 44  A 1 
ATOM 333  C C   . TRP A 1 44  ? 7.838   -9.534  12.571  1.00 85.29 44  A 1 
ATOM 334  O O   . TRP A 1 44  ? 8.000   -10.500 11.816  1.00 81.04 44  A 1 
ATOM 335  C CB  . TRP A 1 44  ? 10.227  -8.684  12.577  1.00 80.64 44  A 1 
ATOM 336  C CG  . TRP A 1 44  ? 11.160  -7.576  12.202  1.00 78.63 44  A 1 
ATOM 337  C CD1 . TRP A 1 44  ? 11.789  -6.747  13.058  1.00 71.34 44  A 1 
ATOM 338  C CD2 . TRP A 1 44  ? 11.548  -7.137  10.864  1.00 73.77 44  A 1 
ATOM 339  N NE1 . TRP A 1 44  ? 12.540  -5.827  12.351  1.00 67.10 44  A 1 
ATOM 340  C CE2 . TRP A 1 44  ? 12.427  -6.024  10.993  1.00 70.52 44  A 1 
ATOM 341  C CE3 . TRP A 1 44  ? 11.239  -7.569  9.557   1.00 64.87 44  A 1 
ATOM 342  C CZ2 . TRP A 1 44  ? 12.977  -5.367  9.880   1.00 67.20 44  A 1 
ATOM 343  C CZ3 . TRP A 1 44  ? 11.787  -6.914  8.431   1.00 63.87 44  A 1 
ATOM 344  C CH2 . TRP A 1 44  ? 12.655  -5.816  8.590   1.00 64.02 44  A 1 
ATOM 345  N N   . SER A 1 45  ? 6.879   -9.524  13.492  1.00 82.29 45  A 1 
ATOM 346  C CA  . SER A 1 45  ? 5.950   -10.641 13.663  1.00 83.93 45  A 1 
ATOM 347  C C   . SER A 1 45  ? 4.982   -10.762 12.471  1.00 85.42 45  A 1 
ATOM 348  O O   . SER A 1 45  ? 4.540   -9.741  11.937  1.00 84.88 45  A 1 
ATOM 349  C CB  . SER A 1 45  ? 5.193   -10.543 14.992  1.00 83.15 45  A 1 
ATOM 350  O OG  . SER A 1 45  ? 4.263   -9.478  14.986  1.00 76.49 45  A 1 
ATOM 351  N N   . PRO A 1 46  ? 4.594   -11.995 12.052  1.00 85.43 46  A 1 
ATOM 352  C CA  . PRO A 1 46  ? 3.613   -12.182 10.975  1.00 85.63 46  A 1 
ATOM 353  C C   . PRO A 1 46  ? 2.295   -11.427 11.218  1.00 86.68 46  A 1 
ATOM 354  O O   . PRO A 1 46  ? 1.776   -10.776 10.314  1.00 84.98 46  A 1 
ATOM 355  C CB  . PRO A 1 46  ? 3.395   -13.693 10.892  1.00 84.54 46  A 1 
ATOM 356  C CG  . PRO A 1 46  ? 4.718   -14.274 11.381  1.00 81.86 46  A 1 
ATOM 357  C CD  . PRO A 1 46  ? 5.140   -13.285 12.468  1.00 84.57 46  A 1 
ATOM 358  N N   . ARG A 1 47  ? 1.805   -11.436 12.461  1.00 85.50 47  A 1 
ATOM 359  C CA  . ARG A 1 47  ? 0.609   -10.689 12.885  1.00 85.11 47  A 1 
ATOM 360  C C   . ARG A 1 47  ? 0.729   -9.189  12.623  1.00 85.44 47  A 1 
ATOM 361  O O   . ARG A 1 47  ? -0.245  -8.550  12.231  1.00 82.66 47  A 1 
ATOM 362  C CB  . ARG A 1 47  ? 0.360   -10.966 14.379  1.00 83.41 47  A 1 
ATOM 363  C CG  . ARG A 1 47  ? -0.900  -10.260 14.903  1.00 77.79 47  A 1 
ATOM 364  C CD  . ARG A 1 47  ? -1.157  -10.616 16.370  1.00 75.75 47  A 1 
ATOM 365  N NE  . ARG A 1 47  ? -2.355  -9.928  16.886  1.00 67.05 47  A 1 
ATOM 366  C CZ  . ARG A 1 47  ? -2.836  -10.000 18.117  1.00 61.43 47  A 1 
ATOM 367  N NH1 . ARG A 1 47  ? -2.262  -10.720 19.043  1.00 56.27 47  A 1 
ATOM 368  N NH2 . ARG A 1 47  ? -3.914  -9.343  18.442  1.00 52.21 47  A 1 
ATOM 369  N N   . ASN A 1 48  ? 1.910   -8.621  12.834  1.00 83.95 48  A 1 
ATOM 370  C CA  . ASN A 1 48  ? 2.102   -7.188  12.654  1.00 83.04 48  A 1 
ATOM 371  C C   . ASN A 1 48  ? 2.052   -6.768  11.180  1.00 82.74 48  A 1 
ATOM 372  O O   . ASN A 1 48  ? 1.475   -5.731  10.864  1.00 81.27 48  A 1 
ATOM 373  C CB  . ASN A 1 48  ? 3.406   -6.762  13.315  1.00 81.40 48  A 1 
ATOM 374  C CG  . ASN A 1 48  ? 3.486   -5.260  13.299  1.00 78.11 48  A 1 
ATOM 375  O OD1 . ASN A 1 48  ? 2.620   -4.595  13.844  1.00 71.54 48  A 1 
ATOM 376  N ND2 . ASN A 1 48  ? 4.459   -4.703  12.633  1.00 71.31 48  A 1 
ATOM 377  N N   . PHE A 1 49  ? 2.573   -7.593  10.262  1.00 84.46 49  A 1 
ATOM 378  C CA  . PHE A 1 49  ? 2.416   -7.341  8.828   1.00 83.09 49  A 1 
ATOM 379  C C   . PHE A 1 49  ? 0.939   -7.285  8.429   1.00 82.84 49  A 1 
ATOM 380  O O   . PHE A 1 49  ? 0.542   -6.371  7.713   1.00 79.51 49  A 1 
ATOM 381  C CB  . PHE A 1 49  ? 3.189   -8.380  8.007   1.00 81.30 49  A 1 
ATOM 382  C CG  . PHE A 1 49  ? 4.672   -8.075  7.914   1.00 79.45 49  A 1 
ATOM 383  C CD1 . PHE A 1 49  ? 5.167   -7.325  6.829   1.00 74.37 49  A 1 
ATOM 384  C CD2 . PHE A 1 49  ? 5.555   -8.504  8.919   1.00 74.30 49  A 1 
ATOM 385  C CE1 . PHE A 1 49  ? 6.533   -7.016  6.750   1.00 70.33 49  A 1 
ATOM 386  C CE2 . PHE A 1 49  ? 6.923   -8.188  8.843   1.00 70.54 49  A 1 
ATOM 387  C CZ  . PHE A 1 49  ? 7.414   -7.447  7.756   1.00 71.45 49  A 1 
ATOM 388  N N   . TYR A 1 50  ? 0.103   -8.175  8.960   1.00 85.40 50  A 1 
ATOM 389  C CA  . TYR A 1 50  ? -1.348  -8.086  8.776   1.00 84.60 50  A 1 
ATOM 390  C C   . TYR A 1 50  ? -1.913  -6.753  9.268   1.00 84.24 50  A 1 
ATOM 391  O O   . TYR A 1 50  ? -2.640  -6.088  8.533   1.00 80.69 50  A 1 
ATOM 392  C CB  . TYR A 1 50  ? -2.042  -9.233  9.508   1.00 83.11 50  A 1 
ATOM 393  C CG  . TYR A 1 50  ? -2.265  -10.421 8.619   1.00 80.78 50  A 1 
ATOM 394  C CD1 . TYR A 1 50  ? -3.527  -10.595 8.032   1.00 74.35 50  A 1 
ATOM 395  C CD2 . TYR A 1 50  ? -1.221  -11.322 8.362   1.00 74.81 50  A 1 
ATOM 396  C CE1 . TYR A 1 50  ? -3.746  -11.675 7.180   1.00 70.32 50  A 1 
ATOM 397  C CE2 . TYR A 1 50  ? -1.438  -12.402 7.503   1.00 70.69 50  A 1 
ATOM 398  C CZ  . TYR A 1 50  ? -2.703  -12.579 6.909   1.00 70.40 50  A 1 
ATOM 399  O OH  . TYR A 1 50  ? -2.912  -13.610 6.075   1.00 68.52 50  A 1 
ATOM 400  N N   . ASN A 1 51  ? -1.544  -6.337  10.481  1.00 84.98 51  A 1 
ATOM 401  C CA  . ASN A 1 51  ? -2.046  -5.099  11.070  1.00 83.57 51  A 1 
ATOM 402  C C   . ASN A 1 51  ? -1.664  -3.868  10.239  1.00 83.83 51  A 1 
ATOM 403  O O   . ASN A 1 51  ? -2.502  -2.993  10.049  1.00 82.21 51  A 1 
ATOM 404  C CB  . ASN A 1 51  ? -1.541  -4.971  12.513  1.00 82.09 51  A 1 
ATOM 405  C CG  . ASN A 1 51  ? -2.180  -5.950  13.476  1.00 76.26 51  A 1 
ATOM 406  O OD1 . ASN A 1 51  ? -3.175  -6.601  13.220  1.00 69.24 51  A 1 
ATOM 407  N ND2 . ASN A 1 51  ? -1.635  -6.057  14.665  1.00 68.31 51  A 1 
ATOM 408  N N   . ILE A 1 52  ? -0.442  -3.815  9.694   1.00 83.51 52  A 1 
ATOM 409  C CA  . ILE A 1 52  ? -0.012  -2.711  8.822   1.00 82.84 52  A 1 
ATOM 410  C C   . ILE A 1 52  ? -0.961  -2.578  7.626   1.00 82.90 52  A 1 
ATOM 411  O O   . ILE A 1 52  ? -1.437  -1.483  7.345   1.00 81.66 52  A 1 
ATOM 412  C CB  . ILE A 1 52  ? 1.456   -2.893  8.361   1.00 81.55 52  A 1 
ATOM 413  C CG1 . ILE A 1 52  ? 2.419   -2.713  9.556   1.00 77.54 52  A 1 
ATOM 414  C CG2 . ILE A 1 52  ? 1.825   -1.888  7.251   1.00 76.51 52  A 1 
ATOM 415  C CD1 . ILE A 1 52  ? 3.857   -3.170  9.273   1.00 71.37 52  A 1 
ATOM 416  N N   . PHE A 1 53  ? -1.273  -3.685  6.932   1.00 84.86 53  A 1 
ATOM 417  C CA  . PHE A 1 53  ? -2.166  -3.643  5.773   1.00 83.97 53  A 1 
ATOM 418  C C   . PHE A 1 53  ? -3.613  -3.356  6.177   1.00 82.98 53  A 1 
ATOM 419  O O   . PHE A 1 53  ? -4.199  -2.421  5.643   1.00 79.23 53  A 1 
ATOM 420  C CB  . PHE A 1 53  ? -2.017  -4.914  4.931   1.00 83.30 53  A 1 
ATOM 421  C CG  . PHE A 1 53  ? -0.768  -4.891  4.069   1.00 83.23 53  A 1 
ATOM 422  C CD1 . PHE A 1 53  ? -0.771  -4.218  2.835   1.00 79.08 53  A 1 
ATOM 423  C CD2 . PHE A 1 53  ? 0.415   -5.500  4.520   1.00 79.70 53  A 1 
ATOM 424  C CE1 . PHE A 1 53  ? 0.398   -4.156  2.060   1.00 76.59 53  A 1 
ATOM 425  C CE2 . PHE A 1 53  ? 1.587   -5.437  3.746   1.00 76.76 53  A 1 
ATOM 426  C CZ  . PHE A 1 53  ? 1.581   -4.766  2.516   1.00 78.17 53  A 1 
ATOM 427  N N   . PHE A 1 54  ? -4.175  -4.067  7.151   1.00 82.66 54  A 1 
ATOM 428  C CA  . PHE A 1 54  ? -5.572  -3.850  7.535   1.00 81.10 54  A 1 
ATOM 429  C C   . PHE A 1 54  ? -5.839  -2.444  8.080   1.00 81.40 54  A 1 
ATOM 430  O O   . PHE A 1 54  ? -6.813  -1.811  7.677   1.00 77.54 54  A 1 
ATOM 431  C CB  . PHE A 1 54  ? -6.016  -4.922  8.532   1.00 78.31 54  A 1 
ATOM 432  C CG  . PHE A 1 54  ? -6.174  -6.312  7.944   1.00 75.70 54  A 1 
ATOM 433  C CD1 . PHE A 1 54  ? -6.984  -6.508  6.810   1.00 69.72 54  A 1 
ATOM 434  C CD2 . PHE A 1 54  ? -5.556  -7.418  8.557   1.00 69.36 54  A 1 
ATOM 435  C CE1 . PHE A 1 54  ? -7.159  -7.798  6.283   1.00 63.93 54  A 1 
ATOM 436  C CE2 . PHE A 1 54  ? -5.736  -8.709  8.029   1.00 64.29 54  A 1 
ATOM 437  C CZ  . PHE A 1 54  ? -6.535  -8.898  6.891   1.00 63.67 54  A 1 
ATOM 438  N N   . GLN A 1 55  ? -4.964  -1.922  8.935   1.00 82.32 55  A 1 
ATOM 439  C CA  . GLN A 1 55  ? -5.175  -0.624  9.583   1.00 80.85 55  A 1 
ATOM 440  C C   . GLN A 1 55  ? -4.826  0.567   8.689   1.00 80.50 55  A 1 
ATOM 441  O O   . GLN A 1 55  ? -5.406  1.635   8.861   1.00 77.71 55  A 1 
ATOM 442  C CB  . GLN A 1 55  ? -4.367  -0.548  10.887  1.00 78.59 55  A 1 
ATOM 443  C CG  . GLN A 1 55  ? -4.838  -1.584  11.914  1.00 71.83 55  A 1 
ATOM 444  C CD  . GLN A 1 55  ? -4.045  -1.548  13.214  1.00 71.46 55  A 1 
ATOM 445  O OE1 . GLN A 1 55  ? -3.051  -0.862  13.381  1.00 65.13 55  A 1 
ATOM 446  N NE2 . GLN A 1 55  ? -4.463  -2.300  14.206  1.00 60.93 55  A 1 
ATOM 447  N N   . ASN A 1 56  ? -3.887  0.417   7.741   1.00 81.44 56  A 1 
ATOM 448  C CA  . ASN A 1 56  ? -3.346  1.561   6.997   1.00 80.69 56  A 1 
ATOM 449  C C   . ASN A 1 56  ? -3.537  1.481   5.475   1.00 81.52 56  A 1 
ATOM 450  O O   . ASN A 1 56  ? -3.061  2.356   4.751   1.00 78.31 56  A 1 
ATOM 451  C CB  . ASN A 1 56  ? -1.878  1.789   7.385   1.00 78.29 56  A 1 
ATOM 452  C CG  . ASN A 1 56  ? -1.665  1.947   8.875   1.00 74.68 56  A 1 
ATOM 453  O OD1 . ASN A 1 56  ? -1.859  3.001   9.452   1.00 67.44 56  A 1 
ATOM 454  N ND2 . ASN A 1 56  ? -1.252  0.897   9.549   1.00 67.38 56  A 1 
ATOM 455  N N   . SER A 1 57  ? -4.251  0.475   4.936   1.00 81.87 57  A 1 
ATOM 456  C CA  . SER A 1 57  ? -4.483  0.373   3.487   1.00 81.57 57  A 1 
ATOM 457  C C   . SER A 1 57  ? -5.218  1.572   2.899   1.00 83.02 57  A 1 
ATOM 458  O O   . SER A 1 57  ? -4.958  1.940   1.755   1.00 81.64 57  A 1 
ATOM 459  C CB  . SER A 1 57  ? -5.259  -0.889  3.140   1.00 79.35 57  A 1 
ATOM 460  O OG  . SER A 1 57  ? -4.384  -1.984  3.227   1.00 70.21 57  A 1 
ATOM 461  N N   . TYR A 1 58  ? -6.085  2.226   3.670   1.00 83.77 58  A 1 
ATOM 462  C CA  . TYR A 1 58  ? -6.748  3.455   3.235   1.00 84.04 58  A 1 
ATOM 463  C C   . TYR A 1 58  ? -5.735  4.568   2.932   1.00 85.14 58  A 1 
ATOM 464  O O   . TYR A 1 58  ? -5.887  5.259   1.926   1.00 84.19 58  A 1 
ATOM 465  C CB  . TYR A 1 58  ? -7.772  3.895   4.287   1.00 82.23 58  A 1 
ATOM 466  C CG  . TYR A 1 58  ? -7.166  4.481   5.546   1.00 79.37 58  A 1 
ATOM 467  C CD1 . TYR A 1 58  ? -6.794  3.651   6.620   1.00 74.86 58  A 1 
ATOM 468  C CD2 . TYR A 1 58  ? -6.949  5.869   5.632   1.00 75.13 58  A 1 
ATOM 469  C CE1 . TYR A 1 58  ? -6.201  4.200   7.771   1.00 70.15 58  A 1 
ATOM 470  C CE2 . TYR A 1 58  ? -6.351  6.421   6.782   1.00 70.41 58  A 1 
ATOM 471  C CZ  . TYR A 1 58  ? -5.975  5.586   7.854   1.00 70.46 58  A 1 
ATOM 472  O OH  . TYR A 1 58  ? -5.389  6.112   8.961   1.00 69.21 58  A 1 
ATOM 473  N N   . VAL A 1 59  ? -4.660  4.700   3.726   1.00 84.04 59  A 1 
ATOM 474  C CA  . VAL A 1 59  ? -3.591  5.689   3.501   1.00 83.83 59  A 1 
ATOM 475  C C   . VAL A 1 59  ? -2.876  5.406   2.186   1.00 84.42 59  A 1 
ATOM 476  O O   . VAL A 1 59  ? -2.635  6.322   1.403   1.00 83.50 59  A 1 
ATOM 477  C CB  . VAL A 1 59  ? -2.561  5.702   4.653   1.00 81.68 59  A 1 
ATOM 478  C CG1 . VAL A 1 59  ? -1.493  6.778   4.451   1.00 74.37 59  A 1 
ATOM 479  C CG2 . VAL A 1 59  ? -3.212  5.959   6.009   1.00 75.15 59  A 1 
ATOM 480  N N   . LEU A 1 60  ? -2.584  4.129   1.903   1.00 83.07 60  A 1 
ATOM 481  C CA  . LEU A 1 60  ? -1.936  3.711   0.658   1.00 82.84 60  A 1 
ATOM 482  C C   . LEU A 1 60  ? -2.817  4.000   -0.564  1.00 84.05 60  A 1 
ATOM 483  O O   . LEU A 1 60  ? -2.319  4.530   -1.556  1.00 83.70 60  A 1 
ATOM 484  C CB  . LEU A 1 60  ? -1.571  2.219   0.737   1.00 81.43 60  A 1 
ATOM 485  C CG  . LEU A 1 60  ? -0.508  1.874   1.797   1.00 75.57 60  A 1 
ATOM 486  C CD1 . LEU A 1 60  ? -0.342  0.357   1.900   1.00 71.56 60  A 1 
ATOM 487  C CD2 . LEU A 1 60  ? 0.852   2.461   1.434   1.00 70.03 60  A 1 
ATOM 488  N N   . ILE A 1 61  ? -4.119  3.707   -0.488  1.00 86.26 61  A 1 
ATOM 489  C CA  . ILE A 1 61  ? -5.083  4.013   -1.555  1.00 87.35 61  A 1 
ATOM 490  C C   . ILE A 1 61  ? -5.131  5.524   -1.811  1.00 87.18 61  A 1 
ATOM 491  O O   . ILE A 1 61  ? -5.020  5.957   -2.960  1.00 86.13 61  A 1 
ATOM 492  C CB  . ILE A 1 61  ? -6.482  3.444   -1.209  1.00 88.15 61  A 1 
ATOM 493  C CG1 . ILE A 1 61  ? -6.460  1.897   -1.216  1.00 87.16 61  A 1 
ATOM 494  C CG2 . ILE A 1 61  ? -7.548  3.946   -2.201  1.00 86.60 61  A 1 
ATOM 495  C CD1 . ILE A 1 61  ? -7.681  1.264   -0.535  1.00 80.85 61  A 1 
ATOM 496  N N   . LEU A 1 62  ? -5.244  6.335   -0.757  1.00 85.94 62  A 1 
ATOM 497  C CA  . LEU A 1 62  ? -5.283  7.794   -0.876  1.00 85.33 62  A 1 
ATOM 498  C C   . LEU A 1 62  ? -3.976  8.361   -1.436  1.00 84.38 62  A 1 
ATOM 499  O O   . LEU A 1 62  ? -4.011  9.249   -2.286  1.00 82.72 62  A 1 
ATOM 500  C CB  . LEU A 1 62  ? -5.603  8.415   0.491   1.00 85.08 62  A 1 
ATOM 501  C CG  . LEU A 1 62  ? -7.037  8.179   0.992   1.00 83.05 62  A 1 
ATOM 502  C CD1 . LEU A 1 62  ? -7.178  8.765   2.396   1.00 80.81 62  A 1 
ATOM 503  C CD2 . LEU A 1 62  ? -8.086  8.815   0.083   1.00 80.21 62  A 1 
ATOM 504  N N   . ALA A 1 63  ? -2.823  7.824   -1.027  1.00 84.40 63  A 1 
ATOM 505  C CA  . ALA A 1 63  ? -1.514  8.277   -1.493  1.00 82.29 63  A 1 
ATOM 506  C C   . ALA A 1 63  ? -1.350  8.142   -3.014  1.00 81.82 63  A 1 
ATOM 507  O O   . ALA A 1 63  ? -0.753  9.018   -3.639  1.00 80.15 63  A 1 
ATOM 508  C CB  . ALA A 1 63  ? -0.430  7.508   -0.733  1.00 80.22 63  A 1 
ATOM 509  N N   . ILE A 1 64  ? -1.930  7.097   -3.636  1.00 84.53 64  A 1 
ATOM 510  C CA  . ILE A 1 64  ? -1.896  6.911   -5.099  1.00 84.20 64  A 1 
ATOM 511  C C   . ILE A 1 64  ? -2.522  8.115   -5.826  1.00 83.31 64  A 1 
ATOM 512  O O   . ILE A 1 64  ? -1.969  8.587   -6.821  1.00 81.56 64  A 1 
ATOM 513  C CB  . ILE A 1 64  ? -2.598  5.588   -5.496  1.00 84.76 64  A 1 
ATOM 514  C CG1 . ILE A 1 64  ? -1.838  4.360   -4.943  1.00 83.38 64  A 1 
ATOM 515  C CG2 . ILE A 1 64  ? -2.711  5.450   -7.028  1.00 82.69 64  A 1 
ATOM 516  C CD1 . ILE A 1 64  ? -2.663  3.065   -4.950  1.00 77.77 64  A 1 
ATOM 517  N N   . GLY A 1 65  ? -3.656  8.617   -5.337  1.00 84.68 65  A 1 
ATOM 518  C CA  . GLY A 1 65  ? -4.355  9.749   -5.951  1.00 83.67 65  A 1 
ATOM 519  C C   . GLY A 1 65  ? -3.749  11.104  -5.593  1.00 83.52 65  A 1 
ATOM 520  O O   . GLY A 1 65  ? -3.542  11.942  -6.473  1.00 82.01 65  A 1 
ATOM 521  N N   . MET A 1 66  ? -3.415  11.318  -4.316  1.00 82.58 66  A 1 
ATOM 522  C CA  . MET A 1 66  ? -2.910  12.618  -3.855  1.00 81.29 66  A 1 
ATOM 523  C C   . MET A 1 66  ? -1.567  13.012  -4.459  1.00 80.94 66  A 1 
ATOM 524  O O   . MET A 1 66  ? -1.350  14.190  -4.718  1.00 78.46 66  A 1 
ATOM 525  C CB  . MET A 1 66  ? -2.804  12.657  -2.336  1.00 78.76 66  A 1 
ATOM 526  C CG  . MET A 1 66  ? -4.172  12.928  -1.719  1.00 70.83 66  A 1 
ATOM 527  S SD  . MET A 1 66  ? -4.120  13.114  0.078   1.00 67.17 66  A 1 
ATOM 528  C CE  . MET A 1 66  ? -3.745  11.392  0.457   1.00 58.99 66  A 1 
ATOM 529  N N   . VAL A 1 67  ? -0.683  12.047  -4.761  1.00 80.62 67  A 1 
ATOM 530  C CA  . VAL A 1 67  ? 0.565   12.338  -5.487  1.00 78.90 67  A 1 
ATOM 531  C C   . VAL A 1 67  ? 0.290   13.069  -6.797  1.00 78.68 67  A 1 
ATOM 532  O O   . VAL A 1 67  ? 1.003   14.009  -7.141  1.00 76.66 67  A 1 
ATOM 533  C CB  . VAL A 1 67  ? 1.329   11.037  -5.769  1.00 76.82 67  A 1 
ATOM 534  C CG1 . VAL A 1 67  ? 2.523   11.214  -6.728  1.00 69.91 67  A 1 
ATOM 535  C CG2 . VAL A 1 67  ? 1.897   10.487  -4.474  1.00 69.72 67  A 1 
ATOM 536  N N   . GLN A 1 68  ? -0.757  12.665  -7.524  1.00 81.06 68  A 1 
ATOM 537  C CA  . GLN A 1 68  ? -1.096  13.296  -8.799  1.00 80.78 68  A 1 
ATOM 538  C C   . GLN A 1 68  ? -1.592  14.724  -8.598  1.00 80.63 68  A 1 
ATOM 539  O O   . GLN A 1 68  ? -1.183  15.622  -9.331  1.00 78.97 68  A 1 
ATOM 540  C CB  . GLN A 1 68  ? -2.162  12.483  -9.535  1.00 79.78 68  A 1 
ATOM 541  C CG  . GLN A 1 68  ? -1.722  11.044  -9.785  1.00 74.79 68  A 1 
ATOM 542  C CD  . GLN A 1 68  ? -2.752  10.256  -10.572 1.00 72.64 68  A 1 
ATOM 543  O OE1 . GLN A 1 68  ? -3.889  10.645  -10.779 1.00 65.23 68  A 1 
ATOM 544  N NE2 . GLN A 1 68  ? -2.366  9.104   -11.068 1.00 62.31 68  A 1 
ATOM 545  N N   . VAL A 1 69  ? -2.424  14.946  -7.580  1.00 82.63 69  A 1 
ATOM 546  C CA  . VAL A 1 69  ? -2.915  16.287  -7.237  1.00 82.33 69  A 1 
ATOM 547  C C   . VAL A 1 69  ? -1.756  17.198  -6.839  1.00 81.11 69  A 1 
ATOM 548  O O   . VAL A 1 69  ? -1.665  18.317  -7.343  1.00 78.81 69  A 1 
ATOM 549  C CB  . VAL A 1 69  ? -3.980  16.230  -6.130  1.00 82.50 69  A 1 
ATOM 550  C CG1 . VAL A 1 69  ? -4.499  17.636  -5.802  1.00 77.46 69  A 1 
ATOM 551  C CG2 . VAL A 1 69  ? -5.175  15.367  -6.563  1.00 79.32 69  A 1 
ATOM 552  N N   . ILE A 1 70  ? -0.818  16.707  -6.018  1.00 79.73 70  A 1 
ATOM 553  C CA  . ILE A 1 70  ? 0.370   17.466  -5.603  1.00 77.17 70  A 1 
ATOM 554  C C   . ILE A 1 70  ? 1.264   17.796  -6.802  1.00 75.88 70  A 1 
ATOM 555  O O   . ILE A 1 70  ? 1.751   18.917  -6.910  1.00 73.09 70  A 1 
ATOM 556  C CB  . ILE A 1 70  ? 1.143   16.705  -4.503  1.00 74.62 70  A 1 
ATOM 557  C CG1 . ILE A 1 70  ? 0.297   16.678  -3.208  1.00 69.99 70  A 1 
ATOM 558  C CG2 . ILE A 1 70  ? 2.515   17.345  -4.219  1.00 68.83 70  A 1 
ATOM 559  C CD1 . ILE A 1 70  ? 0.839   15.719  -2.147  1.00 64.47 70  A 1 
ATOM 560  N N   . ILE A 1 71  ? 1.466   16.864  -7.743  1.00 77.39 71  A 1 
ATOM 561  C CA  . ILE A 1 71  ? 2.253   17.131  -8.960  1.00 76.15 71  A 1 
ATOM 562  C C   . ILE A 1 71  ? 1.586   18.213  -9.823  1.00 75.82 71  A 1 
ATOM 563  O O   . ILE A 1 71  ? 2.273   19.066  -10.374 1.00 74.07 71  A 1 
ATOM 564  C CB  . ILE A 1 71  ? 2.491   15.823  -9.752  1.00 75.01 71  A 1 
ATOM 565  C CG1 . ILE A 1 71  ? 3.473   14.909  -8.980  1.00 71.18 71  A 1 
ATOM 566  C CG2 . ILE A 1 71  ? 3.056   16.100  -11.157 1.00 70.39 71  A 1 
ATOM 567  C CD1 . ILE A 1 71  ? 3.496   13.462  -9.492  1.00 65.78 71  A 1 
ATOM 568  N N   . VAL A 1 72  ? 0.254   18.183  -9.945  1.00 81.36 72  A 1 
ATOM 569  C CA  . VAL A 1 72  ? -0.493  19.077  -10.845 1.00 81.00 72  A 1 
ATOM 570  C C   . VAL A 1 72  ? -0.771  20.448  -10.216 1.00 79.73 72  A 1 
ATOM 571  O O   . VAL A 1 72  ? -0.721  21.454  -10.921 1.00 75.57 72  A 1 
ATOM 572  C CB  . VAL A 1 72  ? -1.787  18.381  -11.308 1.00 81.06 72  A 1 
ATOM 573  C CG1 . VAL A 1 72  ? -2.670  19.292  -12.160 1.00 75.36 72  A 1 
ATOM 574  C CG2 . VAL A 1 72  ? -1.463  17.150  -12.173 1.00 77.24 72  A 1 
ATOM 575  N N   . GLN A 1 73  ? -1.075  20.497  -8.920  1.00 79.40 73  A 1 
ATOM 576  C CA  . GLN A 1 73  ? -1.525  21.715  -8.226  1.00 78.74 73  A 1 
ATOM 577  C C   . GLN A 1 73  ? -0.568  22.209  -7.133  1.00 77.09 73  A 1 
ATOM 578  O O   . GLN A 1 73  ? -0.753  23.306  -6.614  1.00 71.65 73  A 1 
ATOM 579  C CB  . GLN A 1 73  ? -2.934  21.487  -7.647  1.00 78.48 73  A 1 
ATOM 580  C CG  . GLN A 1 73  ? -4.000  21.297  -8.726  1.00 75.40 73  A 1 
ATOM 581  C CD  . GLN A 1 73  ? -4.149  22.529  -9.618  1.00 76.67 73  A 1 
ATOM 582  O OE1 . GLN A 1 73  ? -4.266  23.650  -9.162  1.00 70.25 73  A 1 
ATOM 583  N NE2 . GLN A 1 73  ? -4.136  22.386  -10.926 1.00 68.16 73  A 1 
ATOM 584  N N   . GLY A 1 74  ? 0.439   21.427  -6.760  1.00 75.40 74  A 1 
ATOM 585  C CA  . GLY A 1 74  ? 1.373   21.773  -5.680  1.00 72.36 74  A 1 
ATOM 586  C C   . GLY A 1 74  ? 0.772   21.711  -4.271  1.00 71.26 74  A 1 
ATOM 587  O O   . GLY A 1 74  ? 1.417   22.172  -3.332  1.00 67.83 74  A 1 
ATOM 588  N N   . ILE A 1 75  ? -0.442  21.166  -4.121  1.00 71.98 75  A 1 
ATOM 589  C CA  . ILE A 1 75  ? -1.166  21.078  -2.847  1.00 70.37 75  A 1 
ATOM 590  C C   . ILE A 1 75  ? -1.943  19.760  -2.754  1.00 70.85 75  A 1 
ATOM 591  O O   . ILE A 1 75  ? -2.322  19.175  -3.768  1.00 64.29 75  A 1 
ATOM 592  C CB  . ILE A 1 75  ? -2.066  22.326  -2.664  1.00 64.74 75  A 1 
ATOM 593  C CG1 . ILE A 1 75  ? -2.556  22.437  -1.205  1.00 57.77 75  A 1 
ATOM 594  C CG2 . ILE A 1 75  ? -3.237  22.348  -3.656  1.00 57.36 75  A 1 
ATOM 595  C CD1 . ILE A 1 75  ? -3.137  23.813  -0.870  1.00 51.58 75  A 1 
ATOM 596  N N   . ASP A 1 76  ? -2.179  19.290  -1.537  1.00 72.10 76  A 1 
ATOM 597  C CA  . ASP A 1 76  ? -3.054  18.168  -1.212  1.00 69.41 76  A 1 
ATOM 598  C C   . ASP A 1 76  ? -4.537  18.576  -1.172  1.00 70.70 76  A 1 
ATOM 599  O O   . ASP A 1 76  ? -4.897  19.753  -1.136  1.00 65.77 76  A 1 
ATOM 600  C CB  . ASP A 1 76  ? -2.593  17.552  0.116   1.00 62.82 76  A 1 
ATOM 601  C CG  . ASP A 1 76  ? -2.666  18.566  1.260   1.00 55.91 76  A 1 
ATOM 602  O OD1 . ASP A 1 76  ? -1.832  19.501  1.266   1.00 51.53 76  A 1 
ATOM 603  O OD2 . ASP A 1 76  ? -3.567  18.414  2.110   1.00 51.37 76  A 1 
ATOM 604  N N   . LEU A 1 77  ? -5.421  17.567  -1.177  1.00 71.32 77  A 1 
ATOM 605  C CA  . LEU A 1 77  ? -6.861  17.747  -1.005  1.00 71.53 77  A 1 
ATOM 606  C C   . LEU A 1 77  ? -7.304  17.315  0.393   1.00 73.76 77  A 1 
ATOM 607  O O   . LEU A 1 77  ? -6.826  16.315  0.922   1.00 69.25 77  A 1 
ATOM 608  C CB  . LEU A 1 77  ? -7.622  16.950  -2.073  1.00 67.31 77  A 1 
ATOM 609  C CG  . LEU A 1 77  ? -7.520  17.543  -3.484  1.00 61.80 77  A 1 
ATOM 610  C CD1 . LEU A 1 77  ? -8.199  16.587  -4.471  1.00 60.13 77  A 1 
ATOM 611  C CD2 . LEU A 1 77  ? -8.205  18.908  -3.570  1.00 58.65 77  A 1 
ATOM 612  N N   . SER A 1 78  ? -8.305  18.018  0.932   1.00 74.31 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? -9.046  17.539  2.101   1.00 73.01 78  A 1 
ATOM 614  C C   . SER A 1 78  ? -9.916  16.346  1.702   1.00 75.65 78  A 1 
ATOM 615  O O   . SER A 1 78  ? -11.055 16.488  1.257   1.00 71.34 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? -9.889  18.648  2.714   1.00 66.39 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? -10.722 18.120  3.717   1.00 55.63 78  A 1 
ATOM 618  N N   . VAL A 1 79  ? -9.354  15.155  1.833   1.00 79.98 79  A 1 
ATOM 619  C CA  . VAL A 1 79  ? -10.014 13.888  1.506   1.00 82.12 79  A 1 
ATOM 620  C C   . VAL A 1 79  ? -10.607 13.203  2.727   1.00 84.36 79  A 1 
ATOM 621  O O   . VAL A 1 79  ? -11.510 12.387  2.585   1.00 80.85 79  A 1 
ATOM 622  C CB  . VAL A 1 79  ? -9.047  12.949  0.774   1.00 78.39 79  A 1 
ATOM 623  C CG1 . VAL A 1 79  ? -8.694  13.555  -0.591  1.00 72.42 79  A 1 
ATOM 624  C CG2 . VAL A 1 79  ? -7.760  12.673  1.566   1.00 74.62 79  A 1 
ATOM 625  N N   . GLY A 1 80  ? -10.145 13.547  3.929   1.00 82.49 80  A 1 
ATOM 626  C CA  . GLY A 1 80  ? -10.582 12.892  5.158   1.00 81.98 80  A 1 
ATOM 627  C C   . GLY A 1 80  ? -12.068 13.065  5.441   1.00 84.58 80  A 1 
ATOM 628  O O   . GLY A 1 80  ? -12.784 12.079  5.651   1.00 82.98 80  A 1 
ATOM 629  N N   . SER A 1 81  ? -12.565 14.292  5.356   1.00 85.57 81  A 1 
ATOM 630  C CA  . SER A 1 81  ? -13.987 14.595  5.540   1.00 86.88 81  A 1 
ATOM 631  C C   . SER A 1 81  ? -14.860 13.961  4.450   1.00 88.83 81  A 1 
ATOM 632  O O   . SER A 1 81  ? -15.960 13.493  4.734   1.00 87.86 81  A 1 
ATOM 633  C CB  . SER A 1 81  ? -14.175 16.110  5.581   1.00 84.97 81  A 1 
ATOM 634  O OG  . SER A 1 81  ? -13.493 16.657  6.695   1.00 73.53 81  A 1 
ATOM 635  N N   . VAL A 1 82  ? -14.349 13.855  3.215   1.00 88.18 82  A 1 
ATOM 636  C CA  . VAL A 1 82  ? -15.009 13.134  2.113   1.00 89.75 82  A 1 
ATOM 637  C C   . VAL A 1 82  ? -15.076 11.636  2.405   1.00 91.42 82  A 1 
ATOM 638  O O   . VAL A 1 82  ? -16.145 11.046  2.272   1.00 91.20 82  A 1 
ATOM 639  C CB  . VAL A 1 82  ? -14.307 13.396  0.769   1.00 88.75 82  A 1 
ATOM 640  C CG1 . VAL A 1 82  ? -14.991 12.641  -0.377  1.00 84.74 82  A 1 
ATOM 641  C CG2 . VAL A 1 82  ? -14.307 14.890  0.422   1.00 85.38 82  A 1 
ATOM 642  N N   . CYS A 1 83  ? -13.978 11.014  2.867   1.00 89.96 83  A 1 
ATOM 643  C CA  . CYS A 1 83  ? -13.955 9.607   3.271   1.00 90.19 83  A 1 
ATOM 644  C C   . CYS A 1 83  ? -14.984 9.306   4.366   1.00 91.46 83  A 1 
ATOM 645  O O   . CYS A 1 83  ? -15.696 8.311   4.273   1.00 91.12 83  A 1 
ATOM 646  C CB  . CYS A 1 83  ? -12.564 9.232   3.786   1.00 88.06 83  A 1 
ATOM 647  S SG  . CYS A 1 83  ? -11.367 9.012   2.453   1.00 78.75 83  A 1 
ATOM 648  N N   . ALA A 1 84  ? -15.091 10.162  5.388   1.00 90.53 84  A 1 
ATOM 649  C CA  . ALA A 1 84  ? -16.067 9.978   6.460   1.00 90.91 84  A 1 
ATOM 650  C C   . ALA A 1 84  ? -17.513 10.038  5.933   1.00 92.24 84  A 1 
ATOM 651  O O   . ALA A 1 84  ? -18.331 9.187   6.282   1.00 92.12 84  A 1 
ATOM 652  C CB  . ALA A 1 84  ? -15.805 11.032  7.544   1.00 89.81 84  A 1 
ATOM 653  N N   . MET A 1 85  ? -17.813 10.990  5.049   1.00 92.45 85  A 1 
ATOM 654  C CA  . MET A 1 85  ? -19.144 11.129  4.451   1.00 93.37 85  A 1 
ATOM 655  C C   . MET A 1 85  ? -19.495 9.951   3.538   1.00 94.07 85  A 1 
ATOM 656  O O   . MET A 1 85  ? -20.558 9.352   3.691   1.00 93.95 85  A 1 
ATOM 657  C CB  . MET A 1 85  ? -19.227 12.451  3.676   1.00 92.86 85  A 1 
ATOM 658  C CG  . MET A 1 85  ? -20.677 12.757  3.282   1.00 89.11 85  A 1 
ATOM 659  S SD  . MET A 1 85  ? -20.887 14.276  2.321   1.00 85.84 85  A 1 
ATOM 660  C CE  . MET A 1 85  ? -20.251 13.713  0.730   1.00 73.57 85  A 1 
ATOM 661  N N   . VAL A 1 86  ? -18.603 9.600   2.602   1.00 93.93 86  A 1 
ATOM 662  C CA  . VAL A 1 86  ? -18.825 8.477   1.679   1.00 94.54 86  A 1 
ATOM 663  C C   . VAL A 1 86  ? -18.878 7.156   2.443   1.00 95.07 86  A 1 
ATOM 664  O O   . VAL A 1 86  ? -19.705 6.313   2.113   1.00 94.64 86  A 1 
ATOM 665  C CB  . VAL A 1 86  ? -17.770 8.445   0.561   1.00 94.21 86  A 1 
ATOM 666  C CG1 . VAL A 1 86  ? -17.956 7.231   -0.361  1.00 91.44 86  A 1 
ATOM 667  C CG2 . VAL A 1 86  ? -17.869 9.695   -0.325  1.00 91.58 86  A 1 
ATOM 668  N N   . GLY A 1 87  ? -18.074 6.983   3.496   1.00 93.80 87  A 1 
ATOM 669  C CA  . GLY A 1 87  ? -18.142 5.838   4.401   1.00 93.41 87  A 1 
ATOM 670  C C   . GLY A 1 87  ? -19.524 5.696   5.042   1.00 94.63 87  A 1 
ATOM 671  O O   . GLY A 1 87  ? -20.132 4.634   4.950   1.00 94.54 87  A 1 
ATOM 672  N N   . ALA A 1 88  ? -20.069 6.773   5.603   1.00 93.79 88  A 1 
ATOM 673  C CA  . ALA A 1 88  ? -21.409 6.768   6.193   1.00 94.40 88  A 1 
ATOM 674  C C   . ALA A 1 88  ? -22.504 6.441   5.160   1.00 95.40 88  A 1 
ATOM 675  O O   . ALA A 1 88  ? -23.328 5.553   5.389   1.00 95.31 88  A 1 
ATOM 676  C CB  . ALA A 1 88  ? -21.648 8.123   6.868   1.00 94.25 88  A 1 
ATOM 677  N N   . LEU A 1 89  ? -22.474 7.095   3.998   1.00 94.89 89  A 1 
ATOM 678  C CA  . LEU A 1 89  ? -23.430 6.843   2.917   1.00 95.27 89  A 1 
ATOM 679  C C   . LEU A 1 89  ? -23.316 5.419   2.362   1.00 95.78 89  A 1 
ATOM 680  O O   . LEU A 1 89  ? -24.334 4.796   2.076   1.00 95.60 89  A 1 
ATOM 681  C CB  . LEU A 1 89  ? -23.213 7.868   1.794   1.00 95.32 89  A 1 
ATOM 682  C CG  . LEU A 1 89  ? -23.646 9.306   2.137   1.00 93.53 89  A 1 
ATOM 683  C CD1 . LEU A 1 89  ? -23.240 10.239  0.993   1.00 89.95 89  A 1 
ATOM 684  C CD2 . LEU A 1 89  ? -25.160 9.417   2.330   1.00 90.03 89  A 1 
ATOM 685  N N   . SER A 1 90  ? -22.102 4.878   2.241   1.00 96.16 90  A 1 
ATOM 686  C CA  . SER A 1 90  ? -21.889 3.518   1.746   1.00 95.92 90  A 1 
ATOM 687  C C   . SER A 1 90  ? -22.488 2.461   2.672   1.00 96.30 90  A 1 
ATOM 688  O O   . SER A 1 90  ? -23.136 1.537   2.187   1.00 95.71 90  A 1 
ATOM 689  C CB  . SER A 1 90  ? -20.407 3.254   1.491   1.00 94.81 90  A 1 
ATOM 690  O OG  . SER A 1 90  ? -19.662 3.174   2.686   1.00 86.46 90  A 1 
ATOM 691  N N   . VAL A 1 91  ? -22.371 2.631   3.994   1.00 95.93 91  A 1 
ATOM 692  C CA  . VAL A 1 91  ? -23.032 1.741   4.963   1.00 96.11 91  A 1 
ATOM 693  C C   . VAL A 1 91  ? -24.551 1.889   4.889   1.00 96.48 91  A 1 
ATOM 694  O O   . VAL A 1 91  ? -25.252 0.883   4.887   1.00 96.08 91  A 1 
ATOM 695  C CB  . VAL A 1 91  ? -22.535 1.983   6.399   1.00 95.57 91  A 1 
ATOM 696  C CG1 . VAL A 1 91  ? -23.275 1.098   7.414   1.00 91.25 91  A 1 
ATOM 697  C CG2 . VAL A 1 91  ? -21.051 1.643   6.522   1.00 90.79 91  A 1 
ATOM 698  N N   . MET A 1 92  ? -25.076 3.100   4.754   1.00 96.17 92  A 1 
ATOM 699  C CA  . MET A 1 92  ? -26.523 3.303   4.569   1.00 96.34 92  A 1 
ATOM 700  C C   . MET A 1 92  ? -27.043 2.596   3.312   1.00 96.81 92  A 1 
ATOM 701  O O   . MET A 1 92  ? -28.078 1.938   3.369   1.00 96.33 92  A 1 
ATOM 702  C CB  . MET A 1 92  ? -26.865 4.793   4.477   1.00 96.36 92  A 1 
ATOM 703  C CG  . MET A 1 92  ? -26.691 5.554   5.788   1.00 94.24 92  A 1 
ATOM 704  S SD  . MET A 1 92  ? -27.100 7.313   5.587   1.00 91.56 92  A 1 
ATOM 705  C CE  . MET A 1 92  ? -26.877 7.889   7.279   1.00 79.70 92  A 1 
ATOM 706  N N   . ILE A 1 93  ? -26.319 2.688   2.193   1.00 97.07 93  A 1 
ATOM 707  C CA  . ILE A 1 93  ? -26.649 1.997   0.940   1.00 97.02 93  A 1 
ATOM 708  C C   . ILE A 1 93  ? -26.573 0.481   1.136   1.00 96.95 93  A 1 
ATOM 709  O O   . ILE A 1 93  ? -27.498 -0.229  0.749   1.00 96.29 93  A 1 
ATOM 710  C CB  . ILE A 1 93  ? -25.726 2.485   -0.201  1.00 96.93 93  A 1 
ATOM 711  C CG1 . ILE A 1 93  ? -26.061 3.952   -0.565  1.00 95.44 93  A 1 
ATOM 712  C CG2 . ILE A 1 93  ? -25.856 1.600   -1.454  1.00 95.20 93  A 1 
ATOM 713  C CD1 . ILE A 1 93  ? -24.998 4.624   -1.443  1.00 91.60 93  A 1 
ATOM 714  N N   . TYR A 1 94  ? -25.512 -0.024  1.764   1.00 96.38 94  A 1 
ATOM 715  C CA  . TYR A 1 94  ? -25.346 -1.446  2.056   1.00 96.10 94  A 1 
ATOM 716  C C   . TYR A 1 94  ? -26.502 -2.001  2.896   1.00 96.37 94  A 1 
ATOM 717  O O   . TYR A 1 94  ? -27.056 -3.055  2.579   1.00 95.71 94  A 1 
ATOM 718  C CB  . TYR A 1 94  ? -24.008 -1.656  2.770   1.00 95.65 94  A 1 
ATOM 719  C CG  . TYR A 1 94  ? -23.725 -3.113  3.054   1.00 95.67 94  A 1 
ATOM 720  C CD1 . TYR A 1 94  ? -23.951 -3.654  4.336   1.00 93.33 94  A 1 
ATOM 721  C CD2 . TYR A 1 94  ? -23.268 -3.935  2.011   1.00 93.91 94  A 1 
ATOM 722  C CE1 . TYR A 1 94  ? -23.718 -5.020  4.569   1.00 93.64 94  A 1 
ATOM 723  C CE2 . TYR A 1 94  ? -23.038 -5.300  2.239   1.00 93.63 94  A 1 
ATOM 724  C CZ  . TYR A 1 94  ? -23.264 -5.845  3.516   1.00 94.25 94  A 1 
ATOM 725  O OH  . TYR A 1 94  ? -23.046 -7.167  3.712   1.00 93.07 94  A 1 
ATOM 726  N N   . ASN A 1 95  ? -26.922 -1.246  3.909   1.00 95.98 95  A 1 
ATOM 727  C CA  . ASN A 1 95  ? -28.010 -1.613  4.811   1.00 95.94 95  A 1 
ATOM 728  C C   . ASN A 1 95  ? -29.395 -1.660  4.130   1.00 95.88 95  A 1 
ATOM 729  O O   . ASN A 1 95  ? -30.337 -2.170  4.724   1.00 93.79 95  A 1 
ATOM 730  C CB  . ASN A 1 95  ? -27.990 -0.664  6.027   1.00 95.63 95  A 1 
ATOM 731  C CG  . ASN A 1 95  ? -26.808 -0.882  6.963   1.00 95.31 95  A 1 
ATOM 732  O OD1 . ASN A 1 95  ? -25.977 -1.760  6.800   1.00 88.64 95  A 1 
ATOM 733  N ND2 . ASN A 1 95  ? -26.710 -0.103  8.015   1.00 89.49 95  A 1 
ATOM 734  N N   . THR A 1 96  ? -29.525 -1.202  2.876   1.00 96.78 96  A 1 
ATOM 735  C CA  . THR A 1 96  ? -30.737 -1.439  2.064   1.00 96.36 96  A 1 
ATOM 736  C C   . THR A 1 96  ? -30.833 -2.870  1.514   1.00 96.17 96  A 1 
ATOM 737  O O   . THR A 1 96  ? -31.856 -3.236  0.942   1.00 93.51 96  A 1 
ATOM 738  C CB  . THR A 1 96  ? -30.876 -0.445  0.903   1.00 96.39 96  A 1 
ATOM 739  O OG1 . THR A 1 96  ? -29.925 -0.681  -0.110  1.00 93.04 96  A 1 
ATOM 740  C CG2 . THR A 1 96  ? -30.767 1.020   1.332   1.00 89.95 96  A 1 
ATOM 741  N N   . GLY A 1 97  ? -29.770 -3.685  1.655   1.00 95.50 97  A 1 
ATOM 742  C CA  . GLY A 1 97  ? -29.702 -5.057  1.146   1.00 95.17 97  A 1 
ATOM 743  C C   . GLY A 1 97  ? -29.225 -5.180  -0.305  1.00 95.56 97  A 1 
ATOM 744  O O   . GLY A 1 97  ? -29.293 -6.259  -0.886  1.00 92.15 97  A 1 
ATOM 745  N N   . ILE A 1 98  ? -28.715 -4.113  -0.910  1.00 96.02 98  A 1 
ATOM 746  C CA  . ILE A 1 98  ? -28.269 -4.084  -2.319  1.00 95.17 98  A 1 
ATOM 747  C C   . ILE A 1 98  ? -26.995 -4.909  -2.591  1.00 94.68 98  A 1 
ATOM 748  O O   . ILE A 1 98  ? -26.638 -5.159  -3.748  1.00 90.03 98  A 1 
ATOM 749  C CB  . ILE A 1 98  ? -28.140 -2.607  -2.741  1.00 93.27 98  A 1 
ATOM 750  C CG1 . ILE A 1 98  ? -28.353 -2.445  -4.251  1.00 79.85 98  A 1 
ATOM 751  C CG2 . ILE A 1 98  ? -26.809 -1.971  -2.279  1.00 77.40 98  A 1 
ATOM 752  C CD1 . ILE A 1 98  ? -28.639 -0.987  -4.649  1.00 75.08 98  A 1 
ATOM 753  N N   . GLY A 1 99  ? -26.290 -5.330  -1.547  1.00 94.28 99  A 1 
ATOM 754  C CA  . GLY A 1 99  ? -25.067 -6.124  -1.613  1.00 94.34 99  A 1 
ATOM 755  C C   . GLY A 1 99  ? -23.787 -5.304  -1.818  1.00 95.54 99  A 1 
ATOM 756  O O   . GLY A 1 99  ? -23.789 -4.159  -2.277  1.00 94.28 99  A 1 
ATOM 757  N N   . MET A 1 100 ? -22.643 -5.931  -1.488  1.00 94.37 100 A 1 
ATOM 758  C CA  . MET A 1 100 ? -21.340 -5.259  -1.441  1.00 94.74 100 A 1 
ATOM 759  C C   . MET A 1 100 ? -20.818 -4.757  -2.804  1.00 95.52 100 A 1 
ATOM 760  O O   . MET A 1 100 ? -20.310 -3.635  -2.857  1.00 94.94 100 A 1 
ATOM 761  C CB  . MET A 1 100 ? -20.327 -6.177  -0.730  1.00 93.25 100 A 1 
ATOM 762  C CG  . MET A 1 100 ? -19.023 -5.437  -0.411  1.00 87.20 100 A 1 
ATOM 763  S SD  . MET A 1 100 ? -19.275 -4.027  0.694   1.00 87.14 100 A 1 
ATOM 764  C CE  . MET A 1 100 ? -17.704 -3.168  0.438   1.00 77.15 100 A 1 
ATOM 765  N N   . PRO A 1 101 ? -20.956 -5.499  -3.936  1.00 96.12 101 A 1 
ATOM 766  C CA  . PRO A 1 101 ? -20.453 -5.026  -5.231  1.00 96.13 101 A 1 
ATOM 767  C C   . PRO A 1 101 ? -21.105 -3.718  -5.688  1.00 96.82 101 A 1 
ATOM 768  O O   . PRO A 1 101 ? -20.420 -2.806  -6.149  1.00 96.56 101 A 1 
ATOM 769  C CB  . PRO A 1 101 ? -20.728 -6.167  -6.216  1.00 95.30 101 A 1 
ATOM 770  C CG  . PRO A 1 101 ? -20.769 -7.406  -5.328  1.00 93.68 101 A 1 
ATOM 771  C CD  . PRO A 1 101 ? -21.418 -6.877  -4.054  1.00 95.15 101 A 1 
ATOM 772  N N   . LEU A 1 102 ? -22.426 -3.592  -5.524  1.00 96.64 102 A 1 
ATOM 773  C CA  . LEU A 1 102 ? -23.155 -2.399  -5.943  1.00 97.18 102 A 1 
ATOM 774  C C   . LEU A 1 102 ? -22.926 -1.228  -4.977  1.00 97.46 102 A 1 
ATOM 775  O O   . LEU A 1 102 ? -22.777 -0.090  -5.416  1.00 97.17 102 A 1 
ATOM 776  C CB  . LEU A 1 102 ? -24.636 -2.779  -6.117  1.00 97.08 102 A 1 
ATOM 777  C CG  . LEU A 1 102 ? -25.480 -1.732  -6.860  1.00 93.44 102 A 1 
ATOM 778  C CD1 . LEU A 1 102 ? -24.911 -1.355  -8.231  1.00 86.84 102 A 1 
ATOM 779  C CD2 . LEU A 1 102 ? -26.864 -2.328  -7.126  1.00 87.67 102 A 1 
ATOM 780  N N   . THR A 1 103 ? -22.774 -1.510  -3.680  1.00 96.58 103 A 1 
ATOM 781  C CA  . THR A 1 103 ? -22.343 -0.525  -2.676  1.00 96.61 103 A 1 
ATOM 782  C C   . THR A 1 103 ? -20.966 0.055   -3.002  1.00 96.95 103 A 1 
ATOM 783  O O   . THR A 1 103 ? -20.775 1.270   -2.921  1.00 96.50 103 A 1 
ATOM 784  C CB  . THR A 1 103 ? -22.310 -1.161  -1.283  1.00 96.14 103 A 1 
ATOM 785  O OG1 . THR A 1 103 ? -23.597 -1.610  -0.947  1.00 89.83 103 A 1 
ATOM 786  C CG2 . THR A 1 103 ? -21.882 -0.179  -0.198  1.00 90.64 103 A 1 
ATOM 787  N N   . LEU A 1 104 ? -20.011 -0.778  -3.427  1.00 96.35 104 A 1 
ATOM 788  C CA  . LEU A 1 104 ? -18.687 -0.327  -3.854  1.00 96.29 104 A 1 
ATOM 789  C C   . LEU A 1 104 ? -18.778 0.593   -5.076  1.00 96.97 104 A 1 
ATOM 790  O O   . LEU A 1 104 ? -18.209 1.682   -5.060  1.00 97.07 104 A 1 
ATOM 791  C CB  . LEU A 1 104 ? -17.793 -1.552  -4.121  1.00 95.85 104 A 1 
ATOM 792  C CG  . LEU A 1 104 ? -16.387 -1.197  -4.635  1.00 94.00 104 A 1 
ATOM 793  C CD1 . LEU A 1 104 ? -15.575 -0.412  -3.607  1.00 88.92 104 A 1 
ATOM 794  C CD2 . LEU A 1 104 ? -15.631 -2.477  -4.986  1.00 88.90 104 A 1 
ATOM 795  N N   . LEU A 1 105 ? -19.528 0.204   -6.115  1.00 97.20 105 A 1 
ATOM 796  C CA  . LEU A 1 105 ? -19.716 1.031   -7.312  1.00 97.37 105 A 1 
ATOM 797  C C   . LEU A 1 105 ? -20.365 2.381   -6.982  1.00 97.43 105 A 1 
ATOM 798  O O   . LEU A 1 105 ? -19.897 3.416   -7.461  1.00 97.41 105 A 1 
ATOM 799  C CB  . LEU A 1 105 ? -20.560 0.269   -8.347  1.00 97.33 105 A 1 
ATOM 800  C CG  . LEU A 1 105 ? -19.843 -0.917  -9.013  1.00 93.52 105 A 1 
ATOM 801  C CD1 . LEU A 1 105 ? -20.826 -1.641  -9.934  1.00 88.09 105 A 1 
ATOM 802  C CD2 . LEU A 1 105 ? -18.636 -0.479  -9.848  1.00 88.21 105 A 1 
ATOM 803  N N   . ALA A 1 106 ? -21.388 2.388   -6.127  1.00 97.76 106 A 1 
ATOM 804  C CA  . ALA A 1 106 ? -22.021 3.617   -5.657  1.00 97.44 106 A 1 
ATOM 805  C C   . ALA A 1 106 ? -21.031 4.509   -4.893  1.00 97.29 106 A 1 
ATOM 806  O O   . ALA A 1 106 ? -21.000 5.719   -5.107  1.00 96.77 106 A 1 
ATOM 807  C CB  . ALA A 1 106 ? -23.231 3.241   -4.797  1.00 97.36 106 A 1 
ATOM 808  N N   . SER A 1 107 ? -20.167 3.923   -4.062  1.00 97.55 107 A 1 
ATOM 809  C CA  . SER A 1 107 ? -19.150 4.654   -3.294  1.00 96.85 107 A 1 
ATOM 810  C C   . SER A 1 107 ? -18.082 5.283   -4.189  1.00 96.52 107 A 1 
ATOM 811  O O   . SER A 1 107 ? -17.713 6.442   -3.997  1.00 95.43 107 A 1 
ATOM 812  C CB  . SER A 1 107 ? -18.486 3.723   -2.281  1.00 96.30 107 A 1 
ATOM 813  O OG  . SER A 1 107 ? -19.474 3.152   -1.456  1.00 83.06 107 A 1 
ATOM 814  N N   . LEU A 1 108 ? -17.630 4.552   -5.217  1.00 97.11 108 A 1 
ATOM 815  C CA  . LEU A 1 108 ? -16.726 5.083   -6.238  1.00 96.76 108 A 1 
ATOM 816  C C   . LEU A 1 108 ? -17.381 6.233   -7.013  1.00 96.71 108 A 1 
ATOM 817  O O   . LEU A 1 108 ? -16.763 7.283   -7.183  1.00 96.16 108 A 1 
ATOM 818  C CB  . LEU A 1 108 ? -16.308 3.957   -7.199  1.00 96.59 108 A 1 
ATOM 819  C CG  . LEU A 1 108 ? -15.426 2.856   -6.580  1.00 95.06 108 A 1 
ATOM 820  C CD1 . LEU A 1 108 ? -15.243 1.719   -7.587  1.00 90.31 108 A 1 
ATOM 821  C CD2 . LEU A 1 108 ? -14.047 3.369   -6.190  1.00 89.72 108 A 1 
ATOM 822  N N   . ALA A 1 109 ? -18.638 6.077   -7.432  1.00 97.65 109 A 1 
ATOM 823  C CA  . ALA A 1 109 ? -19.383 7.114   -8.144  1.00 97.65 109 A 1 
ATOM 824  C C   . ALA A 1 109 ? -19.575 8.377   -7.290  1.00 97.36 109 A 1 
ATOM 825  O O   . ALA A 1 109 ? -19.306 9.479   -7.773  1.00 96.74 109 A 1 
ATOM 826  C CB  . ALA A 1 109 ? -20.718 6.530   -8.611  1.00 97.73 109 A 1 
ATOM 827  N N   . MET A 1 110 ? -19.957 8.235   -6.017  1.00 97.28 110 A 1 
ATOM 828  C CA  . MET A 1 110 ? -20.048 9.363   -5.077  1.00 96.58 110 A 1 
ATOM 829  C C   . MET A 1 110 ? -18.704 10.078  -4.930  1.00 95.87 110 A 1 
ATOM 830  O O   . MET A 1 110 ? -18.653 11.306  -5.003  1.00 94.92 110 A 1 
ATOM 831  C CB  . MET A 1 110 ? -20.515 8.882   -3.697  1.00 96.29 110 A 1 
ATOM 832  C CG  . MET A 1 110 ? -22.004 8.527   -3.665  1.00 92.73 110 A 1 
ATOM 833  S SD  . MET A 1 110 ? -22.639 8.154   -2.007  1.00 89.29 110 A 1 
ATOM 834  C CE  . MET A 1 110 ? -21.787 6.608   -1.618  1.00 74.13 110 A 1 
ATOM 835  N N   . GLY A 1 111 ? -17.613 9.324   -4.785  1.00 96.23 111 A 1 
ATOM 836  C CA  . GLY A 1 111 ? -16.267 9.883   -4.747  1.00 95.02 111 A 1 
ATOM 837  C C   . GLY A 1 111 ? -15.935 10.680  -6.009  1.00 94.98 111 A 1 
ATOM 838  O O   . GLY A 1 111 ? -15.513 11.830  -5.911  1.00 94.28 111 A 1 
ATOM 839  N N   . VAL A 1 112 ? -16.199 10.126  -7.200  1.00 95.98 112 A 1 
ATOM 840  C CA  . VAL A 1 112 ? -15.973 10.811  -8.487  1.00 95.92 112 A 1 
ATOM 841  C C   . VAL A 1 112 ? -16.792 12.097  -8.591  1.00 95.74 112 A 1 
ATOM 842  O O   . VAL A 1 112 ? -16.252 13.111  -9.022  1.00 95.19 112 A 1 
ATOM 843  C CB  . VAL A 1 112 ? -16.262 9.878   -9.676  1.00 96.05 112 A 1 
ATOM 844  C CG1 . VAL A 1 112 ? -16.236 10.606  -11.029 1.00 94.12 112 A 1 
ATOM 845  C CG2 . VAL A 1 112 ? -15.215 8.761   -9.766  1.00 94.03 112 A 1 
ATOM 846  N N   . ILE A 1 113 ? -18.060 12.098  -8.174  1.00 96.28 113 A 1 
ATOM 847  C CA  . ILE A 1 113 ? -18.921 13.294  -8.188  1.00 95.97 113 A 1 
ATOM 848  C C   . ILE A 1 113 ? -18.337 14.394  -7.292  1.00 95.16 113 A 1 
ATOM 849  O O   . ILE A 1 113 ? -18.263 15.554  -7.701  1.00 94.27 113 A 1 
ATOM 850  C CB  . ILE A 1 113 ? -20.363 12.920  -7.772  1.00 96.60 113 A 1 
ATOM 851  C CG1 . ILE A 1 113 ? -21.030 12.058  -8.871  1.00 95.56 113 A 1 
ATOM 852  C CG2 . ILE A 1 113 ? -21.219 14.173  -7.502  1.00 95.18 113 A 1 
ATOM 853  C CD1 . ILE A 1 113 ? -22.293 11.327  -8.394  1.00 89.98 113 A 1 
ATOM 854  N N   . ILE A 1 114 ? -17.872 14.039  -6.090  1.00 95.05 114 A 1 
ATOM 855  C CA  . ILE A 1 114 ? -17.246 14.995  -5.169  1.00 94.08 114 A 1 
ATOM 856  C C   . ILE A 1 114 ? -15.917 15.508  -5.736  1.00 93.54 114 A 1 
ATOM 857  O O   . ILE A 1 114 ? -15.646 16.711  -5.694  1.00 92.56 114 A 1 
ATOM 858  C CB  . ILE A 1 114 ? -17.062 14.345  -3.784  1.00 93.33 114 A 1 
ATOM 859  C CG1 . ILE A 1 114 ? -18.438 14.038  -3.152  1.00 91.64 114 A 1 
ATOM 860  C CG2 . ILE A 1 114 ? -16.257 15.272  -2.862  1.00 91.23 114 A 1 
ATOM 861  C CD1 . ILE A 1 114 ? -18.350 13.046  -1.988  1.00 86.00 114 A 1 
ATOM 862  N N   . GLY A 1 115 ? -15.107 14.619  -6.323  1.00 93.90 115 A 1 
ATOM 863  C CA  . GLY A 1 115 ? -13.884 14.999  -7.022  1.00 93.07 115 A 1 
ATOM 864  C C   . GLY A 1 115 ? -14.157 15.944  -8.194  1.00 93.47 115 A 1 
ATOM 865  O O   . GLY A 1 115 ? -13.469 16.952  -8.341  1.00 92.99 115 A 1 
ATOM 866  N N   . ALA A 1 116 ? -15.204 15.689  -8.978  1.00 94.26 116 A 1 
ATOM 867  C CA  . ALA A 1 116 ? -15.635 16.559  -10.067 1.00 94.66 116 A 1 
ATOM 868  C C   . ALA A 1 116 ? -16.076 17.939  -9.559  1.00 94.65 116 A 1 
ATOM 869  O O   . ALA A 1 116 ? -15.700 18.951  -10.150 1.00 94.26 116 A 1 
ATOM 870  C CB  . ALA A 1 116 ? -16.757 15.862  -10.845 1.00 95.23 116 A 1 
ATOM 871  N N   . TYR A 1 117 ? -16.810 17.998  -8.437  1.00 93.88 117 A 1 
ATOM 872  C CA  . TYR A 1 117 ? -17.179 19.259  -7.791  1.00 93.53 117 A 1 
ATOM 873  C C   . TYR A 1 117 ? -15.939 20.080  -7.407  1.00 93.66 117 A 1 
ATOM 874  O O   . TYR A 1 117 ? -15.813 21.235  -7.820  1.00 92.93 117 A 1 
ATOM 875  C CB  . TYR A 1 117 ? -18.075 18.972  -6.574  1.00 92.85 117 A 1 
ATOM 876  C CG  . TYR A 1 117 ? -18.262 20.163  -5.653  1.00 91.85 117 A 1 
ATOM 877  C CD1 . TYR A 1 117 ? -17.480 20.284  -4.485  1.00 88.36 117 A 1 
ATOM 878  C CD2 . TYR A 1 117 ? -19.183 21.173  -5.988  1.00 88.59 117 A 1 
ATOM 879  C CE1 . TYR A 1 117 ? -17.626 21.410  -3.652  1.00 87.16 117 A 1 
ATOM 880  C CE2 . TYR A 1 117 ? -19.332 22.301  -5.156  1.00 87.33 117 A 1 
ATOM 881  C CZ  . TYR A 1 117 ? -18.554 22.418  -3.986  1.00 87.67 117 A 1 
ATOM 882  O OH  . TYR A 1 117 ? -18.695 23.507  -3.183  1.00 85.66 117 A 1 
ATOM 883  N N   . GLN A 1 118 ? -14.983 19.490  -6.684  1.00 92.76 118 A 1 
ATOM 884  C CA  . GLN A 1 118 ? -13.747 20.186  -6.300  1.00 92.21 118 A 1 
ATOM 885  C C   . GLN A 1 118 ? -12.891 20.544  -7.525  1.00 92.77 118 A 1 
ATOM 886  O O   . GLN A 1 118 ? -12.390 21.665  -7.640  1.00 92.10 118 A 1 
ATOM 887  C CB  . GLN A 1 118 ? -12.950 19.319  -5.315  1.00 90.69 118 A 1 
ATOM 888  C CG  . GLN A 1 118 ? -13.647 19.181  -3.949  1.00 86.63 118 A 1 
ATOM 889  C CD  . GLN A 1 118 ? -12.822 18.354  -2.963  1.00 83.05 118 A 1 
ATOM 890  O OE1 . GLN A 1 118 ? -12.222 17.349  -3.297  1.00 74.77 118 A 1 
ATOM 891  N NE2 . GLN A 1 118 ? -12.757 18.737  -1.708  1.00 72.09 118 A 1 
ATOM 892  N N   . GLY A 1 119 ? -12.767 19.620  -8.477  1.00 92.80 119 A 1 
ATOM 893  C CA  . GLY A 1 119 ? -12.011 19.795  -9.712  1.00 92.70 119 A 1 
ATOM 894  C C   . GLY A 1 119 ? -12.552 20.912  -10.596 1.00 93.51 119 A 1 
ATOM 895  O O   . GLY A 1 119 ? -11.758 21.645  -11.178 1.00 93.07 119 A 1 
ATOM 896  N N   . ALA A 1 120 ? -13.871 21.107  -10.667 1.00 94.43 120 A 1 
ATOM 897  C CA  . ALA A 1 120 ? -14.485 22.185  -11.443 1.00 95.20 120 A 1 
ATOM 898  C C   . ALA A 1 120 ? -14.093 23.574  -10.911 1.00 95.41 120 A 1 
ATOM 899  O O   . ALA A 1 120 ? -13.721 24.450  -11.694 1.00 94.55 120 A 1 
ATOM 900  C CB  . ALA A 1 120 ? -16.005 21.985  -11.447 1.00 95.35 120 A 1 
ATOM 901  N N   . TRP A 1 121 ? -14.102 23.762  -9.581  1.00 93.34 121 A 1 
ATOM 902  C CA  . TRP A 1 121 ? -13.675 25.024  -8.972  1.00 93.44 121 A 1 
ATOM 903  C C   . TRP A 1 121 ? -12.196 25.328  -9.218  1.00 93.58 121 A 1 
ATOM 904  O O   . TRP A 1 121 ? -11.842 26.466  -9.534  1.00 91.85 121 A 1 
ATOM 905  C CB  . TRP A 1 121 ? -13.975 25.002  -7.469  1.00 93.32 121 A 1 
ATOM 906  C CG  . TRP A 1 121 ? -15.426 25.110  -7.125  1.00 93.04 121 A 1 
ATOM 907  C CD1 . TRP A 1 121 ? -16.189 24.139  -6.585  1.00 88.95 121 A 1 
ATOM 908  C CD2 . TRP A 1 121 ? -16.308 26.259  -7.304  1.00 91.34 121 A 1 
ATOM 909  N NE1 . TRP A 1 121 ? -17.475 24.602  -6.414  1.00 87.77 121 A 1 
ATOM 910  C CE2 . TRP A 1 121 ? -17.607 25.905  -6.843  1.00 90.09 121 A 1 
ATOM 911  C CE3 . TRP A 1 121 ? -16.138 27.568  -7.809  1.00 87.50 121 A 1 
ATOM 912  C CZ2 . TRP A 1 121 ? -18.684 26.801  -6.876  1.00 88.00 121 A 1 
ATOM 913  C CZ3 . TRP A 1 121 ? -17.218 28.475  -7.847  1.00 84.35 121 A 1 
ATOM 914  C CH2 . TRP A 1 121 ? -18.488 28.093  -7.383  1.00 84.10 121 A 1 
ATOM 915  N N   . VAL A 1 122 ? -11.329 24.323  -9.105  1.00 93.02 122 A 1 
ATOM 916  C CA  . VAL A 1 122 ? -9.880  24.509  -9.276  1.00 92.53 122 A 1 
ATOM 917  C C   . VAL A 1 122 ? -9.498  24.651  -10.750 1.00 92.73 122 A 1 
ATOM 918  O O   . VAL A 1 122 ? -8.762  25.568  -11.111 1.00 91.51 122 A 1 
ATOM 919  C CB  . VAL A 1 122 ? -9.102  23.367  -8.596  1.00 91.33 122 A 1 
ATOM 920  C CG1 . VAL A 1 122 ? -7.588  23.514  -8.788  1.00 87.89 122 A 1 
ATOM 921  C CG2 . VAL A 1 122 ? -9.370  23.360  -7.086  1.00 87.99 122 A 1 
ATOM 922  N N   . ALA A 1 123 ? -10.000 23.767  -11.619 1.00 92.48 123 A 1 
ATOM 923  C CA  . ALA A 1 123 ? -9.602  23.706  -13.019 1.00 92.56 123 A 1 
ATOM 924  C C   . ALA A 1 123 ? -10.234 24.827  -13.854 1.00 93.29 123 A 1 
ATOM 925  O O   . ALA A 1 123 ? -9.523  25.549  -14.544 1.00 92.47 123 A 1 
ATOM 926  C CB  . ALA A 1 123 ? -9.947  22.315  -13.566 1.00 92.10 123 A 1 
ATOM 927  N N   . PHE A 1 124 ? -11.557 25.005  -13.773 1.00 93.36 124 A 1 
ATOM 928  C CA  . PHE A 1 124 ? -12.289 25.912  -14.668 1.00 93.86 124 A 1 
ATOM 929  C C   . PHE A 1 124 ? -12.538 27.287  -14.046 1.00 93.99 124 A 1 
ATOM 930  O O   . PHE A 1 124 ? -12.343 28.299  -14.715 1.00 91.42 124 A 1 
ATOM 931  C CB  . PHE A 1 124 ? -13.600 25.248  -15.115 1.00 93.85 124 A 1 
ATOM 932  C CG  . PHE A 1 124 ? -13.427 23.884  -15.759 1.00 93.85 124 A 1 
ATOM 933  C CD1 . PHE A 1 124 ? -12.618 23.732  -16.900 1.00 88.85 124 A 1 
ATOM 934  C CD2 . PHE A 1 124 ? -14.065 22.760  -15.207 1.00 89.66 124 A 1 
ATOM 935  C CE1 . PHE A 1 124 ? -12.444 22.465  -17.482 1.00 88.37 124 A 1 
ATOM 936  C CE2 . PHE A 1 124 ? -13.894 21.490  -15.791 1.00 88.90 124 A 1 
ATOM 937  C CZ  . PHE A 1 124 ? -13.083 21.342  -16.928 1.00 90.41 124 A 1 
ATOM 938  N N   . ALA A 1 125 ? -12.908 27.348  -12.764 1.00 93.94 125 A 1 
ATOM 939  C CA  . ALA A 1 125 ? -13.107 28.625  -12.072 1.00 93.96 125 A 1 
ATOM 940  C C   . ALA A 1 125 ? -11.790 29.266  -11.586 1.00 93.76 125 A 1 
ATOM 941  O O   . ALA A 1 125 ? -11.806 30.391  -11.084 1.00 91.65 125 A 1 
ATOM 942  C CB  . ALA A 1 125 ? -14.133 28.440  -10.946 1.00 94.37 125 A 1 
ATOM 943  N N   . LYS A 1 126 ? -10.650 28.572  -11.735 1.00 91.75 126 A 1 
ATOM 944  C CA  . LYS A 1 126 ? -9.299  29.033  -11.365 1.00 91.21 126 A 1 
ATOM 945  C C   . LYS A 1 126 ? -9.185  29.486  -9.910  1.00 91.60 126 A 1 
ATOM 946  O O   . LYS A 1 126 ? -8.375  30.356  -9.579  1.00 88.12 126 A 1 
ATOM 947  C CB  . LYS A 1 126 ? -8.775  30.078  -12.373 1.00 90.10 126 A 1 
ATOM 948  C CG  . LYS A 1 126 ? -8.734  29.479  -13.779 1.00 87.79 126 A 1 
ATOM 949  C CD  . LYS A 1 126 ? -8.150  30.420  -14.839 1.00 81.63 126 A 1 
ATOM 950  C CE  . LYS A 1 126 ? -8.207  29.572  -16.112 1.00 78.22 126 A 1 
ATOM 951  N NZ  . LYS A 1 126 ? -7.740  30.234  -17.341 1.00 68.57 126 A 1 
ATOM 952  N N   . MET A 1 127 ? -10.003 28.907  -9.032  1.00 91.28 127 A 1 
ATOM 953  C CA  . MET A 1 127 ? -9.909  29.173  -7.604  1.00 91.22 127 A 1 
ATOM 954  C C   . MET A 1 127 ? -8.628  28.556  -7.036  1.00 90.79 127 A 1 
ATOM 955  O O   . MET A 1 127 ? -8.254  27.445  -7.420  1.00 88.83 127 A 1 
ATOM 956  C CB  . MET A 1 127 ? -11.137 28.657  -6.851  1.00 90.49 127 A 1 
ATOM 957  C CG  . MET A 1 127 ? -12.363 29.531  -7.118  1.00 83.22 127 A 1 
ATOM 958  S SD  . MET A 1 127 ? -13.702 29.249  -5.942  1.00 77.04 127 A 1 
ATOM 959  C CE  . MET A 1 127 ? -14.801 30.606  -6.425  1.00 65.82 127 A 1 
ATOM 960  N N   . PRO A 1 128 ? -7.965  29.228  -6.080  1.00 89.64 128 A 1 
ATOM 961  C CA  . PRO A 1 128 ? -6.828  28.643  -5.384  1.00 87.88 128 A 1 
ATOM 962  C C   . PRO A 1 128 ? -7.212  27.309  -4.740  1.00 87.22 128 A 1 
ATOM 963  O O   . PRO A 1 128 ? -8.152  27.249  -3.941  1.00 85.25 128 A 1 
ATOM 964  C CB  . PRO A 1 128 ? -6.395  29.682  -4.343  1.00 87.22 128 A 1 
ATOM 965  C CG  . PRO A 1 128 ? -6.898  31.002  -4.927  1.00 85.28 128 A 1 
ATOM 966  C CD  . PRO A 1 128 ? -8.192  30.594  -5.629  1.00 87.44 128 A 1 
ATOM 967  N N   . ALA A 1 129 ? -6.462  26.242  -5.046  1.00 87.49 129 A 1 
ATOM 968  C CA  . ALA A 1 129 ? -6.770  24.888  -4.586  1.00 86.17 129 A 1 
ATOM 969  C C   . ALA A 1 129 ? -6.874  24.793  -3.053  1.00 86.03 129 A 1 
ATOM 970  O O   . ALA A 1 129 ? -7.728  24.075  -2.541  1.00 84.08 129 A 1 
ATOM 971  C CB  . ALA A 1 129 ? -5.713  23.935  -5.155  1.00 84.76 129 A 1 
ATOM 972  N N   . PHE A 1 130 ? -6.097  25.596  -2.315  1.00 82.94 130 A 1 
ATOM 973  C CA  . PHE A 1 130 ? -6.183  25.704  -0.855  1.00 81.31 130 A 1 
ATOM 974  C C   . PHE A 1 130 ? -7.574  26.137  -0.360  1.00 82.70 130 A 1 
ATOM 975  O O   . PHE A 1 130 ? -8.092  25.571  0.600   1.00 82.15 130 A 1 
ATOM 976  C CB  . PHE A 1 130 ? -5.115  26.692  -0.366  1.00 78.83 130 A 1 
ATOM 977  C CG  . PHE A 1 130 ? -5.180  26.954  1.125   1.00 73.41 130 A 1 
ATOM 978  C CD1 . PHE A 1 130 ? -5.735  28.151  1.617   1.00 66.43 130 A 1 
ATOM 979  C CD2 . PHE A 1 130 ? -4.736  25.970  2.026   1.00 66.29 130 A 1 
ATOM 980  C CE1 . PHE A 1 130 ? -5.837  28.360  3.003   1.00 58.65 130 A 1 
ATOM 981  C CE2 . PHE A 1 130 ? -4.842  26.177  3.411   1.00 59.26 130 A 1 
ATOM 982  C CZ  . PHE A 1 130 ? -5.394  27.374  3.900   1.00 59.36 130 A 1 
ATOM 983  N N   . ILE A 1 131 ? -8.210  27.114  -1.022  1.00 84.77 131 A 1 
ATOM 984  C CA  . ILE A 1 131 ? -9.545  27.598  -0.635  1.00 85.85 131 A 1 
ATOM 985  C C   . ILE A 1 131 ? -10.584 26.504  -0.871  1.00 86.50 131 A 1 
ATOM 986  O O   . ILE A 1 131 ? -11.415 26.243  -0.003  1.00 85.60 131 A 1 
ATOM 987  C CB  . ILE A 1 131 ? -9.912  28.902  -1.389  1.00 85.55 131 A 1 
ATOM 988  C CG1 . ILE A 1 131 ? -8.918  30.023  -1.009  1.00 81.51 131 A 1 
ATOM 989  C CG2 . ILE A 1 131 ? -11.363 29.328  -1.093  1.00 78.78 131 A 1 
ATOM 990  C CD1 . ILE A 1 131 ? -9.159  31.363  -1.723  1.00 70.65 131 A 1 
ATOM 991  N N   . VAL A 1 132 ? -10.517 25.821  -2.025  1.00 87.15 132 A 1 
ATOM 992  C CA  . VAL A 1 132 ? -11.422 24.713  -2.365  1.00 87.60 132 A 1 
ATOM 993  C C   . VAL A 1 132 ? -11.254 23.558  -1.382  1.00 87.49 132 A 1 
ATOM 994  O O   . VAL A 1 132 ? -12.245 23.005  -0.904  1.00 86.36 132 A 1 
ATOM 995  C CB  . VAL A 1 132 ? -11.195 24.252  -3.816  1.00 87.82 132 A 1 
ATOM 996  C CG1 . VAL A 1 132 ? -12.142 23.114  -4.204  1.00 83.76 132 A 1 
ATOM 997  C CG2 . VAL A 1 132 ? -11.430 25.413  -4.794  1.00 84.07 132 A 1 
ATOM 998  N N   . THR A 1 133 ? -10.008 23.239  -1.015  1.00 85.86 133 A 1 
ATOM 999  C CA  . THR A 1 133 ? -9.667  22.203  -0.029  1.00 83.70 133 A 1 
ATOM 1000 C C   . THR A 1 133 ? -10.224 22.533  1.356   1.00 84.11 133 A 1 
ATOM 1001 O O   . THR A 1 133 ? -10.927 21.714  1.948   1.00 82.17 133 A 1 
ATOM 1002 C CB  . THR A 1 133 ? -8.139  22.011  0.016   1.00 80.49 133 A 1 
ATOM 1003 O OG1 . THR A 1 133 ? -7.702  21.554  -1.240  1.00 71.83 133 A 1 
ATOM 1004 C CG2 . THR A 1 133 ? -7.678  20.984  1.028   1.00 70.59 133 A 1 
ATOM 1005 N N   . LEU A 1 134 ? -9.989  23.748  1.860   1.00 83.32 134 A 1 
ATOM 1006 C CA  . LEU A 1 134 ? -10.470 24.187  3.175   1.00 83.23 134 A 1 
ATOM 1007 C C   . LEU A 1 134 ? -12.003 24.254  3.235   1.00 84.39 134 A 1 
ATOM 1008 O O   . LEU A 1 134 ? -12.610 23.777  4.195   1.00 84.20 134 A 1 
ATOM 1009 C CB  . LEU A 1 134 ? -9.832  25.556  3.494   1.00 81.88 134 A 1 
ATOM 1010 C CG  . LEU A 1 134 ? -10.193 26.107  4.888   1.00 73.74 134 A 1 
ATOM 1011 C CD1 . LEU A 1 134 ? -9.609  25.250  6.008   1.00 68.84 134 A 1 
ATOM 1012 C CD2 . LEU A 1 134 ? -9.647  27.528  5.036   1.00 68.34 134 A 1 
ATOM 1013 N N   . SER A 1 135 ? -12.635 24.799  2.195   1.00 87.28 135 A 1 
ATOM 1014 C CA  . SER A 1 135 ? -14.097 24.845  2.079   1.00 87.44 135 A 1 
ATOM 1015 C C   . SER A 1 135 ? -14.692 23.438  2.014   1.00 88.08 135 A 1 
ATOM 1016 O O   . SER A 1 135 ? -15.635 23.137  2.744   1.00 87.18 135 A 1 
ATOM 1017 C CB  . SER A 1 135 ? -14.485 25.651  0.838   1.00 87.27 135 A 1 
ATOM 1018 O OG  . SER A 1 135 ? -15.891 25.704  0.709   1.00 74.43 135 A 1 
ATOM 1019 N N   . GLY A 1 136 ? -14.103 22.548  1.206   1.00 88.33 136 A 1 
ATOM 1020 C CA  . GLY A 1 136 ? -14.497 21.145  1.103   1.00 87.34 136 A 1 
ATOM 1021 C C   . GLY A 1 136 ? -14.408 20.417  2.444   1.00 87.64 136 A 1 
ATOM 1022 O O   . GLY A 1 136 ? -15.365 19.750  2.837   1.00 86.10 136 A 1 
ATOM 1023 N N   . MET A 1 137 ? -13.322 20.614  3.199   1.00 86.52 137 A 1 
ATOM 1024 C CA  . MET A 1 137 ? -13.157 20.034  4.535   1.00 86.20 137 A 1 
ATOM 1025 C C   . MET A 1 137 ? -14.319 20.405  5.464   1.00 87.72 137 A 1 
ATOM 1026 O O   . MET A 1 137 ? -14.930 19.529  6.083   1.00 86.78 137 A 1 
ATOM 1027 C CB  . MET A 1 137 ? -11.816 20.494  5.129   1.00 82.85 137 A 1 
ATOM 1028 C CG  . MET A 1 137 ? -11.599 19.967  6.551   1.00 74.67 137 A 1 
ATOM 1029 S SD  . MET A 1 137 ? -9.964  20.292  7.269   1.00 70.20 137 A 1 
ATOM 1030 C CE  . MET A 1 137 ? -9.930  22.099  7.266   1.00 62.11 137 A 1 
ATOM 1031 N N   . MET A 1 138 ? -14.651 21.691  5.546   1.00 86.57 138 A 1 
ATOM 1032 C CA  . MET A 1 138 ? -15.743 22.168  6.405   1.00 87.72 138 A 1 
ATOM 1033 C C   . MET A 1 138 ? -17.112 21.685  5.920   1.00 88.87 138 A 1 
ATOM 1034 O O   . MET A 1 138 ? -17.914 21.219  6.734   1.00 87.94 138 A 1 
ATOM 1035 C CB  . MET A 1 138 ? -15.720 23.698  6.496   1.00 86.32 138 A 1 
ATOM 1036 C CG  . MET A 1 138 ? -14.489 24.219  7.245   1.00 80.78 138 A 1 
ATOM 1037 S SD  . MET A 1 138 ? -14.575 25.993  7.598   1.00 72.29 138 A 1 
ATOM 1038 C CE  . MET A 1 138 ? -12.967 26.235  8.394   1.00 62.20 138 A 1 
ATOM 1039 N N   . LEU A 1 139 ? -17.365 21.740  4.606   1.00 88.75 139 A 1 
ATOM 1040 C CA  . LEU A 1 139 ? -18.618 21.321  3.982   1.00 89.70 139 A 1 
ATOM 1041 C C   . LEU A 1 139 ? -18.887 19.835  4.224   1.00 90.37 139 A 1 
ATOM 1042 O O   . LEU A 1 139 ? -19.919 19.483  4.791   1.00 90.30 139 A 1 
ATOM 1043 C CB  . LEU A 1 139 ? -18.560 21.648  2.475   1.00 89.87 139 A 1 
ATOM 1044 C CG  . LEU A 1 139 ? -19.790 21.182  1.670   1.00 88.35 139 A 1 
ATOM 1045 C CD1 . LEU A 1 139 ? -21.067 21.886  2.134   1.00 84.34 139 A 1 
ATOM 1046 C CD2 . LEU A 1 139 ? -19.581 21.473  0.187   1.00 83.88 139 A 1 
ATOM 1047 N N   . PHE A 1 140 ? -17.961 18.955  3.835   1.00 90.06 140 A 1 
ATOM 1048 C CA  . PHE A 1 140 ? -18.171 17.507  3.926   1.00 90.23 140 A 1 
ATOM 1049 C C   . PHE A 1 140 ? -18.167 17.007  5.369   1.00 90.32 140 A 1 
ATOM 1050 O O   . PHE A 1 140 ? -18.921 16.089  5.693   1.00 89.14 140 A 1 
ATOM 1051 C CB  . PHE A 1 140 ? -17.157 16.774  3.038   1.00 90.06 140 A 1 
ATOM 1052 C CG  . PHE A 1 140 ? -17.320 17.077  1.558   1.00 90.19 140 A 1 
ATOM 1053 C CD1 . PHE A 1 140 ? -18.537 16.790  0.913   1.00 87.02 140 A 1 
ATOM 1054 C CD2 . PHE A 1 140 ? -16.282 17.689  0.832   1.00 87.85 140 A 1 
ATOM 1055 C CE1 . PHE A 1 140 ? -18.724 17.137  -0.434  1.00 86.61 140 A 1 
ATOM 1056 C CE2 . PHE A 1 140 ? -16.470 18.036  -0.516  1.00 86.64 140 A 1 
ATOM 1057 C CZ  . PHE A 1 140 ? -17.695 17.770  -1.149  1.00 87.51 140 A 1 
ATOM 1058 N N   . ARG A 1 141 ? -17.421 17.655  6.269   1.00 89.44 141 A 1 
ATOM 1059 C CA  . ARG A 1 141 ? -17.521 17.382  7.712   1.00 89.05 141 A 1 
ATOM 1060 C C   . ARG A 1 141 ? -18.902 17.743  8.262   1.00 90.36 141 A 1 
ATOM 1061 O O   . ARG A 1 141 ? -19.506 16.934  8.964   1.00 89.26 141 A 1 
ATOM 1062 C CB  . ARG A 1 141 ? -16.396 18.128  8.446   1.00 86.80 141 A 1 
ATOM 1063 C CG  . ARG A 1 141 ? -16.359 17.765  9.937   1.00 78.17 141 A 1 
ATOM 1064 C CD  . ARG A 1 141 ? -15.143 18.383  10.634  1.00 76.53 141 A 1 
ATOM 1065 N NE  . ARG A 1 141 ? -15.239 19.855  10.712  1.00 69.32 141 A 1 
ATOM 1066 C CZ  . ARG A 1 141 ? -14.347 20.656  11.275  1.00 63.46 141 A 1 
ATOM 1067 N NH1 . ARG A 1 141 ? -13.255 20.194  11.819  1.00 58.70 141 A 1 
ATOM 1068 N NH2 . ARG A 1 141 ? -14.543 21.942  11.301  1.00 55.51 141 A 1 
ATOM 1069 N N   . GLY A 1 142 ? -19.413 18.923  7.921   1.00 90.40 142 A 1 
ATOM 1070 C CA  . GLY A 1 142 ? -20.757 19.351  8.313   1.00 90.49 142 A 1 
ATOM 1071 C C   . GLY A 1 142 ? -21.840 18.410  7.784   1.00 91.81 142 A 1 
ATOM 1072 O O   . GLY A 1 142 ? -22.668 17.930  8.557   1.00 91.29 142 A 1 
ATOM 1073 N N   . LEU A 1 143 ? -21.773 18.054  6.495   1.00 89.97 143 A 1 
ATOM 1074 C CA  . LEU A 1 143 ? -22.691 17.095  5.872   1.00 90.50 143 A 1 
ATOM 1075 C C   . LEU A 1 143 ? -22.625 15.722  6.546   1.00 91.26 143 A 1 
ATOM 1076 O O   . LEU A 1 143 ? -23.668 15.140  6.819   1.00 91.04 143 A 1 
ATOM 1077 C CB  . LEU A 1 143 ? -22.379 16.969  4.370   1.00 91.04 143 A 1 
ATOM 1078 C CG  . LEU A 1 143 ? -22.763 18.201  3.523   1.00 88.56 143 A 1 
ATOM 1079 C CD1 . LEU A 1 143 ? -22.292 17.986  2.084   1.00 84.89 143 A 1 
ATOM 1080 C CD2 . LEU A 1 143 ? -24.274 18.447  3.503   1.00 84.97 143 A 1 
ATOM 1081 N N   . THR A 1 144 ? -21.429 15.231  6.881   1.00 91.56 144 A 1 
ATOM 1082 C CA  . THR A 1 144 ? -21.266 13.956  7.600   1.00 91.40 144 A 1 
ATOM 1083 C C   . THR A 1 144 ? -22.010 13.978  8.931   1.00 91.89 144 A 1 
ATOM 1084 O O   . THR A 1 144 ? -22.768 13.059  9.222   1.00 90.97 144 A 1 
ATOM 1085 C CB  . THR A 1 144 ? -19.788 13.625  7.857   1.00 90.59 144 A 1 
ATOM 1086 O OG1 . THR A 1 144 ? -19.068 13.632  6.657   1.00 83.81 144 A 1 
ATOM 1087 C CG2 . THR A 1 144 ? -19.608 12.233  8.467   1.00 84.97 144 A 1 
ATOM 1088 N N   . TYR A 1 145 ? -21.851 15.033  9.725   1.00 91.43 145 A 1 
ATOM 1089 C CA  . TYR A 1 145 ? -22.534 15.150  11.016  1.00 91.15 145 A 1 
ATOM 1090 C C   . TYR A 1 145 ? -24.054 15.283  10.879  1.00 91.86 145 A 1 
ATOM 1091 O O   . TYR A 1 145 ? -24.781 14.707  11.685  1.00 90.17 145 A 1 
ATOM 1092 C CB  . TYR A 1 145 ? -21.954 16.328  11.808  1.00 89.26 145 A 1 
ATOM 1093 C CG  . TYR A 1 145 ? -20.514 16.176  12.271  1.00 86.48 145 A 1 
ATOM 1094 C CD1 . TYR A 1 145 ? -19.976 14.909  12.587  1.00 78.92 145 A 1 
ATOM 1095 C CD2 . TYR A 1 145 ? -19.717 17.325  12.434  1.00 78.28 145 A 1 
ATOM 1096 C CE1 . TYR A 1 145 ? -18.656 14.790  13.052  1.00 74.29 145 A 1 
ATOM 1097 C CE2 . TYR A 1 145 ? -18.395 17.211  12.904  1.00 74.15 145 A 1 
ATOM 1098 C CZ  . TYR A 1 145 ? -17.862 15.944  13.213  1.00 75.37 145 A 1 
ATOM 1099 O OH  . TYR A 1 145 ? -16.587 15.832  13.669  1.00 73.33 145 A 1 
ATOM 1100 N N   . ILE A 1 146 ? -24.548 15.971  9.848   1.00 91.82 146 A 1 
ATOM 1101 C CA  . ILE A 1 146 ? -25.986 16.078  9.562   1.00 92.09 146 A 1 
ATOM 1102 C C   . ILE A 1 146 ? -26.559 14.708  9.181   1.00 92.31 146 A 1 
ATOM 1103 O O   . ILE A 1 146 ? -27.562 14.280  9.746   1.00 91.59 146 A 1 
ATOM 1104 C CB  . ILE A 1 146 ? -26.238 17.145  8.467   1.00 93.01 146 A 1 
ATOM 1105 C CG1 . ILE A 1 146 ? -25.902 18.556  9.011   1.00 91.15 146 A 1 
ATOM 1106 C CG2 . ILE A 1 146 ? -27.698 17.107  7.974   1.00 90.43 146 A 1 
ATOM 1107 C CD1 . ILE A 1 146 ? -25.785 19.629  7.916   1.00 85.81 146 A 1 
ATOM 1108 N N   . ILE A 1 147 ? -25.901 13.993  8.250   1.00 93.84 147 A 1 
ATOM 1109 C CA  . ILE A 1 147 ? -26.356 12.694  7.733   1.00 93.29 147 A 1 
ATOM 1110 C C   . ILE A 1 147 ? -26.353 11.633  8.837   1.00 93.39 147 A 1 
ATOM 1111 O O   . ILE A 1 147 ? -27.308 10.871  8.974   1.00 91.68 147 A 1 
ATOM 1112 C CB  . ILE A 1 147 ? -25.465 12.282  6.534   1.00 92.09 147 A 1 
ATOM 1113 C CG1 . ILE A 1 147 ? -25.721 13.210  5.319   1.00 84.99 147 A 1 
ATOM 1114 C CG2 . ILE A 1 147 ? -25.699 10.826  6.114   1.00 83.88 147 A 1 
ATOM 1115 C CD1 . ILE A 1 147 ? -24.618 13.127  4.251   1.00 78.93 147 A 1 
ATOM 1116 N N   . THR A 1 148 ? -25.281 11.589  9.629   1.00 91.18 148 A 1 
ATOM 1117 C CA  . THR A 1 148 ? -25.102 10.581  10.684  1.00 90.43 148 A 1 
ATOM 1118 C C   . THR A 1 148 ? -25.775 10.951  12.001  1.00 90.38 148 A 1 
ATOM 1119 O O   . THR A 1 148 ? -25.817 10.125  12.913  1.00 88.52 148 A 1 
ATOM 1120 C CB  . THR A 1 148 ? -23.615 10.312  10.943  1.00 90.46 148 A 1 
ATOM 1121 O OG1 . THR A 1 148 ? -22.986 11.487  11.404  1.00 86.20 148 A 1 
ATOM 1122 C CG2 . THR A 1 148 ? -22.875 9.831   9.695   1.00 85.80 148 A 1 
ATOM 1123 N N   . LYS A 1 149 ? -26.271 12.182  12.143  1.00 91.23 149 A 1 
ATOM 1124 C CA  . LYS A 1 149 ? -26.723 12.756  13.424  1.00 91.42 149 A 1 
ATOM 1125 C C   . LYS A 1 149 ? -25.665 12.598  14.527  1.00 91.78 149 A 1 
ATOM 1126 O O   . LYS A 1 149 ? -25.997 12.336  15.678  1.00 88.82 149 A 1 
ATOM 1127 C CB  . LYS A 1 149 ? -28.092 12.181  13.828  1.00 91.75 149 A 1 
ATOM 1128 C CG  . LYS A 1 149 ? -29.175 12.379  12.763  1.00 89.40 149 A 1 
ATOM 1129 C CD  . LYS A 1 149 ? -30.488 11.758  13.253  1.00 83.52 149 A 1 
ATOM 1130 C CE  . LYS A 1 149 ? -31.568 11.925  12.184  1.00 79.85 149 A 1 
ATOM 1131 N NZ  . LYS A 1 149 ? -32.845 11.297  12.603  1.00 70.42 149 A 1 
ATOM 1132 N N   . VAL A 1 150 ? -24.384 12.719  14.153  1.00 89.55 150 A 1 
ATOM 1133 C CA  . VAL A 1 150 ? -23.200 12.579  15.026  1.00 88.33 150 A 1 
ATOM 1134 C C   . VAL A 1 150 ? -23.000 11.157  15.593  1.00 88.45 150 A 1 
ATOM 1135 O O   . VAL A 1 150 ? -22.039 10.907  16.314  1.00 85.12 150 A 1 
ATOM 1136 C CB  . VAL A 1 150 ? -23.157 13.687  16.106  1.00 86.82 150 A 1 
ATOM 1137 C CG1 . VAL A 1 150 ? -21.770 13.866  16.737  1.00 79.36 150 A 1 
ATOM 1138 C CG2 . VAL A 1 150 ? -23.542 15.070  15.539  1.00 79.56 150 A 1 
ATOM 1139 N N   . ASN A 1 151 ? -23.836 10.184  15.217  1.00 89.91 151 A 1 
ATOM 1140 C CA  . ASN A 1 151 ? -23.742 8.803   15.691  1.00 90.26 151 A 1 
ATOM 1141 C C   . ASN A 1 151 ? -23.013 7.902   14.680  1.00 91.15 151 A 1 
ATOM 1142 O O   . ASN A 1 151 ? -23.164 8.085   13.470  1.00 89.80 151 A 1 
ATOM 1143 C CB  . ASN A 1 151 ? -25.145 8.278   16.017  1.00 89.61 151 A 1 
ATOM 1144 C CG  . ASN A 1 151 ? -25.751 9.028   17.186  1.00 85.58 151 A 1 
ATOM 1145 O OD1 . ASN A 1 151 ? -25.207 9.074   18.274  1.00 76.42 151 A 1 
ATOM 1146 N ND2 . ASN A 1 151 ? -26.883 9.660   16.998  1.00 77.31 151 A 1 
ATOM 1147 N N   . PRO A 1 152 ? -22.249 6.890   15.148  1.00 90.95 152 A 1 
ATOM 1148 C CA  . PRO A 1 152 ? -21.708 5.846   14.285  1.00 91.14 152 A 1 
ATOM 1149 C C   . PRO A 1 152 ? -22.816 5.059   13.577  1.00 92.02 152 A 1 
ATOM 1150 O O   . PRO A 1 152 ? -23.857 4.775   14.168  1.00 90.75 152 A 1 
ATOM 1151 C CB  . PRO A 1 152 ? -20.881 4.933   15.194  1.00 89.25 152 A 1 
ATOM 1152 C CG  . PRO A 1 152 ? -20.566 5.815   16.402  1.00 85.77 152 A 1 
ATOM 1153 C CD  . PRO A 1 152 ? -21.806 6.696   16.515  1.00 89.03 152 A 1 
ATOM 1154 N N   . ILE A 1 153 ? -22.572 4.661   12.321  1.00 92.89 153 A 1 
ATOM 1155 C CA  . ILE A 1 153 ? -23.497 3.833   11.535  1.00 93.42 153 A 1 
ATOM 1156 C C   . ILE A 1 153 ? -22.831 2.490   11.281  1.00 93.79 153 A 1 
ATOM 1157 O O   . ILE A 1 153 ? -21.751 2.443   10.691  1.00 92.40 153 A 1 
ATOM 1158 C CB  . ILE A 1 153 ? -23.906 4.525   10.221  1.00 93.13 153 A 1 
ATOM 1159 C CG1 . ILE A 1 153 ? -24.479 5.928   10.512  1.00 89.01 153 A 1 
ATOM 1160 C CG2 . ILE A 1 153 ? -24.930 3.661   9.452   1.00 87.21 153 A 1 
ATOM 1161 C CD1 . ILE A 1 153 ? -24.750 6.730   9.245   1.00 79.34 153 A 1 
ATOM 1162 N N   . ASN A 1 154 ? -23.474 1.407   11.697  1.00 94.15 154 A 1 
ATOM 1163 C CA  . ASN A 1 154 ? -22.924 0.061   11.586  1.00 94.42 154 A 1 
ATOM 1164 C C   . ASN A 1 154 ? -23.567 -0.694  10.413  1.00 94.89 154 A 1 
ATOM 1165 O O   . ASN A 1 154 ? -24.770 -0.523  10.165  1.00 94.11 154 A 1 
ATOM 1166 C CB  . ASN A 1 154 ? -23.097 -0.667  12.926  1.00 93.41 154 A 1 
ATOM 1167 C CG  . ASN A 1 154 ? -22.411 0.046   14.081  1.00 91.15 154 A 1 
ATOM 1168 O OD1 . ASN A 1 154 ? -21.466 0.805   13.935  1.00 79.63 154 A 1 
ATOM 1169 N ND2 . ASN A 1 154 ? -22.882 -0.149  15.287  1.00 80.82 154 A 1 
ATOM 1170 N N   . PRO A 1 155 ? -22.799 -1.535  9.695   1.00 94.93 155 A 1 
ATOM 1171 C CA  . PRO A 1 155 ? -23.346 -2.489  8.739   1.00 94.75 155 A 1 
ATOM 1172 C C   . PRO A 1 155 ? -24.308 -3.482  9.408   1.00 94.74 155 A 1 
ATOM 1173 O O   . PRO A 1 155 ? -24.133 -3.827  10.575  1.00 93.18 155 A 1 
ATOM 1174 C CB  . PRO A 1 155 ? -22.135 -3.202  8.124   1.00 93.59 155 A 1 
ATOM 1175 C CG  . PRO A 1 155 ? -20.974 -2.242  8.376   1.00 91.70 155 A 1 
ATOM 1176 C CD  . PRO A 1 155 ? -21.343 -1.609  9.705   1.00 93.52 155 A 1 
ATOM 1177 N N   . ILE A 1 156 ? -25.301 -3.974  8.644   1.00 95.69 156 A 1 
ATOM 1178 C CA  . ILE A 1 156 ? -26.277 -4.975  9.116   1.00 94.95 156 A 1 
ATOM 1179 C C   . ILE A 1 156 ? -25.658 -6.355  9.371   1.00 94.67 156 A 1 
ATOM 1180 O O   . ILE A 1 156 ? -26.182 -7.119  10.172  1.00 91.45 156 A 1 
ATOM 1181 C CB  . ILE A 1 156 ? -27.460 -5.111  8.127   1.00 93.73 156 A 1 
ATOM 1182 C CG1 . ILE A 1 156 ? -27.000 -5.433  6.685   1.00 83.78 156 A 1 
ATOM 1183 C CG2 . ILE A 1 156 ? -28.332 -3.841  8.187   1.00 81.79 156 A 1 
ATOM 1184 C CD1 . ILE A 1 156 ? -28.130 -5.702  5.692   1.00 77.44 156 A 1 
ATOM 1185 N N   . ASP A 1 157 ? -24.558 -6.675  8.671   1.00 93.99 157 A 1 
ATOM 1186 C CA  . ASP A 1 157 ? -23.851 -7.950  8.754   1.00 93.17 157 A 1 
ATOM 1187 C C   . ASP A 1 157 ? -22.346 -7.781  8.468   1.00 93.08 157 A 1 
ATOM 1188 O O   . ASP A 1 157 ? -21.850 -6.688  8.177   1.00 90.27 157 A 1 
ATOM 1189 C CB  . ASP A 1 157 ? -24.528 -8.978  7.819   1.00 91.39 157 A 1 
ATOM 1190 C CG  . ASP A 1 157 ? -24.475 -8.621  6.330   1.00 90.56 157 A 1 
ATOM 1191 O OD1 . ASP A 1 157 ? -23.471 -8.027  5.890   1.00 83.24 157 A 1 
ATOM 1192 O OD2 . ASP A 1 157 ? -25.411 -8.994  5.594   1.00 86.11 157 A 1 
ATOM 1193 N N   . ASP A 1 158 ? -21.596 -8.891  8.542   1.00 92.56 158 A 1 
ATOM 1194 C CA  . ASP A 1 158 ? -20.149 -8.910  8.293   1.00 91.16 158 A 1 
ATOM 1195 C C   . ASP A 1 158 ? -19.773 -8.931  6.795   1.00 91.33 158 A 1 
ATOM 1196 O O   . ASP A 1 158 ? -18.590 -8.842  6.454   1.00 87.50 158 A 1 
ATOM 1197 C CB  . ASP A 1 158 ? -19.518 -10.085 9.058   1.00 88.65 158 A 1 
ATOM 1198 C CG  . ASP A 1 158 ? -19.452 -9.859  10.574  1.00 84.11 158 A 1 
ATOM 1199 O OD1 . ASP A 1 158 ? -19.148 -8.714  10.996  1.00 78.11 158 A 1 
ATOM 1200 O OD2 . ASP A 1 158 ? -19.589 -10.848 11.318  1.00 78.21 158 A 1 
ATOM 1201 N N   . GLY A 1 159 ? -20.736 -9.007  5.869   1.00 91.82 159 A 1 
ATOM 1202 C CA  . GLY A 1 159 ? -20.483 -9.011  4.419   1.00 91.74 159 A 1 
ATOM 1203 C C   . GLY A 1 159 ? -19.840 -7.713  3.923   1.00 92.75 159 A 1 
ATOM 1204 O O   . GLY A 1 159 ? -19.081 -7.719  2.952   1.00 90.95 159 A 1 
ATOM 1205 N N   . TYR A 1 160 ? -20.046 -6.604  4.640   1.00 91.22 160 A 1 
ATOM 1206 C CA  . TYR A 1 160 ? -19.381 -5.330  4.342   1.00 91.83 160 A 1 
ATOM 1207 C C   . TYR A 1 160 ? -17.850 -5.390  4.529   1.00 90.51 160 A 1 
ATOM 1208 O O   . TYR A 1 160 ? -17.107 -4.701  3.829   1.00 86.32 160 A 1 
ATOM 1209 C CB  . TYR A 1 160 ? -20.013 -4.231  5.207   1.00 91.99 160 A 1 
ATOM 1210 C CG  . TYR A 1 160 ? -19.653 -2.825  4.766   1.00 93.43 160 A 1 
ATOM 1211 C CD1 . TYR A 1 160 ? -18.460 -2.231  5.208   1.00 91.35 160 A 1 
ATOM 1212 C CD2 . TYR A 1 160 ? -20.502 -2.116  3.891   1.00 91.82 160 A 1 
ATOM 1213 C CE1 . TYR A 1 160 ? -18.104 -0.943  4.774   1.00 91.24 160 A 1 
ATOM 1214 C CE2 . TYR A 1 160 ? -20.150 -0.822  3.455   1.00 91.39 160 A 1 
ATOM 1215 C CZ  . TYR A 1 160 ? -18.947 -0.237  3.896   1.00 93.21 160 A 1 
ATOM 1216 O OH  . TYR A 1 160 ? -18.590 1.004   3.482   1.00 92.30 160 A 1 
ATOM 1217 N N   . LYS A 1 161 ? -17.350 -6.249  5.426   1.00 91.73 161 A 1 
ATOM 1218 C CA  . LYS A 1 161 ? -15.915 -6.363  5.751   1.00 90.48 161 A 1 
ATOM 1219 C C   . LYS A 1 161 ? -15.084 -7.094  4.695   1.00 90.82 161 A 1 
ATOM 1220 O O   . LYS A 1 161 ? -13.857 -7.057  4.779   1.00 87.07 161 A 1 
ATOM 1221 C CB  . LYS A 1 161 ? -15.741 -7.064  7.103   1.00 86.61 161 A 1 
ATOM 1222 C CG  . LYS A 1 161 ? -16.318 -6.287  8.287   1.00 79.78 161 A 1 
ATOM 1223 C CD  . LYS A 1 161 ? -16.185 -7.159  9.541   1.00 77.73 161 A 1 
ATOM 1224 C CE  . LYS A 1 161 ? -16.729 -6.456  10.775  1.00 69.17 161 A 1 
ATOM 1225 N NZ  . LYS A 1 161 ? -17.085 -7.447  11.819  1.00 61.77 161 A 1 
ATOM 1226 N N   . VAL A 1 162 ? -15.703 -7.763  3.719   1.00 90.48 162 A 1 
ATOM 1227 C CA  . VAL A 1 162 ? -15.017 -8.692  2.798   1.00 90.13 162 A 1 
ATOM 1228 C C   . VAL A 1 162 ? -13.796 -8.057  2.124   1.00 90.16 162 A 1 
ATOM 1229 O O   . VAL A 1 162 ? -12.751 -8.692  2.025   1.00 87.73 162 A 1 
ATOM 1230 C CB  . VAL A 1 162 ? -16.008 -9.242  1.753   1.00 88.24 162 A 1 
ATOM 1231 C CG1 . VAL A 1 162 ? -15.335 -10.072 0.651   1.00 79.00 162 A 1 
ATOM 1232 C CG2 . VAL A 1 162 ? -17.041 -10.152 2.429   1.00 79.24 162 A 1 
ATOM 1233 N N   . LEU A 1 163 ? -13.881 -6.794  1.690   1.00 88.53 163 A 1 
ATOM 1234 C CA  . LEU A 1 163 ? -12.786 -6.113  0.982   1.00 88.35 163 A 1 
ATOM 1235 C C   . LEU A 1 163 ? -11.665 -5.590  1.894   1.00 88.55 163 A 1 
ATOM 1236 O O   . LEU A 1 163 ? -10.600 -5.224  1.398   1.00 84.27 163 A 1 
ATOM 1237 C CB  . LEU A 1 163 ? -13.368 -4.959  0.147   1.00 87.08 163 A 1 
ATOM 1238 C CG  . LEU A 1 163 ? -14.296 -5.405  -0.996  1.00 85.66 163 A 1 
ATOM 1239 C CD1 . LEU A 1 163 ? -14.815 -4.160  -1.713  1.00 80.37 163 A 1 
ATOM 1240 C CD2 . LEU A 1 163 ? -13.591 -6.280  -2.029  1.00 80.28 163 A 1 
ATOM 1241 N N   . SER A 1 164 ? -11.899 -5.513  3.194   1.00 89.02 164 A 1 
ATOM 1242 C CA  . SER A 1 164 ? -11.036 -4.809  4.142   1.00 88.01 164 A 1 
ATOM 1243 C C   . SER A 1 164 ? -10.401 -5.712  5.192   1.00 87.23 164 A 1 
ATOM 1244 O O   . SER A 1 164 ? -9.287  -5.419  5.615   1.00 82.08 164 A 1 
ATOM 1245 C CB  . SER A 1 164 ? -11.841 -3.708  4.829   1.00 85.64 164 A 1 
ATOM 1246 O OG  . SER A 1 164 ? -13.020 -4.249  5.391   1.00 74.07 164 A 1 
ATOM 1247 N N   . PHE A 1 165 ? -11.074 -6.783  5.608   1.00 87.11 165 A 1 
ATOM 1248 C CA  . PHE A 1 165 ? -10.645 -7.609  6.737   1.00 85.48 165 A 1 
ATOM 1249 C C   . PHE A 1 165 ? -10.429 -9.089  6.393   1.00 85.15 165 A 1 
ATOM 1250 O O   . PHE A 1 165 ? -9.585  -9.741  7.004   1.00 76.56 165 A 1 
ATOM 1251 C CB  . PHE A 1 165 ? -11.664 -7.450  7.875   1.00 80.91 165 A 1 
ATOM 1252 C CG  . PHE A 1 165 ? -11.135 -7.899  9.220   1.00 77.38 165 A 1 
ATOM 1253 C CD1 . PHE A 1 165 ? -11.387 -9.200  9.696   1.00 70.68 165 A 1 
ATOM 1254 C CD2 . PHE A 1 165 ? -10.350 -7.017  9.990   1.00 70.27 165 A 1 
ATOM 1255 C CE1 . PHE A 1 165 ? -10.854 -9.616  10.928  1.00 63.03 165 A 1 
ATOM 1256 C CE2 . PHE A 1 165 ? -9.818  -7.437  11.222  1.00 64.47 165 A 1 
ATOM 1257 C CZ  . PHE A 1 165 ? -10.067 -8.736  11.689  1.00 61.83 165 A 1 
ATOM 1258 N N   . ASN A 1 166 ? -11.138 -9.632  5.391   1.00 87.15 166 A 1 
ATOM 1259 C CA  . ASN A 1 166 ? -11.051 -11.054 5.070   1.00 88.97 166 A 1 
ATOM 1260 C C   . ASN A 1 166 ? -9.751  -11.408 4.333   1.00 90.75 166 A 1 
ATOM 1261 O O   . ASN A 1 166 ? -9.113  -10.577 3.674   1.00 89.20 166 A 1 
ATOM 1262 C CB  . ASN A 1 166 ? -12.294 -11.500 4.284   1.00 87.25 166 A 1 
ATOM 1263 C CG  . ASN A 1 166 ? -13.568 -11.480 5.109   1.00 84.12 166 A 1 
ATOM 1264 O OD1 . ASN A 1 166 ? -13.942 -10.488 5.715   1.00 73.65 166 A 1 
ATOM 1265 N ND2 . ASN A 1 166 ? -14.295 -12.564 5.149   1.00 74.03 166 A 1 
ATOM 1266 N N   . THR A 1 167 ? -9.392  -12.684 4.386   1.00 91.07 167 A 1 
ATOM 1267 C CA  . THR A 1 167 ? -8.319  -13.278 3.587   1.00 92.13 167 A 1 
ATOM 1268 C C   . THR A 1 167 ? -8.881  -14.047 2.391   1.00 92.53 167 A 1 
ATOM 1269 O O   . THR A 1 167 ? -10.026 -14.502 2.386   1.00 90.88 167 A 1 
ATOM 1270 C CB  . THR A 1 167 ? -7.395  -14.159 4.431   1.00 91.29 167 A 1 
ATOM 1271 O OG1 . THR A 1 167 ? -8.070  -15.310 4.864   1.00 82.74 167 A 1 
ATOM 1272 C CG2 . THR A 1 167 ? -6.846  -13.428 5.652   1.00 82.95 167 A 1 
ATOM 1273 N N   . LEU A 1 168 ? -8.069  -14.191 1.346   1.00 92.32 168 A 1 
ATOM 1274 C CA  . LEU A 1 168 ? -8.444  -14.972 0.169   1.00 93.35 168 A 1 
ATOM 1275 C C   . LEU A 1 168 ? -8.624  -16.456 0.521   1.00 94.10 168 A 1 
ATOM 1276 O O   . LEU A 1 168 ? -9.523  -17.106 -0.004  1.00 93.33 168 A 1 
ATOM 1277 C CB  . LEU A 1 168 ? -7.385  -14.757 -0.923  1.00 93.18 168 A 1 
ATOM 1278 C CG  . LEU A 1 168 ? -7.724  -15.425 -2.268  1.00 90.90 168 A 1 
ATOM 1279 C CD1 . LEU A 1 168 ? -9.018  -14.881 -2.887  1.00 85.71 168 A 1 
ATOM 1280 C CD2 . LEU A 1 168 ? -6.594  -15.169 -3.264  1.00 86.23 168 A 1 
ATOM 1281 N N   . ASP A 1 169 ? -7.808  -16.970 1.440   1.00 93.15 169 A 1 
ATOM 1282 C CA  . ASP A 1 169 ? -7.889  -18.348 1.934   1.00 93.08 169 A 1 
ATOM 1283 C C   . ASP A 1 169 ? -9.228  -18.612 2.654   1.00 93.06 169 A 1 
ATOM 1284 O O   . ASP A 1 169 ? -9.864  -19.634 2.394   1.00 90.99 169 A 1 
ATOM 1285 C CB  . ASP A 1 169 ? -6.680  -18.644 2.836   1.00 92.43 169 A 1 
ATOM 1286 C CG  . ASP A 1 169 ? -5.335  -18.466 2.107   1.00 92.17 169 A 1 
ATOM 1287 O OD1 . ASP A 1 169 ? -4.684  -19.473 1.753   1.00 84.60 169 A 1 
ATOM 1288 O OD2 . ASP A 1 169 ? -4.926  -17.300 1.886   1.00 87.21 169 A 1 
ATOM 1289 N N   . GLU A 1 170 ? -9.717  -17.665 3.466   1.00 93.91 170 A 1 
ATOM 1290 C CA  . GLU A 1 170 ? -11.036 -17.748 4.120   1.00 92.91 170 A 1 
ATOM 1291 C C   . GLU A 1 170 ? -12.184 -17.748 3.106   1.00 92.97 170 A 1 
ATOM 1292 O O   . GLU A 1 170 ? -13.084 -18.586 3.186   1.00 90.75 170 A 1 
ATOM 1293 C CB  . GLU A 1 170 ? -11.236 -16.548 5.059   1.00 91.43 170 A 1 
ATOM 1294 C CG  . GLU A 1 170 ? -10.443 -16.650 6.366   1.00 83.36 170 A 1 
ATOM 1295 C CD  . GLU A 1 170 ? -10.384 -15.310 7.120   1.00 82.04 170 A 1 
ATOM 1296 O OE1 . GLU A 1 170 ? -9.754  -15.297 8.199   1.00 72.51 170 A 1 
ATOM 1297 O OE2 . GLU A 1 170 ? -10.884 -14.291 6.592   1.00 74.69 170 A 1 
ATOM 1298 N N   . VAL A 1 171 ? -12.150 -16.843 2.116   1.00 93.48 171 A 1 
ATOM 1299 C CA  . VAL A 1 171 ? -13.185 -16.761 1.068   1.00 93.04 171 A 1 
ATOM 1300 C C   . VAL A 1 171 ? -13.230 -18.040 0.235   1.00 93.44 171 A 1 
ATOM 1301 O O   . VAL A 1 171 ? -14.308 -18.518 -0.117  1.00 91.93 171 A 1 
ATOM 1302 C CB  . VAL A 1 171 ? -12.959 -15.520 0.183   1.00 92.14 171 A 1 
ATOM 1303 C CG1 . VAL A 1 171 ? -13.874 -15.479 -1.048  1.00 87.99 171 A 1 
ATOM 1304 C CG2 . VAL A 1 171 ? -13.241 -14.251 0.992   1.00 88.11 171 A 1 
ATOM 1305 N N   . MET A 1 172 ? -12.065 -18.624 -0.052  1.00 94.00 172 A 1 
ATOM 1306 C CA  . MET A 1 172 ? -11.950 -19.892 -0.773  1.00 93.95 172 A 1 
ATOM 1307 C C   . MET A 1 172 ? -12.150 -21.130 0.116   1.00 93.99 172 A 1 
ATOM 1308 O O   . MET A 1 172 ? -12.129 -22.250 -0.403  1.00 91.82 172 A 1 
ATOM 1309 C CB  . MET A 1 172 ? -10.605 -19.940 -1.514  1.00 93.95 172 A 1 
ATOM 1310 C CG  . MET A 1 172 ? -10.535 -18.889 -2.629  1.00 90.42 172 A 1 
ATOM 1311 S SD  . MET A 1 172 ? -9.089  -19.004 -3.713  1.00 83.35 172 A 1 
ATOM 1312 C CE  . MET A 1 172 ? -9.439  -20.558 -4.580  1.00 68.66 172 A 1 
ATOM 1313 N N   . LYS A 1 173 ? -12.368 -20.953 1.424   1.00 92.75 173 A 1 
ATOM 1314 C CA  . LYS A 1 173 ? -12.518 -22.020 2.424   1.00 92.89 173 A 1 
ATOM 1315 C C   . LYS A 1 173 ? -11.340 -23.004 2.428   1.00 93.31 173 A 1 
ATOM 1316 O O   . LYS A 1 173 ? -11.524 -24.217 2.559   1.00 90.88 173 A 1 
ATOM 1317 C CB  . LYS A 1 173 ? -13.879 -22.718 2.283   1.00 93.01 173 A 1 
ATOM 1318 C CG  . LYS A 1 173 ? -15.065 -21.755 2.367   1.00 90.90 173 A 1 
ATOM 1319 C CD  . LYS A 1 173 ? -16.376 -22.531 2.220   1.00 84.63 173 A 1 
ATOM 1320 C CE  . LYS A 1 173 ? -17.552 -21.557 2.298   1.00 81.21 173 A 1 
ATOM 1321 N NZ  . LYS A 1 173 ? -18.851 -22.253 2.154   1.00 70.03 173 A 1 
ATOM 1322 N N   . LEU A 1 174 ? -10.121 -22.492 2.258   1.00 90.87 174 A 1 
ATOM 1323 C CA  . LEU A 1 174 ? -8.892  -23.276 2.262   1.00 91.02 174 A 1 
ATOM 1324 C C   . LEU A 1 174 ? -8.288  -23.297 3.668   1.00 90.34 174 A 1 
ATOM 1325 O O   . LEU A 1 174 ? -8.087  -22.256 4.292   1.00 86.30 174 A 1 
ATOM 1326 C CB  . LEU A 1 174 ? -7.903  -22.724 1.222   1.00 90.49 174 A 1 
ATOM 1327 C CG  . LEU A 1 174 ? -8.393  -22.818 -0.237  1.00 88.59 174 A 1 
ATOM 1328 C CD1 . LEU A 1 174 ? -7.401  -22.118 -1.156  1.00 82.52 174 A 1 
ATOM 1329 C CD2 . LEU A 1 174 ? -8.543  -24.263 -0.714  1.00 83.19 174 A 1 
ATOM 1330 N N   . GLY A 1 175 ? -7.962  -24.498 4.145   1.00 89.21 175 A 1 
ATOM 1331 C CA  . GLY A 1 175 ? -7.197  -24.687 5.376   1.00 88.34 175 A 1 
ATOM 1332 C C   . GLY A 1 175 ? -5.687  -24.550 5.158   1.00 89.88 175 A 1 
ATOM 1333 O O   . GLY A 1 175 ? -5.209  -24.316 4.041   1.00 87.20 175 A 1 
ATOM 1334 N N   . LYS A 1 176 ? -4.922  -24.741 6.228   1.00 85.73 176 A 1 
ATOM 1335 C CA  . LYS A 1 176 ? -3.458  -24.803 6.164   1.00 85.81 176 A 1 
ATOM 1336 C C   . LYS A 1 176 ? -2.987  -26.016 5.358   1.00 85.71 176 A 1 
ATOM 1337 O O   . LYS A 1 176 ? -3.619  -27.070 5.361   1.00 81.75 176 A 1 
ATOM 1338 C CB  . LYS A 1 176 ? -2.860  -24.819 7.570   1.00 83.65 176 A 1 
ATOM 1339 C CG  . LYS A 1 176 ? -3.072  -23.490 8.298   1.00 82.92 176 A 1 
ATOM 1340 C CD  . LYS A 1 176 ? -2.448  -23.560 9.687   1.00 80.84 176 A 1 
ATOM 1341 C CE  . LYS A 1 176 ? -2.699  -22.257 10.439  1.00 75.81 176 A 1 
ATOM 1342 N NZ  . LYS A 1 176 ? -2.221  -22.365 11.834  1.00 68.78 176 A 1 
ATOM 1343 N N   . ILE A 1 177 ? -1.843  -25.880 4.699   1.00 86.22 177 A 1 
ATOM 1344 C CA  . ILE A 1 177 ? -1.214  -26.966 3.943   1.00 84.99 177 A 1 
ATOM 1345 C C   . ILE A 1 177 ? -0.809  -28.070 4.930   1.00 84.67 177 A 1 
ATOM 1346 O O   . ILE A 1 177 ? -0.050  -27.783 5.864   1.00 81.00 177 A 1 
ATOM 1347 C CB  . ILE A 1 177 ? 0.006   -26.456 3.145   1.00 82.98 177 A 1 
ATOM 1348 C CG1 . ILE A 1 177 ? -0.390  -25.313 2.184   1.00 77.34 177 A 1 
ATOM 1349 C CG2 . ILE A 1 177 ? 0.646   -27.619 2.357   1.00 75.15 177 A 1 
ATOM 1350 C CD1 . ILE A 1 177 ? 0.801   -24.613 1.521   1.00 70.72 177 A 1 
ATOM 1351 N N   . PRO A 1 178 ? -1.256  -29.334 4.744   1.00 80.25 178 A 1 
ATOM 1352 C CA  . PRO A 1 178 ? -0.838  -30.424 5.616   1.00 80.31 178 A 1 
ATOM 1353 C C   . PRO A 1 178 ? 0.669   -30.668 5.475   1.00 79.89 178 A 1 
ATOM 1354 O O   . PRO A 1 178 ? 1.187   -30.824 4.370   1.00 77.44 178 A 1 
ATOM 1355 C CB  . PRO A 1 178 ? -1.690  -31.627 5.210   1.00 77.70 178 A 1 
ATOM 1356 C CG  . PRO A 1 178 ? -2.055  -31.339 3.753   1.00 75.02 178 A 1 
ATOM 1357 C CD  . PRO A 1 178 ? -2.152  -29.819 3.706   1.00 80.07 178 A 1 
ATOM 1358 N N   . ALA A 1 179 ? 1.377   -30.708 6.603   1.00 77.87 179 A 1 
ATOM 1359 C CA  . ALA A 1 179 ? 2.801   -31.013 6.647   1.00 78.65 179 A 1 
ATOM 1360 C C   . ALA A 1 179 ? 3.007   -32.479 7.071   1.00 78.03 179 A 1 
ATOM 1361 O O   . ALA A 1 179 ? 2.375   -32.932 8.032   1.00 75.18 179 A 1 
ATOM 1362 C CB  . ALA A 1 179 ? 3.510   -30.030 7.586   1.00 74.83 179 A 1 
ATOM 1363 N N   . PRO A 1 180 ? 3.891   -33.233 6.395   1.00 69.51 180 A 1 
ATOM 1364 C CA  . PRO A 1 180 ? 4.233   -34.576 6.829   1.00 72.37 180 A 1 
ATOM 1365 C C   . PRO A 1 180 ? 4.999   -34.509 8.155   1.00 72.43 180 A 1 
ATOM 1366 O O   . PRO A 1 180 ? 6.070   -33.911 8.240   1.00 71.20 180 A 1 
ATOM 1367 C CB  . PRO A 1 180 ? 5.055   -35.175 5.685   1.00 70.59 180 A 1 
ATOM 1368 C CG  . PRO A 1 180 ? 5.702   -33.958 5.025   1.00 71.39 180 A 1 
ATOM 1369 C CD  . PRO A 1 180 ? 4.670   -32.853 5.222   1.00 79.19 180 A 1 
ATOM 1370 N N   . PHE A 1 181 ? 4.456   -35.142 9.186   1.00 68.95 181 A 1 
ATOM 1371 C CA  . PHE A 1 181 ? 5.101   -35.307 10.479  1.00 68.57 181 A 1 
ATOM 1372 C C   . PHE A 1 181 ? 5.446   -36.781 10.688  1.00 66.70 181 A 1 
ATOM 1373 O O   . PHE A 1 181 ? 4.598   -37.666 10.549  1.00 63.91 181 A 1 
ATOM 1374 C CB  . PHE A 1 181 ? 4.200   -34.750 11.587  1.00 65.48 181 A 1 
ATOM 1375 C CG  . PHE A 1 181 ? 4.868   -34.725 12.946  1.00 61.05 181 A 1 
ATOM 1376 C CD1 . PHE A 1 181 ? 4.651   -35.762 13.870  1.00 57.35 181 A 1 
ATOM 1377 C CD2 . PHE A 1 181 ? 5.734   -33.666 13.281  1.00 60.29 181 A 1 
ATOM 1378 C CE1 . PHE A 1 181 ? 5.285   -35.737 15.124  1.00 52.93 181 A 1 
ATOM 1379 C CE2 . PHE A 1 181 ? 6.372   -33.641 14.535  1.00 54.69 181 A 1 
ATOM 1380 C CZ  . PHE A 1 181 ? 6.144   -34.676 15.459  1.00 55.04 181 A 1 
ATOM 1381 N N   . ILE A 1 182 ? 6.702   -37.065 11.008  1.00 68.92 182 A 1 
ATOM 1382 C CA  . ILE A 1 182 ? 7.158   -38.420 11.323  1.00 68.37 182 A 1 
ATOM 1383 C C   . ILE A 1 182 ? 6.910   -38.658 12.811  1.00 66.55 182 A 1 
ATOM 1384 O O   . ILE A 1 182 ? 7.710   -38.249 13.656  1.00 65.45 182 A 1 
ATOM 1385 C CB  . ILE A 1 182 ? 8.632   -38.632 10.906  1.00 67.78 182 A 1 
ATOM 1386 C CG1 . ILE A 1 182 ? 8.809   -38.398 9.385   1.00 64.52 182 A 1 
ATOM 1387 C CG2 . ILE A 1 182 ? 9.078   -40.052 11.285  1.00 64.61 182 A 1 
ATOM 1388 C CD1 . ILE A 1 182 ? 10.259  -38.478 8.901   1.00 59.71 182 A 1 
ATOM 1389 N N   . ALA A 1 183 ? 5.801   -39.316 13.131  1.00 67.26 183 A 1 
ATOM 1390 C CA  . ALA A 1 183 ? 5.547   -39.776 14.487  1.00 68.49 183 A 1 
ATOM 1391 C C   . ALA A 1 183 ? 6.277   -41.108 14.714  1.00 67.20 183 A 1 
ATOM 1392 O O   . ALA A 1 183 ? 6.014   -42.103 14.036  1.00 66.03 183 A 1 
ATOM 1393 C CB  . ALA A 1 183 ? 4.035   -39.872 14.720  1.00 66.62 183 A 1 
ATOM 1394 N N   . ARG A 1 184 ? 7.188   -41.138 15.682  1.00 64.15 184 A 1 
ATOM 1395 C CA  . ARG A 1 184 ? 7.772   -42.386 16.198  1.00 63.82 184 A 1 
ATOM 1396 C C   . ARG A 1 184 ? 6.950   -42.831 17.404  1.00 61.13 184 A 1 
ATOM 1397 O O   . ARG A 1 184 ? 7.048   -42.226 18.466  1.00 58.90 184 A 1 
ATOM 1398 C CB  . ARG A 1 184 ? 9.256   -42.205 16.552  1.00 63.69 184 A 1 
ATOM 1399 C CG  . ARG A 1 184 ? 10.138  -42.061 15.305  1.00 59.26 184 A 1 
ATOM 1400 C CD  . ARG A 1 184 ? 11.613  -42.004 15.712  1.00 56.51 184 A 1 
ATOM 1401 N NE  . ARG A 1 184 ? 12.500  -41.866 14.543  1.00 52.40 184 A 1 
ATOM 1402 C CZ  . ARG A 1 184 ? 13.819  -41.814 14.569  1.00 46.07 184 A 1 
ATOM 1403 N NH1 . ARG A 1 184 ? 14.493  -41.886 15.683  1.00 42.84 184 A 1 
ATOM 1404 N NH2 . ARG A 1 184 ? 14.496  -41.682 13.462  1.00 42.64 184 A 1 
ATOM 1405 N N   . ALA A 1 185 ? 6.140   -43.875 17.239  1.00 63.26 185 A 1 
ATOM 1406 C CA  . ALA A 1 185 ? 5.465   -44.534 18.352  1.00 63.14 185 A 1 
ATOM 1407 C C   . ALA A 1 185 ? 6.320   -45.733 18.791  1.00 62.05 185 A 1 
ATOM 1408 O O   . ALA A 1 185 ? 6.537   -46.663 18.016  1.00 57.37 185 A 1 
ATOM 1409 C CB  . ALA A 1 185 ? 4.040   -44.914 17.931  1.00 59.92 185 A 1 
ATOM 1410 N N   . GLY A 1 186 ? 6.833   -45.684 20.011  1.00 60.60 186 A 1 
ATOM 1411 C CA  . GLY A 1 186 ? 7.471   -46.838 20.640  1.00 62.16 186 A 1 
ATOM 1412 C C   . GLY A 1 186 ? 6.404   -47.719 21.283  1.00 62.27 186 A 1 
ATOM 1413 O O   . GLY A 1 186 ? 5.707   -47.262 22.181  1.00 57.52 186 A 1 
ATOM 1414 N N   . HIS A 1 187 ? 6.269   -48.969 20.842  1.00 55.34 187 A 1 
ATOM 1415 C CA  . HIS A 1 187 ? 5.453   -49.963 21.530  1.00 56.30 187 A 1 
ATOM 1416 C C   . HIS A 1 187 ? 6.385   -50.842 22.370  1.00 53.89 187 A 1 
ATOM 1417 O O   . HIS A 1 187 ? 7.256   -51.521 21.829  1.00 51.34 187 A 1 
ATOM 1418 C CB  . HIS A 1 187 ? 4.602   -50.746 20.518  1.00 54.07 187 A 1 
ATOM 1419 C CG  . HIS A 1 187 ? 3.328   -51.289 21.124  1.00 50.71 187 A 1 
ATOM 1420 N ND1 . HIS A 1 187 ? 3.224   -52.211 22.131  1.00 45.91 187 A 1 
ATOM 1421 C CD2 . HIS A 1 187 ? 2.046   -50.916 20.793  1.00 44.89 187 A 1 
ATOM 1422 C CE1 . HIS A 1 187 ? 1.919   -52.393 22.402  1.00 41.69 187 A 1 
ATOM 1423 N NE2 . HIS A 1 187 ? 1.161   -51.622 21.610  1.00 42.79 187 A 1 
ATOM 1424 N N   . ILE A 1 188 ? 6.231   -50.796 23.697  1.00 51.20 188 A 1 
ATOM 1425 C CA  . ILE A 1 188 ? 6.955   -51.691 24.599  1.00 53.24 188 A 1 
ATOM 1426 C C   . ILE A 1 188 ? 6.196   -53.019 24.598  1.00 52.89 188 A 1 
ATOM 1427 O O   . ILE A 1 188 ? 5.045   -53.073 25.027  1.00 49.36 188 A 1 
ATOM 1428 C CB  . ILE A 1 188 ? 7.108   -51.071 26.011  1.00 50.53 188 A 1 
ATOM 1429 C CG1 . ILE A 1 188 ? 7.842   -49.707 25.931  1.00 46.99 188 A 1 
ATOM 1430 C CG2 . ILE A 1 188 ? 7.871   -52.037 26.933  1.00 47.43 188 A 1 
ATOM 1431 C CD1 . ILE A 1 188 ? 7.931   -48.950 27.263  1.00 45.44 188 A 1 
ATOM 1432 N N   . SER A 1 189 ? 6.815   -54.077 24.059  1.00 50.42 189 A 1 
ATOM 1433 C CA  . SER A 1 189 ? 6.285   -55.439 24.167  1.00 52.18 189 A 1 
ATOM 1434 C C   . SER A 1 189 ? 6.294   -55.896 25.631  1.00 51.85 189 A 1 
ATOM 1435 O O   . SER A 1 189 ? 7.162   -55.491 26.404  1.00 49.57 189 A 1 
ATOM 1436 C CB  . SER A 1 189 ? 7.095   -56.409 23.296  1.00 50.07 189 A 1 
ATOM 1437 O OG  . SER A 1 189 ? 6.463   -57.672 23.320  1.00 44.31 189 A 1 
ATOM 1438 N N   . LYS A 1 190 ? 5.330   -56.739 26.028  1.00 52.30 190 A 1 
ATOM 1439 C CA  . LYS A 1 190 ? 5.250   -57.305 27.390  1.00 54.74 190 A 1 
ATOM 1440 C C   . LYS A 1 190 ? 6.483   -58.124 27.786  1.00 54.41 190 A 1 
ATOM 1441 O O   . LYS A 1 190 ? 6.734   -58.273 28.976  1.00 50.82 190 A 1 
ATOM 1442 C CB  . LYS A 1 190 ? 3.966   -58.130 27.558  1.00 52.46 190 A 1 
ATOM 1443 C CG  . LYS A 1 190 ? 2.754   -57.254 27.902  1.00 50.37 190 A 1 
ATOM 1444 C CD  . LYS A 1 190 ? 1.519   -58.128 28.153  1.00 48.57 190 A 1 
ATOM 1445 C CE  . LYS A 1 190 ? 0.338   -57.285 28.632  1.00 45.82 190 A 1 
ATOM 1446 N NZ  . LYS A 1 190 ? -0.860  -58.124 28.881  1.00 40.91 190 A 1 
ATOM 1447 N N   . ASP A 1 191 ? 7.269   -58.573 26.799  1.00 51.24 191 A 1 
ATOM 1448 C CA  . ASP A 1 191 ? 8.573   -59.195 27.015  1.00 54.17 191 A 1 
ATOM 1449 C C   . ASP A 1 191 ? 9.660   -58.155 26.735  1.00 53.07 191 A 1 
ATOM 1450 O O   . ASP A 1 191 ? 9.849   -57.710 25.602  1.00 49.61 191 A 1 
ATOM 1451 C CB  . ASP A 1 191 ? 8.681   -60.461 26.150  1.00 52.11 191 A 1 
ATOM 1452 C CG  . ASP A 1 191 ? 7.643   -61.519 26.552  1.00 48.16 191 A 1 
ATOM 1453 O OD1 . ASP A 1 191 ? 7.359   -61.632 27.766  1.00 45.14 191 A 1 
ATOM 1454 O OD2 . ASP A 1 191 ? 7.107   -62.176 25.637  1.00 44.81 191 A 1 
ATOM 1455 N N   . ALA A 1 192 ? 10.346  -57.702 27.780  1.00 51.61 192 A 1 
ATOM 1456 C CA  . ALA A 1 192 ? 11.165  -56.488 27.857  1.00 53.72 192 A 1 
ATOM 1457 C C   . ALA A 1 192 ? 12.480  -56.496 27.041  1.00 54.77 192 A 1 
ATOM 1458 O O   . ALA A 1 192 ? 13.478  -55.923 27.481  1.00 50.86 192 A 1 
ATOM 1459 C CB  . ALA A 1 192 ? 11.396  -56.201 29.351  1.00 50.66 192 A 1 
ATOM 1460 N N   . SER A 1 193 ? 12.521  -57.134 25.862  1.00 49.72 193 A 1 
ATOM 1461 C CA  . SER A 1 193 ? 13.735  -57.270 25.046  1.00 52.73 193 A 1 
ATOM 1462 C C   . SER A 1 193 ? 13.691  -56.576 23.680  1.00 53.75 193 A 1 
ATOM 1463 O O   . SER A 1 193 ? 14.752  -56.342 23.113  1.00 51.54 193 A 1 
ATOM 1464 C CB  . SER A 1 193 ? 14.110  -58.748 24.909  1.00 51.98 193 A 1 
ATOM 1465 O OG  . SER A 1 193 ? 13.016  -59.496 24.431  1.00 46.87 193 A 1 
ATOM 1466 N N   . GLU A 1 194 ? 12.519  -56.165 23.152  1.00 46.51 194 A 1 
ATOM 1467 C CA  . GLU A 1 194 ? 12.460  -55.509 21.836  1.00 50.20 194 A 1 
ATOM 1468 C C   . GLU A 1 194 ? 11.524  -54.288 21.822  1.00 48.99 194 A 1 
ATOM 1469 O O   . GLU A 1 194 ? 10.322  -54.369 22.073  1.00 48.05 194 A 1 
ATOM 1470 C CB  . GLU A 1 194 ? 12.097  -56.523 20.742  1.00 50.06 194 A 1 
ATOM 1471 C CG  . GLU A 1 194 ? 13.217  -57.558 20.514  1.00 45.80 194 A 1 
ATOM 1472 C CD  . GLU A 1 194 ? 12.953  -58.488 19.324  1.00 43.55 194 A 1 
ATOM 1473 O OE1 . GLU A 1 194 ? 13.935  -59.101 18.842  1.00 40.61 194 A 1 
ATOM 1474 O OE2 . GLU A 1 194 ? 11.786  -58.579 18.883  1.00 42.84 194 A 1 
ATOM 1475 N N   . VAL A 1 195 ? 12.099  -53.110 21.495  1.00 49.49 195 A 1 
ATOM 1476 C CA  . VAL A 1 195 ? 11.357  -51.869 21.239  1.00 51.80 195 A 1 
ATOM 1477 C C   . VAL A 1 195 ? 11.119  -51.757 19.738  1.00 51.45 195 A 1 
ATOM 1478 O O   . VAL A 1 195 ? 12.016  -51.400 18.977  1.00 49.35 195 A 1 
ATOM 1479 C CB  . VAL A 1 195 ? 12.092  -50.627 21.792  1.00 50.45 195 A 1 
ATOM 1480 C CG1 . VAL A 1 195 ? 11.309  -49.334 21.503  1.00 45.98 195 A 1 
ATOM 1481 C CG2 . VAL A 1 195 ? 12.291  -50.714 23.308  1.00 48.10 195 A 1 
ATOM 1482 N N   . TYR A 1 196 ? 9.887   -52.026 19.292  1.00 56.06 196 A 1 
ATOM 1483 C CA  . TYR A 1 196 ? 9.511   -51.805 17.901  1.00 57.14 196 A 1 
ATOM 1484 C C   . TYR A 1 196 ? 9.115   -50.341 17.698  1.00 55.83 196 A 1 
ATOM 1485 O O   . TYR A 1 196 ? 8.073   -49.876 18.158  1.00 54.32 196 A 1 
ATOM 1486 C CB  . TYR A 1 196 ? 8.405   -52.780 17.477  1.00 55.03 196 A 1 
ATOM 1487 C CG  . TYR A 1 196 ? 8.896   -54.212 17.314  1.00 51.06 196 A 1 
ATOM 1488 C CD1 . TYR A 1 196 ? 9.440   -54.629 16.078  1.00 49.07 196 A 1 
ATOM 1489 C CD2 . TYR A 1 196 ? 8.832   -55.114 18.392  1.00 48.30 196 A 1 
ATOM 1490 C CE1 . TYR A 1 196 ? 9.919   -55.943 15.922  1.00 42.92 196 A 1 
ATOM 1491 C CE2 . TYR A 1 196 ? 9.316   -56.430 18.240  1.00 44.89 196 A 1 
ATOM 1492 C CZ  . TYR A 1 196 ? 9.862   -56.846 17.006  1.00 44.21 196 A 1 
ATOM 1493 O OH  . TYR A 1 196 ? 10.343  -58.108 16.859  1.00 42.25 196 A 1 
ATOM 1494 N N   . LEU A 1 197 ? 9.961   -49.588 16.979  1.00 56.18 197 A 1 
ATOM 1495 C CA  . LEU A 1 197 ? 9.663   -48.232 16.529  1.00 57.57 197 A 1 
ATOM 1496 C C   . LEU A 1 197 ? 8.837   -48.297 15.237  1.00 57.71 197 A 1 
ATOM 1497 O O   . LEU A 1 197 ? 9.389   -48.417 14.143  1.00 55.72 197 A 1 
ATOM 1498 C CB  . LEU A 1 197 ? 10.978  -47.444 16.341  1.00 56.39 197 A 1 
ATOM 1499 C CG  . LEU A 1 197 ? 11.645  -47.015 17.660  1.00 52.23 197 A 1 
ATOM 1500 C CD1 . LEU A 1 197 ? 13.081  -46.567 17.391  1.00 48.52 197 A 1 
ATOM 1501 C CD2 . LEU A 1 197 ? 10.907  -45.841 18.312  1.00 50.62 197 A 1 
ATOM 1502 N N   . GLN A 1 198 ? 7.512   -48.184 15.336  1.00 58.24 198 A 1 
ATOM 1503 C CA  . GLN A 1 198 ? 6.690   -47.937 14.153  1.00 61.04 198 A 1 
ATOM 1504 C C   . GLN A 1 198 ? 6.758   -46.458 13.782  1.00 61.30 198 A 1 
ATOM 1505 O O   . GLN A 1 198 ? 6.275   -45.576 14.498  1.00 60.63 198 A 1 
ATOM 1506 C CB  . GLN A 1 198 ? 5.245   -48.426 14.331  1.00 60.12 198 A 1 
ATOM 1507 C CG  . GLN A 1 198 ? 5.135   -49.944 14.106  1.00 55.19 198 A 1 
ATOM 1508 C CD  . GLN A 1 198 ? 3.689   -50.422 13.967  1.00 51.24 198 A 1 
ATOM 1509 O OE1 . GLN A 1 198 ? 2.723   -49.701 14.181  1.00 48.76 198 A 1 
ATOM 1510 N NE2 . GLN A 1 198 ? 3.474   -51.656 13.576  1.00 46.30 198 A 1 
ATOM 1511 N N   . THR A 1 199 ? 7.370   -46.191 12.625  1.00 60.66 199 A 1 
ATOM 1512 C CA  . THR A 1 199 ? 7.378   -44.860 12.015  1.00 62.18 199 A 1 
ATOM 1513 C C   . THR A 1 199 ? 6.103   -44.708 11.193  1.00 62.31 199 A 1 
ATOM 1514 O O   . THR A 1 199 ? 5.951   -45.351 10.156  1.00 60.03 199 A 1 
ATOM 1515 C CB  . THR A 1 199 ? 8.636   -44.662 11.157  1.00 61.14 199 A 1 
ATOM 1516 O OG1 . THR A 1 199 ? 9.790   -44.898 11.938  1.00 56.86 199 A 1 
ATOM 1517 C CG2 . THR A 1 199 ? 8.753   -43.234 10.647  1.00 57.16 199 A 1 
ATOM 1518 N N   . LYS A 1 200 ? 5.162   -43.866 11.637  1.00 67.53 200 A 1 
ATOM 1519 C CA  . LYS A 1 200 ? 3.938   -43.562 10.893  1.00 69.40 200 A 1 
ATOM 1520 C C   . LYS A 1 200 ? 4.007   -42.129 10.375  1.00 69.23 200 A 1 
ATOM 1521 O O   . LYS A 1 200 ? 4.241   -41.194 11.141  1.00 68.41 200 A 1 
ATOM 1522 C CB  . LYS A 1 200 ? 2.703   -43.858 11.764  1.00 68.03 200 A 1 
ATOM 1523 C CG  . LYS A 1 200 ? 1.424   -44.012 10.917  1.00 61.23 200 A 1 
ATOM 1524 C CD  . LYS A 1 200 ? 0.237   -44.446 11.789  1.00 58.68 200 A 1 
ATOM 1525 C CE  . LYS A 1 200 ? -1.003  -44.699 10.926  1.00 52.44 200 A 1 
ATOM 1526 N NZ  . LYS A 1 200 ? -2.162  -45.150 11.736  1.00 45.31 200 A 1 
ATOM 1527 N N   . LEU A 1 201 ? 3.818   -41.975 9.073   1.00 69.33 201 A 1 
ATOM 1528 C CA  . LEU A 1 201 ? 3.667   -40.665 8.442   1.00 68.40 201 A 1 
ATOM 1529 C C   . LEU A 1 201 ? 2.259   -40.150 8.762   1.00 67.92 201 A 1 
ATOM 1530 O O   . LEU A 1 201 ? 1.271   -40.723 8.307   1.00 66.33 201 A 1 
ATOM 1531 C CB  . LEU A 1 201 ? 3.961   -40.798 6.934   1.00 69.38 201 A 1 
ATOM 1532 C CG  . LEU A 1 201 ? 5.103   -39.876 6.462   1.00 63.85 201 A 1 
ATOM 1533 C CD1 . LEU A 1 201 ? 6.013   -40.615 5.486   1.00 57.34 201 A 1 
ATOM 1534 C CD2 . LEU A 1 201 ? 4.557   -38.636 5.761   1.00 64.29 201 A 1 
ATOM 1535 N N   . ILE A 1 202 ? 2.175   -39.120 9.586   1.00 72.68 202 A 1 
ATOM 1536 C CA  . ILE A 1 202 ? 0.918   -38.463 9.952   1.00 72.58 202 A 1 
ATOM 1537 C C   . ILE A 1 202 ? 0.945   -37.075 9.320   1.00 72.19 202 A 1 
ATOM 1538 O O   . ILE A 1 202 ? 1.921   -36.342 9.470   1.00 70.60 202 A 1 
ATOM 1539 C CB  . ILE A 1 202 ? 0.717   -38.428 11.485  1.00 70.55 202 A 1 
ATOM 1540 C CG1 . ILE A 1 202 ? 0.782   -39.854 12.081  1.00 64.32 202 A 1 
ATOM 1541 C CG2 . ILE A 1 202 ? -0.630  -37.764 11.826  1.00 63.67 202 A 1 
ATOM 1542 C CD1 . ILE A 1 202 ? 0.649   -39.918 13.609  1.00 60.97 202 A 1 
ATOM 1543 N N   . PHE A 1 203 ? -0.110  -36.718 8.599   1.00 75.12 203 A 1 
ATOM 1544 C CA  . PHE A 1 203 ? -0.273  -35.349 8.119   1.00 75.35 203 A 1 
ATOM 1545 C C   . PHE A 1 203 ? -0.862  -34.510 9.250   1.00 74.33 203 A 1 
ATOM 1546 O O   . PHE A 1 203 ? -1.991  -34.740 9.668   1.00 72.24 203 A 1 
ATOM 1547 C CB  . PHE A 1 203 ? -1.122  -35.337 6.846   1.00 73.57 203 A 1 
ATOM 1548 C CG  . PHE A 1 203 ? -0.410  -35.946 5.656   1.00 69.71 203 A 1 
ATOM 1549 C CD1 . PHE A 1 203 ? 0.497   -35.173 4.909   1.00 65.87 203 A 1 
ATOM 1550 C CD2 . PHE A 1 203 ? -0.636  -37.289 5.300   1.00 68.67 203 A 1 
ATOM 1551 C CE1 . PHE A 1 203 ? 1.164   -35.733 3.808   1.00 63.09 203 A 1 
ATOM 1552 C CE2 . PHE A 1 203 ? 0.036   -37.854 4.201   1.00 63.66 203 A 1 
ATOM 1553 C CZ  . PHE A 1 203 ? 0.936   -37.073 3.452   1.00 65.02 203 A 1 
ATOM 1554 N N   . VAL A 1 204 ? -0.077  -33.564 9.754   1.00 75.42 204 A 1 
ATOM 1555 C CA  . VAL A 1 204 ? -0.506  -32.567 10.744  1.00 75.85 204 A 1 
ATOM 1556 C C   . VAL A 1 204 ? -0.735  -31.248 10.010  1.00 75.67 204 A 1 
ATOM 1557 O O   . VAL A 1 204 ? -0.123  -31.006 8.968   1.00 73.38 204 A 1 
ATOM 1558 C CB  . VAL A 1 204 ? 0.524   -32.443 11.884  1.00 72.59 204 A 1 
ATOM 1559 C CG1 . VAL A 1 204 ? 0.045   -31.520 13.010  1.00 63.43 204 A 1 
ATOM 1560 C CG2 . VAL A 1 204 ? 0.805   -33.813 12.522  1.00 65.94 204 A 1 
ATOM 1561 N N   . GLU A 1 205 ? -1.620  -30.390 10.525  1.00 76.57 205 A 1 
ATOM 1562 C CA  . GLU A 1 205 ? -1.753  -29.035 9.985   1.00 77.73 205 A 1 
ATOM 1563 C C   . GLU A 1 205 ? -0.392  -28.337 9.954   1.00 77.58 205 A 1 
ATOM 1564 O O   . GLU A 1 205 ? 0.264   -28.143 10.983  1.00 72.64 205 A 1 
ATOM 1565 C CB  . GLU A 1 205 ? -2.742  -28.193 10.796  1.00 74.08 205 A 1 
ATOM 1566 C CG  . GLU A 1 205 ? -4.196  -28.631 10.605  1.00 66.20 205 A 1 
ATOM 1567 C CD  . GLU A 1 205 ? -5.191  -27.639 11.231  1.00 61.95 205 A 1 
ATOM 1568 O OE1 . GLU A 1 205 ? -6.399  -27.802 10.958  1.00 56.56 205 A 1 
ATOM 1569 O OE2 . GLU A 1 205 ? -4.743  -26.707 11.942  1.00 57.96 205 A 1 
ATOM 1570 N N   . GLY A 1 206 ? 0.047   -27.965 8.755   1.00 78.36 206 A 1 
ATOM 1571 C CA  . GLY A 1 206 ? 1.286   -27.240 8.554   1.00 78.95 206 A 1 
ATOM 1572 C C   . GLY A 1 206 ? 1.184   -25.776 8.987   1.00 81.78 206 A 1 
ATOM 1573 O O   . GLY A 1 206 ? 0.108   -25.274 9.328   1.00 78.71 206 A 1 
ATOM 1574 N N   . PRO A 1 207 ? 2.305   -25.043 8.962   1.00 83.22 207 A 1 
ATOM 1575 C CA  . PRO A 1 207 ? 2.340   -23.647 9.381   1.00 83.82 207 A 1 
ATOM 1576 C C   . PRO A 1 207 ? 1.787   -22.662 8.342   1.00 86.15 207 A 1 
ATOM 1577 O O   . PRO A 1 207 ? 1.609   -21.496 8.678   1.00 82.36 207 A 1 
ATOM 1578 C CB  . PRO A 1 207 ? 3.812   -23.383 9.696   1.00 80.12 207 A 1 
ATOM 1579 C CG  . PRO A 1 207 ? 4.548   -24.317 8.735   1.00 76.44 207 A 1 
ATOM 1580 C CD  . PRO A 1 207 ? 3.632   -25.535 8.653   1.00 80.52 207 A 1 
ATOM 1581 N N   . TYR A 1 208 ? 1.532   -23.083 7.089   1.00 86.78 208 A 1 
ATOM 1582 C CA  . TYR A 1 208 ? 1.283   -22.186 5.961   1.00 88.52 208 A 1 
ATOM 1583 C C   . TYR A 1 208 ? -0.124  -22.302 5.376   1.00 89.83 208 A 1 
ATOM 1584 O O   . TYR A 1 208 ? -0.587  -23.398 5.061   1.00 86.98 208 A 1 
ATOM 1585 C CB  . TYR A 1 208 ? 2.318   -22.440 4.866   1.00 85.51 208 A 1 
ATOM 1586 C CG  . TYR A 1 208 ? 3.743   -22.122 5.264   1.00 84.26 208 A 1 
ATOM 1587 C CD1 . TYR A 1 208 ? 4.118   -20.790 5.500   1.00 79.41 208 A 1 
ATOM 1588 C CD2 . TYR A 1 208 ? 4.697   -23.153 5.393   1.00 79.96 208 A 1 
ATOM 1589 C CE1 . TYR A 1 208 ? 5.441   -20.483 5.863   1.00 75.70 208 A 1 
ATOM 1590 C CE2 . TYR A 1 208 ? 6.023   -22.849 5.755   1.00 76.46 208 A 1 
ATOM 1591 C CZ  . TYR A 1 208 ? 6.397   -21.510 5.990   1.00 78.06 208 A 1 
ATOM 1592 O OH  . TYR A 1 208 ? 7.670   -21.213 6.344   1.00 74.09 208 A 1 
ATOM 1593 N N   . PHE A 1 209 ? -0.746  -21.147 5.108   1.00 90.22 209 A 1 
ATOM 1594 C CA  . PHE A 1 209 ? -1.876  -21.019 4.191   1.00 91.34 209 A 1 
ATOM 1595 C C   . PHE A 1 209 ? -1.384  -20.924 2.729   1.00 92.37 209 A 1 
ATOM 1596 O O   . PHE A 1 209 ? -0.370  -20.267 2.469   1.00 90.63 209 A 1 
ATOM 1597 C CB  . PHE A 1 209 ? -2.703  -19.792 4.575   1.00 90.34 209 A 1 
ATOM 1598 C CG  . PHE A 1 209 ? -3.525  -19.979 5.831   1.00 90.78 209 A 1 
ATOM 1599 C CD1 . PHE A 1 209 ? -4.807  -20.556 5.741   1.00 86.24 209 A 1 
ATOM 1600 C CD2 . PHE A 1 209 ? -3.028  -19.566 7.078   1.00 87.23 209 A 1 
ATOM 1601 C CE1 . PHE A 1 209 ? -5.592  -20.704 6.894   1.00 85.66 209 A 1 
ATOM 1602 C CE2 . PHE A 1 209 ? -3.815  -19.718 8.233   1.00 86.32 209 A 1 
ATOM 1603 C CZ  . PHE A 1 209 ? -5.101  -20.282 8.141   1.00 87.49 209 A 1 
ATOM 1604 N N   . PRO A 1 210 ? -2.072  -21.557 1.744   1.00 92.10 210 A 1 
ATOM 1605 C CA  . PRO A 1 210 ? -1.540  -21.708 0.386   1.00 92.81 210 A 1 
ATOM 1606 C C   . PRO A 1 210 ? -1.573  -20.438 -0.467  1.00 93.49 210 A 1 
ATOM 1607 O O   . PRO A 1 210 ? -0.655  -20.208 -1.264  1.00 92.53 210 A 1 
ATOM 1608 C CB  . PRO A 1 210 ? -2.382  -22.829 -0.242  1.00 91.56 210 A 1 
ATOM 1609 C CG  . PRO A 1 210 ? -3.708  -22.774 0.516   1.00 90.99 210 A 1 
ATOM 1610 C CD  . PRO A 1 210 ? -3.284  -22.351 1.918   1.00 92.87 210 A 1 
ATOM 1611 N N   . MET A 1 211 ? -2.616  -19.611 -0.348  1.00 93.24 211 A 1 
ATOM 1612 C CA  . MET A 1 211 ? -2.907  -18.574 -1.345  1.00 94.12 211 A 1 
ATOM 1613 C C   . MET A 1 211 ? -1.857  -17.468 -1.418  1.00 94.61 211 A 1 
ATOM 1614 O O   . MET A 1 211 ? -1.543  -17.008 -2.517  1.00 94.13 211 A 1 
ATOM 1615 C CB  . MET A 1 211 ? -4.300  -17.977 -1.111  1.00 94.14 211 A 1 
ATOM 1616 C CG  . MET A 1 211 ? -5.411  -18.982 -1.425  1.00 91.07 211 A 1 
ATOM 1617 S SD  . MET A 1 211 ? -5.342  -19.745 -3.071  1.00 88.32 211 A 1 
ATOM 1618 C CE  . MET A 1 211 ? -5.479  -18.296 -4.134  1.00 74.18 211 A 1 
ATOM 1619 N N   . ALA A 1 212 ? -1.251  -17.078 -0.298  1.00 93.41 212 A 1 
ATOM 1620 C CA  . ALA A 1 212 ? -0.189  -16.073 -0.301  1.00 93.55 212 A 1 
ATOM 1621 C C   . ALA A 1 212 ? 1.041   -16.529 -1.107  1.00 94.52 212 A 1 
ATOM 1622 O O   . ALA A 1 212 ? 1.613   -15.748 -1.867  1.00 93.64 212 A 1 
ATOM 1623 C CB  . ALA A 1 212 ? 0.177   -15.750 1.154   1.00 92.64 212 A 1 
ATOM 1624 N N   . ILE A 1 213 ? 1.418   -17.810 -0.989  1.00 94.43 213 A 1 
ATOM 1625 C CA  . ILE A 1 213 ? 2.564   -18.389 -1.707  1.00 94.39 213 A 1 
ATOM 1626 C C   . ILE A 1 213 ? 2.237   -18.548 -3.196  1.00 95.25 213 A 1 
ATOM 1627 O O   . ILE A 1 213 ? 3.016   -18.122 -4.046  1.00 94.88 213 A 1 
ATOM 1628 C CB  . ILE A 1 213 ? 2.992   -19.729 -1.058  1.00 93.39 213 A 1 
ATOM 1629 C CG1 . ILE A 1 213 ? 3.401   -19.509 0.419   1.00 90.21 213 A 1 
ATOM 1630 C CG2 . ILE A 1 213 ? 4.147   -20.369 -1.856  1.00 88.41 213 A 1 
ATOM 1631 C CD1 . ILE A 1 213 ? 3.694   -20.803 1.192   1.00 77.85 213 A 1 
ATOM 1632 N N   . ILE A 1 214 ? 1.060   -19.109 -3.522  1.00 95.29 214 A 1 
ATOM 1633 C CA  . ILE A 1 214 ? 0.611   -19.294 -4.913  1.00 95.45 214 A 1 
ATOM 1634 C C   . ILE A 1 214 ? 0.565   -17.946 -5.637  1.00 95.89 214 A 1 
ATOM 1635 O O   . ILE A 1 214 ? 1.115   -17.802 -6.728  1.00 95.67 214 A 1 
ATOM 1636 C CB  . ILE A 1 214 ? -0.760  -20.012 -4.945  1.00 95.23 214 A 1 
ATOM 1637 C CG1 . ILE A 1 214 ? -0.616  -21.461 -4.426  1.00 92.90 214 A 1 
ATOM 1638 C CG2 . ILE A 1 214 ? -1.357  -20.008 -6.364  1.00 92.43 214 A 1 
ATOM 1639 C CD1 . ILE A 1 214 ? -1.955  -22.160 -4.150  1.00 83.95 214 A 1 
ATOM 1640 N N   . PHE A 1 215 ? -0.043  -16.937 -5.014  1.00 96.39 215 A 1 
ATOM 1641 C CA  . PHE A 1 215 ? -0.152  -15.606 -5.602  1.00 96.12 215 A 1 
ATOM 1642 C C   . PHE A 1 215 ? 1.218   -14.947 -5.788  1.00 96.50 215 A 1 
ATOM 1643 O O   . PHE A 1 215 ? 1.483   -14.381 -6.846  1.00 95.80 215 A 1 
ATOM 1644 C CB  . PHE A 1 215 ? -1.086  -14.751 -4.742  1.00 95.09 215 A 1 
ATOM 1645 C CG  . PHE A 1 215 ? -1.448  -13.437 -5.395  1.00 91.08 215 A 1 
ATOM 1646 C CD1 . PHE A 1 215 ? -0.786  -12.252 -5.026  1.00 84.25 215 A 1 
ATOM 1647 C CD2 . PHE A 1 215 ? -2.433  -13.404 -6.397  1.00 84.56 215 A 1 
ATOM 1648 C CE1 . PHE A 1 215 ? -1.116  -11.040 -5.654  1.00 82.29 215 A 1 
ATOM 1649 C CE2 . PHE A 1 215 ? -2.759  -12.193 -7.026  1.00 83.55 215 A 1 
ATOM 1650 C CZ  . PHE A 1 215 ? -2.100  -11.008 -6.655  1.00 82.95 215 A 1 
ATOM 1651 N N   . ALA A 1 216 ? 2.133   -15.067 -4.823  1.00 95.15 216 A 1 
ATOM 1652 C CA  . ALA A 1 216 ? 3.495   -14.551 -4.954  1.00 94.95 216 A 1 
ATOM 1653 C C   . ALA A 1 216 ? 4.250   -15.186 -6.132  1.00 95.70 216 A 1 
ATOM 1654 O O   . ALA A 1 216 ? 4.899   -14.471 -6.898  1.00 95.24 216 A 1 
ATOM 1655 C CB  . ALA A 1 216 ? 4.238   -14.780 -3.638  1.00 94.70 216 A 1 
ATOM 1656 N N   . LEU A 1 217 ? 4.127   -16.505 -6.325  1.00 96.42 217 A 1 
ATOM 1657 C CA  . LEU A 1 217 ? 4.744   -17.204 -7.457  1.00 96.47 217 A 1 
ATOM 1658 C C   . LEU A 1 217 ? 4.168   -16.738 -8.799  1.00 96.73 217 A 1 
ATOM 1659 O O   . LEU A 1 217 ? 4.930   -16.504 -9.738  1.00 96.11 217 A 1 
ATOM 1660 C CB  . LEU A 1 217 ? 4.574   -18.723 -7.286  1.00 96.46 217 A 1 
ATOM 1661 C CG  . LEU A 1 217 ? 5.398   -19.340 -6.138  1.00 93.76 217 A 1 
ATOM 1662 C CD1 . LEU A 1 217 ? 5.020   -20.813 -5.984  1.00 87.88 217 A 1 
ATOM 1663 C CD2 . LEU A 1 217 ? 6.903   -19.248 -6.381  1.00 88.55 217 A 1 
ATOM 1664 N N   . LEU A 1 218 ? 2.847   -16.542 -8.895  1.00 97.10 218 A 1 
ATOM 1665 C CA  . LEU A 1 218 ? 2.198   -16.018 -10.102 1.00 96.79 218 A 1 
ATOM 1666 C C   . LEU A 1 218 ? 2.655   -14.591 -10.428 1.00 96.78 218 A 1 
ATOM 1667 O O   . LEU A 1 218 ? 2.986   -14.296 -11.578 1.00 96.19 218 A 1 
ATOM 1668 C CB  . LEU A 1 218 ? 0.669   -16.064 -9.930  1.00 96.71 218 A 1 
ATOM 1669 C CG  . LEU A 1 218 ? 0.056   -17.477 -9.944  1.00 93.39 218 A 1 
ATOM 1670 C CD1 . LEU A 1 218 ? -1.436  -17.378 -9.616  1.00 88.31 218 A 1 
ATOM 1671 C CD2 . LEU A 1 218 ? 0.207   -18.161 -11.304 1.00 88.38 218 A 1 
ATOM 1672 N N   . VAL A 1 219 ? 2.728   -13.714 -9.421  1.00 96.58 219 A 1 
ATOM 1673 C CA  . VAL A 1 219 ? 3.209   -12.334 -9.582  1.00 95.71 219 A 1 
ATOM 1674 C C   . VAL A 1 219 ? 4.668   -12.314 -10.027 1.00 95.82 219 A 1 
ATOM 1675 O O   . VAL A 1 219 ? 5.007   -11.591 -10.962 1.00 94.90 219 A 1 
ATOM 1676 C CB  . VAL A 1 219 ? 3.001   -11.524 -8.285  1.00 94.51 219 A 1 
ATOM 1677 C CG1 . VAL A 1 219 ? 3.702   -10.160 -8.313  1.00 91.35 219 A 1 
ATOM 1678 C CG2 . VAL A 1 219 ? 1.508   -11.254 -8.060  1.00 91.16 219 A 1 
ATOM 1679 N N   . LEU A 1 220 ? 5.536   -13.132 -9.424  1.00 95.31 220 A 1 
ATOM 1680 C CA  . LEU A 1 220 ? 6.944   -13.230 -9.819  1.00 95.43 220 A 1 
ATOM 1681 C C   . LEU A 1 220 ? 7.115   -13.793 -11.231 1.00 95.92 220 A 1 
ATOM 1682 O O   . LEU A 1 220 ? 7.924   -13.271 -11.998 1.00 95.84 220 A 1 
ATOM 1683 C CB  . LEU A 1 220 ? 7.714   -14.091 -8.805  1.00 95.23 220 A 1 
ATOM 1684 C CG  . LEU A 1 220 ? 7.975   -13.393 -7.459  1.00 93.79 220 A 1 
ATOM 1685 C CD1 . LEU A 1 220 ? 8.634   -14.388 -6.503  1.00 89.88 220 A 1 
ATOM 1686 C CD2 . LEU A 1 220 ? 8.897   -12.180 -7.601  1.00 89.55 220 A 1 
ATOM 1687 N N   . ALA A 1 221 ? 6.334   -14.806 -11.616 1.00 96.91 221 A 1 
ATOM 1688 C CA  . ALA A 1 221 ? 6.355   -15.343 -12.976 1.00 96.63 221 A 1 
ATOM 1689 C C   . ALA A 1 221 ? 5.962   -14.274 -14.008 1.00 96.38 221 A 1 
ATOM 1690 O O   . ALA A 1 221 ? 6.672   -14.082 -14.997 1.00 95.52 221 A 1 
ATOM 1691 C CB  . ALA A 1 221 ? 5.434   -16.567 -13.037 1.00 97.01 221 A 1 
ATOM 1692 N N   . ALA A 1 222 ? 4.882   -13.524 -13.754 1.00 96.82 222 A 1 
ATOM 1693 C CA  . ALA A 1 222 ? 4.459   -12.415 -14.607 1.00 95.71 222 A 1 
ATOM 1694 C C   . ALA A 1 222 ? 5.523   -11.307 -14.672 1.00 95.40 222 A 1 
ATOM 1695 O O   . ALA A 1 222 ? 5.873   -10.845 -15.759 1.00 93.86 222 A 1 
ATOM 1696 C CB  . ALA A 1 222 ? 3.116   -11.887 -14.088 1.00 94.99 222 A 1 
ATOM 1697 N N   . PHE A 1 223 ? 6.096   -10.927 -13.525 1.00 95.39 223 A 1 
ATOM 1698 C CA  . PHE A 1 223 ? 7.162   -9.932  -13.433 1.00 94.31 223 A 1 
ATOM 1699 C C   . PHE A 1 223 ? 8.389   -10.329 -14.266 1.00 94.84 223 A 1 
ATOM 1700 O O   . PHE A 1 223 ? 8.868   -9.535  -15.076 1.00 94.28 223 A 1 
ATOM 1701 C CB  . PHE A 1 223 ? 7.524   -9.725  -11.956 1.00 93.30 223 A 1 
ATOM 1702 C CG  . PHE A 1 223 ? 8.737   -8.837  -11.752 1.00 92.23 223 A 1 
ATOM 1703 C CD1 . PHE A 1 223 ? 9.949   -9.391  -11.300 1.00 88.13 223 A 1 
ATOM 1704 C CD2 . PHE A 1 223 ? 8.663   -7.472  -12.070 1.00 88.66 223 A 1 
ATOM 1705 C CE1 . PHE A 1 223 ? 11.085  -8.580  -11.172 1.00 87.35 223 A 1 
ATOM 1706 C CE2 . PHE A 1 223 ? 9.803   -6.660  -11.947 1.00 87.32 223 A 1 
ATOM 1707 C CZ  . PHE A 1 223 ? 11.017  -7.213  -11.500 1.00 87.42 223 A 1 
ATOM 1708 N N   . PHE A 1 224 ? 8.853   -11.572 -14.153 1.00 95.57 224 A 1 
ATOM 1709 C CA  . PHE A 1 224 ? 9.986   -12.060 -14.934 1.00 96.00 224 A 1 
ATOM 1710 C C   . PHE A 1 224 ? 9.681   -12.067 -16.432 1.00 96.10 224 A 1 
ATOM 1711 O O   . PHE A 1 224 ? 10.497  -11.585 -17.219 1.00 94.87 224 A 1 
ATOM 1712 C CB  . PHE A 1 224 ? 10.404  -13.454 -14.445 1.00 95.87 224 A 1 
ATOM 1713 C CG  . PHE A 1 224 ? 11.058  -13.538 -13.071 1.00 95.80 224 A 1 
ATOM 1714 C CD1 . PHE A 1 224 ? 11.496  -12.398 -12.373 1.00 89.25 224 A 1 
ATOM 1715 C CD2 . PHE A 1 224 ? 11.267  -14.809 -12.502 1.00 89.46 224 A 1 
ATOM 1716 C CE1 . PHE A 1 224 ? 12.135  -12.522 -11.129 1.00 87.45 224 A 1 
ATOM 1717 C CE2 . PHE A 1 224 ? 11.908  -14.934 -11.259 1.00 88.90 224 A 1 
ATOM 1718 C CZ  . PHE A 1 224 ? 12.344  -13.791 -10.572 1.00 90.66 224 A 1 
ATOM 1719 N N   . MET A 1 225 ? 8.493   -12.519 -16.851 1.00 97.02 225 A 1 
ATOM 1720 C CA  . MET A 1 225 ? 8.101   -12.477 -18.264 1.00 96.62 225 A 1 
ATOM 1721 C C   . MET A 1 225 ? 8.143   -11.048 -18.824 1.00 96.08 225 A 1 
ATOM 1722 O O   . MET A 1 225 ? 8.667   -10.834 -19.917 1.00 95.20 225 A 1 
ATOM 1723 C CB  . MET A 1 225 ? 6.692   -13.056 -18.452 1.00 96.75 225 A 1 
ATOM 1724 C CG  . MET A 1 225 ? 6.642   -14.578 -18.298 1.00 86.18 225 A 1 
ATOM 1725 S SD  . MET A 1 225 ? 5.014   -15.255 -18.700 1.00 77.00 225 A 1 
ATOM 1726 C CE  . MET A 1 225 ? 4.696   -16.269 -17.239 1.00 63.35 225 A 1 
ATOM 1727 N N   . VAL A 1 226 ? 7.619   -10.057 -18.077 1.00 95.61 226 A 1 
ATOM 1728 C CA  . VAL A 1 226 ? 7.613   -8.647  -18.485 1.00 94.01 226 A 1 
ATOM 1729 C C   . VAL A 1 226 ? 9.035   -8.094  -18.572 1.00 93.84 226 A 1 
ATOM 1730 O O   . VAL A 1 226 ? 9.396   -7.513  -19.599 1.00 92.65 226 A 1 
ATOM 1731 C CB  . VAL A 1 226 ? 6.723   -7.808  -17.548 1.00 93.09 226 A 1 
ATOM 1732 C CG1 . VAL A 1 226 ? 6.839   -6.302  -17.828 1.00 89.20 226 A 1 
ATOM 1733 C CG2 . VAL A 1 226 ? 5.247   -8.186  -17.731 1.00 89.21 226 A 1 
ATOM 1734 N N   . GLU A 1 227 ? 9.869   -8.312  -17.560 1.00 93.80 227 A 1 
ATOM 1735 C CA  . GLU A 1 227 ? 11.244  -7.799  -17.515 1.00 92.75 227 A 1 
ATOM 1736 C C   . GLU A 1 227 ? 12.133  -8.399  -18.613 1.00 93.09 227 A 1 
ATOM 1737 O O   . GLU A 1 227 ? 12.822  -7.672  -19.338 1.00 91.24 227 A 1 
ATOM 1738 C CB  . GLU A 1 227 ? 11.852  -8.058  -16.126 1.00 91.78 227 A 1 
ATOM 1739 C CG  . GLU A 1 227 ? 11.385  -7.034  -15.070 1.00 84.57 227 A 1 
ATOM 1740 C CD  . GLU A 1 227 ? 11.975  -5.629  -15.282 1.00 85.18 227 A 1 
ATOM 1741 O OE1 . GLU A 1 227 ? 11.546  -4.695  -14.572 1.00 74.96 227 A 1 
ATOM 1742 O OE2 . GLU A 1 227 ? 12.893  -5.469  -16.122 1.00 75.11 227 A 1 
ATOM 1743 N N   . PHE A 1 228 ? 12.079  -9.724  -18.819 1.00 94.52 228 A 1 
ATOM 1744 C CA  . PHE A 1 228 ? 12.854  -10.368 -19.883 1.00 94.66 228 A 1 
ATOM 1745 C C   . PHE A 1 228 ? 12.383  -9.944  -21.278 1.00 94.48 228 A 1 
ATOM 1746 O O   . PHE A 1 228 ? 13.210  -9.668  -22.154 1.00 92.66 228 A 1 
ATOM 1747 C CB  . PHE A 1 228 ? 12.806  -11.897 -19.732 1.00 94.60 228 A 1 
ATOM 1748 C CG  . PHE A 1 228 ? 13.710  -12.446 -18.639 1.00 94.24 228 A 1 
ATOM 1749 C CD1 . PHE A 1 228 ? 15.106  -12.321 -18.756 1.00 88.21 228 A 1 
ATOM 1750 C CD2 . PHE A 1 228 ? 13.163  -13.088 -17.513 1.00 89.20 228 A 1 
ATOM 1751 C CE1 . PHE A 1 228 ? 15.945  -12.816 -17.746 1.00 87.42 228 A 1 
ATOM 1752 C CE2 . PHE A 1 228 ? 14.002  -13.582 -16.502 1.00 88.72 228 A 1 
ATOM 1753 C CZ  . PHE A 1 228 ? 15.395  -13.443 -16.615 1.00 89.66 228 A 1 
ATOM 1754 N N   . THR A 1 229 ? 11.070  -9.844  -21.496 1.00 96.14 229 A 1 
ATOM 1755 C CA  . THR A 1 229 ? 10.513  -9.404  -22.785 1.00 95.17 229 A 1 
ATOM 1756 C C   . THR A 1 229 ? 10.835  -7.936  -23.053 1.00 94.27 229 A 1 
ATOM 1757 O O   . THR A 1 229 ? 11.256  -7.583  -24.159 1.00 92.85 229 A 1 
ATOM 1758 C CB  . THR A 1 229 ? 8.993   -9.628  -22.838 1.00 95.26 229 A 1 
ATOM 1759 O OG1 . THR A 1 229 ? 8.714   -10.979 -22.583 1.00 86.70 229 A 1 
ATOM 1760 C CG2 . THR A 1 229 ? 8.405   -9.318  -24.217 1.00 81.03 229 A 1 
ATOM 1761 N N   . GLY A 1 230 ? 10.702  -7.071  -22.039 1.00 93.91 230 A 1 
ATOM 1762 C CA  . GLY A 1 230 ? 11.057  -5.659  -22.105 1.00 92.21 230 A 1 
ATOM 1763 C C   . GLY A 1 230 ? 12.535  -5.451  -22.422 1.00 92.84 230 A 1 
ATOM 1764 O O   . GLY A 1 230 ? 12.873  -4.677  -23.321 1.00 91.12 230 A 1 
ATOM 1765 N N   . ARG A 1 231 ? 13.419  -6.204  -21.765 1.00 91.21 231 A 1 
ATOM 1766 C CA  . ARG A 1 231 ? 14.863  -6.171  -22.029 1.00 91.30 231 A 1 
ATOM 1767 C C   . ARG A 1 231 ? 15.194  -6.603  -23.459 1.00 92.20 231 A 1 
ATOM 1768 O O   . ARG A 1 231 ? 15.933  -5.899  -24.140 1.00 90.78 231 A 1 
ATOM 1769 C CB  . ARG A 1 231 ? 15.592  -7.023  -20.975 1.00 90.69 231 A 1 
ATOM 1770 C CG  . ARG A 1 231 ? 17.116  -6.901  -21.108 1.00 88.16 231 A 1 
ATOM 1771 C CD  . ARG A 1 231 ? 17.822  -7.742  -20.049 1.00 87.51 231 A 1 
ATOM 1772 N NE  . ARG A 1 231 ? 19.293  -7.596  -20.136 1.00 83.96 231 A 1 
ATOM 1773 C CZ  . ARG A 1 231 ? 20.116  -7.268  -19.155 1.00 83.74 231 A 1 
ATOM 1774 N NH1 . ARG A 1 231 ? 19.701  -7.083  -17.938 1.00 75.89 231 A 1 
ATOM 1775 N NH2 . ARG A 1 231 ? 21.386  -7.110  -19.373 1.00 73.79 231 A 1 
ATOM 1776 N N   . LYS A 1 232 ? 14.609  -7.711  -23.941 1.00 92.94 232 A 1 
ATOM 1777 C CA  . LYS A 1 232 ? 14.801  -8.182  -25.326 1.00 92.48 232 A 1 
ATOM 1778 C C   . LYS A 1 232 ? 14.365  -7.131  -26.350 1.00 92.87 232 A 1 
ATOM 1779 O O   . LYS A 1 232 ? 15.109  -6.864  -27.291 1.00 92.22 232 A 1 
ATOM 1780 C CB  . LYS A 1 232 ? 14.046  -9.503  -25.564 1.00 92.52 232 A 1 
ATOM 1781 C CG  . LYS A 1 232 ? 14.750  -10.716 -24.941 1.00 84.12 232 A 1 
ATOM 1782 C CD  . LYS A 1 232 ? 13.957  -12.000 -25.235 1.00 78.63 232 A 1 
ATOM 1783 C CE  . LYS A 1 232 ? 14.648  -13.225 -24.623 1.00 71.07 232 A 1 
ATOM 1784 N NZ  . LYS A 1 232 ? 13.927  -14.485 -24.951 1.00 61.17 232 A 1 
ATOM 1785 N N   . LYS A 1 233 ? 13.210  -6.483  -26.153 1.00 92.57 233 A 1 
ATOM 1786 C CA  . LYS A 1 233 ? 12.720  -5.407  -27.030 1.00 92.26 233 A 1 
ATOM 1787 C C   . LYS A 1 233 ? 13.654  -4.193  -27.036 1.00 92.65 233 A 1 
ATOM 1788 O O   . LYS A 1 233 ? 13.936  -3.656  -28.103 1.00 91.12 233 A 1 
ATOM 1789 C CB  . LYS A 1 233 ? 11.302  -4.980  -26.617 1.00 92.54 233 A 1 
ATOM 1790 C CG  . LYS A 1 233 ? 10.233  -6.014  -27.007 1.00 86.51 233 A 1 
ATOM 1791 C CD  . LYS A 1 233 ? 8.842   -5.539  -26.567 1.00 82.58 233 A 1 
ATOM 1792 C CE  . LYS A 1 233 ? 7.769   -6.559  -26.962 1.00 76.34 233 A 1 
ATOM 1793 N NZ  . LYS A 1 233 ? 6.405   -6.118  -26.574 1.00 66.67 233 A 1 
ATOM 1794 N N   . LYS A 1 234 ? 14.168  -3.773  -25.878 1.00 89.42 234 A 1 
ATOM 1795 C CA  . LYS A 1 234 ? 15.131  -2.661  -25.788 1.00 88.72 234 A 1 
ATOM 1796 C C   . LYS A 1 234 ? 16.428  -2.966  -26.538 1.00 89.67 234 A 1 
ATOM 1797 O O   . LYS A 1 234 ? 16.889  -2.119  -27.290 1.00 88.46 234 A 1 
ATOM 1798 C CB  . LYS A 1 234 ? 15.418  -2.308  -24.319 1.00 88.28 234 A 1 
ATOM 1799 C CG  . LYS A 1 234 ? 14.254  -1.558  -23.660 1.00 84.93 234 A 1 
ATOM 1800 C CD  . LYS A 1 234 ? 14.591  -1.236  -22.196 1.00 81.33 234 A 1 
ATOM 1801 C CE  . LYS A 1 234 ? 13.424  -0.504  -21.525 1.00 75.85 234 A 1 
ATOM 1802 N NZ  . LYS A 1 234 ? 13.728  -0.165  -20.111 1.00 68.56 234 A 1 
ATOM 1803 N N   . ILE A 1 235 ? 16.966  -4.177  -26.389 1.00 89.52 235 A 1 
ATOM 1804 C CA  . ILE A 1 235 ? 18.173  -4.616  -27.112 1.00 88.86 235 A 1 
ATOM 1805 C C   . ILE A 1 235 ? 17.921  -4.630  -28.625 1.00 88.97 235 A 1 
ATOM 1806 O O   . ILE A 1 235 ? 18.719  -4.080  -29.375 1.00 87.62 235 A 1 
ATOM 1807 C CB  . ILE A 1 235 ? 18.649  -5.995  -26.590 1.00 88.35 235 A 1 
ATOM 1808 C CG1 . ILE A 1 235 ? 19.128  -5.875  -25.124 1.00 85.35 235 A 1 
ATOM 1809 C CG2 . ILE A 1 235 ? 19.781  -6.560  -27.467 1.00 84.18 235 A 1 
ATOM 1810 C CD1 . ILE A 1 235 ? 19.326  -7.223  -24.419 1.00 79.53 235 A 1 
ATOM 1811 N N   . ALA A 1 236 ? 16.791  -5.193  -29.073 1.00 90.98 236 A 1 
ATOM 1812 C CA  . ALA A 1 236 ? 16.438  -5.252  -30.492 1.00 90.27 236 A 1 
ATOM 1813 C C   . ALA A 1 236 ? 16.295  -3.860  -31.135 1.00 90.22 236 A 1 
ATOM 1814 O O   . ALA A 1 236 ? 16.659  -3.674  -32.291 1.00 88.06 236 A 1 
ATOM 1815 C CB  . ALA A 1 236 ? 15.140  -6.056  -30.631 1.00 90.34 236 A 1 
ATOM 1816 N N   . ASN A 1 237 ? 15.828  -2.869  -30.368 1.00 88.59 237 A 1 
ATOM 1817 C CA  . ASN A 1 237 ? 15.667  -1.487  -30.827 1.00 87.60 237 A 1 
ATOM 1818 C C   . ASN A 1 237 ? 16.922  -0.614  -30.611 1.00 87.52 237 A 1 
ATOM 1819 O O   . ASN A 1 237 ? 16.862  0.599   -30.809 1.00 84.81 237 A 1 
ATOM 1820 C CB  . ASN A 1 237 ? 14.418  -0.900  -30.145 1.00 87.86 237 A 1 
ATOM 1821 C CG  . ASN A 1 237 ? 13.119  -1.565  -30.562 1.00 86.71 237 A 1 
ATOM 1822 O OD1 . ASN A 1 237 ? 12.995  -2.260  -31.548 1.00 76.97 237 A 1 
ATOM 1823 N ND2 . ASN A 1 237 ? 12.061  -1.353  -29.816 1.00 78.55 237 A 1 
ATOM 1824 N N   . GLY A 1 238 ? 18.047  -1.186  -30.167 1.00 87.58 238 A 1 
ATOM 1825 C CA  . GLY A 1 238 ? 19.312  -0.466  -29.967 1.00 87.11 238 A 1 
ATOM 1826 C C   . GLY A 1 238 ? 19.346  0.496   -28.769 1.00 87.70 238 A 1 
ATOM 1827 O O   . GLY A 1 238 ? 20.263  1.321   -28.676 1.00 83.15 238 A 1 
ATOM 1828 N N   . PHE A 1 239 ? 18.370  0.407   -27.845 1.00 85.50 239 A 1 
ATOM 1829 C CA  . PHE A 1 239 ? 18.348  1.204   -26.618 1.00 85.29 239 A 1 
ATOM 1830 C C   . PHE A 1 239 ? 19.332  0.669   -25.570 1.00 85.49 239 A 1 
ATOM 1831 O O   . PHE A 1 239 ? 19.611  -0.529  -25.492 1.00 82.64 239 A 1 
ATOM 1832 C CB  . PHE A 1 239 ? 16.930  1.277   -26.039 1.00 84.13 239 A 1 
ATOM 1833 C CG  . PHE A 1 239 ? 15.945  2.052   -26.892 1.00 84.06 239 A 1 
ATOM 1834 C CD1 . PHE A 1 239 ? 16.092  3.444   -27.052 1.00 78.16 239 A 1 
ATOM 1835 C CD2 . PHE A 1 239 ? 14.879  1.392   -27.525 1.00 79.79 239 A 1 
ATOM 1836 C CE1 . PHE A 1 239 ? 15.186  4.162   -27.853 1.00 77.43 239 A 1 
ATOM 1837 C CE2 . PHE A 1 239 ? 13.971  2.109   -28.325 1.00 78.20 239 A 1 
ATOM 1838 C CZ  . PHE A 1 239 ? 14.128  3.496   -28.492 1.00 79.16 239 A 1 
ATOM 1839 N N   . GLU A 1 240 ? 19.802  1.575   -24.713 1.00 85.00 240 A 1 
ATOM 1840 C CA  . GLU A 1 240 ? 20.614  1.215   -23.556 1.00 84.38 240 A 1 
ATOM 1841 C C   . GLU A 1 240 ? 19.823  0.351   -22.570 1.00 84.89 240 A 1 
ATOM 1842 O O   . GLU A 1 240 ? 18.661  0.617   -22.238 1.00 81.56 240 A 1 
ATOM 1843 C CB  . GLU A 1 240 ? 21.159  2.459   -22.850 1.00 81.21 240 A 1 
ATOM 1844 C CG  . GLU A 1 240 ? 22.159  3.228   -23.723 1.00 71.26 240 A 1 
ATOM 1845 C CD  . GLU A 1 240 ? 22.791  4.427   -23.002 1.00 70.28 240 A 1 
ATOM 1846 O OE1 . GLU A 1 240 ? 23.659  5.069   -23.634 1.00 63.02 240 A 1 
ATOM 1847 O OE2 . GLU A 1 240 ? 22.401  4.696   -21.839 1.00 64.09 240 A 1 
ATOM 1848 N N   . VAL A 1 241 ? 20.467  -0.705  -22.075 1.00 85.09 241 A 1 
ATOM 1849 C CA  . VAL A 1 241 ? 19.915  -1.612  -21.068 1.00 84.98 241 A 1 
ATOM 1850 C C   . VAL A 1 241 ? 20.764  -1.597  -19.805 1.00 84.36 241 A 1 
ATOM 1851 O O   . VAL A 1 241 ? 21.966  -1.329  -19.827 1.00 81.32 241 A 1 
ATOM 1852 C CB  . VAL A 1 241 ? 19.723  -3.046  -21.601 1.00 83.92 241 A 1 
ATOM 1853 C CG1 . VAL A 1 241 ? 18.646  -3.084  -22.689 1.00 77.06 241 A 1 
ATOM 1854 C CG2 . VAL A 1 241 ? 21.003  -3.677  -22.138 1.00 77.90 241 A 1 
ATOM 1855 N N   . THR A 1 242 ? 20.131  -1.931  -18.681 1.00 86.30 242 A 1 
ATOM 1856 C CA  . THR A 1 242 ? 20.835  -2.090  -17.408 1.00 85.33 242 A 1 
ATOM 1857 C C   . THR A 1 242 ? 21.898  -3.190  -17.513 1.00 86.19 242 A 1 
ATOM 1858 O O   . THR A 1 242 ? 21.639  -4.248  -18.114 1.00 83.91 242 A 1 
ATOM 1859 C CB  . THR A 1 242 ? 19.865  -2.400  -16.259 1.00 83.30 242 A 1 
ATOM 1860 O OG1 . THR A 1 242 ? 18.993  -3.451  -16.610 1.00 74.24 242 A 1 
ATOM 1861 C CG2 . THR A 1 242 ? 18.991  -1.197  -15.927 1.00 73.05 242 A 1 
ATOM 1862 N N   . PRO A 1 243 ? 23.095  -2.989  -16.933 1.00 85.14 243 A 1 
ATOM 1863 C CA  . PRO A 1 243 ? 24.132  -4.014  -16.898 1.00 84.35 243 A 1 
ATOM 1864 C C   . PRO A 1 243 ? 23.617  -5.314  -16.274 1.00 85.15 243 A 1 
ATOM 1865 O O   . PRO A 1 243 ? 22.800  -5.291  -15.351 1.00 83.27 243 A 1 
ATOM 1866 C CB  . PRO A 1 243 ? 25.281  -3.417  -16.087 1.00 82.52 243 A 1 
ATOM 1867 C CG  . PRO A 1 243 ? 25.100  -1.914  -16.283 1.00 78.79 243 A 1 
ATOM 1868 C CD  . PRO A 1 243 ? 23.588  -1.751  -16.352 1.00 81.77 243 A 1 
ATOM 1869 N N   . PHE A 1 244 ? 24.099  -6.455  -16.773 1.00 86.94 244 A 1 
ATOM 1870 C CA  . PHE A 1 244 ? 23.600  -7.771  -16.358 1.00 87.44 244 A 1 
ATOM 1871 C C   . PHE A 1 244 ? 23.669  -8.012  -14.836 1.00 88.36 244 A 1 
ATOM 1872 O O   . PHE A 1 244 ? 22.667  -8.467  -14.289 1.00 87.40 244 A 1 
ATOM 1873 C CB  . PHE A 1 244 ? 24.310  -8.869  -17.163 1.00 86.86 244 A 1 
ATOM 1874 C CG  . PHE A 1 244 ? 23.798  -10.263 -16.870 1.00 86.01 244 A 1 
ATOM 1875 C CD1 . PHE A 1 244 ? 24.516  -11.119 -16.013 1.00 80.35 244 A 1 
ATOM 1876 C CD2 . PHE A 1 244 ? 22.595  -10.702 -17.453 1.00 80.72 244 A 1 
ATOM 1877 C CE1 . PHE A 1 244 ? 24.038  -12.414 -15.751 1.00 79.36 244 A 1 
ATOM 1878 C CE2 . PHE A 1 244 ? 22.116  -11.995 -17.189 1.00 79.63 244 A 1 
ATOM 1879 C CZ  . PHE A 1 244 ? 22.839  -12.852 -16.341 1.00 81.55 244 A 1 
ATOM 1880 N N   . PRO A 1 245 ? 24.749  -7.639  -14.114 1.00 87.39 245 A 1 
ATOM 1881 C CA  . PRO A 1 245 ? 24.802  -7.807  -12.660 1.00 86.84 245 A 1 
ATOM 1882 C C   . PRO A 1 245 ? 23.688  -7.044  -11.930 1.00 87.32 245 A 1 
ATOM 1883 O O   . PRO A 1 245 ? 22.995  -7.623  -11.101 1.00 86.14 245 A 1 
ATOM 1884 C CB  . PRO A 1 245 ? 26.194  -7.330  -12.237 1.00 86.10 245 A 1 
ATOM 1885 C CG  . PRO A 1 245 ? 27.032  -7.495  -13.501 1.00 82.77 245 A 1 
ATOM 1886 C CD  . PRO A 1 245 ? 26.037  -7.152  -14.598 1.00 85.60 245 A 1 
ATOM 1887 N N   . LEU A 1 246 ? 23.442  -5.779  -12.285 1.00 85.94 246 A 1 
ATOM 1888 C CA  . LEU A 1 246 ? 22.366  -4.978  -11.682 1.00 85.49 246 A 1 
ATOM 1889 C C   . LEU A 1 246 ? 20.979  -5.533  -12.006 1.00 86.64 246 A 1 
ATOM 1890 O O   . LEU A 1 246 ? 20.106  -5.534  -11.144 1.00 85.59 246 A 1 
ATOM 1891 C CB  . LEU A 1 246 ? 22.452  -3.518  -12.153 1.00 83.44 246 A 1 
ATOM 1892 C CG  . LEU A 1 246 ? 23.602  -2.698  -11.550 1.00 75.73 246 A 1 
ATOM 1893 C CD1 . LEU A 1 246 ? 23.505  -1.268  -12.091 1.00 70.75 246 A 1 
ATOM 1894 C CD2 . LEU A 1 246 ? 23.540  -2.626  -10.026 1.00 68.78 246 A 1 
ATOM 1895 N N   . PHE A 1 247 ? 20.778  -6.031  -13.221 1.00 86.87 247 A 1 
ATOM 1896 C CA  . PHE A 1 247 ? 19.528  -6.670  -13.615 1.00 88.13 247 A 1 
ATOM 1897 C C   . PHE A 1 247 ? 19.242  -7.918  -12.772 1.00 89.67 247 A 1 
ATOM 1898 O O   . PHE A 1 247 ? 18.145  -8.060  -12.240 1.00 89.97 247 A 1 
ATOM 1899 C CB  . PHE A 1 247 ? 19.598  -7.002  -15.110 1.00 88.88 247 A 1 
ATOM 1900 C CG  . PHE A 1 247 ? 18.358  -7.689  -15.638 1.00 89.95 247 A 1 
ATOM 1901 C CD1 . PHE A 1 247 ? 18.386  -9.059  -15.958 1.00 87.38 247 A 1 
ATOM 1902 C CD2 . PHE A 1 247 ? 17.170  -6.957  -15.794 1.00 88.43 247 A 1 
ATOM 1903 C CE1 . PHE A 1 247 ? 17.231  -9.692  -16.446 1.00 88.48 247 A 1 
ATOM 1904 C CE2 . PHE A 1 247 ? 16.011  -7.589  -16.279 1.00 88.71 247 A 1 
ATOM 1905 C CZ  . PHE A 1 247 ? 16.040  -8.957  -16.607 1.00 89.32 247 A 1 
ATOM 1906 N N   . VAL A 1 248 ? 20.232  -8.790  -12.582 1.00 91.17 248 A 1 
ATOM 1907 C CA  . VAL A 1 248 ? 20.089  -9.975  -11.721 1.00 92.18 248 A 1 
ATOM 1908 C C   . VAL A 1 248 ? 19.850  -9.570  -10.266 1.00 92.00 248 A 1 
ATOM 1909 O O   . VAL A 1 248 ? 18.947  -10.109 -9.631  1.00 91.43 248 A 1 
ATOM 1910 C CB  . VAL A 1 248 ? 21.310  -10.905 -11.849 1.00 92.81 248 A 1 
ATOM 1911 C CG1 . VAL A 1 248 ? 21.249  -12.080 -10.869 1.00 88.88 248 A 1 
ATOM 1912 C CG2 . VAL A 1 248 ? 21.385  -11.493 -13.262 1.00 87.37 248 A 1 
ATOM 1913 N N   . THR A 1 249 ? 20.582  -8.584  -9.744  1.00 89.90 249 A 1 
ATOM 1914 C CA  . THR A 1 249 ? 20.366  -8.063  -8.383  1.00 88.18 249 A 1 
ATOM 1915 C C   . THR A 1 249 ? 18.936  -7.556  -8.192  1.00 88.07 249 A 1 
ATOM 1916 O O   . THR A 1 249 ? 18.308  -7.879  -7.187  1.00 86.81 249 A 1 
ATOM 1917 C CB  . THR A 1 249 ? 21.363  -6.943  -8.055  1.00 87.30 249 A 1 
ATOM 1918 O OG1 . THR A 1 249 ? 22.681  -7.417  -8.165  1.00 79.29 249 A 1 
ATOM 1919 C CG2 . THR A 1 249 ? 21.226  -6.415  -6.630  1.00 78.82 249 A 1 
ATOM 1920 N N   . GLN A 1 250 ? 18.379  -6.820  -9.159  1.00 89.09 250 A 1 
ATOM 1921 C CA  . GLN A 1 250 ? 16.987  -6.360  -9.129  1.00 88.36 250 A 1 
ATOM 1922 C C   . GLN A 1 250 ? 16.007  -7.538  -9.047  1.00 89.51 250 A 1 
ATOM 1923 O O   . GLN A 1 250 ? 15.119  -7.536  -8.188  1.00 88.46 250 A 1 
ATOM 1924 C CB  . GLN A 1 250 ? 16.719  -5.486  -10.367 1.00 85.74 250 A 1 
ATOM 1925 C CG  . GLN A 1 250 ? 15.267  -4.990  -10.479 1.00 75.02 250 A 1 
ATOM 1926 C CD  . GLN A 1 250 ? 14.985  -4.265  -11.792 1.00 75.46 250 A 1 
ATOM 1927 O OE1 . GLN A 1 250 ? 15.873  -3.859  -12.518 1.00 67.41 250 A 1 
ATOM 1928 N NE2 . GLN A 1 250 ? 13.727  -4.093  -12.160 1.00 66.22 250 A 1 
ATOM 1929 N N   . LEU A 1 251 ? 16.171  -8.566  -9.896  1.00 90.24 251 A 1 
ATOM 1930 C CA  . LEU A 1 251 ? 15.301  -9.749  -9.893  1.00 91.65 251 A 1 
ATOM 1931 C C   . LEU A 1 251 ? 15.356  -10.496 -8.553  1.00 93.07 251 A 1 
ATOM 1932 O O   . LEU A 1 251 ? 14.315  -10.869 -8.009  1.00 93.30 251 A 1 
ATOM 1933 C CB  . LEU A 1 251 ? 15.696  -10.700 -11.038 1.00 92.25 251 A 1 
ATOM 1934 C CG  . LEU A 1 251 ? 15.479  -10.175 -12.470 1.00 90.80 251 A 1 
ATOM 1935 C CD1 . LEU A 1 251 ? 15.931  -11.247 -13.456 1.00 86.26 251 A 1 
ATOM 1936 C CD2 . LEU A 1 251 ? 14.020  -9.836  -12.761 1.00 86.23 251 A 1 
ATOM 1937 N N   . VAL A 1 252 ? 16.558  -10.681 -7.994  1.00 93.94 252 A 1 
ATOM 1938 C CA  . VAL A 1 252 ? 16.762  -11.359 -6.706  1.00 93.82 252 A 1 
ATOM 1939 C C   . VAL A 1 252 ? 16.129  -10.565 -5.565  1.00 93.22 252 A 1 
ATOM 1940 O O   . VAL A 1 252 ? 15.381  -11.138 -4.775  1.00 92.52 252 A 1 
ATOM 1941 C CB  . VAL A 1 252 ? 18.259  -11.620 -6.451  1.00 94.60 252 A 1 
ATOM 1942 C CG1 . VAL A 1 252 ? 18.532  -12.141 -5.035  1.00 91.98 252 A 1 
ATOM 1943 C CG2 . VAL A 1 252 ? 18.794  -12.671 -7.431  1.00 90.89 252 A 1 
ATOM 1944 N N   . LEU A 1 253 ? 16.359  -9.252  -5.491  1.00 90.58 253 A 1 
ATOM 1945 C CA  . LEU A 1 253 ? 15.793  -8.404  -4.437  1.00 89.07 253 A 1 
ATOM 1946 C C   . LEU A 1 253 ? 14.264  -8.404  -4.459  1.00 89.96 253 A 1 
ATOM 1947 O O   . LEU A 1 253 ? 13.639  -8.601  -3.419  1.00 89.41 253 A 1 
ATOM 1948 C CB  . LEU A 1 253 ? 16.327  -6.967  -4.570  1.00 86.67 253 A 1 
ATOM 1949 C CG  . LEU A 1 253 ? 17.786  -6.782  -4.117  1.00 75.94 253 A 1 
ATOM 1950 C CD1 . LEU A 1 253 ? 18.227  -5.354  -4.438  1.00 70.73 253 A 1 
ATOM 1951 C CD2 . LEU A 1 253 ? 17.955  -7.007  -2.613  1.00 68.67 253 A 1 
ATOM 1952 N N   . ILE A 1 254 ? 13.646  -8.241  -5.637  1.00 90.40 254 A 1 
ATOM 1953 C CA  . ILE A 1 254 ? 12.183  -8.265  -5.770  1.00 90.41 254 A 1 
ATOM 1954 C C   . ILE A 1 254 ? 11.628  -9.637  -5.385  1.00 92.07 254 A 1 
ATOM 1955 O O   . ILE A 1 254 ? 10.614  -9.717  -4.692  1.00 92.02 254 A 1 
ATOM 1956 C CB  . ILE A 1 254 ? 11.764  -7.826  -7.192  1.00 89.22 254 A 1 
ATOM 1957 C CG1 . ILE A 1 254 ? 12.099  -6.321  -7.360  1.00 85.38 254 A 1 
ATOM 1958 C CG2 . ILE A 1 254 ? 10.265  -8.079  -7.441  1.00 83.15 254 A 1 
ATOM 1959 C CD1 . ILE A 1 254 ? 11.916  -5.786  -8.782  1.00 73.58 254 A 1 
ATOM 1960 N N   . SER A 1 255 ? 12.311  -10.726 -5.766  1.00 93.69 255 A 1 
ATOM 1961 C CA  . SER A 1 255 ? 11.906  -12.086 -5.389  1.00 93.79 255 A 1 
ATOM 1962 C C   . SER A 1 255 ? 11.965  -12.297 -3.879  1.00 94.05 255 A 1 
ATOM 1963 O O   . SER A 1 255 ? 10.997  -12.779 -3.291  1.00 93.69 255 A 1 
ATOM 1964 C CB  . SER A 1 255 ? 12.776  -13.135 -6.081  1.00 94.15 255 A 1 
ATOM 1965 O OG  . SER A 1 255 ? 12.711  -12.983 -7.481  1.00 85.49 255 A 1 
ATOM 1966 N N   . LEU A 1 256 ? 13.056  -11.888 -3.223  1.00 93.85 256 A 1 
ATOM 1967 C CA  . LEU A 1 256 ? 13.212  -11.996 -1.772  1.00 93.09 256 A 1 
ATOM 1968 C C   . LEU A 1 256 ? 12.161  -11.177 -1.019  1.00 92.56 256 A 1 
ATOM 1969 O O   . LEU A 1 256 ? 11.576  -11.676 -0.060  1.00 91.68 256 A 1 
ATOM 1970 C CB  . LEU A 1 256 ? 14.625  -11.545 -1.364  1.00 93.58 256 A 1 
ATOM 1971 C CG  . LEU A 1 256 ? 15.751  -12.532 -1.730  1.00 88.99 256 A 1 
ATOM 1972 C CD1 . LEU A 1 256 ? 17.101  -11.888 -1.403  1.00 83.26 256 A 1 
ATOM 1973 C CD2 . LEU A 1 256 ? 15.648  -13.846 -0.957  1.00 83.66 256 A 1 
ATOM 1974 N N   . LEU A 1 257 ? 11.877  -9.948  -1.463  1.00 91.54 257 A 1 
ATOM 1975 C CA  . LEU A 1 257 ? 10.849  -9.102  -0.851  1.00 89.71 257 A 1 
ATOM 1976 C C   . LEU A 1 257 ? 9.450   -9.702  -1.016  1.00 90.56 257 A 1 
ATOM 1977 O O   . LEU A 1 257 ? 8.693   -9.778  -0.048  1.00 89.98 257 A 1 
ATOM 1978 C CB  . LEU A 1 257 ? 10.914  -7.690  -1.459  1.00 87.60 257 A 1 
ATOM 1979 C CG  . LEU A 1 257 ? 12.148  -6.871  -1.034  1.00 79.00 257 A 1 
ATOM 1980 C CD1 . LEU A 1 257 ? 12.200  -5.578  -1.850  1.00 73.34 257 A 1 
ATOM 1981 C CD2 . LEU A 1 257 ? 12.120  -6.505  0.448   1.00 71.14 257 A 1 
ATOM 1982 N N   . THR A 1 258 ? 9.116   -10.176 -2.221  1.00 92.87 258 A 1 
ATOM 1983 C CA  . THR A 1 258 ? 7.798   -10.755 -2.523  1.00 93.62 258 A 1 
ATOM 1984 C C   . THR A 1 258 ? 7.577   -12.056 -1.755  1.00 94.07 258 A 1 
ATOM 1985 O O   . THR A 1 258 ? 6.547   -12.217 -1.102  1.00 93.21 258 A 1 
ATOM 1986 C CB  . THR A 1 258 ? 7.631   -10.999 -4.031  1.00 93.54 258 A 1 
ATOM 1987 O OG1 . THR A 1 258 ? 7.875   -9.811  -4.742  1.00 85.68 258 A 1 
ATOM 1988 C CG2 . THR A 1 258 ? 6.217   -11.446 -4.394  1.00 86.07 258 A 1 
ATOM 1989 N N   . LEU A 1 259 ? 8.548   -12.971 -1.774  1.00 94.26 259 A 1 
ATOM 1990 C CA  . LEU A 1 259 ? 8.471   -14.238 -1.044  1.00 94.20 259 A 1 
ATOM 1991 C C   . LEU A 1 259 ? 8.538   -14.029 0.472   1.00 93.80 259 A 1 
ATOM 1992 O O   . LEU A 1 259 ? 7.825   -14.709 1.205   1.00 92.85 259 A 1 
ATOM 1993 C CB  . LEU A 1 259 ? 9.600   -15.176 -1.507  1.00 94.57 259 A 1 
ATOM 1994 C CG  . LEU A 1 259 ? 9.458   -15.688 -2.953  1.00 93.19 259 A 1 
ATOM 1995 C CD1 . LEU A 1 259 ? 10.708  -16.480 -3.334  1.00 88.26 259 A 1 
ATOM 1996 C CD2 . LEU A 1 259 ? 8.241   -16.597 -3.135  1.00 87.78 259 A 1 
ATOM 1997 N N   . GLY A 1 260 ? 9.340   -13.073 0.949   1.00 93.89 260 A 1 
ATOM 1998 C CA  . GLY A 1 260 ? 9.405   -12.710 2.363   1.00 92.24 260 A 1 
ATOM 1999 C C   . GLY A 1 260 ? 8.073   -12.175 2.884   1.00 92.45 260 A 1 
ATOM 2000 O O   . GLY A 1 260 ? 7.617   -12.592 3.951   1.00 91.27 260 A 1 
ATOM 2001 N N   . LEU A 1 261 ? 7.397   -11.315 2.120   1.00 91.50 261 A 1 
ATOM 2002 C CA  . LEU A 1 261 ? 6.060   -10.830 2.461   1.00 91.00 261 A 1 
ATOM 2003 C C   . LEU A 1 261 ? 5.019   -11.958 2.410   1.00 91.87 261 A 1 
ATOM 2004 O O   . LEU A 1 261 ? 4.200   -12.084 3.321   1.00 91.17 261 A 1 
ATOM 2005 C CB  . LEU A 1 261 ? 5.707   -9.663  1.521   1.00 89.33 261 A 1 
ATOM 2006 C CG  . LEU A 1 261 ? 4.374   -8.976  1.855   1.00 81.06 261 A 1 
ATOM 2007 C CD1 . LEU A 1 261 ? 4.389   -8.331  3.242   1.00 76.37 261 A 1 
ATOM 2008 C CD2 . LEU A 1 261 ? 4.087   -7.885  0.824   1.00 75.00 261 A 1 
ATOM 2009 N N   . ALA A 1 262 ? 5.082   -12.818 1.385   1.00 93.55 262 A 1 
ATOM 2010 C CA  . ALA A 1 262 ? 4.204   -13.978 1.261   1.00 93.80 262 A 1 
ATOM 2011 C C   . ALA A 1 262 ? 4.375   -14.965 2.422   1.00 93.90 262 A 1 
ATOM 2012 O O   . ALA A 1 262 ? 3.371   -15.458 2.931   1.00 93.04 262 A 1 
ATOM 2013 C CB  . ALA A 1 262 ? 4.456   -14.652 -0.085  1.00 93.95 262 A 1 
ATOM 2014 N N   . ASP A 1 263 ? 5.601   -15.217 2.901   1.00 93.79 263 A 1 
ATOM 2015 C CA  . ASP A 1 263 ? 5.872   -16.042 4.091   1.00 92.95 263 A 1 
ATOM 2016 C C   . ASP A 1 263 ? 5.190   -15.454 5.334   1.00 92.44 263 A 1 
ATOM 2017 O O   . ASP A 1 263 ? 4.548   -16.183 6.094   1.00 91.10 263 A 1 
ATOM 2018 C CB  . ASP A 1 263 ? 7.389   -16.168 4.307   1.00 92.11 263 A 1 
ATOM 2019 C CG  . ASP A 1 263 ? 7.769   -16.891 5.611   1.00 88.93 263 A 1 
ATOM 2020 O OD1 . ASP A 1 263 ? 7.781   -18.137 5.667   1.00 80.66 263 A 1 
ATOM 2021 O OD2 . ASP A 1 263 ? 8.096   -16.210 6.614   1.00 80.94 263 A 1 
ATOM 2022 N N   . ARG A 1 264 ? 5.256   -14.128 5.537   1.00 91.37 264 A 1 
ATOM 2023 C CA  . ARG A 1 264 ? 4.591   -13.473 6.673   1.00 90.65 264 A 1 
ATOM 2024 C C   . ARG A 1 264 ? 3.071   -13.623 6.626   1.00 91.29 264 A 1 
ATOM 2025 O O   . ARG A 1 264 ? 2.467   -13.900 7.659   1.00 88.61 264 A 1 
ATOM 2026 C CB  . ARG A 1 264 ? 4.979   -11.987 6.759   1.00 89.18 264 A 1 
ATOM 2027 C CG  . ARG A 1 264 ? 6.458   -11.728 7.067   1.00 84.46 264 A 1 
ATOM 2028 C CD  . ARG A 1 264 ? 6.926   -12.429 8.337   1.00 81.27 264 A 1 
ATOM 2029 N NE  . ARG A 1 264 ? 8.337   -12.155 8.629   1.00 77.25 264 A 1 
ATOM 2030 C CZ  . ARG A 1 264 ? 9.125   -12.899 9.380   1.00 71.30 264 A 1 
ATOM 2031 N NH1 . ARG A 1 264 ? 8.713   -13.992 9.947   1.00 62.61 264 A 1 
ATOM 2032 N NH2 . ARG A 1 264 ? 10.361  -12.549 9.579   1.00 63.29 264 A 1 
ATOM 2033 N N   . PHE A 1 265 ? 2.465   -13.492 5.441   1.00 92.20 265 A 1 
ATOM 2034 C CA  . PHE A 1 265 ? 1.033   -13.717 5.265   1.00 92.39 265 A 1 
ATOM 2035 C C   . PHE A 1 265 ? 0.667   -15.195 5.445   1.00 92.70 265 A 1 
ATOM 2036 O O   . PHE A 1 265 ? -0.198  -15.518 6.263   1.00 91.43 265 A 1 
ATOM 2037 C CB  . PHE A 1 265 ? 0.591   -13.175 3.905   1.00 91.95 265 A 1 
ATOM 2038 C CG  . PHE A 1 265 ? 0.670   -11.662 3.741   1.00 92.03 265 A 1 
ATOM 2039 C CD1 . PHE A 1 265 ? 0.460   -10.793 4.827   1.00 87.79 265 A 1 
ATOM 2040 C CD2 . PHE A 1 265 ? 0.898   -11.128 2.459   1.00 87.93 265 A 1 
ATOM 2041 C CE1 . PHE A 1 265 ? 0.488   -9.402  4.639   1.00 86.66 265 A 1 
ATOM 2042 C CE2 . PHE A 1 265 ? 0.920   -9.740  2.271   1.00 86.60 265 A 1 
ATOM 2043 C CZ  . PHE A 1 265 ? 0.717   -8.876  3.361   1.00 87.54 265 A 1 
ATOM 2044 N N   . ALA A 1 266 ? 1.375   -16.099 4.775   1.00 92.68 266 A 1 
ATOM 2045 C CA  . ALA A 1 266 ? 1.087   -17.527 4.816   1.00 92.29 266 A 1 
ATOM 2046 C C   . ALA A 1 266 ? 1.166   -18.110 6.235   1.00 91.96 266 A 1 
ATOM 2047 O O   . ALA A 1 266 ? 0.368   -18.974 6.576   1.00 90.54 266 A 1 
ATOM 2048 C CB  . ALA A 1 266 ? 2.060   -18.232 3.867   1.00 92.24 266 A 1 
ATOM 2049 N N   . ARG A 1 267 ? 2.072   -17.621 7.090   1.00 92.47 267 A 1 
ATOM 2050 C CA  . ARG A 1 267 ? 2.222   -18.085 8.483   1.00 91.44 267 A 1 
ATOM 2051 C C   . ARG A 1 267 ? 1.108   -17.638 9.428   1.00 91.01 267 A 1 
ATOM 2052 O O   . ARG A 1 267 ? 0.981   -18.216 10.506  1.00 87.95 267 A 1 
ATOM 2053 C CB  . ARG A 1 267 ? 3.562   -17.609 9.047   1.00 90.30 267 A 1 
ATOM 2054 C CG  . ARG A 1 267 ? 4.739   -18.387 8.478   1.00 85.81 267 A 1 
ATOM 2055 C CD  . ARG A 1 267 ? 6.023   -17.847 9.095   1.00 84.69 267 A 1 
ATOM 2056 N NE  . ARG A 1 267 ? 7.197   -18.382 8.411   1.00 79.76 267 A 1 
ATOM 2057 C CZ  . ARG A 1 267 ? 8.252   -18.985 8.904   1.00 75.71 267 A 1 
ATOM 2058 N NH1 . ARG A 1 267 ? 8.399   -19.226 10.180  1.00 69.34 267 A 1 
ATOM 2059 N NH2 . ARG A 1 267 ? 9.186   -19.346 8.081   1.00 66.61 267 A 1 
ATOM 2060 N N   . TYR A 1 268 ? 0.351   -16.592 9.086   1.00 90.03 268 A 1 
ATOM 2061 C CA  . TYR A 1 268 ? -0.662  -16.043 9.985   1.00 88.93 268 A 1 
ATOM 2062 C C   . TYR A 1 268 ? -2.075  -16.476 9.590   1.00 88.60 268 A 1 
ATOM 2063 O O   . TYR A 1 268 ? -2.585  -17.431 10.174  1.00 84.78 268 A 1 
ATOM 2064 C CB  . TYR A 1 268 ? -0.471  -14.530 10.140  1.00 87.63 268 A 1 
ATOM 2065 C CG  . TYR A 1 268 ? -1.332  -13.912 11.231  1.00 86.27 268 A 1 
ATOM 2066 C CD1 . TYR A 1 268 ? -2.296  -12.938 10.906  1.00 81.66 268 A 1 
ATOM 2067 C CD2 . TYR A 1 268 ? -1.185  -14.328 12.569  1.00 81.86 268 A 1 
ATOM 2068 C CE1 . TYR A 1 268 ? -3.108  -12.383 11.910  1.00 78.54 268 A 1 
ATOM 2069 C CE2 . TYR A 1 268 ? -2.004  -13.781 13.578  1.00 78.68 268 A 1 
ATOM 2070 C CZ  . TYR A 1 268 ? -2.967  -12.809 13.249  1.00 79.08 268 A 1 
ATOM 2071 O OH  . TYR A 1 268 ? -3.768  -12.290 14.215  1.00 77.82 268 A 1 
ATOM 2072 N N   . MET A 1 269 ? -2.692  -15.823 8.604   1.00 89.72 269 A 1 
ATOM 2073 C CA  . MET A 1 269 ? -4.073  -16.099 8.177   1.00 89.37 269 A 1 
ATOM 2074 C C   . MET A 1 269 ? -4.250  -16.250 6.659   1.00 90.27 269 A 1 
ATOM 2075 O O   . MET A 1 269 ? -5.372  -16.410 6.192   1.00 85.07 269 A 1 
ATOM 2076 C CB  . MET A 1 269 ? -5.022  -15.021 8.727   1.00 86.41 269 A 1 
ATOM 2077 C CG  . MET A 1 269 ? -5.255  -15.148 10.236  1.00 82.03 269 A 1 
ATOM 2078 S SD  . MET A 1 269 ? -6.440  -13.950 10.896  1.00 75.33 269 A 1 
ATOM 2079 C CE  . MET A 1 269 ? -6.731  -14.654 12.537  1.00 65.33 269 A 1 
ATOM 2080 N N   . GLY A 1 270 ? -3.166  -16.223 5.865   1.00 90.25 270 A 1 
ATOM 2081 C CA  . GLY A 1 270 ? -3.244  -16.320 4.407   1.00 91.33 270 A 1 
ATOM 2082 C C   . GLY A 1 270 ? -3.035  -14.987 3.692   1.00 92.56 270 A 1 
ATOM 2083 O O   . GLY A 1 270 ? -2.298  -14.130 4.169   1.00 90.48 270 A 1 
ATOM 2084 N N   . LEU A 1 271 ? -3.639  -14.791 2.521   1.00 92.37 271 A 1 
ATOM 2085 C CA  . LEU A 1 271 ? -3.480  -13.558 1.737   1.00 93.36 271 A 1 
ATOM 2086 C C   . LEU A 1 271 ? -4.603  -12.549 2.047   1.00 93.80 271 A 1 
ATOM 2087 O O   . LEU A 1 271 ? -5.751  -12.818 1.692   1.00 92.37 271 A 1 
ATOM 2088 C CB  . LEU A 1 271 ? -3.434  -13.923 0.249   1.00 92.82 271 A 1 
ATOM 2089 C CG  . LEU A 1 271 ? -3.214  -12.721 -0.689  1.00 92.94 271 A 1 
ATOM 2090 C CD1 . LEU A 1 271 ? -1.885  -12.005 -0.434  1.00 87.80 271 A 1 
ATOM 2091 C CD2 . LEU A 1 271 ? -3.199  -13.216 -2.136  1.00 87.63 271 A 1 
ATOM 2092 N N   . PRO A 1 272 ? -4.317  -11.364 2.628   1.00 93.65 272 A 1 
ATOM 2093 C CA  . PRO A 1 272 ? -5.339  -10.346 2.858   1.00 93.31 272 A 1 
ATOM 2094 C C   . PRO A 1 272 ? -5.959  -9.854  1.545   1.00 94.03 272 A 1 
ATOM 2095 O O   . PRO A 1 272 ? -5.235  -9.465  0.628   1.00 93.36 272 A 1 
ATOM 2096 C CB  . PRO A 1 272 ? -4.642  -9.204  3.602   1.00 92.03 272 A 1 
ATOM 2097 C CG  . PRO A 1 272 ? -3.394  -9.850  4.198   1.00 89.95 272 A 1 
ATOM 2098 C CD  . PRO A 1 272 ? -3.046  -10.934 3.190   1.00 92.03 272 A 1 
ATOM 2099 N N   . ILE A 1 273 ? -7.293  -9.798  1.451   1.00 93.40 273 A 1 
ATOM 2100 C CA  . ILE A 1 273 ? -7.988  -9.288  0.253   1.00 93.85 273 A 1 
ATOM 2101 C C   . ILE A 1 273 ? -7.615  -7.831  -0.012  1.00 94.01 273 A 1 
ATOM 2102 O O   . ILE A 1 273 ? -7.438  -7.430  -1.162  1.00 92.82 273 A 1 
ATOM 2103 C CB  . ILE A 1 273 ? -9.515  -9.472  0.387   1.00 93.09 273 A 1 
ATOM 2104 C CG1 . ILE A 1 273 ? -9.835  -10.978 0.336   1.00 88.84 273 A 1 
ATOM 2105 C CG2 . ILE A 1 273 ? -10.277 -8.725  -0.730  1.00 87.27 273 A 1 
ATOM 2106 C CD1 . ILE A 1 273 ? -11.303 -11.309 0.588   1.00 76.63 273 A 1 
ATOM 2107 N N   . VAL A 1 274 ? -7.392  -7.036  1.030   1.00 92.77 274 A 1 
ATOM 2108 C CA  . VAL A 1 274 ? -6.985  -5.632  0.893   1.00 92.55 274 A 1 
ATOM 2109 C C   . VAL A 1 274 ? -5.650  -5.460  0.150   1.00 92.66 274 A 1 
ATOM 2110 O O   . VAL A 1 274 ? -5.462  -4.469  -0.550  1.00 91.83 274 A 1 
ATOM 2111 C CB  . VAL A 1 274 ? -6.989  -4.966  2.276   1.00 91.06 274 A 1 
ATOM 2112 C CG1 . VAL A 1 274 ? -5.785  -5.359  3.151   1.00 82.01 274 A 1 
ATOM 2113 C CG2 . VAL A 1 274 ? -7.065  -3.456  2.126   1.00 82.76 274 A 1 
ATOM 2114 N N   . VAL A 1 275 ? -4.743  -6.449  0.201   1.00 93.35 275 A 1 
ATOM 2115 C CA  . VAL A 1 275 ? -3.506  -6.460  -0.601  1.00 93.25 275 A 1 
ATOM 2116 C C   . VAL A 1 275 ? -3.828  -6.608  -2.087  1.00 93.58 275 A 1 
ATOM 2117 O O   . VAL A 1 275 ? -3.199  -5.951  -2.918  1.00 92.79 275 A 1 
ATOM 2118 C CB  . VAL A 1 275 ? -2.552  -7.575  -0.137  1.00 92.49 275 A 1 
ATOM 2119 C CG1 . VAL A 1 275 ? -1.292  -7.690  -1.007  1.00 88.75 275 A 1 
ATOM 2120 C CG2 . VAL A 1 275 ? -2.084  -7.322  1.303   1.00 89.17 275 A 1 
ATOM 2121 N N   . LEU A 1 276 ? -4.842  -7.408  -2.439  1.00 93.96 276 A 1 
ATOM 2122 C CA  . LEU A 1 276 ? -5.316  -7.541  -3.819  1.00 94.21 276 A 1 
ATOM 2123 C C   . LEU A 1 276 ? -5.972  -6.247  -4.301  1.00 94.46 276 A 1 
ATOM 2124 O O   . LEU A 1 276 ? -5.680  -5.796  -5.405  1.00 93.55 276 A 1 
ATOM 2125 C CB  . LEU A 1 276 ? -6.296  -8.721  -3.952  1.00 94.09 276 A 1 
ATOM 2126 C CG  . LEU A 1 276 ? -5.739  -10.082 -3.506  1.00 91.44 276 A 1 
ATOM 2127 C CD1 . LEU A 1 276 ? -6.826  -11.148 -3.646  1.00 86.03 276 A 1 
ATOM 2128 C CD2 . LEU A 1 276 ? -4.545  -10.500 -4.362  1.00 84.65 276 A 1 
ATOM 2129 N N   . VAL A 1 277 ? -6.799  -5.607  -3.468  1.00 93.76 277 A 1 
ATOM 2130 C CA  . VAL A 1 277 ? -7.423  -4.307  -3.770  1.00 93.48 277 A 1 
ATOM 2131 C C   . VAL A 1 277 ? -6.356  -3.247  -4.053  1.00 93.75 277 A 1 
ATOM 2132 O O   . VAL A 1 277 ? -6.429  -2.552  -5.069  1.00 93.06 277 A 1 
ATOM 2133 C CB  . VAL A 1 277 ? -8.351  -3.860  -2.619  1.00 93.05 277 A 1 
ATOM 2134 C CG1 . VAL A 1 277 ? -8.940  -2.465  -2.861  1.00 90.11 277 A 1 
ATOM 2135 C CG2 . VAL A 1 277 ? -9.526  -4.829  -2.444  1.00 90.14 277 A 1 
ATOM 2136 N N   . LEU A 1 278 ? -5.322  -3.159  -3.217  1.00 92.41 278 A 1 
ATOM 2137 C CA  . LEU A 1 278 ? -4.183  -2.265  -3.433  1.00 91.51 278 A 1 
ATOM 2138 C C   . LEU A 1 278 ? -3.428  -2.600  -4.724  1.00 91.82 278 A 1 
ATOM 2139 O O   . LEU A 1 278 ? -3.161  -1.707  -5.524  1.00 91.16 278 A 1 
ATOM 2140 C CB  . LEU A 1 278 ? -3.224  -2.348  -2.234  1.00 90.20 278 A 1 
ATOM 2141 C CG  . LEU A 1 278 ? -3.719  -1.601  -0.991  1.00 82.77 278 A 1 
ATOM 2142 C CD1 . LEU A 1 278 ? -2.851  -1.984  0.206   1.00 79.38 278 A 1 
ATOM 2143 C CD2 . LEU A 1 278 ? -3.619  -0.086  -1.181  1.00 77.22 278 A 1 
ATOM 2144 N N   . GLY A 1 279 ? -3.117  -3.880  -4.960  1.00 92.62 279 A 1 
ATOM 2145 C CA  . GLY A 1 279 ? -2.422  -4.338  -6.162  1.00 92.23 279 A 1 
ATOM 2146 C C   . GLY A 1 279 ? -3.176  -3.980  -7.444  1.00 93.04 279 A 1 
ATOM 2147 O O   . GLY A 1 279 ? -2.594  -3.398  -8.358  1.00 92.47 279 A 1 
ATOM 2148 N N   . ILE A 1 280 ? -4.488  -4.249  -7.492  1.00 93.84 280 A 1 
ATOM 2149 C CA  . ILE A 1 280 ? -5.360  -3.888  -8.619  1.00 94.23 280 A 1 
ATOM 2150 C C   . ILE A 1 280 ? -5.387  -2.371  -8.811  1.00 94.10 280 A 1 
ATOM 2151 O O   . ILE A 1 280 ? -5.271  -1.894  -9.937  1.00 92.90 280 A 1 
ATOM 2152 C CB  . ILE A 1 280 ? -6.781  -4.463  -8.407  1.00 94.49 280 A 1 
ATOM 2153 C CG1 . ILE A 1 280 ? -6.752  -6.008  -8.488  1.00 92.08 280 A 1 
ATOM 2154 C CG2 . ILE A 1 280 ? -7.774  -3.905  -9.447  1.00 91.13 280 A 1 
ATOM 2155 C CD1 . ILE A 1 280 ? -8.022  -6.678  -7.944  1.00 82.32 280 A 1 
ATOM 2156 N N   . THR A 1 281 ? -5.484  -1.599  -7.724  1.00 93.00 281 A 1 
ATOM 2157 C CA  . THR A 1 281 ? -5.493  -0.128  -7.775  1.00 92.09 281 A 1 
ATOM 2158 C C   . THR A 1 281 ? -4.189  0.412   -8.365  1.00 91.66 281 A 1 
ATOM 2159 O O   . THR A 1 281 ? -4.214  1.230   -9.285  1.00 90.24 281 A 1 
ATOM 2160 C CB  . THR A 1 281 ? -5.751  0.468   -6.383  1.00 91.80 281 A 1 
ATOM 2161 O OG1 . THR A 1 281 ? -6.951  -0.036  -5.850  1.00 86.16 281 A 1 
ATOM 2162 C CG2 . THR A 1 281 ? -5.915  1.981   -6.426  1.00 86.58 281 A 1 
ATOM 2163 N N   . VAL A 1 282 ? -3.033  -0.089  -7.911  1.00 91.35 282 A 1 
ATOM 2164 C CA  . VAL A 1 282 ? -1.712  0.291   -8.442  1.00 89.92 282 A 1 
ATOM 2165 C C   . VAL A 1 282 ? -1.572  -0.091  -9.918  1.00 89.57 282 A 1 
ATOM 2166 O O   . VAL A 1 282 ? -1.103  0.718   -10.718 1.00 88.38 282 A 1 
ATOM 2167 C CB  . VAL A 1 282 ? -0.585  -0.335  -7.598  1.00 88.66 282 A 1 
ATOM 2168 C CG1 . VAL A 1 282 ? 0.802   -0.144  -8.225  1.00 85.82 282 A 1 
ATOM 2169 C CG2 . VAL A 1 282 ? -0.532  0.304   -6.203  1.00 85.95 282 A 1 
ATOM 2170 N N   . LEU A 1 283 ? -2.008  -1.291  -10.316 1.00 91.47 283 A 1 
ATOM 2171 C CA  . LEU A 1 283 ? -1.966  -1.743  -11.712 1.00 91.37 283 A 1 
ATOM 2172 C C   . LEU A 1 283 ? -2.861  -0.893  -12.620 1.00 91.66 283 A 1 
ATOM 2173 O O   . LEU A 1 283 ? -2.423  -0.484  -13.695 1.00 90.99 283 A 1 
ATOM 2174 C CB  . LEU A 1 283 ? -2.378  -3.223  -11.794 1.00 91.60 283 A 1 
ATOM 2175 C CG  . LEU A 1 283 ? -1.316  -4.217  -11.285 1.00 82.87 283 A 1 
ATOM 2176 C CD1 . LEU A 1 283 ? -1.918  -5.623  -11.262 1.00 77.26 283 A 1 
ATOM 2177 C CD2 . LEU A 1 283 ? -0.074  -4.243  -12.177 1.00 76.65 283 A 1 
ATOM 2178 N N   . ALA A 1 284 ? -4.082  -0.582  -12.183 1.00 92.94 284 A 1 
ATOM 2179 C CA  . ALA A 1 284 ? -4.997  0.291   -12.913 1.00 92.62 284 A 1 
ATOM 2180 C C   . ALA A 1 284 ? -4.388  1.686   -13.113 1.00 91.97 284 A 1 
ATOM 2181 O O   . ALA A 1 284 ? -4.400  2.220   -14.218 1.00 90.06 284 A 1 
ATOM 2182 C CB  . ALA A 1 284 ? -6.329  0.349   -12.154 1.00 92.88 284 A 1 
ATOM 2183 N N   . PHE A 1 285 ? -3.772  2.249   -12.072 1.00 91.00 285 A 1 
ATOM 2184 C CA  . PHE A 1 285 ? -3.073  3.527   -12.155 1.00 89.03 285 A 1 
ATOM 2185 C C   . PHE A 1 285 ? -1.866  3.496   -13.078 1.00 89.15 285 A 1 
ATOM 2186 O O   . PHE A 1 285 ? -1.694  4.393   -13.901 1.00 87.47 285 A 1 
ATOM 2187 C CB  . PHE A 1 285 ? -2.652  3.986   -10.754 1.00 86.63 285 A 1 
ATOM 2188 C CG  . PHE A 1 285 ? -3.640  4.985   -10.235 1.00 80.19 285 A 1 
ATOM 2189 C CD1 . PHE A 1 285 ? -3.336  6.351   -10.328 1.00 72.59 285 A 1 
ATOM 2190 C CD2 . PHE A 1 285 ? -4.918  4.575   -9.824  1.00 72.06 285 A 1 
ATOM 2191 C CE1 . PHE A 1 285 ? -4.309  7.310   -10.021 1.00 65.99 285 A 1 
ATOM 2192 C CE2 . PHE A 1 285 ? -5.893  5.536   -9.519  1.00 66.53 285 A 1 
ATOM 2193 C CZ  . PHE A 1 285 ? -5.590  6.906   -9.628  1.00 66.29 285 A 1 
ATOM 2194 N N   . HIS A 1 286 ? -1.039  2.463   -12.983 1.00 89.67 286 A 1 
ATOM 2195 C CA  . HIS A 1 286 ? 0.107   2.285   -13.865 1.00 89.40 286 A 1 
ATOM 2196 C C   . HIS A 1 286 ? -0.328  2.203   -15.334 1.00 89.97 286 A 1 
ATOM 2197 O O   . HIS A 1 286 ? 0.255   2.854   -16.201 1.00 89.06 286 A 1 
ATOM 2198 C CB  . HIS A 1 286 ? 0.877   1.035   -13.433 1.00 88.65 286 A 1 
ATOM 2199 C CG  . HIS A 1 286 ? 2.142   0.849   -14.226 1.00 85.51 286 A 1 
ATOM 2200 N ND1 . HIS A 1 286 ? 3.280   1.612   -14.108 1.00 75.32 286 A 1 
ATOM 2201 C CD2 . HIS A 1 286 ? 2.372   -0.084  -15.198 1.00 76.08 286 A 1 
ATOM 2202 C CE1 . HIS A 1 286 ? 4.183   1.133   -14.981 1.00 76.89 286 A 1 
ATOM 2203 N NE2 . HIS A 1 286 ? 3.674   0.103   -15.671 1.00 79.43 286 A 1 
ATOM 2204 N N   . PHE A 1 287 ? -1.411  1.462   -15.608 1.00 89.28 287 A 1 
ATOM 2205 C CA  . PHE A 1 287 ? -2.001  1.379   -16.938 1.00 89.58 287 A 1 
ATOM 2206 C C   . PHE A 1 287 ? -2.506  2.743   -17.426 1.00 89.88 287 A 1 
ATOM 2207 O O   . PHE A 1 287 ? -2.207  3.137   -18.553 1.00 89.41 287 A 1 
ATOM 2208 C CB  . PHE A 1 287 ? -3.123  0.335   -16.928 1.00 90.38 287 A 1 
ATOM 2209 C CG  . PHE A 1 287 ? -3.784  0.173   -18.281 1.00 88.91 287 A 1 
ATOM 2210 C CD1 . PHE A 1 287 ? -4.938  0.914   -18.602 1.00 84.69 287 A 1 
ATOM 2211 C CD2 . PHE A 1 287 ? -3.221  -0.692  -19.237 1.00 85.44 287 A 1 
ATOM 2212 C CE1 . PHE A 1 287 ? -5.524  0.791   -19.872 1.00 83.41 287 A 1 
ATOM 2213 C CE2 . PHE A 1 287 ? -3.808  -0.816  -20.506 1.00 83.71 287 A 1 
ATOM 2214 C CZ  . PHE A 1 287 ? -4.960  -0.073  -20.826 1.00 84.10 287 A 1 
ATOM 2215 N N   . LEU A 1 288 ? -3.224  3.500   -16.588 1.00 91.30 288 A 1 
ATOM 2216 C CA  . LEU A 1 288 ? -3.716  4.840   -16.919 1.00 90.18 288 A 1 
ATOM 2217 C C   . LEU A 1 288 ? -2.568  5.805   -17.226 1.00 89.48 288 A 1 
ATOM 2218 O O   . LEU A 1 288 ? -2.605  6.485   -18.249 1.00 87.42 288 A 1 
ATOM 2219 C CB  . LEU A 1 288 ? -4.587  5.380   -15.769 1.00 89.30 288 A 1 
ATOM 2220 C CG  . LEU A 1 288 ? -5.985  4.740   -15.670 1.00 81.91 288 A 1 
ATOM 2221 C CD1 . LEU A 1 288 ? -6.644  5.172   -14.362 1.00 75.81 288 A 1 
ATOM 2222 C CD2 . LEU A 1 288 ? -6.889  5.157   -16.830 1.00 74.66 288 A 1 
ATOM 2223 N N   . LEU A 1 289 ? -1.523  5.834   -16.398 1.00 87.83 289 A 1 
ATOM 2224 C CA  . LEU A 1 289 ? -0.368  6.710   -16.611 1.00 87.02 289 A 1 
ATOM 2225 C C   . LEU A 1 289 ? 0.386   6.372   -17.905 1.00 87.37 289 A 1 
ATOM 2226 O O   . LEU A 1 289 ? 0.795   7.274   -18.624 1.00 85.45 289 A 1 
ATOM 2227 C CB  . LEU A 1 289 ? 0.564   6.642   -15.389 1.00 85.26 289 A 1 
ATOM 2228 C CG  . LEU A 1 289 ? -0.004  7.311   -14.121 1.00 82.64 289 A 1 
ATOM 2229 C CD1 . LEU A 1 289 ? 0.961   7.095   -12.959 1.00 77.91 289 A 1 
ATOM 2230 C CD2 . LEU A 1 289 ? -0.212  8.815   -14.294 1.00 76.53 289 A 1 
ATOM 2231 N N   . ASN A 1 290 ? 0.514   5.095   -18.262 1.00 88.07 290 A 1 
ATOM 2232 C CA  . ASN A 1 290 ? 1.237   4.699   -19.473 1.00 88.27 290 A 1 
ATOM 2233 C C   . ASN A 1 290 ? 0.445   4.908   -20.771 1.00 89.60 290 A 1 
ATOM 2234 O O   . ASN A 1 290 ? 1.052   5.093   -21.823 1.00 87.42 290 A 1 
ATOM 2235 C CB  . ASN A 1 290 ? 1.677   3.239   -19.321 1.00 86.99 290 A 1 
ATOM 2236 C CG  . ASN A 1 290 ? 2.801   3.072   -18.316 1.00 84.23 290 A 1 
ATOM 2237 O OD1 . ASN A 1 290 ? 3.518   3.989   -17.959 1.00 76.87 290 A 1 
ATOM 2238 N ND2 . ASN A 1 290 ? 3.004   1.867   -17.850 1.00 77.09 290 A 1 
ATOM 2239 N N   . ASN A 1 291 ? -0.898  4.884   -20.717 1.00 88.02 291 A 1 
ATOM 2240 C CA  . ASN A 1 291 ? -1.735  4.848   -21.924 1.00 88.62 291 A 1 
ATOM 2241 C C   . ASN A 1 291 ? -2.595  6.107   -22.138 1.00 88.50 291 A 1 
ATOM 2242 O O   . ASN A 1 291 ? -3.297  6.196   -23.143 1.00 85.21 291 A 1 
ATOM 2243 C CB  . ASN A 1 291 ? -2.573  3.560   -21.916 1.00 88.88 291 A 1 
ATOM 2244 C CG  . ASN A 1 291 ? -1.698  2.324   -21.972 1.00 87.36 291 A 1 
ATOM 2245 O OD1 . ASN A 1 291 ? -1.123  1.985   -22.989 1.00 78.00 291 A 1 
ATOM 2246 N ND2 . ASN A 1 291 ? -1.544  1.622   -20.878 1.00 78.52 291 A 1 
ATOM 2247 N N   . THR A 1 292 ? -2.557  7.098   -21.231 1.00 89.12 292 A 1 
ATOM 2248 C CA  . THR A 1 292 ? -3.409  8.291   -21.330 1.00 88.16 292 A 1 
ATOM 2249 C C   . THR A 1 292 ? -2.609  9.593   -21.419 1.00 87.70 292 A 1 
ATOM 2250 O O   . THR A 1 292 ? -1.397  9.650   -21.211 1.00 84.68 292 A 1 
ATOM 2251 C CB  . THR A 1 292 ? -4.452  8.362   -20.203 1.00 86.57 292 A 1 
ATOM 2252 O OG1 . THR A 1 292 ? -3.824  8.687   -18.991 1.00 80.10 292 A 1 
ATOM 2253 C CG2 . THR A 1 292 ? -5.276  7.090   -20.038 1.00 78.31 292 A 1 
ATOM 2254 N N   . VAL A 1 293 ? -3.312  10.680  -21.743 1.00 87.04 293 A 1 
ATOM 2255 C CA  . VAL A 1 293 ? -2.767  12.047  -21.759 1.00 86.49 293 A 1 
ATOM 2256 C C   . VAL A 1 293 ? -2.277  12.471  -20.374 1.00 86.17 293 A 1 
ATOM 2257 O O   . VAL A 1 293 ? -1.325  13.239  -20.288 1.00 83.84 293 A 1 
ATOM 2258 C CB  . VAL A 1 293 ? -3.813  13.042  -22.297 1.00 84.89 293 A 1 
ATOM 2259 C CG1 . VAL A 1 293 ? -3.275  14.475  -22.392 1.00 75.73 293 A 1 
ATOM 2260 C CG2 . VAL A 1 293 ? -4.284  12.644  -23.704 1.00 76.83 293 A 1 
ATOM 2261 N N   . LEU A 1 294 ? -2.857  11.924  -19.305 1.00 84.83 294 A 1 
ATOM 2262 C CA  . LEU A 1 294 ? -2.449  12.192  -17.927 1.00 83.15 294 A 1 
ATOM 2263 C C   . LEU A 1 294 ? -0.976  11.837  -17.687 1.00 82.75 294 A 1 
ATOM 2264 O O   . LEU A 1 294 ? -0.217  12.650  -17.166 1.00 79.71 294 A 1 
ATOM 2265 C CB  . LEU A 1 294 ? -3.374  11.392  -16.989 1.00 82.24 294 A 1 
ATOM 2266 C CG  . LEU A 1 294 ? -3.039  11.542  -15.497 1.00 77.49 294 A 1 
ATOM 2267 C CD1 . LEU A 1 294 ? -3.156  12.990  -15.040 1.00 72.16 294 A 1 
ATOM 2268 C CD2 . LEU A 1 294 ? -3.998  10.675  -14.679 1.00 71.62 294 A 1 
ATOM 2269 N N   . GLY A 1 295 ? -0.546  10.650  -18.125 1.00 84.58 295 A 1 
ATOM 2270 C CA  . GLY A 1 295 ? 0.858   10.257  -17.990 1.00 83.29 295 A 1 
ATOM 2271 C C   . GLY A 1 295 ? 1.795   11.122  -18.824 1.00 84.06 295 A 1 
ATOM 2272 O O   . GLY A 1 295 ? 2.859   11.515  -18.349 1.00 81.58 295 A 1 
ATOM 2273 N N   . ARG A 1 296 ? 1.377   11.519  -20.032 1.00 83.39 296 A 1 
ATOM 2274 C CA  . ARG A 1 296 ? 2.139   12.475  -20.855 1.00 82.53 296 A 1 
ATOM 2275 C C   . ARG A 1 296 ? 2.265   13.838  -20.175 1.00 82.94 296 A 1 
ATOM 2276 O O   . ARG A 1 296 ? 3.345   14.412  -20.189 1.00 80.01 296 A 1 
ATOM 2277 C CB  . ARG A 1 296 ? 1.520   12.601  -22.252 1.00 81.80 296 A 1 
ATOM 2278 C CG  . ARG A 1 296 ? 1.824   11.355  -23.100 1.00 74.11 296 A 1 
ATOM 2279 C CD  . ARG A 1 296 ? 1.317   11.498  -24.539 1.00 72.86 296 A 1 
ATOM 2280 N NE  . ARG A 1 296 ? -0.085  11.068  -24.688 1.00 64.92 296 A 1 
ATOM 2281 C CZ  . ARG A 1 296 ? -0.783  11.090  -25.815 1.00 57.81 296 A 1 
ATOM 2282 N NH1 . ARG A 1 296 ? -0.315  11.615  -26.914 1.00 53.06 296 A 1 
ATOM 2283 N NH2 . ARG A 1 296 ? -1.981  10.568  -25.863 1.00 50.01 296 A 1 
ATOM 2284 N N   . TYR A 1 297 ? 1.202   14.320  -19.538 1.00 83.13 297 A 1 
ATOM 2285 C CA  . TYR A 1 297 ? 1.226   15.569  -18.779 1.00 81.73 297 A 1 
ATOM 2286 C C   . TYR A 1 297 ? 2.193   15.507  -17.585 1.00 81.04 297 A 1 
ATOM 2287 O O   . TYR A 1 297 ? 2.991   16.418  -17.381 1.00 77.37 297 A 1 
ATOM 2288 C CB  . TYR A 1 297 ? -0.199  15.901  -18.333 1.00 81.17 297 A 1 
ATOM 2289 C CG  . TYR A 1 297 ? -0.309  17.237  -17.632 1.00 80.52 297 A 1 
ATOM 2290 C CD1 . TYR A 1 297 ? -0.357  17.302  -16.227 1.00 76.26 297 A 1 
ATOM 2291 C CD2 . TYR A 1 297 ? -0.351  18.419  -18.387 1.00 76.90 297 A 1 
ATOM 2292 C CE1 . TYR A 1 297 ? -0.458  18.549  -15.584 1.00 74.44 297 A 1 
ATOM 2293 C CE2 . TYR A 1 297 ? -0.450  19.668  -17.746 1.00 74.78 297 A 1 
ATOM 2294 C CZ  . TYR A 1 297 ? -0.505  19.735  -16.343 1.00 75.43 297 A 1 
ATOM 2295 O OH  . TYR A 1 297 ? -0.606  20.942  -15.724 1.00 73.78 297 A 1 
ATOM 2296 N N   . ILE A 1 298 ? 2.184   14.406  -16.836 1.00 81.60 298 A 1 
ATOM 2297 C CA  . ILE A 1 298 ? 3.049   14.237  -15.660 1.00 78.85 298 A 1 
ATOM 2298 C C   . ILE A 1 298 ? 4.514   14.004  -16.065 1.00 77.64 298 A 1 
ATOM 2299 O O   . ILE A 1 298 ? 5.406   14.683  -15.564 1.00 73.85 298 A 1 
ATOM 2300 C CB  . ILE A 1 298 ? 2.487   13.119  -14.751 1.00 76.73 298 A 1 
ATOM 2301 C CG1 . ILE A 1 298 ? 1.144   13.595  -14.137 1.00 74.53 298 A 1 
ATOM 2302 C CG2 . ILE A 1 298 ? 3.482   12.741  -13.643 1.00 72.95 298 A 1 
ATOM 2303 C CD1 . ILE A 1 298 ? 0.378   12.509  -13.370 1.00 67.24 298 A 1 
ATOM 2304 N N   . TYR A 1 299 ? 4.777   13.075  -16.987 1.00 78.35 299 A 1 
ATOM 2305 C CA  . TYR A 1 299 ? 6.146   12.649  -17.298 1.00 77.00 299 A 1 
ATOM 2306 C C   . TYR A 1 299 ? 6.834   13.495  -18.374 1.00 75.84 299 A 1 
ATOM 2307 O O   . TYR A 1 299 ? 8.031   13.743  -18.265 1.00 71.86 299 A 1 
ATOM 2308 C CB  . TYR A 1 299 ? 6.153   11.165  -17.689 1.00 75.37 299 A 1 
ATOM 2309 C CG  . TYR A 1 299 ? 5.732   10.212  -16.584 1.00 72.22 299 A 1 
ATOM 2310 C CD1 . TYR A 1 299 ? 6.435   10.200  -15.362 1.00 69.28 299 A 1 
ATOM 2311 C CD2 . TYR A 1 299 ? 4.658   9.325   -16.779 1.00 68.64 299 A 1 
ATOM 2312 C CE1 . TYR A 1 299 ? 6.054   9.315   -14.336 1.00 64.89 299 A 1 
ATOM 2313 C CE2 . TYR A 1 299 ? 4.273   8.439   -15.756 1.00 65.11 299 A 1 
ATOM 2314 C CZ  . TYR A 1 299 ? 4.971   8.432   -14.533 1.00 65.00 299 A 1 
ATOM 2315 O OH  . TYR A 1 299 ? 4.601   7.578   -13.544 1.00 62.00 299 A 1 
ATOM 2316 N N   . ALA A 1 300 ? 6.112   13.949  -19.412 1.00 77.49 300 A 1 
ATOM 2317 C CA  . ALA A 1 300 ? 6.730   14.658  -20.530 1.00 75.79 300 A 1 
ATOM 2318 C C   . ALA A 1 300 ? 6.830   16.172  -20.298 1.00 75.07 300 A 1 
ATOM 2319 O O   . ALA A 1 300 ? 7.808   16.782  -20.721 1.00 71.14 300 A 1 
ATOM 2320 C CB  . ALA A 1 300 ? 5.983   14.327  -21.829 1.00 73.81 300 A 1 
ATOM 2321 N N   . VAL A 1 301 ? 5.846   16.781  -19.624 1.00 76.28 301 A 1 
ATOM 2322 C CA  . VAL A 1 301 ? 5.849   18.235  -19.351 1.00 74.90 301 A 1 
ATOM 2323 C C   . VAL A 1 301 ? 6.010   18.584  -17.869 1.00 73.93 301 A 1 
ATOM 2324 O O   . VAL A 1 301 ? 5.927   19.755  -17.499 1.00 67.85 301 A 1 
ATOM 2325 C CB  . VAL A 1 301 ? 4.666   18.974  -20.020 1.00 71.90 301 A 1 
ATOM 2326 C CG1 . VAL A 1 301 ? 4.708   18.815  -21.546 1.00 64.98 301 A 1 
ATOM 2327 C CG2 . VAL A 1 301 ? 3.294   18.510  -19.543 1.00 67.96 301 A 1 
ATOM 2328 N N   . GLY A 1 302 ? 6.267   17.585  -17.014 1.00 75.16 302 A 1 
ATOM 2329 C CA  . GLY A 1 302 ? 6.559   17.784  -15.591 1.00 71.61 302 A 1 
ATOM 2330 C C   . GLY A 1 302 ? 5.404   18.378  -14.779 1.00 72.31 302 A 1 
ATOM 2331 O O   . GLY A 1 302 ? 5.650   19.021  -13.764 1.00 68.15 302 A 1 
ATOM 2332 N N   . GLY A 1 303 ? 4.155   18.224  -15.234 1.00 73.81 303 A 1 
ATOM 2333 C CA  . GLY A 1 303 ? 2.983   18.818  -14.587 1.00 73.81 303 A 1 
ATOM 2334 C C   . GLY A 1 303 ? 2.866   20.341  -14.750 1.00 76.83 303 A 1 
ATOM 2335 O O   . GLY A 1 303 ? 1.984   20.949  -14.155 1.00 73.41 303 A 1 
ATOM 2336 N N   . ASN A 1 304 ? 3.724   20.987  -15.552 1.00 74.29 304 A 1 
ATOM 2337 C CA  . ASN A 1 304 ? 3.713   22.442  -15.724 1.00 77.70 304 A 1 
ATOM 2338 C C   . ASN A 1 304 ? 2.663   22.881  -16.771 1.00 81.20 304 A 1 
ATOM 2339 O O   . ASN A 1 304 ? 2.814   22.546  -17.952 1.00 79.37 304 A 1 
ATOM 2340 C CB  . ASN A 1 304 ? 5.136   22.909  -16.067 1.00 73.86 304 A 1 
ATOM 2341 C CG  . ASN A 1 304 ? 5.283   24.420  -16.137 1.00 69.74 304 A 1 
ATOM 2342 O OD1 . ASN A 1 304 ? 4.372   25.178  -16.438 1.00 65.43 304 A 1 
ATOM 2343 N ND2 . ASN A 1 304 ? 6.460   24.926  -15.867 1.00 64.62 304 A 1 
ATOM 2344 N N   . PRO A 1 305 ? 1.658   23.700  -16.404 1.00 77.57 305 A 1 
ATOM 2345 C CA  . PRO A 1 305 ? 0.616   24.149  -17.331 1.00 78.62 305 A 1 
ATOM 2346 C C   . PRO A 1 305 ? 1.140   24.924  -18.547 1.00 80.85 305 A 1 
ATOM 2347 O O   . PRO A 1 305 ? 0.588   24.804  -19.641 1.00 77.64 305 A 1 
ATOM 2348 C CB  . PRO A 1 305 ? -0.323  25.025  -16.491 1.00 76.42 305 A 1 
ATOM 2349 C CG  . PRO A 1 305 ? -0.127  24.520  -15.066 1.00 73.56 305 A 1 
ATOM 2350 C CD  . PRO A 1 305 ? 1.347   24.145  -15.044 1.00 77.64 305 A 1 
ATOM 2351 N N   . ARG A 1 306 ? 2.224   25.704  -18.384 1.00 78.87 306 A 1 
ATOM 2352 C CA  . ARG A 1 306 ? 2.827   26.478  -19.484 1.00 80.19 306 A 1 
ATOM 2353 C C   . ARG A 1 306 ? 3.502   25.566  -20.509 1.00 82.85 306 A 1 
ATOM 2354 O O   . ARG A 1 306 ? 3.328   25.755  -21.707 1.00 80.13 306 A 1 
ATOM 2355 C CB  . ARG A 1 306 ? 3.836   27.509  -18.947 1.00 78.69 306 A 1 
ATOM 2356 C CG  . ARG A 1 306 ? 3.184   28.608  -18.098 1.00 71.42 306 A 1 
ATOM 2357 C CD  . ARG A 1 306 ? 4.252   29.621  -17.658 1.00 67.90 306 A 1 
ATOM 2358 N NE  . ARG A 1 306 ? 3.677   30.722  -16.861 1.00 59.61 306 A 1 
ATOM 2359 C CZ  . ARG A 1 306 ? 4.353   31.699  -16.279 1.00 53.62 306 A 1 
ATOM 2360 N NH1 . ARG A 1 306 ? 5.655   31.781  -16.343 1.00 48.20 306 A 1 
ATOM 2361 N NH2 . ARG A 1 306 ? 3.731   32.628  -15.604 1.00 46.29 306 A 1 
ATOM 2362 N N   . SER A 1 307 ? 4.226   24.545  -20.042 1.00 78.13 307 A 1 
ATOM 2363 C CA  . SER A 1 307 ? 4.843   23.551  -20.930 1.00 78.56 307 A 1 
ATOM 2364 C C   . SER A 1 307 ? 3.793   22.664  -21.615 1.00 79.60 307 A 1 
ATOM 2365 O O   . SER A 1 307 ? 3.970   22.264  -22.763 1.00 77.18 307 A 1 
ATOM 2366 C CB  . SER A 1 307 ? 5.820   22.681  -20.136 1.00 76.20 307 A 1 
ATOM 2367 O OG  . SER A 1 307 ? 6.787   23.488  -19.486 1.00 67.56 307 A 1 
ATOM 2368 N N   . ALA A 1 308 ? 2.673   22.398  -20.934 1.00 79.09 308 A 1 
ATOM 2369 C CA  . ALA A 1 308 ? 1.561   21.633  -21.483 1.00 79.06 308 A 1 
ATOM 2370 C C   . ALA A 1 308 ? 0.871   22.352  -22.651 1.00 80.56 308 A 1 
ATOM 2371 O O   . ALA A 1 308 ? 0.602   21.723  -23.672 1.00 80.22 308 A 1 
ATOM 2372 C CB  . ALA A 1 308 ? 0.578   21.343  -20.351 1.00 77.22 308 A 1 
ATOM 2373 N N   . SER A 1 309 ? 0.645   23.670  -22.537 1.00 81.42 309 A 1 
ATOM 2374 C CA  . SER A 1 309 ? 0.025   24.455  -23.612 1.00 82.65 309 A 1 
ATOM 2375 C C   . SER A 1 309 ? 0.866   24.466  -24.891 1.00 83.57 309 A 1 
ATOM 2376 O O   . SER A 1 309 ? 0.314   24.344  -25.984 1.00 80.41 309 A 1 
ATOM 2377 C CB  . SER A 1 309 ? -0.274  25.883  -23.142 1.00 81.20 309 A 1 
ATOM 2378 O OG  . SER A 1 309 ? 0.897   26.598  -22.815 1.00 68.63 309 A 1 
ATOM 2379 N N   . LEU A 1 310 ? 2.199   24.497  -24.762 1.00 80.29 310 A 1 
ATOM 2380 C CA  . LEU A 1 310 ? 3.127   24.371  -25.895 1.00 79.50 310 A 1 
ATOM 2381 C C   . LEU A 1 310 ? 3.065   22.986  -26.560 1.00 79.54 310 A 1 
ATOM 2382 O O   . LEU A 1 310 ? 3.357   22.854  -27.745 1.00 76.46 310 A 1 
ATOM 2383 C CB  . LEU A 1 310 ? 4.563   24.657  -25.413 1.00 79.99 310 A 1 
ATOM 2384 C CG  . LEU A 1 310 ? 4.807   26.092  -24.915 1.00 74.82 310 A 1 
ATOM 2385 C CD1 . LEU A 1 310 ? 6.210   26.189  -24.314 1.00 68.87 310 A 1 
ATOM 2386 C CD2 . LEU A 1 310 ? 4.695   27.117  -26.044 1.00 69.85 310 A 1 
ATOM 2387 N N   . SER A 1 311 ? 2.666   21.959  -25.810 1.00 82.49 311 A 1 
ATOM 2388 C CA  . SER A 1 311 ? 2.518   20.575  -26.284 1.00 81.57 311 A 1 
ATOM 2389 C C   . SER A 1 311 ? 1.089   20.239  -26.735 1.00 82.08 311 A 1 
ATOM 2390 O O   . SER A 1 311 ? 0.782   19.073  -26.993 1.00 78.23 311 A 1 
ATOM 2391 C CB  . SER A 1 311 ? 2.993   19.602  -25.200 1.00 79.62 311 A 1 
ATOM 2392 O OG  . SER A 1 311 ? 4.315   19.908  -24.793 1.00 70.23 311 A 1 
ATOM 2393 N N   . GLY A 1 312 ? 0.182   21.224  -26.791 1.00 85.33 312 A 1 
ATOM 2394 C CA  . GLY A 1 312 ? -1.225  21.044  -27.170 1.00 85.98 312 A 1 
ATOM 2395 C C   . GLY A 1 312 ? -2.074  20.287  -26.138 1.00 87.58 312 A 1 
ATOM 2396 O O   . GLY A 1 312 ? -3.149  19.790  -26.471 1.00 84.68 312 A 1 
ATOM 2397 N N   . ILE A 1 313 ? -1.609  20.174  -24.883 1.00 85.95 313 A 1 
ATOM 2398 C CA  . ILE A 1 313 ? -2.323  19.480  -23.803 1.00 87.08 313 A 1 
ATOM 2399 C C   . ILE A 1 313 ? -3.159  20.494  -23.016 1.00 87.58 313 A 1 
ATOM 2400 O O   . ILE A 1 313 ? -2.632  21.465  -22.474 1.00 85.76 313 A 1 
ATOM 2401 C CB  . ILE A 1 313 ? -1.351  18.694  -22.896 1.00 84.91 313 A 1 
ATOM 2402 C CG1 . ILE A 1 313 ? -0.556  17.645  -23.713 1.00 80.49 313 A 1 
ATOM 2403 C CG2 . ILE A 1 313 ? -2.123  18.014  -21.750 1.00 78.61 313 A 1 
ATOM 2404 C CD1 . ILE A 1 313 ? 0.540   16.914  -22.920 1.00 73.01 313 A 1 
ATOM 2405 N N   . ASN A 1 314 ? -4.472  20.240  -22.893 1.00 88.46 314 A 1 
ATOM 2406 C CA  . ASN A 1 314 ? -5.361  21.052  -22.065 1.00 89.00 314 A 1 
ATOM 2407 C C   . ASN A 1 314 ? -5.132  20.745  -20.568 1.00 89.12 314 A 1 
ATOM 2408 O O   . ASN A 1 314 ? -5.612  19.736  -20.046 1.00 87.65 314 A 1 
ATOM 2409 C CB  . ASN A 1 314 ? -6.817  20.844  -22.526 1.00 87.92 314 A 1 
ATOM 2410 C CG  . ASN A 1 314 ? -7.786  21.763  -21.794 1.00 85.62 314 A 1 
ATOM 2411 O OD1 . ASN A 1 314 ? -7.569  22.166  -20.669 1.00 77.03 314 A 1 
ATOM 2412 N ND2 . ASN A 1 314 ? -8.893  22.117  -22.402 1.00 77.77 314 A 1 
ATOM 2413 N N   . SER A 1 315 ? -4.400  21.625  -19.885 1.00 88.15 315 A 1 
ATOM 2414 C CA  . SER A 1 315 ? -4.057  21.483  -18.466 1.00 87.92 315 A 1 
ATOM 2415 C C   . SER A 1 315 ? -5.264  21.576  -17.525 1.00 88.77 315 A 1 
ATOM 2416 O O   . SER A 1 315 ? -5.273  20.913  -16.487 1.00 87.60 315 A 1 
ATOM 2417 C CB  . SER A 1 315 ? -3.022  22.539  -18.073 1.00 85.46 315 A 1 
ATOM 2418 O OG  . SER A 1 315 ? -3.485  23.848  -18.341 1.00 72.93 315 A 1 
ATOM 2419 N N   . GLU A 1 316 ? -6.294  22.352  -17.877 1.00 90.17 316 A 1 
ATOM 2420 C CA  . GLU A 1 316 ? -7.524  22.493  -17.087 1.00 90.89 316 A 1 
ATOM 2421 C C   . GLU A 1 316 ? -8.291  21.162  -17.069 1.00 91.65 316 A 1 
ATOM 2422 O O   . GLU A 1 316 ? -8.629  20.638  -16.007 1.00 90.56 316 A 1 
ATOM 2423 C CB  . GLU A 1 316 ? -8.395  23.635  -17.661 1.00 90.58 316 A 1 
ATOM 2424 C CG  . GLU A 1 316 ? -7.709  25.013  -17.583 1.00 84.68 316 A 1 
ATOM 2425 C CD  . GLU A 1 316 ? -8.471  26.155  -18.288 1.00 81.73 316 A 1 
ATOM 2426 O OE1 . GLU A 1 316 ? -8.011  27.327  -18.165 1.00 71.73 316 A 1 
ATOM 2427 O OE2 . GLU A 1 316 ? -9.462  25.868  -18.995 1.00 72.39 316 A 1 
ATOM 2428 N N   . MET A 1 317 ? -8.452  20.536  -18.242 1.00 91.83 317 A 1 
ATOM 2429 C CA  . MET A 1 317 ? -9.118  19.236  -18.355 1.00 92.30 317 A 1 
ATOM 2430 C C   . MET A 1 317 ? -8.339  18.125  -17.640 1.00 92.35 317 A 1 
ATOM 2431 O O   . MET A 1 317 ? -8.936  17.293  -16.963 1.00 91.20 317 A 1 
ATOM 2432 C CB  . MET A 1 317 ? -9.327  18.900  -19.836 1.00 92.09 317 A 1 
ATOM 2433 C CG  . MET A 1 317 ? -10.247 17.689  -20.031 1.00 82.96 317 A 1 
ATOM 2434 S SD  . MET A 1 317 ? -11.925 17.933  -19.393 1.00 79.65 317 A 1 
ATOM 2435 C CE  . MET A 1 317 ? -12.707 16.399  -19.957 1.00 66.57 317 A 1 
ATOM 2436 N N   . VAL A 1 318 ? -7.002  18.120  -17.750 1.00 91.56 318 A 1 
ATOM 2437 C CA  . VAL A 1 318 ? -6.163  17.154  -17.021 1.00 91.12 318 A 1 
ATOM 2438 C C   . VAL A 1 318 ? -6.310  17.333  -15.512 1.00 91.30 318 A 1 
ATOM 2439 O O   . VAL A 1 318 ? -6.489  16.346  -14.803 1.00 90.63 318 A 1 
ATOM 2440 C CB  . VAL A 1 318 ? -4.691  17.252  -17.449 1.00 90.09 318 A 1 
ATOM 2441 C CG1 . VAL A 1 318 ? -3.785  16.374  -16.578 1.00 85.50 318 A 1 
ATOM 2442 C CG2 . VAL A 1 318 ? -4.515  16.779  -18.896 1.00 85.88 318 A 1 
ATOM 2443 N N   . THR A 1 319 ? -6.297  18.572  -15.019 1.00 91.12 319 A 1 
ATOM 2444 C CA  . THR A 1 319 ? -6.522  18.878  -13.600 1.00 91.14 319 A 1 
ATOM 2445 C C   . THR A 1 319 ? -7.879  18.354  -13.140 1.00 91.64 319 A 1 
ATOM 2446 O O   . THR A 1 319 ? -7.950  17.620  -12.159 1.00 90.81 319 A 1 
ATOM 2447 C CB  . THR A 1 319 ? -6.413  20.388  -13.337 1.00 90.32 319 A 1 
ATOM 2448 O OG1 . THR A 1 319 ? -5.116  20.833  -13.670 1.00 85.27 319 A 1 
ATOM 2449 C CG2 . THR A 1 319 ? -6.661  20.740  -11.876 1.00 85.41 319 A 1 
ATOM 2450 N N   . PHE A 1 320 ? -8.951  18.636  -13.885 1.00 92.27 320 A 1 
ATOM 2451 C CA  . PHE A 1 320 ? -10.291 18.138  -13.576 1.00 93.06 320 A 1 
ATOM 2452 C C   . PHE A 1 320 ? -10.339 16.601  -13.489 1.00 93.08 320 A 1 
ATOM 2453 O O   . PHE A 1 320 ? -10.854 16.046  -12.520 1.00 92.58 320 A 1 
ATOM 2454 C CB  . PHE A 1 320 ? -11.261 18.666  -14.638 1.00 93.86 320 A 1 
ATOM 2455 C CG  . PHE A 1 320 ? -12.672 18.153  -14.463 1.00 94.69 320 A 1 
ATOM 2456 C CD1 . PHE A 1 320 ? -13.156 17.108  -15.273 1.00 93.35 320 A 1 
ATOM 2457 C CD2 . PHE A 1 320 ? -13.492 18.704  -13.467 1.00 94.07 320 A 1 
ATOM 2458 C CE1 . PHE A 1 320 ? -14.458 16.625  -15.088 1.00 94.17 320 A 1 
ATOM 2459 C CE2 . PHE A 1 320 ? -14.795 18.220  -13.279 1.00 94.13 320 A 1 
ATOM 2460 C CZ  . PHE A 1 320 ? -15.282 17.181  -14.091 1.00 95.01 320 A 1 
ATOM 2461 N N   . ILE A 1 321 ? -9.740  15.897  -14.457 1.00 92.93 321 A 1 
ATOM 2462 C CA  . ILE A 1 321 ? -9.674  14.428  -14.479 1.00 92.54 321 A 1 
ATOM 2463 C C   . ILE A 1 321 ? -8.910  13.886  -13.262 1.00 92.50 321 A 1 
ATOM 2464 O O   . ILE A 1 321 ? -9.342  12.909  -12.654 1.00 91.61 321 A 1 
ATOM 2465 C CB  . ILE A 1 321 ? -9.060  13.954  -15.817 1.00 92.28 321 A 1 
ATOM 2466 C CG1 . ILE A 1 321 ? -10.057 14.197  -16.976 1.00 89.51 321 A 1 
ATOM 2467 C CG2 . ILE A 1 321 ? -8.667  12.469  -15.779 1.00 88.76 321 A 1 
ATOM 2468 C CD1 . ILE A 1 321 ? -9.427  14.066  -18.370 1.00 79.82 321 A 1 
ATOM 2469 N N   . VAL A 1 322 ? -7.793  14.522  -12.870 1.00 92.14 322 A 1 
ATOM 2470 C CA  . VAL A 1 322 ? -7.022  14.135  -11.677 1.00 91.61 322 A 1 
ATOM 2471 C C   . VAL A 1 322 ? -7.876  14.232  -10.414 1.00 91.89 322 A 1 
ATOM 2472 O O   . VAL A 1 322 ? -7.862  13.314  -9.597  1.00 91.24 322 A 1 
ATOM 2473 C CB  . VAL A 1 322 ? -5.740  14.983  -11.554 1.00 90.25 322 A 1 
ATOM 2474 C CG1 . VAL A 1 322 ? -5.052  14.838  -10.192 1.00 86.93 322 A 1 
ATOM 2475 C CG2 . VAL A 1 322 ? -4.718  14.555  -12.609 1.00 87.39 322 A 1 
ATOM 2476 N N   . PHE A 1 323 ? -8.670  15.294  -10.264 1.00 92.43 323 A 1 
ATOM 2477 C CA  . PHE A 1 323 ? -9.589  15.445  -9.132  1.00 92.53 323 A 1 
ATOM 2478 C C   . PHE A 1 323 ? -10.695 14.378  -9.138  1.00 92.98 323 A 1 
ATOM 2479 O O   . PHE A 1 323 ? -10.998 13.817  -8.085  1.00 92.38 323 A 1 
ATOM 2480 C CB  . PHE A 1 323 ? -10.182 16.858  -9.129  1.00 91.93 323 A 1 
ATOM 2481 C CG  . PHE A 1 323 ? -9.326  17.905  -8.444  1.00 91.36 323 A 1 
ATOM 2482 C CD1 . PHE A 1 323 ? -9.812  18.547  -7.293  1.00 88.58 323 A 1 
ATOM 2483 C CD2 . PHE A 1 323 ? -8.067  18.266  -8.952  1.00 88.57 323 A 1 
ATOM 2484 C CE1 . PHE A 1 323 ? -9.047  19.550  -6.665  1.00 87.04 323 A 1 
ATOM 2485 C CE2 . PHE A 1 323 ? -7.295  19.261  -8.322  1.00 87.18 323 A 1 
ATOM 2486 C CZ  . PHE A 1 323 ? -7.792  19.907  -7.180  1.00 87.76 323 A 1 
ATOM 2487 N N   . CYS A 1 324 ? -11.241 14.021  -10.307 1.00 93.64 324 A 1 
ATOM 2488 C CA  . CYS A 1 324 ? -12.206 12.922  -10.421 1.00 94.00 324 A 1 
ATOM 2489 C C   . CYS A 1 324 ? -11.604 11.577  -9.980  1.00 94.05 324 A 1 
ATOM 2490 O O   . CYS A 1 324 ? -12.232 10.844  -9.218  1.00 93.50 324 A 1 
ATOM 2491 C CB  . CYS A 1 324 ? -12.719 12.823  -11.863 1.00 94.52 324 A 1 
ATOM 2492 S SG  . CYS A 1 324 ? -13.685 14.294  -12.300 1.00 93.60 324 A 1 
ATOM 2493 N N   . PHE A 1 325 ? -10.375 11.264  -10.410 1.00 93.48 325 A 1 
ATOM 2494 C CA  . PHE A 1 325 ? -9.682  10.051  -9.976  1.00 93.01 325 A 1 
ATOM 2495 C C   . PHE A 1 325 ? -9.399  10.057  -8.479  1.00 93.23 325 A 1 
ATOM 2496 O O   . PHE A 1 325 ? -9.654  9.052   -7.810  1.00 92.21 325 A 1 
ATOM 2497 C CB  . PHE A 1 325 ? -8.371  9.869   -10.754 1.00 91.88 325 A 1 
ATOM 2498 C CG  . PHE A 1 325 ? -8.531  9.301   -12.146 1.00 86.17 325 A 1 
ATOM 2499 C CD1 . PHE A 1 325 ? -9.214  8.085   -12.331 1.00 79.26 325 A 1 
ATOM 2500 C CD2 . PHE A 1 325 ? -7.959  9.952   -13.251 1.00 78.20 325 A 1 
ATOM 2501 C CE1 . PHE A 1 325 ? -9.345  7.537   -13.619 1.00 72.72 325 A 1 
ATOM 2502 C CE2 . PHE A 1 325 ? -8.089  9.403   -14.538 1.00 72.44 325 A 1 
ATOM 2503 C CZ  . PHE A 1 325 ? -8.788  8.198   -14.725 1.00 72.66 325 A 1 
ATOM 2504 N N   . MET A 1 326 ? -8.922  11.176  -7.933  1.00 91.91 326 A 1 
ATOM 2505 C CA  . MET A 1 326 ? -8.707  11.330  -6.498  1.00 91.46 326 A 1 
ATOM 2506 C C   . MET A 1 326 ? -10.000 11.113  -5.710  1.00 92.05 326 A 1 
ATOM 2507 O O   . MET A 1 326 ? -10.005 10.394  -4.714  1.00 91.32 326 A 1 
ATOM 2508 C CB  . MET A 1 326 ? -8.110  12.718  -6.227  1.00 89.67 326 A 1 
ATOM 2509 C CG  . MET A 1 326 ? -7.767  12.883  -4.742  1.00 81.45 326 A 1 
ATOM 2510 S SD  . MET A 1 326 ? -6.562  11.671  -4.177  1.00 78.36 326 A 1 
ATOM 2511 C CE  . MET A 1 326 ? -6.995  11.549  -2.437  1.00 67.26 326 A 1 
ATOM 2512 N N   . GLY A 1 327 ? -11.122 11.661  -6.194  1.00 93.15 327 A 1 
ATOM 2513 C CA  . GLY A 1 327 ? -12.440 11.423  -5.614  1.00 93.29 327 A 1 
ATOM 2514 C C   . GLY A 1 327 ? -12.835 9.941   -5.634  1.00 94.13 327 A 1 
ATOM 2515 O O   . GLY A 1 327 ? -13.225 9.393   -4.606  1.00 93.96 327 A 1 
ATOM 2516 N N   . GLY A 1 328 ? -12.658 9.250   -6.763  1.00 94.83 328 A 1 
ATOM 2517 C CA  . GLY A 1 328 ? -12.932 7.811   -6.875  1.00 95.05 328 A 1 
ATOM 2518 C C   . GLY A 1 328 ? -12.104 6.969   -5.895  1.00 95.36 328 A 1 
ATOM 2519 O O   . GLY A 1 328 ? -12.651 6.127   -5.183  1.00 95.00 328 A 1 
ATOM 2520 N N   . LEU A 1 329 ? -10.798 7.253   -5.774  1.00 94.06 329 A 1 
ATOM 2521 C CA  . LEU A 1 329 ? -9.930  6.596   -4.788  1.00 93.81 329 A 1 
ATOM 2522 C C   . LEU A 1 329 ? -10.328 6.907   -3.349  1.00 93.92 329 A 1 
ATOM 2523 O O   . LEU A 1 329 ? -10.216 6.045   -2.485  1.00 93.19 329 A 1 
ATOM 2524 C CB  . LEU A 1 329 ? -8.485  7.032   -4.997  1.00 92.97 329 A 1 
ATOM 2525 C CG  . LEU A 1 329 ? -7.831  6.488   -6.266  1.00 90.99 329 A 1 
ATOM 2526 C CD1 . LEU A 1 329 ? -6.402  7.018   -6.268  1.00 88.46 329 A 1 
ATOM 2527 C CD2 . LEU A 1 329 ? -7.804  4.963   -6.325  1.00 87.50 329 A 1 
ATOM 2528 N N   . THR A 1 330 ? -10.819 8.117   -3.095  1.00 93.58 330 A 1 
ATOM 2529 C CA  . THR A 1 330 ? -11.358 8.503   -1.791  1.00 93.26 330 A 1 
ATOM 2530 C C   . THR A 1 330 ? -12.588 7.663   -1.447  1.00 93.83 330 A 1 
ATOM 2531 O O   . THR A 1 330 ? -12.701 7.179   -0.325  1.00 93.11 330 A 1 
ATOM 2532 C CB  . THR A 1 330 ? -11.685 10.002  -1.777  1.00 92.01 330 A 1 
ATOM 2533 O OG1 . THR A 1 330 ? -10.523 10.745  -2.069  1.00 84.69 330 A 1 
ATOM 2534 C CG2 . THR A 1 330 ? -12.175 10.489  -0.431  1.00 84.82 330 A 1 
ATOM 2535 N N   . GLY A 1 331 ? -13.468 7.393   -2.423  1.00 94.35 331 A 1 
ATOM 2536 C CA  . GLY A 1 331 ? -14.593 6.468   -2.266  1.00 94.44 331 A 1 
ATOM 2537 C C   . GLY A 1 331 ? -14.154 5.031   -1.954  1.00 95.03 331 A 1 
ATOM 2538 O O   . GLY A 1 331 ? -14.717 4.398   -1.061  1.00 94.60 331 A 1 
ATOM 2539 N N   . LEU A 1 332 ? -13.111 4.529   -2.623  1.00 94.64 332 A 1 
ATOM 2540 C CA  . LEU A 1 332 ? -12.529 3.212   -2.334  1.00 94.79 332 A 1 
ATOM 2541 C C   . LEU A 1 332 ? -11.929 3.149   -0.923  1.00 94.88 332 A 1 
ATOM 2542 O O   . LEU A 1 332 ? -12.213 2.216   -0.172  1.00 94.44 332 A 1 
ATOM 2543 C CB  . LEU A 1 332 ? -11.475 2.876   -3.407  1.00 94.65 332 A 1 
ATOM 2544 C CG  . LEU A 1 332 ? -10.797 1.503   -3.231  1.00 93.56 332 A 1 
ATOM 2545 C CD1 . LEU A 1 332 ? -11.798 0.351   -3.290  1.00 90.34 332 A 1 
ATOM 2546 C CD2 . LEU A 1 332 ? -9.768  1.297   -4.341  1.00 89.77 332 A 1 
ATOM 2547 N N   . ALA A 1 333 ? -11.127 4.153   -0.548  1.00 93.86 333 A 1 
ATOM 2548 C CA  . ALA A 1 333 ? -10.518 4.246   0.775   1.00 93.18 333 A 1 
ATOM 2549 C C   . ALA A 1 333 ? -11.568 4.314   1.891   1.00 93.16 333 A 1 
ATOM 2550 O O   . ALA A 1 333 ? -11.405 3.669   2.924   1.00 92.37 333 A 1 
ATOM 2551 C CB  . ALA A 1 333 ? -9.596  5.471   0.797   1.00 92.26 333 A 1 
ATOM 2552 N N   . ALA A 1 334 ? -12.672 5.033   1.663   1.00 93.93 334 A 1 
ATOM 2553 C CA  . ALA A 1 334 ? -13.794 5.127   2.591   1.00 93.81 334 A 1 
ATOM 2554 C C   . ALA A 1 334 ? -14.423 3.759   2.876   1.00 93.91 334 A 1 
ATOM 2555 O O   . ALA A 1 334 ? -14.624 3.410   4.035   1.00 93.10 334 A 1 
ATOM 2556 C CB  . ALA A 1 334 ? -14.829 6.094   2.007   1.00 93.56 334 A 1 
ATOM 2557 N N   . VAL A 1 335 ? -14.685 2.954   1.834   1.00 94.39 335 A 1 
ATOM 2558 C CA  . VAL A 1 335 ? -15.234 1.595   1.970   1.00 94.42 335 A 1 
ATOM 2559 C C   . VAL A 1 335 ? -14.262 0.680   2.709   1.00 94.05 335 A 1 
ATOM 2560 O O   . VAL A 1 335 ? -14.662 -0.003  3.649   1.00 93.04 335 A 1 
ATOM 2561 C CB  . VAL A 1 335 ? -15.597 1.023   0.591   1.00 94.46 335 A 1 
ATOM 2562 C CG1 . VAL A 1 335 ? -15.960 -0.457  0.645   1.00 91.32 335 A 1 
ATOM 2563 C CG2 . VAL A 1 335 ? -16.806 1.765   0.010   1.00 91.51 335 A 1 
ATOM 2564 N N   . VAL A 1 336 ? -12.973 0.692   2.336   1.00 93.84 336 A 1 
ATOM 2565 C CA  . VAL A 1 336 ? -11.948 -0.152  2.967   1.00 93.08 336 A 1 
ATOM 2566 C C   . VAL A 1 336 ? -11.800 0.170   4.452   1.00 92.13 336 A 1 
ATOM 2567 O O   . VAL A 1 336 ? -11.818 -0.737  5.278   1.00 90.70 336 A 1 
ATOM 2568 C CB  . VAL A 1 336 ? -10.605 -0.031  2.220   1.00 92.68 336 A 1 
ATOM 2569 C CG1 . VAL A 1 336 ? -9.441  -0.701  2.963   1.00 89.26 336 A 1 
ATOM 2570 C CG2 . VAL A 1 336 ? -10.709 -0.706  0.843   1.00 89.82 336 A 1 
ATOM 2571 N N   . PHE A 1 337 ? -11.706 1.446   4.817   1.00 92.05 337 A 1 
ATOM 2572 C CA  . PHE A 1 337 ? -11.568 1.846   6.219   1.00 90.98 337 A 1 
ATOM 2573 C C   . PHE A 1 337 ? -12.830 1.560   7.038   1.00 91.31 337 A 1 
ATOM 2574 O O   . PHE A 1 337 ? -12.744 1.018   8.136   1.00 90.88 337 A 1 
ATOM 2575 C CB  . PHE A 1 337 ? -11.232 3.326   6.293   1.00 89.45 337 A 1 
ATOM 2576 C CG  . PHE A 1 337 ? -11.023 3.815   7.710   1.00 86.20 337 A 1 
ATOM 2577 C CD1 . PHE A 1 337 ? -12.071 4.437   8.408   1.00 81.38 337 A 1 
ATOM 2578 C CD2 . PHE A 1 337 ? -9.771  3.656   8.333   1.00 80.25 337 A 1 
ATOM 2579 C CE1 . PHE A 1 337 ? -11.862 4.924   9.709   1.00 76.11 337 A 1 
ATOM 2580 C CE2 . PHE A 1 337 ? -9.564  4.146   9.630   1.00 75.94 337 A 1 
ATOM 2581 C CZ  . PHE A 1 337 ? -10.609 4.789   10.316  1.00 76.05 337 A 1 
ATOM 2582 N N   . THR A 1 338 ? -14.004 1.889   6.498   1.00 91.81 338 A 1 
ATOM 2583 C CA  . THR A 1 338 ? -15.283 1.657   7.186   1.00 91.91 338 A 1 
ATOM 2584 C C   . THR A 1 338 ? -15.517 0.164   7.409   1.00 91.63 338 A 1 
ATOM 2585 O O   . THR A 1 338 ? -15.969 -0.229  8.479   1.00 90.20 338 A 1 
ATOM 2586 C CB  . THR A 1 338 ? -16.442 2.267   6.394   1.00 92.13 338 A 1 
ATOM 2587 O OG1 . THR A 1 338 ? -16.222 3.647   6.208   1.00 85.37 338 A 1 
ATOM 2588 C CG2 . THR A 1 338 ? -17.772 2.133   7.115   1.00 85.44 338 A 1 
ATOM 2589 N N   . GLY A 1 339 ? -15.142 -0.682  6.435   1.00 91.97 339 A 1 
ATOM 2590 C CA  . GLY A 1 339 ? -15.196 -2.132  6.581   1.00 91.32 339 A 1 
ATOM 2591 C C   . GLY A 1 339 ? -14.208 -2.672  7.616   1.00 91.24 339 A 1 
ATOM 2592 O O   . GLY A 1 339 ? -14.560 -3.562  8.389   1.00 89.74 339 A 1 
ATOM 2593 N N   . TYR A 1 340 ? -12.987 -2.118  7.695   1.00 91.05 340 A 1 
ATOM 2594 C CA  . TYR A 1 340 ? -12.022 -2.462  8.741   1.00 89.41 340 A 1 
ATOM 2595 C C   . TYR A 1 340 ? -12.552 -2.120  10.143  1.00 88.79 340 A 1 
ATOM 2596 O O   . TYR A 1 340 ? -12.495 -2.947  11.047  1.00 86.73 340 A 1 
ATOM 2597 C CB  . TYR A 1 340 ? -10.686 -1.761  8.467   1.00 88.23 340 A 1 
ATOM 2598 C CG  . TYR A 1 340 ? -9.709  -1.875  9.623   1.00 85.46 340 A 1 
ATOM 2599 C CD1 . TYR A 1 340 ? -9.481  -0.765  10.463  1.00 80.31 340 A 1 
ATOM 2600 C CD2 . TYR A 1 340 ? -9.107  -3.112  9.915   1.00 79.77 340 A 1 
ATOM 2601 C CE1 . TYR A 1 340 ? -8.671  -0.902  11.604  1.00 76.42 340 A 1 
ATOM 2602 C CE2 . TYR A 1 340 ? -8.300  -3.252  11.060  1.00 76.29 340 A 1 
ATOM 2603 C CZ  . TYR A 1 340 ? -8.092  -2.150  11.910  1.00 76.24 340 A 1 
ATOM 2604 O OH  . TYR A 1 340 ? -7.354  -2.297  13.037  1.00 76.69 340 A 1 
ATOM 2605 N N   . MET A 1 341 ? -13.112 -0.923  10.307  1.00 88.55 341 A 1 
ATOM 2606 C CA  . MET A 1 341 ? -13.693 -0.471  11.577  1.00 87.21 341 A 1 
ATOM 2607 C C   . MET A 1 341 ? -15.038 -1.127  11.903  1.00 86.45 341 A 1 
ATOM 2608 O O   . MET A 1 341 ? -15.505 -1.009  13.033  1.00 82.31 341 A 1 
ATOM 2609 C CB  . MET A 1 341 ? -13.843 1.060   11.552  1.00 85.11 341 A 1 
ATOM 2610 C CG  . MET A 1 341 ? -12.491 1.784   11.559  1.00 80.84 341 A 1 
ATOM 2611 S SD  . MET A 1 341 ? -11.413 1.467   12.987  1.00 75.20 341 A 1 
ATOM 2612 C CE  . MET A 1 341 ? -12.400 2.167   14.330  1.00 65.46 341 A 1 
ATOM 2613 N N   . ASN A 1 342 ? -15.675 -1.794  10.929  1.00 86.50 342 A 1 
ATOM 2614 C CA  . ASN A 1 342 ? -17.058 -2.279  11.000  1.00 86.82 342 A 1 
ATOM 2615 C C   . ASN A 1 342 ? -18.073 -1.209  11.453  1.00 88.19 342 A 1 
ATOM 2616 O O   . ASN A 1 342 ? -19.094 -1.515  12.066  1.00 84.86 342 A 1 
ATOM 2617 C CB  . ASN A 1 342 ? -17.131 -3.561  11.841  1.00 83.95 342 A 1 
ATOM 2618 C CG  . ASN A 1 342 ? -18.398 -4.345  11.540  1.00 79.77 342 A 1 
ATOM 2619 O OD1 . ASN A 1 342 ? -18.824 -4.454  10.409  1.00 72.66 342 A 1 
ATOM 2620 N ND2 . ASN A 1 342 ? -18.992 -4.999  12.511  1.00 71.53 342 A 1 
ATOM 2621 N N   . SER A 1 343 ? -17.740 0.059   11.205  1.00 84.75 343 A 1 
ATOM 2622 C CA  . SER A 1 343 ? -18.551 1.197   11.616  1.00 85.30 343 A 1 
ATOM 2623 C C   . SER A 1 343 ? -18.115 2.446   10.859  1.00 85.20 343 A 1 
ATOM 2624 O O   . SER A 1 343 ? -16.922 2.735   10.763  1.00 82.82 343 A 1 
ATOM 2625 C CB  . SER A 1 343 ? -18.392 1.428   13.119  1.00 84.22 343 A 1 
ATOM 2626 O OG  . SER A 1 343 ? -19.284 2.429   13.568  1.00 77.79 343 A 1 
ATOM 2627 N N   . ALA A 1 344 ? -19.072 3.204   10.356  1.00 85.34 344 A 1 
ATOM 2628 C CA  . ALA A 1 344 ? -18.822 4.525   9.803   1.00 84.29 344 A 1 
ATOM 2629 C C   . ALA A 1 344 ? -18.769 5.551   10.941  1.00 84.51 344 A 1 
ATOM 2630 O O   . ALA A 1 344 ? -19.799 5.954   11.483  1.00 84.49 344 A 1 
ATOM 2631 C CB  . ALA A 1 344 ? -19.892 4.844   8.762   1.00 84.91 344 A 1 
ATOM 2632 N N   . LEU A 1 345 ? -17.559 5.969   11.297  1.00 84.04 345 A 1 
ATOM 2633 C CA  . LEU A 1 345 ? -17.308 6.931   12.369  1.00 82.02 345 A 1 
ATOM 2634 C C   . LEU A 1 345 ? -17.293 8.364   11.811  1.00 81.46 345 A 1 
ATOM 2635 O O   . LEU A 1 345 ? -16.419 8.675   10.993  1.00 80.54 345 A 1 
ATOM 2636 C CB  . LEU A 1 345 ? -15.976 6.592   13.057  1.00 80.65 345 A 1 
ATOM 2637 C CG  . LEU A 1 345 ? -15.931 5.225   13.761  1.00 74.27 345 A 1 
ATOM 2638 C CD1 . LEU A 1 345 ? -14.512 4.970   14.273  1.00 69.27 345 A 1 
ATOM 2639 C CD2 . LEU A 1 345 ? -16.878 5.164   14.958  1.00 71.18 345 A 1 
ATOM 2640 N N   . PRO A 1 346 ? -18.163 9.276   12.264  1.00 80.87 346 A 1 
ATOM 2641 C CA  . PRO A 1 346 ? -18.160 10.666  11.796  1.00 79.18 346 A 1 
ATOM 2642 C C   . PRO A 1 346 ? -16.829 11.397  12.026  1.00 79.31 346 A 1 
ATOM 2643 O O   . PRO A 1 346 ? -16.433 12.254  11.238  1.00 77.43 346 A 1 
ATOM 2644 C CB  . PRO A 1 346 ? -19.301 11.349  12.556  1.00 77.34 346 A 1 
ATOM 2645 C CG  . PRO A 1 346 ? -20.241 10.200  12.907  1.00 76.29 346 A 1 
ATOM 2646 C CD  . PRO A 1 346 ? -19.297 9.030   13.141  1.00 83.74 346 A 1 
ATOM 2647 N N   . GLN A 1 347 ? -16.108 11.031  13.092  1.00 81.15 347 A 1 
ATOM 2648 C CA  . GLN A 1 347 ? -14.824 11.629  13.481  1.00 78.21 347 A 1 
ATOM 2649 C C   . GLN A 1 347 ? -13.624 11.083  12.685  1.00 76.91 347 A 1 
ATOM 2650 O O   . GLN A 1 347 ? -12.529 11.643  12.787  1.00 75.57 347 A 1 
ATOM 2651 C CB  . GLN A 1 347 ? -14.583 11.438  14.990  1.00 77.07 347 A 1 
ATOM 2652 C CG  . GLN A 1 347 ? -15.682 12.019  15.904  1.00 70.46 347 A 1 
ATOM 2653 C CD  . GLN A 1 347 ? -16.915 11.130  16.059  1.00 64.27 347 A 1 
ATOM 2654 O OE1 . GLN A 1 347 ? -16.988 10.010  15.576  1.00 59.27 347 A 1 
ATOM 2655 N NE2 . GLN A 1 347 ? -17.946 11.593  16.730  1.00 55.16 347 A 1 
ATOM 2656 N N   . ALA A 1 348 ? -13.798 10.027  11.874  1.00 79.88 348 A 1 
ATOM 2657 C CA  . ALA A 1 348 ? -12.717 9.423   11.091  1.00 77.49 348 A 1 
ATOM 2658 C C   . ALA A 1 348 ? -12.062 10.417  10.122  1.00 76.80 348 A 1 
ATOM 2659 O O   . ALA A 1 348 ? -10.883 10.275  9.810   1.00 72.01 348 A 1 
ATOM 2660 C CB  . ALA A 1 348 ? -13.276 8.210   10.339  1.00 75.65 348 A 1 
ATOM 2661 N N   . GLY A 1 349 ? -12.785 11.458  9.706   1.00 76.00 349 A 1 
ATOM 2662 C CA  . GLY A 1 349 ? -12.282 12.509  8.819   1.00 72.99 349 A 1 
ATOM 2663 C C   . GLY A 1 349 ? -10.966 13.140  9.275   1.00 74.40 349 A 1 
ATOM 2664 O O   . GLY A 1 349 ? -10.044 13.259  8.473   1.00 71.21 349 A 1 
ATOM 2665 N N   . ASN A 1 350 ? -10.822 13.444  10.561  1.00 75.39 350 A 1 
ATOM 2666 C CA  . ASN A 1 350 ? -9.603  14.060  11.100  1.00 74.18 350 A 1 
ATOM 2667 C C   . ASN A 1 350 ? -8.384  13.128  11.000  1.00 74.15 350 A 1 
ATOM 2668 O O   . ASN A 1 350 ? -7.263  13.574  10.761  1.00 71.88 350 A 1 
ATOM 2669 C CB  . ASN A 1 350 ? -9.835  14.425  12.576  1.00 71.96 350 A 1 
ATOM 2670 C CG  . ASN A 1 350 ? -10.898 15.485  12.814  1.00 66.11 350 A 1 
ATOM 2671 O OD1 . ASN A 1 350 ? -11.352 16.205  11.945  1.00 60.96 350 A 1 
ATOM 2672 N ND2 . ASN A 1 350 ? -11.340 15.612  14.041  1.00 61.22 350 A 1 
ATOM 2673 N N   . LEU A 1 351 ? -8.597  11.820  11.199  1.00 72.72 351 A 1 
ATOM 2674 C CA  . LEU A 1 351 ? -7.539  10.816  11.137  1.00 72.23 351 A 1 
ATOM 2675 C C   . LEU A 1 351 ? -7.067  10.619  9.694   1.00 73.98 351 A 1 
ATOM 2676 O O   . LEU A 1 351 ? -5.865  10.609  9.442   1.00 71.86 351 A 1 
ATOM 2677 C CB  . LEU A 1 351 ? -8.054  9.538   11.817  1.00 69.57 351 A 1 
ATOM 2678 C CG  . LEU A 1 351 ? -7.005  8.414   11.900  1.00 63.14 351 A 1 
ATOM 2679 C CD1 . LEU A 1 351 ? -7.120  7.676   13.233  1.00 59.26 351 A 1 
ATOM 2680 C CD2 . LEU A 1 351 ? -7.208  7.382   10.794  1.00 57.01 351 A 1 
ATOM 2681 N N   . PHE A 1 352 ? -8.010  10.539  8.749   1.00 75.84 352 A 1 
ATOM 2682 C CA  . PHE A 1 352 ? -7.690  10.458  7.326   1.00 75.85 352 A 1 
ATOM 2683 C C   . PHE A 1 352 ? -6.897  11.666  6.834   1.00 77.03 352 A 1 
ATOM 2684 O O   . PHE A 1 352 ? -5.925  11.481  6.112   1.00 74.44 352 A 1 
ATOM 2685 C CB  . PHE A 1 352 ? -8.977  10.366  6.512   1.00 73.72 352 A 1 
ATOM 2686 C CG  . PHE A 1 352 ? -9.616  9.005   6.454   1.00 71.75 352 A 1 
ATOM 2687 C CD1 . PHE A 1 352 ? -8.989  7.981   5.724   1.00 66.28 352 A 1 
ATOM 2688 C CD2 . PHE A 1 352 ? -10.881 8.798   7.018   1.00 66.68 352 A 1 
ATOM 2689 C CE1 . PHE A 1 352 ? -9.647  6.759   5.536   1.00 61.47 352 A 1 
ATOM 2690 C CE2 . PHE A 1 352 ? -11.540 7.576   6.826   1.00 62.41 352 A 1 
ATOM 2691 C CZ  . PHE A 1 352 ? -10.928 6.562   6.070   1.00 61.26 352 A 1 
ATOM 2692 N N   . GLU A 1 353 ? -7.292  12.882  7.195   1.00 74.12 353 A 1 
ATOM 2693 C CA  . GLU A 1 353 ? -6.638  14.111  6.736   1.00 73.64 353 A 1 
ATOM 2694 C C   . GLU A 1 353 ? -5.168  14.150  7.156   1.00 74.43 353 A 1 
ATOM 2695 O O   . GLU A 1 353 ? -4.291  14.310  6.308   1.00 71.29 353 A 1 
ATOM 2696 C CB  . GLU A 1 353 ? -7.395  15.347  7.252   1.00 70.51 353 A 1 
ATOM 2697 C CG  . GLU A 1 353 ? -8.620  15.620  6.372   1.00 65.50 353 A 1 
ATOM 2698 C CD  . GLU A 1 353 ? -9.630  16.624  6.937   1.00 65.37 353 A 1 
ATOM 2699 O OE1 . GLU A 1 353 ? -10.695 16.762  6.280   1.00 58.28 353 A 1 
ATOM 2700 O OE2 . GLU A 1 353 ? -9.407  17.201  8.021   1.00 58.32 353 A 1 
ATOM 2701 N N   . LEU A 1 354 ? -4.875  13.919  8.432   1.00 73.01 354 A 1 
ATOM 2702 C CA  . LEU A 1 354 ? -3.501  13.958  8.930   1.00 72.50 354 A 1 
ATOM 2703 C C   . LEU A 1 354 ? -2.624  12.866  8.312   1.00 73.40 354 A 1 
ATOM 2704 O O   . LEU A 1 354 ? -1.499  13.146  7.903   1.00 70.64 354 A 1 
ATOM 2705 C CB  . LEU A 1 354 ? -3.507  13.850  10.463  1.00 70.45 354 A 1 
ATOM 2706 C CG  . LEU A 1 354 ? -4.020  15.115  11.174  1.00 64.84 354 A 1 
ATOM 2707 C CD1 . LEU A 1 354 ? -4.143  14.828  12.670  1.00 60.94 354 A 1 
ATOM 2708 C CD2 . LEU A 1 354 ? -3.063  16.298  11.006  1.00 59.38 354 A 1 
ATOM 2709 N N   . ASP A 1 355 ? -3.132  11.626  8.214   1.00 73.71 355 A 1 
ATOM 2710 C CA  . ASP A 1 355 ? -2.357  10.511  7.669   1.00 73.25 355 A 1 
ATOM 2711 C C   . ASP A 1 355 ? -2.107  10.650  6.173   1.00 71.67 355 A 1 
ATOM 2712 O O   . ASP A 1 355 ? -1.000  10.390  5.694   1.00 69.90 355 A 1 
ATOM 2713 C CB  . ASP A 1 355 ? -3.061  9.178   7.982   1.00 72.68 355 A 1 
ATOM 2714 C CG  . ASP A 1 355 ? -2.912  8.779   9.449   1.00 70.08 355 A 1 
ATOM 2715 O OD1 . ASP A 1 355 ? -2.017  9.331   10.124  1.00 67.52 355 A 1 
ATOM 2716 O OD2 . ASP A 1 355 ? -3.617  7.878   9.943   1.00 67.46 355 A 1 
ATOM 2717 N N   . ALA A 1 356 ? -3.112  11.099  5.432   1.00 75.27 356 A 1 
ATOM 2718 C CA  . ALA A 1 356 ? -3.025  11.279  3.996   1.00 73.57 356 A 1 
ATOM 2719 C C   . ALA A 1 356 ? -2.067  12.421  3.621   1.00 71.63 356 A 1 
ATOM 2720 O O   . ALA A 1 356 ? -1.181  12.241  2.777   1.00 69.19 356 A 1 
ATOM 2721 C CB  . ALA A 1 356 ? -4.450  11.516  3.489   1.00 72.47 356 A 1 
ATOM 2722 N N   . ILE A 1 357 ? -2.193  13.566  4.289   1.00 71.40 357 A 1 
ATOM 2723 C CA  . ILE A 1 357 ? -1.329  14.732  4.080   1.00 69.28 357 A 1 
ATOM 2724 C C   . ILE A 1 357 ? 0.118   14.370  4.433   1.00 67.67 357 A 1 
ATOM 2725 O O   . ILE A 1 357 ? 1.014   14.531  3.604   1.00 64.20 357 A 1 
ATOM 2726 C CB  . ILE A 1 357 ? -1.864  15.937  4.892   1.00 66.88 357 A 1 
ATOM 2727 C CG1 . ILE A 1 357 ? -3.216  16.429  4.326   1.00 61.27 357 A 1 
ATOM 2728 C CG2 . ILE A 1 357 ? -0.862  17.093  4.892   1.00 60.47 357 A 1 
ATOM 2729 C CD1 . ILE A 1 357 ? -3.960  17.401  5.254   1.00 56.02 357 A 1 
ATOM 2730 N N   . ALA A 1 358 ? 0.359   13.802  5.616   1.00 69.37 358 A 1 
ATOM 2731 C CA  . ALA A 1 358 ? 1.697   13.414  6.047   1.00 67.50 358 A 1 
ATOM 2732 C C   . ALA A 1 358 ? 2.338   12.395  5.092   1.00 66.57 358 A 1 
ATOM 2733 O O   . ALA A 1 358 ? 3.503   12.552  4.718   1.00 64.03 358 A 1 
ATOM 2734 C CB  . ALA A 1 358 ? 1.619   12.875  7.481   1.00 65.23 358 A 1 
ATOM 2735 N N   . ALA A 1 359 ? 1.578   11.392  4.631   1.00 68.67 359 A 1 
ATOM 2736 C CA  . ALA A 1 359 ? 2.065   10.418  3.664   1.00 65.49 359 A 1 
ATOM 2737 C C   . ALA A 1 359 ? 2.515   11.087  2.358   1.00 63.74 359 A 1 
ATOM 2738 O O   . ALA A 1 359 ? 3.600   10.797  1.858   1.00 60.34 359 A 1 
ATOM 2739 C CB  . ALA A 1 359 ? 0.969   9.372   3.420   1.00 63.23 359 A 1 
ATOM 2740 N N   . CYS A 1 360 ? 1.732   12.013  1.813   1.00 66.99 360 A 1 
ATOM 2741 C CA  . CYS A 1 360 ? 2.037   12.603  0.510   1.00 64.30 360 A 1 
ATOM 2742 C C   . CYS A 1 360 ? 3.265   13.516  0.517   1.00 63.47 360 A 1 
ATOM 2743 O O   . CYS A 1 360 ? 4.069   13.445  -0.411  1.00 60.09 360 A 1 
ATOM 2744 C CB  . CYS A 1 360 ? 0.790   13.307  0.001   1.00 61.58 360 A 1 
ATOM 2745 S SG  . CYS A 1 360 ? -0.386  12.008  -0.440  1.00 53.66 360 A 1 
ATOM 2746 N N   . TYR A 1 361 ? 3.473   14.302  1.576   1.00 61.93 361 A 1 
ATOM 2747 C CA  . TYR A 1 361 ? 4.648   15.177  1.674   1.00 59.24 361 A 1 
ATOM 2748 C C   . TYR A 1 361 ? 5.964   14.427  1.914   1.00 56.27 361 A 1 
ATOM 2749 O O   . TYR A 1 361 ? 7.024   14.948  1.585   1.00 52.16 361 A 1 
ATOM 2750 C CB  . TYR A 1 361 ? 4.416   16.235  2.751   1.00 55.58 361 A 1 
ATOM 2751 C CG  . TYR A 1 361 ? 3.518   17.369  2.302   1.00 52.94 361 A 1 
ATOM 2752 C CD1 . TYR A 1 361 ? 3.987   18.307  1.355   1.00 51.12 361 A 1 
ATOM 2753 C CD2 . TYR A 1 361 ? 2.221   17.486  2.814   1.00 48.98 361 A 1 
ATOM 2754 C CE1 . TYR A 1 361 ? 3.147   19.350  0.916   1.00 46.06 361 A 1 
ATOM 2755 C CE2 . TYR A 1 361 ? 1.375   18.521  2.377   1.00 45.42 361 A 1 
ATOM 2756 C CZ  . TYR A 1 361 ? 1.834   19.452  1.424   1.00 44.84 361 A 1 
ATOM 2757 O OH  . TYR A 1 361 ? 0.998   20.432  0.990   1.00 43.03 361 A 1 
ATOM 2758 N N   . ILE A 1 362 ? 5.931   13.201  2.439   1.00 56.31 362 A 1 
ATOM 2759 C CA  . ILE A 1 362 ? 7.138   12.376  2.633   1.00 53.24 362 A 1 
ATOM 2760 C C   . ILE A 1 362 ? 7.624   11.726  1.314   1.00 52.45 362 A 1 
ATOM 2761 O O   . ILE A 1 362 ? 8.790   11.358  1.219   1.00 47.55 362 A 1 
ATOM 2762 C CB  . ILE A 1 362 ? 6.912   11.380  3.794   1.00 48.69 362 A 1 
ATOM 2763 C CG1 . ILE A 1 362 ? 6.673   12.110  5.130   1.00 44.46 362 A 1 
ATOM 2764 C CG2 . ILE A 1 362 ? 8.093   10.413  3.992   1.00 44.58 362 A 1 
ATOM 2765 C CD1 . ILE A 1 362 ? 5.981   11.217  6.175   1.00 40.72 362 A 1 
ATOM 2766 N N   . GLY A 1 363 ? 6.785   11.613  0.267   1.00 51.85 363 A 1 
ATOM 2767 C CA  . GLY A 1 363 ? 7.203   11.110  -1.063  1.00 49.47 363 A 1 
ATOM 2768 C C   . GLY A 1 363 ? 6.243   10.124  -1.747  1.00 49.49 363 A 1 
ATOM 2769 O O   . GLY A 1 363 ? 6.684   9.181   -2.406  1.00 46.04 363 A 1 
ATOM 2770 N N   . GLY A 1 364 ? 4.932   10.315  -1.628  1.00 50.22 364 A 1 
ATOM 2771 C CA  . GLY A 1 364 ? 3.933   9.588   -2.411  1.00 49.65 364 A 1 
ATOM 2772 C C   . GLY A 1 364 ? 3.619   8.169   -1.923  1.00 51.08 364 A 1 
ATOM 2773 O O   . GLY A 1 364 ? 3.514   7.939   -0.722  1.00 48.35 364 A 1 
ATOM 2774 N N   . VAL A 1 365 ? 3.441   7.197   -2.838  1.00 45.06 365 A 1 
ATOM 2775 C CA  . VAL A 1 365 ? 3.006   5.825   -2.479  1.00 44.27 365 A 1 
ATOM 2776 C C   . VAL A 1 365 ? 3.995   5.136   -1.527  1.00 46.09 365 A 1 
ATOM 2777 O O   . VAL A 1 365 ? 3.582   4.530   -0.537  1.00 42.58 365 A 1 
ATOM 2778 C CB  . VAL A 1 365 ? 2.773   4.960   -3.738  1.00 39.13 365 A 1 
ATOM 2779 C CG1 . VAL A 1 365 ? 2.273   3.555   -3.384  1.00 35.20 365 A 1 
ATOM 2780 C CG2 . VAL A 1 365 ? 1.734   5.601   -4.670  1.00 36.65 365 A 1 
ATOM 2781 N N   . SER A 1 366 ? 5.311   5.299   -1.760  1.00 45.48 366 A 1 
ATOM 2782 C CA  . SER A 1 366 ? 6.353   4.772   -0.862  1.00 45.74 366 A 1 
ATOM 2783 C C   . SER A 1 366 ? 6.311   5.431   0.518   1.00 47.71 366 A 1 
ATOM 2784 O O   . SER A 1 366 ? 6.601   4.790   1.526   1.00 45.19 366 A 1 
ATOM 2785 C CB  . SER A 1 366 ? 7.739   4.983   -1.473  1.00 40.68 366 A 1 
ATOM 2786 O OG  . SER A 1 366 ? 7.821   4.340   -2.726  1.00 36.04 366 A 1 
ATOM 2787 N N   . ALA A 1 367 ? 5.899   6.686   0.575   1.00 52.37 367 A 1 
ATOM 2788 C CA  . ALA A 1 367 ? 5.731   7.424   1.814   1.00 51.46 367 A 1 
ATOM 2789 C C   . ALA A 1 367 ? 4.413   7.107   2.522   1.00 54.06 367 A 1 
ATOM 2790 O O   . ALA A 1 367 ? 4.389   7.100   3.752   1.00 50.42 367 A 1 
ATOM 2791 C CB  . ALA A 1 367 ? 5.837   8.889   1.492   1.00 45.95 367 A 1 
ATOM 2792 N N   . GLY A 1 368 ? 3.361   6.728   1.793   1.00 52.89 368 A 1 
ATOM 2793 C CA  . GLY A 1 368 ? 2.192   6.066   2.366   1.00 51.96 368 A 1 
ATOM 2794 C C   . GLY A 1 368 ? 2.579   4.792   3.117   1.00 54.20 368 A 1 
ATOM 2795 O O   . GLY A 1 368 ? 2.132   4.575   4.243   1.00 50.04 368 A 1 
ATOM 2796 N N   . GLY A 1 369 ? 3.503   3.994   2.552   1.00 58.37 369 A 1 
ATOM 2797 C CA  . GLY A 1 369 ? 4.121   2.860   3.244   1.00 59.31 369 A 1 
ATOM 2798 C C   . GLY A 1 369 ? 4.920   3.278   4.484   1.00 63.20 369 A 1 
ATOM 2799 O O   . GLY A 1 369 ? 4.775   2.671   5.545   1.00 59.47 369 A 1 
ATOM 2800 N N   . GLY A 1 370 ? 5.710   4.353   4.390   1.00 61.97 370 A 1 
ATOM 2801 C CA  . GLY A 1 370 ? 6.460   4.928   5.511   1.00 64.79 370 A 1 
ATOM 2802 C C   . GLY A 1 370 ? 5.550   5.406   6.639   1.00 68.31 370 A 1 
ATOM 2803 O O   . GLY A 1 370 ? 5.756   5.030   7.794   1.00 67.14 370 A 1 
ATOM 2804 N N   . MET A 1 371 ? 4.493   6.149   6.309   1.00 70.08 371 A 1 
ATOM 2805 C CA  . MET A 1 371 ? 3.503   6.624   7.273   1.00 73.64 371 A 1 
ATOM 2806 C C   . MET A 1 371 ? 2.727   5.466   7.912   1.00 76.53 371 A 1 
ATOM 2807 O O   . MET A 1 371 ? 2.507   5.461   9.122   1.00 75.17 371 A 1 
ATOM 2808 C CB  . MET A 1 371 ? 2.559   7.627   6.596   1.00 71.74 371 A 1 
ATOM 2809 C CG  . MET A 1 371 ? 1.699   8.354   7.630   1.00 67.05 371 A 1 
ATOM 2810 S SD  . MET A 1 371 ? 2.676   9.340   8.792   1.00 63.67 371 A 1 
ATOM 2811 C CE  . MET A 1 371 ? 1.491   9.448   10.145  1.00 56.74 371 A 1 
ATOM 2812 N N   . SER A 1 372 ? 2.394   4.429   7.128   1.00 73.55 372 A 1 
ATOM 2813 C CA  . SER A 1 372 ? 1.777   3.200   7.639   1.00 75.69 372 A 1 
ATOM 2814 C C   . SER A 1 372 ? 2.685   2.480   8.642   1.00 76.74 372 A 1 
ATOM 2815 O O   . SER A 1 372 ? 2.227   2.037   9.695   1.00 76.74 372 A 1 
ATOM 2816 C CB  . SER A 1 372 ? 1.437   2.256   6.486   1.00 74.95 372 A 1 
ATOM 2817 O OG  . SER A 1 372 ? 0.551   2.878   5.582   1.00 66.43 372 A 1 
ATOM 2818 N N   . ALA A 1 373 ? 3.992   2.406   8.358   1.00 74.47 373 A 1 
ATOM 2819 C CA  . ALA A 1 373 ? 4.979   1.836   9.271   1.00 76.48 373 A 1 
ATOM 2820 C C   . ALA A 1 373 ? 5.146   2.679   10.550  1.00 77.13 373 A 1 
ATOM 2821 O O   . ALA A 1 373 ? 5.261   2.114   11.639  1.00 77.03 373 A 1 
ATOM 2822 C CB  . ALA A 1 373 ? 6.303   1.666   8.520   1.00 76.10 373 A 1 
ATOM 2823 N N   . ILE A 1 374 ? 5.112   4.011   10.444  1.00 75.80 374 A 1 
ATOM 2824 C CA  . ILE A 1 374 ? 5.157   4.934   11.588  1.00 77.05 374 A 1 
ATOM 2825 C C   . ILE A 1 374 ? 3.903   4.781   12.454  1.00 77.91 374 A 1 
ATOM 2826 O O   . ILE A 1 374 ? 4.023   4.601   13.666  1.00 77.16 374 A 1 
ATOM 2827 C CB  . ILE A 1 374 ? 5.356   6.389   11.108  1.00 75.69 374 A 1 
ATOM 2828 C CG1 . ILE A 1 374 ? 6.776   6.571   10.521  1.00 72.69 374 A 1 
ATOM 2829 C CG2 . ILE A 1 374 ? 5.144   7.386   12.261  1.00 72.60 374 A 1 
ATOM 2830 C CD1 . ILE A 1 374 ? 6.929   7.833   9.666   1.00 67.25 374 A 1 
ATOM 2831 N N   . ASN A 1 375 ? 2.711   4.794   11.851  1.00 80.52 375 A 1 
ATOM 2832 C CA  . ASN A 1 375 ? 1.449   4.582   12.561  1.00 79.62 375 A 1 
ATOM 2833 C C   . ASN A 1 375 ? 1.458   3.255   13.317  1.00 79.16 375 A 1 
ATOM 2834 O O   . ASN A 1 375 ? 1.153   3.212   14.509  1.00 77.99 375 A 1 
ATOM 2835 C CB  . ASN A 1 375 ? 0.281   4.619   11.557  1.00 77.92 375 A 1 
ATOM 2836 C CG  . ASN A 1 375 ? -0.136  6.016   11.157  1.00 74.21 375 A 1 
ATOM 2837 O OD1 . ASN A 1 375 ? 0.237   7.005   11.767  1.00 69.10 375 A 1 
ATOM 2838 N ND2 . ASN A 1 375 ? -0.997  6.134   10.171  1.00 69.19 375 A 1 
ATOM 2839 N N   . ASN A 1 376 ? 1.876   2.185   12.644  1.00 80.71 376 A 1 
ATOM 2840 C CA  . ASN A 1 376 ? 2.008   0.878   13.266  1.00 80.24 376 A 1 
ATOM 2841 C C   . ASN A 1 376 ? 3.040   0.883   14.405  1.00 79.41 376 A 1 
ATOM 2842 O O   . ASN A 1 376 ? 2.766   0.346   15.478  1.00 78.00 376 A 1 
ATOM 2843 C CB  . ASN A 1 376 ? 2.345   -0.125  12.166  1.00 79.42 376 A 1 
ATOM 2844 C CG  . ASN A 1 376 ? 2.656   -1.472  12.753  1.00 77.42 376 A 1 
ATOM 2845 O OD1 . ASN A 1 376 ? 1.805   -2.210  13.191  1.00 71.58 376 A 1 
ATOM 2846 N ND2 . ASN A 1 376 ? 3.919   -1.819  12.795  1.00 72.29 376 A 1 
ATOM 2847 N N   . GLY A 1 377 ? 4.199   1.522   14.218  1.00 81.13 377 A 1 
ATOM 2848 C CA  . GLY A 1 377 ? 5.211   1.662   15.265  1.00 80.53 377 A 1 
ATOM 2849 C C   . GLY A 1 377 ? 4.677   2.372   16.511  1.00 81.94 377 A 1 
ATOM 2850 O O   . GLY A 1 377 ? 4.854   1.878   17.621  1.00 81.01 377 A 1 
ATOM 2851 N N   . MET A 1 378 ? 3.943   3.469   16.339  1.00 79.05 378 A 1 
ATOM 2852 C CA  . MET A 1 378 ? 3.296   4.190   17.445  1.00 79.12 378 A 1 
ATOM 2853 C C   . MET A 1 378 ? 2.260   3.329   18.182  1.00 78.67 378 A 1 
ATOM 2854 O O   . MET A 1 378 ? 2.191   3.375   19.411  1.00 79.39 378 A 1 
ATOM 2855 C CB  . MET A 1 378 ? 2.615   5.461   16.919  1.00 78.56 378 A 1 
ATOM 2856 C CG  . MET A 1 378 ? 3.609   6.530   16.454  1.00 77.05 378 A 1 
ATOM 2857 S SD  . MET A 1 378 ? 2.842   8.112   16.016  1.00 75.77 378 A 1 
ATOM 2858 C CE  . MET A 1 378 ? 1.883   7.657   14.552  1.00 65.66 378 A 1 
ATOM 2859 N N   . ILE A 1 379 ? 1.479   2.517   17.450  1.00 82.49 379 A 1 
ATOM 2860 C CA  . ILE A 1 379 ? 0.513   1.573   18.037  1.00 82.33 379 A 1 
ATOM 2861 C C   . ILE A 1 379 ? 1.235   0.500   18.854  1.00 81.93 379 A 1 
ATOM 2862 O O   . ILE A 1 379 ? 0.836   0.224   19.981  1.00 80.11 379 A 1 
ATOM 2863 C CB  . ILE A 1 379 ? -0.384  0.960   16.937  1.00 81.32 379 A 1 
ATOM 2864 C CG1 . ILE A 1 379 ? -1.327  2.040   16.357  1.00 77.62 379 A 1 
ATOM 2865 C CG2 . ILE A 1 379 ? -1.214  -0.222  17.478  1.00 76.74 379 A 1 
ATOM 2866 C CD1 . ILE A 1 379 ? -1.989  1.632   15.033  1.00 70.41 379 A 1 
ATOM 2867 N N   . LEU A 1 380 ? 2.323   -0.083  18.322  1.00 81.13 380 A 1 
ATOM 2868 C CA  . LEU A 1 380 ? 3.123   -1.094  19.026  1.00 81.15 380 A 1 
ATOM 2869 C C   . LEU A 1 380 ? 3.783   -0.550  20.300  1.00 81.79 380 A 1 
ATOM 2870 O O   . LEU A 1 380 ? 3.952   -1.287  21.266  1.00 80.83 380 A 1 
ATOM 2871 C CB  . LEU A 1 380 ? 4.199   -1.648  18.083  1.00 80.53 380 A 1 
ATOM 2872 C CG  . LEU A 1 380 ? 3.677   -2.520  16.935  1.00 77.39 380 A 1 
ATOM 2873 C CD1 . LEU A 1 380 ? 4.868   -2.906  16.059  1.00 72.80 380 A 1 
ATOM 2874 C CD2 . LEU A 1 380 ? 2.996   -3.796  17.423  1.00 73.75 380 A 1 
ATOM 2875 N N   . MET A 1 381 ? 4.122   0.741   20.312  1.00 79.68 381 A 1 
ATOM 2876 C CA  . MET A 1 381 ? 4.612   1.451   21.498  1.00 80.26 381 A 1 
ATOM 2877 C C   . MET A 1 381 ? 3.493   1.870   22.468  1.00 80.59 381 A 1 
ATOM 2878 O O   . MET A 1 381 ? 3.774   2.515   23.477  1.00 79.06 381 A 1 
ATOM 2879 C CB  . MET A 1 381 ? 5.430   2.668   21.056  1.00 80.79 381 A 1 
ATOM 2880 C CG  . MET A 1 381 ? 6.729   2.287   20.338  1.00 77.82 381 A 1 
ATOM 2881 S SD  . MET A 1 381 ? 7.643   3.707   19.684  1.00 75.46 381 A 1 
ATOM 2882 C CE  . MET A 1 381 ? 8.180   4.477   21.237  1.00 64.20 381 A 1 
ATOM 2883 N N   . SER A 1 382 ? 2.231   1.531   22.166  1.00 82.62 382 A 1 
ATOM 2884 C CA  . SER A 1 382 ? 1.054   1.949   22.942  1.00 82.70 382 A 1 
ATOM 2885 C C   . SER A 1 382 ? 0.983   3.466   23.153  1.00 83.42 382 A 1 
ATOM 2886 O O   . SER A 1 382 ? 0.582   3.950   24.213  1.00 81.53 382 A 1 
ATOM 2887 C CB  . SER A 1 382 ? 0.962   1.168   24.259  1.00 81.20 382 A 1 
ATOM 2888 O OG  . SER A 1 382 ? 0.887   -0.220  23.987  1.00 71.71 382 A 1 
ATOM 2889 N N   . LEU A 1 383 ? 1.401   4.237   22.140  1.00 81.17 383 A 1 
ATOM 2890 C CA  . LEU A 1 383 ? 1.417   5.691   22.214  1.00 81.55 383 A 1 
ATOM 2891 C C   . LEU A 1 383 ? -0.023  6.230   22.235  1.00 81.28 383 A 1 
ATOM 2892 O O   . LEU A 1 383 ? -0.820  5.944   21.337  1.00 79.33 383 A 1 
ATOM 2893 C CB  . LEU A 1 383 ? 2.237   6.259   21.040  1.00 81.54 383 A 1 
ATOM 2894 C CG  . LEU A 1 383 ? 3.044   7.508   21.428  1.00 76.80 383 A 1 
ATOM 2895 C CD1 . LEU A 1 383 ? 4.362   7.118   22.088  1.00 72.22 383 A 1 
ATOM 2896 C CD2 . LEU A 1 383 ? 3.380   8.343   20.194  1.00 71.73 383 A 1 
ATOM 2897 N N   . GLY A 1 384 ? -0.367  7.040   23.230  1.00 83.58 384 A 1 
ATOM 2898 C CA  . GLY A 1 384 ? -1.695  7.659   23.318  1.00 82.88 384 A 1 
ATOM 2899 C C   . GLY A 1 384 ? -2.015  8.552   22.109  1.00 83.70 384 A 1 
ATOM 2900 O O   . GLY A 1 384 ? -1.116  9.167   21.532  1.00 82.30 384 A 1 
ATOM 2901 N N   . GLN A 1 385 ? -3.288  8.668   21.730  1.00 80.38 385 A 1 
ATOM 2902 C CA  . GLN A 1 385 ? -3.722  9.382   20.516  1.00 79.22 385 A 1 
ATOM 2903 C C   . GLN A 1 385 ? -3.203  10.829  20.422  1.00 80.36 385 A 1 
ATOM 2904 O O   . GLN A 1 385 ? -2.800  11.276  19.349  1.00 77.72 385 A 1 
ATOM 2905 C CB  . GLN A 1 385 ? -5.253  9.399   20.430  1.00 76.28 385 A 1 
ATOM 2906 C CG  . GLN A 1 385 ? -5.844  8.019   20.101  1.00 69.12 385 A 1 
ATOM 2907 C CD  . GLN A 1 385 ? -7.347  8.086   19.825  1.00 64.95 385 A 1 
ATOM 2908 O OE1 . GLN A 1 385 ? -8.025  9.057   20.120  1.00 59.74 385 A 1 
ATOM 2909 N NE2 . GLN A 1 385 ? -7.924  7.061   19.242  1.00 55.88 385 A 1 
ATOM 2910 N N   . HIS A 1 386 ? -3.147  11.554  21.543  1.00 80.82 386 A 1 
ATOM 2911 C CA  . HIS A 1 386 ? -2.630  12.928  21.568  1.00 81.21 386 A 1 
ATOM 2912 C C   . HIS A 1 386 ? -1.148  13.004  21.184  1.00 82.40 386 A 1 
ATOM 2913 O O   . HIS A 1 386 ? -0.753  13.872  20.408  1.00 81.06 386 A 1 
ATOM 2914 C CB  . HIS A 1 386 ? -2.869  13.535  22.954  1.00 80.71 386 A 1 
ATOM 2915 C CG  . HIS A 1 386 ? -4.329  13.565  23.336  1.00 79.29 386 A 1 
ATOM 2916 N ND1 . HIS A 1 386 ? -5.338  14.195  22.643  1.00 68.65 386 A 1 
ATOM 2917 C CD2 . HIS A 1 386 ? -4.907  12.937  24.406  1.00 69.83 386 A 1 
ATOM 2918 C CE1 . HIS A 1 386 ? -6.492  13.959  23.281  1.00 68.17 386 A 1 
ATOM 2919 N NE2 . HIS A 1 386 ? -6.279  13.190  24.365  1.00 69.66 386 A 1 
ATOM 2920 N N   . TYR A 1 387 ? -0.326  12.045  21.644  1.00 80.68 387 A 1 
ATOM 2921 C CA  . TYR A 1 387 ? 1.080   11.954  21.246  1.00 81.55 387 A 1 
ATOM 2922 C C   . TYR A 1 387 ? 1.222   11.564  19.773  1.00 81.64 387 A 1 
ATOM 2923 O O   . TYR A 1 387 ? 2.090   12.100  19.087  1.00 79.46 387 A 1 
ATOM 2924 C CB  . TYR A 1 387 ? 1.819   10.959  22.140  1.00 82.48 387 A 1 
ATOM 2925 C CG  . TYR A 1 387 ? 1.956   11.399  23.580  1.00 82.65 387 A 1 
ATOM 2926 C CD1 . TYR A 1 387 ? 2.854   12.432  23.912  1.00 77.72 387 A 1 
ATOM 2927 C CD2 . TYR A 1 387 ? 1.200   10.776  24.592  1.00 77.48 387 A 1 
ATOM 2928 C CE1 . TYR A 1 387 ? 2.994   12.843  25.251  1.00 75.03 387 A 1 
ATOM 2929 C CE2 . TYR A 1 387 ? 1.336   11.184  25.932  1.00 74.20 387 A 1 
ATOM 2930 C CZ  . TYR A 1 387 ? 2.235   12.218  26.262  1.00 76.83 387 A 1 
ATOM 2931 O OH  . TYR A 1 387 ? 2.370   12.617  27.557  1.00 75.13 387 A 1 
ATOM 2932 N N   . GLN A 1 388 ? 0.351   10.689  19.252  1.00 79.82 388 A 1 
ATOM 2933 C CA  . GLN A 1 388 ? 0.343   10.344  17.829  1.00 79.24 388 A 1 
ATOM 2934 C C   . GLN A 1 388 ? 0.105   11.580  16.952  1.00 80.18 388 A 1 
ATOM 2935 O O   . GLN A 1 388 ? 0.804   11.752  15.956  1.00 79.83 388 A 1 
ATOM 2936 C CB  . GLN A 1 388 ? -0.702  9.264   17.513  1.00 78.34 388 A 1 
ATOM 2937 C CG  . GLN A 1 388 ? -0.469  7.943   18.262  1.00 76.83 388 A 1 
ATOM 2938 C CD  . GLN A 1 388 ? -1.452  6.859   17.843  1.00 77.49 388 A 1 
ATOM 2939 O OE1 . GLN A 1 388 ? -2.092  6.921   16.801  1.00 71.66 388 A 1 
ATOM 2940 N NE2 . GLN A 1 388 ? -1.610  5.818   18.626  1.00 68.42 388 A 1 
ATOM 2941 N N   . TYR A 1 389 ? -0.804  12.482  17.332  1.00 79.76 389 A 1 
ATOM 2942 C CA  . TYR A 1 389 ? -1.016  13.743  16.610  1.00 79.92 389 A 1 
ATOM 2943 C C   . TYR A 1 389 ? 0.228   14.636  16.610  1.00 80.73 389 A 1 
ATOM 2944 O O   . TYR A 1 389 ? 0.593   15.164  15.558  1.00 79.80 389 A 1 
ATOM 2945 C CB  . TYR A 1 389 ? -2.217  14.502  17.195  1.00 78.80 389 A 1 
ATOM 2946 C CG  . TYR A 1 389 ? -3.562  13.826  17.014  1.00 77.40 389 A 1 
ATOM 2947 C CD1 . TYR A 1 389 ? -3.916  13.265  15.770  1.00 74.15 389 A 1 
ATOM 2948 C CD2 . TYR A 1 389 ? -4.480  13.786  18.084  1.00 72.82 389 A 1 
ATOM 2949 C CE1 . TYR A 1 389 ? -5.173  12.656  15.600  1.00 70.24 389 A 1 
ATOM 2950 C CE2 . TYR A 1 389 ? -5.740  13.180  17.916  1.00 69.80 389 A 1 
ATOM 2951 C CZ  . TYR A 1 389 ? -6.088  12.613  16.672  1.00 69.79 389 A 1 
ATOM 2952 O OH  . TYR A 1 389 ? -7.303  12.025  16.506  1.00 67.96 389 A 1 
ATOM 2953 N N   . VAL A 1 390 ? 0.924   14.752  17.741  1.00 81.75 390 A 1 
ATOM 2954 C CA  . VAL A 1 390 ? 2.172   15.531  17.836  1.00 81.86 390 A 1 
ATOM 2955 C C   . VAL A 1 390 ? 3.260   14.945  16.929  1.00 82.02 390 A 1 
ATOM 2956 O O   . VAL A 1 390 ? 3.915   15.688  16.193  1.00 81.56 390 A 1 
ATOM 2957 C CB  . VAL A 1 390 ? 2.661   15.620  19.295  1.00 82.71 390 A 1 
ATOM 2958 C CG1 . VAL A 1 390 ? 4.014   16.337  19.410  1.00 77.81 390 A 1 
ATOM 2959 C CG2 . VAL A 1 390 ? 1.659   16.400  20.159  1.00 78.34 390 A 1 
ATOM 2960 N N   . VAL A 1 391 ? 3.430   13.616  16.926  1.00 80.80 391 A 1 
ATOM 2961 C CA  . VAL A 1 391 ? 4.401   12.930  16.056  1.00 79.70 391 A 1 
ATOM 2962 C C   . VAL A 1 391 ? 4.055   13.152  14.582  1.00 79.56 391 A 1 
ATOM 2963 O O   . VAL A 1 391 ? 4.921   13.565  13.810  1.00 79.05 391 A 1 
ATOM 2964 C CB  . VAL A 1 391 ? 4.491   11.430  16.402  1.00 79.50 391 A 1 
ATOM 2965 C CG1 . VAL A 1 391 ? 5.353   10.655  15.396  1.00 74.90 391 A 1 
ATOM 2966 C CG2 . VAL A 1 391 ? 5.122   11.225  17.787  1.00 76.29 391 A 1 
ATOM 2967 N N   . LYS A 1 392 ? 2.793   12.952  14.183  1.00 79.14 392 A 1 
ATOM 2968 C CA  . LYS A 1 392 ? 2.330   13.164  12.801  1.00 77.71 392 A 1 
ATOM 2969 C C   . LYS A 1 392 ? 2.539   14.605  12.338  1.00 77.26 392 A 1 
ATOM 2970 O O   . LYS A 1 392 ? 3.075   14.825  11.253  1.00 76.28 392 A 1 
ATOM 2971 C CB  . LYS A 1 392 ? 0.846   12.767  12.678  1.00 77.07 392 A 1 
ATOM 2972 C CG  . LYS A 1 392 ? 0.635   11.249  12.767  1.00 74.77 392 A 1 
ATOM 2973 C CD  . LYS A 1 392 ? -0.862  10.899  12.761  1.00 74.23 392 A 1 
ATOM 2974 C CE  . LYS A 1 392 ? -1.044  9.396   12.994  1.00 69.84 392 A 1 
ATOM 2975 N NZ  . LYS A 1 392 ? -2.426  8.940   12.684  1.00 65.08 392 A 1 
ATOM 2976 N N   . ALA A 1 393 ? 2.192   15.589  13.169  1.00 80.63 393 A 1 
ATOM 2977 C CA  . ALA A 1 393 ? 2.404   17.004  12.872  1.00 79.41 393 A 1 
ATOM 2978 C C   . ALA A 1 393 ? 3.896   17.348  12.735  1.00 79.43 393 A 1 
ATOM 2979 O O   . ALA A 1 393 ? 4.289   18.058  11.807  1.00 78.47 393 A 1 
ATOM 2980 C CB  . ALA A 1 393 ? 1.737   17.833  13.978  1.00 79.00 393 A 1 
ATOM 2981 N N   . SER A 1 394 ? 4.745   16.799  13.608  1.00 79.04 394 A 1 
ATOM 2982 C CA  . SER A 1 394 ? 6.199   17.000  13.549  1.00 77.80 394 A 1 
ATOM 2983 C C   . SER A 1 394 ? 6.798   16.418  12.266  1.00 77.03 394 A 1 
ATOM 2984 O O   . SER A 1 394 ? 7.591   17.078  11.596  1.00 76.60 394 A 1 
ATOM 2985 C CB  . SER A 1 394 ? 6.882   16.367  14.768  1.00 79.44 394 A 1 
ATOM 2986 O OG  . SER A 1 394 ? 6.365   16.903  15.968  1.00 73.70 394 A 1 
ATOM 2987 N N   . ILE A 1 395 ? 6.378   15.202  11.887  1.00 77.30 395 A 1 
ATOM 2988 C CA  . ILE A 1 395 ? 6.791   14.555  10.635  1.00 75.17 395 A 1 
ATOM 2989 C C   . ILE A 1 395 ? 6.375   15.396  9.430   1.00 74.56 395 A 1 
ATOM 2990 O O   . ILE A 1 395 ? 7.195   15.612  8.537   1.00 73.71 395 A 1 
ATOM 2991 C CB  . ILE A 1 395 ? 6.212   13.125  10.568  1.00 73.85 395 A 1 
ATOM 2992 C CG1 . ILE A 1 395 ? 6.960   12.220  11.575  1.00 70.09 395 A 1 
ATOM 2993 C CG2 . ILE A 1 395 ? 6.314   12.534  9.157   1.00 69.17 395 A 1 
ATOM 2994 C CD1 . ILE A 1 395 ? 6.258   10.886  11.823  1.00 64.00 395 A 1 
ATOM 2995 N N   . LEU A 1 396 ? 5.148   15.911  9.415   1.00 75.28 396 A 1 
ATOM 2996 C CA  . LEU A 1 396 ? 4.657   16.765  8.337   1.00 74.33 396 A 1 
ATOM 2997 C C   . LEU A 1 396 ? 5.519   18.022  8.178   1.00 74.67 396 A 1 
ATOM 2998 O O   . LEU A 1 396 ? 5.979   18.313  7.074   1.00 74.15 396 A 1 
ATOM 2999 C CB  . LEU A 1 396 ? 3.176   17.098  8.607   1.00 72.54 396 A 1 
ATOM 3000 C CG  . LEU A 1 396 ? 2.546   18.037  7.562   1.00 66.34 396 A 1 
ATOM 3001 C CD1 . LEU A 1 396 ? 2.559   17.426  6.165   1.00 63.12 396 A 1 
ATOM 3002 C CD2 . LEU A 1 396 ? 1.096   18.332  7.951   1.00 61.38 396 A 1 
ATOM 3003 N N   . ILE A 1 397 ? 5.803   18.735  9.268   1.00 75.89 397 A 1 
ATOM 3004 C CA  . ILE A 1 397 ? 6.645   19.942  9.237   1.00 76.03 397 A 1 
ATOM 3005 C C   . ILE A 1 397 ? 8.049   19.618  8.713   1.00 75.31 397 A 1 
ATOM 3006 O O   . ILE A 1 397 ? 8.562   20.325  7.843   1.00 74.60 397 A 1 
ATOM 3007 C CB  . ILE A 1 397 ? 6.693   20.606  10.636  1.00 76.44 397 A 1 
ATOM 3008 C CG1 . ILE A 1 397 ? 5.308   21.194  10.986  1.00 72.12 397 A 1 
ATOM 3009 C CG2 . ILE A 1 397 ? 7.769   21.711  10.697  1.00 72.18 397 A 1 
ATOM 3010 C CD1 . ILE A 1 397 ? 5.167   21.627  12.448  1.00 66.47 397 A 1 
ATOM 3011 N N   . LEU A 1 398 ? 8.667   18.536  9.199   1.00 75.29 398 A 1 
ATOM 3012 C CA  . LEU A 1 398 ? 10.004  18.120  8.766   1.00 73.79 398 A 1 
ATOM 3013 C C   . LEU A 1 398 ? 10.029  17.714  7.287   1.00 72.77 398 A 1 
ATOM 3014 O O   . LEU A 1 398 ? 10.959  18.083  6.569   1.00 71.65 398 A 1 
ATOM 3015 C CB  . LEU A 1 398 ? 10.492  16.962  9.657   1.00 74.48 398 A 1 
ATOM 3016 C CG  . LEU A 1 398 ? 10.853  17.374  11.098  1.00 70.43 398 A 1 
ATOM 3017 C CD1 . LEU A 1 398 ? 11.135  16.116  11.923  1.00 67.00 398 A 1 
ATOM 3018 C CD2 . LEU A 1 398 ? 12.093  18.272  11.150  1.00 65.50 398 A 1 
ATOM 3019 N N   . ALA A 1 399 ? 9.003   17.002  6.813   1.00 72.82 399 A 1 
ATOM 3020 C CA  . ALA A 1 399 ? 8.887   16.590  5.417   1.00 70.44 399 A 1 
ATOM 3021 C C   . ALA A 1 399 ? 8.728   17.795  4.476   1.00 70.08 399 A 1 
ATOM 3022 O O   . ALA A 1 399 ? 9.451   17.901  3.484   1.00 68.86 399 A 1 
ATOM 3023 C CB  . ALA A 1 399 ? 7.710   15.618  5.304   1.00 68.29 399 A 1 
ATOM 3024 N N   . VAL A 1 400 ? 7.852   18.741  4.822   1.00 71.40 400 A 1 
ATOM 3025 C CA  . VAL A 1 400 ? 7.667   19.988  4.061   1.00 70.74 400 A 1 
ATOM 3026 C C   . VAL A 1 400 ? 8.949   20.819  4.066   1.00 71.18 400 A 1 
ATOM 3027 O O   . VAL A 1 400 ? 9.378   21.300  3.018   1.00 69.80 400 A 1 
ATOM 3028 C CB  . VAL A 1 400 ? 6.481   20.802  4.620   1.00 68.84 400 A 1 
ATOM 3029 C CG1 . VAL A 1 400 ? 6.365   22.185  3.961   1.00 63.71 400 A 1 
ATOM 3030 C CG2 . VAL A 1 400 ? 5.155   20.075  4.370   1.00 63.95 400 A 1 
ATOM 3031 N N   . PHE A 1 401 ? 9.608   20.949  5.218   1.00 72.32 401 A 1 
ATOM 3032 C CA  . PHE A 1 401 ? 10.884  21.656  5.319   1.00 72.66 401 A 1 
ATOM 3033 C C   . PHE A 1 401 ? 11.949  21.033  4.407   1.00 72.67 401 A 1 
ATOM 3034 O O   . PHE A 1 401 ? 12.620  21.752  3.662   1.00 71.66 401 A 1 
ATOM 3035 C CB  . PHE A 1 401 ? 11.349  21.665  6.782   1.00 72.66 401 A 1 
ATOM 3036 C CG  . PHE A 1 401 ? 12.689  22.351  6.966   1.00 70.43 401 A 1 
ATOM 3037 C CD1 . PHE A 1 401 ? 13.877  21.595  7.006   1.00 67.44 401 A 1 
ATOM 3038 C CD2 . PHE A 1 401 ? 12.749  23.755  7.049   1.00 67.35 401 A 1 
ATOM 3039 C CE1 . PHE A 1 401 ? 15.117  22.244  7.137   1.00 64.32 401 A 1 
ATOM 3040 C CE2 . PHE A 1 401 ? 13.989  24.402  7.178   1.00 63.68 401 A 1 
ATOM 3041 C CZ  . PHE A 1 401 ? 15.176  23.648  7.223   1.00 65.39 401 A 1 
ATOM 3042 N N   . TYR A 1 402 ? 12.071  19.699  4.417   1.00 72.33 402 A 1 
ATOM 3043 C CA  . TYR A 1 402 ? 13.010  18.977  3.562   1.00 70.47 402 A 1 
ATOM 3044 C C   . TYR A 1 402 ? 12.698  19.162  2.068   1.00 70.25 402 A 1 
ATOM 3045 O O   . TYR A 1 402 ? 13.616  19.415  1.282   1.00 67.56 402 A 1 
ATOM 3046 C CB  . TYR A 1 402 ? 13.008  17.495  3.945   1.00 68.36 402 A 1 
ATOM 3047 C CG  . TYR A 1 402 ? 13.958  16.669  3.101   1.00 64.31 402 A 1 
ATOM 3048 C CD1 . TYR A 1 402 ? 13.473  15.938  1.997   1.00 60.80 402 A 1 
ATOM 3049 C CD2 . TYR A 1 402 ? 15.336  16.664  3.394   1.00 58.40 402 A 1 
ATOM 3050 C CE1 . TYR A 1 402 ? 14.363  15.197  1.199   1.00 55.29 402 A 1 
ATOM 3051 C CE2 . TYR A 1 402 ? 16.230  15.925  2.598   1.00 54.80 402 A 1 
ATOM 3052 C CZ  . TYR A 1 402 ? 15.741  15.189  1.499   1.00 54.28 402 A 1 
ATOM 3053 O OH  . TYR A 1 402 ? 16.600  14.466  0.727   1.00 54.06 402 A 1 
ATOM 3054 N N   . ASP A 1 403 ? 11.425  19.084  1.661   1.00 68.82 403 A 1 
ATOM 3055 C CA  . ASP A 1 403 ? 11.017  19.294  0.264   1.00 67.69 403 A 1 
ATOM 3056 C C   . ASP A 1 403 ? 11.339  20.723  -0.206  1.00 68.03 403 A 1 
ATOM 3057 O O   . ASP A 1 403 ? 12.019  20.906  -1.220  1.00 67.40 403 A 1 
ATOM 3058 C CB  . ASP A 1 403 ? 9.524   18.969  0.077   1.00 65.26 403 A 1 
ATOM 3059 C CG  . ASP A 1 403 ? 9.104   19.081  -1.400  1.00 60.50 403 A 1 
ATOM 3060 O OD1 . ASP A 1 403 ? 9.817   18.543  -2.278  1.00 57.54 403 A 1 
ATOM 3061 O OD2 . ASP A 1 403 ? 8.098   19.755  -1.705  1.00 55.58 403 A 1 
ATOM 3062 N N   . VAL A 1 404 ? 10.966  21.745  0.571   1.00 66.00 404 A 1 
ATOM 3063 C CA  . VAL A 1 404 ? 11.265  23.154  0.265   1.00 67.45 404 A 1 
ATOM 3064 C C   . VAL A 1 404 ? 12.773  23.393  0.187   1.00 68.64 404 A 1 
ATOM 3065 O O   . VAL A 1 404 ? 13.256  24.029  -0.753  1.00 66.60 404 A 1 
ATOM 3066 C CB  . VAL A 1 404 ? 10.613  24.086  1.311   1.00 65.51 404 A 1 
ATOM 3067 C CG1 . VAL A 1 404 ? 11.048  25.549  1.138   1.00 59.91 404 A 1 
ATOM 3068 C CG2 . VAL A 1 404 ? 9.085   24.060  1.188   1.00 62.35 404 A 1 
ATOM 3069 N N   . TYR A 1 405 ? 13.540  22.854  1.136   1.00 68.53 405 A 1 
ATOM 3070 C CA  . TYR A 1 405 ? 14.999  22.962  1.131   1.00 68.74 405 A 1 
ATOM 3071 C C   . TYR A 1 405 ? 15.623  22.288  -0.099  1.00 68.32 405 A 1 
ATOM 3072 O O   . TYR A 1 405 ? 16.484  22.872  -0.764  1.00 66.20 405 A 1 
ATOM 3073 C CB  . TYR A 1 405 ? 15.551  22.363  2.429   1.00 67.95 405 A 1 
ATOM 3074 C CG  . TYR A 1 405 ? 17.064  22.423  2.510   1.00 64.09 405 A 1 
ATOM 3075 C CD1 . TYR A 1 405 ? 17.839  21.291  2.178   1.00 61.16 405 A 1 
ATOM 3076 C CD2 . TYR A 1 405 ? 17.699  23.623  2.886   1.00 59.57 405 A 1 
ATOM 3077 C CE1 . TYR A 1 405 ? 19.242  21.356  2.233   1.00 56.00 405 A 1 
ATOM 3078 C CE2 . TYR A 1 405 ? 19.104  23.695  2.937   1.00 55.86 405 A 1 
ATOM 3079 C CZ  . TYR A 1 405 ? 19.877  22.561  2.612   1.00 56.06 405 A 1 
ATOM 3080 O OH  . TYR A 1 405 ? 21.235  22.625  2.666   1.00 53.65 405 A 1 
ATOM 3081 N N   . SER A 1 406 ? 15.162  21.082  -0.457  1.00 68.04 406 A 1 
ATOM 3082 C CA  . SER A 1 406 ? 15.627  20.350  -1.642  1.00 66.60 406 A 1 
ATOM 3083 C C   . SER A 1 406 ? 15.328  21.111  -2.935  1.00 65.14 406 A 1 
ATOM 3084 O O   . SER A 1 406 ? 16.205  21.209  -3.798  1.00 61.77 406 A 1 
ATOM 3085 C CB  . SER A 1 406 ? 14.985  18.960  -1.676  1.00 64.40 406 A 1 
ATOM 3086 O OG  . SER A 1 406 ? 15.494  18.199  -2.763  1.00 59.22 406 A 1 
ATOM 3087 N N   . ARG A 1 407 ? 14.128  21.685  -3.079  1.00 61.64 407 A 1 
ATOM 3088 C CA  . ARG A 1 407 ? 13.744  22.489  -4.254  1.00 60.49 407 A 1 
ATOM 3089 C C   . ARG A 1 407 ? 14.595  23.751  -4.380  1.00 58.79 407 A 1 
ATOM 3090 O O   . ARG A 1 407 ? 15.124  24.013  -5.458  1.00 57.53 407 A 1 
ATOM 3091 C CB  . ARG A 1 407 ? 12.253  22.851  -4.191  1.00 58.51 407 A 1 
ATOM 3092 C CG  . ARG A 1 407 ? 11.336  21.646  -4.422  1.00 55.08 407 A 1 
ATOM 3093 C CD  . ARG A 1 407 ? 9.879   22.120  -4.391  1.00 55.07 407 A 1 
ATOM 3094 N NE  . ARG A 1 407 ? 8.941   20.998  -4.260  1.00 51.75 407 A 1 
ATOM 3095 C CZ  . ARG A 1 407 ? 7.692   20.933  -4.670  1.00 47.97 407 A 1 
ATOM 3096 N NH1 . ARG A 1 407 ? 7.133   21.854  -5.409  1.00 45.81 407 A 1 
ATOM 3097 N NH2 . ARG A 1 407 ? 6.967   19.918  -4.302  1.00 44.01 407 A 1 
ATOM 3098 N N   . ARG A 1 408 ? 14.816  24.482  -3.281  1.00 62.95 408 A 1 
ATOM 3099 C CA  . ARG A 1 408 ? 15.706  25.659  -3.269  1.00 61.91 408 A 1 
ATOM 3100 C C   . ARG A 1 408 ? 17.132  25.301  -3.685  1.00 60.21 408 A 1 
ATOM 3101 O O   . ARG A 1 408 ? 17.716  25.982  -4.520  1.00 59.51 408 A 1 
ATOM 3102 C CB  . ARG A 1 408 ? 15.707  26.318  -1.880  1.00 62.01 408 A 1 
ATOM 3103 C CG  . ARG A 1 408 ? 14.415  27.096  -1.618  1.00 57.96 408 A 1 
ATOM 3104 C CD  . ARG A 1 408 ? 14.474  27.739  -0.229  1.00 57.55 408 A 1 
ATOM 3105 N NE  . ARG A 1 408 ? 13.227  28.456  0.087   1.00 52.07 408 A 1 
ATOM 3106 C CZ  . ARG A 1 408 ? 12.991  29.186  1.165   1.00 47.71 408 A 1 
ATOM 3107 N NH1 . ARG A 1 408 ? 13.891  29.359  2.093   1.00 44.73 408 A 1 
ATOM 3108 N NH2 . ARG A 1 408 ? 11.828  29.756  1.331   1.00 43.87 408 A 1 
ATOM 3109 N N   . LYS A 1 409 ? 17.669  24.202  -3.169  1.00 63.76 409 A 1 
ATOM 3110 C CA  . LYS A 1 409 ? 19.020  23.730  -3.520  1.00 62.39 409 A 1 
ATOM 3111 C C   . LYS A 1 409 ? 19.155  23.340  -4.996  1.00 58.47 409 A 1 
ATOM 3112 O O   . LYS A 1 409 ? 20.243  23.450  -5.555  1.00 55.89 409 A 1 
ATOM 3113 C CB  . LYS A 1 409 ? 19.396  22.574  -2.580  1.00 62.54 409 A 1 
ATOM 3114 C CG  . LYS A 1 409 ? 20.872  22.176  -2.733  1.00 58.97 409 A 1 
ATOM 3115 C CD  . LYS A 1 409 ? 21.259  21.123  -1.693  1.00 58.42 409 A 1 
ATOM 3116 C CE  . LYS A 1 409 ? 22.752  20.803  -1.833  1.00 52.54 409 A 1 
ATOM 3117 N NZ  . LYS A 1 409 ? 23.207  19.870  -0.775  1.00 48.41 409 A 1 
ATOM 3118 N N   . THR A 1 410 ? 18.078  22.882  -5.635  1.00 65.72 410 A 1 
ATOM 3119 C CA  . THR A 1 410 ? 18.058  22.523  -7.064  1.00 62.82 410 A 1 
ATOM 3120 C C   . THR A 1 410 ? 17.698  23.693  -7.989  1.00 59.08 410 A 1 
ATOM 3121 O O   . THR A 1 410 ? 17.638  23.494  -9.197  1.00 54.03 410 A 1 
ATOM 3122 C CB  . THR A 1 410 ? 17.157  21.305  -7.331  1.00 61.53 410 A 1 
ATOM 3123 O OG1 . THR A 1 410 ? 15.862  21.456  -6.797  1.00 56.36 410 A 1 
ATOM 3124 C CG2 . THR A 1 410 ? 17.742  20.037  -6.710  1.00 57.06 410 A 1 
ATOM 3125 N N   . GLY A 1 411 ? 17.469  24.894  -7.450  1.00 56.50 411 A 1 
ATOM 3126 C CA  . GLY A 1 411 ? 17.099  26.079  -8.236  1.00 55.97 411 A 1 
ATOM 3127 C C   . GLY A 1 411 ? 15.668  26.045  -8.793  1.00 54.97 411 A 1 
ATOM 3128 O O   . GLY A 1 411 ? 15.364  26.783  -9.722  1.00 52.12 411 A 1 
ATOM 3129 N N   . LEU A 1 412 ? 14.805  25.183  -8.249  1.00 53.23 412 A 1 
ATOM 3130 C CA  . LEU A 1 412 ? 13.400  25.003  -8.657  1.00 51.86 412 A 1 
ATOM 3131 C C   . LEU A 1 412 ? 12.404  25.692  -7.702  1.00 50.36 412 A 1 
ATOM 3132 O O   . LEU A 1 412 ? 11.214  25.390  -7.738  1.00 46.54 412 A 1 
ATOM 3133 C CB  . LEU A 1 412 ? 13.103  23.493  -8.783  1.00 49.04 412 A 1 
ATOM 3134 C CG  . LEU A 1 412 ? 13.847  22.763  -9.922  1.00 45.51 412 A 1 
ATOM 3135 C CD1 . LEU A 1 412 ? 13.659  21.254  -9.767  1.00 43.28 412 A 1 
ATOM 3136 C CD2 . LEU A 1 412 ? 13.324  23.170  -11.299 1.00 44.05 412 A 1 
ATOM 3137 N N   . GLY A 1 413 ? 12.912  26.548  -6.818  1.00 48.06 413 A 1 
ATOM 3138 C CA  . GLY A 1 413 ? 12.148  27.259  -5.792  1.00 47.10 413 A 1 
ATOM 3139 C C   . GLY A 1 413 ? 11.719  28.657  -6.174  1.00 43.48 413 A 1 
ATOM 3140 O O   . GLY A 1 413 ? 12.468  29.312  -6.924  1.00 39.64 413 A 1 
ATOM 3141 O OXT . GLY A 1 413 ? 10.638  29.038  -5.643  1.00 43.76 413 A 1 
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