# 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_if03589
#
_entry.id if03589
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n ALA 3   
1 n GLN 4   
1 n GLU 5   
1 n PHE 6   
1 n ILE 7   
1 n PHE 8   
1 n LEU 9   
1 n GLN 10  
1 n PRO 11  
1 n THR 12  
1 n ASP 13  
1 n PHE 14  
1 n ILE 15  
1 n ILE 16  
1 n ASN 17  
1 n LEU 18  
1 n PHE 19  
1 n VAL 20  
1 n SER 21  
1 n SER 22  
1 n HIS 23  
1 n PRO 24  
1 n LEU 25  
1 n PHE 26  
1 n MET 27  
1 n GLU 28  
1 n LEU 29  
1 n SER 30  
1 n PRO 31  
1 n LYS 32  
1 n GLU 33  
1 n LYS 34  
1 n LEU 35  
1 n ASN 36  
1 n PHE 37  
1 n GLU 38  
1 n ASP 39  
1 n THR 40  
1 n ARG 41  
1 n ILE 42  
1 n ALA 43  
1 n PHE 44  
1 n LYS 45  
1 n TYR 46  
1 n LYS 47  
1 n SER 48  
1 n ASN 49  
1 n THR 50  
1 n GLU 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n ALA 55  
1 n TYR 56  
1 n TRP 57  
1 n LEU 58  
1 n PHE 59  
1 n LYS 60  
1 n VAL 61  
1 n ILE 62  
1 n SER 63  
1 n SER 64  
1 n ASN 65  
1 n PHE 66  
1 n LEU 67  
1 n THR 68  
1 n LYS 69  
1 n VAL 70  
1 n GLY 71  
1 n PRO 72  
1 n PRO 73  
1 n ILE 74  
1 n THR 75  
1 n ASN 76  
1 n PHE 77  
1 n PHE 78  
1 n LEU 79  
1 n ASN 80  
1 n ILE 81  
1 n GLY 82  
1 n MET 83  
1 n PRO 84  
1 n VAL 85  
1 n LYS 86  
1 n PRO 87  
1 n LEU 88  
1 n ILE 89  
1 n LYS 90  
1 n ALA 91  
1 n THR 92  
1 n ILE 93  
1 n PHE 94  
1 n LYS 95  
1 n HIS 96  
1 n PHE 97  
1 n CYS 98  
1 n GLY 99  
1 n GLY 100 
1 n GLU 101 
1 n THR 102 
1 n ILE 103 
1 n PRO 104 
1 n GLU 105 
1 n CYS 106 
1 n GLU 107 
1 n GLY 108 
1 n THR 109 
1 n ILE 110 
1 n GLU 111 
1 n LYS 112 
1 n LEU 113 
1 n ASP 114 
1 n SER 115 
1 n GLY 116 
1 n HIS 117 
1 n VAL 118 
1 n GLY 119 
1 n THR 120 
1 n ILE 121 
1 n LEU 122 
1 n ASP 123 
1 n TYR 124 
1 n SER 125 
1 n VAL 126 
1 n GLU 127 
1 n GLY 128 
1 n GLU 129 
1 n GLU 130 
1 n GLU 131 
1 n GLU 132 
1 n GLN 133 
1 n VAL 134 
1 n PHE 135 
1 n ASP 136 
1 n PHE 137 
1 n THR 138 
1 n CYS 139 
1 n GLU 140 
1 n GLU 141 
1 n ILE 142 
1 n ILE 143 
1 n ARG 144 
1 n THR 145 
1 n LEU 146 
1 n GLU 147 
1 n ARG 148 
1 n SER 149 
1 n ALA 150 
1 n GLY 151 
1 n ASP 152 
1 n GLU 153 
1 n ARG 154 
1 n LEU 155 
1 n PRO 156 
1 n ILE 157 
1 n SER 158 
1 n VAL 159 
1 n PHE 160 
1 n LYS 161 
1 n VAL 162 
1 n THR 163 
1 n GLY 164 
1 n ILE 165 
1 n GLY 166 
1 n ARG 167 
1 n PHE 168 
1 n ALA 169 
1 n LEU 170 
1 n LEU 171 
1 n GLU 172 
1 n LYS 173 
1 n LEU 174 
1 n ASP 175 
1 n ALA 176 
1 n LYS 177 
1 n ILE 178 
1 n SER 179 
1 n LEU 180 
1 n THR 181 
1 n ASP 182 
1 n GLU 183 
1 n GLU 184 
1 n GLN 185 
1 n ILE 186 
1 n GLU 187 
1 n PHE 188 
1 n ASP 189 
1 n GLN 190 
1 n VAL 191 
1 n LYS 192 
1 n ALA 193 
1 n ARG 194 
1 n CYS 195 
1 n GLU 196 
1 n LYS 197 
1 n ILE 198 
1 n CYS 199 
1 n GLN 200 
1 n LYS 201 
1 n ALA 202 
1 n TYR 203 
1 n ASP 204 
1 n LEU 205 
1 n GLY 206 
1 n MET 207 
1 n LYS 208 
1 n ILE 209 
1 n MET 210 
1 n VAL 211 
1 n ASP 212 
1 n ALA 213 
1 n GLU 214 
1 n GLU 215 
1 n SER 216 
1 n TRP 217 
1 n ILE 218 
1 n GLN 219 
1 n ASP 220 
1 n THR 221 
1 n ILE 222 
1 n ASP 223 
1 n GLU 224 
1 n LEU 225 
1 n ALA 226 
1 n LEU 227 
1 n ASP 228 
1 n MET 229 
1 n MET 230 
1 n ARG 231 
1 n LEU 232 
1 n PHE 233 
1 n ASN 234 
1 n LYS 235 
1 n ALA 236 
1 n ARG 237 
1 n VAL 238 
1 n VAL 239 
1 n VAL 240 
1 n TYR 241 
1 n ASN 242 
1 n THR 243 
1 n TYR 244 
1 n GLN 245 
1 n MET 246 
1 n TYR 247 
1 n ARG 248 
1 n HIS 249 
1 n ASP 250 
1 n LYS 251 
1 n LEU 252 
1 n ALA 253 
1 n ASP 254 
1 n MET 255 
1 n LYS 256 
1 n ALA 257 
1 n ASP 258 
1 n HIS 259 
1 n LEU 260 
1 n ILE 261 
1 n ALA 262 
1 n ARG 263 
1 n ASN 264 
1 n SER 265 
1 n GLY 266 
1 n PHE 267 
1 n LEU 268 
1 n LEU 269 
1 n GLY 270 
1 n VAL 271 
1 n LYS 272 
1 n MET 273 
1 n VAL 274 
1 n ARG 275 
1 n GLY 276 
1 n ALA 277 
1 n TYR 278 
1 n MET 279 
1 n GLU 280 
1 n LYS 281 
1 n GLU 282 
1 n ARG 283 
1 n GLU 284 
1 n ARG 285 
1 n ALA 286 
1 n GLU 287 
1 n GLU 288 
1 n MET 289 
1 n GLY 290 
1 n TYR 291 
1 n PRO 292 
1 n SER 293 
1 n PRO 294 
1 n VAL 295 
1 n GLN 296 
1 n ARG 297 
1 n ASP 298 
1 n LYS 299 
1 n ASP 300 
1 n ALA 301 
1 n THR 302 
1 n ASP 303 
1 n GLN 304 
1 n ASP 305 
1 n TYR 306 
1 n ASN 307 
1 n ASP 308 
1 n ALA 309 
1 n LEU 310 
1 n ARG 311 
1 n TYR 312 
1 n CYS 313 
1 n ILE 314 
1 n GLU 315 
1 n HIS 316 
1 n ASN 317 
1 n GLU 318 
1 n ASP 319 
1 n ILE 320 
1 n GLY 321 
1 n ILE 322 
1 n VAL 323 
1 n CYS 324 
1 n GLY 325 
1 n THR 326 
1 n HIS 327 
1 n ASN 328 
1 n GLU 329 
1 n GLU 330 
1 n SER 331 
1 n CYS 332 
1 n ARG 333 
1 n LEU 334 
1 n LEU 335 
1 n ALA 336 
1 n ASP 337 
1 n LEU 338 
1 n LEU 339 
1 n ASP 340 
1 n GLU 341 
1 n ASN 342 
1 n GLU 343 
1 n ILE 344 
1 n ASN 345 
1 n HIS 346 
1 n ASN 347 
1 n ASP 348 
1 n PRO 349 
1 n HIS 350 
1 n ILE 351 
1 n TYR 352 
1 n PHE 353 
1 n SER 354 
1 n GLN 355 
1 n LEU 356 
1 n LEU 357 
1 n GLY 358 
1 n MET 359 
1 n SER 360 
1 n ASP 361 
1 n ASN 362 
1 n LEU 363 
1 n SER 364 
1 n PHE 365 
1 n ASN 366 
1 n LEU 367 
1 n SER 368 
1 n ASN 369 
1 n ALA 370 
1 n GLY 371 
1 n TYR 372 
1 n ASN 373 
1 n VAL 374 
1 n ALA 375 
1 n LYS 376 
1 n TYR 377 
1 n VAL 378 
1 n PRO 379 
1 n TYR 380 
1 n GLY 381 
1 n PRO 382 
1 n ILE 383 
1 n LYS 384 
1 n ALA 385 
1 n VAL 386 
1 n MET 387 
1 n PRO 388 
1 n TYR 389 
1 n LEU 390 
1 n PHE 391 
1 n ARG 392 
1 n ARG 393 
1 n ALA 394 
1 n GLN 395 
1 n GLU 396 
1 n ASN 397 
1 n THR 398 
1 n SER 399 
1 n ILE 400 
1 n SER 401 
1 n GLY 402 
1 n GLN 403 
1 n THR 404 
1 n THR 405 
1 n ARG 406 
1 n GLU 407 
1 n LEU 408 
1 n ASP 409 
1 n LEU 410 
1 n ILE 411 
1 n VAL 412 
1 n LYS 413 
1 n GLU 414 
1 n LYS 415 
1 n ARG 416 
1 n ARG 417 
1 n ARG 418 
1 n LYS 419 
1 n ILE 420 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:01:09)"
_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 84.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ILE . 420 A 420 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 52.683  62.641  -33.597 1.00 21.26 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 52.009  62.552  -32.292 1.00 31.29 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 50.554  62.201  -32.548 1.00 31.09 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 49.861  62.940  -33.221 1.00 31.83 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 52.170  63.865  -31.496 1.00 31.07 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 53.366  63.813  -30.523 1.00 28.14 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 54.282  65.018  -30.676 1.00 27.92 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 52.854  63.760  -29.073 1.00 32.53 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 50.198  61.048  -32.098 1.00 19.43 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 48.935  60.309  -32.117 1.00 27.13 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 47.663  61.168  -32.056 1.00 26.49 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 47.521  61.958  -31.128 1.00 26.17 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 48.971  59.429  -30.845 1.00 26.51 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 50.013  58.292  -30.871 1.00 23.55 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 50.661  58.095  -29.502 1.00 22.03 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 49.337  56.997  -31.311 1.00 24.75 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 46.702  60.885  -32.943 1.00 23.56 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 45.273  60.867  -32.613 1.00 34.20 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 44.530  59.983  -33.630 1.00 34.33 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 44.633  60.186  -34.832 1.00 33.44 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 44.698  62.288  -32.564 1.00 32.28 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? 43.863  58.952  -33.126 1.00 21.04 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? 43.168  57.889  -33.853 1.00 29.67 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? 41.810  58.349  -34.390 1.00 29.51 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? 41.085  59.096  -33.733 1.00 29.81 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? 42.962  56.706  -32.883 1.00 29.95 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? 44.229  55.860  -32.685 1.00 28.00 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? 44.126  54.915  -31.492 1.00 25.37 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? 43.788  55.314  -30.393 1.00 26.59 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? 44.452  53.648  -31.631 1.00 28.88 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? 41.465  57.821  -35.554 1.00 22.46 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? 40.154  57.896  -36.183 1.00 28.53 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? 39.104  57.088  -35.406 1.00 27.30 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? 39.335  55.947  -35.002 1.00 27.04 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? 40.261  57.359  -37.624 1.00 28.62 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? 41.080  58.284  -38.540 1.00 25.94 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? 41.311  57.683  -39.939 1.00 24.54 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? 41.291  58.472  -40.912 1.00 22.66 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? 41.546  56.459  -40.015 1.00 28.55 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? 37.921  57.685  -35.237 1.00 22.14 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? 36.703  57.006  -34.793 1.00 27.30 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? 36.020  56.362  -36.004 1.00 26.23 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? 35.540  57.065  -36.890 1.00 25.64 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? 35.760  58.023  -34.127 1.00 26.75 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? 35.852  58.106  -32.614 1.00 25.21 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? 34.921  57.400  -31.829 1.00 23.68 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? 36.836  58.891  -31.992 1.00 24.14 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? 34.965  57.488  -30.424 1.00 24.48 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? 36.886  58.974  -30.589 1.00 24.99 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? 35.949  58.276  -29.807 1.00 26.85 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 35.912  55.035  -36.014 1.00 24.01 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 35.007  54.292  -36.902 1.00 27.37 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 33.916  53.658  -36.040 1.00 26.78 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 34.189  52.849  -35.152 1.00 26.47 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 35.770  53.285  -37.797 1.00 27.22 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 36.721  54.051  -38.747 1.00 24.88 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 34.780  52.416  -38.603 1.00 26.82 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 37.603  53.162  -39.631 1.00 24.59 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 32.669  54.063  -36.308 1.00 23.31 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 31.453  53.430  -35.795 1.00 26.85 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 31.320  52.017  -36.384 1.00 26.36 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 31.221  51.867  -37.601 1.00 25.56 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 30.238  54.284  -36.210 1.00 25.84 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 29.736  55.267  -35.172 1.00 23.65 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 28.597  54.932  -34.413 1.00 22.06 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 30.357  56.510  -34.980 1.00 21.61 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 28.079  55.840  -33.470 1.00 21.83 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 29.846  57.418  -34.033 1.00 21.97 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 28.705  57.083  -33.281 1.00 22.91 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? 31.245  50.996  -35.539 1.00 25.47 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? 30.781  49.653  -35.902 1.00 30.61 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? 29.523  49.322  -35.094 1.00 29.59 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? 29.485  49.503  -33.876 1.00 28.71 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? 31.912  48.621  -35.724 1.00 29.65 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? 32.872  48.576  -36.929 1.00 27.36 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? 34.185  47.903  -36.541 1.00 26.06 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? 32.266  47.793  -38.107 1.00 28.50 9   A 1 
ATOM 78   N N   . GLN A 1 10  ? 28.483  48.888  -35.810 1.00 25.89 10  A 1 
ATOM 79   C CA  . GLN A 1 10  ? 27.185  48.502  -35.257 1.00 30.47 10  A 1 
ATOM 80   C C   . GLN A 1 10  ? 27.262  47.159  -34.502 1.00 29.89 10  A 1 
ATOM 81   O O   . GLN A 1 10  ? 28.089  46.313  -34.833 1.00 28.77 10  A 1 
ATOM 82   C CB  . GLN A 1 10  ? 26.147  48.408  -36.389 1.00 29.92 10  A 1 
ATOM 83   C CG  . GLN A 1 10  ? 25.776  49.782  -36.974 1.00 27.53 10  A 1 
ATOM 84   C CD  . GLN A 1 10  ? 24.505  49.730  -37.819 1.00 25.36 10  A 1 
ATOM 85   O OE1 . GLN A 1 10  ? 24.085  48.704  -38.329 1.00 26.15 10  A 1 
ATOM 86   N NE2 . GLN A 1 10  ? 23.830  50.843  -38.006 1.00 27.20 10  A 1 
ATOM 87   N N   . PRO A 1 11  ? 26.373  46.904  -33.527 1.00 25.89 11  A 1 
ATOM 88   C CA  . PRO A 1 11  ? 26.402  45.692  -32.718 1.00 29.18 11  A 1 
ATOM 89   C C   . PRO A 1 11  ? 25.535  44.605  -33.358 1.00 29.29 11  A 1 
ATOM 90   O O   . PRO A 1 11  ? 24.380  44.432  -32.979 1.00 28.50 11  A 1 
ATOM 91   C CB  . PRO A 1 11  ? 25.892  46.151  -31.349 1.00 27.41 11  A 1 
ATOM 92   C CG  . PRO A 1 11  ? 24.836  47.198  -31.709 1.00 28.03 11  A 1 
ATOM 93   C CD  . PRO A 1 11  ? 25.346  47.800  -33.029 1.00 32.40 11  A 1 
ATOM 94   N N   . THR A 1 12  ? 26.078  43.863  -34.323 1.00 28.16 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? 25.375  42.695  -34.899 1.00 30.88 12  A 1 
ATOM 96   C C   . THR A 1 12  ? 26.247  41.466  -35.168 1.00 30.96 12  A 1 
ATOM 97   O O   . THR A 1 12  ? 25.697  40.440  -35.548 1.00 29.55 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? 24.523  43.044  -36.137 1.00 29.02 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? 25.023  44.162  -36.830 1.00 26.61 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? 23.089  43.381  -35.731 1.00 27.39 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? 27.537  41.477  -34.857 1.00 26.37 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? 28.444  40.350  -35.177 1.00 29.50 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? 29.028  39.604  -33.956 1.00 29.29 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? 30.065  38.949  -34.047 1.00 28.33 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? 29.516  40.816  -36.180 1.00 28.54 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? 28.954  41.055  -37.583 1.00 25.25 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? 28.008  40.339  -37.973 1.00 23.63 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? 29.483  41.966  -38.257 1.00 23.05 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? 28.368  39.644  -32.793 1.00 23.65 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? 28.839  38.922  -31.594 1.00 26.81 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? 27.883  37.831  -31.072 1.00 26.46 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? 28.031  37.358  -29.950 1.00 25.66 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? 29.319  39.913  -30.517 1.00 26.39 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? 30.672  39.526  -29.946 1.00 24.83 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? 30.759  38.709  -28.803 1.00 23.05 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? 31.847  39.966  -30.587 1.00 23.63 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? 32.017  38.335  -28.297 1.00 23.77 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? 33.105  39.591  -30.083 1.00 24.16 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? 33.189  38.778  -28.938 1.00 25.60 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? 26.905  37.392  -31.885 1.00 25.96 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? 25.956  36.316  -31.504 1.00 28.18 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? 25.910  35.213  -32.572 1.00 28.05 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? 24.857  34.706  -32.921 1.00 27.99 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? 24.554  36.859  -31.090 1.00 27.70 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? 24.660  38.063  -30.115 1.00 25.54 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? 23.706  35.753  -30.406 1.00 27.31 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? 23.316  38.656  -29.674 1.00 25.39 15  A 1 
ATOM 128  N N   . ILE A 1 16  ? 27.040  34.826  -33.138 1.00 24.34 16  A 1 
ATOM 129  C CA  . ILE A 1 16  ? 27.136  33.607  -33.958 1.00 26.82 16  A 1 
ATOM 130  C C   . ILE A 1 16  ? 28.509  32.973  -33.701 1.00 26.71 16  A 1 
ATOM 131  O O   . ILE A 1 16  ? 29.392  33.045  -34.536 1.00 26.46 16  A 1 
ATOM 132  C CB  . ILE A 1 16  ? 26.857  33.846  -35.477 1.00 26.62 16  A 1 
ATOM 133  C CG1 . ILE A 1 16  ? 25.540  34.620  -35.735 1.00 24.25 16  A 1 
ATOM 134  C CG2 . ILE A 1 16  ? 26.797  32.486  -36.212 1.00 25.36 16  A 1 
ATOM 135  C CD1 . ILE A 1 16  ? 25.224  34.912  -37.210 1.00 24.30 16  A 1 
ATOM 136  N N   . ASN A 1 17  ? 28.709  32.407  -32.510 1.00 25.51 17  A 1 
ATOM 137  C CA  . ASN A 1 17  ? 29.745  31.383  -32.263 1.00 28.03 17  A 1 
ATOM 138  C C   . ASN A 1 17  ? 29.673  30.744  -30.860 1.00 27.28 17  A 1 
ATOM 139  O O   . ASN A 1 17  ? 30.681  30.292  -30.329 1.00 26.66 17  A 1 
ATOM 140  C CB  . ASN A 1 17  ? 31.161  31.894  -32.621 1.00 27.70 17  A 1 
ATOM 141  C CG  . ASN A 1 17  ? 31.640  31.370  -33.972 1.00 24.61 17  A 1 
ATOM 142  O OD1 . ASN A 1 17  ? 31.221  30.339  -34.466 1.00 23.23 17  A 1 
ATOM 143  N ND2 . ASN A 1 17  ? 32.560  32.053  -34.608 1.00 23.21 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 28.465  30.662  -30.257 1.00 24.57 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 28.261  30.000  -28.951 1.00 28.35 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 27.083  29.007  -28.937 1.00 28.14 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 26.573  28.666  -27.884 1.00 27.46 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 28.246  31.073  -27.836 1.00 26.99 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 29.515  30.997  -26.955 1.00 24.75 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 29.947  32.400  -26.525 1.00 23.20 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 29.270  30.160  -25.702 1.00 25.06 18  A 1 
ATOM 152  N N   . PHE A 1 19  ? 26.670  28.521  -30.112 1.00 24.64 19  A 1 
ATOM 153  C CA  . PHE A 1 19  ? 25.610  27.510  -30.252 1.00 28.42 19  A 1 
ATOM 154  C C   . PHE A 1 19  ? 26.036  26.361  -31.172 1.00 27.92 19  A 1 
ATOM 155  O O   . PHE A 1 19  ? 25.346  26.014  -32.119 1.00 26.81 19  A 1 
ATOM 156  C CB  . PHE A 1 19  ? 24.281  28.169  -30.650 1.00 26.83 19  A 1 
ATOM 157  C CG  . PHE A 1 19  ? 23.433  28.568  -29.458 1.00 24.24 19  A 1 
ATOM 158  C CD1 . PHE A 1 19  ? 22.654  27.594  -28.803 1.00 22.62 19  A 1 
ATOM 159  C CD2 . PHE A 1 19  ? 23.421  29.899  -29.005 1.00 22.29 19  A 1 
ATOM 160  C CE1 . PHE A 1 19  ? 21.856  27.953  -27.702 1.00 23.30 19  A 1 
ATOM 161  C CE2 . PHE A 1 19  ? 22.627  30.258  -27.903 1.00 23.86 19  A 1 
ATOM 162  C CZ  . PHE A 1 19  ? 21.844  29.287  -27.255 1.00 24.83 19  A 1 
ATOM 163  N N   . VAL A 1 20  ? 27.178  25.746  -30.906 1.00 25.36 20  A 1 
ATOM 164  C CA  . VAL A 1 20  ? 27.507  24.409  -31.427 1.00 28.00 20  A 1 
ATOM 165  C C   . VAL A 1 20  ? 28.289  23.657  -30.356 1.00 28.35 20  A 1 
ATOM 166  O O   . VAL A 1 20  ? 29.511  23.661  -30.361 1.00 27.32 20  A 1 
ATOM 167  C CB  . VAL A 1 20  ? 28.273  24.422  -32.774 1.00 26.77 20  A 1 
ATOM 168  C CG1 . VAL A 1 20  ? 28.396  22.993  -33.325 1.00 23.65 20  A 1 
ATOM 169  C CG2 . VAL A 1 20  ? 27.598  25.253  -33.871 1.00 24.89 20  A 1 
ATOM 170  N N   . SER A 1 21  ? 27.576  23.047  -29.416 1.00 24.94 21  A 1 
ATOM 171  C CA  . SER A 1 21  ? 27.922  21.794  -28.716 1.00 28.32 21  A 1 
ATOM 172  C C   . SER A 1 21  ? 27.062  21.637  -27.460 1.00 28.61 21  A 1 
ATOM 173  O O   . SER A 1 21  ? 27.506  21.847  -26.334 1.00 27.85 21  A 1 
ATOM 174  C CB  . SER A 1 21  ? 29.406  21.653  -28.337 1.00 26.96 21  A 1 
ATOM 175  O OG  . SER A 1 21  ? 29.607  20.381  -27.741 1.00 24.49 21  A 1 
ATOM 176  N N   . SER A 1 22  ? 25.817  21.231  -27.660 1.00 23.56 22  A 1 
ATOM 177  C CA  . SER A 1 22  ? 25.043  20.557  -26.623 1.00 26.82 22  A 1 
ATOM 178  C C   . SER A 1 22  ? 24.239  19.453  -27.298 1.00 26.85 22  A 1 
ATOM 179  O O   . SER A 1 22  ? 23.059  19.595  -27.580 1.00 25.70 22  A 1 
ATOM 180  C CB  . SER A 1 22  ? 24.185  21.538  -25.802 1.00 25.24 22  A 1 
ATOM 181  O OG  . SER A 1 22  ? 23.349  22.305  -26.629 1.00 23.32 22  A 1 
ATOM 182  N N   . HIS A 1 23  ? 24.933  18.354  -27.623 1.00 24.48 23  A 1 
ATOM 183  C CA  . HIS A 1 23  ? 24.232  17.082  -27.745 1.00 28.28 23  A 1 
ATOM 184  C C   . HIS A 1 23  ? 23.603  16.800  -26.378 1.00 28.76 23  A 1 
ATOM 185  O O   . HIS A 1 23  ? 24.321  16.901  -25.375 1.00 27.35 23  A 1 
ATOM 186  C CB  . HIS A 1 23  ? 25.207  15.959  -28.128 1.00 26.39 23  A 1 
ATOM 187  C CG  . HIS A 1 23  ? 25.499  15.895  -29.610 1.00 23.43 23  A 1 
ATOM 188  N ND1 . HIS A 1 23  ? 25.799  16.953  -30.437 1.00 21.21 23  A 1 
ATOM 189  C CD2 . HIS A 1 23  ? 25.491  14.767  -30.392 1.00 20.45 23  A 1 
ATOM 190  C CE1 . HIS A 1 23  ? 25.963  16.479  -31.678 1.00 21.54 23  A 1 
ATOM 191  N NE2 . HIS A 1 23  ? 25.795  15.152  -31.698 1.00 21.56 23  A 1 
ATOM 192  N N   . PRO A 1 24  ? 22.296  16.485  -26.295 1.00 24.12 24  A 1 
ATOM 193  C CA  . PRO A 1 24  ? 21.790  15.892  -25.072 1.00 26.10 24  A 1 
ATOM 194  C C   . PRO A 1 24  ? 22.602  14.614  -24.854 1.00 26.94 24  A 1 
ATOM 195  O O   . PRO A 1 24  ? 22.666  13.755  -25.736 1.00 26.44 24  A 1 
ATOM 196  C CB  . PRO A 1 24  ? 20.292  15.652  -25.311 1.00 24.40 24  A 1 
ATOM 197  C CG  . PRO A 1 24  ? 20.177  15.523  -26.825 1.00 24.47 24  A 1 
ATOM 198  C CD  . PRO A 1 24  ? 21.324  16.375  -27.371 1.00 27.38 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? 23.275  14.520  -23.704 1.00 23.96 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? 23.751  13.236  -23.213 1.00 26.22 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? 22.515  12.338  -23.111 1.00 26.99 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? 21.765  12.407  -22.141 1.00 26.38 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? 24.451  13.381  -21.839 1.00 24.92 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? 25.988  13.340  -21.879 1.00 22.43 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? 26.592  14.735  -21.729 1.00 20.05 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? 26.520  12.470  -20.729 1.00 20.62 25  A 1 
ATOM 207  N N   . PHE A 1 26  ? 22.285  11.520  -24.136 1.00 24.56 26  A 1 
ATOM 208  C CA  . PHE A 1 26  ? 21.577  10.272  -23.944 1.00 26.43 26  A 1 
ATOM 209  C C   . PHE A 1 26  ? 22.406  9.512   -22.908 1.00 27.03 26  A 1 
ATOM 210  O O   . PHE A 1 26  ? 23.452  8.954   -23.223 1.00 26.36 26  A 1 
ATOM 211  C CB  . PHE A 1 26  ? 21.453  9.513   -25.275 1.00 25.09 26  A 1 
ATOM 212  C CG  . PHE A 1 26  ? 20.279  9.952   -26.133 1.00 22.37 26  A 1 
ATOM 213  C CD1 . PHE A 1 26  ? 19.038  9.299   -26.000 1.00 20.10 26  A 1 
ATOM 214  C CD2 . PHE A 1 26  ? 20.413  11.002  -27.059 1.00 19.15 26  A 1 
ATOM 215  C CE1 . PHE A 1 26  ? 17.945  9.689   -26.796 1.00 19.40 26  A 1 
ATOM 216  C CE2 . PHE A 1 26  ? 19.317  11.393  -27.847 1.00 19.92 26  A 1 
ATOM 217  C CZ  . PHE A 1 26  ? 18.085  10.734  -27.719 1.00 20.46 26  A 1 
ATOM 218  N N   . MET A 1 27  ? 21.982  9.572   -21.635 1.00 29.77 27  A 1 
ATOM 219  C CA  . MET A 1 27  ? 22.358  8.546   -20.679 1.00 31.75 27  A 1 
ATOM 220  C C   . MET A 1 27  ? 21.886  7.242   -21.310 1.00 33.67 27  A 1 
ATOM 221  O O   . MET A 1 27  ? 20.686  7.002   -21.394 1.00 33.69 27  A 1 
ATOM 222  C CB  . MET A 1 27  ? 21.696  8.774   -19.308 1.00 31.11 27  A 1 
ATOM 223  C CG  . MET A 1 27  ? 22.520  9.697   -18.404 1.00 26.91 27  A 1 
ATOM 224  S SD  . MET A 1 27  ? 21.795  10.058  -16.779 1.00 24.17 27  A 1 
ATOM 225  C CE  . MET A 1 27  ? 21.812  8.429   -15.985 1.00 21.67 27  A 1 
ATOM 226  N N   . GLU A 1 28  ? 22.826  6.448   -21.814 1.00 25.44 28  A 1 
ATOM 227  C CA  . GLU A 1 28  ? 22.571  5.041   -22.070 1.00 26.84 28  A 1 
ATOM 228  C C   . GLU A 1 28  ? 21.990  4.475   -20.773 1.00 28.13 28  A 1 
ATOM 229  O O   . GLU A 1 28  ? 22.678  4.380   -19.751 1.00 27.38 28  A 1 
ATOM 230  C CB  . GLU A 1 28  ? 23.860  4.302   -22.472 1.00 25.18 28  A 1 
ATOM 231  C CG  . GLU A 1 28  ? 24.252  4.528   -23.944 1.00 21.82 28  A 1 
ATOM 232  C CD  . GLU A 1 28  ? 25.516  3.746   -24.358 1.00 19.77 28  A 1 
ATOM 233  O OE1 . GLU A 1 28  ? 25.610  3.381   -25.551 1.00 16.95 28  A 1 
ATOM 234  O OE2 . GLU A 1 28  ? 26.392  3.533   -23.490 1.00 18.88 28  A 1 
ATOM 235  N N   . LEU A 1 29  ? 20.687  4.186   -20.799 1.00 34.47 29  A 1 
ATOM 236  C CA  . LEU A 1 29  ? 20.031  3.415   -19.760 1.00 35.90 29  A 1 
ATOM 237  C C   . LEU A 1 29  ? 20.824  2.114   -19.662 1.00 36.57 29  A 1 
ATOM 238  O O   . LEU A 1 29  ? 20.818  1.302   -20.588 1.00 35.57 29  A 1 
ATOM 239  C CB  . LEU A 1 29  ? 18.557  3.176   -20.152 1.00 33.85 29  A 1 
ATOM 240  C CG  . LEU A 1 29  ? 17.644  4.400   -19.932 1.00 31.72 29  A 1 
ATOM 241  C CD1 . LEU A 1 29  ? 16.383  4.292   -20.795 1.00 28.89 29  A 1 
ATOM 242  C CD2 . LEU A 1 29  ? 17.212  4.512   -18.465 1.00 29.75 29  A 1 
ATOM 243  N N   . SER A 1 30  ? 21.565  1.958   -18.569 1.00 37.65 30  A 1 
ATOM 244  C CA  . SER A 1 30  ? 22.207  0.688   -18.231 1.00 40.75 30  A 1 
ATOM 245  C C   . SER A 1 30  ? 21.170  -0.420  -18.404 1.00 43.49 30  A 1 
ATOM 246  O O   . SER A 1 30  ? 20.006  -0.182  -18.065 1.00 42.16 30  A 1 
ATOM 247  C CB  . SER A 1 30  ? 22.691  0.708   -16.777 1.00 37.06 30  A 1 
ATOM 248  O OG  . SER A 1 30  ? 23.587  1.784   -16.570 1.00 31.23 30  A 1 
ATOM 249  N N   . PRO A 1 31  ? 21.531  -1.598  -18.931 1.00 41.47 31  A 1 
ATOM 250  C CA  . PRO A 1 31  ? 20.569  -2.682  -19.095 1.00 44.70 31  A 1 
ATOM 251  C C   . PRO A 1 31  ? 19.863  -2.896  -17.754 1.00 49.29 31  A 1 
ATOM 252  O O   . PRO A 1 31  ? 20.527  -3.167  -16.751 1.00 49.24 31  A 1 
ATOM 253  C CB  . PRO A 1 31  ? 21.380  -3.899  -19.561 1.00 40.88 31  A 1 
ATOM 254  C CG  . PRO A 1 31  ? 22.819  -3.564  -19.168 1.00 40.82 31  A 1 
ATOM 255  C CD  . PRO A 1 31  ? 22.872  -2.040  -19.247 1.00 46.53 31  A 1 
ATOM 256  N N   . LYS A 1 32  ? 18.525  -2.674  -17.732 1.00 63.68 32  A 1 
ATOM 257  C CA  . LYS A 1 32  ? 17.710  -2.781  -16.517 1.00 64.19 32  A 1 
ATOM 258  C C   . LYS A 1 32  ? 17.982  -4.158  -15.911 1.00 66.23 32  A 1 
ATOM 259  O O   . LYS A 1 32  ? 17.635  -5.178  -16.510 1.00 62.73 32  A 1 
ATOM 260  C CB  . LYS A 1 32  ? 16.206  -2.580  -16.826 1.00 58.74 32  A 1 
ATOM 261  C CG  . LYS A 1 32  ? 15.792  -1.117  -17.096 1.00 53.20 32  A 1 
ATOM 262  C CD  . LYS A 1 32  ? 14.265  -1.009  -17.340 1.00 49.66 32  A 1 
ATOM 263  C CE  . LYS A 1 32  ? 13.771  0.437   -17.521 1.00 44.71 32  A 1 
ATOM 264  N NZ  . LYS A 1 32  ? 12.304  0.507   -17.741 1.00 41.04 32  A 1 
ATOM 265  N N   . GLU A 1 33  ? 18.677  -4.202  -14.772 1.00 66.76 33  A 1 
ATOM 266  C CA  . GLU A 1 33  ? 18.884  -5.463  -14.068 1.00 70.13 33  A 1 
ATOM 267  C C   . GLU A 1 33  ? 17.511  -6.039  -13.741 1.00 73.53 33  A 1 
ATOM 268  O O   . GLU A 1 33  ? 16.679  -5.390  -13.104 1.00 70.05 33  A 1 
ATOM 269  C CB  . GLU A 1 33  ? 19.729  -5.320  -12.789 1.00 64.54 33  A 1 
ATOM 270  C CG  . GLU A 1 33  ? 21.245  -5.264  -13.057 1.00 56.80 33  A 1 
ATOM 271  C CD  . GLU A 1 33  ? 22.090  -5.453  -11.777 1.00 52.17 33  A 1 
ATOM 272  O OE1 . GLU A 1 33  ? 23.253  -5.898  -11.910 1.00 47.13 33  A 1 
ATOM 273  O OE2 . GLU A 1 33  ? 21.577  -5.209  -10.665 1.00 46.87 33  A 1 
ATOM 274  N N   . LYS A 1 34  ? 17.260  -7.260  -14.202 1.00 77.94 34  A 1 
ATOM 275  C CA  . LYS A 1 34  ? 15.985  -7.938  -13.963 1.00 80.35 34  A 1 
ATOM 276  C C   . LYS A 1 34  ? 15.730  -8.018  -12.459 1.00 85.08 34  A 1 
ATOM 277  O O   . LYS A 1 34  ? 16.542  -8.582  -11.725 1.00 82.67 34  A 1 
ATOM 278  C CB  . LYS A 1 34  ? 15.990  -9.314  -14.641 1.00 73.72 34  A 1 
ATOM 279  C CG  . LYS A 1 34  ? 14.613  -9.980  -14.570 1.00 64.66 34  A 1 
ATOM 280  C CD  . LYS A 1 34  ? 14.563  -11.256 -15.415 1.00 60.77 34  A 1 
ATOM 281  C CE  . LYS A 1 34  ? 13.126  -11.792 -15.395 1.00 52.50 34  A 1 
ATOM 282  N NZ  . LYS A 1 34  ? 12.897  -12.849 -16.410 1.00 45.21 34  A 1 
ATOM 283  N N   . LEU A 1 35  ? 14.580  -7.511  -12.026 1.00 86.95 35  A 1 
ATOM 284  C CA  . LEU A 1 35  ? 14.160  -7.484  -10.623 1.00 90.12 35  A 1 
ATOM 285  C C   . LEU A 1 35  ? 14.317  -8.870  -9.965  1.00 92.20 35  A 1 
ATOM 286  O O   . LEU A 1 35  ? 13.745  -9.865  -10.428 1.00 89.91 35  A 1 
ATOM 287  C CB  . LEU A 1 35  ? 12.708  -6.976  -10.584 1.00 88.27 35  A 1 
ATOM 288  C CG  . LEU A 1 35  ? 12.148  -6.755  -9.173  1.00 87.26 35  A 1 
ATOM 289  C CD1 . LEU A 1 35  ? 12.855  -5.625  -8.437  1.00 84.36 35  A 1 
ATOM 290  C CD2 . LEU A 1 35  ? 10.664  -6.413  -9.291  1.00 85.72 35  A 1 
ATOM 291  N N   . ASN A 1 36  ? 15.110  -8.939  -8.899  1.00 93.68 36  A 1 
ATOM 292  C CA  . ASN A 1 36  ? 15.495  -10.191 -8.255  1.00 94.35 36  A 1 
ATOM 293  C C   . ASN A 1 36  ? 15.099  -10.216 -6.771  1.00 95.08 36  A 1 
ATOM 294  O O   . ASN A 1 36  ? 15.860  -9.813  -5.893  1.00 94.54 36  A 1 
ATOM 295  C CB  . ASN A 1 36  ? 16.999  -10.430 -8.460  1.00 93.24 36  A 1 
ATOM 296  C CG  . ASN A 1 36  ? 17.456  -11.746 -7.857  1.00 92.10 36  A 1 
ATOM 297  O OD1 . ASN A 1 36  ? 16.673  -12.615 -7.501  1.00 88.01 36  A 1 
ATOM 298  N ND2 . ASN A 1 36  ? 18.742  -11.941 -7.713  1.00 87.16 36  A 1 
ATOM 299  N N   . PHE A 1 37  ? 13.928  -10.782 -6.482  1.00 95.96 37  A 1 
ATOM 300  C CA  . PHE A 1 37  ? 13.439  -10.952 -5.105  1.00 96.38 37  A 1 
ATOM 301  C C   . PHE A 1 37  ? 14.194  -12.013 -4.278  1.00 96.60 37  A 1 
ATOM 302  O O   . PHE A 1 37  ? 13.952  -12.148 -3.077  1.00 95.41 37  A 1 
ATOM 303  C CB  . PHE A 1 37  ? 11.936  -11.239 -5.147  1.00 96.18 37  A 1 
ATOM 304  C CG  . PHE A 1 37  ? 11.103  -10.154 -5.806  1.00 96.70 37  A 1 
ATOM 305  C CD1 . PHE A 1 37  ? 11.331  -8.795  -5.512  1.00 95.81 37  A 1 
ATOM 306  C CD2 . PHE A 1 37  ? 10.066  -10.508 -6.688  1.00 95.83 37  A 1 
ATOM 307  C CE1 . PHE A 1 37  ? 10.521  -7.802  -6.090  1.00 95.44 37  A 1 
ATOM 308  C CE2 . PHE A 1 37  ? 9.254   -9.513  -7.260  1.00 95.43 37  A 1 
ATOM 309  C CZ  . PHE A 1 37  ? 9.479   -8.160  -6.960  1.00 96.02 37  A 1 
ATOM 310  N N   . GLU A 1 38  ? 15.133  -12.736 -4.887  1.00 95.90 38  A 1 
ATOM 311  C CA  . GLU A 1 38  ? 16.041  -13.657 -4.196  1.00 95.96 38  A 1 
ATOM 312  C C   . GLU A 1 38  ? 17.277  -12.965 -3.603  1.00 96.62 38  A 1 
ATOM 313  O O   . GLU A 1 38  ? 18.038  -13.617 -2.872  1.00 95.29 38  A 1 
ATOM 314  C CB  . GLU A 1 38  ? 16.512  -14.754 -5.167  1.00 94.69 38  A 1 
ATOM 315  C CG  . GLU A 1 38  ? 15.408  -15.714 -5.605  1.00 89.79 38  A 1 
ATOM 316  C CD  . GLU A 1 38  ? 14.941  -16.599 -4.440  1.00 88.32 38  A 1 
ATOM 317  O OE1 . GLU A 1 38  ? 13.790  -17.044 -4.482  1.00 79.13 38  A 1 
ATOM 318  O OE2 . GLU A 1 38  ? 15.733  -16.836 -3.486  1.00 81.44 38  A 1 
ATOM 319  N N   . ASP A 1 39  ? 17.530  -11.682 -3.909  1.00 95.51 39  A 1 
ATOM 320  C CA  . ASP A 1 39  ? 18.699  -10.981 -3.381  1.00 95.82 39  A 1 
ATOM 321  C C   . ASP A 1 39  ? 18.506  -10.598 -1.907  1.00 96.33 39  A 1 
ATOM 322  O O   . ASP A 1 39  ? 18.044  -9.520  -1.533  1.00 95.87 39  A 1 
ATOM 323  C CB  . ASP A 1 39  ? 19.159  -9.800  -4.255  1.00 95.07 39  A 1 
ATOM 324  C CG  . ASP A 1 39  ? 20.614  -9.430  -3.904  1.00 93.57 39  A 1 
ATOM 325  O OD1 . ASP A 1 39  ? 21.056  -9.677  -2.752  1.00 89.89 39  A 1 
ATOM 326  O OD2 . ASP A 1 39  ? 21.395  -9.042  -4.797  1.00 88.59 39  A 1 
ATOM 327  N N   . THR A 1 40  ? 18.915  -11.530 -1.045  1.00 96.03 40  A 1 
ATOM 328  C CA  . THR A 1 40  ? 18.857  -11.342 0.407   1.00 96.55 40  A 1 
ATOM 329  C C   . THR A 1 40  ? 19.838  -10.289 0.923   1.00 96.60 40  A 1 
ATOM 330  O O   . THR A 1 40  ? 19.658  -9.807  2.042   1.00 95.72 40  A 1 
ATOM 331  C CB  . THR A 1 40  ? 19.097  -12.662 1.155   1.00 96.39 40  A 1 
ATOM 332  O OG1 . THR A 1 40  ? 20.376  -13.193 0.892   1.00 94.12 40  A 1 
ATOM 333  C CG2 . THR A 1 40  ? 18.068  -13.733 0.790   1.00 93.07 40  A 1 
ATOM 334  N N   . ARG A 1 41  ? 20.863  -9.913  0.140   1.00 96.99 41  A 1 
ATOM 335  C CA  . ARG A 1 41  ? 21.814  -8.864  0.531   1.00 96.38 41  A 1 
ATOM 336  C C   . ARG A 1 41  ? 21.116  -7.510  0.554   1.00 96.34 41  A 1 
ATOM 337  O O   . ARG A 1 41  ? 21.320  -6.757  1.500   1.00 94.74 41  A 1 
ATOM 338  C CB  . ARG A 1 41  ? 23.009  -8.794  -0.429  1.00 94.95 41  A 1 
ATOM 339  C CG  . ARG A 1 41  ? 23.769  -10.112 -0.581  1.00 82.73 41  A 1 
ATOM 340  C CD  . ARG A 1 41  ? 24.803  -10.035 -1.714  1.00 82.18 41  A 1 
ATOM 341  N NE  . ARG A 1 41  ? 24.130  -9.884  -3.018  1.00 70.99 41  A 1 
ATOM 342  C CZ  . ARG A 1 41  ? 24.701  -9.734  -4.201  1.00 62.90 41  A 1 
ATOM 343  N NH1 . ARG A 1 41  ? 25.997  -9.759  -4.363  1.00 57.20 41  A 1 
ATOM 344  N NH2 . ARG A 1 41  ? 23.954  -9.540  -5.250  1.00 53.20 41  A 1 
ATOM 345  N N   . ILE A 1 42  ? 20.297  -7.237  -0.459  1.00 95.93 42  A 1 
ATOM 346  C CA  . ILE A 1 42  ? 19.470  -6.028  -0.534  1.00 95.52 42  A 1 
ATOM 347  C C   . ILE A 1 42  ? 18.335  -6.126  0.486   1.00 95.97 42  A 1 
ATOM 348  O O   . ILE A 1 42  ? 18.210  -5.252  1.341   1.00 95.24 42  A 1 
ATOM 349  C CB  . ILE A 1 42  ? 18.964  -5.805  -1.980  1.00 94.88 42  A 1 
ATOM 350  C CG1 . ILE A 1 42  ? 20.163  -5.551  -2.922  1.00 92.77 42  A 1 
ATOM 351  C CG2 . ILE A 1 42  ? 17.968  -4.634  -2.022  1.00 92.89 42  A 1 
ATOM 352  C CD1 . ILE A 1 42  ? 19.783  -5.460  -4.403  1.00 86.40 42  A 1 
ATOM 353  N N   . ALA A 1 43  ? 17.589  -7.229  0.479   1.00 95.67 43  A 1 
ATOM 354  C CA  . ALA A 1 43  ? 16.448  -7.469  1.366   1.00 95.89 43  A 1 
ATOM 355  C C   . ALA A 1 43  ? 16.744  -7.200  2.849   1.00 96.13 43  A 1 
ATOM 356  O O   . ALA A 1 43  ? 15.958  -6.574  3.559   1.00 95.51 43  A 1 
ATOM 357  C CB  . ALA A 1 43  ? 16.028  -8.933  1.190   1.00 95.82 43  A 1 
ATOM 358  N N   . PHE A 1 44  ? 17.889  -7.674  3.326   1.00 96.35 44  A 1 
ATOM 359  C CA  . PHE A 1 44  ? 18.243  -7.623  4.744   1.00 96.26 44  A 1 
ATOM 360  C C   . PHE A 1 44  ? 19.425  -6.696  5.052   1.00 96.03 44  A 1 
ATOM 361  O O   . PHE A 1 44  ? 19.987  -6.767  6.146   1.00 94.14 44  A 1 
ATOM 362  C CB  . PHE A 1 44  ? 18.444  -9.049  5.264   1.00 96.10 44  A 1 
ATOM 363  C CG  . PHE A 1 44  ? 17.259  -9.975  5.058   1.00 96.50 44  A 1 
ATOM 364  C CD1 . PHE A 1 44  ? 16.004  -9.671  5.618   1.00 94.62 44  A 1 
ATOM 365  C CD2 . PHE A 1 44  ? 17.410  -11.150 4.303   1.00 95.22 44  A 1 
ATOM 366  C CE1 . PHE A 1 44  ? 14.913  -10.538 5.428   1.00 94.34 44  A 1 
ATOM 367  C CE2 . PHE A 1 44  ? 16.322  -12.018 4.115   1.00 94.32 44  A 1 
ATOM 368  C CZ  . PHE A 1 44  ? 15.072  -11.714 4.678   1.00 95.05 44  A 1 
ATOM 369  N N   . LYS A 1 45  ? 19.789  -5.808  4.122   1.00 94.68 45  A 1 
ATOM 370  C CA  . LYS A 1 45  ? 20.898  -4.848  4.293   1.00 93.74 45  A 1 
ATOM 371  C C   . LYS A 1 45  ? 20.777  -4.052  5.596   1.00 94.26 45  A 1 
ATOM 372  O O   . LYS A 1 45  ? 21.758  -3.920  6.326   1.00 92.97 45  A 1 
ATOM 373  C CB  . LYS A 1 45  ? 20.917  -3.919  3.069   1.00 92.62 45  A 1 
ATOM 374  C CG  . LYS A 1 45  ? 22.073  -2.914  3.069   1.00 89.26 45  A 1 
ATOM 375  C CD  . LYS A 1 45  ? 22.011  -2.076  1.782   1.00 86.13 45  A 1 
ATOM 376  C CE  . LYS A 1 45  ? 23.057  -0.962  1.772   1.00 78.39 45  A 1 
ATOM 377  N NZ  . LYS A 1 45  ? 22.802  -0.015  0.651   1.00 69.38 45  A 1 
ATOM 378  N N   . TYR A 1 46  ? 19.566  -3.608  5.906   1.00 94.87 46  A 1 
ATOM 379  C CA  . TYR A 1 46  ? 19.258  -2.755  7.066   1.00 93.70 46  A 1 
ATOM 380  C C   . TYR A 1 46  ? 18.822  -3.545  8.311   1.00 93.76 46  A 1 
ATOM 381  O O   . TYR A 1 46  ? 18.400  -2.974  9.316   1.00 91.75 46  A 1 
ATOM 382  C CB  . TYR A 1 46  ? 18.224  -1.711  6.627   1.00 92.78 46  A 1 
ATOM 383  C CG  . TYR A 1 46  ? 18.649  -0.969  5.370   1.00 91.02 46  A 1 
ATOM 384  C CD1 . TYR A 1 46  ? 19.641  0.031   5.446   1.00 87.39 46  A 1 
ATOM 385  C CD2 . TYR A 1 46  ? 18.094  -1.312  4.119   1.00 88.26 46  A 1 
ATOM 386  C CE1 . TYR A 1 46  ? 20.079  0.683   4.277   1.00 84.98 46  A 1 
ATOM 387  C CE2 . TYR A 1 46  ? 18.533  -0.660  2.947   1.00 85.19 46  A 1 
ATOM 388  C CZ  . TYR A 1 46  ? 19.528  0.335   3.027   1.00 86.56 46  A 1 
ATOM 389  O OH  . TYR A 1 46  ? 19.962  0.955   1.899   1.00 83.87 46  A 1 
ATOM 390  N N   . LYS A 1 47  ? 18.941  -4.882  8.289   1.00 94.75 47  A 1 
ATOM 391  C CA  . LYS A 1 47  ? 18.622  -5.760  9.419   1.00 94.46 47  A 1 
ATOM 392  C C   . LYS A 1 47  ? 19.909  -6.282  10.053  1.00 95.43 47  A 1 
ATOM 393  O O   . LYS A 1 47  ? 20.732  -6.930  9.399   1.00 94.94 47  A 1 
ATOM 394  C CB  . LYS A 1 47  ? 17.649  -6.860  8.943   1.00 93.27 47  A 1 
ATOM 395  C CG  . LYS A 1 47  ? 16.990  -7.624  10.094  1.00 88.49 47  A 1 
ATOM 396  C CD  . LYS A 1 47  ? 15.775  -8.477  9.642   1.00 87.47 47  A 1 
ATOM 397  C CE  . LYS A 1 47  ? 14.561  -7.608  9.306   1.00 84.08 47  A 1 
ATOM 398  N NZ  . LYS A 1 47  ? 13.397  -8.356  8.773   1.00 78.51 47  A 1 
ATOM 399  N N   . SER A 1 48  ? 20.104  -6.000  11.345  1.00 95.09 48  A 1 
ATOM 400  C CA  . SER A 1 48  ? 21.242  -6.518  12.114  1.00 95.00 48  A 1 
ATOM 401  C C   . SER A 1 48  ? 21.167  -8.041  12.289  1.00 95.63 48  A 1 
ATOM 402  O O   . SER A 1 48  ? 20.102  -8.652  12.183  1.00 95.60 48  A 1 
ATOM 403  C CB  . SER A 1 48  ? 21.328  -5.829  13.485  1.00 94.54 48  A 1 
ATOM 404  O OG  . SER A 1 48  ? 20.220  -6.191  14.279  1.00 93.08 48  A 1 
ATOM 405  N N   . ASN A 1 49  ? 22.289  -8.678  12.636  1.00 94.49 49  A 1 
ATOM 406  C CA  . ASN A 1 49  ? 22.323  -10.121 12.919  1.00 95.05 49  A 1 
ATOM 407  C C   . ASN A 1 49  ? 21.380  -10.514 14.069  1.00 95.22 49  A 1 
ATOM 408  O O   . ASN A 1 49  ? 20.728  -11.554 14.023  1.00 94.71 49  A 1 
ATOM 409  C CB  . ASN A 1 49  ? 23.770  -10.536 13.245  1.00 95.12 49  A 1 
ATOM 410  C CG  . ASN A 1 49  ? 24.710  -10.461 12.056  1.00 94.65 49  A 1 
ATOM 411  O OD1 . ASN A 1 49  ? 24.317  -10.226 10.924  1.00 88.47 49  A 1 
ATOM 412  N ND2 . ASN A 1 49  ? 25.986  -10.669 12.272  1.00 88.92 49  A 1 
ATOM 413  N N   . THR A 1 50  ? 21.276  -9.657  15.084  1.00 95.08 50  A 1 
ATOM 414  C CA  . THR A 1 50  ? 20.358  -9.866  16.213  1.00 94.01 50  A 1 
ATOM 415  C C   . THR A 1 50  ? 18.898  -9.812  15.767  1.00 93.68 50  A 1 
ATOM 416  O O   . THR A 1 50  ? 18.109  -10.666 16.162  1.00 92.72 50  A 1 
ATOM 417  C CB  . THR A 1 50  ? 20.600  -8.818  17.305  1.00 93.47 50  A 1 
ATOM 418  O OG1 . THR A 1 50  ? 21.941  -8.883  17.722  1.00 86.83 50  A 1 
ATOM 419  C CG2 . THR A 1 50  ? 19.742  -9.047  18.548  1.00 84.47 50  A 1 
ATOM 420  N N   . GLU A 1 51  ? 18.538  -8.844  14.922  1.00 94.10 51  A 1 
ATOM 421  C CA  . GLU A 1 51  ? 17.182  -8.744  14.379  1.00 93.35 51  A 1 
ATOM 422  C C   . GLU A 1 51  ? 16.854  -9.910  13.448  1.00 93.66 51  A 1 
ATOM 423  O O   . GLU A 1 51  ? 15.764  -10.463 13.537  1.00 93.25 51  A 1 
ATOM 424  C CB  . GLU A 1 51  ? 17.028  -7.434  13.623  1.00 92.90 51  A 1 
ATOM 425  C CG  . GLU A 1 51  ? 17.000  -6.225  14.569  1.00 90.67 51  A 1 
ATOM 426  C CD  . GLU A 1 51  ? 17.166  -4.944  13.761  1.00 90.29 51  A 1 
ATOM 427  O OE1 . GLU A 1 51  ? 16.285  -4.067  13.853  1.00 83.47 51  A 1 
ATOM 428  O OE2 . GLU A 1 51  ? 18.151  -4.864  12.988  1.00 85.09 51  A 1 
ATOM 429  N N   . LEU A 1 52  ? 17.804  -10.344 12.627  1.00 94.93 52  A 1 
ATOM 430  C CA  . LEU A 1 52  ? 17.635  -11.500 11.751  1.00 95.27 52  A 1 
ATOM 431  C C   . LEU A 1 52  ? 17.419  -12.797 12.553  1.00 95.40 52  A 1 
ATOM 432  O O   . LEU A 1 52  ? 16.560  -13.605 12.215  1.00 94.67 52  A 1 
ATOM 433  C CB  . LEU A 1 52  ? 18.866  -11.584 10.830  1.00 94.76 52  A 1 
ATOM 434  C CG  . LEU A 1 52  ? 18.670  -12.515 9.626   1.00 90.10 52  A 1 
ATOM 435  C CD1 . LEU A 1 52  ? 17.686  -11.924 8.615   1.00 87.38 52  A 1 
ATOM 436  C CD2 . LEU A 1 52  ? 20.010  -12.712 8.916   1.00 87.84 52  A 1 
ATOM 437  N N   . ASN A 1 53  ? 18.150  -12.980 13.653  1.00 94.51 53  A 1 
ATOM 438  C CA  . ASN A 1 53  ? 17.946  -14.101 14.574  1.00 93.40 53  A 1 
ATOM 439  C C   . ASN A 1 53  ? 16.579  -14.038 15.274  1.00 92.76 53  A 1 
ATOM 440  O O   . ASN A 1 53  ? 15.922  -15.069 15.405  1.00 91.84 53  A 1 
ATOM 441  C CB  . ASN A 1 53  ? 19.090  -14.130 15.605  1.00 93.37 53  A 1 
ATOM 442  C CG  . ASN A 1 53  ? 20.366  -14.733 15.055  1.00 87.93 53  A 1 
ATOM 443  O OD1 . ASN A 1 53  ? 20.344  -15.653 14.252  1.00 78.39 53  A 1 
ATOM 444  N ND2 . ASN A 1 53  ? 21.515  -14.296 15.506  1.00 76.78 53  A 1 
ATOM 445  N N   . ARG A 1 54  ? 16.135  -12.847 15.698  1.00 92.58 54  A 1 
ATOM 446  C CA  . ARG A 1 54  ? 14.794  -12.664 16.281  1.00 91.06 54  A 1 
ATOM 447  C C   . ARG A 1 54  ? 13.700  -12.989 15.269  1.00 90.97 54  A 1 
ATOM 448  O O   . ARG A 1 54  ? 12.791  -13.735 15.614  1.00 89.99 54  A 1 
ATOM 449  C CB  . ARG A 1 54  ? 14.623  -11.239 16.806  1.00 90.12 54  A 1 
ATOM 450  C CG  . ARG A 1 54  ? 15.395  -11.003 18.109  1.00 79.73 54  A 1 
ATOM 451  C CD  . ARG A 1 54  ? 15.298  -9.525  18.494  1.00 78.69 54  A 1 
ATOM 452  N NE  . ARG A 1 54  ? 16.046  -9.228  19.729  1.00 69.74 54  A 1 
ATOM 453  C CZ  . ARG A 1 54  ? 16.287  -8.029  20.225  1.00 64.04 54  A 1 
ATOM 454  N NH1 . ARG A 1 54  ? 15.863  -6.942  19.639  1.00 58.87 54  A 1 
ATOM 455  N NH2 . ARG A 1 54  ? 16.964  -7.895  21.333  1.00 54.27 54  A 1 
ATOM 456  N N   . ALA A 1 55  ? 13.820  -12.488 14.031  1.00 92.43 55  A 1 
ATOM 457  C CA  . ALA A 1 55  ? 12.883  -12.784 12.952  1.00 92.08 55  A 1 
ATOM 458  C C   . ALA A 1 55  ? 12.806  -14.292 12.678  1.00 91.51 55  A 1 
ATOM 459  O O   . ALA A 1 55  ? 11.716  -14.849 12.642  1.00 90.75 55  A 1 
ATOM 460  C CB  . ALA A 1 55  ? 13.304  -11.994 11.706  1.00 92.94 55  A 1 
ATOM 461  N N   . TYR A 1 56  ? 13.945  -14.982 12.597  1.00 92.37 56  A 1 
ATOM 462  C CA  . TYR A 1 56  ? 13.989  -16.438 12.428  1.00 91.39 56  A 1 
ATOM 463  C C   . TYR A 1 56  ? 13.170  -17.176 13.493  1.00 90.41 56  A 1 
ATOM 464  O O   . TYR A 1 56  ? 12.335  -18.013 13.164  1.00 89.78 56  A 1 
ATOM 465  C CB  . TYR A 1 56  ? 15.446  -16.922 12.454  1.00 92.42 56  A 1 
ATOM 466  C CG  . TYR A 1 56  ? 15.576  -18.434 12.412  1.00 92.96 56  A 1 
ATOM 467  C CD1 . TYR A 1 56  ? 15.772  -19.166 13.603  1.00 89.86 56  A 1 
ATOM 468  C CD2 . TYR A 1 56  ? 15.451  -19.113 11.187  1.00 90.88 56  A 1 
ATOM 469  C CE1 . TYR A 1 56  ? 15.842  -20.572 13.562  1.00 90.28 56  A 1 
ATOM 470  C CE2 . TYR A 1 56  ? 15.519  -20.517 11.142  1.00 90.34 56  A 1 
ATOM 471  C CZ  . TYR A 1 56  ? 15.713  -21.249 12.330  1.00 91.66 56  A 1 
ATOM 472  O OH  . TYR A 1 56  ? 15.771  -22.608 12.285  1.00 90.47 56  A 1 
ATOM 473  N N   . TRP A 1 57  ? 13.404  -16.863 14.775  1.00 89.86 57  A 1 
ATOM 474  C CA  . TRP A 1 57  ? 12.680  -17.526 15.862  1.00 88.11 57  A 1 
ATOM 475  C C   . TRP A 1 57  ? 11.198  -17.165 15.879  1.00 87.19 57  A 1 
ATOM 476  O O   . TRP A 1 57  ? 10.378  -18.051 16.101  1.00 85.01 57  A 1 
ATOM 477  C CB  . TRP A 1 57  ? 13.345  -17.215 17.204  1.00 87.80 57  A 1 
ATOM 478  C CG  . TRP A 1 57  ? 14.610  -17.983 17.434  1.00 83.21 57  A 1 
ATOM 479  C CD1 . TRP A 1 57  ? 15.855  -17.464 17.532  1.00 78.26 57  A 1 
ATOM 480  C CD2 . TRP A 1 57  ? 14.771  -19.428 17.582  1.00 80.17 57  A 1 
ATOM 481  N NE1 . TRP A 1 57  ? 16.770  -18.483 17.725  1.00 73.84 57  A 1 
ATOM 482  C CE2 . TRP A 1 57  ? 16.157  -19.711 17.766  1.00 77.37 57  A 1 
ATOM 483  C CE3 . TRP A 1 57  ? 13.886  -20.527 17.581  1.00 73.92 57  A 1 
ATOM 484  C CZ2 . TRP A 1 57  ? 16.639  -21.021 17.954  1.00 77.62 57  A 1 
ATOM 485  C CZ3 . TRP A 1 57  ? 14.360  -21.845 17.764  1.00 73.30 57  A 1 
ATOM 486  C CH2 . TRP A 1 57  ? 15.732  -22.091 17.954  1.00 71.43 57  A 1 
ATOM 487  N N   . LEU A 1 58  ? 10.850  -15.911 15.585  1.00 87.09 58  A 1 
ATOM 488  C CA  . LEU A 1 58  ? 9.459   -15.477 15.504  1.00 85.79 58  A 1 
ATOM 489  C C   . LEU A 1 58  ? 8.702   -16.236 14.406  1.00 85.10 58  A 1 
ATOM 490  O O   . LEU A 1 58  ? 7.679   -16.848 14.697  1.00 84.18 58  A 1 
ATOM 491  C CB  . LEU A 1 58  ? 9.425   -13.956 15.289  1.00 85.38 58  A 1 
ATOM 492  C CG  . LEU A 1 58  ? 8.002   -13.386 15.189  1.00 81.59 58  A 1 
ATOM 493  C CD1 . LEU A 1 58  ? 7.205   -13.593 16.477  1.00 77.60 58  A 1 
ATOM 494  C CD2 . LEU A 1 58  ? 8.085   -11.893 14.907  1.00 77.13 58  A 1 
ATOM 495  N N   . PHE A 1 59  ? 9.219   -16.274 13.177  1.00 87.68 59  A 1 
ATOM 496  C CA  . PHE A 1 59  ? 8.577   -17.003 12.078  1.00 86.82 59  A 1 
ATOM 497  C C   . PHE A 1 59  ? 8.528   -18.510 12.322  1.00 85.99 59  A 1 
ATOM 498  O O   . PHE A 1 59  ? 7.538   -19.153 11.987  1.00 84.53 59  A 1 
ATOM 499  C CB  . PHE A 1 59  ? 9.274   -16.682 10.752  1.00 87.50 59  A 1 
ATOM 500  C CG  . PHE A 1 59  ? 8.867   -15.345 10.170  1.00 87.78 59  A 1 
ATOM 501  C CD1 . PHE A 1 59  ? 7.555   -15.168 9.696   1.00 85.02 59  A 1 
ATOM 502  C CD2 . PHE A 1 59  ? 9.785   -14.286 10.087  1.00 85.80 59  A 1 
ATOM 503  C CE1 . PHE A 1 59  ? 7.157   -13.935 9.159   1.00 84.58 59  A 1 
ATOM 504  C CE2 . PHE A 1 59  ? 9.387   -13.050 9.550   1.00 84.89 59  A 1 
ATOM 505  C CZ  . PHE A 1 59  ? 8.072   -12.874 9.087   1.00 86.12 59  A 1 
ATOM 506  N N   . LYS A 1 60  ? 9.548   -19.071 12.979  1.00 85.98 60  A 1 
ATOM 507  C CA  . LYS A 1 60  ? 9.533   -20.485 13.384  1.00 85.34 60  A 1 
ATOM 508  C C   . LYS A 1 60  ? 8.443   -20.794 14.417  1.00 84.34 60  A 1 
ATOM 509  O O   . LYS A 1 60  ? 7.893   -21.891 14.414  1.00 82.52 60  A 1 
ATOM 510  C CB  . LYS A 1 60  ? 10.930  -20.869 13.886  1.00 86.21 60  A 1 
ATOM 511  C CG  . LYS A 1 60  ? 11.053  -22.378 14.118  1.00 79.98 60  A 1 
ATOM 512  C CD  . LYS A 1 60  ? 12.496  -22.746 14.471  1.00 77.40 60  A 1 
ATOM 513  C CE  . LYS A 1 60  ? 12.600  -24.269 14.648  1.00 70.98 60  A 1 
ATOM 514  N NZ  . LYS A 1 60  ? 13.994  -24.679 14.942  1.00 64.21 60  A 1 
ATOM 515  N N   . VAL A 1 61  ? 8.138   -19.858 15.305  1.00 81.54 61  A 1 
ATOM 516  C CA  . VAL A 1 61  ? 7.019   -19.976 16.253  1.00 79.62 61  A 1 
ATOM 517  C C   . VAL A 1 61  ? 5.681   -19.821 15.528  1.00 78.75 61  A 1 
ATOM 518  O O   . VAL A 1 61  ? 4.790   -20.642 15.737  1.00 77.55 61  A 1 
ATOM 519  C CB  . VAL A 1 61  ? 7.192   -18.972 17.408  1.00 78.85 61  A 1 
ATOM 520  C CG1 . VAL A 1 61  ? 5.932   -18.816 18.263  1.00 74.08 61  A 1 
ATOM 521  C CG2 . VAL A 1 61  ? 8.325   -19.425 18.342  1.00 75.94 61  A 1 
ATOM 522  N N   . ILE A 1 62  ? 5.554   -18.825 14.641  1.00 80.88 62  A 1 
ATOM 523  C CA  . ILE A 1 62  ? 4.337   -18.576 13.851  1.00 78.59 62  A 1 
ATOM 524  C C   . ILE A 1 62  ? 4.032   -19.751 12.907  1.00 77.05 62  A 1 
ATOM 525  O O   . ILE A 1 62  ? 2.867   -20.078 12.725  1.00 74.61 62  A 1 
ATOM 526  C CB  . ILE A 1 62  ? 4.450   -17.229 13.093  1.00 77.85 62  A 1 
ATOM 527  C CG1 . ILE A 1 62  ? 4.466   -16.048 14.095  1.00 74.72 62  A 1 
ATOM 528  C CG2 . ILE A 1 62  ? 3.289   -17.032 12.094  1.00 74.43 62  A 1 
ATOM 529  C CD1 . ILE A 1 62  ? 4.821   -14.691 13.461  1.00 69.84 62  A 1 
ATOM 530  N N   . SER A 1 63  ? 5.037   -20.443 12.380  1.00 80.31 63  A 1 
ATOM 531  C CA  . SER A 1 63  ? 4.811   -21.621 11.520  1.00 79.14 63  A 1 
ATOM 532  C C   . SER A 1 63  ? 4.185   -22.823 12.244  1.00 78.35 63  A 1 
ATOM 533  O O   . SER A 1 63  ? 3.835   -23.818 11.610  1.00 75.45 63  A 1 
ATOM 534  C CB  . SER A 1 63  ? 6.114   -22.036 10.818  1.00 78.56 63  A 1 
ATOM 535  O OG  . SER A 1 63  ? 7.080   -22.551 11.714  1.00 72.22 63  A 1 
ATOM 536  N N   . SER A 1 64  ? 4.035   -22.761 13.571  1.00 77.02 64  A 1 
ATOM 537  C CA  . SER A 1 64  ? 3.386   -23.808 14.365  1.00 75.73 64  A 1 
ATOM 538  C C   . SER A 1 64  ? 1.889   -23.530 14.523  1.00 75.41 64  A 1 
ATOM 539  O O   . SER A 1 64  ? 1.482   -22.701 15.341  1.00 70.92 64  A 1 
ATOM 540  C CB  . SER A 1 64  ? 4.069   -23.920 15.730  1.00 72.96 64  A 1 
ATOM 541  O OG  . SER A 1 64  ? 3.456   -24.929 16.508  1.00 65.00 64  A 1 
ATOM 542  N N   . ASN A 1 65  ? 1.054   -24.319 13.831  1.00 71.12 65  A 1 
ATOM 543  C CA  . ASN A 1 65  ? -0.415  -24.235 13.906  1.00 70.16 65  A 1 
ATOM 544  C C   . ASN A 1 65  ? -0.981  -24.344 15.334  1.00 71.37 65  A 1 
ATOM 545  O O   . ASN A 1 65  ? -2.070  -23.850 15.617  1.00 67.43 65  A 1 
ATOM 546  C CB  . ASN A 1 65  ? -1.023  -25.363 13.037  1.00 64.91 65  A 1 
ATOM 547  C CG  . ASN A 1 65  ? -0.809  -25.173 11.545  1.00 58.97 65  A 1 
ATOM 548  O OD1 . ASN A 1 65  ? -0.352  -24.150 11.086  1.00 55.21 65  A 1 
ATOM 549  N ND2 . ASN A 1 65  ? -1.128  -26.157 10.741  1.00 52.43 65  A 1 
ATOM 550  N N   . PHE A 1 66  ? -0.275  -25.007 16.249  1.00 62.10 66  A 1 
ATOM 551  C CA  . PHE A 1 66  ? -0.706  -25.123 17.640  1.00 60.89 66  A 1 
ATOM 552  C C   . PHE A 1 66  ? -0.599  -23.777 18.374  1.00 62.75 66  A 1 
ATOM 553  O O   . PHE A 1 66  ? -1.527  -23.365 19.067  1.00 58.75 66  A 1 
ATOM 554  C CB  . PHE A 1 66  ? 0.118   -26.210 18.339  1.00 56.57 66  A 1 
ATOM 555  C CG  . PHE A 1 66  ? -0.263  -26.403 19.796  1.00 52.60 66  A 1 
ATOM 556  C CD1 . PHE A 1 66  ? 0.519   -25.831 20.818  1.00 49.52 66  A 1 
ATOM 557  C CD2 . PHE A 1 66  ? -1.419  -27.137 20.130  1.00 48.26 66  A 1 
ATOM 558  C CE1 . PHE A 1 66  ? 0.153   -25.996 22.167  1.00 42.07 66  A 1 
ATOM 559  C CE2 . PHE A 1 66  ? -1.791  -27.299 21.479  1.00 44.50 66  A 1 
ATOM 560  C CZ  . PHE A 1 66  ? -1.003  -26.730 22.498  1.00 46.38 66  A 1 
ATOM 561  N N   . LEU A 1 67  ? 0.514   -23.072 18.197  1.00 66.61 67  A 1 
ATOM 562  C CA  . LEU A 1 67  ? 0.761   -21.806 18.892  1.00 65.37 67  A 1 
ATOM 563  C C   . LEU A 1 67  ? -0.118  -20.669 18.364  1.00 67.49 67  A 1 
ATOM 564  O O   . LEU A 1 67  ? -0.513  -19.810 19.146  1.00 64.81 67  A 1 
ATOM 565  C CB  . LEU A 1 67  ? 2.253   -21.449 18.798  1.00 60.81 67  A 1 
ATOM 566  C CG  . LEU A 1 67  ? 3.162   -22.362 19.645  1.00 54.31 67  A 1 
ATOM 567  C CD1 . LEU A 1 67  ? 4.630   -22.063 19.345  1.00 52.39 67  A 1 
ATOM 568  C CD2 . LEU A 1 67  ? 2.946   -22.155 21.149  1.00 50.66 67  A 1 
ATOM 569  N N   . THR A 1 68  ? -0.486  -20.691 17.088  1.00 68.71 68  A 1 
ATOM 570  C CA  . THR A 1 68  ? -1.377  -19.667 16.515  1.00 67.45 68  A 1 
ATOM 571  C C   . THR A 1 68  ? -2.840  -19.860 16.898  1.00 68.98 68  A 1 
ATOM 572  O O   . THR A 1 68  ? -3.553  -18.875 17.053  1.00 67.21 68  A 1 
ATOM 573  C CB  . THR A 1 68  ? -1.235  -19.599 14.994  1.00 63.62 68  A 1 
ATOM 574  O OG1 . THR A 1 68  ? -1.353  -20.890 14.439  1.00 57.29 68  A 1 
ATOM 575  C CG2 . THR A 1 68  ? 0.144   -19.051 14.647  1.00 57.00 68  A 1 
ATOM 576  N N   . LYS A 1 69  ? -3.289  -21.100 17.140  1.00 69.01 69  A 1 
ATOM 577  C CA  . LYS A 1 69  ? -4.650  -21.378 17.636  1.00 70.40 69  A 1 
ATOM 578  C C   . LYS A 1 69  ? -4.801  -21.144 19.142  1.00 72.25 69  A 1 
ATOM 579  O O   . LYS A 1 69  ? -5.822  -20.636 19.590  1.00 70.86 69  A 1 
ATOM 580  C CB  . LYS A 1 69  ? -5.070  -22.810 17.262  1.00 67.30 69  A 1 
ATOM 581  C CG  . LYS A 1 69  ? -5.358  -22.939 15.760  1.00 61.94 69  A 1 
ATOM 582  C CD  . LYS A 1 69  ? -5.916  -24.324 15.408  1.00 60.37 69  A 1 
ATOM 583  C CE  . LYS A 1 69  ? -6.250  -24.369 13.911  1.00 54.37 69  A 1 
ATOM 584  N NZ  . LYS A 1 69  ? -7.052  -25.565 13.537  1.00 48.65 69  A 1 
ATOM 585  N N   . VAL A 1 70  ? -3.791  -21.505 19.929  1.00 69.48 70  A 1 
ATOM 586  C CA  . VAL A 1 70  ? -3.869  -21.469 21.404  1.00 70.16 70  A 1 
ATOM 587  C C   . VAL A 1 70  ? -3.306  -20.163 21.989  1.00 71.63 70  A 1 
ATOM 588  O O   . VAL A 1 70  ? -3.705  -19.738 23.074  1.00 67.89 70  A 1 
ATOM 589  C CB  . VAL A 1 70  ? -3.181  -22.723 21.983  1.00 67.06 70  A 1 
ATOM 590  C CG1 . VAL A 1 70  ? -3.299  -22.813 23.499  1.00 60.03 70  A 1 
ATOM 591  C CG2 . VAL A 1 70  ? -3.809  -24.014 21.431  1.00 63.26 70  A 1 
ATOM 592  N N   . GLY A 1 71  ? -2.400  -19.498 21.273  1.00 68.10 71  A 1 
ATOM 593  C CA  . GLY A 1 71  ? -1.739  -18.266 21.701  1.00 65.73 71  A 1 
ATOM 594  C C   . GLY A 1 71  ? -2.693  -17.092 21.969  1.00 67.83 71  A 1 
ATOM 595  O O   . GLY A 1 71  ? -2.583  -16.496 23.044  1.00 66.49 71  A 1 
ATOM 596  N N   . PRO A 1 72  ? -3.642  -16.750 21.073  1.00 67.09 72  A 1 
ATOM 597  C CA  . PRO A 1 72  ? -4.538  -15.611 21.270  1.00 67.24 72  A 1 
ATOM 598  C C   . PRO A 1 72  ? -5.415  -15.707 22.528  1.00 69.74 72  A 1 
ATOM 599  O O   . PRO A 1 72  ? -5.347  -14.778 23.344  1.00 69.86 72  A 1 
ATOM 600  C CB  . PRO A 1 72  ? -5.333  -15.456 19.969  1.00 65.59 72  A 1 
ATOM 601  C CG  . PRO A 1 72  ? -4.424  -16.094 18.920  1.00 61.01 72  A 1 
ATOM 602  C CD  . PRO A 1 72  ? -3.724  -17.209 19.691  1.00 62.79 72  A 1 
ATOM 603  N N   . PRO A 1 73  ? -6.147  -16.803 22.788  1.00 66.47 73  A 1 
ATOM 604  C CA  . PRO A 1 73  ? -6.939  -16.939 24.015  1.00 67.85 73  A 1 
ATOM 605  C C   . PRO A 1 73  ? -6.096  -16.833 25.290  1.00 69.60 73  A 1 
ATOM 606  O O   . PRO A 1 73  ? -6.471  -16.129 26.230  1.00 68.93 73  A 1 
ATOM 607  C CB  . PRO A 1 73  ? -7.618  -18.312 23.927  1.00 66.60 73  A 1 
ATOM 608  C CG  . PRO A 1 73  ? -7.682  -18.590 22.429  1.00 63.52 73  A 1 
ATOM 609  C CD  . PRO A 1 73  ? -6.418  -17.930 21.900  1.00 66.72 73  A 1 
ATOM 610  N N   . ILE A 1 74  ? -4.934  -17.486 25.313  1.00 63.86 74  A 1 
ATOM 611  C CA  . ILE A 1 74  ? -4.018  -17.460 26.463  1.00 64.79 74  A 1 
ATOM 612  C C   . ILE A 1 74  ? -3.464  -16.047 26.688  1.00 65.60 74  A 1 
ATOM 613  O O   . ILE A 1 74  ? -3.408  -15.574 27.827  1.00 64.21 74  A 1 
ATOM 614  C CB  . ILE A 1 74  ? -2.891  -18.504 26.264  1.00 64.10 74  A 1 
ATOM 615  C CG1 . ILE A 1 74  ? -3.489  -19.924 26.395  1.00 59.30 74  A 1 
ATOM 616  C CG2 . ILE A 1 74  ? -1.748  -18.312 27.271  1.00 59.65 74  A 1 
ATOM 617  C CD1 . ILE A 1 74  ? -2.467  -21.056 26.210  1.00 54.69 74  A 1 
ATOM 618  N N   . THR A 1 75  ? -3.068  -15.363 25.623  1.00 66.59 75  A 1 
ATOM 619  C CA  . THR A 1 75  ? -2.515  -14.005 25.711  1.00 64.47 75  A 1 
ATOM 620  C C   . THR A 1 75  ? -3.571  -13.011 26.194  1.00 64.51 75  A 1 
ATOM 621  O O   . THR A 1 75  ? -3.289  -12.219 27.096  1.00 64.32 75  A 1 
ATOM 622  C CB  . THR A 1 75  ? -1.934  -13.558 24.366  1.00 63.21 75  A 1 
ATOM 623  O OG1 . THR A 1 75  ? -0.948  -14.470 23.945  1.00 58.22 75  A 1 
ATOM 624  C CG2 . THR A 1 75  ? -1.242  -12.203 24.473  1.00 59.46 75  A 1 
ATOM 625  N N   . ASN A 1 76  ? -4.796  -13.093 25.667  1.00 68.21 76  A 1 
ATOM 626  C CA  . ASN A 1 76  ? -5.921  -12.276 26.127  1.00 68.19 76  A 1 
ATOM 627  C C   . ASN A 1 76  ? -6.253  -12.553 27.596  1.00 69.22 76  A 1 
ATOM 628  O O   . ASN A 1 76  ? -6.425  -11.613 28.373  1.00 68.79 76  A 1 
ATOM 629  C CB  . ASN A 1 76  ? -7.141  -12.520 25.221  1.00 65.81 76  A 1 
ATOM 630  C CG  . ASN A 1 76  ? -7.037  -11.778 23.901  1.00 61.49 76  A 1 
ATOM 631  O OD1 . ASN A 1 76  ? -6.252  -10.858 23.739  1.00 58.84 76  A 1 
ATOM 632  N ND2 . ASN A 1 76  ? -7.846  -12.124 22.931  1.00 57.29 76  A 1 
ATOM 633  N N   . PHE A 1 77  ? -6.268  -13.822 28.008  1.00 62.11 77  A 1 
ATOM 634  C CA  . PHE A 1 77  ? -6.455  -14.194 29.408  1.00 59.29 77  A 1 
ATOM 635  C C   . PHE A 1 77  ? -5.396  -13.537 30.303  1.00 59.24 77  A 1 
ATOM 636  O O   . PHE A 1 77  ? -5.747  -12.846 31.260  1.00 55.44 77  A 1 
ATOM 637  C CB  . PHE A 1 77  ? -6.441  -15.724 29.532  1.00 58.12 77  A 1 
ATOM 638  C CG  . PHE A 1 77  ? -6.549  -16.207 30.965  1.00 57.80 77  A 1 
ATOM 639  C CD1 . PHE A 1 77  ? -5.402  -16.635 31.660  1.00 52.87 77  A 1 
ATOM 640  C CD2 . PHE A 1 77  ? -7.799  -16.210 31.612  1.00 54.16 77  A 1 
ATOM 641  C CE1 . PHE A 1 77  ? -5.507  -17.070 32.991  1.00 48.74 77  A 1 
ATOM 642  C CE2 . PHE A 1 77  ? -7.906  -16.642 32.943  1.00 51.50 77  A 1 
ATOM 643  C CZ  . PHE A 1 77  ? -6.760  -17.076 33.632  1.00 54.39 77  A 1 
ATOM 644  N N   . PHE A 1 78  ? -4.108  -13.656 29.967  1.00 62.91 78  A 1 
ATOM 645  C CA  . PHE A 1 78  ? -3.027  -13.065 30.760  1.00 61.53 78  A 1 
ATOM 646  C C   . PHE A 1 78  ? -3.047  -11.530 30.781  1.00 60.74 78  A 1 
ATOM 647  O O   . PHE A 1 78  ? -2.766  -10.933 31.827  1.00 59.54 78  A 1 
ATOM 648  C CB  . PHE A 1 78  ? -1.676  -13.585 30.253  1.00 61.80 78  A 1 
ATOM 649  C CG  . PHE A 1 78  ? -1.360  -15.023 30.616  1.00 61.89 78  A 1 
ATOM 650  C CD1 . PHE A 1 78  ? -1.559  -15.493 31.929  1.00 58.36 78  A 1 
ATOM 651  C CD2 . PHE A 1 78  ? -0.807  -15.895 29.654  1.00 60.50 78  A 1 
ATOM 652  C CE1 . PHE A 1 78  ? -1.232  -16.819 32.271  1.00 54.66 78  A 1 
ATOM 653  C CE2 . PHE A 1 78  ? -0.477  -17.217 29.998  1.00 56.25 78  A 1 
ATOM 654  C CZ  . PHE A 1 78  ? -0.693  -17.682 31.307  1.00 58.68 78  A 1 
ATOM 655  N N   . LEU A 1 79  ? -3.417  -10.883 29.677  1.00 63.39 79  A 1 
ATOM 656  C CA  . LEU A 1 79  ? -3.599  -9.430  29.626  1.00 61.84 79  A 1 
ATOM 657  C C   . LEU A 1 79  ? -4.754  -8.976  30.529  1.00 62.16 79  A 1 
ATOM 658  O O   . LEU A 1 79  ? -4.610  -7.979  31.240  1.00 61.21 79  A 1 
ATOM 659  C CB  . LEU A 1 79  ? -3.832  -8.992  28.167  1.00 60.41 79  A 1 
ATOM 660  C CG  . LEU A 1 79  ? -2.567  -8.994  27.288  1.00 55.48 79  A 1 
ATOM 661  C CD1 . LEU A 1 79  ? -2.953  -8.757  25.829  1.00 53.73 79  A 1 
ATOM 662  C CD2 . LEU A 1 79  ? -1.582  -7.896  27.697  1.00 54.60 79  A 1 
ATOM 663  N N   . ASN A 1 80  ? -5.858  -9.724  30.548  1.00 66.52 80  A 1 
ATOM 664  C CA  . ASN A 1 80  ? -7.045  -9.404  31.340  1.00 67.04 80  A 1 
ATOM 665  C C   . ASN A 1 80  ? -6.833  -9.603  32.847  1.00 66.53 80  A 1 
ATOM 666  O O   . ASN A 1 80  ? -7.327  -8.800  33.634  1.00 65.38 80  A 1 
ATOM 667  C CB  . ASN A 1 80  ? -8.232  -10.233 30.820  1.00 64.95 80  A 1 
ATOM 668  C CG  . ASN A 1 80  ? -8.736  -9.742  29.472  1.00 60.43 80  A 1 
ATOM 669  O OD1 . ASN A 1 80  ? -8.420  -8.657  29.013  1.00 58.23 80  A 1 
ATOM 670  N ND2 . ASN A 1 80  ? -9.561  -10.517 28.808  1.00 57.01 80  A 1 
ATOM 671  N N   . ILE A 1 81  ? -6.058  -10.602 33.257  1.00 61.85 81  A 1 
ATOM 672  C CA  . ILE A 1 81  ? -5.704  -10.818 34.673  1.00 60.56 81  A 1 
ATOM 673  C C   . ILE A 1 81  ? -4.527  -9.947  35.151  1.00 59.60 81  A 1 
ATOM 674  O O   . ILE A 1 81  ? -4.083  -10.078 36.292  1.00 56.50 81  A 1 
ATOM 675  C CB  . ILE A 1 81  ? -5.494  -12.316 35.001  1.00 59.44 81  A 1 
ATOM 676  C CG1 . ILE A 1 81  ? -4.217  -12.861 34.327  1.00 55.10 81  A 1 
ATOM 677  C CG2 . ILE A 1 81  ? -6.754  -13.128 34.643  1.00 55.67 81  A 1 
ATOM 678  C CD1 . ILE A 1 81  ? -3.871  -14.301 34.704  1.00 50.82 81  A 1 
ATOM 679  N N   . GLY A 1 82  ? -3.999  -9.067  34.296  1.00 64.75 82  A 1 
ATOM 680  C CA  . GLY A 1 82  ? -2.936  -8.131  34.661  1.00 64.30 82  A 1 
ATOM 681  C C   . GLY A 1 82  ? -1.548  -8.758  34.835  1.00 67.48 82  A 1 
ATOM 682  O O   . GLY A 1 82  ? -0.678  -8.137  35.447  1.00 63.98 82  A 1 
ATOM 683  N N   . MET A 1 83  ? -1.303  -9.955  34.300  1.00 64.67 83  A 1 
ATOM 684  C CA  . MET A 1 83  ? 0.050   -10.527 34.299  1.00 66.20 83  A 1 
ATOM 685  C C   . MET A 1 83  ? 1.024   -9.658  33.486  1.00 67.87 83  A 1 
ATOM 686  O O   . MET A 1 83  ? 0.635   -9.087  32.464  1.00 64.04 83  A 1 
ATOM 687  C CB  . MET A 1 83  ? 0.065   -11.973 33.783  1.00 62.12 83  A 1 
ATOM 688  C CG  . MET A 1 83  ? -0.184  -12.978 34.909  1.00 57.13 83  A 1 
ATOM 689  S SD  . MET A 1 83  ? 0.249   -14.700 34.509  1.00 52.18 83  A 1 
ATOM 690  C CE  . MET A 1 83  ? 2.050   -14.658 34.562  1.00 45.26 83  A 1 
ATOM 691  N N   . PRO A 1 84  ? 2.306   -9.578  33.877  1.00 75.24 84  A 1 
ATOM 692  C CA  . PRO A 1 84  ? 3.305   -8.734  33.221  1.00 76.99 84  A 1 
ATOM 693  C C   . PRO A 1 84  ? 3.798   -9.321  31.883  1.00 79.40 84  A 1 
ATOM 694  O O   . PRO A 1 84  ? 4.991   -9.437  31.631  1.00 75.89 84  A 1 
ATOM 695  C CB  . PRO A 1 84  ? 4.407   -8.549  34.271  1.00 72.53 84  A 1 
ATOM 696  C CG  . PRO A 1 84  ? 4.393   -9.885  35.011  1.00 70.55 84  A 1 
ATOM 697  C CD  . PRO A 1 84  ? 2.900   -10.223 35.050  1.00 74.79 84  A 1 
ATOM 698  N N   . VAL A 1 85  ? 2.877   -9.697  30.997  1.00 76.64 85  A 1 
ATOM 699  C CA  . VAL A 1 85  ? 3.168   -10.203 29.643  1.00 78.33 85  A 1 
ATOM 700  C C   . VAL A 1 85  ? 3.398   -9.080  28.629  1.00 80.59 85  A 1 
ATOM 701  O O   . VAL A 1 85  ? 4.028   -9.310  27.599  1.00 79.10 85  A 1 
ATOM 702  C CB  . VAL A 1 85  ? 2.071   -11.167 29.151  1.00 74.26 85  A 1 
ATOM 703  C CG1 . VAL A 1 85  ? 2.039   -12.428 30.018  1.00 66.93 85  A 1 
ATOM 704  C CG2 . VAL A 1 85  ? 0.680   -10.527 29.137  1.00 70.08 85  A 1 
ATOM 705  N N   . LYS A 1 86  ? 2.951   -7.851  28.928  1.00 81.58 86  A 1 
ATOM 706  C CA  . LYS A 1 86  ? 3.121   -6.685  28.044  1.00 81.72 86  A 1 
ATOM 707  C C   . LYS A 1 86  ? 4.578   -6.431  27.628  1.00 83.44 86  A 1 
ATOM 708  O O   . LYS A 1 86  ? 4.800   -6.262  26.434  1.00 82.98 86  A 1 
ATOM 709  C CB  . LYS A 1 86  ? 2.530   -5.415  28.665  1.00 79.63 86  A 1 
ATOM 710  C CG  . LYS A 1 86  ? 1.004   -5.421  28.789  1.00 73.67 86  A 1 
ATOM 711  C CD  . LYS A 1 86  ? 0.556   -4.047  29.294  1.00 70.83 86  A 1 
ATOM 712  C CE  . LYS A 1 86  ? -0.959  -3.935  29.400  1.00 63.36 86  A 1 
ATOM 713  N NZ  . LYS A 1 86  ? -1.340  -2.537  29.734  1.00 56.28 86  A 1 
ATOM 714  N N   . PRO A 1 87  ? 5.582   -6.451  28.531  1.00 81.78 87  A 1 
ATOM 715  C CA  . PRO A 1 87  ? 6.977   -6.257  28.124  1.00 83.09 87  A 1 
ATOM 716  C C   . PRO A 1 87  ? 7.469   -7.334  27.150  1.00 84.25 87  A 1 
ATOM 717  O O   . PRO A 1 87  ? 8.219   -7.031  26.226  1.00 83.29 87  A 1 
ATOM 718  C CB  . PRO A 1 87  ? 7.798   -6.267  29.417  1.00 81.92 87  A 1 
ATOM 719  C CG  . PRO A 1 87  ? 6.788   -5.857  30.485  1.00 79.05 87  A 1 
ATOM 720  C CD  . PRO A 1 87  ? 5.506   -6.506  29.986  1.00 82.94 87  A 1 
ATOM 721  N N   . LEU A 1 88  ? 7.024   -8.580  27.325  1.00 81.46 88  A 1 
ATOM 722  C CA  . LEU A 1 88  ? 7.376   -9.685  26.433  1.00 81.45 88  A 1 
ATOM 723  C C   . LEU A 1 88  ? 6.743   -9.501  25.046  1.00 81.88 88  A 1 
ATOM 724  O O   . LEU A 1 88  ? 7.439   -9.628  24.045  1.00 81.47 88  A 1 
ATOM 725  C CB  . LEU A 1 88  ? 6.960   -11.017 27.084  1.00 80.67 88  A 1 
ATOM 726  C CG  . LEU A 1 88  ? 7.328   -12.262 26.253  1.00 70.53 88  A 1 
ATOM 727  C CD1 . LEU A 1 88  ? 8.841   -12.417 26.100  1.00 66.66 88  A 1 
ATOM 728  C CD2 . LEU A 1 88  ? 6.779   -13.513 26.938  1.00 65.22 88  A 1 
ATOM 729  N N   . ILE A 1 89  ? 5.457   -9.137  24.999  1.00 82.31 89  A 1 
ATOM 730  C CA  . ILE A 1 89  ? 4.753   -8.822  23.746  1.00 82.55 89  A 1 
ATOM 731  C C   . ILE A 1 89  ? 5.446   -7.657  23.042  1.00 84.04 89  A 1 
ATOM 732  O O   . ILE A 1 89  ? 5.789   -7.779  21.866  1.00 83.75 89  A 1 
ATOM 733  C CB  . ILE A 1 89  ? 3.262   -8.526  24.021  1.00 81.48 89  A 1 
ATOM 734  C CG1 . ILE A 1 89  ? 2.546   -9.794  24.544  1.00 77.32 89  A 1 
ATOM 735  C CG2 . ILE A 1 89  ? 2.556   -8.011  22.750  1.00 77.50 89  A 1 
ATOM 736  C CD1 . ILE A 1 89  ? 1.166   -9.506  25.139  1.00 71.10 89  A 1 
ATOM 737  N N   . LYS A 1 90  ? 5.735   -6.571  23.779  1.00 82.23 90  A 1 
ATOM 738  C CA  . LYS A 1 90  ? 6.409   -5.379  23.235  1.00 83.35 90  A 1 
ATOM 739  C C   . LYS A 1 90  ? 7.788   -5.716  22.659  1.00 84.76 90  A 1 
ATOM 740  O O   . LYS A 1 90  ? 8.150   -5.225  21.602  1.00 84.49 90  A 1 
ATOM 741  C CB  . LYS A 1 90  ? 6.465   -4.253  24.292  1.00 82.53 90  A 1 
ATOM 742  C CG  . LYS A 1 90  ? 6.877   -2.898  23.671  1.00 80.81 90  A 1 
ATOM 743  C CD  . LYS A 1 90  ? 6.641   -1.656  24.561  1.00 78.28 90  A 1 
ATOM 744  C CE  . LYS A 1 90  ? 6.983   -0.373  23.773  1.00 72.57 90  A 1 
ATOM 745  N NZ  . LYS A 1 90  ? 6.499   0.906   24.374  1.00 65.55 90  A 1 
ATOM 746  N N   . ALA A 1 91  ? 8.550   -6.585  23.316  1.00 84.87 91  A 1 
ATOM 747  C CA  . ALA A 1 91  ? 9.898   -6.971  22.886  1.00 84.83 91  A 1 
ATOM 748  C C   . ALA A 1 91  ? 9.933   -7.995  21.733  1.00 85.92 91  A 1 
ATOM 749  O O   . ALA A 1 91  ? 11.007  -8.216  21.161  1.00 84.27 91  A 1 
ATOM 750  C CB  . ALA A 1 91  ? 10.658  -7.486  24.113  1.00 83.99 91  A 1 
ATOM 751  N N   . THR A 1 92  ? 8.811   -8.640  21.408  1.00 85.04 92  A 1 
ATOM 752  C CA  . THR A 1 92  ? 8.738   -9.734  20.421  1.00 84.49 92  A 1 
ATOM 753  C C   . THR A 1 92  ? 7.856   -9.369  19.233  1.00 86.01 92  A 1 
ATOM 754  O O   . THR A 1 92  ? 8.335   -8.692  18.326  1.00 84.81 92  A 1 
ATOM 755  C CB  . THR A 1 92  ? 8.354   -11.082 21.059  1.00 81.71 92  A 1 
ATOM 756  O OG1 . THR A 1 92  ? 7.136   -10.986 21.763  1.00 74.65 92  A 1 
ATOM 757  C CG2 . THR A 1 92  ? 9.412   -11.578 22.043  1.00 73.37 92  A 1 
ATOM 758  N N   . ILE A 1 93  ? 6.596   -9.805  19.226  1.00 85.21 93  A 1 
ATOM 759  C CA  . ILE A 1 93  ? 5.684   -9.671  18.086  1.00 85.76 93  A 1 
ATOM 760  C C   . ILE A 1 93  ? 5.375   -8.204  17.770  1.00 87.37 93  A 1 
ATOM 761  O O   . ILE A 1 93  ? 5.449   -7.804  16.612  1.00 87.43 93  A 1 
ATOM 762  C CB  . ILE A 1 93  ? 4.423   -10.542 18.304  1.00 83.48 93  A 1 
ATOM 763  C CG1 . ILE A 1 93  ? 3.619   -10.658 16.994  1.00 74.33 93  A 1 
ATOM 764  C CG2 . ILE A 1 93  ? 3.545   -10.041 19.465  1.00 75.33 93  A 1 
ATOM 765  C CD1 . ILE A 1 93  ? 2.502   -11.705 17.035  1.00 70.20 93  A 1 
ATOM 766  N N   . PHE A 1 94  ? 5.139   -7.383  18.796  1.00 88.63 94  A 1 
ATOM 767  C CA  . PHE A 1 94  ? 4.869   -5.958  18.623  1.00 89.85 94  A 1 
ATOM 768  C C   . PHE A 1 94  ? 6.061   -5.234  17.984  1.00 90.36 94  A 1 
ATOM 769  O O   . PHE A 1 94  ? 5.918   -4.593  16.956  1.00 90.16 94  A 1 
ATOM 770  C CB  . PHE A 1 94  ? 4.494   -5.351  19.979  1.00 90.32 94  A 1 
ATOM 771  C CG  . PHE A 1 94  ? 4.089   -3.895  19.920  1.00 91.09 94  A 1 
ATOM 772  C CD1 . PHE A 1 94  ? 5.062   -2.883  19.963  1.00 89.30 94  A 1 
ATOM 773  C CD2 . PHE A 1 94  ? 2.729   -3.546  19.824  1.00 89.83 94  A 1 
ATOM 774  C CE1 . PHE A 1 94  ? 4.682   -1.535  19.896  1.00 89.32 94  A 1 
ATOM 775  C CE2 . PHE A 1 94  ? 2.350   -2.196  19.764  1.00 89.33 94  A 1 
ATOM 776  C CZ  . PHE A 1 94  ? 3.328   -1.189  19.796  1.00 90.25 94  A 1 
ATOM 777  N N   . LYS A 1 95  ? 7.267   -5.413  18.519  1.00 90.79 95  A 1 
ATOM 778  C CA  . LYS A 1 95  ? 8.482   -4.798  17.951  1.00 90.85 95  A 1 
ATOM 779  C C   . LYS A 1 95  ? 8.781   -5.247  16.513  1.00 91.42 95  A 1 
ATOM 780  O O   . LYS A 1 95  ? 9.500   -4.557  15.793  1.00 89.72 95  A 1 
ATOM 781  C CB  . LYS A 1 95  ? 9.665   -5.068  18.894  1.00 89.88 95  A 1 
ATOM 782  C CG  . LYS A 1 95  ? 10.944  -4.382  18.405  1.00 85.51 95  A 1 
ATOM 783  C CD  . LYS A 1 95  ? 12.058  -4.397  19.450  1.00 80.30 95  A 1 
ATOM 784  C CE  . LYS A 1 95  ? 13.224  -3.607  18.849  1.00 72.77 95  A 1 
ATOM 785  N NZ  . LYS A 1 95  ? 14.214  -3.202  19.865  1.00 63.43 95  A 1 
ATOM 786  N N   . HIS A 1 96  ? 8.307   -6.427  16.114  1.00 91.28 96  A 1 
ATOM 787  C CA  . HIS A 1 96  ? 8.537   -6.942  14.768  1.00 91.42 96  A 1 
ATOM 788  C C   . HIS A 1 96  ? 7.547   -6.376  13.740  1.00 92.18 96  A 1 
ATOM 789  O O   . HIS A 1 96  ? 7.956   -6.095  12.616  1.00 91.39 96  A 1 
ATOM 790  C CB  . HIS A 1 96  ? 8.516   -8.470  14.805  1.00 91.04 96  A 1 
ATOM 791  C CG  . HIS A 1 96  ? 9.015   -9.080  13.521  1.00 89.33 96  A 1 
ATOM 792  N ND1 . HIS A 1 96  ? 10.341  -9.268  13.172  1.00 82.74 96  A 1 
ATOM 793  C CD2 . HIS A 1 96  ? 8.240   -9.501  12.479  1.00 82.59 96  A 1 
ATOM 794  C CE1 . HIS A 1 96  ? 10.350  -9.785  11.938  1.00 83.04 96  A 1 
ATOM 795  N NE2 . HIS A 1 96  ? 9.100   -9.946  11.484  1.00 83.71 96  A 1 
ATOM 796  N N   . PHE A 1 97  ? 6.281   -6.204  14.131  1.00 92.00 97  A 1 
ATOM 797  C CA  . PHE A 1 97  ? 5.191   -5.821  13.226  1.00 92.57 97  A 1 
ATOM 798  C C   . PHE A 1 97  ? 4.647   -4.400  13.440  1.00 94.02 97  A 1 
ATOM 799  O O   . PHE A 1 97  ? 3.818   -3.969  12.641  1.00 93.99 97  A 1 
ATOM 800  C CB  . PHE A 1 97  ? 4.061   -6.850  13.347  1.00 91.60 97  A 1 
ATOM 801  C CG  . PHE A 1 97  ? 4.401   -8.235  12.827  1.00 90.28 97  A 1 
ATOM 802  C CD1 . PHE A 1 97  ? 4.586   -8.440  11.446  1.00 88.04 97  A 1 
ATOM 803  C CD2 . PHE A 1 97  ? 4.491   -9.329  13.705  1.00 88.52 97  A 1 
ATOM 804  C CE1 . PHE A 1 97  ? 4.858   -9.725  10.946  1.00 86.85 97  A 1 
ATOM 805  C CE2 . PHE A 1 97  ? 4.764   -10.619 13.206  1.00 86.63 97  A 1 
ATOM 806  C CZ  . PHE A 1 97  ? 4.946   -10.817 11.826  1.00 86.64 97  A 1 
ATOM 807  N N   . CYS A 1 98  ? 5.073   -3.689  14.485  1.00 94.36 98  A 1 
ATOM 808  C CA  . CYS A 1 98  ? 4.604   -2.340  14.811  1.00 95.01 98  A 1 
ATOM 809  C C   . CYS A 1 98  ? 5.773   -1.352  14.944  1.00 95.53 98  A 1 
ATOM 810  O O   . CYS A 1 98  ? 6.889   -1.732  15.319  1.00 95.25 98  A 1 
ATOM 811  C CB  . CYS A 1 98  ? 3.755   -2.359  16.091  1.00 94.50 98  A 1 
ATOM 812  S SG  . CYS A 1 98  ? 2.416   -3.582  15.970  1.00 92.70 98  A 1 
ATOM 813  N N   . GLY A 1 99  ? 5.493   -0.084  14.672  1.00 95.51 99  A 1 
ATOM 814  C CA  . GLY A 1 99  ? 6.458   1.008   14.807  1.00 95.74 99  A 1 
ATOM 815  C C   . GLY A 1 99  ? 6.664   1.459   16.250  1.00 96.23 99  A 1 
ATOM 816  O O   . GLY A 1 99  ? 7.799   1.686   16.673  1.00 95.33 99  A 1 
ATOM 817  N N   . GLY A 1 100 ? 5.581   1.540   17.022  1.00 96.48 100 A 1 
ATOM 818  C CA  . GLY A 1 100 ? 5.581   2.033   18.395  1.00 96.11 100 A 1 
ATOM 819  C C   . GLY A 1 100 ? 4.173   2.147   18.971  1.00 96.15 100 A 1 
ATOM 820  O O   . GLY A 1 100 ? 3.195   1.793   18.317  1.00 95.30 100 A 1 
ATOM 821  N N   . GLU A 1 101 ? 4.060   2.621   20.209  1.00 96.09 101 A 1 
ATOM 822  C CA  . GLU A 1 101 ? 2.750   2.948   20.804  1.00 95.68 101 A 1 
ATOM 823  C C   . GLU A 1 101 ? 2.298   4.376   20.457  1.00 95.80 101 A 1 
ATOM 824  O O   . GLU A 1 101 ? 1.120   4.691   20.572  1.00 94.81 101 A 1 
ATOM 825  C CB  . GLU A 1 101 ? 2.767   2.728   22.331  1.00 94.92 101 A 1 
ATOM 826  C CG  . GLU A 1 101 ? 2.883   1.243   22.688  1.00 93.32 101 A 1 
ATOM 827  C CD  . GLU A 1 101 ? 2.729   0.960   24.191  1.00 92.63 101 A 1 
ATOM 828  O OE1 . GLU A 1 101 ? 3.758   0.659   24.846  1.00 86.46 101 A 1 
ATOM 829  O OE2 . GLU A 1 101 ? 1.585   0.953   24.697  1.00 86.97 101 A 1 
ATOM 830  N N   . THR A 1 102 ? 3.224   5.218   20.011  1.00 96.86 102 A 1 
ATOM 831  C CA  . THR A 1 102 ? 2.975   6.618   19.645  1.00 97.00 102 A 1 
ATOM 832  C C   . THR A 1 102 ? 3.739   6.977   18.368  1.00 97.21 102 A 1 
ATOM 833  O O   . THR A 1 102 ? 4.725   6.316   18.024  1.00 96.89 102 A 1 
ATOM 834  C CB  . THR A 1 102 ? 3.396   7.573   20.775  1.00 96.80 102 A 1 
ATOM 835  O OG1 . THR A 1 102 ? 4.788   7.531   20.984  1.00 95.67 102 A 1 
ATOM 836  C CG2 . THR A 1 102 ? 2.729   7.266   22.117  1.00 94.68 102 A 1 
ATOM 837  N N   . ILE A 1 103 ? 3.342   8.055   17.687  1.00 97.40 103 A 1 
ATOM 838  C CA  . ILE A 1 103 ? 4.046   8.568   16.497  1.00 97.44 103 A 1 
ATOM 839  C C   . ILE A 1 103 ? 5.553   8.795   16.772  1.00 97.68 103 A 1 
ATOM 840  O O   . ILE A 1 103 ? 6.365   8.299   15.987  1.00 97.43 103 A 1 
ATOM 841  C CB  . ILE A 1 103 ? 3.351   9.838   15.943  1.00 97.02 103 A 1 
ATOM 842  C CG1 . ILE A 1 103 ? 1.915   9.520   15.462  1.00 96.06 103 A 1 
ATOM 843  C CG2 . ILE A 1 103 ? 4.177   10.457  14.798  1.00 95.95 103 A 1 
ATOM 844  C CD1 . ILE A 1 103 ? 1.083   10.768  15.128  1.00 94.20 103 A 1 
ATOM 845  N N   . PRO A 1 104 ? 5.987   9.444   17.876  1.00 97.74 104 A 1 
ATOM 846  C CA  . PRO A 1 104 ? 7.417   9.601   18.170  1.00 97.76 104 A 1 
ATOM 847  C C   . PRO A 1 104 ? 8.176   8.274   18.337  1.00 97.92 104 A 1 
ATOM 848  O O   . PRO A 1 104 ? 9.335   8.180   17.939  1.00 97.57 104 A 1 
ATOM 849  C CB  . PRO A 1 104 ? 7.484   10.430  19.454  1.00 97.43 104 A 1 
ATOM 850  C CG  . PRO A 1 104 ? 6.183   11.225  19.433  1.00 96.13 104 A 1 
ATOM 851  C CD  . PRO A 1 104 ? 5.205   10.230  18.817  1.00 97.41 104 A 1 
ATOM 852  N N   . GLU A 1 105 ? 7.549   7.236   18.895  1.00 97.53 105 A 1 
ATOM 853  C CA  . GLU A 1 105 ? 8.188   5.918   19.008  1.00 97.34 105 A 1 
ATOM 854  C C   . GLU A 1 105 ? 8.419   5.255   17.635  1.00 97.58 105 A 1 
ATOM 855  O O   . GLU A 1 105 ? 9.299   4.397   17.517  1.00 97.08 105 A 1 
ATOM 856  C CB  . GLU A 1 105 ? 7.373   4.966   19.913  1.00 96.74 105 A 1 
ATOM 857  C CG  . GLU A 1 105 ? 7.444   5.283   21.419  1.00 94.92 105 A 1 
ATOM 858  C CD  . GLU A 1 105 ? 6.805   4.194   22.314  1.00 94.32 105 A 1 
ATOM 859  O OE1 . GLU A 1 105 ? 6.787   4.364   23.557  1.00 87.54 105 A 1 
ATOM 860  O OE2 . GLU A 1 105 ? 6.434   3.097   21.827  1.00 89.34 105 A 1 
ATOM 861  N N   . CYS A 1 106 ? 7.672   5.657   16.601  1.00 97.82 106 A 1 
ATOM 862  C CA  . CYS A 1 106 ? 7.817   5.128   15.245  1.00 97.87 106 A 1 
ATOM 863  C C   . CYS A 1 106 ? 9.047   5.672   14.503  1.00 98.07 106 A 1 
ATOM 864  O O   . CYS A 1 106 ? 9.463   5.053   13.523  1.00 97.84 106 A 1 
ATOM 865  C CB  . CYS A 1 106 ? 6.540   5.405   14.437  1.00 97.73 106 A 1 
ATOM 866  S SG  . CYS A 1 106 ? 5.121   4.571   15.200  1.00 97.14 106 A 1 
ATOM 867  N N   . GLU A 1 107 ? 9.662   6.768   14.960  1.00 98.06 107 A 1 
ATOM 868  C CA  . GLU A 1 107 ? 10.742  7.459   14.233  1.00 97.99 107 A 1 
ATOM 869  C C   . GLU A 1 107 ? 11.909  6.526   13.875  1.00 98.05 107 A 1 
ATOM 870  O O   . GLU A 1 107 ? 12.344  6.480   12.728  1.00 97.79 107 A 1 
ATOM 871  C CB  . GLU A 1 107 ? 11.234  8.667   15.049  1.00 97.58 107 A 1 
ATOM 872  C CG  . GLU A 1 107 ? 12.162  9.600   14.240  1.00 91.30 107 A 1 
ATOM 873  C CD  . GLU A 1 107 ? 11.465  10.253  13.026  1.00 92.52 107 A 1 
ATOM 874  O OE1 . GLU A 1 107 ? 12.120  10.495  11.993  1.00 83.99 107 A 1 
ATOM 875  O OE2 . GLU A 1 107 ? 10.243  10.547  13.108  1.00 87.64 107 A 1 
ATOM 876  N N   . GLY A 1 108 ? 12.349  5.684   14.809  1.00 97.50 108 A 1 
ATOM 877  C CA  . GLY A 1 108 ? 13.425  4.723   14.521  1.00 97.16 108 A 1 
ATOM 878  C C   . GLY A 1 108 ? 13.064  3.675   13.457  1.00 97.38 108 A 1 
ATOM 879  O O   . GLY A 1 108 ? 13.947  3.132   12.790  1.00 96.60 108 A 1 
ATOM 880  N N   . THR A 1 109 ? 11.770  3.369   13.285  1.00 97.80 109 A 1 
ATOM 881  C CA  . THR A 1 109 ? 11.286  2.508   12.193  1.00 97.97 109 A 1 
ATOM 882  C C   . THR A 1 109 ? 11.248  3.279   10.878  1.00 98.16 109 A 1 
ATOM 883  O O   . THR A 1 109 ? 11.697  2.744   9.866   1.00 97.93 109 A 1 
ATOM 884  C CB  . THR A 1 109 ? 9.910   1.906   12.516  1.00 97.69 109 A 1 
ATOM 885  O OG1 . THR A 1 109 ? 10.028  1.100   13.670  1.00 95.78 109 A 1 
ATOM 886  C CG2 . THR A 1 109 ? 9.374   1.001   11.405  1.00 96.00 109 A 1 
ATOM 887  N N   . ILE A 1 110 ? 10.779  4.528   10.902  1.00 98.37 110 A 1 
ATOM 888  C CA  . ILE A 1 110 ? 10.743  5.430   9.741   1.00 98.45 110 A 1 
ATOM 889  C C   . ILE A 1 110 ? 12.159  5.615   9.178   1.00 98.34 110 A 1 
ATOM 890  O O   . ILE A 1 110 ? 12.394  5.313   8.013   1.00 98.10 110 A 1 
ATOM 891  C CB  . ILE A 1 110 ? 10.089  6.782   10.123  1.00 98.50 110 A 1 
ATOM 892  C CG1 . ILE A 1 110 ? 8.611   6.599   10.542  1.00 98.12 110 A 1 
ATOM 893  C CG2 . ILE A 1 110 ? 10.181  7.780   8.953   1.00 98.10 110 A 1 
ATOM 894  C CD1 . ILE A 1 110 ? 8.015   7.810   11.274  1.00 96.99 110 A 1 
ATOM 895  N N   . GLU A 1 111 ? 13.127  5.994   10.014  1.00 98.22 111 A 1 
ATOM 896  C CA  . GLU A 1 111 ? 14.535  6.170   9.623   1.00 97.93 111 A 1 
ATOM 897  C C   . GLU A 1 111 ? 15.141  4.896   9.025   1.00 97.81 111 A 1 
ATOM 898  O O   . GLU A 1 111 ? 15.901  4.929   8.056   1.00 97.12 111 A 1 
ATOM 899  C CB  . GLU A 1 111 ? 15.367  6.536   10.858  1.00 97.47 111 A 1 
ATOM 900  C CG  . GLU A 1 111 ? 15.113  7.952   11.393  1.00 89.48 111 A 1 
ATOM 901  C CD  . GLU A 1 111 ? 15.937  8.251   12.662  1.00 83.11 111 A 1 
ATOM 902  O OE1 . GLU A 1 111 ? 16.038  9.443   13.023  1.00 72.94 111 A 1 
ATOM 903  O OE2 . GLU A 1 111 ? 16.486  7.293   13.267  1.00 74.71 111 A 1 
ATOM 904  N N   . LYS A 1 112 ? 14.802  3.746   9.608   1.00 97.71 112 A 1 
ATOM 905  C CA  . LYS A 1 112 ? 15.315  2.459   9.139   1.00 97.32 112 A 1 
ATOM 906  C C   . LYS A 1 112 ? 14.767  2.076   7.763   1.00 97.59 112 A 1 
ATOM 907  O O   . LYS A 1 112 ? 15.517  1.523   6.954   1.00 96.93 112 A 1 
ATOM 908  C CB  . LYS A 1 112 ? 15.010  1.396   10.195  1.00 96.29 112 A 1 
ATOM 909  C CG  . LYS A 1 112 ? 15.653  0.064   9.807   1.00 88.18 112 A 1 
ATOM 910  C CD  . LYS A 1 112 ? 15.397  -0.969  10.898  1.00 83.81 112 A 1 
ATOM 911  C CE  . LYS A 1 112 ? 16.066  -2.267  10.466  1.00 74.86 112 A 1 
ATOM 912  N NZ  . LYS A 1 112 ? 15.817  -3.318  11.462  1.00 67.52 112 A 1 
ATOM 913  N N   . LEU A 1 113 ? 13.483  2.319   7.510   1.00 97.67 113 A 1 
ATOM 914  C CA  . LEU A 1 113 ? 12.871  2.088   6.201   1.00 97.91 113 A 1 
ATOM 915  C C   . LEU A 1 113 ? 13.434  3.063   5.161   1.00 97.75 113 A 1 
ATOM 916  O O   . LEU A 1 113 ? 13.875  2.622   4.100   1.00 97.55 113 A 1 
ATOM 917  C CB  . LEU A 1 113 ? 11.337  2.182   6.324   1.00 98.16 113 A 1 
ATOM 918  C CG  . LEU A 1 113 ? 10.687  1.010   7.085   1.00 97.68 113 A 1 
ATOM 919  C CD1 . LEU A 1 113 ? 9.186   1.252   7.226   1.00 97.19 113 A 1 
ATOM 920  C CD2 . LEU A 1 113 ? 10.870  -0.336  6.373   1.00 96.99 113 A 1 
ATOM 921  N N   . ASP A 1 114 ? 13.537  4.330   5.517   1.00 98.15 114 A 1 
ATOM 922  C CA  . ASP A 1 114 ? 14.083  5.397   4.673   1.00 97.88 114 A 1 
ATOM 923  C C   . ASP A 1 114 ? 15.555  5.169   4.288   1.00 97.59 114 A 1 
ATOM 924  O O   . ASP A 1 114 ? 15.958  5.413   3.154   1.00 96.89 114 A 1 
ATOM 925  C CB  . ASP A 1 114 ? 13.921  6.715   5.417   1.00 97.65 114 A 1 
ATOM 926  C CG  . ASP A 1 114 ? 14.440  7.877   4.575   1.00 96.56 114 A 1 
ATOM 927  O OD1 . ASP A 1 114 ? 13.917  8.029   3.448   1.00 92.12 114 A 1 
ATOM 928  O OD2 . ASP A 1 114 ? 15.363  8.556   5.067   1.00 92.02 114 A 1 
ATOM 929  N N   . SER A 1 115 ? 16.358  4.552   5.168   1.00 97.16 115 A 1 
ATOM 930  C CA  . SER A 1 115 ? 17.728  4.122   4.826   1.00 96.55 115 A 1 
ATOM 931  C C   . SER A 1 115 ? 17.788  3.200   3.599   1.00 96.33 115 A 1 
ATOM 932  O O   . SER A 1 115 ? 18.852  3.033   2.990   1.00 94.33 115 A 1 
ATOM 933  C CB  . SER A 1 115 ? 18.361  3.379   6.003   1.00 95.56 115 A 1 
ATOM 934  O OG  . SER A 1 115 ? 18.491  4.189   7.147   1.00 87.12 115 A 1 
ATOM 935  N N   . GLY A 1 116 ? 16.671  2.563   3.251   1.00 95.98 116 A 1 
ATOM 936  C CA  . GLY A 1 116 ? 16.467  1.753   2.053   1.00 95.90 116 A 1 
ATOM 937  C C   . GLY A 1 116 ? 15.568  2.406   1.010   1.00 96.53 116 A 1 
ATOM 938  O O   . GLY A 1 116 ? 15.111  1.689   0.124   1.00 95.78 116 A 1 
ATOM 939  N N   . HIS A 1 117 ? 15.285  3.703   1.124   1.00 96.46 117 A 1 
ATOM 940  C CA  . HIS A 1 117 ? 14.328  4.449   0.300   1.00 96.41 117 A 1 
ATOM 941  C C   . HIS A 1 117 ? 12.923  3.819   0.284   1.00 97.03 117 A 1 
ATOM 942  O O   . HIS A 1 117 ? 12.213  3.868   -0.713  1.00 96.37 117 A 1 
ATOM 943  C CB  . HIS A 1 117 ? 14.908  4.696   -1.097  1.00 95.63 117 A 1 
ATOM 944  C CG  . HIS A 1 117 ? 16.285  5.313   -1.078  1.00 93.00 117 A 1 
ATOM 945  N ND1 . HIS A 1 117 ? 16.595  6.562   -0.606  1.00 81.61 117 A 1 
ATOM 946  C CD2 . HIS A 1 117 ? 17.458  4.730   -1.490  1.00 81.60 117 A 1 
ATOM 947  C CE1 . HIS A 1 117 ? 17.922  6.731   -0.735  1.00 83.10 117 A 1 
ATOM 948  N NE2 . HIS A 1 117 ? 18.495  5.643   -1.274  1.00 84.68 117 A 1 
ATOM 949  N N   . VAL A 1 118 ? 12.532  3.180   1.377   1.00 97.61 118 A 1 
ATOM 950  C CA  . VAL A 1 118 ? 11.194  2.618   1.572   1.00 98.18 118 A 1 
ATOM 951  C C   . VAL A 1 118 ? 10.403  3.568   2.462   1.00 98.32 118 A 1 
ATOM 952  O O   . VAL A 1 118 ? 10.787  3.818   3.605   1.00 98.16 118 A 1 
ATOM 953  C CB  . VAL A 1 118 ? 11.254  1.194   2.151   1.00 98.14 118 A 1 
ATOM 954  C CG1 . VAL A 1 118 ? 9.854   0.626   2.429   1.00 97.47 118 A 1 
ATOM 955  C CG2 . VAL A 1 118 ? 11.953  0.230   1.184   1.00 97.30 118 A 1 
ATOM 956  N N   . GLY A 1 119 ? 9.291   4.074   1.938   1.00 98.30 119 A 1 
ATOM 957  C CA  . GLY A 1 119 ? 8.384   4.943   2.674   1.00 98.38 119 A 1 
ATOM 958  C C   . GLY A 1 119 ? 7.647   4.215   3.802   1.00 98.52 119 A 1 
ATOM 959  O O   . GLY A 1 119 ? 7.582   2.982   3.860   1.00 98.36 119 A 1 
ATOM 960  N N   . THR A 1 120 ? 7.061   4.991   4.691   1.00 98.66 120 A 1 
ATOM 961  C CA  . THR A 1 120 ? 6.262   4.514   5.821   1.00 98.69 120 A 1 
ATOM 962  C C   . THR A 1 120 ? 4.813   4.981   5.693   1.00 98.65 120 A 1 
ATOM 963  O O   . THR A 1 120 ? 4.545   6.157   5.486   1.00 98.34 120 A 1 
ATOM 964  C CB  . THR A 1 120 ? 6.872   4.989   7.142   1.00 98.51 120 A 1 
ATOM 965  O OG1 . THR A 1 120 ? 8.144   4.407   7.320   1.00 96.96 120 A 1 
ATOM 966  C CG2 . THR A 1 120 ? 6.037   4.591   8.357   1.00 97.31 120 A 1 
ATOM 967  N N   . ILE A 1 121 ? 3.878   4.060   5.883   1.00 98.55 121 A 1 
ATOM 968  C CA  . ILE A 1 121 ? 2.453   4.338   6.064   1.00 98.45 121 A 1 
ATOM 969  C C   . ILE A 1 121 ? 2.159   4.123   7.551   1.00 98.33 121 A 1 
ATOM 970  O O   . ILE A 1 121 ? 2.074   2.978   8.000   1.00 97.84 121 A 1 
ATOM 971  C CB  . ILE A 1 121 ? 1.593   3.430   5.154   1.00 98.26 121 A 1 
ATOM 972  C CG1 . ILE A 1 121 ? 1.958   3.599   3.659   1.00 97.62 121 A 1 
ATOM 973  C CG2 . ILE A 1 121 ? 0.102   3.713   5.390   1.00 97.83 121 A 1 
ATOM 974  C CD1 . ILE A 1 121 ? 1.423   2.474   2.761   1.00 95.86 121 A 1 
ATOM 975  N N   . LEU A 1 122 ? 2.056   5.203   8.315   1.00 98.15 122 A 1 
ATOM 976  C CA  . LEU A 1 122 ? 1.664   5.126   9.721   1.00 97.88 122 A 1 
ATOM 977  C C   . LEU A 1 122 ? 0.184   4.745   9.808   1.00 97.60 122 A 1 
ATOM 978  O O   . LEU A 1 122 ? -0.680  5.480   9.332   1.00 96.87 122 A 1 
ATOM 979  C CB  . LEU A 1 122 ? 1.946   6.458   10.433  1.00 97.65 122 A 1 
ATOM 980  C CG  . LEU A 1 122 ? 3.434   6.794   10.640  1.00 96.93 122 A 1 
ATOM 981  C CD1 . LEU A 1 122 ? 3.563   8.179   11.274  1.00 96.03 122 A 1 
ATOM 982  C CD2 . LEU A 1 122 ? 4.138   5.792   11.560  1.00 95.97 122 A 1 
ATOM 983  N N   . ASP A 1 123 ? -0.089  3.601   10.410  1.00 97.74 123 A 1 
ATOM 984  C CA  . ASP A 1 123 ? -1.438  3.047   10.565  1.00 97.39 123 A 1 
ATOM 985  C C   . ASP A 1 123 ? -1.812  3.018   12.051  1.00 97.35 123 A 1 
ATOM 986  O O   . ASP A 1 123 ? -1.300  2.200   12.820  1.00 96.23 123 A 1 
ATOM 987  C CB  . ASP A 1 123 ? -1.492  1.658   9.903   1.00 96.22 123 A 1 
ATOM 988  C CG  . ASP A 1 123 ? -2.826  0.922   10.090  1.00 94.34 123 A 1 
ATOM 989  O OD1 . ASP A 1 123 ? -3.834  1.564   10.460  1.00 90.99 123 A 1 
ATOM 990  O OD2 . ASP A 1 123 ? -2.833  -0.320  9.901   1.00 89.60 123 A 1 
ATOM 991  N N   . TYR A 1 124 ? -2.690  3.930   12.465  1.00 96.17 124 A 1 
ATOM 992  C CA  . TYR A 1 124 ? -3.240  3.921   13.816  1.00 94.97 124 A 1 
ATOM 993  C C   . TYR A 1 124 ? -4.259  2.789   13.937  1.00 91.97 124 A 1 
ATOM 994  O O   . TYR A 1 124 ? -5.446  2.948   13.661  1.00 85.52 124 A 1 
ATOM 995  C CB  . TYR A 1 124 ? -3.822  5.290   14.185  1.00 94.75 124 A 1 
ATOM 996  C CG  . TYR A 1 124 ? -4.205  5.390   15.655  1.00 94.82 124 A 1 
ATOM 997  C CD1 . TYR A 1 124 ? -5.543  5.623   16.031  1.00 91.69 124 A 1 
ATOM 998  C CD2 . TYR A 1 124 ? -3.219  5.241   16.646  1.00 92.48 124 A 1 
ATOM 999  C CE1 . TYR A 1 124 ? -5.888  5.721   17.392  1.00 90.96 124 A 1 
ATOM 1000 C CE2 . TYR A 1 124 ? -3.562  5.329   18.009  1.00 91.32 124 A 1 
ATOM 1001 C CZ  . TYR A 1 124 ? -4.898  5.572   18.385  1.00 92.66 124 A 1 
ATOM 1002 O OH  . TYR A 1 124 ? -5.230  5.662   19.701  1.00 91.17 124 A 1 
ATOM 1003 N N   . SER A 1 125 ? -3.758  1.620   14.309  1.00 87.38 125 A 1 
ATOM 1004 C CA  . SER A 1 125 ? -4.475  0.341   14.232  1.00 82.13 125 A 1 
ATOM 1005 C C   . SER A 1 125 ? -5.443  0.098   15.398  1.00 80.52 125 A 1 
ATOM 1006 O O   . SER A 1 125 ? -5.461  -0.993  15.980  1.00 74.32 125 A 1 
ATOM 1007 C CB  . SER A 1 125 ? -3.479  -0.815  14.093  1.00 76.17 125 A 1 
ATOM 1008 O OG  . SER A 1 125 ? -2.621  -0.703  12.987  1.00 67.83 125 A 1 
ATOM 1009 N N   . VAL A 1 126 ? -6.233  1.111   15.762  1.00 86.46 126 A 1 
ATOM 1010 C CA  . VAL A 1 126 ? -7.308  1.008   16.757  1.00 84.35 126 A 1 
ATOM 1011 C C   . VAL A 1 126 ? -8.619  0.698   16.040  1.00 82.57 126 A 1 
ATOM 1012 O O   . VAL A 1 126 ? -8.953  1.335   15.041  1.00 77.94 126 A 1 
ATOM 1013 C CB  . VAL A 1 126 ? -7.410  2.281   17.608  1.00 81.79 126 A 1 
ATOM 1014 C CG1 . VAL A 1 126 ? -8.558  2.210   18.620  1.00 75.60 126 A 1 
ATOM 1015 C CG2 . VAL A 1 126 ? -6.108  2.489   18.396  1.00 76.05 126 A 1 
ATOM 1016 N N   . GLU A 1 127 ? -9.336  -0.295  16.538  1.00 85.30 127 A 1 
ATOM 1017 C CA  . GLU A 1 127 ? -10.565 -0.811  15.926  1.00 83.08 127 A 1 
ATOM 1018 C C   . GLU A 1 127 ? -11.514 -1.396  16.984  1.00 82.31 127 A 1 
ATOM 1019 O O   . GLU A 1 127 ? -11.081 -1.773  18.076  1.00 76.38 127 A 1 
ATOM 1020 C CB  . GLU A 1 127 ? -10.199 -1.882  14.882  1.00 78.48 127 A 1 
ATOM 1021 C CG  . GLU A 1 127 ? -9.477  -3.088  15.525  1.00 75.16 127 A 1 
ATOM 1022 C CD  . GLU A 1 127 ? -9.049  -4.148  14.517  1.00 75.57 127 A 1 
ATOM 1023 O OE1 . GLU A 1 127 ? -8.870  -5.315  14.936  1.00 68.28 127 A 1 
ATOM 1024 O OE2 . GLU A 1 127 ? -8.819  -3.862  13.317  1.00 69.39 127 A 1 
ATOM 1025 N N   . GLY A 1 128 ? -12.795 -1.538  16.626  1.00 77.92 128 A 1 
ATOM 1026 C CA  . GLY A 1 128 ? -13.800 -2.207  17.460  1.00 75.92 128 A 1 
ATOM 1027 C C   . GLY A 1 128 ? -14.234 -1.403  18.690  1.00 78.54 128 A 1 
ATOM 1028 O O   . GLY A 1 128 ? -14.655 -1.993  19.680  1.00 74.30 128 A 1 
ATOM 1029 N N   . GLU A 1 129 ? -14.108 -0.093  18.627  1.00 83.77 129 A 1 
ATOM 1030 C CA  . GLU A 1 129 ? -14.582 0.825   19.658  1.00 86.19 129 A 1 
ATOM 1031 C C   . GLU A 1 129 ? -16.085 1.134   19.464  1.00 89.06 129 A 1 
ATOM 1032 O O   . GLU A 1 129 ? -16.632 0.969   18.375  1.00 87.44 129 A 1 
ATOM 1033 C CB  . GLU A 1 129 ? -13.719 2.091   19.650  1.00 83.49 129 A 1 
ATOM 1034 C CG  . GLU A 1 129 ? -12.217 1.821   19.916  1.00 80.62 129 A 1 
ATOM 1035 C CD  . GLU A 1 129 ? -11.881 1.334   21.333  1.00 78.79 129 A 1 
ATOM 1036 O OE1 . GLU A 1 129 ? -10.729 0.864   21.534  1.00 70.63 129 A 1 
ATOM 1037 O OE2 . GLU A 1 129 ? -12.716 1.485   22.254  1.00 69.87 129 A 1 
ATOM 1038 N N   . GLU A 1 130 ? -16.748 1.572   20.526  1.00 89.36 130 A 1 
ATOM 1039 C CA  . GLU A 1 130 ? -18.212 1.775   20.531  1.00 90.80 130 A 1 
ATOM 1040 C C   . GLU A 1 130 ? -18.620 3.181   21.016  1.00 92.08 130 A 1 
ATOM 1041 O O   . GLU A 1 130 ? -19.788 3.565   20.920  1.00 88.82 130 A 1 
ATOM 1042 C CB  . GLU A 1 130 ? -18.868 0.690   21.410  1.00 88.47 130 A 1 
ATOM 1043 C CG  . GLU A 1 130 ? -18.720 -0.754  20.875  1.00 84.95 130 A 1 
ATOM 1044 C CD  . GLU A 1 130 ? -19.540 -1.051  19.604  1.00 81.63 130 A 1 
ATOM 1045 O OE1 . GLU A 1 130 ? -19.169 -1.998  18.871  1.00 72.80 130 A 1 
ATOM 1046 O OE2 . GLU A 1 130 ? -20.594 -0.404  19.398  1.00 72.91 130 A 1 
ATOM 1047 N N   . GLU A 1 131 ? -17.683 3.958   21.554  1.00 92.18 131 A 1 
ATOM 1048 C CA  . GLU A 1 131 ? -17.965 5.243   22.195  1.00 92.75 131 A 1 
ATOM 1049 C C   . GLU A 1 131 ? -17.600 6.435   21.295  1.00 93.90 131 A 1 
ATOM 1050 O O   . GLU A 1 131 ? -16.463 6.558   20.840  1.00 93.05 131 A 1 
ATOM 1051 C CB  . GLU A 1 131 ? -17.218 5.358   23.538  1.00 91.22 131 A 1 
ATOM 1052 C CG  . GLU A 1 131 ? -17.640 4.320   24.595  1.00 84.90 131 A 1 
ATOM 1053 C CD  . GLU A 1 131 ? -16.927 4.503   25.951  1.00 79.73 131 A 1 
ATOM 1054 O OE1 . GLU A 1 131 ? -17.058 3.601   26.811  1.00 71.50 131 A 1 
ATOM 1055 O OE2 . GLU A 1 131 ? -16.280 5.557   26.169  1.00 71.15 131 A 1 
ATOM 1056 N N   . GLU A 1 132 ? -18.518 7.397   21.148  1.00 95.01 132 A 1 
ATOM 1057 C CA  . GLU A 1 132 ? -18.313 8.626   20.357  1.00 95.22 132 A 1 
ATOM 1058 C C   . GLU A 1 132 ? -17.033 9.398   20.727  1.00 95.70 132 A 1 
ATOM 1059 O O   . GLU A 1 132 ? -16.321 9.899   19.858  1.00 94.74 132 A 1 
ATOM 1060 C CB  . GLU A 1 132 ? -19.524 9.555   20.545  1.00 94.34 132 A 1 
ATOM 1061 C CG  . GLU A 1 132 ? -20.772 9.087   19.777  1.00 89.02 132 A 1 
ATOM 1062 C CD  . GLU A 1 132 ? -20.530 9.091   18.257  1.00 90.36 132 A 1 
ATOM 1063 O OE1 . GLU A 1 132 ? -20.900 8.110   17.593  1.00 82.45 132 A 1 
ATOM 1064 O OE2 . GLU A 1 132 ? -19.922 10.062  17.759  1.00 84.73 132 A 1 
ATOM 1065 N N   . GLN A 1 133 ? -16.691 9.451   22.021  1.00 95.38 133 A 1 
ATOM 1066 C CA  . GLN A 1 133 ? -15.468 10.118  22.483  1.00 95.27 133 A 1 
ATOM 1067 C C   . GLN A 1 133 ? -14.198 9.446   21.950  1.00 95.65 133 A 1 
ATOM 1068 O O   . GLN A 1 133 ? -13.193 10.119  21.716  1.00 94.86 133 A 1 
ATOM 1069 C CB  . GLN A 1 133 ? -15.423 10.118  24.018  1.00 94.80 133 A 1 
ATOM 1070 C CG  . GLN A 1 133 ? -16.566 10.934  24.637  1.00 83.82 133 A 1 
ATOM 1071 C CD  . GLN A 1 133 ? -16.538 10.946  26.162  1.00 77.30 133 A 1 
ATOM 1072 O OE1 . GLN A 1 133 ? -15.622 10.498  26.835  1.00 68.95 133 A 1 
ATOM 1073 N NE2 . GLN A 1 133 ? -17.564 11.485  26.785  1.00 65.00 133 A 1 
ATOM 1074 N N   . VAL A 1 134 ? -14.229 8.123   21.765  1.00 95.88 134 A 1 
ATOM 1075 C CA  . VAL A 1 134 ? -13.106 7.376   21.191  1.00 95.61 134 A 1 
ATOM 1076 C C   . VAL A 1 134 ? -13.037 7.614   19.690  1.00 96.23 134 A 1 
ATOM 1077 O O   . VAL A 1 134 ? -11.946 7.862   19.184  1.00 96.06 134 A 1 
ATOM 1078 C CB  . VAL A 1 134 ? -13.165 5.878   21.525  1.00 94.30 134 A 1 
ATOM 1079 C CG1 . VAL A 1 134 ? -11.889 5.194   21.018  1.00 91.25 134 A 1 
ATOM 1080 C CG2 . VAL A 1 134 ? -13.253 5.639   23.037  1.00 91.47 134 A 1 
ATOM 1081 N N   . PHE A 1 135 ? -14.174 7.656   18.992  1.00 96.80 135 A 1 
ATOM 1082 C CA  . PHE A 1 135 ? -14.213 7.997   17.566  1.00 97.15 135 A 1 
ATOM 1083 C C   . PHE A 1 135 ? -13.665 9.402   17.288  1.00 97.39 135 A 1 
ATOM 1084 O O   . PHE A 1 135 ? -12.862 9.582   16.368  1.00 97.25 135 A 1 
ATOM 1085 C CB  . PHE A 1 135 ? -15.647 7.876   17.036  1.00 97.08 135 A 1 
ATOM 1086 C CG  . PHE A 1 135 ? -16.300 6.517   17.187  1.00 97.03 135 A 1 
ATOM 1087 C CD1 . PHE A 1 135 ? -15.561 5.339   16.997  1.00 96.05 135 A 1 
ATOM 1088 C CD2 . PHE A 1 135 ? -17.673 6.438   17.487  1.00 96.09 135 A 1 
ATOM 1089 C CE1 . PHE A 1 135 ? -16.184 4.088   17.114  1.00 95.67 135 A 1 
ATOM 1090 C CE2 . PHE A 1 135 ? -18.299 5.186   17.599  1.00 95.51 135 A 1 
ATOM 1091 C CZ  . PHE A 1 135 ? -17.554 4.009   17.415  1.00 95.84 135 A 1 
ATOM 1092 N N   . ASP A 1 136 ? -14.020 10.385  18.107  1.00 97.14 136 A 1 
ATOM 1093 C CA  . ASP A 1 136 ? -13.470 11.739  18.016  1.00 97.12 136 A 1 
ATOM 1094 C C   . ASP A 1 136 ? -11.962 11.751  18.280  1.00 97.31 136 A 1 
ATOM 1095 O O   . ASP A 1 136 ? -11.201 12.364  17.528  1.00 96.99 136 A 1 
ATOM 1096 C CB  . ASP A 1 136 ? -14.184 12.678  19.005  1.00 96.81 136 A 1 
ATOM 1097 C CG  . ASP A 1 136 ? -15.594 13.088  18.574  1.00 95.74 136 A 1 
ATOM 1098 O OD1 . ASP A 1 136 ? -15.936 12.909  17.382  1.00 93.37 136 A 1 
ATOM 1099 O OD2 . ASP A 1 136 ? -16.300 13.664  19.428  1.00 93.15 136 A 1 
ATOM 1100 N N   . PHE A 1 137 ? -11.506 11.034  19.312  1.00 96.79 137 A 1 
ATOM 1101 C CA  . PHE A 1 137 ? -10.082 10.902  19.603  1.00 96.68 137 A 1 
ATOM 1102 C C   . PHE A 1 137 ? -9.319  10.248  18.444  1.00 96.98 137 A 1 
ATOM 1103 O O   . PHE A 1 137 ? -8.261  10.748  18.053  1.00 96.71 137 A 1 
ATOM 1104 C CB  . PHE A 1 137 ? -9.889  10.115  20.907  1.00 96.29 137 A 1 
ATOM 1105 C CG  . PHE A 1 137 ? -8.428  9.863   21.225  1.00 94.83 137 A 1 
ATOM 1106 C CD1 . PHE A 1 137 ? -7.795  8.690   20.766  1.00 92.21 137 A 1 
ATOM 1107 C CD2 . PHE A 1 137 ? -7.677  10.833  21.910  1.00 92.33 137 A 1 
ATOM 1108 C CE1 . PHE A 1 137 ? -6.419  8.495   20.987  1.00 90.17 137 A 1 
ATOM 1109 C CE2 . PHE A 1 137 ? -6.305  10.636  22.135  1.00 90.38 137 A 1 
ATOM 1110 C CZ  . PHE A 1 137 ? -5.673  9.468   21.668  1.00 89.44 137 A 1 
ATOM 1111 N N   . THR A 1 138 ? -9.843  9.164   17.877  1.00 96.72 138 A 1 
ATOM 1112 C CA  . THR A 1 138 ? -9.240  8.468   16.731  1.00 96.86 138 A 1 
ATOM 1113 C C   . THR A 1 138 ? -9.186  9.368   15.500  1.00 97.34 138 A 1 
ATOM 1114 O O   . THR A 1 138 ? -8.145  9.443   14.849  1.00 97.37 138 A 1 
ATOM 1115 C CB  . THR A 1 138 ? -9.994  7.163   16.434  1.00 96.46 138 A 1 
ATOM 1116 O OG1 . THR A 1 138 ? -9.846  6.298   17.532  1.00 94.98 138 A 1 
ATOM 1117 C CG2 . THR A 1 138 ? -9.440  6.424   15.220  1.00 95.16 138 A 1 
ATOM 1118 N N   . CYS A 1 139 ? -10.250 10.117  15.217  1.00 97.14 139 A 1 
ATOM 1119 C CA  . CYS A 1 139 ? -10.269 11.117  14.145  1.00 97.61 139 A 1 
ATOM 1120 C C   . CYS A 1 139 ? -9.143  12.153  14.318  1.00 97.81 139 A 1 
ATOM 1121 O O   . CYS A 1 139 ? -8.386  12.423  13.380  1.00 97.84 139 A 1 
ATOM 1122 C CB  . CYS A 1 139 ? -11.661 11.772  14.132  1.00 97.78 139 A 1 
ATOM 1123 S SG  . CYS A 1 139 ? -11.797 12.986  12.787  1.00 97.55 139 A 1 
ATOM 1124 N N   . GLU A 1 140 ? -8.967  12.690  15.522  1.00 97.57 140 A 1 
ATOM 1125 C CA  . GLU A 1 140 ? -7.882  13.630  15.823  1.00 97.70 140 A 1 
ATOM 1126 C C   . GLU A 1 140 ? -6.494  12.984  15.737  1.00 97.76 140 A 1 
ATOM 1127 O O   . GLU A 1 140 ? -5.550  13.630  15.287  1.00 97.50 140 A 1 
ATOM 1128 C CB  . GLU A 1 140 ? -8.083  14.245  17.217  1.00 97.59 140 A 1 
ATOM 1129 C CG  . GLU A 1 140 ? -9.285  15.197  17.313  1.00 93.46 140 A 1 
ATOM 1130 C CD  . GLU A 1 140 ? -9.218  16.364  16.320  1.00 91.41 140 A 1 
ATOM 1131 O OE1 . GLU A 1 140 ? -10.274 16.722  15.756  1.00 82.24 140 A 1 
ATOM 1132 O OE2 . GLU A 1 140 ? -8.118  16.926  16.116  1.00 83.33 140 A 1 
ATOM 1133 N N   . GLU A 1 141 ? -6.337  11.720  16.114  1.00 97.76 141 A 1 
ATOM 1134 C CA  . GLU A 1 141 ? -5.054  11.015  15.989  1.00 97.66 141 A 1 
ATOM 1135 C C   . GLU A 1 141 ? -4.670  10.761  14.520  1.00 97.92 141 A 1 
ATOM 1136 O O   . GLU A 1 141 ? -3.507  10.927  14.144  1.00 97.67 141 A 1 
ATOM 1137 C CB  . GLU A 1 141 ? -5.098  9.714   16.803  1.00 97.23 141 A 1 
ATOM 1138 C CG  . GLU A 1 141 ? -3.730  9.008   16.894  1.00 95.38 141 A 1 
ATOM 1139 C CD  . GLU A 1 141 ? -2.633  9.809   17.619  1.00 95.92 141 A 1 
ATOM 1140 O OE1 . GLU A 1 141 ? -1.458  9.379   17.546  1.00 90.86 141 A 1 
ATOM 1141 O OE2 . GLU A 1 141 ? -2.937  10.836  18.268  1.00 92.18 141 A 1 
ATOM 1142 N N   . ILE A 1 142 ? -5.642  10.443  13.660  1.00 97.88 142 A 1 
ATOM 1143 C CA  . ILE A 1 142 ? -5.429  10.342  12.207  1.00 98.10 142 A 1 
ATOM 1144 C C   . ILE A 1 142 ? -5.010  11.706  11.638  1.00 98.37 142 A 1 
ATOM 1145 O O   . ILE A 1 142 ? -4.071  11.786  10.840  1.00 98.36 142 A 1 
ATOM 1146 C CB  . ILE A 1 142 ? -6.701  9.799   11.517  1.00 97.95 142 A 1 
ATOM 1147 C CG1 . ILE A 1 142 ? -6.997  8.343   11.953  1.00 97.04 142 A 1 
ATOM 1148 C CG2 . ILE A 1 142 ? -6.559  9.847   9.981   1.00 97.44 142 A 1 
ATOM 1149 C CD1 . ILE A 1 142 ? -8.471  7.963   11.777  1.00 93.75 142 A 1 
ATOM 1150 N N   . ILE A 1 143 ? -5.640  12.793  12.076  1.00 98.45 143 A 1 
ATOM 1151 C CA  . ILE A 1 143 ? -5.259  14.157  11.679  1.00 98.56 143 A 1 
ATOM 1152 C C   . ILE A 1 143 ? -3.831  14.483  12.126  1.00 98.60 143 A 1 
ATOM 1153 O O   . ILE A 1 143 ? -3.046  14.974  11.316  1.00 98.42 143 A 1 
ATOM 1154 C CB  . ILE A 1 143 ? -6.297  15.175  12.199  1.00 98.39 143 A 1 
ATOM 1155 C CG1 . ILE A 1 143 ? -7.588  15.024  11.363  1.00 97.01 143 A 1 
ATOM 1156 C CG2 . ILE A 1 143 ? -5.769  16.622  12.131  1.00 97.72 143 A 1 
ATOM 1157 C CD1 . ILE A 1 143 ? -8.789  15.763  11.946  1.00 90.76 143 A 1 
ATOM 1158 N N   . ARG A 1 144 ? -3.431  14.145  13.363  1.00 98.33 144 A 1 
ATOM 1159 C CA  . ARG A 1 144 ? -2.041  14.313  13.830  1.00 98.13 144 A 1 
ATOM 1160 C C   . ARG A 1 144 ? -1.056  13.510  12.985  1.00 98.15 144 A 1 
ATOM 1161 O O   . ARG A 1 144 ? 0.051   13.973  12.723  1.00 97.61 144 A 1 
ATOM 1162 C CB  . ARG A 1 144 ? -1.901  13.870  15.289  1.00 97.65 144 A 1 
ATOM 1163 C CG  . ARG A 1 144 ? -2.559  14.833  16.276  1.00 91.51 144 A 1 
ATOM 1164 C CD  . ARG A 1 144 ? -2.457  14.244  17.683  1.00 90.13 144 A 1 
ATOM 1165 N NE  . ARG A 1 144 ? -3.496  14.797  18.572  1.00 80.59 144 A 1 
ATOM 1166 C CZ  . ARG A 1 144 ? -4.301  14.099  19.346  1.00 74.74 144 A 1 
ATOM 1167 N NH1 . ARG A 1 144 ? -4.173  12.811  19.529  1.00 64.41 144 A 1 
ATOM 1168 N NH2 . ARG A 1 144 ? -5.286  14.693  19.954  1.00 63.00 144 A 1 
ATOM 1169 N N   . THR A 1 145 ? -1.461  12.319  12.541  1.00 98.31 145 A 1 
ATOM 1170 C CA  . THR A 1 145 ? -0.650  11.487  11.642  1.00 98.27 145 A 1 
ATOM 1171 C C   . THR A 1 145 ? -0.444  12.177  10.292  1.00 98.46 145 A 1 
ATOM 1172 O O   . THR A 1 145 ? 0.684   12.230  9.804   1.00 98.09 145 A 1 
ATOM 1173 C CB  . THR A 1 145 ? -1.285  10.102  11.444  1.00 97.43 145 A 1 
ATOM 1174 O OG1 . THR A 1 145 ? -1.462  9.491   12.695  1.00 88.64 145 A 1 
ATOM 1175 C CG2 . THR A 1 145 ? -0.403  9.172   10.617  1.00 87.43 145 A 1 
ATOM 1176 N N   . LEU A 1 146 ? -1.493  12.762  9.713   1.00 98.39 146 A 1 
ATOM 1177 C CA  . LEU A 1 146 ? -1.407  13.563  8.488   1.00 98.51 146 A 1 
ATOM 1178 C C   . LEU A 1 146 ? -0.511  14.792  8.674   1.00 98.52 146 A 1 
ATOM 1179 O O   . LEU A 1 146 ? 0.363   15.043  7.847   1.00 98.27 146 A 1 
ATOM 1180 C CB  . LEU A 1 146 ? -2.817  14.000  8.055   1.00 98.51 146 A 1 
ATOM 1181 C CG  . LEU A 1 146 ? -3.686  12.877  7.472   1.00 98.27 146 A 1 
ATOM 1182 C CD1 . LEU A 1 146 ? -5.137  13.359  7.368   1.00 97.74 146 A 1 
ATOM 1183 C CD2 . LEU A 1 146 ? -3.204  12.496  6.071   1.00 97.75 146 A 1 
ATOM 1184 N N   . GLU A 1 147 ? -0.669  15.524  9.768   1.00 98.48 147 A 1 
ATOM 1185 C CA  . GLU A 1 147 ? 0.136   16.707  10.087  1.00 98.32 147 A 1 
ATOM 1186 C C   . GLU A 1 147 ? 1.613   16.356  10.295  1.00 98.11 147 A 1 
ATOM 1187 O O   . GLU A 1 147 ? 2.485   17.063  9.794   1.00 97.35 147 A 1 
ATOM 1188 C CB  . GLU A 1 147 ? -0.436  17.412  11.325  1.00 98.25 147 A 1 
ATOM 1189 C CG  . GLU A 1 147 ? -1.774  18.099  11.006  1.00 97.42 147 A 1 
ATOM 1190 C CD  . GLU A 1 147 ? -2.468  18.752  12.205  1.00 97.25 147 A 1 
ATOM 1191 O OE1 . GLU A 1 147 ? -3.395  19.564  11.931  1.00 92.90 147 A 1 
ATOM 1192 O OE2 . GLU A 1 147 ? -2.108  18.448  13.365  1.00 94.09 147 A 1 
ATOM 1193 N N   . ARG A 1 148 ? 1.907   15.235  10.962  1.00 98.00 148 A 1 
ATOM 1194 C CA  . ARG A 1 148 ? 3.280   14.717  11.093  1.00 97.61 148 A 1 
ATOM 1195 C C   . ARG A 1 148 ? 3.881   14.311  9.746   1.00 97.76 148 A 1 
ATOM 1196 O O   . ARG A 1 148 ? 5.092   14.430  9.574   1.00 96.84 148 A 1 
ATOM 1197 C CB  . ARG A 1 148 ? 3.288   13.543  12.089  1.00 96.76 148 A 1 
ATOM 1198 C CG  . ARG A 1 148 ? 4.625   12.776  12.169  1.00 93.05 148 A 1 
ATOM 1199 C CD  . ARG A 1 148 ? 5.820   13.640  12.564  1.00 90.42 148 A 1 
ATOM 1200 N NE  . ARG A 1 148 ? 7.099   12.912  12.430  1.00 89.12 148 A 1 
ATOM 1201 C CZ  . ARG A 1 148 ? 7.828   12.780  11.338  1.00 87.97 148 A 1 
ATOM 1202 N NH1 . ARG A 1 148 ? 7.467   13.266  10.183  1.00 78.30 148 A 1 
ATOM 1203 N NH2 . ARG A 1 148 ? 8.966   12.142  11.376  1.00 78.40 148 A 1 
ATOM 1204 N N   . SER A 1 149 ? 3.050   13.805  8.838   1.00 97.84 149 A 1 
ATOM 1205 C CA  . SER A 1 149 ? 3.492   13.303  7.534   1.00 97.75 149 A 1 
ATOM 1206 C C   . SER A 1 149 ? 3.673   14.414  6.497   1.00 97.92 149 A 1 
ATOM 1207 O O   . SER A 1 149 ? 4.440   14.249  5.556   1.00 97.51 149 A 1 
ATOM 1208 C CB  . SER A 1 149 ? 2.503   12.255  7.012   1.00 97.41 149 A 1 
ATOM 1209 O OG  . SER A 1 149 ? 2.338   11.202  7.945   1.00 94.08 149 A 1 
ATOM 1210 N N   . ALA A 1 150 ? 3.009   15.552  6.661   1.00 97.80 150 A 1 
ATOM 1211 C CA  . ALA A 1 150 ? 3.039   16.654  5.708   1.00 97.58 150 A 1 
ATOM 1212 C C   . ALA A 1 150 ? 4.469   17.177  5.478   1.00 97.51 150 A 1 
ATOM 1213 O O   . ALA A 1 150 ? 5.163   17.586  6.407   1.00 96.30 150 A 1 
ATOM 1214 C CB  . ALA A 1 150 ? 2.108   17.757  6.205   1.00 97.01 150 A 1 
ATOM 1215 N N   . GLY A 1 151 ? 4.901   17.173  4.212   1.00 96.90 151 A 1 
ATOM 1216 C CA  . GLY A 1 151 ? 6.241   17.610  3.809   1.00 96.71 151 A 1 
ATOM 1217 C C   . GLY A 1 151 ? 7.380   16.646  4.160   1.00 97.18 151 A 1 
ATOM 1218 O O   . GLY A 1 151 ? 8.532   16.969  3.887   1.00 95.65 151 A 1 
ATOM 1219 N N   . ASP A 1 152 ? 7.090   15.488  4.743   1.00 97.66 152 A 1 
ATOM 1220 C CA  . ASP A 1 152 ? 8.068   14.430  5.005   1.00 97.95 152 A 1 
ATOM 1221 C C   . ASP A 1 152 ? 7.960   13.341  3.928   1.00 98.01 152 A 1 
ATOM 1222 O O   . ASP A 1 152 ? 7.048   12.511  3.951   1.00 97.32 152 A 1 
ATOM 1223 C CB  . ASP A 1 152 ? 7.866   13.885  6.427   1.00 97.76 152 A 1 
ATOM 1224 C CG  . ASP A 1 152 ? 8.977   12.941  6.907   1.00 97.80 152 A 1 
ATOM 1225 O OD1 . ASP A 1 152 ? 9.759   12.415  6.084   1.00 96.34 152 A 1 
ATOM 1226 O OD2 . ASP A 1 152 ? 9.082   12.754  8.146   1.00 96.17 152 A 1 
ATOM 1227 N N   . GLU A 1 153 ? 8.904   13.325  2.980   1.00 97.56 153 A 1 
ATOM 1228 C CA  . GLU A 1 153 ? 8.917   12.372  1.858   1.00 97.28 153 A 1 
ATOM 1229 C C   . GLU A 1 153 ? 8.971   10.903  2.309   1.00 97.74 153 A 1 
ATOM 1230 O O   . GLU A 1 153 ? 8.575   10.005  1.564   1.00 96.97 153 A 1 
ATOM 1231 C CB  . GLU A 1 153 ? 10.110  12.668  0.933   1.00 96.22 153 A 1 
ATOM 1232 C CG  . GLU A 1 153 ? 10.026  14.056  0.271   1.00 89.77 153 A 1 
ATOM 1233 C CD  . GLU A 1 153 ? 11.175  14.341  -0.717  1.00 82.28 153 A 1 
ATOM 1234 O OE1 . GLU A 1 153 ? 11.071  15.369  -1.426  1.00 72.85 153 A 1 
ATOM 1235 O OE2 . GLU A 1 153 ? 12.149  13.560  -0.753  1.00 73.98 153 A 1 
ATOM 1236 N N   . ARG A 1 154 ? 9.394   10.655  3.553   1.00 97.87 154 A 1 
ATOM 1237 C CA  . ARG A 1 154 ? 9.425   9.315   4.159   1.00 98.09 154 A 1 
ATOM 1238 C C   . ARG A 1 154 ? 8.029   8.784   4.494   1.00 98.25 154 A 1 
ATOM 1239 O O   . ARG A 1 154 ? 7.876   7.593   4.767   1.00 98.01 154 A 1 
ATOM 1240 C CB  . ARG A 1 154 ? 10.282  9.355   5.434   1.00 98.00 154 A 1 
ATOM 1241 C CG  . ARG A 1 154 ? 11.683  9.936   5.213   1.00 97.59 154 A 1 
ATOM 1242 C CD  . ARG A 1 154 ? 12.457  10.069  6.528   1.00 96.72 154 A 1 
ATOM 1243 N NE  . ARG A 1 154 ? 11.845  11.058  7.447   1.00 94.92 154 A 1 
ATOM 1244 C CZ  . ARG A 1 154 ? 12.114  11.178  8.738   1.00 94.71 154 A 1 
ATOM 1245 N NH1 . ARG A 1 154 ? 13.019  10.458  9.336   1.00 90.27 154 A 1 
ATOM 1246 N NH2 . ARG A 1 154 ? 11.460  12.021  9.470   1.00 90.57 154 A 1 
ATOM 1247 N N   . LEU A 1 155 ? 7.010   9.648   4.508   1.00 98.37 155 A 1 
ATOM 1248 C CA  . LEU A 1 155 ? 5.624   9.350   4.888   1.00 98.48 155 A 1 
ATOM 1249 C C   . LEU A 1 155 ? 4.653   9.679   3.735   1.00 98.43 155 A 1 
ATOM 1250 O O   . LEU A 1 155 ? 3.842   10.600  3.850   1.00 97.81 155 A 1 
ATOM 1251 C CB  . LEU A 1 155 ? 5.291   10.116  6.185   1.00 98.37 155 A 1 
ATOM 1252 C CG  . LEU A 1 155 ? 6.178   9.786   7.401   1.00 97.65 155 A 1 
ATOM 1253 C CD1 . LEU A 1 155 ? 5.813   10.686  8.579   1.00 96.13 155 A 1 
ATOM 1254 C CD2 . LEU A 1 155 ? 5.996   8.346   7.860   1.00 95.77 155 A 1 
ATOM 1255 N N   . PRO A 1 156 ? 4.730   8.969   2.599   1.00 98.43 156 A 1 
ATOM 1256 C CA  . PRO A 1 156 ? 4.078   9.398   1.355   1.00 98.25 156 A 1 
ATOM 1257 C C   . PRO A 1 156 ? 2.552   9.246   1.361   1.00 98.15 156 A 1 
ATOM 1258 O O   . PRO A 1 156 ? 1.864   9.907   0.579   1.00 97.52 156 A 1 
ATOM 1259 C CB  . PRO A 1 156 ? 4.722   8.533   0.268   1.00 98.05 156 A 1 
ATOM 1260 C CG  . PRO A 1 156 ? 5.100   7.247   1.005   1.00 97.72 156 A 1 
ATOM 1261 C CD  . PRO A 1 156 ? 5.529   7.768   2.365   1.00 98.33 156 A 1 
ATOM 1262 N N   . ILE A 1 157 ? 2.016   8.349   2.192   1.00 98.28 157 A 1 
ATOM 1263 C CA  . ILE A 1 157 ? 0.596   7.973   2.221   1.00 98.26 157 A 1 
ATOM 1264 C C   . ILE A 1 157 ? 0.163   7.727   3.673   1.00 98.32 157 A 1 
ATOM 1265 O O   . ILE A 1 157 ? 0.909   7.143   4.459   1.00 97.71 157 A 1 
ATOM 1266 C CB  . ILE A 1 157 ? 0.325   6.719   1.338   1.00 97.50 157 A 1 
ATOM 1267 C CG1 . ILE A 1 157 ? 0.957   6.825   -0.069  1.00 91.66 157 A 1 
ATOM 1268 C CG2 . ILE A 1 157 ? -1.190  6.473   1.222   1.00 92.93 157 A 1 
ATOM 1269 C CD1 . ILE A 1 157 ? 0.705   5.631   -1.001  1.00 87.80 157 A 1 
ATOM 1270 N N   . SER A 1 158 ? -1.062  8.133   4.017   1.00 98.34 158 A 1 
ATOM 1271 C CA  . SER A 1 158 ? -1.722  7.803   5.285   1.00 98.27 158 A 1 
ATOM 1272 C C   . SER A 1 158 ? -2.879  6.814   5.071   1.00 98.47 158 A 1 
ATOM 1273 O O   . SER A 1 158 ? -3.283  6.542   3.938   1.00 98.15 158 A 1 
ATOM 1274 C CB  . SER A 1 158 ? -2.185  9.097   5.964   1.00 97.72 158 A 1 
ATOM 1275 O OG  . SER A 1 158 ? -2.542  8.851   7.308   1.00 87.46 158 A 1 
ATOM 1276 N N   . VAL A 1 159 ? -3.416  6.265   6.151   1.00 98.33 159 A 1 
ATOM 1277 C CA  . VAL A 1 159 ? -4.533  5.309   6.119   1.00 98.31 159 A 1 
ATOM 1278 C C   . VAL A 1 159 ? -5.434  5.476   7.340   1.00 98.29 159 A 1 
ATOM 1279 O O   . VAL A 1 159 ? -4.966  5.894   8.400   1.00 97.88 159 A 1 
ATOM 1280 C CB  . VAL A 1 159 ? -4.004  3.866   5.981   1.00 97.83 159 A 1 
ATOM 1281 C CG1 . VAL A 1 159 ? -3.152  3.411   7.175   1.00 96.70 159 A 1 
ATOM 1282 C CG2 . VAL A 1 159 ? -5.116  2.840   5.747   1.00 96.50 159 A 1 
ATOM 1283 N N   . PHE A 1 160 ? -6.711  5.131   7.206   1.00 97.87 160 A 1 
ATOM 1284 C CA  . PHE A 1 160 ? -7.634  4.977   8.333   1.00 97.76 160 A 1 
ATOM 1285 C C   . PHE A 1 160 ? -8.694  3.909   8.058   1.00 97.53 160 A 1 
ATOM 1286 O O   . PHE A 1 160 ? -8.925  3.527   6.912   1.00 97.15 160 A 1 
ATOM 1287 C CB  . PHE A 1 160 ? -8.282  6.320   8.691   1.00 97.86 160 A 1 
ATOM 1288 C CG  . PHE A 1 160 ? -9.346  6.814   7.728   1.00 98.19 160 A 1 
ATOM 1289 C CD1 . PHE A 1 160 ? -8.981  7.396   6.499   1.00 97.97 160 A 1 
ATOM 1290 C CD2 . PHE A 1 160 ? -10.706 6.717   8.072   1.00 97.99 160 A 1 
ATOM 1291 C CE1 . PHE A 1 160 ? -9.967  7.885   5.628   1.00 97.77 160 A 1 
ATOM 1292 C CE2 . PHE A 1 160 ? -11.695 7.210   7.201   1.00 97.79 160 A 1 
ATOM 1293 C CZ  . PHE A 1 160 ? -11.327 7.798   5.978   1.00 97.96 160 A 1 
ATOM 1294 N N   . LYS A 1 161 ? -9.338  3.438   9.131   1.00 97.18 161 A 1 
ATOM 1295 C CA  . LYS A 1 161 ? -10.500 2.542   9.100   1.00 96.72 161 A 1 
ATOM 1296 C C   . LYS A 1 161 ? -11.758 3.300   9.496   1.00 96.98 161 A 1 
ATOM 1297 O O   . LYS A 1 161 ? -11.714 4.106   10.425  1.00 96.61 161 A 1 
ATOM 1298 C CB  . LYS A 1 161 ? -10.279 1.351   10.038  1.00 95.58 161 A 1 
ATOM 1299 C CG  . LYS A 1 161 ? -9.216  0.395   9.495   1.00 92.13 161 A 1 
ATOM 1300 C CD  . LYS A 1 161 ? -9.036  -0.811  10.421  1.00 88.73 161 A 1 
ATOM 1301 C CE  . LYS A 1 161 ? -8.050  -1.815  9.817   1.00 84.44 161 A 1 
ATOM 1302 N NZ  . LYS A 1 161 ? -6.711  -1.218  9.582   1.00 78.00 161 A 1 
ATOM 1303 N N   . VAL A 1 162 ? -12.876 3.012   8.832   1.00 96.68 162 A 1 
ATOM 1304 C CA  . VAL A 1 162 ? -14.163 3.648   9.154   1.00 97.12 162 A 1 
ATOM 1305 C C   . VAL A 1 162 ? -14.671 3.177   10.516  1.00 96.99 162 A 1 
ATOM 1306 O O   . VAL A 1 162 ? -15.170 3.998   11.284  1.00 96.46 162 A 1 
ATOM 1307 C CB  . VAL A 1 162 ? -15.200 3.432   8.037   1.00 97.24 162 A 1 
ATOM 1308 C CG1 . VAL A 1 162 ? -16.532 4.122   8.361   1.00 96.81 162 A 1 
ATOM 1309 C CG2 . VAL A 1 162 ? -14.692 4.027   6.711   1.00 96.83 162 A 1 
ATOM 1310 N N   . THR A 1 163 ? -14.440 1.919   10.901  1.00 96.52 163 A 1 
ATOM 1311 C CA  . THR A 1 163 ? -14.788 1.430   12.253  1.00 95.89 163 A 1 
ATOM 1312 C C   . THR A 1 163 ? -13.939 2.038   13.375  1.00 95.71 163 A 1 
ATOM 1313 O O   . THR A 1 163 ? -14.295 1.922   14.547  1.00 94.49 163 A 1 
ATOM 1314 C CB  . THR A 1 163 ? -14.712 -0.094  12.380  1.00 95.02 163 A 1 
ATOM 1315 O OG1 . THR A 1 163 ? -13.380 -0.527  12.237  1.00 91.75 163 A 1 
ATOM 1316 C CG2 . THR A 1 163 ? -15.634 -0.815  11.406  1.00 91.34 163 A 1 
ATOM 1317 N N   . GLY A 1 164 ? -12.834 2.714   13.050  1.00 95.73 164 A 1 
ATOM 1318 C CA  . GLY A 1 164 ? -12.096 3.524   14.018  1.00 95.57 164 A 1 
ATOM 1319 C C   . GLY A 1 164 ? -12.782 4.856   14.350  1.00 96.09 164 A 1 
ATOM 1320 O O   . GLY A 1 164 ? -12.440 5.480   15.353  1.00 95.65 164 A 1 
ATOM 1321 N N   . ILE A 1 165 ? -13.734 5.296   13.514  1.00 96.74 165 A 1 
ATOM 1322 C CA  . ILE A 1 165 ? -14.418 6.596   13.634  1.00 97.11 165 A 1 
ATOM 1323 C C   . ILE A 1 165 ? -15.946 6.484   13.599  1.00 97.25 165 A 1 
ATOM 1324 O O   . ILE A 1 165 ? -16.638 7.501   13.472  1.00 96.92 165 A 1 
ATOM 1325 C CB  . ILE A 1 165 ? -13.886 7.588   12.577  1.00 97.27 165 A 1 
ATOM 1326 C CG1 . ILE A 1 165 ? -14.154 7.087   11.145  1.00 97.04 165 A 1 
ATOM 1327 C CG2 . ILE A 1 165 ? -12.388 7.879   12.799  1.00 96.38 165 A 1 
ATOM 1328 C CD1 . ILE A 1 165 ? -13.913 8.156   10.075  1.00 95.78 165 A 1 
ATOM 1329 N N   . GLY A 1 166 ? -16.480 5.271   13.684  1.00 97.14 166 A 1 
ATOM 1330 C CA  . GLY A 1 166 ? -17.905 4.974   13.668  1.00 96.99 166 A 1 
ATOM 1331 C C   . GLY A 1 166 ? -18.208 3.553   14.126  1.00 96.76 166 A 1 
ATOM 1332 O O   . GLY A 1 166 ? -17.388 2.648   13.972  1.00 95.67 166 A 1 
ATOM 1333 N N   . ARG A 1 167 ? -19.400 3.362   14.681  1.00 96.97 167 A 1 
ATOM 1334 C CA  . ARG A 1 167 ? -19.819 2.101   15.292  1.00 96.98 167 A 1 
ATOM 1335 C C   . ARG A 1 167 ? -20.042 1.013   14.255  1.00 97.24 167 A 1 
ATOM 1336 O O   . ARG A 1 167 ? -20.808 1.187   13.306  1.00 96.98 167 A 1 
ATOM 1337 C CB  . ARG A 1 167 ? -21.064 2.371   16.144  1.00 96.03 167 A 1 
ATOM 1338 C CG  . ARG A 1 167 ? -21.505 1.165   16.975  1.00 92.78 167 A 1 
ATOM 1339 C CD  . ARG A 1 167 ? -22.549 1.574   18.027  1.00 92.01 167 A 1 
ATOM 1340 N NE  . ARG A 1 167 ? -23.700 2.262   17.418  1.00 88.32 167 A 1 
ATOM 1341 C CZ  . ARG A 1 167 ? -24.797 1.733   16.922  1.00 89.27 167 A 1 
ATOM 1342 N NH1 . ARG A 1 167 ? -25.045 0.453   16.970  1.00 78.82 167 A 1 
ATOM 1343 N NH2 . ARG A 1 167 ? -25.677 2.514   16.358  1.00 79.97 167 A 1 
ATOM 1344 N N   . PHE A 1 168 ? -19.449 -0.155  14.464  1.00 96.22 168 A 1 
ATOM 1345 C CA  . PHE A 1 168 ? -19.549 -1.303  13.555  1.00 96.11 168 A 1 
ATOM 1346 C C   . PHE A 1 168 ? -21.005 -1.686  13.240  1.00 96.58 168 A 1 
ATOM 1347 O O   . PHE A 1 168 ? -21.385 -1.819  12.079  1.00 96.46 168 A 1 
ATOM 1348 C CB  . PHE A 1 168 ? -18.799 -2.486  14.177  1.00 95.22 168 A 1 
ATOM 1349 C CG  . PHE A 1 168 ? -18.657 -3.677  13.254  1.00 94.95 168 A 1 
ATOM 1350 C CD1 . PHE A 1 168 ? -19.736 -4.553  13.039  1.00 93.70 168 A 1 
ATOM 1351 C CD2 . PHE A 1 168 ? -17.438 -3.899  12.587  1.00 93.70 168 A 1 
ATOM 1352 C CE1 . PHE A 1 168 ? -19.605 -5.627  12.141  1.00 92.73 168 A 1 
ATOM 1353 C CE2 . PHE A 1 168 ? -17.306 -4.976  11.698  1.00 92.41 168 A 1 
ATOM 1354 C CZ  . PHE A 1 168 ? -18.395 -5.835  11.468  1.00 92.36 168 A 1 
ATOM 1355 N N   . ALA A 1 169 ? -21.843 -1.814  14.270  1.00 96.99 169 A 1 
ATOM 1356 C CA  . ALA A 1 169 ? -23.239 -2.229  14.111  1.00 97.18 169 A 1 
ATOM 1357 C C   . ALA A 1 169 ? -24.095 -1.223  13.317  1.00 97.57 169 A 1 
ATOM 1358 O O   . ALA A 1 169 ? -25.104 -1.605  12.728  1.00 97.35 169 A 1 
ATOM 1359 C CB  . ALA A 1 169 ? -23.821 -2.473  15.509  1.00 96.79 169 A 1 
ATOM 1360 N N   . LEU A 1 170 ? -23.718 0.051   13.284  1.00 97.56 170 A 1 
ATOM 1361 C CA  . LEU A 1 170 ? -24.361 1.061   12.439  1.00 97.87 170 A 1 
ATOM 1362 C C   . LEU A 1 170 ? -24.050 0.810   10.960  1.00 98.03 170 A 1 
ATOM 1363 O O   . LEU A 1 170 ? -24.958 0.819   10.131  1.00 97.81 170 A 1 
ATOM 1364 C CB  . LEU A 1 170 ? -23.888 2.455   12.887  1.00 97.83 170 A 1 
ATOM 1365 C CG  . LEU A 1 170 ? -24.457 3.618   12.060  1.00 97.28 170 A 1 
ATOM 1366 C CD1 . LEU A 1 170 ? -25.960 3.770   12.271  1.00 96.27 170 A 1 
ATOM 1367 C CD2 . LEU A 1 170 ? -23.758 4.913   12.464  1.00 96.33 170 A 1 
ATOM 1368 N N   . LEU A 1 171 ? -22.774 0.537   10.641  1.00 97.65 171 A 1 
ATOM 1369 C CA  . LEU A 1 171 ? -22.327 0.219   9.284   1.00 97.55 171 A 1 
ATOM 1370 C C   . LEU A 1 171 ? -22.965 -1.083  8.789   1.00 97.56 171 A 1 
ATOM 1371 O O   . LEU A 1 171 ? -23.491 -1.111  7.684   1.00 97.21 171 A 1 
ATOM 1372 C CB  . LEU A 1 171 ? -20.788 0.140   9.236   1.00 97.42 171 A 1 
ATOM 1373 C CG  . LEU A 1 171 ? -20.044 1.402   9.708   1.00 96.71 171 A 1 
ATOM 1374 C CD1 . LEU A 1 171 ? -18.539 1.141   9.694   1.00 95.56 171 A 1 
ATOM 1375 C CD2 . LEU A 1 171 ? -20.329 2.621   8.832   1.00 95.17 171 A 1 
ATOM 1376 N N   . GLU A 1 172 ? -23.030 -2.112  9.629   1.00 97.05 172 A 1 
ATOM 1377 C CA  . GLU A 1 172 ? -23.706 -3.383  9.324   1.00 96.80 172 A 1 
ATOM 1378 C C   . GLU A 1 172 ? -25.197 -3.179  8.998   1.00 96.89 172 A 1 
ATOM 1379 O O   . GLU A 1 172 ? -25.734 -3.784  8.070   1.00 96.41 172 A 1 
ATOM 1380 C CB  . GLU A 1 172 ? -23.533 -4.346  10.517  1.00 95.97 172 A 1 
ATOM 1381 C CG  . GLU A 1 172 ? -24.118 -5.749  10.263  1.00 91.50 172 A 1 
ATOM 1382 C CD  . GLU A 1 172 ? -23.873 -6.747  11.414  1.00 91.20 172 A 1 
ATOM 1383 O OE1 . GLU A 1 172 ? -23.710 -7.961  11.128  1.00 82.78 172 A 1 
ATOM 1384 O OE2 . GLU A 1 172 ? -23.866 -6.334  12.591  1.00 84.73 172 A 1 
ATOM 1385 N N   . LYS A 1 173 ? -25.877 -2.301  9.732   1.00 97.29 173 A 1 
ATOM 1386 C CA  . LYS A 1 173 ? -27.290 -1.988  9.488   1.00 97.53 173 A 1 
ATOM 1387 C C   . LYS A 1 173 ? -27.497 -1.282  8.143   1.00 97.77 173 A 1 
ATOM 1388 O O   . LYS A 1 173 ? -28.435 -1.611  7.419   1.00 97.22 173 A 1 
ATOM 1389 C CB  . LYS A 1 173 ? -27.815 -1.159  10.668  1.00 97.00 173 A 1 
ATOM 1390 C CG  . LYS A 1 173 ? -29.335 -0.988  10.591  1.00 92.39 173 A 1 
ATOM 1391 C CD  . LYS A 1 173 ? -29.842 -0.222  11.816  1.00 93.08 173 A 1 
ATOM 1392 C CE  . LYS A 1 173 ? -31.364 -0.095  11.733  1.00 89.52 173 A 1 
ATOM 1393 N NZ  . LYS A 1 173 ? -31.889 0.593   12.924  1.00 84.54 173 A 1 
ATOM 1394 N N   . LEU A 1 174 ? -26.620 -0.330  7.812   1.00 97.63 174 A 1 
ATOM 1395 C CA  . LEU A 1 174 ? -26.629 0.372   6.526   1.00 97.49 174 A 1 
ATOM 1396 C C   . LEU A 1 174 ? -26.354 -0.572  5.357   1.00 97.26 174 A 1 
ATOM 1397 O O   . LEU A 1 174 ? -27.071 -0.531  4.357   1.00 96.44 174 A 1 
ATOM 1398 C CB  . LEU A 1 174 ? -25.567 1.482   6.560   1.00 97.40 174 A 1 
ATOM 1399 C CG  . LEU A 1 174 ? -26.009 2.716   7.353   1.00 96.03 174 A 1 
ATOM 1400 C CD1 . LEU A 1 174 ? -24.794 3.575   7.678   1.00 93.79 174 A 1 
ATOM 1401 C CD2 . LEU A 1 174 ? -26.989 3.557   6.526   1.00 94.07 174 A 1 
ATOM 1402 N N   . ASP A 1 175 ? -25.364 -1.437  5.501   1.00 96.46 175 A 1 
ATOM 1403 C CA  . ASP A 1 175 ? -24.971 -2.425  4.498   1.00 95.53 175 A 1 
ATOM 1404 C C   . ASP A 1 175 ? -26.116 -3.401  4.189   1.00 95.27 175 A 1 
ATOM 1405 O O   . ASP A 1 175 ? -26.467 -3.650  3.036   1.00 93.51 175 A 1 
ATOM 1406 C CB  . ASP A 1 175 ? -23.735 -3.156  5.024   1.00 94.21 175 A 1 
ATOM 1407 C CG  . ASP A 1 175 ? -22.844 -3.581  3.866   1.00 91.42 175 A 1 
ATOM 1408 O OD1 . ASP A 1 175 ? -22.065 -2.694  3.441   1.00 83.83 175 A 1 
ATOM 1409 O OD2 . ASP A 1 175 ? -22.942 -4.741  3.446   1.00 83.95 175 A 1 
ATOM 1410 N N   . ALA A 1 176 ? -26.815 -3.836  5.244   1.00 96.21 176 A 1 
ATOM 1411 C CA  . ALA A 1 176 ? -28.032 -4.643  5.142   1.00 95.84 176 A 1 
ATOM 1412 C C   . ALA A 1 176 ? -29.258 -3.873  4.594   1.00 96.23 176 A 1 
ATOM 1413 O O   . ALA A 1 176 ? -30.355 -4.436  4.525   1.00 95.21 176 A 1 
ATOM 1414 C CB  . ALA A 1 176 ? -28.300 -5.260  6.521   1.00 95.18 176 A 1 
ATOM 1415 N N   . LYS A 1 177 ? -29.104 -2.593  4.221   1.00 96.39 177 A 1 
ATOM 1416 C CA  . LYS A 1 177 ? -30.156 -1.690  3.724   1.00 96.48 177 A 1 
ATOM 1417 C C   . LYS A 1 177 ? -31.358 -1.570  4.680   1.00 97.30 177 A 1 
ATOM 1418 O O   . LYS A 1 177 ? -32.500 -1.395  4.254   1.00 96.38 177 A 1 
ATOM 1419 C CB  . LYS A 1 177 ? -30.529 -2.030  2.261   1.00 95.73 177 A 1 
ATOM 1420 C CG  . LYS A 1 177 ? -29.336 -2.184  1.280   1.00 93.51 177 A 1 
ATOM 1421 C CD  . LYS A 1 177 ? -28.416 -0.953  1.162   1.00 87.68 177 A 1 
ATOM 1422 C CE  . LYS A 1 177 ? -27.224 -1.225  0.221   1.00 84.40 177 A 1 
ATOM 1423 N NZ  . LYS A 1 177 ? -26.141 -0.199  0.292   1.00 72.87 177 A 1 
ATOM 1424 N N   . ILE A 1 178 ? -31.096 -1.649  5.984   1.00 97.07 178 A 1 
ATOM 1425 C CA  . ILE A 1 178 ? -32.092 -1.463  7.043   1.00 97.30 178 A 1 
ATOM 1426 C C   . ILE A 1 178 ? -32.197 0.034   7.357   1.00 97.63 178 A 1 
ATOM 1427 O O   . ILE A 1 178 ? -31.192 0.689   7.625   1.00 97.04 178 A 1 
ATOM 1428 C CB  . ILE A 1 178 ? -31.749 -2.309  8.289   1.00 97.15 178 A 1 
ATOM 1429 C CG1 . ILE A 1 178 ? -31.707 -3.816  7.941   1.00 95.63 178 A 1 
ATOM 1430 C CG2 . ILE A 1 178 ? -32.768 -2.048  9.419   1.00 95.46 178 A 1 
ATOM 1431 C CD1 . ILE A 1 178 ? -31.186 -4.715  9.073   1.00 89.74 178 A 1 
ATOM 1432 N N   . SER A 1 179 ? -33.419 0.565   7.379   1.00 97.52 179 A 1 
ATOM 1433 C CA  . SER A 1 179 ? -33.661 1.976   7.703   1.00 97.49 179 A 1 
ATOM 1434 C C   . SER A 1 179 ? -33.125 2.352   9.086   1.00 97.73 179 A 1 
ATOM 1435 O O   . SER A 1 179 ? -33.359 1.645   10.073  1.00 96.81 179 A 1 
ATOM 1436 C CB  . SER A 1 179 ? -35.151 2.312   7.639   1.00 96.64 179 A 1 
ATOM 1437 O OG  . SER A 1 179 ? -35.675 1.981   6.362   1.00 84.04 179 A 1 
ATOM 1438 N N   . LEU A 1 180 ? -32.438 3.478   9.152   1.00 97.60 180 A 1 
ATOM 1439 C CA  . LEU A 1 180 ? -31.948 4.063   10.393  1.00 97.84 180 A 1 
ATOM 1440 C C   . LEU A 1 180 ? -33.084 4.745   11.170  1.00 98.09 180 A 1 
ATOM 1441 O O   . LEU A 1 180 ? -34.044 5.241   10.581  1.00 97.62 180 A 1 
ATOM 1442 C CB  . LEU A 1 180 ? -30.807 5.049   10.091  1.00 97.59 180 A 1 
ATOM 1443 C CG  . LEU A 1 180 ? -29.573 4.459   9.384   1.00 96.98 180 A 1 
ATOM 1444 C CD1 . LEU A 1 180 ? -28.472 5.521   9.368   1.00 95.64 180 A 1 
ATOM 1445 C CD2 . LEU A 1 180 ? -29.032 3.202   10.071  1.00 95.69 180 A 1 
ATOM 1446 N N   . THR A 1 181 ? -32.960 4.771   12.488  1.00 98.29 181 A 1 
ATOM 1447 C CA  . THR A 1 181 ? -33.725 5.692   13.346  1.00 98.32 181 A 1 
ATOM 1448 C C   . THR A 1 181 ? -33.182 7.118   13.209  1.00 98.48 181 A 1 
ATOM 1449 O O   . THR A 1 181 ? -32.078 7.313   12.702  1.00 98.33 181 A 1 
ATOM 1450 C CB  . THR A 1 181 ? -33.692 5.262   14.819  1.00 98.21 181 A 1 
ATOM 1451 O OG1 . THR A 1 181 ? -32.395 5.350   15.349  1.00 97.16 181 A 1 
ATOM 1452 C CG2 . THR A 1 181 ? -34.178 3.823   15.029  1.00 96.19 181 A 1 
ATOM 1453 N N   . ASP A 1 182 ? -33.907 8.114   13.705  1.00 98.15 182 A 1 
ATOM 1454 C CA  . ASP A 1 182 ? -33.431 9.508   13.703  1.00 98.21 182 A 1 
ATOM 1455 C C   . ASP A 1 182 ? -32.099 9.665   14.467  1.00 98.22 182 A 1 
ATOM 1456 O O   . ASP A 1 182 ? -31.218 10.408  14.043  1.00 97.77 182 A 1 
ATOM 1457 C CB  . ASP A 1 182 ? -34.503 10.428  14.325  1.00 98.06 182 A 1 
ATOM 1458 C CG  . ASP A 1 182 ? -35.827 10.502  13.548  1.00 96.48 182 A 1 
ATOM 1459 O OD1 . ASP A 1 182 ? -35.845 10.168  12.344  1.00 93.02 182 A 1 
ATOM 1460 O OD2 . ASP A 1 182 ? -36.838 10.889  14.181  1.00 94.11 182 A 1 
ATOM 1461 N N   . GLU A 1 183 ? -31.928 8.931   15.574  1.00 98.09 183 A 1 
ATOM 1462 C CA  . GLU A 1 183 ? -30.693 8.924   16.371  1.00 97.76 183 A 1 
ATOM 1463 C C   . GLU A 1 183 ? -29.522 8.294   15.599  1.00 97.77 183 A 1 
ATOM 1464 O O   . GLU A 1 183 ? -28.436 8.862   15.548  1.00 97.16 183 A 1 
ATOM 1465 C CB  . GLU A 1 183 ? -30.924 8.173   17.695  1.00 97.28 183 A 1 
ATOM 1466 C CG  . GLU A 1 183 ? -31.899 8.905   18.641  1.00 88.34 183 A 1 
ATOM 1467 C CD  . GLU A 1 183 ? -32.215 8.137   19.943  1.00 81.33 183 A 1 
ATOM 1468 O OE1 . GLU A 1 183 ? -32.994 8.689   20.756  1.00 71.45 183 A 1 
ATOM 1469 O OE2 . GLU A 1 183 ? -31.718 7.005   20.126  1.00 73.73 183 A 1 
ATOM 1470 N N   . GLU A 1 184 ? -29.750 7.151   14.940  1.00 98.17 184 A 1 
ATOM 1471 C CA  . GLU A 1 184 ? -28.740 6.484   14.108  1.00 98.12 184 A 1 
ATOM 1472 C C   . GLU A 1 184 ? -28.398 7.298   12.850  1.00 98.19 184 A 1 
ATOM 1473 O O   . GLU A 1 184 ? -27.268 7.238   12.371  1.00 97.93 184 A 1 
ATOM 1474 C CB  . GLU A 1 184 ? -29.263 5.109   13.678  1.00 97.99 184 A 1 
ATOM 1475 C CG  . GLU A 1 184 ? -29.337 4.067   14.807  1.00 97.29 184 A 1 
ATOM 1476 C CD  . GLU A 1 184 ? -30.145 2.840   14.357  1.00 97.49 184 A 1 
ATOM 1477 O OE1 . GLU A 1 184 ? -29.843 1.687   14.730  1.00 94.00 184 A 1 
ATOM 1478 O OE2 . GLU A 1 184 ? -31.135 3.012   13.603  1.00 94.81 184 A 1 
ATOM 1479 N N   . GLN A 1 185 ? -29.349 8.069   12.312  1.00 98.40 185 A 1 
ATOM 1480 C CA  . GLN A 1 185 ? -29.071 8.985   11.205  1.00 98.38 185 A 1 
ATOM 1481 C C   . GLN A 1 185 ? -28.113 10.098  11.641  1.00 98.39 185 A 1 
ATOM 1482 O O   . GLN A 1 185 ? -27.152 10.381  10.932  1.00 98.22 185 A 1 
ATOM 1483 C CB  . GLN A 1 185 ? -30.390 9.540   10.641  1.00 98.23 185 A 1 
ATOM 1484 C CG  . GLN A 1 185 ? -30.180 10.412  9.391   1.00 92.22 185 A 1 
ATOM 1485 C CD  . GLN A 1 185 ? -29.516 9.655   8.245   1.00 93.52 185 A 1 
ATOM 1486 O OE1 . GLN A 1 185 ? -30.014 8.656   7.757   1.00 85.12 185 A 1 
ATOM 1487 N NE2 . GLN A 1 185 ? -28.363 10.089  7.775   1.00 83.48 185 A 1 
ATOM 1488 N N   . ILE A 1 186 ? -28.324 10.678  12.829  1.00 98.26 186 A 1 
ATOM 1489 C CA  . ILE A 1 186 ? -27.405 11.669  13.412  1.00 98.06 186 A 1 
ATOM 1490 C C   . ILE A 1 186 ? -26.018 11.049  13.636  1.00 97.99 186 A 1 
ATOM 1491 O O   . ILE A 1 186 ? -25.011 11.663  13.285  1.00 97.70 186 A 1 
ATOM 1492 C CB  . ILE A 1 186 ? -27.994 12.247  14.721  1.00 98.01 186 A 1 
ATOM 1493 C CG1 . ILE A 1 186 ? -29.265 13.082  14.426  1.00 96.75 186 A 1 
ATOM 1494 C CG2 . ILE A 1 186 ? -26.960 13.113  15.471  1.00 96.87 186 A 1 
ATOM 1495 C CD1 . ILE A 1 186 ? -30.116 13.374  15.673  1.00 92.05 186 A 1 
ATOM 1496 N N   . GLU A 1 187 ? -25.957 9.828   14.163  1.00 98.01 187 A 1 
ATOM 1497 C CA  . GLU A 1 187 ? -24.708 9.077   14.353  1.00 97.78 187 A 1 
ATOM 1498 C C   . GLU A 1 187 ? -23.972 8.872   13.015  1.00 97.91 187 A 1 
ATOM 1499 O O   . GLU A 1 187 ? -22.778 9.158   12.901  1.00 97.58 187 A 1 
ATOM 1500 C CB  . GLU A 1 187 ? -25.041 7.732   15.034  1.00 97.06 187 A 1 
ATOM 1501 C CG  . GLU A 1 187 ? -23.800 6.936   15.481  1.00 91.39 187 A 1 
ATOM 1502 C CD  . GLU A 1 187 ? -24.128 5.525   16.010  1.00 93.28 187 A 1 
ATOM 1503 O OE1 . GLU A 1 187 ? -23.183 4.733   16.239  1.00 84.39 187 A 1 
ATOM 1504 O OE2 . GLU A 1 187 ? -25.308 5.132   16.148  1.00 88.40 187 A 1 
ATOM 1505 N N   . PHE A 1 188 ? -24.677 8.461   11.951  1.00 98.21 188 A 1 
ATOM 1506 C CA  . PHE A 1 188 ? -24.067 8.267   10.637  1.00 98.30 188 A 1 
ATOM 1507 C C   . PHE A 1 188 ? -23.594 9.578   9.997   1.00 98.34 188 A 1 
ATOM 1508 O O   . PHE A 1 188 ? -22.540 9.617   9.361   1.00 98.23 188 A 1 
ATOM 1509 C CB  . PHE A 1 188 ? -25.042 7.530   9.717   1.00 98.22 188 A 1 
ATOM 1510 C CG  . PHE A 1 188 ? -24.439 7.150   8.376   1.00 98.09 188 A 1 
ATOM 1511 C CD1 . PHE A 1 188 ? -25.103 7.482   7.179   1.00 97.05 188 A 1 
ATOM 1512 C CD2 . PHE A 1 188 ? -23.217 6.452   8.319   1.00 97.27 188 A 1 
ATOM 1513 C CE1 . PHE A 1 188 ? -24.560 7.103   5.939   1.00 96.64 188 A 1 
ATOM 1514 C CE2 . PHE A 1 188 ? -22.667 6.083   7.074   1.00 96.54 188 A 1 
ATOM 1515 C CZ  . PHE A 1 188 ? -23.343 6.404   5.884   1.00 96.83 188 A 1 
ATOM 1516 N N   . ASP A 1 189 ? -24.322 10.669  10.197  1.00 98.43 189 A 1 
ATOM 1517 C CA  . ASP A 1 189 ? -23.897 11.990  9.732   1.00 98.43 189 A 1 
ATOM 1518 C C   . ASP A 1 189 ? -22.609 12.445  10.440  1.00 98.48 189 A 1 
ATOM 1519 O O   . ASP A 1 189 ? -21.746 13.068  9.816   1.00 98.29 189 A 1 
ATOM 1520 C CB  . ASP A 1 189 ? -25.043 12.999  9.905   1.00 98.34 189 A 1 
ATOM 1521 C CG  . ASP A 1 189 ? -26.241 12.762  8.967   1.00 97.39 189 A 1 
ATOM 1522 O OD1 . ASP A 1 189 ? -26.103 12.037  7.947   1.00 94.81 189 A 1 
ATOM 1523 O OD2 . ASP A 1 189 ? -27.310 13.352  9.245   1.00 95.01 189 A 1 
ATOM 1524 N N   . GLN A 1 190 ? -22.395 12.058  11.711  1.00 98.32 190 A 1 
ATOM 1525 C CA  . GLN A 1 190 ? -21.122 12.275  12.412  1.00 98.24 190 A 1 
ATOM 1526 C C   . GLN A 1 190 ? -19.985 11.431  11.819  1.00 98.39 190 A 1 
ATOM 1527 O O   . GLN A 1 190 ? -18.882 11.954  11.640  1.00 98.19 190 A 1 
ATOM 1528 C CB  . GLN A 1 190 ? -21.271 11.978  13.907  1.00 97.93 190 A 1 
ATOM 1529 C CG  . GLN A 1 190 ? -22.138 13.004  14.642  1.00 93.02 190 A 1 
ATOM 1530 C CD  . GLN A 1 190 ? -22.461 12.569  16.068  1.00 86.26 190 A 1 
ATOM 1531 O OE1 . GLN A 1 190 ? -22.464 11.418  16.419  1.00 74.00 190 A 1 
ATOM 1532 N NE2 . GLN A 1 190 ? -22.761 13.480  16.962  1.00 70.76 190 A 1 
ATOM 1533 N N   . VAL A 1 191 ? -20.234 10.169  11.448  1.00 98.22 191 A 1 
ATOM 1534 C CA  . VAL A 1 191 ? -19.242 9.330   10.746  1.00 98.27 191 A 1 
ATOM 1535 C C   . VAL A 1 191 ? -18.827 9.982   9.424   1.00 98.41 191 A 1 
ATOM 1536 O O   . VAL A 1 191 ? -17.630 10.139  9.166   1.00 98.27 191 A 1 
ATOM 1537 C CB  . VAL A 1 191 ? -19.762 7.900   10.513  1.00 98.00 191 A 1 
ATOM 1538 C CG1 . VAL A 1 191 ? -18.745 7.034   9.749   1.00 97.28 191 A 1 
ATOM 1539 C CG2 . VAL A 1 191 ? -20.057 7.184   11.832  1.00 97.35 191 A 1 
ATOM 1540 N N   . LYS A 1 192 ? -19.789 10.437  8.615   1.00 98.40 192 A 1 
ATOM 1541 C CA  . LYS A 1 192 ? -19.516 11.171  7.368   1.00 98.45 192 A 1 
ATOM 1542 C C   . LYS A 1 192 ? -18.691 12.429  7.616   1.00 98.56 192 A 1 
ATOM 1543 O O   . LYS A 1 192 ? -17.704 12.649  6.919   1.00 98.45 192 A 1 
ATOM 1544 C CB  . LYS A 1 192 ? -20.827 11.564  6.679   1.00 98.11 192 A 1 
ATOM 1545 C CG  . LYS A 1 192 ? -21.527 10.371  6.031   1.00 88.84 192 A 1 
ATOM 1546 C CD  . LYS A 1 192 ? -22.873 10.843  5.480   1.00 89.02 192 A 1 
ATOM 1547 C CE  . LYS A 1 192 ? -23.576 9.697   4.774   1.00 78.01 192 A 1 
ATOM 1548 N NZ  . LYS A 1 192 ? -24.985 10.051  4.497   1.00 72.20 192 A 1 
ATOM 1549 N N   . ALA A 1 193 ? -19.057 13.220  8.619   1.00 98.56 193 A 1 
ATOM 1550 C CA  . ALA A 1 193 ? -18.338 14.443  8.965   1.00 98.62 193 A 1 
ATOM 1551 C C   . ALA A 1 193 ? -16.881 14.162  9.382   1.00 98.69 193 A 1 
ATOM 1552 O O   . ALA A 1 193 ? -15.977 14.907  9.004   1.00 98.54 193 A 1 
ATOM 1553 C CB  . ALA A 1 193 ? -19.115 15.167  10.069  1.00 98.48 193 A 1 
ATOM 1554 N N   . ARG A 1 194 ? -16.616 13.070  10.109  1.00 98.45 194 A 1 
ATOM 1555 C CA  . ARG A 1 194 ? -15.252 12.625  10.447  1.00 98.48 194 A 1 
ATOM 1556 C C   . ARG A 1 194 ? -14.476 12.189  9.205   1.00 98.61 194 A 1 
ATOM 1557 O O   . ARG A 1 194 ? -13.348 12.649  9.018   1.00 98.58 194 A 1 
ATOM 1558 C CB  . ARG A 1 194 ? -15.293 11.486  11.477  1.00 98.28 194 A 1 
ATOM 1559 C CG  . ARG A 1 194 ? -15.759 11.943  12.863  1.00 97.57 194 A 1 
ATOM 1560 C CD  . ARG A 1 194 ? -15.874 10.733  13.798  1.00 97.11 194 A 1 
ATOM 1561 N NE  . ARG A 1 194 ? -16.442 11.132  15.088  1.00 95.79 194 A 1 
ATOM 1562 C CZ  . ARG A 1 194 ? -17.564 10.732  15.658  1.00 95.86 194 A 1 
ATOM 1563 N NH1 . ARG A 1 194 ? -18.354 9.812   15.187  1.00 91.79 194 A 1 
ATOM 1564 N NH2 . ARG A 1 194 ? -17.923 11.281  16.762  1.00 92.51 194 A 1 
ATOM 1565 N N   . CYS A 1 195 ? -15.075 11.379  8.327   1.00 98.31 195 A 1 
ATOM 1566 C CA  . CYS A 1 195 ? -14.472 10.993  7.047   1.00 98.32 195 A 1 
ATOM 1567 C C   . CYS A 1 195 ? -14.095 12.222  6.211   1.00 98.59 195 A 1 
ATOM 1568 O O   . CYS A 1 195 ? -12.962 12.330  5.741   1.00 98.33 195 A 1 
ATOM 1569 C CB  . CYS A 1 195 ? -15.446 10.116  6.242   1.00 97.39 195 A 1 
ATOM 1570 S SG  . CYS A 1 195 ? -15.589 8.456   6.947   1.00 89.38 195 A 1 
ATOM 1571 N N   . GLU A 1 196 ? -15.022 13.162  6.062   1.00 98.62 196 A 1 
ATOM 1572 C CA  . GLU A 1 196 ? -14.803 14.395  5.304   1.00 98.71 196 A 1 
ATOM 1573 C C   . GLU A 1 196 ? -13.701 15.250  5.935   1.00 98.77 196 A 1 
ATOM 1574 O O   . GLU A 1 196 ? -12.789 15.685  5.236   1.00 98.64 196 A 1 
ATOM 1575 C CB  . GLU A 1 196 ? -16.125 15.165  5.177   1.00 98.51 196 A 1 
ATOM 1576 C CG  . GLU A 1 196 ? -15.997 16.357  4.211   1.00 95.27 196 A 1 
ATOM 1577 C CD  . GLU A 1 196 ? -17.312 17.128  4.011   1.00 94.63 196 A 1 
ATOM 1578 O OE1 . GLU A 1 196 ? -17.226 18.306  3.597   1.00 85.32 196 A 1 
ATOM 1579 O OE2 . GLU A 1 196 ? -18.389 16.550  4.265   1.00 88.74 196 A 1 
ATOM 1580 N N   . LYS A 1 197 ? -13.700 15.416  7.259   1.00 98.66 197 A 1 
ATOM 1581 C CA  . LYS A 1 197 ? -12.671 16.165  7.996   1.00 98.72 197 A 1 
ATOM 1582 C C   . LYS A 1 197 ? -11.268 15.589  7.784   1.00 98.80 197 A 1 
ATOM 1583 O O   . LYS A 1 197 ? -10.318 16.346  7.569   1.00 98.65 197 A 1 
ATOM 1584 C CB  . LYS A 1 197 ? -13.061 16.183  9.481   1.00 98.54 197 A 1 
ATOM 1585 C CG  . LYS A 1 197 ? -12.117 17.030  10.342  1.00 97.23 197 A 1 
ATOM 1586 C CD  . LYS A 1 197 ? -12.587 16.997  11.799  1.00 96.18 197 A 1 
ATOM 1587 C CE  . LYS A 1 197 ? -11.611 17.754  12.699  1.00 91.50 197 A 1 
ATOM 1588 N NZ  . LYS A 1 197 ? -12.000 17.629  14.121  1.00 85.83 197 A 1 
ATOM 1589 N N   . ILE A 1 198 ? -11.132 14.263  7.827   1.00 98.77 198 A 1 
ATOM 1590 C CA  . ILE A 1 198 ? -9.865  13.566  7.584   1.00 98.77 198 A 1 
ATOM 1591 C C   . ILE A 1 198 ? -9.415  13.761  6.129   1.00 98.81 198 A 1 
ATOM 1592 O O   . ILE A 1 198 ? -8.277  14.163  5.878   1.00 98.73 198 A 1 
ATOM 1593 C CB  . ILE A 1 198 ? -10.014 12.070  7.955   1.00 98.64 198 A 1 
ATOM 1594 C CG1 . ILE A 1 198 ? -10.159 11.883  9.486   1.00 98.29 198 A 1 
ATOM 1595 C CG2 . ILE A 1 198 ? -8.811  11.248  7.459   1.00 98.30 198 A 1 
ATOM 1596 C CD1 . ILE A 1 198 ? -10.691 10.498  9.881   1.00 97.52 198 A 1 
ATOM 1597 N N   . CYS A 1 199 ? -10.304 13.522  5.162   1.00 98.81 199 A 1 
ATOM 1598 C CA  . CYS A 1 199 ? -9.987  13.640  3.739   1.00 98.83 199 A 1 
ATOM 1599 C C   . CYS A 1 199 ? -9.703  15.092  3.322   1.00 98.83 199 A 1 
ATOM 1600 O O   . CYS A 1 199 ? -8.777  15.328  2.544   1.00 98.69 199 A 1 
ATOM 1601 C CB  . CYS A 1 199 ? -11.129 13.030  2.918   1.00 98.78 199 A 1 
ATOM 1602 S SG  . CYS A 1 199 ? -11.230 11.240  3.215   1.00 98.58 199 A 1 
ATOM 1603 N N   . GLN A 1 200 ? -10.424 16.060  3.875   1.00 98.81 200 A 1 
ATOM 1604 C CA  . GLN A 1 200 ? -10.153 17.491  3.690   1.00 98.81 200 A 1 
ATOM 1605 C C   . GLN A 1 200 ? -8.761  17.856  4.208   1.00 98.84 200 A 1 
ATOM 1606 O O   . GLN A 1 200 ? -7.993  18.497  3.496   1.00 98.73 200 A 1 
ATOM 1607 C CB  . GLN A 1 200 ? -11.240 18.322  4.392   1.00 98.65 200 A 1 
ATOM 1608 C CG  . GLN A 1 200 ? -11.073 19.839  4.210   1.00 97.43 200 A 1 
ATOM 1609 C CD  . GLN A 1 200 ? -11.237 20.286  2.756   1.00 96.98 200 A 1 
ATOM 1610 O OE1 . GLN A 1 200 ? -12.292 20.168  2.163   1.00 89.53 200 A 1 
ATOM 1611 N NE2 . GLN A 1 200 ? -10.209 20.808  2.120   1.00 86.77 200 A 1 
ATOM 1612 N N   . LYS A 1 201 ? -8.390  17.392  5.406   1.00 98.71 201 A 1 
ATOM 1613 C CA  . LYS A 1 201 ? -7.045  17.625  5.949   1.00 98.74 201 A 1 
ATOM 1614 C C   . LYS A 1 201 ? -5.964  17.024  5.048   1.00 98.77 201 A 1 
ATOM 1615 O O   . LYS A 1 201 ? -4.962  17.683  4.785   1.00 98.64 201 A 1 
ATOM 1616 C CB  . LYS A 1 201 ? -6.959  17.083  7.386   1.00 98.65 201 A 1 
ATOM 1617 C CG  . LYS A 1 201 ? -5.578  17.246  8.036   1.00 97.70 201 A 1 
ATOM 1618 C CD  . LYS A 1 201 ? -5.111  18.686  8.264   1.00 96.62 201 A 1 
ATOM 1619 C CE  . LYS A 1 201 ? -5.965  19.378  9.331   1.00 93.89 201 A 1 
ATOM 1620 N NZ  . LYS A 1 201 ? -5.205  20.446  10.029  1.00 89.05 201 A 1 
ATOM 1621 N N   . ALA A 1 202 ? -6.162  15.802  4.536   1.00 98.79 202 A 1 
ATOM 1622 C CA  . ALA A 1 202 ? -5.246  15.188  3.577   1.00 98.76 202 A 1 
ATOM 1623 C C   . ALA A 1 202 ? -5.137  16.015  2.285   1.00 98.73 202 A 1 
ATOM 1624 O O   . ALA A 1 202 ? -4.031  16.251  1.796   1.00 98.55 202 A 1 
ATOM 1625 C CB  . ALA A 1 202 ? -5.710  13.753  3.297   1.00 98.70 202 A 1 
ATOM 1626 N N   . TYR A 1 203 ? -6.261  16.496  1.759   1.00 98.76 203 A 1 
ATOM 1627 C CA  . TYR A 1 203 ? -6.306  17.362  0.581   1.00 98.71 203 A 1 
ATOM 1628 C C   . TYR A 1 203 ? -5.513  18.657  0.791   1.00 98.61 203 A 1 
ATOM 1629 O O   . TYR A 1 203 ? -4.644  18.973  -0.027  1.00 98.30 203 A 1 
ATOM 1630 C CB  . TYR A 1 203 ? -7.767  17.654  0.213   1.00 98.67 203 A 1 
ATOM 1631 C CG  . TYR A 1 203 ? -7.909  18.539  -1.009  1.00 98.52 203 A 1 
ATOM 1632 C CD1 . TYR A 1 203 ? -7.978  19.941  -0.867  1.00 97.71 203 A 1 
ATOM 1633 C CD2 . TYR A 1 203 ? -7.944  17.966  -2.294  1.00 97.89 203 A 1 
ATOM 1634 C CE1 . TYR A 1 203 ? -8.076  20.762  -2.007  1.00 97.23 203 A 1 
ATOM 1635 C CE2 . TYR A 1 203 ? -8.046  18.782  -3.435  1.00 97.34 203 A 1 
ATOM 1636 C CZ  . TYR A 1 203 ? -8.109  20.183  -3.291  1.00 97.38 203 A 1 
ATOM 1637 O OH  . TYR A 1 203 ? -8.200  20.975  -4.392  1.00 96.12 203 A 1 
ATOM 1638 N N   . ASP A 1 204 ? -5.758  19.357  1.898   1.00 98.65 204 A 1 
ATOM 1639 C CA  . ASP A 1 204 ? -5.122  20.637  2.244   1.00 98.59 204 A 1 
ATOM 1640 C C   . ASP A 1 204 ? -3.603  20.502  2.419   1.00 98.53 204 A 1 
ATOM 1641 O O   . ASP A 1 204 ? -2.842  21.374  2.005   1.00 98.02 204 A 1 
ATOM 1642 C CB  . ASP A 1 204 ? -5.732  21.185  3.545   1.00 98.51 204 A 1 
ATOM 1643 C CG  . ASP A 1 204 ? -7.202  21.604  3.436   1.00 98.02 204 A 1 
ATOM 1644 O OD1 . ASP A 1 204 ? -7.684  21.830  2.304   1.00 96.52 204 A 1 
ATOM 1645 O OD2 . ASP A 1 204 ? -7.844  21.727  4.504   1.00 96.45 204 A 1 
ATOM 1646 N N   . LEU A 1 205 ? -3.152  19.383  2.999   1.00 98.42 205 A 1 
ATOM 1647 C CA  . LEU A 1 205 ? -1.736  19.082  3.225   1.00 98.26 205 A 1 
ATOM 1648 C C   . LEU A 1 205 ? -1.020  18.492  1.999   1.00 97.96 205 A 1 
ATOM 1649 O O   . LEU A 1 205 ? 0.175   18.208  2.065   1.00 97.07 205 A 1 
ATOM 1650 C CB  . LEU A 1 205 ? -1.618  18.154  4.445   1.00 98.34 205 A 1 
ATOM 1651 C CG  . LEU A 1 205 ? -2.038  18.790  5.782   1.00 98.07 205 A 1 
ATOM 1652 C CD1 . LEU A 1 205 ? -1.961  17.728  6.879   1.00 97.40 205 A 1 
ATOM 1653 C CD2 . LEU A 1 205 ? -1.133  19.956  6.183   1.00 97.44 205 A 1 
ATOM 1654 N N   . GLY A 1 206 ? -1.718  18.269  0.887   1.00 98.11 206 A 1 
ATOM 1655 C CA  . GLY A 1 206 ? -1.122  17.635  -0.290  1.00 97.62 206 A 1 
ATOM 1656 C C   . GLY A 1 206 ? -0.895  16.126  -0.148  1.00 97.57 206 A 1 
ATOM 1657 O O   . GLY A 1 206 ? -0.270  15.527  -1.023  1.00 96.26 206 A 1 
ATOM 1658 N N   . MET A 1 207 ? -1.409  15.507  0.903   1.00 98.20 207 A 1 
ATOM 1659 C CA  . MET A 1 207 ? -1.207  14.096  1.234   1.00 98.19 207 A 1 
ATOM 1660 C C   . MET A 1 207 ? -2.177  13.172  0.490   1.00 98.39 207 A 1 
ATOM 1661 O O   . MET A 1 207 ? -3.262  13.576  0.072   1.00 97.92 207 A 1 
ATOM 1662 C CB  . MET A 1 207 ? -1.330  13.899  2.751   1.00 97.56 207 A 1 
ATOM 1663 C CG  . MET A 1 207 ? -0.196  14.592  3.527   1.00 92.24 207 A 1 
ATOM 1664 S SD  . MET A 1 207 ? 1.477   14.018  3.117   1.00 89.95 207 A 1 
ATOM 1665 C CE  . MET A 1 207 ? 1.392   12.296  3.658   1.00 79.35 207 A 1 
ATOM 1666 N N   . LYS A 1 208 ? -1.787  11.907  0.371   1.00 98.44 208 A 1 
ATOM 1667 C CA  . LYS A 1 208 ? -2.655  10.800  -0.038  1.00 98.48 208 A 1 
ATOM 1668 C C   . LYS A 1 208 ? -3.199  10.097  1.201   1.00 98.56 208 A 1 
ATOM 1669 O O   . LYS A 1 208 ? -2.468  9.936   2.184   1.00 98.18 208 A 1 
ATOM 1670 C CB  . LYS A 1 208 ? -1.886  9.816   -0.928  1.00 98.09 208 A 1 
ATOM 1671 C CG  . LYS A 1 208 ? -1.318  10.461  -2.195  1.00 96.95 208 A 1 
ATOM 1672 C CD  . LYS A 1 208 ? -0.543  9.423   -3.014  1.00 95.36 208 A 1 
ATOM 1673 C CE  . LYS A 1 208 ? 0.117   10.035  -4.248  1.00 89.34 208 A 1 
ATOM 1674 N NZ  . LYS A 1 208 ? 1.332   10.810  -3.904  1.00 82.80 208 A 1 
ATOM 1675 N N   . ILE A 1 209 ? -4.446  9.632   1.145   1.00 98.55 209 A 1 
ATOM 1676 C CA  . ILE A 1 209 ? -5.066  8.886   2.242   1.00 98.66 209 A 1 
ATOM 1677 C C   . ILE A 1 209 ? -5.886  7.707   1.725   1.00 98.76 209 A 1 
ATOM 1678 O O   . ILE A 1 209 ? -6.627  7.819   0.753   1.00 98.60 209 A 1 
ATOM 1679 C CB  . ILE A 1 209 ? -5.861  9.824   3.165   1.00 98.27 209 A 1 
ATOM 1680 C CG1 . ILE A 1 209 ? -6.249  9.059   4.444   1.00 94.79 209 A 1 
ATOM 1681 C CG2 . ILE A 1 209 ? -7.086  10.450  2.475   1.00 95.24 209 A 1 
ATOM 1682 C CD1 . ILE A 1 209 ? -6.551  9.982   5.607   1.00 92.36 209 A 1 
ATOM 1683 N N   . MET A 1 210 ? -5.746  6.567   2.382   1.00 98.70 210 A 1 
ATOM 1684 C CA  . MET A 1 210 ? -6.464  5.345   2.054   1.00 98.63 210 A 1 
ATOM 1685 C C   . MET A 1 210 ? -7.568  5.081   3.073   1.00 98.57 210 A 1 
ATOM 1686 O O   . MET A 1 210 ? -7.317  5.107   4.278   1.00 98.25 210 A 1 
ATOM 1687 C CB  . MET A 1 210 ? -5.487  4.168   1.989   1.00 98.45 210 A 1 
ATOM 1688 C CG  . MET A 1 210 ? -4.429  4.349   0.898   1.00 98.05 210 A 1 
ATOM 1689 S SD  . MET A 1 210 ? -3.134  3.086   0.875   1.00 97.20 210 A 1 
ATOM 1690 C CE  . MET A 1 210 ? -2.313  3.458   2.441   1.00 93.12 210 A 1 
ATOM 1691 N N   . VAL A 1 211 ? -8.759  4.764   2.575   1.00 98.51 211 A 1 
ATOM 1692 C CA  . VAL A 1 211 ? -9.823  4.130   3.353   1.00 98.47 211 A 1 
ATOM 1693 C C   . VAL A 1 211 ? -9.561  2.629   3.318   1.00 98.16 211 A 1 
ATOM 1694 O O   . VAL A 1 211 ? -9.520  2.020   2.245   1.00 97.39 211 A 1 
ATOM 1695 C CB  . VAL A 1 211 ? -11.215 4.488   2.807   1.00 98.43 211 A 1 
ATOM 1696 C CG1 . VAL A 1 211 ? -12.304 3.943   3.731   1.00 97.76 211 A 1 
ATOM 1697 C CG2 . VAL A 1 211 ? -11.401 6.010   2.688   1.00 97.93 211 A 1 
ATOM 1698 N N   . ASP A 1 212 ? -9.282  2.041   4.466   1.00 97.09 212 A 1 
ATOM 1699 C CA  . ASP A 1 212 ? -8.923  0.626   4.557   1.00 96.30 212 A 1 
ATOM 1700 C C   . ASP A 1 212 ? -10.160 -0.273  4.453   1.00 95.80 212 A 1 
ATOM 1701 O O   . ASP A 1 212 ? -11.257 0.118   4.844   1.00 93.15 212 A 1 
ATOM 1702 C CB  . ASP A 1 212 ? -8.108  0.370   5.834   1.00 94.77 212 A 1 
ATOM 1703 C CG  . ASP A 1 212 ? -7.144  -0.818  5.747   1.00 90.31 212 A 1 
ATOM 1704 O OD1 . ASP A 1 212 ? -6.907  -1.342  4.626   1.00 86.29 212 A 1 
ATOM 1705 O OD2 . ASP A 1 212 ? -6.542  -1.155  6.795   1.00 85.05 212 A 1 
ATOM 1706 N N   . ALA A 1 213 ? -9.977  -1.474  3.913   1.00 94.25 213 A 1 
ATOM 1707 C CA  . ALA A 1 213 ? -11.063 -2.437  3.795   1.00 93.06 213 A 1 
ATOM 1708 C C   . ALA A 1 213 ? -11.257 -3.225  5.092   1.00 92.07 213 A 1 
ATOM 1709 O O   . ALA A 1 213 ? -10.302 -3.494  5.829   1.00 88.38 213 A 1 
ATOM 1710 C CB  . ALA A 1 213 ? -10.800 -3.355  2.610   1.00 91.06 213 A 1 
ATOM 1711 N N   . GLU A 1 214 ? -12.507 -3.636  5.317   1.00 92.68 214 A 1 
ATOM 1712 C CA  . GLU A 1 214 ? -12.948 -4.299  6.545   1.00 92.77 214 A 1 
ATOM 1713 C C   . GLU A 1 214 ? -13.783 -5.542  6.211   1.00 92.51 214 A 1 
ATOM 1714 O O   . GLU A 1 214 ? -13.594 -6.151  5.141   1.00 90.74 214 A 1 
ATOM 1715 C CB  . GLU A 1 214 ? -13.642 -3.246  7.437   1.00 92.39 214 A 1 
ATOM 1716 C CG  . GLU A 1 214 ? -12.713 -2.058  7.734   1.00 91.44 214 A 1 
ATOM 1717 C CD  . GLU A 1 214 ? -13.205 -1.182  8.887   1.00 91.57 214 A 1 
ATOM 1718 O OE1 . GLU A 1 214 ? -13.513 0.009   8.669   1.00 86.19 214 A 1 
ATOM 1719 O OE2 . GLU A 1 214 ? -13.186 -1.680  10.032  1.00 87.94 214 A 1 
ATOM 1720 N N   . GLU A 1 215 ? -14.661 -5.996  7.108   1.00 91.76 215 A 1 
ATOM 1721 C CA  . GLU A 1 215 ? -15.492 -7.174  6.862   1.00 92.01 215 A 1 
ATOM 1722 C C   . GLU A 1 215 ? -16.518 -6.949  5.737   1.00 92.42 215 A 1 
ATOM 1723 O O   . GLU A 1 215 ? -17.083 -5.866  5.601   1.00 91.16 215 A 1 
ATOM 1724 C CB  . GLU A 1 215 ? -16.200 -7.610  8.142   1.00 90.88 215 A 1 
ATOM 1725 C CG  . GLU A 1 215 ? -15.262 -8.199  9.207   1.00 87.73 215 A 1 
ATOM 1726 C CD  . GLU A 1 215 ? -14.629 -7.207  10.190  1.00 87.22 215 A 1 
ATOM 1727 O OE1 . GLU A 1 215 ? -14.235 -7.718  11.276  1.00 79.69 215 A 1 
ATOM 1728 O OE2 . GLU A 1 215 ? -14.550 -6.006  9.909   1.00 80.75 215 A 1 
ATOM 1729 N N   . SER A 1 216 ? -16.825 -7.991  4.950   1.00 92.37 216 A 1 
ATOM 1730 C CA  . SER A 1 216 ? -17.681 -7.868  3.760   1.00 92.34 216 A 1 
ATOM 1731 C C   . SER A 1 216 ? -19.088 -7.342  4.050   1.00 93.09 216 A 1 
ATOM 1732 O O   . SER A 1 216 ? -19.650 -6.653  3.205   1.00 92.29 216 A 1 
ATOM 1733 C CB  . SER A 1 216 ? -17.794 -9.200  3.017   1.00 91.20 216 A 1 
ATOM 1734 O OG  . SER A 1 216 ? -18.217 -10.248 3.860   1.00 87.35 216 A 1 
ATOM 1735 N N   . TRP A 1 217 ? -19.643 -7.616  5.233   1.00 93.70 217 A 1 
ATOM 1736 C CA  . TRP A 1 217 ? -20.999 -7.198  5.618   1.00 93.97 217 A 1 
ATOM 1737 C C   . TRP A 1 217 ? -21.095 -5.769  6.163   1.00 94.44 217 A 1 
ATOM 1738 O O   . TRP A 1 217 ? -22.158 -5.376  6.639   1.00 93.09 217 A 1 
ATOM 1739 C CB  . TRP A 1 217 ? -21.578 -8.218  6.601   1.00 92.67 217 A 1 
ATOM 1740 C CG  . TRP A 1 217 ? -20.814 -8.346  7.877   1.00 91.08 217 A 1 
ATOM 1741 C CD1 . TRP A 1 217 ? -21.010 -7.622  8.997   1.00 88.76 217 A 1 
ATOM 1742 C CD2 . TRP A 1 217 ? -19.720 -9.265  8.176   1.00 91.47 217 A 1 
ATOM 1743 N NE1 . TRP A 1 217 ? -20.122 -8.023  9.974   1.00 85.90 217 A 1 
ATOM 1744 C CE2 . TRP A 1 217 ? -19.313 -9.047  9.522   1.00 89.01 217 A 1 
ATOM 1745 C CE3 . TRP A 1 217 ? -19.046 -10.267 7.448   1.00 85.48 217 A 1 
ATOM 1746 C CZ2 . TRP A 1 217 ? -18.301 -9.800  10.125  1.00 86.10 217 A 1 
ATOM 1747 C CZ3 . TRP A 1 217 ? -18.024 -11.023 8.040   1.00 85.35 217 A 1 
ATOM 1748 C CH2 . TRP A 1 217 ? -17.654 -10.793 9.373   1.00 84.33 217 A 1 
ATOM 1749 N N   . ILE A 1 218 ? -20.000 -4.999  6.104   1.00 94.63 218 A 1 
ATOM 1750 C CA  . ILE A 1 218 ? -19.985 -3.539  6.303   1.00 95.34 218 A 1 
ATOM 1751 C C   . ILE A 1 218 ? -19.289 -2.816  5.142   1.00 95.88 218 A 1 
ATOM 1752 O O   . ILE A 1 218 ? -19.281 -1.588  5.088   1.00 95.20 218 A 1 
ATOM 1753 C CB  . ILE A 1 218 ? -19.352 -3.154  7.663   1.00 95.00 218 A 1 
ATOM 1754 C CG1 . ILE A 1 218 ? -17.857 -3.533  7.756   1.00 94.13 218 A 1 
ATOM 1755 C CG2 . ILE A 1 218 ? -20.145 -3.784  8.826   1.00 93.03 218 A 1 
ATOM 1756 C CD1 . ILE A 1 218 ? -17.140 -2.935  8.971   1.00 92.28 218 A 1 
ATOM 1757 N N   . GLN A 1 219 ? -18.673 -3.582  4.229   1.00 95.42 219 A 1 
ATOM 1758 C CA  . GLN A 1 219 ? -17.756 -3.040  3.228   1.00 95.80 219 A 1 
ATOM 1759 C C   . GLN A 1 219 ? -18.464 -2.193  2.169   1.00 96.17 219 A 1 
ATOM 1760 O O   . GLN A 1 219 ? -17.892 -1.190  1.756   1.00 96.10 219 A 1 
ATOM 1761 C CB  . GLN A 1 219 ? -16.954 -4.182  2.590   1.00 95.17 219 A 1 
ATOM 1762 C CG  . GLN A 1 219 ? -15.843 -3.681  1.649   1.00 92.30 219 A 1 
ATOM 1763 C CD  . GLN A 1 219 ? -14.791 -2.831  2.350   1.00 92.34 219 A 1 
ATOM 1764 O OE1 . GLN A 1 219 ? -14.243 -3.195  3.379   1.00 86.13 219 A 1 
ATOM 1765 N NE2 . GLN A 1 219 ? -14.446 -1.681  1.822   1.00 83.48 219 A 1 
ATOM 1766 N N   . ASP A 1 220 ? -19.687 -2.533  1.764   1.00 95.88 220 A 1 
ATOM 1767 C CA  . ASP A 1 220 ? -20.399 -1.769  0.729   1.00 96.02 220 A 1 
ATOM 1768 C C   . ASP A 1 220 ? -20.704 -0.341  1.220   1.00 97.01 220 A 1 
ATOM 1769 O O   . ASP A 1 220 ? -20.525 0.629   0.479   1.00 96.80 220 A 1 
ATOM 1770 C CB  . ASP A 1 220 ? -21.676 -2.511  0.294   1.00 94.86 220 A 1 
ATOM 1771 C CG  . ASP A 1 220 ? -21.447 -3.860  -0.428  1.00 91.56 220 A 1 
ATOM 1772 O OD1 . ASP A 1 220 ? -20.276 -4.287  -0.618  1.00 87.67 220 A 1 
ATOM 1773 O OD2 . ASP A 1 220 ? -22.466 -4.490  -0.796  1.00 86.38 220 A 1 
ATOM 1774 N N   . THR A 1 221 ? -21.043 -0.172  2.503   1.00 97.14 221 A 1 
ATOM 1775 C CA  . THR A 1 221 ? -21.198 1.156   3.123   1.00 97.76 221 A 1 
ATOM 1776 C C   . THR A 1 221 ? -19.871 1.923   3.172   1.00 98.08 221 A 1 
ATOM 1777 O O   . THR A 1 221 ? -19.841 3.136   2.946   1.00 97.88 221 A 1 
ATOM 1778 C CB  . THR A 1 221 ? -21.781 1.019   4.540   1.00 97.62 221 A 1 
ATOM 1779 O OG1 . THR A 1 221 ? -23.052 0.415   4.475   1.00 94.95 221 A 1 
ATOM 1780 C CG2 . THR A 1 221 ? -21.989 2.368   5.237   1.00 95.10 221 A 1 
ATOM 1781 N N   . ILE A 1 222 ? -18.750 1.239   3.442   1.00 97.86 222 A 1 
ATOM 1782 C CA  . ILE A 1 222 ? -17.409 1.842   3.422   1.00 97.95 222 A 1 
ATOM 1783 C C   . ILE A 1 222 ? -17.028 2.263   1.999   1.00 98.19 222 A 1 
ATOM 1784 O O   . ILE A 1 222 ? -16.506 3.364   1.805   1.00 98.08 222 A 1 
ATOM 1785 C CB  . ILE A 1 222 ? -16.372 0.872   4.038   1.00 97.47 222 A 1 
ATOM 1786 C CG1 . ILE A 1 222 ? -16.665 0.679   5.544   1.00 96.44 222 A 1 
ATOM 1787 C CG2 . ILE A 1 222 ? -14.932 1.383   3.830   1.00 96.51 222 A 1 
ATOM 1788 C CD1 . ILE A 1 222 ? -15.842 -0.431  6.206   1.00 94.12 222 A 1 
ATOM 1789 N N   . ASP A 1 223 ? -17.310 1.422   1.001   1.00 97.94 223 A 1 
ATOM 1790 C CA  . ASP A 1 223 ? -17.041 1.691   -0.410  1.00 97.96 223 A 1 
ATOM 1791 C C   . ASP A 1 223 ? -17.838 2.915   -0.898  1.00 98.21 223 A 1 
ATOM 1792 O O   . ASP A 1 223 ? -17.262 3.810   -1.528  1.00 98.08 223 A 1 
ATOM 1793 C CB  . ASP A 1 223 ? -17.354 0.438   -1.257  1.00 97.53 223 A 1 
ATOM 1794 C CG  . ASP A 1 223 ? -16.415 -0.759  -1.014  1.00 96.66 223 A 1 
ATOM 1795 O OD1 . ASP A 1 223 ? -15.304 -0.574  -0.462  1.00 94.77 223 A 1 
ATOM 1796 O OD2 . ASP A 1 223 ? -16.758 -1.893  -1.418  1.00 94.33 223 A 1 
ATOM 1797 N N   . GLU A 1 224 ? -19.119 3.024   -0.538  1.00 97.84 224 A 1 
ATOM 1798 C CA  . GLU A 1 224 ? -19.960 4.195   -0.822  1.00 97.75 224 A 1 
ATOM 1799 C C   . GLU A 1 224 ? -19.370 5.481   -0.201  1.00 98.11 224 A 1 
ATOM 1800 O O   . GLU A 1 224 ? -19.222 6.497   -0.891  1.00 97.90 224 A 1 
ATOM 1801 C CB  . GLU A 1 224 ? -21.409 3.960   -0.322  1.00 97.17 224 A 1 
ATOM 1802 C CG  . GLU A 1 224 ? -22.251 2.975   -1.175  1.00 88.70 224 A 1 
ATOM 1803 C CD  . GLU A 1 224 ? -23.679 2.706   -0.613  1.00 79.70 224 A 1 
ATOM 1804 O OE1 . GLU A 1 224 ? -24.313 1.674   -0.955  1.00 68.92 224 A 1 
ATOM 1805 O OE2 . GLU A 1 224 ? -24.201 3.563   0.145   1.00 68.20 224 A 1 
ATOM 1806 N N   . LEU A 1 225 ? -18.945 5.435   1.069   1.00 98.14 225 A 1 
ATOM 1807 C CA  . LEU A 1 225 ? -18.289 6.565   1.743   1.00 98.30 225 A 1 
ATOM 1808 C C   . LEU A 1 225 ? -16.973 6.960   1.060   1.00 98.56 225 A 1 
ATOM 1809 O O   . LEU A 1 225 ? -16.723 8.146   0.836   1.00 98.30 225 A 1 
ATOM 1810 C CB  . LEU A 1 225 ? -18.019 6.213   3.221   1.00 97.73 225 A 1 
ATOM 1811 C CG  . LEU A 1 225 ? -19.256 6.241   4.134   1.00 92.52 225 A 1 
ATOM 1812 C CD1 . LEU A 1 225 ? -18.883 5.677   5.508   1.00 90.45 225 A 1 
ATOM 1813 C CD2 . LEU A 1 225 ? -19.771 7.669   4.336   1.00 91.02 225 A 1 
ATOM 1814 N N   . ALA A 1 226 ? -16.135 5.983   0.707   1.00 98.50 226 A 1 
ATOM 1815 C CA  . ALA A 1 226 ? -14.873 6.237   0.019   1.00 98.62 226 A 1 
ATOM 1816 C C   . ALA A 1 226 ? -15.100 6.873   -1.360  1.00 98.69 226 A 1 
ATOM 1817 O O   . ALA A 1 226 ? -14.398 7.818   -1.733  1.00 98.55 226 A 1 
ATOM 1818 C CB  . ALA A 1 226 ? -14.094 4.920   -0.075  1.00 98.48 226 A 1 
ATOM 1819 N N   . LEU A 1 227 ? -16.106 6.410   -2.104  1.00 98.58 227 A 1 
ATOM 1820 C CA  . LEU A 1 227 ? -16.480 6.965   -3.405  1.00 98.50 227 A 1 
ATOM 1821 C C   . LEU A 1 227 ? -17.000 8.408   -3.283  1.00 98.56 227 A 1 
ATOM 1822 O O   . LEU A 1 227 ? -16.649 9.264   -4.102  1.00 98.21 227 A 1 
ATOM 1823 C CB  . LEU A 1 227 ? -17.518 6.027   -4.054  1.00 97.97 227 A 1 
ATOM 1824 C CG  . LEU A 1 227 ? -17.714 6.277   -5.560  1.00 93.18 227 A 1 
ATOM 1825 C CD1 . LEU A 1 227 ? -16.499 5.817   -6.373  1.00 88.94 227 A 1 
ATOM 1826 C CD2 . LEU A 1 227 ? -18.928 5.503   -6.067  1.00 89.45 227 A 1 
ATOM 1827 N N   . ASP A 1 228 ? -17.776 8.708   -2.247  1.00 98.47 228 A 1 
ATOM 1828 C CA  . ASP A 1 228 ? -18.219 10.072  -1.940  1.00 98.41 228 A 1 
ATOM 1829 C C   . ASP A 1 228 ? -17.034 10.996  -1.640  1.00 98.62 228 A 1 
ATOM 1830 O O   . ASP A 1 228 ? -16.951 12.095  -2.201  1.00 98.40 228 A 1 
ATOM 1831 C CB  . ASP A 1 228 ? -19.224 10.070  -0.772  1.00 98.02 228 A 1 
ATOM 1832 C CG  . ASP A 1 228 ? -20.640 9.610   -1.151  1.00 96.56 228 A 1 
ATOM 1833 O OD1 . ASP A 1 228 ? -20.923 9.462   -2.371  1.00 94.29 228 A 1 
ATOM 1834 O OD2 . ASP A 1 228 ? -21.480 9.554   -0.228  1.00 93.55 228 A 1 
ATOM 1835 N N   . MET A 1 229 ? -16.061 10.532  -0.845  1.00 98.59 229 A 1 
ATOM 1836 C CA  . MET A 1 229 ? -14.843 11.295  -0.566  1.00 98.68 229 A 1 
ATOM 1837 C C   . MET A 1 229 ? -13.995 11.501  -1.829  1.00 98.73 229 A 1 
ATOM 1838 O O   . MET A 1 229 ? -13.510 12.608  -2.077  1.00 98.60 229 A 1 
ATOM 1839 C CB  . MET A 1 229 ? -14.018 10.614  0.534   1.00 98.66 229 A 1 
ATOM 1840 C CG  . MET A 1 229 ? -14.696 10.581  1.914   1.00 98.24 229 A 1 
ATOM 1841 S SD  . MET A 1 229 ? -15.273 12.173  2.571   1.00 97.85 229 A 1 
ATOM 1842 C CE  . MET A 1 229 ? -17.049 12.057  2.184   1.00 93.99 229 A 1 
ATOM 1843 N N   . MET A 1 230 ? -13.860 10.487  -2.686  1.00 98.73 230 A 1 
ATOM 1844 C CA  . MET A 1 230 ? -13.190 10.637  -3.985  1.00 98.74 230 A 1 
ATOM 1845 C C   . MET A 1 230 ? -13.898 11.661  -4.875  1.00 98.75 230 A 1 
ATOM 1846 O O   . MET A 1 230 ? -13.239 12.501  -5.491  1.00 98.51 230 A 1 
ATOM 1847 C CB  . MET A 1 230 ? -13.105 9.286   -4.706  1.00 98.57 230 A 1 
ATOM 1848 C CG  . MET A 1 230 ? -12.016 8.394   -4.106  1.00 97.79 230 A 1 
ATOM 1849 S SD  . MET A 1 230 ? -11.712 6.888   -5.060  1.00 97.36 230 A 1 
ATOM 1850 C CE  . MET A 1 230 ? -12.868 5.757   -4.266  1.00 92.02 230 A 1 
ATOM 1851 N N   . ARG A 1 231 ? -15.231 11.659  -4.907  1.00 98.55 231 A 1 
ATOM 1852 C CA  . ARG A 1 231 ? -16.018 12.642  -5.669  1.00 98.35 231 A 1 
ATOM 1853 C C   . ARG A 1 231 ? -15.757 14.083  -5.211  1.00 98.33 231 A 1 
ATOM 1854 O O   . ARG A 1 231 ? -15.779 14.987  -6.053  1.00 97.74 231 A 1 
ATOM 1855 C CB  . ARG A 1 231 ? -17.510 12.279  -5.589  1.00 97.86 231 A 1 
ATOM 1856 C CG  . ARG A 1 231 ? -18.347 13.078  -6.598  1.00 93.75 231 A 1 
ATOM 1857 C CD  . ARG A 1 231 ? -19.836 12.719  -6.561  1.00 93.76 231 A 1 
ATOM 1858 N NE  . ARG A 1 231 ? -20.082 11.290  -6.905  1.00 89.36 231 A 1 
ATOM 1859 C CZ  . ARG A 1 231 ? -20.465 10.342  -6.061  1.00 86.49 231 A 1 
ATOM 1860 N NH1 . ARG A 1 231 ? -20.697 10.589  -4.813  1.00 76.86 231 A 1 
ATOM 1861 N NH2 . ARG A 1 231 ? -20.627 9.113   -6.444  1.00 78.52 231 A 1 
ATOM 1862 N N   . LEU A 1 232 ? -15.491 14.297  -3.927  1.00 98.48 232 A 1 
ATOM 1863 C CA  . LEU A 1 232 ? -15.165 15.613  -3.370  1.00 98.45 232 A 1 
ATOM 1864 C C   . LEU A 1 232 ? -13.708 16.016  -3.649  1.00 98.56 232 A 1 
ATOM 1865 O O   . LEU A 1 232 ? -13.462 17.123  -4.128  1.00 98.05 232 A 1 
ATOM 1866 C CB  . LEU A 1 232 ? -15.480 15.617  -1.862  1.00 98.15 232 A 1 
ATOM 1867 C CG  . LEU A 1 232 ? -16.979 15.490  -1.509  1.00 96.20 232 A 1 
ATOM 1868 C CD1 . LEU A 1 232 ? -17.151 15.370  0.006   1.00 92.78 232 A 1 
ATOM 1869 C CD2 . LEU A 1 232 ? -17.791 16.693  -1.992  1.00 93.24 232 A 1 
ATOM 1870 N N   . PHE A 1 233 ? -12.753 15.113  -3.411  1.00 98.64 233 A 1 
ATOM 1871 C CA  . PHE A 1 233 ? -11.332 15.471  -3.297  1.00 98.65 233 A 1 
ATOM 1872 C C   . PHE A 1 233 ? -10.446 15.056  -4.483  1.00 98.55 233 A 1 
ATOM 1873 O O   . PHE A 1 233 ? -9.394  15.669  -4.694  1.00 97.97 233 A 1 
ATOM 1874 C CB  . PHE A 1 233 ? -10.800 14.937  -1.960  1.00 98.68 233 A 1 
ATOM 1875 C CG  . PHE A 1 233 ? -11.543 15.490  -0.753  1.00 98.75 233 A 1 
ATOM 1876 C CD1 . PHE A 1 233 ? -11.456 16.856  -0.441  1.00 98.41 233 A 1 
ATOM 1877 C CD2 . PHE A 1 233 ? -12.354 14.648  0.029   1.00 98.43 233 A 1 
ATOM 1878 C CE1 . PHE A 1 233 ? -12.185 17.382  0.644   1.00 98.23 233 A 1 
ATOM 1879 C CE2 . PHE A 1 233 ? -13.082 15.173  1.115   1.00 98.24 233 A 1 
ATOM 1880 C CZ  . PHE A 1 233 ? -13.000 16.540  1.418   1.00 98.39 233 A 1 
ATOM 1881 N N   . ASN A 1 234 ? -10.855 14.089  -5.317  1.00 98.51 234 A 1 
ATOM 1882 C CA  . ASN A 1 234 ? -10.025 13.554  -6.408  1.00 98.55 234 A 1 
ATOM 1883 C C   . ASN A 1 234 ? -10.255 14.259  -7.759  1.00 98.39 234 A 1 
ATOM 1884 O O   . ASN A 1 234 ? -10.268 13.613  -8.809  1.00 97.33 234 A 1 
ATOM 1885 C CB  . ASN A 1 234 ? -10.182 12.024  -6.509  1.00 98.43 234 A 1 
ATOM 1886 C CG  . ASN A 1 234 ? -9.576  11.241  -5.364  1.00 98.48 234 A 1 
ATOM 1887 O OD1 . ASN A 1 234 ? -9.106  11.763  -4.367  1.00 96.16 234 A 1 
ATOM 1888 N ND2 . ASN A 1 234 ? -9.547  9.934   -5.506  1.00 96.13 234 A 1 
ATOM 1889 N N   . LYS A 1 235 ? -10.437 15.587  -7.775  1.00 98.13 235 A 1 
ATOM 1890 C CA  . LYS A 1 235 ? -10.738 16.319  -9.026  1.00 97.60 235 A 1 
ATOM 1891 C C   . LYS A 1 235 ? -9.513  16.573  -9.904  1.00 97.41 235 A 1 
ATOM 1892 O O   . LYS A 1 235 ? -9.572  16.359  -11.112 1.00 94.81 235 A 1 
ATOM 1893 C CB  . LYS A 1 235 ? -11.447 17.646  -8.708  1.00 96.80 235 A 1 
ATOM 1894 C CG  . LYS A 1 235 ? -12.829 17.475  -8.072  1.00 94.61 235 A 1 
ATOM 1895 C CD  . LYS A 1 235 ? -13.773 16.653  -8.961  1.00 88.90 235 A 1 
ATOM 1896 C CE  . LYS A 1 235 ? -15.184 16.661  -8.404  1.00 84.36 235 A 1 
ATOM 1897 N NZ  . LYS A 1 235 ? -16.049 15.772  -9.204  1.00 72.60 235 A 1 
ATOM 1898 N N   . ALA A 1 236 ? -8.426  17.054  -9.313  1.00 97.26 236 A 1 
ATOM 1899 C CA  . ALA A 1 236 ? -7.204  17.429  -10.032 1.00 96.65 236 A 1 
ATOM 1900 C C   . ALA A 1 236 ? -6.048  16.437  -9.814  1.00 96.61 236 A 1 
ATOM 1901 O O   . ALA A 1 236 ? -5.095  16.415  -10.590 1.00 94.06 236 A 1 
ATOM 1902 C CB  . ALA A 1 236 ? -6.811  18.840  -9.579  1.00 95.68 236 A 1 
ATOM 1903 N N   . ARG A 1 237 ? -6.100  15.661  -8.745  1.00 97.52 237 A 1 
ATOM 1904 C CA  . ARG A 1 237 ? -5.118  14.640  -8.369  1.00 97.62 237 A 1 
ATOM 1905 C C   . ARG A 1 237 ? -5.793  13.596  -7.490  1.00 98.17 237 A 1 
ATOM 1906 O O   . ARG A 1 237 ? -6.800  13.889  -6.850  1.00 97.81 237 A 1 
ATOM 1907 C CB  . ARG A 1 237 ? -3.916  15.283  -7.648  1.00 96.46 237 A 1 
ATOM 1908 C CG  . ARG A 1 237 ? -4.301  15.975  -6.324  1.00 94.78 237 A 1 
ATOM 1909 C CD  . ARG A 1 237 ? -3.081  16.638  -5.672  1.00 92.97 237 A 1 
ATOM 1910 N NE  . ARG A 1 237 ? -3.483  17.345  -4.441  1.00 87.96 237 A 1 
ATOM 1911 C CZ  . ARG A 1 237 ? -3.446  16.882  -3.199  1.00 84.01 237 A 1 
ATOM 1912 N NH1 . ARG A 1 237 ? -2.992  15.697  -2.895  1.00 76.80 237 A 1 
ATOM 1913 N NH2 . ARG A 1 237 ? -3.883  17.622  -2.227  1.00 78.65 237 A 1 
ATOM 1914 N N   . VAL A 1 238 ? -5.196  12.417  -7.405  1.00 98.14 238 A 1 
ATOM 1915 C CA  . VAL A 1 238 ? -5.677  11.374  -6.489  1.00 98.39 238 A 1 
ATOM 1916 C C   . VAL A 1 238 ? -5.218  11.692  -5.063  1.00 98.42 238 A 1 
ATOM 1917 O O   . VAL A 1 238 ? -4.019  11.808  -4.796  1.00 97.97 238 A 1 
ATOM 1918 C CB  . VAL A 1 238 ? -5.244  9.969   -6.935  1.00 98.19 238 A 1 
ATOM 1919 C CG1 . VAL A 1 238 ? -5.981  8.912   -6.114  1.00 96.70 238 A 1 
ATOM 1920 C CG2 . VAL A 1 238 ? -5.560  9.720   -8.417  1.00 96.73 238 A 1 
ATOM 1921 N N   . VAL A 1 239 ? -6.168  11.877  -4.164  1.00 98.61 239 A 1 
ATOM 1922 C CA  . VAL A 1 239 ? -5.986  12.131  -2.723  1.00 98.67 239 A 1 
ATOM 1923 C C   . VAL A 1 239 ? -6.499  10.943  -1.920  1.00 98.75 239 A 1 
ATOM 1924 O O   . VAL A 1 239 ? -5.757  10.378  -1.128  1.00 98.53 239 A 1 
ATOM 1925 C CB  . VAL A 1 239 ? -6.720  13.419  -2.293  1.00 98.47 239 A 1 
ATOM 1926 C CG1 . VAL A 1 239 ? -6.585  13.702  -0.787  1.00 97.54 239 A 1 
ATOM 1927 C CG2 . VAL A 1 239 ? -6.183  14.636  -3.046  1.00 97.59 239 A 1 
ATOM 1928 N N   . VAL A 1 240 ? -7.751  10.554  -2.163  1.00 98.74 240 A 1 
ATOM 1929 C CA  . VAL A 1 240 ? -8.441  9.463   -1.463  1.00 98.83 240 A 1 
ATOM 1930 C C   . VAL A 1 240 ? -8.351  8.186   -2.296  1.00 98.84 240 A 1 
ATOM 1931 O O   . VAL A 1 240 ? -8.550  8.223   -3.511  1.00 98.72 240 A 1 
ATOM 1932 C CB  . VAL A 1 240 ? -9.906  9.833   -1.159  1.00 98.77 240 A 1 
ATOM 1933 C CG1 . VAL A 1 240 ? -10.598 8.753   -0.319  1.00 98.28 240 A 1 
ATOM 1934 C CG2 . VAL A 1 240 ? -10.002 11.163  -0.395  1.00 98.27 240 A 1 
ATOM 1935 N N   . TYR A 1 241 ? -8.058  7.076   -1.637  1.00 98.84 241 A 1 
ATOM 1936 C CA  . TYR A 1 241 ? -8.020  5.735   -2.218  1.00 98.84 241 A 1 
ATOM 1937 C C   . TYR A 1 241 ? -9.018  4.838   -1.491  1.00 98.80 241 A 1 
ATOM 1938 O O   . TYR A 1 241 ? -9.039  4.825   -0.261  1.00 98.57 241 A 1 
ATOM 1939 C CB  . TYR A 1 241 ? -6.608  5.133   -2.116  1.00 98.79 241 A 1 
ATOM 1940 C CG  . TYR A 1 241 ? -5.538  5.819   -2.944  1.00 98.75 241 A 1 
ATOM 1941 C CD1 . TYR A 1 241 ? -5.016  5.181   -4.089  1.00 98.36 241 A 1 
ATOM 1942 C CD2 . TYR A 1 241 ? -5.050  7.087   -2.573  1.00 98.43 241 A 1 
ATOM 1943 C CE1 . TYR A 1 241 ? -4.026  5.811   -4.864  1.00 98.09 241 A 1 
ATOM 1944 C CE2 . TYR A 1 241 ? -4.069  7.726   -3.354  1.00 98.13 241 A 1 
ATOM 1945 C CZ  . TYR A 1 241 ? -3.557  7.091   -4.501  1.00 98.27 241 A 1 
ATOM 1946 O OH  . TYR A 1 241 ? -2.619  7.716   -5.261  1.00 97.50 241 A 1 
ATOM 1947 N N   . ASN A 1 242 ? -9.785  4.049   -2.240  1.00 98.60 242 A 1 
ATOM 1948 C CA  . ASN A 1 242 ? -10.547 2.936   -1.675  1.00 98.48 242 A 1 
ATOM 1949 C C   . ASN A 1 242 ? -9.719  1.646   -1.711  1.00 98.46 242 A 1 
ATOM 1950 O O   . ASN A 1 242 ? -8.836  1.490   -2.556  1.00 98.11 242 A 1 
ATOM 1951 C CB  . ASN A 1 242 ? -11.894 2.776   -2.401  1.00 98.13 242 A 1 
ATOM 1952 C CG  . ASN A 1 242 ? -12.819 1.832   -1.644  1.00 96.98 242 A 1 
ATOM 1953 O OD1 . ASN A 1 242 ? -12.683 1.660   -0.438  1.00 92.54 242 A 1 
ATOM 1954 N ND2 . ASN A 1 242 ? -13.751 1.198   -2.311  1.00 91.44 242 A 1 
ATOM 1955 N N   . THR A 1 243 ? -10.001 0.710   -0.797  1.00 97.95 243 A 1 
ATOM 1956 C CA  . THR A 1 243 ? -9.300  -0.577  -0.715  1.00 97.72 243 A 1 
ATOM 1957 C C   . THR A 1 243 ? -10.168 -1.722  -1.226  1.00 97.49 243 A 1 
ATOM 1958 O O   . THR A 1 243 ? -11.154 -2.088  -0.598  1.00 96.72 243 A 1 
ATOM 1959 C CB  . THR A 1 243 ? -8.800  -0.861  0.705   1.00 97.28 243 A 1 
ATOM 1960 O OG1 . THR A 1 243 ? -7.920  0.167   1.118   1.00 94.62 243 A 1 
ATOM 1961 C CG2 . THR A 1 243 ? -8.013  -2.172  0.777   1.00 94.54 243 A 1 
ATOM 1962 N N   . TYR A 1 244 ? -9.740  -2.362  -2.317  1.00 97.62 244 A 1 
ATOM 1963 C CA  . TYR A 1 244 ? -10.438 -3.487  -2.942  1.00 97.59 244 A 1 
ATOM 1964 C C   . TYR A 1 244 ? -9.790  -4.817  -2.546  1.00 97.20 244 A 1 
ATOM 1965 O O   . TYR A 1 244 ? -8.590  -5.046  -2.755  1.00 96.40 244 A 1 
ATOM 1966 C CB  . TYR A 1 244 ? -10.474 -3.303  -4.460  1.00 97.81 244 A 1 
ATOM 1967 C CG  . TYR A 1 244 ? -11.161 -2.024  -4.904  1.00 98.10 244 A 1 
ATOM 1968 C CD1 . TYR A 1 244 ? -12.545 -2.008  -5.181  1.00 97.71 244 A 1 
ATOM 1969 C CD2 . TYR A 1 244 ? -10.413 -0.834  -5.015  1.00 97.76 244 A 1 
ATOM 1970 C CE1 . TYR A 1 244 ? -13.179 -0.810  -5.565  1.00 97.68 244 A 1 
ATOM 1971 C CE2 . TYR A 1 244 ? -11.045 0.367   -5.391  1.00 97.71 244 A 1 
ATOM 1972 C CZ  . TYR A 1 244 ? -12.426 0.383   -5.665  1.00 98.01 244 A 1 
ATOM 1973 O OH  . TYR A 1 244 ? -13.020 1.550   -6.015  1.00 97.64 244 A 1 
ATOM 1974 N N   . GLN A 1 245 ? -10.597 -5.717  -1.983  1.00 96.56 245 A 1 
ATOM 1975 C CA  . GLN A 1 245 ? -10.169 -7.017  -1.466  1.00 96.02 245 A 1 
ATOM 1976 C C   . GLN A 1 245 ? -10.368 -8.108  -2.530  1.00 95.82 245 A 1 
ATOM 1977 O O   . GLN A 1 245 ? -11.440 -8.703  -2.634  1.00 94.42 245 A 1 
ATOM 1978 C CB  . GLN A 1 245 ? -10.962 -7.348  -0.195  1.00 94.46 245 A 1 
ATOM 1979 C CG  . GLN A 1 245 ? -10.766 -6.367  0.963   1.00 89.30 245 A 1 
ATOM 1980 C CD  . GLN A 1 245 ? -11.798 -6.622  2.062   1.00 87.76 245 A 1 
ATOM 1981 O OE1 . GLN A 1 245 ? -12.992 -6.591  1.827   1.00 79.41 245 A 1 
ATOM 1982 N NE2 . GLN A 1 245 ? -11.405 -6.898  3.282   1.00 76.94 245 A 1 
ATOM 1983 N N   . MET A 1 246 ? -9.336  -8.418  -3.303  1.00 95.63 246 A 1 
ATOM 1984 C CA  . MET A 1 246 ? -9.440  -9.327  -4.465  1.00 95.52 246 A 1 
ATOM 1985 C C   . MET A 1 246 ? -9.659  -10.807 -4.107  1.00 94.77 246 A 1 
ATOM 1986 O O   . MET A 1 246 ? -9.865  -11.632 -4.999  1.00 93.04 246 A 1 
ATOM 1987 C CB  . MET A 1 246 ? -8.220  -9.149  -5.374  1.00 95.77 246 A 1 
ATOM 1988 C CG  . MET A 1 246 ? -8.119  -7.724  -5.929  1.00 95.38 246 A 1 
ATOM 1989 S SD  . MET A 1 246 ? -9.514  -7.237  -6.983  1.00 95.22 246 A 1 
ATOM 1990 C CE  . MET A 1 246 ? -9.185  -5.468  -7.129  1.00 90.65 246 A 1 
ATOM 1991 N N   . TYR A 1 247 ? -9.659  -11.158 -2.823  1.00 93.75 247 A 1 
ATOM 1992 C CA  . TYR A 1 247 ? -10.142 -12.472 -2.396  1.00 93.05 247 A 1 
ATOM 1993 C C   . TYR A 1 247 ? -11.674 -12.601 -2.508  1.00 93.38 247 A 1 
ATOM 1994 O O   . TYR A 1 247 ? -12.175 -13.719 -2.459  1.00 91.78 247 A 1 
ATOM 1995 C CB  . TYR A 1 247 ? -9.669  -12.787 -0.966  1.00 90.88 247 A 1 
ATOM 1996 C CG  . TYR A 1 247 ? -10.485 -12.115 0.120   1.00 86.04 247 A 1 
ATOM 1997 C CD1 . TYR A 1 247 ? -10.043 -10.912 0.695   1.00 80.25 247 A 1 
ATOM 1998 C CD2 . TYR A 1 247 ? -11.721 -12.664 0.521   1.00 81.64 247 A 1 
ATOM 1999 C CE1 . TYR A 1 247 ? -10.839 -10.246 1.646   1.00 74.98 247 A 1 
ATOM 2000 C CE2 . TYR A 1 247 ? -12.523 -11.991 1.465   1.00 74.98 247 A 1 
ATOM 2001 C CZ  . TYR A 1 247 ? -12.085 -10.774 2.020   1.00 73.84 247 A 1 
ATOM 2002 O OH  . TYR A 1 247 ? -12.865 -10.106 2.902   1.00 68.14 247 A 1 
ATOM 2003 N N   . ARG A 1 248 ? -12.414 -11.498 -2.650  1.00 94.75 248 A 1 
ATOM 2004 C CA  . ARG A 1 248 ? -13.850 -11.502 -2.951  1.00 95.24 248 A 1 
ATOM 2005 C C   . ARG A 1 248 ? -14.067 -11.594 -4.458  1.00 95.57 248 A 1 
ATOM 2006 O O   . ARG A 1 248 ? -13.386 -10.917 -5.226  1.00 95.08 248 A 1 
ATOM 2007 C CB  . ARG A 1 248 ? -14.535 -10.243 -2.391  1.00 94.51 248 A 1 
ATOM 2008 C CG  . ARG A 1 248 ? -14.662 -10.232 -0.865  1.00 90.30 248 A 1 
ATOM 2009 C CD  . ARG A 1 248 ? -15.352 -8.955  -0.353  1.00 87.91 248 A 1 
ATOM 2010 N NE  . ARG A 1 248 ? -16.694 -8.742  -0.942  1.00 80.06 248 A 1 
ATOM 2011 C CZ  . ARG A 1 248 ? -17.559 -7.781  -0.635  1.00 76.53 248 A 1 
ATOM 2012 N NH1 . ARG A 1 248 ? -17.325 -6.905  0.299   1.00 69.95 248 A 1 
ATOM 2013 N NH2 . ARG A 1 248 ? -18.688 -7.683  -1.281  1.00 66.03 248 A 1 
ATOM 2014 N N   . HIS A 1 249 ? -15.015 -12.419 -4.873  1.00 94.96 249 A 1 
ATOM 2015 C CA  . HIS A 1 249 ? -15.286 -12.697 -6.291  1.00 94.86 249 A 1 
ATOM 2016 C C   . HIS A 1 249 ? -15.994 -11.551 -7.038  1.00 95.26 249 A 1 
ATOM 2017 O O   . HIS A 1 249 ? -16.066 -11.579 -8.265  1.00 93.70 249 A 1 
ATOM 2018 C CB  . HIS A 1 249 ? -16.074 -14.012 -6.397  1.00 93.55 249 A 1 
ATOM 2019 C CG  . HIS A 1 249 ? -17.396 -13.996 -5.674  1.00 92.65 249 A 1 
ATOM 2020 N ND1 . HIS A 1 249 ? -17.658 -14.572 -4.451  1.00 80.57 249 A 1 
ATOM 2021 C CD2 . HIS A 1 249 ? -18.563 -13.416 -6.104  1.00 82.68 249 A 1 
ATOM 2022 C CE1 . HIS A 1 249 ? -18.952 -14.335 -4.145  1.00 83.76 249 A 1 
ATOM 2023 N NE2 . HIS A 1 249 ? -19.542 -13.635 -5.127  1.00 86.11 249 A 1 
ATOM 2024 N N   . ASP A 1 250 ? -16.518 -10.554 -6.318  1.00 95.25 250 A 1 
ATOM 2025 C CA  . ASP A 1 250 ? -17.207 -9.374  -6.847  1.00 95.06 250 A 1 
ATOM 2026 C C   . ASP A 1 250 ? -16.274 -8.162  -7.024  1.00 96.25 250 A 1 
ATOM 2027 O O   . ASP A 1 250 ? -16.476 -7.358  -7.943  1.00 95.65 250 A 1 
ATOM 2028 C CB  . ASP A 1 250 ? -18.414 -9.052  -5.930  1.00 92.69 250 A 1 
ATOM 2029 C CG  . ASP A 1 250 ? -18.089 -8.910  -4.426  1.00 89.09 250 A 1 
ATOM 2030 O OD1 . ASP A 1 250 ? -16.909 -9.055  -4.034  1.00 84.60 250 A 1 
ATOM 2031 O OD2 . ASP A 1 250 ? -19.024 -8.746  -3.615  1.00 83.92 250 A 1 
ATOM 2032 N N   . LYS A 1 251 ? -15.208 -8.037  -6.228  1.00 96.17 251 A 1 
ATOM 2033 C CA  . LYS A 1 251 ? -14.455 -6.781  -6.083  1.00 96.59 251 A 1 
ATOM 2034 C C   . LYS A 1 251 ? -13.692 -6.310  -7.317  1.00 97.37 251 A 1 
ATOM 2035 O O   . LYS A 1 251 ? -13.502 -5.104  -7.477  1.00 97.09 251 A 1 
ATOM 2036 C CB  . LYS A 1 251 ? -13.555 -6.833  -4.835  1.00 95.71 251 A 1 
ATOM 2037 C CG  . LYS A 1 251 ? -14.354 -6.720  -3.521  1.00 90.07 251 A 1 
ATOM 2038 C CD  . LYS A 1 251 ? -15.124 -5.395  -3.403  1.00 89.11 251 A 1 
ATOM 2039 C CE  . LYS A 1 251 ? -16.073 -5.341  -2.203  1.00 85.42 251 A 1 
ATOM 2040 N NZ  . LYS A 1 251 ? -17.022 -4.199  -2.323  1.00 80.07 251 A 1 
ATOM 2041 N N   . LEU A 1 252 ? -13.314 -7.207  -8.230  1.00 97.43 252 A 1 
ATOM 2042 C CA  . LEU A 1 252 ? -12.769 -6.784  -9.529  1.00 98.02 252 A 1 
ATOM 2043 C C   . LEU A 1 252 ? -13.833 -6.075  -10.380 1.00 98.30 252 A 1 
ATOM 2044 O O   . LEU A 1 252 ? -13.531 -5.094  -11.061 1.00 98.29 252 A 1 
ATOM 2045 C CB  . LEU A 1 252 ? -12.178 -8.003  -10.262 1.00 98.00 252 A 1 
ATOM 2046 C CG  . LEU A 1 252 ? -11.659 -7.693  -11.682 1.00 97.60 252 A 1 
ATOM 2047 C CD1 . LEU A 1 252 ? -10.542 -6.644  -11.689 1.00 96.93 252 A 1 
ATOM 2048 C CD2 . LEU A 1 252 ? -11.127 -8.959  -12.337 1.00 96.87 252 A 1 
ATOM 2049 N N   . ALA A 1 253 ? -15.071 -6.586  -10.378 1.00 98.14 253 A 1 
ATOM 2050 C CA  . ALA A 1 253 ? -16.176 -5.970  -11.106 1.00 98.13 253 A 1 
ATOM 2051 C C   . ALA A 1 253 ? -16.574 -4.632  -10.473 1.00 98.30 253 A 1 
ATOM 2052 O O   . ALA A 1 253 ? -16.729 -3.654  -11.205 1.00 98.20 253 A 1 
ATOM 2053 C CB  . ALA A 1 253 ? -17.345 -6.959  -11.181 1.00 97.78 253 A 1 
ATOM 2054 N N   . ASP A 1 254 ? -16.632 -4.562  -9.139  1.00 97.83 254 A 1 
ATOM 2055 C CA  . ASP A 1 254 ? -16.910 -3.333  -8.391  1.00 97.61 254 A 1 
ATOM 2056 C C   . ASP A 1 254 ? -15.885 -2.243  -8.712  1.00 98.13 254 A 1 
ATOM 2057 O O   . ASP A 1 254 ? -16.257 -1.146  -9.120  1.00 97.91 254 A 1 
ATOM 2058 C CB  . ASP A 1 254 ? -16.899 -3.603  -6.880  1.00 96.29 254 A 1 
ATOM 2059 C CG  . ASP A 1 254 ? -18.039 -4.492  -6.377  1.00 86.72 254 A 1 
ATOM 2060 O OD1 . ASP A 1 254 ? -18.960 -4.784  -7.169  1.00 80.31 254 A 1 
ATOM 2061 O OD2 . ASP A 1 254 ? -17.934 -4.882  -5.189  1.00 79.12 254 A 1 
ATOM 2062 N N   . MET A 1 255 ? -14.590 -2.558  -8.647  1.00 98.08 255 A 1 
ATOM 2063 C CA  . MET A 1 255 ? -13.518 -1.616  -8.980  1.00 98.41 255 A 1 
ATOM 2064 C C   . MET A 1 255 ? -13.661 -1.048  -10.402 1.00 98.60 255 A 1 
ATOM 2065 O O   . MET A 1 255 ? -13.474 0.150   -10.627 1.00 98.55 255 A 1 
ATOM 2066 C CB  . MET A 1 255 ? -12.169 -2.336  -8.824  1.00 98.32 255 A 1 
ATOM 2067 C CG  . MET A 1 255 ? -10.965 -1.408  -9.018  1.00 97.51 255 A 1 
ATOM 2068 S SD  . MET A 1 255 ? -9.426  -2.265  -9.445  1.00 96.44 255 A 1 
ATOM 2069 C CE  . MET A 1 255 ? -9.785  -2.698  -11.170 1.00 90.88 255 A 1 
ATOM 2070 N N   . LYS A 1 256 ? -14.007 -1.901  -11.382 1.00 98.43 256 A 1 
ATOM 2071 C CA  . LYS A 1 256 ? -14.252 -1.466  -12.766 1.00 98.54 256 A 1 
ATOM 2072 C C   . LYS A 1 256 ? -15.504 -0.594  -12.880 1.00 98.59 256 A 1 
ATOM 2073 O O   . LYS A 1 256 ? -15.502 0.369   -13.643 1.00 98.47 256 A 1 
ATOM 2074 C CB  . LYS A 1 256 ? -14.357 -2.689  -13.692 1.00 98.56 256 A 1 
ATOM 2075 C CG  . LYS A 1 256 ? -13.000 -3.371  -13.906 1.00 98.24 256 A 1 
ATOM 2076 C CD  . LYS A 1 256 ? -13.152 -4.640  -14.752 1.00 97.42 256 A 1 
ATOM 2077 C CE  . LYS A 1 256 ? -11.768 -5.267  -14.943 1.00 95.28 256 A 1 
ATOM 2078 N NZ  . LYS A 1 256 ? -11.811 -6.492  -15.777 1.00 90.91 256 A 1 
ATOM 2079 N N   . ALA A 1 257 ? -16.561 -0.911  -12.131 1.00 98.59 257 A 1 
ATOM 2080 C CA  . ALA A 1 257 ? -17.772 -0.094  -12.074 1.00 98.55 257 A 1 
ATOM 2081 C C   . ALA A 1 257 ? -17.488 1.286   -11.461 1.00 98.59 257 A 1 
ATOM 2082 O O   . ALA A 1 257 ? -17.881 2.300   -12.041 1.00 98.40 257 A 1 
ATOM 2083 C CB  . ALA A 1 257 ? -18.856 -0.861  -11.310 1.00 98.34 257 A 1 
ATOM 2084 N N   . ASP A 1 258 ? -16.728 1.332   -10.369 1.00 98.63 258 A 1 
ATOM 2085 C CA  . ASP A 1 258 ? -16.307 2.573   -9.715  1.00 98.64 258 A 1 
ATOM 2086 C C   . ASP A 1 258 ? -15.469 3.454   -10.644 1.00 98.70 258 A 1 
ATOM 2087 O O   . ASP A 1 258 ? -15.680 4.666   -10.698 1.00 98.55 258 A 1 
ATOM 2088 C CB  . ASP A 1 258 ? -15.510 2.250   -8.446  1.00 98.45 258 A 1 
ATOM 2089 C CG  . ASP A 1 258 ? -16.372 1.750   -7.285  1.00 97.93 258 A 1 
ATOM 2090 O OD1 . ASP A 1 258 ? -17.614 1.885   -7.371  1.00 96.34 258 A 1 
ATOM 2091 O OD2 . ASP A 1 258 ? -15.750 1.310   -6.296  1.00 96.04 258 A 1 
ATOM 2092 N N   . HIS A 1 259 ? -14.588 2.862   -11.457 1.00 98.66 259 A 1 
ATOM 2093 C CA  . HIS A 1 259 ? -13.853 3.613   -12.478 1.00 98.66 259 A 1 
ATOM 2094 C C   . HIS A 1 259 ? -14.789 4.256   -13.512 1.00 98.62 259 A 1 
ATOM 2095 O O   . HIS A 1 259 ? -14.638 5.436   -13.844 1.00 98.36 259 A 1 
ATOM 2096 C CB  . HIS A 1 259 ? -12.829 2.702   -13.163 1.00 98.56 259 A 1 
ATOM 2097 C CG  . HIS A 1 259 ? -12.069 3.395   -14.264 1.00 98.38 259 A 1 
ATOM 2098 N ND1 . HIS A 1 259 ? -11.846 2.892   -15.529 1.00 93.23 259 A 1 
ATOM 2099 C CD2 . HIS A 1 259 ? -11.517 4.645   -14.216 1.00 94.06 259 A 1 
ATOM 2100 C CE1 . HIS A 1 259 ? -11.167 3.818   -16.217 1.00 95.22 259 A 1 
ATOM 2101 N NE2 . HIS A 1 259 ? -10.956 4.901   -15.459 1.00 95.62 259 A 1 
ATOM 2102 N N   . LEU A 1 260 ? -15.809 3.538   -13.984 1.00 98.61 260 A 1 
ATOM 2103 C CA  . LEU A 1 260 ? -16.806 4.101   -14.900 1.00 98.51 260 A 1 
ATOM 2104 C C   . LEU A 1 260 ? -17.618 5.230   -14.244 1.00 98.52 260 A 1 
ATOM 2105 O O   . LEU A 1 260 ? -17.888 6.246   -14.888 1.00 98.18 260 A 1 
ATOM 2106 C CB  . LEU A 1 260 ? -17.742 2.989   -15.406 1.00 98.26 260 A 1 
ATOM 2107 C CG  . LEU A 1 260 ? -17.065 1.918   -16.282 1.00 94.38 260 A 1 
ATOM 2108 C CD1 . LEU A 1 260 ? -18.079 0.820   -16.607 1.00 89.78 260 A 1 
ATOM 2109 C CD2 . LEU A 1 260 ? -16.540 2.491   -17.599 1.00 90.66 260 A 1 
ATOM 2110 N N   . ILE A 1 261 ? -17.974 5.080   -12.963 1.00 98.39 261 A 1 
ATOM 2111 C CA  . ILE A 1 261 ? -18.641 6.128   -12.177 1.00 98.28 261 A 1 
ATOM 2112 C C   . ILE A 1 261 ? -17.733 7.353   -12.048 1.00 98.29 261 A 1 
ATOM 2113 O O   . ILE A 1 261 ? -18.185 8.473   -12.296 1.00 97.96 261 A 1 
ATOM 2114 C CB  . ILE A 1 261 ? -19.067 5.585   -10.792 1.00 98.11 261 A 1 
ATOM 2115 C CG1 . ILE A 1 261 ? -20.201 4.545   -10.944 1.00 97.15 261 A 1 
ATOM 2116 C CG2 . ILE A 1 261 ? -19.529 6.729   -9.863  1.00 97.25 261 A 1 
ATOM 2117 C CD1 . ILE A 1 261 ? -20.449 3.712   -9.678  1.00 93.75 261 A 1 
ATOM 2118 N N   . ALA A 1 262 ? -16.457 7.148   -11.703 1.00 98.43 262 A 1 
ATOM 2119 C CA  . ALA A 1 262 ? -15.470 8.209   -11.555 1.00 98.37 262 A 1 
ATOM 2120 C C   . ALA A 1 262 ? -15.304 9.001   -12.857 1.00 98.18 262 A 1 
ATOM 2121 O O   . ALA A 1 262 ? -15.479 10.224  -12.871 1.00 97.80 262 A 1 
ATOM 2122 C CB  . ALA A 1 262 ? -14.151 7.582   -11.079 1.00 98.30 262 A 1 
ATOM 2123 N N   . ARG A 1 263 ? -15.096 8.302   -13.969 1.00 98.14 263 A 1 
ATOM 2124 C CA  . ARG A 1 263 ? -14.957 8.895   -15.297 1.00 97.72 263 A 1 
ATOM 2125 C C   . ARG A 1 263 ? -16.199 9.680   -15.725 1.00 97.85 263 A 1 
ATOM 2126 O O   . ARG A 1 263 ? -16.085 10.820  -16.167 1.00 97.03 263 A 1 
ATOM 2127 C CB  . ARG A 1 263 ? -14.603 7.769   -16.278 1.00 96.61 263 A 1 
ATOM 2128 C CG  . ARG A 1 263 ? -14.357 8.309   -17.683 1.00 87.42 263 A 1 
ATOM 2129 C CD  . ARG A 1 263 ? -13.893 7.181   -18.594 1.00 86.49 263 A 1 
ATOM 2130 N NE  . ARG A 1 263 ? -14.003 7.586   -20.006 1.00 76.99 263 A 1 
ATOM 2131 C CZ  . ARG A 1 263 ? -13.671 6.845   -21.046 1.00 71.64 263 A 1 
ATOM 2132 N NH1 . ARG A 1 263 ? -13.150 5.660   -20.903 1.00 65.28 263 A 1 
ATOM 2133 N NH2 . ARG A 1 263 ? -13.868 7.292   -22.253 1.00 60.47 263 A 1 
ATOM 2134 N N   . ASN A 1 264 ? -17.394 9.115   -15.551 1.00 98.05 264 A 1 
ATOM 2135 C CA  . ASN A 1 264 ? -18.649 9.789   -15.905 1.00 97.91 264 A 1 
ATOM 2136 C C   . ASN A 1 264 ? -18.963 10.990  -15.001 1.00 97.93 264 A 1 
ATOM 2137 O O   . ASN A 1 264 ? -19.633 11.926  -15.428 1.00 97.02 264 A 1 
ATOM 2138 C CB  . ASN A 1 264 ? -19.794 8.766   -15.852 1.00 97.58 264 A 1 
ATOM 2139 C CG  . ASN A 1 264 ? -19.768 7.781   -17.008 1.00 91.07 264 A 1 
ATOM 2140 O OD1 . ASN A 1 264 ? -19.312 8.057   -18.104 1.00 80.47 264 A 1 
ATOM 2141 N ND2 . ASN A 1 264 ? -20.309 6.601   -16.818 1.00 78.79 264 A 1 
ATOM 2142 N N   . SER A 1 265 ? -18.484 10.972  -13.754 1.00 97.97 265 A 1 
ATOM 2143 C CA  . SER A 1 265 ? -18.709 12.040  -12.770 1.00 97.76 265 A 1 
ATOM 2144 C C   . SER A 1 265 ? -17.569 13.065  -12.718 1.00 97.93 265 A 1 
ATOM 2145 O O   . SER A 1 265 ? -17.659 14.039  -11.967 1.00 96.75 265 A 1 
ATOM 2146 C CB  . SER A 1 265 ? -18.952 11.443  -11.383 1.00 97.10 265 A 1 
ATOM 2147 O OG  . SER A 1 265 ? -19.960 10.454  -11.406 1.00 91.71 265 A 1 
ATOM 2148 N N   . GLY A 1 266 ? -16.501 12.870  -13.496 1.00 97.52 266 A 1 
ATOM 2149 C CA  . GLY A 1 266 ? -15.361 13.780  -13.590 1.00 97.63 266 A 1 
ATOM 2150 C C   . GLY A 1 266 ? -14.504 13.835  -12.323 1.00 98.00 266 A 1 
ATOM 2151 O O   . GLY A 1 266 ? -14.256 14.925  -11.799 1.00 96.67 266 A 1 
ATOM 2152 N N   . PHE A 1 267 ? -14.080 12.690  -11.802 1.00 98.28 267 A 1 
ATOM 2153 C CA  . PHE A 1 267 ? -13.056 12.572  -10.762 1.00 98.44 267 A 1 
ATOM 2154 C C   . PHE A 1 267 ? -12.122 11.392  -11.043 1.00 98.54 267 A 1 
ATOM 2155 O O   . PHE A 1 267 ? -12.456 10.511  -11.830 1.00 98.28 267 A 1 
ATOM 2156 C CB  . PHE A 1 267 ? -13.699 12.494  -9.368  1.00 98.37 267 A 1 
ATOM 2157 C CG  . PHE A 1 267 ? -14.494 11.240  -9.057  1.00 98.62 267 A 1 
ATOM 2158 C CD1 . PHE A 1 267 ? -15.879 11.196  -9.306  1.00 98.01 267 A 1 
ATOM 2159 C CD2 . PHE A 1 267 ? -13.864 10.135  -8.460  1.00 98.14 267 A 1 
ATOM 2160 C CE1 . PHE A 1 267 ? -16.624 10.058  -8.961  1.00 97.68 267 A 1 
ATOM 2161 C CE2 . PHE A 1 267 ? -14.611 8.994   -8.116  1.00 97.69 267 A 1 
ATOM 2162 C CZ  . PHE A 1 267 ? -15.995 8.954   -8.365  1.00 98.00 267 A 1 
ATOM 2163 N N   . LEU A 1 268 ? -10.938 11.391  -10.429 1.00 98.53 268 A 1 
ATOM 2164 C CA  . LEU A 1 268 ? -9.933  10.337  -10.559 1.00 98.57 268 A 1 
ATOM 2165 C C   . LEU A 1 268 ? -10.174 9.243   -9.514  1.00 98.72 268 A 1 
ATOM 2166 O O   . LEU A 1 268 ? -10.477 9.544   -8.354  1.00 98.56 268 A 1 
ATOM 2167 C CB  . LEU A 1 268 ? -8.529  10.941  -10.396 1.00 98.32 268 A 1 
ATOM 2168 C CG  . LEU A 1 268 ? -8.185  12.091  -11.359 1.00 97.57 268 A 1 
ATOM 2169 C CD1 . LEU A 1 268 ? -6.840  12.700  -10.970 1.00 95.86 268 A 1 
ATOM 2170 C CD2 . LEU A 1 268 ? -8.110  11.621  -12.805 1.00 95.61 268 A 1 
ATOM 2171 N N   . LEU A 1 269 ? -9.994  7.985   -9.897  1.00 98.68 269 A 1 
ATOM 2172 C CA  . LEU A 1 269 ? -10.169 6.859   -8.982  1.00 98.75 269 A 1 
ATOM 2173 C C   . LEU A 1 269 ? -8.862  6.554   -8.239  1.00 98.78 269 A 1 
ATOM 2174 O O   . LEU A 1 269 ? -7.816  6.340   -8.843  1.00 98.59 269 A 1 
ATOM 2175 C CB  . LEU A 1 269 ? -10.699 5.643   -9.762  1.00 98.64 269 A 1 
ATOM 2176 C CG  . LEU A 1 269 ? -11.120 4.479   -8.849  1.00 97.93 269 A 1 
ATOM 2177 C CD1 . LEU A 1 269 ? -12.421 4.775   -8.108  1.00 96.77 269 A 1 
ATOM 2178 C CD2 . LEU A 1 269 ? -11.322 3.209   -9.657  1.00 96.91 269 A 1 
ATOM 2179 N N   . GLY A 1 270 ? -8.921  6.482   -6.910  1.00 98.68 270 A 1 
ATOM 2180 C CA  . GLY A 1 270 ? -7.829  5.959   -6.094  1.00 98.72 270 A 1 
ATOM 2181 C C   . GLY A 1 270 ? -8.064  4.488   -5.752  1.00 98.74 270 A 1 
ATOM 2182 O O   . GLY A 1 270 ? -9.005  4.174   -5.027  1.00 98.50 270 A 1 
ATOM 2183 N N   . VAL A 1 271 ? -7.218  3.589   -6.237  1.00 98.74 271 A 1 
ATOM 2184 C CA  . VAL A 1 271 ? -7.329  2.138   -6.044  1.00 98.74 271 A 1 
ATOM 2185 C C   . VAL A 1 271 ? -6.179  1.631   -5.186  1.00 98.71 271 A 1 
ATOM 2186 O O   . VAL A 1 271 ? -5.023  1.616   -5.608  1.00 98.38 271 A 1 
ATOM 2187 C CB  . VAL A 1 271 ? -7.382  1.402   -7.399  1.00 98.55 271 A 1 
ATOM 2188 C CG1 . VAL A 1 271 ? -7.435  -0.117  -7.221  1.00 97.73 271 A 1 
ATOM 2189 C CG2 . VAL A 1 271 ? -8.613  1.820   -8.210  1.00 97.87 271 A 1 
ATOM 2190 N N   . LYS A 1 272 ? -6.484  1.146   -3.989  1.00 98.58 272 A 1 
ATOM 2191 C CA  . LYS A 1 272 ? -5.594  0.273   -3.227  1.00 98.46 272 A 1 
ATOM 2192 C C   . LYS A 1 272 ? -6.064  -1.167  -3.409  1.00 98.42 272 A 1 
ATOM 2193 O O   . LYS A 1 272 ? -7.192  -1.500  -3.067  1.00 97.78 272 A 1 
ATOM 2194 C CB  . LYS A 1 272 ? -5.564  0.706   -1.759  1.00 97.87 272 A 1 
ATOM 2195 C CG  . LYS A 1 272 ? -4.832  -0.296  -0.852  1.00 96.05 272 A 1 
ATOM 2196 C CD  . LYS A 1 272 ? -4.996  0.130   0.610   1.00 92.43 272 A 1 
ATOM 2197 C CE  . LYS A 1 272 ? -4.639  -0.990  1.581   1.00 87.52 272 A 1 
ATOM 2198 N NZ  . LYS A 1 272 ? -5.263  -0.739  2.908   1.00 83.72 272 A 1 
ATOM 2199 N N   . MET A 1 273 ? -5.192  -2.020  -3.912  1.00 97.71 273 A 1 
ATOM 2200 C CA  . MET A 1 273 ? -5.486  -3.445  -4.064  1.00 97.23 273 A 1 
ATOM 2201 C C   . MET A 1 273 ? -4.830  -4.244  -2.950  1.00 97.24 273 A 1 
ATOM 2202 O O   . MET A 1 273 ? -3.633  -4.097  -2.681  1.00 95.74 273 A 1 
ATOM 2203 C CB  . MET A 1 273 ? -5.025  -3.934  -5.433  1.00 94.96 273 A 1 
ATOM 2204 C CG  . MET A 1 273 ? -5.900  -3.371  -6.552  1.00 85.02 273 A 1 
ATOM 2205 S SD  . MET A 1 273 ? -5.212  -3.641  -8.198  1.00 84.82 273 A 1 
ATOM 2206 C CE  . MET A 1 273 ? -3.985  -2.318  -8.235  1.00 76.88 273 A 1 
ATOM 2207 N N   . VAL A 1 274 ? -5.593  -5.136  -2.338  1.00 96.85 274 A 1 
ATOM 2208 C CA  . VAL A 1 274 ? -5.095  -6.152  -1.401  1.00 96.23 274 A 1 
ATOM 2209 C C   . VAL A 1 274 ? -5.674  -7.511  -1.780  1.00 95.49 274 A 1 
ATOM 2210 O O   . VAL A 1 274 ? -6.717  -7.592  -2.420  1.00 94.29 274 A 1 
ATOM 2211 C CB  . VAL A 1 274 ? -5.405  -5.807  0.071   1.00 95.66 274 A 1 
ATOM 2212 C CG1 . VAL A 1 274 ? -4.712  -4.512  0.499   1.00 93.72 274 A 1 
ATOM 2213 C CG2 . VAL A 1 274 ? -6.904  -5.694  0.370   1.00 94.00 274 A 1 
ATOM 2214 N N   . ARG A 1 275 ? -5.019  -8.598  -1.376  1.00 93.14 275 A 1 
ATOM 2215 C CA  . ARG A 1 275 ? -5.656  -9.921  -1.474  1.00 90.97 275 A 1 
ATOM 2216 C C   . ARG A 1 275 ? -6.853  -9.989  -0.528  1.00 89.19 275 A 1 
ATOM 2217 O O   . ARG A 1 275 ? -7.923  -10.386 -0.949  1.00 82.97 275 A 1 
ATOM 2218 C CB  . ARG A 1 275 ? -4.662  -11.055 -1.210  1.00 88.90 275 A 1 
ATOM 2219 C CG  . ARG A 1 275 ? -3.573  -11.105 -2.294  1.00 80.70 275 A 1 
ATOM 2220 C CD  . ARG A 1 275 ? -2.649  -12.311 -2.109  1.00 77.15 275 A 1 
ATOM 2221 N NE  . ARG A 1 275 ? -3.328  -13.569 -2.456  1.00 71.69 275 A 1 
ATOM 2222 C CZ  . ARG A 1 275 ? -3.020  -14.781 -2.046  1.00 65.74 275 A 1 
ATOM 2223 N NH1 . ARG A 1 275 ? -2.020  -15.016 -1.250  1.00 57.60 275 A 1 
ATOM 2224 N NH2 . ARG A 1 275 ? -3.734  -15.791 -2.445  1.00 55.83 275 A 1 
ATOM 2225 N N   . GLY A 1 276 ? -6.668  -9.519  0.705   1.00 86.02 276 A 1 
ATOM 2226 C CA  . GLY A 1 276 ? -7.720  -9.368  1.702   1.00 82.97 276 A 1 
ATOM 2227 C C   . GLY A 1 276 ? -7.316  -9.886  3.073   1.00 82.26 276 A 1 
ATOM 2228 O O   . GLY A 1 276 ? -6.292  -10.551 3.232   1.00 74.31 276 A 1 
ATOM 2229 N N   . ALA A 1 277 ? -8.153  -9.560  4.053   1.00 81.33 277 A 1 
ATOM 2230 C CA  . ALA A 1 277 ? -8.117  -10.042 5.428   1.00 78.93 277 A 1 
ATOM 2231 C C   . ALA A 1 277 ? -9.496  -10.623 5.782   1.00 77.86 277 A 1 
ATOM 2232 O O   . ALA A 1 277 ? -10.437 -10.487 5.002   1.00 69.77 277 A 1 
ATOM 2233 C CB  . ALA A 1 277 ? -7.718  -8.869  6.335   1.00 73.09 277 A 1 
ATOM 2234 N N   . TYR A 1 278 ? -9.630  -11.238 6.960   1.00 78.35 278 A 1 
ATOM 2235 C CA  . TYR A 1 278 ? -10.916 -11.740 7.470   1.00 79.86 278 A 1 
ATOM 2236 C C   . TYR A 1 278 ? -11.495 -12.979 6.765   1.00 81.69 278 A 1 
ATOM 2237 O O   . TYR A 1 278 ? -12.574 -13.426 7.134   1.00 78.32 278 A 1 
ATOM 2238 C CB  . TYR A 1 278 ? -11.952 -10.606 7.556   1.00 75.61 278 A 1 
ATOM 2239 C CG  . TYR A 1 278 ? -11.413 -9.279  8.056   1.00 73.15 278 A 1 
ATOM 2240 C CD1 . TYR A 1 278 ? -11.166 -9.103  9.428   1.00 68.79 278 A 1 
ATOM 2241 C CD2 . TYR A 1 278 ? -11.154 -8.230  7.150   1.00 68.20 278 A 1 
ATOM 2242 C CE1 . TYR A 1 278 ? -10.676 -7.872  9.897   1.00 63.28 278 A 1 
ATOM 2243 C CE2 . TYR A 1 278 ? -10.662 -6.997  7.619   1.00 62.72 278 A 1 
ATOM 2244 C CZ  . TYR A 1 278 ? -10.426 -6.814  8.994   1.00 65.39 278 A 1 
ATOM 2245 O OH  . TYR A 1 278 ? -9.973  -5.619  9.455   1.00 60.85 278 A 1 
ATOM 2246 N N   . MET A 1 279 ? -10.787 -13.594 5.797   1.00 82.65 279 A 1 
ATOM 2247 C CA  . MET A 1 279 ? -11.319 -14.683 4.963   1.00 83.84 279 A 1 
ATOM 2248 C C   . MET A 1 279 ? -11.973 -15.829 5.752   1.00 85.59 279 A 1 
ATOM 2249 O O   . MET A 1 279 ? -13.033 -16.306 5.365   1.00 85.07 279 A 1 
ATOM 2250 C CB  . MET A 1 279 ? -10.200 -15.288 4.101   1.00 81.09 279 A 1 
ATOM 2251 C CG  . MET A 1 279 ? -9.665  -14.340 3.031   1.00 77.31 279 A 1 
ATOM 2252 S SD  . MET A 1 279 ? -8.397  -15.086 1.962   1.00 73.67 279 A 1 
ATOM 2253 C CE  . MET A 1 279 ? -6.992  -15.108 3.101   1.00 64.92 279 A 1 
ATOM 2254 N N   . GLU A 1 280 ? -11.352 -16.291 6.845   1.00 81.03 280 A 1 
ATOM 2255 C CA  . GLU A 1 280 ? -11.920 -17.384 7.646   1.00 80.97 280 A 1 
ATOM 2256 C C   . GLU A 1 280 ? -13.186 -16.936 8.378   1.00 83.68 280 A 1 
ATOM 2257 O O   . GLU A 1 280 ? -14.199 -17.627 8.328   1.00 83.09 280 A 1 
ATOM 2258 C CB  . GLU A 1 280 ? -10.883 -17.953 8.632   1.00 77.14 280 A 1 
ATOM 2259 C CG  . GLU A 1 280 ? -9.616  -18.521 7.965   1.00 68.53 280 A 1 
ATOM 2260 C CD  . GLU A 1 280 ? -9.891  -19.515 6.826   1.00 61.60 280 A 1 
ATOM 2261 O OE1 . GLU A 1 280 ? -9.192  -19.432 5.789   1.00 58.50 280 A 1 
ATOM 2262 O OE2 . GLU A 1 280 ? -10.812 -20.336 6.951   1.00 55.99 280 A 1 
ATOM 2263 N N   . LYS A 1 281 ? -13.181 -15.736 8.956   1.00 83.75 281 A 1 
ATOM 2264 C CA  . LYS A 1 281 ? -14.350 -15.129 9.608   1.00 86.06 281 A 1 
ATOM 2265 C C   . LYS A 1 281 ? -15.519 -14.962 8.626   1.00 88.44 281 A 1 
ATOM 2266 O O   . LYS A 1 281 ? -16.666 -15.182 8.994   1.00 88.04 281 A 1 
ATOM 2267 C CB  . LYS A 1 281 ? -13.916 -13.781 10.215  1.00 84.16 281 A 1 
ATOM 2268 C CG  . LYS A 1 281 ? -14.989 -13.117 11.086  1.00 78.91 281 A 1 
ATOM 2269 C CD  . LYS A 1 281 ? -14.513 -11.740 11.595  1.00 78.54 281 A 1 
ATOM 2270 C CE  . LYS A 1 281 ? -15.608 -11.032 12.406  1.00 71.60 281 A 1 
ATOM 2271 N NZ  . LYS A 1 281 ? -15.240 -9.631  12.747  1.00 66.99 281 A 1 
ATOM 2272 N N   . GLU A 1 282 ? -15.236 -14.596 7.378   1.00 87.91 282 A 1 
ATOM 2273 C CA  . GLU A 1 282 ? -16.254 -14.468 6.334   1.00 88.82 282 A 1 
ATOM 2274 C C   . GLU A 1 282 ? -16.833 -15.813 5.895   1.00 90.43 282 A 1 
ATOM 2275 O O   . GLU A 1 282 ? -18.045 -15.918 5.702   1.00 89.63 282 A 1 
ATOM 2276 C CB  . GLU A 1 282 ? -15.683 -13.737 5.123   1.00 87.56 282 A 1 
ATOM 2277 C CG  . GLU A 1 282 ? -15.411 -12.269 5.458   1.00 83.78 282 A 1 
ATOM 2278 C CD  . GLU A 1 282 ? -15.232 -11.399 4.227   1.00 85.36 282 A 1 
ATOM 2279 O OE1 . GLU A 1 282 ? -14.866 -10.221 4.408   1.00 76.80 282 A 1 
ATOM 2280 O OE2 . GLU A 1 282 ? -15.551 -11.855 3.114   1.00 79.40 282 A 1 
ATOM 2281 N N   . ARG A 1 283 ? -16.007 -16.845 5.772   1.00 89.97 283 A 1 
ATOM 2282 C CA  . ARG A 1 283 ? -16.475 -18.209 5.474   1.00 90.25 283 A 1 
ATOM 2283 C C   . ARG A 1 283 ? -17.354 -18.756 6.593   1.00 92.43 283 A 1 
ATOM 2284 O O   . ARG A 1 283 ? -18.432 -19.267 6.304   1.00 92.64 283 A 1 
ATOM 2285 C CB  . ARG A 1 283 ? -15.286 -19.146 5.238   1.00 88.52 283 A 1 
ATOM 2286 C CG  . ARG A 1 283 ? -14.598 -18.886 3.898   1.00 84.93 283 A 1 
ATOM 2287 C CD  . ARG A 1 283 ? -13.331 -19.739 3.800   1.00 81.89 283 A 1 
ATOM 2288 N NE  . ARG A 1 283 ? -12.613 -19.475 2.545   1.00 77.62 283 A 1 
ATOM 2289 C CZ  . ARG A 1 283 ? -11.309 -19.345 2.387   1.00 73.98 283 A 1 
ATOM 2290 N NH1 . ARG A 1 283 ? -10.455 -19.488 3.366   1.00 67.42 283 A 1 
ATOM 2291 N NH2 . ARG A 1 283 ? -10.839 -19.057 1.208   1.00 68.13 283 A 1 
ATOM 2292 N N   . GLU A 1 284 ? -16.911 -18.606 7.844   1.00 86.80 284 A 1 
ATOM 2293 C CA  . GLU A 1 284 ? -17.669 -19.014 9.031   1.00 87.86 284 A 1 
ATOM 2294 C C   . GLU A 1 284 ? -19.027 -18.304 9.080   1.00 90.09 284 A 1 
ATOM 2295 O O   . GLU A 1 284 ? -20.065 -18.958 9.162   1.00 90.10 284 A 1 
ATOM 2296 C CB  . GLU A 1 284 ? -16.851 -18.720 10.304  1.00 86.10 284 A 1 
ATOM 2297 C CG  . GLU A 1 284 ? -15.664 -19.687 10.489  1.00 78.57 284 A 1 
ATOM 2298 C CD  . GLU A 1 284 ? -14.707 -19.308 11.645  1.00 76.39 284 A 1 
ATOM 2299 O OE1 . GLU A 1 284 ? -13.700 -20.039 11.830  1.00 68.24 284 A 1 
ATOM 2300 O OE2 . GLU A 1 284 ? -14.943 -18.291 12.339  1.00 69.41 284 A 1 
ATOM 2301 N N   . ARG A 1 285 ? -19.047 -16.979 8.906   1.00 89.98 285 A 1 
ATOM 2302 C CA  . ARG A 1 285 ? -20.304 -16.217 8.883   1.00 91.17 285 A 1 
ATOM 2303 C C   . ARG A 1 285 ? -21.223 -16.631 7.736   1.00 92.79 285 A 1 
ATOM 2304 O O   . ARG A 1 285 ? -22.427 -16.736 7.939   1.00 93.13 285 A 1 
ATOM 2305 C CB  . ARG A 1 285 ? -20.002 -14.716 8.827   1.00 90.54 285 A 1 
ATOM 2306 C CG  . ARG A 1 285 ? -21.296 -13.889 8.902   1.00 89.18 285 A 1 
ATOM 2307 C CD  . ARG A 1 285 ? -20.995 -12.398 8.856   1.00 86.16 285 A 1 
ATOM 2308 N NE  . ARG A 1 285 ? -22.222 -11.589 8.809   1.00 81.91 285 A 1 
ATOM 2309 C CZ  . ARG A 1 285 ? -22.743 -10.848 9.779   1.00 78.85 285 A 1 
ATOM 2310 N NH1 . ARG A 1 285 ? -22.280 -10.831 10.991  1.00 70.23 285 A 1 
ATOM 2311 N NH2 . ARG A 1 285 ? -23.756 -10.080 9.533   1.00 69.88 285 A 1 
ATOM 2312 N N   . ALA A 1 286 ? -20.690 -16.858 6.537   1.00 92.40 286 A 1 
ATOM 2313 C CA  . ALA A 1 286 ? -21.484 -17.297 5.393   1.00 92.53 286 A 1 
ATOM 2314 C C   . ALA A 1 286 ? -22.157 -18.653 5.661   1.00 93.44 286 A 1 
ATOM 2315 O O   . ALA A 1 286 ? -23.335 -18.824 5.343   1.00 93.96 286 A 1 
ATOM 2316 C CB  . ALA A 1 286 ? -20.585 -17.330 4.152   1.00 92.50 286 A 1 
ATOM 2317 N N   . GLU A 1 287 ? -21.449 -19.582 6.287   1.00 91.00 287 A 1 
ATOM 2318 C CA  . GLU A 1 287 ? -21.997 -20.875 6.708   1.00 91.15 287 A 1 
ATOM 2319 C C   . GLU A 1 287 ? -23.076 -20.708 7.788   1.00 91.57 287 A 1 
ATOM 2320 O O   . GLU A 1 287 ? -24.179 -21.240 7.644   1.00 91.57 287 A 1 
ATOM 2321 C CB  . GLU A 1 287 ? -20.845 -21.789 7.165   1.00 91.39 287 A 1 
ATOM 2322 C CG  . GLU A 1 287 ? -21.319 -23.216 7.494   1.00 80.30 287 A 1 
ATOM 2323 C CD  . GLU A 1 287 ? -20.179 -24.199 7.845   1.00 77.17 287 A 1 
ATOM 2324 O OE1 . GLU A 1 287 ? -20.501 -25.397 8.042   1.00 69.75 287 A 1 
ATOM 2325 O OE2 . GLU A 1 287 ? -18.998 -23.791 7.889   1.00 72.64 287 A 1 
ATOM 2326 N N   . GLU A 1 288 ? -22.806 -19.922 8.833   1.00 92.77 288 A 1 
ATOM 2327 C CA  . GLU A 1 288 ? -23.735 -19.675 9.943   1.00 92.64 288 A 1 
ATOM 2328 C C   . GLU A 1 288 ? -25.031 -18.985 9.492   1.00 93.14 288 A 1 
ATOM 2329 O O   . GLU A 1 288 ? -26.120 -19.346 9.933   1.00 91.95 288 A 1 
ATOM 2330 C CB  . GLU A 1 288 ? -23.052 -18.796 11.003  1.00 92.30 288 A 1 
ATOM 2331 C CG  . GLU A 1 288 ? -21.996 -19.548 11.834  1.00 80.33 288 A 1 
ATOM 2332 C CD  . GLU A 1 288 ? -21.283 -18.643 12.859  1.00 77.72 288 A 1 
ATOM 2333 O OE1 . GLU A 1 288 ? -20.472 -19.194 13.643  1.00 69.99 288 A 1 
ATOM 2334 O OE2 . GLU A 1 288 ? -21.582 -17.425 12.914  1.00 73.36 288 A 1 
ATOM 2335 N N   . MET A 1 289 ? -24.919 -18.000 8.604   1.00 93.96 289 A 1 
ATOM 2336 C CA  . MET A 1 289 ? -26.039 -17.189 8.126   1.00 93.02 289 A 1 
ATOM 2337 C C   . MET A 1 289 ? -26.736 -17.788 6.895   1.00 93.88 289 A 1 
ATOM 2338 O O   . MET A 1 289 ? -27.790 -17.298 6.486   1.00 92.06 289 A 1 
ATOM 2339 C CB  . MET A 1 289 ? -25.546 -15.760 7.855   1.00 92.88 289 A 1 
ATOM 2340 C CG  . MET A 1 289 ? -25.002 -15.054 9.107   1.00 91.00 289 A 1 
ATOM 2341 S SD  . MET A 1 289 ? -26.219 -14.670 10.395  1.00 85.75 289 A 1 
ATOM 2342 C CE  . MET A 1 289 ? -27.189 -13.384 9.559   1.00 72.98 289 A 1 
ATOM 2343 N N   . GLY A 1 290 ? -26.175 -18.845 6.295   1.00 93.86 290 A 1 
ATOM 2344 C CA  . GLY A 1 290 ? -26.784 -19.571 5.179   1.00 93.61 290 A 1 
ATOM 2345 C C   . GLY A 1 290 ? -26.750 -18.836 3.836   1.00 94.13 290 A 1 
ATOM 2346 O O   . GLY A 1 290 ? -27.656 -19.025 3.018   1.00 91.87 290 A 1 
ATOM 2347 N N   . TYR A 1 291 ? -25.734 -18.006 3.572   1.00 93.89 291 A 1 
ATOM 2348 C CA  . TYR A 1 291 ? -25.516 -17.358 2.275   1.00 93.67 291 A 1 
ATOM 2349 C C   . TYR A 1 291 ? -24.215 -17.841 1.600   1.00 94.47 291 A 1 
ATOM 2350 O O   . TYR A 1 291 ? -23.319 -18.349 2.270   1.00 93.87 291 A 1 
ATOM 2351 C CB  . TYR A 1 291 ? -25.593 -15.827 2.423   1.00 92.47 291 A 1 
ATOM 2352 C CG  . TYR A 1 291 ? -24.501 -15.179 3.258   1.00 92.54 291 A 1 
ATOM 2353 C CD1 . TYR A 1 291 ? -24.735 -14.873 4.611   1.00 89.55 291 A 1 
ATOM 2354 C CD2 . TYR A 1 291 ? -23.264 -14.848 2.675   1.00 90.31 291 A 1 
ATOM 2355 C CE1 . TYR A 1 291 ? -23.735 -14.256 5.381   1.00 88.00 291 A 1 
ATOM 2356 C CE2 . TYR A 1 291 ? -22.258 -14.237 3.442   1.00 87.96 291 A 1 
ATOM 2357 C CZ  . TYR A 1 291 ? -22.488 -13.940 4.800   1.00 89.21 291 A 1 
ATOM 2358 O OH  . TYR A 1 291 ? -21.515 -13.360 5.545   1.00 85.58 291 A 1 
ATOM 2359 N N   . PRO A 1 292 ? -24.082 -17.724 0.259   1.00 93.82 292 A 1 
ATOM 2360 C CA  . PRO A 1 292 ? -22.853 -18.104 -0.431  1.00 93.62 292 A 1 
ATOM 2361 C C   . PRO A 1 292 ? -21.651 -17.294 0.066   1.00 94.19 292 A 1 
ATOM 2362 O O   . PRO A 1 292 ? -21.735 -16.077 0.188   1.00 93.18 292 A 1 
ATOM 2363 C CB  . PRO A 1 292 ? -23.110 -17.855 -1.921  1.00 92.64 292 A 1 
ATOM 2364 C CG  . PRO A 1 292 ? -24.630 -17.887 -2.035  1.00 90.73 292 A 1 
ATOM 2365 C CD  . PRO A 1 292 ? -25.085 -17.292 -0.708  1.00 92.97 292 A 1 
ATOM 2366 N N   . SER A 1 293 ? -20.526 -17.958 0.314   1.00 94.09 293 A 1 
ATOM 2367 C CA  . SER A 1 293 ? -19.303 -17.262 0.731   1.00 93.85 293 A 1 
ATOM 2368 C C   . SER A 1 293 ? -18.890 -16.205 -0.304  1.00 94.41 293 A 1 
ATOM 2369 O O   . SER A 1 293 ? -18.808 -16.541 -1.489  1.00 93.86 293 A 1 
ATOM 2370 C CB  . SER A 1 293 ? -18.160 -18.260 0.928   1.00 92.33 293 A 1 
ATOM 2371 O OG  . SER A 1 293 ? -16.972 -17.593 1.316   1.00 88.83 293 A 1 
ATOM 2372 N N   . PRO A 1 294 ? -18.582 -14.963 0.114   1.00 93.36 294 A 1 
ATOM 2373 C CA  . PRO A 1 294 ? -18.076 -13.928 -0.787  1.00 92.99 294 A 1 
ATOM 2374 C C   . PRO A 1 294 ? -16.628 -14.188 -1.215  1.00 93.33 294 A 1 
ATOM 2375 O O   . PRO A 1 294 ? -16.130 -13.565 -2.148  1.00 92.50 294 A 1 
ATOM 2376 C CB  . PRO A 1 294 ? -18.212 -12.624 0.005   1.00 92.60 294 A 1 
ATOM 2377 C CG  . PRO A 1 294 ? -17.993 -13.066 1.447   1.00 92.42 294 A 1 
ATOM 2378 C CD  . PRO A 1 294 ? -18.649 -14.444 1.487   1.00 94.29 294 A 1 
ATOM 2379 N N   . VAL A 1 295 ? -15.949 -15.116 -0.545  1.00 94.01 295 A 1 
ATOM 2380 C CA  . VAL A 1 295 ? -14.540 -15.443 -0.775  1.00 93.50 295 A 1 
ATOM 2381 C C   . VAL A 1 295 ? -14.389 -16.311 -2.022  1.00 93.77 295 A 1 
ATOM 2382 O O   . VAL A 1 295 ? -15.140 -17.270 -2.223  1.00 92.66 295 A 1 
ATOM 2383 C CB  . VAL A 1 295 ? -13.924 -16.119 0.465   1.00 91.44 295 A 1 
ATOM 2384 C CG1 . VAL A 1 295 ? -12.424 -16.377 0.295   1.00 86.99 295 A 1 
ATOM 2385 C CG2 . VAL A 1 295 ? -14.095 -15.261 1.722   1.00 87.68 295 A 1 
ATOM 2386 N N   . GLN A 1 296 ? -13.376 -16.000 -2.827  1.00 93.44 296 A 1 
ATOM 2387 C CA  . GLN A 1 296 ? -12.960 -16.786 -3.987  1.00 92.98 296 A 1 
ATOM 2388 C C   . GLN A 1 296 ? -12.774 -18.271 -3.626  1.00 92.08 296 A 1 
ATOM 2389 O O   . GLN A 1 296 ? -12.375 -18.626 -2.513  1.00 90.62 296 A 1 
ATOM 2390 C CB  . GLN A 1 296 ? -11.637 -16.231 -4.541  1.00 92.83 296 A 1 
ATOM 2391 C CG  . GLN A 1 296 ? -11.729 -14.831 -5.156  1.00 90.68 296 A 1 
ATOM 2392 C CD  . GLN A 1 296 ? -12.371 -14.794 -6.532  1.00 91.74 296 A 1 
ATOM 2393 O OE1 . GLN A 1 296 ? -12.919 -15.767 -7.028  1.00 85.35 296 A 1 
ATOM 2394 N NE2 . GLN A 1 296 ? -12.317 -13.666 -7.200  1.00 86.15 296 A 1 
ATOM 2395 N N   . ARG A 1 297 ? -13.014 -19.127 -4.616  1.00 91.21 297 A 1 
ATOM 2396 C CA  . ARG A 1 297 ? -12.932 -20.588 -4.432  1.00 89.64 297 A 1 
ATOM 2397 C C   . ARG A 1 297 ? -11.553 -21.072 -3.965  1.00 89.43 297 A 1 
ATOM 2398 O O   . ARG A 1 297 ? -11.461 -22.052 -3.227  1.00 87.01 297 A 1 
ATOM 2399 C CB  . ARG A 1 297 ? -13.367 -21.286 -5.729  1.00 88.64 297 A 1 
ATOM 2400 C CG  . ARG A 1 297 ? -12.376 -21.046 -6.880  1.00 84.30 297 A 1 
ATOM 2401 C CD  . ARG A 1 297 ? -12.784 -21.745 -8.164  1.00 81.23 297 A 1 
ATOM 2402 N NE  . ARG A 1 297 ? -11.700 -21.588 -9.146  1.00 75.14 297 A 1 
ATOM 2403 C CZ  . ARG A 1 297 ? -11.794 -21.674 -10.455 1.00 66.63 297 A 1 
ATOM 2404 N NH1 . ARG A 1 297 ? -12.913 -21.975 -11.059 1.00 61.67 297 A 1 
ATOM 2405 N NH2 . ARG A 1 297 ? -10.739 -21.452 -11.182 1.00 63.36 297 A 1 
ATOM 2406 N N   . ASP A 1 298 ? -10.487 -20.403 -4.428  1.00 89.17 298 A 1 
ATOM 2407 C CA  . ASP A 1 298 ? -9.099  -20.785 -4.173  1.00 88.87 298 A 1 
ATOM 2408 C C   . ASP A 1 298 ? -8.152  -19.580 -4.295  1.00 89.29 298 A 1 
ATOM 2409 O O   . ASP A 1 298 ? -8.548  -18.452 -4.610  1.00 88.44 298 A 1 
ATOM 2410 C CB  . ASP A 1 298 ? -8.703  -21.961 -5.101  1.00 88.26 298 A 1 
ATOM 2411 C CG  . ASP A 1 298 ? -8.887  -21.658 -6.592  1.00 89.02 298 A 1 
ATOM 2412 O OD1 . ASP A 1 298 ? -8.474  -20.565 -7.019  1.00 87.39 298 A 1 
ATOM 2413 O OD2 . ASP A 1 298 ? -9.491  -22.491 -7.312  1.00 86.79 298 A 1 
ATOM 2414 N N   . LYS A 1 299 ? -6.873  -19.825 -3.997  1.00 88.54 299 A 1 
ATOM 2415 C CA  . LYS A 1 299 ? -5.805  -18.826 -4.099  1.00 88.22 299 A 1 
ATOM 2416 C C   . LYS A 1 299 ? -5.602  -18.349 -5.539  1.00 90.13 299 A 1 
ATOM 2417 O O   . LYS A 1 299 ? -5.364  -17.162 -5.734  1.00 90.24 299 A 1 
ATOM 2418 C CB  . LYS A 1 299 ? -4.511  -19.420 -3.514  1.00 85.86 299 A 1 
ATOM 2419 C CG  . LYS A 1 299 ? -3.322  -18.457 -3.623  1.00 77.40 299 A 1 
ATOM 2420 C CD  . LYS A 1 299 ? -2.017  -19.104 -3.140  1.00 72.38 299 A 1 
ATOM 2421 C CE  . LYS A 1 299 ? -0.807  -18.179 -3.343  1.00 63.72 299 A 1 
ATOM 2422 N NZ  . LYS A 1 299 ? -0.505  -17.941 -4.786  1.00 56.84 299 A 1 
ATOM 2423 N N   . ASP A 1 300 ? -5.681  -19.254 -6.511  1.00 89.36 300 A 1 
ATOM 2424 C CA  . ASP A 1 300 ? -5.380  -18.954 -7.913  1.00 90.91 300 A 1 
ATOM 2425 C C   . ASP A 1 300 ? -6.427  -17.995 -8.497  1.00 92.20 300 A 1 
ATOM 2426 O O   . ASP A 1 300 ? -6.068  -17.050 -9.190  1.00 92.21 300 A 1 
ATOM 2427 C CB  . ASP A 1 300 ? -5.290  -20.258 -8.722  1.00 90.79 300 A 1 
ATOM 2428 C CG  . ASP A 1 300 ? -4.141  -21.189 -8.303  1.00 86.31 300 A 1 
ATOM 2429 O OD1 . ASP A 1 300 ? -3.253  -20.756 -7.530  1.00 81.55 300 A 1 
ATOM 2430 O OD2 . ASP A 1 300 ? -4.171  -22.365 -8.733  1.00 81.34 300 A 1 
ATOM 2431 N N   . ALA A 1 301 ? -7.707  -18.158 -8.132  1.00 93.71 301 A 1 
ATOM 2432 C CA  . ALA A 1 301 ? -8.768  -17.219 -8.489  1.00 94.11 301 A 1 
ATOM 2433 C C   . ALA A 1 301 ? -8.524  -15.819 -7.895  1.00 94.60 301 A 1 
ATOM 2434 O O   . ALA A 1 301 ? -8.663  -14.820 -8.595  1.00 94.47 301 A 1 
ATOM 2435 C CB  . ALA A 1 301 ? -10.110 -17.808 -8.032  1.00 94.36 301 A 1 
ATOM 2436 N N   . THR A 1 302 ? -8.093  -15.745 -6.632  1.00 94.17 302 A 1 
ATOM 2437 C CA  . THR A 1 302 ? -7.706  -14.471 -5.996  1.00 94.29 302 A 1 
ATOM 2438 C C   . THR A 1 302 ? -6.526  -13.814 -6.716  1.00 95.29 302 A 1 
ATOM 2439 O O   . THR A 1 302 ? -6.543  -12.612 -6.963  1.00 95.40 302 A 1 
ATOM 2440 C CB  . THR A 1 302 ? -7.314  -14.686 -4.526  1.00 93.23 302 A 1 
ATOM 2441 O OG1 . THR A 1 302 ? -8.362  -15.267 -3.789  1.00 90.25 302 A 1 
ATOM 2442 C CG2 . THR A 1 302 ? -6.929  -13.386 -3.812  1.00 90.49 302 A 1 
ATOM 2443 N N   . ASP A 1 303 ? -5.488  -14.588 -7.032  1.00 94.17 303 A 1 
ATOM 2444 C CA  . ASP A 1 303 ? -4.293  -14.076 -7.709  1.00 94.24 303 A 1 
ATOM 2445 C C   . ASP A 1 303 ? -4.620  -13.639 -9.147  1.00 95.57 303 A 1 
ATOM 2446 O O   . ASP A 1 303 ? -4.083  -12.630 -9.607  1.00 95.82 303 A 1 
ATOM 2447 C CB  . ASP A 1 303 ? -3.175  -15.139 -7.672  1.00 92.72 303 A 1 
ATOM 2448 C CG  . ASP A 1 303 ? -2.590  -15.422 -6.273  1.00 90.02 303 A 1 
ATOM 2449 O OD1 . ASP A 1 303 ? -2.747  -14.628 -5.312  1.00 87.38 303 A 1 
ATOM 2450 O OD2 . ASP A 1 303 ? -1.890  -16.449 -6.093  1.00 86.05 303 A 1 
ATOM 2451 N N   . GLN A 1 304 ? -5.536  -14.341 -9.834  1.00 95.44 304 A 1 
ATOM 2452 C CA  . GLN A 1 304 ? -6.022  -13.970 -11.162 1.00 96.13 304 A 1 
ATOM 2453 C C   . GLN A 1 304 ? -6.740  -12.617 -11.136 1.00 96.87 304 A 1 
ATOM 2454 O O   . GLN A 1 304 ? -6.344  -11.721 -11.881 1.00 97.19 304 A 1 
ATOM 2455 C CB  . GLN A 1 304 ? -6.925  -15.092 -11.711 1.00 96.27 304 A 1 
ATOM 2456 C CG  . GLN A 1 304 ? -7.405  -14.816 -13.149 1.00 90.36 304 A 1 
ATOM 2457 C CD  . GLN A 1 304 ? -6.261  -14.674 -14.151 1.00 85.19 304 A 1 
ATOM 2458 O OE1 . GLN A 1 304 ? -5.312  -15.443 -14.186 1.00 78.30 304 A 1 
ATOM 2459 N NE2 . GLN A 1 304 ? -6.301  -13.685 -15.006 1.00 73.85 304 A 1 
ATOM 2460 N N   . ASP A 1 305 ? -7.734  -12.429 -10.250 1.00 97.10 305 A 1 
ATOM 2461 C CA  . ASP A 1 305 ? -8.469  -11.160 -10.131 1.00 97.39 305 A 1 
ATOM 2462 C C   . ASP A 1 305 ? -7.541  -10.012 -9.722  1.00 97.84 305 A 1 
ATOM 2463 O O   . ASP A 1 305 ? -7.636  -8.906  -10.257 1.00 97.72 305 A 1 
ATOM 2464 C CB  . ASP A 1 305 ? -9.632  -11.296 -9.129  1.00 97.11 305 A 1 
ATOM 2465 C CG  . ASP A 1 305 ? -10.907 -11.904 -9.732  1.00 95.97 305 A 1 
ATOM 2466 O OD1 . ASP A 1 305 ? -10.832 -12.513 -10.826 1.00 93.63 305 A 1 
ATOM 2467 O OD2 . ASP A 1 305 ? -11.970 -11.743 -9.098  1.00 92.95 305 A 1 
ATOM 2468 N N   . TYR A 1 306 ? -6.588  -10.272 -8.831  1.00 97.13 306 A 1 
ATOM 2469 C CA  . TYR A 1 306 ? -5.571  -9.291  -8.446  1.00 97.45 306 A 1 
ATOM 2470 C C   . TYR A 1 306 ? -4.721  -8.855  -9.648  1.00 97.73 306 A 1 
ATOM 2471 O O   . TYR A 1 306 ? -4.524  -7.662  -9.884  1.00 97.70 306 A 1 
ATOM 2472 C CB  . TYR A 1 306 ? -4.692  -9.883  -7.334  1.00 97.27 306 A 1 
ATOM 2473 C CG  . TYR A 1 306 ? -3.860  -8.840  -6.614  1.00 97.44 306 A 1 
ATOM 2474 C CD1 . TYR A 1 306 ? -2.705  -8.299  -7.209  1.00 96.80 306 A 1 
ATOM 2475 C CD2 . TYR A 1 306 ? -4.290  -8.370  -5.360  1.00 96.94 306 A 1 
ATOM 2476 C CE1 . TYR A 1 306 ? -2.000  -7.266  -6.568  1.00 96.62 306 A 1 
ATOM 2477 C CE2 . TYR A 1 306 ? -3.586  -7.343  -4.713  1.00 96.52 306 A 1 
ATOM 2478 C CZ  . TYR A 1 306 ? -2.450  -6.777  -5.326  1.00 96.75 306 A 1 
ATOM 2479 O OH  . TYR A 1 306 ? -1.807  -5.750  -4.720  1.00 96.05 306 A 1 
ATOM 2480 N N   . ASN A 1 307 ? -4.237  -9.815  -10.437 1.00 97.78 307 A 1 
ATOM 2481 C CA  . ASN A 1 307 ? -3.409  -9.541  -11.610 1.00 97.99 307 A 1 
ATOM 2482 C C   . ASN A 1 307 ? -4.203  -8.857  -12.734 1.00 98.28 307 A 1 
ATOM 2483 O O   . ASN A 1 307 ? -3.663  -7.997  -13.432 1.00 98.30 307 A 1 
ATOM 2484 C CB  . ASN A 1 307 ? -2.762  -10.859 -12.069 1.00 97.75 307 A 1 
ATOM 2485 C CG  . ASN A 1 307 ? -1.686  -11.379 -11.125 1.00 97.27 307 A 1 
ATOM 2486 O OD1 . ASN A 1 307 ? -1.192  -10.696 -10.238 1.00 94.11 307 A 1 
ATOM 2487 N ND2 . ASN A 1 307 ? -1.237  -12.600 -11.321 1.00 93.38 307 A 1 
ATOM 2488 N N   . ASP A 1 308 ? -5.483  -9.202  -12.903 1.00 98.07 308 A 1 
ATOM 2489 C CA  . ASP A 1 308 ? -6.372  -8.536  -13.858 1.00 98.32 308 A 1 
ATOM 2490 C C   . ASP A 1 308 ? -6.720  -7.108  -13.420 1.00 98.52 308 A 1 
ATOM 2491 O O   . ASP A 1 308 ? -6.783  -6.212  -14.263 1.00 98.42 308 A 1 
ATOM 2492 C CB  . ASP A 1 308 ? -7.630  -9.386  -14.091 1.00 98.17 308 A 1 
ATOM 2493 C CG  . ASP A 1 308 ? -7.340  -10.638 -14.931 1.00 97.00 308 A 1 
ATOM 2494 O OD1 . ASP A 1 308 ? -6.304  -10.658 -15.649 1.00 94.66 308 A 1 
ATOM 2495 O OD2 . ASP A 1 308 ? -8.166  -11.575 -14.913 1.00 94.19 308 A 1 
ATOM 2496 N N   . ALA A 1 309 ? -6.854  -6.862  -12.115 1.00 98.42 309 A 1 
ATOM 2497 C CA  . ALA A 1 309 ? -6.978  -5.512  -11.576 1.00 98.46 309 A 1 
ATOM 2498 C C   . ALA A 1 309 ? -5.730  -4.664  -11.867 1.00 98.61 309 A 1 
ATOM 2499 O O   . ALA A 1 309 ? -5.865  -3.525  -12.306 1.00 98.55 309 A 1 
ATOM 2500 C CB  . ALA A 1 309 ? -7.270  -5.595  -10.073 1.00 98.24 309 A 1 
ATOM 2501 N N   . LEU A 1 310 ? -4.523  -5.218  -11.704 1.00 98.57 310 A 1 
ATOM 2502 C CA  . LEU A 1 310 ? -3.276  -4.523  -12.062 1.00 98.62 310 A 1 
ATOM 2503 C C   . LEU A 1 310 ? -3.243  -4.139  -13.544 1.00 98.67 310 A 1 
ATOM 2504 O O   . LEU A 1 310 ? -2.974  -2.982  -13.860 1.00 98.54 310 A 1 
ATOM 2505 C CB  . LEU A 1 310 ? -2.047  -5.392  -11.731 1.00 98.46 310 A 1 
ATOM 2506 C CG  . LEU A 1 310 ? -1.746  -5.588  -10.237 1.00 97.80 310 A 1 
ATOM 2507 C CD1 . LEU A 1 310 ? -0.554  -6.536  -10.085 1.00 97.22 310 A 1 
ATOM 2508 C CD2 . LEU A 1 310 ? -1.398  -4.272  -9.544  1.00 97.11 310 A 1 
ATOM 2509 N N   . ARG A 1 311 ? -3.560  -5.082  -14.443 1.00 98.44 311 A 1 
ATOM 2510 C CA  . ARG A 1 311 ? -3.609  -4.820  -15.893 1.00 98.41 311 A 1 
ATOM 2511 C C   . ARG A 1 311 ? -4.604  -3.716  -16.224 1.00 98.39 311 A 1 
ATOM 2512 O O   . ARG A 1 311 ? -4.252  -2.776  -16.928 1.00 98.19 311 A 1 
ATOM 2513 C CB  . ARG A 1 311 ? -3.979  -6.094  -16.665 1.00 98.27 311 A 1 
ATOM 2514 C CG  . ARG A 1 311 ? -2.859  -7.135  -16.624 1.00 96.76 311 A 1 
ATOM 2515 C CD  . ARG A 1 311 ? -3.277  -8.396  -17.386 1.00 96.64 311 A 1 
ATOM 2516 N NE  . ARG A 1 311 ? -2.279  -9.464  -17.175 1.00 94.78 311 A 1 
ATOM 2517 C CZ  . ARG A 1 311 ? -2.399  -10.499 -16.360 1.00 93.59 311 A 1 
ATOM 2518 N NH1 . ARG A 1 311 ? -3.494  -10.778 -15.700 1.00 86.83 311 A 1 
ATOM 2519 N NH2 . ARG A 1 311 ? -1.388  -11.293 -16.196 1.00 89.23 311 A 1 
ATOM 2520 N N   . TYR A 1 312 ? -5.816  -3.806  -15.674 1.00 98.65 312 A 1 
ATOM 2521 C CA  . TYR A 1 312 ? -6.861  -2.808  -15.882 1.00 98.68 312 A 1 
ATOM 2522 C C   . TYR A 1 312 ? -6.443  -1.417  -15.393 1.00 98.69 312 A 1 
ATOM 2523 O O   . TYR A 1 312 ? -6.628  -0.432  -16.096 1.00 98.49 312 A 1 
ATOM 2524 C CB  . TYR A 1 312 ? -8.129  -3.271  -15.163 1.00 98.66 312 A 1 
ATOM 2525 C CG  . TYR A 1 312 ? -9.311  -2.357  -15.408 1.00 98.72 312 A 1 
ATOM 2526 C CD1 . TYR A 1 312 ? -9.581  -1.280  -14.540 1.00 98.39 312 A 1 
ATOM 2527 C CD2 . TYR A 1 312 ? -10.126 -2.571  -16.536 1.00 98.45 312 A 1 
ATOM 2528 C CE1 . TYR A 1 312 ? -10.672 -0.427  -14.794 1.00 98.26 312 A 1 
ATOM 2529 C CE2 . TYR A 1 312 ? -11.219 -1.724  -16.794 1.00 98.25 312 A 1 
ATOM 2530 C CZ  . TYR A 1 312 ? -11.494 -0.654  -15.920 1.00 98.45 312 A 1 
ATOM 2531 O OH  . TYR A 1 312 ? -12.559 0.154   -16.167 1.00 98.12 312 A 1 
ATOM 2532 N N   . CYS A 1 313 ? -5.854  -1.324  -14.210 1.00 98.65 313 A 1 
ATOM 2533 C CA  . CYS A 1 313 ? -5.418  -0.037  -13.669 1.00 98.55 313 A 1 
ATOM 2534 C C   . CYS A 1 313 ? -4.269  0.578   -14.480 1.00 98.45 313 A 1 
ATOM 2535 O O   . CYS A 1 313 ? -4.249  1.789   -14.649 1.00 98.00 313 A 1 
ATOM 2536 C CB  . CYS A 1 313 ? -5.017  -0.200  -12.202 1.00 98.48 313 A 1 
ATOM 2537 S SG  . CYS A 1 313 ? -6.458  -0.565  -11.166 1.00 98.08 313 A 1 
ATOM 2538 N N   . ILE A 1 314 ? -3.340  -0.225  -14.999 1.00 98.58 314 A 1 
ATOM 2539 C CA  . ILE A 1 314 ? -2.264  0.275   -15.872 1.00 98.53 314 A 1 
ATOM 2540 C C   . ILE A 1 314 ? -2.802  0.706   -17.241 1.00 98.33 314 A 1 
ATOM 2541 O O   . ILE A 1 314 ? -2.385  1.742   -17.742 1.00 97.87 314 A 1 
ATOM 2542 C CB  . ILE A 1 314 ? -1.119  -0.754  -15.973 1.00 98.42 314 A 1 
ATOM 2543 C CG1 . ILE A 1 314 ? -0.374  -0.897  -14.626 1.00 97.47 314 A 1 
ATOM 2544 C CG2 . ILE A 1 314 ? -0.121  -0.408  -17.092 1.00 97.87 314 A 1 
ATOM 2545 C CD1 . ILE A 1 314 ? 0.321   0.372   -14.108 1.00 95.05 314 A 1 
ATOM 2546 N N   . GLU A 1 315 ? -3.760  -0.031  -17.818 1.00 98.26 315 A 1 
ATOM 2547 C CA  . GLU A 1 315 ? -4.449  0.377   -19.053 1.00 98.00 315 A 1 
ATOM 2548 C C   . GLU A 1 315 ? -5.141  1.745   -18.909 1.00 97.87 315 A 1 
ATOM 2549 O O   . GLU A 1 315 ? -5.242  2.501   -19.870 1.00 96.99 315 A 1 
ATOM 2550 C CB  . GLU A 1 315 ? -5.459  -0.725  -19.430 1.00 97.60 315 A 1 
ATOM 2551 C CG  . GLU A 1 315 ? -6.169  -0.487  -20.775 1.00 88.24 315 A 1 
ATOM 2552 C CD  . GLU A 1 315 ? -7.163  -1.606  -21.160 1.00 86.93 315 A 1 
ATOM 2553 O OE1 . GLU A 1 315 ? -7.819  -1.459  -22.218 1.00 77.22 315 A 1 
ATOM 2554 O OE2 . GLU A 1 315 ? -7.294  -2.603  -20.406 1.00 80.56 315 A 1 
ATOM 2555 N N   . HIS A 1 316 ? -5.571  2.092   -17.692 1.00 98.11 316 A 1 
ATOM 2556 C CA  . HIS A 1 316 ? -6.263  3.335   -17.355 1.00 97.96 316 A 1 
ATOM 2557 C C   . HIS A 1 316 ? -5.468  4.231   -16.392 1.00 97.74 316 A 1 
ATOM 2558 O O   . HIS A 1 316 ? -6.056  4.936   -15.573 1.00 96.81 316 A 1 
ATOM 2559 C CB  . HIS A 1 316 ? -7.663  2.984   -16.839 1.00 98.03 316 A 1 
ATOM 2560 C CG  . HIS A 1 316 ? -8.508  2.238   -17.842 1.00 98.01 316 A 1 
ATOM 2561 N ND1 . HIS A 1 316 ? -8.842  2.676   -19.104 1.00 90.92 316 A 1 
ATOM 2562 C CD2 . HIS A 1 316 ? -9.078  1.003   -17.683 1.00 92.31 316 A 1 
ATOM 2563 C CE1 . HIS A 1 316 ? -9.587  1.724   -19.687 1.00 93.18 316 A 1 
ATOM 2564 N NE2 . HIS A 1 316 ? -9.775  0.692   -18.855 1.00 94.66 316 A 1 
ATOM 2565 N N   . ASN A 1 317 ? -4.130  4.214   -16.462 1.00 97.09 317 A 1 
ATOM 2566 C CA  . ASN A 1 317 ? -3.272  4.911   -15.494 1.00 96.20 317 A 1 
ATOM 2567 C C   . ASN A 1 317 ? -3.431  6.446   -15.477 1.00 95.96 317 A 1 
ATOM 2568 O O   . ASN A 1 317 ? -3.097  7.074   -14.471 1.00 93.50 317 A 1 
ATOM 2569 C CB  . ASN A 1 317 ? -1.806  4.505   -15.717 1.00 94.25 317 A 1 
ATOM 2570 C CG  . ASN A 1 317 ? -1.250  5.015   -17.034 1.00 92.03 317 A 1 
ATOM 2571 O OD1 . ASN A 1 317 ? -0.924  6.174   -17.193 1.00 80.51 317 A 1 
ATOM 2572 N ND2 . ASN A 1 317 ? -1.147  4.179   -18.028 1.00 82.36 317 A 1 
ATOM 2573 N N   . GLU A 1 318 ? -3.971  7.047   -16.546 1.00 96.70 318 A 1 
ATOM 2574 C CA  . GLU A 1 318 ? -4.277  8.486   -16.596 1.00 96.06 318 A 1 
ATOM 2575 C C   . GLU A 1 318 ? -5.414  8.884   -15.635 1.00 96.45 318 A 1 
ATOM 2576 O O   . GLU A 1 318 ? -5.439  10.011  -15.134 1.00 94.78 318 A 1 
ATOM 2577 C CB  . GLU A 1 318 ? -4.645  8.900   -18.032 1.00 94.65 318 A 1 
ATOM 2578 C CG  . GLU A 1 318 ? -3.506  8.685   -19.049 1.00 85.61 318 A 1 
ATOM 2579 C CD  . GLU A 1 318 ? -3.811  9.256   -20.455 1.00 75.33 318 A 1 
ATOM 2580 O OE1 . GLU A 1 318 ? -2.863  9.320   -21.271 1.00 67.04 318 A 1 
ATOM 2581 O OE2 . GLU A 1 318 ? -4.971  9.650   -20.723 1.00 66.11 318 A 1 
ATOM 2582 N N   . ASP A 1 319 ? -6.328  7.952   -15.360 1.00 95.81 319 A 1 
ATOM 2583 C CA  . ASP A 1 319 ? -7.524  8.170   -14.536 1.00 96.03 319 A 1 
ATOM 2584 C C   . ASP A 1 319 ? -7.436  7.499   -13.152 1.00 97.73 319 A 1 
ATOM 2585 O O   . ASP A 1 319 ? -8.279  7.763   -12.284 1.00 96.70 319 A 1 
ATOM 2586 C CB  . ASP A 1 319 ? -8.763  7.658   -15.292 1.00 91.23 319 A 1 
ATOM 2587 C CG  . ASP A 1 319 ? -9.130  8.430   -16.572 1.00 88.27 319 A 1 
ATOM 2588 O OD1 . ASP A 1 319 ? -8.970  9.673   -16.595 1.00 82.72 319 A 1 
ATOM 2589 O OD2 . ASP A 1 319 ? -9.708  7.783   -17.479 1.00 82.16 319 A 1 
ATOM 2590 N N   . ILE A 1 320 ? -6.455  6.616   -12.929 1.00 98.18 320 A 1 
ATOM 2591 C CA  . ILE A 1 320 ? -6.378  5.748   -11.745 1.00 98.44 320 A 1 
ATOM 2592 C C   . ILE A 1 320 ? -5.035  5.895   -11.019 1.00 98.36 320 A 1 
ATOM 2593 O O   . ILE A 1 320 ? -3.970  5.636   -11.571 1.00 97.84 320 A 1 
ATOM 2594 C CB  . ILE A 1 320 ? -6.665  4.268   -12.104 1.00 98.47 320 A 1 
ATOM 2595 C CG1 . ILE A 1 320 ? -8.019  4.118   -12.849 1.00 98.04 320 A 1 
ATOM 2596 C CG2 . ILE A 1 320 ? -6.653  3.409   -10.824 1.00 98.11 320 A 1 
ATOM 2597 C CD1 . ILE A 1 320 ? -8.416  2.674   -13.190 1.00 97.79 320 A 1 
ATOM 2598 N N   . GLY A 1 321 ? -5.092  6.215   -9.721  1.00 98.40 321 A 1 
ATOM 2599 C CA  . GLY A 1 321 ? -3.946  6.058   -8.819  1.00 98.44 321 A 1 
ATOM 2600 C C   . GLY A 1 321 ? -3.918  4.667   -8.181  1.00 98.62 321 A 1 
ATOM 2601 O O   . GLY A 1 321 ? -4.964  4.147   -7.792  1.00 98.32 321 A 1 
ATOM 2602 N N   . ILE A 1 322 ? -2.739  4.065   -8.033  1.00 98.40 322 A 1 
ATOM 2603 C CA  . ILE A 1 322 ? -2.567  2.653   -7.658  1.00 98.43 322 A 1 
ATOM 2604 C C   . ILE A 1 322 ? -1.741  2.512   -6.376  1.00 98.51 322 A 1 
ATOM 2605 O O   . ILE A 1 322 ? -0.621  3.014   -6.272  1.00 98.07 322 A 1 
ATOM 2606 C CB  . ILE A 1 322 ? -1.924  1.859   -8.824  1.00 97.63 322 A 1 
ATOM 2607 C CG1 . ILE A 1 322 ? -2.737  1.999   -10.134 1.00 91.05 322 A 1 
ATOM 2608 C CG2 . ILE A 1 322 ? -1.766  0.372   -8.440  1.00 92.81 322 A 1 
ATOM 2609 C CD1 . ILE A 1 322 ? -2.019  1.439   -11.371 1.00 88.87 322 A 1 
ATOM 2610 N N   . VAL A 1 323 ? -2.250  1.732   -5.423  1.00 98.57 323 A 1 
ATOM 2611 C CA  . VAL A 1 323 ? -1.455  1.166   -4.327  1.00 98.58 323 A 1 
ATOM 2612 C C   . VAL A 1 323 ? -1.540  -0.357  -4.394  1.00 98.49 323 A 1 
ATOM 2613 O O   . VAL A 1 323 ? -2.559  -0.966  -4.062  1.00 98.01 323 A 1 
ATOM 2614 C CB  . VAL A 1 323 ? -1.863  1.729   -2.954  1.00 98.46 323 A 1 
ATOM 2615 C CG1 . VAL A 1 323 ? -0.985  1.136   -1.840  1.00 97.80 323 A 1 
ATOM 2616 C CG2 . VAL A 1 323 ? -1.711  3.256   -2.903  1.00 97.80 323 A 1 
ATOM 2617 N N   . CYS A 1 324 ? -0.453  -0.989  -4.826  1.00 97.69 324 A 1 
ATOM 2618 C CA  . CYS A 1 324 ? -0.318  -2.438  -4.950  1.00 97.43 324 A 1 
ATOM 2619 C C   . CYS A 1 324 ? 0.097   -3.050  -3.605  1.00 97.49 324 A 1 
ATOM 2620 O O   . CYS A 1 324 ? 1.287   -3.218  -3.308  1.00 96.50 324 A 1 
ATOM 2621 C CB  . CYS A 1 324 ? 0.681   -2.707  -6.089  1.00 96.45 324 A 1 
ATOM 2622 S SG  . CYS A 1 324 ? 0.960   -4.473  -6.337  1.00 91.64 324 A 1 
ATOM 2623 N N   . GLY A 1 325 ? -0.886  -3.371  -2.767  1.00 96.53 325 A 1 
ATOM 2624 C CA  . GLY A 1 325 ? -0.722  -3.974  -1.447  1.00 95.84 325 A 1 
ATOM 2625 C C   . GLY A 1 325 ? -0.667  -5.502  -1.507  1.00 95.06 325 A 1 
ATOM 2626 O O   . GLY A 1 325 ? -1.689  -6.166  -1.369  1.00 92.30 325 A 1 
ATOM 2627 N N   . THR A 1 326 ? 0.518   -6.081  -1.720  1.00 95.69 326 A 1 
ATOM 2628 C CA  . THR A 1 326 ? 0.649   -7.545  -1.777  1.00 95.27 326 A 1 
ATOM 2629 C C   . THR A 1 326 ? 2.021   -8.047  -1.336  1.00 94.67 326 A 1 
ATOM 2630 O O   . THR A 1 326 ? 3.041   -7.375  -1.467  1.00 92.91 326 A 1 
ATOM 2631 C CB  . THR A 1 326 ? 0.292   -8.091  -3.171  1.00 94.33 326 A 1 
ATOM 2632 O OG1 . THR A 1 326 ? 0.199   -9.495  -3.131  1.00 90.77 326 A 1 
ATOM 2633 C CG2 . THR A 1 326 ? 1.309   -7.731  -4.255  1.00 91.19 326 A 1 
ATOM 2634 N N   . HIS A 1 327 ? 2.032   -9.288  -0.847  1.00 94.64 327 A 1 
ATOM 2635 C CA  . HIS A 1 327 ? 3.230   -10.071 -0.550  1.00 93.69 327 A 1 
ATOM 2636 C C   . HIS A 1 327 ? 3.501   -11.142 -1.622  1.00 93.37 327 A 1 
ATOM 2637 O O   . HIS A 1 327 ? 4.364   -11.996 -1.439  1.00 91.60 327 A 1 
ATOM 2638 C CB  . HIS A 1 327 ? 3.077   -10.691 0.846   1.00 92.91 327 A 1 
ATOM 2639 C CG  . HIS A 1 327 ? 2.949   -9.665  1.948   1.00 91.97 327 A 1 
ATOM 2640 N ND1 . HIS A 1 327 ? 3.999   -9.078  2.609   1.00 85.51 327 A 1 
ATOM 2641 C CD2 . HIS A 1 327 ? 1.798   -9.142  2.463   1.00 86.07 327 A 1 
ATOM 2642 C CE1 . HIS A 1 327 ? 3.491   -8.215  3.506   1.00 86.33 327 A 1 
ATOM 2643 N NE2 . HIS A 1 327 ? 2.153   -8.222  3.451   1.00 86.70 327 A 1 
ATOM 2644 N N   . ASN A 1 328 ? 2.745   -11.129 -2.738  1.00 94.15 328 A 1 
ATOM 2645 C CA  . ASN A 1 328 ? 2.919   -12.064 -3.839  1.00 94.36 328 A 1 
ATOM 2646 C C   . ASN A 1 328 ? 4.010   -11.550 -4.802  1.00 95.15 328 A 1 
ATOM 2647 O O   . ASN A 1 328 ? 3.886   -10.475 -5.381  1.00 95.06 328 A 1 
ATOM 2648 C CB  . ASN A 1 328 ? 1.552   -12.312 -4.510  1.00 93.49 328 A 1 
ATOM 2649 C CG  . ASN A 1 328 ? 1.624   -13.374 -5.594  1.00 91.35 328 A 1 
ATOM 2650 O OD1 . ASN A 1 328 ? 2.548   -13.408 -6.372  1.00 85.73 328 A 1 
ATOM 2651 N ND2 . ASN A 1 328 ? 0.684   -14.282 -5.669  1.00 84.21 328 A 1 
ATOM 2652 N N   . GLU A 1 329 ? 5.084   -12.336 -4.962  1.00 95.04 329 A 1 
ATOM 2653 C CA  . GLU A 1 329 ? 6.224   -11.989 -5.817  1.00 95.43 329 A 1 
ATOM 2654 C C   . GLU A 1 329 ? 5.842   -11.893 -7.298  1.00 96.06 329 A 1 
ATOM 2655 O O   . GLU A 1 329 ? 6.399   -11.060 -8.017  1.00 95.94 329 A 1 
ATOM 2656 C CB  . GLU A 1 329 ? 7.351   -13.034 -5.667  1.00 94.75 329 A 1 
ATOM 2657 C CG  . GLU A 1 329 ? 7.939   -13.096 -4.250  1.00 92.15 329 A 1 
ATOM 2658 C CD  . GLU A 1 329 ? 9.153   -14.029 -4.103  1.00 92.17 329 A 1 
ATOM 2659 O OE1 . GLU A 1 329 ? 9.571   -14.267 -2.945  1.00 86.15 329 A 1 
ATOM 2660 O OE2 . GLU A 1 329 ? 9.729   -14.509 -5.103  1.00 87.64 329 A 1 
ATOM 2661 N N   . GLU A 1 330 ? 4.908   -12.728 -7.761  1.00 95.27 330 A 1 
ATOM 2662 C CA  . GLU A 1 330 ? 4.447   -12.745 -9.148  1.00 95.68 330 A 1 
ATOM 2663 C C   . GLU A 1 330 ? 3.650   -11.483 -9.477  1.00 96.65 330 A 1 
ATOM 2664 O O   . GLU A 1 330 ? 3.954   -10.828 -10.467 1.00 96.69 330 A 1 
ATOM 2665 C CB  . GLU A 1 330 ? 3.629   -14.017 -9.393  1.00 94.90 330 A 1 
ATOM 2666 C CG  . GLU A 1 330 ? 3.223   -14.180 -10.865 1.00 84.77 330 A 1 
ATOM 2667 C CD  . GLU A 1 330 ? 2.426   -15.472 -11.118 1.00 76.57 330 A 1 
ATOM 2668 O OE1 . GLU A 1 330 ? 2.060   -15.685 -12.292 1.00 66.94 330 A 1 
ATOM 2669 O OE2 . GLU A 1 330 ? 2.217   -16.241 -10.150 1.00 67.38 330 A 1 
ATOM 2670 N N   . SER A 1 331 ? 2.717   -11.070 -8.619  1.00 96.92 331 A 1 
ATOM 2671 C CA  . SER A 1 331 ? 1.952   -9.833  -8.814  1.00 97.30 331 A 1 
ATOM 2672 C C   . SER A 1 331 ? 2.837   -8.584  -8.739  1.00 97.76 331 A 1 
ATOM 2673 O O   . SER A 1 331 ? 2.657   -7.659  -9.524  1.00 97.83 331 A 1 
ATOM 2674 C CB  . SER A 1 331 ? 0.829   -9.722  -7.783  1.00 96.85 331 A 1 
ATOM 2675 O OG  . SER A 1 331 ? -0.012  -10.861 -7.812  1.00 94.56 331 A 1 
ATOM 2676 N N   . CYS A 1 332 ? 3.833   -8.554  -7.841  1.00 97.39 332 A 1 
ATOM 2677 C CA  . CYS A 1 332 ? 4.810   -7.460  -7.810  1.00 97.53 332 A 1 
ATOM 2678 C C   . CYS A 1 332 ? 5.649   -7.409  -9.094  1.00 97.66 332 A 1 
ATOM 2679 O O   . CYS A 1 332 ? 5.890   -6.332  -9.626  1.00 97.58 332 A 1 
ATOM 2680 C CB  . CYS A 1 332 ? 5.733   -7.616  -6.594  1.00 97.44 332 A 1 
ATOM 2681 S SG  . CYS A 1 332 ? 4.853   -7.228  -5.058  1.00 96.86 332 A 1 
ATOM 2682 N N   . ARG A 1 333 ? 6.077   -8.569  -9.603  1.00 97.46 333 A 1 
ATOM 2683 C CA  . ARG A 1 333 ? 6.812   -8.657  -10.869 1.00 97.29 333 A 1 
ATOM 2684 C C   . ARG A 1 333 ? 5.945   -8.231  -12.044 1.00 97.45 333 A 1 
ATOM 2685 O O   . ARG A 1 333 ? 6.417   -7.453  -12.853 1.00 97.09 333 A 1 
ATOM 2686 C CB  . ARG A 1 333 ? 7.356   -10.078 -11.048 1.00 96.43 333 A 1 
ATOM 2687 C CG  . ARG A 1 333 ? 8.292   -10.188 -12.261 1.00 89.60 333 A 1 
ATOM 2688 C CD  . ARG A 1 333 ? 8.839   -11.616 -12.411 1.00 87.97 333 A 1 
ATOM 2689 N NE  . ARG A 1 333 ? 9.555   -12.071 -11.200 1.00 81.29 333 A 1 
ATOM 2690 C CZ  . ARG A 1 333 ? 10.762  -11.711 -10.804 1.00 75.32 333 A 1 
ATOM 2691 N NH1 . ARG A 1 333 ? 11.518  -10.937 -11.521 1.00 63.21 333 A 1 
ATOM 2692 N NH2 . ARG A 1 333 ? 11.233  -12.120 -9.661  1.00 66.71 333 A 1 
ATOM 2693 N N   . LEU A 1 334 ? 4.694   -8.689  -12.097 1.00 97.13 334 A 1 
ATOM 2694 C CA  . LEU A 1 334 ? 3.741   -8.295  -13.129 1.00 97.59 334 A 1 
ATOM 2695 C C   . LEU A 1 334 ? 3.578   -6.776  -13.185 1.00 97.76 334 A 1 
ATOM 2696 O O   . LEU A 1 334 ? 3.669   -6.214  -14.265 1.00 97.63 334 A 1 
ATOM 2697 C CB  . LEU A 1 334 ? 2.394   -8.988  -12.870 1.00 97.84 334 A 1 
ATOM 2698 C CG  . LEU A 1 334 ? 1.270   -8.531  -13.824 1.00 97.51 334 A 1 
ATOM 2699 C CD1 . LEU A 1 334 ? 1.560   -8.893  -15.280 1.00 96.70 334 A 1 
ATOM 2700 C CD2 . LEU A 1 334 ? -0.044  -9.184  -13.409 1.00 96.71 334 A 1 
ATOM 2701 N N   . LEU A 1 335 ? 3.364   -6.106  -12.054 1.00 97.90 335 A 1 
ATOM 2702 C CA  . LEU A 1 335 ? 3.240   -4.646  -12.049 1.00 97.97 335 A 1 
ATOM 2703 C C   . LEU A 1 335 ? 4.526   -3.969  -12.535 1.00 97.80 335 A 1 
ATOM 2704 O O   . LEU A 1 335 ? 4.451   -3.036  -13.319 1.00 97.74 335 A 1 
ATOM 2705 C CB  . LEU A 1 335 ? 2.818   -4.153  -10.654 1.00 98.13 335 A 1 
ATOM 2706 C CG  . LEU A 1 335 ? 2.668   -2.619  -10.552 1.00 97.82 335 A 1 
ATOM 2707 C CD1 . LEU A 1 335 ? 1.657   -2.040  -11.543 1.00 97.32 335 A 1 
ATOM 2708 C CD2 . LEU A 1 335 ? 2.209   -2.232  -9.147  1.00 97.36 335 A 1 
ATOM 2709 N N   . ALA A 1 336 ? 5.698   -4.444  -12.104 1.00 97.22 336 A 1 
ATOM 2710 C CA  . ALA A 1 336 ? 6.976   -3.919  -12.581 1.00 96.43 336 A 1 
ATOM 2711 C C   . ALA A 1 336 ? 7.144   -4.087  -14.104 1.00 95.89 336 A 1 
ATOM 2712 O O   . ALA A 1 336 ? 7.530   -3.135  -14.780 1.00 95.42 336 A 1 
ATOM 2713 C CB  . ALA A 1 336 ? 8.104   -4.604  -11.801 1.00 96.15 336 A 1 
ATOM 2714 N N   . ASP A 1 337 ? 6.799   -5.262  -14.640 1.00 95.98 337 A 1 
ATOM 2715 C CA  . ASP A 1 337 ? 6.854   -5.551  -16.077 1.00 95.48 337 A 1 
ATOM 2716 C C   . ASP A 1 337 ? 5.847   -4.670  -16.849 1.00 95.75 337 A 1 
ATOM 2717 O O   . ASP A 1 337 ? 6.214   -4.065  -17.851 1.00 95.27 337 A 1 
ATOM 2718 C CB  . ASP A 1 337 ? 6.625   -7.058  -16.327 1.00 95.17 337 A 1 
ATOM 2719 C CG  . ASP A 1 337 ? 7.717   -8.015  -15.779 1.00 93.57 337 A 1 
ATOM 2720 O OD1 . ASP A 1 337 ? 8.873   -7.588  -15.543 1.00 90.96 337 A 1 
ATOM 2721 O OD2 . ASP A 1 337 ? 7.424   -9.228  -15.613 1.00 91.08 337 A 1 
ATOM 2722 N N   . LEU A 1 338 ? 4.628   -4.492  -16.341 1.00 96.55 338 A 1 
ATOM 2723 C CA  . LEU A 1 338 ? 3.615   -3.610  -16.947 1.00 96.58 338 A 1 
ATOM 2724 C C   . LEU A 1 338 ? 4.063   -2.142  -16.994 1.00 96.50 338 A 1 
ATOM 2725 O O   . LEU A 1 338 ? 3.781   -1.452  -17.971 1.00 96.43 338 A 1 
ATOM 2726 C CB  . LEU A 1 338 ? 2.296   -3.704  -16.159 1.00 97.30 338 A 1 
ATOM 2727 C CG  . LEU A 1 338 ? 1.501   -5.008  -16.349 1.00 96.92 338 A 1 
ATOM 2728 C CD1 . LEU A 1 338 ? 0.371   -5.056  -15.313 1.00 96.34 338 A 1 
ATOM 2729 C CD2 . LEU A 1 338 ? 0.873   -5.112  -17.737 1.00 96.42 338 A 1 
ATOM 2730 N N   . LEU A 1 339 ? 4.749   -1.647  -15.957 1.00 96.29 339 A 1 
ATOM 2731 C CA  . LEU A 1 339 ? 5.304   -0.289  -15.964 1.00 95.69 339 A 1 
ATOM 2732 C C   . LEU A 1 339 ? 6.365   -0.133  -17.054 1.00 94.88 339 A 1 
ATOM 2733 O O   . LEU A 1 339 ? 6.343   0.852   -17.788 1.00 94.57 339 A 1 
ATOM 2734 C CB  . LEU A 1 339 ? 5.884   0.063   -14.580 1.00 96.20 339 A 1 
ATOM 2735 C CG  . LEU A 1 339 ? 4.836   0.234   -13.464 1.00 95.18 339 A 1 
ATOM 2736 C CD1 . LEU A 1 339 ? 5.525   0.485   -12.123 1.00 93.28 339 A 1 
ATOM 2737 C CD2 . LEU A 1 339 ? 3.892   1.399   -13.726 1.00 93.19 339 A 1 
ATOM 2738 N N   . ASP A 1 340 ? 7.243   -1.121  -17.195 1.00 95.43 340 A 1 
ATOM 2739 C CA  . ASP A 1 340 ? 8.280   -1.132  -18.227 1.00 94.13 340 A 1 
ATOM 2740 C C   . ASP A 1 340 ? 7.700   -1.221  -19.647 1.00 94.33 340 A 1 
ATOM 2741 O O   . ASP A 1 340 ? 8.163   -0.510  -20.539 1.00 93.56 340 A 1 
ATOM 2742 C CB  . ASP A 1 340 ? 9.250   -2.306  -17.977 1.00 92.84 340 A 1 
ATOM 2743 C CG  . ASP A 1 340 ? 10.293  -2.044  -16.885 1.00 90.38 340 A 1 
ATOM 2744 O OD1 . ASP A 1 340 ? 10.510  -0.868  -16.514 1.00 87.19 340 A 1 
ATOM 2745 O OD2 . ASP A 1 340 ? 11.072  -2.966  -16.555 1.00 86.36 340 A 1 
ATOM 2746 N N   . GLU A 1 341 ? 6.693   -2.075  -19.861 1.00 92.75 341 A 1 
ATOM 2747 C CA  . GLU A 1 341 ? 6.012   -2.271  -21.150 1.00 92.99 341 A 1 
ATOM 2748 C C   . GLU A 1 341 ? 5.251   -1.021  -21.614 1.00 93.40 341 A 1 
ATOM 2749 O O   . GLU A 1 341 ? 5.170   -0.769  -22.813 1.00 92.57 341 A 1 
ATOM 2750 C CB  . GLU A 1 341 ? 5.032   -3.454  -21.037 1.00 93.11 341 A 1 
ATOM 2751 C CG  . GLU A 1 341 ? 5.743   -4.822  -21.034 1.00 89.12 341 A 1 
ATOM 2752 C CD  . GLU A 1 341 ? 4.800   -6.012  -20.757 1.00 88.79 341 A 1 
ATOM 2753 O OE1 . GLU A 1 341 ? 5.324   -7.148  -20.659 1.00 81.64 341 A 1 
ATOM 2754 O OE2 . GLU A 1 341 ? 3.564   -5.818  -20.684 1.00 84.37 341 A 1 
ATOM 2755 N N   . ASN A 1 342 ? 4.729   -0.235  -20.685 1.00 94.12 342 A 1 
ATOM 2756 C CA  . ASN A 1 342 ? 3.976   0.992   -20.958 1.00 93.72 342 A 1 
ATOM 2757 C C   . ASN A 1 342 ? 4.831   2.265   -20.826 1.00 93.35 342 A 1 
ATOM 2758 O O   . ASN A 1 342 ? 4.284   3.365   -20.850 1.00 92.04 342 A 1 
ATOM 2759 C CB  . ASN A 1 342 ? 2.707   1.019   -20.088 1.00 94.97 342 A 1 
ATOM 2760 C CG  . ASN A 1 342 ? 1.707   -0.047  -20.496 1.00 95.15 342 A 1 
ATOM 2761 O OD1 . ASN A 1 342 ? 0.871   0.148   -21.361 1.00 87.35 342 A 1 
ATOM 2762 N ND2 . ASN A 1 342 ? 1.763   -1.212  -19.904 1.00 88.93 342 A 1 
ATOM 2763 N N   . GLU A 1 343 ? 6.156   2.125   -20.675 1.00 92.02 343 A 1 
ATOM 2764 C CA  . GLU A 1 343 ? 7.097   3.250   -20.529 1.00 91.69 343 A 1 
ATOM 2765 C C   . GLU A 1 343 ? 6.754   4.210   -19.369 1.00 92.21 343 A 1 
ATOM 2766 O O   . GLU A 1 343 ? 7.092   5.397   -19.393 1.00 90.28 343 A 1 
ATOM 2767 C CB  . GLU A 1 343 ? 7.325   3.965   -21.878 1.00 91.56 343 A 1 
ATOM 2768 C CG  . GLU A 1 343 ? 7.784   3.017   -23.009 1.00 89.31 343 A 1 
ATOM 2769 C CD  . GLU A 1 343 ? 8.158   3.756   -24.307 1.00 84.05 343 A 1 
ATOM 2770 O OE1 . GLU A 1 343 ? 9.087   3.275   -25.001 1.00 76.60 343 A 1 
ATOM 2771 O OE2 . GLU A 1 343 ? 7.551   4.803   -24.615 1.00 78.36 343 A 1 
ATOM 2772 N N   . ILE A 1 344 ? 6.105   3.699   -18.324 1.00 92.14 344 A 1 
ATOM 2773 C CA  . ILE A 1 344 ? 5.761   4.455   -17.117 1.00 92.46 344 A 1 
ATOM 2774 C C   . ILE A 1 344 ? 6.986   4.500   -16.198 1.00 91.96 344 A 1 
ATOM 2775 O O   . ILE A 1 344 ? 7.661   3.496   -15.958 1.00 91.64 344 A 1 
ATOM 2776 C CB  . ILE A 1 344 ? 4.507   3.872   -16.425 1.00 94.32 344 A 1 
ATOM 2777 C CG1 . ILE A 1 344 ? 3.283   3.894   -17.372 1.00 94.66 344 A 1 
ATOM 2778 C CG2 . ILE A 1 344 ? 4.186   4.649   -15.131 1.00 94.50 344 A 1 
ATOM 2779 C CD1 . ILE A 1 344 ? 2.079   3.090   -16.859 1.00 93.84 344 A 1 
ATOM 2780 N N   . ASN A 1 345 ? 7.280   5.681   -15.649 1.00 93.69 345 A 1 
ATOM 2781 C CA  . ASN A 1 345 ? 8.397   5.840   -14.721 1.00 93.29 345 A 1 
ATOM 2782 C C   . ASN A 1 345 ? 8.213   4.970   -13.470 1.00 93.57 345 A 1 
ATOM 2783 O O   . ASN A 1 345 ? 7.148   4.962   -12.857 1.00 93.00 345 A 1 
ATOM 2784 C CB  . ASN A 1 345 ? 8.552   7.320   -14.346 1.00 92.03 345 A 1 
ATOM 2785 C CG  . ASN A 1 345 ? 9.055   8.172   -15.496 1.00 84.71 345 A 1 
ATOM 2786 O OD1 . ASN A 1 345 ? 9.987   7.826   -16.204 1.00 76.43 345 A 1 
ATOM 2787 N ND2 . ASN A 1 345 ? 8.481   9.330   -15.696 1.00 74.54 345 A 1 
ATOM 2788 N N   . HIS A 1 346 ? 9.280   4.312   -13.027 1.00 93.71 346 A 1 
ATOM 2789 C CA  . HIS A 1 346 ? 9.239   3.476   -11.812 1.00 93.27 346 A 1 
ATOM 2790 C C   . HIS A 1 346 ? 8.804   4.257   -10.563 1.00 93.27 346 A 1 
ATOM 2791 O O   . HIS A 1 346 ? 8.158   3.705   -9.678  1.00 92.50 346 A 1 
ATOM 2792 C CB  . HIS A 1 346 ? 10.628  2.871   -11.566 1.00 92.59 346 A 1 
ATOM 2793 C CG  . HIS A 1 346 ? 11.084  1.817   -12.536 1.00 91.51 346 A 1 
ATOM 2794 N ND1 . HIS A 1 346 ? 12.235  1.047   -12.372 1.00 83.32 346 A 1 
ATOM 2795 C CD2 . HIS A 1 346 ? 10.467  1.403   -13.681 1.00 84.39 346 A 1 
ATOM 2796 C CE1 . HIS A 1 346 ? 12.287  0.197   -13.403 1.00 85.63 346 A 1 
ATOM 2797 N NE2 . HIS A 1 346 ? 11.240  0.380   -14.219 1.00 86.69 346 A 1 
ATOM 2798 N N   . ASN A 1 347 ? 9.145   5.540   -10.513 1.00 93.17 347 A 1 
ATOM 2799 C CA  . ASN A 1 347 ? 8.795   6.456   -9.434  1.00 92.71 347 A 1 
ATOM 2800 C C   . ASN A 1 347 ? 7.584   7.343   -9.766  1.00 93.70 347 A 1 
ATOM 2801 O O   . ASN A 1 347 ? 7.511   8.472   -9.275  1.00 92.44 347 A 1 
ATOM 2802 C CB  . ASN A 1 347 ? 10.046  7.259   -9.037  1.00 90.54 347 A 1 
ATOM 2803 C CG  . ASN A 1 347 ? 10.497  8.244   -10.105 1.00 86.90 347 A 1 
ATOM 2804 O OD1 . ASN A 1 347 ? 10.282  8.096   -11.297 1.00 79.02 347 A 1 
ATOM 2805 N ND2 . ASN A 1 347 ? 11.191  9.282   -9.711  1.00 80.29 347 A 1 
ATOM 2806 N N   . ASP A 1 348 ? 6.655   6.862   -10.610 1.00 94.99 348 A 1 
ATOM 2807 C CA  . ASP A 1 348 ? 5.414   7.587   -10.877 1.00 95.45 348 A 1 
ATOM 2808 C C   . ASP A 1 348 ? 4.683   7.914   -9.557  1.00 95.69 348 A 1 
ATOM 2809 O O   . ASP A 1 348 ? 4.441   7.012   -8.744  1.00 95.17 348 A 1 
ATOM 2810 C CB  . ASP A 1 348 ? 4.504   6.795   -11.821 1.00 95.55 348 A 1 
ATOM 2811 C CG  . ASP A 1 348 ? 3.302   7.658   -12.206 1.00 94.92 348 A 1 
ATOM 2812 O OD1 . ASP A 1 348 ? 2.413   7.830   -11.337 1.00 90.78 348 A 1 
ATOM 2813 O OD2 . ASP A 1 348 ? 3.349   8.263   -13.297 1.00 90.29 348 A 1 
ATOM 2814 N N   . PRO A 1 349 ? 4.328   9.185   -9.296  1.00 95.65 349 A 1 
ATOM 2815 C CA  . PRO A 1 349 ? 3.795   9.596   -7.998  1.00 95.25 349 A 1 
ATOM 2816 C C   . PRO A 1 349 ? 2.413   9.010   -7.676  1.00 95.97 349 A 1 
ATOM 2817 O O   . PRO A 1 349 ? 1.955   9.131   -6.534  1.00 94.86 349 A 1 
ATOM 2818 C CB  . PRO A 1 349 ? 3.759   11.126  -8.059  1.00 94.10 349 A 1 
ATOM 2819 C CG  . PRO A 1 349 ? 3.595   11.415  -9.552  1.00 92.67 349 A 1 
ATOM 2820 C CD  . PRO A 1 349 ? 4.430   10.316  -10.194 1.00 95.02 349 A 1 
ATOM 2821 N N   . HIS A 1 350 ? 1.742   8.395   -8.650  1.00 96.22 350 A 1 
ATOM 2822 C CA  . HIS A 1 350 ? 0.430   7.765   -8.481  1.00 96.27 350 A 1 
ATOM 2823 C C   . HIS A 1 350 ? 0.504   6.247   -8.300  1.00 97.44 350 A 1 
ATOM 2824 O O   . HIS A 1 350 ? -0.526  5.628   -8.040  1.00 96.77 350 A 1 
ATOM 2825 C CB  . HIS A 1 350 ? -0.476  8.139   -9.662  1.00 94.13 350 A 1 
ATOM 2826 C CG  . HIS A 1 350 ? -0.553  9.625   -9.875  1.00 84.81 350 A 1 
ATOM 2827 N ND1 . HIS A 1 350 ? 0.081   10.323  -10.867 1.00 70.00 350 A 1 
ATOM 2828 C CD2 . HIS A 1 350 ? -1.208  10.541  -9.090  1.00 70.25 350 A 1 
ATOM 2829 C CE1 . HIS A 1 350 ? -0.185  11.627  -10.694 1.00 64.24 350 A 1 
ATOM 2830 N NE2 . HIS A 1 350 ? -0.965  11.812  -9.618  1.00 66.93 350 A 1 
ATOM 2831 N N   . ILE A 1 351 ? 1.693   5.635   -8.391  1.00 97.42 351 A 1 
ATOM 2832 C CA  . ILE A 1 351 ? 1.861   4.182   -8.330  1.00 97.91 351 A 1 
ATOM 2833 C C   . ILE A 1 351 ? 2.811   3.808   -7.194  1.00 98.00 351 A 1 
ATOM 2834 O O   . ILE A 1 351 ? 3.974   4.199   -7.177  1.00 97.65 351 A 1 
ATOM 2835 C CB  . ILE A 1 351 ? 2.305   3.611   -9.693  1.00 97.85 351 A 1 
ATOM 2836 C CG1 . ILE A 1 351 ? 1.316   4.044   -10.805 1.00 97.12 351 A 1 
ATOM 2837 C CG2 . ILE A 1 351 ? 2.402   2.076   -9.593  1.00 97.38 351 A 1 
ATOM 2838 C CD1 . ILE A 1 351 ? 1.660   3.556   -12.209 1.00 95.25 351 A 1 
ATOM 2839 N N   . TYR A 1 352 ? 2.313   3.009   -6.249  1.00 98.42 352 A 1 
ATOM 2840 C CA  . TYR A 1 352 ? 3.073   2.525   -5.098  1.00 98.52 352 A 1 
ATOM 2841 C C   . TYR A 1 352 ? 2.955   1.014   -4.951  1.00 98.59 352 A 1 
ATOM 2842 O O   . TYR A 1 352 ? 1.864   0.443   -5.021  1.00 98.27 352 A 1 
ATOM 2843 C CB  . TYR A 1 352 ? 2.609   3.220   -3.810  1.00 98.31 352 A 1 
ATOM 2844 C CG  . TYR A 1 352 ? 3.120   4.639   -3.659  1.00 97.94 352 A 1 
ATOM 2845 C CD1 . TYR A 1 352 ? 4.241   4.903   -2.849  1.00 96.55 352 A 1 
ATOM 2846 C CD2 . TYR A 1 352 ? 2.498   5.693   -4.356  1.00 96.94 352 A 1 
ATOM 2847 C CE1 . TYR A 1 352 ? 4.744   6.212   -2.739  1.00 95.67 352 A 1 
ATOM 2848 C CE2 . TYR A 1 352 ? 3.004   7.001   -4.258  1.00 95.94 352 A 1 
ATOM 2849 C CZ  . TYR A 1 352 ? 4.130   7.262   -3.449  1.00 96.02 352 A 1 
ATOM 2850 O OH  . TYR A 1 352 ? 4.631   8.522   -3.364  1.00 93.97 352 A 1 
ATOM 2851 N N   . PHE A 1 353 ? 4.074   0.371   -4.640  1.00 98.55 353 A 1 
ATOM 2852 C CA  . PHE A 1 353 ? 4.087   -0.966  -4.059  1.00 98.61 353 A 1 
ATOM 2853 C C   . PHE A 1 353 ? 3.979   -0.863  -2.542  1.00 98.60 353 A 1 
ATOM 2854 O O   . PHE A 1 353 ? 4.563   0.032   -1.923  1.00 98.35 353 A 1 
ATOM 2855 C CB  . PHE A 1 353 ? 5.354   -1.708  -4.469  1.00 98.53 353 A 1 
ATOM 2856 C CG  . PHE A 1 353 ? 5.445   -1.994  -5.950  1.00 98.54 353 A 1 
ATOM 2857 C CD1 . PHE A 1 353 ? 5.058   -3.253  -6.446  1.00 98.15 353 A 1 
ATOM 2858 C CD2 . PHE A 1 353 ? 5.933   -1.013  -6.833  1.00 98.13 353 A 1 
ATOM 2859 C CE1 . PHE A 1 353 ? 5.174   -3.534  -7.817  1.00 97.87 353 A 1 
ATOM 2860 C CE2 . PHE A 1 353 ? 6.044   -1.294  -8.205  1.00 97.83 353 A 1 
ATOM 2861 C CZ  . PHE A 1 353 ? 5.673   -2.555  -8.696  1.00 97.99 353 A 1 
ATOM 2862 N N   . SER A 1 354 ? 3.271   -1.802  -1.917  1.00 98.29 354 A 1 
ATOM 2863 C CA  . SER A 1 354 ? 3.130   -1.783  -0.465  1.00 98.07 354 A 1 
ATOM 2864 C C   . SER A 1 354 ? 3.141   -3.173  0.161   1.00 97.72 354 A 1 
ATOM 2865 O O   . SER A 1 354 ? 2.510   -4.110  -0.324  1.00 96.33 354 A 1 
ATOM 2866 C CB  . SER A 1 354 ? 1.885   -0.991  -0.072  1.00 97.42 354 A 1 
ATOM 2867 O OG  . SER A 1 354 ? 1.897   -0.782  1.319   1.00 87.43 354 A 1 
ATOM 2868 N N   . GLN A 1 355 ? 3.868   -3.300  1.269   1.00 97.44 355 A 1 
ATOM 2869 C CA  . GLN A 1 355 ? 3.908   -4.492  2.108   1.00 97.19 355 A 1 
ATOM 2870 C C   . GLN A 1 355 ? 3.783   -4.108  3.585   1.00 96.80 355 A 1 
ATOM 2871 O O   . GLN A 1 355 ? 3.923   -2.948  3.963   1.00 95.86 355 A 1 
ATOM 2872 C CB  . GLN A 1 355 ? 5.194   -5.306  1.870   1.00 96.96 355 A 1 
ATOM 2873 C CG  . GLN A 1 355 ? 5.318   -5.884  0.443   1.00 96.06 355 A 1 
ATOM 2874 C CD  . GLN A 1 355 ? 5.812   -4.880  -0.579  1.00 96.74 355 A 1 
ATOM 2875 O OE1 . GLN A 1 355 ? 6.647   -4.038  -0.295  1.00 91.82 355 A 1 
ATOM 2876 N NE2 . GLN A 1 355 ? 5.329   -4.930  -1.804  1.00 91.49 355 A 1 
ATOM 2877 N N   . LEU A 1 356 ? 3.566   -5.096  4.442   1.00 96.21 356 A 1 
ATOM 2878 C CA  . LEU A 1 356 ? 3.518   -4.884  5.886   1.00 95.70 356 A 1 
ATOM 2879 C C   . LEU A 1 356 ? 4.924   -4.814  6.494   1.00 96.12 356 A 1 
ATOM 2880 O O   . LEU A 1 356 ? 5.854   -5.496  6.046   1.00 95.66 356 A 1 
ATOM 2881 C CB  . LEU A 1 356 ? 2.688   -5.990  6.545   1.00 94.18 356 A 1 
ATOM 2882 C CG  . LEU A 1 356 ? 1.227   -6.046  6.067   1.00 87.55 356 A 1 
ATOM 2883 C CD1 . LEU A 1 356 ? 0.580   -7.323  6.580   1.00 82.66 356 A 1 
ATOM 2884 C CD2 . LEU A 1 356 ? 0.413   -4.856  6.563   1.00 82.22 356 A 1 
ATOM 2885 N N   . LEU A 1 357 ? 5.081   -4.033  7.565   1.00 96.46 357 A 1 
ATOM 2886 C CA  . LEU A 1 357 ? 6.277   -4.072  8.398   1.00 96.03 357 A 1 
ATOM 2887 C C   . LEU A 1 357 ? 6.499   -5.494  8.943   1.00 94.71 357 A 1 
ATOM 2888 O O   . LEU A 1 357 ? 5.565   -6.200  9.313   1.00 92.48 357 A 1 
ATOM 2889 C CB  . LEU A 1 357 ? 6.163   -3.043  9.535   1.00 96.15 357 A 1 
ATOM 2890 C CG  . LEU A 1 357 ? 7.411   -2.973  10.438  1.00 96.03 357 A 1 
ATOM 2891 C CD1 . LEU A 1 357 ? 8.635   -2.423  9.698   1.00 95.18 357 A 1 
ATOM 2892 C CD2 . LEU A 1 357 ? 7.148   -2.098  11.651  1.00 95.09 357 A 1 
ATOM 2893 N N   . GLY A 1 358 ? 7.755   -5.908  8.993   1.00 94.74 358 A 1 
ATOM 2894 C CA  . GLY A 1 358 ? 8.137   -7.224  9.499   1.00 93.50 358 A 1 
ATOM 2895 C C   . GLY A 1 358 ? 8.013   -8.372  8.497   1.00 92.89 358 A 1 
ATOM 2896 O O   . GLY A 1 358 ? 8.404   -9.483  8.848   1.00 90.30 358 A 1 
ATOM 2897 N N   . MET A 1 359 ? 7.516   -8.133  7.268   1.00 93.21 359 A 1 
ATOM 2898 C CA  . MET A 1 359 ? 7.297   -9.154  6.236   1.00 92.89 359 A 1 
ATOM 2899 C C   . MET A 1 359 ? 7.771   -8.693  4.863   1.00 94.33 359 A 1 
ATOM 2900 O O   . MET A 1 359 ? 7.721   -7.500  4.566   1.00 92.97 359 A 1 
ATOM 2901 C CB  . MET A 1 359 ? 5.805   -9.484  6.145   1.00 88.74 359 A 1 
ATOM 2902 C CG  . MET A 1 359 ? 5.247   -10.027 7.456   1.00 81.71 359 A 1 
ATOM 2903 S SD  . MET A 1 359 ? 3.492   -10.425 7.388   1.00 80.20 359 A 1 
ATOM 2904 C CE  . MET A 1 359 ? 3.540   -11.743 6.156   1.00 69.44 359 A 1 
ATOM 2905 N N   . SER A 1 360 ? 8.174   -9.646  4.018   1.00 94.61 360 A 1 
ATOM 2906 C CA  . SER A 1 360 ? 8.520   -9.426  2.612   1.00 95.43 360 A 1 
ATOM 2907 C C   . SER A 1 360 ? 9.488   -8.262  2.385   1.00 96.42 360 A 1 
ATOM 2908 O O   . SER A 1 360 ? 9.345   -7.466  1.465   1.00 95.83 360 A 1 
ATOM 2909 C CB  . SER A 1 360 ? 7.258   -9.335  1.755   1.00 94.18 360 A 1 
ATOM 2910 O OG  . SER A 1 360 ? 6.495   -10.512 1.916   1.00 89.60 360 A 1 
ATOM 2911 N N   . ASP A 1 361 ? 10.515  -8.161  3.240   1.00 96.89 361 A 1 
ATOM 2912 C CA  . ASP A 1 361 ? 11.614  -7.216  3.051   1.00 97.29 361 A 1 
ATOM 2913 C C   . ASP A 1 361 ? 12.328  -7.468  1.711   1.00 97.63 361 A 1 
ATOM 2914 O O   . ASP A 1 361 ? 12.838  -6.533  1.092   1.00 97.12 361 A 1 
ATOM 2915 C CB  . ASP A 1 361 ? 12.596  -7.303  4.233   1.00 96.94 361 A 1 
ATOM 2916 C CG  . ASP A 1 361 ? 12.097  -6.676  5.545   1.00 96.13 361 A 1 
ATOM 2917 O OD1 . ASP A 1 361 ? 11.158  -5.850  5.523   1.00 93.86 361 A 1 
ATOM 2918 O OD2 . ASP A 1 361 ? 12.694  -6.983  6.607   1.00 93.41 361 A 1 
ATOM 2919 N N   . ASN A 1 362 ? 12.294  -8.711  1.214   1.00 97.23 362 A 1 
ATOM 2920 C CA  . ASN A 1 362 ? 12.795  -9.064  -0.112  1.00 96.99 362 A 1 
ATOM 2921 C C   . ASN A 1 362 ? 12.033  -8.360  -1.245  1.00 97.15 362 A 1 
ATOM 2922 O O   . ASN A 1 362 ? 12.654  -8.023  -2.249  1.00 96.57 362 A 1 
ATOM 2923 C CB  . ASN A 1 362 ? 12.770  -10.589 -0.296  1.00 96.42 362 A 1 
ATOM 2924 C CG  . ASN A 1 362 ? 11.375  -11.165 -0.418  1.00 95.40 362 A 1 
ATOM 2925 O OD1 . ASN A 1 362 ? 10.530  -10.958 0.439   1.00 89.97 362 A 1 
ATOM 2926 N ND2 . ASN A 1 362 ? 11.102  -11.891 -1.478  1.00 91.39 362 A 1 
ATOM 2927 N N   . LEU A 1 363 ? 10.734  -8.108  -1.103  1.00 97.91 363 A 1 
ATOM 2928 C CA  . LEU A 1 363 ? 9.963   -7.320  -2.063  1.00 97.94 363 A 1 
ATOM 2929 C C   . LEU A 1 363 ? 10.275  -5.838  -1.890  1.00 98.06 363 A 1 
ATOM 2930 O O   . LEU A 1 363 ? 10.782  -5.211  -2.813  1.00 97.76 363 A 1 
ATOM 2931 C CB  . LEU A 1 363 ? 8.457   -7.602  -1.921  1.00 97.63 363 A 1 
ATOM 2932 C CG  . LEU A 1 363 ? 8.059   -9.057  -2.204  1.00 96.49 363 A 1 
ATOM 2933 C CD1 . LEU A 1 363 ? 6.548   -9.219  -2.055  1.00 94.65 363 A 1 
ATOM 2934 C CD2 . LEU A 1 363 ? 8.443   -9.490  -3.612  1.00 94.35 363 A 1 
ATOM 2935 N N   . SER A 1 364 ? 10.055  -5.306  -0.692  1.00 98.08 364 A 1 
ATOM 2936 C CA  . SER A 1 364 ? 10.153  -3.869  -0.430  1.00 98.14 364 A 1 
ATOM 2937 C C   . SER A 1 364 ? 11.519  -3.289  -0.801  1.00 98.01 364 A 1 
ATOM 2938 O O   . SER A 1 364 ? 11.593  -2.316  -1.538  1.00 97.68 364 A 1 
ATOM 2939 C CB  . SER A 1 364 ? 9.861   -3.567  1.043   1.00 97.97 364 A 1 
ATOM 2940 O OG  . SER A 1 364 ? 8.616   -4.100  1.444   1.00 95.95 364 A 1 
ATOM 2941 N N   . PHE A 1 365 ? 12.608  -3.887  -0.319  1.00 97.87 365 A 1 
ATOM 2942 C CA  . PHE A 1 365 ? 13.937  -3.314  -0.543  1.00 97.54 365 A 1 
ATOM 2943 C C   . PHE A 1 365 ? 14.480  -3.585  -1.949  1.00 96.90 365 A 1 
ATOM 2944 O O   . PHE A 1 365 ? 15.202  -2.741  -2.471  1.00 96.10 365 A 1 
ATOM 2945 C CB  . PHE A 1 365 ? 14.910  -3.776  0.548   1.00 97.62 365 A 1 
ATOM 2946 C CG  . PHE A 1 365 ? 14.602  -3.219  1.928   1.00 97.65 365 A 1 
ATOM 2947 C CD1 . PHE A 1 365 ? 14.782  -1.849  2.186   1.00 96.55 365 A 1 
ATOM 2948 C CD2 . PHE A 1 365 ? 14.133  -4.058  2.951   1.00 96.66 365 A 1 
ATOM 2949 C CE1 . PHE A 1 365 ? 14.486  -1.323  3.458   1.00 96.06 365 A 1 
ATOM 2950 C CE2 . PHE A 1 365 ? 13.834  -3.533  4.222   1.00 96.11 365 A 1 
ATOM 2951 C CZ  . PHE A 1 365 ? 14.009  -2.165  4.476   1.00 96.55 365 A 1 
ATOM 2952 N N   . ASN A 1 366 ? 14.138  -4.714  -2.598  1.00 97.18 366 A 1 
ATOM 2953 C CA  . ASN A 1 366 ? 14.566  -4.940  -3.986  1.00 96.58 366 A 1 
ATOM 2954 C C   . ASN A 1 366 ? 13.793  -4.060  -4.980  1.00 96.04 366 A 1 
ATOM 2955 O O   . ASN A 1 366 ? 14.406  -3.552  -5.913  1.00 95.38 366 A 1 
ATOM 2956 C CB  . ASN A 1 366 ? 14.491  -6.431  -4.365  1.00 96.76 366 A 1 
ATOM 2957 C CG  . ASN A 1 366 ? 15.617  -7.249  -3.754  1.00 96.00 366 A 1 
ATOM 2958 O OD1 . ASN A 1 366 ? 16.765  -7.185  -4.158  1.00 90.08 366 A 1 
ATOM 2959 N ND2 . ASN A 1 366 ? 15.341  -8.046  -2.753  1.00 90.38 366 A 1 
ATOM 2960 N N   . LEU A 1 367 ? 12.488  -3.832  -4.768  1.00 96.42 367 A 1 
ATOM 2961 C CA  . LEU A 1 367 ? 11.700  -2.881  -5.565  1.00 96.22 367 A 1 
ATOM 2962 C C   . LEU A 1 367 ? 12.235  -1.456  -5.397  1.00 95.65 367 A 1 
ATOM 2963 O O   . LEU A 1 367 ? 12.548  -0.795  -6.382  1.00 95.45 367 A 1 
ATOM 2964 C CB  . LEU A 1 367 ? 10.217  -2.942  -5.144  1.00 96.82 367 A 1 
ATOM 2965 C CG  . LEU A 1 367 ? 9.458   -4.173  -5.662  1.00 96.50 367 A 1 
ATOM 2966 C CD1 . LEU A 1 367 ? 8.161   -4.354  -4.872  1.00 95.81 367 A 1 
ATOM 2967 C CD2 . LEU A 1 367 ? 9.095   -4.022  -7.138  1.00 95.89 367 A 1 
ATOM 2968 N N   . SER A 1 368 ? 12.422  -1.015  -4.158  1.00 96.24 368 A 1 
ATOM 2969 C CA  . SER A 1 368 ? 12.975  0.311   -3.871  1.00 95.74 368 A 1 
ATOM 2970 C C   . SER A 1 368 ? 14.376  0.499   -4.472  1.00 94.44 368 A 1 
ATOM 2971 O O   . SER A 1 368 ? 14.648  1.512   -5.110  1.00 93.77 368 A 1 
ATOM 2972 C CB  . SER A 1 368 ? 12.998  0.527   -2.360  1.00 95.87 368 A 1 
ATOM 2973 O OG  . SER A 1 368 ? 13.586  1.776   -2.107  1.00 88.83 368 A 1 
ATOM 2974 N N   . ASN A 1 369 ? 15.242  -0.509  -4.362  1.00 95.15 369 A 1 
ATOM 2975 C CA  . ASN A 1 369 ? 16.577  -0.475  -4.972  1.00 93.69 369 A 1 
ATOM 2976 C C   . ASN A 1 369 ? 16.535  -0.415  -6.513  1.00 92.58 369 A 1 
ATOM 2977 O O   . ASN A 1 369 ? 17.486  0.080   -7.118  1.00 91.18 369 A 1 
ATOM 2978 C CB  . ASN A 1 369 ? 17.362  -1.695  -4.465  1.00 93.28 369 A 1 
ATOM 2979 C CG  . ASN A 1 369 ? 18.793  -1.724  -4.964  1.00 91.35 369 A 1 
ATOM 2980 O OD1 . ASN A 1 369 ? 19.712  -1.204  -4.340  1.00 84.67 369 A 1 
ATOM 2981 N ND2 . ASN A 1 369 ? 19.054  -2.366  -6.077  1.00 83.97 369 A 1 
ATOM 2982 N N   . ALA A 1 370 ? 15.465  -0.893  -7.139  1.00 93.50 370 A 1 
ATOM 2983 C CA  . ALA A 1 370 ? 15.220  -0.780  -8.576  1.00 92.57 370 A 1 
ATOM 2984 C C   . ALA A 1 370 ? 14.521  0.542   -8.974  1.00 92.32 370 A 1 
ATOM 2985 O O   . ALA A 1 370 ? 14.218  0.740   -10.146 1.00 91.48 370 A 1 
ATOM 2986 C CB  . ALA A 1 370 ? 14.454  -2.029  -9.032  1.00 93.07 370 A 1 
ATOM 2987 N N   . GLY A 1 371 ? 14.279  1.440   -8.023  1.00 92.83 371 A 1 
ATOM 2988 C CA  . GLY A 1 371 ? 13.744  2.785   -8.262  1.00 92.28 371 A 1 
ATOM 2989 C C   . GLY A 1 371 ? 12.219  2.906   -8.197  1.00 93.18 371 A 1 
ATOM 2990 O O   . GLY A 1 371 ? 11.700  3.974   -8.507  1.00 92.05 371 A 1 
ATOM 2991 N N   . TYR A 1 372 ? 11.496  1.862   -7.797  1.00 94.90 372 A 1 
ATOM 2992 C CA  . TYR A 1 372 ? 10.043  1.922   -7.622  1.00 95.38 372 A 1 
ATOM 2993 C C   . TYR A 1 372 ? 9.658   2.645   -6.325  1.00 96.03 372 A 1 
ATOM 2994 O O   . TYR A 1 372 ? 10.365  2.559   -5.316  1.00 95.91 372 A 1 
ATOM 2995 C CB  . TYR A 1 372 ? 9.426   0.519   -7.651  1.00 95.41 372 A 1 
ATOM 2996 C CG  . TYR A 1 372 ? 9.638   -0.233  -8.951  1.00 95.47 372 A 1 
ATOM 2997 C CD1 . TYR A 1 372 ? 8.777   -0.012  -10.044 1.00 94.21 372 A 1 
ATOM 2998 C CD2 . TYR A 1 372 ? 10.698  -1.149  -9.073  1.00 94.42 372 A 1 
ATOM 2999 C CE1 . TYR A 1 372 ? 8.986   -0.692  -11.259 1.00 94.03 372 A 1 
ATOM 3000 C CE2 . TYR A 1 372 ? 10.913  -1.830  -10.289 1.00 94.39 372 A 1 
ATOM 3001 C CZ  . TYR A 1 372 ? 10.061  -1.598  -11.385 1.00 94.44 372 A 1 
ATOM 3002 O OH  . TYR A 1 372 ? 10.287  -2.235  -12.564 1.00 93.59 372 A 1 
ATOM 3003 N N   . ASN A 1 373 ? 8.487   3.287   -6.316  1.00 96.46 373 A 1 
ATOM 3004 C CA  . ASN A 1 373 ? 7.890   3.808   -5.087  1.00 97.03 373 A 1 
ATOM 3005 C C   . ASN A 1 373 ? 7.393   2.650   -4.221  1.00 97.79 373 A 1 
ATOM 3006 O O   . ASN A 1 373 ? 6.497   1.896   -4.611  1.00 97.77 373 A 1 
ATOM 3007 C CB  . ASN A 1 373 ? 6.727   4.744   -5.406  1.00 96.78 373 A 1 
ATOM 3008 C CG  . ASN A 1 373 ? 7.136   6.018   -6.108  1.00 96.17 373 A 1 
ATOM 3009 O OD1 . ASN A 1 373 ? 8.238   6.522   -5.982  1.00 92.44 373 A 1 
ATOM 3010 N ND2 . ASN A 1 373 ? 6.222   6.573   -6.868  1.00 92.36 373 A 1 
ATOM 3011 N N   . VAL A 1 374 ? 7.941   2.531   -3.024  1.00 97.88 374 A 1 
ATOM 3012 C CA  . VAL A 1 374 ? 7.561   1.491   -2.065  1.00 98.25 374 A 1 
ATOM 3013 C C   . VAL A 1 374 ? 7.268   2.122   -0.713  1.00 98.37 374 A 1 
ATOM 3014 O O   . VAL A 1 374 ? 8.056   2.930   -0.225  1.00 98.14 374 A 1 
ATOM 3015 C CB  . VAL A 1 374 ? 8.643   0.408   -1.926  1.00 97.94 374 A 1 
ATOM 3016 C CG1 . VAL A 1 374 ? 8.117   -0.778  -1.107  1.00 96.44 374 A 1 
ATOM 3017 C CG2 . VAL A 1 374 ? 9.105   -0.139  -3.283  1.00 96.52 374 A 1 
ATOM 3018 N N   . ALA A 1 375 ? 6.181   1.708   -0.074  1.00 98.47 375 A 1 
ATOM 3019 C CA  . ALA A 1 375 ? 5.891   2.080   1.306   1.00 98.40 375 A 1 
ATOM 3020 C C   . ALA A 1 375 ? 5.426   0.865   2.117   1.00 98.39 375 A 1 
ATOM 3021 O O   . ALA A 1 375 ? 4.690   0.013   1.628   1.00 97.80 375 A 1 
ATOM 3022 C CB  . ALA A 1 375 ? 4.868   3.223   1.309   1.00 97.96 375 A 1 
ATOM 3023 N N   . LYS A 1 376 ? 5.846   0.766   3.380   1.00 98.49 376 A 1 
ATOM 3024 C CA  . LYS A 1 376 ? 5.400   -0.302  4.286   1.00 98.43 376 A 1 
ATOM 3025 C C   . LYS A 1 376 ? 4.365   0.217   5.279   1.00 98.33 376 A 1 
ATOM 3026 O O   . LYS A 1 376 ? 4.559   1.272   5.882   1.00 97.61 376 A 1 
ATOM 3027 C CB  . LYS A 1 376 ? 6.578   -0.980  4.993   1.00 98.08 376 A 1 
ATOM 3028 C CG  . LYS A 1 376 ? 7.476   -1.744  3.998   1.00 95.92 376 A 1 
ATOM 3029 C CD  . LYS A 1 376 ? 8.566   -2.573  4.681   1.00 95.31 376 A 1 
ATOM 3030 C CE  . LYS A 1 376 ? 8.070   -3.951  5.142   1.00 92.86 376 A 1 
ATOM 3031 N NZ  . LYS A 1 376 ? 8.487   -5.040  4.233   1.00 93.77 376 A 1 
ATOM 3032 N N   . TYR A 1 377 ? 3.313   -0.570  5.500   1.00 97.40 377 A 1 
ATOM 3033 C CA  . TYR A 1 377 ? 2.377   -0.349  6.599   1.00 96.98 377 A 1 
ATOM 3034 C C   . TYR A 1 377 ? 3.097   -0.553  7.926   1.00 97.01 377 A 1 
ATOM 3035 O O   . TYR A 1 377 ? 3.646   -1.628  8.183   1.00 95.96 377 A 1 
ATOM 3036 C CB  . TYR A 1 377 ? 1.173   -1.295  6.511   1.00 95.95 377 A 1 
ATOM 3037 C CG  . TYR A 1 377 ? 0.152   -0.862  5.489   1.00 94.09 377 A 1 
ATOM 3038 C CD1 . TYR A 1 377 ? -1.007  -0.176  5.909   1.00 90.45 377 A 1 
ATOM 3039 C CD2 . TYR A 1 377 ? 0.375   -1.106  4.121   1.00 90.69 377 A 1 
ATOM 3040 C CE1 . TYR A 1 377 ? -1.928  0.287   4.956   1.00 87.91 377 A 1 
ATOM 3041 C CE2 . TYR A 1 377 ? -0.541  -0.634  3.168   1.00 87.85 377 A 1 
ATOM 3042 C CZ  . TYR A 1 377 ? -1.687  0.072   3.585   1.00 87.50 377 A 1 
ATOM 3043 O OH  . TYR A 1 377 ? -2.538  0.569   2.663   1.00 84.78 377 A 1 
ATOM 3044 N N   . VAL A 1 378 ? 3.080   0.481   8.756   1.00 97.21 378 A 1 
ATOM 3045 C CA  . VAL A 1 378 ? 3.682   0.511   10.086  1.00 97.44 378 A 1 
ATOM 3046 C C   . VAL A 1 378 ? 2.573   0.767   11.105  1.00 97.39 378 A 1 
ATOM 3047 O O   . VAL A 1 378 ? 2.268   1.921   11.413  1.00 97.05 378 A 1 
ATOM 3048 C CB  . VAL A 1 378 ? 4.812   1.552   10.162  1.00 97.39 378 A 1 
ATOM 3049 C CG1 . VAL A 1 378 ? 5.434   1.588   11.560  1.00 96.55 378 A 1 
ATOM 3050 C CG2 . VAL A 1 378 ? 5.925   1.213   9.162   1.00 96.57 378 A 1 
ATOM 3051 N N   . PRO A 1 379 ? 1.946   -0.303  11.606  1.00 97.01 379 A 1 
ATOM 3052 C CA  . PRO A 1 379 ? 0.950   -0.180  12.653  1.00 96.84 379 A 1 
ATOM 3053 C C   . PRO A 1 379 ? 1.545   0.451   13.902  1.00 97.06 379 A 1 
ATOM 3054 O O   . PRO A 1 379 ? 2.673   0.126   14.299  1.00 96.73 379 A 1 
ATOM 3055 C CB  . PRO A 1 379 ? 0.436   -1.593  12.928  1.00 96.06 379 A 1 
ATOM 3056 C CG  . PRO A 1 379 ? 0.722   -2.298  11.608  1.00 94.34 379 A 1 
ATOM 3057 C CD  . PRO A 1 379 ? 2.045   -1.691  11.186  1.00 96.15 379 A 1 
ATOM 3058 N N   . TYR A 1 380 ? 0.774   1.318   14.535  1.00 96.96 380 A 1 
ATOM 3059 C CA  . TYR A 1 380 ? 1.131   1.891   15.822  1.00 96.89 380 A 1 
ATOM 3060 C C   . TYR A 1 380 ? -0.113  2.131   16.680  1.00 96.37 380 A 1 
ATOM 3061 O O   . TYR A 1 380 ? -1.236  2.146   16.189  1.00 95.41 380 A 1 
ATOM 3062 C CB  . TYR A 1 380 ? 1.977   3.165   15.628  1.00 96.98 380 A 1 
ATOM 3063 C CG  . TYR A 1 380 ? 1.175   4.413   15.335  1.00 97.34 380 A 1 
ATOM 3064 C CD1 . TYR A 1 380 ? 0.734   4.694   14.027  1.00 96.88 380 A 1 
ATOM 3065 C CD2 . TYR A 1 380 ? 0.856   5.289   16.391  1.00 96.95 380 A 1 
ATOM 3066 C CE1 . TYR A 1 380 ? -0.038  5.838   13.776  1.00 96.73 380 A 1 
ATOM 3067 C CE2 . TYR A 1 380 ? 0.084   6.434   16.143  1.00 96.73 380 A 1 
ATOM 3068 C CZ  . TYR A 1 380 ? -0.373  6.707   14.838  1.00 97.05 380 A 1 
ATOM 3069 O OH  . TYR A 1 380 ? -1.139  7.800   14.608  1.00 96.43 380 A 1 
ATOM 3070 N N   . GLY A 1 381 ? 0.101   2.288   17.977  1.00 96.10 381 A 1 
ATOM 3071 C CA  . GLY A 1 381 ? -0.974  2.495   18.944  1.00 95.39 381 A 1 
ATOM 3072 C C   . GLY A 1 381 ? -0.722  1.734   20.243  1.00 95.25 381 A 1 
ATOM 3073 O O   . GLY A 1 381 ? 0.208   0.926   20.330  1.00 94.42 381 A 1 
ATOM 3074 N N   . PRO A 1 382 ? -1.546  1.954   21.272  1.00 93.65 382 A 1 
ATOM 3075 C CA  . PRO A 1 382 ? -1.424  1.239   22.537  1.00 92.60 382 A 1 
ATOM 3076 C C   . PRO A 1 382 ? -1.440  -0.278  22.322  1.00 92.00 382 A 1 
ATOM 3077 O O   . PRO A 1 382 ? -2.298  -0.787  21.606  1.00 90.50 382 A 1 
ATOM 3078 C CB  . PRO A 1 382 ? -2.612  1.699   23.387  1.00 91.73 382 A 1 
ATOM 3079 C CG  . PRO A 1 382 ? -2.978  3.060   22.794  1.00 90.55 382 A 1 
ATOM 3080 C CD  . PRO A 1 382 ? -2.655  2.894   21.313  1.00 92.83 382 A 1 
ATOM 3081 N N   . ILE A 1 383 ? -0.550  -1.018  22.988  1.00 90.79 383 A 1 
ATOM 3082 C CA  . ILE A 1 383 ? -0.401  -2.478  22.791  1.00 89.59 383 A 1 
ATOM 3083 C C   . ILE A 1 383 ? -1.753  -3.201  22.814  1.00 88.30 383 A 1 
ATOM 3084 O O   . ILE A 1 383 ? -2.002  -4.053  21.969  1.00 86.51 383 A 1 
ATOM 3085 C CB  . ILE A 1 383 ? 0.551   -3.086  23.851  1.00 88.92 383 A 1 
ATOM 3086 C CG1 . ILE A 1 383 ? 1.994   -2.617  23.590  1.00 84.61 383 A 1 
ATOM 3087 C CG2 . ILE A 1 383 ? 0.510   -4.636  23.866  1.00 84.18 383 A 1 
ATOM 3088 C CD1 . ILE A 1 383 ? 2.968   -2.932  24.727  1.00 76.95 383 A 1 
ATOM 3089 N N   . LYS A 1 384 ? -2.633  -2.873  23.763  1.00 87.51 384 A 1 
ATOM 3090 C CA  . LYS A 1 384 ? -3.957  -3.500  23.873  1.00 85.85 384 A 1 
ATOM 3091 C C   . LYS A 1 384 ? -4.807  -3.301  22.618  1.00 85.96 384 A 1 
ATOM 3092 O O   . LYS A 1 384 ? -5.449  -4.251  22.208  1.00 84.22 384 A 1 
ATOM 3093 C CB  . LYS A 1 384 ? -4.718  -2.967  25.093  1.00 84.29 384 A 1 
ATOM 3094 C CG  . LYS A 1 384 ? -4.215  -3.532  26.429  1.00 74.99 384 A 1 
ATOM 3095 C CD  . LYS A 1 384 ? -5.185  -3.098  27.535  1.00 70.97 384 A 1 
ATOM 3096 C CE  . LYS A 1 384 ? -4.888  -3.750  28.883  1.00 61.90 384 A 1 
ATOM 3097 N NZ  . LYS A 1 384 ? -6.006  -3.496  29.836  1.00 54.47 384 A 1 
ATOM 3098 N N   . ALA A 1 385 ? -4.774  -2.107  22.028  1.00 88.28 385 A 1 
ATOM 3099 C CA  . ALA A 1 385 ? -5.572  -1.753  20.860  1.00 88.09 385 A 1 
ATOM 3100 C C   . ALA A 1 385 ? -5.021  -2.377  19.569  1.00 88.91 385 A 1 
ATOM 3101 O O   . ALA A 1 385 ? -5.777  -2.736  18.682  1.00 87.79 385 A 1 
ATOM 3102 C CB  . ALA A 1 385 ? -5.625  -0.225  20.789  1.00 87.50 385 A 1 
ATOM 3103 N N   . VAL A 1 386 ? -3.705  -2.600  19.492  1.00 89.03 386 A 1 
ATOM 3104 C CA  . VAL A 1 386 ? -3.053  -3.226  18.323  1.00 89.45 386 A 1 
ATOM 3105 C C   . VAL A 1 386 ? -3.081  -4.767  18.380  1.00 88.54 386 A 1 
ATOM 3106 O O   . VAL A 1 386 ? -2.792  -5.447  17.394  1.00 86.88 386 A 1 
ATOM 3107 C CB  . VAL A 1 386 ? -1.625  -2.664  18.166  1.00 89.89 386 A 1 
ATOM 3108 C CG1 . VAL A 1 386 ? -0.906  -3.190  16.926  1.00 83.60 386 A 1 
ATOM 3109 C CG2 . VAL A 1 386 ? -1.629  -1.135  18.041  1.00 84.70 386 A 1 
ATOM 3110 N N   . MET A 1 387 ? -3.434  -5.374  19.522  1.00 86.04 387 A 1 
ATOM 3111 C CA  . MET A 1 387 ? -3.456  -6.839  19.655  1.00 84.37 387 A 1 
ATOM 3112 C C   . MET A 1 387 ? -4.378  -7.554  18.648  1.00 84.30 387 A 1 
ATOM 3113 O O   . MET A 1 387 ? -3.928  -8.569  18.109  1.00 82.60 387 A 1 
ATOM 3114 C CB  . MET A 1 387 ? -3.804  -7.285  21.084  1.00 82.86 387 A 1 
ATOM 3115 C CG  . MET A 1 387 ? -2.639  -7.151  22.075  1.00 77.71 387 A 1 
ATOM 3116 S SD  . MET A 1 387 ? -1.053  -7.914  21.654  1.00 74.73 387 A 1 
ATOM 3117 C CE  . MET A 1 387 ? -1.557  -9.624  21.421  1.00 64.82 387 A 1 
ATOM 3118 N N   . PRO A 1 388 ? -5.605  -7.077  18.350  1.00 85.78 388 A 1 
ATOM 3119 C CA  . PRO A 1 388 ? -6.460  -7.704  17.340  1.00 84.20 388 A 1 
ATOM 3120 C C   . PRO A 1 388 ? -5.772  -7.787  15.972  1.00 84.19 388 A 1 
ATOM 3121 O O   . PRO A 1 388 ? -5.721  -8.865  15.366  1.00 82.33 388 A 1 
ATOM 3122 C CB  . PRO A 1 388 ? -7.741  -6.864  17.302  1.00 82.79 388 A 1 
ATOM 3123 C CG  . PRO A 1 388 ? -7.805  -6.238  18.694  1.00 81.36 388 A 1 
ATOM 3124 C CD  . PRO A 1 388 ? -6.335  -5.993  19.006  1.00 84.36 388 A 1 
ATOM 3125 N N   . TYR A 1 389 ? -5.131  -6.697  15.538  1.00 83.30 389 A 1 
ATOM 3126 C CA  . TYR A 1 389 ? -4.320  -6.666  14.324  1.00 83.38 389 A 1 
ATOM 3127 C C   . TYR A 1 389 ? -3.200  -7.721  14.352  1.00 83.77 389 A 1 
ATOM 3128 O O   . TYR A 1 389 ? -3.066  -8.518  13.420  1.00 83.00 389 A 1 
ATOM 3129 C CB  . TYR A 1 389 ? -3.748  -5.251  14.129  1.00 84.60 389 A 1 
ATOM 3130 C CG  . TYR A 1 389 ? -2.619  -5.199  13.119  1.00 83.77 389 A 1 
ATOM 3131 C CD1 . TYR A 1 389 ? -1.281  -5.331  13.542  1.00 81.10 389 A 1 
ATOM 3132 C CD2 . TYR A 1 389 ? -2.913  -5.092  11.746  1.00 82.20 389 A 1 
ATOM 3133 C CE1 . TYR A 1 389 ? -0.240  -5.370  12.593  1.00 79.82 389 A 1 
ATOM 3134 C CE2 . TYR A 1 389 ? -1.875  -5.129  10.796  1.00 80.07 389 A 1 
ATOM 3135 C CZ  . TYR A 1 389 ? -0.539  -5.275  11.221  1.00 81.25 389 A 1 
ATOM 3136 O OH  . TYR A 1 389 ? 0.462   -5.338  10.303  1.00 80.93 389 A 1 
ATOM 3137 N N   . LEU A 1 390 ? -2.416  -7.782  15.439  1.00 83.54 390 A 1 
ATOM 3138 C CA  . LEU A 1 390 ? -1.311  -8.739  15.572  1.00 82.35 390 A 1 
ATOM 3139 C C   . LEU A 1 390 ? -1.787  -10.199 15.531  1.00 81.64 390 A 1 
ATOM 3140 O O   . LEU A 1 390 ? -1.115  -11.045 14.940  1.00 80.44 390 A 1 
ATOM 3141 C CB  . LEU A 1 390 ? -0.546  -8.469  16.878  1.00 82.63 390 A 1 
ATOM 3142 C CG  . LEU A 1 390 ? 0.271   -7.165  16.885  1.00 80.70 390 A 1 
ATOM 3143 C CD1 . LEU A 1 390 ? 0.896   -6.972  18.267  1.00 78.45 390 A 1 
ATOM 3144 C CD2 . LEU A 1 390 ? 1.398   -7.193  15.852  1.00 78.66 390 A 1 
ATOM 3145 N N   . PHE A 1 391 ? -2.938  -10.499 16.130  1.00 80.79 391 A 1 
ATOM 3146 C CA  . PHE A 1 391 ? -3.519  -11.838 16.089  1.00 78.57 391 A 1 
ATOM 3147 C C   . PHE A 1 391 ? -3.995  -12.209 14.687  1.00 77.56 391 A 1 
ATOM 3148 O O   . PHE A 1 391 ? -3.646  -13.294 14.217  1.00 75.20 391 A 1 
ATOM 3149 C CB  . PHE A 1 391 ? -4.656  -11.960 17.105  1.00 78.11 391 A 1 
ATOM 3150 C CG  . PHE A 1 391 ? -4.229  -11.930 18.560  1.00 74.91 391 A 1 
ATOM 3151 C CD1 . PHE A 1 391 ? -3.061  -12.589 18.996  1.00 71.82 391 A 1 
ATOM 3152 C CD2 . PHE A 1 391 ? -5.061  -11.295 19.505  1.00 70.97 391 A 1 
ATOM 3153 C CE1 . PHE A 1 391 ? -2.729  -12.617 20.360  1.00 67.17 391 A 1 
ATOM 3154 C CE2 . PHE A 1 391 ? -4.730  -11.331 20.869  1.00 66.88 391 A 1 
ATOM 3155 C CZ  . PHE A 1 391 ? -3.569  -11.997 21.300  1.00 67.39 391 A 1 
ATOM 3156 N N   . ARG A 1 392 ? -4.693  -11.306 13.985  1.00 79.73 392 A 1 
ATOM 3157 C CA  . ARG A 1 392 ? -5.076  -11.536 12.584  1.00 78.65 392 A 1 
ATOM 3158 C C   . ARG A 1 392 ? -3.857  -11.786 11.705  1.00 78.10 392 A 1 
ATOM 3159 O O   . ARG A 1 392 ? -3.841  -12.769 10.970  1.00 77.05 392 A 1 
ATOM 3160 C CB  . ARG A 1 392 ? -5.883  -10.364 12.034  1.00 77.91 392 A 1 
ATOM 3161 C CG  . ARG A 1 392 ? -7.309  -10.316 12.597  1.00 72.26 392 A 1 
ATOM 3162 C CD  . ARG A 1 392 ? -8.179  -9.360  11.777  1.00 72.63 392 A 1 
ATOM 3163 N NE  . ARG A 1 392 ? -7.604  -8.004  11.733  1.00 68.01 392 A 1 
ATOM 3164 C CZ  . ARG A 1 392 ? -8.132  -6.913  12.245  1.00 64.13 392 A 1 
ATOM 3165 N NH1 . ARG A 1 392 ? -9.285  -6.908  12.830  1.00 57.03 392 A 1 
ATOM 3166 N NH2 . ARG A 1 392 ? -7.508  -5.784  12.183  1.00 55.96 392 A 1 
ATOM 3167 N N   . ARG A 1 393 ? -2.797  -10.991 11.831  1.00 79.60 393 A 1 
ATOM 3168 C CA  . ARG A 1 393 ? -1.551  -11.215 11.081  1.00 78.20 393 A 1 
ATOM 3169 C C   . ARG A 1 393 ? -0.928  -12.580 11.368  1.00 78.02 393 A 1 
ATOM 3170 O O   . ARG A 1 393 ? -0.454  -13.241 10.443  1.00 75.95 393 A 1 
ATOM 3171 C CB  . ARG A 1 393 ? -0.536  -10.105 11.377  1.00 77.42 393 A 1 
ATOM 3172 C CG  . ARG A 1 393 ? -0.899  -8.739  10.791  1.00 70.77 393 A 1 
ATOM 3173 C CD  . ARG A 1 393 ? -1.047  -8.741  9.245   1.00 70.84 393 A 1 
ATOM 3174 N NE  . ARG A 1 393 ? -2.438  -9.005  8.805   1.00 65.50 393 A 1 
ATOM 3175 C CZ  . ARG A 1 393 ? -3.343  -8.105  8.441   1.00 61.04 393 A 1 
ATOM 3176 N NH1 . ARG A 1 393 ? -3.126  -6.841  8.516   1.00 53.58 393 A 1 
ATOM 3177 N NH2 . ARG A 1 393 ? -4.498  -8.458  7.990   1.00 52.27 393 A 1 
ATOM 3178 N N   . ALA A 1 394 ? -0.921  -13.028 12.630  1.00 79.47 394 A 1 
ATOM 3179 C CA  . ALA A 1 394 ? -0.418  -14.356 12.973  1.00 77.12 394 A 1 
ATOM 3180 C C   . ALA A 1 394 ? -1.279  -15.477 12.356  1.00 76.07 394 A 1 
ATOM 3181 O O   . ALA A 1 394 ? -0.728  -16.460 11.865  1.00 73.62 394 A 1 
ATOM 3182 C CB  . ALA A 1 394 ? -0.320  -14.472 14.497  1.00 75.91 394 A 1 
ATOM 3183 N N   . GLN A 1 395 ? -2.610  -15.321 12.347  1.00 76.81 395 A 1 
ATOM 3184 C CA  . GLN A 1 395 ? -3.549  -16.282 11.750  1.00 75.70 395 A 1 
ATOM 3185 C C   . GLN A 1 395 ? -3.424  -16.329 10.220  1.00 75.00 395 A 1 
ATOM 3186 O O   . GLN A 1 395 ? -3.230  -17.411 9.660   1.00 72.65 395 A 1 
ATOM 3187 C CB  . GLN A 1 395 ? -4.984  -15.927 12.167  1.00 74.23 395 A 1 
ATOM 3188 C CG  . GLN A 1 395 ? -5.268  -16.261 13.637  1.00 67.57 395 A 1 
ATOM 3189 C CD  . GLN A 1 395 ? -6.621  -15.738 14.115  1.00 65.71 395 A 1 
ATOM 3190 O OE1 . GLN A 1 395 ? -7.148  -14.753 13.638  1.00 61.35 395 A 1 
ATOM 3191 N NE2 . GLN A 1 395 ? -7.226  -16.359 15.102  1.00 58.49 395 A 1 
ATOM 3192 N N   . GLU A 1 396 ? -3.432  -15.176 9.555   1.00 75.33 396 A 1 
ATOM 3193 C CA  . GLU A 1 396 ? -3.282  -15.082 8.095   1.00 74.73 396 A 1 
ATOM 3194 C C   . GLU A 1 396 ? -1.943  -15.654 7.615   1.00 74.09 396 A 1 
ATOM 3195 O O   . GLU A 1 396 ? -1.888  -16.379 6.625   1.00 71.00 396 A 1 
ATOM 3196 C CB  . GLU A 1 396 ? -3.390  -13.621 7.663   1.00 72.89 396 A 1 
ATOM 3197 C CG  . GLU A 1 396 ? -4.825  -13.067 7.731   1.00 66.82 396 A 1 
ATOM 3198 C CD  . GLU A 1 396 ? -4.845  -11.551 7.516   1.00 65.18 396 A 1 
ATOM 3199 O OE1 . GLU A 1 396 ? -5.864  -10.902 7.820   1.00 59.62 396 A 1 
ATOM 3200 O OE2 . GLU A 1 396 ? -3.798  -10.982 7.132   1.00 60.72 396 A 1 
ATOM 3201 N N   . ASN A 1 397 ? -0.857  -15.417 8.357   1.00 72.99 397 A 1 
ATOM 3202 C CA  . ASN A 1 397 ? 0.444   -16.003 8.034   1.00 71.30 397 A 1 
ATOM 3203 C C   . ASN A 1 397 ? 0.462   -17.536 8.104   1.00 69.59 397 A 1 
ATOM 3204 O O   . ASN A 1 397 ? 1.298   -18.165 7.451   1.00 66.37 397 A 1 
ATOM 3205 C CB  . ASN A 1 397 ? 1.503   -15.412 8.973   1.00 70.02 397 A 1 
ATOM 3206 C CG  . ASN A 1 397 ? 1.962   -14.046 8.519   1.00 66.47 397 A 1 
ATOM 3207 O OD1 . ASN A 1 397 ? 1.980   -13.739 7.345   1.00 62.38 397 A 1 
ATOM 3208 N ND2 . ASN A 1 397 ? 2.413   -13.208 9.418   1.00 61.64 397 A 1 
ATOM 3209 N N   . THR A 1 398 ? -0.430  -18.137 8.899   1.00 70.06 398 A 1 
ATOM 3210 C CA  . THR A 1 398 ? -0.575  -19.597 8.956   1.00 67.77 398 A 1 
ATOM 3211 C C   . THR A 1 398 ? -1.551  -20.145 7.921   1.00 67.36 398 A 1 
ATOM 3212 O O   . THR A 1 398 ? -1.348  -21.274 7.466   1.00 62.50 398 A 1 
ATOM 3213 C CB  . THR A 1 398 ? -0.970  -20.100 10.351  1.00 63.66 398 A 1 
ATOM 3214 O OG1 . THR A 1 398 ? -2.072  -19.435 10.914  1.00 56.93 398 A 1 
ATOM 3215 C CG2 . THR A 1 398 ? 0.204   -19.948 11.314  1.00 57.00 398 A 1 
ATOM 3216 N N   . SER A 1 399 ? -2.575  -19.373 7.528   1.00 65.18 399 A 1 
ATOM 3217 C CA  . SER A 1 399 ? -3.549  -19.793 6.515   1.00 63.21 399 A 1 
ATOM 3218 C C   . SER A 1 399 ? -3.030  -19.614 5.085   1.00 63.76 399 A 1 
ATOM 3219 O O   . SER A 1 399 ? -3.337  -20.430 4.213   1.00 60.40 399 A 1 
ATOM 3220 C CB  . SER A 1 399 ? -4.881  -19.059 6.716   1.00 57.92 399 A 1 
ATOM 3221 O OG  . SER A 1 399 ? -4.729  -17.667 6.545   1.00 51.00 399 A 1 
ATOM 3222 N N   . ILE A 1 400 ? -2.167  -18.624 4.841   1.00 64.10 400 A 1 
ATOM 3223 C CA  . ILE A 1 400 ? -1.504  -18.431 3.547   1.00 63.45 400 A 1 
ATOM 3224 C C   . ILE A 1 400 ? -0.334  -19.415 3.436   1.00 66.13 400 A 1 
ATOM 3225 O O   . ILE A 1 400 ? 0.807   -19.145 3.825   1.00 61.44 400 A 1 
ATOM 3226 C CB  . ILE A 1 400 ? -1.101  -16.956 3.320   1.00 57.73 400 A 1 
ATOM 3227 C CG1 . ILE A 1 400 ? -2.338  -16.026 3.380   1.00 52.51 400 A 1 
ATOM 3228 C CG2 . ILE A 1 400 ? -0.421  -16.806 1.940   1.00 52.34 400 A 1 
ATOM 3229 C CD1 . ILE A 1 400 ? -1.985  -14.540 3.472   1.00 48.39 400 A 1 
ATOM 3230 N N   . SER A 1 401 ? -0.642  -20.588 2.880   1.00 61.90 401 A 1 
ATOM 3231 C CA  . SER A 1 401 ? 0.337   -21.649 2.647   1.00 61.26 401 A 1 
ATOM 3232 C C   . SER A 1 401 ? 1.569   -21.119 1.902   1.00 65.34 401 A 1 
ATOM 3233 O O   . SER A 1 401 ? 1.470   -20.515 0.833   1.00 58.82 401 A 1 
ATOM 3234 C CB  . SER A 1 401 ? -0.310  -22.801 1.868   1.00 53.41 401 A 1 
ATOM 3235 O OG  . SER A 1 401 ? 0.586   -23.891 1.775   1.00 46.56 401 A 1 
ATOM 3236 N N   . GLY A 1 402 ? 2.745   -21.367 2.463   1.00 72.99 402 A 1 
ATOM 3237 C CA  . GLY A 1 402 ? 4.043   -21.052 1.853   1.00 76.49 402 A 1 
ATOM 3238 C C   . GLY A 1 402 ? 4.672   -19.708 2.245   1.00 82.01 402 A 1 
ATOM 3239 O O   . GLY A 1 402 ? 5.901   -19.607 2.184   1.00 78.85 402 A 1 
ATOM 3240 N N   . GLN A 1 403 ? 3.915   -18.703 2.713   1.00 81.83 403 A 1 
ATOM 3241 C CA  . GLN A 1 403 ? 4.485   -17.377 3.006   1.00 84.23 403 A 1 
ATOM 3242 C C   . GLN A 1 403 ? 5.473   -17.398 4.184   1.00 87.35 403 A 1 
ATOM 3243 O O   . GLN A 1 403 ? 6.612   -16.938 4.056   1.00 85.57 403 A 1 
ATOM 3244 C CB  . GLN A 1 403 ? 3.341   -16.383 3.237   1.00 79.87 403 A 1 
ATOM 3245 C CG  . GLN A 1 403 ? 3.861   -14.939 3.321   1.00 70.43 403 A 1 
ATOM 3246 C CD  . GLN A 1 403 ? 2.735   -13.916 3.412   1.00 66.96 403 A 1 
ATOM 3247 O OE1 . GLN A 1 403 ? 1.558   -14.222 3.514   1.00 61.50 403 A 1 
ATOM 3248 N NE2 . GLN A 1 403 ? 3.053   -12.652 3.362   1.00 57.08 403 A 1 
ATOM 3249 N N   . THR A 1 404 ? 5.090   -18.000 5.304   1.00 85.61 404 A 1 
ATOM 3250 C CA  . THR A 1 404 ? 5.989   -18.145 6.470   1.00 86.77 404 A 1 
ATOM 3251 C C   . THR A 1 404 ? 7.225   -18.982 6.137   1.00 89.17 404 A 1 
ATOM 3252 O O   . THR A 1 404 ? 8.336   -18.668 6.571   1.00 88.48 404 A 1 
ATOM 3253 C CB  . THR A 1 404 ? 5.238   -18.791 7.643   1.00 83.79 404 A 1 
ATOM 3254 O OG1 . THR A 1 404 ? 4.087   -18.045 7.936   1.00 76.88 404 A 1 
ATOM 3255 C CG2 . THR A 1 404 ? 6.070   -18.849 8.919   1.00 76.10 404 A 1 
ATOM 3256 N N   . THR A 1 405 ? 7.050   -20.039 5.332   1.00 87.26 405 A 1 
ATOM 3257 C CA  . THR A 1 405 ? 8.170   -20.863 4.840   1.00 88.93 405 A 1 
ATOM 3258 C C   . THR A 1 405 ? 9.116   -20.027 3.984   1.00 90.75 405 A 1 
ATOM 3259 O O   . THR A 1 405 ? 10.325  -20.070 4.202   1.00 90.75 405 A 1 
ATOM 3260 C CB  . THR A 1 405 ? 7.655   -22.069 4.042   1.00 87.35 405 A 1 
ATOM 3261 O OG1 . THR A 1 405 ? 6.743   -22.794 4.837   1.00 81.55 405 A 1 
ATOM 3262 C CG2 . THR A 1 405 ? 8.771   -23.033 3.643   1.00 81.12 405 A 1 
ATOM 3263 N N   . ARG A 1 406 ? 8.574   -19.203 3.080   1.00 90.33 406 A 1 
ATOM 3264 C CA  . ARG A 1 406 ? 9.351   -18.318 2.208   1.00 91.69 406 A 1 
ATOM 3265 C C   . ARG A 1 406 ? 10.190  -17.317 3.005   1.00 92.77 406 A 1 
ATOM 3266 O O   . ARG A 1 406 ? 11.386  -17.176 2.737   1.00 92.41 406 A 1 
ATOM 3267 C CB  . ARG A 1 406 ? 8.366   -17.626 1.244   1.00 91.38 406 A 1 
ATOM 3268 C CG  . ARG A 1 406 ? 9.035   -16.650 0.278   1.00 89.70 406 A 1 
ATOM 3269 C CD  . ARG A 1 406 ? 10.116  -17.340 -0.553  1.00 88.10 406 A 1 
ATOM 3270 N NE  . ARG A 1 406 ? 10.608  -16.405 -1.553  1.00 87.03 406 A 1 
ATOM 3271 C CZ  . ARG A 1 406 ? 11.639  -16.560 -2.337  1.00 86.44 406 A 1 
ATOM 3272 N NH1 . ARG A 1 406 ? 12.424  -17.604 -2.297  1.00 78.91 406 A 1 
ATOM 3273 N NH2 . ARG A 1 406 ? 11.886  -15.627 -3.195  1.00 79.74 406 A 1 
ATOM 3274 N N   . GLU A 1 407 ? 9.604   -16.663 4.014   1.00 91.83 407 A 1 
ATOM 3275 C CA  . GLU A 1 407 ? 10.329  -15.759 4.919   1.00 92.57 407 A 1 
ATOM 3276 C C   . GLU A 1 407 ? 11.472  -16.490 5.643   1.00 93.99 407 A 1 
ATOM 3277 O O   . GLU A 1 407 ? 12.608  -16.006 5.690   1.00 93.80 407 A 1 
ATOM 3278 C CB  . GLU A 1 407 ? 9.354   -15.172 5.954   1.00 91.83 407 A 1 
ATOM 3279 C CG  . GLU A 1 407 ? 8.352   -14.156 5.371   1.00 85.55 407 A 1 
ATOM 3280 C CD  . GLU A 1 407 ? 8.983   -12.825 4.924   1.00 87.87 407 A 1 
ATOM 3281 O OE1 . GLU A 1 407 ? 8.296   -12.080 4.185   1.00 79.02 407 A 1 
ATOM 3282 O OE2 . GLU A 1 407 ? 10.120  -12.513 5.354   1.00 81.24 407 A 1 
ATOM 3283 N N   . LEU A 1 408 ? 11.204  -17.692 6.168   1.00 92.82 408 A 1 
ATOM 3284 C CA  . LEU A 1 408 ? 12.221  -18.513 6.832   1.00 93.36 408 A 1 
ATOM 3285 C C   . LEU A 1 408 ? 13.361  -18.899 5.884   1.00 94.68 408 A 1 
ATOM 3286 O O   . LEU A 1 408 ? 14.526  -18.796 6.279   1.00 94.93 408 A 1 
ATOM 3287 C CB  . LEU A 1 408 ? 11.566  -19.774 7.430   1.00 91.92 408 A 1 
ATOM 3288 C CG  . LEU A 1 408 ? 10.812  -19.520 8.747   1.00 86.06 408 A 1 
ATOM 3289 C CD1 . LEU A 1 408 ? 9.992   -20.759 9.117   1.00 84.24 408 A 1 
ATOM 3290 C CD2 . LEU A 1 408 ? 11.785  -19.243 9.901   1.00 84.92 408 A 1 
ATOM 3291 N N   . ASP A 1 409 ? 13.053  -19.301 4.653   1.00 94.44 409 A 1 
ATOM 3292 C CA  . ASP A 1 409 ? 14.058  -19.698 3.659   1.00 94.95 409 A 1 
ATOM 3293 C C   . ASP A 1 409 ? 14.993  -18.535 3.312   1.00 95.99 409 A 1 
ATOM 3294 O O   . ASP A 1 409 ? 16.221  -18.697 3.315   1.00 95.98 409 A 1 
ATOM 3295 C CB  . ASP A 1 409 ? 13.367  -20.234 2.394   1.00 94.20 409 A 1 
ATOM 3296 C CG  . ASP A 1 409 ? 12.755  -21.627 2.574   1.00 90.39 409 A 1 
ATOM 3297 O OD1 . ASP A 1 409 ? 13.187  -22.345 3.508   1.00 86.06 409 A 1 
ATOM 3298 O OD2 . ASP A 1 409 ? 11.912  -21.989 1.726   1.00 85.59 409 A 1 
ATOM 3299 N N   . LEU A 1 410 ? 14.437  -17.339 3.104   1.00 95.45 410 A 1 
ATOM 3300 C CA  . LEU A 1 410 ? 15.216  -16.127 2.837   1.00 96.00 410 A 1 
ATOM 3301 C C   . LEU A 1 410 ? 16.090  -15.739 4.039   1.00 96.88 410 A 1 
ATOM 3302 O O   . LEU A 1 410 ? 17.279  -15.439 3.876   1.00 96.87 410 A 1 
ATOM 3303 C CB  . LEU A 1 410 ? 14.256  -14.985 2.468   1.00 95.97 410 A 1 
ATOM 3304 C CG  . LEU A 1 410 ? 13.535  -15.158 1.116   1.00 95.29 410 A 1 
ATOM 3305 C CD1 . LEU A 1 410 ? 12.432  -14.108 1.012   1.00 93.40 410 A 1 
ATOM 3306 C CD2 . LEU A 1 410 ? 14.489  -14.978 -0.067  1.00 93.24 410 A 1 
ATOM 3307 N N   . ILE A 1 411 ? 15.544  -15.807 5.254   1.00 96.11 411 A 1 
ATOM 3308 C CA  . ILE A 1 411 ? 16.307  -15.553 6.484   1.00 96.20 411 A 1 
ATOM 3309 C C   . ILE A 1 411 ? 17.446  -16.572 6.631   1.00 96.93 411 A 1 
ATOM 3310 O O   . ILE A 1 411 ? 18.582  -16.190 6.920   1.00 97.03 411 A 1 
ATOM 3311 C CB  . ILE A 1 411 ? 15.371  -15.556 7.714   1.00 95.74 411 A 1 
ATOM 3312 C CG1 . ILE A 1 411 ? 14.447  -14.312 7.702   1.00 94.08 411 A 1 
ATOM 3313 C CG2 . ILE A 1 411 ? 16.181  -15.572 9.027   1.00 93.96 411 A 1 
ATOM 3314 C CD1 . ILE A 1 411 ? 13.285  -14.397 8.699   1.00 90.77 411 A 1 
ATOM 3315 N N   . VAL A 1 412 ? 17.184  -17.863 6.409   1.00 96.33 412 A 1 
ATOM 3316 C CA  . VAL A 1 412 ? 18.209  -18.916 6.477   1.00 96.34 412 A 1 
ATOM 3317 C C   . VAL A 1 412 ? 19.287  -18.699 5.417   1.00 96.98 412 A 1 
ATOM 3318 O O   . VAL A 1 412 ? 20.476  -18.829 5.729   1.00 96.99 412 A 1 
ATOM 3319 C CB  . VAL A 1 412 ? 17.565  -20.313 6.350   1.00 95.68 412 A 1 
ATOM 3320 C CG1 . VAL A 1 412 ? 18.599  -21.429 6.132   1.00 92.77 412 A 1 
ATOM 3321 C CG2 . VAL A 1 412 ? 16.806  -20.667 7.634   1.00 92.73 412 A 1 
ATOM 3322 N N   . LYS A 1 413 ? 18.901  -18.344 4.192   1.00 96.68 413 A 1 
ATOM 3323 C CA  . LYS A 1 413 ? 19.828  -18.003 3.101   1.00 97.06 413 A 1 
ATOM 3324 C C   . LYS A 1 413 ? 20.752  -16.854 3.508   1.00 97.47 413 A 1 
ATOM 3325 O O   . LYS A 1 413 ? 21.971  -16.978 3.377   1.00 97.00 413 A 1 
ATOM 3326 C CB  . LYS A 1 413 ? 19.000  -17.686 1.838   1.00 96.70 413 A 1 
ATOM 3327 C CG  . LYS A 1 413 ? 19.845  -17.385 0.591   1.00 94.30 413 A 1 
ATOM 3328 C CD  . LYS A 1 413 ? 18.917  -17.079 -0.600  1.00 92.38 413 A 1 
ATOM 3329 C CE  . LYS A 1 413 ? 19.690  -16.705 -1.869  1.00 85.66 413 A 1 
ATOM 3330 N NZ  . LYS A 1 413 ? 18.760  -16.332 -2.972  1.00 79.11 413 A 1 
ATOM 3331 N N   . GLU A 1 414 ? 20.195  -15.784 4.081   1.00 97.04 414 A 1 
ATOM 3332 C CA  . GLU A 1 414 ? 20.986  -14.637 4.534   1.00 97.10 414 A 1 
ATOM 3333 C C   . GLU A 1 414 ? 21.888  -14.968 5.724   1.00 97.42 414 A 1 
ATOM 3334 O O   . GLU A 1 414 ? 23.063  -14.590 5.732   1.00 97.19 414 A 1 
ATOM 3335 C CB  . GLU A 1 414 ? 20.050  -13.466 4.852   1.00 97.04 414 A 1 
ATOM 3336 C CG  . GLU A 1 414 ? 20.788  -12.190 5.282   1.00 95.78 414 A 1 
ATOM 3337 C CD  . GLU A 1 414 ? 21.742  -11.603 4.236   1.00 96.81 414 A 1 
ATOM 3338 O OE1 . GLU A 1 414 ? 22.439  -10.622 4.579   1.00 92.30 414 A 1 
ATOM 3339 O OE2 . GLU A 1 414 ? 21.858  -12.107 3.103   1.00 93.43 414 A 1 
ATOM 3340 N N   . LYS A 1 415 ? 21.389  -15.732 6.702   1.00 96.61 415 A 1 
ATOM 3341 C CA  . LYS A 1 415 ? 22.202  -16.205 7.831   1.00 96.60 415 A 1 
ATOM 3342 C C   . LYS A 1 415 ? 23.411  -17.015 7.364   1.00 97.03 415 A 1 
ATOM 3343 O O   . LYS A 1 415 ? 24.522  -16.778 7.837   1.00 96.69 415 A 1 
ATOM 3344 C CB  . LYS A 1 415 ? 21.348  -17.028 8.804   1.00 96.51 415 A 1 
ATOM 3345 C CG  . LYS A 1 415 ? 20.407  -16.133 9.628   1.00 95.50 415 A 1 
ATOM 3346 C CD  . LYS A 1 415 ? 19.643  -16.932 10.688  1.00 94.10 415 A 1 
ATOM 3347 C CE  . LYS A 1 415 ? 20.623  -17.450 11.743  1.00 89.87 415 A 1 
ATOM 3348 N NZ  . LYS A 1 415 ? 19.939  -18.015 12.912  1.00 85.52 415 A 1 
ATOM 3349 N N   . ARG A 1 416 ? 23.221  -17.926 6.403   1.00 96.35 416 A 1 
ATOM 3350 C CA  . ARG A 1 416 ? 24.329  -18.686 5.792   1.00 96.28 416 A 1 
ATOM 3351 C C   . ARG A 1 416 ? 25.328  -17.757 5.108   1.00 96.44 416 A 1 
ATOM 3352 O O   . ARG A 1 416 ? 26.531  -17.912 5.317   1.00 95.01 416 A 1 
ATOM 3353 C CB  . ARG A 1 416 ? 23.788  -19.716 4.786   1.00 96.26 416 A 1 
ATOM 3354 C CG  . ARG A 1 416 ? 23.089  -20.900 5.462   1.00 88.42 416 A 1 
ATOM 3355 C CD  . ARG A 1 416 ? 22.474  -21.806 4.388   1.00 86.45 416 A 1 
ATOM 3356 N NE  . ARG A 1 416 ? 21.689  -22.917 4.967   1.00 78.06 416 A 1 
ATOM 3357 C CZ  . ARG A 1 416 ? 20.937  -23.770 4.298   1.00 71.16 416 A 1 
ATOM 3358 N NH1 . ARG A 1 416 ? 20.841  -23.738 2.996   1.00 63.44 416 A 1 
ATOM 3359 N NH2 . ARG A 1 416 ? 20.246  -24.680 4.925   1.00 62.40 416 A 1 
ATOM 3360 N N   . ARG A 1 417 ? 24.853  -16.769 4.350   1.00 96.61 417 A 1 
ATOM 3361 C CA  . ARG A 1 417 ? 25.709  -15.770 3.689   1.00 96.15 417 A 1 
ATOM 3362 C C   . ARG A 1 417 ? 26.542  -14.976 4.699   1.00 96.46 417 A 1 
ATOM 3363 O O   . ARG A 1 417 ? 27.736  -14.775 4.482   1.00 95.94 417 A 1 
ATOM 3364 C CB  . ARG A 1 417 ? 24.829  -14.839 2.838   1.00 95.86 417 A 1 
ATOM 3365 C CG  . ARG A 1 417 ? 25.666  -13.957 1.894   1.00 93.69 417 A 1 
ATOM 3366 C CD  . ARG A 1 417 ? 24.835  -12.821 1.292   1.00 92.68 417 A 1 
ATOM 3367 N NE  . ARG A 1 417 ? 24.489  -11.792 2.292   1.00 89.17 417 A 1 
ATOM 3368 C CZ  . ARG A 1 417 ? 25.260  -10.827 2.759   1.00 89.63 417 A 1 
ATOM 3369 N NH1 . ARG A 1 417 ? 26.492  -10.663 2.377   1.00 78.99 417 A 1 
ATOM 3370 N NH2 . ARG A 1 417 ? 24.789  -9.995  3.638   1.00 80.08 417 A 1 
ATOM 3371 N N   . ARG A 1 418 ? 25.937  -14.560 5.820   1.00 96.12 418 A 1 
ATOM 3372 C CA  . ARG A 1 418 ? 26.615  -13.835 6.919   1.00 95.95 418 A 1 
ATOM 3373 C C   . ARG A 1 418 ? 27.443  -14.736 7.839   1.00 96.22 418 A 1 
ATOM 3374 O O   . ARG A 1 418 ? 28.198  -14.206 8.648   1.00 94.53 418 A 1 
ATOM 3375 C CB  . ARG A 1 418 ? 25.587  -13.040 7.738   1.00 95.34 418 A 1 
ATOM 3376 C CG  . ARG A 1 418 ? 24.935  -11.906 6.940   1.00 94.40 418 A 1 
ATOM 3377 C CD  . ARG A 1 418 ? 24.057  -11.063 7.874   1.00 95.13 418 A 1 
ATOM 3378 N NE  . ARG A 1 418 ? 23.238  -10.119 7.101   1.00 94.48 418 A 1 
ATOM 3379 C CZ  . ARG A 1 418 ? 22.512  -9.118  7.550   1.00 95.86 418 A 1 
ATOM 3380 N NH1 . ARG A 1 418 ? 22.480  -8.760  8.799   1.00 90.97 418 A 1 
ATOM 3381 N NH2 . ARG A 1 418 ? 21.769  -8.461  6.710   1.00 88.15 418 A 1 
ATOM 3382 N N   . LYS A 1 419 ? 27.323  -16.058 7.718   1.00 93.73 419 A 1 
ATOM 3383 C CA  . LYS A 1 419 ? 27.976  -17.066 8.582   1.00 93.28 419 A 1 
ATOM 3384 C C   . LYS A 1 419 ? 27.597  -16.922 10.069  1.00 93.22 419 A 1 
ATOM 3385 O O   . LYS A 1 419 ? 28.472  -16.933 10.934  1.00 88.39 419 A 1 
ATOM 3386 C CB  . LYS A 1 419 ? 29.504  -17.073 8.373   1.00 93.03 419 A 1 
ATOM 3387 C CG  . LYS A 1 419 ? 29.943  -17.233 6.914   1.00 91.83 419 A 1 
ATOM 3388 C CD  . LYS A 1 419 ? 31.474  -17.180 6.841   1.00 86.83 419 A 1 
ATOM 3389 C CE  . LYS A 1 419 ? 31.938  -17.313 5.391   1.00 84.80 419 A 1 
ATOM 3390 N NZ  . LYS A 1 419 ? 33.418  -17.244 5.280   1.00 73.22 419 A 1 
ATOM 3391 N N   . ILE A 1 420 ? 26.301  -16.767 10.354  1.00 94.98 420 A 1 
ATOM 3392 C CA  . ILE A 1 420 ? 25.726  -16.609 11.704  1.00 94.02 420 A 1 
ATOM 3393 C C   . ILE A 1 420 ? 24.658  -17.659 12.039  1.00 89.88 420 A 1 
ATOM 3394 O O   . ILE A 1 420 ? 24.044  -18.204 11.096  1.00 81.25 420 A 1 
ATOM 3395 C CB  . ILE A 1 420 ? 25.160  -15.186 11.935  1.00 92.36 420 A 1 
ATOM 3396 C CG1 . ILE A 1 420 ? 24.009  -14.869 10.970  1.00 88.80 420 A 1 
ATOM 3397 C CG2 . ILE A 1 420 ? 26.295  -14.162 11.858  1.00 86.09 420 A 1 
ATOM 3398 C CD1 . ILE A 1 420 ? 23.265  -13.565 11.279  1.00 87.64 420 A 1 
ATOM 3399 O OXT . ILE A 1 420 ? 24.437  -17.843 13.257  1.00 83.77 420 A 1 
#
