# 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_if09170
#
_entry.id if09170
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n PHE 3   
1 n SER 4   
1 n HIS 5   
1 n ARG 6   
1 n GLU 7   
1 n ASN 8   
1 n SER 9   
1 n PRO 10  
1 n ALA 11  
1 n GLN 12  
1 n ALA 13  
1 n GLU 14  
1 n ALA 15  
1 n LYS 16  
1 n LEU 17  
1 n LEU 18  
1 n LEU 19  
1 n GLU 20  
1 n PRO 21  
1 n SER 22  
1 n PRO 23  
1 n VAL 24  
1 n GLU 25  
1 n GLY 26  
1 n ALA 27  
1 n VAL 28  
1 n GLN 29  
1 n GLU 30  
1 n VAL 31  
1 n THR 32  
1 n ASN 33  
1 n PHE 34  
1 n LEU 35  
1 n ASP 36  
1 n SER 37  
1 n PRO 38  
1 n LEU 39  
1 n TYR 40  
1 n VAL 41  
1 n ILE 42  
1 n ASP 43  
1 n ASN 44  
1 n GLY 45  
1 n ILE 46  
1 n PHE 47  
1 n ARG 48  
1 n GLY 49  
1 n GLY 50  
1 n GLY 51  
1 n SER 52  
1 n GLY 53  
1 n ARG 54  
1 n GLY 55  
1 n ARG 56  
1 n ARG 57  
1 n PHE 58  
1 n ARG 59  
1 n ALA 60  
1 n GLU 61  
1 n GLU 62  
1 n SER 63  
1 n MET 64  
1 n ALA 65  
1 n LEU 66  
1 n LYS 67  
1 n VAL 68  
1 n GLY 69  
1 n ILE 70  
1 n ILE 71  
1 n GLY 72  
1 n ALA 73  
1 n GLY 74  
1 n GLY 75  
1 n MET 76  
1 n ALA 77  
1 n SER 78  
1 n TYR 79  
1 n HIS 80  
1 n TYR 81  
1 n ASP 82  
1 n GLY 83  
1 n PHE 84  
1 n VAL 85  
1 n LYS 86  
1 n ALA 87  
1 n GLY 88  
1 n ALA 89  
1 n GLU 90  
1 n VAL 91  
1 n ALA 92  
1 n ALA 93  
1 n ILE 94  
1 n VAL 95  
1 n ASP 96  
1 n THR 97  
1 n ASP 98  
1 n ARG 99  
1 n ALA 100 
1 n ARG 101 
1 n ALA 102 
1 n GLU 103 
1 n ALA 104 
1 n PHE 105 
1 n VAL 106 
1 n LYS 107 
1 n THR 108 
1 n ARG 109 
1 n ALA 110 
1 n VAL 111 
1 n GLY 112 
1 n ASN 113 
1 n ILE 114 
1 n PHE 115 
1 n GLY 116 
1 n SER 117 
1 n LEU 118 
1 n ASP 119 
1 n GLU 120 
1 n MET 121 
1 n LEU 122 
1 n GLU 123 
1 n ALA 124 
1 n ALA 125 
1 n PRO 126 
1 n GLY 127 
1 n ILE 128 
1 n ASP 129 
1 n ALA 130 
1 n VAL 131 
1 n SER 132 
1 n VAL 133 
1 n ILE 134 
1 n THR 135 
1 n PRO 136 
1 n ASN 137 
1 n LYS 138 
1 n PHE 139 
1 n HIS 140 
1 n LYS 141 
1 n PRO 142 
1 n LEU 143 
1 n SER 144 
1 n LEU 145 
1 n GLU 146 
1 n ALA 147 
1 n LEU 148 
1 n ASN 149 
1 n ALA 150 
1 n GLY 151 
1 n LYS 152 
1 n HIS 153 
1 n VAL 154 
1 n PHE 155 
1 n CYS 156 
1 n GLU 157 
1 n LYS 158 
1 n PRO 159 
1 n PRO 160 
1 n ALA 161 
1 n LEU 162 
1 n ASN 163 
1 n ALA 164 
1 n GLY 165 
1 n GLU 166 
1 n MET 167 
1 n ALA 168 
1 n GLU 169 
1 n MET 170 
1 n ALA 171 
1 n ALA 172 
1 n ALA 173 
1 n SER 174 
1 n LYS 175 
1 n LYS 176 
1 n ALA 177 
1 n GLY 178 
1 n LYS 179 
1 n ILE 180 
1 n LEU 181 
1 n MET 182 
1 n PHE 183 
1 n ASP 184 
1 n PHE 185 
1 n ASN 186 
1 n ASN 187 
1 n ARG 188 
1 n ALA 189 
1 n ARG 190 
1 n PRO 191 
1 n GLU 192 
1 n SER 193 
1 n GLN 194 
1 n ALA 195 
1 n MET 196 
1 n MET 197 
1 n ARG 198 
1 n TYR 199 
1 n ILE 200 
1 n LYS 201 
1 n GLU 202 
1 n GLY 203 
1 n ALA 204 
1 n ALA 205 
1 n GLY 206 
1 n LYS 207 
1 n ILE 208 
1 n ASN 209 
1 n SER 210 
1 n ALA 211 
1 n GLN 212 
1 n ALA 213 
1 n VAL 214 
1 n TRP 215 
1 n ILE 216 
1 n ARG 217 
1 n ARG 218 
1 n ALA 219 
1 n GLY 220 
1 n VAL 221 
1 n PRO 222 
1 n GLY 223 
1 n PHE 224 
1 n GLY 225 
1 n GLY 226 
1 n TRP 227 
1 n PHE 228 
1 n THR 229 
1 n THR 230 
1 n LYS 231 
1 n ALA 232 
1 n LEU 233 
1 n SER 234 
1 n GLY 235 
1 n GLY 236 
1 n GLY 237 
1 n PRO 238 
1 n VAL 239 
1 n ILE 240 
1 n ASP 241 
1 n LEU 242 
1 n PRO 243 
1 n HIS 244 
1 n MET 245 
1 n LEU 246 
1 n ASP 247 
1 n LEU 248 
1 n ALA 249 
1 n LEU 250 
1 n TYR 251 
1 n PHE 252 
1 n MET 253 
1 n GLY 254 
1 n TYR 255 
1 n PRO 256 
1 n GLU 257 
1 n PRO 258 
1 n GLU 259 
1 n TRP 260 
1 n CYS 261 
1 n ILE 262 
1 n ALA 263 
1 n LYS 264 
1 n VAL 265 
1 n PHE 266 
1 n TYR 267 
1 n ASP 268 
1 n PHE 269 
1 n MET 270 
1 n ASP 271 
1 n ASN 272 
1 n SER 273 
1 n ALA 274 
1 n PHE 275 
1 n LYS 276 
1 n GLY 277 
1 n PRO 278 
1 n TRP 279 
1 n GLY 280 
1 n ILE 281 
1 n PRO 282 
1 n ASP 283 
1 n SER 284 
1 n ALA 285 
1 n SER 286 
1 n GLY 287 
1 n VAL 288 
1 n THR 289 
1 n ASP 290 
1 n VAL 291 
1 n GLU 292 
1 n SER 293 
1 n SER 294 
1 n CYS 295 
1 n HIS 296 
1 n ALA 297 
1 n MET 298 
1 n LEU 299 
1 n THR 300 
1 n PHE 301 
1 n LYS 302 
1 n THR 303 
1 n GLY 304 
1 n GLU 305 
1 n SER 306 
1 n LEU 307 
1 n MET 308 
1 n VAL 309 
1 n ARG 310 
1 n CYS 311 
1 n SER 312 
1 n TRP 313 
1 n ALA 314 
1 n GLU 315 
1 n PHE 316 
1 n VAL 317 
1 n GLU 318 
1 n ARG 319 
1 n GLU 320 
1 n THR 321 
1 n VAL 322 
1 n SER 323 
1 n VAL 324 
1 n THR 325 
1 n PHE 326 
1 n GLN 327 
1 n GLY 328 
1 n THR 329 
1 n LYS 330 
1 n ALA 331 
1 n GLY 332 
1 n GLY 333 
1 n LYS 334 
1 n VAL 335 
1 n GLU 336 
1 n ARG 337 
1 n LEU 338 
1 n PHE 339 
1 n GLY 340 
1 n VAL 341 
1 n ASP 342 
1 n GLY 343 
1 n VAL 344 
1 n ASP 345 
1 n SER 346 
1 n THR 347 
1 n SER 348 
1 n ILE 349 
1 n ASP 350 
1 n SER 351 
1 n CYS 352 
1 n ARG 353 
1 n LEU 354 
1 n PHE 355 
1 n THR 356 
1 n GLU 357 
1 n GLU 358 
1 n TYR 359 
1 n GLY 360 
1 n VAL 361 
1 n GLN 362 
1 n VAL 363 
1 n ASN 364 
1 n ARG 365 
1 n ASP 366 
1 n ILE 367 
1 n VAL 368 
1 n ALA 369 
1 n GLU 370 
1 n LYS 371 
1 n ASP 372 
1 n GLU 373 
1 n THR 374 
1 n MET 375 
1 n GLY 376 
1 n ARG 377 
1 n VAL 378 
1 n GLY 379 
1 n GLN 380 
1 n ALA 381 
1 n ALA 382 
1 n ASN 383 
1 n PHE 384 
1 n ILE 385 
1 n GLU 386 
1 n ALA 387 
1 n ILE 388 
1 n ALA 389 
1 n GLY 390 
1 n LYS 391 
1 n ALA 392 
1 n GLU 393 
1 n ALA 394 
1 n LEU 395 
1 n ASN 396 
1 n THR 397 
1 n ALA 398 
1 n GLU 399 
1 n GLU 400 
1 n ALA 401 
1 n LEU 402 
1 n ILE 403 
1 n LEU 404 
1 n MET 405 
1 n LYS 406 
1 n ILE 407 
1 n VAL 408 
1 n ASP 409 
1 n ALA 410 
1 n MET 411 
1 n TYR 412 
1 n GLU 413 
1 n SER 414 
1 n ALA 415 
1 n ALA 416 
1 n SER 417 
1 n GLY 418 
1 n LYS 419 
1 n PRO 420 
1 n VAL 421 
1 n ARG 422 
1 n LEU 423 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:20:15)"
_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 82.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -53.049 -18.070 39.400  1.00 13.15 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -53.401 -17.559 40.739  1.00 15.62 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -52.139 -16.912 41.280  1.00 17.23 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -51.223 -17.627 41.650  1.00 14.54 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -53.906 -18.732 41.615  1.00 15.46 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -55.339 -19.165 41.241  1.00 13.22 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -55.620 -20.584 41.703  1.00 12.38 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -56.382 -18.223 41.864  1.00 14.33 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -51.971 -15.696 40.913  1.00 17.35 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -52.097 -14.434 41.651  1.00 22.46 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -50.777 -13.937 42.255  1.00 21.89 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -50.003 -14.678 42.857  1.00 21.44 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -53.254 -14.344 42.643  1.00 22.81 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -54.496 -13.749 41.956  1.00 20.23 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -55.666 -13.517 42.925  1.00 18.57 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -56.557 -12.726 42.542  1.00 17.61 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -55.672 -14.153 44.003  1.00 21.59 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -50.555 -12.665 41.995  1.00 17.79 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -49.455 -11.747 42.292  1.00 21.72 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -49.093 -11.612 43.780  1.00 21.25 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -49.972 -11.669 44.634  1.00 19.75 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -49.955 -10.366 41.838  1.00 20.80 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -49.893 -10.059 40.353  1.00 18.58 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -48.895 -9.179  39.888  1.00 16.72 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -50.830 -10.590 39.449  1.00 18.17 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -48.835 -8.832  38.533  1.00 17.17 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -50.763 -10.250 38.086  1.00 17.85 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -49.766 -9.366  37.632  1.00 21.30 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -47.848 -11.187 44.047  1.00 21.75 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -47.604 -10.040 44.935  1.00 30.21 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -46.213 -9.413  44.737  1.00 29.54 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -45.195 -10.097 44.782  1.00 28.28 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -47.795 -10.402 46.409  1.00 28.77 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -47.560 -9.265  47.215  1.00 24.84 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? -46.212 -8.100  44.511  1.00 18.33 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? -45.096 -7.149  44.423  1.00 23.59 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? -44.509 -6.771  45.796  1.00 23.43 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? -45.237 -6.760  46.786  1.00 21.70 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? -45.667 -5.855  43.822  1.00 22.23 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? -45.734 -5.772  42.322  1.00 19.06 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? -44.701 -5.350  41.516  1.00 17.27 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? -46.829 -5.948  41.521  1.00 16.90 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? -45.165 -5.276  40.258  1.00 18.51 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? -46.457 -5.629  40.215  1.00 18.64 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? -43.235 -6.287  45.789  1.00 19.28 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? -42.687 -4.989  46.293  1.00 23.88 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? -41.156 -5.091  46.366  1.00 23.31 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? -40.649 -5.996  47.017  1.00 22.40 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? -43.262 -4.593  47.671  1.00 23.07 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? -44.549 -3.763  47.522  1.00 20.69 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? -45.208 -3.501  48.878  1.00 19.72 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? -46.543 -2.897  48.719  1.00 18.41 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -47.248 -2.284  49.655  1.00 17.86 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? -46.777 -2.120  50.861  1.00 17.32 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -48.439 -1.833  49.393  1.00 17.69 6   A 1 
ATOM 56   N N   . GLU A 1 7   ? -40.393 -4.379  45.536  1.00 18.40 7   A 1 
ATOM 57   C CA  . GLU A 1 7   ? -39.881 -2.992  45.666  1.00 22.56 7   A 1 
ATOM 58   C C   . GLU A 1 7   ? -39.104 -2.704  46.964  1.00 22.53 7   A 1 
ATOM 59   O O   . GLU A 1 7   ? -39.697 -2.613  48.038  1.00 20.92 7   A 1 
ATOM 60   C CB  . GLU A 1 7   ? -40.928 -1.887  45.422  1.00 21.17 7   A 1 
ATOM 61   C CG  . GLU A 1 7   ? -41.237 -1.650  43.936  1.00 18.23 7   A 1 
ATOM 62   C CD  . GLU A 1 7   ? -42.138 -0.427  43.694  1.00 16.67 7   A 1 
ATOM 63   O OE1 . GLU A 1 7   ? -42.310 -0.085  42.499  1.00 15.19 7   A 1 
ATOM 64   O OE2 . GLU A 1 7   ? -42.673 0.131   44.679  1.00 18.07 7   A 1 
ATOM 65   N N   . ASN A 1 8   ? -37.774 -2.476  46.840  1.00 18.51 8   A 1 
ATOM 66   C CA  . ASN A 1 8   ? -37.116 -1.187  47.106  1.00 23.51 8   A 1 
ATOM 67   C C   . ASN A 1 8   ? -35.585 -1.254  46.909  1.00 23.52 8   A 1 
ATOM 68   O O   . ASN A 1 8   ? -34.911 -2.153  47.407  1.00 21.94 8   A 1 
ATOM 69   C CB  . ASN A 1 8   ? -37.455 -0.623  48.505  1.00 21.59 8   A 1 
ATOM 70   C CG  . ASN A 1 8   ? -38.683 0.273   48.491  1.00 18.01 8   A 1 
ATOM 71   O OD1 . ASN A 1 8   ? -39.060 0.848   47.488  1.00 16.69 8   A 1 
ATOM 72   N ND2 . ASN A 1 8   ? -39.326 0.461   49.610  1.00 17.44 8   A 1 
ATOM 73   N N   . SER A 1 9   ? -35.057 -0.261  46.181  1.00 19.22 9   A 1 
ATOM 74   C CA  . SER A 1 9   ? -33.652 0.192   46.059  1.00 23.71 9   A 1 
ATOM 75   C C   . SER A 1 9   ? -33.415 1.338   47.078  1.00 23.59 9   A 1 
ATOM 76   O O   . SER A 1 9   ? -34.373 1.670   47.775  1.00 22.23 9   A 1 
ATOM 77   C CB  . SER A 1 9   ? -33.544 0.692   44.610  1.00 22.27 9   A 1 
ATOM 78   O OG  . SER A 1 9   ? -32.233 0.889   44.171  1.00 19.05 9   A 1 
ATOM 79   N N   . PRO A 1 10  ? -32.298 2.085   47.104  1.00 20.85 10  A 1 
ATOM 80   C CA  . PRO A 1 10  ? -30.856 1.830   46.900  1.00 22.97 10  A 1 
ATOM 81   C C   . PRO A 1 10  ? -29.999 2.398   48.071  1.00 23.51 10  A 1 
ATOM 82   O O   . PRO A 1 10  ? -30.505 3.145   48.902  1.00 22.07 10  A 1 
ATOM 83   C CB  . PRO A 1 10  ? -30.539 2.650   45.639  1.00 21.36 10  A 1 
ATOM 84   C CG  . PRO A 1 10  ? -31.478 3.858   45.732  1.00 21.50 10  A 1 
ATOM 85   C CD  . PRO A 1 10  ? -32.508 3.498   46.809  1.00 24.99 10  A 1 
ATOM 86   N N   . ALA A 1 11  ? -28.674 2.172   48.099  1.00 18.93 11  A 1 
ATOM 87   C CA  . ALA A 1 11  ? -27.729 3.138   48.696  1.00 22.26 11  A 1 
ATOM 88   C C   . ALA A 1 11  ? -26.262 2.873   48.294  1.00 22.57 11  A 1 
ATOM 89   O O   . ALA A 1 11  ? -25.762 1.759   48.393  1.00 21.57 11  A 1 
ATOM 90   C CB  . ALA A 1 11  ? -27.848 3.181   50.226  1.00 20.81 11  A 1 
ATOM 91   N N   . GLN A 1 12  ? -25.606 3.951   47.864  1.00 17.88 12  A 1 
ATOM 92   C CA  . GLN A 1 12  ? -24.163 4.117   47.659  1.00 20.89 12  A 1 
ATOM 93   C C   . GLN A 1 12  ? -23.407 4.155   48.998  1.00 20.66 12  A 1 
ATOM 94   O O   . GLN A 1 12  ? -23.939 4.666   49.981  1.00 19.73 12  A 1 
ATOM 95   C CB  . GLN A 1 12  ? -23.958 5.489   46.981  1.00 20.63 12  A 1 
ATOM 96   C CG  . GLN A 1 12  ? -24.505 5.613   45.550  1.00 18.45 12  A 1 
ATOM 97   C CD  . GLN A 1 12  ? -24.572 7.063   45.082  1.00 16.81 12  A 1 
ATOM 98   O OE1 . GLN A 1 12  ? -24.993 7.955   45.794  1.00 18.65 12  A 1 
ATOM 99   N NE2 . GLN A 1 12  ? -24.191 7.362   43.859  1.00 19.51 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? -22.128 3.750   48.988  1.00 20.51 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -21.138 4.261   49.937  1.00 24.28 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -19.724 4.219   49.328  1.00 24.44 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -19.264 3.191   48.840  1.00 23.83 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -21.212 3.497   51.260  1.00 23.49 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? -19.078 5.386   49.338  1.00 18.45 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? -17.696 5.674   48.960  1.00 20.38 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? -16.678 5.066   49.946  1.00 19.70 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? -16.942 4.997   51.146  1.00 19.27 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? -17.508 7.202   49.030  1.00 20.55 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? -18.382 8.032   48.072  1.00 18.35 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? -18.247 9.540   48.351  1.00 17.02 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? -18.043 10.298  47.376  1.00 16.01 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? -18.332 9.922   49.536  1.00 20.62 14  A 1 
ATOM 114  N N   . ALA A 1 15  ? -15.462 4.786   49.464  1.00 17.96 15  A 1 
ATOM 115  C CA  . ALA A 1 15  ? -14.262 4.813   50.298  1.00 19.52 15  A 1 
ATOM 116  C C   . ALA A 1 15  ? -13.028 5.227   49.473  1.00 19.41 15  A 1 
ATOM 117  O O   . ALA A 1 15  ? -12.549 4.489   48.619  1.00 18.89 15  A 1 
ATOM 118  C CB  . ALA A 1 15  ? -14.070 3.465   50.999  1.00 18.81 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? -12.524 6.439   49.754  1.00 15.99 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? -11.175 6.935   49.435  1.00 18.78 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? -10.198 6.467   50.519  1.00 18.39 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? -10.515 6.641   51.690  1.00 17.70 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? -11.182 8.479   49.475  1.00 18.85 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? -11.585 9.193   48.183  1.00 16.94 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? -11.650 10.708  48.444  1.00 16.94 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? -11.868 11.486  47.146  1.00 15.02 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? -12.127 12.924  47.408  1.00 14.43 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? -8.990  6.044   50.135  1.00 16.19 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -7.746  6.111   50.933  1.00 18.96 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -6.571  6.090   49.934  1.00 18.61 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -6.426  5.132   49.189  1.00 18.28 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? -7.680  4.938   51.947  1.00 18.63 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -7.861  5.372   53.422  1.00 17.00 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -9.105  4.749   54.055  1.00 16.51 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? -6.649  4.984   54.266  1.00 19.06 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? -5.977  7.224   49.656  1.00 16.00 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? -4.760  7.832   50.235  1.00 19.30 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? -3.448  7.099   49.878  1.00 19.04 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? -3.185  5.982   50.306  1.00 18.75 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? -4.874  8.184   51.729  1.00 18.55 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? -5.661  9.484   52.006  1.00 16.75 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? -5.975  9.599   53.497  1.00 16.39 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? -4.880  10.738  51.596  1.00 17.63 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -2.646  7.820   49.084  1.00 14.79 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -1.230  7.614   48.759  1.00 19.42 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -0.343  7.830   49.995  1.00 19.62 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -0.639  8.744   50.749  1.00 18.82 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -0.845  8.712   47.736  1.00 18.29 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -1.426  8.549   46.318  1.00 16.14 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -1.706  9.908   45.680  1.00 15.23 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -0.432  7.795   45.438  1.00 16.65 19  A 1 
ATOM 152  N N   . GLU A 1 20  ? 0.791   7.144   50.083  1.00 19.58 20  A 1 
ATOM 153  C CA  . GLU A 1 20  ? 2.143   7.712   50.295  1.00 21.98 20  A 1 
ATOM 154  C C   . GLU A 1 20  ? 3.257   6.680   49.973  1.00 21.80 20  A 1 
ATOM 155  O O   . GLU A 1 20  ? 3.029   5.476   50.099  1.00 20.68 20  A 1 
ATOM 156  C CB  . GLU A 1 20  ? 2.352   8.291   51.715  1.00 21.46 20  A 1 
ATOM 157  C CG  . GLU A 1 20  ? 1.936   9.771   51.799  1.00 19.19 20  A 1 
ATOM 158  C CD  . GLU A 1 20  ? 2.813   10.678  52.666  1.00 17.51 20  A 1 
ATOM 159  O OE1 . GLU A 1 20  ? 2.647   11.921  52.524  1.00 17.09 20  A 1 
ATOM 160  O OE2 . GLU A 1 20  ? 3.629   10.158  53.459  1.00 19.05 20  A 1 
ATOM 161  N N   . PRO A 1 21  ? 4.453   7.144   49.518  1.00 21.09 21  A 1 
ATOM 162  C CA  . PRO A 1 21  ? 5.580   6.306   49.101  1.00 23.57 21  A 1 
ATOM 163  C C   . PRO A 1 21  ? 6.685   6.196   50.172  1.00 23.74 21  A 1 
ATOM 164  O O   . PRO A 1 21  ? 6.800   7.051   51.047  1.00 22.61 21  A 1 
ATOM 165  C CB  . PRO A 1 21  ? 6.100   7.021   47.852  1.00 21.91 21  A 1 
ATOM 166  C CG  . PRO A 1 21  ? 5.962   8.497   48.228  1.00 21.83 21  A 1 
ATOM 167  C CD  . PRO A 1 21  ? 4.759   8.531   49.178  1.00 24.58 21  A 1 
ATOM 168  N N   . SER A 1 22  ? 7.570   5.200   50.050  1.00 20.89 22  A 1 
ATOM 169  C CA  . SER A 1 22  ? 8.863   5.223   50.755  1.00 24.70 22  A 1 
ATOM 170  C C   . SER A 1 22  ? 9.986   4.553   49.946  1.00 24.65 22  A 1 
ATOM 171  O O   . SER A 1 22  ? 9.712   3.638   49.163  1.00 23.63 22  A 1 
ATOM 172  C CB  . SER A 1 22  ? 8.754   4.620   52.161  1.00 23.28 22  A 1 
ATOM 173  O OG  . SER A 1 22  ? 8.483   3.232   52.108  1.00 20.39 22  A 1 
ATOM 174  N N   . PRO A 1 23  ? 11.242  5.036   50.084  1.00 17.37 23  A 1 
ATOM 175  C CA  . PRO A 1 23  ? 12.380  4.698   49.229  1.00 20.37 23  A 1 
ATOM 176  C C   . PRO A 1 23  ? 13.353  3.713   49.898  1.00 20.84 23  A 1 
ATOM 177  O O   . PRO A 1 23  ? 13.452  3.685   51.123  1.00 19.53 23  A 1 
ATOM 178  C CB  . PRO A 1 23  ? 13.061  6.051   49.015  1.00 18.92 23  A 1 
ATOM 179  C CG  . PRO A 1 23  ? 12.920  6.724   50.384  1.00 18.53 23  A 1 
ATOM 180  C CD  . PRO A 1 23  ? 11.625  6.145   50.953  1.00 20.75 23  A 1 
ATOM 181  N N   . VAL A 1 24  ? 14.127  2.981   49.104  1.00 17.04 24  A 1 
ATOM 182  C CA  . VAL A 1 24  ? 15.385  2.366   49.570  1.00 20.69 24  A 1 
ATOM 183  C C   . VAL A 1 24  ? 16.432  2.400   48.448  1.00 20.73 24  A 1 
ATOM 184  O O   . VAL A 1 24  ? 16.249  1.809   47.388  1.00 19.73 24  A 1 
ATOM 185  C CB  . VAL A 1 24  ? 15.206  0.928   50.114  1.00 19.23 24  A 1 
ATOM 186  C CG1 . VAL A 1 24  ? 16.522  0.405   50.711  1.00 16.46 24  A 1 
ATOM 187  C CG2 . VAL A 1 24  ? 14.155  0.822   51.230  1.00 16.86 24  A 1 
ATOM 188  N N   . GLU A 1 25  ? 17.532  3.116   48.711  1.00 19.15 25  A 1 
ATOM 189  C CA  . GLU A 1 25  ? 18.794  3.093   47.966  1.00 20.86 25  A 1 
ATOM 190  C C   . GLU A 1 25  ? 19.683  1.904   48.378  1.00 20.57 25  A 1 
ATOM 191  O O   . GLU A 1 25  ? 19.718  1.523   49.552  1.00 19.84 25  A 1 
ATOM 192  C CB  . GLU A 1 25  ? 19.599  4.374   48.279  1.00 20.36 25  A 1 
ATOM 193  C CG  . GLU A 1 25  ? 19.070  5.664   47.635  1.00 18.26 25  A 1 
ATOM 194  C CD  . GLU A 1 25  ? 19.925  6.889   48.019  1.00 16.84 25  A 1 
ATOM 195  O OE1 . GLU A 1 25  ? 20.169  7.733   47.125  1.00 16.24 25  A 1 
ATOM 196  O OE2 . GLU A 1 25  ? 20.315  6.980   49.204  1.00 18.65 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? 20.499  1.448   47.428  1.00 20.61 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? 21.899  1.078   47.680  1.00 23.24 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? 22.248  -0.402  47.843  1.00 23.19 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? 22.127  -0.951  48.930  1.00 21.91 26  A 1 
ATOM 201  N N   . ALA A 1 27  ? 22.851  -0.990  46.791  1.00 18.66 27  A 1 
ATOM 202  C CA  . ALA A 1 27  ? 24.092  -1.765  46.919  1.00 22.53 27  A 1 
ATOM 203  C C   . ALA A 1 27  ? 24.720  -2.028  45.535  1.00 22.38 27  A 1 
ATOM 204  O O   . ALA A 1 27  ? 24.082  -2.551  44.627  1.00 21.60 27  A 1 
ATOM 205  C CB  . ALA A 1 27  ? 23.862  -3.089  47.659  1.00 21.41 27  A 1 
ATOM 206  N N   . VAL A 1 28  ? 25.978  -1.633  45.399  1.00 17.49 28  A 1 
ATOM 207  C CA  . VAL A 1 28  ? 26.899  -1.851  44.271  1.00 20.44 28  A 1 
ATOM 208  C C   . VAL A 1 28  ? 27.713  -3.116  44.549  1.00 20.56 28  A 1 
ATOM 209  O O   . VAL A 1 28  ? 28.227  -3.222  45.657  1.00 19.96 28  A 1 
ATOM 210  C CB  . VAL A 1 28  ? 27.852  -0.629  44.200  1.00 19.53 28  A 1 
ATOM 211  C CG1 . VAL A 1 28  ? 29.000  -0.780  43.201  1.00 16.55 28  A 1 
ATOM 212  C CG2 . VAL A 1 28  ? 27.090  0.659   43.851  1.00 17.52 28  A 1 
ATOM 213  N N   . GLN A 1 29  ? 27.910  -4.009  43.562  1.00 17.32 29  A 1 
ATOM 214  C CA  . GLN A 1 29  ? 29.244  -4.563  43.247  1.00 20.94 29  A 1 
ATOM 215  C C   . GLN A 1 29  ? 29.295  -5.415  41.961  1.00 21.05 29  A 1 
ATOM 216  O O   . GLN A 1 29  ? 28.571  -6.386  41.794  1.00 20.61 29  A 1 
ATOM 217  C CB  . GLN A 1 29  ? 29.889  -5.335  44.422  1.00 20.89 29  A 1 
ATOM 218  C CG  . GLN A 1 29  ? 31.238  -4.680  44.781  1.00 18.73 29  A 1 
ATOM 219  C CD  . GLN A 1 29  ? 31.880  -5.182  46.068  1.00 17.15 29  A 1 
ATOM 220  O OE1 . GLN A 1 29  ? 31.264  -5.746  46.951  1.00 18.90 29  A 1 
ATOM 221  N NE2 . GLN A 1 29  ? 33.166  -4.965  46.235  1.00 18.79 29  A 1 
ATOM 222  N N   . GLU A 1 30  ? 30.179  -4.957  41.080  1.00 16.88 30  A 1 
ATOM 223  C CA  . GLU A 1 30  ? 31.039  -5.590  40.072  1.00 19.12 30  A 1 
ATOM 224  C C   . GLU A 1 30  ? 30.891  -7.084  39.717  1.00 18.89 30  A 1 
ATOM 225  O O   . GLU A 1 30  ? 31.130  -7.957  40.548  1.00 17.98 30  A 1 
ATOM 226  C CB  . GLU A 1 30  ? 32.502  -5.387  40.525  1.00 18.68 30  A 1 
ATOM 227  C CG  . GLU A 1 30  ? 32.929  -3.914  40.597  1.00 16.56 30  A 1 
ATOM 228  C CD  . GLU A 1 30  ? 34.371  -3.747  41.102  1.00 15.59 30  A 1 
ATOM 229  O OE1 . GLU A 1 30  ? 35.034  -2.799  40.624  1.00 14.74 30  A 1 
ATOM 230  O OE2 . GLU A 1 30  ? 34.789  -4.544  41.967  1.00 17.07 30  A 1 
ATOM 231  N N   . VAL A 1 31  ? 30.765  -7.352  38.405  1.00 17.11 31  A 1 
ATOM 232  C CA  . VAL A 1 31  ? 31.586  -8.355  37.704  1.00 19.88 31  A 1 
ATOM 233  C C   . VAL A 1 31  ? 31.984  -7.800  36.329  1.00 19.78 31  A 1 
ATOM 234  O O   . VAL A 1 31  ? 31.142  -7.529  35.477  1.00 19.12 31  A 1 
ATOM 235  C CB  . VAL A 1 31  ? 30.909  -9.734  37.551  1.00 18.69 31  A 1 
ATOM 236  C CG1 . VAL A 1 31  ? 31.855  -10.730 36.859  1.00 16.01 31  A 1 
ATOM 237  C CG2 . VAL A 1 31  ? 30.517  -10.363 38.896  1.00 16.77 31  A 1 
ATOM 238  N N   . THR A 1 32  ? 33.284  -7.604  36.139  1.00 20.18 32  A 1 
ATOM 239  C CA  . THR A 1 32  ? 33.947  -7.250  34.878  1.00 23.22 32  A 1 
ATOM 240  C C   . THR A 1 32  ? 34.348  -8.496  34.077  1.00 22.90 32  A 1 
ATOM 241  O O   . THR A 1 32  ? 34.594  -9.553  34.649  1.00 22.07 32  A 1 
ATOM 242  C CB  . THR A 1 32  ? 35.203  -6.399  35.153  1.00 22.10 32  A 1 
ATOM 243  O OG1 . THR A 1 32  ? 35.848  -6.816  36.334  1.00 19.91 32  A 1 
ATOM 244  C CG2 . THR A 1 32  ? 34.866  -4.920  35.320  1.00 20.44 32  A 1 
ATOM 245  N N   . ASN A 1 33  ? 34.521  -8.273  32.762  1.00 18.52 33  A 1 
ATOM 246  C CA  . ASN A 1 33  ? 35.218  -9.069  31.738  1.00 22.51 33  A 1 
ATOM 247  C C   . ASN A 1 33  ? 34.352  -9.978  30.851  1.00 22.31 33  A 1 
ATOM 248  O O   . ASN A 1 33  ? 34.015  -11.091 31.224  1.00 20.81 33  A 1 
ATOM 249  C CB  . ASN A 1 33  ? 36.454  -9.804  32.289  1.00 20.85 33  A 1 
ATOM 250  C CG  . ASN A 1 33  ? 37.458  -8.874  32.947  1.00 17.86 33  A 1 
ATOM 251  O OD1 . ASN A 1 33  ? 37.528  -7.689  32.671  1.00 16.49 33  A 1 
ATOM 252  N ND2 . ASN A 1 33  ? 38.279  -9.383  33.832  1.00 17.26 33  A 1 
ATOM 253  N N   . PHE A 1 34  ? 34.090  -9.504  29.607  1.00 16.76 34  A 1 
ATOM 254  C CA  . PHE A 1 34  ? 34.599  -10.087 28.351  1.00 20.03 34  A 1 
ATOM 255  C C   . PHE A 1 34  ? 34.163  -9.187  27.176  1.00 19.72 34  A 1 
ATOM 256  O O   . PHE A 1 34  ? 33.020  -9.220  26.736  1.00 18.78 34  A 1 
ATOM 257  C CB  . PHE A 1 34  ? 34.160  -11.555 28.134  1.00 18.98 34  A 1 
ATOM 258  C CG  . PHE A 1 34  ? 35.294  -12.556 28.323  1.00 17.43 34  A 1 
ATOM 259  C CD1 . PHE A 1 34  ? 36.152  -12.846 27.247  1.00 16.12 34  A 1 
ATOM 260  C CD2 . PHE A 1 34  ? 35.513  -13.175 29.570  1.00 16.62 34  A 1 
ATOM 261  C CE1 . PHE A 1 34  ? 37.223  -13.745 27.417  1.00 15.88 34  A 1 
ATOM 262  C CE2 . PHE A 1 34  ? 36.587  -14.070 29.741  1.00 16.39 34  A 1 
ATOM 263  C CZ  . PHE A 1 34  ? 37.441  -14.355 28.667  1.00 17.87 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? 35.076  -8.339  26.696  1.00 19.60 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? 34.973  -7.641  25.413  1.00 24.71 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? 36.290  -7.858  24.677  1.00 24.38 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? 37.313  -7.349  25.120  1.00 23.77 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? 34.715  -6.127  25.606  1.00 23.47 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? 33.254  -5.724  25.851  1.00 21.27 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? 33.189  -4.241  26.229  1.00 19.43 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? 32.376  -5.934  24.619  1.00 21.49 35  A 1 
ATOM 272  N N   . ASP A 1 36  ? 36.225  -8.589  23.566  1.00 21.57 36  A 1 
ATOM 273  C CA  . ASP A 1 36  ? 37.235  -8.540  22.512  1.00 26.21 36  A 1 
ATOM 274  C C   . ASP A 1 36  ? 36.523  -8.665  21.161  1.00 26.38 36  A 1 
ATOM 275  O O   . ASP A 1 36  ? 36.097  -9.745  20.748  1.00 25.19 36  A 1 
ATOM 276  C CB  . ASP A 1 36  ? 38.319  -9.626  22.694  1.00 24.52 36  A 1 
ATOM 277  C CG  . ASP A 1 36  ? 39.613  -9.120  23.347  1.00 21.13 36  A 1 
ATOM 278  O OD1 . ASP A 1 36  ? 39.916  -7.913  23.211  1.00 19.33 36  A 1 
ATOM 279  O OD2 . ASP A 1 36  ? 40.343  -9.977  23.899  1.00 20.23 36  A 1 
ATOM 280  N N   . SER A 1 37  ? 36.337  -7.527  20.481  1.00 21.03 37  A 1 
ATOM 281  C CA  . SER A 1 37  ? 36.148  -7.416  19.027  1.00 25.31 37  A 1 
ATOM 282  C C   . SER A 1 37  ? 36.439  -5.967  18.613  1.00 24.75 37  A 1 
ATOM 283  O O   . SER A 1 37  ? 35.983  -5.050  19.298  1.00 23.46 37  A 1 
ATOM 284  C CB  . SER A 1 37  ? 34.732  -7.802  18.590  1.00 23.79 37  A 1 
ATOM 285  O OG  . SER A 1 37  ? 34.599  -9.209  18.609  1.00 21.13 37  A 1 
ATOM 286  N N   . PRO A 1 38  ? 37.222  -5.729  17.548  1.00 21.35 38  A 1 
ATOM 287  C CA  . PRO A 1 38  ? 37.823  -4.425  17.294  1.00 24.17 38  A 1 
ATOM 288  C C   . PRO A 1 38  ? 36.839  -3.441  16.648  1.00 24.64 38  A 1 
ATOM 289  O O   . PRO A 1 38  ? 36.300  -3.678  15.570  1.00 23.81 38  A 1 
ATOM 290  C CB  . PRO A 1 38  ? 39.044  -4.709  16.416  1.00 22.48 38  A 1 
ATOM 291  C CG  . PRO A 1 38  ? 38.629  -5.954  15.636  1.00 22.31 38  A 1 
ATOM 292  C CD  . PRO A 1 38  ? 37.728  -6.715  16.607  1.00 25.71 38  A 1 
ATOM 293  N N   . LEU A 1 39  ? 36.658  -2.292  17.298  1.00 19.41 39  A 1 
ATOM 294  C CA  . LEU A 1 39  ? 36.099  -1.075  16.717  1.00 22.42 39  A 1 
ATOM 295  C C   . LEU A 1 39  ? 37.137  -0.445  15.774  1.00 21.98 39  A 1 
ATOM 296  O O   . LEU A 1 39  ? 38.227  -0.072  16.204  1.00 21.43 39  A 1 
ATOM 297  C CB  . LEU A 1 39  ? 35.740  -0.104  17.865  1.00 21.87 39  A 1 
ATOM 298  C CG  . LEU A 1 39  ? 34.336  -0.336  18.452  1.00 19.81 39  A 1 
ATOM 299  C CD1 . LEU A 1 39  ? 34.291  0.027   19.931  1.00 17.85 39  A 1 
ATOM 300  C CD2 . LEU A 1 39  ? 33.298  0.522   17.722  1.00 20.06 39  A 1 
ATOM 301  N N   . TYR A 1 40  ? 36.771  -0.286  14.495  1.00 19.86 40  A 1 
ATOM 302  C CA  . TYR A 1 40  ? 37.505  0.585   13.579  1.00 21.47 40  A 1 
ATOM 303  C C   . TYR A 1 40  ? 37.255  2.048   13.970  1.00 20.93 40  A 1 
ATOM 304  O O   . TYR A 1 40  ? 36.183  2.600   13.733  1.00 19.71 40  A 1 
ATOM 305  C CB  . TYR A 1 40  ? 37.112  0.302   12.119  1.00 21.17 40  A 1 
ATOM 306  C CG  . TYR A 1 40  ? 37.959  -0.773  11.459  1.00 18.80 40  A 1 
ATOM 307  C CD1 . TYR A 1 40  ? 39.107  -0.401  10.731  1.00 16.93 40  A 1 
ATOM 308  C CD2 . TYR A 1 40  ? 37.609  -2.132  11.564  1.00 16.94 40  A 1 
ATOM 309  C CE1 . TYR A 1 40  ? 39.897  -1.383  10.102  1.00 16.02 40  A 1 
ATOM 310  C CE2 . TYR A 1 40  ? 38.401  -3.118  10.944  1.00 17.08 40  A 1 
ATOM 311  C CZ  . TYR A 1 40  ? 39.542  -2.743  10.208  1.00 17.25 40  A 1 
ATOM 312  O OH  . TYR A 1 40  ? 40.305  -3.691  9.599   1.00 17.50 40  A 1 
ATOM 313  N N   . VAL A 1 41  ? 38.264  2.676   14.562  1.00 19.43 41  A 1 
ATOM 314  C CA  . VAL A 1 41  ? 38.351  4.127   14.745  1.00 22.01 41  A 1 
ATOM 315  C C   . VAL A 1 41  ? 38.900  4.716   13.447  1.00 21.99 41  A 1 
ATOM 316  O O   . VAL A 1 41  ? 40.018  4.400   13.050  1.00 21.30 41  A 1 
ATOM 317  C CB  . VAL A 1 41  ? 39.245  4.471   15.956  1.00 21.09 41  A 1 
ATOM 318  C CG1 . VAL A 1 41  ? 39.405  5.981   16.139  1.00 17.87 41  A 1 
ATOM 319  C CG2 . VAL A 1 41  ? 38.651  3.897   17.254  1.00 18.91 41  A 1 
ATOM 320  N N   . ILE A 1 42  ? 38.110  5.558   12.773  1.00 20.00 42  A 1 
ATOM 321  C CA  . ILE A 1 42  ? 38.619  6.401   11.685  1.00 22.36 42  A 1 
ATOM 322  C C   . ILE A 1 42  ? 39.257  7.629   12.331  1.00 22.11 42  A 1 
ATOM 323  O O   . ILE A 1 42  ? 38.573  8.474   12.909  1.00 21.51 42  A 1 
ATOM 324  C CB  . ILE A 1 42  ? 37.529  6.735   10.637  1.00 21.56 42  A 1 
ATOM 325  C CG1 . ILE A 1 42  ? 37.007  5.429   9.991   1.00 19.17 42  A 1 
ATOM 326  C CG2 . ILE A 1 42  ? 38.100  7.685   9.567   1.00 19.64 42  A 1 
ATOM 327  C CD1 . ILE A 1 42  ? 35.895  5.622   8.955   1.00 18.33 42  A 1 
ATOM 328  N N   . ASP A 1 43  ? 40.572  7.681   12.250  1.00 22.30 43  A 1 
ATOM 329  C CA  . ASP A 1 43  ? 41.423  8.748   12.756  1.00 26.13 43  A 1 
ATOM 330  C C   . ASP A 1 43  ? 41.279  10.016  11.895  1.00 25.21 43  A 1 
ATOM 331  O O   . ASP A 1 43  ? 41.436  9.990   10.673  1.00 24.04 43  A 1 
ATOM 332  C CB  . ASP A 1 43  ? 42.865  8.208   12.799  1.00 24.91 43  A 1 
ATOM 333  C CG  . ASP A 1 43  ? 43.836  9.051   13.619  1.00 21.77 43  A 1 
ATOM 334  O OD1 . ASP A 1 43  ? 43.376  10.021  14.267  1.00 19.90 43  A 1 
ATOM 335  O OD2 . ASP A 1 43  ? 45.040  8.717   13.592  1.00 20.62 43  A 1 
ATOM 336  N N   . ASN A 1 44  ? 40.960  11.142  12.536  1.00 26.38 44  A 1 
ATOM 337  C CA  . ASN A 1 44  ? 40.914  12.463  11.906  1.00 31.81 44  A 1 
ATOM 338  C C   . ASN A 1 44  ? 42.338  13.017  11.773  1.00 31.30 44  A 1 
ATOM 339  O O   . ASN A 1 44  ? 42.789  13.849  12.562  1.00 28.96 44  A 1 
ATOM 340  C CB  . ASN A 1 44  ? 39.969  13.398  12.695  1.00 29.62 44  A 1 
ATOM 341  C CG  . ASN A 1 44  ? 38.523  13.326  12.254  1.00 25.67 44  A 1 
ATOM 342  O OD1 . ASN A 1 44  ? 38.187  13.113  11.109  1.00 22.89 44  A 1 
ATOM 343  N ND2 . ASN A 1 44  ? 37.597  13.572  13.153  1.00 23.20 44  A 1 
ATOM 344  N N   . GLY A 1 45  ? 43.038  12.556  10.743  1.00 24.91 45  A 1 
ATOM 345  C CA  . GLY A 1 45  ? 44.345  13.079  10.365  1.00 29.49 45  A 1 
ATOM 346  C C   . GLY A 1 45  ? 44.284  14.523  9.860   1.00 29.09 45  A 1 
ATOM 347  O O   . GLY A 1 45  ? 43.839  14.798  8.749   1.00 27.41 45  A 1 
ATOM 348  N N   . ILE A 1 46  ? 44.800  15.450  10.668  1.00 21.27 46  A 1 
ATOM 349  C CA  . ILE A 1 46  ? 45.062  16.844  10.294  1.00 25.19 46  A 1 
ATOM 350  C C   . ILE A 1 46  ? 46.217  16.879  9.278   1.00 24.87 46  A 1 
ATOM 351  O O   . ILE A 1 46  ? 47.386  16.795  9.650   1.00 24.30 46  A 1 
ATOM 352  C CB  . ILE A 1 46  ? 45.379  17.677  11.567  1.00 24.60 46  A 1 
ATOM 353  C CG1 . ILE A 1 46  ? 44.162  17.705  12.519  1.00 22.26 46  A 1 
ATOM 354  C CG2 . ILE A 1 46  ? 45.811  19.116  11.205  1.00 23.78 46  A 1 
ATOM 355  C CD1 . ILE A 1 46  ? 44.456  18.313  13.899  1.00 21.89 46  A 1 
ATOM 356  N N   . PHE A 1 47  ? 45.910  17.069  7.992   1.00 23.37 47  A 1 
ATOM 357  C CA  . PHE A 1 47  ? 46.910  17.448  6.993   1.00 27.41 47  A 1 
ATOM 358  C C   . PHE A 1 47  ? 47.111  18.971  6.997   1.00 26.90 47  A 1 
ATOM 359  O O   . PHE A 1 47  ? 46.304  19.735  6.471   1.00 25.73 47  A 1 
ATOM 360  C CB  . PHE A 1 47  ? 46.546  16.890  5.604   1.00 26.36 47  A 1 
ATOM 361  C CG  . PHE A 1 47  ? 47.319  15.626  5.253   1.00 24.21 47  A 1 
ATOM 362  C CD1 . PHE A 1 47  ? 48.549  15.721  4.569   1.00 22.00 47  A 1 
ATOM 363  C CD2 . PHE A 1 47  ? 46.822  14.363  5.623   1.00 22.53 47  A 1 
ATOM 364  C CE1 . PHE A 1 47  ? 49.275  14.556  4.253   1.00 21.30 47  A 1 
ATOM 365  C CE2 . PHE A 1 47  ? 47.552  13.199  5.311   1.00 21.93 47  A 1 
ATOM 366  C CZ  . PHE A 1 47  ? 48.775  13.297  4.624   1.00 23.16 47  A 1 
ATOM 367  N N   . ARG A 1 48  ? 48.227  19.423  7.567   1.00 23.08 48  A 1 
ATOM 368  C CA  . ARG A 1 48  ? 48.781  20.754  7.288   1.00 26.86 48  A 1 
ATOM 369  C C   . ARG A 1 48  ? 49.614  20.671  6.008   1.00 26.22 48  A 1 
ATOM 370  O O   . ARG A 1 48  ? 50.748  20.206  6.033   1.00 25.16 48  A 1 
ATOM 371  C CB  . ARG A 1 48  ? 49.631  21.274  8.461   1.00 25.78 48  A 1 
ATOM 372  C CG  . ARG A 1 48  ? 48.797  21.853  9.607   1.00 22.86 48  A 1 
ATOM 373  C CD  . ARG A 1 48  ? 49.732  22.509  10.638  1.00 21.41 48  A 1 
ATOM 374  N NE  . ARG A 1 48  ? 48.986  23.173  11.725  1.00 19.97 48  A 1 
ATOM 375  C CZ  . ARG A 1 48  ? 49.489  24.010  12.620  1.00 18.04 48  A 1 
ATOM 376  N NH1 . ARG A 1 48  ? 50.749  24.340  12.630  1.00 17.48 48  A 1 
ATOM 377  N NH2 . ARG A 1 48  ? 48.720  24.535  13.535  1.00 17.95 48  A 1 
ATOM 378  N N   . GLY A 1 49  ? 49.054  21.162  4.911   1.00 28.28 49  A 1 
ATOM 379  C CA  . GLY A 1 49  ? 49.763  21.397  3.657   1.00 32.56 49  A 1 
ATOM 380  C C   . GLY A 1 49  ? 49.420  22.782  3.123   1.00 32.08 49  A 1 
ATOM 381  O O   . GLY A 1 49  ? 48.282  23.032  2.741   1.00 29.73 49  A 1 
ATOM 382  N N   . GLY A 1 50  ? 50.388  23.701  3.167   1.00 25.79 50  A 1 
ATOM 383  C CA  . GLY A 1 50  ? 50.248  25.031  2.588   1.00 31.96 50  A 1 
ATOM 384  C C   . GLY A 1 50  ? 50.174  24.959  1.064   1.00 31.87 50  A 1 
ATOM 385  O O   . GLY A 1 50  ? 51.044  24.385  0.421   1.00 29.32 50  A 1 
ATOM 386  N N   . GLY A 1 51  ? 49.141  25.571  0.499   1.00 25.69 51  A 1 
ATOM 387  C CA  . GLY A 1 51  ? 48.964  25.729  -0.936  1.00 32.30 51  A 1 
ATOM 388  C C   . GLY A 1 51  ? 47.903  26.789  -1.206  1.00 32.72 51  A 1 
ATOM 389  O O   . GLY A 1 51  ? 46.728  26.593  -0.930  1.00 30.35 51  A 1 
ATOM 390  N N   . SER A 1 52  ? 48.338  27.938  -1.713  1.00 27.95 52  A 1 
ATOM 391  C CA  . SER A 1 52  ? 47.479  29.045  -2.141  1.00 39.34 52  A 1 
ATOM 392  C C   . SER A 1 52  ? 46.648  28.640  -3.364  1.00 40.42 52  A 1 
ATOM 393  O O   . SER A 1 52  ? 47.048  28.857  -4.506  1.00 37.02 52  A 1 
ATOM 394  C CB  . SER A 1 52  ? 48.364  30.258  -2.450  1.00 36.89 52  A 1 
ATOM 395  O OG  . SER A 1 52  ? 49.359  29.907  -3.393  1.00 31.91 52  A 1 
ATOM 396  N N   . GLY A 1 53  ? 45.470  28.053  -3.127  1.00 28.29 53  A 1 
ATOM 397  C CA  . GLY A 1 53  ? 44.468  27.748  -4.139  1.00 35.18 53  A 1 
ATOM 398  C C   . GLY A 1 53  ? 43.164  28.468  -3.810  1.00 35.84 53  A 1 
ATOM 399  O O   . GLY A 1 53  ? 42.600  28.275  -2.738  1.00 33.38 53  A 1 
ATOM 400  N N   . ARG A 1 54  ? 42.700  29.331  -4.713  1.00 28.15 54  A 1 
ATOM 401  C CA  . ARG A 1 54  ? 41.403  30.012  -4.594  1.00 39.87 54  A 1 
ATOM 402  C C   . ARG A 1 54  ? 40.295  28.967  -4.454  1.00 41.09 54  A 1 
ATOM 403  O O   . ARG A 1 54  ? 39.912  28.342  -5.439  1.00 38.37 54  A 1 
ATOM 404  C CB  . ARG A 1 54  ? 41.148  30.903  -5.827  1.00 38.25 54  A 1 
ATOM 405  C CG  . ARG A 1 54  ? 42.123  32.078  -5.941  1.00 35.06 54  A 1 
ATOM 406  C CD  . ARG A 1 54  ? 41.856  32.885  -7.219  1.00 32.10 54  A 1 
ATOM 407  N NE  . ARG A 1 54  ? 43.051  33.657  -7.609  1.00 29.63 54  A 1 
ATOM 408  C CZ  . ARG A 1 54  ? 43.161  34.502  -8.621  1.00 27.88 54  A 1 
ATOM 409  N NH1 . ARG A 1 54  ? 42.153  34.807  -9.383  1.00 27.29 54  A 1 
ATOM 410  N NH2 . ARG A 1 54  ? 44.311  35.054  -8.888  1.00 29.40 54  A 1 
ATOM 411  N N   . GLY A 1 55  ? 39.781  28.786  -3.247  1.00 26.59 55  A 1 
ATOM 412  C CA  . GLY A 1 55  ? 38.640  27.926  -2.968  1.00 33.29 55  A 1 
ATOM 413  C C   . GLY A 1 55  ? 37.408  28.449  -3.696  1.00 34.62 55  A 1 
ATOM 414  O O   . GLY A 1 55  ? 36.807  29.430  -3.267  1.00 33.04 55  A 1 
ATOM 415  N N   . ARG A 1 56  ? 37.018  27.782  -4.780  1.00 26.90 56  A 1 
ATOM 416  C CA  . ARG A 1 56  ? 35.629  27.852  -5.240  1.00 36.77 56  A 1 
ATOM 417  C C   . ARG A 1 56  ? 34.779  27.250  -4.123  1.00 37.58 56  A 1 
ATOM 418  O O   . ARG A 1 56  ? 34.810  26.041  -3.914  1.00 36.89 56  A 1 
ATOM 419  C CB  . ARG A 1 56  ? 35.418  27.085  -6.561  1.00 36.05 56  A 1 
ATOM 420  C CG  . ARG A 1 56  ? 35.914  27.860  -7.792  1.00 32.65 56  A 1 
ATOM 421  C CD  . ARG A 1 56  ? 35.589  27.082  -9.080  1.00 31.10 56  A 1 
ATOM 422  N NE  . ARG A 1 56  ? 36.124  27.762  -10.279 1.00 27.25 56  A 1 
ATOM 423  C CZ  . ARG A 1 56  ? 35.917  27.410  -11.539 1.00 24.32 56  A 1 
ATOM 424  N NH1 . ARG A 1 56  ? 35.180  26.387  -11.862 1.00 23.27 56  A 1 
ATOM 425  N NH2 . ARG A 1 56  ? 36.461  28.086  -12.515 1.00 23.92 56  A 1 
ATOM 426  N N   . ARG A 1 57  ? 34.044  28.085  -3.391  1.00 27.02 57  A 1 
ATOM 427  C CA  . ARG A 1 57  ? 32.909  27.623  -2.597  1.00 35.40 57  A 1 
ATOM 428  C C   . ARG A 1 57  ? 31.948  26.947  -3.576  1.00 35.63 57  A 1 
ATOM 429  O O   . ARG A 1 57  ? 31.308  27.638  -4.363  1.00 36.76 57  A 1 
ATOM 430  C CB  . ARG A 1 57  ? 32.206  28.796  -1.881  1.00 35.87 57  A 1 
ATOM 431  C CG  . ARG A 1 57  ? 32.872  29.194  -0.554  1.00 31.32 57  A 1 
ATOM 432  C CD  . ARG A 1 57  ? 32.093  30.341  0.108   1.00 31.05 57  A 1 
ATOM 433  N NE  . ARG A 1 57  ? 32.633  30.683  1.443   1.00 26.78 57  A 1 
ATOM 434  C CZ  . ARG A 1 57  ? 32.181  31.623  2.256   1.00 23.59 57  A 1 
ATOM 435  N NH1 . ARG A 1 57  ? 31.191  32.404  1.932   1.00 22.86 57  A 1 
ATOM 436  N NH2 . ARG A 1 57  ? 32.720  31.799  3.429   1.00 23.28 57  A 1 
ATOM 437  N N   . PHE A 1 58  ? 31.877  25.621  -3.550  1.00 27.34 58  A 1 
ATOM 438  C CA  . PHE A 1 58  ? 30.708  24.924  -4.059  1.00 34.32 58  A 1 
ATOM 439  C C   . PHE A 1 58  ? 29.532  25.409  -3.206  1.00 35.24 58  A 1 
ATOM 440  O O   . PHE A 1 58  ? 29.412  25.058  -2.036  1.00 34.65 58  A 1 
ATOM 441  C CB  . PHE A 1 58  ? 30.912  23.401  -3.982  1.00 32.03 58  A 1 
ATOM 442  C CG  . PHE A 1 58  ? 31.663  22.830  -5.177  1.00 28.44 58  A 1 
ATOM 443  C CD1 . PHE A 1 58  ? 30.937  22.375  -6.298  1.00 25.37 58  A 1 
ATOM 444  C CD2 . PHE A 1 58  ? 33.068  22.751  -5.182  1.00 24.95 58  A 1 
ATOM 445  C CE1 . PHE A 1 58  ? 31.610  21.841  -7.411  1.00 22.00 58  A 1 
ATOM 446  C CE2 . PHE A 1 58  ? 33.743  22.223  -6.300  1.00 23.51 58  A 1 
ATOM 447  C CZ  . PHE A 1 58  ? 33.013  21.764  -7.413  1.00 26.04 58  A 1 
ATOM 448  N N   . ARG A 1 59  ? 28.727  26.307  -3.771  1.00 31.80 59  A 1 
ATOM 449  C CA  . ARG A 1 59  ? 27.366  26.524  -3.290  1.00 37.87 59  A 1 
ATOM 450  C C   . ARG A 1 59  ? 26.685  25.174  -3.481  1.00 37.71 59  A 1 
ATOM 451  O O   . ARG A 1 59  ? 26.619  24.712  -4.618  1.00 39.13 59  A 1 
ATOM 452  C CB  . ARG A 1 59  ? 26.676  27.640  -4.107  1.00 37.73 59  A 1 
ATOM 453  C CG  . ARG A 1 59  ? 26.182  28.800  -3.241  1.00 32.52 59  A 1 
ATOM 454  C CD  . ARG A 1 59  ? 25.543  29.880  -4.122  1.00 31.88 59  A 1 
ATOM 455  N NE  . ARG A 1 59  ? 25.014  31.006  -3.323  1.00 27.07 59  A 1 
ATOM 456  C CZ  . ARG A 1 59  ? 24.376  32.062  -3.797  1.00 23.71 59  A 1 
ATOM 457  N NH1 . ARG A 1 59  ? 24.176  32.240  -5.074  1.00 22.45 59  A 1 
ATOM 458  N NH2 . ARG A 1 59  ? 23.911  32.974  -2.986  1.00 22.57 59  A 1 
ATOM 459  N N   . ALA A 1 60  ? 26.285  24.510  -2.396  1.00 34.93 60  A 1 
ATOM 460  C CA  . ALA A 1 60  ? 25.291  23.456  -2.508  1.00 39.32 60  A 1 
ATOM 461  C C   . ALA A 1 60  ? 24.111  24.093  -3.256  1.00 42.38 60  A 1 
ATOM 462  O O   . ALA A 1 60  ? 23.567  25.094  -2.791  1.00 42.09 60  A 1 
ATOM 463  C CB  . ALA A 1 60  ? 24.919  22.965  -1.104  1.00 36.22 60  A 1 
ATOM 464  N N   . GLU A 1 61  ? 23.825  23.618  -4.470  1.00 43.40 61  A 1 
ATOM 465  C CA  . GLU A 1 61  ? 22.573  23.958  -5.128  1.00 48.72 61  A 1 
ATOM 466  C C   . GLU A 1 61  ? 21.484  23.468  -4.176  1.00 50.12 61  A 1 
ATOM 467  O O   . GLU A 1 61  ? 21.383  22.270  -3.907  1.00 48.47 61  A 1 
ATOM 468  C CB  . GLU A 1 61  ? 22.484  23.303  -6.520  1.00 46.80 61  A 1 
ATOM 469  C CG  . GLU A 1 61  ? 23.360  24.044  -7.551  1.00 39.84 61  A 1 
ATOM 470  C CD  . GLU A 1 61  ? 23.368  23.414  -8.955  1.00 35.89 61  A 1 
ATOM 471  O OE1 . GLU A 1 61  ? 23.778  24.144  -9.893  1.00 31.50 61  A 1 
ATOM 472  O OE2 . GLU A 1 61  ? 23.054  22.218  -9.081  1.00 35.77 61  A 1 
ATOM 473  N N   . GLU A 1 62  ? 20.736  24.388  -3.567  1.00 54.84 62  A 1 
ATOM 474  C CA  . GLU A 1 62  ? 19.475  24.057  -2.916  1.00 60.14 62  A 1 
ATOM 475  C C   . GLU A 1 62  ? 18.624  23.387  -3.994  1.00 62.77 62  A 1 
ATOM 476  O O   . GLU A 1 62  ? 18.138  24.049  -4.909  1.00 59.33 62  A 1 
ATOM 477  C CB  . GLU A 1 62  ? 18.785  25.319  -2.365  1.00 56.17 62  A 1 
ATOM 478  C CG  . GLU A 1 62  ? 19.325  25.751  -0.990  1.00 47.64 62  A 1 
ATOM 479  C CD  . GLU A 1 62  ? 18.709  27.056  -0.457  1.00 44.28 62  A 1 
ATOM 480  O OE1 . GLU A 1 62  ? 18.769  27.261  0.778   1.00 39.47 62  A 1 
ATOM 481  O OE2 . GLU A 1 62  ? 18.280  27.891  -1.281  1.00 41.82 62  A 1 
ATOM 482  N N   . SER A 1 63  ? 18.526  22.049  -3.949  1.00 73.52 63  A 1 
ATOM 483  C CA  . SER A 1 63  ? 17.645  21.331  -4.855  1.00 77.31 63  A 1 
ATOM 484  C C   . SER A 1 63  ? 16.237  21.837  -4.580  1.00 80.77 63  A 1 
ATOM 485  O O   . SER A 1 63  ? 15.711  21.607  -3.489  1.00 74.23 63  A 1 
ATOM 486  C CB  . SER A 1 63  ? 17.755  19.811  -4.666  1.00 68.75 63  A 1 
ATOM 487  O OG  . SER A 1 63  ? 17.297  19.396  -3.398  1.00 58.79 63  A 1 
ATOM 488  N N   . MET A 1 64  ? 15.657  22.564  -5.532  1.00 80.30 64  A 1 
ATOM 489  C CA  . MET A 1 64  ? 14.269  23.007  -5.452  1.00 86.40 64  A 1 
ATOM 490  C C   . MET A 1 64  ? 13.388  21.793  -5.147  1.00 90.69 64  A 1 
ATOM 491  O O   . MET A 1 64  ? 13.545  20.745  -5.778  1.00 87.50 64  A 1 
ATOM 492  C CB  . MET A 1 64  ? 13.865  23.660  -6.783  1.00 79.04 64  A 1 
ATOM 493  C CG  . MET A 1 64  ? 14.575  25.005  -7.029  1.00 69.02 64  A 1 
ATOM 494  S SD  . MET A 1 64  ? 13.754  26.457  -6.310  1.00 60.26 64  A 1 
ATOM 495  C CE  . MET A 1 64  ? 12.375  26.640  -7.464  1.00 49.20 64  A 1 
ATOM 496  N N   . ALA A 1 65  ? 12.513  21.905  -4.160  1.00 88.38 65  A 1 
ATOM 497  C CA  . ALA A 1 65  ? 11.585  20.837  -3.817  1.00 91.90 65  A 1 
ATOM 498  C C   . ALA A 1 65  ? 10.733  20.483  -5.043  1.00 93.82 65  A 1 
ATOM 499  O O   . ALA A 1 65  ? 10.242  21.381  -5.730  1.00 91.14 65  A 1 
ATOM 500  C CB  . ALA A 1 65  ? 10.727  21.279  -2.626  1.00 87.97 65  A 1 
ATOM 501  N N   . LEU A 1 66  ? 10.550  19.176  -5.303  1.00 94.80 66  A 1 
ATOM 502  C CA  . LEU A 1 66  ? 9.656   18.703  -6.357  1.00 95.52 66  A 1 
ATOM 503  C C   . LEU A 1 66  ? 8.233   19.180  -6.068  1.00 96.25 66  A 1 
ATOM 504  O O   . LEU A 1 66  ? 7.758   19.047  -4.938  1.00 95.49 66  A 1 
ATOM 505  C CB  . LEU A 1 66  ? 9.687   17.167  -6.437  1.00 94.02 66  A 1 
ATOM 506  C CG  . LEU A 1 66  ? 10.962  16.586  -7.073  1.00 86.92 66  A 1 
ATOM 507  C CD1 . LEU A 1 66  ? 11.009  15.076  -6.832  1.00 81.92 66  A 1 
ATOM 508  C CD2 . LEU A 1 66  ? 11.005  16.818  -8.581  1.00 83.91 66  A 1 
ATOM 509  N N   . LYS A 1 67  ? 7.545   19.682  -7.082  1.00 95.74 67  A 1 
ATOM 510  C CA  . LYS A 1 67  ? 6.167   20.169  -6.975  1.00 96.54 67  A 1 
ATOM 511  C C   . LYS A 1 67  ? 5.187   19.143  -7.516  1.00 97.02 67  A 1 
ATOM 512  O O   . LYS A 1 67  ? 5.302   18.710  -8.663  1.00 96.73 67  A 1 
ATOM 513  C CB  . LYS A 1 67  ? 6.017   21.516  -7.682  1.00 96.19 67  A 1 
ATOM 514  C CG  . LYS A 1 67  ? 6.831   22.586  -6.952  1.00 94.57 67  A 1 
ATOM 515  C CD  . LYS A 1 67  ? 6.603   23.952  -7.584  1.00 91.94 67  A 1 
ATOM 516  C CE  . LYS A 1 67  ? 7.380   24.957  -6.747  1.00 86.19 67  A 1 
ATOM 517  N NZ  . LYS A 1 67  ? 7.008   26.337  -7.094  1.00 77.94 67  A 1 
ATOM 518  N N   . VAL A 1 68  ? 4.198   18.776  -6.707  1.00 97.27 68  A 1 
ATOM 519  C CA  . VAL A 1 68  ? 3.193   17.759  -7.043  1.00 97.53 68  A 1 
ATOM 520  C C   . VAL A 1 68  ? 1.800   18.379  -7.093  1.00 97.50 68  A 1 
ATOM 521  O O   . VAL A 1 68  ? 1.409   19.134  -6.203  1.00 96.93 68  A 1 
ATOM 522  C CB  . VAL A 1 68  ? 3.242   16.565  -6.072  1.00 97.04 68  A 1 
ATOM 523  C CG1 . VAL A 1 68  ? 2.365   15.416  -6.588  1.00 92.19 68  A 1 
ATOM 524  C CG2 . VAL A 1 68  ? 4.666   16.027  -5.901  1.00 92.08 68  A 1 
ATOM 525  N N   . GLY A 1 69  ? 1.030   18.033  -8.127  1.00 96.90 69  A 1 
ATOM 526  C CA  . GLY A 1 69  ? -0.409  18.275  -8.197  1.00 96.95 69  A 1 
ATOM 527  C C   . GLY A 1 69  ? -1.193  16.999  -7.889  1.00 97.31 69  A 1 
ATOM 528  O O   . GLY A 1 69  ? -0.881  15.946  -8.432  1.00 96.91 69  A 1 
ATOM 529  N N   . ILE A 1 70  ? -2.214  17.067  -7.037  1.00 97.60 70  A 1 
ATOM 530  C CA  . ILE A 1 70  ? -3.094  15.932  -6.713  1.00 97.61 70  A 1 
ATOM 531  C C   . ILE A 1 70  ? -4.408  16.077  -7.482  1.00 97.43 70  A 1 
ATOM 532  O O   . ILE A 1 70  ? -5.037  17.126  -7.426  1.00 96.92 70  A 1 
ATOM 533  C CB  . ILE A 1 70  ? -3.312  15.820  -5.185  1.00 97.37 70  A 1 
ATOM 534  C CG1 . ILE A 1 70  ? -1.980  15.485  -4.476  1.00 96.66 70  A 1 
ATOM 535  C CG2 . ILE A 1 70  ? -4.383  14.758  -4.863  1.00 96.82 70  A 1 
ATOM 536  C CD1 . ILE A 1 70  ? -2.069  15.404  -2.947  1.00 95.48 70  A 1 
ATOM 537  N N   . ILE A 1 71  ? -4.865  15.010  -8.159  1.00 97.50 71  A 1 
ATOM 538  C CA  . ILE A 1 71  ? -6.172  14.944  -8.824  1.00 97.21 71  A 1 
ATOM 539  C C   . ILE A 1 71  ? -7.085  14.014  -8.030  1.00 96.86 71  A 1 
ATOM 540  O O   . ILE A 1 71  ? -6.850  12.808  -7.977  1.00 95.47 71  A 1 
ATOM 541  C CB  . ILE A 1 71  ? -6.069  14.476  -10.290 1.00 96.48 71  A 1 
ATOM 542  C CG1 . ILE A 1 71  ? -4.986  15.241  -11.074 1.00 91.83 71  A 1 
ATOM 543  C CG2 . ILE A 1 71  ? -7.445  14.645  -10.965 1.00 91.01 71  A 1 
ATOM 544  C CD1 . ILE A 1 71  ? -4.794  14.676  -12.481 1.00 81.15 71  A 1 
ATOM 545  N N   . GLY A 1 72  ? -8.143  14.559  -7.446  1.00 96.03 72  A 1 
ATOM 546  C CA  . GLY A 1 72  ? -9.096  13.881  -6.577  1.00 95.34 72  A 1 
ATOM 547  C C   . GLY A 1 72  ? -8.795  14.108  -5.093  1.00 95.15 72  A 1 
ATOM 548  O O   . GLY A 1 72  ? -7.777  13.661  -4.576  1.00 93.45 72  A 1 
ATOM 549  N N   . ALA A 1 73  ? -9.720  14.755  -4.389  1.00 94.64 73  A 1 
ATOM 550  C CA  . ALA A 1 73  ? -9.662  14.990  -2.945  1.00 93.98 73  A 1 
ATOM 551  C C   . ALA A 1 73  ? -10.383 13.887  -2.139  1.00 92.95 73  A 1 
ATOM 552  O O   . ALA A 1 73  ? -11.010 14.143  -1.108  1.00 90.00 73  A 1 
ATOM 553  C CB  . ALA A 1 73  ? -10.179 16.409  -2.662  1.00 93.40 73  A 1 
ATOM 554  N N   . GLY A 1 74  ? -10.345 12.637  -2.634  1.00 92.68 74  A 1 
ATOM 555  C CA  . GLY A 1 74  ? -10.937 11.465  -1.984  1.00 90.69 74  A 1 
ATOM 556  C C   . GLY A 1 74  ? -10.135 10.966  -0.773  1.00 91.56 74  A 1 
ATOM 557  O O   . GLY A 1 74  ? -9.109  11.529  -0.401  1.00 89.81 74  A 1 
ATOM 558  N N   . GLY A 1 75  ? -10.588 9.872   -0.154  1.00 89.32 75  A 1 
ATOM 559  C CA  . GLY A 1 75  ? -9.985  9.335   1.080   1.00 88.56 75  A 1 
ATOM 560  C C   . GLY A 1 75  ? -8.490  9.009   0.975   1.00 90.64 75  A 1 
ATOM 561  O O   . GLY A 1 75  ? -7.751  9.221   1.932   1.00 88.71 75  A 1 
ATOM 562  N N   . MET A 1 76  ? -8.022  8.572   -0.199  1.00 91.89 76  A 1 
ATOM 563  C CA  . MET A 1 76  ? -6.612  8.239   -0.432  1.00 93.47 76  A 1 
ATOM 564  C C   . MET A 1 76  ? -5.703  9.471   -0.551  1.00 95.22 76  A 1 
ATOM 565  O O   . MET A 1 76  ? -4.506  9.367   -0.297  1.00 94.51 76  A 1 
ATOM 566  C CB  . MET A 1 76  ? -6.493  7.356   -1.680  1.00 92.01 76  A 1 
ATOM 567  C CG  . MET A 1 76  ? -7.207  6.010   -1.512  1.00 89.71 76  A 1 
ATOM 568  S SD  . MET A 1 76  ? -6.702  5.046   -0.057  1.00 86.56 76  A 1 
ATOM 569  C CE  . MET A 1 76  ? -4.969  4.751   -0.495  1.00 75.46 76  A 1 
ATOM 570  N N   . ALA A 1 77  ? -6.252  10.655  -0.861  1.00 93.25 77  A 1 
ATOM 571  C CA  . ALA A 1 77  ? -5.476  11.879  -1.058  1.00 94.46 77  A 1 
ATOM 572  C C   . ALA A 1 77  ? -4.627  12.262  0.166   1.00 95.33 77  A 1 
ATOM 573  O O   . ALA A 1 77  ? -3.543  12.828  0.022   1.00 95.56 77  A 1 
ATOM 574  C CB  . ALA A 1 77  ? -6.441  13.011  -1.429  1.00 94.68 77  A 1 
ATOM 575  N N   . SER A 1 78  ? -5.094  11.926  1.376   1.00 96.14 78  A 1 
ATOM 576  C CA  . SER A 1 78  ? -4.341  12.151  2.609   1.00 95.96 78  A 1 
ATOM 577  C C   . SER A 1 78  ? -3.019  11.384  2.634   1.00 96.65 78  A 1 
ATOM 578  O O   . SER A 1 78  ? -1.986  11.983  2.915   1.00 96.33 78  A 1 
ATOM 579  C CB  . SER A 1 78  ? -5.192  11.794  3.827   1.00 94.16 78  A 1 
ATOM 580  O OG  . SER A 1 78  ? -5.695  10.476  3.752   1.00 85.32 78  A 1 
ATOM 581  N N   . TYR A 1 79  ? -3.023  10.102  2.265   1.00 96.10 79  A 1 
ATOM 582  C CA  . TYR A 1 79  ? -1.822  9.263   2.260   1.00 96.24 79  A 1 
ATOM 583  C C   . TYR A 1 79  ? -0.814  9.717   1.204   1.00 97.16 79  A 1 
ATOM 584  O O   . TYR A 1 79  ? 0.385   9.756   1.475   1.00 97.04 79  A 1 
ATOM 585  C CB  . TYR A 1 79  ? -2.209  7.805   2.014   1.00 95.47 79  A 1 
ATOM 586  C CG  . TYR A 1 79  ? -3.137  7.214   3.050   1.00 94.26 79  A 1 
ATOM 587  C CD1 . TYR A 1 79  ? -2.669  6.985   4.358   1.00 91.18 79  A 1 
ATOM 588  C CD2 . TYR A 1 79  ? -4.464  6.884   2.712   1.00 91.36 79  A 1 
ATOM 589  C CE1 . TYR A 1 79  ? -3.522  6.422   5.323   1.00 89.63 79  A 1 
ATOM 590  C CE2 . TYR A 1 79  ? -5.321  6.319   3.675   1.00 89.38 79  A 1 
ATOM 591  C CZ  . TYR A 1 79  ? -4.848  6.082   4.982   1.00 90.07 79  A 1 
ATOM 592  O OH  . TYR A 1 79  ? -5.667  5.524   5.913   1.00 87.77 79  A 1 
ATOM 593  N N   . HIS A 1 80  ? -1.308  10.105  0.019   1.00 96.45 80  A 1 
ATOM 594  C CA  . HIS A 1 80  ? -0.459  10.620  -1.052  1.00 96.93 80  A 1 
ATOM 595  C C   . HIS A 1 80  ? 0.210   11.925  -0.615  1.00 97.43 80  A 1 
ATOM 596  O O   . HIS A 1 80  ? 1.435   12.031  -0.667  1.00 97.06 80  A 1 
ATOM 597  C CB  . HIS A 1 80  ? -1.285  10.822  -2.332  1.00 96.39 80  A 1 
ATOM 598  C CG  . HIS A 1 80  ? -1.710  9.553   -3.030  1.00 95.62 80  A 1 
ATOM 599  N ND1 . HIS A 1 80  ? -1.810  9.397   -4.404  1.00 87.04 80  A 1 
ATOM 600  C CD2 . HIS A 1 80  ? -2.071  8.365   -2.469  1.00 87.59 80  A 1 
ATOM 601  C CE1 . HIS A 1 80  ? -2.227  8.148   -4.647  1.00 87.78 80  A 1 
ATOM 602  N NE2 . HIS A 1 80  ? -2.393  7.486   -3.498  1.00 88.77 80  A 1 
ATOM 603  N N   . TYR A 1 81  ? -0.574  12.873  -0.097  1.00 96.78 81  A 1 
ATOM 604  C CA  . TYR A 1 81  ? -0.070  14.132  0.449   1.00 96.92 81  A 1 
ATOM 605  C C   . TYR A 1 81  ? 0.991   13.893  1.529   1.00 97.16 81  A 1 
ATOM 606  O O   . TYR A 1 81  ? 2.095   14.423  1.434   1.00 97.29 81  A 1 
ATOM 607  C CB  . TYR A 1 81  ? -1.244  14.942  1.013   1.00 96.79 81  A 1 
ATOM 608  C CG  . TYR A 1 81  ? -0.824  16.246  1.664   1.00 96.74 81  A 1 
ATOM 609  C CD1 . TYR A 1 81  ? -0.370  16.267  2.999   1.00 95.74 81  A 1 
ATOM 610  C CD2 . TYR A 1 81  ? -0.840  17.438  0.917   1.00 96.07 81  A 1 
ATOM 611  C CE1 . TYR A 1 81  ? 0.093   17.462  3.574   1.00 95.42 81  A 1 
ATOM 612  C CE2 . TYR A 1 81  ? -0.385  18.639  1.489   1.00 95.24 81  A 1 
ATOM 613  C CZ  . TYR A 1 81  ? 0.095   18.649  2.814   1.00 95.48 81  A 1 
ATOM 614  O OH  . TYR A 1 81  ? 0.569   19.801  3.355   1.00 94.30 81  A 1 
ATOM 615  N N   . ASP A 1 82  ? 0.670   13.083  2.542   1.00 97.16 82  A 1 
ATOM 616  C CA  . ASP A 1 82  ? 1.546   12.858  3.690   1.00 97.10 82  A 1 
ATOM 617  C C   . ASP A 1 82  ? 2.864   12.185  3.251   1.00 97.62 82  A 1 
ATOM 618  O O   . ASP A 1 82  ? 3.942   12.543  3.733   1.00 97.49 82  A 1 
ATOM 619  C CB  . ASP A 1 82  ? 0.796   12.040  4.769   1.00 96.49 82  A 1 
ATOM 620  C CG  . ASP A 1 82  ? -0.440  12.731  5.400   1.00 95.00 82  A 1 
ATOM 621  O OD1 . ASP A 1 82  ? -0.607  13.971  5.290   1.00 92.23 82  A 1 
ATOM 622  O OD2 . ASP A 1 82  ? -1.277  12.024  6.008   1.00 91.07 82  A 1 
ATOM 623  N N   . GLY A 1 83  ? 2.810   11.263  2.272   1.00 96.93 83  A 1 
ATOM 624  C CA  . GLY A 1 83  ? 3.996   10.634  1.684   1.00 97.33 83  A 1 
ATOM 625  C C   . GLY A 1 83  ? 4.861   11.599  0.874   1.00 97.81 83  A 1 
ATOM 626  O O   . GLY A 1 83  ? 6.080   11.634  1.061   1.00 97.83 83  A 1 
ATOM 627  N N   . PHE A 1 84  ? 4.252   12.428  0.031   1.00 97.32 84  A 1 
ATOM 628  C CA  . PHE A 1 84  ? 4.983   13.419  -0.769  1.00 97.47 84  A 1 
ATOM 629  C C   . PHE A 1 84  ? 5.703   14.439  0.118   1.00 97.43 84  A 1 
ATOM 630  O O   . PHE A 1 84  ? 6.898   14.678  -0.059  1.00 97.19 84  A 1 
ATOM 631  C CB  . PHE A 1 84  ? 4.029   14.124  -1.747  1.00 97.47 84  A 1 
ATOM 632  C CG  . PHE A 1 84  ? 3.295   13.237  -2.741  1.00 97.67 84  A 1 
ATOM 633  C CD1 . PHE A 1 84  ? 3.824   12.006  -3.170  1.00 96.50 84  A 1 
ATOM 634  C CD2 . PHE A 1 84  ? 2.053   13.668  -3.252  1.00 96.44 84  A 1 
ATOM 635  C CE1 . PHE A 1 84  ? 3.114   11.201  -4.077  1.00 96.11 84  A 1 
ATOM 636  C CE2 . PHE A 1 84  ? 1.346   12.866  -4.163  1.00 95.80 84  A 1 
ATOM 637  C CZ  . PHE A 1 84  ? 1.874   11.629  -4.570  1.00 96.77 84  A 1 
ATOM 638  N N   . VAL A 1 85  ? 5.003   14.980  1.120   1.00 97.15 85  A 1 
ATOM 639  C CA  . VAL A 1 85  ? 5.577   15.938  2.073   1.00 96.96 85  A 1 
ATOM 640  C C   . VAL A 1 85  ? 6.672   15.283  2.916   1.00 96.82 85  A 1 
ATOM 641  O O   . VAL A 1 85  ? 7.733   15.877  3.099   1.00 96.26 85  A 1 
ATOM 642  C CB  . VAL A 1 85  ? 4.472   16.555  2.952   1.00 96.45 85  A 1 
ATOM 643  C CG1 . VAL A 1 85  ? 5.040   17.438  4.071   1.00 92.59 85  A 1 
ATOM 644  C CG2 . VAL A 1 85  ? 3.545   17.440  2.105   1.00 91.98 85  A 1 
ATOM 645  N N   . LYS A 1 86  ? 6.476   14.036  3.369   1.00 97.24 86  A 1 
ATOM 646  C CA  . LYS A 1 86  ? 7.497   13.264  4.100   1.00 96.98 86  A 1 
ATOM 647  C C   . LYS A 1 86  ? 8.790   13.100  3.296   1.00 97.11 86  A 1 
ATOM 648  O O   . LYS A 1 86  ? 9.873   13.159  3.875   1.00 96.42 86  A 1 
ATOM 649  C CB  . LYS A 1 86  ? 6.903   11.900  4.498   1.00 96.45 86  A 1 
ATOM 650  C CG  . LYS A 1 86  ? 7.883   11.024  5.295   1.00 93.57 86  A 1 
ATOM 651  C CD  . LYS A 1 86  ? 7.229   9.694   5.690   1.00 90.08 86  A 1 
ATOM 652  C CE  . LYS A 1 86  ? 8.236   8.823   6.457   1.00 82.42 86  A 1 
ATOM 653  N NZ  . LYS A 1 86  ? 7.651   7.516   6.852   1.00 74.50 86  A 1 
ATOM 654  N N   . ALA A 1 87  ? 8.692   12.936  1.974   1.00 96.11 87  A 1 
ATOM 655  C CA  . ALA A 1 87  ? 9.844   12.843  1.073   1.00 96.25 87  A 1 
ATOM 656  C C   . ALA A 1 87  ? 10.425  14.209  0.646   1.00 96.07 87  A 1 
ATOM 657  O O   . ALA A 1 87  ? 11.392  14.263  -0.122  1.00 95.57 87  A 1 
ATOM 658  C CB  . ALA A 1 87  ? 9.441   11.971  -0.114  1.00 96.73 87  A 1 
ATOM 659  N N   . GLY A 1 88  ? 9.879   15.315  1.152   1.00 96.37 88  A 1 
ATOM 660  C CA  . GLY A 1 88  ? 10.356  16.678  0.913   1.00 96.04 88  A 1 
ATOM 661  C C   . GLY A 1 88  ? 9.798   17.350  -0.342  1.00 96.37 88  A 1 
ATOM 662  O O   . GLY A 1 88  ? 10.377  18.342  -0.784  1.00 95.29 88  A 1 
ATOM 663  N N   . ALA A 1 89  ? 8.713   16.834  -0.926  1.00 95.94 89  A 1 
ATOM 664  C CA  . ALA A 1 89  ? 8.009   17.500  -2.018  1.00 96.26 89  A 1 
ATOM 665  C C   . ALA A 1 89  ? 7.012   18.556  -1.503  1.00 96.26 89  A 1 
ATOM 666  O O   . ALA A 1 89  ? 6.495   18.477  -0.385  1.00 95.86 89  A 1 
ATOM 667  C CB  . ALA A 1 89  ? 7.325   16.457  -2.907  1.00 96.44 89  A 1 
ATOM 668  N N   . GLU A 1 90  ? 6.708   19.530  -2.355  1.00 96.18 90  A 1 
ATOM 669  C CA  . GLU A 1 90  ? 5.656   20.527  -2.163  1.00 96.11 90  A 1 
ATOM 670  C C   . GLU A 1 90  ? 4.381   20.067  -2.880  1.00 96.47 90  A 1 
ATOM 671  O O   . GLU A 1 90  ? 4.397   19.804  -4.082  1.00 95.77 90  A 1 
ATOM 672  C CB  . GLU A 1 90  ? 6.152   21.882  -2.696  1.00 95.03 90  A 1 
ATOM 673  C CG  . GLU A 1 90  ? 5.152   23.040  -2.507  1.00 90.13 90  A 1 
ATOM 674  C CD  . GLU A 1 90  ? 5.557   24.314  -3.275  1.00 89.48 90  A 1 
ATOM 675  O OE1 . GLU A 1 90  ? 4.643   25.091  -3.649  1.00 79.22 90  A 1 
ATOM 676  O OE2 . GLU A 1 90  ? 6.756   24.512  -3.576  1.00 83.07 90  A 1 
ATOM 677  N N   . VAL A 1 91  ? 3.246   20.009  -2.186  1.00 96.41 91  A 1 
ATOM 678  C CA  . VAL A 1 91  ? 1.944   19.813  -2.851  1.00 96.55 91  A 1 
ATOM 679  C C   . VAL A 1 91  ? 1.422   21.173  -3.303  1.00 96.22 91  A 1 
ATOM 680  O O   . VAL A 1 91  ? 0.784   21.909  -2.549  1.00 95.45 91  A 1 
ATOM 681  C CB  . VAL A 1 91  ? 0.947   19.024  -1.992  1.00 96.44 91  A 1 
ATOM 682  C CG1 . VAL A 1 91  ? -0.335  18.750  -2.793  1.00 95.18 91  A 1 
ATOM 683  C CG2 . VAL A 1 91  ? 1.533   17.666  -1.581  1.00 94.98 91  A 1 
ATOM 684  N N   . ALA A 1 92  ? 1.729   21.521  -4.552  1.00 96.38 92  A 1 
ATOM 685  C CA  . ALA A 1 92  ? 1.488   22.849  -5.108  1.00 95.93 92  A 1 
ATOM 686  C C   . ALA A 1 92  ? 0.029   23.080  -5.534  1.00 95.88 92  A 1 
ATOM 687  O O   . ALA A 1 92  ? -0.415  24.228  -5.616  1.00 94.26 92  A 1 
ATOM 688  C CB  . ALA A 1 92  ? 2.451   23.036  -6.286  1.00 95.15 92  A 1 
ATOM 689  N N   . ALA A 1 93  ? -0.717  22.006  -5.824  1.00 96.71 93  A 1 
ATOM 690  C CA  . ALA A 1 93  ? -2.088  22.104  -6.304  1.00 96.90 93  A 1 
ATOM 691  C C   . ALA A 1 93  ? -2.932  20.870  -5.971  1.00 97.33 93  A 1 
ATOM 692  O O   . ALA A 1 93  ? -2.416  19.760  -5.842  1.00 96.91 93  A 1 
ATOM 693  C CB  . ALA A 1 93  ? -2.053  22.344  -7.818  1.00 96.02 93  A 1 
ATOM 694  N N   . ILE A 1 94  ? -4.248  21.068  -5.924  1.00 97.40 94  A 1 
ATOM 695  C CA  . ILE A 1 94  ? -5.247  20.000  -5.905  1.00 97.56 94  A 1 
ATOM 696  C C   . ILE A 1 94  ? -6.355  20.290  -6.917  1.00 97.66 94  A 1 
ATOM 697  O O   . ILE A 1 94  ? -6.821  21.425  -7.045  1.00 97.29 94  A 1 
ATOM 698  C CB  . ILE A 1 94  ? -5.762  19.745  -4.474  1.00 96.97 94  A 1 
ATOM 699  C CG1 . ILE A 1 94  ? -6.591  18.445  -4.419  1.00 94.50 94  A 1 
ATOM 700  C CG2 . ILE A 1 94  ? -6.556  20.945  -3.917  1.00 93.50 94  A 1 
ATOM 701  C CD1 . ILE A 1 94  ? -6.815  17.946  -2.988  1.00 89.82 94  A 1 
ATOM 702  N N   . VAL A 1 95  ? -6.774  19.247  -7.633  1.00 97.21 95  A 1 
ATOM 703  C CA  . VAL A 1 95  ? -7.874  19.261  -8.599  1.00 97.22 95  A 1 
ATOM 704  C C   . VAL A 1 95  ? -9.017  18.421  -8.050  1.00 97.12 95  A 1 
ATOM 705  O O   . VAL A 1 95  ? -8.807  17.268  -7.684  1.00 96.39 95  A 1 
ATOM 706  C CB  . VAL A 1 95  ? -7.418  18.704  -9.962  1.00 96.75 95  A 1 
ATOM 707  C CG1 . VAL A 1 95  ? -8.555  18.678  -10.988 1.00 94.58 95  A 1 
ATOM 708  C CG2 . VAL A 1 95  ? -6.248  19.495  -10.548 1.00 94.92 95  A 1 
ATOM 709  N N   . ASP A 1 96  ? -10.227 18.953  -8.039  1.00 96.62 96  A 1 
ATOM 710  C CA  . ASP A 1 96  ? -11.439 18.159  -7.853  1.00 96.36 96  A 1 
ATOM 711  C C   . ASP A 1 96  ? -12.620 18.848  -8.543  1.00 95.83 96  A 1 
ATOM 712  O O   . ASP A 1 96  ? -12.768 20.071  -8.478  1.00 94.62 96  A 1 
ATOM 713  C CB  . ASP A 1 96  ? -11.711 17.906  -6.359  1.00 96.03 96  A 1 
ATOM 714  C CG  . ASP A 1 96  ? -12.595 16.673  -6.146  1.00 95.51 96  A 1 
ATOM 715  O OD1 . ASP A 1 96  ? -13.718 16.630  -6.687  1.00 92.97 96  A 1 
ATOM 716  O OD2 . ASP A 1 96  ? -12.198 15.721  -5.436  1.00 92.73 96  A 1 
ATOM 717  N N   . THR A 1 97  ? -13.477 18.058  -9.198  1.00 96.00 97  A 1 
ATOM 718  C CA  . THR A 1 97  ? -14.720 18.569  -9.800  1.00 94.96 97  A 1 
ATOM 719  C C   . THR A 1 97  ? -15.714 19.073  -8.750  1.00 95.01 97  A 1 
ATOM 720  O O   . THR A 1 97  ? -16.527 19.950  -9.035  1.00 93.22 97  A 1 
ATOM 721  C CB  . THR A 1 97  ? -15.397 17.491  -10.657 1.00 93.77 97  A 1 
ATOM 722  O OG1 . THR A 1 97  ? -15.623 16.316  -9.908  1.00 90.09 97  A 1 
ATOM 723  C CG2 . THR A 1 97  ? -14.551 17.094  -11.868 1.00 88.26 97  A 1 
ATOM 724  N N   . ASP A 1 98  ? -15.633 18.542  -7.535  1.00 95.11 98  A 1 
ATOM 725  C CA  . ASP A 1 98  ? -16.327 19.046  -6.359  1.00 94.93 98  A 1 
ATOM 726  C C   . ASP A 1 98  ? -15.400 19.978  -5.572  1.00 95.39 98  A 1 
ATOM 727  O O   . ASP A 1 98  ? -14.601 19.561  -4.722  1.00 95.05 98  A 1 
ATOM 728  C CB  . ASP A 1 98  ? -16.829 17.868  -5.535  1.00 94.33 98  A 1 
ATOM 729  C CG  . ASP A 1 98  ? -17.579 18.260  -4.259  1.00 92.94 98  A 1 
ATOM 730  O OD1 . ASP A 1 98  ? -17.652 19.464  -3.926  1.00 90.23 98  A 1 
ATOM 731  O OD2 . ASP A 1 98  ? -18.033 17.297  -3.598  1.00 88.78 98  A 1 
ATOM 732  N N   . ARG A 1 99  ? -15.524 21.270  -5.852  1.00 95.37 99  A 1 
ATOM 733  C CA  . ARG A 1 99  ? -14.730 22.314  -5.203  1.00 95.37 99  A 1 
ATOM 734  C C   . ARG A 1 99  ? -14.843 22.289  -3.678  1.00 95.89 99  A 1 
ATOM 735  O O   . ARG A 1 99  ? -13.846 22.509  -3.000  1.00 95.29 99  A 1 
ATOM 736  C CB  . ARG A 1 99  ? -15.126 23.675  -5.784  1.00 94.25 99  A 1 
ATOM 737  C CG  . ARG A 1 99  ? -14.179 24.767  -5.284  1.00 90.40 99  A 1 
ATOM 738  C CD  . ARG A 1 99  ? -14.542 26.126  -5.881  1.00 86.94 99  A 1 
ATOM 739  N NE  . ARG A 1 99  ? -13.614 27.149  -5.379  1.00 83.52 99  A 1 
ATOM 740  C CZ  . ARG A 1 99  ? -12.551 27.626  -5.999  1.00 79.24 99  A 1 
ATOM 741  N NH1 . ARG A 1 99  ? -12.246 27.301  -7.232  1.00 71.16 99  A 1 
ATOM 742  N NH2 . ARG A 1 99  ? -11.766 28.441  -5.372  1.00 72.94 99  A 1 
ATOM 743  N N   . ALA A 1 100 ? -16.019 21.985  -3.131  1.00 95.74 100 A 1 
ATOM 744  C CA  . ALA A 1 100 ? -16.222 21.955  -1.681  1.00 95.70 100 A 1 
ATOM 745  C C   . ALA A 1 100 ? -15.394 20.843  -1.014  1.00 95.78 100 A 1 
ATOM 746  O O   . ALA A 1 100 ? -14.862 21.037  0.083   1.00 95.18 100 A 1 
ATOM 747  C CB  . ALA A 1 100 ? -17.721 21.790  -1.402  1.00 95.81 100 A 1 
ATOM 748  N N   . ARG A 1 101 ? -15.220 19.703  -1.693  1.00 96.07 101 A 1 
ATOM 749  C CA  . ARG A 1 101 ? -14.360 18.604  -1.236  1.00 95.62 101 A 1 
ATOM 750  C C   . ARG A 1 101 ? -12.881 19.004  -1.242  1.00 96.15 101 A 1 
ATOM 751  O O   . ARG A 1 101 ? -12.198 18.770  -0.241  1.00 95.83 101 A 1 
ATOM 752  C CB  . ARG A 1 101 ? -14.652 17.363  -2.093  1.00 94.10 101 A 1 
ATOM 753  C CG  . ARG A 1 101 ? -13.858 16.129  -1.623  1.00 86.66 101 A 1 
ATOM 754  C CD  . ARG A 1 101 ? -14.375 14.832  -2.260  1.00 85.41 101 A 1 
ATOM 755  N NE  . ARG A 1 101 ? -14.419 14.907  -3.733  1.00 75.17 101 A 1 
ATOM 756  C CZ  . ARG A 1 101 ? -15.475 14.772  -4.507  1.00 71.69 101 A 1 
ATOM 757  N NH1 . ARG A 1 101 ? -16.639 14.421  -4.060  1.00 66.36 101 A 1 
ATOM 758  N NH2 . ARG A 1 101 ? -15.379 15.007  -5.778  1.00 60.32 101 A 1 
ATOM 759  N N   . ALA A 1 102 ? -12.408 19.664  -2.299  1.00 95.78 102 A 1 
ATOM 760  C CA  . ALA A 1 102 ? -11.045 20.200  -2.345  1.00 96.13 102 A 1 
ATOM 761  C C   . ALA A 1 102 ? -10.810 21.260  -1.251  1.00 96.23 102 A 1 
ATOM 762  O O   . ALA A 1 102 ? -9.819  21.196  -0.528  1.00 95.97 102 A 1 
ATOM 763  C CB  . ALA A 1 102 ? -10.782 20.761  -3.746  1.00 96.17 102 A 1 
ATOM 764  N N   . GLU A 1 103 ? -11.748 22.181  -1.057  1.00 95.95 103 A 1 
ATOM 765  C CA  . GLU A 1 103 ? -11.689 23.191  0.009   1.00 95.72 103 A 1 
ATOM 766  C C   . GLU A 1 103 ? -11.683 22.562  1.411   1.00 95.68 103 A 1 
ATOM 767  O O   . GLU A 1 103 ? -10.975 23.040  2.299   1.00 95.10 103 A 1 
ATOM 768  C CB  . GLU A 1 103 ? -12.873 24.164  -0.121  1.00 95.68 103 A 1 
ATOM 769  C CG  . GLU A 1 103 ? -12.689 25.153  -1.288  1.00 93.94 103 A 1 
ATOM 770  C CD  . GLU A 1 103 ? -13.905 26.063  -1.531  1.00 93.48 103 A 1 
ATOM 771  O OE1 . GLU A 1 103 ? -13.830 26.861  -2.506  1.00 87.16 103 A 1 
ATOM 772  O OE2 . GLU A 1 103 ? -14.888 25.975  -0.761  1.00 88.25 103 A 1 
ATOM 773  N N   . ALA A 1 104 ? -12.423 21.477  1.632   1.00 95.90 104 A 1 
ATOM 774  C CA  . ALA A 1 104 ? -12.377 20.736  2.891   1.00 95.40 104 A 1 
ATOM 775  C C   . ALA A 1 104 ? -11.002 20.083  3.123   1.00 95.51 104 A 1 
ATOM 776  O O   . ALA A 1 104 ? -10.501 20.115  4.246   1.00 94.73 104 A 1 
ATOM 777  C CB  . ALA A 1 104 ? -13.514 19.710  2.904   1.00 95.26 104 A 1 
ATOM 778  N N   . PHE A 1 105 ? -10.371 19.549  2.073   1.00 95.75 105 A 1 
ATOM 779  C CA  . PHE A 1 105 ? -9.040  18.940  2.147   1.00 95.65 105 A 1 
ATOM 780  C C   . PHE A 1 105 ? -7.956  19.963  2.528   1.00 95.75 105 A 1 
ATOM 781  O O   . PHE A 1 105 ? -7.179  19.726  3.455   1.00 94.93 105 A 1 
ATOM 782  C CB  . PHE A 1 105 ? -8.738  18.256  0.808   1.00 95.68 105 A 1 
ATOM 783  C CG  . PHE A 1 105 ? -7.448  17.462  0.814   1.00 96.08 105 A 1 
ATOM 784  C CD1 . PHE A 1 105 ? -6.235  18.067  0.434   1.00 94.53 105 A 1 
ATOM 785  C CD2 . PHE A 1 105 ? -7.466  16.111  1.200   1.00 94.90 105 A 1 
ATOM 786  C CE1 . PHE A 1 105 ? -5.048  17.317  0.433   1.00 94.28 105 A 1 
ATOM 787  C CE2 . PHE A 1 105 ? -6.280  15.363  1.194   1.00 94.29 105 A 1 
ATOM 788  C CZ  . PHE A 1 105 ? -5.071  15.964  0.808   1.00 94.81 105 A 1 
ATOM 789  N N   . VAL A 1 106 ? -7.944  21.133  1.875   1.00 96.06 106 A 1 
ATOM 790  C CA  . VAL A 1 106 ? -6.914  22.165  2.098   1.00 95.91 106 A 1 
ATOM 791  C C   . VAL A 1 106 ? -7.050  22.901  3.434   1.00 95.82 106 A 1 
ATOM 792  O O   . VAL A 1 106 ? -6.098  23.541  3.866   1.00 94.34 106 A 1 
ATOM 793  C CB  . VAL A 1 106 ? -6.823  23.173  0.932   1.00 94.88 106 A 1 
ATOM 794  C CG1 . VAL A 1 106 ? -6.626  22.459  -0.408  1.00 88.45 106 A 1 
ATOM 795  C CG2 . VAL A 1 106 ? -8.042  24.086  0.841   1.00 88.40 106 A 1 
ATOM 796  N N   . LYS A 1 107 ? -8.183  22.777  4.136   1.00 95.47 107 A 1 
ATOM 797  C CA  . LYS A 1 107 ? -8.333  23.336  5.496   1.00 94.71 107 A 1 
ATOM 798  C C   . LYS A 1 107 ? -7.376  22.714  6.512   1.00 94.65 107 A 1 
ATOM 799  O O   . LYS A 1 107 ? -7.048  23.358  7.505   1.00 92.87 107 A 1 
ATOM 800  C CB  . LYS A 1 107 ? -9.775  23.147  5.990   1.00 94.16 107 A 1 
ATOM 801  C CG  . LYS A 1 107 ? -10.721 24.193  5.400   1.00 88.92 107 A 1 
ATOM 802  C CD  . LYS A 1 107 ? -12.177 23.848  5.731   1.00 83.88 107 A 1 
ATOM 803  C CE  . LYS A 1 107 ? -13.098 24.819  4.994   1.00 78.45 107 A 1 
ATOM 804  N NZ  . LYS A 1 107 ? -14.525 24.487  5.197   1.00 68.43 107 A 1 
ATOM 805  N N   . THR A 1 108 ? -6.967  21.467  6.293   1.00 95.10 108 A 1 
ATOM 806  C CA  . THR A 1 108 ? -6.114  20.718  7.226   1.00 94.23 108 A 1 
ATOM 807  C C   . THR A 1 108 ? -4.727  20.410  6.666   1.00 94.64 108 A 1 
ATOM 808  O O   . THR A 1 108 ? -3.897  19.854  7.384   1.00 92.64 108 A 1 
ATOM 809  C CB  . THR A 1 108 ? -6.800  19.420  7.674   1.00 92.78 108 A 1 
ATOM 810  O OG1 . THR A 1 108 ? -7.101  18.600  6.566   1.00 89.51 108 A 1 
ATOM 811  C CG2 . THR A 1 108 ? -8.119  19.689  8.400   1.00 87.17 108 A 1 
ATOM 812  N N   . ARG A 1 109 ? -4.463  20.751  5.402   1.00 94.60 109 A 1 
ATOM 813  C CA  . ARG A 1 109 ? -3.209  20.460  4.692   1.00 94.15 109 A 1 
ATOM 814  C C   . ARG A 1 109 ? -2.770  21.663  3.866   1.00 94.49 109 A 1 
ATOM 815  O O   . ARG A 1 109 ? -3.581  22.251  3.157   1.00 92.90 109 A 1 
ATOM 816  C CB  . ARG A 1 109 ? -3.397  19.219  3.807   1.00 93.35 109 A 1 
ATOM 817  C CG  . ARG A 1 109 ? -3.539  17.948  4.656   1.00 90.50 109 A 1 
ATOM 818  C CD  . ARG A 1 109 ? -3.681  16.711  3.776   1.00 89.56 109 A 1 
ATOM 819  N NE  . ARG A 1 109 ? -3.593  15.491  4.585   1.00 88.29 109 A 1 
ATOM 820  C CZ  . ARG A 1 109 ? -4.538  14.944  5.325   1.00 87.47 109 A 1 
ATOM 821  N NH1 . ARG A 1 109 ? -5.749  15.430  5.393   1.00 80.33 109 A 1 
ATOM 822  N NH2 . ARG A 1 109 ? -4.250  13.883  6.022   1.00 81.70 109 A 1 
ATOM 823  N N   . ALA A 1 110 ? -1.497  22.015  3.943   1.00 93.09 110 A 1 
ATOM 824  C CA  . ALA A 1 110 ? -0.934  23.111  3.168   1.00 93.22 110 A 1 
ATOM 825  C C   . ALA A 1 110 ? -0.832  22.707  1.687   1.00 93.47 110 A 1 
ATOM 826  O O   . ALA A 1 110 ? 0.094   22.008  1.293   1.00 90.10 110 A 1 
ATOM 827  C CB  . ALA A 1 110 ? 0.418   23.509  3.781   1.00 91.38 110 A 1 
ATOM 828  N N   . VAL A 1 111 ? -1.795  23.134  0.888   1.00 93.74 111 A 1 
ATOM 829  C CA  . VAL A 1 111 ? -1.828  22.955  -0.572  1.00 92.99 111 A 1 
ATOM 830  C C   . VAL A 1 111 ? -1.925  24.333  -1.218  1.00 92.27 111 A 1 
ATOM 831  O O   . VAL A 1 111 ? -2.669  25.180  -0.726  1.00 87.23 111 A 1 
ATOM 832  C CB  . VAL A 1 111 ? -2.999  22.059  -1.011  1.00 91.48 111 A 1 
ATOM 833  C CG1 . VAL A 1 111 ? -3.007  21.837  -2.527  1.00 87.98 111 A 1 
ATOM 834  C CG2 . VAL A 1 111 ? -2.955  20.689  -0.333  1.00 88.85 111 A 1 
ATOM 835  N N   . GLY A 1 112 ? -1.170  24.556  -2.302  1.00 87.29 112 A 1 
ATOM 836  C CA  . GLY A 1 112 ? -1.075  25.878  -2.927  1.00 85.44 112 A 1 
ATOM 837  C C   . GLY A 1 112 ? -2.391  26.375  -3.534  1.00 86.76 112 A 1 
ATOM 838  O O   . GLY A 1 112 ? -2.958  27.362  -3.071  1.00 80.16 112 A 1 
ATOM 839  N N   . ASN A 1 113 ? -2.892  25.690  -4.573  1.00 94.00 113 A 1 
ATOM 840  C CA  . ASN A 1 113 ? -4.045  26.149  -5.358  1.00 94.49 113 A 1 
ATOM 841  C C   . ASN A 1 113 ? -5.082  25.040  -5.577  1.00 96.06 113 A 1 
ATOM 842  O O   . ASN A 1 113 ? -4.747  23.858  -5.627  1.00 94.70 113 A 1 
ATOM 843  C CB  . ASN A 1 113 ? -3.545  26.705  -6.701  1.00 91.26 113 A 1 
ATOM 844  C CG  . ASN A 1 113 ? -2.637  27.903  -6.534  1.00 86.37 113 A 1 
ATOM 845  O OD1 . ASN A 1 113 ? -3.063  28.988  -6.178  1.00 76.67 113 A 1 
ATOM 846  N ND2 . ASN A 1 113 ? -1.357  27.751  -6.777  1.00 75.38 113 A 1 
ATOM 847  N N   . ILE A 1 114 ? -6.347  25.442  -5.764  1.00 96.79 114 A 1 
ATOM 848  C CA  . ILE A 1 114 ? -7.464  24.548  -6.109  1.00 97.23 114 A 1 
ATOM 849  C C   . ILE A 1 114 ? -7.885  24.818  -7.556  1.00 97.15 114 A 1 
ATOM 850  O O   . ILE A 1 114 ? -8.173  25.967  -7.898  1.00 96.29 114 A 1 
ATOM 851  C CB  . ILE A 1 114 ? -8.661  24.720  -5.146  1.00 96.94 114 A 1 
ATOM 852  C CG1 . ILE A 1 114 ? -8.252  24.444  -3.680  1.00 96.02 114 A 1 
ATOM 853  C CG2 . ILE A 1 114 ? -9.819  23.797  -5.572  1.00 96.01 114 A 1 
ATOM 854  C CD1 . ILE A 1 114 ? -9.359  24.752  -2.658  1.00 94.79 114 A 1 
ATOM 855  N N   . PHE A 1 115 ? -7.998  23.752  -8.361  1.00 97.43 115 A 1 
ATOM 856  C CA  . PHE A 1 115 ? -8.456  23.793  -9.753  1.00 97.34 115 A 1 
ATOM 857  C C   . PHE A 1 115 ? -9.648  22.855  -9.978  1.00 97.24 115 A 1 
ATOM 858  O O   . PHE A 1 115 ? -9.905  21.952  -9.171  1.00 96.34 115 A 1 
ATOM 859  C CB  . PHE A 1 115 ? -7.281  23.458  -10.680 1.00 97.19 115 A 1 
ATOM 860  C CG  . PHE A 1 115 ? -6.110  24.410  -10.556 1.00 97.26 115 A 1 
ATOM 861  C CD1 . PHE A 1 115 ? -6.164  25.672  -11.172 1.00 96.05 115 A 1 
ATOM 862  C CD2 . PHE A 1 115 ? -4.971  24.042  -9.817  1.00 96.34 115 A 1 
ATOM 863  C CE1 . PHE A 1 115 ? -5.078  26.557  -11.061 1.00 95.57 115 A 1 
ATOM 864  C CE2 . PHE A 1 115 ? -3.885  24.927  -9.707  1.00 95.79 115 A 1 
ATOM 865  C CZ  . PHE A 1 115 ? -3.935  26.187  -10.330 1.00 95.85 115 A 1 
ATOM 866  N N   . GLY A 1 116 ? -10.393 23.071  -11.060 1.00 96.67 116 A 1 
ATOM 867  C CA  . GLY A 1 116 ? -11.533 22.240  -11.466 1.00 96.30 116 A 1 
ATOM 868  C C   . GLY A 1 116 ? -11.157 21.094  -12.406 1.00 96.47 116 A 1 
ATOM 869  O O   . GLY A 1 116 ? -11.884 20.099  -12.483 1.00 94.84 116 A 1 
ATOM 870  N N   . SER A 1 117 ? -10.010 21.199  -13.098 1.00 97.01 117 A 1 
ATOM 871  C CA  . SER A 1 117 ? -9.512  20.204  -14.054 1.00 96.95 117 A 1 
ATOM 872  C C   . SER A 1 117 ? -7.981  20.117  -14.061 1.00 97.22 117 A 1 
ATOM 873  O O   . SER A 1 117 ? -7.286  21.021  -13.588 1.00 96.99 117 A 1 
ATOM 874  C CB  . SER A 1 117 ? -10.039 20.531  -15.458 1.00 96.36 117 A 1 
ATOM 875  O OG  . SER A 1 117 ? -9.424  21.698  -15.957 1.00 95.45 117 A 1 
ATOM 876  N N   . LEU A 1 118 ? -7.443  19.003  -14.593 1.00 96.60 118 A 1 
ATOM 877  C CA  . LEU A 1 118 ? -6.004  18.825  -14.798 1.00 97.02 118 A 1 
ATOM 878  C C   . LEU A 1 118 ? -5.449  19.850  -15.793 1.00 97.07 118 A 1 
ATOM 879  O O   . LEU A 1 118 ? -4.387  20.409  -15.534 1.00 96.91 118 A 1 
ATOM 880  C CB  . LEU A 1 118 ? -5.736  17.377  -15.249 1.00 96.99 118 A 1 
ATOM 881  C CG  . LEU A 1 118 ? -4.281  17.083  -15.674 1.00 96.46 118 A 1 
ATOM 882  C CD1 . LEU A 1 118 ? -3.255  17.396  -14.585 1.00 95.16 118 A 1 
ATOM 883  C CD2 . LEU A 1 118 ? -4.137  15.608  -16.034 1.00 95.45 118 A 1 
ATOM 884  N N   . ASP A 1 119 ? -6.165  20.118  -16.883 1.00 97.40 119 A 1 
ATOM 885  C CA  . ASP A 1 119 ? -5.776  21.091  -17.914 1.00 96.96 119 A 1 
ATOM 886  C C   . ASP A 1 119 ? -5.571  22.494  -17.307 1.00 97.39 119 A 1 
ATOM 887  O O   . ASP A 1 119 ? -4.470  23.049  -17.374 1.00 96.71 119 A 1 
ATOM 888  C CB  . ASP A 1 119 ? -6.854  21.073  -19.004 1.00 95.06 119 A 1 
ATOM 889  C CG  . ASP A 1 119 ? -6.469  21.872  -20.252 1.00 83.28 119 A 1 
ATOM 890  O OD1 . ASP A 1 119 ? -5.368  21.605  -20.778 1.00 72.89 119 A 1 
ATOM 891  O OD2 . ASP A 1 119 ? -7.325  22.656  -20.703 1.00 73.49 119 A 1 
ATOM 892  N N   . GLU A 1 120 ? -6.565  22.992  -16.560 1.00 97.06 120 A 1 
ATOM 893  C CA  . GLU A 1 120 ? -6.459  24.266  -15.828 1.00 96.97 120 A 1 
ATOM 894  C C   . GLU A 1 120 ? -5.240  24.304  -14.894 1.00 97.25 120 A 1 
ATOM 895  O O   . GLU A 1 120 ? -4.549  25.322  -14.788 1.00 96.34 120 A 1 
ATOM 896  C CB  . GLU A 1 120 ? -7.706  24.470  -14.951 1.00 96.02 120 A 1 
ATOM 897  C CG  . GLU A 1 120 ? -8.985  24.881  -15.700 1.00 88.17 120 A 1 
ATOM 898  C CD  . GLU A 1 120 ? -10.219 24.897  -14.775 1.00 89.89 120 A 1 
ATOM 899  O OE1 . GLU A 1 120 ? -11.351 24.972  -15.302 1.00 80.11 120 A 1 
ATOM 900  O OE2 . GLU A 1 120 ? -10.055 24.823  -13.527 1.00 84.25 120 A 1 
ATOM 901  N N   . MET A 1 121 ? -4.963  23.201  -14.196 1.00 97.34 121 A 1 
ATOM 902  C CA  . MET A 1 121 ? -3.818  23.101  -13.294 1.00 97.37 121 A 1 
ATOM 903  C C   . MET A 1 121 ? -2.488  23.165  -14.055 1.00 97.46 121 A 1 
ATOM 904  O O   . MET A 1 121 ? -1.577  23.872  -13.625 1.00 97.03 121 A 1 
ATOM 905  C CB  . MET A 1 121 ? -3.911  21.805  -12.477 1.00 96.89 121 A 1 
ATOM 906  C CG  . MET A 1 121 ? -2.781  21.688  -11.452 1.00 95.49 121 A 1 
ATOM 907  S SD  . MET A 1 121 ? -2.733  20.120  -10.550 1.00 93.75 121 A 1 
ATOM 908  C CE  . MET A 1 121 ? -2.148  19.008  -11.853 1.00 85.98 121 A 1 
ATOM 909  N N   . LEU A 1 122 ? -2.354  22.431  -15.162 1.00 96.67 122 A 1 
ATOM 910  C CA  . LEU A 1 122 ? -1.128  22.387  -15.960 1.00 96.17 122 A 1 
ATOM 911  C C   . LEU A 1 122 ? -0.841  23.729  -16.647 1.00 96.12 122 A 1 
ATOM 912  O O   . LEU A 1 122 ? 0.323   24.133  -16.721 1.00 95.57 122 A 1 
ATOM 913  C CB  . LEU A 1 122 ? -1.223  21.246  -16.988 1.00 96.02 122 A 1 
ATOM 914  C CG  . LEU A 1 122 ? -1.179  19.825  -16.401 1.00 95.26 122 A 1 
ATOM 915  C CD1 . LEU A 1 122 ? -1.384  18.808  -17.524 1.00 93.73 122 A 1 
ATOM 916  C CD2 . LEU A 1 122 ? 0.154   19.508  -15.713 1.00 93.99 122 A 1 
ATOM 917  N N   . GLU A 1 123 ? -1.883  24.440  -17.092 1.00 96.30 123 A 1 
ATOM 918  C CA  . GLU A 1 123 ? -1.750  25.789  -17.651 1.00 95.96 123 A 1 
ATOM 919  C C   . GLU A 1 123 ? -1.333  26.820  -16.589 1.00 95.84 123 A 1 
ATOM 920  O O   . GLU A 1 123 ? -0.392  27.593  -16.788 1.00 94.66 123 A 1 
ATOM 921  C CB  . GLU A 1 123 ? -3.071  26.234  -18.291 1.00 95.49 123 A 1 
ATOM 922  C CG  . GLU A 1 123 ? -3.408  25.498  -19.601 1.00 85.62 123 A 1 
ATOM 923  C CD  . GLU A 1 123 ? -4.595  26.136  -20.338 1.00 80.28 123 A 1 
ATOM 924  O OE1 . GLU A 1 123 ? -4.675  25.937  -21.572 1.00 71.45 123 A 1 
ATOM 925  O OE2 . GLU A 1 123 ? -5.334  26.939  -19.720 1.00 72.95 123 A 1 
ATOM 926  N N   . ALA A 1 124 ? -2.014  26.817  -15.441 1.00 96.27 124 A 1 
ATOM 927  C CA  . ALA A 1 124 ? -1.804  27.816  -14.393 1.00 95.61 124 A 1 
ATOM 928  C C   . ALA A 1 124 ? -0.558  27.554  -13.529 1.00 95.29 124 A 1 
ATOM 929  O O   . ALA A 1 124 ? -0.003  28.490  -12.944 1.00 93.29 124 A 1 
ATOM 930  C CB  . ALA A 1 124 ? -3.068  27.875  -13.537 1.00 94.87 124 A 1 
ATOM 931  N N   . ALA A 1 125 ? -0.113  26.295  -13.435 1.00 95.11 125 A 1 
ATOM 932  C CA  . ALA A 1 125 ? 1.029   25.880  -12.629 1.00 94.16 125 A 1 
ATOM 933  C C   . ALA A 1 125 ? 2.052   25.054  -13.446 1.00 94.69 125 A 1 
ATOM 934  O O   . ALA A 1 125 ? 2.306   23.885  -13.138 1.00 93.28 125 A 1 
ATOM 935  C CB  . ALA A 1 125 ? 0.503   25.175  -11.372 1.00 92.94 125 A 1 
ATOM 936  N N   . PRO A 1 126 ? 2.699   25.633  -14.472 1.00 94.35 126 A 1 
ATOM 937  C CA  . PRO A 1 126 ? 3.627   24.914  -15.354 1.00 93.53 126 A 1 
ATOM 938  C C   . PRO A 1 126 ? 4.852   24.341  -14.629 1.00 93.97 126 A 1 
ATOM 939  O O   . PRO A 1 126 ? 5.487   23.414  -15.132 1.00 92.33 126 A 1 
ATOM 940  C CB  . PRO A 1 126 ? 4.036   25.941  -16.420 1.00 92.51 126 A 1 
ATOM 941  C CG  . PRO A 1 126 ? 3.850   27.287  -15.722 1.00 91.43 126 A 1 
ATOM 942  C CD  . PRO A 1 126 ? 2.622   27.041  -14.858 1.00 93.87 126 A 1 
ATOM 943  N N   . GLY A 1 127 ? 5.168   24.858  -13.433 1.00 93.63 127 A 1 
ATOM 944  C CA  . GLY A 1 127 ? 6.261   24.387  -12.579 1.00 94.00 127 A 1 
ATOM 945  C C   . GLY A 1 127 ? 5.970   23.101  -11.796 1.00 95.26 127 A 1 
ATOM 946  O O   . GLY A 1 127 ? 6.826   22.696  -11.018 1.00 93.52 127 A 1 
ATOM 947  N N   . ILE A 1 128 ? 4.803   22.472  -11.956 1.00 96.29 128 A 1 
ATOM 948  C CA  . ILE A 1 128 ? 4.525   21.143  -11.396 1.00 96.51 128 A 1 
ATOM 949  C C   . ILE A 1 128 ? 5.401   20.103  -12.105 1.00 97.20 128 A 1 
ATOM 950  O O   . ILE A 1 128 ? 5.446   20.062  -13.334 1.00 96.69 128 A 1 
ATOM 951  C CB  . ILE A 1 128 ? 3.014   20.822  -11.473 1.00 94.52 128 A 1 
ATOM 952  C CG1 . ILE A 1 128 ? 2.282   21.676  -10.417 1.00 88.36 128 A 1 
ATOM 953  C CG2 . ILE A 1 128 ? 2.717   19.325  -11.256 1.00 88.42 128 A 1 
ATOM 954  C CD1 . ILE A 1 128 ? 0.753   21.577  -10.467 1.00 81.10 128 A 1 
ATOM 955  N N   . ASP A 1 129 ? 6.068   19.250  -11.334 1.00 96.72 129 A 1 
ATOM 956  C CA  . ASP A 1 129 ? 6.954   18.183  -11.817 1.00 96.99 129 A 1 
ATOM 957  C C   . ASP A 1 129 ? 6.222   16.846  -11.949 1.00 97.69 129 A 1 
ATOM 958  O O   . ASP A 1 129 ? 6.532   16.034  -12.828 1.00 97.46 129 A 1 
ATOM 959  C CB  . ASP A 1 129 ? 8.121   18.024  -10.832 1.00 96.58 129 A 1 
ATOM 960  C CG  . ASP A 1 129 ? 8.938   19.304  -10.673 1.00 95.72 129 A 1 
ATOM 961  O OD1 . ASP A 1 129 ? 9.555   19.716  -11.678 1.00 92.33 129 A 1 
ATOM 962  O OD2 . ASP A 1 129 ? 8.945   19.830  -9.538  1.00 92.54 129 A 1 
ATOM 963  N N   . ALA A 1 130 ? 5.247   16.601  -11.072 1.00 96.92 130 A 1 
ATOM 964  C CA  . ALA A 1 130 ? 4.540   15.334  -10.968 1.00 97.20 130 A 1 
ATOM 965  C C   . ALA A 1 130 ? 3.050   15.513  -10.666 1.00 97.18 130 A 1 
ATOM 966  O O   . ALA A 1 130 ? 2.624   16.490  -10.053 1.00 96.73 130 A 1 
ATOM 967  C CB  . ALA A 1 130 ? 5.228   14.474  -9.903  1.00 97.15 130 A 1 
ATOM 968  N N   . VAL A 1 131 ? 2.260   14.513  -11.065 1.00 97.87 131 A 1 
ATOM 969  C CA  . VAL A 1 131 ? 0.816   14.455  -10.843 1.00 97.67 131 A 1 
ATOM 970  C C   . VAL A 1 131 ? 0.459   13.158  -10.127 1.00 97.92 131 A 1 
ATOM 971  O O   . VAL A 1 131 ? 0.942   12.086  -10.482 1.00 97.17 131 A 1 
ATOM 972  C CB  . VAL A 1 131 ? 0.061   14.599  -12.174 1.00 95.85 131 A 1 
ATOM 973  C CG1 . VAL A 1 131 ? -1.443  14.440  -11.984 1.00 89.96 131 A 1 
ATOM 974  C CG2 . VAL A 1 131 ? 0.303   15.984  -12.800 1.00 90.29 131 A 1 
ATOM 975  N N   . SER A 1 132 ? -0.414  13.254  -9.130  1.00 97.76 132 A 1 
ATOM 976  C CA  . SER A 1 132 ? -1.009  12.115  -8.434  1.00 97.44 132 A 1 
ATOM 977  C C   . SER A 1 132 ? -2.476  11.963  -8.830  1.00 97.55 132 A 1 
ATOM 978  O O   . SER A 1 132 ? -3.245  12.910  -8.695  1.00 96.65 132 A 1 
ATOM 979  C CB  . SER A 1 132 ? -0.864  12.318  -6.934  1.00 96.23 132 A 1 
ATOM 980  O OG  . SER A 1 132 ? -1.497  11.269  -6.252  1.00 88.98 132 A 1 
ATOM 981  N N   . VAL A 1 133 ? -2.879  10.771  -9.302  1.00 96.84 133 A 1 
ATOM 982  C CA  . VAL A 1 133 ? -4.234  10.472  -9.792  1.00 96.72 133 A 1 
ATOM 983  C C   . VAL A 1 133 ? -4.982  9.609   -8.776  1.00 95.94 133 A 1 
ATOM 984  O O   . VAL A 1 133 ? -4.607  8.462   -8.537  1.00 94.57 133 A 1 
ATOM 985  C CB  . VAL A 1 133 ? -4.184  9.797   -11.178 1.00 96.62 133 A 1 
ATOM 986  C CG1 . VAL A 1 133 ? -5.592  9.511   -11.712 1.00 95.25 133 A 1 
ATOM 987  C CG2 . VAL A 1 133 ? -3.463  10.675  -12.211 1.00 95.09 133 A 1 
ATOM 988  N N   . ILE A 1 134 ? -6.053  10.150  -8.195  1.00 96.36 134 A 1 
ATOM 989  C CA  . ILE A 1 134 ? -6.861  9.542   -7.123  1.00 95.20 134 A 1 
ATOM 990  C C   . ILE A 1 134 ? -8.347  9.641   -7.489  1.00 93.17 134 A 1 
ATOM 991  O O   . ILE A 1 134 ? -9.136  10.355  -6.869  1.00 87.02 134 A 1 
ATOM 992  C CB  . ILE A 1 134 ? -6.562  10.191  -5.753  1.00 93.85 134 A 1 
ATOM 993  C CG1 . ILE A 1 134 ? -5.046  10.346  -5.499  1.00 90.94 134 A 1 
ATOM 994  C CG2 . ILE A 1 134 ? -7.210  9.354   -4.630  1.00 91.02 134 A 1 
ATOM 995  C CD1 . ILE A 1 134 ? -4.712  11.095  -4.214  1.00 87.03 134 A 1 
ATOM 996  N N   . THR A 1 135 ? -8.744  8.949   -8.551  1.00 93.14 135 A 1 
ATOM 997  C CA  . THR A 1 135 ? -10.089 9.029   -9.137  1.00 92.18 135 A 1 
ATOM 998  C C   . THR A 1 135 ? -10.689 7.629   -9.301  1.00 91.80 135 A 1 
ATOM 999  O O   . THR A 1 135 ? -9.970  6.643   -9.133  1.00 90.30 135 A 1 
ATOM 1000 C CB  . THR A 1 135 ? -10.043 9.763   -10.481 1.00 91.65 135 A 1 
ATOM 1001 O OG1 . THR A 1 135 ? -9.193  9.101   -11.389 1.00 88.69 135 A 1 
ATOM 1002 C CG2 . THR A 1 135 ? -9.559  11.204  -10.349 1.00 87.26 135 A 1 
ATOM 1003 N N   . PRO A 1 136 ? -11.977 7.485   -9.637  1.00 90.48 136 A 1 
ATOM 1004 C CA  . PRO A 1 136 ? -12.504 6.190   -10.064 1.00 89.42 136 A 1 
ATOM 1005 C C   . PRO A 1 136 ? -11.700 5.612   -11.235 1.00 91.09 136 A 1 
ATOM 1006 O O   . PRO A 1 136 ? -11.242 6.360   -12.098 1.00 90.90 136 A 1 
ATOM 1007 C CB  . PRO A 1 136 ? -13.967 6.438   -10.434 1.00 87.64 136 A 1 
ATOM 1008 C CG  . PRO A 1 136 ? -14.332 7.663   -9.591  1.00 85.07 136 A 1 
ATOM 1009 C CD  . PRO A 1 136 ? -13.038 8.474   -9.589  1.00 85.57 136 A 1 
ATOM 1010 N N   . ASN A 1 137 ? -11.558 4.276   -11.290 1.00 88.07 137 A 1 
ATOM 1011 C CA  . ASN A 1 137 ? -10.603 3.569   -12.160 1.00 90.16 137 A 1 
ATOM 1012 C C   . ASN A 1 137 ? -10.705 3.962   -13.646 1.00 91.82 137 A 1 
ATOM 1013 O O   . ASN A 1 137 ? -9.689  4.082   -14.329 1.00 91.31 137 A 1 
ATOM 1014 C CB  . ASN A 1 137 ? -10.808 2.054   -12.014 1.00 89.19 137 A 1 
ATOM 1015 C CG  . ASN A 1 137 ? -10.756 1.527   -10.593 1.00 87.49 137 A 1 
ATOM 1016 O OD1 . ASN A 1 137 ? -10.386 2.202   -9.650  1.00 80.39 137 A 1 
ATOM 1017 N ND2 . ASN A 1 137 ? -11.188 0.307   -10.392 1.00 79.35 137 A 1 
ATOM 1018 N N   . LYS A 1 138 ? -11.917 4.231   -14.140 1.00 92.16 138 A 1 
ATOM 1019 C CA  . LYS A 1 138 ? -12.181 4.705   -15.511 1.00 92.14 138 A 1 
ATOM 1020 C C   . LYS A 1 138 ? -11.342 5.924   -15.913 1.00 93.48 138 A 1 
ATOM 1021 O O   . LYS A 1 138 ? -11.047 6.110   -17.091 1.00 92.69 138 A 1 
ATOM 1022 C CB  . LYS A 1 138 ? -13.680 5.020   -15.628 1.00 90.12 138 A 1 
ATOM 1023 C CG  . LYS A 1 138 ? -14.070 5.504   -17.029 1.00 85.15 138 A 1 
ATOM 1024 C CD  . LYS A 1 138 ? -15.577 5.713   -17.145 1.00 79.32 138 A 1 
ATOM 1025 C CE  . LYS A 1 138 ? -15.898 6.227   -18.551 1.00 70.03 138 A 1 
ATOM 1026 N NZ  . LYS A 1 138 ? -17.355 6.395   -18.741 1.00 61.73 138 A 1 
ATOM 1027 N N   . PHE A 1 139 ? -10.970 6.765   -14.958 1.00 93.86 139 A 1 
ATOM 1028 C CA  . PHE A 1 139 ? -10.238 8.003   -15.225 1.00 93.94 139 A 1 
ATOM 1029 C C   . PHE A 1 139 ? -8.721  7.863   -15.061 1.00 95.41 139 A 1 
ATOM 1030 O O   . PHE A 1 139 ? -8.000  8.796   -15.402 1.00 94.97 139 A 1 
ATOM 1031 C CB  . PHE A 1 139 ? -10.810 9.118   -14.350 1.00 93.18 139 A 1 
ATOM 1032 C CG  . PHE A 1 139 ? -12.294 9.365   -14.553 1.00 92.00 139 A 1 
ATOM 1033 C CD1 . PHE A 1 139 ? -12.754 9.955   -15.744 1.00 86.84 139 A 1 
ATOM 1034 C CD2 . PHE A 1 139 ? -13.215 9.002   -13.557 1.00 87.75 139 A 1 
ATOM 1035 C CE1 . PHE A 1 139 ? -14.127 10.190  -15.929 1.00 85.10 139 A 1 
ATOM 1036 C CE2 . PHE A 1 139 ? -14.587 9.237   -13.742 1.00 85.06 139 A 1 
ATOM 1037 C CZ  . PHE A 1 139 ? -15.044 9.833   -14.925 1.00 86.00 139 A 1 
ATOM 1038 N N   . HIS A 1 140 ? -8.209  6.712   -14.599 1.00 93.11 140 A 1 
ATOM 1039 C CA  . HIS A 1 140 ? -6.770  6.503   -14.414 1.00 94.82 140 A 1 
ATOM 1040 C C   . HIS A 1 140 ? -6.000  6.676   -15.723 1.00 95.84 140 A 1 
ATOM 1041 O O   . HIS A 1 140 ? -5.068  7.480   -15.784 1.00 95.74 140 A 1 
ATOM 1042 C CB  . HIS A 1 140 ? -6.501  5.113   -13.809 1.00 94.76 140 A 1 
ATOM 1043 C CG  . HIS A 1 140 ? -6.941  4.940   -12.379 1.00 95.27 140 A 1 
ATOM 1044 N ND1 . HIS A 1 140 ? -6.652  3.843   -11.594 1.00 88.71 140 A 1 
ATOM 1045 C CD2 . HIS A 1 140 ? -7.644  5.820   -11.600 1.00 88.23 140 A 1 
ATOM 1046 C CE1 . HIS A 1 140 ? -7.178  4.061   -10.379 1.00 89.10 140 A 1 
ATOM 1047 N NE2 . HIS A 1 140 ? -7.789  5.254   -10.340 1.00 89.73 140 A 1 
ATOM 1048 N N   . LYS A 1 141 ? -6.422  5.988   -16.795 1.00 95.59 141 A 1 
ATOM 1049 C CA  . LYS A 1 141 ? -5.792  6.110   -18.117 1.00 96.24 141 A 1 
ATOM 1050 C C   . LYS A 1 141 ? -5.808  7.540   -18.659 1.00 96.46 141 A 1 
ATOM 1051 O O   . LYS A 1 141 ? -4.725  8.061   -18.911 1.00 96.91 141 A 1 
ATOM 1052 C CB  . LYS A 1 141 ? -6.392  5.114   -19.125 1.00 96.54 141 A 1 
ATOM 1053 C CG  . LYS A 1 141 ? -5.663  5.242   -20.481 1.00 96.74 141 A 1 
ATOM 1054 C CD  . LYS A 1 141 ? -6.154  4.268   -21.542 1.00 95.08 141 A 1 
ATOM 1055 C CE  . LYS A 1 141 ? -7.407  4.735   -22.278 1.00 90.52 141 A 1 
ATOM 1056 N NZ  . LYS A 1 141 ? -7.591  3.898   -23.493 1.00 86.89 141 A 1 
ATOM 1057 N N   . PRO A 1 142 ? -6.969  8.191   -18.889 1.00 97.04 142 A 1 
ATOM 1058 C CA  . PRO A 1 142 ? -6.988  9.485   -19.574 1.00 96.88 142 A 1 
ATOM 1059 C C   . PRO A 1 142 ? -6.183  10.554  -18.829 1.00 97.35 142 A 1 
ATOM 1060 O O   . PRO A 1 142 ? -5.375  11.231  -19.458 1.00 97.29 142 A 1 
ATOM 1061 C CB  . PRO A 1 142 ? -8.470  9.856   -19.731 1.00 96.41 142 A 1 
ATOM 1062 C CG  . PRO A 1 142 ? -9.182  9.015   -18.677 1.00 95.03 142 A 1 
ATOM 1063 C CD  . PRO A 1 142 ? -8.336  7.753   -18.612 1.00 97.05 142 A 1 
ATOM 1064 N N   . LEU A 1 143 ? -6.293  10.631  -17.498 1.00 96.92 143 A 1 
ATOM 1065 C CA  . LEU A 1 143 ? -5.558  11.615  -16.697 1.00 96.98 143 A 1 
ATOM 1066 C C   . LEU A 1 143 ? -4.052  11.329  -16.664 1.00 97.46 143 A 1 
ATOM 1067 O O   . LEU A 1 143 ? -3.239  12.248  -16.753 1.00 97.55 143 A 1 
ATOM 1068 C CB  . LEU A 1 143 ? -6.132  11.631  -15.271 1.00 96.90 143 A 1 
ATOM 1069 C CG  . LEU A 1 143 ? -7.598  12.095  -15.175 1.00 96.04 143 A 1 
ATOM 1070 C CD1 . LEU A 1 143 ? -8.117  11.844  -13.763 1.00 94.72 143 A 1 
ATOM 1071 C CD2 . LEU A 1 143 ? -7.750  13.582  -15.491 1.00 94.63 143 A 1 
ATOM 1072 N N   . SER A 1 144 ? -3.654  10.047  -16.582 1.00 97.23 144 A 1 
ATOM 1073 C CA  . SER A 1 144 ? -2.232  9.687   -16.632 1.00 97.67 144 A 1 
ATOM 1074 C C   . SER A 1 144 ? -1.621  9.996   -17.996 1.00 97.95 144 A 1 
ATOM 1075 O O   . SER A 1 144 ? -0.510  10.512  -18.062 1.00 97.99 144 A 1 
ATOM 1076 C CB  . SER A 1 144 ? -2.008  8.208   -16.310 1.00 97.58 144 A 1 
ATOM 1077 O OG  . SER A 1 144 ? -2.511  7.890   -15.034 1.00 95.88 144 A 1 
ATOM 1078 N N   . LEU A 1 145 ? -2.336  9.720   -19.093 1.00 97.69 145 A 1 
ATOM 1079 C CA  . LEU A 1 145 ? -1.875  10.048  -20.444 1.00 97.82 145 A 1 
ATOM 1080 C C   . LEU A 1 145 ? -1.720  11.556  -20.640 1.00 97.82 145 A 1 
ATOM 1081 O O   . LEU A 1 145 ? -0.712  11.986  -21.193 1.00 97.72 145 A 1 
ATOM 1082 C CB  . LEU A 1 145 ? -2.842  9.479   -21.497 1.00 97.86 145 A 1 
ATOM 1083 C CG  . LEU A 1 145 ? -2.813  7.952   -21.663 1.00 96.98 145 A 1 
ATOM 1084 C CD1 . LEU A 1 145 ? -3.790  7.555   -22.769 1.00 95.29 145 A 1 
ATOM 1085 C CD2 . LEU A 1 145 ? -1.432  7.423   -22.048 1.00 95.49 145 A 1 
ATOM 1086 N N   . GLU A 1 146 ? -2.678  12.340  -20.177 1.00 98.06 146 A 1 
ATOM 1087 C CA  . GLU A 1 146 ? -2.626  13.801  -20.242 1.00 97.81 146 A 1 
ATOM 1088 C C   . GLU A 1 146 ? -1.398  14.349  -19.499 1.00 97.91 146 A 1 
ATOM 1089 O O   . GLU A 1 146 ? -0.585  15.070  -20.085 1.00 97.62 146 A 1 
ATOM 1090 C CB  . GLU A 1 146 ? -3.938  14.344  -19.674 1.00 97.43 146 A 1 
ATOM 1091 C CG  . GLU A 1 146 ? -4.110  15.850  -19.878 1.00 94.19 146 A 1 
ATOM 1092 C CD  . GLU A 1 146 ? -5.425  16.354  -19.255 1.00 93.03 146 A 1 
ATOM 1093 O OE1 . GLU A 1 146 ? -5.468  17.548  -18.899 1.00 84.92 146 A 1 
ATOM 1094 O OE2 . GLU A 1 146 ? -6.362  15.531  -19.095 1.00 87.12 146 A 1 
ATOM 1095 N N   . ALA A 1 147 ? -1.172  13.905  -18.256 1.00 97.92 147 A 1 
ATOM 1096 C CA  . ALA A 1 147 ? -0.019  14.313  -17.459 1.00 98.04 147 A 1 
ATOM 1097 C C   . ALA A 1 147 ? 1.326   13.877  -18.080 1.00 98.17 147 A 1 
ATOM 1098 O O   . ALA A 1 147 ? 2.263   14.675  -18.169 1.00 98.13 147 A 1 
ATOM 1099 C CB  . ALA A 1 147 ? -0.201  13.744  -16.049 1.00 97.99 147 A 1 
ATOM 1100 N N   . LEU A 1 148 ? 1.430   12.626  -18.554 1.00 98.09 148 A 1 
ATOM 1101 C CA  . LEU A 1 148 ? 2.635   12.105  -19.211 1.00 98.07 148 A 1 
ATOM 1102 C C   . LEU A 1 148 ? 2.939   12.853  -20.516 1.00 97.94 148 A 1 
ATOM 1103 O O   . LEU A 1 148 ? 4.093   13.198  -20.774 1.00 97.83 148 A 1 
ATOM 1104 C CB  . LEU A 1 148 ? 2.470   10.598  -19.479 1.00 98.22 148 A 1 
ATOM 1105 C CG  . LEU A 1 148 ? 2.519   9.710   -18.223 1.00 97.96 148 A 1 
ATOM 1106 C CD1 . LEU A 1 148 ? 2.034   8.302   -18.577 1.00 97.32 148 A 1 
ATOM 1107 C CD2 . LEU A 1 148 ? 3.930   9.606   -17.644 1.00 97.37 148 A 1 
ATOM 1108 N N   . ASN A 1 149 ? 1.918   13.157  -21.328 1.00 98.36 149 A 1 
ATOM 1109 C CA  . ASN A 1 149 ? 2.068   13.934  -22.562 1.00 98.08 149 A 1 
ATOM 1110 C C   . ASN A 1 149 ? 2.489   15.385  -22.285 1.00 97.92 149 A 1 
ATOM 1111 O O   . ASN A 1 149 ? 3.233   15.958  -23.079 1.00 97.38 149 A 1 
ATOM 1112 C CB  . ASN A 1 149 ? 0.757   13.876  -23.358 1.00 98.01 149 A 1 
ATOM 1113 C CG  . ASN A 1 149 ? 0.495   12.533  -24.014 1.00 97.07 149 A 1 
ATOM 1114 O OD1 . ASN A 1 149 ? 1.391   11.811  -24.439 1.00 92.09 149 A 1 
ATOM 1115 N ND2 . ASN A 1 149 ? -0.755  12.175  -24.181 1.00 92.22 149 A 1 
ATOM 1116 N N   . ALA A 1 150 ? 2.100   15.944  -21.142 1.00 97.44 150 A 1 
ATOM 1117 C CA  . ALA A 1 150 ? 2.591   17.231  -20.637 1.00 97.32 150 A 1 
ATOM 1118 C C   . ALA A 1 150 ? 3.995   17.142  -19.996 1.00 97.39 150 A 1 
ATOM 1119 O O   . ALA A 1 150 ? 4.497   18.121  -19.434 1.00 96.64 150 A 1 
ATOM 1120 C CB  . ALA A 1 150 ? 1.538   17.798  -19.683 1.00 97.29 150 A 1 
ATOM 1121 N N   . GLY A 1 151 ? 4.650   15.973  -20.056 1.00 97.44 151 A 1 
ATOM 1122 C CA  . GLY A 1 151 ? 6.003   15.775  -19.546 1.00 97.42 151 A 1 
ATOM 1123 C C   . GLY A 1 151 ? 6.093   15.719  -18.020 1.00 97.85 151 A 1 
ATOM 1124 O O   . GLY A 1 151 ? 7.136   16.079  -17.465 1.00 97.16 151 A 1 
ATOM 1125 N N   . LYS A 1 152 ? 5.036   15.281  -17.335 1.00 97.59 152 A 1 
ATOM 1126 C CA  . LYS A 1 152 ? 4.984   15.125  -15.873 1.00 97.97 152 A 1 
ATOM 1127 C C   . LYS A 1 152 ? 5.206   13.669  -15.466 1.00 98.31 152 A 1 
ATOM 1128 O O   . LYS A 1 152 ? 4.831   12.754  -16.199 1.00 98.13 152 A 1 
ATOM 1129 C CB  . LYS A 1 152 ? 3.653   15.672  -15.321 1.00 97.88 152 A 1 
ATOM 1130 C CG  . LYS A 1 152 ? 3.265   17.066  -15.851 1.00 97.32 152 A 1 
ATOM 1131 C CD  . LYS A 1 152 ? 4.380   18.113  -15.684 1.00 96.23 152 A 1 
ATOM 1132 C CE  . LYS A 1 152 ? 3.924   19.462  -16.229 1.00 93.58 152 A 1 
ATOM 1133 N NZ  . LYS A 1 152 ? 4.928   20.517  -15.955 1.00 89.83 152 A 1 
ATOM 1134 N N   . HIS A 1 153 ? 5.809   13.449  -14.294 1.00 98.02 153 A 1 
ATOM 1135 C CA  . HIS A 1 153 ? 5.807   12.130  -13.657 1.00 98.12 153 A 1 
ATOM 1136 C C   . HIS A 1 153 ? 4.405   11.818  -13.119 1.00 98.12 153 A 1 
ATOM 1137 O O   . HIS A 1 153 ? 3.674   12.740  -12.766 1.00 97.81 153 A 1 
ATOM 1138 C CB  . HIS A 1 153 ? 6.846   12.089  -12.534 1.00 98.08 153 A 1 
ATOM 1139 C CG  . HIS A 1 153 ? 8.254   12.298  -13.018 1.00 98.17 153 A 1 
ATOM 1140 N ND1 . HIS A 1 153 ? 9.134   11.314  -13.390 1.00 95.25 153 A 1 
ATOM 1141 C CD2 . HIS A 1 153 ? 8.906   13.494  -13.177 1.00 95.45 153 A 1 
ATOM 1142 C CE1 . HIS A 1 153 ? 10.289  11.895  -13.751 1.00 94.79 153 A 1 
ATOM 1143 N NE2 . HIS A 1 153 ? 10.190  13.228  -13.651 1.00 95.35 153 A 1 
ATOM 1144 N N   . VAL A 1 154 ? 4.029   10.539  -13.036 1.00 98.15 154 A 1 
ATOM 1145 C CA  . VAL A 1 154 ? 2.686   10.142  -12.590 1.00 98.27 154 A 1 
ATOM 1146 C C   . VAL A 1 154 ? 2.758   9.092   -11.491 1.00 98.17 154 A 1 
ATOM 1147 O O   . VAL A 1 154 ? 3.386   8.043   -11.652 1.00 97.88 154 A 1 
ATOM 1148 C CB  . VAL A 1 154 ? 1.805   9.672   -13.768 1.00 98.15 154 A 1 
ATOM 1149 C CG1 . VAL A 1 154 ? 0.427   9.193   -13.296 1.00 97.22 154 A 1 
ATOM 1150 C CG2 . VAL A 1 154 ? 1.568   10.816  -14.765 1.00 97.12 154 A 1 
ATOM 1151 N N   . PHE A 1 155 ? 2.064   9.364   -10.389 1.00 97.66 155 A 1 
ATOM 1152 C CA  . PHE A 1 155 ? 1.694   8.389   -9.369  1.00 97.32 155 A 1 
ATOM 1153 C C   . PHE A 1 155 ? 0.185   8.162   -9.449  1.00 97.00 155 A 1 
ATOM 1154 O O   . PHE A 1 155 ? -0.580  9.115   -9.363  1.00 96.17 155 A 1 
ATOM 1155 C CB  . PHE A 1 155 ? 2.121   8.895   -7.987  1.00 97.03 155 A 1 
ATOM 1156 C CG  . PHE A 1 155 ? 1.982   7.862   -6.884  1.00 97.22 155 A 1 
ATOM 1157 C CD1 . PHE A 1 155 ? 1.111   8.082   -5.797  1.00 95.28 155 A 1 
ATOM 1158 C CD2 . PHE A 1 155 ? 2.746   6.684   -6.932  1.00 95.65 155 A 1 
ATOM 1159 C CE1 . PHE A 1 155 ? 1.026   7.139   -4.760  1.00 94.71 155 A 1 
ATOM 1160 C CE2 . PHE A 1 155 ? 2.651   5.735   -5.898  1.00 94.56 155 A 1 
ATOM 1161 C CZ  . PHE A 1 155 ? 1.796   5.963   -4.807  1.00 95.94 155 A 1 
ATOM 1162 N N   . CYS A 1 156 ? -0.258  6.933   -9.682  1.00 96.69 156 A 1 
ATOM 1163 C CA  . CYS A 1 156 ? -1.673  6.624   -9.891  1.00 96.17 156 A 1 
ATOM 1164 C C   . CYS A 1 156 ? -2.168  5.605   -8.866  1.00 95.62 156 A 1 
ATOM 1165 O O   . CYS A 1 156 ? -1.455  4.663   -8.519  1.00 94.35 156 A 1 
ATOM 1166 C CB  . CYS A 1 156 ? -1.859  6.147   -11.336 1.00 95.74 156 A 1 
ATOM 1167 S SG  . CYS A 1 156 ? -3.618  5.965   -11.748 1.00 93.91 156 A 1 
ATOM 1168 N N   . GLU A 1 157 ? -3.398  5.777   -8.396  1.00 93.84 157 A 1 
ATOM 1169 C CA  . GLU A 1 157 ? -4.070  4.780   -7.567  1.00 93.65 157 A 1 
ATOM 1170 C C   . GLU A 1 157 ? -4.181  3.415   -8.262  1.00 93.48 157 A 1 
ATOM 1171 O O   . GLU A 1 157 ? -4.108  3.284   -9.488  1.00 91.11 157 A 1 
ATOM 1172 C CB  . GLU A 1 157 ? -5.458  5.290   -7.139  1.00 93.28 157 A 1 
ATOM 1173 C CG  . GLU A 1 157 ? -5.433  5.932   -5.743  1.00 88.02 157 A 1 
ATOM 1174 C CD  . GLU A 1 157 ? -4.991  4.928   -4.664  1.00 90.52 157 A 1 
ATOM 1175 O OE1 . GLU A 1 157 ? -4.382  5.371   -3.674  1.00 80.88 157 A 1 
ATOM 1176 O OE2 . GLU A 1 157 ? -5.265  3.710   -4.817  1.00 84.85 157 A 1 
ATOM 1177 N N   . LYS A 1 158 ? -4.378  2.375   -7.434  1.00 94.11 158 A 1 
ATOM 1178 C CA  . LYS A 1 158 ? -4.699  1.027   -7.910  1.00 93.05 158 A 1 
ATOM 1179 C C   . LYS A 1 158 ? -6.206  0.881   -8.191  1.00 93.38 158 A 1 
ATOM 1180 O O   . LYS A 1 158 ? -7.014  1.527   -7.524  1.00 88.52 158 A 1 
ATOM 1181 C CB  . LYS A 1 158 ? -4.146  -0.020  -6.915  1.00 89.10 158 A 1 
ATOM 1182 C CG  . LYS A 1 158 ? -4.795  0.010   -5.519  1.00 82.06 158 A 1 
ATOM 1183 C CD  . LYS A 1 158 ? -6.134  -0.746  -5.440  1.00 76.84 158 A 1 
ATOM 1184 C CE  . LYS A 1 158 ? -7.018  -0.198  -4.327  1.00 76.51 158 A 1 
ATOM 1185 N NZ  . LYS A 1 158 ? -8.384  -0.791  -4.380  1.00 68.11 158 A 1 
ATOM 1186 N N   . PRO A 1 159 ? -6.628  -0.029  -9.103  1.00 91.11 159 A 1 
ATOM 1187 C CA  . PRO A 1 159 ? -5.808  -0.766  -10.064 1.00 91.15 159 A 1 
ATOM 1188 C C   . PRO A 1 159 ? -5.205  0.174   -11.121 1.00 92.62 159 A 1 
ATOM 1189 O O   . PRO A 1 159 ? -5.753  1.255   -11.343 1.00 91.29 159 A 1 
ATOM 1190 C CB  . PRO A 1 159 ? -6.768  -1.767  -10.707 1.00 90.32 159 A 1 
ATOM 1191 C CG  . PRO A 1 159 ? -8.082  -0.986  -10.725 1.00 88.86 159 A 1 
ATOM 1192 C CD  . PRO A 1 159 ? -8.033  -0.229  -9.397  1.00 90.70 159 A 1 
ATOM 1193 N N   . PRO A 1 160 ? -4.131  -0.214  -11.819 1.00 93.12 160 A 1 
ATOM 1194 C CA  . PRO A 1 160 ? -3.482  0.650   -12.806 1.00 92.84 160 A 1 
ATOM 1195 C C   . PRO A 1 160 ? -4.420  1.232   -13.871 1.00 93.54 160 A 1 
ATOM 1196 O O   . PRO A 1 160 ? -4.328  2.409   -14.211 1.00 91.53 160 A 1 
ATOM 1197 C CB  . PRO A 1 160 ? -2.393  -0.221  -13.438 1.00 91.73 160 A 1 
ATOM 1198 C CG  . PRO A 1 160 ? -2.004  -1.161  -12.301 1.00 91.40 160 A 1 
ATOM 1199 C CD  . PRO A 1 160 ? -3.334  -1.426  -11.614 1.00 93.78 160 A 1 
ATOM 1200 N N   . ALA A 1 161 ? -5.326  0.404   -14.395 1.00 93.66 161 A 1 
ATOM 1201 C CA  . ALA A 1 161 ? -6.290  0.746   -15.440 1.00 93.70 161 A 1 
ATOM 1202 C C   . ALA A 1 161 ? -7.504  -0.198  -15.374 1.00 94.26 161 A 1 
ATOM 1203 O O   . ALA A 1 161 ? -7.590  -1.038  -14.475 1.00 92.85 161 A 1 
ATOM 1204 C CB  . ALA A 1 161 ? -5.555  0.656   -16.784 1.00 93.11 161 A 1 
ATOM 1205 N N   . LEU A 1 162 ? -8.429  -0.095  -16.336 1.00 92.95 162 A 1 
ATOM 1206 C CA  . LEU A 1 162 ? -9.557  -1.034  -16.443 1.00 93.08 162 A 1 
ATOM 1207 C C   . LEU A 1 162 ? -9.156  -2.396  -17.037 1.00 93.67 162 A 1 
ATOM 1208 O O   . LEU A 1 162 ? -9.856  -3.378  -16.814 1.00 92.88 162 A 1 
ATOM 1209 C CB  . LEU A 1 162 ? -10.694 -0.414  -17.276 1.00 92.64 162 A 1 
ATOM 1210 C CG  . LEU A 1 162 ? -11.299 0.890   -16.728 1.00 91.56 162 A 1 
ATOM 1211 C CD1 . LEU A 1 162 ? -12.444 1.329   -17.644 1.00 88.35 162 A 1 
ATOM 1212 C CD2 . LEU A 1 162 ? -11.854 0.734   -15.315 1.00 88.72 162 A 1 
ATOM 1213 N N   . ASN A 1 163 ? -8.067  -2.455  -17.813 1.00 95.24 163 A 1 
ATOM 1214 C CA  . ASN A 1 163 ? -7.567  -3.657  -18.488 1.00 95.32 163 A 1 
ATOM 1215 C C   . ASN A 1 163 ? -6.115  -3.469  -18.971 1.00 95.99 163 A 1 
ATOM 1216 O O   . ASN A 1 163 ? -5.549  -2.373  -18.909 1.00 96.04 163 A 1 
ATOM 1217 C CB  . ASN A 1 163 ? -8.509  -4.001  -19.661 1.00 95.33 163 A 1 
ATOM 1218 C CG  . ASN A 1 163 ? -8.662  -2.867  -20.654 1.00 95.16 163 A 1 
ATOM 1219 O OD1 . ASN A 1 163 ? -7.748  -2.516  -21.380 1.00 91.25 163 A 1 
ATOM 1220 N ND2 . ASN A 1 163 ? -9.815  -2.237  -20.691 1.00 91.28 163 A 1 
ATOM 1221 N N   . ALA A 1 164 ? -5.506  -4.538  -19.491 1.00 96.96 164 A 1 
ATOM 1222 C CA  . ALA A 1 164 ? -4.132  -4.534  -19.994 1.00 97.31 164 A 1 
ATOM 1223 C C   . ALA A 1 164 ? -3.926  -3.629  -21.218 1.00 97.68 164 A 1 
ATOM 1224 O O   . ALA A 1 164 ? -2.845  -3.060  -21.381 1.00 97.71 164 A 1 
ATOM 1225 C CB  . ALA A 1 164 ? -3.724  -5.971  -20.328 1.00 97.12 164 A 1 
ATOM 1226 N N   . GLY A 1 165 ? -4.938  -3.466  -22.079 1.00 97.47 165 A 1 
ATOM 1227 C CA  . GLY A 1 165 ? -4.877  -2.568  -23.237 1.00 97.55 165 A 1 
ATOM 1228 C C   . GLY A 1 165 ? -4.678  -1.113  -22.812 1.00 97.95 165 A 1 
ATOM 1229 O O   . GLY A 1 165 ? -3.767  -0.444  -23.298 1.00 97.74 165 A 1 
ATOM 1230 N N   . GLU A 1 166 ? -5.463  -0.650  -21.838 1.00 97.18 166 A 1 
ATOM 1231 C CA  . GLU A 1 166 ? -5.297  0.680   -21.251 1.00 97.11 166 A 1 
ATOM 1232 C C   . GLU A 1 166 ? -3.923  0.844   -20.589 1.00 97.58 166 A 1 
ATOM 1233 O O   . GLU A 1 166 ? -3.241  1.850   -20.807 1.00 97.44 166 A 1 
ATOM 1234 C CB  . GLU A 1 166 ? -6.388  0.956   -20.212 1.00 96.70 166 A 1 
ATOM 1235 C CG  . GLU A 1 166 ? -7.804  0.987   -20.795 1.00 95.18 166 A 1 
ATOM 1236 C CD  . GLU A 1 166 ? -8.784  1.776   -19.924 1.00 95.66 166 A 1 
ATOM 1237 O OE1 . GLU A 1 166 ? -9.700  2.383   -20.536 1.00 90.49 166 A 1 
ATOM 1238 O OE2 . GLU A 1 166 ? -8.566  1.892   -18.699 1.00 92.08 166 A 1 
ATOM 1239 N N   . MET A 1 167 ? -3.474  -0.159  -19.823 1.00 97.52 167 A 1 
ATOM 1240 C CA  . MET A 1 167 ? -2.173  -0.126  -19.157 1.00 97.74 167 A 1 
ATOM 1241 C C   . MET A 1 167 ? -1.011  -0.102  -20.161 1.00 98.05 167 A 1 
ATOM 1242 O O   . MET A 1 167 ? -0.019  0.592   -19.949 1.00 98.19 167 A 1 
ATOM 1243 C CB  . MET A 1 167 ? -2.074  -1.314  -18.191 1.00 97.66 167 A 1 
ATOM 1244 C CG  . MET A 1 167 ? -0.814  -1.251  -17.325 1.00 96.02 167 A 1 
ATOM 1245 S SD  . MET A 1 167 ? -0.683  0.251   -16.320 1.00 96.47 167 A 1 
ATOM 1246 C CE  . MET A 1 167 ? 0.979   0.801   -16.760 1.00 92.71 167 A 1 
ATOM 1247 N N   . ALA A 1 168 ? -1.133  -0.806  -21.296 1.00 97.93 168 A 1 
ATOM 1248 C CA  . ALA A 1 168 ? -0.132  -0.778  -22.361 1.00 98.12 168 A 1 
ATOM 1249 C C   . ALA A 1 168 ? 0.030   0.626   -22.969 1.00 98.28 168 A 1 
ATOM 1250 O O   . ALA A 1 168 ? 1.158   1.065   -23.207 1.00 98.22 168 A 1 
ATOM 1251 C CB  . ALA A 1 168 ? -0.510  -1.816  -23.425 1.00 98.06 168 A 1 
ATOM 1252 N N   . GLU A 1 169 ? -1.076  1.346   -23.178 1.00 98.07 169 A 1 
ATOM 1253 C CA  . GLU A 1 169 ? -1.039  2.742   -23.639 1.00 98.07 169 A 1 
ATOM 1254 C C   . GLU A 1 169 ? -0.317  3.652   -22.628 1.00 98.25 169 A 1 
ATOM 1255 O O   . GLU A 1 169 ? 0.547   4.444   -23.011 1.00 98.10 169 A 1 
ATOM 1256 C CB  . GLU A 1 169 ? -2.463  3.272   -23.893 1.00 97.87 169 A 1 
ATOM 1257 C CG  . GLU A 1 169 ? -3.200  2.643   -25.089 1.00 95.73 169 A 1 
ATOM 1258 C CD  . GLU A 1 169 ? -4.652  3.161   -25.183 1.00 94.77 169 A 1 
ATOM 1259 O OE1 . GLU A 1 169 ? -5.599  2.360   -25.306 1.00 86.87 169 A 1 
ATOM 1260 O OE2 . GLU A 1 169 ? -4.873  4.393   -25.073 1.00 88.64 169 A 1 
ATOM 1261 N N   . MET A 1 170 ? -0.611  3.499   -21.334 1.00 98.27 170 A 1 
ATOM 1262 C CA  . MET A 1 170 ? 0.022   4.274   -20.257 1.00 98.31 170 A 1 
ATOM 1263 C C   . MET A 1 170 ? 1.529   3.984   -20.144 1.00 98.42 170 A 1 
ATOM 1264 O O   . MET A 1 170 ? 2.336   4.911   -20.056 1.00 98.27 170 A 1 
ATOM 1265 C CB  . MET A 1 170 ? -0.671  3.980   -18.919 1.00 97.99 170 A 1 
ATOM 1266 C CG  . MET A 1 170 ? -2.129  4.457   -18.872 1.00 97.24 170 A 1 
ATOM 1267 S SD  . MET A 1 170 ? -3.075  3.794   -17.480 1.00 96.74 170 A 1 
ATOM 1268 C CE  . MET A 1 170 ? -2.307  4.657   -16.090 1.00 92.31 170 A 1 
ATOM 1269 N N   . ALA A 1 171 ? 1.934   2.706   -20.213 1.00 98.19 171 A 1 
ATOM 1270 C CA  . ALA A 1 171 ? 3.341   2.305   -20.189 1.00 98.19 171 A 1 
ATOM 1271 C C   . ALA A 1 171 ? 4.112   2.860   -21.402 1.00 98.29 171 A 1 
ATOM 1272 O O   . ALA A 1 171 ? 5.218   3.385   -21.264 1.00 98.25 171 A 1 
ATOM 1273 C CB  . ALA A 1 171 ? 3.408   0.772   -20.126 1.00 98.10 171 A 1 
ATOM 1274 N N   . ALA A 1 172 ? 3.505   2.811   -22.599 1.00 98.49 172 A 1 
ATOM 1275 C CA  . ALA A 1 172 ? 4.093   3.383   -23.806 1.00 98.46 172 A 1 
ATOM 1276 C C   . ALA A 1 172 ? 4.255   4.910   -23.708 1.00 98.46 172 A 1 
ATOM 1277 O O   . ALA A 1 172 ? 5.295   5.443   -24.107 1.00 98.28 172 A 1 
ATOM 1278 C CB  . ALA A 1 172 ? 3.230   2.979   -25.008 1.00 98.42 172 A 1 
ATOM 1279 N N   . ALA A 1 173 ? 3.265   5.613   -23.150 1.00 98.25 173 A 1 
ATOM 1280 C CA  . ALA A 1 173 ? 3.327   7.059   -22.942 1.00 98.25 173 A 1 
ATOM 1281 C C   . ALA A 1 173 ? 4.418   7.454   -21.933 1.00 98.27 173 A 1 
ATOM 1282 O O   . ALA A 1 173 ? 5.204   8.357   -22.219 1.00 98.11 173 A 1 
ATOM 1283 C CB  . ALA A 1 173 ? 1.947   7.555   -22.512 1.00 98.21 173 A 1 
ATOM 1284 N N   . SER A 1 174 ? 4.530   6.737   -20.805 1.00 98.41 174 A 1 
ATOM 1285 C CA  . SER A 1 174 ? 5.589   6.919   -19.801 1.00 98.28 174 A 1 
ATOM 1286 C C   . SER A 1 174 ? 6.980   6.768   -20.425 1.00 98.22 174 A 1 
ATOM 1287 O O   . SER A 1 174 ? 7.813   7.675   -20.345 1.00 97.90 174 A 1 
ATOM 1288 C CB  . SER A 1 174 ? 5.384   5.907   -18.671 1.00 97.90 174 A 1 
ATOM 1289 O OG  . SER A 1 174 ? 6.504   5.853   -17.814 1.00 92.91 174 A 1 
ATOM 1290 N N   . LYS A 1 175 ? 7.190   5.674   -21.178 1.00 98.18 175 A 1 
ATOM 1291 C CA  . LYS A 1 175 ? 8.448   5.412   -21.884 1.00 97.91 175 A 1 
ATOM 1292 C C   . LYS A 1 175 ? 8.774   6.493   -22.917 1.00 97.91 175 A 1 
ATOM 1293 O O   . LYS A 1 175 ? 9.915   6.938   -22.998 1.00 97.53 175 A 1 
ATOM 1294 C CB  . LYS A 1 175 ? 8.366   4.017   -22.518 1.00 97.60 175 A 1 
ATOM 1295 C CG  . LYS A 1 175 ? 9.691   3.612   -23.172 1.00 91.98 175 A 1 
ATOM 1296 C CD  . LYS A 1 175 ? 9.603   2.166   -23.663 1.00 88.79 175 A 1 
ATOM 1297 C CE  . LYS A 1 175 ? 10.945  1.734   -24.256 1.00 79.95 175 A 1 
ATOM 1298 N NZ  . LYS A 1 175 ? 10.929  0.289   -24.586 1.00 70.49 175 A 1 
ATOM 1299 N N   . LYS A 1 176 ? 7.778   6.922   -23.703 1.00 98.24 176 A 1 
ATOM 1300 C CA  . LYS A 1 176 ? 7.939   7.983   -24.710 1.00 98.21 176 A 1 
ATOM 1301 C C   . LYS A 1 176 ? 8.301   9.327   -24.077 1.00 98.20 176 A 1 
ATOM 1302 O O   . LYS A 1 176 ? 9.133   10.044  -24.623 1.00 97.71 176 A 1 
ATOM 1303 C CB  . LYS A 1 176 ? 6.646   8.084   -25.533 1.00 98.04 176 A 1 
ATOM 1304 C CG  . LYS A 1 176 ? 6.716   9.157   -26.633 1.00 95.12 176 A 1 
ATOM 1305 C CD  . LYS A 1 176 ? 5.367   9.280   -27.342 1.00 91.85 176 A 1 
ATOM 1306 C CE  . LYS A 1 176 ? 5.400   10.444  -28.337 1.00 84.01 176 A 1 
ATOM 1307 N NZ  . LYS A 1 176 ? 4.045   10.730  -28.868 1.00 76.55 176 A 1 
ATOM 1308 N N   . ALA A 1 177 ? 7.681   9.660   -22.951 1.00 97.74 177 A 1 
ATOM 1309 C CA  . ALA A 1 177 ? 7.935   10.901  -22.225 1.00 97.46 177 A 1 
ATOM 1310 C C   . ALA A 1 177 ? 9.250   10.876  -21.423 1.00 97.38 177 A 1 
ATOM 1311 O O   . ALA A 1 177 ? 9.719   11.931  -21.000 1.00 96.69 177 A 1 
ATOM 1312 C CB  . ALA A 1 177 ? 6.724   11.171  -21.323 1.00 97.27 177 A 1 
ATOM 1313 N N   . GLY A 1 178 ? 9.842   9.695   -21.205 1.00 97.64 178 A 1 
ATOM 1314 C CA  . GLY A 1 178 ? 10.978  9.533   -20.299 1.00 97.44 178 A 1 
ATOM 1315 C C   . GLY A 1 178 ? 10.618  9.891   -18.853 1.00 97.61 178 A 1 
ATOM 1316 O O   . GLY A 1 178 ? 11.445  10.450  -18.135 1.00 96.68 178 A 1 
ATOM 1317 N N   . LYS A 1 179 ? 9.370   9.640   -18.449 1.00 97.71 179 A 1 
ATOM 1318 C CA  . LYS A 1 179 ? 8.823   9.990   -17.132 1.00 97.93 179 A 1 
ATOM 1319 C C   . LYS A 1 179 ? 8.433   8.746   -16.345 1.00 98.12 179 A 1 
ATOM 1320 O O   . LYS A 1 179 ? 7.950   7.768   -16.915 1.00 97.76 179 A 1 
ATOM 1321 C CB  . LYS A 1 179 ? 7.632   10.954  -17.292 1.00 97.83 179 A 1 
ATOM 1322 C CG  . LYS A 1 179 ? 8.021   12.323  -17.875 1.00 97.44 179 A 1 
ATOM 1323 C CD  . LYS A 1 179 ? 9.012   13.070  -16.975 1.00 96.38 179 A 1 
ATOM 1324 C CE  . LYS A 1 179 ? 9.401   14.407  -17.585 1.00 94.32 179 A 1 
ATOM 1325 N NZ  . LYS A 1 179 ? 10.054  15.274  -16.567 1.00 91.31 179 A 1 
ATOM 1326 N N   . ILE A 1 180 ? 8.631   8.805   -15.043 1.00 97.91 180 A 1 
ATOM 1327 C CA  . ILE A 1 180 ? 8.243   7.732   -14.125 1.00 98.00 180 A 1 
ATOM 1328 C C   . ILE A 1 180 ? 6.713   7.654   -14.073 1.00 98.19 180 A 1 
ATOM 1329 O O   . ILE A 1 180 ? 6.045   8.673   -13.885 1.00 98.02 180 A 1 
ATOM 1330 C CB  . ILE A 1 180 ? 8.890   7.946   -12.735 1.00 97.66 180 A 1 
ATOM 1331 C CG1 . ILE A 1 180 ? 10.429  7.827   -12.866 1.00 96.35 180 A 1 
ATOM 1332 C CG2 . ILE A 1 180 ? 8.347   6.943   -11.708 1.00 96.52 180 A 1 
ATOM 1333 C CD1 . ILE A 1 180 ? 11.206  8.085   -11.571 1.00 91.98 180 A 1 
ATOM 1334 N N   . LEU A 1 181 ? 6.192   6.440   -14.222 1.00 97.74 181 A 1 
ATOM 1335 C CA  . LEU A 1 181 ? 4.809   6.063   -13.947 1.00 97.88 181 A 1 
ATOM 1336 C C   . LEU A 1 181 ? 4.834   4.953   -12.894 1.00 97.84 181 A 1 
ATOM 1337 O O   . LEU A 1 181 ? 5.347   3.865   -13.159 1.00 97.48 181 A 1 
ATOM 1338 C CB  . LEU A 1 181 ? 4.124   5.630   -15.254 1.00 97.90 181 A 1 
ATOM 1339 C CG  . LEU A 1 181 ? 2.725   5.007   -15.081 1.00 97.53 181 A 1 
ATOM 1340 C CD1 . LEU A 1 181 ? 1.721   5.984   -14.474 1.00 96.50 181 A 1 
ATOM 1341 C CD2 . LEU A 1 181 ? 2.196   4.561   -16.447 1.00 96.65 181 A 1 
ATOM 1342 N N   . MET A 1 182 ? 4.305   5.248   -11.725 1.00 97.93 182 A 1 
ATOM 1343 C CA  . MET A 1 182 ? 4.188   4.325   -10.591 1.00 97.85 182 A 1 
ATOM 1344 C C   . MET A 1 182 ? 2.739   4.235   -10.119 1.00 97.79 182 A 1 
ATOM 1345 O O   . MET A 1 182 ? 1.943   5.147   -10.347 1.00 97.25 182 A 1 
ATOM 1346 C CB  . MET A 1 182 ? 5.087   4.771   -9.434  1.00 97.33 182 A 1 
ATOM 1347 C CG  . MET A 1 182 ? 6.577   4.576   -9.727  1.00 94.31 182 A 1 
ATOM 1348 S SD  . MET A 1 182 ? 7.666   5.169   -8.408  1.00 94.40 182 A 1 
ATOM 1349 C CE  . MET A 1 182 ? 7.241   4.039   -7.058  1.00 87.32 182 A 1 
ATOM 1350 N N   . PHE A 1 183 ? 2.417   3.159   -9.411  1.00 96.80 183 A 1 
ATOM 1351 C CA  . PHE A 1 183 ? 1.083   2.892   -8.870  1.00 96.55 183 A 1 
ATOM 1352 C C   . PHE A 1 183 ? 1.130   2.680   -7.358  1.00 96.29 183 A 1 
ATOM 1353 O O   . PHE A 1 183 ? 2.163   2.265   -6.819  1.00 95.19 183 A 1 
ATOM 1354 C CB  . PHE A 1 183 ? 0.474   1.689   -9.597  1.00 96.49 183 A 1 
ATOM 1355 C CG  . PHE A 1 183 ? 0.345   1.913   -11.087 1.00 96.93 183 A 1 
ATOM 1356 C CD1 . PHE A 1 183 ? -0.756  2.626   -11.596 1.00 95.13 183 A 1 
ATOM 1357 C CD2 . PHE A 1 183 ? 1.362   1.481   -11.955 1.00 95.58 183 A 1 
ATOM 1358 C CE1 . PHE A 1 183 ? -0.841  2.907   -12.967 1.00 95.01 183 A 1 
ATOM 1359 C CE2 . PHE A 1 183 ? 1.274   1.763   -13.330 1.00 94.79 183 A 1 
ATOM 1360 C CZ  . PHE A 1 183 ? 0.175   2.478   -13.834 1.00 95.69 183 A 1 
ATOM 1361 N N   . ASP A 1 184 ? 0.018   2.927   -6.665  1.00 95.90 184 A 1 
ATOM 1362 C CA  . ASP A 1 184 ? -0.080  2.690   -5.218  1.00 95.42 184 A 1 
ATOM 1363 C C   . ASP A 1 184 ? -0.242  1.194   -4.878  1.00 94.74 184 A 1 
ATOM 1364 O O   . ASP A 1 184 ? -1.224  0.734   -4.293  1.00 92.45 184 A 1 
ATOM 1365 C CB  . ASP A 1 184 ? -1.138  3.591   -4.547  1.00 94.54 184 A 1 
ATOM 1366 C CG  . ASP A 1 184 ? -0.988  3.582   -3.011  1.00 89.81 184 A 1 
ATOM 1367 O OD1 . ASP A 1 184 ? 0.099   3.176   -2.527  1.00 83.90 184 A 1 
ATOM 1368 O OD2 . ASP A 1 184 ? -1.921  4.003   -2.300  1.00 84.83 184 A 1 
ATOM 1369 N N   . PHE A 1 185 ? 0.768   0.389   -5.235  1.00 95.51 185 A 1 
ATOM 1370 C CA  . PHE A 1 185 ? 0.941   -0.975  -4.742  1.00 95.44 185 A 1 
ATOM 1371 C C   . PHE A 1 185 ? 1.517   -0.948  -3.321  1.00 95.17 185 A 1 
ATOM 1372 O O   . PHE A 1 185 ? 2.584   -1.501  -3.031  1.00 93.04 185 A 1 
ATOM 1373 C CB  . PHE A 1 185 ? 1.769   -1.809  -5.728  1.00 95.05 185 A 1 
ATOM 1374 C CG  . PHE A 1 185 ? 1.152   -1.990  -7.099  1.00 95.14 185 A 1 
ATOM 1375 C CD1 . PHE A 1 185 ? -0.220  -2.289  -7.247  1.00 91.74 185 A 1 
ATOM 1376 C CD2 . PHE A 1 185 ? 1.970   -1.881  -8.239  1.00 92.00 185 A 1 
ATOM 1377 C CE1 . PHE A 1 185 ? -0.768  -2.460  -8.527  1.00 90.02 185 A 1 
ATOM 1378 C CE2 . PHE A 1 185 ? 1.423   -2.061  -9.515  1.00 89.58 185 A 1 
ATOM 1379 C CZ  . PHE A 1 185 ? 0.055   -2.345  -9.664  1.00 91.22 185 A 1 
ATOM 1380 N N   . ASN A 1 186 ? 0.778   -0.309  -2.424  1.00 95.65 186 A 1 
ATOM 1381 C CA  . ASN A 1 186 ? 1.187   0.047   -1.069  1.00 95.38 186 A 1 
ATOM 1382 C C   . ASN A 1 186 ? 1.824   -1.097  -0.272  1.00 95.85 186 A 1 
ATOM 1383 O O   . ASN A 1 186 ? 2.760   -0.872  0.492   1.00 94.73 186 A 1 
ATOM 1384 C CB  . ASN A 1 186 ? -0.036  0.620   -0.341  1.00 94.10 186 A 1 
ATOM 1385 C CG  . ASN A 1 186 ? -1.149  -0.395  -0.105  1.00 92.35 186 A 1 
ATOM 1386 O OD1 . ASN A 1 186 ? -1.744  -0.946  -1.015  1.00 84.99 186 A 1 
ATOM 1387 N ND2 . ASN A 1 186 ? -1.449  -0.701  1.130   1.00 86.30 186 A 1 
ATOM 1388 N N   . ASN A 1 187 ? 1.371   -2.346  -0.466  1.00 95.70 187 A 1 
ATOM 1389 C CA  . ASN A 1 187 ? 1.889   -3.483  0.286   1.00 95.67 187 A 1 
ATOM 1390 C C   . ASN A 1 187 ? 3.390   -3.728  0.067   1.00 96.29 187 A 1 
ATOM 1391 O O   . ASN A 1 187 ? 4.031   -4.275  0.960   1.00 95.06 187 A 1 
ATOM 1392 C CB  . ASN A 1 187 ? 1.050   -4.730  -0.021  1.00 94.45 187 A 1 
ATOM 1393 C CG  . ASN A 1 187 ? -0.287  -4.676  0.682   1.00 91.39 187 A 1 
ATOM 1394 O OD1 . ASN A 1 187 ? -0.423  -5.082  1.825   1.00 80.54 187 A 1 
ATOM 1395 N ND2 . ASN A 1 187 ? -1.303  -4.141  0.049   1.00 80.09 187 A 1 
ATOM 1396 N N   . ARG A 1 188 ? 3.975   -3.288  -1.053  1.00 96.67 188 A 1 
ATOM 1397 C CA  . ARG A 1 188 ? 5.432   -3.357  -1.284  1.00 96.99 188 A 1 
ATOM 1398 C C   . ARG A 1 188 ? 6.220   -2.457  -0.335  1.00 97.07 188 A 1 
ATOM 1399 O O   . ARG A 1 188 ? 7.351   -2.790  0.002   1.00 96.47 188 A 1 
ATOM 1400 C CB  . ARG A 1 188 ? 5.772   -2.984  -2.727  1.00 97.01 188 A 1 
ATOM 1401 C CG  . ARG A 1 188 ? 5.118   -3.881  -3.783  1.00 96.48 188 A 1 
ATOM 1402 C CD  . ARG A 1 188 ? 5.803   -3.616  -5.120  1.00 95.90 188 A 1 
ATOM 1403 N NE  . ARG A 1 188 ? 5.107   -4.224  -6.257  1.00 95.14 188 A 1 
ATOM 1404 C CZ  . ARG A 1 188 ? 5.624   -4.388  -7.459  1.00 95.76 188 A 1 
ATOM 1405 N NH1 . ARG A 1 188 ? 6.863   -4.130  -7.744  1.00 92.74 188 A 1 
ATOM 1406 N NH2 . ARG A 1 188 ? 4.886   -4.798  -8.437  1.00 91.81 188 A 1 
ATOM 1407 N N   . ALA A 1 189 ? 5.644   -1.346  0.101   1.00 97.02 189 A 1 
ATOM 1408 C CA  . ALA A 1 189 ? 6.287   -0.389  0.999   1.00 96.80 189 A 1 
ATOM 1409 C C   . ALA A 1 189 ? 6.110   -0.724  2.491   1.00 96.33 189 A 1 
ATOM 1410 O O   . ALA A 1 189 ? 6.711   -0.060  3.335   1.00 95.54 189 A 1 
ATOM 1411 C CB  . ALA A 1 189 ? 5.775   1.015   0.660   1.00 96.89 189 A 1 
ATOM 1412 N N   . ARG A 1 190 ? 5.312   -1.742  2.837   1.00 96.55 190 A 1 
ATOM 1413 C CA  . ARG A 1 190 ? 5.164   -2.172  4.233   1.00 96.14 190 A 1 
ATOM 1414 C C   . ARG A 1 190 ? 6.502   -2.622  4.819   1.00 96.62 190 A 1 
ATOM 1415 O O   . ARG A 1 190 ? 7.239   -3.339  4.128   1.00 96.35 190 A 1 
ATOM 1416 C CB  . ARG A 1 190 ? 4.149   -3.314  4.351   1.00 94.95 190 A 1 
ATOM 1417 C CG  . ARG A 1 190 ? 2.711   -2.836  4.142   1.00 90.81 190 A 1 
ATOM 1418 C CD  . ARG A 1 190 ? 1.733   -4.008  4.121   1.00 88.00 190 A 1 
ATOM 1419 N NE  . ARG A 1 190 ? 1.755   -4.793  5.369   1.00 81.60 190 A 1 
ATOM 1420 C CZ  . ARG A 1 190 ? 1.209   -5.988  5.526   1.00 78.26 190 A 1 
ATOM 1421 N NH1 . ARG A 1 190 ? 0.539   -6.574  4.584   1.00 73.09 190 A 1 
ATOM 1422 N NH2 . ARG A 1 190 ? 1.345   -6.626  6.652   1.00 69.67 190 A 1 
ATOM 1423 N N   . PRO A 1 191 ? 6.800   -2.304  6.095   1.00 96.68 191 A 1 
ATOM 1424 C CA  . PRO A 1 191 ? 8.033   -2.739  6.751   1.00 96.60 191 A 1 
ATOM 1425 C C   . PRO A 1 191 ? 8.259   -4.255  6.679   1.00 97.01 191 A 1 
ATOM 1426 O O   . PRO A 1 191 ? 9.362   -4.705  6.368   1.00 96.80 191 A 1 
ATOM 1427 C CB  . PRO A 1 191 ? 7.907   -2.249  8.197   1.00 95.96 191 A 1 
ATOM 1428 C CG  . PRO A 1 191 ? 7.021   -1.012  8.079   1.00 94.64 191 A 1 
ATOM 1429 C CD  . PRO A 1 191 ? 6.053   -1.403  6.969   1.00 96.11 191 A 1 
ATOM 1430 N N   . GLU A 1 192 ? 7.209   -5.063  6.858   1.00 96.68 192 A 1 
ATOM 1431 C CA  . GLU A 1 192 ? 7.285   -6.522  6.762   1.00 96.77 192 A 1 
ATOM 1432 C C   . GLU A 1 192 ? 7.642   -6.984  5.347   1.00 97.40 192 A 1 
ATOM 1433 O O   . GLU A 1 192 ? 8.461   -7.889  5.170   1.00 97.24 192 A 1 
ATOM 1434 C CB  . GLU A 1 192 ? 5.957   -7.199  7.154   1.00 95.81 192 A 1 
ATOM 1435 C CG  . GLU A 1 192 ? 5.408   -6.844  8.548   1.00 92.36 192 A 1 
ATOM 1436 C CD  . GLU A 1 192 ? 4.695   -5.488  8.602   1.00 92.16 192 A 1 
ATOM 1437 O OE1 . GLU A 1 192 ? 4.474   -5.016  9.730   1.00 84.91 192 A 1 
ATOM 1438 O OE2 . GLU A 1 192 ? 4.388   -4.936  7.515   1.00 86.87 192 A 1 
ATOM 1439 N N   . SER A 1 193 ? 7.044   -6.369  4.335   1.00 97.32 193 A 1 
ATOM 1440 C CA  . SER A 1 193 ? 7.294   -6.705  2.932   1.00 97.56 193 A 1 
ATOM 1441 C C   . SER A 1 193 ? 8.708   -6.315  2.510   1.00 97.83 193 A 1 
ATOM 1442 O O   . SER A 1 193 ? 9.380   -7.091  1.834   1.00 97.74 193 A 1 
ATOM 1443 C CB  . SER A 1 193 ? 6.272   -6.020  2.021   1.00 97.32 193 A 1 
ATOM 1444 O OG  . SER A 1 193 ? 4.956   -6.378  2.396   1.00 95.60 193 A 1 
ATOM 1445 N N   . GLN A 1 194 ? 9.191   -5.151  2.948   1.00 97.60 194 A 1 
ATOM 1446 C CA  . GLN A 1 194 ? 10.567  -4.706  2.712   1.00 97.58 194 A 1 
ATOM 1447 C C   . GLN A 1 194 ? 11.586  -5.617  3.412   1.00 97.77 194 A 1 
ATOM 1448 O O   . GLN A 1 194 ? 12.589  -6.006  2.802   1.00 97.56 194 A 1 
ATOM 1449 C CB  . GLN A 1 194 ? 10.722  -3.247  3.175   1.00 97.34 194 A 1 
ATOM 1450 C CG  . GLN A 1 194 ? 9.951   -2.252  2.283   1.00 95.40 194 A 1 
ATOM 1451 C CD  . GLN A 1 194 ? 10.476  -2.273  0.850   1.00 92.12 194 A 1 
ATOM 1452 O OE1 . GLN A 1 194 ? 11.659  -2.099  0.598   1.00 81.49 194 A 1 
ATOM 1453 N NE2 . GLN A 1 194 ? 9.640   -2.546  -0.124  1.00 78.83 194 A 1 
ATOM 1454 N N   . ALA A 1 195 ? 11.315  -6.027  4.655   1.00 97.68 195 A 1 
ATOM 1455 C CA  . ALA A 1 195 ? 12.147  -6.992  5.369   1.00 97.66 195 A 1 
ATOM 1456 C C   . ALA A 1 195 ? 12.179  -8.348  4.643   1.00 97.95 195 A 1 
ATOM 1457 O O   . ALA A 1 195 ? 13.262  -8.871  4.375   1.00 97.89 195 A 1 
ATOM 1458 C CB  . ALA A 1 195 ? 11.632  -7.122  6.805   1.00 97.36 195 A 1 
ATOM 1459 N N   . MET A 1 196 ? 11.023  -8.886  4.248   1.00 97.95 196 A 1 
ATOM 1460 C CA  . MET A 1 196 ? 10.936  -10.138 3.487   1.00 98.30 196 A 1 
ATOM 1461 C C   . MET A 1 196 ? 11.673  -10.032 2.148   1.00 98.36 196 A 1 
ATOM 1462 O O   . MET A 1 196 ? 12.453  -10.919 1.798   1.00 98.25 196 A 1 
ATOM 1463 C CB  . MET A 1 196 ? 9.461   -10.518 3.280   1.00 98.27 196 A 1 
ATOM 1464 C CG  . MET A 1 196 ? 9.314   -11.879 2.587   1.00 97.42 196 A 1 
ATOM 1465 S SD  . MET A 1 196 ? 10.060  -13.284 3.467   1.00 97.48 196 A 1 
ATOM 1466 C CE  . MET A 1 196 ? 8.895   -13.454 4.842   1.00 94.01 196 A 1 
ATOM 1467 N N   . MET A 1 197 ? 11.486  -8.930  1.415   1.00 98.03 197 A 1 
ATOM 1468 C CA  . MET A 1 197 ? 12.162  -8.716  0.137   1.00 98.03 197 A 1 
ATOM 1469 C C   . MET A 1 197 ? 13.683  -8.650  0.294   1.00 98.06 197 A 1 
ATOM 1470 O O   . MET A 1 197 ? 14.410  -9.147  -0.566  1.00 97.82 197 A 1 
ATOM 1471 C CB  . MET A 1 197 ? 11.615  -7.454  -0.545  1.00 97.70 197 A 1 
ATOM 1472 C CG  . MET A 1 197 ? 12.076  -7.368  -2.003  1.00 94.74 197 A 1 
ATOM 1473 S SD  . MET A 1 197 ? 11.547  -8.787  -3.004  1.00 95.66 197 A 1 
ATOM 1474 C CE  . MET A 1 197 ? 12.446  -8.468  -4.538  1.00 90.16 197 A 1 
ATOM 1475 N N   . ARG A 1 198 ? 14.195  -8.109  1.412   1.00 97.92 198 A 1 
ATOM 1476 C CA  . ARG A 1 198 ? 15.626  -8.156  1.727   1.00 97.78 198 A 1 
ATOM 1477 C C   . ARG A 1 198 ? 16.119  -9.593  1.890   1.00 98.01 198 A 1 
ATOM 1478 O O   . ARG A 1 198 ? 17.106  -9.950  1.261   1.00 97.87 198 A 1 
ATOM 1479 C CB  . ARG A 1 198 ? 15.927  -7.280  2.948   1.00 97.51 198 A 1 
ATOM 1480 C CG  . ARG A 1 198 ? 17.432  -7.217  3.218   1.00 91.04 198 A 1 
ATOM 1481 C CD  . ARG A 1 198 ? 17.722  -6.239  4.353   1.00 84.37 198 A 1 
ATOM 1482 N NE  . ARG A 1 198 ? 19.169  -6.161  4.614   1.00 76.89 198 A 1 
ATOM 1483 C CZ  . ARG A 1 198 ? 19.763  -5.362  5.476   1.00 67.96 198 A 1 
ATOM 1484 N NH1 . ARG A 1 198 ? 19.087  -4.532  6.229   1.00 62.58 198 A 1 
ATOM 1485 N NH2 . ARG A 1 198 ? 21.060  -5.386  5.594   1.00 61.65 198 A 1 
ATOM 1486 N N   . TYR A 1 199 ? 15.412  -10.444 2.646   1.00 97.98 199 A 1 
ATOM 1487 C CA  . TYR A 1 199 ? 15.764  -11.871 2.754   1.00 98.00 199 A 1 
ATOM 1488 C C   . TYR A 1 199 ? 15.785  -12.573 1.388   1.00 98.19 199 A 1 
ATOM 1489 O O   . TYR A 1 199 ? 16.688  -13.363 1.117   1.00 97.93 199 A 1 
ATOM 1490 C CB  . TYR A 1 199 ? 14.791  -12.597 3.697   1.00 97.78 199 A 1 
ATOM 1491 C CG  . TYR A 1 199 ? 15.117  -12.443 5.169   1.00 97.35 199 A 1 
ATOM 1492 C CD1 . TYR A 1 199 ? 16.154  -13.208 5.734   1.00 95.84 199 A 1 
ATOM 1493 C CD2 . TYR A 1 199 ? 14.388  -11.550 5.976   1.00 95.86 199 A 1 
ATOM 1494 C CE1 . TYR A 1 199 ? 16.469  -13.075 7.099   1.00 94.56 199 A 1 
ATOM 1495 C CE2 . TYR A 1 199 ? 14.699  -11.412 7.341   1.00 94.46 199 A 1 
ATOM 1496 C CZ  . TYR A 1 199 ? 15.742  -12.175 7.905   1.00 94.74 199 A 1 
ATOM 1497 O OH  . TYR A 1 199 ? 16.045  -12.042 9.225   1.00 92.99 199 A 1 
ATOM 1498 N N   . ILE A 1 200 ? 14.812  -12.258 0.510   1.00 98.25 200 A 1 
ATOM 1499 C CA  . ILE A 1 200 ? 14.747  -12.815 -0.847  1.00 98.38 200 A 1 
ATOM 1500 C C   . ILE A 1 200 ? 15.940  -12.340 -1.689  1.00 98.33 200 A 1 
ATOM 1501 O O   . ILE A 1 200 ? 16.630  -13.175 -2.277  1.00 98.09 200 A 1 
ATOM 1502 C CB  . ILE A 1 200 ? 13.385  -12.481 -1.494  1.00 98.45 200 A 1 
ATOM 1503 C CG1 . ILE A 1 200 ? 12.243  -13.213 -0.747  1.00 98.25 200 A 1 
ATOM 1504 C CG2 . ILE A 1 200 ? 13.369  -12.867 -2.985  1.00 98.19 200 A 1 
ATOM 1505 C CD1 . ILE A 1 200 ? 10.849  -12.687 -1.087  1.00 97.58 200 A 1 
ATOM 1506 N N   . LYS A 1 201 ? 16.231  -11.030 -1.711  1.00 98.06 201 A 1 
ATOM 1507 C CA  . LYS A 1 201 ? 17.356  -10.434 -2.460  1.00 97.89 201 A 1 
ATOM 1508 C C   . LYS A 1 201 ? 18.719  -10.968 -2.000  1.00 97.96 201 A 1 
ATOM 1509 O O   . LYS A 1 201 ? 19.581  -11.223 -2.835  1.00 97.55 201 A 1 
ATOM 1510 C CB  . LYS A 1 201 ? 17.316  -8.893  -2.357  1.00 97.56 201 A 1 
ATOM 1511 C CG  . LYS A 1 201 ? 16.239  -8.254  -3.252  1.00 95.66 201 A 1 
ATOM 1512 C CD  . LYS A 1 201 ? 16.255  -6.715  -3.150  1.00 92.63 201 A 1 
ATOM 1513 C CE  . LYS A 1 201 ? 15.241  -6.088  -4.120  1.00 88.43 201 A 1 
ATOM 1514 N NZ  . LYS A 1 201 ? 15.324  -4.596  -4.184  1.00 80.22 201 A 1 
ATOM 1515 N N   . GLU A 1 202 ? 18.898  -11.218 -0.705  1.00 97.73 202 A 1 
ATOM 1516 C CA  . GLU A 1 202 ? 20.108  -11.831 -0.127  1.00 97.48 202 A 1 
ATOM 1517 C C   . GLU A 1 202 ? 20.191  -13.357 -0.365  1.00 97.57 202 A 1 
ATOM 1518 O O   . GLU A 1 202 ? 21.123  -14.027 0.081   1.00 96.45 202 A 1 
ATOM 1519 C CB  . GLU A 1 202 ? 20.190  -11.497 1.374   1.00 97.09 202 A 1 
ATOM 1520 C CG  . GLU A 1 202 ? 20.327  -9.996  1.695   1.00 93.89 202 A 1 
ATOM 1521 C CD  . GLU A 1 202 ? 21.601  -9.325  1.169   1.00 91.09 202 A 1 
ATOM 1522 O OE1 . GLU A 1 202 ? 21.568  -8.074  1.048   1.00 83.14 202 A 1 
ATOM 1523 O OE2 . GLU A 1 202 ? 22.596  -10.042 0.941   1.00 83.45 202 A 1 
ATOM 1524 N N   . GLY A 1 203 ? 19.212  -13.948 -1.067  1.00 98.02 203 A 1 
ATOM 1525 C CA  . GLY A 1 203 ? 19.217  -15.362 -1.455  1.00 97.90 203 A 1 
ATOM 1526 C C   . GLY A 1 203 ? 18.807  -16.343 -0.354  1.00 98.04 203 A 1 
ATOM 1527 O O   . GLY A 1 203 ? 19.001  -17.554 -0.524  1.00 97.26 203 A 1 
ATOM 1528 N N   . ALA A 1 204 ? 18.237  -15.853 0.757   1.00 97.80 204 A 1 
ATOM 1529 C CA  . ALA A 1 204 ? 17.785  -16.691 1.870   1.00 97.54 204 A 1 
ATOM 1530 C C   . ALA A 1 204 ? 16.665  -17.660 1.459   1.00 97.80 204 A 1 
ATOM 1531 O O   . ALA A 1 204 ? 16.653  -18.799 1.919   1.00 97.07 204 A 1 
ATOM 1532 C CB  . ALA A 1 204 ? 17.331  -15.785 3.020   1.00 96.86 204 A 1 
ATOM 1533 N N   . ALA A 1 205 ? 15.764  -17.250 0.548   1.00 97.82 205 A 1 
ATOM 1534 C CA  . ALA A 1 205 ? 14.689  -18.099 0.029   1.00 97.88 205 A 1 
ATOM 1535 C C   . ALA A 1 205 ? 15.163  -19.116 -1.029  1.00 97.99 205 A 1 
ATOM 1536 O O   . ALA A 1 205 ? 14.480  -20.107 -1.289  1.00 97.16 205 A 1 
ATOM 1537 C CB  . ALA A 1 205 ? 13.596  -17.184 -0.527  1.00 97.58 205 A 1 
ATOM 1538 N N   . GLY A 1 206 ? 16.337  -18.899 -1.641  1.00 97.94 206 A 1 
ATOM 1539 C CA  . GLY A 1 206 ? 16.727  -19.627 -2.847  1.00 97.81 206 A 1 
ATOM 1540 C C   . GLY A 1 206 ? 15.784  -19.318 -4.017  1.00 97.94 206 A 1 
ATOM 1541 O O   . GLY A 1 206 ? 15.278  -18.206 -4.135  1.00 97.30 206 A 1 
ATOM 1542 N N   . LYS A 1 207 ? 15.535  -20.306 -4.894  1.00 97.88 207 A 1 
ATOM 1543 C CA  . LYS A 1 207 ? 14.528  -20.176 -5.958  1.00 97.68 207 A 1 
ATOM 1544 C C   . LYS A 1 207 ? 13.133  -20.367 -5.362  1.00 97.92 207 A 1 
ATOM 1545 O O   . LYS A 1 207 ? 12.871  -21.413 -4.775  1.00 97.35 207 A 1 
ATOM 1546 C CB  . LYS A 1 207 ? 14.811  -21.176 -7.103  1.00 96.76 207 A 1 
ATOM 1547 C CG  . LYS A 1 207 ? 13.798  -20.979 -8.246  1.00 91.12 207 A 1 
ATOM 1548 C CD  . LYS A 1 207 ? 13.944  -21.932 -9.443  1.00 86.26 207 A 1 
ATOM 1549 C CE  . LYS A 1 207 ? 12.779  -21.557 -10.382 1.00 76.19 207 A 1 
ATOM 1550 N NZ  . LYS A 1 207 ? 12.640  -22.356 -11.618 1.00 69.09 207 A 1 
ATOM 1551 N N   . ILE A 1 208 ? 12.238  -19.402 -5.543  1.00 97.84 208 A 1 
ATOM 1552 C CA  . ILE A 1 208 ? 10.815  -19.567 -5.215  1.00 97.88 208 A 1 
ATOM 1553 C C   . ILE A 1 208 ? 10.172  -20.455 -6.290  1.00 97.69 208 A 1 
ATOM 1554 O O   . ILE A 1 208 ? 10.252  -20.147 -7.470  1.00 96.97 208 A 1 
ATOM 1555 C CB  . ILE A 1 208 ? 10.119  -18.195 -5.056  1.00 97.71 208 A 1 
ATOM 1556 C CG1 . ILE A 1 208 ? 10.732  -17.450 -3.846  1.00 96.98 208 A 1 
ATOM 1557 C CG2 . ILE A 1 208 ? 8.597   -18.379 -4.876  1.00 96.96 208 A 1 
ATOM 1558 C CD1 . ILE A 1 208 ? 10.210  -16.023 -3.638  1.00 95.43 208 A 1 
ATOM 1559 N N   . ASN A 1 209 ? 9.554   -21.572 -5.880  1.00 97.41 209 A 1 
ATOM 1560 C CA  . ASN A 1 209 ? 8.880   -22.514 -6.783  1.00 96.87 209 A 1 
ATOM 1561 C C   . ASN A 1 209 ? 7.381   -22.234 -6.898  1.00 97.17 209 A 1 
ATOM 1562 O O   . ASN A 1 209 ? 6.780   -22.455 -7.948  1.00 96.06 209 A 1 
ATOM 1563 C CB  . ASN A 1 209 ? 9.106   -23.943 -6.264  1.00 95.81 209 A 1 
ATOM 1564 C CG  . ASN A 1 209 ? 10.525  -24.443 -6.454  1.00 94.00 209 A 1 
ATOM 1565 O OD1 . ASN A 1 209 ? 11.230  -24.112 -7.390  1.00 88.69 209 A 1 
ATOM 1566 N ND2 . ASN A 1 209 ? 10.984  -25.307 -5.577  1.00 88.17 209 A 1 
ATOM 1567 N N   . SER A 1 210 ? 6.764   -21.784 -5.806  1.00 97.84 210 A 1 
ATOM 1568 C CA  . SER A 1 210 ? 5.340   -21.479 -5.767  1.00 97.87 210 A 1 
ATOM 1569 C C   . SER A 1 210 ? 5.024   -20.398 -4.746  1.00 98.33 210 A 1 
ATOM 1570 O O   . SER A 1 210 ? 5.765   -20.204 -3.781  1.00 97.94 210 A 1 
ATOM 1571 C CB  . SER A 1 210 ? 4.510   -22.736 -5.501  1.00 96.09 210 A 1 
ATOM 1572 O OG  . SER A 1 210 ? 4.863   -23.350 -4.279  1.00 82.95 210 A 1 
ATOM 1573 N N   . ALA A 1 211 ? 3.895   -19.712 -4.962  1.00 98.26 211 A 1 
ATOM 1574 C CA  . ALA A 1 211 ? 3.342   -18.739 -4.039  1.00 98.43 211 A 1 
ATOM 1575 C C   . ALA A 1 211 ? 1.810   -18.834 -3.985  1.00 98.62 211 A 1 
ATOM 1576 O O   . ALA A 1 211 ? 1.166   -19.429 -4.857  1.00 98.45 211 A 1 
ATOM 1577 C CB  . ALA A 1 211 ? 3.838   -17.340 -4.431  1.00 98.16 211 A 1 
ATOM 1578 N N   . GLN A 1 212 ? 1.228   -18.247 -2.936  1.00 98.40 212 A 1 
ATOM 1579 C CA  . GLN A 1 212 ? -0.210  -18.125 -2.751  1.00 98.37 212 A 1 
ATOM 1580 C C   . GLN A 1 212 ? -0.537  -16.694 -2.337  1.00 98.35 212 A 1 
ATOM 1581 O O   . GLN A 1 212 ? -0.010  -16.197 -1.340  1.00 98.11 212 A 1 
ATOM 1582 C CB  . GLN A 1 212 ? -0.742  -19.131 -1.716  1.00 98.22 212 A 1 
ATOM 1583 C CG  . GLN A 1 212 ? -0.442  -20.614 -2.042  1.00 97.06 212 A 1 
ATOM 1584 C CD  . GLN A 1 212 ? 1.004   -21.025 -1.781  1.00 97.26 212 A 1 
ATOM 1585 O OE1 . GLN A 1 212 ? 1.620   -20.676 -0.792  1.00 92.69 212 A 1 
ATOM 1586 N NE2 . GLN A 1 212 ? 1.608   -21.791 -2.672  1.00 92.28 212 A 1 
ATOM 1587 N N   . ALA A 1 213 ? -1.395  -16.032 -3.114  1.00 98.02 213 A 1 
ATOM 1588 C CA  . ALA A 1 213 ? -1.871  -14.676 -2.902  1.00 97.91 213 A 1 
ATOM 1589 C C   . ALA A 1 213 ? -3.349  -14.723 -2.507  1.00 97.68 213 A 1 
ATOM 1590 O O   . ALA A 1 213 ? -4.197  -15.132 -3.303  1.00 97.06 213 A 1 
ATOM 1591 C CB  . ALA A 1 213 ? -1.645  -13.882 -4.190  1.00 97.68 213 A 1 
ATOM 1592 N N   . VAL A 1 214 ? -3.654  -14.321 -1.280  1.00 97.81 214 A 1 
ATOM 1593 C CA  . VAL A 1 214 ? -5.001  -14.434 -0.724  1.00 97.40 214 A 1 
ATOM 1594 C C   . VAL A 1 214 ? -5.430  -13.093 -0.144  1.00 97.30 214 A 1 
ATOM 1595 O O   . VAL A 1 214 ? -4.797  -12.581 0.777   1.00 96.04 214 A 1 
ATOM 1596 C CB  . VAL A 1 214 ? -5.068  -15.556 0.332   1.00 95.89 214 A 1 
ATOM 1597 C CG1 . VAL A 1 214 ? -6.480  -15.695 0.904   1.00 90.68 214 A 1 
ATOM 1598 C CG2 . VAL A 1 214 ? -4.679  -16.919 -0.261  1.00 90.10 214 A 1 
ATOM 1599 N N   . TRP A 1 215 ? -6.535  -12.545 -0.650  1.00 95.86 215 A 1 
ATOM 1600 C CA  . TRP A 1 215 ? -7.322  -11.513 0.015   1.00 95.69 215 A 1 
ATOM 1601 C C   . TRP A 1 215 ? -8.791  -11.889 -0.069  1.00 95.69 215 A 1 
ATOM 1602 O O   . TRP A 1 215 ? -9.460  -11.628 -1.068  1.00 93.87 215 A 1 
ATOM 1603 C CB  . TRP A 1 215 ? -7.043  -10.125 -0.550  1.00 94.49 215 A 1 
ATOM 1604 C CG  . TRP A 1 215 ? -7.551  -8.977  0.288   1.00 92.15 215 A 1 
ATOM 1605 C CD1 . TRP A 1 215 ? -8.628  -8.972  1.107   1.00 85.78 215 A 1 
ATOM 1606 C CD2 . TRP A 1 215 ? -6.968  -7.643  0.416   1.00 88.51 215 A 1 
ATOM 1607 N NE1 . TRP A 1 215 ? -8.751  -7.743  1.726   1.00 84.09 215 A 1 
ATOM 1608 C CE2 . TRP A 1 215 ? -7.753  -6.892  1.342   1.00 86.07 215 A 1 
ATOM 1609 C CE3 . TRP A 1 215 ? -5.855  -7.008  -0.157  1.00 83.06 215 A 1 
ATOM 1610 C CZ2 . TRP A 1 215 ? -7.436  -5.565  1.691   1.00 83.03 215 A 1 
ATOM 1611 C CZ3 . TRP A 1 215 ? -5.530  -5.679  0.182   1.00 79.19 215 A 1 
ATOM 1612 C CH2 . TRP A 1 215 ? -6.315  -4.961  1.103   1.00 79.18 215 A 1 
ATOM 1613 N N   . ILE A 1 216 ? -9.293  -12.524 0.974   1.00 94.99 216 A 1 
ATOM 1614 C CA  . ILE A 1 216 ? -10.681 -12.979 1.046   1.00 94.31 216 A 1 
ATOM 1615 C C   . ILE A 1 216 ? -11.397 -12.295 2.204   1.00 94.03 216 A 1 
ATOM 1616 O O   . ILE A 1 216 ? -10.903 -12.285 3.330   1.00 92.59 216 A 1 
ATOM 1617 C CB  . ILE A 1 216 ? -10.791 -14.517 1.096   1.00 92.62 216 A 1 
ATOM 1618 C CG1 . ILE A 1 216 ? -10.068 -15.131 2.309   1.00 84.88 216 A 1 
ATOM 1619 C CG2 . ILE A 1 216 ? -10.258 -15.106 -0.217  1.00 83.02 216 A 1 
ATOM 1620 C CD1 . ILE A 1 216 ? -10.251 -16.645 2.461   1.00 79.87 216 A 1 
ATOM 1621 N N   . ARG A 1 217 ? -12.564 -11.733 1.912   1.00 93.74 217 A 1 
ATOM 1622 C CA  . ARG A 1 217 ? -13.489 -11.155 2.885   1.00 92.80 217 A 1 
ATOM 1623 C C   . ARG A 1 217 ? -14.740 -12.013 2.981   1.00 92.72 217 A 1 
ATOM 1624 O O   . ARG A 1 217 ? -15.210 -12.537 1.970   1.00 91.71 217 A 1 
ATOM 1625 C CB  . ARG A 1 217 ? -13.851 -9.725  2.488   1.00 91.82 217 A 1 
ATOM 1626 C CG  . ARG A 1 217 ? -12.651 -8.782  2.598   1.00 88.20 217 A 1 
ATOM 1627 C CD  . ARG A 1 217 ? -13.026 -7.399  2.088   1.00 85.68 217 A 1 
ATOM 1628 N NE  . ARG A 1 217 ? -11.934 -6.449  2.326   1.00 82.30 217 A 1 
ATOM 1629 C CZ  . ARG A 1 217 ? -11.635 -5.390  1.596   1.00 79.91 217 A 1 
ATOM 1630 N NH1 . ARG A 1 217 ? -12.303 -5.070  0.527   1.00 73.77 217 A 1 
ATOM 1631 N NH2 . ARG A 1 217 ? -10.641 -4.636  1.956   1.00 74.41 217 A 1 
ATOM 1632 N N   . ARG A 1 218 ? -15.312 -12.119 4.175   1.00 91.74 218 A 1 
ATOM 1633 C CA  . ARG A 1 218 ? -16.627 -12.734 4.382   1.00 91.92 218 A 1 
ATOM 1634 C C   . ARG A 1 218 ? -17.749 -11.806 3.926   1.00 92.97 218 A 1 
ATOM 1635 O O   . ARG A 1 218 ? -18.617 -12.227 3.177   1.00 91.61 218 A 1 
ATOM 1636 C CB  . ARG A 1 218 ? -16.784 -13.097 5.860   1.00 89.81 218 A 1 
ATOM 1637 C CG  . ARG A 1 218 ? -18.051 -13.933 6.104   1.00 85.85 218 A 1 
ATOM 1638 C CD  . ARG A 1 218 ? -18.321 -14.143 7.597   1.00 83.53 218 A 1 
ATOM 1639 N NE  . ARG A 1 218 ? -17.130 -14.666 8.286   1.00 80.46 218 A 1 
ATOM 1640 C CZ  . ARG A 1 218 ? -17.064 -15.145 9.501   1.00 77.79 218 A 1 
ATOM 1641 N NH1 . ARG A 1 218 ? -18.113 -15.328 10.239  1.00 70.60 218 A 1 
ATOM 1642 N NH2 . ARG A 1 218 ? -15.903 -15.439 10.004  1.00 68.91 218 A 1 
ATOM 1643 N N   . ALA A 1 219 ? -17.710 -10.561 4.390   1.00 91.95 219 A 1 
ATOM 1644 C CA  . ALA A 1 219 ? -18.686 -9.523  4.081   1.00 91.90 219 A 1 
ATOM 1645 C C   . ALA A 1 219 ? -17.948 -8.206  3.843   1.00 91.17 219 A 1 
ATOM 1646 O O   . ALA A 1 219 ? -17.590 -7.502  4.788   1.00 88.36 219 A 1 
ATOM 1647 C CB  . ALA A 1 219 ? -19.706 -9.447  5.228   1.00 91.37 219 A 1 
ATOM 1648 N N   . GLY A 1 220 ? -17.679 -7.899  2.571   1.00 91.34 220 A 1 
ATOM 1649 C CA  . GLY A 1 220 ? -16.817 -6.803  2.167   1.00 91.16 220 A 1 
ATOM 1650 C C   . GLY A 1 220 ? -17.199 -6.152  0.838   1.00 92.11 220 A 1 
ATOM 1651 O O   . GLY A 1 220 ? -16.323 -5.602  0.174   1.00 90.61 220 A 1 
ATOM 1652 N N   . VAL A 1 221 ? -18.470 -6.207  0.419   1.00 92.30 221 A 1 
ATOM 1653 C CA  . VAL A 1 221 ? -18.929 -5.488  -0.780  1.00 92.15 221 A 1 
ATOM 1654 C C   . VAL A 1 221 ? -18.880 -3.977  -0.496  1.00 91.36 221 A 1 
ATOM 1655 O O   . VAL A 1 221 ? -19.518 -3.517  0.456   1.00 90.20 221 A 1 
ATOM 1656 C CB  . VAL A 1 221 ? -20.338 -5.933  -1.220  1.00 92.60 221 A 1 
ATOM 1657 C CG1 . VAL A 1 221 ? -20.754 -5.214  -2.511  1.00 90.54 221 A 1 
ATOM 1658 C CG2 . VAL A 1 221 ? -20.397 -7.443  -1.486  1.00 89.83 221 A 1 
ATOM 1659 N N   . PRO A 1 222 ? -18.132 -3.171  -1.297  1.00 92.89 222 A 1 
ATOM 1660 C CA  . PRO A 1 222 ? -17.904 -1.750  -1.023  1.00 90.19 222 A 1 
ATOM 1661 C C   . PRO A 1 222 ? -19.064 -0.858  -1.505  1.00 88.47 222 A 1 
ATOM 1662 O O   . PRO A 1 222 ? -18.879 0.041   -2.320  1.00 82.02 222 A 1 
ATOM 1663 C CB  . PRO A 1 222 ? -16.554 -1.445  -1.693  1.00 88.17 222 A 1 
ATOM 1664 C CG  . PRO A 1 222 ? -16.577 -2.344  -2.922  1.00 87.43 222 A 1 
ATOM 1665 C CD  . PRO A 1 222 ? -17.281 -3.604  -2.409  1.00 91.02 222 A 1 
ATOM 1666 N N   . GLY A 1 223 ? -20.273 -1.098  -1.001  1.00 87.11 223 A 1 
ATOM 1667 C CA  . GLY A 1 223 ? -21.494 -0.374  -1.374  1.00 86.49 223 A 1 
ATOM 1668 C C   . GLY A 1 223 ? -22.095 -0.841  -2.705  1.00 88.12 223 A 1 
ATOM 1669 O O   . GLY A 1 223 ? -21.384 -1.031  -3.688  1.00 84.49 223 A 1 
ATOM 1670 N N   . PHE A 1 224 ? -23.412 -1.006  -2.750  1.00 87.79 224 A 1 
ATOM 1671 C CA  . PHE A 1 224 ? -24.134 -1.471  -3.937  1.00 88.08 224 A 1 
ATOM 1672 C C   . PHE A 1 224 ? -24.536 -0.309  -4.848  1.00 86.66 224 A 1 
ATOM 1673 O O   . PHE A 1 224 ? -24.921 0.767   -4.379  1.00 81.90 224 A 1 
ATOM 1674 C CB  . PHE A 1 224 ? -25.356 -2.291  -3.508  1.00 87.21 224 A 1 
ATOM 1675 C CG  . PHE A 1 224 ? -25.002 -3.545  -2.735  1.00 88.40 224 A 1 
ATOM 1676 C CD1 . PHE A 1 224 ? -24.623 -4.709  -3.424  1.00 84.82 224 A 1 
ATOM 1677 C CD2 . PHE A 1 224 ? -25.035 -3.546  -1.329  1.00 85.04 224 A 1 
ATOM 1678 C CE1 . PHE A 1 224 ? -24.287 -5.873  -2.712  1.00 83.93 224 A 1 
ATOM 1679 C CE2 . PHE A 1 224 ? -24.695 -4.709  -0.616  1.00 83.59 224 A 1 
ATOM 1680 C CZ  . PHE A 1 224 ? -24.323 -5.876  -1.306  1.00 86.79 224 A 1 
ATOM 1681 N N   . GLY A 1 225 ? -24.441 -0.513  -6.172  1.00 86.19 225 A 1 
ATOM 1682 C CA  . GLY A 1 225 ? -24.811 0.479   -7.186  1.00 85.18 225 A 1 
ATOM 1683 C C   . GLY A 1 225 ? -23.879 1.692   -7.278  1.00 86.08 225 A 1 
ATOM 1684 O O   . GLY A 1 225 ? -24.141 2.612   -8.054  1.00 81.64 225 A 1 
ATOM 1685 N N   . GLY A 1 226 ? -22.780 1.720   -6.505  1.00 86.21 226 A 1 
ATOM 1686 C CA  . GLY A 1 226 ? -21.717 2.716   -6.624  1.00 84.94 226 A 1 
ATOM 1687 C C   . GLY A 1 226 ? -20.758 2.420   -7.783  1.00 87.09 226 A 1 
ATOM 1688 O O   . GLY A 1 226 ? -20.898 1.436   -8.505  1.00 85.16 226 A 1 
ATOM 1689 N N   . TRP A 1 227 ? -19.736 3.265   -7.958  1.00 87.62 227 A 1 
ATOM 1690 C CA  . TRP A 1 227 ? -18.761 3.064   -9.032  1.00 88.26 227 A 1 
ATOM 1691 C C   . TRP A 1 227 ? -17.958 1.760   -8.879  1.00 89.84 227 A 1 
ATOM 1692 O O   . TRP A 1 227 ? -17.631 1.144   -9.884  1.00 88.26 227 A 1 
ATOM 1693 C CB  . TRP A 1 227 ? -17.845 4.293   -9.133  1.00 86.76 227 A 1 
ATOM 1694 C CG  . TRP A 1 227 ? -16.799 4.411   -8.074  1.00 85.65 227 A 1 
ATOM 1695 C CD1 . TRP A 1 227 ? -16.889 5.127   -6.929  1.00 84.04 227 A 1 
ATOM 1696 C CD2 . TRP A 1 227 ? -15.475 3.796   -8.052  1.00 86.89 227 A 1 
ATOM 1697 N NE1 . TRP A 1 227 ? -15.722 4.994   -6.199  1.00 80.47 227 A 1 
ATOM 1698 C CE2 . TRP A 1 227 ? -14.812 4.186   -6.850  1.00 83.58 227 A 1 
ATOM 1699 C CE3 . TRP A 1 227 ? -14.765 2.951   -8.930  1.00 81.76 227 A 1 
ATOM 1700 C CZ2 . TRP A 1 227 ? -13.510 3.760   -6.534  1.00 82.17 227 A 1 
ATOM 1701 C CZ3 . TRP A 1 227 ? -13.461 2.516   -8.622  1.00 80.53 227 A 1 
ATOM 1702 C CH2 . TRP A 1 227 ? -12.833 2.915   -7.431  1.00 79.46 227 A 1 
ATOM 1703 N N   . PHE A 1 228 ? -17.710 1.293   -7.645  1.00 87.18 228 A 1 
ATOM 1704 C CA  . PHE A 1 228 ? -17.013 0.031   -7.356  1.00 88.76 228 A 1 
ATOM 1705 C C   . PHE A 1 228 ? -17.735 -1.197  -7.926  1.00 90.54 228 A 1 
ATOM 1706 O O   . PHE A 1 228 ? -17.086 -2.122  -8.398  1.00 88.12 228 A 1 
ATOM 1707 C CB  . PHE A 1 228 ? -16.886 -0.150  -5.840  1.00 86.62 228 A 1 
ATOM 1708 C CG  . PHE A 1 228 ? -15.738 0.598   -5.203  1.00 85.44 228 A 1 
ATOM 1709 C CD1 . PHE A 1 228 ? -14.430 0.086   -5.325  1.00 80.15 228 A 1 
ATOM 1710 C CD2 . PHE A 1 228 ? -15.966 1.757   -4.448  1.00 81.60 228 A 1 
ATOM 1711 C CE1 . PHE A 1 228 ? -13.360 0.738   -4.698  1.00 79.10 228 A 1 
ATOM 1712 C CE2 . PHE A 1 228 ? -14.891 2.410   -3.818  1.00 78.62 228 A 1 
ATOM 1713 C CZ  . PHE A 1 228 ? -13.586 1.899   -3.939  1.00 81.48 228 A 1 
ATOM 1714 N N   . THR A 1 229 ? -19.065 -1.215  -7.878  1.00 88.45 229 A 1 
ATOM 1715 C CA  . THR A 1 229 ? -19.884 -2.344  -8.347  1.00 89.10 229 A 1 
ATOM 1716 C C   . THR A 1 229 ? -20.395 -2.161  -9.776  1.00 89.65 229 A 1 
ATOM 1717 O O   . THR A 1 229 ? -21.115 -3.016  -10.282 1.00 89.30 229 A 1 
ATOM 1718 C CB  . THR A 1 229 ? -21.043 -2.628  -7.382  1.00 88.84 229 A 1 
ATOM 1719 O OG1 . THR A 1 229 ? -21.799 -1.462  -7.167  1.00 87.14 229 A 1 
ATOM 1720 C CG2 . THR A 1 229 ? -20.537 -3.100  -6.021  1.00 86.19 229 A 1 
ATOM 1721 N N   . THR A 1 230 ? -20.014 -1.075  -10.450 1.00 90.25 230 A 1 
ATOM 1722 C CA  . THR A 1 230 ? -20.352 -0.798  -11.852 1.00 89.63 230 A 1 
ATOM 1723 C C   . THR A 1 230 ? -19.143 -1.093  -12.741 1.00 90.25 230 A 1 
ATOM 1724 O O   . THR A 1 230 ? -18.191 -0.308  -12.774 1.00 90.75 230 A 1 
ATOM 1725 C CB  . THR A 1 230 ? -20.794 0.661   -12.029 1.00 88.75 230 A 1 
ATOM 1726 O OG1 . THR A 1 230 ? -21.884 0.979   -11.206 1.00 85.23 230 A 1 
ATOM 1727 C CG2 . THR A 1 230 ? -21.223 0.958   -13.466 1.00 84.96 230 A 1 
ATOM 1728 N N   . LYS A 1 231 ? -19.179 -2.178  -13.512 1.00 90.94 231 A 1 
ATOM 1729 C CA  . LYS A 1 231 ? -18.043 -2.660  -14.316 1.00 91.53 231 A 1 
ATOM 1730 C C   . LYS A 1 231 ? -17.486 -1.616  -15.285 1.00 91.69 231 A 1 
ATOM 1731 O O   . LYS A 1 231 ? -16.273 -1.493  -15.432 1.00 91.16 231 A 1 
ATOM 1732 C CB  . LYS A 1 231 ? -18.460 -3.947  -15.041 1.00 91.21 231 A 1 
ATOM 1733 C CG  . LYS A 1 231 ? -17.261 -4.629  -15.705 1.00 89.38 231 A 1 
ATOM 1734 C CD  . LYS A 1 231 ? -17.632 -6.035  -16.183 1.00 85.76 231 A 1 
ATOM 1735 C CE  . LYS A 1 231 ? -16.371 -6.714  -16.723 1.00 79.78 231 A 1 
ATOM 1736 N NZ  . LYS A 1 231 ? -16.584 -8.163  -16.945 1.00 71.23 231 A 1 
ATOM 1737 N N   . ALA A 1 232 ? -18.346 -0.813  -15.898 1.00 90.81 232 A 1 
ATOM 1738 C CA  . ALA A 1 232 ? -17.936 0.267   -16.806 1.00 89.18 232 A 1 
ATOM 1739 C C   . ALA A 1 232 ? -17.117 1.394   -16.131 1.00 89.18 232 A 1 
ATOM 1740 O O   . ALA A 1 232 ? -16.483 2.195   -16.829 1.00 87.64 232 A 1 
ATOM 1741 C CB  . ALA A 1 232 ? -19.202 0.831   -17.463 1.00 88.99 232 A 1 
ATOM 1742 N N   . LEU A 1 233 ? -17.148 1.491   -14.799 1.00 89.19 233 A 1 
ATOM 1743 C CA  . LEU A 1 233 ? -16.414 2.483   -14.003 1.00 88.60 233 A 1 
ATOM 1744 C C   . LEU A 1 233 ? -15.231 1.868   -13.247 1.00 90.12 233 A 1 
ATOM 1745 O O   . LEU A 1 233 ? -14.196 2.520   -13.117 1.00 89.09 233 A 1 
ATOM 1746 C CB  . LEU A 1 233 ? -17.378 3.170   -13.015 1.00 88.08 233 A 1 
ATOM 1747 C CG  . LEU A 1 233 ? -18.566 3.911   -13.653 1.00 85.76 233 A 1 
ATOM 1748 C CD1 . LEU A 1 233 ? -19.450 4.507   -12.558 1.00 81.53 233 A 1 
ATOM 1749 C CD2 . LEU A 1 233 ? -18.115 5.052   -14.568 1.00 81.63 233 A 1 
ATOM 1750 N N   . SER A 1 234 ? -15.382 0.637   -12.752 1.00 87.64 234 A 1 
ATOM 1751 C CA  . SER A 1 234 ? -14.368 -0.059  -11.951 1.00 88.12 234 A 1 
ATOM 1752 C C   . SER A 1 234 ? -13.451 -0.965  -12.773 1.00 88.61 234 A 1 
ATOM 1753 O O   . SER A 1 234 ? -12.310 -1.179  -12.384 1.00 86.83 234 A 1 
ATOM 1754 C CB  . SER A 1 234 ? -15.058 -0.893  -10.866 1.00 88.64 234 A 1 
ATOM 1755 O OG  . SER A 1 234 ? -15.880 -1.877  -11.466 1.00 86.86 234 A 1 
ATOM 1756 N N   . GLY A 1 235 ? -13.925 -1.504  -13.892 1.00 88.53 235 A 1 
ATOM 1757 C CA  . GLY A 1 235 ? -13.286 -2.580  -14.658 1.00 88.66 235 A 1 
ATOM 1758 C C   . GLY A 1 235 ? -13.679 -3.991  -14.189 1.00 91.44 235 A 1 
ATOM 1759 O O   . GLY A 1 235 ? -13.679 -4.918  -14.997 1.00 89.47 235 A 1 
ATOM 1760 N N   . GLY A 1 236 ? -14.088 -4.159  -12.929 1.00 90.76 236 A 1 
ATOM 1761 C CA  . GLY A 1 236 ? -14.488 -5.430  -12.327 1.00 90.91 236 A 1 
ATOM 1762 C C   . GLY A 1 236 ? -14.676 -5.343  -10.814 1.00 92.38 236 A 1 
ATOM 1763 O O   . GLY A 1 236 ? -14.578 -4.258  -10.237 1.00 90.19 236 A 1 
ATOM 1764 N N   . GLY A 1 237 ? -14.948 -6.478  -10.173 1.00 91.33 237 A 1 
ATOM 1765 C CA  . GLY A 1 237 ? -15.073 -6.630  -8.727  1.00 91.38 237 A 1 
ATOM 1766 C C   . GLY A 1 237 ? -13.722 -6.870  -8.020  1.00 92.70 237 A 1 
ATOM 1767 O O   . GLY A 1 237 ? -12.736 -6.191  -8.319  1.00 91.76 237 A 1 
ATOM 1768 N N   . PRO A 1 238 ? -13.636 -7.832  -7.080  1.00 94.68 238 A 1 
ATOM 1769 C CA  . PRO A 1 238 ? -12.424 -8.061  -6.288  1.00 94.64 238 A 1 
ATOM 1770 C C   . PRO A 1 238 ? -11.186 -8.461  -7.100  1.00 94.48 238 A 1 
ATOM 1771 O O   . PRO A 1 238 ? -10.082 -8.209  -6.632  1.00 93.39 238 A 1 
ATOM 1772 C CB  . PRO A 1 238 ? -12.802 -9.151  -5.279  1.00 94.84 238 A 1 
ATOM 1773 C CG  . PRO A 1 238 ? -13.982 -9.854  -5.943  1.00 94.37 238 A 1 
ATOM 1774 C CD  . PRO A 1 238 ? -14.696 -8.713  -6.648  1.00 96.05 238 A 1 
ATOM 1775 N N   . VAL A 1 239 ? -11.308 -9.031  -8.306  1.00 94.94 239 A 1 
ATOM 1776 C CA  . VAL A 1 239 ? -10.149 -9.328  -9.178  1.00 94.37 239 A 1 
ATOM 1777 C C   . VAL A 1 239 ? -9.336  -8.068  -9.456  1.00 94.14 239 A 1 
ATOM 1778 O O   . VAL A 1 239 ? -8.107  -8.097  -9.391  1.00 92.79 239 A 1 
ATOM 1779 C CB  . VAL A 1 239 ? -10.590 -9.952  -10.514 1.00 93.78 239 A 1 
ATOM 1780 C CG1 . VAL A 1 239 ? -9.421  -10.160 -11.492 1.00 90.19 239 A 1 
ATOM 1781 C CG2 . VAL A 1 239 ? -11.225 -11.322 -10.293 1.00 90.63 239 A 1 
ATOM 1782 N N   . ILE A 1 240 ? -10.012 -6.954  -9.746  1.00 94.71 240 A 1 
ATOM 1783 C CA  . ILE A 1 240 ? -9.369  -5.687  -10.091 1.00 93.94 240 A 1 
ATOM 1784 C C   . ILE A 1 240 ? -9.263  -4.736  -8.890  1.00 93.46 240 A 1 
ATOM 1785 O O   . ILE A 1 240 ? -8.350  -3.917  -8.834  1.00 88.26 240 A 1 
ATOM 1786 C CB  . ILE A 1 240 ? -10.083 -5.075  -11.317 1.00 91.65 240 A 1 
ATOM 1787 C CG1 . ILE A 1 240 ? -9.158  -4.083  -12.042 1.00 84.67 240 A 1 
ATOM 1788 C CG2 . ILE A 1 240 ? -11.420 -4.428  -10.930 1.00 85.24 240 A 1 
ATOM 1789 C CD1 . ILE A 1 240 ? -9.648  -3.709  -13.442 1.00 80.16 240 A 1 
ATOM 1790 N N   . ASP A 1 241 ? -10.149 -4.848  -7.899  1.00 93.03 241 A 1 
ATOM 1791 C CA  . ASP A 1 241 ? -10.111 -4.008  -6.694  1.00 91.92 241 A 1 
ATOM 1792 C C   . ASP A 1 241 ? -9.093  -4.480  -5.644  1.00 91.84 241 A 1 
ATOM 1793 O O   . ASP A 1 241 ? -8.509  -3.651  -4.934  1.00 89.82 241 A 1 
ATOM 1794 C CB  . ASP A 1 241 ? -11.514 -3.911  -6.084  1.00 91.00 241 A 1 
ATOM 1795 C CG  . ASP A 1 241 ? -11.526 -3.022  -4.833  1.00 87.44 241 A 1 
ATOM 1796 O OD1 . ASP A 1 241 ? -10.962 -1.901  -4.894  1.00 83.66 241 A 1 
ATOM 1797 O OD2 . ASP A 1 241 ? -12.044 -3.489  -3.792  1.00 83.12 241 A 1 
ATOM 1798 N N   . LEU A 1 242 ? -8.836  -5.779  -5.537  1.00 92.04 242 A 1 
ATOM 1799 C CA  . LEU A 1 242 ? -7.950  -6.394  -4.543  1.00 91.23 242 A 1 
ATOM 1800 C C   . LEU A 1 242 ? -6.699  -7.057  -5.161  1.00 91.85 242 A 1 
ATOM 1801 O O   . LEU A 1 242 ? -6.337  -8.168  -4.751  1.00 90.83 242 A 1 
ATOM 1802 C CB  . LEU A 1 242 ? -8.759  -7.362  -3.649  1.00 90.40 242 A 1 
ATOM 1803 C CG  . LEU A 1 242 ? -10.014 -6.772  -2.976  1.00 88.17 242 A 1 
ATOM 1804 C CD1 . LEU A 1 242 ? -10.708 -7.862  -2.159  1.00 84.61 242 A 1 
ATOM 1805 C CD2 . LEU A 1 242 ? -9.674  -5.613  -2.037  1.00 85.78 242 A 1 
ATOM 1806 N N   . PRO A 1 243 ? -5.977  -6.402  -6.114  1.00 93.72 243 A 1 
ATOM 1807 C CA  . PRO A 1 243 ? -4.804  -7.010  -6.744  1.00 93.23 243 A 1 
ATOM 1808 C C   . PRO A 1 243 ? -3.574  -7.033  -5.826  1.00 94.28 243 A 1 
ATOM 1809 O O   . PRO A 1 243 ? -2.531  -7.546  -6.203  1.00 91.69 243 A 1 
ATOM 1810 C CB  . PRO A 1 243 ? -4.569  -6.167  -8.002  1.00 91.99 243 A 1 
ATOM 1811 C CG  . PRO A 1 243 ? -4.955  -4.765  -7.542  1.00 91.46 243 A 1 
ATOM 1812 C CD  . PRO A 1 243 ? -6.141  -5.036  -6.611  1.00 93.11 243 A 1 
ATOM 1813 N N   . HIS A 1 244 ? -3.659  -6.480  -4.622  1.00 94.54 244 A 1 
ATOM 1814 C CA  . HIS A 1 244 ? -2.527  -6.198  -3.732  1.00 94.53 244 A 1 
ATOM 1815 C C   . HIS A 1 244 ? -1.692  -7.431  -3.375  1.00 96.01 244 A 1 
ATOM 1816 O O   . HIS A 1 244 ? -0.465  -7.364  -3.362  1.00 95.13 244 A 1 
ATOM 1817 C CB  . HIS A 1 244 ? -3.047  -5.587  -2.431  1.00 92.76 244 A 1 
ATOM 1818 C CG  . HIS A 1 244 ? -4.030  -4.467  -2.585  1.00 89.79 244 A 1 
ATOM 1819 N ND1 . HIS A 1 244 ? -5.381  -4.605  -2.806  1.00 80.32 244 A 1 
ATOM 1820 C CD2 . HIS A 1 244 ? -3.771  -3.132  -2.424  1.00 80.31 244 A 1 
ATOM 1821 C CE1 . HIS A 1 244 ? -5.920  -3.375  -2.757  1.00 80.22 244 A 1 
ATOM 1822 N NE2 . HIS A 1 244 ? -4.982  -2.452  -2.524  1.00 80.53 244 A 1 
ATOM 1823 N N   . MET A 1 245 ? -2.337  -8.556  -3.050  1.00 95.46 245 A 1 
ATOM 1824 C CA  . MET A 1 245 ? -1.631  -9.789  -2.692  1.00 96.39 245 A 1 
ATOM 1825 C C   . MET A 1 245 ? -1.082  -10.498 -3.931  1.00 97.38 245 A 1 
ATOM 1826 O O   . MET A 1 245 ? 0.012   -11.046 -3.868  1.00 97.35 245 A 1 
ATOM 1827 C CB  . MET A 1 245 ? -2.535  -10.722 -1.877  1.00 95.91 245 A 1 
ATOM 1828 C CG  . MET A 1 245 ? -2.957  -10.139 -0.523  1.00 94.70 245 A 1 
ATOM 1829 S SD  . MET A 1 245 ? -1.613  -9.658  0.601   1.00 93.37 245 A 1 
ATOM 1830 C CE  . MET A 1 245 ? -1.560  -7.869  0.350   1.00 85.77 245 A 1 
ATOM 1831 N N   . LEU A 1 246 ? -1.799  -10.429 -5.067  1.00 96.78 246 A 1 
ATOM 1832 C CA  . LEU A 1 246 ? -1.281  -10.874 -6.366  1.00 97.19 246 A 1 
ATOM 1833 C C   . LEU A 1 246 ? -0.014  -10.092 -6.733  1.00 97.63 246 A 1 
ATOM 1834 O O   . LEU A 1 246 ? 1.015   -10.700 -7.015  1.00 97.58 246 A 1 
ATOM 1835 C CB  . LEU A 1 246 ? -2.395  -10.741 -7.426  1.00 97.16 246 A 1 
ATOM 1836 C CG  . LEU A 1 246 ? -1.932  -10.928 -8.883  1.00 96.51 246 A 1 
ATOM 1837 C CD1 . LEU A 1 246 ? -1.311  -12.300 -9.125  1.00 94.51 246 A 1 
ATOM 1838 C CD2 . LEU A 1 246 ? -3.118  -10.765 -9.830  1.00 94.93 246 A 1 
ATOM 1839 N N   . ASP A 1 247 ? -0.054  -8.763  -6.649  1.00 97.59 247 A 1 
ATOM 1840 C CA  . ASP A 1 247 ? 1.098   -7.895  -6.863  1.00 97.70 247 A 1 
ATOM 1841 C C   . ASP A 1 247 ? 2.266   -8.244  -5.932  1.00 97.88 247 A 1 
ATOM 1842 O O   . ASP A 1 247 ? 3.387   -8.465  -6.391  1.00 97.60 247 A 1 
ATOM 1843 C CB  . ASP A 1 247 ? 0.679   -6.430  -6.664  1.00 97.47 247 A 1 
ATOM 1844 C CG  . ASP A 1 247 ? 1.904   -5.535  -6.772  1.00 96.65 247 A 1 
ATOM 1845 O OD1 . ASP A 1 247 ? 2.400   -5.394  -7.903  1.00 93.50 247 A 1 
ATOM 1846 O OD2 . ASP A 1 247 ? 2.446   -5.086  -5.740  1.00 93.74 247 A 1 
ATOM 1847 N N   . LEU A 1 248 ? 2.015   -8.358  -4.632  1.00 97.69 248 A 1 
ATOM 1848 C CA  . LEU A 1 248 ? 3.054   -8.654  -3.647  1.00 97.81 248 A 1 
ATOM 1849 C C   . LEU A 1 248 ? 3.682   -10.041 -3.867  1.00 98.10 248 A 1 
ATOM 1850 O O   . LEU A 1 248 ? 4.890   -10.199 -3.715  1.00 98.11 248 A 1 
ATOM 1851 C CB  . LEU A 1 248 ? 2.456   -8.509  -2.236  1.00 97.73 248 A 1 
ATOM 1852 C CG  . LEU A 1 248 ? 3.488   -8.662  -1.106  1.00 97.06 248 A 1 
ATOM 1853 C CD1 . LEU A 1 248 ? 4.544   -7.556  -1.138  1.00 95.79 248 A 1 
ATOM 1854 C CD2 . LEU A 1 248 ? 2.787   -8.617  0.252   1.00 95.92 248 A 1 
ATOM 1855 N N   . ALA A 1 249 ? 2.888   -11.048 -4.247  1.00 98.16 249 A 1 
ATOM 1856 C CA  . ALA A 1 249 ? 3.409   -12.370 -4.590  1.00 98.28 249 A 1 
ATOM 1857 C C   . ALA A 1 249 ? 4.311   -12.313 -5.832  1.00 98.30 249 A 1 
ATOM 1858 O O   . ALA A 1 249 ? 5.429   -12.824 -5.796  1.00 98.25 249 A 1 
ATOM 1859 C CB  . ALA A 1 249 ? 2.239   -13.339 -4.782  1.00 98.34 249 A 1 
ATOM 1860 N N   . LEU A 1 250 ? 3.868   -11.637 -6.899  1.00 98.39 250 A 1 
ATOM 1861 C CA  . LEU A 1 250 ? 4.674   -11.427 -8.104  1.00 98.29 250 A 1 
ATOM 1862 C C   . LEU A 1 250 ? 5.965   -10.659 -7.789  1.00 98.16 250 A 1 
ATOM 1863 O O   . LEU A 1 250 ? 7.024   -11.024 -8.290  1.00 97.97 250 A 1 
ATOM 1864 C CB  . LEU A 1 250 ? 3.842   -10.677 -9.156  1.00 98.29 250 A 1 
ATOM 1865 C CG  . LEU A 1 250 ? 2.686   -11.486 -9.769  1.00 97.97 250 A 1 
ATOM 1866 C CD1 . LEU A 1 250 ? 1.786   -10.546 -10.571 1.00 97.45 250 A 1 
ATOM 1867 C CD2 . LEU A 1 250 ? 3.184   -12.588 -10.703 1.00 97.40 250 A 1 
ATOM 1868 N N   . TYR A 1 251 ? 5.907   -9.652  -6.910  1.00 98.32 251 A 1 
ATOM 1869 C CA  . TYR A 1 251 ? 7.069   -8.892  -6.440  1.00 98.23 251 A 1 
ATOM 1870 C C   . TYR A 1 251 ? 8.092   -9.781  -5.723  1.00 98.27 251 A 1 
ATOM 1871 O O   . TYR A 1 251 ? 9.280   -9.730  -6.035  1.00 97.96 251 A 1 
ATOM 1872 C CB  . TYR A 1 251 ? 6.593   -7.753  -5.535  1.00 98.08 251 A 1 
ATOM 1873 C CG  . TYR A 1 251 ? 7.701   -6.903  -4.945  1.00 97.84 251 A 1 
ATOM 1874 C CD1 . TYR A 1 251 ? 7.857   -6.812  -3.547  1.00 96.41 251 A 1 
ATOM 1875 C CD2 . TYR A 1 251 ? 8.569   -6.192  -5.793  1.00 96.74 251 A 1 
ATOM 1876 C CE1 . TYR A 1 251 ? 8.867   -5.997  -3.002  1.00 95.78 251 A 1 
ATOM 1877 C CE2 . TYR A 1 251 ? 9.585   -5.381  -5.249  1.00 95.89 251 A 1 
ATOM 1878 C CZ  . TYR A 1 251 ? 9.732   -5.278  -3.852  1.00 96.29 251 A 1 
ATOM 1879 O OH  . TYR A 1 251 ? 10.707  -4.486  -3.328  1.00 94.83 251 A 1 
ATOM 1880 N N   . PHE A 1 252 ? 7.652   -10.667 -4.820  1.00 98.41 252 A 1 
ATOM 1881 C CA  . PHE A 1 252 ? 8.542   -11.632 -4.166  1.00 98.36 252 A 1 
ATOM 1882 C C   . PHE A 1 252 ? 9.123   -12.660 -5.143  1.00 98.25 252 A 1 
ATOM 1883 O O   . PHE A 1 252 ? 10.272  -13.071 -4.992  1.00 97.87 252 A 1 
ATOM 1884 C CB  . PHE A 1 252 ? 7.801   -12.345 -3.026  1.00 98.31 252 A 1 
ATOM 1885 C CG  . PHE A 1 252 ? 7.399   -11.494 -1.831  1.00 98.35 252 A 1 
ATOM 1886 C CD1 . PHE A 1 252 ? 8.014   -10.260 -1.545  1.00 97.68 252 A 1 
ATOM 1887 C CD2 . PHE A 1 252 ? 6.415   -11.990 -0.950  1.00 97.60 252 A 1 
ATOM 1888 C CE1 . PHE A 1 252 ? 7.645   -9.523  -0.408  1.00 97.34 252 A 1 
ATOM 1889 C CE2 . PHE A 1 252 ? 6.052   -11.254 0.191   1.00 97.15 252 A 1 
ATOM 1890 C CZ  . PHE A 1 252 ? 6.664   -10.020 0.463   1.00 97.66 252 A 1 
ATOM 1891 N N   . MET A 1 253 ? 8.359   -13.049 -6.164  1.00 98.39 253 A 1 
ATOM 1892 C CA  . MET A 1 253 ? 8.800   -13.965 -7.219  1.00 98.27 253 A 1 
ATOM 1893 C C   . MET A 1 253 ? 9.697   -13.294 -8.275  1.00 97.98 253 A 1 
ATOM 1894 O O   . MET A 1 253 ? 10.241  -13.988 -9.128  1.00 97.20 253 A 1 
ATOM 1895 C CB  . MET A 1 253 ? 7.567   -14.609 -7.873  1.00 98.24 253 A 1 
ATOM 1896 C CG  . MET A 1 253 ? 6.796   -15.527 -6.915  1.00 97.80 253 A 1 
ATOM 1897 S SD  . MET A 1 253 ? 5.183   -16.072 -7.537  1.00 97.38 253 A 1 
ATOM 1898 C CE  . MET A 1 253 ? 5.724   -17.168 -8.877  1.00 93.44 253 A 1 
ATOM 1899 N N   . GLY A 1 254 ? 9.861   -11.967 -8.237  1.00 97.92 254 A 1 
ATOM 1900 C CA  . GLY A 1 254 ? 10.647  -11.217 -9.223  1.00 97.34 254 A 1 
ATOM 1901 C C   . GLY A 1 254 ? 9.928   -11.002 -10.556 1.00 97.37 254 A 1 
ATOM 1902 O O   . GLY A 1 254 ? 10.595  -10.876 -11.576 1.00 96.03 254 A 1 
ATOM 1903 N N   . TYR A 1 255 ? 8.586   -10.972 -10.555 1.00 97.43 255 A 1 
ATOM 1904 C CA  . TYR A 1 255 ? 7.734   -10.782 -11.737 1.00 97.16 255 A 1 
ATOM 1905 C C   . TYR A 1 255 ? 8.076   -11.729 -12.913 1.00 97.01 255 A 1 
ATOM 1906 O O   . TYR A 1 255 ? 8.364   -11.264 -14.019 1.00 95.17 255 A 1 
ATOM 1907 C CB  . TYR A 1 255 ? 7.703   -9.296  -12.130 1.00 96.42 255 A 1 
ATOM 1908 C CG  . TYR A 1 255 ? 6.542   -8.561  -11.492 1.00 96.56 255 A 1 
ATOM 1909 C CD1 . TYR A 1 255 ? 5.379   -8.345  -12.250 1.00 94.51 255 A 1 
ATOM 1910 C CD2 . TYR A 1 255 ? 6.597   -8.145  -10.153 1.00 94.98 255 A 1 
ATOM 1911 C CE1 . TYR A 1 255 ? 4.268   -7.711  -11.678 1.00 93.89 255 A 1 
ATOM 1912 C CE2 . TYR A 1 255 ? 5.477   -7.517  -9.572  1.00 93.79 255 A 1 
ATOM 1913 C CZ  . TYR A 1 255 ? 4.309   -7.303  -10.339 1.00 95.39 255 A 1 
ATOM 1914 O OH  . TYR A 1 255 ? 3.213   -6.720  -9.802  1.00 93.97 255 A 1 
ATOM 1915 N N   . PRO A 1 256 ? 8.051   -13.063 -12.703 1.00 97.68 256 A 1 
ATOM 1916 C CA  . PRO A 1 256 ? 8.316   -14.010 -13.780 1.00 97.55 256 A 1 
ATOM 1917 C C   . PRO A 1 256 ? 7.274   -13.873 -14.900 1.00 97.65 256 A 1 
ATOM 1918 O O   . PRO A 1 256 ? 6.126   -13.492 -14.669 1.00 97.27 256 A 1 
ATOM 1919 C CB  . PRO A 1 256 ? 8.295   -15.391 -13.123 1.00 97.41 256 A 1 
ATOM 1920 C CG  . PRO A 1 256 ? 7.334   -15.204 -11.953 1.00 96.74 256 A 1 
ATOM 1921 C CD  . PRO A 1 256 ? 7.608   -13.772 -11.504 1.00 97.70 256 A 1 
ATOM 1922 N N   . GLU A 1 257 ? 7.661   -14.202 -16.142 1.00 97.66 257 A 1 
ATOM 1923 C CA  . GLU A 1 257 ? 6.759   -14.100 -17.294 1.00 97.66 257 A 1 
ATOM 1924 C C   . GLU A 1 257 ? 5.635   -15.147 -17.192 1.00 98.06 257 A 1 
ATOM 1925 O O   . GLU A 1 257 ? 5.932   -16.346 -17.157 1.00 97.84 257 A 1 
ATOM 1926 C CB  . GLU A 1 257 ? 7.554   -14.229 -18.602 1.00 96.79 257 A 1 
ATOM 1927 C CG  . GLU A 1 257 ? 6.702   -13.813 -19.815 1.00 90.62 257 A 1 
ATOM 1928 C CD  . GLU A 1 257 ? 7.417   -13.971 -21.166 1.00 89.35 257 A 1 
ATOM 1929 O OE1 . GLU A 1 257 ? 6.762   -13.722 -22.207 1.00 82.06 257 A 1 
ATOM 1930 O OE2 . GLU A 1 257 ? 8.557   -14.478 -21.228 1.00 84.20 257 A 1 
ATOM 1931 N N   . PRO A 1 258 ? 4.344   -14.747 -17.150 1.00 98.32 258 A 1 
ATOM 1932 C CA  . PRO A 1 258 ? 3.236   -15.686 -17.017 1.00 98.36 258 A 1 
ATOM 1933 C C   . PRO A 1 258 ? 3.060   -16.518 -18.294 1.00 98.41 258 A 1 
ATOM 1934 O O   . PRO A 1 258 ? 3.361   -16.062 -19.399 1.00 98.06 258 A 1 
ATOM 1935 C CB  . PRO A 1 258 ? 2.010   -14.829 -16.695 1.00 97.99 258 A 1 
ATOM 1936 C CG  . PRO A 1 258 ? 2.329   -13.502 -17.381 1.00 96.42 258 A 1 
ATOM 1937 C CD  . PRO A 1 258 ? 3.841   -13.378 -17.218 1.00 97.94 258 A 1 
ATOM 1938 N N   . GLU A 1 259 ? 2.576   -17.757 -18.156 1.00 98.54 259 A 1 
ATOM 1939 C CA  . GLU A 1 259 ? 2.345   -18.672 -19.279 1.00 98.55 259 A 1 
ATOM 1940 C C   . GLU A 1 259 ? 0.879   -19.081 -19.407 1.00 98.60 259 A 1 
ATOM 1941 O O   . GLU A 1 259 ? 0.289   -18.922 -20.476 1.00 98.09 259 A 1 
ATOM 1942 C CB  . GLU A 1 259 ? 3.274   -19.897 -19.175 1.00 98.18 259 A 1 
ATOM 1943 C CG  . GLU A 1 259 ? 3.128   -20.784 -20.427 1.00 96.27 259 A 1 
ATOM 1944 C CD  . GLU A 1 259 ? 4.131   -21.940 -20.495 1.00 94.53 259 A 1 
ATOM 1945 O OE1 . GLU A 1 259 ? 4.404   -22.364 -21.649 1.00 87.37 259 A 1 
ATOM 1946 O OE2 . GLU A 1 259 ? 4.599   -22.396 -19.434 1.00 88.03 259 A 1 
ATOM 1947 N N   . TRP A 1 260 ? 0.275   -19.602 -18.336 1.00 98.70 260 A 1 
ATOM 1948 C CA  . TRP A 1 260 ? -1.112  -20.062 -18.341 1.00 98.72 260 A 1 
ATOM 1949 C C   . TRP A 1 260 ? -1.879  -19.535 -17.136 1.00 98.75 260 A 1 
ATOM 1950 O O   . TRP A 1 260 ? -1.333  -19.447 -16.036 1.00 98.56 260 A 1 
ATOM 1951 C CB  . TRP A 1 260 ? -1.166  -21.594 -18.378 1.00 98.59 260 A 1 
ATOM 1952 C CG  . TRP A 1 260 ? -0.702  -22.217 -19.656 1.00 98.30 260 A 1 
ATOM 1953 C CD1 . TRP A 1 260 ? 0.546   -22.656 -19.916 1.00 96.95 260 A 1 
ATOM 1954 C CD2 . TRP A 1 260 ? -1.474  -22.455 -20.869 1.00 97.84 260 A 1 
ATOM 1955 N NE1 . TRP A 1 260 ? 0.607   -23.151 -21.206 1.00 96.06 260 A 1 
ATOM 1956 C CE2 . TRP A 1 260 ? -0.615  -23.055 -21.838 1.00 96.99 260 A 1 
ATOM 1957 C CE3 . TRP A 1 260 ? -2.813  -22.225 -21.251 1.00 96.08 260 A 1 
ATOM 1958 C CZ2 . TRP A 1 260 ? -1.065  -23.409 -23.119 1.00 95.54 260 A 1 
ATOM 1959 C CZ3 . TRP A 1 260 ? -3.276  -22.577 -22.535 1.00 95.18 260 A 1 
ATOM 1960 C CH2 . TRP A 1 260 ? -2.403  -23.168 -23.469 1.00 94.50 260 A 1 
ATOM 1961 N N   . CYS A 1 261 ? -3.177  -19.272 -17.347 1.00 98.69 261 A 1 
ATOM 1962 C CA  . CYS A 1 261 ? -4.129  -18.921 -16.301 1.00 98.76 261 A 1 
ATOM 1963 C C   . CYS A 1 261 ? -5.381  -19.798 -16.402 1.00 98.80 261 A 1 
ATOM 1964 O O   . CYS A 1 261 ? -5.949  -19.963 -17.482 1.00 98.60 261 A 1 
ATOM 1965 C CB  . CYS A 1 261 ? -4.462  -17.430 -16.420 1.00 98.56 261 A 1 
ATOM 1966 S SG  . CYS A 1 261 ? -5.627  -16.949 -15.115 1.00 98.24 261 A 1 
ATOM 1967 N N   . ILE A 1 262 ? -5.821  -20.348 -15.268 1.00 98.79 262 A 1 
ATOM 1968 C CA  . ILE A 1 262 ? -7.145  -20.956 -15.106 1.00 98.75 262 A 1 
ATOM 1969 C C   . ILE A 1 262 ? -7.849  -20.203 -13.989 1.00 98.80 262 A 1 
ATOM 1970 O O   . ILE A 1 262 ? -7.319  -20.132 -12.881 1.00 98.62 262 A 1 
ATOM 1971 C CB  . ILE A 1 262 ? -7.059  -22.467 -14.792 1.00 98.17 262 A 1 
ATOM 1972 C CG1 . ILE A 1 262 ? -6.337  -23.223 -15.926 1.00 85.57 262 A 1 
ATOM 1973 C CG2 . ILE A 1 262 ? -8.475  -23.044 -14.582 1.00 82.55 262 A 1 
ATOM 1974 C CD1 . ILE A 1 262 ? -6.055  -24.697 -15.616 1.00 74.81 262 A 1 
ATOM 1975 N N   . ALA A 1 263 ? -9.049  -19.676 -14.255 1.00 98.45 263 A 1 
ATOM 1976 C CA  . ALA A 1 263 ? -9.803  -18.921 -13.267 1.00 98.43 263 A 1 
ATOM 1977 C C   . ALA A 1 263 ? -11.304 -19.209 -13.312 1.00 98.43 263 A 1 
ATOM 1978 O O   . ALA A 1 263 ? -11.860 -19.623 -14.333 1.00 98.04 263 A 1 
ATOM 1979 C CB  . ALA A 1 263 ? -9.502  -17.430 -13.441 1.00 98.08 263 A 1 
ATOM 1980 N N   . LYS A 1 264 ? -11.962 -18.965 -12.177 1.00 98.42 264 A 1 
ATOM 1981 C CA  . LYS A 1 264 ? -13.417 -18.874 -12.052 1.00 98.26 264 A 1 
ATOM 1982 C C   . LYS A 1 264 ? -13.782 -17.630 -11.260 1.00 98.31 264 A 1 
ATOM 1983 O O   . LYS A 1 264 ? -13.118 -17.317 -10.278 1.00 97.80 264 A 1 
ATOM 1984 C CB  . LYS A 1 264 ? -13.985 -20.138 -11.376 1.00 97.70 264 A 1 
ATOM 1985 C CG  . LYS A 1 264 ? -14.045 -21.360 -12.311 1.00 89.93 264 A 1 
ATOM 1986 C CD  . LYS A 1 264 ? -15.033 -21.133 -13.457 1.00 87.09 264 A 1 
ATOM 1987 C CE  . LYS A 1 264 ? -15.152 -22.362 -14.354 1.00 81.17 264 A 1 
ATOM 1988 N NZ  . LYS A 1 264 ? -15.986 -22.052 -15.537 1.00 70.82 264 A 1 
ATOM 1989 N N   . VAL A 1 265 ? -14.856 -16.961 -11.684 1.00 97.95 265 A 1 
ATOM 1990 C CA  . VAL A 1 265 ? -15.502 -15.869 -10.954 1.00 97.73 265 A 1 
ATOM 1991 C C   . VAL A 1 265 ? -16.897 -16.299 -10.512 1.00 97.59 265 A 1 
ATOM 1992 O O   . VAL A 1 265 ? -17.527 -17.141 -11.163 1.00 96.61 265 A 1 
ATOM 1993 C CB  . VAL A 1 265 ? -15.538 -14.545 -11.750 1.00 96.77 265 A 1 
ATOM 1994 C CG1 . VAL A 1 265 ? -14.122 -14.070 -12.093 1.00 93.12 265 A 1 
ATOM 1995 C CG2 . VAL A 1 265 ? -16.365 -14.641 -13.035 1.00 92.69 265 A 1 
ATOM 1996 N N   . PHE A 1 266 ? -17.369 -15.720 -9.416  1.00 97.54 266 A 1 
ATOM 1997 C CA  . PHE A 1 266 ? -18.677 -15.982 -8.824  1.00 97.17 266 A 1 
ATOM 1998 C C   . PHE A 1 266 ? -19.391 -14.658 -8.554  1.00 97.04 266 A 1 
ATOM 1999 O O   . PHE A 1 266 ? -18.741 -13.636 -8.340  1.00 96.27 266 A 1 
ATOM 2000 C CB  . PHE A 1 266 ? -18.510 -16.815 -7.548  1.00 96.63 266 A 1 
ATOM 2001 C CG  . PHE A 1 266 ? -17.642 -18.049 -7.716  1.00 95.55 266 A 1 
ATOM 2002 C CD1 . PHE A 1 266 ? -18.203 -19.251 -8.185  1.00 92.01 266 A 1 
ATOM 2003 C CD2 . PHE A 1 266 ? -16.265 -17.992 -7.429  1.00 93.01 266 A 1 
ATOM 2004 C CE1 . PHE A 1 266 ? -17.394 -20.389 -8.353  1.00 90.83 266 A 1 
ATOM 2005 C CE2 . PHE A 1 266 ? -15.456 -19.130 -7.604  1.00 90.63 266 A 1 
ATOM 2006 C CZ  . PHE A 1 266 ? -16.021 -20.331 -8.060  1.00 90.81 266 A 1 
ATOM 2007 N N   . TYR A 1 267 ? -20.722 -14.676 -8.584  1.00 96.58 267 A 1 
ATOM 2008 C CA  . TYR A 1 267 ? -21.585 -13.495 -8.430  1.00 96.06 267 A 1 
ATOM 2009 C C   . TYR A 1 267 ? -22.534 -13.625 -7.230  1.00 95.66 267 A 1 
ATOM 2010 O O   . TYR A 1 267 ? -23.451 -12.827 -7.068  1.00 93.62 267 A 1 
ATOM 2011 C CB  . TYR A 1 267 ? -22.346 -13.245 -9.742  1.00 95.56 267 A 1 
ATOM 2012 C CG  . TYR A 1 267 ? -21.451 -12.899 -10.918 1.00 95.79 267 A 1 
ATOM 2013 C CD1 . TYR A 1 267 ? -21.162 -11.552 -11.204 1.00 93.86 267 A 1 
ATOM 2014 C CD2 . TYR A 1 267 ? -20.893 -13.914 -11.716 1.00 94.37 267 A 1 
ATOM 2015 C CE1 . TYR A 1 267 ? -20.324 -11.220 -12.283 1.00 93.32 267 A 1 
ATOM 2016 C CE2 . TYR A 1 267 ? -20.048 -13.590 -12.794 1.00 93.42 267 A 1 
ATOM 2017 C CZ  . TYR A 1 267 ? -19.765 -12.239 -13.079 1.00 94.19 267 A 1 
ATOM 2018 O OH  . TYR A 1 267 ? -18.944 -11.918 -14.119 1.00 92.66 267 A 1 
ATOM 2019 N N   . ASP A 1 268 ? -22.317 -14.623 -6.385  1.00 94.96 268 A 1 
ATOM 2020 C CA  . ASP A 1 268 ? -23.124 -14.856 -5.194  1.00 94.34 268 A 1 
ATOM 2021 C C   . ASP A 1 268 ? -23.108 -13.626 -4.272  1.00 94.39 268 A 1 
ATOM 2022 O O   . ASP A 1 268 ? -22.095 -12.936 -4.140  1.00 92.95 268 A 1 
ATOM 2023 C CB  . ASP A 1 268 ? -22.629 -16.108 -4.461  1.00 93.36 268 A 1 
ATOM 2024 C CG  . ASP A 1 268 ? -22.626 -17.331 -5.380  1.00 90.94 268 A 1 
ATOM 2025 O OD1 . ASP A 1 268 ? -23.687 -17.977 -5.506  1.00 84.93 268 A 1 
ATOM 2026 O OD2 . ASP A 1 268 ? -21.562 -17.589 -5.999  1.00 85.23 268 A 1 
ATOM 2027 N N   . PHE A 1 269 ? -24.242 -13.356 -3.619  1.00 94.28 269 A 1 
ATOM 2028 C CA  . PHE A 1 269 ? -24.404 -12.319 -2.593  1.00 93.84 269 A 1 
ATOM 2029 C C   . PHE A 1 269 ? -24.344 -10.864 -3.079  1.00 93.50 269 A 1 
ATOM 2030 O O   . PHE A 1 269 ? -24.489 -9.955  -2.259  1.00 90.61 269 A 1 
ATOM 2031 C CB  . PHE A 1 269 ? -23.448 -12.578 -1.410  1.00 92.84 269 A 1 
ATOM 2032 C CG  . PHE A 1 269 ? -23.233 -14.043 -1.079  1.00 93.26 269 A 1 
ATOM 2033 C CD1 . PHE A 1 269 ? -24.319 -14.847 -0.693  1.00 90.25 269 A 1 
ATOM 2034 C CD2 . PHE A 1 269 ? -21.959 -14.617 -1.225  1.00 91.95 269 A 1 
ATOM 2035 C CE1 . PHE A 1 269 ? -24.132 -16.218 -0.462  1.00 90.06 269 A 1 
ATOM 2036 C CE2 . PHE A 1 269 ? -21.770 -15.989 -0.992  1.00 89.79 269 A 1 
ATOM 2037 C CZ  . PHE A 1 269 ? -22.856 -16.792 -0.615  1.00 90.48 269 A 1 
ATOM 2038 N N   . MET A 1 270 ? -24.182 -10.605 -4.393  1.00 93.23 270 A 1 
ATOM 2039 C CA  . MET A 1 270 ? -24.120 -9.245  -4.959  1.00 92.83 270 A 1 
ATOM 2040 C C   . MET A 1 270 ? -25.463 -8.491  -4.958  1.00 91.81 270 A 1 
ATOM 2041 O O   . MET A 1 270 ? -25.519 -7.329  -5.354  1.00 89.27 270 A 1 
ATOM 2042 C CB  . MET A 1 270 ? -23.497 -9.285  -6.364  1.00 92.56 270 A 1 
ATOM 2043 C CG  . MET A 1 270 ? -22.010 -9.662  -6.328  1.00 91.64 270 A 1 
ATOM 2044 S SD  . MET A 1 270 ? -20.933 -8.606  -5.307  1.00 92.98 270 A 1 
ATOM 2045 C CE  . MET A 1 270 ? -21.108 -7.026  -6.166  1.00 87.12 270 A 1 
ATOM 2046 N N   . ASP A 1 271 ? -26.529 -9.115  -4.472  1.00 92.06 271 A 1 
ATOM 2047 C CA  . ASP A 1 271 ? -27.853 -8.542  -4.206  1.00 90.33 271 A 1 
ATOM 2048 C C   . ASP A 1 271 ? -28.225 -8.554  -2.709  1.00 90.92 271 A 1 
ATOM 2049 O O   . ASP A 1 271 ? -29.318 -8.128  -2.330  1.00 88.71 271 A 1 
ATOM 2050 C CB  . ASP A 1 271 ? -28.891 -9.296  -5.055  1.00 87.81 271 A 1 
ATOM 2051 C CG  . ASP A 1 271 ? -29.033 -10.789 -4.701  1.00 84.95 271 A 1 
ATOM 2052 O OD1 . ASP A 1 271 ? -28.125 -11.347 -4.037  1.00 81.06 271 A 1 
ATOM 2053 O OD2 . ASP A 1 271 ? -30.058 -11.370 -5.121  1.00 80.82 271 A 1 
ATOM 2054 N N   . ASN A 1 272 ? -27.317 -9.009  -1.836  1.00 91.67 272 A 1 
ATOM 2055 C CA  . ASN A 1 272 ? -27.588 -9.209  -0.418  1.00 91.90 272 A 1 
ATOM 2056 C C   . ASN A 1 272 ? -26.821 -8.209  0.465   1.00 91.89 272 A 1 
ATOM 2057 O O   . ASN A 1 272 ? -25.615 -8.338  0.697   1.00 91.50 272 A 1 
ATOM 2058 C CB  . ASN A 1 272 ? -27.298 -10.675 -0.071  1.00 92.20 272 A 1 
ATOM 2059 C CG  . ASN A 1 272 ? -27.689 -11.040 1.348   1.00 92.73 272 A 1 
ATOM 2060 O OD1 . ASN A 1 272 ? -27.959 -10.212 2.209   1.00 90.61 272 A 1 
ATOM 2061 N ND2 . ASN A 1 272 ? -27.728 -12.315 1.648   1.00 90.14 272 A 1 
ATOM 2062 N N   . SER A 1 273 ? -27.546 -7.254  1.050   1.00 92.01 273 A 1 
ATOM 2063 C CA  . SER A 1 273 ? -26.983 -6.210  1.920   1.00 91.37 273 A 1 
ATOM 2064 C C   . SER A 1 273 ? -26.269 -6.731  3.173   1.00 92.15 273 A 1 
ATOM 2065 O O   . SER A 1 273 ? -25.442 -6.016  3.734   1.00 90.68 273 A 1 
ATOM 2066 C CB  . SER A 1 273 ? -28.086 -5.227  2.326   1.00 89.66 273 A 1 
ATOM 2067 O OG  . SER A 1 273 ? -29.113 -5.891  3.039   1.00 80.43 273 A 1 
ATOM 2068 N N   . ALA A 1 274 ? -26.516 -7.980  3.598   1.00 92.77 274 A 1 
ATOM 2069 C CA  . ALA A 1 274 ? -25.789 -8.601  4.709   1.00 92.41 274 A 1 
ATOM 2070 C C   . ALA A 1 274 ? -24.290 -8.823  4.414   1.00 92.44 274 A 1 
ATOM 2071 O O   . ALA A 1 274 ? -23.508 -9.006  5.344   1.00 91.75 274 A 1 
ATOM 2072 C CB  . ALA A 1 274 ? -26.481 -9.924  5.064   1.00 92.58 274 A 1 
ATOM 2073 N N   . PHE A 1 275 ? -23.881 -8.774  3.139   1.00 93.42 275 A 1 
ATOM 2074 C CA  . PHE A 1 275 ? -22.482 -8.904  2.708   1.00 93.49 275 A 1 
ATOM 2075 C C   . PHE A 1 275 ? -21.796 -7.555  2.460   1.00 93.45 275 A 1 
ATOM 2076 O O   . PHE A 1 275 ? -20.662 -7.508  1.973   1.00 92.20 275 A 1 
ATOM 2077 C CB  . PHE A 1 275 ? -22.410 -9.828  1.490   1.00 93.61 275 A 1 
ATOM 2078 C CG  . PHE A 1 275 ? -22.728 -11.272 1.820   1.00 94.05 275 A 1 
ATOM 2079 C CD1 . PHE A 1 275 ? -21.682 -12.176 2.090   1.00 92.54 275 A 1 
ATOM 2080 C CD2 . PHE A 1 275 ? -24.060 -11.709 1.881   1.00 93.11 275 A 1 
ATOM 2081 C CE1 . PHE A 1 275 ? -21.970 -13.513 2.403   1.00 92.10 275 A 1 
ATOM 2082 C CE2 . PHE A 1 275 ? -24.351 -13.046 2.205   1.00 91.90 275 A 1 
ATOM 2083 C CZ  . PHE A 1 275 ? -23.307 -13.947 2.458   1.00 92.47 275 A 1 
ATOM 2084 N N   . LYS A 1 276 ? -22.453 -6.436  2.801   1.00 91.66 276 A 1 
ATOM 2085 C CA  . LYS A 1 276 ? -21.867 -5.100  2.718   1.00 91.59 276 A 1 
ATOM 2086 C C   . LYS A 1 276 ? -20.749 -4.934  3.746   1.00 90.72 276 A 1 
ATOM 2087 O O   . LYS A 1 276 ? -20.902 -5.300  4.912   1.00 88.88 276 A 1 
ATOM 2088 C CB  . LYS A 1 276 ? -22.971 -4.053  2.876   1.00 90.65 276 A 1 
ATOM 2089 C CG  . LYS A 1 276 ? -22.441 -2.645  2.591   1.00 88.85 276 A 1 
ATOM 2090 C CD  . LYS A 1 276 ? -23.583 -1.635  2.573   1.00 86.47 276 A 1 
ATOM 2091 C CE  . LYS A 1 276 ? -23.014 -0.254  2.284   1.00 83.56 276 A 1 
ATOM 2092 N NZ  . LYS A 1 276 ? -24.092 0.705   1.981   1.00 78.43 276 A 1 
ATOM 2093 N N   . GLY A 1 277 ? -19.632 -4.351  3.307   1.00 90.27 277 A 1 
ATOM 2094 C CA  . GLY A 1 277 ? -18.506 -4.052  4.182   1.00 88.76 277 A 1 
ATOM 2095 C C   . GLY A 1 277 ? -18.776 -2.914  5.173   1.00 88.18 277 A 1 
ATOM 2096 O O   . GLY A 1 277 ? -19.664 -2.086  4.951   1.00 86.42 277 A 1 
ATOM 2097 N N   . PRO A 1 278 ? -17.974 -2.816  6.250   1.00 87.98 278 A 1 
ATOM 2098 C CA  . PRO A 1 278 ? -18.231 -1.906  7.373   1.00 85.54 278 A 1 
ATOM 2099 C C   . PRO A 1 278 ? -17.808 -0.445  7.132   1.00 84.93 278 A 1 
ATOM 2100 O O   . PRO A 1 278 ? -17.826 0.361   8.057   1.00 80.81 278 A 1 
ATOM 2101 C CB  . PRO A 1 278 ? -17.478 -2.548  8.548   1.00 84.80 278 A 1 
ATOM 2102 C CG  . PRO A 1 278 ? -16.261 -3.174  7.873   1.00 86.73 278 A 1 
ATOM 2103 C CD  . PRO A 1 278 ? -16.833 -3.681  6.551   1.00 89.19 278 A 1 
ATOM 2104 N N   . TRP A 1 279 ? -17.416 -0.058  5.912   1.00 87.44 279 A 1 
ATOM 2105 C CA  . TRP A 1 279 ? -16.783 1.241   5.620   1.00 85.99 279 A 1 
ATOM 2106 C C   . TRP A 1 279 ? -17.748 2.417   5.429   1.00 84.30 279 A 1 
ATOM 2107 O O   . TRP A 1 279 ? -17.316 3.521   5.085   1.00 80.75 279 A 1 
ATOM 2108 C CB  . TRP A 1 279 ? -15.844 1.090   4.414   1.00 86.09 279 A 1 
ATOM 2109 C CG  . TRP A 1 279 ? -14.909 -0.070  4.513   1.00 86.20 279 A 1 
ATOM 2110 C CD1 . TRP A 1 279 ? -13.878 -0.185  5.383   1.00 83.93 279 A 1 
ATOM 2111 C CD2 . TRP A 1 279 ? -14.968 -1.332  3.796   1.00 88.43 279 A 1 
ATOM 2112 N NE1 . TRP A 1 279 ? -13.305 -1.440  5.263   1.00 81.72 279 A 1 
ATOM 2113 C CE2 . TRP A 1 279 ? -13.945 -2.192  4.308   1.00 84.86 279 A 1 
ATOM 2114 C CE3 . TRP A 1 279 ? -15.798 -1.845  2.779   1.00 84.51 279 A 1 
ATOM 2115 C CZ2 . TRP A 1 279 ? -13.780 -3.509  3.859   1.00 84.32 279 A 1 
ATOM 2116 C CZ3 . TRP A 1 279 ? -15.627 -3.156  2.312   1.00 82.54 279 A 1 
ATOM 2117 C CH2 . TRP A 1 279 ? -14.629 -3.995  2.853   1.00 82.42 279 A 1 
ATOM 2118 N N   . GLY A 1 280 ? -19.046 2.214   5.615   1.00 81.68 280 A 1 
ATOM 2119 C CA  . GLY A 1 280 ? -20.046 3.283   5.511   1.00 80.28 280 A 1 
ATOM 2120 C C   . GLY A 1 280 ? -20.240 3.859   4.101   1.00 82.14 280 A 1 
ATOM 2121 O O   . GLY A 1 280 ? -20.842 4.925   3.963   1.00 79.15 280 A 1 
ATOM 2122 N N   . ILE A 1 281 ? -19.747 3.189   3.052   1.00 82.09 281 A 1 
ATOM 2123 C CA  . ILE A 1 281 ? -19.930 3.621   1.657   1.00 83.59 281 A 1 
ATOM 2124 C C   . ILE A 1 281 ? -21.429 3.554   1.325   1.00 84.38 281 A 1 
ATOM 2125 O O   . ILE A 1 281 ? -22.039 2.499   1.513   1.00 85.00 281 A 1 
ATOM 2126 C CB  . ILE A 1 281 ? -19.068 2.781   0.687   1.00 83.37 281 A 1 
ATOM 2127 C CG1 . ILE A 1 281 ? -17.567 2.944   1.034   1.00 83.43 281 A 1 
ATOM 2128 C CG2 . ILE A 1 281 ? -19.329 3.199   -0.771  1.00 82.81 281 A 1 
ATOM 2129 C CD1 . ILE A 1 281 ? -16.625 2.035   0.234   1.00 76.71 281 A 1 
ATOM 2130 N N   . PRO A 1 282 ? -22.056 4.659   0.863   1.00 82.98 282 A 1 
ATOM 2131 C CA  . PRO A 1 282 ? -23.487 4.673   0.579   1.00 82.77 282 A 1 
ATOM 2132 C C   . PRO A 1 282 ? -23.832 3.804   -0.636  1.00 83.67 282 A 1 
ATOM 2133 O O   . PRO A 1 282 ? -23.077 3.739   -1.604  1.00 81.75 282 A 1 
ATOM 2134 C CB  . PRO A 1 282 ? -23.847 6.145   0.361   1.00 80.81 282 A 1 
ATOM 2135 C CG  . PRO A 1 282 ? -22.541 6.759   -0.144  1.00 80.03 282 A 1 
ATOM 2136 C CD  . PRO A 1 282 ? -21.470 5.972   0.604   1.00 84.62 282 A 1 
ATOM 2137 N N   . ASP A 1 283 ? -25.002 3.177   -0.599  1.00 84.87 283 A 1 
ATOM 2138 C CA  . ASP A 1 283 ? -25.586 2.501   -1.754  1.00 85.64 283 A 1 
ATOM 2139 C C   . ASP A 1 283 ? -26.277 3.512   -2.671  1.00 84.60 283 A 1 
ATOM 2140 O O   . ASP A 1 283 ? -26.793 4.540   -2.221  1.00 83.25 283 A 1 
ATOM 2141 C CB  . ASP A 1 283 ? -26.576 1.407   -1.311  1.00 84.23 283 A 1 
ATOM 2142 C CG  . ASP A 1 283 ? -25.931 0.373   -0.396  1.00 84.91 283 A 1 
ATOM 2143 O OD1 . ASP A 1 283 ? -24.772 -0.017  -0.639  1.00 82.01 283 A 1 
ATOM 2144 O OD2 . ASP A 1 283 ? -26.524 0.045   0.656   1.00 82.01 283 A 1 
ATOM 2145 N N   . SER A 1 284 ? -26.325 3.210   -3.972  1.00 83.02 284 A 1 
ATOM 2146 C CA  . SER A 1 284 ? -27.078 3.978   -4.964  1.00 81.15 284 A 1 
ATOM 2147 C C   . SER A 1 284 ? -28.261 3.152   -5.458  1.00 80.43 284 A 1 
ATOM 2148 O O   . SER A 1 284 ? -28.083 2.156   -6.154  1.00 79.83 284 A 1 
ATOM 2149 C CB  . SER A 1 284 ? -26.168 4.394   -6.119  1.00 80.19 284 A 1 
ATOM 2150 O OG  . SER A 1 284 ? -26.909 5.152   -7.052  1.00 71.54 284 A 1 
ATOM 2151 N N   . ALA A 1 285 ? -29.483 3.586   -5.138  1.00 79.58 285 A 1 
ATOM 2152 C CA  . ALA A 1 285 ? -30.706 2.864   -5.505  1.00 78.22 285 A 1 
ATOM 2153 C C   . ALA A 1 285 ? -30.936 2.764   -7.026  1.00 78.50 285 A 1 
ATOM 2154 O O   . ALA A 1 285 ? -31.626 1.862   -7.485  1.00 74.51 285 A 1 
ATOM 2155 C CB  . ALA A 1 285 ? -31.889 3.559   -4.817  1.00 75.60 285 A 1 
ATOM 2156 N N   . SER A 1 286 ? -30.366 3.686   -7.808  1.00 82.15 286 A 1 
ATOM 2157 C CA  . SER A 1 286 ? -30.438 3.700   -9.274  1.00 81.16 286 A 1 
ATOM 2158 C C   . SER A 1 286 ? -29.172 3.170   -9.954  1.00 82.05 286 A 1 
ATOM 2159 O O   . SER A 1 286 ? -29.043 3.290   -11.173 1.00 75.13 286 A 1 
ATOM 2160 C CB  . SER A 1 286 ? -30.746 5.123   -9.751  1.00 78.61 286 A 1 
ATOM 2161 O OG  . SER A 1 286 ? -29.721 6.016   -9.350  1.00 73.85 286 A 1 
ATOM 2162 N N   . GLY A 1 287 ? -28.200 2.679   -9.180  1.00 84.32 287 A 1 
ATOM 2163 C CA  . GLY A 1 287 ? -26.918 2.215   -9.691  1.00 83.64 287 A 1 
ATOM 2164 C C   . GLY A 1 287 ? -26.965 0.782   -10.215 1.00 85.84 287 A 1 
ATOM 2165 O O   . GLY A 1 287 ? -27.898 0.028   -9.947  1.00 83.13 287 A 1 
ATOM 2166 N N   . VAL A 1 288 ? -25.920 0.412   -10.959 1.00 87.56 288 A 1 
ATOM 2167 C CA  . VAL A 1 288 ? -25.735 -0.936  -11.509 1.00 88.82 288 A 1 
ATOM 2168 C C   . VAL A 1 288 ? -24.814 -1.734  -10.587 1.00 89.69 288 A 1 
ATOM 2169 O O   . VAL A 1 288 ? -23.856 -1.191  -10.038 1.00 86.52 288 A 1 
ATOM 2170 C CB  . VAL A 1 288 ? -25.197 -0.867  -12.954 1.00 85.31 288 A 1 
ATOM 2171 C CG1 . VAL A 1 288 ? -24.995 -2.253  -13.573 1.00 79.95 288 A 1 
ATOM 2172 C CG2 . VAL A 1 288 ? -26.161 -0.091  -13.864 1.00 79.83 288 A 1 
ATOM 2173 N N   . THR A 1 289 ? -25.102 -3.027  -10.426 1.00 88.84 289 A 1 
ATOM 2174 C CA  . THR A 1 289 ? -24.227 -3.998  -9.761  1.00 90.11 289 A 1 
ATOM 2175 C C   . THR A 1 289 ? -24.040 -5.170  -10.720 1.00 91.25 289 A 1 
ATOM 2176 O O   . THR A 1 289 ? -24.902 -6.034  -10.818 1.00 89.29 289 A 1 
ATOM 2177 C CB  . THR A 1 289 ? -24.819 -4.439  -8.413  1.00 88.12 289 A 1 
ATOM 2178 O OG1 . THR A 1 289 ? -24.930 -3.322  -7.555  1.00 84.71 289 A 1 
ATOM 2179 C CG2 . THR A 1 289 ? -23.942 -5.450  -7.692  1.00 83.74 289 A 1 
ATOM 2180 N N   . ASP A 1 290 ? -22.941 -5.148  -11.486 1.00 91.40 290 A 1 
ATOM 2181 C CA  . ASP A 1 290 ? -22.668 -6.078  -12.593 1.00 91.93 290 A 1 
ATOM 2182 C C   . ASP A 1 290 ? -21.243 -6.653  -12.559 1.00 93.00 290 A 1 
ATOM 2183 O O   . ASP A 1 290 ? -20.699 -7.078  -13.583 1.00 91.45 290 A 1 
ATOM 2184 C CB  . ASP A 1 290 ? -23.010 -5.402  -13.938 1.00 90.39 290 A 1 
ATOM 2185 C CG  . ASP A 1 290 ? -22.079 -4.244  -14.332 1.00 90.55 290 A 1 
ATOM 2186 O OD1 . ASP A 1 290 ? -21.394 -3.675  -13.452 1.00 88.80 290 A 1 
ATOM 2187 O OD2 . ASP A 1 290 ? -22.075 -3.876  -15.527 1.00 88.96 290 A 1 
ATOM 2188 N N   . VAL A 1 291 ? -20.635 -6.683  -11.375 1.00 93.47 291 A 1 
ATOM 2189 C CA  . VAL A 1 291 ? -19.295 -7.217  -11.119 1.00 93.93 291 A 1 
ATOM 2190 C C   . VAL A 1 291 ? -19.353 -8.465  -10.238 1.00 94.41 291 A 1 
ATOM 2191 O O   . VAL A 1 291 ? -20.327 -8.699  -9.524  1.00 94.19 291 A 1 
ATOM 2192 C CB  . VAL A 1 291 ? -18.364 -6.156  -10.510 1.00 93.48 291 A 1 
ATOM 2193 C CG1 . VAL A 1 291 ? -18.222 -4.948  -11.440 1.00 90.59 291 A 1 
ATOM 2194 C CG2 . VAL A 1 291 ? -18.825 -5.681  -9.131  1.00 90.35 291 A 1 
ATOM 2195 N N   . GLU A 1 292 ? -18.285 -9.265  -10.287 1.00 94.48 292 A 1 
ATOM 2196 C CA  . GLU A 1 292 ? -18.152 -10.482 -9.490  1.00 94.32 292 A 1 
ATOM 2197 C C   . GLU A 1 292 ? -17.987 -10.198 -7.987  1.00 94.81 292 A 1 
ATOM 2198 O O   . GLU A 1 292 ? -17.460 -9.163  -7.581  1.00 94.27 292 A 1 
ATOM 2199 C CB  . GLU A 1 292 ? -17.023 -11.370 -10.047 1.00 93.82 292 A 1 
ATOM 2200 C CG  . GLU A 1 292 ? -15.571 -10.951 -9.736  1.00 91.81 292 A 1 
ATOM 2201 C CD  . GLU A 1 292 ? -15.039 -9.687  -10.440 1.00 95.51 292 A 1 
ATOM 2202 O OE1 . GLU A 1 292 ? -13.909 -9.271  -10.097 1.00 90.48 292 A 1 
ATOM 2203 O OE2 . GLU A 1 292 ? -15.709 -9.121  -11.331 1.00 93.25 292 A 1 
ATOM 2204 N N   . SER A 1 293 ? -18.406 -11.162 -7.154  1.00 95.59 293 A 1 
ATOM 2205 C CA  . SER A 1 293 ? -18.190 -11.147 -5.699  1.00 95.38 293 A 1 
ATOM 2206 C C   . SER A 1 293 ? -16.868 -11.783 -5.284  1.00 95.40 293 A 1 
ATOM 2207 O O   . SER A 1 293 ? -16.308 -11.426 -4.244  1.00 94.94 293 A 1 
ATOM 2208 C CB  . SER A 1 293 ? -19.330 -11.887 -5.000  1.00 95.16 293 A 1 
ATOM 2209 O OG  . SER A 1 293 ? -19.416 -13.229 -5.447  1.00 92.54 293 A 1 
ATOM 2210 N N   . SER A 1 294 ? -16.366 -12.744 -6.076  1.00 97.01 294 A 1 
ATOM 2211 C CA  . SER A 1 294 ? -15.137 -13.477 -5.781  1.00 97.00 294 A 1 
ATOM 2212 C C   . SER A 1 294 ? -14.512 -14.112 -7.016  1.00 97.45 294 A 1 
ATOM 2213 O O   . SER A 1 294 ? -15.170 -14.317 -8.040  1.00 97.05 294 A 1 
ATOM 2214 C CB  . SER A 1 294 ? -15.387 -14.531 -4.698  1.00 95.79 294 A 1 
ATOM 2215 O OG  . SER A 1 294 ? -16.329 -15.494 -5.109  1.00 87.73 294 A 1 
ATOM 2216 N N   . CYS A 1 295 ? -13.222 -14.434 -6.917  1.00 97.43 295 A 1 
ATOM 2217 C CA  . CYS A 1 295 ? -12.464 -15.135 -7.945  1.00 97.51 295 A 1 
ATOM 2218 C C   . CYS A 1 295 ? -11.412 -16.059 -7.336  1.00 97.55 295 A 1 
ATOM 2219 O O   . CYS A 1 295 ? -10.682 -15.674 -6.418  1.00 97.04 295 A 1 
ATOM 2220 C CB  . CYS A 1 295 ? -11.823 -14.111 -8.876  1.00 97.01 295 A 1 
ATOM 2221 S SG  . CYS A 1 295 ? -10.862 -14.932 -10.185 1.00 93.92 295 A 1 
ATOM 2222 N N   . HIS A 1 296 ? -11.291 -17.259 -7.916  1.00 97.67 296 A 1 
ATOM 2223 C CA  . HIS A 1 296 ? -10.224 -18.216 -7.639  1.00 97.76 296 A 1 
ATOM 2224 C C   . HIS A 1 296 ? -9.461  -18.488 -8.934  1.00 98.11 296 A 1 
ATOM 2225 O O   . HIS A 1 296 ? -10.078 -18.763 -9.965  1.00 97.54 296 A 1 
ATOM 2226 C CB  . HIS A 1 296 ? -10.793 -19.520 -7.056  1.00 96.75 296 A 1 
ATOM 2227 C CG  . HIS A 1 296 ? -11.578 -19.425 -5.773  1.00 94.78 296 A 1 
ATOM 2228 N ND1 . HIS A 1 296 ? -12.123 -20.517 -5.107  1.00 82.52 296 A 1 
ATOM 2229 C CD2 . HIS A 1 296 ? -11.934 -18.302 -5.076  1.00 83.88 296 A 1 
ATOM 2230 C CE1 . HIS A 1 296 ? -12.804 -20.041 -4.058  1.00 83.43 296 A 1 
ATOM 2231 N NE2 . HIS A 1 296 ? -12.706 -18.708 -4.002  1.00 85.79 296 A 1 
ATOM 2232 N N   . ALA A 1 297 ? -8.120  -18.431 -8.892  1.00 98.19 297 A 1 
ATOM 2233 C CA  . ALA A 1 297 ? -7.270  -18.643 -10.055 1.00 98.35 297 A 1 
ATOM 2234 C C   . ALA A 1 297 ? -5.988  -19.417 -9.723  1.00 98.51 297 A 1 
ATOM 2235 O O   . ALA A 1 297 ? -5.496  -19.403 -8.595  1.00 98.35 297 A 1 
ATOM 2236 C CB  . ALA A 1 297 ? -6.962  -17.290 -10.707 1.00 98.09 297 A 1 
ATOM 2237 N N   . MET A 1 298 ? -5.431  -20.072 -10.749 1.00 98.74 298 A 1 
ATOM 2238 C CA  . MET A 1 298 ? -4.108  -20.690 -10.741 1.00 98.73 298 A 1 
ATOM 2239 C C   . MET A 1 298 ? -3.338  -20.206 -11.963 1.00 98.78 298 A 1 
ATOM 2240 O O   . MET A 1 298 ? -3.854  -20.260 -13.086 1.00 98.56 298 A 1 
ATOM 2241 C CB  . MET A 1 298 ? -4.252  -22.218 -10.736 1.00 98.38 298 A 1 
ATOM 2242 C CG  . MET A 1 298 ? -2.898  -22.942 -10.702 1.00 90.09 298 A 1 
ATOM 2243 S SD  . MET A 1 298 ? -1.902  -22.659 -9.211  1.00 87.57 298 A 1 
ATOM 2244 C CE  . MET A 1 298 ? -2.870  -23.544 -7.975  1.00 76.62 298 A 1 
ATOM 2245 N N   . LEU A 1 299 ? -2.097  -19.766 -11.742 1.00 98.72 299 A 1 
ATOM 2246 C CA  . LEU A 1 299 ? -1.167  -19.331 -12.774 1.00 98.67 299 A 1 
ATOM 2247 C C   . LEU A 1 299 ? 0.061   -20.233 -12.816 1.00 98.73 299 A 1 
ATOM 2248 O O   . LEU A 1 299 ? 0.527   -20.721 -11.789 1.00 98.46 299 A 1 
ATOM 2249 C CB  . LEU A 1 299 ? -0.767  -17.870 -12.546 1.00 98.31 299 A 1 
ATOM 2250 C CG  . LEU A 1 299 ? -1.954  -16.898 -12.648 1.00 96.19 299 A 1 
ATOM 2251 C CD1 . LEU A 1 299 ? -2.252  -16.213 -11.317 1.00 91.52 299 A 1 
ATOM 2252 C CD2 . LEU A 1 299 ? -1.658  -15.835 -13.697 1.00 91.36 299 A 1 
ATOM 2253 N N   . THR A 1 300 ? 0.621   -20.399 -14.020 1.00 98.75 300 A 1 
ATOM 2254 C CA  . THR A 1 300 ? 1.964   -20.938 -14.245 1.00 98.71 300 A 1 
ATOM 2255 C C   . THR A 1 300 ? 2.811   -19.917 -14.992 1.00 98.74 300 A 1 
ATOM 2256 O O   . THR A 1 300 ? 2.283   -19.057 -15.705 1.00 98.61 300 A 1 
ATOM 2257 C CB  . THR A 1 300 ? 1.954   -22.276 -14.993 1.00 98.46 300 A 1 
ATOM 2258 O OG1 . THR A 1 300 ? 1.428   -22.136 -16.291 1.00 97.27 300 A 1 
ATOM 2259 C CG2 . THR A 1 300 ? 1.129   -23.341 -14.277 1.00 96.85 300 A 1 
ATOM 2260 N N   . PHE A 1 301 ? 4.131   -20.029 -14.850 1.00 98.58 301 A 1 
ATOM 2261 C CA  . PHE A 1 301 ? 5.099   -19.120 -15.448 1.00 98.56 301 A 1 
ATOM 2262 C C   . PHE A 1 301 ? 6.069   -19.893 -16.337 1.00 98.46 301 A 1 
ATOM 2263 O O   . PHE A 1 301 ? 6.351   -21.069 -16.087 1.00 98.02 301 A 1 
ATOM 2264 C CB  . PHE A 1 301 ? 5.818   -18.346 -14.342 1.00 98.51 301 A 1 
ATOM 2265 C CG  . PHE A 1 301 ? 4.885   -17.526 -13.471 1.00 98.58 301 A 1 
ATOM 2266 C CD1 . PHE A 1 301 ? 4.584   -16.196 -13.810 1.00 98.30 301 A 1 
ATOM 2267 C CD2 . PHE A 1 301 ? 4.285   -18.103 -12.338 1.00 98.33 301 A 1 
ATOM 2268 C CE1 . PHE A 1 301 ? 3.701   -15.444 -13.018 1.00 98.17 301 A 1 
ATOM 2269 C CE2 . PHE A 1 301 ? 3.399   -17.352 -11.548 1.00 98.14 301 A 1 
ATOM 2270 C CZ  . PHE A 1 301 ? 3.109   -16.022 -11.884 1.00 98.22 301 A 1 
ATOM 2271 N N   . LYS A 1 302 ? 6.631   -19.229 -17.362 1.00 98.20 302 A 1 
ATOM 2272 C CA  . LYS A 1 302 ? 7.561   -19.853 -18.323 1.00 98.06 302 A 1 
ATOM 2273 C C   . LYS A 1 302 ? 8.838   -20.389 -17.672 1.00 97.96 302 A 1 
ATOM 2274 O O   . LYS A 1 302 ? 9.502   -21.261 -18.220 1.00 97.07 302 A 1 
ATOM 2275 C CB  . LYS A 1 302 ? 7.932   -18.847 -19.414 1.00 97.94 302 A 1 
ATOM 2276 C CG  . LYS A 1 302 ? 6.723   -18.446 -20.256 1.00 96.71 302 A 1 
ATOM 2277 C CD  . LYS A 1 302 ? 7.169   -17.583 -21.429 1.00 94.11 302 A 1 
ATOM 2278 C CE  . LYS A 1 302 ? 5.941   -17.035 -22.152 1.00 91.19 302 A 1 
ATOM 2279 N NZ  . LYS A 1 302 ? 6.339   -16.021 -23.146 1.00 83.12 302 A 1 
ATOM 2280 N N   . THR A 1 303 ? 9.177   -19.877 -16.499 1.00 97.62 303 A 1 
ATOM 2281 C CA  . THR A 1 303 ? 10.325  -20.276 -15.678 1.00 97.07 303 A 1 
ATOM 2282 C C   . THR A 1 303 ? 10.022  -21.435 -14.718 1.00 97.01 303 A 1 
ATOM 2283 O O   . THR A 1 303 ? 10.927  -21.921 -14.039 1.00 95.66 303 A 1 
ATOM 2284 C CB  . THR A 1 303 ? 10.863  -19.039 -14.951 1.00 96.31 303 A 1 
ATOM 2285 O OG1 . THR A 1 303 ? 9.803   -18.241 -14.461 1.00 94.44 303 A 1 
ATOM 2286 C CG2 . THR A 1 303 ? 11.650  -18.152 -15.918 1.00 93.06 303 A 1 
ATOM 2287 N N   . GLY A 1 304 ? 8.779   -21.952 -14.716 1.00 97.41 304 A 1 
ATOM 2288 C CA  . GLY A 1 304 ? 8.342   -23.167 -14.020 1.00 97.11 304 A 1 
ATOM 2289 C C   . GLY A 1 304 ? 7.688   -22.946 -12.656 1.00 97.56 304 A 1 
ATOM 2290 O O   . GLY A 1 304 ? 7.302   -23.920 -12.008 1.00 96.41 304 A 1 
ATOM 2291 N N   . GLU A 1 305 ? 7.553   -21.697 -12.211 1.00 97.55 305 A 1 
ATOM 2292 C CA  . GLU A 1 305 ? 6.845   -21.350 -10.983 1.00 97.67 305 A 1 
ATOM 2293 C C   . GLU A 1 305 ? 5.322   -21.483 -11.142 1.00 98.09 305 A 1 
ATOM 2294 O O   . GLU A 1 305 ? 4.773   -21.483 -12.245 1.00 97.77 305 A 1 
ATOM 2295 C CB  . GLU A 1 305 ? 7.208   -19.930 -10.513 1.00 96.64 305 A 1 
ATOM 2296 C CG  . GLU A 1 305 ? 8.701   -19.683 -10.212 1.00 93.93 305 A 1 
ATOM 2297 C CD  . GLU A 1 305 ? 9.598   -19.452 -11.438 1.00 94.10 305 A 1 
ATOM 2298 O OE1 . GLU A 1 305 ? 10.826  -19.288 -11.264 1.00 87.21 305 A 1 
ATOM 2299 O OE2 . GLU A 1 305 ? 9.112   -19.513 -12.582 1.00 88.06 305 A 1 
ATOM 2300 N N   . SER A 1 306 ? 4.609   -21.544 -10.002 1.00 98.40 306 A 1 
ATOM 2301 C CA  . SER A 1 306 ? 3.147   -21.467 -9.947  1.00 98.46 306 A 1 
ATOM 2302 C C   . SER A 1 306 ? 2.674   -20.464 -8.898  1.00 98.65 306 A 1 
ATOM 2303 O O   . SER A 1 306 ? 3.346   -20.228 -7.896  1.00 98.40 306 A 1 
ATOM 2304 C CB  . SER A 1 306 ? 2.529   -22.849 -9.712  1.00 97.79 306 A 1 
ATOM 2305 O OG  . SER A 1 306 ? 2.873   -23.360 -8.435  1.00 94.88 306 A 1 
ATOM 2306 N N   . LEU A 1 307 ? 1.492   -19.878 -9.125  1.00 98.53 307 A 1 
ATOM 2307 C CA  . LEU A 1 307 ? 0.859   -18.937 -8.210  1.00 98.65 307 A 1 
ATOM 2308 C C   . LEU A 1 307 ? -0.637  -19.227 -8.111  1.00 98.71 307 A 1 
ATOM 2309 O O   . LEU A 1 307 ? -1.353  -19.163 -9.108  1.00 98.52 307 A 1 
ATOM 2310 C CB  . LEU A 1 307 ? 1.165   -17.505 -8.688  1.00 98.47 307 A 1 
ATOM 2311 C CG  . LEU A 1 307 ? 0.435   -16.381 -7.935  1.00 97.81 307 A 1 
ATOM 2312 C CD1 . LEU A 1 307 ? 0.757   -16.361 -6.447  1.00 96.42 307 A 1 
ATOM 2313 C CD2 . LEU A 1 307 ? 0.857   -15.031 -8.513  1.00 96.41 307 A 1 
ATOM 2314 N N   . MET A 1 308 ? -1.114  -19.519 -6.907  1.00 98.62 308 A 1 
ATOM 2315 C CA  . MET A 1 308 ? -2.538  -19.557 -6.593  1.00 98.58 308 A 1 
ATOM 2316 C C   . MET A 1 308 ? -2.996  -18.168 -6.161  1.00 98.65 308 A 1 
ATOM 2317 O O   . MET A 1 308 ? -2.334  -17.515 -5.352  1.00 98.44 308 A 1 
ATOM 2318 C CB  . MET A 1 308 ? -2.811  -20.631 -5.534  1.00 98.07 308 A 1 
ATOM 2319 C CG  . MET A 1 308 ? -4.305  -20.790 -5.201  1.00 84.89 308 A 1 
ATOM 2320 S SD  . MET A 1 308 ? -5.015  -19.617 -4.014  1.00 78.98 308 A 1 
ATOM 2321 C CE  . MET A 1 308 ? -4.258  -20.185 -2.474  1.00 66.85 308 A 1 
ATOM 2322 N N   . VAL A 1 309 ? -4.155  -17.728 -6.668  1.00 98.35 309 A 1 
ATOM 2323 C CA  . VAL A 1 309 ? -4.791  -16.457 -6.316  1.00 98.24 309 A 1 
ATOM 2324 C C   . VAL A 1 309 ? -6.209  -16.723 -5.842  1.00 98.09 309 A 1 
ATOM 2325 O O   . VAL A 1 309 ? -6.970  -17.433 -6.497  1.00 97.53 309 A 1 
ATOM 2326 C CB  . VAL A 1 309 ? -4.797  -15.472 -7.498  1.00 97.91 309 A 1 
ATOM 2327 C CG1 . VAL A 1 309 ? -5.315  -14.092 -7.065  1.00 96.31 309 A 1 
ATOM 2328 C CG2 . VAL A 1 309 ? -3.401  -15.296 -8.103  1.00 96.47 309 A 1 
ATOM 2329 N N   . ARG A 1 310 ? -6.586  -16.123 -4.716  1.00 97.66 310 A 1 
ATOM 2330 C CA  . ARG A 1 310 ? -7.964  -16.089 -4.239  1.00 97.38 310 A 1 
ATOM 2331 C C   . ARG A 1 310 ? -8.283  -14.695 -3.726  1.00 97.24 310 A 1 
ATOM 2332 O O   . ARG A 1 310 ? -7.661  -14.234 -2.770  1.00 96.14 310 A 1 
ATOM 2333 C CB  . ARG A 1 310 ? -8.164  -17.181 -3.187  1.00 96.41 310 A 1 
ATOM 2334 C CG  . ARG A 1 310 ? -9.625  -17.273 -2.734  1.00 90.34 310 A 1 
ATOM 2335 C CD  . ARG A 1 310 ? -9.783  -18.425 -1.749  1.00 89.65 310 A 1 
ATOM 2336 N NE  . ARG A 1 310 ? -11.166 -18.517 -1.268  1.00 86.37 310 A 1 
ATOM 2337 C CZ  . ARG A 1 310 ? -11.613 -19.243 -0.265  1.00 84.95 310 A 1 
ATOM 2338 N NH1 . ARG A 1 310 ? -10.839 -20.037 0.419   1.00 79.63 310 A 1 
ATOM 2339 N NH2 . ARG A 1 310 ? -12.867 -19.165 0.063   1.00 78.18 310 A 1 
ATOM 2340 N N   . CYS A 1 311 ? -9.241  -14.019 -4.360  1.00 96.85 311 A 1 
ATOM 2341 C CA  . CYS A 1 311 ? -9.709  -12.702 -3.942  1.00 96.24 311 A 1 
ATOM 2342 C C   . CYS A 1 311 ? -11.235 -12.682 -3.864  1.00 96.81 311 A 1 
ATOM 2343 O O   . CYS A 1 311 ? -11.914 -13.221 -4.739  1.00 95.74 311 A 1 
ATOM 2344 C CB  . CYS A 1 311 ? -9.133  -11.615 -4.862  1.00 93.39 311 A 1 
ATOM 2345 S SG  . CYS A 1 311 ? -9.559  -11.912 -6.605  1.00 86.57 311 A 1 
ATOM 2346 N N   . SER A 1 312 ? -11.778 -12.071 -2.810  1.00 95.71 312 A 1 
ATOM 2347 C CA  . SER A 1 312 ? -13.224 -11.947 -2.656  1.00 95.24 312 A 1 
ATOM 2348 C C   . SER A 1 312 ? -13.644 -10.719 -1.858  1.00 95.52 312 A 1 
ATOM 2349 O O   . SER A 1 312 ? -12.940 -10.267 -0.954  1.00 94.42 312 A 1 
ATOM 2350 C CB  . SER A 1 312 ? -13.833 -13.216 -2.057  1.00 92.88 312 A 1 
ATOM 2351 O OG  . SER A 1 312 ? -13.790 -13.251 -0.652  1.00 81.60 312 A 1 
ATOM 2352 N N   . TRP A 1 313 ? -14.818 -10.190 -2.192  1.00 94.49 313 A 1 
ATOM 2353 C CA  . TRP A 1 313 ? -15.585 -9.310  -1.321  1.00 94.06 313 A 1 
ATOM 2354 C C   . TRP A 1 313 ? -16.573 -10.085 -0.455  1.00 93.41 313 A 1 
ATOM 2355 O O   . TRP A 1 313 ? -16.801 -9.708  0.691   1.00 91.78 313 A 1 
ATOM 2356 C CB  . TRP A 1 313 ? -16.333 -8.287  -2.167  1.00 93.95 313 A 1 
ATOM 2357 C CG  . TRP A 1 313 ? -15.523 -7.263  -2.876  1.00 93.69 313 A 1 
ATOM 2358 C CD1 . TRP A 1 313 ? -14.281 -6.834  -2.547  1.00 93.07 313 A 1 
ATOM 2359 C CD2 . TRP A 1 313 ? -15.930 -6.464  -4.012  1.00 94.43 313 A 1 
ATOM 2360 N NE1 . TRP A 1 313 ? -13.896 -5.823  -3.402  1.00 92.77 313 A 1 
ATOM 2361 C CE2 . TRP A 1 313 ? -14.882 -5.548  -4.324  1.00 93.38 313 A 1 
ATOM 2362 C CE3 . TRP A 1 313 ? -17.098 -6.402  -4.813  1.00 92.62 313 A 1 
ATOM 2363 C CZ2 . TRP A 1 313 ? -14.994 -4.614  -5.365  1.00 92.84 313 A 1 
ATOM 2364 C CZ3 . TRP A 1 313 ? -17.214 -5.478  -5.856  1.00 92.21 313 A 1 
ATOM 2365 C CH2 . TRP A 1 313 ? -16.170 -4.581  -6.136  1.00 91.89 313 A 1 
ATOM 2366 N N   . ALA A 1 314 ? -17.173 -11.153 -0.997  1.00 94.84 314 A 1 
ATOM 2367 C CA  . ALA A 1 314 ? -18.221 -11.904 -0.329  1.00 94.96 314 A 1 
ATOM 2368 C C   . ALA A 1 314 ? -18.076 -13.413 -0.569  1.00 94.92 314 A 1 
ATOM 2369 O O   . ALA A 1 314 ? -18.247 -13.895 -1.684  1.00 93.66 314 A 1 
ATOM 2370 C CB  . ALA A 1 314 ? -19.567 -11.357 -0.803  1.00 94.30 314 A 1 
ATOM 2371 N N   . GLU A 1 315 ? -17.765 -14.145 0.499   1.00 94.49 315 A 1 
ATOM 2372 C CA  . GLU A 1 315 ? -17.732 -15.613 0.537   1.00 93.75 315 A 1 
ATOM 2373 C C   . GLU A 1 315 ? -18.061 -16.110 1.952   1.00 93.17 315 A 1 
ATOM 2374 O O   . GLU A 1 315 ? -17.743 -15.459 2.945   1.00 90.53 315 A 1 
ATOM 2375 C CB  . GLU A 1 315 ? -16.343 -16.166 0.153   1.00 91.95 315 A 1 
ATOM 2376 C CG  . GLU A 1 315 ? -15.988 -16.062 -1.337  1.00 87.99 315 A 1 
ATOM 2377 C CD  . GLU A 1 315 ? -14.720 -16.866 -1.646  1.00 90.12 315 A 1 
ATOM 2378 O OE1 . GLU A 1 315 ? -14.798 -17.929 -2.300  1.00 83.20 315 A 1 
ATOM 2379 O OE2 . GLU A 1 315 ? -13.624 -16.505 -1.167  1.00 84.63 315 A 1 
ATOM 2380 N N   . PHE A 1 316 ? -18.628 -17.319 2.069   1.00 94.41 316 A 1 
ATOM 2381 C CA  . PHE A 1 316 ? -18.721 -17.995 3.365   1.00 93.66 316 A 1 
ATOM 2382 C C   . PHE A 1 316 ? -17.358 -18.557 3.777   1.00 92.43 316 A 1 
ATOM 2383 O O   . PHE A 1 316 ? -17.017 -19.702 3.499   1.00 89.62 316 A 1 
ATOM 2384 C CB  . PHE A 1 316 ? -19.814 -19.069 3.346   1.00 93.41 316 A 1 
ATOM 2385 C CG  . PHE A 1 316 ? -21.231 -18.532 3.359   1.00 93.85 316 A 1 
ATOM 2386 C CD1 . PHE A 1 316 ? -21.645 -17.648 4.371   1.00 90.37 316 A 1 
ATOM 2387 C CD2 . PHE A 1 316 ? -22.149 -18.954 2.385   1.00 90.59 316 A 1 
ATOM 2388 C CE1 . PHE A 1 316 ? -22.974 -17.182 4.401   1.00 89.49 316 A 1 
ATOM 2389 C CE2 . PHE A 1 316 ? -23.476 -18.493 2.419   1.00 89.30 316 A 1 
ATOM 2390 C CZ  . PHE A 1 316 ? -23.890 -17.605 3.425   1.00 90.64 316 A 1 
ATOM 2391 N N   . VAL A 1 317 ? -16.581 -17.736 4.481   1.00 92.94 317 A 1 
ATOM 2392 C CA  . VAL A 1 317 ? -15.270 -18.080 5.034   1.00 91.94 317 A 1 
ATOM 2393 C C   . VAL A 1 317 ? -15.261 -17.892 6.548   1.00 91.96 317 A 1 
ATOM 2394 O O   . VAL A 1 317 ? -16.092 -17.170 7.106   1.00 90.42 317 A 1 
ATOM 2395 C CB  . VAL A 1 317 ? -14.143 -17.281 4.357   1.00 90.17 317 A 1 
ATOM 2396 C CG1 . VAL A 1 317 ? -14.057 -17.648 2.878   1.00 86.51 317 A 1 
ATOM 2397 C CG2 . VAL A 1 317 ? -14.311 -15.768 4.489   1.00 85.64 317 A 1 
ATOM 2398 N N   . GLU A 1 318 ? -14.324 -18.541 7.235   1.00 89.38 318 A 1 
ATOM 2399 C CA  . GLU A 1 318 ? -14.216 -18.452 8.700   1.00 89.42 318 A 1 
ATOM 2400 C C   . GLU A 1 318 ? -13.958 -17.017 9.170   1.00 88.69 318 A 1 
ATOM 2401 O O   . GLU A 1 318 ? -14.592 -16.550 10.118  1.00 85.67 318 A 1 
ATOM 2402 C CB  . GLU A 1 318 ? -13.105 -19.399 9.161   1.00 87.11 318 A 1 
ATOM 2403 C CG  . GLU A 1 318 ? -12.974 -19.438 10.695  1.00 80.64 318 A 1 
ATOM 2404 C CD  . GLU A 1 318 ? -11.868 -20.390 11.174  1.00 77.17 318 A 1 
ATOM 2405 O OE1 . GLU A 1 318 ? -11.757 -20.550 12.410  1.00 71.14 318 A 1 
ATOM 2406 O OE2 . GLU A 1 318 ? -11.144 -20.941 10.316  1.00 72.82 318 A 1 
ATOM 2407 N N   . ARG A 1 319 ? -13.053 -16.298 8.470   1.00 89.18 319 A 1 
ATOM 2408 C CA  . ARG A 1 319 ? -12.635 -14.925 8.767   1.00 89.39 319 A 1 
ATOM 2409 C C   . ARG A 1 319 ? -12.043 -14.249 7.532   1.00 90.97 319 A 1 
ATOM 2410 O O   . ARG A 1 319 ? -11.717 -14.932 6.557   1.00 89.23 319 A 1 
ATOM 2411 C CB  . ARG A 1 319 ? -11.619 -14.943 9.920   1.00 86.16 319 A 1 
ATOM 2412 C CG  . ARG A 1 319 ? -10.330 -15.729 9.597   1.00 79.69 319 A 1 
ATOM 2413 C CD  . ARG A 1 319 ? -9.313  -15.632 10.733  1.00 76.37 319 A 1 
ATOM 2414 N NE  . ARG A 1 319 ? -8.881  -14.244 10.914  1.00 73.27 319 A 1 
ATOM 2415 C CZ  . ARG A 1 319 ? -8.119  -13.779 11.875  1.00 69.84 319 A 1 
ATOM 2416 N NH1 . ARG A 1 319 ? -7.574  -14.555 12.763  1.00 63.00 319 A 1 
ATOM 2417 N NH2 . ARG A 1 319 ? -7.899  -12.499 11.956  1.00 61.57 319 A 1 
ATOM 2418 N N   . GLU A 1 320 ? -11.835 -12.926 7.596   1.00 90.32 320 A 1 
ATOM 2419 C CA  . GLU A 1 320 ? -11.002 -12.220 6.620   1.00 91.34 320 A 1 
ATOM 2420 C C   . GLU A 1 320 ? -9.554  -12.716 6.693   1.00 91.48 320 A 1 
ATOM 2421 O O   . GLU A 1 320 ? -8.981  -12.879 7.770   1.00 90.21 320 A 1 
ATOM 2422 C CB  . GLU A 1 320 ? -11.112 -10.699 6.783   1.00 90.14 320 A 1 
ATOM 2423 C CG  . GLU A 1 320 ? -10.300 -9.942  5.711   1.00 85.99 320 A 1 
ATOM 2424 C CD  . GLU A 1 320 ? -10.688 -8.468  5.516   1.00 84.44 320 A 1 
ATOM 2425 O OE1 . GLU A 1 320 ? -10.099 -7.815  4.617   1.00 76.74 320 A 1 
ATOM 2426 O OE2 . GLU A 1 320 ? -11.631 -7.985  6.171   1.00 78.82 320 A 1 
ATOM 2427 N N   . THR A 1 321 ? -8.971  -12.990 5.524   1.00 92.81 321 A 1 
ATOM 2428 C CA  . THR A 1 321 ? -7.584  -13.444 5.386   1.00 93.00 321 A 1 
ATOM 2429 C C   . THR A 1 321 ? -6.903  -12.623 4.310   1.00 94.13 321 A 1 
ATOM 2430 O O   . THR A 1 321 ? -7.379  -12.565 3.178   1.00 93.24 321 A 1 
ATOM 2431 C CB  . THR A 1 321 ? -7.512  -14.940 5.047   1.00 90.94 321 A 1 
ATOM 2432 O OG1 . THR A 1 321 ? -8.169  -15.699 6.038   1.00 82.02 321 A 1 
ATOM 2433 C CG2 . THR A 1 321 ? -6.081  -15.459 4.976   1.00 80.47 321 A 1 
ATOM 2434 N N   . VAL A 1 322 ? -5.775  -12.002 4.660   1.00 94.37 322 A 1 
ATOM 2435 C CA  . VAL A 1 322 ? -4.946  -11.192 3.771   1.00 94.76 322 A 1 
ATOM 2436 C C   . VAL A 1 322 ? -3.511  -11.669 3.917   1.00 95.50 322 A 1 
ATOM 2437 O O   . VAL A 1 322 ? -2.877  -11.406 4.938   1.00 95.01 322 A 1 
ATOM 2438 C CB  . VAL A 1 322 ? -5.079  -9.695  4.104   1.00 93.46 322 A 1 
ATOM 2439 C CG1 . VAL A 1 322 ? -4.216  -8.846  3.172   1.00 89.49 322 A 1 
ATOM 2440 C CG2 . VAL A 1 322 ? -6.527  -9.215  3.983   1.00 89.51 322 A 1 
ATOM 2441 N N   . SER A 1 323 ? -2.991  -12.397 2.932   1.00 96.48 323 A 1 
ATOM 2442 C CA  . SER A 1 323 ? -1.638  -12.944 3.021   1.00 96.89 323 A 1 
ATOM 2443 C C   . SER A 1 323 ? -0.993  -13.225 1.672   1.00 97.48 323 A 1 
ATOM 2444 O O   . SER A 1 323 ? -1.663  -13.525 0.684   1.00 97.43 323 A 1 
ATOM 2445 C CB  . SER A 1 323 ? -1.614  -14.217 3.874   1.00 96.21 323 A 1 
ATOM 2446 O OG  . SER A 1 323 ? -2.380  -15.262 3.302   1.00 94.21 323 A 1 
ATOM 2447 N N   . VAL A 1 324 ? 0.344   -13.206 1.676   1.00 97.68 324 A 1 
ATOM 2448 C CA  . VAL A 1 324 ? 1.183   -13.854 0.671   1.00 97.98 324 A 1 
ATOM 2449 C C   . VAL A 1 324 ? 2.041   -14.892 1.369   1.00 98.03 324 A 1 
ATOM 2450 O O   . VAL A 1 324 ? 2.719   -14.588 2.351   1.00 97.83 324 A 1 
ATOM 2451 C CB  . VAL A 1 324 ? 2.043   -12.851 -0.109  1.00 97.79 324 A 1 
ATOM 2452 C CG1 . VAL A 1 324 ? 3.002   -13.557 -1.079  1.00 95.65 324 A 1 
ATOM 2453 C CG2 . VAL A 1 324 ? 1.139   -11.933 -0.930  1.00 95.75 324 A 1 
ATOM 2454 N N   . THR A 1 325 ? 2.037   -16.112 0.843   1.00 98.30 325 A 1 
ATOM 2455 C CA  . THR A 1 325 ? 2.969   -17.176 1.223   1.00 98.32 325 A 1 
ATOM 2456 C C   . THR A 1 325 ? 3.771   -17.612 0.008   1.00 98.45 325 A 1 
ATOM 2457 O O   . THR A 1 325 ? 3.286   -17.524 -1.116  1.00 98.30 325 A 1 
ATOM 2458 C CB  . THR A 1 325 ? 2.265   -18.380 1.870   1.00 97.81 325 A 1 
ATOM 2459 O OG1 . THR A 1 325 ? 1.283   -18.922 1.027   1.00 94.21 325 A 1 
ATOM 2460 C CG2 . THR A 1 325 ? 1.546   -18.007 3.160   1.00 93.20 325 A 1 
ATOM 2461 N N   . PHE A 1 326 ? 5.001   -18.090 0.218   1.00 98.40 326 A 1 
ATOM 2462 C CA  . PHE A 1 326 ? 5.813   -18.682 -0.841  1.00 98.39 326 A 1 
ATOM 2463 C C   . PHE A 1 326 ? 6.642   -19.859 -0.327  1.00 98.35 326 A 1 
ATOM 2464 O O   . PHE A 1 326 ? 6.943   -19.953 0.867   1.00 97.94 326 A 1 
ATOM 2465 C CB  . PHE A 1 326 ? 6.689   -17.613 -1.515  1.00 98.31 326 A 1 
ATOM 2466 C CG  . PHE A 1 326 ? 7.768   -17.024 -0.626  1.00 98.46 326 A 1 
ATOM 2467 C CD1 . PHE A 1 326 ? 7.573   -15.770 -0.014  1.00 97.59 326 A 1 
ATOM 2468 C CD2 . PHE A 1 326 ? 8.972   -17.718 -0.413  1.00 97.75 326 A 1 
ATOM 2469 C CE1 . PHE A 1 326 ? 8.573   -15.222 0.805   1.00 97.35 326 A 1 
ATOM 2470 C CE2 . PHE A 1 326 ? 9.971   -17.174 0.414   1.00 97.22 326 A 1 
ATOM 2471 C CZ  . PHE A 1 326 ? 9.774   -15.926 1.023   1.00 97.74 326 A 1 
ATOM 2472 N N   . GLN A 1 327 ? 7.039   -20.747 -1.250  1.00 98.07 327 A 1 
ATOM 2473 C CA  . GLN A 1 327 ? 7.875   -21.913 -0.988  1.00 97.96 327 A 1 
ATOM 2474 C C   . GLN A 1 327 ? 9.122   -21.829 -1.867  1.00 97.89 327 A 1 
ATOM 2475 O O   . GLN A 1 327 ? 9.069   -22.084 -3.076  1.00 97.09 327 A 1 
ATOM 2476 C CB  . GLN A 1 327 ? 7.095   -23.218 -1.220  1.00 97.45 327 A 1 
ATOM 2477 C CG  . GLN A 1 327 ? 5.858   -23.383 -0.314  1.00 94.54 327 A 1 
ATOM 2478 C CD  . GLN A 1 327 ? 4.677   -22.517 -0.733  1.00 93.24 327 A 1 
ATOM 2479 O OE1 . GLN A 1 327 ? 4.337   -22.397 -1.893  1.00 88.22 327 A 1 
ATOM 2480 N NE2 . GLN A 1 327 ? 3.999   -21.872 0.198   1.00 86.30 327 A 1 
ATOM 2481 N N   . GLY A 1 328 ? 10.243  -21.433 -1.266  1.00 97.75 328 A 1 
ATOM 2482 C CA  . GLY A 1 328 ? 11.555  -21.412 -1.894  1.00 97.64 328 A 1 
ATOM 2483 C C   . GLY A 1 328 ? 12.350  -22.689 -1.626  1.00 97.86 328 A 1 
ATOM 2484 O O   . GLY A 1 328 ? 12.029  -23.474 -0.736  1.00 97.29 328 A 1 
ATOM 2485 N N   . THR A 1 329 ? 13.435  -22.890 -2.380  1.00 98.09 329 A 1 
ATOM 2486 C CA  . THR A 1 329 ? 14.320  -24.061 -2.237  1.00 97.92 329 A 1 
ATOM 2487 C C   . THR A 1 329 ? 15.185  -24.040 -0.974  1.00 97.90 329 A 1 
ATOM 2488 O O   . THR A 1 329 ? 15.760  -25.070 -0.629  1.00 97.32 329 A 1 
ATOM 2489 C CB  . THR A 1 329 ? 15.242  -24.219 -3.456  1.00 97.68 329 A 1 
ATOM 2490 O OG1 . THR A 1 329 ? 16.013  -23.053 -3.649  1.00 96.79 329 A 1 
ATOM 2491 C CG2 . THR A 1 329 ? 14.465  -24.480 -4.744  1.00 96.01 329 A 1 
ATOM 2492 N N   . LYS A 1 330 ? 15.317  -22.889 -0.300  1.00 97.42 330 A 1 
ATOM 2493 C CA  . LYS A 1 330 ? 16.081  -22.729 0.951   1.00 97.37 330 A 1 
ATOM 2494 C C   . LYS A 1 330 ? 15.217  -22.292 2.130   1.00 97.61 330 A 1 
ATOM 2495 O O   . LYS A 1 330 ? 15.524  -22.645 3.260   1.00 96.91 330 A 1 
ATOM 2496 C CB  . LYS A 1 330 ? 17.218  -21.719 0.765   1.00 97.25 330 A 1 
ATOM 2497 C CG  . LYS A 1 330 ? 18.283  -22.141 -0.250  1.00 96.65 330 A 1 
ATOM 2498 C CD  . LYS A 1 330 ? 19.373  -21.062 -0.268  1.00 94.78 330 A 1 
ATOM 2499 C CE  . LYS A 1 330 ? 20.465  -21.347 -1.292  1.00 91.18 330 A 1 
ATOM 2500 N NZ  . LYS A 1 330 ? 21.415  -20.203 -1.341  1.00 83.57 330 A 1 
ATOM 2501 N N   . ALA A 1 331 ? 14.164  -21.517 1.881   1.00 98.13 331 A 1 
ATOM 2502 C CA  . ALA A 1 331 ? 13.199  -21.112 2.892   1.00 98.26 331 A 1 
ATOM 2503 C C   . ALA A 1 331 ? 11.816  -20.873 2.276   1.00 98.43 331 A 1 
ATOM 2504 O O   . ALA A 1 331 ? 11.697  -20.455 1.123   1.00 98.17 331 A 1 
ATOM 2505 C CB  . ALA A 1 331 ? 13.695  -19.851 3.609   1.00 97.97 331 A 1 
ATOM 2506 N N   . GLY A 1 332 ? 10.774  -21.090 3.073   1.00 98.33 332 A 1 
ATOM 2507 C CA  . GLY A 1 332 ? 9.445   -20.547 2.820   1.00 98.28 332 A 1 
ATOM 2508 C C   . GLY A 1 332 ? 9.274   -19.194 3.510   1.00 98.42 332 A 1 
ATOM 2509 O O   . GLY A 1 332 ? 10.059  -18.831 4.388   1.00 98.17 332 A 1 
ATOM 2510 N N   . GLY A 1 333 ? 8.235   -18.448 3.153   1.00 98.42 333 A 1 
ATOM 2511 C CA  . GLY A 1 333 ? 7.920   -17.190 3.814   1.00 98.46 333 A 1 
ATOM 2512 C C   . GLY A 1 333 ? 6.432   -16.885 3.833   1.00 98.64 333 A 1 
ATOM 2513 O O   . GLY A 1 333 ? 5.662   -17.419 3.030   1.00 98.43 333 A 1 
ATOM 2514 N N   . LYS A 1 334 ? 6.039   -16.024 4.764   1.00 98.33 334 A 1 
ATOM 2515 C CA  . LYS A 1 334 ? 4.675   -15.507 4.897   1.00 98.33 334 A 1 
ATOM 2516 C C   . LYS A 1 334 ? 4.693   -14.052 5.331   1.00 98.27 334 A 1 
ATOM 2517 O O   . LYS A 1 334 ? 5.342   -13.716 6.314   1.00 97.86 334 A 1 
ATOM 2518 C CB  . LYS A 1 334 ? 3.883   -16.374 5.885   1.00 97.87 334 A 1 
ATOM 2519 C CG  . LYS A 1 334 ? 2.406   -15.922 5.977   1.00 96.55 334 A 1 
ATOM 2520 C CD  . LYS A 1 334 ? 1.522   -16.867 6.789   1.00 94.49 334 A 1 
ATOM 2521 C CE  . LYS A 1 334 ? 1.824   -16.801 8.291   1.00 87.31 334 A 1 
ATOM 2522 N NZ  . LYS A 1 334 ? 0.634   -17.213 9.082   1.00 82.50 334 A 1 
ATOM 2523 N N   . VAL A 1 335 ? 3.925   -13.215 4.632   1.00 97.85 335 A 1 
ATOM 2524 C CA  . VAL A 1 335 ? 3.501   -11.885 5.086   1.00 97.61 335 A 1 
ATOM 2525 C C   . VAL A 1 335 ? 1.982   -11.906 5.163   1.00 97.36 335 A 1 
ATOM 2526 O O   . VAL A 1 335 ? 1.322   -12.283 4.197   1.00 96.75 335 A 1 
ATOM 2527 C CB  . VAL A 1 335 ? 4.007   -10.764 4.161   1.00 97.18 335 A 1 
ATOM 2528 C CG1 . VAL A 1 335 ? 3.532   -9.388  4.648   1.00 94.79 335 A 1 
ATOM 2529 C CG2 . VAL A 1 335 ? 5.538   -10.736 4.117   1.00 94.80 335 A 1 
ATOM 2530 N N   . GLU A 1 336 ? 1.420   -11.557 6.320   1.00 96.32 336 A 1 
ATOM 2531 C CA  . GLU A 1 336 ? -0.002  -11.716 6.621   1.00 95.51 336 A 1 
ATOM 2532 C C   . GLU A 1 336 ? -0.508  -10.556 7.471   1.00 94.95 336 A 1 
ATOM 2533 O O   . GLU A 1 336 ? 0.197   -10.069 8.352   1.00 93.08 336 A 1 
ATOM 2534 C CB  . GLU A 1 336 ? -0.196  -13.068 7.330   1.00 93.17 336 A 1 
ATOM 2535 C CG  . GLU A 1 336 ? -1.625  -13.359 7.817   1.00 88.25 336 A 1 
ATOM 2536 C CD  . GLU A 1 336 ? -1.707  -14.793 8.368   1.00 88.30 336 A 1 
ATOM 2537 O OE1 . GLU A 1 336 ? -2.498  -15.598 7.836   1.00 80.06 336 A 1 
ATOM 2538 O OE2 . GLU A 1 336 ? -0.895  -15.151 9.259   1.00 81.77 336 A 1 
ATOM 2539 N N   . ARG A 1 337 ? -1.755  -10.153 7.241   1.00 93.18 337 A 1 
ATOM 2540 C CA  . ARG A 1 337 ? -2.520  -9.281  8.131   1.00 91.76 337 A 1 
ATOM 2541 C C   . ARG A 1 337 ? -3.691  -10.051 8.719   1.00 91.31 337 A 1 
ATOM 2542 O O   . ARG A 1 337 ? -4.508  -10.607 7.988   1.00 90.00 337 A 1 
ATOM 2543 C CB  . ARG A 1 337 ? -2.930  -8.005  7.388   1.00 90.07 337 A 1 
ATOM 2544 C CG  . ARG A 1 337 ? -3.793  -7.088  8.261   1.00 84.12 337 A 1 
ATOM 2545 C CD  . ARG A 1 337 ? -3.861  -5.658  7.716   1.00 80.14 337 A 1 
ATOM 2546 N NE  . ARG A 1 337 ? -2.598  -4.949  7.977   1.00 76.88 337 A 1 
ATOM 2547 C CZ  . ARG A 1 337 ? -2.361  -3.653  7.929   1.00 74.49 337 A 1 
ATOM 2548 N NH1 . ARG A 1 337 ? -3.256  -2.790  7.561   1.00 67.90 337 A 1 
ATOM 2549 N NH2 . ARG A 1 337 ? -1.189  -3.201  8.275   1.00 66.60 337 A 1 
ATOM 2550 N N   . LEU A 1 338 ? -3.751  -10.067 10.037  1.00 89.52 338 A 1 
ATOM 2551 C CA  . LEU A 1 338 ? -4.831  -10.666 10.812  1.00 87.81 338 A 1 
ATOM 2552 C C   . LEU A 1 338 ? -5.742  -9.557  11.331  1.00 87.56 338 A 1 
ATOM 2553 O O   . LEU A 1 338 ? -5.249  -8.575  11.881  1.00 84.99 338 A 1 
ATOM 2554 C CB  . LEU A 1 338 ? -4.232  -11.471 11.977  1.00 86.17 338 A 1 
ATOM 2555 C CG  . LEU A 1 338 ? -3.321  -12.635 11.554  1.00 80.65 338 A 1 
ATOM 2556 C CD1 . LEU A 1 338 ? -2.677  -13.264 12.791  1.00 76.48 338 A 1 
ATOM 2557 C CD2 . LEU A 1 338 ? -4.094  -13.723 10.818  1.00 76.00 338 A 1 
ATOM 2558 N N   . PHE A 1 339 ? -7.054  -9.723  11.207  1.00 86.66 339 A 1 
ATOM 2559 C CA  . PHE A 1 339 ? -8.037  -8.766  11.718  1.00 86.72 339 A 1 
ATOM 2560 C C   . PHE A 1 339 ? -8.672  -9.289  13.009  1.00 86.85 339 A 1 
ATOM 2561 O O   . PHE A 1 339 ? -9.029  -10.467 13.102  1.00 84.33 339 A 1 
ATOM 2562 C CB  . PHE A 1 339 ? -9.077  -8.465  10.636  1.00 85.05 339 A 1 
ATOM 2563 C CG  . PHE A 1 339 ? -8.492  -7.781  9.411   1.00 84.78 339 A 1 
ATOM 2564 C CD1 . PHE A 1 339 ? -8.480  -6.377  9.327   1.00 80.16 339 A 1 
ATOM 2565 C CD2 . PHE A 1 339 ? -7.951  -8.546  8.364   1.00 81.20 339 A 1 
ATOM 2566 C CE1 . PHE A 1 339 ? -7.945  -5.742  8.196   1.00 78.80 339 A 1 
ATOM 2567 C CE2 . PHE A 1 339 ? -7.408  -7.910  7.233   1.00 78.72 339 A 1 
ATOM 2568 C CZ  . PHE A 1 339 ? -7.411  -6.509  7.144   1.00 80.52 339 A 1 
ATOM 2569 N N   . GLY A 1 340 ? -8.811  -8.419  14.014  1.00 86.70 340 A 1 
ATOM 2570 C CA  . GLY A 1 340 ? -9.662  -8.696  15.177  1.00 86.62 340 A 1 
ATOM 2571 C C   . GLY A 1 340 ? -11.144 -8.601  14.816  1.00 87.90 340 A 1 
ATOM 2572 O O   . GLY A 1 340 ? -11.930 -9.468  15.190  1.00 86.43 340 A 1 
ATOM 2573 N N   . VAL A 1 341 ? -11.497 -7.587  14.019  1.00 87.01 341 A 1 
ATOM 2574 C CA  . VAL A 1 341 ? -12.811 -7.408  13.389  1.00 87.45 341 A 1 
ATOM 2575 C C   . VAL A 1 341 ? -12.599 -7.308  11.881  1.00 87.25 341 A 1 
ATOM 2576 O O   . VAL A 1 341 ? -11.868 -6.429  11.427  1.00 86.05 341 A 1 
ATOM 2577 C CB  . VAL A 1 341 ? -13.524 -6.153  13.925  1.00 86.47 341 A 1 
ATOM 2578 C CG1 . VAL A 1 341 ? -14.905 -5.977  13.283  1.00 82.96 341 A 1 
ATOM 2579 C CG2 . VAL A 1 341 ? -13.710 -6.214  15.446  1.00 83.45 341 A 1 
ATOM 2580 N N   . ASP A 1 342 ? -13.228 -8.204  11.114  1.00 87.91 342 A 1 
ATOM 2581 C CA  . ASP A 1 342 ? -13.076 -8.270  9.660   1.00 87.67 342 A 1 
ATOM 2582 C C   . ASP A 1 342 ? -13.395 -6.911  9.000   1.00 86.50 342 A 1 
ATOM 2583 O O   . ASP A 1 342 ? -14.416 -6.280  9.291   1.00 83.37 342 A 1 
ATOM 2584 C CB  . ASP A 1 342 ? -13.958 -9.394  9.074   1.00 86.67 342 A 1 
ATOM 2585 C CG  . ASP A 1 342 ? -13.536 -10.827 9.445   1.00 86.11 342 A 1 
ATOM 2586 O OD1 . ASP A 1 342 ? -12.417 -11.023 9.966   1.00 81.86 342 A 1 
ATOM 2587 O OD2 . ASP A 1 342 ? -14.338 -11.764 9.203   1.00 81.98 342 A 1 
ATOM 2588 N N   . GLY A 1 343 ? -12.502 -6.437  8.131   1.00 86.10 343 A 1 
ATOM 2589 C CA  . GLY A 1 343 ? -12.622 -5.161  7.416   1.00 84.00 343 A 1 
ATOM 2590 C C   . GLY A 1 343 ? -12.248 -3.906  8.212   1.00 84.72 343 A 1 
ATOM 2591 O O   . GLY A 1 343 ? -12.313 -2.808  7.659   1.00 82.47 343 A 1 
ATOM 2592 N N   . VAL A 1 344 ? -11.852 -4.029  9.491   1.00 84.30 344 A 1 
ATOM 2593 C CA  . VAL A 1 344 ? -11.499 -2.882  10.348  1.00 85.10 344 A 1 
ATOM 2594 C C   . VAL A 1 344 ? -9.986  -2.828  10.589  1.00 85.00 344 A 1 
ATOM 2595 O O   . VAL A 1 344 ? -9.462  -3.470  11.504  1.00 83.18 344 A 1 
ATOM 2596 C CB  . VAL A 1 344 ? -12.305 -2.884  11.661  1.00 84.67 344 A 1 
ATOM 2597 C CG1 . VAL A 1 344 ? -12.036 -1.602  12.457  1.00 82.35 344 A 1 
ATOM 2598 C CG2 . VAL A 1 344 ? -13.813 -2.951  11.400  1.00 82.36 344 A 1 
ATOM 2599 N N   . ASP A 1 345 ? -9.278  -2.002  9.801   1.00 84.53 345 A 1 
ATOM 2600 C CA  . ASP A 1 345 ? -7.811  -1.874  9.809   1.00 83.71 345 A 1 
ATOM 2601 C C   . ASP A 1 345 ? -7.219  -1.557  11.194  1.00 84.80 345 A 1 
ATOM 2602 O O   . ASP A 1 345 ? -6.162  -2.075  11.548  1.00 83.70 345 A 1 
ATOM 2603 C CB  . ASP A 1 345 ? -7.372  -0.776  8.819   1.00 81.46 345 A 1 
ATOM 2604 C CG  . ASP A 1 345 ? -7.353  -1.205  7.346   1.00 77.78 345 A 1 
ATOM 2605 O OD1 . ASP A 1 345 ? -7.431  -2.422  7.075   1.00 75.05 345 A 1 
ATOM 2606 O OD2 . ASP A 1 345 ? -7.180  -0.309  6.487   1.00 73.57 345 A 1 
ATOM 2607 N N   . SER A 1 346 ? -7.895  -0.755  12.020  1.00 82.54 346 A 1 
ATOM 2608 C CA  . SER A 1 346 ? -7.423  -0.409  13.373  1.00 82.73 346 A 1 
ATOM 2609 C C   . SER A 1 346 ? -7.315  -1.610  14.319  1.00 84.18 346 A 1 
ATOM 2610 O O   . SER A 1 346 ? -6.635  -1.531  15.339  1.00 82.70 346 A 1 
ATOM 2611 C CB  . SER A 1 346 ? -8.333  0.654   13.993  1.00 81.98 346 A 1 
ATOM 2612 O OG  . SER A 1 346 ? -9.662  0.178   14.105  1.00 78.81 346 A 1 
ATOM 2613 N N   . THR A 1 347 ? -7.954  -2.729  13.985  1.00 86.13 347 A 1 
ATOM 2614 C CA  . THR A 1 347 ? -7.898  -3.989  14.743  1.00 86.91 347 A 1 
ATOM 2615 C C   . THR A 1 347 ? -6.873  -4.972  14.185  1.00 87.42 347 A 1 
ATOM 2616 O O   . THR A 1 347 ? -6.799  -6.107  14.658  1.00 86.00 347 A 1 
ATOM 2617 C CB  . THR A 1 347 ? -9.273  -4.659  14.838  1.00 87.07 347 A 1 
ATOM 2618 O OG1 . THR A 1 347 ? -9.682  -5.221  13.613  1.00 87.39 347 A 1 
ATOM 2619 C CG2 . THR A 1 347 ? -10.366 -3.705  15.314  1.00 86.09 347 A 1 
ATOM 2620 N N   . SER A 1 348 ? -6.104  -4.571  13.161  1.00 87.62 348 A 1 
ATOM 2621 C CA  . SER A 1 348 ? -5.190  -5.467  12.469  1.00 86.82 348 A 1 
ATOM 2622 C C   . SER A 1 348 ? -3.860  -5.660  13.197  1.00 87.10 348 A 1 
ATOM 2623 O O   . SER A 1 348 ? -3.339  -4.768  13.873  1.00 86.45 348 A 1 
ATOM 2624 C CB  . SER A 1 348 ? -4.988  -5.040  11.014  1.00 84.46 348 A 1 
ATOM 2625 O OG  . SER A 1 348 ? -4.245  -3.841  10.928  1.00 77.59 348 A 1 
ATOM 2626 N N   . ILE A 1 349 ? -3.296  -6.852  13.030  1.00 88.49 349 A 1 
ATOM 2627 C CA  . ILE A 1 349 ? -1.956  -7.239  13.464  1.00 88.28 349 A 1 
ATOM 2628 C C   . ILE A 1 349 ? -1.235  -7.825  12.256  1.00 89.50 349 A 1 
ATOM 2629 O O   . ILE A 1 349 ? -1.736  -8.751  11.616  1.00 88.26 349 A 1 
ATOM 2630 C CB  . ILE A 1 349 ? -2.008  -8.238  14.639  1.00 85.64 349 A 1 
ATOM 2631 C CG1 . ILE A 1 349 ? -2.741  -7.617  15.852  1.00 76.20 349 A 1 
ATOM 2632 C CG2 . ILE A 1 349 ? -0.585  -8.679  15.028  1.00 73.85 349 A 1 
ATOM 2633 C CD1 . ILE A 1 349 ? -2.957  -8.588  17.022  1.00 67.40 349 A 1 
ATOM 2634 N N   . ASP A 1 350 ? -0.038  -7.308  11.972  1.00 92.02 350 A 1 
ATOM 2635 C CA  . ASP A 1 350 ? 0.808   -7.788  10.888  1.00 91.77 350 A 1 
ATOM 2636 C C   . ASP A 1 350 ? 1.762   -8.874  11.386  1.00 92.31 350 A 1 
ATOM 2637 O O   . ASP A 1 350 ? 2.251   -8.844  12.512  1.00 91.00 350 A 1 
ATOM 2638 C CB  . ASP A 1 350 ? 1.513   -6.597  10.228  1.00 89.77 350 A 1 
ATOM 2639 C CG  . ASP A 1 350 ? 0.486   -5.695  9.538   1.00 86.83 350 A 1 
ATOM 2640 O OD1 . ASP A 1 350 ? -0.376  -6.239  8.810   1.00 81.48 350 A 1 
ATOM 2641 O OD2 . ASP A 1 350 ? 0.476   -4.461  9.718   1.00 80.68 350 A 1 
ATOM 2642 N N   . SER A 1 351 ? 2.000   -9.883  10.554  1.00 94.15 351 A 1 
ATOM 2643 C CA  . SER A 1 351 ? 2.910   -10.993 10.814  1.00 94.49 351 A 1 
ATOM 2644 C C   . SER A 1 351 ? 3.807   -11.205 9.604   1.00 95.49 351 A 1 
ATOM 2645 O O   . SER A 1 351 ? 3.329   -11.303 8.474   1.00 95.05 351 A 1 
ATOM 2646 C CB  . SER A 1 351 ? 2.110   -12.256 11.147  1.00 92.86 351 A 1 
ATOM 2647 O OG  . SER A 1 351 ? 2.959   -13.382 11.333  1.00 86.26 351 A 1 
ATOM 2648 N N   . CYS A 1 352 ? 5.109   -11.325 9.853   1.00 97.03 352 A 1 
ATOM 2649 C CA  . CYS A 1 352 ? 6.108   -11.655 8.848   1.00 97.40 352 A 1 
ATOM 2650 C C   . CYS A 1 352 ? 6.968   -12.811 9.356   1.00 97.75 352 A 1 
ATOM 2651 O O   . CYS A 1 352 ? 7.551   -12.723 10.436  1.00 97.27 352 A 1 
ATOM 2652 C CB  . CYS A 1 352 ? 6.924   -10.399 8.544   1.00 96.70 352 A 1 
ATOM 2653 S SG  . CYS A 1 352 ? 8.089   -10.731 7.200   1.00 95.23 352 A 1 
ATOM 2654 N N   . ARG A 1 353 ? 7.025   -13.909 8.604   1.00 98.02 353 A 1 
ATOM 2655 C CA  . ARG A 1 353 ? 7.723   -15.132 9.025   1.00 98.18 353 A 1 
ATOM 2656 C C   . ARG A 1 353 ? 8.525   -15.746 7.894   1.00 98.40 353 A 1 
ATOM 2657 O O   . ARG A 1 353 ? 8.046   -15.834 6.769   1.00 98.13 353 A 1 
ATOM 2658 C CB  . ARG A 1 353 ? 6.728   -16.161 9.578   1.00 97.61 353 A 1 
ATOM 2659 C CG  . ARG A 1 353 ? 6.087   -15.691 10.880  1.00 94.94 353 A 1 
ATOM 2660 C CD  . ARG A 1 353 ? 5.191   -16.784 11.468  1.00 92.48 353 A 1 
ATOM 2661 N NE  . ARG A 1 353 ? 4.757   -16.369 12.802  1.00 84.17 353 A 1 
ATOM 2662 C CZ  . ARG A 1 353 ? 3.857   -16.911 13.581  1.00 77.17 353 A 1 
ATOM 2663 N NH1 . ARG A 1 353 ? 3.144   -17.943 13.223  1.00 71.14 353 A 1 
ATOM 2664 N NH2 . ARG A 1 353 ? 3.681   -16.399 14.758  1.00 69.61 353 A 1 
ATOM 2665 N N   . LEU A 1 354 ? 9.704   -16.257 8.243   1.00 97.83 354 A 1 
ATOM 2666 C CA  . LEU A 1 354 ? 10.530  -17.109 7.399   1.00 97.78 354 A 1 
ATOM 2667 C C   . LEU A 1 354 ? 10.578  -18.518 8.002   1.00 98.06 354 A 1 
ATOM 2668 O O   . LEU A 1 354 ? 10.729  -18.674 9.216   1.00 97.50 354 A 1 
ATOM 2669 C CB  . LEU A 1 354 ? 11.928  -16.474 7.268   1.00 96.76 354 A 1 
ATOM 2670 C CG  . LEU A 1 354 ? 12.758  -17.017 6.092   1.00 91.68 354 A 1 
ATOM 2671 C CD1 . LEU A 1 354 ? 12.298  -16.413 4.762   1.00 88.06 354 A 1 
ATOM 2672 C CD2 . LEU A 1 354 ? 14.229  -16.647 6.282   1.00 87.94 354 A 1 
ATOM 2673 N N   . PHE A 1 355 ? 10.460  -19.539 7.154   1.00 98.24 355 A 1 
ATOM 2674 C CA  . PHE A 1 355 ? 10.419  -20.946 7.538   1.00 98.24 355 A 1 
ATOM 2675 C C   . PHE A 1 355 ? 11.655  -21.652 6.991   1.00 98.21 355 A 1 
ATOM 2676 O O   . PHE A 1 355 ? 11.838  -21.714 5.775   1.00 97.66 355 A 1 
ATOM 2677 C CB  . PHE A 1 355 ? 9.124   -21.586 7.013   1.00 98.06 355 A 1 
ATOM 2678 C CG  . PHE A 1 355 ? 7.861   -20.799 7.312   1.00 98.04 355 A 1 
ATOM 2679 C CD1 . PHE A 1 355 ? 7.480   -20.553 8.640   1.00 96.93 355 A 1 
ATOM 2680 C CD2 . PHE A 1 355 ? 7.087   -20.282 6.259   1.00 97.22 355 A 1 
ATOM 2681 C CE1 . PHE A 1 355 ? 6.323   -19.799 8.918   1.00 96.37 355 A 1 
ATOM 2682 C CE2 . PHE A 1 355 ? 5.929   -19.533 6.537   1.00 96.47 355 A 1 
ATOM 2683 C CZ  . PHE A 1 355 ? 5.544   -19.292 7.867   1.00 96.44 355 A 1 
ATOM 2684 N N   . THR A 1 356 ? 12.499  -22.186 7.878   1.00 97.81 356 A 1 
ATOM 2685 C CA  . THR A 1 356 ? 13.773  -22.824 7.530   1.00 97.65 356 A 1 
ATOM 2686 C C   . THR A 1 356 ? 13.934  -24.160 8.247   1.00 97.69 356 A 1 
ATOM 2687 O O   . THR A 1 356 ? 13.179  -24.488 9.162   1.00 97.04 356 A 1 
ATOM 2688 C CB  . THR A 1 356 ? 14.978  -21.904 7.842   1.00 96.93 356 A 1 
ATOM 2689 O OG1 . THR A 1 356 ? 14.965  -21.451 9.179   1.00 94.37 356 A 1 
ATOM 2690 C CG2 . THR A 1 356 ? 14.986  -20.661 6.966   1.00 93.70 356 A 1 
ATOM 2691 N N   . GLU A 1 357 ? 14.937  -24.930 7.835   1.00 96.73 357 A 1 
ATOM 2692 C CA  . GLU A 1 357 ? 15.469  -26.056 8.601   1.00 96.37 357 A 1 
ATOM 2693 C C   . GLU A 1 357 ? 16.838  -25.659 9.147   1.00 96.22 357 A 1 
ATOM 2694 O O   . GLU A 1 357 ? 17.663  -25.108 8.418   1.00 95.60 357 A 1 
ATOM 2695 C CB  . GLU A 1 357 ? 15.483  -27.310 7.710   1.00 95.64 357 A 1 
ATOM 2696 C CG  . GLU A 1 357 ? 16.015  -28.578 8.399   1.00 92.13 357 A 1 
ATOM 2697 C CD  . GLU A 1 357 ? 17.543  -28.680 8.377   1.00 89.91 357 A 1 
ATOM 2698 O OE1 . GLU A 1 357 ? 18.145  -28.811 9.472   1.00 82.97 357 A 1 
ATOM 2699 O OE2 . GLU A 1 357 ? 18.117  -28.627 7.272   1.00 84.79 357 A 1 
ATOM 2700 N N   . GLU A 1 358 ? 17.071  -25.888 10.436  1.00 96.27 358 A 1 
ATOM 2701 C CA  . GLU A 1 358 ? 18.346  -25.642 11.107  1.00 95.57 358 A 1 
ATOM 2702 C C   . GLU A 1 358 ? 18.646  -26.827 12.036  1.00 96.29 358 A 1 
ATOM 2703 O O   . GLU A 1 358 ? 17.824  -27.198 12.876  1.00 95.03 358 A 1 
ATOM 2704 C CB  . GLU A 1 358 ? 18.326  -24.302 11.878  1.00 93.45 358 A 1 
ATOM 2705 C CG  . GLU A 1 358 ? 18.118  -23.059 10.984  1.00 88.27 358 A 1 
ATOM 2706 C CD  . GLU A 1 358 ? 18.076  -21.708 11.734  1.00 87.25 358 A 1 
ATOM 2707 O OE1 . GLU A 1 358 ? 17.600  -20.702 11.133  1.00 80.06 358 A 1 
ATOM 2708 O OE2 . GLU A 1 358 ? 18.526  -21.638 12.899  1.00 82.04 358 A 1 
ATOM 2709 N N   . TYR A 1 359 ? 19.824  -27.455 11.897  1.00 96.54 359 A 1 
ATOM 2710 C CA  . TYR A 1 359 ? 20.279  -28.580 12.727  1.00 96.96 359 A 1 
ATOM 2711 C C   . TYR A 1 359 ? 19.328  -29.801 12.751  1.00 97.50 359 A 1 
ATOM 2712 O O   . TYR A 1 359 ? 19.207  -30.484 13.766  1.00 95.67 359 A 1 
ATOM 2713 C CB  . TYR A 1 359 ? 20.635  -28.085 14.139  1.00 96.28 359 A 1 
ATOM 2714 C CG  . TYR A 1 359 ? 21.466  -26.812 14.168  1.00 95.41 359 A 1 
ATOM 2715 C CD1 . TYR A 1 359 ? 22.817  -26.849 13.781  1.00 90.27 359 A 1 
ATOM 2716 C CD2 . TYR A 1 359 ? 20.880  -25.595 14.564  1.00 91.23 359 A 1 
ATOM 2717 C CE1 . TYR A 1 359 ? 23.588  -25.672 13.788  1.00 88.96 359 A 1 
ATOM 2718 C CE2 . TYR A 1 359 ? 21.645  -24.415 14.574  1.00 89.40 359 A 1 
ATOM 2719 C CZ  . TYR A 1 359 ? 23.003  -24.451 14.187  1.00 89.78 359 A 1 
ATOM 2720 O OH  . TYR A 1 359 ? 23.746  -23.309 14.197  1.00 87.71 359 A 1 
ATOM 2721 N N   . GLY A 1 360 ? 18.639  -30.089 11.634  1.00 96.47 360 A 1 
ATOM 2722 C CA  . GLY A 1 360 ? 17.703  -31.216 11.509  1.00 96.70 360 A 1 
ATOM 2723 C C   . GLY A 1 360 ? 16.314  -30.961 12.097  1.00 97.27 360 A 1 
ATOM 2724 O O   . GLY A 1 360 ? 15.527  -31.903 12.216  1.00 96.13 360 A 1 
ATOM 2725 N N   . VAL A 1 361 ? 15.989  -29.706 12.477  1.00 97.09 361 A 1 
ATOM 2726 C CA  . VAL A 1 361 ? 14.672  -29.319 12.998  1.00 97.19 361 A 1 
ATOM 2727 C C   . VAL A 1 361 ? 14.050  -28.191 12.172  1.00 97.52 361 A 1 
ATOM 2728 O O   . VAL A 1 361 ? 14.747  -27.378 11.568  1.00 96.71 361 A 1 
ATOM 2729 C CB  . VAL A 1 361 ? 14.708  -28.958 14.495  1.00 96.02 361 A 1 
ATOM 2730 C CG1 . VAL A 1 361 ? 15.159  -30.154 15.343  1.00 88.96 361 A 1 
ATOM 2731 C CG2 . VAL A 1 361 ? 15.608  -27.767 14.820  1.00 87.56 361 A 1 
ATOM 2732 N N   . GLN A 1 362 ? 12.706  -28.137 12.149  1.00 97.24 362 A 1 
ATOM 2733 C CA  . GLN A 1 362 ? 11.966  -27.071 11.477  1.00 97.28 362 A 1 
ATOM 2734 C C   . GLN A 1 362 ? 11.935  -25.815 12.355  1.00 97.46 362 A 1 
ATOM 2735 O O   . GLN A 1 362 ? 11.553  -25.886 13.525  1.00 96.70 362 A 1 
ATOM 2736 C CB  . GLN A 1 362 ? 10.540  -27.541 11.144  1.00 96.58 362 A 1 
ATOM 2737 C CG  . GLN A 1 362 ? 10.502  -28.794 10.247  1.00 94.90 362 A 1 
ATOM 2738 C CD  . GLN A 1 362 ? 11.210  -28.584 8.915   1.00 94.23 362 A 1 
ATOM 2739 O OE1 . GLN A 1 362 ? 10.916  -27.668 8.169   1.00 87.19 362 A 1 
ATOM 2740 N NE2 . GLN A 1 362 ? 12.172  -29.416 8.568   1.00 85.41 362 A 1 
ATOM 2741 N N   . VAL A 1 363 ? 12.312  -24.664 11.783  1.00 97.80 363 A 1 
ATOM 2742 C CA  . VAL A 1 363 ? 12.412  -23.387 12.488  1.00 97.74 363 A 1 
ATOM 2743 C C   . VAL A 1 363 ? 11.472  -22.366 11.857  1.00 97.89 363 A 1 
ATOM 2744 O O   . VAL A 1 363 ? 11.473  -22.155 10.645  1.00 97.56 363 A 1 
ATOM 2745 C CB  . VAL A 1 363 ? 13.865  -22.877 12.516  1.00 96.93 363 A 1 
ATOM 2746 C CG1 . VAL A 1 363 ? 13.987  -21.518 13.217  1.00 93.48 363 A 1 
ATOM 2747 C CG2 . VAL A 1 363 ? 14.771  -23.874 13.253  1.00 93.60 363 A 1 
ATOM 2748 N N   . ASN A 1 364 ? 10.690  -21.689 12.709  1.00 97.78 364 A 1 
ATOM 2749 C CA  . ASN A 1 364 ? 9.924   -20.507 12.348  1.00 97.43 364 A 1 
ATOM 2750 C C   . ASN A 1 364 ? 10.660  -19.283 12.885  1.00 97.38 364 A 1 
ATOM 2751 O O   . ASN A 1 364 ? 10.825  -19.141 14.098  1.00 96.57 364 A 1 
ATOM 2752 C CB  . ASN A 1 364 ? 8.505   -20.602 12.926  1.00 96.38 364 A 1 
ATOM 2753 C CG  . ASN A 1 364 ? 7.683   -21.742 12.357  1.00 93.77 364 A 1 
ATOM 2754 O OD1 . ASN A 1 364 ? 7.941   -22.296 11.306  1.00 88.49 364 A 1 
ATOM 2755 N ND2 . ASN A 1 364 ? 6.634   -22.126 13.043  1.00 88.07 364 A 1 
ATOM 2756 N N   . ARG A 1 365 ? 11.084  -18.390 11.995  1.00 97.55 365 A 1 
ATOM 2757 C CA  . ARG A 1 365 ? 11.701  -17.113 12.353  1.00 97.24 365 A 1 
ATOM 2758 C C   . ARG A 1 365 ? 10.657  -16.012 12.241  1.00 97.61 365 A 1 
ATOM 2759 O O   . ARG A 1 365 ? 10.280  -15.650 11.127  1.00 97.11 365 A 1 
ATOM 2760 C CB  . ARG A 1 365 ? 12.935  -16.891 11.469  1.00 95.86 365 A 1 
ATOM 2761 C CG  . ARG A 1 365 ? 13.755  -15.687 11.930  1.00 86.40 365 A 1 
ATOM 2762 C CD  . ARG A 1 365 ? 15.006  -15.494 11.049  1.00 85.65 365 A 1 
ATOM 2763 N NE  . ARG A 1 365 ? 15.934  -16.652 11.145  1.00 79.86 365 A 1 
ATOM 2764 C CZ  . ARG A 1 365 ? 16.982  -16.883 10.370  1.00 74.36 365 A 1 
ATOM 2765 N NH1 . ARG A 1 365 ? 17.335  -16.057 9.428   1.00 66.68 365 A 1 
ATOM 2766 N NH2 . ARG A 1 365 ? 17.698  -17.968 10.531  1.00 66.66 365 A 1 
ATOM 2767 N N   . ASP A 1 366 ? 10.207  -15.484 13.375  1.00 97.63 366 A 1 
ATOM 2768 C CA  . ASP A 1 366 ? 9.365   -14.290 13.417  1.00 97.45 366 A 1 
ATOM 2769 C C   . ASP A 1 366 ? 10.225  -13.054 13.117  1.00 97.58 366 A 1 
ATOM 2770 O O   . ASP A 1 366 ? 11.215  -12.778 13.799  1.00 96.69 366 A 1 
ATOM 2771 C CB  . ASP A 1 366 ? 8.650   -14.175 14.778  1.00 96.43 366 A 1 
ATOM 2772 C CG  . ASP A 1 366 ? 7.551   -15.235 14.959  1.00 86.45 366 A 1 
ATOM 2773 O OD1 . ASP A 1 366 ? 6.527   -15.174 14.239  1.00 81.20 366 A 1 
ATOM 2774 O OD2 . ASP A 1 366 ? 7.706   -16.141 15.808  1.00 80.46 366 A 1 
ATOM 2775 N N   . ILE A 1 367 ? 9.856   -12.308 12.075  1.00 97.52 367 A 1 
ATOM 2776 C CA  . ILE A 1 367 ? 10.489  -11.050 11.683  1.00 97.31 367 A 1 
ATOM 2777 C C   . ILE A 1 367 ? 9.644   -9.927  12.274  1.00 97.12 367 A 1 
ATOM 2778 O O   . ILE A 1 367 ? 8.528   -9.675  11.824  1.00 96.40 367 A 1 
ATOM 2779 C CB  . ILE A 1 367 ? 10.632  -10.956 10.150  1.00 96.92 367 A 1 
ATOM 2780 C CG1 . ILE A 1 367 ? 11.465  -12.136 9.587   1.00 95.63 367 A 1 
ATOM 2781 C CG2 . ILE A 1 367 ? 11.261  -9.606  9.767   1.00 95.52 367 A 1 
ATOM 2782 C CD1 . ILE A 1 367 ? 11.422  -12.252 8.056   1.00 90.15 367 A 1 
ATOM 2783 N N   . VAL A 1 368 ? 10.182  -9.264  13.297  1.00 96.83 368 A 1 
ATOM 2784 C CA  . VAL A 1 368 ? 9.503   -8.153  13.972  1.00 96.37 368 A 1 
ATOM 2785 C C   . VAL A 1 368 ? 9.861   -6.856  13.258  1.00 95.92 368 A 1 
ATOM 2786 O O   . VAL A 1 368 ? 11.022  -6.454  13.249  1.00 94.49 368 A 1 
ATOM 2787 C CB  . VAL A 1 368 ? 9.860   -8.107  15.466  1.00 95.62 368 A 1 
ATOM 2788 C CG1 . VAL A 1 368 ? 9.085   -6.997  16.183  1.00 93.65 368 A 1 
ATOM 2789 C CG2 . VAL A 1 368 ? 9.529   -9.439  16.159  1.00 93.41 368 A 1 
ATOM 2790 N N   . ALA A 1 369 ? 8.863   -6.210  12.653  1.00 95.43 369 A 1 
ATOM 2791 C CA  . ALA A 1 369 ? 8.979   -4.907  12.014  1.00 94.42 369 A 1 
ATOM 2792 C C   . ALA A 1 369 ? 8.145   -3.863  12.768  1.00 93.92 369 A 1 
ATOM 2793 O O   . ALA A 1 369 ? 7.281   -4.202  13.579  1.00 91.30 369 A 1 
ATOM 2794 C CB  . ALA A 1 369 ? 8.573   -5.054  10.543  1.00 93.24 369 A 1 
ATOM 2795 N N   . GLU A 1 370 ? 8.417   -2.578  12.511  1.00 93.00 370 A 1 
ATOM 2796 C CA  . GLU A 1 370 ? 7.583   -1.490  13.027  1.00 92.06 370 A 1 
ATOM 2797 C C   . GLU A 1 370 ? 6.181   -1.574  12.422  1.00 92.30 370 A 1 
ATOM 2798 O O   . GLU A 1 370 ? 6.029   -1.824  11.231  1.00 90.44 370 A 1 
ATOM 2799 C CB  . GLU A 1 370 ? 8.260   -0.146  12.732  1.00 89.71 370 A 1 
ATOM 2800 C CG  . GLU A 1 370 ? 7.508   1.043   13.350  1.00 76.34 370 A 1 
ATOM 2801 C CD  . GLU A 1 370 ? 8.238   2.386   13.172  1.00 70.24 370 A 1 
ATOM 2802 O OE1 . GLU A 1 370 ? 7.741   3.388   13.738  1.00 63.75 370 A 1 
ATOM 2803 O OE2 . GLU A 1 370 ? 9.301   2.411   12.507  1.00 62.71 370 A 1 
ATOM 2804 N N   . LYS A 1 371 ? 5.151   -1.363  13.237  1.00 91.81 371 A 1 
ATOM 2805 C CA  . LYS A 1 371 ? 3.768   -1.370  12.755  1.00 91.09 371 A 1 
ATOM 2806 C C   . LYS A 1 371 ? 3.512   -0.130  11.904  1.00 92.04 371 A 1 
ATOM 2807 O O   . LYS A 1 371 ? 3.599   0.984   12.407  1.00 90.40 371 A 1 
ATOM 2808 C CB  . LYS A 1 371 ? 2.790   -1.466  13.940  1.00 88.42 371 A 1 
ATOM 2809 C CG  . LYS A 1 371 ? 1.338   -1.556  13.447  1.00 83.94 371 A 1 
ATOM 2810 C CD  . LYS A 1 371 ? 0.328   -1.612  14.597  1.00 78.38 371 A 1 
ATOM 2811 C CE  . LYS A 1 371 ? -1.075  -1.658  13.991  1.00 72.26 371 A 1 
ATOM 2812 N NZ  . LYS A 1 371 ? -2.152  -1.546  15.010  1.00 65.24 371 A 1 
ATOM 2813 N N   . ASP A 1 372 ? 3.116   -0.319  10.647  1.00 91.54 372 A 1 
ATOM 2814 C CA  . ASP A 1 372 ? 2.655   0.753   9.768   1.00 92.16 372 A 1 
ATOM 2815 C C   . ASP A 1 372 ? 1.120   0.772   9.688   1.00 91.71 372 A 1 
ATOM 2816 O O   . ASP A 1 372 ? 0.488   -0.041  9.006   1.00 89.65 372 A 1 
ATOM 2817 C CB  . ASP A 1 372 ? 3.317   0.640   8.394   1.00 92.15 372 A 1 
ATOM 2818 C CG  . ASP A 1 372 ? 2.942   1.798   7.459   1.00 93.00 372 A 1 
ATOM 2819 O OD1 . ASP A 1 372 ? 2.121   2.664   7.838   1.00 89.92 372 A 1 
ATOM 2820 O OD2 . ASP A 1 372 ? 3.436   1.801   6.318   1.00 90.16 372 A 1 
ATOM 2821 N N   . GLU A 1 373 ? 0.510   1.740   10.383  1.00 90.23 373 A 1 
ATOM 2822 C CA  . GLU A 1 373 ? -0.946  1.938   10.390  1.00 89.22 373 A 1 
ATOM 2823 C C   . GLU A 1 373 ? -1.496  2.349   9.017   1.00 89.92 373 A 1 
ATOM 2824 O O   . GLU A 1 373 ? -2.682  2.177   8.742   1.00 87.68 373 A 1 
ATOM 2825 C CB  . GLU A 1 373 ? -1.326  2.986   11.442  1.00 87.01 373 A 1 
ATOM 2826 C CG  . GLU A 1 373 ? -0.869  2.572   12.852  1.00 78.41 373 A 1 
ATOM 2827 C CD  . GLU A 1 373 ? -1.451  3.444   13.972  1.00 72.39 373 A 1 
ATOM 2828 O OE1 . GLU A 1 373 ? -1.545  2.899   15.097  1.00 65.65 373 A 1 
ATOM 2829 O OE2 . GLU A 1 373 ? -1.814  4.606   13.701  1.00 64.42 373 A 1 
ATOM 2830 N N   . THR A 1 374 ? -0.628  2.858   8.120   1.00 92.24 374 A 1 
ATOM 2831 C CA  . THR A 1 374 ? -1.005  3.274   6.765   1.00 92.99 374 A 1 
ATOM 2832 C C   . THR A 1 374 ? -0.916  2.139   5.745   1.00 93.34 374 A 1 
ATOM 2833 O O   . THR A 1 374 ? -1.255  2.339   4.578   1.00 92.48 374 A 1 
ATOM 2834 C CB  . THR A 1 374 ? -0.195  4.484   6.299   1.00 93.61 374 A 1 
ATOM 2835 O OG1 . THR A 1 374 ? 1.077   4.143   5.803   1.00 93.05 374 A 1 
ATOM 2836 C CG2 . THR A 1 374 ? -0.022  5.541   7.390   1.00 92.26 374 A 1 
ATOM 2837 N N   . MET A 1 375 ? -0.494  0.946   6.171   1.00 91.16 375 A 1 
ATOM 2838 C CA  . MET A 1 375 ? -0.297  -0.235  5.320   1.00 91.77 375 A 1 
ATOM 2839 C C   . MET A 1 375 ? 0.676   0.005   4.153   1.00 93.65 375 A 1 
ATOM 2840 O O   . MET A 1 375 ? 0.487   -0.543  3.067   1.00 92.68 375 A 1 
ATOM 2841 C CB  . MET A 1 375 ? -1.640  -0.792  4.813   1.00 89.01 375 A 1 
ATOM 2842 C CG  . MET A 1 375 ? -2.661  -1.098  5.893   1.00 83.14 375 A 1 
ATOM 2843 S SD  . MET A 1 375 ? -4.254  -1.680  5.255   1.00 75.35 375 A 1 
ATOM 2844 C CE  . MET A 1 375 ? -3.805  -3.288  4.541   1.00 65.24 375 A 1 
ATOM 2845 N N   . GLY A 1 376 ? 1.689   0.844   4.328   1.00 93.49 376 A 1 
ATOM 2846 C CA  . GLY A 1 376 ? 2.637   1.192   3.269   1.00 94.72 376 A 1 
ATOM 2847 C C   . GLY A 1 376 ? 2.195   2.328   2.347   1.00 96.04 376 A 1 
ATOM 2848 O O   . GLY A 1 376 ? 2.992   2.762   1.522   1.00 95.87 376 A 1 
ATOM 2849 N N   . ARG A 1 377 ? 0.968   2.869   2.456   1.00 96.19 377 A 1 
ATOM 2850 C CA  . ARG A 1 377 ? 0.463   3.915   1.536   1.00 96.40 377 A 1 
ATOM 2851 C C   . ARG A 1 377 ? 1.328   5.178   1.554   1.00 97.36 377 A 1 
ATOM 2852 O O   . ARG A 1 377 ? 1.729   5.677   0.505   1.00 97.41 377 A 1 
ATOM 2853 C CB  . ARG A 1 377 ? -0.997  4.266   1.860   1.00 95.50 377 A 1 
ATOM 2854 C CG  . ARG A 1 377 ? -1.954  3.094   1.611   1.00 92.98 377 A 1 
ATOM 2855 C CD  . ARG A 1 377 ? -3.381  3.479   1.973   1.00 89.98 377 A 1 
ATOM 2856 N NE  . ARG A 1 377 ? -4.313  2.339   1.820   1.00 85.97 377 A 1 
ATOM 2857 C CZ  . ARG A 1 377 ? -4.878  1.635   2.793   1.00 82.73 377 A 1 
ATOM 2858 N NH1 . ARG A 1 377 ? -4.659  1.862   4.055   1.00 75.37 377 A 1 
ATOM 2859 N NH2 . ARG A 1 377 ? -5.696  0.665   2.508   1.00 78.17 377 A 1 
ATOM 2860 N N   . VAL A 1 378 ? 1.672   5.670   2.741   1.00 96.65 378 A 1 
ATOM 2861 C CA  . VAL A 1 378 ? 2.572   6.826   2.901   1.00 97.49 378 A 1 
ATOM 2862 C C   . VAL A 1 378 ? 3.983   6.496   2.411   1.00 97.91 378 A 1 
ATOM 2863 O O   . VAL A 1 378 ? 4.612   7.319   1.753   1.00 97.88 378 A 1 
ATOM 2864 C CB  . VAL A 1 378 ? 2.580   7.305   4.366   1.00 97.30 378 A 1 
ATOM 2865 C CG1 . VAL A 1 378 ? 3.635   8.377   4.646   1.00 96.20 378 A 1 
ATOM 2866 C CG2 . VAL A 1 378 ? 1.216   7.894   4.741   1.00 95.79 378 A 1 
ATOM 2867 N N   . GLY A 1 379 ? 4.482   5.284   2.697   1.00 96.90 379 A 1 
ATOM 2868 C CA  . GLY A 1 379 ? 5.794   4.824   2.235   1.00 97.21 379 A 1 
ATOM 2869 C C   . GLY A 1 379 ? 5.884   4.717   0.713   1.00 97.68 379 A 1 
ATOM 2870 O O   . GLY A 1 379 ? 6.870   5.159   0.129   1.00 97.64 379 A 1 
ATOM 2871 N N   . GLN A 1 380 ? 4.846   4.209   0.058   1.00 97.53 380 A 1 
ATOM 2872 C CA  . GLN A 1 380 ? 4.769   4.080   -1.398  1.00 97.56 380 A 1 
ATOM 2873 C C   . GLN A 1 380 ? 4.730   5.451   -2.092  1.00 97.95 380 A 1 
ATOM 2874 O O   . GLN A 1 380 ? 5.463   5.679   -3.057  1.00 97.76 380 A 1 
ATOM 2875 C CB  . GLN A 1 380 ? 3.535   3.227   -1.733  1.00 96.89 380 A 1 
ATOM 2876 C CG  . GLN A 1 380 ? 3.421   2.882   -3.223  1.00 92.09 380 A 1 
ATOM 2877 C CD  . GLN A 1 380 ? 4.519   1.969   -3.739  1.00 90.83 380 A 1 
ATOM 2878 O OE1 . GLN A 1 380 ? 5.248   1.307   -3.024  1.00 82.44 380 A 1 
ATOM 2879 N NE2 . GLN A 1 380 ? 4.676   1.884   -5.033  1.00 79.63 380 A 1 
ATOM 2880 N N   . ALA A 1 381 ? 3.932   6.384   -1.565  1.00 96.99 381 A 1 
ATOM 2881 C CA  . ALA A 1 381 ? 3.886   7.753   -2.071  1.00 97.40 381 A 1 
ATOM 2882 C C   . ALA A 1 381 ? 5.218   8.498   -1.847  1.00 97.67 381 A 1 
ATOM 2883 O O   . ALA A 1 381 ? 5.690   9.201   -2.740  1.00 97.76 381 A 1 
ATOM 2884 C CB  . ALA A 1 381 ? 2.698   8.466   -1.413  1.00 97.42 381 A 1 
ATOM 2885 N N   . ALA A 1 382 ? 5.878   8.304   -0.697  1.00 97.88 382 A 1 
ATOM 2886 C CA  . ALA A 1 382 ? 7.211   8.855   -0.448  1.00 97.99 382 A 1 
ATOM 2887 C C   . ALA A 1 382 ? 8.247   8.300   -1.437  1.00 98.08 382 A 1 
ATOM 2888 O O   . ALA A 1 382 ? 9.002   9.070   -2.033  1.00 97.97 382 A 1 
ATOM 2889 C CB  . ALA A 1 382 ? 7.604   8.573   1.007   1.00 97.85 382 A 1 
ATOM 2890 N N   . ASN A 1 383 ? 8.234   6.980   -1.682  1.00 97.83 383 A 1 
ATOM 2891 C CA  . ASN A 1 383 ? 9.153   6.339   -2.625  1.00 97.84 383 A 1 
ATOM 2892 C C   . ASN A 1 383 ? 9.018   6.892   -4.053  1.00 98.02 383 A 1 
ATOM 2893 O O   . ASN A 1 383 ? 10.026  7.023   -4.741  1.00 98.09 383 A 1 
ATOM 2894 C CB  . ASN A 1 383 ? 8.922   4.826   -2.602  1.00 97.83 383 A 1 
ATOM 2895 C CG  . ASN A 1 383 ? 9.794   4.116   -3.629  1.00 97.53 383 A 1 
ATOM 2896 O OD1 . ASN A 1 383 ? 9.323   3.682   -4.669  1.00 92.67 383 A 1 
ATOM 2897 N ND2 . ASN A 1 383 ? 11.079  4.007   -3.397  1.00 93.62 383 A 1 
ATOM 2898 N N   . PHE A 1 384 ? 7.815   7.270   -4.494  1.00 97.29 384 A 1 
ATOM 2899 C CA  . PHE A 1 384 ? 7.638   7.920   -5.797  1.00 97.45 384 A 1 
ATOM 2900 C C   . PHE A 1 384 ? 8.464   9.210   -5.917  1.00 97.67 384 A 1 
ATOM 2901 O O   . PHE A 1 384 ? 9.171   9.404   -6.908  1.00 97.72 384 A 1 
ATOM 2902 C CB  . PHE A 1 384 ? 6.150   8.191   -6.022  1.00 97.58 384 A 1 
ATOM 2903 C CG  . PHE A 1 384 ? 5.848   9.040   -7.240  1.00 97.79 384 A 1 
ATOM 2904 C CD1 . PHE A 1 384 ? 5.305   10.331  -7.077  1.00 96.91 384 A 1 
ATOM 2905 C CD2 . PHE A 1 384 ? 6.088   8.539   -8.530  1.00 97.21 384 A 1 
ATOM 2906 C CE1 . PHE A 1 384 ? 4.971   11.099  -8.205  1.00 96.89 384 A 1 
ATOM 2907 C CE2 . PHE A 1 384 ? 5.756   9.311   -9.657  1.00 96.64 384 A 1 
ATOM 2908 C CZ  . PHE A 1 384 ? 5.187   10.586  -9.495  1.00 97.68 384 A 1 
ATOM 2909 N N   . ILE A 1 385 ? 8.444   10.064  -4.897  1.00 97.51 385 A 1 
ATOM 2910 C CA  . ILE A 1 385 ? 9.234   11.304  -4.860  1.00 97.28 385 A 1 
ATOM 2911 C C   . ILE A 1 385 ? 10.734  10.998  -4.796  1.00 97.02 385 A 1 
ATOM 2912 O O   . ILE A 1 385 ? 11.532  11.604  -5.516  1.00 97.02 385 A 1 
ATOM 2913 C CB  . ILE A 1 385 ? 8.791   12.181  -3.671  1.00 97.25 385 A 1 
ATOM 2914 C CG1 . ILE A 1 385 ? 7.290   12.543  -3.728  1.00 96.62 385 A 1 
ATOM 2915 C CG2 . ILE A 1 385 ? 9.644   13.451  -3.546  1.00 96.99 385 A 1 
ATOM 2916 C CD1 . ILE A 1 385 ? 6.829   13.227  -5.022  1.00 94.90 385 A 1 
ATOM 2917 N N   . GLU A 1 386 ? 11.131  10.032  -3.967  1.00 97.45 386 A 1 
ATOM 2918 C CA  . GLU A 1 386 ? 12.523  9.598   -3.835  1.00 97.22 386 A 1 
ATOM 2919 C C   . GLU A 1 386 ? 13.074  9.003   -5.138  1.00 97.07 386 A 1 
ATOM 2920 O O   . GLU A 1 386 ? 14.221  9.277   -5.495  1.00 96.72 386 A 1 
ATOM 2921 C CB  . GLU A 1 386 ? 12.629  8.574   -2.704  1.00 97.12 386 A 1 
ATOM 2922 C CG  . GLU A 1 386 ? 12.391  9.202   -1.323  1.00 95.86 386 A 1 
ATOM 2923 C CD  . GLU A 1 386 ? 12.317  8.167   -0.193  1.00 94.65 386 A 1 
ATOM 2924 O OE1 . GLU A 1 386 ? 12.374  8.612   0.978   1.00 87.00 386 A 1 
ATOM 2925 O OE2 . GLU A 1 386 ? 12.201  6.956   -0.489  1.00 88.71 386 A 1 
ATOM 2926 N N   . ALA A 1 387 ? 12.246  8.253   -5.880  1.00 96.42 387 A 1 
ATOM 2927 C CA  . ALA A 1 387 ? 12.592  7.702   -7.184  1.00 96.44 387 A 1 
ATOM 2928 C C   . ALA A 1 387 ? 12.799  8.803   -8.235  1.00 96.23 387 A 1 
ATOM 2929 O O   . ALA A 1 387 ? 13.797  8.780   -8.954  1.00 95.93 387 A 1 
ATOM 2930 C CB  . ALA A 1 387 ? 11.505  6.702   -7.604  1.00 96.99 387 A 1 
ATOM 2931 N N   . ILE A 1 388 ? 11.913  9.806   -8.294  1.00 96.54 388 A 1 
ATOM 2932 C CA  . ILE A 1 388 ? 12.097  10.970  -9.185  1.00 96.27 388 A 1 
ATOM 2933 C C   . ILE A 1 388 ? 13.388  11.720  -8.840  1.00 95.53 388 A 1 
ATOM 2934 O O   . ILE A 1 388 ? 14.129  12.133  -9.733  1.00 94.91 388 A 1 
ATOM 2935 C CB  . ILE A 1 388 ? 10.885  11.928  -9.114  1.00 96.75 388 A 1 
ATOM 2936 C CG1 . ILE A 1 388 ? 9.614   11.265  -9.676  1.00 96.23 388 A 1 
ATOM 2937 C CG2 . ILE A 1 388 ? 11.159  13.223  -9.914  1.00 95.82 388 A 1 
ATOM 2938 C CD1 . ILE A 1 388 ? 8.335   12.013  -9.293  1.00 95.47 388 A 1 
ATOM 2939 N N   . ALA A 1 389 ? 13.679  11.880  -7.549  1.00 96.24 389 A 1 
ATOM 2940 C CA  . ALA A 1 389 ? 14.877  12.557  -7.068  1.00 95.15 389 A 1 
ATOM 2941 C C   . ALA A 1 389 ? 16.164  11.717  -7.203  1.00 94.58 389 A 1 
ATOM 2942 O O   . ALA A 1 389 ? 17.240  12.202  -6.846  1.00 93.26 389 A 1 
ATOM 2943 C CB  . ALA A 1 389 ? 14.616  12.995  -5.622  1.00 94.91 389 A 1 
ATOM 2944 N N   . GLY A 1 390 ? 16.078  10.456  -7.666  1.00 95.87 390 A 1 
ATOM 2945 C CA  . GLY A 1 390 ? 17.209  9.529   -7.763  1.00 95.17 390 A 1 
ATOM 2946 C C   . GLY A 1 390 ? 17.780  9.091   -6.409  1.00 95.17 390 A 1 
ATOM 2947 O O   . GLY A 1 390 ? 18.935  8.678   -6.342  1.00 93.67 390 A 1 
ATOM 2948 N N   . LYS A 1 391 ? 17.001  9.209   -5.330  1.00 95.66 391 A 1 
ATOM 2949 C CA  . LYS A 1 391 ? 17.404  8.844   -3.957  1.00 95.35 391 A 1 
ATOM 2950 C C   . LYS A 1 391 ? 17.107  7.386   -3.609  1.00 95.62 391 A 1 
ATOM 2951 O O   . LYS A 1 391 ? 17.740  6.841   -2.707  1.00 94.37 391 A 1 
ATOM 2952 C CB  . LYS A 1 391 ? 16.698  9.757   -2.943  1.00 94.46 391 A 1 
ATOM 2953 C CG  . LYS A 1 391 ? 17.107  11.232  -3.042  1.00 92.03 391 A 1 
ATOM 2954 C CD  . LYS A 1 391 ? 16.301  12.040  -2.017  1.00 88.65 391 A 1 
ATOM 2955 C CE  . LYS A 1 391 ? 16.623  13.532  -2.105  1.00 83.64 391 A 1 
ATOM 2956 N NZ  . LYS A 1 391 ? 15.707  14.316  -1.230  1.00 75.75 391 A 1 
ATOM 2957 N N   . ALA A 1 392 ? 16.139  6.769   -4.292  1.00 96.42 392 A 1 
ATOM 2958 C CA  . ALA A 1 392 ? 15.743  5.379   -4.105  1.00 96.44 392 A 1 
ATOM 2959 C C   . ALA A 1 392 ? 15.343  4.735   -5.435  1.00 96.66 392 A 1 
ATOM 2960 O O   . ALA A 1 392 ? 14.958  5.422   -6.386  1.00 95.89 392 A 1 
ATOM 2961 C CB  . ALA A 1 392 ? 14.594  5.320   -3.092  1.00 95.86 392 A 1 
ATOM 2962 N N   . GLU A 1 393 ? 15.410  3.400   -5.507  1.00 96.78 393 A 1 
ATOM 2963 C CA  . GLU A 1 393 ? 14.784  2.644   -6.591  1.00 96.41 393 A 1 
ATOM 2964 C C   . GLU A 1 393 ? 13.256  2.731   -6.477  1.00 97.10 393 A 1 
ATOM 2965 O O   . GLU A 1 393 ? 12.698  2.688   -5.374  1.00 96.58 393 A 1 
ATOM 2966 C CB  . GLU A 1 393 ? 15.234  1.173   -6.574  1.00 94.92 393 A 1 
ATOM 2967 C CG  . GLU A 1 393 ? 16.730  0.997   -6.896  1.00 83.75 393 A 1 
ATOM 2968 C CD  . GLU A 1 393 ? 17.179  -0.478  -6.934  1.00 80.58 393 A 1 
ATOM 2969 O OE1 . GLU A 1 393 ? 18.296  -0.719  -7.442  1.00 72.38 393 A 1 
ATOM 2970 O OE2 . GLU A 1 393 ? 16.443  -1.367  -6.433  1.00 73.46 393 A 1 
ATOM 2971 N N   . ALA A 1 394 ? 12.573  2.842   -7.622  1.00 96.43 394 A 1 
ATOM 2972 C CA  . ALA A 1 394 ? 11.119  2.780   -7.678  1.00 96.90 394 A 1 
ATOM 2973 C C   . ALA A 1 394 ? 10.636  1.401   -7.208  1.00 96.91 394 A 1 
ATOM 2974 O O   . ALA A 1 394 ? 11.101  0.375   -7.707  1.00 96.01 394 A 1 
ATOM 2975 C CB  . ALA A 1 394 ? 10.661  3.090   -9.107  1.00 96.69 394 A 1 
ATOM 2976 N N   . LEU A 1 395 ? 9.689   1.363   -6.274  1.00 96.72 395 A 1 
ATOM 2977 C CA  . LEU A 1 395 ? 9.156   0.107   -5.738  1.00 96.22 395 A 1 
ATOM 2978 C C   . LEU A 1 395 ? 8.309   -0.674  -6.748  1.00 95.84 395 A 1 
ATOM 2979 O O   . LEU A 1 395 ? 8.098   -1.865  -6.551  1.00 94.50 395 A 1 
ATOM 2980 C CB  . LEU A 1 395 ? 8.350   0.385   -4.458  1.00 96.02 395 A 1 
ATOM 2981 C CG  . LEU A 1 395 ? 9.201   0.703   -3.219  1.00 94.90 395 A 1 
ATOM 2982 C CD1 . LEU A 1 395 ? 8.282   1.094   -2.062  1.00 92.74 395 A 1 
ATOM 2983 C CD2 . LEU A 1 395 ? 10.034  -0.499  -2.770  1.00 93.56 395 A 1 
ATOM 2984 N N   . ASN A 1 396 ? 7.821   -0.040  -7.827  1.00 96.82 396 A 1 
ATOM 2985 C CA  . ASN A 1 396 ? 7.167   -0.703  -8.957  1.00 96.78 396 A 1 
ATOM 2986 C C   . ASN A 1 396 ? 7.409   0.051   -10.263 1.00 97.31 396 A 1 
ATOM 2987 O O   . ASN A 1 396 ? 7.756   1.232   -10.256 1.00 96.94 396 A 1 
ATOM 2988 C CB  . ASN A 1 396 ? 5.671   -0.890  -8.673  1.00 95.69 396 A 1 
ATOM 2989 C CG  . ASN A 1 396 ? 4.905   0.412   -8.533  1.00 95.62 396 A 1 
ATOM 2990 O OD1 . ASN A 1 396 ? 4.438   1.003   -9.492  1.00 90.33 396 A 1 
ATOM 2991 N ND2 . ASN A 1 396 ? 4.707   0.884   -7.321  1.00 91.79 396 A 1 
ATOM 2992 N N   . THR A 1 397 ? 7.205   -0.636  -11.382 1.00 97.14 397 A 1 
ATOM 2993 C CA  . THR A 1 397 ? 7.353   -0.073  -12.727 1.00 97.25 397 A 1 
ATOM 2994 C C   . THR A 1 397 ? 6.079   -0.227  -13.558 1.00 97.62 397 A 1 
ATOM 2995 O O   . THR A 1 397 ? 5.201   -1.043  -13.267 1.00 97.61 397 A 1 
ATOM 2996 C CB  . THR A 1 397 ? 8.561   -0.656  -13.481 1.00 97.05 397 A 1 
ATOM 2997 O OG1 . THR A 1 397 ? 8.272   -1.909  -14.049 1.00 96.23 397 A 1 
ATOM 2998 C CG2 . THR A 1 397 ? 9.824   -0.788  -12.628 1.00 95.50 397 A 1 
ATOM 2999 N N   . ALA A 1 398 ? 5.976   0.550   -14.642 1.00 97.57 398 A 1 
ATOM 3000 C CA  . ALA A 1 398 ? 4.867   0.445   -15.589 1.00 97.88 398 A 1 
ATOM 3001 C C   . ALA A 1 398 ? 4.830   -0.921  -16.303 1.00 98.02 398 A 1 
ATOM 3002 O O   . ALA A 1 398 ? 3.754   -1.424  -16.620 1.00 97.81 398 A 1 
ATOM 3003 C CB  . ALA A 1 398 ? 4.986   1.605   -16.583 1.00 97.70 398 A 1 
ATOM 3004 N N   . GLU A 1 399 ? 5.983   -1.553  -16.522 1.00 97.90 399 A 1 
ATOM 3005 C CA  . GLU A 1 399 ? 6.092   -2.891  -17.110 1.00 97.74 399 A 1 
ATOM 3006 C C   . GLU A 1 399 ? 5.544   -3.973  -16.172 1.00 97.89 399 A 1 
ATOM 3007 O O   . GLU A 1 399 ? 4.814   -4.856  -16.621 1.00 97.73 399 A 1 
ATOM 3008 C CB  . GLU A 1 399 ? 7.551   -3.219  -17.473 1.00 97.37 399 A 1 
ATOM 3009 C CG  . GLU A 1 399 ? 8.158   -2.337  -18.579 1.00 92.51 399 A 1 
ATOM 3010 C CD  . GLU A 1 399 ? 8.494   -0.896  -18.162 1.00 87.15 399 A 1 
ATOM 3011 O OE1 . GLU A 1 399 ? 8.672   -0.071  -19.091 1.00 75.41 399 A 1 
ATOM 3012 O OE2 . GLU A 1 399 ? 8.569   -0.619  -16.940 1.00 77.51 399 A 1 
ATOM 3013 N N   . GLU A 1 400 ? 5.846   -3.904  -14.875 1.00 97.69 400 A 1 
ATOM 3014 C CA  . GLU A 1 400 ? 5.271   -4.811  -13.875 1.00 97.80 400 A 1 
ATOM 3015 C C   . GLU A 1 400 ? 3.749   -4.643  -13.788 1.00 97.95 400 A 1 
ATOM 3016 O O   . GLU A 1 400 ? 3.008   -5.626  -13.816 1.00 97.88 400 A 1 
ATOM 3017 C CB  . GLU A 1 400 ? 5.891   -4.534  -12.500 1.00 97.76 400 A 1 
ATOM 3018 C CG  . GLU A 1 400 ? 7.370   -4.942  -12.389 1.00 97.13 400 A 1 
ATOM 3019 C CD  . GLU A 1 400 ? 7.945   -4.608  -11.001 1.00 97.12 400 A 1 
ATOM 3020 O OE1 . GLU A 1 400 ? 8.926   -5.262  -10.594 1.00 93.54 400 A 1 
ATOM 3021 O OE2 . GLU A 1 400 ? 7.382   -3.721  -10.310 1.00 94.72 400 A 1 
ATOM 3022 N N   . ALA A 1 401 ? 3.262   -3.397  -13.776 1.00 97.87 401 A 1 
ATOM 3023 C CA  . ALA A 1 401 ? 1.833   -3.102  -13.792 1.00 97.94 401 A 1 
ATOM 3024 C C   . ALA A 1 401 ? 1.141   -3.647  -15.055 1.00 98.06 401 A 1 
ATOM 3025 O O   . ALA A 1 401 ? 0.021   -4.153  -14.978 1.00 97.99 401 A 1 
ATOM 3026 C CB  . ALA A 1 401 ? 1.660   -1.588  -13.652 1.00 97.82 401 A 1 
ATOM 3027 N N   . LEU A 1 402 ? 1.810   -3.625  -16.215 1.00 97.98 402 A 1 
ATOM 3028 C CA  . LEU A 1 402 ? 1.289   -4.228  -17.445 1.00 98.12 402 A 1 
ATOM 3029 C C   . LEU A 1 402 ? 1.196   -5.758  -17.346 1.00 98.12 402 A 1 
ATOM 3030 O O   . LEU A 1 402 ? 0.203   -6.334  -17.790 1.00 98.07 402 A 1 
ATOM 3031 C CB  . LEU A 1 402 ? 2.153   -3.772  -18.638 1.00 98.15 402 A 1 
ATOM 3032 C CG  . LEU A 1 402 ? 1.732   -4.373  -19.990 1.00 97.77 402 A 1 
ATOM 3033 C CD1 . LEU A 1 402 ? 0.275   -4.072  -20.347 1.00 97.07 402 A 1 
ATOM 3034 C CD2 . LEU A 1 402 ? 2.620   -3.810  -21.099 1.00 97.07 402 A 1 
ATOM 3035 N N   . ILE A 1 403 ? 2.197   -6.431  -16.760 1.00 98.08 403 A 1 
ATOM 3036 C CA  . ILE A 1 403 ? 2.141   -7.882  -16.509 1.00 98.04 403 A 1 
ATOM 3037 C C   . ILE A 1 403 ? 0.972   -8.209  -15.577 1.00 98.15 403 A 1 
ATOM 3038 O O   . ILE A 1 403 ? 0.186   -9.109  -15.880 1.00 98.12 403 A 1 
ATOM 3039 C CB  . ILE A 1 403 ? 3.489   -8.405  -15.953 1.00 97.90 403 A 1 
ATOM 3040 C CG1 . ILE A 1 403 ? 4.592   -8.308  -17.033 1.00 97.02 403 A 1 
ATOM 3041 C CG2 . ILE A 1 403 ? 3.364   -9.863  -15.459 1.00 97.23 403 A 1 
ATOM 3042 C CD1 . ILE A 1 403 ? 6.014   -8.468  -16.480 1.00 93.46 403 A 1 
ATOM 3043 N N   . LEU A 1 404 ? 0.807   -7.452  -14.489 1.00 98.02 404 A 1 
ATOM 3044 C CA  . LEU A 1 404 ? -0.312  -7.612  -13.558 1.00 98.02 404 A 1 
ATOM 3045 C C   . LEU A 1 404 ? -1.663  -7.493  -14.274 1.00 98.12 404 A 1 
ATOM 3046 O O   . LEU A 1 404 ? -2.520  -8.362  -14.115 1.00 98.00 404 A 1 
ATOM 3047 C CB  . LEU A 1 404 ? -0.175  -6.558  -12.444 1.00 97.71 404 A 1 
ATOM 3048 C CG  . LEU A 1 404 ? -1.296  -6.619  -11.390 1.00 96.33 404 A 1 
ATOM 3049 C CD1 . LEU A 1 404 ? -1.171  -7.862  -10.522 1.00 93.20 404 A 1 
ATOM 3050 C CD2 . LEU A 1 404 ? -1.223  -5.394  -10.486 1.00 93.07 404 A 1 
ATOM 3051 N N   . MET A 1 405 ? -1.857  -6.462  -15.104 1.00 97.90 405 A 1 
ATOM 3052 C CA  . MET A 1 405 ? -3.116  -6.255  -15.827 1.00 97.90 405 A 1 
ATOM 3053 C C   . MET A 1 405 ? -3.367  -7.316  -16.907 1.00 97.94 405 A 1 
ATOM 3054 O O   . MET A 1 405 ? -4.517  -7.691  -17.121 1.00 97.88 405 A 1 
ATOM 3055 C CB  . MET A 1 405 ? -3.165  -4.841  -16.414 1.00 97.83 405 A 1 
ATOM 3056 C CG  . MET A 1 405 ? -3.285  -3.745  -15.339 1.00 97.05 405 A 1 
ATOM 3057 S SD  . MET A 1 405 ? -4.627  -3.926  -14.123 1.00 96.32 405 A 1 
ATOM 3058 C CE  . MET A 1 405 ? -6.072  -4.034  -15.206 1.00 92.55 405 A 1 
ATOM 3059 N N   . LYS A 1 406 ? -2.321  -7.878  -17.545 1.00 97.89 406 A 1 
ATOM 3060 C CA  . LYS A 1 406 ? -2.470  -9.045  -18.436 1.00 97.95 406 A 1 
ATOM 3061 C C   . LYS A 1 406 ? -2.970  -10.275 -17.682 1.00 98.05 406 A 1 
ATOM 3062 O O   . LYS A 1 406 ? -3.814  -10.999 -18.201 1.00 98.01 406 A 1 
ATOM 3063 C CB  . LYS A 1 406 ? -1.142  -9.378  -19.119 1.00 98.03 406 A 1 
ATOM 3064 C CG  . LYS A 1 406 ? -0.792  -8.400  -20.246 1.00 97.24 406 A 1 
ATOM 3065 C CD  . LYS A 1 406 ? 0.589   -8.765  -20.787 1.00 95.58 406 A 1 
ATOM 3066 C CE  . LYS A 1 406 ? 0.964   -7.867  -21.962 1.00 91.66 406 A 1 
ATOM 3067 N NZ  . LYS A 1 406 ? 2.266   -8.302  -22.522 1.00 84.55 406 A 1 
ATOM 3068 N N   . ILE A 1 407 ? -2.477  -10.506 -16.465 1.00 98.25 407 A 1 
ATOM 3069 C CA  . ILE A 1 407 ? -2.963  -11.591 -15.604 1.00 98.32 407 A 1 
ATOM 3070 C C   . ILE A 1 407 ? -4.437  -11.364 -15.244 1.00 98.34 407 A 1 
ATOM 3071 O O   . ILE A 1 407 ? -5.234  -12.292 -15.355 1.00 98.28 407 A 1 
ATOM 3072 C CB  . ILE A 1 407 ? -2.065  -11.736 -14.354 1.00 98.34 407 A 1 
ATOM 3073 C CG1 . ILE A 1 407 ? -0.667  -12.268 -14.754 1.00 98.11 407 A 1 
ATOM 3074 C CG2 . ILE A 1 407 ? -2.707  -12.671 -13.314 1.00 98.17 407 A 1 
ATOM 3075 C CD1 . ILE A 1 407 ? 0.391   -12.115 -13.653 1.00 97.48 407 A 1 
ATOM 3076 N N   . VAL A 1 408 ? -4.826  -10.138 -14.873 1.00 98.04 408 A 1 
ATOM 3077 C CA  . VAL A 1 408 ? -6.224  -9.777  -14.574 1.00 97.85 408 A 1 
ATOM 3078 C C   . VAL A 1 408 ? -7.142  -10.058 -15.770 1.00 97.94 408 A 1 
ATOM 3079 O O   . VAL A 1 408 ? -8.172  -10.720 -15.611 1.00 97.84 408 A 1 
ATOM 3080 C CB  . VAL A 1 408 ? -6.305  -8.302  -14.123 1.00 97.41 408 A 1 
ATOM 3081 C CG1 . VAL A 1 408 ? -7.740  -7.763  -14.091 1.00 96.47 408 A 1 
ATOM 3082 C CG2 . VAL A 1 408 ? -5.714  -8.145  -12.718 1.00 96.57 408 A 1 
ATOM 3083 N N   . ASP A 1 409 ? -6.756  -9.637  -16.982 1.00 98.00 409 A 1 
ATOM 3084 C CA  . ASP A 1 409 ? -7.524  -9.907  -18.206 1.00 98.00 409 A 1 
ATOM 3085 C C   . ASP A 1 409 ? -7.640  -11.417 -18.476 1.00 98.18 409 A 1 
ATOM 3086 O O   . ASP A 1 409 ? -8.734  -11.919 -18.744 1.00 98.04 409 A 1 
ATOM 3087 C CB  . ASP A 1 409 ? -6.878  -9.198  -19.411 1.00 97.70 409 A 1 
ATOM 3088 C CG  . ASP A 1 409 ? -7.150  -7.692  -19.499 1.00 97.06 409 A 1 
ATOM 3089 O OD1 . ASP A 1 409 ? -7.844  -7.123  -18.624 1.00 95.34 409 A 1 
ATOM 3090 O OD2 . ASP A 1 409 ? -6.670  -7.086  -20.483 1.00 94.91 409 A 1 
ATOM 3091 N N   . ALA A 1 410 ? -6.544  -12.176 -18.318 1.00 98.32 410 A 1 
ATOM 3092 C CA  . ALA A 1 410 ? -6.550  -13.629 -18.496 1.00 98.44 410 A 1 
ATOM 3093 C C   . ALA A 1 410 ? -7.437  -14.351 -17.467 1.00 98.53 410 A 1 
ATOM 3094 O O   . ALA A 1 410 ? -8.084  -15.348 -17.801 1.00 98.49 410 A 1 
ATOM 3095 C CB  . ALA A 1 410 ? -5.106  -14.128 -18.435 1.00 98.43 410 A 1 
ATOM 3096 N N   . MET A 1 411 ? -7.518  -13.851 -16.226 1.00 98.23 411 A 1 
ATOM 3097 C CA  . MET A 1 411 ? -8.445  -14.375 -15.213 1.00 98.24 411 A 1 
ATOM 3098 C C   . MET A 1 411 ? -9.904  -14.217 -15.658 1.00 98.29 411 A 1 
ATOM 3099 O O   . MET A 1 411 ? -10.669 -15.185 -15.599 1.00 98.14 411 A 1 
ATOM 3100 C CB  . MET A 1 411 ? -8.211  -13.697 -13.851 1.00 98.11 411 A 1 
ATOM 3101 C CG  . MET A 1 411 ? -6.904  -14.139 -13.185 1.00 97.54 411 A 1 
ATOM 3102 S SD  . MET A 1 411 ? -6.389  -13.156 -11.748 1.00 96.54 411 A 1 
ATOM 3103 C CE  . MET A 1 411 ? -7.660  -13.616 -10.549 1.00 90.63 411 A 1 
ATOM 3104 N N   . TYR A 1 412 ? -10.285 -13.039 -16.175 1.00 98.12 412 A 1 
ATOM 3105 C CA  . TYR A 1 412 ? -11.632 -12.814 -16.709 1.00 97.97 412 A 1 
ATOM 3106 C C   . TYR A 1 412 ? -11.912 -13.638 -17.970 1.00 98.04 412 A 1 
ATOM 3107 O O   . TYR A 1 412 ? -12.983 -14.245 -18.078 1.00 97.75 412 A 1 
ATOM 3108 C CB  . TYR A 1 412 ? -11.848 -11.321 -16.987 1.00 97.59 412 A 1 
ATOM 3109 C CG  . TYR A 1 412 ? -12.074 -10.483 -15.742 1.00 97.46 412 A 1 
ATOM 3110 C CD1 . TYR A 1 412 ? -13.140 -10.793 -14.872 1.00 96.46 412 A 1 
ATOM 3111 C CD2 . TYR A 1 412 ? -11.250 -9.377  -15.466 1.00 96.52 412 A 1 
ATOM 3112 C CE1 . TYR A 1 412 ? -13.373 -10.010 -13.728 1.00 95.94 412 A 1 
ATOM 3113 C CE2 . TYR A 1 412 ? -11.481 -8.589  -14.323 1.00 95.83 412 A 1 
ATOM 3114 C CZ  . TYR A 1 412 ? -12.543 -8.907  -13.450 1.00 96.35 412 A 1 
ATOM 3115 O OH  . TYR A 1 412 ? -12.765 -8.150  -12.349 1.00 95.08 412 A 1 
ATOM 3116 N N   . GLU A 1 413 ? -10.957 -13.727 -18.900 1.00 98.22 413 A 1 
ATOM 3117 C CA  . GLU A 1 413 ? -11.103 -14.524 -20.121 1.00 98.30 413 A 1 
ATOM 3118 C C   . GLU A 1 413 ? -11.256 -16.022 -19.807 1.00 98.39 413 A 1 
ATOM 3119 O O   . GLU A 1 413 ? -12.138 -16.696 -20.355 1.00 98.27 413 A 1 
ATOM 3120 C CB  . GLU A 1 413 ? -9.900  -14.266 -21.046 1.00 98.20 413 A 1 
ATOM 3121 C CG  . GLU A 1 413 ? -10.104 -14.939 -22.413 1.00 93.77 413 A 1 
ATOM 3122 C CD  . GLU A 1 413 ? -8.901  -14.807 -23.359 1.00 91.45 413 A 1 
ATOM 3123 O OE1 . GLU A 1 413 ? -8.846  -15.629 -24.307 1.00 81.76 413 A 1 
ATOM 3124 O OE2 . GLU A 1 413 ? -8.055  -13.915 -23.145 1.00 84.36 413 A 1 
ATOM 3125 N N   . SER A 1 414 ? -10.443 -16.554 -18.884 1.00 98.57 414 A 1 
ATOM 3126 C CA  . SER A 1 414 ? -10.536 -17.945 -18.433 1.00 98.63 414 A 1 
ATOM 3127 C C   . SER A 1 414 ? -11.881 -18.233 -17.767 1.00 98.60 414 A 1 
ATOM 3128 O O   . SER A 1 414 ? -12.538 -19.227 -18.094 1.00 98.44 414 A 1 
ATOM 3129 C CB  . SER A 1 414 ? -9.391  -18.256 -17.471 1.00 98.58 414 A 1 
ATOM 3130 O OG  . SER A 1 414 ? -9.450  -19.618 -17.088 1.00 97.82 414 A 1 
ATOM 3131 N N   . ALA A 1 415 ? -12.334 -17.343 -16.885 1.00 98.38 415 A 1 
ATOM 3132 C CA  . ALA A 1 415 ? -13.626 -17.482 -16.218 1.00 98.15 415 A 1 
ATOM 3133 C C   . ALA A 1 415 ? -14.799 -17.476 -17.210 1.00 98.12 415 A 1 
ATOM 3134 O O   . ALA A 1 415 ? -15.699 -18.318 -17.099 1.00 97.73 415 A 1 
ATOM 3135 C CB  . ALA A 1 415 ? -13.747 -16.368 -15.178 1.00 97.92 415 A 1 
ATOM 3136 N N   . ALA A 1 416 ? -14.769 -16.578 -18.213 1.00 98.22 416 A 1 
ATOM 3137 C CA  . ALA A 1 416 ? -15.800 -16.453 -19.243 1.00 97.91 416 A 1 
ATOM 3138 C C   . ALA A 1 416 ? -15.814 -17.642 -20.215 1.00 97.90 416 A 1 
ATOM 3139 O O   . ALA A 1 416 ? -16.876 -18.164 -20.553 1.00 97.44 416 A 1 
ATOM 3140 C CB  . ALA A 1 416 ? -15.569 -15.132 -19.988 1.00 97.51 416 A 1 
ATOM 3141 N N   . SER A 1 417 ? -14.632 -18.104 -20.657 1.00 98.46 417 A 1 
ATOM 3142 C CA  . SER A 1 417 ? -14.510 -19.229 -21.601 1.00 98.36 417 A 1 
ATOM 3143 C C   . SER A 1 417 ? -14.649 -20.606 -20.941 1.00 98.38 417 A 1 
ATOM 3144 O O   . SER A 1 417 ? -14.957 -21.596 -21.617 1.00 97.72 417 A 1 
ATOM 3145 C CB  . SER A 1 417 ? -13.172 -19.139 -22.342 1.00 98.07 417 A 1 
ATOM 3146 O OG  . SER A 1 417 ? -12.097 -19.344 -21.453 1.00 96.49 417 A 1 
ATOM 3147 N N   . GLY A 1 418 ? -14.418 -20.691 -19.619 1.00 98.13 418 A 1 
ATOM 3148 C CA  . GLY A 1 418 ? -14.350 -21.954 -18.885 1.00 97.88 418 A 1 
ATOM 3149 C C   . GLY A 1 418 ? -13.128 -22.811 -19.241 1.00 98.11 418 A 1 
ATOM 3150 O O   . GLY A 1 418 ? -13.158 -24.019 -18.994 1.00 97.01 418 A 1 
ATOM 3151 N N   . LYS A 1 419 ? -12.084 -22.208 -19.838 1.00 98.26 419 A 1 
ATOM 3152 C CA  . LYS A 1 419 ? -10.872 -22.883 -20.331 1.00 98.26 419 A 1 
ATOM 3153 C C   . LYS A 1 419 ? -9.606  -22.206 -19.798 1.00 98.50 419 A 1 
ATOM 3154 O O   . LYS A 1 419 ? -9.658  -21.029 -19.441 1.00 98.14 419 A 1 
ATOM 3155 C CB  . LYS A 1 419 ? -10.867 -22.880 -21.868 1.00 97.76 419 A 1 
ATOM 3156 C CG  . LYS A 1 419 ? -12.005 -23.718 -22.464 1.00 96.15 419 A 1 
ATOM 3157 C CD  . LYS A 1 419 ? -11.972 -23.631 -23.989 1.00 91.80 419 A 1 
ATOM 3158 C CE  . LYS A 1 419 ? -13.167 -24.387 -24.571 1.00 86.97 419 A 1 
ATOM 3159 N NZ  . LYS A 1 419 ? -13.217 -24.243 -26.044 1.00 76.30 419 A 1 
ATOM 3160 N N   . PRO A 1 420 ? -8.463  -22.907 -19.771 1.00 98.57 420 A 1 
ATOM 3161 C CA  . PRO A 1 420 ? -7.166  -22.272 -19.570 1.00 98.47 420 A 1 
ATOM 3162 C C   . PRO A 1 420 ? -6.887  -21.228 -20.658 1.00 98.52 420 A 1 
ATOM 3163 O O   . PRO A 1 420 ? -7.144  -21.483 -21.839 1.00 98.06 420 A 1 
ATOM 3164 C CB  . PRO A 1 420 ? -6.123  -23.393 -19.621 1.00 97.77 420 A 1 
ATOM 3165 C CG  . PRO A 1 420 ? -6.936  -24.671 -19.399 1.00 95.51 420 A 1 
ATOM 3166 C CD  . PRO A 1 420 ? -8.296  -24.340 -19.987 1.00 97.89 420 A 1 
ATOM 3167 N N   . VAL A 1 421 ? -6.318  -20.088 -20.267 1.00 98.51 421 A 1 
ATOM 3168 C CA  . VAL A 1 421 ? -5.876  -19.014 -21.166 1.00 98.42 421 A 1 
ATOM 3169 C C   . VAL A 1 421 ? -4.356  -18.951 -21.152 1.00 98.50 421 A 1 
ATOM 3170 O O   . VAL A 1 421 ? -3.743  -19.053 -20.091 1.00 98.03 421 A 1 
ATOM 3171 C CB  . VAL A 1 421 ? -6.515  -17.674 -20.761 1.00 97.51 421 A 1 
ATOM 3172 C CG1 . VAL A 1 421 ? -5.935  -16.488 -21.537 1.00 94.20 421 A 1 
ATOM 3173 C CG2 . VAL A 1 421 ? -8.021  -17.732 -21.037 1.00 94.30 421 A 1 
ATOM 3174 N N   . ARG A 1 422 ? -3.750  -18.809 -22.334 1.00 98.21 422 A 1 
ATOM 3175 C CA  . ARG A 1 422 ? -2.309  -18.578 -22.501 1.00 98.02 422 A 1 
ATOM 3176 C C   . ARG A 1 422 ? -2.040  -17.077 -22.571 1.00 97.94 422 A 1 
ATOM 3177 O O   . ARG A 1 422 ? -2.747  -16.384 -23.294 1.00 96.71 422 A 1 
ATOM 3178 C CB  . ARG A 1 422 ? -1.804  -19.311 -23.746 1.00 97.32 422 A 1 
ATOM 3179 C CG  . ARG A 1 422 ? -0.274  -19.372 -23.752 1.00 93.66 422 A 1 
ATOM 3180 C CD  . ARG A 1 422 ? 0.221   -20.192 -24.941 1.00 90.39 422 A 1 
ATOM 3181 N NE  . ARG A 1 422 ? 1.677   -20.368 -24.860 1.00 84.29 422 A 1 
ATOM 3182 C CZ  . ARG A 1 422 ? 2.431   -21.063 -25.688 1.00 79.04 422 A 1 
ATOM 3183 N NH1 . ARG A 1 422 ? 1.933   -21.653 -26.738 1.00 71.67 422 A 1 
ATOM 3184 N NH2 . ARG A 1 422 ? 3.708   -21.184 -25.449 1.00 71.23 422 A 1 
ATOM 3185 N N   . LEU A 1 423 ? -1.025  -16.612 -21.841 1.00 97.47 423 A 1 
ATOM 3186 C CA  . LEU A 1 423 ? -0.622  -15.205 -21.780 1.00 96.86 423 A 1 
ATOM 3187 C C   . LEU A 1 423 ? 0.502   -14.874 -22.770 1.00 95.16 423 A 1 
ATOM 3188 O O   . LEU A 1 423 ? 1.341   -15.751 -23.053 1.00 89.73 423 A 1 
ATOM 3189 C CB  . LEU A 1 423 ? -0.257  -14.816 -20.335 1.00 95.95 423 A 1 
ATOM 3190 C CG  . LEU A 1 423 ? -1.459  -14.815 -19.355 1.00 95.73 423 A 1 
ATOM 3191 C CD1 . LEU A 1 423 ? -1.580  -16.129 -18.598 1.00 94.02 423 A 1 
ATOM 3192 C CD2 . LEU A 1 423 ? -1.297  -13.704 -18.318 1.00 93.97 423 A 1 
ATOM 3193 O OXT . LEU A 1 423 ? 0.498   -13.695 -23.205 1.00 92.82 423 A 1 
#
