# 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_if02729
#
_entry.id if02729
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n CYS 3   
1 n GLY 4   
1 n LEU 5   
1 n SER 6   
1 n SER 7   
1 n LYS 8   
1 n THR 9   
1 n PHE 10  
1 n THR 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n ASP 15  
1 n PHE 16  
1 n SER 17  
1 n THR 18  
1 n LEU 19  
1 n CYS 20  
1 n ARG 21  
1 n PHE 22  
1 n GLN 23  
1 n ASP 24  
1 n ILE 25  
1 n VAL 26  
1 n PRO 27  
1 n ARG 28  
1 n TYR 29  
1 n ILE 30  
1 n LEU 31  
1 n SER 32  
1 n GLY 33  
1 n ALA 34  
1 n GLN 35  
1 n VAL 36  
1 n LYS 37  
1 n LYS 38  
1 n GLY 39  
1 n GLU 40  
1 n ASN 41  
1 n MET 42  
1 n LYS 43  
1 n ALA 44  
1 n ASN 45  
1 n ASP 46  
1 n PHE 47  
1 n ILE 48  
1 n SER 49  
1 n ILE 50  
1 n LEU 51  
1 n ASN 52  
1 n ASP 53  
1 n LEU 54  
1 n GLY 55  
1 n ASP 56  
1 n ASP 57  
1 n PHE 58  
1 n TYR 59  
1 n THR 60  
1 n GLY 61  
1 n VAL 62  
1 n PRO 63  
1 n ASP 64  
1 n SER 65  
1 n LEU 66  
1 n LEU 67  
1 n ALA 68  
1 n PRO 69  
1 n PHE 70  
1 n ILE 71  
1 n ASP 72  
1 n ALA 73  
1 n VAL 74  
1 n VAL 75  
1 n ASP 76  
1 n LYS 77  
1 n TYR 78  
1 n GLY 79  
1 n ILE 80  
1 n SER 81  
1 n ASP 82  
1 n ARG 83  
1 n HIS 84  
1 n ILE 85  
1 n VAL 86  
1 n ALA 87  
1 n ALA 88  
1 n ASN 89  
1 n GLU 90  
1 n GLY 91  
1 n ALA 92  
1 n ALA 93  
1 n VAL 94  
1 n GLY 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n GLY 99  
1 n HIS 100 
1 n TYR 101 
1 n LEU 102 
1 n ALA 103 
1 n THR 104 
1 n GLY 105 
1 n LYS 106 
1 n PRO 107 
1 n GLY 108 
1 n VAL 109 
1 n VAL 110 
1 n TYR 111 
1 n MET 112 
1 n GLN 113 
1 n ASN 114 
1 n SER 115 
1 n GLY 116 
1 n ILE 117 
1 n GLY 118 
1 n ASN 119 
1 n ALA 120 
1 n VAL 121 
1 n ASN 122 
1 n PRO 123 
1 n ILE 124 
1 n CYS 125 
1 n SER 126 
1 n LEU 127 
1 n LEU 128 
1 n HIS 129 
1 n GLU 130 
1 n LYS 131 
1 n VAL 132 
1 n TYR 133 
1 n SER 134 
1 n ILE 135 
1 n PRO 136 
1 n VAL 137 
1 n VAL 138 
1 n PHE 139 
1 n VAL 140 
1 n ILE 141 
1 n GLY 142 
1 n TRP 143 
1 n ARG 144 
1 n GLY 145 
1 n GLU 146 
1 n PRO 147 
1 n GLY 148 
1 n VAL 149 
1 n LYS 150 
1 n ASP 151 
1 n GLU 152 
1 n PRO 153 
1 n GLN 154 
1 n HIS 155 
1 n VAL 156 
1 n PHE 157 
1 n GLN 158 
1 n GLY 159 
1 n GLU 160 
1 n VAL 161 
1 n THR 162 
1 n LEU 163 
1 n GLU 164 
1 n LEU 165 
1 n LEU 166 
1 n ASP 167 
1 n CYS 168 
1 n LEU 169 
1 n GLU 170 
1 n ILE 171 
1 n PRO 172 
1 n TYR 173 
1 n VAL 174 
1 n VAL 175 
1 n VAL 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n THR 180 
1 n ASP 181 
1 n ASP 182 
1 n LEU 183 
1 n THR 184 
1 n ASP 185 
1 n THR 186 
1 n VAL 187 
1 n LYS 188 
1 n GLU 189 
1 n PHE 190 
1 n ARG 191 
1 n GLN 192 
1 n TYR 193 
1 n LEU 194 
1 n ASN 195 
1 n ASP 196 
1 n GLY 197 
1 n LYS 198 
1 n PRO 199 
1 n VAL 200 
1 n ALA 201 
1 n PHE 202 
1 n VAL 203 
1 n ILE 204 
1 n GLN 205 
1 n LYS 206 
1 n GLY 207 
1 n ALA 208 
1 n LEU 209 
1 n SER 210 
1 n ASN 211 
1 n ASP 212 
1 n ASN 213 
1 n LYS 214 
1 n PRO 215 
1 n ASP 216 
1 n TYR 217 
1 n SER 218 
1 n THR 219 
1 n ASP 220 
1 n ALA 221 
1 n GLU 222 
1 n ILE 223 
1 n SER 224 
1 n ARG 225 
1 n GLU 226 
1 n GLU 227 
1 n ALA 228 
1 n LEU 229 
1 n GLU 230 
1 n LYS 231 
1 n ILE 232 
1 n PHE 233 
1 n ASP 234 
1 n MET 235 
1 n ASP 236 
1 n ASP 237 
1 n SER 238 
1 n ALA 239 
1 n GLY 240 
1 n GLU 241 
1 n SER 242 
1 n LYS 243 
1 n ASN 244 
1 n VAL 245 
1 n TYR 246 
1 n VAL 247 
1 n CYS 248 
1 n THR 249 
1 n THR 250 
1 n GLY 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n ARG 255 
1 n GLU 256 
1 n VAL 257 
1 n PHE 258 
1 n GLU 259 
1 n ILE 260 
1 n ARG 261 
1 n GLU 262 
1 n ARG 263 
1 n GLN 264 
1 n GLY 265 
1 n SER 266 
1 n GLY 267 
1 n HIS 268 
1 n SER 269 
1 n PHE 270 
1 n ASP 271 
1 n PHE 272 
1 n LEU 273 
1 n THR 274 
1 n VAL 275 
1 n GLY 276 
1 n SER 277 
1 n MET 278 
1 n GLY 279 
1 n HIS 280 
1 n SER 281 
1 n LEU 282 
1 n MET 283 
1 n ILE 284 
1 n ALA 285 
1 n GLN 286 
1 n GLY 287 
1 n ILE 288 
1 n ALA 289 
1 n LEU 290 
1 n ALA 291 
1 n LYS 292 
1 n PRO 293 
1 n GLU 294 
1 n MET 295 
1 n HIS 296 
1 n VAL 297 
1 n PHE 298 
1 n CYS 299 
1 n LEU 300 
1 n ASP 301 
1 n GLY 302 
1 n ASP 303 
1 n GLY 304 
1 n ALA 305 
1 n ALA 306 
1 n LEU 307 
1 n MET 308 
1 n HIS 309 
1 n LEU 310 
1 n GLY 311 
1 n SER 312 
1 n LEU 313 
1 n ALA 314 
1 n VAL 315 
1 n ALA 316 
1 n GLY 317 
1 n VAL 318 
1 n GLN 319 
1 n GLY 320 
1 n SER 321 
1 n LYS 322 
1 n ASN 323 
1 n LEU 324 
1 n THR 325 
1 n HIS 326 
1 n ILE 327 
1 n VAL 328 
1 n PHE 329 
1 n ASN 330 
1 n ASN 331 
1 n GLY 332 
1 n ALA 333 
1 n HIS 334 
1 n GLU 335 
1 n THR 336 
1 n VAL 337 
1 n GLY 338 
1 n GLY 339 
1 n LEU 340 
1 n PRO 341 
1 n THR 342 
1 n VAL 343 
1 n CYS 344 
1 n ASP 345 
1 n THR 346 
1 n LEU 347 
1 n GLU 348 
1 n LEU 349 
1 n ALA 350 
1 n GLU 351 
1 n VAL 352 
1 n ALA 353 
1 n LEU 354 
1 n SER 355 
1 n LEU 356 
1 n GLY 357 
1 n TYR 358 
1 n ALA 359 
1 n LYS 360 
1 n THR 361 
1 n TYR 362 
1 n GLN 363 
1 n VAL 364 
1 n ASP 365 
1 n THR 366 
1 n ILE 367 
1 n ASN 368 
1 n ASP 369 
1 n LEU 370 
1 n SER 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n GLU 375 
1 n GLY 376 
1 n VAL 377 
1 n LYS 378 
1 n ASP 379 
1 n LYS 380 
1 n GLU 381 
1 n GLY 382 
1 n PRO 383 
1 n VAL 384 
1 n PHE 385 
1 n ILE 386 
1 n GLU 387 
1 n ILE 388 
1 n VAL 389 
1 n CYS 390 
1 n ASN 391 
1 n LEU 392 
1 n TYR 393 
1 n SER 394 
1 n ARG 395 
1 n ALA 396 
1 n ASP 397 
1 n LEU 398 
1 n GLY 399 
1 n ARG 400 
1 n PRO 401 
1 n THR 402 
1 n THR 403 
1 n THR 404 
1 n PRO 405 
1 n VAL 406 
1 n GLN 407 
1 n ASN 408 
1 n LYS 409 
1 n ASN 410 
1 n ASP 411 
1 n LEU 412 
1 n MET 413 
1 n ASP 414 
1 n TYR 415 
1 n LEU 416 
1 n GLN 417 
1 n ARG 418 
1 n LYS 419 
#
_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 21:48:22)"
_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 84.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LYS . 419 A 419 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -50.201 -48.007 17.723  1.00 16.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -48.756 -48.240 17.901  1.00 21.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -48.067 -46.881 17.929  1.00 22.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.858 -46.288 16.886  1.00 22.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -48.180 -49.122 16.777  1.00 21.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -48.251 -50.611 17.115  1.00 19.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.724 -51.663 15.736  1.00 18.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.840 -53.300 16.502  1.00 15.34 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -47.834 -46.347 19.118  1.00 18.93 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -46.986 -45.174 19.346  1.00 22.09 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -45.551 -45.680 19.516  1.00 22.10 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -45.317 -46.544 20.357  1.00 22.43 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -47.428 -44.427 20.617  1.00 22.27 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -48.650 -43.529 20.411  1.00 19.79 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -49.177 -42.728 21.956  1.00 18.64 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -50.391 -41.541 21.327  1.00 17.27 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? -44.616 -45.162 18.710  1.00 20.19 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? -43.187 -45.425 18.893  1.00 23.17 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? -42.510 -44.098 19.255  1.00 23.17 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? -42.463 -43.179 18.441  1.00 22.78 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? -42.606 -46.091 17.632  1.00 22.67 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? -41.290 -47.243 18.119  1.00 19.01 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? -42.108 -43.975 20.521  1.00 23.96 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? -41.407 -42.802 21.037  1.00 28.56 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? -39.929 -42.832 20.648  1.00 28.70 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? -39.250 -43.828 20.865  1.00 27.46 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -39.447 -41.731 20.092  1.00 23.44 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? -38.023 -41.475 19.875  1.00 26.74 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? -37.470 -40.718 21.085  1.00 26.48 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -37.840 -39.577 21.340  1.00 25.10 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? -37.835 -40.707 18.550  1.00 25.63 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? -37.810 -41.640 17.323  1.00 23.31 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? -38.227 -40.884 16.060  1.00 21.65 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? -36.408 -42.216 17.095  1.00 24.06 5   A 1 
ATOM 35   N N   . SER A 1 6   ? -36.594 -41.382 21.845  1.00 25.42 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? -35.833 -40.742 22.924  1.00 31.17 6   A 1 
ATOM 37   C C   . SER A 1 6   ? -34.663 -39.937 22.348  1.00 31.18 6   A 1 
ATOM 38   O O   . SER A 1 6   ? -33.791 -40.490 21.677  1.00 30.11 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? -35.330 -41.791 23.930  1.00 30.59 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? -34.293 -42.588 23.390  1.00 26.58 6   A 1 
ATOM 41   N N   . SER A 1 7   ? -34.619 -38.638 22.644  1.00 24.64 7   A 1 
ATOM 42   C CA  . SER A 1 7   ? -33.465 -37.777 22.381  1.00 28.25 7   A 1 
ATOM 43   C C   . SER A 1 7   ? -32.340 -38.092 23.371  1.00 28.56 7   A 1 
ATOM 44   O O   . SER A 1 7   ? -32.462 -37.823 24.561  1.00 26.98 7   A 1 
ATOM 45   C CB  . SER A 1 7   ? -33.894 -36.306 22.490  1.00 27.09 7   A 1 
ATOM 46   O OG  . SER A 1 7   ? -34.533 -36.069 23.729  1.00 23.84 7   A 1 
ATOM 47   N N   . LYS A 1 8   ? -31.228 -38.655 22.880  1.00 23.57 8   A 1 
ATOM 48   C CA  . LYS A 1 8   ? -29.970 -38.701 23.637  1.00 28.52 8   A 1 
ATOM 49   C C   . LYS A 1 8   ? -29.146 -37.466 23.285  1.00 28.21 8   A 1 
ATOM 50   O O   . LYS A 1 8   ? -28.609 -37.368 22.185  1.00 26.52 8   A 1 
ATOM 51   C CB  . LYS A 1 8   ? -29.188 -39.995 23.362  1.00 27.35 8   A 1 
ATOM 52   C CG  . LYS A 1 8   ? -29.745 -41.193 24.138  1.00 24.99 8   A 1 
ATOM 53   C CD  . LYS A 1 8   ? -28.843 -42.423 23.950  1.00 23.32 8   A 1 
ATOM 54   C CE  . LYS A 1 8   ? -29.348 -43.603 24.785  1.00 20.63 8   A 1 
ATOM 55   N NZ  . LYS A 1 8   ? -28.471 -44.792 24.641  1.00 19.14 8   A 1 
ATOM 56   N N   . THR A 1 9   ? -29.047 -36.544 24.230  1.00 24.50 9   A 1 
ATOM 57   C CA  . THR A 1 9   ? -28.113 -35.419 24.184  1.00 26.42 9   A 1 
ATOM 58   C C   . THR A 1 9   ? -26.698 -35.947 24.429  1.00 26.76 9   A 1 
ATOM 59   O O   . THR A 1 9   ? -26.422 -36.492 25.493  1.00 26.03 9   A 1 
ATOM 60   C CB  . THR A 1 9   ? -28.490 -34.364 25.247  1.00 25.99 9   A 1 
ATOM 61   O OG1 . THR A 1 9   ? -29.890 -34.187 25.288  1.00 22.90 9   A 1 
ATOM 62   C CG2 . THR A 1 9   ? -27.878 -32.999 24.947  1.00 23.80 9   A 1 
ATOM 63   N N   . PHE A 1 10  ? -25.796 -35.817 23.439  1.00 23.12 10  A 1 
ATOM 64   C CA  . PHE A 1 10  ? -24.362 -36.023 23.632  1.00 24.09 10  A 1 
ATOM 65   C C   . PHE A 1 10  ? -23.745 -34.704 24.103  1.00 24.12 10  A 1 
ATOM 66   O O   . PHE A 1 10  ? -23.681 -33.740 23.345  1.00 23.39 10  A 1 
ATOM 67   C CB  . PHE A 1 10  ? -23.702 -36.530 22.339  1.00 23.68 10  A 1 
ATOM 68   C CG  . PHE A 1 10  ? -23.586 -38.045 22.257  1.00 21.77 10  A 1 
ATOM 69   C CD1 . PHE A 1 10  ? -22.404 -38.674 22.696  1.00 19.91 10  A 1 
ATOM 70   C CD2 . PHE A 1 10  ? -24.639 -38.821 21.744  1.00 20.40 10  A 1 
ATOM 71   C CE1 . PHE A 1 10  ? -22.275 -40.073 22.613  1.00 19.75 10  A 1 
ATOM 72   C CE2 . PHE A 1 10  ? -24.510 -40.221 21.667  1.00 19.17 10  A 1 
ATOM 73   C CZ  . PHE A 1 10  ? -23.325 -40.846 22.097  1.00 19.88 10  A 1 
ATOM 74   N N   . THR A 1 11  ? -23.288 -34.665 25.345  1.00 24.37 11  A 1 
ATOM 75   C CA  . THR A 1 11  ? -22.454 -33.576 25.855  1.00 26.09 11  A 1 
ATOM 76   C C   . THR A 1 11  ? -20.998 -33.924 25.553  1.00 26.62 11  A 1 
ATOM 77   O O   . THR A 1 11  ? -20.435 -34.828 26.160  1.00 26.41 11  A 1 
ATOM 78   C CB  . THR A 1 11  ? -22.673 -33.362 27.365  1.00 25.82 11  A 1 
ATOM 79   O OG1 . THR A 1 11  ? -24.053 -33.267 27.640  1.00 22.56 11  A 1 
ATOM 80   C CG2 . THR A 1 11  ? -22.031 -32.070 27.865  1.00 23.03 11  A 1 
ATOM 81   N N   . ILE A 1 12  ? -20.381 -33.214 24.581  1.00 23.66 12  A 1 
ATOM 82   C CA  . ILE A 1 12  ? -18.933 -33.258 24.364  1.00 25.46 12  A 1 
ATOM 83   C C   . ILE A 1 12  ? -18.315 -32.265 25.348  1.00 25.73 12  A 1 
ATOM 84   O O   . ILE A 1 12  ? -18.486 -31.058 25.210  1.00 24.98 12  A 1 
ATOM 85   C CB  . ILE A 1 12  ? -18.569 -32.968 22.886  1.00 24.83 12  A 1 
ATOM 86   C CG1 . ILE A 1 12  ? -19.195 -34.042 21.962  1.00 22.12 12  A 1 
ATOM 87   C CG2 . ILE A 1 12  ? -17.037 -32.927 22.709  1.00 22.75 12  A 1 
ATOM 88   C CD1 . ILE A 1 12  ? -19.005 -33.784 20.460  1.00 21.70 12  A 1 
ATOM 89   N N   . SER A 1 13  ? -17.630 -32.773 26.360  1.00 25.27 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? -16.786 -31.961 27.234  1.00 28.37 13  A 1 
ATOM 91   C C   . SER A 1 13  ? -15.460 -31.725 26.514  1.00 28.59 13  A 1 
ATOM 92   O O   . SER A 1 13  ? -14.633 -32.624 26.424  1.00 28.59 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? -16.584 -32.679 28.575  1.00 27.71 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? -15.912 -31.847 29.493  1.00 24.56 13  A 1 
ATOM 95   N N   . LEU A 1 14  ? -15.276 -30.517 25.939  1.00 24.74 14  A 1 
ATOM 96   C CA  . LEU A 1 14  ? -13.982 -30.062 25.435  1.00 29.00 14  A 1 
ATOM 97   C C   . LEU A 1 14  ? -13.135 -29.622 26.630  1.00 29.36 14  A 1 
ATOM 98   O O   . LEU A 1 14  ? -13.473 -28.666 27.326  1.00 28.49 14  A 1 
ATOM 99   C CB  . LEU A 1 14  ? -14.187 -28.938 24.402  1.00 27.78 14  A 1 
ATOM 100  C CG  . LEU A 1 14  ? -14.455 -29.481 22.982  1.00 25.07 14  A 1 
ATOM 101  C CD1 . LEU A 1 14  ? -15.220 -28.462 22.145  1.00 23.21 14  A 1 
ATOM 102  C CD2 . LEU A 1 14  ? -13.145 -29.805 22.258  1.00 25.73 14  A 1 
ATOM 103  N N   . ASP A 1 15  ? -12.043 -30.339 26.860  1.00 26.32 15  A 1 
ATOM 104  C CA  . ASP A 1 15  ? -11.033 -29.988 27.852  1.00 30.03 15  A 1 
ATOM 105  C C   . ASP A 1 15  ? -10.241 -28.764 27.359  1.00 30.02 15  A 1 
ATOM 106  O O   . ASP A 1 15  ? -9.406  -28.852 26.455  1.00 29.39 15  A 1 
ATOM 107  C CB  . ASP A 1 15  ? -10.151 -31.220 28.125  1.00 29.02 15  A 1 
ATOM 108  C CG  . ASP A 1 15  ? -9.178  -31.028 29.291  1.00 25.39 15  A 1 
ATOM 109  O OD1 . ASP A 1 15  ? -9.031  -29.877 29.762  1.00 23.58 15  A 1 
ATOM 110  O OD2 . ASP A 1 15  ? -8.571  -32.038 29.704  1.00 24.08 15  A 1 
ATOM 111  N N   . PHE A 1 16  ? -10.512 -27.593 27.946  1.00 24.47 16  A 1 
ATOM 112  C CA  . PHE A 1 16  ? -9.871  -26.310 27.623  1.00 27.06 16  A 1 
ATOM 113  C C   . PHE A 1 16  ? -8.368  -26.273 27.951  1.00 27.69 16  A 1 
ATOM 114  O O   . PHE A 1 16  ? -7.674  -25.347 27.537  1.00 27.01 16  A 1 
ATOM 115  C CB  . PHE A 1 16  ? -10.635 -25.173 28.325  1.00 25.78 16  A 1 
ATOM 116  C CG  . PHE A 1 16  ? -11.588 -24.422 27.408  1.00 22.88 16  A 1 
ATOM 117  C CD1 . PHE A 1 16  ? -11.146 -23.255 26.753  1.00 20.44 16  A 1 
ATOM 118  C CD2 . PHE A 1 16  ? -12.901 -24.880 27.198  1.00 21.30 16  A 1 
ATOM 119  C CE1 . PHE A 1 16  ? -12.012 -22.544 25.904  1.00 21.45 16  A 1 
ATOM 120  C CE2 . PHE A 1 16  ? -13.767 -24.173 26.342  1.00 20.79 16  A 1 
ATOM 121  C CZ  . PHE A 1 16  ? -13.322 -23.001 25.698  1.00 23.59 16  A 1 
ATOM 122  N N   . SER A 1 17  ? -7.823  -27.276 28.635  1.00 25.38 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? -6.394  -27.342 28.979  1.00 27.84 17  A 1 
ATOM 124  C C   . SER A 1 17  ? -5.469  -27.664 27.794  1.00 28.57 17  A 1 
ATOM 125  O O   . SER A 1 17  ? -4.263  -27.442 27.880  1.00 28.27 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? -6.175  -28.329 30.128  1.00 26.99 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? -6.341  -29.665 29.708  1.00 24.65 17  A 1 
ATOM 128  N N   . THR A 1 18  ? -6.014  -28.122 26.656  1.00 23.20 18  A 1 
ATOM 129  C CA  . THR A 1 18  ? -5.224  -28.480 25.461  1.00 25.15 18  A 1 
ATOM 130  C C   . THR A 1 18  ? -5.059  -27.314 24.472  1.00 26.00 18  A 1 
ATOM 131  O O   . THR A 1 18  ? -4.163  -27.348 23.635  1.00 25.09 18  A 1 
ATOM 132  C CB  . THR A 1 18  ? -5.818  -29.727 24.777  1.00 23.91 18  A 1 
ATOM 133  O OG1 . THR A 1 18  ? -6.252  -30.663 25.746  1.00 21.26 18  A 1 
ATOM 134  C CG2 . THR A 1 18  ? -4.797  -30.477 23.922  1.00 20.97 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? -5.852  -26.242 24.585  1.00 24.57 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? -5.794  -25.059 23.704  1.00 26.69 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? -4.757  -24.001 24.132  1.00 26.64 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? -4.400  -23.148 23.330  1.00 26.37 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? -7.220  -24.486 23.551  1.00 25.49 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? -7.900  -24.964 22.250  1.00 22.92 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? -9.367  -25.338 22.483  1.00 21.44 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? -7.855  -23.867 21.183  1.00 23.52 19  A 1 
ATOM 143  N N   . CYS A 1 20  ? -4.211  -24.080 25.342  1.00 25.73 20  A 1 
ATOM 144  C CA  . CYS A 1 20  ? -3.223  -23.113 25.853  1.00 27.46 20  A 1 
ATOM 145  C C   . CYS A 1 20  ? -1.750  -23.460 25.548  1.00 27.99 20  A 1 
ATOM 146  O O   . CYS A 1 20  ? -0.863  -22.779 26.051  1.00 27.16 20  A 1 
ATOM 147  C CB  . CYS A 1 20  ? -3.459  -22.883 27.354  1.00 25.89 20  A 1 
ATOM 148  S SG  . CYS A 1 20  ? -4.899  -21.812 27.594  1.00 21.55 20  A 1 
ATOM 149  N N   . ARG A 1 21  ? -1.450  -24.486 24.733  1.00 20.46 21  A 1 
ATOM 150  C CA  . ARG A 1 21  ? -0.054  -24.902 24.434  1.00 21.87 21  A 1 
ATOM 151  C C   . ARG A 1 21  ? 0.496   -24.447 23.073  1.00 22.33 21  A 1 
ATOM 152  O O   . ARG A 1 21  ? 1.587   -24.874 22.709  1.00 21.35 21  A 1 
ATOM 153  C CB  . ARG A 1 21  ? 0.135   -26.405 24.661  1.00 20.41 21  A 1 
ATOM 154  C CG  . ARG A 1 21  ? 0.170   -26.757 26.149  1.00 17.70 21  A 1 
ATOM 155  C CD  . ARG A 1 21  ? 0.695   -28.184 26.314  1.00 16.60 21  A 1 
ATOM 156  N NE  . ARG A 1 21  ? 0.649   -28.621 27.717  1.00 14.78 21  A 1 
ATOM 157  C CZ  . ARG A 1 21  ? 1.311   -29.639 28.239  1.00 14.00 21  A 1 
ATOM 158  N NH1 . ARG A 1 21  ? 2.118   -30.373 27.530  1.00 13.49 21  A 1 
ATOM 159  N NH2 . ARG A 1 21  ? 1.165   -29.935 29.501  1.00 12.92 21  A 1 
ATOM 160  N N   . PHE A 1 22  ? -0.199  -23.570 22.341  1.00 24.05 22  A 1 
ATOM 161  C CA  . PHE A 1 22  ? 0.303   -23.020 21.070  1.00 26.25 22  A 1 
ATOM 162  C C   . PHE A 1 22  ? 0.995   -21.652 21.198  1.00 26.28 22  A 1 
ATOM 163  O O   . PHE A 1 22  ? 1.547   -21.173 20.216  1.00 25.31 22  A 1 
ATOM 164  C CB  . PHE A 1 22  ? -0.805  -23.049 20.008  1.00 24.68 22  A 1 
ATOM 165  C CG  . PHE A 1 22  ? -0.806  -24.340 19.204  1.00 22.08 22  A 1 
ATOM 166  C CD1 . PHE A 1 22  ? 0.073   -24.473 18.109  1.00 20.37 22  A 1 
ATOM 167  C CD2 . PHE A 1 22  ? -1.654  -25.410 19.549  1.00 21.10 22  A 1 
ATOM 168  C CE1 . PHE A 1 22  ? 0.098   -25.667 17.361  1.00 21.16 22  A 1 
ATOM 169  C CE2 . PHE A 1 22  ? -1.625  -26.604 18.801  1.00 20.87 22  A 1 
ATOM 170  C CZ  . PHE A 1 22  ? -0.753  -26.731 17.707  1.00 22.59 22  A 1 
ATOM 171  N N   . GLN A 1 23  ? 1.026   -21.041 22.384  1.00 24.72 23  A 1 
ATOM 172  C CA  . GLN A 1 23  ? 1.682   -19.737 22.595  1.00 26.27 23  A 1 
ATOM 173  C C   . GLN A 1 23  ? 3.191   -19.815 22.904  1.00 26.40 23  A 1 
ATOM 174  O O   . GLN A 1 23  ? 3.844   -18.777 22.928  1.00 26.23 23  A 1 
ATOM 175  C CB  . GLN A 1 23  ? 0.916   -18.937 23.663  1.00 25.51 23  A 1 
ATOM 176  C CG  . GLN A 1 23  ? -0.344  -18.288 23.063  1.00 23.25 23  A 1 
ATOM 177  C CD  . GLN A 1 23  ? -1.108  -17.413 24.053  1.00 21.23 23  A 1 
ATOM 178  O OE1 . GLN A 1 23  ? -1.071  -17.586 25.260  1.00 21.83 23  A 1 
ATOM 179  N NE2 . GLN A 1 23  ? -1.854  -16.441 23.581  1.00 22.35 23  A 1 
ATOM 180  N N   . ASP A 1 24  ? 3.770   -21.001 23.071  1.00 25.83 24  A 1 
ATOM 181  C CA  . ASP A 1 24  ? 5.152   -21.180 23.552  1.00 28.04 24  A 1 
ATOM 182  C C   . ASP A 1 24  ? 6.168   -21.614 22.470  1.00 27.84 24  A 1 
ATOM 183  O O   . ASP A 1 24  ? 7.265   -22.062 22.809  1.00 26.47 24  A 1 
ATOM 184  C CB  . ASP A 1 24  ? 5.152   -22.138 24.764  1.00 26.81 24  A 1 
ATOM 185  C CG  . ASP A 1 24  ? 4.517   -21.559 26.034  1.00 24.13 24  A 1 
ATOM 186  O OD1 . ASP A 1 24  ? 4.619   -20.336 26.257  1.00 21.72 24  A 1 
ATOM 187  O OD2 . ASP A 1 24  ? 3.963   -22.371 26.813  1.00 21.53 24  A 1 
ATOM 188  N N   . ILE A 1 25  ? 5.845   -21.516 21.160  1.00 26.85 25  A 1 
ATOM 189  C CA  . ILE A 1 25  ? 6.709   -22.080 20.091  1.00 28.06 25  A 1 
ATOM 190  C C   . ILE A 1 25  ? 7.433   -21.020 19.239  1.00 28.04 25  A 1 
ATOM 191  O O   . ILE A 1 25  ? 8.339   -21.364 18.490  1.00 27.21 25  A 1 
ATOM 192  C CB  . ILE A 1 25  ? 5.957   -23.185 19.295  1.00 26.88 25  A 1 
ATOM 193  C CG1 . ILE A 1 25  ? 5.513   -24.307 20.267  1.00 24.83 25  A 1 
ATOM 194  C CG2 . ILE A 1 25  ? 6.815   -23.799 18.165  1.00 25.59 25  A 1 
ATOM 195  C CD1 . ILE A 1 25  ? 4.737   -25.471 19.634  1.00 23.84 25  A 1 
ATOM 196  N N   . VAL A 1 26  ? 7.151   -19.711 19.372  1.00 26.09 26  A 1 
ATOM 197  C CA  . VAL A 1 26  ? 7.914   -18.659 18.673  1.00 26.91 26  A 1 
ATOM 198  C C   . VAL A 1 26  ? 8.642   -17.789 19.704  1.00 27.07 26  A 1 
ATOM 199  O O   . VAL A 1 26  ? 7.988   -17.104 20.494  1.00 26.13 26  A 1 
ATOM 200  C CB  . VAL A 1 26  ? 7.033   -17.828 17.724  1.00 25.39 26  A 1 
ATOM 201  C CG1 . VAL A 1 26  ? 7.895   -16.872 16.890  1.00 22.45 26  A 1 
ATOM 202  C CG2 . VAL A 1 26  ? 6.260   -18.733 16.750  1.00 23.02 26  A 1 
ATOM 203  N N   . PRO A 1 27  ? 9.993   -17.793 19.741  1.00 29.29 27  A 1 
ATOM 204  C CA  . PRO A 1 27  ? 10.727  -16.925 20.652  1.00 30.12 27  A 1 
ATOM 205  C C   . PRO A 1 27  ? 10.562  -15.463 20.226  1.00 30.35 27  A 1 
ATOM 206  O O   . PRO A 1 27  ? 11.024  -15.049 19.165  1.00 30.06 27  A 1 
ATOM 207  C CB  . PRO A 1 27  ? 12.187  -17.393 20.621  1.00 28.90 27  A 1 
ATOM 208  C CG  . PRO A 1 27  ? 12.190  -18.680 19.793  1.00 28.92 27  A 1 
ATOM 209  C CD  . PRO A 1 27  ? 10.915  -18.601 18.963  1.00 30.93 27  A 1 
ATOM 210  N N   . ARG A 1 28  ? 9.924   -14.651 21.064  1.00 28.54 28  A 1 
ATOM 211  C CA  . ARG A 1 28  ? 9.864   -13.192 20.918  1.00 28.95 28  A 1 
ATOM 212  C C   . ARG A 1 28  ? 11.201  -12.594 21.358  1.00 29.03 28  A 1 
ATOM 213  O O   . ARG A 1 28  ? 11.406  -12.355 22.546  1.00 27.92 28  A 1 
ATOM 214  C CB  . ARG A 1 28  ? 8.697   -12.616 21.733  1.00 27.33 28  A 1 
ATOM 215  C CG  . ARG A 1 28  ? 7.319   -13.008 21.175  1.00 24.63 28  A 1 
ATOM 216  C CD  . ARG A 1 28  ? 6.212   -12.360 22.016  1.00 22.90 28  A 1 
ATOM 217  N NE  . ARG A 1 28  ? 4.876   -12.701 21.494  1.00 20.98 28  A 1 
ATOM 218  C CZ  . ARG A 1 28  ? 3.712   -12.279 21.959  1.00 19.48 28  A 1 
ATOM 219  N NH1 . ARG A 1 28  ? 3.627   -11.499 23.005  1.00 18.53 28  A 1 
ATOM 220  N NH2 . ARG A 1 28  ? 2.607   -12.642 21.367  1.00 18.18 28  A 1 
ATOM 221  N N   . TYR A 1 29  ? 12.114  -12.337 20.412  1.00 31.76 29  A 1 
ATOM 222  C CA  . TYR A 1 29  ? 13.376  -11.665 20.726  1.00 31.94 29  A 1 
ATOM 223  C C   . TYR A 1 29  ? 13.259  -10.151 20.522  1.00 31.78 29  A 1 
ATOM 224  O O   . TYR A 1 29  ? 13.257  -9.651  19.401  1.00 30.27 29  A 1 
ATOM 225  C CB  . TYR A 1 29  ? 14.534  -12.285 19.938  1.00 29.90 29  A 1 
ATOM 226  C CG  . TYR A 1 29  ? 14.870  -13.711 20.362  1.00 27.49 29  A 1 
ATOM 227  C CD1 . TYR A 1 29  ? 15.463  -13.962 21.615  1.00 25.17 29  A 1 
ATOM 228  C CD2 . TYR A 1 29  ? 14.589  -14.788 19.500  1.00 24.56 29  A 1 
ATOM 229  C CE1 . TYR A 1 29  ? 15.773  -15.285 22.007  1.00 23.53 29  A 1 
ATOM 230  C CE2 . TYR A 1 29  ? 14.900  -16.107 19.890  1.00 23.41 29  A 1 
ATOM 231  C CZ  . TYR A 1 29  ? 15.488  -16.355 21.142  1.00 23.40 29  A 1 
ATOM 232  O OH  . TYR A 1 29  ? 15.779  -17.632 21.517  1.00 22.93 29  A 1 
ATOM 233  N N   . ILE A 1 30  ? 13.223  -9.415  21.628  1.00 29.18 30  A 1 
ATOM 234  C CA  . ILE A 1 30  ? 13.670  -8.019  21.690  1.00 29.63 30  A 1 
ATOM 235  C C   . ILE A 1 30  ? 15.154  -8.085  22.046  1.00 29.85 30  A 1 
ATOM 236  O O   . ILE A 1 30  ? 15.502  -8.384  23.191  1.00 28.87 30  A 1 
ATOM 237  C CB  . ILE A 1 30  ? 12.842  -7.195  22.702  1.00 28.09 30  A 1 
ATOM 238  C CG1 . ILE A 1 30  ? 11.346  -7.179  22.303  1.00 25.53 30  A 1 
ATOM 239  C CG2 . ILE A 1 30  ? 13.395  -5.761  22.801  1.00 25.86 30  A 1 
ATOM 240  C CD1 . ILE A 1 30  ? 10.423  -6.496  23.327  1.00 24.14 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? 16.039  -7.884  21.058  1.00 32.98 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? 17.483  -7.962  21.277  1.00 33.89 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? 17.961  -6.780  22.131  1.00 33.88 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? 17.838  -5.618  21.741  1.00 33.01 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? 18.226  -8.038  19.931  1.00 31.65 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? 18.087  -9.390  19.201  1.00 29.39 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? 18.621  -9.251  17.774  1.00 27.41 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? 18.875  -10.508 19.892  1.00 28.29 31  A 1 
ATOM 249  N N   . SER A 1 32  ? 18.548  -7.079  23.286  1.00 26.12 32  A 1 
ATOM 250  C CA  . SER A 1 32  ? 19.328  -6.134  24.089  1.00 27.07 32  A 1 
ATOM 251  C C   . SER A 1 32  ? 20.744  -6.670  24.281  1.00 27.11 32  A 1 
ATOM 252  O O   . SER A 1 32  ? 20.926  -7.658  24.999  1.00 26.59 32  A 1 
ATOM 253  C CB  . SER A 1 32  ? 18.640  -5.849  25.436  1.00 25.41 32  A 1 
ATOM 254  O OG  . SER A 1 32  ? 18.647  -6.976  26.290  1.00 23.14 32  A 1 
ATOM 255  N N   . GLY A 1 33  ? 21.734  -5.996  23.700  1.00 27.74 33  A 1 
ATOM 256  C CA  . GLY A 1 33  ? 23.123  -6.020  24.190  1.00 28.41 33  A 1 
ATOM 257  C C   . GLY A 1 33  ? 24.210  -6.437  23.198  1.00 28.83 33  A 1 
ATOM 258  O O   . GLY A 1 33  ? 24.591  -7.598  23.151  1.00 27.66 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? 24.824  -5.439  22.539  1.00 27.76 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? 26.278  -5.378  22.323  1.00 27.96 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? 26.691  -3.896  22.205  1.00 28.61 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? 25.932  -3.075  21.699  1.00 27.78 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? 26.689  -6.198  21.096  1.00 25.90 34  A 1 
ATOM 264  N N   . GLN A 1 35  ? 27.844  -3.517  22.766  1.00 25.27 35  A 1 
ATOM 265  C CA  . GLN A 1 35  ? 28.273  -2.121  22.906  1.00 26.82 35  A 1 
ATOM 266  C C   . GLN A 1 35  ? 28.796  -1.541  21.583  1.00 27.76 35  A 1 
ATOM 267  O O   . GLN A 1 35  ? 29.959  -1.750  21.232  1.00 26.82 35  A 1 
ATOM 268  C CB  . GLN A 1 35  ? 29.362  -2.009  23.993  1.00 25.42 35  A 1 
ATOM 269  C CG  . GLN A 1 35  ? 28.830  -2.139  25.427  1.00 22.44 35  A 1 
ATOM 270  C CD  . GLN A 1 35  ? 29.914  -1.877  26.478  1.00 20.17 35  A 1 
ATOM 271  O OE1 . GLN A 1 35  ? 31.095  -2.127  26.304  1.00 19.56 35  A 1 
ATOM 272  N NE2 . GLN A 1 35  ? 29.558  -1.366  27.632  1.00 19.09 35  A 1 
ATOM 273  N N   . VAL A 1 36  ? 27.992  -0.713  20.923  1.00 31.95 36  A 1 
ATOM 274  C CA  . VAL A 1 36  ? 28.433  0.315   19.962  1.00 32.49 36  A 1 
ATOM 275  C C   . VAL A 1 36  ? 27.949  1.676   20.482  1.00 33.11 36  A 1 
ATOM 276  O O   . VAL A 1 36  ? 27.048  1.748   21.328  1.00 32.08 36  A 1 
ATOM 277  C CB  . VAL A 1 36  ? 27.994  -0.020  18.523  1.00 30.53 36  A 1 
ATOM 278  C CG1 . VAL A 1 36  ? 28.505  1.009   17.503  1.00 27.97 36  A 1 
ATOM 279  C CG2 . VAL A 1 36  ? 28.552  -1.388  18.095  1.00 28.31 36  A 1 
ATOM 280  N N   . LYS A 1 37  ? 28.614  2.764   20.089  1.00 34.82 37  A 1 
ATOM 281  C CA  . LYS A 1 37  ? 28.346  4.117   20.604  1.00 36.76 37  A 1 
ATOM 282  C C   . LYS A 1 37  ? 26.855  4.464   20.507  1.00 37.36 37  A 1 
ATOM 283  O O   . LYS A 1 37  ? 26.329  4.681   19.420  1.00 35.64 37  A 1 
ATOM 284  C CB  . LYS A 1 37  ? 29.164  5.162   19.832  1.00 34.49 37  A 1 
ATOM 285  C CG  . LYS A 1 37  ? 30.645  5.189   20.221  1.00 31.06 37  A 1 
ATOM 286  C CD  . LYS A 1 37  ? 31.350  6.243   19.362  1.00 28.75 37  A 1 
ATOM 287  C CE  . LYS A 1 37  ? 32.821  6.397   19.750  1.00 25.85 37  A 1 
ATOM 288  N NZ  . LYS A 1 37  ? 33.485  7.357   18.830  1.00 23.96 37  A 1 
ATOM 289  N N   . LYS A 1 38  ? 26.221  4.574   21.664  1.00 41.05 38  A 1 
ATOM 290  C CA  . LYS A 1 38  ? 24.818  4.920   21.866  1.00 43.71 38  A 1 
ATOM 291  C C   . LYS A 1 38  ? 24.452  6.186   21.075  1.00 46.52 38  A 1 
ATOM 292  O O   . LYS A 1 38  ? 24.941  7.261   21.430  1.00 44.94 38  A 1 
ATOM 293  C CB  . LYS A 1 38  ? 24.652  5.106   23.395  1.00 41.16 38  A 1 
ATOM 294  C CG  . LYS A 1 38  ? 23.235  4.904   23.911  1.00 36.58 38  A 1 
ATOM 295  C CD  . LYS A 1 38  ? 23.224  5.011   25.451  1.00 33.83 38  A 1 
ATOM 296  C CE  . LYS A 1 38  ? 21.845  4.629   25.988  1.00 30.21 38  A 1 
ATOM 297  N NZ  . LYS A 1 38  ? 21.792  4.679   27.468  1.00 27.58 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? 23.597  6.066   20.046  1.00 52.91 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? 22.925  7.217   19.428  1.00 54.98 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? 23.006  7.394   17.909  1.00 59.89 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? 22.545  8.440   17.449  1.00 56.42 39  A 1 
ATOM 302  N N   . GLU A 1 40  ? 23.544  6.462   17.109  1.00 69.80 40  A 1 
ATOM 303  C CA  . GLU A 1 40  ? 23.471  6.525   15.640  1.00 75.04 40  A 1 
ATOM 304  C C   . GLU A 1 40  ? 22.525  5.441   15.105  1.00 78.86 40  A 1 
ATOM 305  O O   . GLU A 1 40  ? 22.637  4.276   15.482  1.00 73.62 40  A 1 
ATOM 306  C CB  . GLU A 1 40  ? 24.872  6.455   14.997  1.00 68.31 40  A 1 
ATOM 307  C CG  . GLU A 1 40  ? 25.676  7.752   15.231  1.00 60.57 40  A 1 
ATOM 308  C CD  . GLU A 1 40  ? 27.050  7.809   14.532  1.00 57.50 40  A 1 
ATOM 309  O OE1 . GLU A 1 40  ? 27.702  8.875   14.645  1.00 52.60 40  A 1 
ATOM 310  O OE2 . GLU A 1 40  ? 27.485  6.812   13.920  1.00 53.59 40  A 1 
ATOM 311  N N   . ASN A 1 41  ? 21.582  5.831   14.234  1.00 82.58 41  A 1 
ATOM 312  C CA  . ASN A 1 41  ? 20.673  4.904   13.561  1.00 86.38 41  A 1 
ATOM 313  C C   . ASN A 1 41  ? 21.466  4.005   12.602  1.00 88.99 41  A 1 
ATOM 314  O O   . ASN A 1 41  ? 22.467  4.442   12.029  1.00 85.38 41  A 1 
ATOM 315  C CB  . ASN A 1 41  ? 19.604  5.692   12.783  1.00 80.79 41  A 1 
ATOM 316  C CG  . ASN A 1 41  ? 18.725  6.603   13.624  1.00 76.15 41  A 1 
ATOM 317  O OD1 . ASN A 1 41  ? 18.683  6.581   14.843  1.00 66.86 41  A 1 
ATOM 318  N ND2 . ASN A 1 41  ? 17.997  7.484   12.987  1.00 69.47 41  A 1 
ATOM 319  N N   . MET A 1 42  ? 20.996  2.776   12.353  1.00 89.92 42  A 1 
ATOM 320  C CA  . MET A 1 42  ? 21.613  1.865   11.387  1.00 91.94 42  A 1 
ATOM 321  C C   . MET A 1 42  ? 21.627  2.494   9.989   1.00 93.22 42  A 1 
ATOM 322  O O   . MET A 1 42  ? 20.600  2.951   9.484   1.00 91.32 42  A 1 
ATOM 323  C CB  . MET A 1 42  ? 20.872  0.525   11.393  1.00 90.30 42  A 1 
ATOM 324  C CG  . MET A 1 42  ? 21.503  -0.497  10.435  1.00 87.73 42  A 1 
ATOM 325  S SD  . MET A 1 42  ? 20.711  -2.130  10.429  1.00 86.52 42  A 1 
ATOM 326  C CE  . MET A 1 42  ? 21.097  -2.677  12.115  1.00 77.04 42  A 1 
ATOM 327  N N   . LYS A 1 43  ? 22.792  2.497   9.324   1.00 93.03 43  A 1 
ATOM 328  C CA  . LYS A 1 43  ? 22.891  3.009   7.959   1.00 92.95 43  A 1 
ATOM 329  C C   . LYS A 1 43  ? 22.225  2.046   6.983   1.00 94.02 43  A 1 
ATOM 330  O O   . LYS A 1 43  ? 22.493  0.844   7.013   1.00 93.29 43  A 1 
ATOM 331  C CB  . LYS A 1 43  ? 24.350  3.261   7.577   1.00 91.43 43  A 1 
ATOM 332  C CG  . LYS A 1 43  ? 24.963  4.381   8.422   1.00 84.17 43  A 1 
ATOM 333  C CD  . LYS A 1 43  ? 26.380  4.673   7.942   1.00 75.33 43  A 1 
ATOM 334  C CE  . LYS A 1 43  ? 26.948  5.819   8.768   1.00 68.32 43  A 1 
ATOM 335  N NZ  . LYS A 1 43  ? 28.287  6.205   8.281   1.00 58.07 43  A 1 
ATOM 336  N N   . ALA A 1 44  ? 21.434  2.576   6.058   1.00 93.22 44  A 1 
ATOM 337  C CA  . ALA A 1 44  ? 20.747  1.777   5.047   1.00 93.97 44  A 1 
ATOM 338  C C   . ALA A 1 44  ? 21.704  0.911   4.207   1.00 94.08 44  A 1 
ATOM 339  O O   . ALA A 1 44  ? 21.386  -0.238  3.914   1.00 93.53 44  A 1 
ATOM 340  C CB  . ALA A 1 44  ? 19.935  2.732   4.174   1.00 93.95 44  A 1 
ATOM 341  N N   . ASN A 1 45  ? 22.909  1.399   3.891   1.00 93.77 45  A 1 
ATOM 342  C CA  . ASN A 1 45  ? 23.924  0.623   3.165   1.00 93.41 45  A 1 
ATOM 343  C C   . ASN A 1 45  ? 24.461  -0.586  3.955   1.00 93.54 45  A 1 
ATOM 344  O O   . ASN A 1 45  ? 24.754  -1.626  3.361   1.00 92.22 45  A 1 
ATOM 345  C CB  . ASN A 1 45  ? 25.069  1.566   2.755   1.00 92.81 45  A 1 
ATOM 346  C CG  . ASN A 1 45  ? 24.705  2.405   1.543   1.00 90.40 45  A 1 
ATOM 347  O OD1 . ASN A 1 45  ? 24.112  1.919   0.599   1.00 81.85 45  A 1 
ATOM 348  N ND2 . ASN A 1 45  ? 25.056  3.666   1.510   1.00 81.46 45  A 1 
ATOM 349  N N   . ASP A 1 46  ? 24.574  -0.473  5.277   1.00 93.00 46  A 1 
ATOM 350  C CA  . ASP A 1 46  ? 24.969  -1.590  6.143   1.00 92.38 46  A 1 
ATOM 351  C C   . ASP A 1 46  ? 23.839  -2.625  6.197   1.00 93.23 46  A 1 
ATOM 352  O O   . ASP A 1 46  ? 24.079  -3.826  6.054   1.00 92.28 46  A 1 
ATOM 353  C CB  . ASP A 1 46  ? 25.340  -1.085  7.550   1.00 91.71 46  A 1 
ATOM 354  C CG  . ASP A 1 46  ? 26.554  -0.144  7.582   1.00 89.62 46  A 1 
ATOM 355  O OD1 . ASP A 1 46  ? 27.427  -0.263  6.690   1.00 85.28 46  A 1 
ATOM 356  O OD2 . ASP A 1 46  ? 26.612  0.703   8.502   1.00 84.78 46  A 1 
ATOM 357  N N   . PHE A 1 47  ? 22.594  -2.158  6.277   1.00 93.73 47  A 1 
ATOM 358  C CA  . PHE A 1 47  ? 21.415  -3.018  6.216   1.00 94.42 47  A 1 
ATOM 359  C C   . PHE A 1 47  ? 21.289  -3.744  4.866   1.00 94.90 47  A 1 
ATOM 360  O O   . PHE A 1 47  ? 21.099  -4.959  4.845   1.00 94.60 47  A 1 
ATOM 361  C CB  . PHE A 1 47  ? 20.170  -2.186  6.548   1.00 94.84 47  A 1 
ATOM 362  C CG  . PHE A 1 47  ? 18.909  -3.018  6.668   1.00 95.25 47  A 1 
ATOM 363  C CD1 . PHE A 1 47  ? 17.806  -2.765  5.831   1.00 93.81 47  A 1 
ATOM 364  C CD2 . PHE A 1 47  ? 18.844  -4.059  7.610   1.00 94.11 47  A 1 
ATOM 365  C CE1 . PHE A 1 47  ? 16.646  -3.549  5.938   1.00 94.00 47  A 1 
ATOM 366  C CE2 . PHE A 1 47  ? 17.685  -4.849  7.713   1.00 94.10 47  A 1 
ATOM 367  C CZ  . PHE A 1 47  ? 16.585  -4.594  6.877   1.00 95.81 47  A 1 
ATOM 368  N N   . ILE A 1 48  ? 21.514  -3.060  3.727   1.00 95.23 48  A 1 
ATOM 369  C CA  . ILE A 1 48  ? 21.578  -3.687  2.393   1.00 95.30 48  A 1 
ATOM 370  C C   . ILE A 1 48  ? 22.654  -4.780  2.343   1.00 94.87 48  A 1 
ATOM 371  O O   . ILE A 1 48  ? 22.440  -5.834  1.746   1.00 94.08 48  A 1 
ATOM 372  C CB  . ILE A 1 48  ? 21.820  -2.609  1.308   1.00 95.28 48  A 1 
ATOM 373  C CG1 . ILE A 1 48  ? 20.523  -1.794  1.099   1.00 94.44 48  A 1 
ATOM 374  C CG2 . ILE A 1 48  ? 22.275  -3.215  -0.033  1.00 94.45 48  A 1 
ATOM 375  C CD1 . ILE A 1 48  ? 20.710  -0.542  0.239   1.00 92.39 48  A 1 
ATOM 376  N N   . SER A 1 49  ? 23.806  -4.564  2.981   1.00 93.27 49  A 1 
ATOM 377  C CA  . SER A 1 49  ? 24.873  -5.574  3.029   1.00 92.45 49  A 1 
ATOM 378  C C   . SER A 1 49  ? 24.438  -6.831  3.790   1.00 92.46 49  A 1 
ATOM 379  O O   . SER A 1 49  ? 24.745  -7.936  3.351   1.00 91.00 49  A 1 
ATOM 380  C CB  . SER A 1 49  ? 26.149  -4.983  3.633   1.00 92.02 49  A 1 
ATOM 381  O OG  . SER A 1 49  ? 26.555  -3.848  2.881   1.00 84.39 49  A 1 
ATOM 382  N N   . ILE A 1 50  ? 23.669  -6.678  4.867   1.00 93.17 50  A 1 
ATOM 383  C CA  . ILE A 1 50  ? 23.047  -7.791  5.604   1.00 93.04 50  A 1 
ATOM 384  C C   . ILE A 1 50  ? 22.046  -8.545  4.719   1.00 93.80 50  A 1 
ATOM 385  O O   . ILE A 1 50  ? 22.076  -9.776  4.666   1.00 93.40 50  A 1 
ATOM 386  C CB  . ILE A 1 50  ? 22.383  -7.259  6.896   1.00 93.08 50  A 1 
ATOM 387  C CG1 . ILE A 1 50  ? 23.459  -6.753  7.889   1.00 91.90 50  A 1 
ATOM 388  C CG2 . ILE A 1 50  ? 21.489  -8.323  7.559   1.00 92.39 50  A 1 
ATOM 389  C CD1 . ILE A 1 50  ? 22.898  -5.924  9.052   1.00 89.03 50  A 1 
ATOM 390  N N   . LEU A 1 51  ? 21.188  -7.831  3.994   1.00 94.16 51  A 1 
ATOM 391  C CA  . LEU A 1 51  ? 20.190  -8.441  3.109   1.00 94.14 51  A 1 
ATOM 392  C C   . LEU A 1 51  ? 20.845  -9.231  1.968   1.00 93.76 51  A 1 
ATOM 393  O O   . LEU A 1 51  ? 20.450  -10.367 1.710   1.00 93.24 51  A 1 
ATOM 394  C CB  . LEU A 1 51  ? 19.256  -7.355  2.550   1.00 95.01 51  A 1 
ATOM 395  C CG  . LEU A 1 51  ? 18.405  -6.614  3.598   1.00 94.83 51  A 1 
ATOM 396  C CD1 . LEU A 1 51  ? 17.637  -5.486  2.911   1.00 93.85 51  A 1 
ATOM 397  C CD2 . LEU A 1 51  ? 17.404  -7.523  4.302   1.00 93.80 51  A 1 
ATOM 398  N N   . ASN A 1 52  ? 21.892  -8.679  1.339   1.00 95.02 52  A 1 
ATOM 399  C CA  . ASN A 1 52  ? 22.648  -9.360  0.280   1.00 93.97 52  A 1 
ATOM 400  C C   . ASN A 1 52  ? 23.383  -10.610 0.789   1.00 93.41 52  A 1 
ATOM 401  O O   . ASN A 1 52  ? 23.579  -11.560 0.036   1.00 91.63 52  A 1 
ATOM 402  C CB  . ASN A 1 52  ? 23.670  -8.384  -0.330  1.00 93.38 52  A 1 
ATOM 403  C CG  . ASN A 1 52  ? 23.064  -7.288  -1.184  1.00 93.16 52  A 1 
ATOM 404  O OD1 . ASN A 1 52  ? 21.880  -7.031  -1.239  1.00 87.23 52  A 1 
ATOM 405  N ND2 . ASN A 1 52  ? 23.890  -6.578  -1.910  1.00 87.76 52  A 1 
ATOM 406  N N   . ASP A 1 53  ? 23.813  -10.618 2.052   1.00 92.52 53  A 1 
ATOM 407  C CA  . ASP A 1 53  ? 24.439  -11.792 2.668   1.00 92.04 53  A 1 
ATOM 408  C C   . ASP A 1 53  ? 23.413  -12.900 2.982   1.00 92.87 53  A 1 
ATOM 409  O O   . ASP A 1 53  ? 23.750  -14.087 2.954   1.00 90.55 53  A 1 
ATOM 410  C CB  . ASP A 1 53  ? 25.206  -11.324 3.918   1.00 90.42 53  A 1 
ATOM 411  C CG  . ASP A 1 53  ? 25.889  -12.473 4.660   1.00 82.74 53  A 1 
ATOM 412  O OD1 . ASP A 1 53  ? 26.618  -13.276 4.035   1.00 76.35 53  A 1 
ATOM 413  O OD2 . ASP A 1 53  ? 25.645  -12.630 5.874   1.00 75.50 53  A 1 
ATOM 414  N N   . LEU A 1 54  ? 22.157  -12.550 3.254   1.00 92.46 54  A 1 
ATOM 415  C CA  . LEU A 1 54  ? 21.066  -13.505 3.473   1.00 91.98 54  A 1 
ATOM 416  C C   . LEU A 1 54  ? 20.482  -14.071 2.176   1.00 90.67 54  A 1 
ATOM 417  O O   . LEU A 1 54  ? 20.049  -15.226 2.162   1.00 85.54 54  A 1 
ATOM 418  C CB  . LEU A 1 54  ? 19.951  -12.824 4.287   1.00 92.63 54  A 1 
ATOM 419  C CG  . LEU A 1 54  ? 20.259  -12.678 5.783   1.00 92.55 54  A 1 
ATOM 420  C CD1 . LEU A 1 54  ? 19.168  -11.828 6.437   1.00 90.16 54  A 1 
ATOM 421  C CD2 . LEU A 1 54  ? 20.287  -14.040 6.483   1.00 90.75 54  A 1 
ATOM 422  N N   . GLY A 1 55  ? 20.435  -13.271 1.115   1.00 90.05 55  A 1 
ATOM 423  C CA  . GLY A 1 55  ? 19.770  -13.616 -0.139  1.00 87.35 55  A 1 
ATOM 424  C C   . GLY A 1 55  ? 20.627  -13.343 -1.366  1.00 87.69 55  A 1 
ATOM 425  O O   . GLY A 1 55  ? 21.754  -13.821 -1.473  1.00 80.39 55  A 1 
ATOM 426  N N   . ASP A 1 56  ? 20.072  -12.576 -2.295  1.00 87.78 56  A 1 
ATOM 427  C CA  . ASP A 1 56  ? 20.768  -12.041 -3.468  1.00 88.00 56  A 1 
ATOM 428  C C   . ASP A 1 56  ? 20.542  -10.529 -3.565  1.00 89.15 56  A 1 
ATOM 429  O O   . ASP A 1 56  ? 19.710  -9.967  -2.849  1.00 82.75 56  A 1 
ATOM 430  C CB  . ASP A 1 56  ? 20.301  -12.755 -4.755  1.00 82.95 56  A 1 
ATOM 431  C CG  . ASP A 1 56  ? 21.392  -12.883 -5.827  1.00 81.27 56  A 1 
ATOM 432  O OD1 . ASP A 1 56  ? 22.573  -12.562 -5.551  1.00 76.33 56  A 1 
ATOM 433  O OD2 . ASP A 1 56  ? 21.135  -13.533 -6.866  1.00 76.15 56  A 1 
ATOM 434  N N   . ASP A 1 57  ? 21.258  -9.861  -4.472  1.00 90.84 57  A 1 
ATOM 435  C CA  . ASP A 1 57  ? 21.036  -8.446  -4.778  1.00 92.08 57  A 1 
ATOM 436  C C   . ASP A 1 57  ? 19.857  -8.236  -5.753  1.00 94.28 57  A 1 
ATOM 437  O O   . ASP A 1 57  ? 19.955  -7.486  -6.722  1.00 90.92 57  A 1 
ATOM 438  C CB  . ASP A 1 57  ? 22.359  -7.750  -5.144  1.00 86.80 57  A 1 
ATOM 439  C CG  . ASP A 1 57  ? 23.093  -8.250  -6.381  1.00 80.95 57  A 1 
ATOM 440  O OD1 . ASP A 1 57  ? 22.711  -9.225  -7.051  1.00 73.02 57  A 1 
ATOM 441  O OD2 . ASP A 1 57  ? 24.137  -7.617  -6.695  1.00 76.27 57  A 1 
ATOM 442  N N   . PHE A 1 58  ? 18.741  -8.914  -5.480  1.00 95.80 58  A 1 
ATOM 443  C CA  . PHE A 1 58  ? 17.474  -8.751  -6.189  1.00 96.80 58  A 1 
ATOM 444  C C   . PHE A 1 58  ? 16.408  -8.162  -5.261  1.00 97.32 58  A 1 
ATOM 445  O O   . PHE A 1 58  ? 15.993  -8.796  -4.285  1.00 96.97 58  A 1 
ATOM 446  C CB  . PHE A 1 58  ? 17.015  -10.086 -6.785  1.00 96.65 58  A 1 
ATOM 447  C CG  . PHE A 1 58  ? 15.726  -9.954  -7.574  1.00 96.96 58  A 1 
ATOM 448  C CD1 . PHE A 1 58  ? 14.494  -10.312 -6.992  1.00 95.70 58  A 1 
ATOM 449  C CD2 . PHE A 1 58  ? 15.751  -9.423  -8.876  1.00 95.99 58  A 1 
ATOM 450  C CE1 . PHE A 1 58  ? 13.298  -10.144 -7.712  1.00 95.42 58  A 1 
ATOM 451  C CE2 . PHE A 1 58  ? 14.555  -9.254  -9.593  1.00 95.31 58  A 1 
ATOM 452  C CZ  . PHE A 1 58  ? 13.327  -9.616  -9.013  1.00 96.24 58  A 1 
ATOM 453  N N   . TYR A 1 59  ? 15.945  -6.961  -5.596  1.00 97.42 59  A 1 
ATOM 454  C CA  . TYR A 1 59  ? 15.001  -6.168  -4.816  1.00 97.55 59  A 1 
ATOM 455  C C   . TYR A 1 59  ? 13.716  -5.927  -5.605  1.00 97.60 59  A 1 
ATOM 456  O O   . TYR A 1 59  ? 13.744  -5.545  -6.775  1.00 96.88 59  A 1 
ATOM 457  C CB  . TYR A 1 59  ? 15.643  -4.840  -4.408  1.00 97.33 59  A 1 
ATOM 458  C CG  . TYR A 1 59  ? 16.805  -4.998  -3.452  1.00 97.38 59  A 1 
ATOM 459  C CD1 . TYR A 1 59  ? 16.592  -4.876  -2.070  1.00 96.11 59  A 1 
ATOM 460  C CD2 . TYR A 1 59  ? 18.089  -5.325  -3.938  1.00 96.28 59  A 1 
ATOM 461  C CE1 . TYR A 1 59  ? 17.642  -5.104  -1.166  1.00 95.78 59  A 1 
ATOM 462  C CE2 . TYR A 1 59  ? 19.140  -5.565  -3.037  1.00 96.05 59  A 1 
ATOM 463  C CZ  . TYR A 1 59  ? 18.910  -5.467  -1.649  1.00 96.49 59  A 1 
ATOM 464  O OH  . TYR A 1 59  ? 19.898  -5.744  -0.768  1.00 95.63 59  A 1 
ATOM 465  N N   . THR A 1 60  ? 12.586  -6.106  -4.958  1.00 96.50 60  A 1 
ATOM 466  C CA  . THR A 1 60  ? 11.287  -5.748  -5.532  1.00 97.02 60  A 1 
ATOM 467  C C   . THR A 1 60  ? 10.316  -5.352  -4.428  1.00 97.17 60  A 1 
ATOM 468  O O   . THR A 1 60  ? 10.496  -5.731  -3.274  1.00 96.92 60  A 1 
ATOM 469  C CB  . THR A 1 60  ? 10.753  -6.878  -6.422  1.00 96.94 60  A 1 
ATOM 470  O OG1 . THR A 1 60  ? 9.551   -6.494  -7.041  1.00 94.32 60  A 1 
ATOM 471  C CG2 . THR A 1 60  ? 10.503  -8.180  -5.666  1.00 94.40 60  A 1 
ATOM 472  N N   . GLY A 1 61  ? 9.298   -4.567  -4.749  1.00 96.17 61  A 1 
ATOM 473  C CA  . GLY A 1 61  ? 8.321   -4.167  -3.745  1.00 95.81 61  A 1 
ATOM 474  C C   . GLY A 1 61  ? 7.465   -2.986  -4.157  1.00 95.81 61  A 1 
ATOM 475  O O   . GLY A 1 61  ? 7.504   -2.527  -5.300  1.00 95.07 61  A 1 
ATOM 476  N N   . VAL A 1 62  ? 6.688   -2.507  -3.192  1.00 94.62 62  A 1 
ATOM 477  C CA  . VAL A 1 62  ? 5.904   -1.271  -3.274  1.00 94.32 62  A 1 
ATOM 478  C C   . VAL A 1 62  ? 6.456   -0.301  -2.231  1.00 94.45 62  A 1 
ATOM 479  O O   . VAL A 1 62  ? 6.645   -0.704  -1.078  1.00 94.09 62  A 1 
ATOM 480  C CB  . VAL A 1 62  ? 4.404   -1.539  -3.064  1.00 93.86 62  A 1 
ATOM 481  C CG1 . VAL A 1 62  ? 3.579   -0.249  -3.162  1.00 91.27 62  A 1 
ATOM 482  C CG2 . VAL A 1 62  ? 3.879   -2.515  -4.119  1.00 91.39 62  A 1 
ATOM 483  N N   . PRO A 1 63  ? 6.757   0.963   -2.597  1.00 93.98 63  A 1 
ATOM 484  C CA  . PRO A 1 63  ? 7.449   1.883   -1.701  1.00 93.29 63  A 1 
ATOM 485  C C   . PRO A 1 63  ? 6.592   2.288   -0.497  1.00 92.87 63  A 1 
ATOM 486  O O   . PRO A 1 63  ? 5.376   2.432   -0.576  1.00 90.60 63  A 1 
ATOM 487  C CB  . PRO A 1 63  ? 7.847   3.084   -2.563  1.00 91.78 63  A 1 
ATOM 488  C CG  . PRO A 1 63  ? 6.830   3.059   -3.701  1.00 90.00 63  A 1 
ATOM 489  C CD  . PRO A 1 63  ? 6.584   1.572   -3.909  1.00 92.77 63  A 1 
ATOM 490  N N   . ASP A 1 64  ? 7.268   2.541   0.618   1.00 93.23 64  A 1 
ATOM 491  C CA  . ASP A 1 64  ? 6.703   3.100   1.844   1.00 92.62 64  A 1 
ATOM 492  C C   . ASP A 1 64  ? 7.545   4.287   2.328   1.00 92.34 64  A 1 
ATOM 493  O O   . ASP A 1 64  ? 8.773   4.250   2.322   1.00 89.48 64  A 1 
ATOM 494  C CB  . ASP A 1 64  ? 6.598   2.019   2.934   1.00 91.32 64  A 1 
ATOM 495  C CG  . ASP A 1 64  ? 6.212   2.629   4.290   1.00 88.31 64  A 1 
ATOM 496  O OD1 . ASP A 1 64  ? 5.308   3.499   4.324   1.00 82.66 64  A 1 
ATOM 497  O OD2 . ASP A 1 64  ? 6.888   2.336   5.294   1.00 83.08 64  A 1 
ATOM 498  N N   . SER A 1 65  ? 6.882   5.333   2.816   1.00 92.56 65  A 1 
ATOM 499  C CA  . SER A 1 65  ? 7.533   6.527   3.363   1.00 91.42 65  A 1 
ATOM 500  C C   . SER A 1 65  ? 8.437   6.240   4.568   1.00 92.05 65  A 1 
ATOM 501  O O   . SER A 1 65  ? 9.403   6.961   4.790   1.00 90.52 65  A 1 
ATOM 502  C CB  . SER A 1 65  ? 6.471   7.559   3.757   1.00 89.58 65  A 1 
ATOM 503  O OG  . SER A 1 65  ? 5.596   7.068   4.764   1.00 84.07 65  A 1 
ATOM 504  N N   . LEU A 1 66  ? 8.124   5.217   5.368   1.00 93.54 66  A 1 
ATOM 505  C CA  . LEU A 1 66  ? 8.938   4.827   6.523   1.00 93.77 66  A 1 
ATOM 506  C C   . LEU A 1 66  ? 10.226  4.116   6.084   1.00 94.61 66  A 1 
ATOM 507  O O   . LEU A 1 66  ? 11.271  4.295   6.716   1.00 92.97 66  A 1 
ATOM 508  C CB  . LEU A 1 66  ? 8.053   3.996   7.460   1.00 91.97 66  A 1 
ATOM 509  C CG  . LEU A 1 66  ? 8.649   3.741   8.859   1.00 88.30 66  A 1 
ATOM 510  C CD1 . LEU A 1 66  ? 7.512   3.524   9.857   1.00 81.35 66  A 1 
ATOM 511  C CD2 . LEU A 1 66  ? 9.537   2.504   8.890   1.00 81.46 66  A 1 
ATOM 512  N N   . LEU A 1 67  ? 10.167  3.387   4.969   1.00 95.38 67  A 1 
ATOM 513  C CA  . LEU A 1 67  ? 11.308  2.714   4.349   1.00 95.63 67  A 1 
ATOM 514  C C   . LEU A 1 67  ? 12.121  3.622   3.414   1.00 95.55 67  A 1 
ATOM 515  O O   . LEU A 1 67  ? 13.100  3.148   2.848   1.00 95.28 67  A 1 
ATOM 516  C CB  . LEU A 1 67  ? 10.833  1.449   3.613   1.00 96.06 67  A 1 
ATOM 517  C CG  . LEU A 1 67  ? 10.180  0.377   4.500   1.00 95.82 67  A 1 
ATOM 518  C CD1 . LEU A 1 67  ? 9.864   -0.851  3.642   1.00 95.11 67  A 1 
ATOM 519  C CD2 . LEU A 1 67  ? 11.086  -0.061  5.651   1.00 95.36 67  A 1 
ATOM 520  N N   . ALA A 1 68  ? 11.762  4.904   3.251   1.00 94.70 68  A 1 
ATOM 521  C CA  . ALA A 1 68  ? 12.440  5.815   2.323   1.00 94.01 68  A 1 
ATOM 522  C C   . ALA A 1 68  ? 13.983  5.786   2.427   1.00 94.64 68  A 1 
ATOM 523  O O   . ALA A 1 68  ? 14.611  5.603   1.387   1.00 94.44 68  A 1 
ATOM 524  C CB  . ALA A 1 68  ? 11.862  7.229   2.467   1.00 92.82 68  A 1 
ATOM 525  N N   . PRO A 1 69  ? 14.635  5.843   3.614   1.00 95.33 69  A 1 
ATOM 526  C CA  . PRO A 1 69  ? 16.097  5.767   3.694   1.00 95.32 69  A 1 
ATOM 527  C C   . PRO A 1 69  ? 16.689  4.485   3.090   1.00 95.94 69  A 1 
ATOM 528  O O   . PRO A 1 69  ? 17.756  4.519   2.486   1.00 95.61 69  A 1 
ATOM 529  C CB  . PRO A 1 69  ? 16.434  5.856   5.189   1.00 94.70 69  A 1 
ATOM 530  C CG  . PRO A 1 69  ? 15.228  6.572   5.789   1.00 93.07 69  A 1 
ATOM 531  C CD  . PRO A 1 69  ? 14.077  6.037   4.948   1.00 94.76 69  A 1 
ATOM 532  N N   . PHE A 1 70  ? 16.006  3.355   3.249   1.00 95.92 70  A 1 
ATOM 533  C CA  . PHE A 1 70  ? 16.403  2.072   2.680   1.00 96.40 70  A 1 
ATOM 534  C C   . PHE A 1 70  ? 16.181  2.043   1.164   1.00 96.57 70  A 1 
ATOM 535  O O   . PHE A 1 70  ? 17.096  1.704   0.424   1.00 96.31 70  A 1 
ATOM 536  C CB  . PHE A 1 70  ? 15.637  0.948   3.392   1.00 96.65 70  A 1 
ATOM 537  C CG  . PHE A 1 70  ? 15.636  -0.370  2.648   1.00 96.97 70  A 1 
ATOM 538  C CD1 . PHE A 1 70  ? 14.447  -0.847  2.063   1.00 95.87 70  A 1 
ATOM 539  C CD2 . PHE A 1 70  ? 16.831  -1.096  2.502   1.00 96.19 70  A 1 
ATOM 540  C CE1 . PHE A 1 70  ? 14.451  -2.055  1.347   1.00 95.86 70  A 1 
ATOM 541  C CE2 . PHE A 1 70  ? 16.832  -2.303  1.782   1.00 95.82 70  A 1 
ATOM 542  C CZ  . PHE A 1 70  ? 15.642  -2.784  1.207   1.00 96.53 70  A 1 
ATOM 543  N N   . ILE A 1 71  ? 14.999  2.443   0.710   1.00 95.93 71  A 1 
ATOM 544  C CA  . ILE A 1 71  ? 14.636  2.438   -0.712  1.00 95.61 71  A 1 
ATOM 545  C C   . ILE A 1 71  ? 15.536  3.397   -1.502  1.00 95.25 71  A 1 
ATOM 546  O O   . ILE A 1 71  ? 16.058  3.009   -2.542  1.00 94.76 71  A 1 
ATOM 547  C CB  . ILE A 1 71  ? 13.136  2.759   -0.877  1.00 95.29 71  A 1 
ATOM 548  C CG1 . ILE A 1 71  ? 12.278  1.631   -0.246  1.00 93.88 71  A 1 
ATOM 549  C CG2 . ILE A 1 71  ? 12.777  2.918   -2.363  1.00 93.86 71  A 1 
ATOM 550  C CD1 . ILE A 1 71  ? 10.795  1.986   -0.103  1.00 90.31 71  A 1 
ATOM 551  N N   . ASP A 1 72  ? 15.801  4.598   -0.974  1.00 95.08 72  A 1 
ATOM 552  C CA  . ASP A 1 72  ? 16.718  5.570   -1.582  1.00 94.36 72  A 1 
ATOM 553  C C   . ASP A 1 72  ? 18.129  4.979   -1.749  1.00 94.62 72  A 1 
ATOM 554  O O   . ASP A 1 72  ? 18.765  5.163   -2.781  1.00 94.16 72  A 1 
ATOM 555  C CB  . ASP A 1 72  ? 16.783  6.837   -0.707  1.00 93.49 72  A 1 
ATOM 556  C CG  . ASP A 1 72  ? 15.526  7.718   -0.709  1.00 91.55 72  A 1 
ATOM 557  O OD1 . ASP A 1 72  ? 14.653  7.545   -1.586  1.00 88.62 72  A 1 
ATOM 558  O OD2 . ASP A 1 72  ? 15.469  8.626   0.160   1.00 88.22 72  A 1 
ATOM 559  N N   . ALA A 1 73  ? 18.611  4.204   -0.769  1.00 95.20 73  A 1 
ATOM 560  C CA  . ALA A 1 73  ? 19.902  3.522   -0.865  1.00 95.51 73  A 1 
ATOM 561  C C   . ALA A 1 73  ? 19.892  2.356   -1.873  1.00 95.53 73  A 1 
ATOM 562  O O   . ALA A 1 73  ? 20.896  2.108   -2.543  1.00 94.95 73  A 1 
ATOM 563  C CB  . ALA A 1 73  ? 20.313  3.057   0.536   1.00 95.79 73  A 1 
ATOM 564  N N   . VAL A 1 74  ? 18.770  1.635   -2.010  1.00 95.67 74  A 1 
ATOM 565  C CA  . VAL A 1 74  ? 18.591  0.611   -3.057  1.00 95.60 74  A 1 
ATOM 566  C C   . VAL A 1 74  ? 18.614  1.260   -4.441  1.00 95.17 74  A 1 
ATOM 567  O O   . VAL A 1 74  ? 19.320  0.772   -5.320  1.00 94.66 74  A 1 
ATOM 568  C CB  . VAL A 1 74  ? 17.301  -0.208  -2.835  1.00 95.82 74  A 1 
ATOM 569  C CG1 . VAL A 1 74  ? 16.995  -1.158  -4.002  1.00 95.06 74  A 1 
ATOM 570  C CG2 . VAL A 1 74  ? 17.408  -1.086  -1.581  1.00 95.04 74  A 1 
ATOM 571  N N   . VAL A 1 75  ? 17.903  2.382   -4.626  1.00 94.84 75  A 1 
ATOM 572  C CA  . VAL A 1 75  ? 17.891  3.144   -5.886  1.00 93.89 75  A 1 
ATOM 573  C C   . VAL A 1 75  ? 19.278  3.684   -6.221  1.00 93.65 75  A 1 
ATOM 574  O O   . VAL A 1 75  ? 19.730  3.516   -7.344  1.00 93.06 75  A 1 
ATOM 575  C CB  . VAL A 1 75  ? 16.873  4.297   -5.833  1.00 93.16 75  A 1 
ATOM 576  C CG1 . VAL A 1 75  ? 16.950  5.205   -7.070  1.00 90.55 75  A 1 
ATOM 577  C CG2 . VAL A 1 75  ? 15.449  3.748   -5.771  1.00 90.63 75  A 1 
ATOM 578  N N   . ASP A 1 76  ? 19.983  4.273   -5.258  1.00 94.41 76  A 1 
ATOM 579  C CA  . ASP A 1 76  ? 21.345  4.785   -5.460  1.00 93.84 76  A 1 
ATOM 580  C C   . ASP A 1 76  ? 22.310  3.684   -5.929  1.00 94.06 76  A 1 
ATOM 581  O O   . ASP A 1 76  ? 23.156  3.895   -6.795  1.00 93.02 76  A 1 
ATOM 582  C CB  . ASP A 1 76  ? 21.825  5.411   -4.146  1.00 92.79 76  A 1 
ATOM 583  C CG  . ASP A 1 76  ? 23.191  6.093   -4.272  1.00 84.07 76  A 1 
ATOM 584  O OD1 . ASP A 1 76  ? 23.297  7.025   -5.091  1.00 78.25 76  A 1 
ATOM 585  O OD2 . ASP A 1 76  ? 24.100  5.760   -3.482  1.00 77.36 76  A 1 
ATOM 586  N N   . LYS A 1 77  ? 22.151  2.469   -5.392  1.00 94.37 77  A 1 
ATOM 587  C CA  . LYS A 1 77  ? 23.045  1.345   -5.679  1.00 94.58 77  A 1 
ATOM 588  C C   . LYS A 1 77  ? 22.689  0.571   -6.950  1.00 94.83 77  A 1 
ATOM 589  O O   . LYS A 1 77  ? 23.598  0.111   -7.642  1.00 93.56 77  A 1 
ATOM 590  C CB  . LYS A 1 77  ? 23.070  0.446   -4.438  1.00 94.31 77  A 1 
ATOM 591  C CG  . LYS A 1 77  ? 24.157  -0.627  -4.537  1.00 90.10 77  A 1 
ATOM 592  C CD  . LYS A 1 77  ? 24.260  -1.368  -3.204  1.00 88.77 77  A 1 
ATOM 593  C CE  . LYS A 1 77  ? 25.361  -2.423  -3.282  1.00 83.89 77  A 1 
ATOM 594  N NZ  . LYS A 1 77  ? 25.385  -3.234  -2.039  1.00 76.29 77  A 1 
ATOM 595  N N   . TYR A 1 78  ? 21.404  0.386   -7.229  1.00 94.86 78  A 1 
ATOM 596  C CA  . TYR A 1 78  ? 20.924  -0.508  -8.295  1.00 94.86 78  A 1 
ATOM 597  C C   . TYR A 1 78  ? 20.064  0.188   -9.364  1.00 94.66 78  A 1 
ATOM 598  O O   . TYR A 1 78  ? 19.818  -0.407  -10.414 1.00 92.53 78  A 1 
ATOM 599  C CB  . TYR A 1 78  ? 20.173  -1.689  -7.661  1.00 95.11 78  A 1 
ATOM 600  C CG  . TYR A 1 78  ? 20.969  -2.486  -6.640  1.00 95.34 78  A 1 
ATOM 601  C CD1 . TYR A 1 78  ? 22.089  -3.236  -7.050  1.00 93.64 78  A 1 
ATOM 602  C CD2 . TYR A 1 78  ? 20.580  -2.493  -5.287  1.00 94.14 78  A 1 
ATOM 603  C CE1 . TYR A 1 78  ? 22.821  -3.988  -6.110  1.00 93.45 78  A 1 
ATOM 604  C CE2 . TYR A 1 78  ? 21.308  -3.247  -4.343  1.00 93.88 78  A 1 
ATOM 605  C CZ  . TYR A 1 78  ? 22.429  -3.995  -4.755  1.00 94.20 78  A 1 
ATOM 606  O OH  . TYR A 1 78  ? 23.133  -4.721  -3.847  1.00 93.10 78  A 1 
ATOM 607  N N   . GLY A 1 79  ? 19.624  1.422   -9.138  1.00 92.46 79  A 1 
ATOM 608  C CA  . GLY A 1 79  ? 18.651  2.116   -9.989  1.00 92.07 79  A 1 
ATOM 609  C C   . GLY A 1 79  ? 17.303  1.385   -10.044 1.00 93.03 79  A 1 
ATOM 610  O O   . GLY A 1 79  ? 16.996  0.546   -9.197  1.00 92.13 79  A 1 
ATOM 611  N N   . ILE A 1 80  ? 16.508  1.703   -11.069 1.00 92.50 80  A 1 
ATOM 612  C CA  . ILE A 1 80  ? 15.400  0.851   -11.527 1.00 91.82 80  A 1 
ATOM 613  C C   . ILE A 1 80  ? 15.958  -0.026  -12.652 1.00 91.66 80  A 1 
ATOM 614  O O   . ILE A 1 80  ? 16.373  0.482   -13.698 1.00 89.14 80  A 1 
ATOM 615  C CB  . ILE A 1 80  ? 14.186  1.688   -11.972 1.00 90.28 80  A 1 
ATOM 616  C CG1 . ILE A 1 80  ? 13.710  2.685   -10.890 1.00 88.04 80  A 1 
ATOM 617  C CG2 . ILE A 1 80  ? 13.029  0.766   -12.400 1.00 88.03 80  A 1 
ATOM 618  C CD1 . ILE A 1 80  ? 13.343  2.068   -9.538  1.00 80.11 80  A 1 
ATOM 619  N N   . SER A 1 81  ? 16.055  -1.322  -12.416 1.00 92.95 81  A 1 
ATOM 620  C CA  . SER A 1 81  ? 16.813  -2.247  -13.264 1.00 93.31 81  A 1 
ATOM 621  C C   . SER A 1 81  ? 16.295  -3.680  -13.136 1.00 93.89 81  A 1 
ATOM 622  O O   . SER A 1 81  ? 15.309  -3.943  -12.452 1.00 93.25 81  A 1 
ATOM 623  C CB  . SER A 1 81  ? 18.299  -2.175  -12.871 1.00 92.79 81  A 1 
ATOM 624  O OG  . SER A 1 81  ? 18.504  -2.725  -11.582 1.00 92.82 81  A 1 
ATOM 625  N N   . ASP A 1 82  ? 16.988  -4.630  -13.764 1.00 94.47 82  A 1 
ATOM 626  C CA  . ASP A 1 82  ? 16.755  -6.068  -13.589 1.00 94.88 82  A 1 
ATOM 627  C C   . ASP A 1 82  ? 17.052  -6.583  -12.167 1.00 95.75 82  A 1 
ATOM 628  O O   . ASP A 1 82  ? 16.649  -7.690  -11.818 1.00 94.11 82  A 1 
ATOM 629  C CB  . ASP A 1 82  ? 17.578  -6.839  -14.643 1.00 93.31 82  A 1 
ATOM 630  C CG  . ASP A 1 82  ? 19.105  -6.653  -14.543 1.00 88.96 82  A 1 
ATOM 631  O OD1 . ASP A 1 82  ? 19.555  -5.672  -13.902 1.00 83.03 82  A 1 
ATOM 632  O OD2 . ASP A 1 82  ? 19.828  -7.470  -15.157 1.00 83.57 82  A 1 
ATOM 633  N N   . ARG A 1 83  ? 17.720  -5.769  -11.328 1.00 95.83 83  A 1 
ATOM 634  C CA  . ARG A 1 83  ? 17.994  -6.051  -9.910  1.00 96.28 83  A 1 
ATOM 635  C C   . ARG A 1 83  ? 17.075  -5.311  -8.944  1.00 97.15 83  A 1 
ATOM 636  O O   . ARG A 1 83  ? 17.056  -5.636  -7.761  1.00 96.09 83  A 1 
ATOM 637  C CB  . ARG A 1 83  ? 19.452  -5.719  -9.583  1.00 95.05 83  A 1 
ATOM 638  C CG  . ARG A 1 83  ? 20.401  -6.608  -10.381 1.00 90.46 83  A 1 
ATOM 639  C CD  . ARG A 1 83  ? 21.831  -6.351  -9.952  1.00 84.56 83  A 1 
ATOM 640  N NE  . ARG A 1 83  ? 22.735  -7.266  -10.671 1.00 75.67 83  A 1 
ATOM 641  C CZ  . ARG A 1 83  ? 23.852  -7.766  -10.194 1.00 66.28 83  A 1 
ATOM 642  N NH1 . ARG A 1 83  ? 24.367  -7.371  -9.070  1.00 60.45 83  A 1 
ATOM 643  N NH2 . ARG A 1 83  ? 24.467  -8.705  -10.835 1.00 57.66 83  A 1 
ATOM 644  N N   . HIS A 1 84  ? 16.350  -4.309  -9.413  1.00 94.63 84  A 1 
ATOM 645  C CA  . HIS A 1 84  ? 15.419  -3.547  -8.592  1.00 95.03 84  A 1 
ATOM 646  C C   . HIS A 1 84  ? 14.164  -3.180  -9.389  1.00 94.72 84  A 1 
ATOM 647  O O   . HIS A 1 84  ? 14.199  -2.314  -10.264 1.00 93.33 84  A 1 
ATOM 648  C CB  . HIS A 1 84  ? 16.118  -2.313  -8.024  1.00 94.48 84  A 1 
ATOM 649  C CG  . HIS A 1 84  ? 15.214  -1.436  -7.198  1.00 94.65 84  A 1 
ATOM 650  N ND1 . HIS A 1 84  ? 15.287  -0.058  -7.128  1.00 88.29 84  A 1 
ATOM 651  C CD2 . HIS A 1 84  ? 14.172  -1.831  -6.402  1.00 89.01 84  A 1 
ATOM 652  C CE1 . HIS A 1 84  ? 14.316  0.357   -6.308  1.00 89.54 84  A 1 
ATOM 653  N NE2 . HIS A 1 84  ? 13.609  -0.689  -5.851  1.00 90.27 84  A 1 
ATOM 654  N N   . ILE A 1 85  ? 13.060  -3.841  -9.069  1.00 95.91 85  A 1 
ATOM 655  C CA  . ILE A 1 85  ? 11.778  -3.699  -9.761  1.00 95.88 85  A 1 
ATOM 656  C C   . ILE A 1 85  ? 10.733  -3.158  -8.785  1.00 96.03 85  A 1 
ATOM 657  O O   . ILE A 1 85  ? 10.365  -3.825  -7.816  1.00 95.37 85  A 1 
ATOM 658  C CB  . ILE A 1 85  ? 11.344  -5.042  -10.404 1.00 95.26 85  A 1 
ATOM 659  C CG1 . ILE A 1 85  ? 12.430  -5.553  -11.384 1.00 92.68 85  A 1 
ATOM 660  C CG2 . ILE A 1 85  ? 9.989   -4.877  -11.117 1.00 93.02 85  A 1 
ATOM 661  C CD1 . ILE A 1 85  ? 12.135  -6.927  -11.994 1.00 84.54 85  A 1 
ATOM 662  N N   . VAL A 1 86  ? 10.200  -1.968  -9.081  1.00 94.24 86  A 1 
ATOM 663  C CA  . VAL A 1 86  ? 8.998   -1.454  -8.410  1.00 93.57 86  A 1 
ATOM 664  C C   . VAL A 1 86  ? 7.798   -2.241  -8.926  1.00 93.85 86  A 1 
ATOM 665  O O   . VAL A 1 86  ? 7.453   -2.168  -10.104 1.00 93.43 86  A 1 
ATOM 666  C CB  . VAL A 1 86  ? 8.810   0.052   -8.638  1.00 92.75 86  A 1 
ATOM 667  C CG1 . VAL A 1 86  ? 7.673   0.591   -7.754  1.00 90.44 86  A 1 
ATOM 668  C CG2 . VAL A 1 86  ? 10.083  0.828   -8.302  1.00 90.38 86  A 1 
ATOM 669  N N   . ALA A 1 87  ? 7.190   -3.048  -8.059  1.00 94.17 87  A 1 
ATOM 670  C CA  . ALA A 1 87  ? 6.074   -3.902  -8.446  1.00 93.70 87  A 1 
ATOM 671  C C   . ALA A 1 87  ? 4.745   -3.127  -8.455  1.00 93.44 87  A 1 
ATOM 672  O O   . ALA A 1 87  ? 4.556   -2.172  -7.709  1.00 93.12 87  A 1 
ATOM 673  C CB  . ALA A 1 87  ? 6.039   -5.117  -7.517  1.00 94.10 87  A 1 
ATOM 674  N N   . ALA A 1 88  ? 3.792   -3.592  -9.258  1.00 93.89 88  A 1 
ATOM 675  C CA  . ALA A 1 88  ? 2.443   -3.021  -9.291  1.00 93.52 88  A 1 
ATOM 676  C C   . ALA A 1 88  ? 1.706   -3.176  -7.947  1.00 93.82 88  A 1 
ATOM 677  O O   . ALA A 1 88  ? 0.945   -2.301  -7.547  1.00 92.37 88  A 1 
ATOM 678  C CB  . ALA A 1 88  ? 1.669   -3.699  -10.427 1.00 92.52 88  A 1 
ATOM 679  N N   . ASN A 1 89  ? 1.924   -4.286  -7.246  1.00 93.86 89  A 1 
ATOM 680  C CA  . ASN A 1 89  ? 1.427   -4.552  -5.901  1.00 94.69 89  A 1 
ATOM 681  C C   . ASN A 1 89  ? 2.347   -5.548  -5.181  1.00 95.71 89  A 1 
ATOM 682  O O   . ASN A 1 89  ? 3.201   -6.197  -5.788  1.00 95.56 89  A 1 
ATOM 683  C CB  . ASN A 1 89  ? -0.031  -5.049  -5.967  1.00 94.16 89  A 1 
ATOM 684  C CG  . ASN A 1 89  ? -0.200  -6.333  -6.753  1.00 93.40 89  A 1 
ATOM 685  O OD1 . ASN A 1 89  ? 0.284   -7.395  -6.375  1.00 87.78 89  A 1 
ATOM 686  N ND2 . ASN A 1 89  ? -0.895  -6.284  -7.867  1.00 88.50 89  A 1 
ATOM 687  N N   . GLU A 1 90  ? 2.155   -5.696  -3.878  1.00 95.64 90  A 1 
ATOM 688  C CA  . GLU A 1 90  ? 3.003   -6.521  -3.018  1.00 96.36 90  A 1 
ATOM 689  C C   . GLU A 1 90  ? 2.900   -8.023  -3.337  1.00 97.17 90  A 1 
ATOM 690  O O   . GLU A 1 90  ? 3.884   -8.752  -3.219  1.00 96.99 90  A 1 
ATOM 691  C CB  . GLU A 1 90  ? 2.651   -6.258  -1.550  1.00 96.18 90  A 1 
ATOM 692  C CG  . GLU A 1 90  ? 2.815   -4.791  -1.102  1.00 94.52 90  A 1 
ATOM 693  C CD  . GLU A 1 90  ? 1.613   -3.876  -1.383  1.00 96.39 90  A 1 
ATOM 694  O OE1 . GLU A 1 90  ? 1.624   -2.733  -0.885  1.00 92.44 90  A 1 
ATOM 695  O OE2 . GLU A 1 90  ? 0.643   -4.317  -2.048  1.00 93.52 90  A 1 
ATOM 696  N N   . GLY A 1 91  ? 1.744   -8.493  -3.806  1.00 95.64 91  A 1 
ATOM 697  C CA  . GLY A 1 91  ? 1.579   -9.867  -4.283  1.00 95.88 91  A 1 
ATOM 698  C C   . GLY A 1 91  ? 2.404   -10.150 -5.542  1.00 96.72 91  A 1 
ATOM 699  O O   . GLY A 1 91  ? 3.056   -11.190 -5.641  1.00 96.83 91  A 1 
ATOM 700  N N   . ALA A 1 92  ? 2.451   -9.190  -6.486  1.00 96.05 92  A 1 
ATOM 701  C CA  . ALA A 1 92  ? 3.310   -9.271  -7.665  1.00 95.81 92  A 1 
ATOM 702  C C   . ALA A 1 92  ? 4.803   -9.256  -7.290  1.00 96.54 92  A 1 
ATOM 703  O O   . ALA A 1 92  ? 5.578   -10.010 -7.873  1.00 96.75 92  A 1 
ATOM 704  C CB  . ALA A 1 92  ? 2.948   -8.131  -8.625  1.00 95.64 92  A 1 
ATOM 705  N N   . ALA A 1 93  ? 5.195   -8.468  -6.271  1.00 95.87 93  A 1 
ATOM 706  C CA  . ALA A 1 93  ? 6.559   -8.478  -5.742  1.00 96.29 93  A 1 
ATOM 707  C C   . ALA A 1 93  ? 6.948   -9.859  -5.190  1.00 96.71 93  A 1 
ATOM 708  O O   . ALA A 1 93  ? 8.018   -10.377 -5.508  1.00 96.90 93  A 1 
ATOM 709  C CB  . ALA A 1 93  ? 6.682   -7.388  -4.671  1.00 96.57 93  A 1 
ATOM 710  N N   . VAL A 1 94  ? 6.057   -10.512 -4.440  1.00 97.35 94  A 1 
ATOM 711  C CA  . VAL A 1 94  ? 6.260   -11.897 -3.984  1.00 97.41 94  A 1 
ATOM 712  C C   . VAL A 1 94  ? 6.418   -12.854 -5.170  1.00 97.34 94  A 1 
ATOM 713  O O   . VAL A 1 94  ? 7.301   -13.708 -5.153  1.00 97.23 94  A 1 
ATOM 714  C CB  . VAL A 1 94  ? 5.116   -12.341 -3.053  1.00 97.45 94  A 1 
ATOM 715  C CG1 . VAL A 1 94  ? 5.194   -13.829 -2.707  1.00 96.24 94  A 1 
ATOM 716  C CG2 . VAL A 1 94  ? 5.161   -11.571 -1.728  1.00 95.63 94  A 1 
ATOM 717  N N   . GLY A 1 95  ? 5.613   -12.699 -6.223  1.00 97.23 95  A 1 
ATOM 718  C CA  . GLY A 1 95  ? 5.735   -13.491 -7.451  1.00 96.84 95  A 1 
ATOM 719  C C   . GLY A 1 95  ? 7.090   -13.318 -8.152  1.00 97.17 95  A 1 
ATOM 720  O O   . GLY A 1 95  ? 7.702   -14.308 -8.549  1.00 96.86 95  A 1 
ATOM 721  N N   . LEU A 1 96  ? 7.595   -12.074 -8.251  1.00 97.01 96  A 1 
ATOM 722  C CA  . LEU A 1 96  ? 8.921   -11.769 -8.804  1.00 96.88 96  A 1 
ATOM 723  C C   . LEU A 1 96  ? 10.044  -12.416 -7.978  1.00 96.93 96  A 1 
ATOM 724  O O   . LEU A 1 96  ? 10.912  -13.081 -8.541  1.00 96.68 96  A 1 
ATOM 725  C CB  . LEU A 1 96  ? 9.118   -10.243 -8.876  1.00 96.91 96  A 1 
ATOM 726  C CG  . LEU A 1 96  ? 8.323   -9.537  -9.992  1.00 95.79 96  A 1 
ATOM 727  C CD1 . LEU A 1 96  ? 8.388   -8.021  -9.789  1.00 93.16 96  A 1 
ATOM 728  C CD2 . LEU A 1 96  ? 8.894   -9.848  -11.378 1.00 93.72 96  A 1 
ATOM 729  N N   . ALA A 1 97  ? 9.992   -12.286 -6.646  1.00 97.23 97  A 1 
ATOM 730  C CA  . ALA A 1 97  ? 10.976  -12.893 -5.748  1.00 96.91 97  A 1 
ATOM 731  C C   . ALA A 1 97  ? 10.962  -14.431 -5.823  1.00 96.94 97  A 1 
ATOM 732  O O   . ALA A 1 97  ? 12.018  -15.063 -5.857  1.00 96.91 97  A 1 
ATOM 733  C CB  . ALA A 1 97  ? 10.702  -12.391 -4.328  1.00 97.17 97  A 1 
ATOM 734  N N   . ALA A 1 98  ? 9.783   -15.042 -5.925  1.00 97.60 98  A 1 
ATOM 735  C CA  . ALA A 1 98  ? 9.653   -16.483 -6.124  1.00 97.35 98  A 1 
ATOM 736  C C   . ALA A 1 98  ? 10.245  -16.930 -7.470  1.00 97.38 98  A 1 
ATOM 737  O O   . ALA A 1 98  ? 10.984  -17.911 -7.521  1.00 97.07 98  A 1 
ATOM 738  C CB  . ALA A 1 98  ? 8.173   -16.867 -6.002  1.00 97.45 98  A 1 
ATOM 739  N N   . GLY A 1 99  ? 9.979   -16.187 -8.555  1.00 97.57 99  A 1 
ATOM 740  C CA  . GLY A 1 99  ? 10.571  -16.442 -9.872  1.00 97.17 99  A 1 
ATOM 741  C C   . GLY A 1 99  ? 12.100  -16.341 -9.860  1.00 97.35 99  A 1 
ATOM 742  O O   . GLY A 1 99  ? 12.774  -17.219 -10.400 1.00 96.98 99  A 1 
ATOM 743  N N   . HIS A 1 100 ? 12.646  -15.321 -9.185  1.00 97.21 100 A 1 
ATOM 744  C CA  . HIS A 1 100 ? 14.087  -15.161 -8.985  1.00 97.14 100 A 1 
ATOM 745  C C   . HIS A 1 100 ? 14.689  -16.360 -8.238  1.00 97.14 100 A 1 
ATOM 746  O O   . HIS A 1 100 ? 15.675  -16.940 -8.695  1.00 96.35 100 A 1 
ATOM 747  C CB  . HIS A 1 100 ? 14.359  -13.848 -8.242  1.00 96.82 100 A 1 
ATOM 748  C CG  . HIS A 1 100 ? 15.830  -13.629 -8.005  1.00 96.40 100 A 1 
ATOM 749  N ND1 . HIS A 1 100 ? 16.733  -13.157 -8.939  1.00 90.02 100 A 1 
ATOM 750  C CD2 . HIS A 1 100 ? 16.512  -13.904 -6.853  1.00 91.08 100 A 1 
ATOM 751  C CE1 . HIS A 1 100 ? 17.935  -13.146 -8.351  1.00 92.42 100 A 1 
ATOM 752  N NE2 . HIS A 1 100 ? 17.845  -13.593 -7.088  1.00 92.94 100 A 1 
ATOM 753  N N   . TYR A 1 101 ? 14.062  -16.792 -7.140  1.00 97.40 101 A 1 
ATOM 754  C CA  . TYR A 1 101 ? 14.506  -17.965 -6.387  1.00 97.51 101 A 1 
ATOM 755  C C   . TYR A 1 101 ? 14.472  -19.243 -7.227  1.00 97.68 101 A 1 
ATOM 756  O O   . TYR A 1 101 ? 15.441  -19.998 -7.235  1.00 97.22 101 A 1 
ATOM 757  C CB  . TYR A 1 101 ? 13.660  -18.137 -5.126  1.00 97.53 101 A 1 
ATOM 758  C CG  . TYR A 1 101 ? 14.100  -19.337 -4.306  1.00 97.49 101 A 1 
ATOM 759  C CD1 . TYR A 1 101 ? 13.425  -20.569 -4.418  1.00 96.13 101 A 1 
ATOM 760  C CD2 . TYR A 1 101 ? 15.225  -19.229 -3.465  1.00 96.50 101 A 1 
ATOM 761  C CE1 . TYR A 1 101 ? 13.858  -21.682 -3.671  1.00 96.14 101 A 1 
ATOM 762  C CE2 . TYR A 1 101 ? 15.662  -20.339 -2.717  1.00 96.04 101 A 1 
ATOM 763  C CZ  . TYR A 1 101 ? 14.974  -21.566 -2.816  1.00 96.66 101 A 1 
ATOM 764  O OH  . TYR A 1 101 ? 15.384  -22.631 -2.079  1.00 95.91 101 A 1 
ATOM 765  N N   . LEU A 1 102 ? 13.411  -19.481 -7.987  1.00 97.26 102 A 1 
ATOM 766  C CA  . LEU A 1 102 ? 13.300  -20.653 -8.865  1.00 96.90 102 A 1 
ATOM 767  C C   . LEU A 1 102 ? 14.406  -20.698 -9.930  1.00 96.80 102 A 1 
ATOM 768  O O   . LEU A 1 102 ? 14.846  -21.783 -10.306 1.00 96.51 102 A 1 
ATOM 769  C CB  . LEU A 1 102 ? 11.916  -20.657 -9.539  1.00 97.17 102 A 1 
ATOM 770  C CG  . LEU A 1 102 ? 10.740  -20.997 -8.603  1.00 96.01 102 A 1 
ATOM 771  C CD1 . LEU A 1 102 ? 9.421   -20.765 -9.347  1.00 94.53 102 A 1 
ATOM 772  C CD2 . LEU A 1 102 ? 10.772  -22.451 -8.130  1.00 94.68 102 A 1 
ATOM 773  N N   . ALA A 1 103 ? 14.867  -19.533 -10.409 1.00 97.12 103 A 1 
ATOM 774  C CA  . ALA A 1 103 ? 15.913  -19.442 -11.423 1.00 96.87 103 A 1 
ATOM 775  C C   . ALA A 1 103 ? 17.336  -19.518 -10.848 1.00 96.73 103 A 1 
ATOM 776  O O   . ALA A 1 103 ? 18.245  -19.986 -11.532 1.00 95.86 103 A 1 
ATOM 777  C CB  . ALA A 1 103 ? 15.698  -18.142 -12.203 1.00 96.65 103 A 1 
ATOM 778  N N   . THR A 1 104 ? 17.553  -19.035 -9.619  1.00 96.79 104 A 1 
ATOM 779  C CA  . THR A 1 104 ? 18.902  -18.807 -9.061  1.00 96.45 104 A 1 
ATOM 780  C C   . THR A 1 104 ? 19.221  -19.647 -7.825  1.00 96.32 104 A 1 
ATOM 781  O O   . THR A 1 104 ? 20.393  -19.810 -7.481  1.00 95.33 104 A 1 
ATOM 782  C CB  . THR A 1 104 ? 19.102  -17.328 -8.708  1.00 96.31 104 A 1 
ATOM 783  O OG1 . THR A 1 104 ? 18.239  -16.981 -7.655  1.00 94.96 104 A 1 
ATOM 784  C CG2 . THR A 1 104 ? 18.847  -16.378 -9.879  1.00 93.93 104 A 1 
ATOM 785  N N   . GLY A 1 105 ? 18.212  -20.170 -7.144  1.00 96.70 105 A 1 
ATOM 786  C CA  . GLY A 1 105 ? 18.329  -20.816 -5.836  1.00 96.46 105 A 1 
ATOM 787  C C   . GLY A 1 105 ? 18.601  -19.847 -4.679  1.00 96.79 105 A 1 
ATOM 788  O O   . GLY A 1 105 ? 18.937  -20.301 -3.588  1.00 95.66 105 A 1 
ATOM 789  N N   . LYS A 1 106 ? 18.502  -18.521 -4.908  1.00 96.38 106 A 1 
ATOM 790  C CA  . LYS A 1 106 ? 18.767  -17.497 -3.891  1.00 96.30 106 A 1 
ATOM 791  C C   . LYS A 1 106 ? 17.513  -16.671 -3.576  1.00 97.03 106 A 1 
ATOM 792  O O   . LYS A 1 106 ? 16.813  -16.268 -4.502  1.00 96.71 106 A 1 
ATOM 793  C CB  . LYS A 1 106 ? 19.875  -16.574 -4.379  1.00 95.65 106 A 1 
ATOM 794  C CG  . LYS A 1 106 ? 21.234  -17.253 -4.635  1.00 93.55 106 A 1 
ATOM 795  C CD  . LYS A 1 106 ? 22.120  -16.088 -5.051  1.00 86.35 106 A 1 
ATOM 796  C CE  . LYS A 1 106 ? 23.557  -16.341 -5.439  1.00 81.70 106 A 1 
ATOM 797  N NZ  . LYS A 1 106 ? 24.107  -15.003 -5.787  1.00 70.78 106 A 1 
ATOM 798  N N   . PRO A 1 107 ? 17.238  -16.372 -2.295  1.00 97.19 107 A 1 
ATOM 799  C CA  . PRO A 1 107 ? 16.089  -15.557 -1.906  1.00 97.41 107 A 1 
ATOM 800  C C   . PRO A 1 107 ? 16.182  -14.122 -2.434  1.00 97.45 107 A 1 
ATOM 801  O O   . PRO A 1 107 ? 17.219  -13.474 -2.296  1.00 96.41 107 A 1 
ATOM 802  C CB  . PRO A 1 107 ? 16.050  -15.583 -0.371  1.00 96.63 107 A 1 
ATOM 803  C CG  . PRO A 1 107 ? 16.866  -16.825 -0.004  1.00 94.77 107 A 1 
ATOM 804  C CD  . PRO A 1 107 ? 17.908  -16.890 -1.107  1.00 96.99 107 A 1 
ATOM 805  N N   . GLY A 1 108 ? 15.085  -13.604 -2.980  1.00 96.94 108 A 1 
ATOM 806  C CA  . GLY A 1 108 ? 14.922  -12.179 -3.271  1.00 97.13 108 A 1 
ATOM 807  C C   . GLY A 1 108 ? 14.468  -11.391 -2.037  1.00 97.67 108 A 1 
ATOM 808  O O   . GLY A 1 108 ? 13.928  -11.960 -1.079  1.00 97.34 108 A 1 
ATOM 809  N N   . VAL A 1 109 ? 14.652  -10.063 -2.077  1.00 97.81 109 A 1 
ATOM 810  C CA  . VAL A 1 109 ? 14.193  -9.118  -1.050  1.00 98.07 109 A 1 
ATOM 811  C C   . VAL A 1 109 ? 12.899  -8.448  -1.512  1.00 98.15 109 A 1 
ATOM 812  O O   . VAL A 1 109 ? 12.857  -7.840  -2.581  1.00 97.87 109 A 1 
ATOM 813  C CB  . VAL A 1 109 ? 15.271  -8.074  -0.719  1.00 97.88 109 A 1 
ATOM 814  C CG1 . VAL A 1 109 ? 14.804  -7.128  0.398   1.00 97.10 109 A 1 
ATOM 815  C CG2 . VAL A 1 109 ? 16.582  -8.736  -0.262  1.00 97.09 109 A 1 
ATOM 816  N N   . VAL A 1 110 ? 11.851  -8.525  -0.696  1.00 97.90 110 A 1 
ATOM 817  C CA  . VAL A 1 110 ? 10.553  -7.889  -0.962  1.00 98.08 110 A 1 
ATOM 818  C C   . VAL A 1 110 ? 10.291  -6.819  0.088   1.00 98.09 110 A 1 
ATOM 819  O O   . VAL A 1 110 ? 10.118  -7.129  1.264   1.00 97.87 110 A 1 
ATOM 820  C CB  . VAL A 1 110 ? 9.416   -8.926  -1.008  1.00 97.97 110 A 1 
ATOM 821  C CG1 . VAL A 1 110 ? 8.057   -8.253  -1.242  1.00 97.08 110 A 1 
ATOM 822  C CG2 . VAL A 1 110 ? 9.628   -9.928  -2.148  1.00 96.96 110 A 1 
ATOM 823  N N   . TYR A 1 111 ? 10.224  -5.545  -0.334  1.00 97.65 111 A 1 
ATOM 824  C CA  . TYR A 1 111 ? 9.898   -4.435  0.559   1.00 97.58 111 A 1 
ATOM 825  C C   . TYR A 1 111 ? 8.444   -3.981  0.395   1.00 97.62 111 A 1 
ATOM 826  O O   . TYR A 1 111 ? 7.881   -4.000  -0.699  1.00 97.12 111 A 1 
ATOM 827  C CB  . TYR A 1 111 ? 10.910  -3.288  0.396   1.00 97.29 111 A 1 
ATOM 828  C CG  . TYR A 1 111 ? 10.924  -2.642  -0.974  1.00 97.17 111 A 1 
ATOM 829  C CD1 . TYR A 1 111 ? 11.895  -3.023  -1.924  1.00 96.18 111 A 1 
ATOM 830  C CD2 . TYR A 1 111 ? 9.966   -1.669  -1.308  1.00 95.96 111 A 1 
ATOM 831  C CE1 . TYR A 1 111 ? 11.898  -2.446  -3.203  1.00 95.57 111 A 1 
ATOM 832  C CE2 . TYR A 1 111 ? 9.958   -1.096  -2.589  1.00 95.44 111 A 1 
ATOM 833  C CZ  . TYR A 1 111 ? 10.921  -1.485  -3.542  1.00 96.00 111 A 1 
ATOM 834  O OH  . TYR A 1 111 ? 10.899  -0.937  -4.784  1.00 95.02 111 A 1 
ATOM 835  N N   . MET A 1 112 ? 7.832   -3.557  1.513   1.00 97.23 112 A 1 
ATOM 836  C CA  . MET A 1 112 ? 6.456   -3.050  1.522   1.00 97.27 112 A 1 
ATOM 837  C C   . MET A 1 112 ? 6.142   -2.288  2.811   1.00 97.28 112 A 1 
ATOM 838  O O   . MET A 1 112 ? 6.815   -2.451  3.829   1.00 96.82 112 A 1 
ATOM 839  C CB  . MET A 1 112 ? 5.467   -4.214  1.333   1.00 97.00 112 A 1 
ATOM 840  C CG  . MET A 1 112 ? 5.456   -5.239  2.476   1.00 96.48 112 A 1 
ATOM 841  S SD  . MET A 1 112 ? 4.418   -6.697  2.150   1.00 96.73 112 A 1 
ATOM 842  C CE  . MET A 1 112 ? 5.481   -7.579  0.977   1.00 93.95 112 A 1 
ATOM 843  N N   . GLN A 1 113 ? 5.065   -1.507  2.795   1.00 96.65 113 A 1 
ATOM 844  C CA  . GLN A 1 113 ? 4.409   -1.074  4.023   1.00 96.59 113 A 1 
ATOM 845  C C   . GLN A 1 113 ? 3.656   -2.262  4.654   1.00 97.02 113 A 1 
ATOM 846  O O   . GLN A 1 113 ? 3.151   -3.131  3.946   1.00 96.58 113 A 1 
ATOM 847  C CB  . GLN A 1 113 ? 3.470   0.105   3.706   1.00 95.46 113 A 1 
ATOM 848  C CG  . GLN A 1 113 ? 2.959   0.776   4.989   1.00 92.25 113 A 1 
ATOM 849  C CD  . GLN A 1 113 ? 1.994   1.927   4.728   1.00 91.18 113 A 1 
ATOM 850  O OE1 . GLN A 1 113 ? 2.232   2.848   3.981   1.00 84.57 113 A 1 
ATOM 851  N NE2 . GLN A 1 113 ? 0.852   1.937   5.374   1.00 81.72 113 A 1 
ATOM 852  N N   . ASN A 1 114 ? 3.494   -2.285  5.980   1.00 96.06 114 A 1 
ATOM 853  C CA  . ASN A 1 114 ? 2.739   -3.343  6.665   1.00 96.39 114 A 1 
ATOM 854  C C   . ASN A 1 114 ? 1.297   -3.530  6.148   1.00 96.36 114 A 1 
ATOM 855  O O   . ASN A 1 114 ? 0.800   -4.653  6.148   1.00 94.85 114 A 1 
ATOM 856  C CB  . ASN A 1 114 ? 2.766   -3.102  8.184   1.00 96.04 114 A 1 
ATOM 857  C CG  . ASN A 1 114 ? 2.103   -1.820  8.663   1.00 96.27 114 A 1 
ATOM 858  O OD1 . ASN A 1 114 ? 1.948   -0.841  7.943   1.00 91.46 114 A 1 
ATOM 859  N ND2 . ASN A 1 114 ? 1.727   -1.767  9.917   1.00 91.82 114 A 1 
ATOM 860  N N   . SER A 1 115 ? 0.639   -2.482  5.637   1.00 95.96 115 A 1 
ATOM 861  C CA  . SER A 1 115 ? -0.668  -2.615  4.973   1.00 95.08 115 A 1 
ATOM 862  C C   . SER A 1 115 ? -0.622  -3.477  3.704   1.00 95.17 115 A 1 
ATOM 863  O O   . SER A 1 115 ? -1.614  -4.125  3.377   1.00 93.90 115 A 1 
ATOM 864  C CB  . SER A 1 115 ? -1.256  -1.238  4.639   1.00 93.99 115 A 1 
ATOM 865  O OG  . SER A 1 115 ? -0.408  -0.497  3.789   1.00 90.10 115 A 1 
ATOM 866  N N   . GLY A 1 116 ? 0.526   -3.542  3.036   1.00 94.34 116 A 1 
ATOM 867  C CA  . GLY A 1 116 ? 0.761   -4.369  1.852   1.00 94.30 116 A 1 
ATOM 868  C C   . GLY A 1 116 ? 0.766   -5.872  2.133   1.00 95.79 116 A 1 
ATOM 869  O O   . GLY A 1 116 ? 0.569   -6.663  1.211   1.00 95.31 116 A 1 
ATOM 870  N N   . ILE A 1 117 ? 0.902   -6.288  3.402   1.00 96.20 117 A 1 
ATOM 871  C CA  . ILE A 1 117 ? 0.771   -7.702  3.797   1.00 96.48 117 A 1 
ATOM 872  C C   . ILE A 1 117 ? -0.555  -8.267  3.271   1.00 96.40 117 A 1 
ATOM 873  O O   . ILE A 1 117 ? -0.571  -9.382  2.765   1.00 95.92 117 A 1 
ATOM 874  C CB  . ILE A 1 117 ? 0.891   -7.876  5.331   1.00 96.91 117 A 1 
ATOM 875  C CG1 . ILE A 1 117 ? 2.301   -7.476  5.825   1.00 96.38 117 A 1 
ATOM 876  C CG2 . ILE A 1 117 ? 0.595   -9.332  5.754   1.00 96.17 117 A 1 
ATOM 877  C CD1 . ILE A 1 117 ? 2.425   -7.369  7.356   1.00 94.83 117 A 1 
ATOM 878  N N   . GLY A 1 118 ? -1.647  -7.493  3.292   1.00 95.27 118 A 1 
ATOM 879  C CA  . GLY A 1 118 ? -2.951  -7.917  2.765   1.00 94.32 118 A 1 
ATOM 880  C C   . GLY A 1 118 ? -2.901  -8.394  1.303   1.00 95.06 118 A 1 
ATOM 881  O O   . GLY A 1 118 ? -3.452  -9.450  0.988   1.00 93.82 118 A 1 
ATOM 882  N N   . ASN A 1 119 ? -2.190  -7.678  0.422   1.00 94.60 119 A 1 
ATOM 883  C CA  . ASN A 1 119 ? -1.990  -8.075  -0.980  1.00 95.12 119 A 1 
ATOM 884  C C   . ASN A 1 119 ? -1.035  -9.272  -1.115  1.00 96.14 119 A 1 
ATOM 885  O O   . ASN A 1 119 ? -1.162  -10.073 -2.045  1.00 95.45 119 A 1 
ATOM 886  C CB  . ASN A 1 119 ? -1.463  -6.867  -1.780  1.00 94.27 119 A 1 
ATOM 887  C CG  . ASN A 1 119 ? -2.491  -5.776  -2.007  1.00 92.22 119 A 1 
ATOM 888  O OD1 . ASN A 1 119 ? -3.690  -5.996  -1.984  1.00 85.45 119 A 1 
ATOM 889  N ND2 . ASN A 1 119 ? -2.049  -4.567  -2.268  1.00 84.37 119 A 1 
ATOM 890  N N   . ALA A 1 120 ? -0.098  -9.423  -0.177  1.00 94.80 120 A 1 
ATOM 891  C CA  . ALA A 1 120 ? 0.900   -10.488 -0.197  1.00 95.76 120 A 1 
ATOM 892  C C   . ALA A 1 120 ? 0.421   -11.813 0.424   1.00 96.53 120 A 1 
ATOM 893  O O   . ALA A 1 120 ? 1.003   -12.859 0.131   1.00 96.19 120 A 1 
ATOM 894  C CB  . ALA A 1 120 ? 2.166   -9.954  0.480   1.00 95.95 120 A 1 
ATOM 895  N N   . VAL A 1 121 ? -0.648  -11.818 1.246   1.00 97.12 121 A 1 
ATOM 896  C CA  . VAL A 1 121 ? -1.140  -13.024 1.955   1.00 97.12 121 A 1 
ATOM 897  C C   . VAL A 1 121 ? -1.386  -14.201 1.010   1.00 97.32 121 A 1 
ATOM 898  O O   . VAL A 1 121 ? -0.977  -15.323 1.310   1.00 96.65 121 A 1 
ATOM 899  C CB  . VAL A 1 121 ? -2.428  -12.724 2.753   1.00 96.43 121 A 1 
ATOM 900  C CG1 . VAL A 1 121 ? -3.187  -13.977 3.220   1.00 93.14 121 A 1 
ATOM 901  C CG2 . VAL A 1 121 ? -2.124  -11.925 4.022   1.00 93.06 121 A 1 
ATOM 902  N N   . ASN A 1 122 ? -2.037  -13.967 -0.138  1.00 96.44 122 A 1 
ATOM 903  C CA  . ASN A 1 122 ? -2.354  -15.053 -1.060  1.00 96.48 122 A 1 
ATOM 904  C C   . ASN A 1 122 ? -1.095  -15.786 -1.561  1.00 97.08 122 A 1 
ATOM 905  O O   . ASN A 1 122 ? -1.006  -16.993 -1.327  1.00 96.48 122 A 1 
ATOM 906  C CB  . ASN A 1 122 ? -3.262  -14.549 -2.195  1.00 95.51 122 A 1 
ATOM 907  C CG  . ASN A 1 122 ? -3.576  -15.666 -3.175  1.00 92.36 122 A 1 
ATOM 908  O OD1 . ASN A 1 122 ? -2.809  -15.990 -4.063  1.00 83.95 122 A 1 
ATOM 909  N ND2 . ASN A 1 122 ? -4.690  -16.329 -3.019  1.00 83.18 122 A 1 
ATOM 910  N N   . PRO A 1 123 ? -0.103  -15.114 -2.195  1.00 95.81 123 A 1 
ATOM 911  C CA  . PRO A 1 123 ? 1.116   -15.798 -2.626  1.00 96.04 123 A 1 
ATOM 912  C C   . PRO A 1 123 ? 1.989   -16.276 -1.455  1.00 96.13 123 A 1 
ATOM 913  O O   . PRO A 1 123 ? 2.648   -17.297 -1.599  1.00 95.46 123 A 1 
ATOM 914  C CB  . PRO A 1 123 ? 1.845   -14.808 -3.543  1.00 96.37 123 A 1 
ATOM 915  C CG  . PRO A 1 123 ? 1.357   -13.447 -3.064  1.00 95.50 123 A 1 
ATOM 916  C CD  . PRO A 1 123 ? -0.085  -13.730 -2.669  1.00 96.75 123 A 1 
ATOM 917  N N   . ILE A 1 124 ? 1.971   -15.633 -0.280  1.00 97.37 124 A 1 
ATOM 918  C CA  . ILE A 1 124 ? 2.653   -16.173 0.907   1.00 97.25 124 A 1 
ATOM 919  C C   . ILE A 1 124 ? 2.072   -17.544 1.274   1.00 96.89 124 A 1 
ATOM 920  O O   . ILE A 1 124 ? 2.814   -18.517 1.378   1.00 96.09 124 A 1 
ATOM 921  C CB  . ILE A 1 124 ? 2.593   -15.182 2.093   1.00 97.49 124 A 1 
ATOM 922  C CG1 . ILE A 1 124 ? 3.502   -13.965 1.815   1.00 96.99 124 A 1 
ATOM 923  C CG2 . ILE A 1 124 ? 3.022   -15.856 3.413   1.00 97.03 124 A 1 
ATOM 924  C CD1 . ILE A 1 124 ? 3.235   -12.769 2.741   1.00 95.64 124 A 1 
ATOM 925  N N   . CYS A 1 125 ? 0.748   -17.645 1.402   1.00 97.70 125 A 1 
ATOM 926  C CA  . CYS A 1 125 ? 0.086   -18.883 1.819   1.00 97.21 125 A 1 
ATOM 927  C C   . CYS A 1 125 ? 0.104   -19.984 0.753   1.00 96.84 125 A 1 
ATOM 928  O O   . CYS A 1 125 ? 0.158   -21.165 1.088   1.00 94.73 125 A 1 
ATOM 929  C CB  . CYS A 1 125 ? -1.363  -18.569 2.203   1.00 96.90 125 A 1 
ATOM 930  S SG  . CYS A 1 125 ? -1.424  -17.541 3.692   1.00 96.32 125 A 1 
ATOM 931  N N   . SER A 1 126 ? -0.001  -19.610 -0.535  1.00 97.25 126 A 1 
ATOM 932  C CA  . SER A 1 126 ? -0.221  -20.567 -1.631  1.00 96.75 126 A 1 
ATOM 933  C C   . SER A 1 126 ? 0.990   -20.815 -2.533  1.00 96.63 126 A 1 
ATOM 934  O O   . SER A 1 126 ? 0.930   -21.701 -3.387  1.00 94.18 126 A 1 
ATOM 935  C CB  . SER A 1 126 ? -1.448  -20.158 -2.453  1.00 95.70 126 A 1 
ATOM 936  O OG  . SER A 1 126 ? -1.243  -18.947 -3.144  1.00 92.70 126 A 1 
ATOM 937  N N   . LEU A 1 127 ? 2.080   -20.059 -2.353  1.00 97.10 127 A 1 
ATOM 938  C CA  . LEU A 1 127 ? 3.311   -20.175 -3.137  1.00 96.77 127 A 1 
ATOM 939  C C   . LEU A 1 127 ? 4.548   -20.322 -2.242  1.00 97.29 127 A 1 
ATOM 940  O O   . LEU A 1 127 ? 5.302   -21.273 -2.421  1.00 96.35 127 A 1 
ATOM 941  C CB  . LEU A 1 127 ? 3.397   -18.970 -4.100  1.00 95.64 127 A 1 
ATOM 942  C CG  . LEU A 1 127 ? 4.632   -18.940 -5.014  1.00 93.15 127 A 1 
ATOM 943  C CD1 . LEU A 1 127 ? 4.639   -20.106 -5.998  1.00 91.17 127 A 1 
ATOM 944  C CD2 . LEU A 1 127 ? 4.635   -17.634 -5.814  1.00 92.26 127 A 1 
ATOM 945  N N   . LEU A 1 128 ? 4.763   -19.417 -1.274  1.00 96.46 128 A 1 
ATOM 946  C CA  . LEU A 1 128 ? 5.992   -19.436 -0.472  1.00 96.62 128 A 1 
ATOM 947  C C   . LEU A 1 128 ? 5.989   -20.488 0.638   1.00 96.54 128 A 1 
ATOM 948  O O   . LEU A 1 128 ? 7.034   -21.037 0.960   1.00 95.89 128 A 1 
ATOM 949  C CB  . LEU A 1 128 ? 6.266   -18.056 0.147   1.00 97.20 128 A 1 
ATOM 950  C CG  . LEU A 1 128 ? 6.311   -16.871 -0.821  1.00 96.63 128 A 1 
ATOM 951  C CD1 . LEU A 1 128 ? 6.769   -15.642 -0.035  1.00 95.06 128 A 1 
ATOM 952  C CD2 . LEU A 1 128 ? 7.280   -17.087 -1.982  1.00 95.46 128 A 1 
ATOM 953  N N   . HIS A 1 129 ? 4.838   -20.767 1.227   1.00 96.99 129 A 1 
ATOM 954  C CA  . HIS A 1 129 ? 4.722   -21.553 2.453   1.00 96.53 129 A 1 
ATOM 955  C C   . HIS A 1 129 ? 5.331   -22.963 2.326   1.00 96.18 129 A 1 
ATOM 956  O O   . HIS A 1 129 ? 5.203   -23.626 1.291   1.00 95.21 129 A 1 
ATOM 957  C CB  . HIS A 1 129 ? 3.249   -21.600 2.871   1.00 96.19 129 A 1 
ATOM 958  C CG  . HIS A 1 129 ? 3.036   -22.110 4.273   1.00 95.81 129 A 1 
ATOM 959  N ND1 . HIS A 1 129 ? 2.872   -23.421 4.643   1.00 87.64 129 A 1 
ATOM 960  C CD2 . HIS A 1 129 ? 3.012   -21.366 5.413   1.00 88.18 129 A 1 
ATOM 961  C CE1 . HIS A 1 129 ? 2.772   -23.466 5.980   1.00 89.17 129 A 1 
ATOM 962  N NE2 . HIS A 1 129 ? 2.846   -22.235 6.487   1.00 90.30 129 A 1 
ATOM 963  N N   . GLU A 1 130 ? 5.934   -23.471 3.413   1.00 95.75 130 A 1 
ATOM 964  C CA  . GLU A 1 130 ? 6.611   -24.782 3.444   1.00 95.04 130 A 1 
ATOM 965  C C   . GLU A 1 130 ? 5.701   -25.970 3.086   1.00 95.61 130 A 1 
ATOM 966  O O   . GLU A 1 130 ? 6.160   -26.955 2.512   1.00 93.18 130 A 1 
ATOM 967  C CB  . GLU A 1 130 ? 7.263   -25.003 4.820   1.00 92.01 130 A 1 
ATOM 968  C CG  . GLU A 1 130 ? 6.256   -25.178 5.983   1.00 84.61 130 A 1 
ATOM 969  C CD  . GLU A 1 130 ? 6.930   -25.394 7.355   1.00 84.61 130 A 1 
ATOM 970  O OE1 . GLU A 1 130 ? 6.275   -25.192 8.396   1.00 77.14 130 A 1 
ATOM 971  O OE2 . GLU A 1 130 ? 8.136   -25.707 7.417   1.00 78.74 130 A 1 
ATOM 972  N N   . LYS A 1 131 ? 4.398   -25.848 3.345   1.00 95.74 131 A 1 
ATOM 973  C CA  . LYS A 1 131 ? 3.384   -26.856 2.980   1.00 95.39 131 A 1 
ATOM 974  C C   . LYS A 1 131 ? 3.008   -26.837 1.490   1.00 96.08 131 A 1 
ATOM 975  O O   . LYS A 1 131 ? 2.186   -27.652 1.073   1.00 93.98 131 A 1 
ATOM 976  C CB  . LYS A 1 131 ? 2.134   -26.690 3.871   1.00 94.89 131 A 1 
ATOM 977  C CG  . LYS A 1 131 ? 2.436   -26.893 5.367   1.00 93.43 131 A 1 
ATOM 978  C CD  . LYS A 1 131 ? 1.240   -26.513 6.254   1.00 89.39 131 A 1 
ATOM 979  C CE  . LYS A 1 131 ? 1.675   -26.571 7.727   1.00 86.28 131 A 1 
ATOM 980  N NZ  . LYS A 1 131 ? 0.987   -25.566 8.584   1.00 77.89 131 A 1 
ATOM 981  N N   . VAL A 1 132 ? 3.561   -25.910 0.697   1.00 96.79 132 A 1 
ATOM 982  C CA  . VAL A 1 132 ? 3.290   -25.766 -0.739  1.00 96.99 132 A 1 
ATOM 983  C C   . VAL A 1 132 ? 4.589   -25.945 -1.517  1.00 97.22 132 A 1 
ATOM 984  O O   . VAL A 1 132 ? 4.946   -27.081 -1.822  1.00 95.48 132 A 1 
ATOM 985  C CB  . VAL A 1 132 ? 2.538   -24.454 -1.065  1.00 96.09 132 A 1 
ATOM 986  C CG1 . VAL A 1 132 ? 1.975   -24.506 -2.494  1.00 92.26 132 A 1 
ATOM 987  C CG2 . VAL A 1 132 ? 1.354   -24.211 -0.124  1.00 92.06 132 A 1 
ATOM 988  N N   . TYR A 1 133 ? 5.319   -24.859 -1.837  1.00 97.17 133 A 1 
ATOM 989  C CA  . TYR A 1 133 ? 6.559   -24.922 -2.623  1.00 97.23 133 A 1 
ATOM 990  C C   . TYR A 1 133 ? 7.824   -24.653 -1.806  1.00 97.31 133 A 1 
ATOM 991  O O   . TYR A 1 133 ? 8.913   -24.865 -2.332  1.00 95.56 133 A 1 
ATOM 992  C CB  . TYR A 1 133 ? 6.466   -23.966 -3.819  1.00 96.74 133 A 1 
ATOM 993  C CG  . TYR A 1 133 ? 5.348   -24.294 -4.790  1.00 96.26 133 A 1 
ATOM 994  C CD1 . TYR A 1 133 ? 5.469   -25.408 -5.646  1.00 93.38 133 A 1 
ATOM 995  C CD2 . TYR A 1 133 ? 4.197   -23.491 -4.842  1.00 94.21 133 A 1 
ATOM 996  C CE1 . TYR A 1 133 ? 4.435   -25.718 -6.549  1.00 92.19 133 A 1 
ATOM 997  C CE2 . TYR A 1 133 ? 3.160   -23.799 -5.743  1.00 91.73 133 A 1 
ATOM 998  C CZ  . TYR A 1 133 ? 3.277   -24.913 -6.598  1.00 93.08 133 A 1 
ATOM 999  O OH  . TYR A 1 133 ? 2.273   -25.210 -7.466  1.00 91.26 133 A 1 
ATOM 1000 N N   . SER A 1 134 ? 7.691   -24.214 -0.546  1.00 97.49 134 A 1 
ATOM 1001 C CA  . SER A 1 134 ? 8.819   -23.943 0.351   1.00 97.66 134 A 1 
ATOM 1002 C C   . SER A 1 134 ? 9.847   -22.984 -0.273  1.00 97.93 134 A 1 
ATOM 1003 O O   . SER A 1 134 ? 11.015  -23.330 -0.447  1.00 96.51 134 A 1 
ATOM 1004 C CB  . SER A 1 134 ? 9.423   -25.274 0.808   1.00 96.32 134 A 1 
ATOM 1005 O OG  . SER A 1 134 ? 10.257  -25.097 1.929   1.00 88.56 134 A 1 
ATOM 1006 N N   . ILE A 1 135 ? 9.395   -21.798 -0.689  1.00 97.74 135 A 1 
ATOM 1007 C CA  . ILE A 1 135 ? 10.236  -20.793 -1.355  1.00 97.92 135 A 1 
ATOM 1008 C C   . ILE A 1 135 ? 10.622  -19.710 -0.341  1.00 98.00 135 A 1 
ATOM 1009 O O   . ILE A 1 135 ? 9.741   -18.990 0.131   1.00 97.65 135 A 1 
ATOM 1010 C CB  . ILE A 1 135 ? 9.526   -20.206 -2.596  1.00 97.75 135 A 1 
ATOM 1011 C CG1 . ILE A 1 135 ? 9.274   -21.318 -3.641  1.00 96.89 135 A 1 
ATOM 1012 C CG2 . ILE A 1 135 ? 10.363  -19.066 -3.213  1.00 97.11 135 A 1 
ATOM 1013 C CD1 . ILE A 1 135 ? 8.475   -20.870 -4.871  1.00 95.18 135 A 1 
ATOM 1014 N N   . PRO A 1 136 ? 11.914  -19.548 -0.012  1.00 98.10 136 A 1 
ATOM 1015 C CA  . PRO A 1 136 ? 12.351  -18.534 0.937   1.00 98.04 136 A 1 
ATOM 1016 C C   . PRO A 1 136 ? 12.357  -17.140 0.293   1.00 98.13 136 A 1 
ATOM 1017 O O   . PRO A 1 136 ? 12.754  -16.964 -0.855  1.00 97.66 136 A 1 
ATOM 1018 C CB  . PRO A 1 136 ? 13.743  -18.979 1.373   1.00 97.57 136 A 1 
ATOM 1019 C CG  . PRO A 1 136 ? 14.289  -19.675 0.130   1.00 96.55 136 A 1 
ATOM 1020 C CD  . PRO A 1 136 ? 13.049  -20.333 -0.470  1.00 97.71 136 A 1 
ATOM 1021 N N   . VAL A 1 137 ? 11.951  -16.128 1.062   1.00 98.04 137 A 1 
ATOM 1022 C CA  . VAL A 1 137 ? 11.977  -14.705 0.689   1.00 98.19 137 A 1 
ATOM 1023 C C   . VAL A 1 137 ? 12.389  -13.897 1.917   1.00 98.23 137 A 1 
ATOM 1024 O O   . VAL A 1 137 ? 12.017  -14.244 3.038   1.00 97.86 137 A 1 
ATOM 1025 C CB  . VAL A 1 137 ? 10.600  -14.249 0.151   1.00 97.79 137 A 1 
ATOM 1026 C CG1 . VAL A 1 137 ? 10.473  -12.729 -0.018  1.00 95.87 137 A 1 
ATOM 1027 C CG2 . VAL A 1 137 ? 10.315  -14.874 -1.221  1.00 95.88 137 A 1 
ATOM 1028 N N   . VAL A 1 138 ? 13.124  -12.799 1.719   1.00 98.06 138 A 1 
ATOM 1029 C CA  . VAL A 1 138 ? 13.447  -11.838 2.780   1.00 98.21 138 A 1 
ATOM 1030 C C   . VAL A 1 138 ? 12.498  -10.645 2.681   1.00 98.34 138 A 1 
ATOM 1031 O O   . VAL A 1 138 ? 12.573  -9.868  1.736   1.00 98.08 138 A 1 
ATOM 1032 C CB  . VAL A 1 138 ? 14.921  -11.400 2.714   1.00 97.94 138 A 1 
ATOM 1033 C CG1 . VAL A 1 138 ? 15.260  -10.490 3.902   1.00 97.17 138 A 1 
ATOM 1034 C CG2 . VAL A 1 138 ? 15.881  -12.599 2.758   1.00 97.11 138 A 1 
ATOM 1035 N N   . PHE A 1 139 ? 11.616  -10.463 3.656   1.00 98.34 139 A 1 
ATOM 1036 C CA  . PHE A 1 139 ? 10.718  -9.312  3.727   1.00 98.37 139 A 1 
ATOM 1037 C C   . PHE A 1 139 ? 11.346  -8.143  4.489   1.00 98.26 139 A 1 
ATOM 1038 O O   . PHE A 1 139 ? 11.946  -8.326  5.546   1.00 97.99 139 A 1 
ATOM 1039 C CB  . PHE A 1 139 ? 9.376   -9.724  4.339   1.00 98.38 139 A 1 
ATOM 1040 C CG  . PHE A 1 139 ? 8.562   -10.659 3.466   1.00 98.46 139 A 1 
ATOM 1041 C CD1 . PHE A 1 139 ? 7.940   -10.159 2.309   1.00 97.97 139 A 1 
ATOM 1042 C CD2 . PHE A 1 139 ? 8.423   -12.016 3.801   1.00 97.91 139 A 1 
ATOM 1043 C CE1 . PHE A 1 139 ? 7.180   -11.012 1.490   1.00 97.74 139 A 1 
ATOM 1044 C CE2 . PHE A 1 139 ? 7.662   -12.869 2.984   1.00 97.60 139 A 1 
ATOM 1045 C CZ  . PHE A 1 139 ? 7.039   -12.366 1.827   1.00 98.02 139 A 1 
ATOM 1046 N N   . VAL A 1 140 ? 11.150  -6.919  3.991   1.00 98.17 140 A 1 
ATOM 1047 C CA  . VAL A 1 140 ? 11.468  -5.659  4.677   1.00 98.25 140 A 1 
ATOM 1048 C C   . VAL A 1 140 ? 10.180  -4.851  4.785   1.00 98.25 140 A 1 
ATOM 1049 O O   . VAL A 1 140 ? 9.660   -4.367  3.783   1.00 97.86 140 A 1 
ATOM 1050 C CB  . VAL A 1 140 ? 12.580  -4.876  3.952   1.00 98.03 140 A 1 
ATOM 1051 C CG1 . VAL A 1 140 ? 12.922  -3.586  4.710   1.00 97.22 140 A 1 
ATOM 1052 C CG2 . VAL A 1 140 ? 13.868  -5.703  3.832   1.00 97.21 140 A 1 
ATOM 1053 N N   . ILE A 1 141 ? 9.637   -4.726  5.994   1.00 98.10 141 A 1 
ATOM 1054 C CA  . ILE A 1 141 ? 8.277   -4.230  6.227   1.00 98.22 141 A 1 
ATOM 1055 C C   . ILE A 1 141 ? 8.328   -2.952  7.062   1.00 97.98 141 A 1 
ATOM 1056 O O   . ILE A 1 141 ? 8.744   -2.987  8.219   1.00 97.51 141 A 1 
ATOM 1057 C CB  . ILE A 1 141 ? 7.403   -5.323  6.885   1.00 98.26 141 A 1 
ATOM 1058 C CG1 . ILE A 1 141 ? 7.385   -6.612  6.025   1.00 97.53 141 A 1 
ATOM 1059 C CG2 . ILE A 1 141 ? 5.975   -4.789  7.109   1.00 97.96 141 A 1 
ATOM 1060 C CD1 . ILE A 1 141 ? 6.623   -7.782  6.646   1.00 96.00 141 A 1 
ATOM 1061 N N   . GLY A 1 142 ? 7.864   -1.835  6.518   1.00 97.38 142 A 1 
ATOM 1062 C CA  . GLY A 1 142 ? 7.694   -0.583  7.254   1.00 97.24 142 A 1 
ATOM 1063 C C   . GLY A 1 142 ? 6.518   -0.661  8.227   1.00 97.27 142 A 1 
ATOM 1064 O O   . GLY A 1 142 ? 5.378   -0.887  7.815   1.00 96.58 142 A 1 
ATOM 1065 N N   . TRP A 1 143 ? 6.762   -0.472  9.531   1.00 97.47 143 A 1 
ATOM 1066 C CA  . TRP A 1 143 ? 5.738   -0.618  10.572  1.00 97.29 143 A 1 
ATOM 1067 C C   . TRP A 1 143 ? 4.980   0.686   10.837  1.00 96.74 143 A 1 
ATOM 1068 O O   . TRP A 1 143 ? 5.215   1.395   11.824  1.00 94.66 143 A 1 
ATOM 1069 C CB  . TRP A 1 143 ? 6.338   -1.225  11.839  1.00 96.88 143 A 1 
ATOM 1070 C CG  . TRP A 1 143 ? 5.352   -1.769  12.839  1.00 96.72 143 A 1 
ATOM 1071 C CD1 . TRP A 1 143 ? 4.016   -1.923  12.674  1.00 95.74 143 A 1 
ATOM 1072 C CD2 . TRP A 1 143 ? 5.633   -2.280  14.179  1.00 96.81 143 A 1 
ATOM 1073 N NE1 . TRP A 1 143 ? 3.461   -2.486  13.807  1.00 95.23 143 A 1 
ATOM 1074 C CE2 . TRP A 1 143 ? 4.414   -2.735  14.762  1.00 96.20 143 A 1 
ATOM 1075 C CE3 . TRP A 1 143 ? 6.808   -2.415  14.954  1.00 95.85 143 A 1 
ATOM 1076 C CZ2 . TRP A 1 143 ? 4.363   -3.310  16.045  1.00 95.95 143 A 1 
ATOM 1077 C CZ3 . TRP A 1 143 ? 6.765   -2.990  16.243  1.00 95.27 143 A 1 
ATOM 1078 C CH2 . TRP A 1 143 ? 5.552   -3.438  16.782  1.00 95.05 143 A 1 
ATOM 1079 N N   . ARG A 1 144 ? 4.028   1.019   9.957   1.00 96.45 144 A 1 
ATOM 1080 C CA  . ARG A 1 144 ? 3.091   2.132   10.175  1.00 96.15 144 A 1 
ATOM 1081 C C   . ARG A 1 144 ? 2.054   1.786   11.246  1.00 96.46 144 A 1 
ATOM 1082 O O   . ARG A 1 144 ? 1.604   0.645   11.335  1.00 94.63 144 A 1 
ATOM 1083 C CB  . ARG A 1 144 ? 2.416   2.525   8.853   1.00 95.14 144 A 1 
ATOM 1084 C CG  . ARG A 1 144 ? 3.414   3.045   7.800   1.00 91.14 144 A 1 
ATOM 1085 C CD  . ARG A 1 144 ? 4.125   4.342   8.211   1.00 86.89 144 A 1 
ATOM 1086 N NE  . ARG A 1 144 ? 3.171   5.452   8.414   1.00 83.13 144 A 1 
ATOM 1087 C CZ  . ARG A 1 144 ? 2.622   6.206   7.488   1.00 80.50 144 A 1 
ATOM 1088 N NH1 . ARG A 1 144 ? 2.892   6.065   6.220   1.00 72.67 144 A 1 
ATOM 1089 N NH2 . ARG A 1 144 ? 1.770   7.123   7.835   1.00 72.08 144 A 1 
ATOM 1090 N N   . GLY A 1 145 ? 1.655   2.782   12.032  1.00 95.04 145 A 1 
ATOM 1091 C CA  . GLY A 1 145 ? 0.681   2.610   13.118  1.00 94.98 145 A 1 
ATOM 1092 C C   . GLY A 1 145 ? 1.201   1.800   14.304  1.00 95.97 145 A 1 
ATOM 1093 O O   . GLY A 1 145 ? 0.402   1.220   15.036  1.00 94.19 145 A 1 
ATOM 1094 N N   . GLU A 1 146 ? 2.523   1.750   14.496  1.00 94.28 146 A 1 
ATOM 1095 C CA  . GLU A 1 146 ? 3.131   1.099   15.663  1.00 94.25 146 A 1 
ATOM 1096 C C   . GLU A 1 146 ? 2.438   1.541   16.968  1.00 93.91 146 A 1 
ATOM 1097 O O   . GLU A 1 146 ? 2.278   2.747   17.207  1.00 91.96 146 A 1 
ATOM 1098 C CB  . GLU A 1 146 ? 4.629   1.430   15.700  1.00 93.29 146 A 1 
ATOM 1099 C CG  . GLU A 1 146 ? 5.344   0.799   16.909  1.00 89.42 146 A 1 
ATOM 1100 C CD  . GLU A 1 146 ? 6.805   1.231   17.058  1.00 90.66 146 A 1 
ATOM 1101 O OE1 . GLU A 1 146 ? 7.412   0.846   18.083  1.00 81.27 146 A 1 
ATOM 1102 O OE2 . GLU A 1 146 ? 7.343   1.954   16.184  1.00 83.94 146 A 1 
ATOM 1103 N N   . PRO A 1 147 ? 2.033   0.600   17.849  1.00 94.75 147 A 1 
ATOM 1104 C CA  . PRO A 1 147 ? 1.390   0.937   19.112  1.00 93.73 147 A 1 
ATOM 1105 C C   . PRO A 1 147 ? 2.207   1.928   19.953  1.00 93.43 147 A 1 
ATOM 1106 O O   . PRO A 1 147 ? 3.381   1.720   20.241  1.00 91.74 147 A 1 
ATOM 1107 C CB  . PRO A 1 147 ? 1.176   -0.396  19.837  1.00 93.08 147 A 1 
ATOM 1108 C CG  . PRO A 1 147 ? 1.020   -1.384  18.682  1.00 92.55 147 A 1 
ATOM 1109 C CD  . PRO A 1 147 ? 2.009   -0.845  17.646  1.00 94.13 147 A 1 
ATOM 1110 N N   . GLY A 1 148 ? 1.568   3.023   20.376  1.00 93.33 148 A 1 
ATOM 1111 C CA  . GLY A 1 148 ? 2.213   4.096   21.147  1.00 91.84 148 A 1 
ATOM 1112 C C   . GLY A 1 148 ? 2.922   5.164   20.306  1.00 92.19 148 A 1 
ATOM 1113 O O   . GLY A 1 148 ? 3.329   6.189   20.861  1.00 89.01 148 A 1 
ATOM 1114 N N   . VAL A 1 149 ? 3.008   5.004   18.979  1.00 92.65 149 A 1 
ATOM 1115 C CA  . VAL A 1 149 ? 3.545   6.004   18.045  1.00 92.03 149 A 1 
ATOM 1116 C C   . VAL A 1 149 ? 2.393   6.688   17.306  1.00 91.90 149 A 1 
ATOM 1117 O O   . VAL A 1 149 ? 1.529   6.045   16.723  1.00 88.91 149 A 1 
ATOM 1118 C CB  . VAL A 1 149 ? 4.565   5.384   17.073  1.00 90.75 149 A 1 
ATOM 1119 C CG1 . VAL A 1 149 ? 5.170   6.452   16.147  1.00 87.52 149 A 1 
ATOM 1120 C CG2 . VAL A 1 149 ? 5.723   4.730   17.843  1.00 87.15 149 A 1 
ATOM 1121 N N   . LYS A 1 150 ? 2.372   8.033   17.311  1.00 91.61 150 A 1 
ATOM 1122 C CA  . LYS A 1 150 ? 1.330   8.795   16.614  1.00 91.29 150 A 1 
ATOM 1123 C C   . LYS A 1 150 ? 1.462   8.620   15.100  1.00 91.94 150 A 1 
ATOM 1124 O O   . LYS A 1 150 ? 2.490   8.974   14.527  1.00 88.03 150 A 1 
ATOM 1125 C CB  . LYS A 1 150 ? 1.384   10.275  17.036  1.00 88.73 150 A 1 
ATOM 1126 C CG  . LYS A 1 150 ? 0.215   11.076  16.439  1.00 79.39 150 A 1 
ATOM 1127 C CD  . LYS A 1 150 ? 0.259   12.545  16.873  1.00 72.16 150 A 1 
ATOM 1128 C CE  . LYS A 1 150 ? -0.916  13.290  16.238  1.00 65.42 150 A 1 
ATOM 1129 N NZ  . LYS A 1 150 ? -0.918  14.733  16.591  1.00 54.35 150 A 1 
ATOM 1130 N N   . ASP A 1 151 ? 0.386   8.159   14.461  1.00 91.39 151 A 1 
ATOM 1131 C CA  . ASP A 1 151 ? 0.255   8.022   13.006  1.00 91.80 151 A 1 
ATOM 1132 C C   . ASP A 1 151 ? -1.161  8.410   12.538  1.00 91.62 151 A 1 
ATOM 1133 O O   . ASP A 1 151 ? -1.992  8.902   13.320  1.00 88.43 151 A 1 
ATOM 1134 C CB  . ASP A 1 151 ? 0.677   6.594   12.589  1.00 90.76 151 A 1 
ATOM 1135 C CG  . ASP A 1 151 ? 1.270   6.515   11.172  1.00 89.80 151 A 1 
ATOM 1136 O OD1 . ASP A 1 151 ? 1.018   7.418   10.334  1.00 85.99 151 A 1 
ATOM 1137 O OD2 . ASP A 1 151 ? 2.021   5.567   10.885  1.00 86.90 151 A 1 
ATOM 1138 N N   . GLU A 1 152 ? -1.435  8.242   11.245  1.00 90.42 152 A 1 
ATOM 1139 C CA  . GLU A 1 152 ? -2.719  8.513   10.602  1.00 90.29 152 A 1 
ATOM 1140 C C   . GLU A 1 152 ? -3.778  7.456   10.964  1.00 91.10 152 A 1 
ATOM 1141 O O   . GLU A 1 152 ? -3.434  6.297   11.196  1.00 89.43 152 A 1 
ATOM 1142 C CB  . GLU A 1 152 ? -2.509  8.586   9.084   1.00 88.65 152 A 1 
ATOM 1143 C CG  . GLU A 1 152 ? -1.630  9.778   8.730   1.00 84.31 152 A 1 
ATOM 1144 C CD  . GLU A 1 152 ? -1.227  9.874   7.265   1.00 82.35 152 A 1 
ATOM 1145 O OE1 . GLU A 1 152 ? -0.027  10.166  7.047   1.00 73.31 152 A 1 
ATOM 1146 O OE2 . GLU A 1 152 ? -2.101  9.884   6.391   1.00 74.37 152 A 1 
ATOM 1147 N N   . PRO A 1 153 ? -5.090  7.816   10.963  1.00 89.61 153 A 1 
ATOM 1148 C CA  . PRO A 1 153 ? -6.152  6.916   11.430  1.00 88.93 153 A 1 
ATOM 1149 C C   . PRO A 1 153 ? -6.193  5.552   10.730  1.00 89.96 153 A 1 
ATOM 1150 O O   . PRO A 1 153 ? -6.458  4.541   11.376  1.00 86.94 153 A 1 
ATOM 1151 C CB  . PRO A 1 153 ? -7.458  7.687   11.201  1.00 86.75 153 A 1 
ATOM 1152 C CG  . PRO A 1 153 ? -7.034  9.151   11.296  1.00 84.91 153 A 1 
ATOM 1153 C CD  . PRO A 1 153 ? -5.640  9.142   10.678  1.00 88.32 153 A 1 
ATOM 1154 N N   . GLN A 1 154 ? -5.894  5.509   9.426   1.00 91.09 154 A 1 
ATOM 1155 C CA  . GLN A 1 154 ? -5.905  4.279   8.630   1.00 90.08 154 A 1 
ATOM 1156 C C   . GLN A 1 154 ? -4.790  3.288   8.998   1.00 91.43 154 A 1 
ATOM 1157 O O   . GLN A 1 154 ? -4.871  2.125   8.611   1.00 90.07 154 A 1 
ATOM 1158 C CB  . GLN A 1 154 ? -5.853  4.616   7.128   1.00 88.06 154 A 1 
ATOM 1159 C CG  . GLN A 1 154 ? -4.528  5.208   6.595   1.00 83.04 154 A 1 
ATOM 1160 C CD  . GLN A 1 154 ? -4.362  6.713   6.796   1.00 82.95 154 A 1 
ATOM 1161 O OE1 . GLN A 1 154 ? -5.048  7.365   7.567   1.00 77.33 154 A 1 
ATOM 1162 N NE2 . GLN A 1 154 ? -3.432  7.331   6.098   1.00 75.03 154 A 1 
ATOM 1163 N N   . HIS A 1 155 ? -3.751  3.729   9.712   1.00 90.00 155 A 1 
ATOM 1164 C CA  . HIS A 1 155 ? -2.632  2.874   10.098  1.00 92.11 155 A 1 
ATOM 1165 C C   . HIS A 1 155 ? -2.802  2.227   11.472  1.00 93.65 155 A 1 
ATOM 1166 O O   . HIS A 1 155 ? -2.149  1.229   11.734  1.00 92.22 155 A 1 
ATOM 1167 C CB  . HIS A 1 155 ? -1.325  3.675   10.011  1.00 91.61 155 A 1 
ATOM 1168 C CG  . HIS A 1 155 ? -1.035  4.168   8.618   1.00 92.05 155 A 1 
ATOM 1169 N ND1 . HIS A 1 155 ? -1.118  3.418   7.470   1.00 83.16 155 A 1 
ATOM 1170 C CD2 . HIS A 1 155 ? -0.662  5.431   8.258   1.00 85.29 155 A 1 
ATOM 1171 C CE1 . HIS A 1 155 ? -0.810  4.220   6.436   1.00 85.64 155 A 1 
ATOM 1172 N NE2 . HIS A 1 155 ? -0.517  5.452   6.871   1.00 86.99 155 A 1 
ATOM 1173 N N   . VAL A 1 156 ? -3.699  2.751   12.327  1.00 92.97 156 A 1 
ATOM 1174 C CA  . VAL A 1 156 ? -3.819  2.341   13.738  1.00 93.56 156 A 1 
ATOM 1175 C C   . VAL A 1 156 ? -4.065  0.838   13.862  1.00 94.89 156 A 1 
ATOM 1176 O O   . VAL A 1 156 ? -3.219  0.122   14.389  1.00 94.30 156 A 1 
ATOM 1177 C CB  . VAL A 1 156 ? -4.908  3.154   14.465  1.00 92.01 156 A 1 
ATOM 1178 C CG1 . VAL A 1 156 ? -5.077  2.711   15.924  1.00 87.32 156 A 1 
ATOM 1179 C CG2 . VAL A 1 156 ? -4.561  4.651   14.469  1.00 87.27 156 A 1 
ATOM 1180 N N   . PHE A 1 157 ? -5.179  0.349   13.315  1.00 93.33 157 A 1 
ATOM 1181 C CA  . PHE A 1 157 ? -5.519  -1.073  13.417  1.00 93.96 157 A 1 
ATOM 1182 C C   . PHE A 1 157 ? -4.494  -1.968  12.711  1.00 94.84 157 A 1 
ATOM 1183 O O   . PHE A 1 157 ? -4.097  -3.001  13.246  1.00 94.16 157 A 1 
ATOM 1184 C CB  . PHE A 1 157 ? -6.921  -1.304  12.845  1.00 93.59 157 A 1 
ATOM 1185 C CG  . PHE A 1 157 ? -7.354  -2.756  12.902  1.00 93.61 157 A 1 
ATOM 1186 C CD1 . PHE A 1 157 ? -7.483  -3.511  11.720  1.00 90.22 157 A 1 
ATOM 1187 C CD2 . PHE A 1 157 ? -7.573  -3.371  14.147  1.00 90.73 157 A 1 
ATOM 1188 C CE1 . PHE A 1 157 ? -7.835  -4.868  11.784  1.00 89.59 157 A 1 
ATOM 1189 C CE2 . PHE A 1 157 ? -7.920  -4.731  14.212  1.00 89.59 157 A 1 
ATOM 1190 C CZ  . PHE A 1 157 ? -8.054  -5.482  13.031  1.00 90.33 157 A 1 
ATOM 1191 N N   . GLN A 1 158 ? -4.012  -1.554  11.520  1.00 95.11 158 A 1 
ATOM 1192 C CA  . GLN A 1 158 ? -2.991  -2.309  10.796  1.00 95.46 158 A 1 
ATOM 1193 C C   . GLN A 1 158 ? -1.704  -2.450  11.619  1.00 96.30 158 A 1 
ATOM 1194 O O   . GLN A 1 158 ? -1.111  -3.523  11.638  1.00 95.70 158 A 1 
ATOM 1195 C CB  . GLN A 1 158 ? -2.714  -1.627  9.448   1.00 94.01 158 A 1 
ATOM 1196 C CG  . GLN A 1 158 ? -1.693  -2.398  8.603   1.00 84.18 158 A 1 
ATOM 1197 C CD  . GLN A 1 158 ? -2.178  -3.780  8.180   1.00 79.54 158 A 1 
ATOM 1198 O OE1 . GLN A 1 158 ? -3.248  -3.932  7.625   1.00 72.35 158 A 1 
ATOM 1199 N NE2 . GLN A 1 158 ? -1.415  -4.826  8.399   1.00 67.83 158 A 1 
ATOM 1200 N N   . GLY A 1 159 ? -1.280  -1.383  12.301  1.00 95.04 159 A 1 
ATOM 1201 C CA  . GLY A 1 159 ? -0.104  -1.395  13.165  1.00 95.19 159 A 1 
ATOM 1202 C C   . GLY A 1 159 ? -0.258  -2.327  14.361  1.00 95.99 159 A 1 
ATOM 1203 O O   . GLY A 1 159 ? 0.668   -3.077  14.663  1.00 95.52 159 A 1 
ATOM 1204 N N   . GLU A 1 160 ? -1.432  -2.326  14.997  1.00 95.39 160 A 1 
ATOM 1205 C CA  . GLU A 1 160 ? -1.755  -3.205  16.132  1.00 95.12 160 A 1 
ATOM 1206 C C   . GLU A 1 160 ? -1.642  -4.690  15.762  1.00 95.48 160 A 1 
ATOM 1207 O O   . GLU A 1 160 ? -1.084  -5.468  16.530  1.00 94.36 160 A 1 
ATOM 1208 C CB  . GLU A 1 160 ? -3.182  -2.905  16.635  1.00 94.35 160 A 1 
ATOM 1209 C CG  . GLU A 1 160 ? -3.294  -1.556  17.369  1.00 89.83 160 A 1 
ATOM 1210 C CD  . GLU A 1 160 ? -4.744  -1.134  17.690  1.00 88.68 160 A 1 
ATOM 1211 O OE1 . GLU A 1 160 ? -4.899  -0.074  18.348  1.00 80.38 160 A 1 
ATOM 1212 O OE2 . GLU A 1 160 ? -5.699  -1.831  17.280  1.00 82.94 160 A 1 
ATOM 1213 N N   . VAL A 1 161 ? -2.117  -5.074  14.564  1.00 96.27 161 A 1 
ATOM 1214 C CA  . VAL A 1 161 ? -2.173  -6.483  14.143  1.00 96.16 161 A 1 
ATOM 1215 C C   . VAL A 1 161 ? -0.966  -6.948  13.324  1.00 96.75 161 A 1 
ATOM 1216 O O   . VAL A 1 161 ? -0.906  -8.116  12.951  1.00 96.26 161 A 1 
ATOM 1217 C CB  . VAL A 1 161 ? -3.487  -6.812  13.415  1.00 95.47 161 A 1 
ATOM 1218 C CG1 . VAL A 1 161 ? -4.713  -6.450  14.268  1.00 92.86 161 A 1 
ATOM 1219 C CG2 . VAL A 1 161 ? -3.606  -6.134  12.047  1.00 91.91 161 A 1 
ATOM 1220 N N   . THR A 1 162 ? 0.007   -6.079  13.009  1.00 96.22 162 A 1 
ATOM 1221 C CA  . THR A 1 162 ? 1.123   -6.406  12.093  1.00 96.72 162 A 1 
ATOM 1222 C C   . THR A 1 162 ? 1.909   -7.637  12.535  1.00 96.98 162 A 1 
ATOM 1223 O O   . THR A 1 162 ? 2.130   -8.542  11.728  1.00 96.65 162 A 1 
ATOM 1224 C CB  . THR A 1 162 ? 2.083   -5.214  11.933  1.00 96.63 162 A 1 
ATOM 1225 O OG1 . THR A 1 162 ? 1.424   -4.185  11.242  1.00 94.84 162 A 1 
ATOM 1226 C CG2 . THR A 1 162 ? 3.339   -5.524  11.106  1.00 94.86 162 A 1 
ATOM 1227 N N   . LEU A 1 163 ? 2.328   -7.693  13.795  1.00 96.00 163 A 1 
ATOM 1228 C CA  . LEU A 1 163 ? 3.127   -8.811  14.304  1.00 95.87 163 A 1 
ATOM 1229 C C   . LEU A 1 163 ? 2.283   -10.091 14.412  1.00 95.92 163 A 1 
ATOM 1230 O O   . LEU A 1 163 ? 2.745   -11.161 14.033  1.00 95.48 163 A 1 
ATOM 1231 C CB  . LEU A 1 163 ? 3.775   -8.436  15.647  1.00 96.05 163 A 1 
ATOM 1232 C CG  . LEU A 1 163 ? 4.657   -7.171  15.634  1.00 95.70 163 A 1 
ATOM 1233 C CD1 . LEU A 1 163 ? 5.325   -6.998  16.998  1.00 93.95 163 A 1 
ATOM 1234 C CD2 . LEU A 1 163 ? 5.752   -7.204  14.564  1.00 94.10 163 A 1 
ATOM 1235 N N   . GLU A 1 164 ? 1.023   -9.975  14.831  1.00 96.55 164 A 1 
ATOM 1236 C CA  . GLU A 1 164 ? 0.090   -11.106 14.892  1.00 96.28 164 A 1 
ATOM 1237 C C   . GLU A 1 164 ? -0.197  -11.701 13.503  1.00 96.58 164 A 1 
ATOM 1238 O O   . GLU A 1 164 ? -0.343  -12.915 13.365  1.00 95.47 164 A 1 
ATOM 1239 C CB  . GLU A 1 164 ? -1.236  -10.673 15.534  1.00 95.71 164 A 1 
ATOM 1240 C CG  . GLU A 1 164 ? -1.089  -10.194 16.991  1.00 88.81 164 A 1 
ATOM 1241 C CD  . GLU A 1 164 ? -2.432  -9.851  17.660  1.00 79.81 164 A 1 
ATOM 1242 O OE1 . GLU A 1 164 ? -2.419  -9.640  18.897  1.00 71.12 164 A 1 
ATOM 1243 O OE2 . GLU A 1 164 ? -3.469  -9.816  16.960  1.00 68.77 164 A 1 
ATOM 1244 N N   . LEU A 1 165 ? -0.243  -10.865 12.456  1.00 96.65 165 A 1 
ATOM 1245 C CA  . LEU A 1 165 ? -0.359  -11.327 11.071  1.00 96.70 165 A 1 
ATOM 1246 C C   . LEU A 1 165 ? 0.874   -12.127 10.644  1.00 97.10 165 A 1 
ATOM 1247 O O   . LEU A 1 165 ? 0.715   -13.176 10.027  1.00 96.62 165 A 1 
ATOM 1248 C CB  . LEU A 1 165 ? -0.588  -10.136 10.123  1.00 96.15 165 A 1 
ATOM 1249 C CG  . LEU A 1 165 ? -2.013  -9.552  10.159  1.00 91.66 165 A 1 
ATOM 1250 C CD1 . LEU A 1 165 ? -2.050  -8.255  9.344   1.00 89.53 165 A 1 
ATOM 1251 C CD2 . LEU A 1 165 ? -3.046  -10.511 9.563   1.00 89.77 165 A 1 
ATOM 1252 N N   . LEU A 1 166 ? 2.087   -11.679 10.989  1.00 96.40 166 A 1 
ATOM 1253 C CA  . LEU A 1 166 ? 3.316   -12.427 10.700  1.00 96.62 166 A 1 
ATOM 1254 C C   . LEU A 1 166 ? 3.360   -13.760 11.462  1.00 96.48 166 A 1 
ATOM 1255 O O   . LEU A 1 166 ? 3.683   -14.782 10.857  1.00 96.15 166 A 1 
ATOM 1256 C CB  . LEU A 1 166 ? 4.549   -11.562 11.007  1.00 97.15 166 A 1 
ATOM 1257 C CG  . LEU A 1 166 ? 4.707   -10.333 10.091  1.00 96.48 166 A 1 
ATOM 1258 C CD1 . LEU A 1 166 ? 5.865   -9.469  10.585  1.00 95.80 166 A 1 
ATOM 1259 C CD2 . LEU A 1 166 ? 4.990   -10.723 8.638   1.00 95.54 166 A 1 
ATOM 1260 N N   . ASP A 1 167 ? 2.953   -13.771 12.730  1.00 97.21 167 A 1 
ATOM 1261 C CA  . ASP A 1 167 ? 2.801   -15.000 13.522  1.00 96.80 167 A 1 
ATOM 1262 C C   . ASP A 1 167 ? 1.790   -15.960 12.866  1.00 96.61 167 A 1 
ATOM 1263 O O   . ASP A 1 167 ? 2.061   -17.151 12.702  1.00 95.72 167 A 1 
ATOM 1264 C CB  . ASP A 1 167 ? 2.346   -14.662 14.961  1.00 96.72 167 A 1 
ATOM 1265 C CG  . ASP A 1 167 ? 3.406   -14.013 15.870  1.00 94.83 167 A 1 
ATOM 1266 O OD1 . ASP A 1 167 ? 4.608   -14.319 15.709  1.00 91.32 167 A 1 
ATOM 1267 O OD2 . ASP A 1 167 ? 3.014   -13.274 16.806  1.00 91.21 167 A 1 
ATOM 1268 N N   . CYS A 1 168 ? 0.643   -15.449 12.422  1.00 96.78 168 A 1 
ATOM 1269 C CA  . CYS A 1 168 ? -0.397  -16.226 11.742  1.00 96.50 168 A 1 
ATOM 1270 C C   . CYS A 1 168 ? 0.077   -16.801 10.399  1.00 96.73 168 A 1 
ATOM 1271 O O   . CYS A 1 168 ? -0.350  -17.887 10.003  1.00 95.56 168 A 1 
ATOM 1272 C CB  . CYS A 1 168 ? -1.623  -15.323 11.555  1.00 95.44 168 A 1 
ATOM 1273 S SG  . CYS A 1 168 ? -3.015  -16.264 10.852  1.00 85.86 168 A 1 
ATOM 1274 N N   . LEU A 1 169 ? 0.957   -16.080 9.692   1.00 96.03 169 A 1 
ATOM 1275 C CA  . LEU A 1 169 ? 1.570   -16.506 8.431   1.00 96.35 169 A 1 
ATOM 1276 C C   . LEU A 1 169 ? 2.780   -17.435 8.631   1.00 96.52 169 A 1 
ATOM 1277 O O   . LEU A 1 169 ? 3.370   -17.865 7.643   1.00 95.90 169 A 1 
ATOM 1278 C CB  . LEU A 1 169 ? 1.931   -15.256 7.604   1.00 96.90 169 A 1 
ATOM 1279 C CG  . LEU A 1 169 ? 0.715   -14.452 7.099   1.00 96.62 169 A 1 
ATOM 1280 C CD1 . LEU A 1 169 ? 1.192   -13.134 6.481   1.00 95.86 169 A 1 
ATOM 1281 C CD2 . LEU A 1 169 ? -0.079  -15.218 6.037   1.00 95.62 169 A 1 
ATOM 1282 N N   . GLU A 1 170 ? 3.140   -17.750 9.873   1.00 96.39 170 A 1 
ATOM 1283 C CA  . GLU A 1 170 ? 4.303   -18.565 10.247  1.00 96.13 170 A 1 
ATOM 1284 C C   . GLU A 1 170 ? 5.633   -17.984 9.713   1.00 96.59 170 A 1 
ATOM 1285 O O   . GLU A 1 170 ? 6.560   -18.724 9.379   1.00 95.46 170 A 1 
ATOM 1286 C CB  . GLU A 1 170 ? 4.073   -20.065 9.913   1.00 95.51 170 A 1 
ATOM 1287 C CG  . GLU A 1 170 ? 2.815   -20.691 10.560  1.00 94.18 170 A 1 
ATOM 1288 C CD  . GLU A 1 170 ? 2.561   -22.182 10.197  1.00 92.21 170 A 1 
ATOM 1289 O OE1 . GLU A 1 170 ? 1.409   -22.668 10.347  1.00 85.48 170 A 1 
ATOM 1290 O OE2 . GLU A 1 170 ? 3.484   -22.908 9.760   1.00 86.43 170 A 1 
ATOM 1291 N N   . ILE A 1 171 ? 5.742   -16.640 9.623   1.00 96.28 171 A 1 
ATOM 1292 C CA  . ILE A 1 171 ? 6.939   -15.919 9.169   1.00 97.06 171 A 1 
ATOM 1293 C C   . ILE A 1 171 ? 7.745   -15.456 10.391  1.00 97.15 171 A 1 
ATOM 1294 O O   . ILE A 1 171 ? 7.308   -14.536 11.088  1.00 96.82 171 A 1 
ATOM 1295 C CB  . ILE A 1 171 ? 6.576   -14.737 8.239   1.00 97.40 171 A 1 
ATOM 1296 C CG1 . ILE A 1 171 ? 5.840   -15.243 6.981   1.00 96.70 171 A 1 
ATOM 1297 C CG2 . ILE A 1 171 ? 7.846   -13.961 7.830   1.00 97.12 171 A 1 
ATOM 1298 C CD1 . ILE A 1 171 ? 5.321   -14.133 6.062   1.00 95.17 171 A 1 
ATOM 1299 N N   . PRO A 1 172 ? 8.940   -16.024 10.659  1.00 97.43 172 A 1 
ATOM 1300 C CA  . PRO A 1 172 ? 9.852   -15.506 11.671  1.00 97.29 172 A 1 
ATOM 1301 C C   . PRO A 1 172 ? 10.239  -14.058 11.376  1.00 97.56 172 A 1 
ATOM 1302 O O   . PRO A 1 172 ? 10.586  -13.722 10.239  1.00 97.24 172 A 1 
ATOM 1303 C CB  . PRO A 1 172 ? 11.076  -16.423 11.650  1.00 96.67 172 A 1 
ATOM 1304 C CG  . PRO A 1 172 ? 10.531  -17.716 11.049  1.00 94.95 172 A 1 
ATOM 1305 C CD  . PRO A 1 172 ? 9.486   -17.220 10.059  1.00 96.97 172 A 1 
ATOM 1306 N N   . TYR A 1 173 ? 10.221  -13.195 12.389  1.00 96.65 173 A 1 
ATOM 1307 C CA  . TYR A 1 173 ? 10.540  -11.783 12.218  1.00 97.02 173 A 1 
ATOM 1308 C C   . TYR A 1 173 ? 11.415  -11.224 13.338  1.00 96.90 173 A 1 
ATOM 1309 O O   . TYR A 1 173 ? 11.442  -11.728 14.458  1.00 96.43 173 A 1 
ATOM 1310 C CB  . TYR A 1 173 ? 9.255   -10.956 12.045  1.00 97.16 173 A 1 
ATOM 1311 C CG  . TYR A 1 173 ? 8.366   -10.919 13.269  1.00 97.15 173 A 1 
ATOM 1312 C CD1 . TYR A 1 173 ? 7.332   -11.865 13.404  1.00 95.78 173 A 1 
ATOM 1313 C CD2 . TYR A 1 173 ? 8.577   -9.966  14.286  1.00 95.94 173 A 1 
ATOM 1314 C CE1 . TYR A 1 173 ? 6.524   -11.871 14.551  1.00 95.26 173 A 1 
ATOM 1315 C CE2 . TYR A 1 173 ? 7.773   -9.972  15.441  1.00 95.36 173 A 1 
ATOM 1316 C CZ  . TYR A 1 173 ? 6.746   -10.932 15.577  1.00 95.75 173 A 1 
ATOM 1317 O OH  . TYR A 1 173 ? 5.976   -10.956 16.695  1.00 94.71 173 A 1 
ATOM 1318 N N   . VAL A 1 174 ? 12.100  -10.117 13.034  1.00 97.06 174 A 1 
ATOM 1319 C CA  . VAL A 1 174 ? 12.774  -9.257  14.013  1.00 96.84 174 A 1 
ATOM 1320 C C   . VAL A 1 174 ? 12.284  -7.823  13.846  1.00 96.89 174 A 1 
ATOM 1321 O O   . VAL A 1 174 ? 12.113  -7.341  12.723  1.00 96.59 174 A 1 
ATOM 1322 C CB  . VAL A 1 174 ? 14.305  -9.370  13.908  1.00 96.18 174 A 1 
ATOM 1323 C CG1 . VAL A 1 174 ? 14.861  -8.791  12.596  1.00 91.22 174 A 1 
ATOM 1324 C CG2 . VAL A 1 174 ? 14.999  -8.684  15.087  1.00 90.60 174 A 1 
ATOM 1325 N N   . VAL A 1 175 ? 12.066  -7.122  14.960  1.00 96.57 175 A 1 
ATOM 1326 C CA  . VAL A 1 175 ? 11.783  -5.681  14.948  1.00 96.27 175 A 1 
ATOM 1327 C C   . VAL A 1 175 ? 13.106  -4.928  14.975  1.00 95.70 175 A 1 
ATOM 1328 O O   . VAL A 1 175 ? 13.898  -5.101  15.899  1.00 94.59 175 A 1 
ATOM 1329 C CB  . VAL A 1 175 ? 10.861  -5.273  16.105  1.00 95.98 175 A 1 
ATOM 1330 C CG1 . VAL A 1 175 ? 10.587  -3.762  16.090  1.00 94.83 175 A 1 
ATOM 1331 C CG2 . VAL A 1 175 ? 9.507   -5.993  16.017  1.00 94.66 175 A 1 
ATOM 1332 N N   . VAL A 1 176 ? 13.343  -4.084  13.967  1.00 95.67 176 A 1 
ATOM 1333 C CA  . VAL A 1 176 ? 14.515  -3.213  13.865  1.00 95.44 176 A 1 
ATOM 1334 C C   . VAL A 1 176 ? 14.119  -1.819  14.334  1.00 95.25 176 A 1 
ATOM 1335 O O   . VAL A 1 176 ? 13.264  -1.170  13.728  1.00 94.72 176 A 1 
ATOM 1336 C CB  . VAL A 1 176 ? 15.090  -3.196  12.437  1.00 95.31 176 A 1 
ATOM 1337 C CG1 . VAL A 1 176 ? 16.390  -2.385  12.373  1.00 94.04 176 A 1 
ATOM 1338 C CG2 . VAL A 1 176 ? 15.397  -4.612  11.927  1.00 93.78 176 A 1 
ATOM 1339 N N   . SER A 1 177 ? 14.735  -1.360  15.414  1.00 94.95 177 A 1 
ATOM 1340 C CA  . SER A 1 177 ? 14.517  -0.049  16.018  1.00 94.08 177 A 1 
ATOM 1341 C C   . SER A 1 177 ? 15.783  0.807   15.947  1.00 93.55 177 A 1 
ATOM 1342 O O   . SER A 1 177 ? 16.848  0.337   15.554  1.00 92.46 177 A 1 
ATOM 1343 C CB  . SER A 1 177 ? 14.018  -0.216  17.460  1.00 93.16 177 A 1 
ATOM 1344 O OG  . SER A 1 177 ? 15.081  -0.413  18.368  1.00 88.88 177 A 1 
ATOM 1345 N N   . LYS A 1 178 ? 15.698  2.075   16.365  1.00 93.56 178 A 1 
ATOM 1346 C CA  . LYS A 1 178 ? 16.867  2.963   16.511  1.00 92.52 178 A 1 
ATOM 1347 C C   . LYS A 1 178 ? 17.868  2.500   17.583  1.00 92.22 178 A 1 
ATOM 1348 O O   . LYS A 1 178 ? 18.974  3.011   17.642  1.00 88.19 178 A 1 
ATOM 1349 C CB  . LYS A 1 178 ? 16.381  4.398   16.771  1.00 90.59 178 A 1 
ATOM 1350 C CG  . LYS A 1 178 ? 15.695  4.508   18.138  1.00 83.02 178 A 1 
ATOM 1351 C CD  . LYS A 1 178 ? 15.092  5.885   18.396  1.00 80.08 178 A 1 
ATOM 1352 C CE  . LYS A 1 178 ? 14.460  5.775   19.791  1.00 71.66 178 A 1 
ATOM 1353 N NZ  . LYS A 1 178 ? 13.701  6.980   20.159  1.00 63.22 178 A 1 
ATOM 1354 N N   . GLU A 1 179 ? 17.473  1.571   18.441  1.00 91.75 179 A 1 
ATOM 1355 C CA  . GLU A 1 179 ? 18.318  0.934   19.450  1.00 90.89 179 A 1 
ATOM 1356 C C   . GLU A 1 179 ? 18.958  -0.371  18.952  1.00 91.42 179 A 1 
ATOM 1357 O O   . GLU A 1 179 ? 19.706  -1.002  19.702  1.00 88.54 179 A 1 
ATOM 1358 C CB  . GLU A 1 179 ? 17.518  0.669   20.740  1.00 89.71 179 A 1 
ATOM 1359 C CG  . GLU A 1 179 ? 16.951  1.927   21.431  1.00 85.40 179 A 1 
ATOM 1360 C CD  . GLU A 1 179 ? 15.651  2.496   20.841  1.00 77.44 179 A 1 
ATOM 1361 O OE1 . GLU A 1 179 ? 15.262  3.599   21.291  1.00 70.23 179 A 1 
ATOM 1362 O OE2 . GLU A 1 179 ? 15.045  1.885   19.945  1.00 69.14 179 A 1 
ATOM 1363 N N   . THR A 1 180 ? 18.667  -0.811  17.716  1.00 90.30 180 A 1 
ATOM 1364 C CA  . THR A 1 180 ? 19.221  -2.036  17.132  1.00 89.96 180 A 1 
ATOM 1365 C C   . THR A 1 180 ? 20.623  -1.774  16.585  1.00 88.80 180 A 1 
ATOM 1366 O O   . THR A 1 180 ? 20.782  -1.245  15.487  1.00 85.56 180 A 1 
ATOM 1367 C CB  . THR A 1 180 ? 18.306  -2.598  16.035  1.00 90.61 180 A 1 
ATOM 1368 O OG1 . THR A 1 180 ? 17.018  -2.836  16.553  1.00 88.14 180 A 1 
ATOM 1369 C CG2 . THR A 1 180 ? 18.809  -3.935  15.479  1.00 87.37 180 A 1 
ATOM 1370 N N   . ASP A 1 181 ? 21.640  -2.192  17.335  1.00 88.01 181 A 1 
ATOM 1371 C CA  . ASP A 1 181 ? 23.053  -1.981  16.985  1.00 86.37 181 A 1 
ATOM 1372 C C   . ASP A 1 181 ? 23.701  -3.208  16.307  1.00 87.38 181 A 1 
ATOM 1373 O O   . ASP A 1 181 ? 24.688  -3.067  15.593  1.00 82.53 181 A 1 
ATOM 1374 C CB  . ASP A 1 181 ? 23.836  -1.610  18.257  1.00 81.38 181 A 1 
ATOM 1375 C CG  . ASP A 1 181 ? 23.417  -0.298  18.946  1.00 74.18 181 A 1 
ATOM 1376 O OD1 . ASP A 1 181 ? 23.030  0.665   18.252  1.00 67.04 181 A 1 
ATOM 1377 O OD2 . ASP A 1 181 ? 23.561  -0.242  20.192  1.00 68.70 181 A 1 
ATOM 1378 N N   . ASP A 1 182 ? 23.172  -4.420  16.520  1.00 88.43 182 A 1 
ATOM 1379 C CA  . ASP A 1 182 ? 23.715  -5.676  15.996  1.00 89.17 182 A 1 
ATOM 1380 C C   . ASP A 1 182 ? 22.594  -6.645  15.594  1.00 90.14 182 A 1 
ATOM 1381 O O   . ASP A 1 182 ? 21.635  -6.862  16.333  1.00 88.10 182 A 1 
ATOM 1382 C CB  . ASP A 1 182 ? 24.661  -6.311  17.036  1.00 86.91 182 A 1 
ATOM 1383 C CG  . ASP A 1 182 ? 25.383  -7.572  16.526  1.00 85.94 182 A 1 
ATOM 1384 O OD1 . ASP A 1 182 ? 25.400  -7.814  15.298  1.00 80.74 182 A 1 
ATOM 1385 O OD2 . ASP A 1 182 ? 25.929  -8.323  17.364  1.00 79.71 182 A 1 
ATOM 1386 N N   . LEU A 1 183 ? 22.731  -7.251  14.414  1.00 89.96 183 A 1 
ATOM 1387 C CA  . LEU A 1 183 ? 21.835  -8.269  13.867  1.00 91.51 183 A 1 
ATOM 1388 C C   . LEU A 1 183 ? 22.551  -9.607  13.626  1.00 92.30 183 A 1 
ATOM 1389 O O   . LEU A 1 183 ? 21.978  -10.497 13.005  1.00 90.92 183 A 1 
ATOM 1390 C CB  . LEU A 1 183 ? 21.155  -7.730  12.592  1.00 91.95 183 A 1 
ATOM 1391 C CG  . LEU A 1 183 ? 20.140  -6.593  12.829  1.00 91.70 183 A 1 
ATOM 1392 C CD1 . LEU A 1 183 ? 19.649  -6.051  11.483  1.00 89.53 183 A 1 
ATOM 1393 C CD2 . LEU A 1 183 ? 18.911  -7.067  13.610  1.00 90.05 183 A 1 
ATOM 1394 N N   . THR A 1 184 ? 23.787  -9.791  14.103  1.00 90.40 184 A 1 
ATOM 1395 C CA  . THR A 1 184 ? 24.628  -10.961 13.779  1.00 90.29 184 A 1 
ATOM 1396 C C   . THR A 1 184 ? 23.948  -12.292 14.113  1.00 91.18 184 A 1 
ATOM 1397 O O   . THR A 1 184 ? 23.984  -13.224 13.302  1.00 90.76 184 A 1 
ATOM 1398 C CB  . THR A 1 184 ? 25.973  -10.881 14.522  1.00 89.36 184 A 1 
ATOM 1399 O OG1 . THR A 1 184 ? 26.695  -9.750  14.107  1.00 83.76 184 A 1 
ATOM 1400 C CG2 . THR A 1 184 ? 26.886  -12.073 14.239  1.00 81.62 184 A 1 
ATOM 1401 N N   . ASP A 1 185 ? 23.333  -12.406 15.283  1.00 91.88 185 A 1 
ATOM 1402 C CA  . ASP A 1 185 ? 22.672  -13.650 15.692  1.00 92.71 185 A 1 
ATOM 1403 C C   . ASP A 1 185 ? 21.335  -13.847 14.970  1.00 93.99 185 A 1 
ATOM 1404 O O   . ASP A 1 185 ? 21.053  -14.954 14.510  1.00 93.03 185 A 1 
ATOM 1405 C CB  . ASP A 1 185 ? 22.554  -13.709 17.220  1.00 92.60 185 A 1 
ATOM 1406 C CG  . ASP A 1 185 ? 23.914  -13.920 17.914  1.00 90.07 185 A 1 
ATOM 1407 O OD1 . ASP A 1 185 ? 24.849  -14.489 17.274  1.00 85.43 185 A 1 
ATOM 1408 O OD2 . ASP A 1 185 ? 24.016  -13.554 19.102  1.00 85.92 185 A 1 
ATOM 1409 N N   . THR A 1 186 ? 20.593  -12.759 14.726  1.00 93.45 186 A 1 
ATOM 1410 C CA  . THR A 1 186 ? 19.389  -12.782 13.878  1.00 94.03 186 A 1 
ATOM 1411 C C   . THR A 1 186 ? 19.712  -13.267 12.465  1.00 95.04 186 A 1 
ATOM 1412 O O   . THR A 1 186 ? 19.004  -14.114 11.928  1.00 94.58 186 A 1 
ATOM 1413 C CB  . THR A 1 186 ? 18.763  -11.387 13.790  1.00 93.61 186 A 1 
ATOM 1414 O OG1 . THR A 1 186 ? 18.473  -10.901 15.077  1.00 90.63 186 A 1 
ATOM 1415 C CG2 . THR A 1 186 ? 17.462  -11.379 12.988  1.00 90.94 186 A 1 
ATOM 1416 N N   . VAL A 1 187 ? 20.805  -12.784 11.858  1.00 94.82 187 A 1 
ATOM 1417 C CA  . VAL A 1 187 ? 21.236  -13.196 10.513  1.00 94.64 187 A 1 
ATOM 1418 C C   . VAL A 1 187 ? 21.553  -14.691 10.463  1.00 95.28 187 A 1 
ATOM 1419 O O   . VAL A 1 187 ? 21.200  -15.359 9.491   1.00 95.06 187 A 1 
ATOM 1420 C CB  . VAL A 1 187 ? 22.434  -12.345 10.055  1.00 93.64 187 A 1 
ATOM 1421 C CG1 . VAL A 1 187 ? 23.123  -12.878 8.790   1.00 90.95 187 A 1 
ATOM 1422 C CG2 . VAL A 1 187 ? 21.976  -10.913 9.752   1.00 91.07 187 A 1 
ATOM 1423 N N   . LYS A 1 188 ? 22.196  -15.249 11.502  1.00 93.66 188 A 1 
ATOM 1424 C CA  . LYS A 1 188 ? 22.453  -16.700 11.575  1.00 93.67 188 A 1 
ATOM 1425 C C   . LYS A 1 188 ? 21.154  -17.499 11.640  1.00 94.75 188 A 1 
ATOM 1426 O O   . LYS A 1 188 ? 21.021  -18.490 10.924  1.00 94.38 188 A 1 
ATOM 1427 C CB  . LYS A 1 188 ? 23.302  -17.044 12.802  1.00 93.01 188 A 1 
ATOM 1428 C CG  . LYS A 1 188 ? 24.745  -16.536 12.733  1.00 82.57 188 A 1 
ATOM 1429 C CD  . LYS A 1 188 ? 25.380  -16.729 14.114  1.00 79.23 188 A 1 
ATOM 1430 C CE  . LYS A 1 188 ? 26.659  -15.915 14.275  1.00 70.24 188 A 1 
ATOM 1431 N NZ  . LYS A 1 188 ? 26.864  -15.597 15.713  1.00 62.08 188 A 1 
ATOM 1432 N N   . GLU A 1 189 ? 20.222  -17.066 12.476  1.00 94.86 189 A 1 
ATOM 1433 C CA  . GLU A 1 189 ? 18.916  -17.714 12.625  1.00 95.26 189 A 1 
ATOM 1434 C C   . GLU A 1 189 ? 18.093  -17.612 11.332  1.00 95.95 189 A 1 
ATOM 1435 O O   . GLU A 1 189 ? 17.601  -18.622 10.822  1.00 95.37 189 A 1 
ATOM 1436 C CB  . GLU A 1 189 ? 18.193  -17.086 13.825  1.00 94.61 189 A 1 
ATOM 1437 C CG  . GLU A 1 189 ? 16.869  -17.803 14.117  1.00 83.20 189 A 1 
ATOM 1438 C CD  . GLU A 1 189 ? 16.136  -17.262 15.356  1.00 81.30 189 A 1 
ATOM 1439 O OE1 . GLU A 1 189 ? 15.165  -17.939 15.773  1.00 72.35 189 A 1 
ATOM 1440 O OE2 . GLU A 1 189 ? 16.534  -16.194 15.876  1.00 75.21 189 A 1 
ATOM 1441 N N   . PHE A 1 190 ? 18.025  -16.415 10.729  1.00 95.03 190 A 1 
ATOM 1442 C CA  . PHE A 1 190 ? 17.315  -16.183 9.474   1.00 95.63 190 A 1 
ATOM 1443 C C   . PHE A 1 190 ? 17.906  -16.995 8.326   1.00 95.76 190 A 1 
ATOM 1444 O O   . PHE A 1 190 ? 17.162  -17.575 7.542   1.00 95.56 190 A 1 
ATOM 1445 C CB  . PHE A 1 190 ? 17.320  -14.683 9.148   1.00 96.00 190 A 1 
ATOM 1446 C CG  . PHE A 1 190 ? 16.266  -13.847 9.856   1.00 96.25 190 A 1 
ATOM 1447 C CD1 . PHE A 1 190 ? 15.564  -14.310 10.986  1.00 95.06 190 A 1 
ATOM 1448 C CD2 . PHE A 1 190 ? 15.945  -12.583 9.321   1.00 95.07 190 A 1 
ATOM 1449 C CE1 . PHE A 1 190 ? 14.549  -13.533 11.563  1.00 94.82 190 A 1 
ATOM 1450 C CE2 . PHE A 1 190 ? 14.931  -11.803 9.899   1.00 95.09 190 A 1 
ATOM 1451 C CZ  . PHE A 1 190 ? 14.231  -12.282 11.018  1.00 95.92 190 A 1 
ATOM 1452 N N   . ARG A 1 191 ? 19.233  -17.123 8.253   1.00 96.30 191 A 1 
ATOM 1453 C CA  . ARG A 1 191 ? 19.890  -17.995 7.276   1.00 96.02 191 A 1 
ATOM 1454 C C   . ARG A 1 191 ? 19.444  -19.453 7.410   1.00 96.36 191 A 1 
ATOM 1455 O O   . ARG A 1 191 ? 19.267  -20.118 6.391   1.00 95.91 191 A 1 
ATOM 1456 C CB  . ARG A 1 191 ? 21.409  -17.849 7.411   1.00 95.18 191 A 1 
ATOM 1457 C CG  . ARG A 1 191 ? 22.157  -18.551 6.274   1.00 88.70 191 A 1 
ATOM 1458 C CD  . ARG A 1 191 ? 23.667  -18.410 6.444   1.00 87.46 191 A 1 
ATOM 1459 N NE  . ARG A 1 191 ? 24.117  -17.005 6.402   1.00 81.87 191 A 1 
ATOM 1460 C CZ  . ARG A 1 191 ? 24.776  -16.377 5.442   1.00 75.01 191 A 1 
ATOM 1461 N NH1 . ARG A 1 191 ? 25.091  -16.933 4.319   1.00 64.74 191 A 1 
ATOM 1462 N NH2 . ARG A 1 191 ? 25.144  -15.154 5.603   1.00 68.20 191 A 1 
ATOM 1463 N N   . GLN A 1 192 ? 19.253  -19.948 8.635   1.00 96.59 192 A 1 
ATOM 1464 C CA  . GLN A 1 192 ? 18.733  -21.299 8.844   1.00 96.66 192 A 1 
ATOM 1465 C C   . GLN A 1 192 ? 17.294  -21.425 8.327   1.00 96.99 192 A 1 
ATOM 1466 O O   . GLN A 1 192 ? 17.024  -22.333 7.545   1.00 96.44 192 A 1 
ATOM 1467 C CB  . GLN A 1 192 ? 18.863  -21.695 10.324  1.00 96.34 192 A 1 
ATOM 1468 C CG  . GLN A 1 192 ? 18.445  -23.151 10.583  1.00 85.72 192 A 1 
ATOM 1469 C CD  . GLN A 1 192 ? 19.240  -24.162 9.764   1.00 79.82 192 A 1 
ATOM 1470 O OE1 . GLN A 1 192 ? 20.460  -24.119 9.672   1.00 73.38 192 A 1 
ATOM 1471 N NE2 . GLN A 1 192 ? 18.586  -25.105 9.123   1.00 67.57 192 A 1 
ATOM 1472 N N   . TYR A 1 193 ? 16.405  -20.481 8.652   1.00 96.78 193 A 1 
ATOM 1473 C CA  . TYR A 1 193 ? 15.033  -20.491 8.135   1.00 96.81 193 A 1 
ATOM 1474 C C   . TYR A 1 193 ? 14.983  -20.443 6.603   1.00 97.05 193 A 1 
ATOM 1475 O O   . TYR A 1 193 ? 14.262  -21.225 5.986   1.00 96.64 193 A 1 
ATOM 1476 C CB  . TYR A 1 193 ? 14.234  -19.317 8.717   1.00 96.83 193 A 1 
ATOM 1477 C CG  . TYR A 1 193 ? 13.915  -19.420 10.194  1.00 96.35 193 A 1 
ATOM 1478 C CD1 . TYR A 1 193 ? 13.264  -20.565 10.702  1.00 94.35 193 A 1 
ATOM 1479 C CD2 . TYR A 1 193 ? 14.229  -18.358 11.056  1.00 94.74 193 A 1 
ATOM 1480 C CE1 . TYR A 1 193 ? 12.959  -20.658 12.073  1.00 93.71 193 A 1 
ATOM 1481 C CE2 . TYR A 1 193 ? 13.924  -18.442 12.427  1.00 94.00 193 A 1 
ATOM 1482 C CZ  . TYR A 1 193 ? 13.295  -19.599 12.941  1.00 94.10 193 A 1 
ATOM 1483 O OH  . TYR A 1 193 ? 13.031  -19.689 14.268  1.00 92.73 193 A 1 
ATOM 1484 N N   . LEU A 1 194 ? 15.795  -19.574 5.977   1.00 96.43 194 A 1 
ATOM 1485 C CA  . LEU A 1 194 ? 15.882  -19.468 4.519   1.00 96.47 194 A 1 
ATOM 1486 C C   . LEU A 1 194 ? 16.396  -20.772 3.889   1.00 96.46 194 A 1 
ATOM 1487 O O   . LEU A 1 194 ? 15.842  -21.228 2.893   1.00 96.27 194 A 1 
ATOM 1488 C CB  . LEU A 1 194 ? 16.782  -18.277 4.148   1.00 96.75 194 A 1 
ATOM 1489 C CG  . LEU A 1 194 ? 16.210  -16.891 4.511   1.00 96.25 194 A 1 
ATOM 1490 C CD1 . LEU A 1 194 ? 17.304  -15.833 4.359   1.00 95.59 194 A 1 
ATOM 1491 C CD2 . LEU A 1 194 ? 15.030  -16.493 3.636   1.00 95.65 194 A 1 
ATOM 1492 N N   . ASN A 1 195 ? 17.411  -21.425 4.486   1.00 96.97 195 A 1 
ATOM 1493 C CA  . ASN A 1 195 ? 17.902  -22.729 4.022   1.00 96.70 195 A 1 
ATOM 1494 C C   . ASN A 1 195 ? 16.845  -23.835 4.158   1.00 96.74 195 A 1 
ATOM 1495 O O   . ASN A 1 195 ? 16.825  -24.761 3.350   1.00 95.81 195 A 1 
ATOM 1496 C CB  . ASN A 1 195 ? 19.157  -23.114 4.819   1.00 96.36 195 A 1 
ATOM 1497 C CG  . ASN A 1 195 ? 20.392  -22.304 4.473   1.00 94.27 195 A 1 
ATOM 1498 O OD1 . ASN A 1 195 ? 20.557  -21.742 3.407   1.00 87.85 195 A 1 
ATOM 1499 N ND2 . ASN A 1 195 ? 21.357  -22.270 5.359   1.00 88.27 195 A 1 
ATOM 1500 N N   . ASP A 1 196 ? 15.972  -23.724 5.147   1.00 96.76 196 A 1 
ATOM 1501 C CA  . ASP A 1 196 ? 14.840  -24.634 5.349   1.00 96.67 196 A 1 
ATOM 1502 C C   . ASP A 1 196 ? 13.629  -24.277 4.455   1.00 96.91 196 A 1 
ATOM 1503 O O   . ASP A 1 196 ? 12.572  -24.897 4.559   1.00 95.87 196 A 1 
ATOM 1504 C CB  . ASP A 1 196 ? 14.481  -24.681 6.850   1.00 96.38 196 A 1 
ATOM 1505 C CG  . ASP A 1 196 ? 15.602  -25.239 7.748   1.00 94.90 196 A 1 
ATOM 1506 O OD1 . ASP A 1 196 ? 16.485  -25.981 7.262   1.00 91.73 196 A 1 
ATOM 1507 O OD2 . ASP A 1 196 ? 15.591  -24.945 8.965   1.00 91.88 196 A 1 
ATOM 1508 N N   . GLY A 1 197 ? 13.777  -23.291 3.550   1.00 97.01 197 A 1 
ATOM 1509 C CA  . GLY A 1 197 ? 12.746  -22.866 2.597   1.00 97.07 197 A 1 
ATOM 1510 C C   . GLY A 1 197 ? 11.654  -21.976 3.198   1.00 97.53 197 A 1 
ATOM 1511 O O   . GLY A 1 197 ? 10.573  -21.880 2.622   1.00 96.56 197 A 1 
ATOM 1512 N N   . LYS A 1 198 ? 11.914  -21.331 4.346   1.00 97.56 198 A 1 
ATOM 1513 C CA  . LYS A 1 198 ? 10.964  -20.433 5.019   1.00 97.59 198 A 1 
ATOM 1514 C C   . LYS A 1 198 ? 11.290  -18.968 4.725   1.00 97.97 198 A 1 
ATOM 1515 O O   . LYS A 1 198 ? 12.463  -18.601 4.765   1.00 97.57 198 A 1 
ATOM 1516 C CB  . LYS A 1 198 ? 10.947  -20.678 6.532   1.00 96.55 198 A 1 
ATOM 1517 C CG  . LYS A 1 198 ? 10.503  -22.108 6.854   1.00 89.73 198 A 1 
ATOM 1518 C CD  . LYS A 1 198 ? 10.232  -22.299 8.351   1.00 87.46 198 A 1 
ATOM 1519 C CE  . LYS A 1 198 ? 9.791   -23.755 8.507   1.00 80.06 198 A 1 
ATOM 1520 N NZ  . LYS A 1 198 ? 8.849   -23.978 9.617   1.00 71.70 198 A 1 
ATOM 1521 N N   . PRO A 1 199 ? 10.292  -18.109 4.483   1.00 97.79 199 A 1 
ATOM 1522 C CA  . PRO A 1 199 ? 10.503  -16.670 4.451   1.00 97.91 199 A 1 
ATOM 1523 C C   . PRO A 1 199 ? 10.835  -16.123 5.848   1.00 97.95 199 A 1 
ATOM 1524 O O   . PRO A 1 199 ? 10.504  -16.729 6.863   1.00 97.45 199 A 1 
ATOM 1525 C CB  . PRO A 1 199 ? 9.209   -16.086 3.886   1.00 97.46 199 A 1 
ATOM 1526 C CG  . PRO A 1 199 ? 8.147   -17.077 4.359   1.00 95.52 199 A 1 
ATOM 1527 C CD  . PRO A 1 199 ? 8.878   -18.418 4.330   1.00 97.45 199 A 1 
ATOM 1528 N N   . VAL A 1 200 ? 11.480  -14.945 5.890   1.00 97.68 200 A 1 
ATOM 1529 C CA  . VAL A 1 200 ? 11.800  -14.193 7.118   1.00 97.82 200 A 1 
ATOM 1530 C C   . VAL A 1 200 ? 11.444  -12.717 6.935   1.00 98.05 200 A 1 
ATOM 1531 O O   . VAL A 1 200 ? 11.404  -12.236 5.802   1.00 97.98 200 A 1 
ATOM 1532 C CB  . VAL A 1 200 ? 13.275  -14.345 7.532   1.00 97.59 200 A 1 
ATOM 1533 C CG1 . VAL A 1 200 ? 13.633  -15.803 7.841   1.00 96.92 200 A 1 
ATOM 1534 C CG2 . VAL A 1 200 ? 14.258  -13.813 6.477   1.00 96.19 200 A 1 
ATOM 1535 N N   . ALA A 1 201 ? 11.221  -11.979 8.024   1.00 97.50 201 A 1 
ATOM 1536 C CA  . ALA A 1 201 ? 10.859  -10.564 7.954   1.00 97.72 201 A 1 
ATOM 1537 C C   . ALA A 1 201 ? 11.675  -9.668  8.896   1.00 97.50 201 A 1 
ATOM 1538 O O   . ALA A 1 201 ? 11.797  -9.923  10.093  1.00 97.13 201 A 1 
ATOM 1539 C CB  . ALA A 1 201 ? 9.351   -10.419 8.188   1.00 97.85 201 A 1 
ATOM 1540 N N   . PHE A 1 202 ? 12.158  -8.537  8.363   1.00 97.56 202 A 1 
ATOM 1541 C CA  . PHE A 1 202 ? 12.616  -7.387  9.135   1.00 97.55 202 A 1 
ATOM 1542 C C   . PHE A 1 202 ? 11.474  -6.372  9.225   1.00 97.82 202 A 1 
ATOM 1543 O O   . PHE A 1 202 ? 11.065  -5.801  8.214   1.00 97.53 202 A 1 
ATOM 1544 C CB  . PHE A 1 202 ? 13.858  -6.774  8.483   1.00 97.20 202 A 1 
ATOM 1545 C CG  . PHE A 1 202 ? 15.067  -7.691  8.470   1.00 97.06 202 A 1 
ATOM 1546 C CD1 . PHE A 1 202 ? 15.946  -7.710  9.568   1.00 96.13 202 A 1 
ATOM 1547 C CD2 . PHE A 1 202 ? 15.316  -8.523  7.364   1.00 96.14 202 A 1 
ATOM 1548 C CE1 . PHE A 1 202 ? 17.076  -8.548  9.555   1.00 95.76 202 A 1 
ATOM 1549 C CE2 . PHE A 1 202 ? 16.442  -9.365  7.353   1.00 95.77 202 A 1 
ATOM 1550 C CZ  . PHE A 1 202 ? 17.325  -9.373  8.447   1.00 96.06 202 A 1 
ATOM 1551 N N   . VAL A 1 203 ? 10.964  -6.138  10.429  1.00 97.47 203 A 1 
ATOM 1552 C CA  . VAL A 1 203 ? 9.911   -5.150  10.702  1.00 97.54 203 A 1 
ATOM 1553 C C   . VAL A 1 203 ? 10.575  -3.860  11.163  1.00 97.13 203 A 1 
ATOM 1554 O O   . VAL A 1 203 ? 11.143  -3.801  12.252  1.00 96.38 203 A 1 
ATOM 1555 C CB  . VAL A 1 203 ? 8.901   -5.687  11.733  1.00 97.51 203 A 1 
ATOM 1556 C CG1 . VAL A 1 203 ? 7.782   -4.668  11.974  1.00 96.63 203 A 1 
ATOM 1557 C CG2 . VAL A 1 203 ? 8.251   -6.989  11.252  1.00 96.49 203 A 1 
ATOM 1558 N N   . ILE A 1 204 ? 10.538  -2.826  10.329  1.00 97.48 204 A 1 
ATOM 1559 C CA  . ILE A 1 204 ? 11.307  -1.594  10.501  1.00 97.41 204 A 1 
ATOM 1560 C C   . ILE A 1 204 ? 10.458  -0.547  11.217  1.00 97.21 204 A 1 
ATOM 1561 O O   . ILE A 1 204 ? 9.412   -0.131  10.712  1.00 96.72 204 A 1 
ATOM 1562 C CB  . ILE A 1 204 ? 11.837  -1.088  9.138   1.00 97.32 204 A 1 
ATOM 1563 C CG1 . ILE A 1 204 ? 12.556  -2.175  8.298   1.00 96.40 204 A 1 
ATOM 1564 C CG2 . ILE A 1 204 ? 12.766  0.115   9.342   1.00 96.84 204 A 1 
ATOM 1565 C CD1 . ILE A 1 204 ? 13.727  -2.884  8.984   1.00 94.69 204 A 1 
ATOM 1566 N N   . GLN A 1 205 ? 10.932  -0.081  12.375  1.00 96.26 205 A 1 
ATOM 1567 C CA  . GLN A 1 205 ? 10.330  1.029   13.107  1.00 96.06 205 A 1 
ATOM 1568 C C   . GLN A 1 205 ? 10.704  2.385   12.509  1.00 95.72 205 A 1 
ATOM 1569 O O   . GLN A 1 205 ? 11.720  2.559   11.830  1.00 95.08 205 A 1 
ATOM 1570 C CB  . GLN A 1 205 ? 10.736  0.988   14.583  1.00 95.53 205 A 1 
ATOM 1571 C CG  . GLN A 1 205 ? 10.057  -0.150  15.349  1.00 93.30 205 A 1 
ATOM 1572 C CD  . GLN A 1 205 ? 10.402  -0.120  16.832  1.00 92.68 205 A 1 
ATOM 1573 O OE1 . GLN A 1 205 ? 11.483  0.263   17.247  1.00 86.58 205 A 1 
ATOM 1574 N NE2 . GLN A 1 205 ? 9.513   -0.521  17.701  1.00 85.68 205 A 1 
ATOM 1575 N N   . LYS A 1 206 ? 9.905   3.407   12.812  1.00 95.48 206 A 1 
ATOM 1576 C CA  . LYS A 1 206 ? 10.162  4.783   12.393  1.00 94.85 206 A 1 
ATOM 1577 C C   . LYS A 1 206 ? 11.528  5.263   12.883  1.00 94.85 206 A 1 
ATOM 1578 O O   . LYS A 1 206 ? 11.784  5.336   14.084  1.00 93.50 206 A 1 
ATOM 1579 C CB  . LYS A 1 206 ? 9.031   5.683   12.894  1.00 93.66 206 A 1 
ATOM 1580 C CG  . LYS A 1 206 ? 9.177   7.112   12.362  1.00 90.96 206 A 1 
ATOM 1581 C CD  . LYS A 1 206 ? 7.969   7.935   12.803  1.00 86.63 206 A 1 
ATOM 1582 C CE  . LYS A 1 206 ? 8.080   9.357   12.258  1.00 79.86 206 A 1 
ATOM 1583 N NZ  . LYS A 1 206 ? 6.868   10.133  12.616  1.00 71.46 206 A 1 
ATOM 1584 N N   . GLY A 1 207 ? 12.378  5.673   11.933  1.00 94.35 207 A 1 
ATOM 1585 C CA  . GLY A 1 207 ? 13.712  6.195   12.213  1.00 93.86 207 A 1 
ATOM 1586 C C   . GLY A 1 207 ? 14.746  5.132   12.582  1.00 94.50 207 A 1 
ATOM 1587 O O   . GLY A 1 207 ? 15.821  5.513   13.024  1.00 92.91 207 A 1 
ATOM 1588 N N   . ALA A 1 208 ? 14.470  3.847   12.397  1.00 94.97 208 A 1 
ATOM 1589 C CA  . ALA A 1 208 ? 15.461  2.789   12.603  1.00 95.01 208 A 1 
ATOM 1590 C C   . ALA A 1 208 ? 16.619  2.853   11.593  1.00 94.79 208 A 1 
ATOM 1591 O O   . ALA A 1 208 ? 17.764  2.583   11.948  1.00 93.36 208 A 1 
ATOM 1592 C CB  . ALA A 1 208 ? 14.743  1.443   12.517  1.00 95.13 208 A 1 
ATOM 1593 N N   . LEU A 1 209 ? 16.329  3.242   10.340  1.00 94.73 209 A 1 
ATOM 1594 C CA  . LEU A 1 209 ? 17.310  3.345   9.262   1.00 94.89 209 A 1 
ATOM 1595 C C   . LEU A 1 209 ? 17.588  4.808   8.907   1.00 94.44 209 A 1 
ATOM 1596 O O   . LEU A 1 209 ? 16.704  5.665   8.988   1.00 93.58 209 A 1 
ATOM 1597 C CB  . LEU A 1 209 ? 16.838  2.533   8.041   1.00 95.30 209 A 1 
ATOM 1598 C CG  . LEU A 1 209 ? 16.556  1.045   8.321   1.00 94.88 209 A 1 
ATOM 1599 C CD1 . LEU A 1 209 ? 16.085  0.361   7.041   1.00 93.28 209 A 1 
ATOM 1600 C CD2 . LEU A 1 209 ? 17.786  0.298   8.839   1.00 93.14 209 A 1 
ATOM 1601 N N   . SER A 1 210 ? 18.824  5.087   8.474   1.00 94.47 210 A 1 
ATOM 1602 C CA  . SER A 1 210 ? 19.257  6.399   7.988   1.00 93.98 210 A 1 
ATOM 1603 C C   . SER A 1 210 ? 19.978  6.290   6.647   1.00 94.24 210 A 1 
ATOM 1604 O O   . SER A 1 210 ? 20.705  5.329   6.389   1.00 93.29 210 A 1 
ATOM 1605 C CB  . SER A 1 210 ? 20.132  7.115   9.026   1.00 92.61 210 A 1 
ATOM 1606 O OG  . SER A 1 210 ? 21.303  6.379   9.323   1.00 88.24 210 A 1 
ATOM 1607 N N   . ASN A 1 211 ? 19.784  7.299   5.792   1.00 93.80 211 A 1 
ATOM 1608 C CA  . ASN A 1 211 ? 20.527  7.495   4.555   1.00 93.37 211 A 1 
ATOM 1609 C C   . ASN A 1 211 ? 20.713  8.998   4.327   1.00 92.44 211 A 1 
ATOM 1610 O O   . ASN A 1 211 ? 19.758  9.761   4.459   1.00 88.17 211 A 1 
ATOM 1611 C CB  . ASN A 1 211 ? 19.771  6.827   3.394   1.00 91.97 211 A 1 
ATOM 1612 C CG  . ASN A 1 211 ? 20.546  6.893   2.093   1.00 91.51 211 A 1 
ATOM 1613 O OD1 . ASN A 1 211 ? 21.756  7.052   2.083   1.00 83.60 211 A 1 
ATOM 1614 N ND2 . ASN A 1 211 ? 19.880  6.780   0.975   1.00 84.24 211 A 1 
ATOM 1615 N N   . ASP A 1 212 ? 21.936  9.406   4.000   1.00 92.10 212 A 1 
ATOM 1616 C CA  . ASP A 1 212 ? 22.283  10.809  3.750   1.00 90.15 212 A 1 
ATOM 1617 C C   . ASP A 1 212 ? 22.035  11.211  2.288   1.00 89.93 212 A 1 
ATOM 1618 O O   . ASP A 1 212 ? 21.970  12.402  1.979   1.00 84.93 212 A 1 
ATOM 1619 C CB  . ASP A 1 212 ? 23.752  11.053  4.141   1.00 87.63 212 A 1 
ATOM 1620 C CG  . ASP A 1 212 ? 24.056  10.845  5.631   1.00 83.46 212 A 1 
ATOM 1621 O OD1 . ASP A 1 212 ? 23.218  11.230  6.475   1.00 77.68 212 A 1 
ATOM 1622 O OD2 . ASP A 1 212 ? 25.158  10.323  5.925   1.00 79.04 212 A 1 
ATOM 1623 N N   . ASN A 1 213 ? 21.904  10.230  1.383   1.00 90.35 213 A 1 
ATOM 1624 C CA  . ASN A 1 213 ? 21.667  10.466  -0.036  1.00 89.29 213 A 1 
ATOM 1625 C C   . ASN A 1 213 ? 20.187  10.264  -0.367  1.00 89.68 213 A 1 
ATOM 1626 O O   . ASN A 1 213 ? 19.635  9.196   -0.120  1.00 85.44 213 A 1 
ATOM 1627 C CB  . ASN A 1 213 ? 22.584  9.568   -0.891  1.00 85.34 213 A 1 
ATOM 1628 C CG  . ASN A 1 213 ? 22.635  10.050  -2.332  1.00 75.96 213 A 1 
ATOM 1629 O OD1 . ASN A 1 213 ? 22.287  11.183  -2.631  1.00 67.57 213 A 1 
ATOM 1630 N ND2 . ASN A 1 213 ? 23.109  9.255   -3.257  1.00 68.07 213 A 1 
ATOM 1631 N N   . LYS A 1 214 ? 19.551  11.303  -0.923  1.00 87.97 214 A 1 
ATOM 1632 C CA  . LYS A 1 214 ? 18.166  11.233  -1.391  1.00 86.71 214 A 1 
ATOM 1633 C C   . LYS A 1 214 ? 18.149  11.464  -2.902  1.00 87.61 214 A 1 
ATOM 1634 O O   . LYS A 1 214 ? 18.554  12.548  -3.324  1.00 83.70 214 A 1 
ATOM 1635 C CB  . LYS A 1 214 ? 17.304  12.242  -0.620  1.00 82.15 214 A 1 
ATOM 1636 C CG  . LYS A 1 214 ? 15.839  12.033  -0.996  1.00 71.02 214 A 1 
ATOM 1637 C CD  . LYS A 1 214 ? 14.908  12.985  -0.260  1.00 67.05 214 A 1 
ATOM 1638 C CE  . LYS A 1 214 ? 13.506  12.655  -0.768  1.00 59.30 214 A 1 
ATOM 1639 N NZ  . LYS A 1 214 ? 12.485  13.565  -0.212  1.00 51.74 214 A 1 
ATOM 1640 N N   . PRO A 1 215 ? 17.686  10.498  -3.708  1.00 85.36 215 A 1 
ATOM 1641 C CA  . PRO A 1 215 ? 17.513  10.692  -5.141  1.00 84.42 215 A 1 
ATOM 1642 C C   . PRO A 1 215 ? 16.579  11.870  -5.436  1.00 85.23 215 A 1 
ATOM 1643 O O   . PRO A 1 215 ? 15.593  12.089  -4.724  1.00 82.02 215 A 1 
ATOM 1644 C CB  . PRO A 1 215 ? 16.961  9.370   -5.686  1.00 82.17 215 A 1 
ATOM 1645 C CG  . PRO A 1 215 ? 17.417  8.341   -4.657  1.00 80.10 215 A 1 
ATOM 1646 C CD  . PRO A 1 215 ? 17.360  9.122   -3.348  1.00 82.73 215 A 1 
ATOM 1647 N N   . ASP A 1 216 ? 16.900  12.629  -6.481  1.00 83.71 216 A 1 
ATOM 1648 C CA  . ASP A 1 216 ? 16.033  13.688  -6.987  1.00 83.31 216 A 1 
ATOM 1649 C C   . ASP A 1 216 ? 15.194  13.135  -8.142  1.00 83.96 216 A 1 
ATOM 1650 O O   . ASP A 1 216 ? 15.736  12.619  -9.123  1.00 78.57 216 A 1 
ATOM 1651 C CB  . ASP A 1 216 ? 16.865  14.914  -7.396  1.00 78.92 216 A 1 
ATOM 1652 C CG  . ASP A 1 216 ? 16.015  16.164  -7.638  1.00 71.14 216 A 1 
ATOM 1653 O OD1 . ASP A 1 216 ? 14.827  16.162  -7.242  1.00 66.46 216 A 1 
ATOM 1654 O OD2 . ASP A 1 216 ? 16.589  17.155  -8.144  1.00 65.75 216 A 1 
ATOM 1655 N N   . TYR A 1 217 ? 13.885  13.190  -7.987  1.00 83.76 217 A 1 
ATOM 1656 C CA  . TYR A 1 217 ? 12.929  12.772  -8.999  1.00 83.98 217 A 1 
ATOM 1657 C C   . TYR A 1 217 ? 12.266  14.014  -9.583  1.00 84.81 217 A 1 
ATOM 1658 O O   . TYR A 1 217 ? 11.739  14.849  -8.844  1.00 82.13 217 A 1 
ATOM 1659 C CB  . TYR A 1 217 ? 11.906  11.795  -8.414  1.00 83.30 217 A 1 
ATOM 1660 C CG  . TYR A 1 217 ? 12.498  10.546  -7.792  1.00 84.80 217 A 1 
ATOM 1661 C CD1 . TYR A 1 217 ? 13.078  9.552   -8.606  1.00 81.38 217 A 1 
ATOM 1662 C CD2 . TYR A 1 217 ? 12.475  10.383  -6.394  1.00 82.46 217 A 1 
ATOM 1663 C CE1 . TYR A 1 217 ? 13.630  8.396   -8.023  1.00 80.26 217 A 1 
ATOM 1664 C CE2 . TYR A 1 217 ? 13.023  9.227   -5.808  1.00 81.18 217 A 1 
ATOM 1665 C CZ  . TYR A 1 217 ? 13.602  8.232   -6.624  1.00 82.45 217 A 1 
ATOM 1666 O OH  . TYR A 1 217 ? 14.132  7.116   -6.056  1.00 79.73 217 A 1 
ATOM 1667 N N   . SER A 1 218 ? 12.280  14.137  -10.899 1.00 82.28 218 A 1 
ATOM 1668 C CA  . SER A 1 218 ? 11.688  15.261  -11.624 1.00 82.77 218 A 1 
ATOM 1669 C C   . SER A 1 218 ? 10.985  14.783  -12.889 1.00 84.66 218 A 1 
ATOM 1670 O O   . SER A 1 218 ? 11.263  13.699  -13.400 1.00 81.30 218 A 1 
ATOM 1671 C CB  . SER A 1 218 ? 12.755  16.317  -11.943 1.00 78.29 218 A 1 
ATOM 1672 O OG  . SER A 1 218 ? 13.788  15.794  -12.756 1.00 75.09 218 A 1 
ATOM 1673 N N   . THR A 1 219 ? 10.065  15.601  -13.375 1.00 85.57 219 A 1 
ATOM 1674 C CA  . THR A 1 219 ? 9.356   15.404  -14.643 1.00 85.88 219 A 1 
ATOM 1675 C C   . THR A 1 219 ? 9.262   16.743  -15.368 1.00 87.31 219 A 1 
ATOM 1676 O O   . THR A 1 219 ? 9.220   17.791  -14.725 1.00 85.12 219 A 1 
ATOM 1677 C CB  . THR A 1 219 ? 7.972   14.780  -14.412 1.00 83.43 219 A 1 
ATOM 1678 O OG1 . THR A 1 219 ? 7.239   14.727  -15.614 1.00 76.41 219 A 1 
ATOM 1679 C CG2 . THR A 1 219 ? 7.109   15.541  -13.412 1.00 77.16 219 A 1 
ATOM 1680 N N   . ASP A 1 220 ? 9.202   16.701  -16.697 1.00 86.81 220 A 1 
ATOM 1681 C CA  . ASP A 1 220 ? 9.059   17.878  -17.561 1.00 87.87 220 A 1 
ATOM 1682 C C   . ASP A 1 220 ? 7.588   18.294  -17.762 1.00 89.91 220 A 1 
ATOM 1683 O O   . ASP A 1 220 ? 7.308   19.224  -18.516 1.00 86.14 220 A 1 
ATOM 1684 C CB  . ASP A 1 220 ? 9.763   17.616  -18.907 1.00 84.24 220 A 1 
ATOM 1685 C CG  . ASP A 1 220 ? 11.285  17.431  -18.802 1.00 79.50 220 A 1 
ATOM 1686 O OD1 . ASP A 1 220 ? 11.915  18.104  -17.958 1.00 74.76 220 A 1 
ATOM 1687 O OD2 . ASP A 1 220 ? 11.826  16.644  -19.612 1.00 75.62 220 A 1 
ATOM 1688 N N   . ALA A 1 221 ? 6.629   17.622  -17.107 1.00 88.31 221 A 1 
ATOM 1689 C CA  . ALA A 1 221 ? 5.209   17.940  -17.232 1.00 89.31 221 A 1 
ATOM 1690 C C   . ALA A 1 221 ? 4.898   19.366  -16.739 1.00 90.18 221 A 1 
ATOM 1691 O O   . ALA A 1 221 ? 5.387   19.810  -15.698 1.00 87.64 221 A 1 
ATOM 1692 C CB  . ALA A 1 221 ? 4.381   16.887  -16.493 1.00 88.68 221 A 1 
ATOM 1693 N N   . GLU A 1 222 ? 4.057   20.075  -17.485 1.00 91.92 222 A 1 
ATOM 1694 C CA  . GLU A 1 222 ? 3.761   21.496  -17.265 1.00 91.80 222 A 1 
ATOM 1695 C C   . GLU A 1 222 ? 2.866   21.711  -16.038 1.00 92.69 222 A 1 
ATOM 1696 O O   . GLU A 1 222 ? 3.172   22.541  -15.184 1.00 89.34 222 A 1 
ATOM 1697 C CB  . GLU A 1 222 ? 3.115   22.077  -18.539 1.00 88.56 222 A 1 
ATOM 1698 C CG  . GLU A 1 222 ? 2.892   23.602  -18.457 1.00 76.68 222 A 1 
ATOM 1699 C CD  . GLU A 1 222 ? 2.254   24.216  -19.720 1.00 71.74 222 A 1 
ATOM 1700 O OE1 . GLU A 1 222 ? 1.816   25.391  -19.623 1.00 63.44 222 A 1 
ATOM 1701 O OE2 . GLU A 1 222 ? 2.224   23.558  -20.777 1.00 63.99 222 A 1 
ATOM 1702 N N   . ILE A 1 223 ? 1.777   20.947  -15.937 1.00 94.48 223 A 1 
ATOM 1703 C CA  . ILE A 1 223 ? 0.705   21.197  -14.966 1.00 94.32 223 A 1 
ATOM 1704 C C   . ILE A 1 223 ? 0.943   20.463  -13.648 1.00 95.13 223 A 1 
ATOM 1705 O O   . ILE A 1 223 ? 1.414   19.323  -13.613 1.00 94.27 223 A 1 
ATOM 1706 C CB  . ILE A 1 223 ? -0.685  20.907  -15.567 1.00 91.50 223 A 1 
ATOM 1707 C CG1 . ILE A 1 223 ? -0.912  19.417  -15.874 1.00 83.21 223 A 1 
ATOM 1708 C CG2 . ILE A 1 223 ? -0.885  21.772  -16.826 1.00 83.71 223 A 1 
ATOM 1709 C CD1 . ILE A 1 223 ? -2.319  19.081  -16.394 1.00 82.89 223 A 1 
ATOM 1710 N N   . SER A 1 224 ? 0.571   21.100  -12.530 1.00 94.46 224 A 1 
ATOM 1711 C CA  . SER A 1 224 ? 0.499   20.431  -11.234 1.00 94.61 224 A 1 
ATOM 1712 C C   . SER A 1 224 ? -0.841  19.715  -11.055 1.00 95.36 224 A 1 
ATOM 1713 O O   . SER A 1 224 ? -1.866  20.089  -11.632 1.00 95.20 224 A 1 
ATOM 1714 C CB  . SER A 1 224 ? 0.764   21.415  -10.094 1.00 93.70 224 A 1 
ATOM 1715 O OG  . SER A 1 224 ? -0.278  22.353  -9.995  1.00 90.56 224 A 1 
ATOM 1716 N N   . ARG A 1 225 ? -0.862  18.697  -10.195 1.00 95.13 225 A 1 
ATOM 1717 C CA  . ARG A 1 225 ? -2.098  18.005  -9.821  1.00 95.49 225 A 1 
ATOM 1718 C C   . ARG A 1 225 ? -3.109  18.957  -9.173  1.00 95.96 225 A 1 
ATOM 1719 O O   . ARG A 1 225 ? -4.297  18.846  -9.453  1.00 96.07 225 A 1 
ATOM 1720 C CB  . ARG A 1 225 ? -1.743  16.825  -8.907  1.00 94.90 225 A 1 
ATOM 1721 C CG  . ARG A 1 225 ? -2.975  16.013  -8.464  1.00 93.15 225 A 1 
ATOM 1722 C CD  . ARG A 1 225 ? -2.600  14.804  -7.607  1.00 93.33 225 A 1 
ATOM 1723 N NE  . ARG A 1 225 ? -1.854  15.203  -6.404  1.00 89.98 225 A 1 
ATOM 1724 C CZ  . ARG A 1 225 ? -0.614  14.890  -6.071  1.00 92.63 225 A 1 
ATOM 1725 N NH1 . ARG A 1 225 ? 0.085   13.970  -6.672  1.00 83.97 225 A 1 
ATOM 1726 N NH2 . ARG A 1 225 ? -0.044  15.539  -5.113  1.00 84.78 225 A 1 
ATOM 1727 N N   . GLU A 1 226 ? -2.657  19.897  -8.341  1.00 95.30 226 A 1 
ATOM 1728 C CA  . GLU A 1 226 ? -3.534  20.872  -7.679  1.00 95.30 226 A 1 
ATOM 1729 C C   . GLU A 1 226 ? -4.229  21.790  -8.696  1.00 95.71 226 A 1 
ATOM 1730 O O   . GLU A 1 226 ? -5.449  21.933  -8.639  1.00 95.28 226 A 1 
ATOM 1731 C CB  . GLU A 1 226 ? -2.738  21.654  -6.616  1.00 94.42 226 A 1 
ATOM 1732 C CG  . GLU A 1 226 ? -3.652  22.545  -5.751  1.00 90.60 226 A 1 
ATOM 1733 C CD  . GLU A 1 226 ? -2.957  23.170  -4.522  1.00 91.78 226 A 1 
ATOM 1734 O OE1 . GLU A 1 226 ? -3.674  23.579  -3.574  1.00 84.15 226 A 1 
ATOM 1735 O OE2 . GLU A 1 226 ? -1.713  23.268  -4.458  1.00 86.30 226 A 1 
ATOM 1736 N N   . GLU A 1 227 ? -3.514  22.322  -9.693  1.00 95.96 227 A 1 
ATOM 1737 C CA  . GLU A 1 227 ? -4.101  23.143  -10.771 1.00 95.81 227 A 1 
ATOM 1738 C C   . GLU A 1 227 ? -5.127  22.357  -11.602 1.00 96.27 227 A 1 
ATOM 1739 O O   . GLU A 1 227 ? -6.191  22.879  -11.953 1.00 95.49 227 A 1 
ATOM 1740 C CB  . GLU A 1 227 ? -2.989  23.635  -11.711 1.00 94.95 227 A 1 
ATOM 1741 C CG  . GLU A 1 227 ? -2.097  24.720  -11.090 1.00 87.78 227 A 1 
ATOM 1742 C CD  . GLU A 1 227 ? -0.775  24.891  -11.853 1.00 87.69 227 A 1 
ATOM 1743 O OE1 . GLU A 1 227 ? -0.343  26.044  -12.039 1.00 77.52 227 A 1 
ATOM 1744 O OE2 . GLU A 1 227 ? -0.163  23.842  -12.174 1.00 80.10 227 A 1 
ATOM 1745 N N   . ALA A 1 228 ? -4.846  21.084  -11.904 1.00 96.14 228 A 1 
ATOM 1746 C CA  . ALA A 1 228 ? -5.790  20.227  -12.613 1.00 96.35 228 A 1 
ATOM 1747 C C   . ALA A 1 228 ? -7.055  19.950  -11.779 1.00 96.42 228 A 1 
ATOM 1748 O O   . ALA A 1 228 ? -8.165  19.988  -12.312 1.00 95.92 228 A 1 
ATOM 1749 C CB  . ALA A 1 228 ? -5.064  18.943  -13.013 1.00 96.33 228 A 1 
ATOM 1750 N N   . LEU A 1 229 ? -6.919  19.716  -10.467 1.00 97.04 229 A 1 
ATOM 1751 C CA  . LEU A 1 229 ? -8.047  19.551  -9.545  1.00 96.73 229 A 1 
ATOM 1752 C C   . LEU A 1 229 ? -8.902  20.819  -9.458  1.00 96.31 229 A 1 
ATOM 1753 O O   . LEU A 1 229 ? -10.125 20.728  -9.556  1.00 95.76 229 A 1 
ATOM 1754 C CB  . LEU A 1 229 ? -7.530  19.172  -8.147  1.00 96.68 229 A 1 
ATOM 1755 C CG  . LEU A 1 229 ? -7.064  17.715  -8.000  1.00 96.00 229 A 1 
ATOM 1756 C CD1 . LEU A 1 229 ? -6.312  17.553  -6.677  1.00 94.54 229 A 1 
ATOM 1757 C CD2 . LEU A 1 229 ? -8.249  16.748  -7.992  1.00 94.93 229 A 1 
ATOM 1758 N N   . GLU A 1 230 ? -8.284  22.000  -9.312  1.00 96.12 230 A 1 
ATOM 1759 C CA  . GLU A 1 230 ? -8.994  23.285  -9.328  1.00 95.69 230 A 1 
ATOM 1760 C C   . GLU A 1 230 ? -9.809  23.425  -10.610 1.00 95.38 230 A 1 
ATOM 1761 O O   . GLU A 1 230 ? -11.010 23.690  -10.557 1.00 94.30 230 A 1 
ATOM 1762 C CB  . GLU A 1 230 ? -8.011  24.458  -9.179  1.00 95.41 230 A 1 
ATOM 1763 C CG  . GLU A 1 230 ? -7.492  24.565  -7.737  1.00 91.38 230 A 1 
ATOM 1764 C CD  . GLU A 1 230 ? -6.529  25.734  -7.481  1.00 90.45 230 A 1 
ATOM 1765 O OE1 . GLU A 1 230 ? -6.392  26.080  -6.278  1.00 80.91 230 A 1 
ATOM 1766 O OE2 . GLU A 1 230 ? -5.949  26.282  -8.436  1.00 82.24 230 A 1 
ATOM 1767 N N   . LYS A 1 231 ? -9.214  23.113  -11.761 1.00 95.85 231 A 1 
ATOM 1768 C CA  . LYS A 1 231 ? -9.903  23.181  -13.048 1.00 95.69 231 A 1 
ATOM 1769 C C   . LYS A 1 231 ? -11.096 22.225  -13.150 1.00 95.55 231 A 1 
ATOM 1770 O O   . LYS A 1 231 ? -12.129 22.609  -13.691 1.00 94.37 231 A 1 
ATOM 1771 C CB  . LYS A 1 231 ? -8.887  22.942  -14.175 1.00 95.37 231 A 1 
ATOM 1772 C CG  . LYS A 1 231 ? -9.501  23.162  -15.564 1.00 89.42 231 A 1 
ATOM 1773 C CD  . LYS A 1 231 ? -10.028 24.604  -15.704 1.00 87.47 231 A 1 
ATOM 1774 C CE  . LYS A 1 231 ? -10.788 24.726  -16.995 1.00 82.53 231 A 1 
ATOM 1775 N NZ  . LYS A 1 231 ? -11.269 26.102  -17.214 1.00 73.71 231 A 1 
ATOM 1776 N N   . ILE A 1 232 ? -10.980 20.996  -12.633 1.00 95.87 232 A 1 
ATOM 1777 C CA  . ILE A 1 232 ? -12.085 20.025  -12.592 1.00 95.50 232 A 1 
ATOM 1778 C C   . ILE A 1 232 ? -13.242 20.571  -11.747 1.00 94.72 232 A 1 
ATOM 1779 O O   . ILE A 1 232 ? -14.401 20.445  -12.139 1.00 93.39 232 A 1 
ATOM 1780 C CB  . ILE A 1 232 ? -11.577 18.661  -12.067 1.00 95.90 232 A 1 
ATOM 1781 C CG1 . ILE A 1 232 ? -10.651 17.995  -13.108 1.00 95.36 232 A 1 
ATOM 1782 C CG2 . ILE A 1 232 ? -12.736 17.699  -11.731 1.00 95.28 232 A 1 
ATOM 1783 C CD1 . ILE A 1 232 ? -9.747  16.910  -12.510 1.00 93.32 232 A 1 
ATOM 1784 N N   . PHE A 1 233 ? -12.951 21.185  -10.598 1.00 94.77 233 A 1 
ATOM 1785 C CA  . PHE A 1 233 ? -13.970 21.678  -9.676  1.00 93.96 233 A 1 
ATOM 1786 C C   . PHE A 1 233 ? -14.593 23.009  -10.108 1.00 92.69 233 A 1 
ATOM 1787 O O   . PHE A 1 233 ? -15.787 23.195  -9.884  1.00 89.61 233 A 1 
ATOM 1788 C CB  . PHE A 1 233 ? -13.382 21.751  -8.268  1.00 93.94 233 A 1 
ATOM 1789 C CG  . PHE A 1 233 ? -12.928 20.421  -7.681  1.00 94.35 233 A 1 
ATOM 1790 C CD1 . PHE A 1 233 ? -13.527 19.200  -8.053  1.00 91.93 233 A 1 
ATOM 1791 C CD2 . PHE A 1 233 ? -11.893 20.417  -6.727  1.00 92.33 233 A 1 
ATOM 1792 C CE1 . PHE A 1 233 ? -13.087 17.991  -7.488  1.00 91.54 233 A 1 
ATOM 1793 C CE2 . PHE A 1 233 ? -11.460 19.210  -6.160  1.00 91.92 233 A 1 
ATOM 1794 C CZ  . PHE A 1 233 ? -12.054 17.996  -6.544  1.00 92.93 233 A 1 
ATOM 1795 N N   . ASP A 1 234 ? -13.856 23.880  -10.793 1.00 92.65 234 A 1 
ATOM 1796 C CA  . ASP A 1 234 ? -14.386 25.125  -11.367 1.00 90.66 234 A 1 
ATOM 1797 C C   . ASP A 1 234 ? -15.469 24.868  -12.427 1.00 88.29 234 A 1 
ATOM 1798 O O   . ASP A 1 234 ? -16.357 25.692  -12.641 1.00 82.98 234 A 1 
ATOM 1799 C CB  . ASP A 1 234 ? -13.239 25.934  -11.991 1.00 89.57 234 A 1 
ATOM 1800 C CG  . ASP A 1 234 ? -12.316 26.621  -10.978 1.00 86.35 234 A 1 
ATOM 1801 O OD1 . ASP A 1 234 ? -12.631 26.616  -9.764  1.00 82.78 234 A 1 
ATOM 1802 O OD2 . ASP A 1 234 ? -11.321 27.212  -11.459 1.00 83.94 234 A 1 
ATOM 1803 N N   . MET A 1 235 ? -15.441 23.703  -13.073 1.00 87.46 235 A 1 
ATOM 1804 C CA  . MET A 1 235 ? -16.474 23.309  -14.034 1.00 83.05 235 A 1 
ATOM 1805 C C   . MET A 1 235 ? -17.761 22.787  -13.385 1.00 81.17 235 A 1 
ATOM 1806 O O   . MET A 1 235 ? -18.780 22.653  -14.077 1.00 73.31 235 A 1 
ATOM 1807 C CB  . MET A 1 235 ? -15.896 22.293  -15.017 1.00 78.83 235 A 1 
ATOM 1808 C CG  . MET A 1 235 ? -14.868 22.968  -15.934 1.00 68.65 235 A 1 
ATOM 1809 S SD  . MET A 1 235 ? -14.398 22.011  -17.382 1.00 62.42 235 A 1 
ATOM 1810 C CE  . MET A 1 235 ? -15.987 21.938  -18.247 1.00 54.20 235 A 1 
ATOM 1811 N N   . ASP A 1 236 ? -17.753 22.522  -12.085 1.00 81.82 236 A 1 
ATOM 1812 C CA  . ASP A 1 236 ? -18.913 22.068  -11.305 1.00 77.79 236 A 1 
ATOM 1813 C C   . ASP A 1 236 ? -19.801 23.237  -10.817 1.00 74.64 236 A 1 
ATOM 1814 O O   . ASP A 1 236 ? -20.462 23.166  -9.783  1.00 65.89 236 A 1 
ATOM 1815 C CB  . ASP A 1 236 ? -18.434 21.123  -10.180 1.00 73.57 236 A 1 
ATOM 1816 C CG  . ASP A 1 236 ? -19.502 20.137  -9.690  1.00 69.36 236 A 1 
ATOM 1817 O OD1 . ASP A 1 236 ? -20.556 20.003  -10.349 1.00 64.43 236 A 1 
ATOM 1818 O OD2 . ASP A 1 236 ? -19.238 19.402  -8.711  1.00 64.11 236 A 1 
ATOM 1819 N N   . ASP A 1 237 ? -19.844 24.343  -11.579 1.00 64.60 237 A 1 
ATOM 1820 C CA  . ASP A 1 237 ? -20.376 25.672  -11.213 1.00 61.71 237 A 1 
ATOM 1821 C C   . ASP A 1 237 ? -21.916 25.744  -11.055 1.00 62.24 237 A 1 
ATOM 1822 O O   . ASP A 1 237 ? -22.531 26.812  -11.059 1.00 55.75 237 A 1 
ATOM 1823 C CB  . ASP A 1 237 ? -19.818 26.702  -12.221 1.00 54.19 237 A 1 
ATOM 1824 C CG  . ASP A 1 237 ? -19.168 27.940  -11.594 1.00 47.80 237 A 1 
ATOM 1825 O OD1 . ASP A 1 237 ? -19.098 28.030  -10.350 1.00 43.69 237 A 1 
ATOM 1826 O OD2 . ASP A 1 237 ? -18.787 28.828  -12.393 1.00 41.74 237 A 1 
ATOM 1827 N N   . SER A 1 238 ? -22.607 24.611  -10.911 1.00 61.64 238 A 1 
ATOM 1828 C CA  . SER A 1 238 ? -24.022 24.540  -10.543 1.00 59.27 238 A 1 
ATOM 1829 C C   . SER A 1 238 ? -24.186 24.524  -9.021  1.00 59.67 238 A 1 
ATOM 1830 O O   . SER A 1 238 ? -24.507 23.506  -8.407  1.00 54.19 238 A 1 
ATOM 1831 C CB  . SER A 1 238 ? -24.747 23.408  -11.272 1.00 52.93 238 A 1 
ATOM 1832 O OG  . SER A 1 238 ? -24.104 22.160  -11.149 1.00 47.31 238 A 1 
ATOM 1833 N N   . ALA A 1 239 ? -23.997 25.695  -8.402  1.00 55.10 239 A 1 
ATOM 1834 C CA  . ALA A 1 239 ? -24.196 25.917  -6.974  1.00 54.58 239 A 1 
ATOM 1835 C C   . ALA A 1 239 ? -25.524 25.305  -6.478  1.00 58.29 239 A 1 
ATOM 1836 O O   . ALA A 1 239 ? -26.610 25.827  -6.723  1.00 53.58 239 A 1 
ATOM 1837 C CB  . ALA A 1 239 ? -24.117 27.430  -6.705  1.00 47.53 239 A 1 
ATOM 1838 N N   . GLY A 1 240 ? -25.443 24.175  -5.762  1.00 61.36 240 A 1 
ATOM 1839 C CA  . GLY A 1 240 ? -26.544 23.558  -5.014  1.00 62.49 240 A 1 
ATOM 1840 C C   . GLY A 1 240 ? -27.388 22.503  -5.747  1.00 66.07 240 A 1 
ATOM 1841 O O   . GLY A 1 240 ? -28.043 21.704  -5.062  1.00 61.21 240 A 1 
ATOM 1842 N N   . GLU A 1 241 ? -27.375 22.421  -7.086  1.00 71.39 241 A 1 
ATOM 1843 C CA  . GLU A 1 241 ? -28.139 21.422  -7.855  1.00 74.21 241 A 1 
ATOM 1844 C C   . GLU A 1 241 ? -27.292 20.268  -8.413  1.00 77.06 241 A 1 
ATOM 1845 O O   . GLU A 1 241 ? -27.862 19.267  -8.858  1.00 70.30 241 A 1 
ATOM 1846 C CB  . GLU A 1 241 ? -28.949 22.087  -8.977  1.00 67.61 241 A 1 
ATOM 1847 C CG  . GLU A 1 241 ? -30.067 22.987  -8.430  1.00 59.02 241 A 1 
ATOM 1848 C CD  . GLU A 1 241 ? -31.135 23.349  -9.478  1.00 53.23 241 A 1 
ATOM 1849 O OE1 . GLU A 1 241 ? -32.219 23.804  -9.044  1.00 47.60 241 A 1 
ATOM 1850 O OE2 . GLU A 1 241 ? -30.899 23.128  -10.685 1.00 49.11 241 A 1 
ATOM 1851 N N   . SER A 1 242 ? -25.967 20.364  -8.344  1.00 78.11 242 A 1 
ATOM 1852 C CA  . SER A 1 242 ? -25.070 19.320  -8.841  1.00 80.31 242 A 1 
ATOM 1853 C C   . SER A 1 242 ? -25.404 17.953  -8.229  1.00 83.37 242 A 1 
ATOM 1854 O O   . SER A 1 242 ? -25.692 17.828  -7.032  1.00 79.58 242 A 1 
ATOM 1855 C CB  . SER A 1 242 ? -23.595 19.669  -8.596  1.00 73.91 242 A 1 
ATOM 1856 O OG  . SER A 1 242 ? -22.803 18.692  -9.242  1.00 64.55 242 A 1 
ATOM 1857 N N   . LYS A 1 243 ? -25.403 16.918  -9.074  1.00 84.59 243 A 1 
ATOM 1858 C CA  . LYS A 1 243 ? -25.537 15.505  -8.701  1.00 88.15 243 A 1 
ATOM 1859 C C   . LYS A 1 243 ? -24.201 14.772  -8.820  1.00 91.31 243 A 1 
ATOM 1860 O O   . LYS A 1 243 ? -24.182 13.564  -9.041  1.00 89.41 243 A 1 
ATOM 1861 C CB  . LYS A 1 243 ? -26.637 14.834  -9.532  1.00 83.50 243 A 1 
ATOM 1862 C CG  . LYS A 1 243 ? -28.039 15.339  -9.198  1.00 81.17 243 A 1 
ATOM 1863 C CD  . LYS A 1 243 ? -29.046 14.471  -9.949  1.00 77.45 243 A 1 
ATOM 1864 C CE  . LYS A 1 243 ? -30.481 14.855  -9.602  1.00 71.86 243 A 1 
ATOM 1865 N NZ  . LYS A 1 243 ? -31.412 13.858  -10.183 1.00 62.05 243 A 1 
ATOM 1866 N N   . ASN A 1 244 ? -23.096 15.503  -8.705  1.00 91.92 244 A 1 
ATOM 1867 C CA  . ASN A 1 244 ? -21.768 14.931  -8.822  1.00 93.06 244 A 1 
ATOM 1868 C C   . ASN A 1 244 ? -21.311 14.326  -7.488  1.00 93.94 244 A 1 
ATOM 1869 O O   . ASN A 1 244 ? -21.626 14.832  -6.412  1.00 92.99 244 A 1 
ATOM 1870 C CB  . ASN A 1 244 ? -20.794 15.985  -9.375  1.00 92.03 244 A 1 
ATOM 1871 C CG  . ASN A 1 244 ? -21.126 16.410  -10.797 1.00 91.28 244 A 1 
ATOM 1872 O OD1 . ASN A 1 244 ? -21.865 15.759  -11.522 1.00 86.98 244 A 1 
ATOM 1873 N ND2 . ASN A 1 244 ? -20.590 17.506  -11.253 1.00 86.67 244 A 1 
ATOM 1874 N N   . VAL A 1 245 ? -20.583 13.226  -7.578  1.00 94.92 245 A 1 
ATOM 1875 C CA  . VAL A 1 245 ? -19.927 12.542  -6.458  1.00 95.71 245 A 1 
ATOM 1876 C C   . VAL A 1 245 ? -18.478 12.303  -6.836  1.00 96.27 245 A 1 
ATOM 1877 O O   . VAL A 1 245 ? -18.212 11.819  -7.934  1.00 95.54 245 A 1 
ATOM 1878 C CB  . VAL A 1 245 ? -20.609 11.199  -6.142  1.00 94.54 245 A 1 
ATOM 1879 C CG1 . VAL A 1 245 ? -19.929 10.466  -4.980  1.00 87.34 245 A 1 
ATOM 1880 C CG2 . VAL A 1 245 ? -22.070 11.402  -5.759  1.00 86.69 245 A 1 
ATOM 1881 N N   . TYR A 1 246 ? -17.569 12.579  -5.923  1.00 96.48 246 A 1 
ATOM 1882 C CA  . TYR A 1 246 ? -16.140 12.401  -6.139  1.00 96.75 246 A 1 
ATOM 1883 C C   . TYR A 1 246 ? -15.593 11.339  -5.184  1.00 97.12 246 A 1 
ATOM 1884 O O   . TYR A 1 246 ? -15.708 11.456  -3.969  1.00 96.54 246 A 1 
ATOM 1885 C CB  . TYR A 1 246 ? -15.419 13.744  -6.000  1.00 96.34 246 A 1 
ATOM 1886 C CG  . TYR A 1 246 ? -15.886 14.785  -7.000  1.00 95.87 246 A 1 
ATOM 1887 C CD1 . TYR A 1 246 ? -15.190 14.967  -8.206  1.00 94.34 246 A 1 
ATOM 1888 C CD2 . TYR A 1 246 ? -17.042 15.554  -6.737  1.00 94.39 246 A 1 
ATOM 1889 C CE1 . TYR A 1 246 ? -15.634 15.916  -9.146  1.00 93.55 246 A 1 
ATOM 1890 C CE2 . TYR A 1 246 ? -17.494 16.499  -7.677  1.00 93.71 246 A 1 
ATOM 1891 C CZ  . TYR A 1 246 ? -16.786 16.683  -8.884  1.00 93.80 246 A 1 
ATOM 1892 O OH  . TYR A 1 246 ? -17.209 17.595  -9.795  1.00 92.48 246 A 1 
ATOM 1893 N N   . VAL A 1 247 ? -14.992 10.293  -5.722  1.00 96.05 247 A 1 
ATOM 1894 C CA  . VAL A 1 247 ? -14.239 9.296   -4.954  1.00 96.64 247 A 1 
ATOM 1895 C C   . VAL A 1 247 ? -12.762 9.547   -5.198  1.00 96.84 247 A 1 
ATOM 1896 O O   . VAL A 1 247 ? -12.281 9.359   -6.311  1.00 96.35 247 A 1 
ATOM 1897 C CB  . VAL A 1 247 ? -14.644 7.858   -5.317  1.00 96.55 247 A 1 
ATOM 1898 C CG1 . VAL A 1 247 ? -13.884 6.849   -4.450  1.00 95.09 247 A 1 
ATOM 1899 C CG2 . VAL A 1 247 ? -16.145 7.631   -5.102  1.00 94.92 247 A 1 
ATOM 1900 N N   . CYS A 1 248 ? -12.053 9.988   -4.171  1.00 95.90 248 A 1 
ATOM 1901 C CA  . CYS A 1 248 ? -10.665 10.421  -4.278  1.00 95.21 248 A 1 
ATOM 1902 C C   . CYS A 1 248 ? -9.728  9.355   -3.713  1.00 94.62 248 A 1 
ATOM 1903 O O   . CYS A 1 248 ? -9.973  8.840   -2.620  1.00 92.55 248 A 1 
ATOM 1904 C CB  . CYS A 1 248 ? -10.488 11.754  -3.539  1.00 94.52 248 A 1 
ATOM 1905 S SG  . CYS A 1 248 ? -11.725 12.969  -4.086  1.00 91.64 248 A 1 
ATOM 1906 N N   . THR A 1 249 ? -8.643  9.061   -4.413  1.00 93.74 249 A 1 
ATOM 1907 C CA  . THR A 1 249 ? -7.609  8.151   -3.902  1.00 92.64 249 A 1 
ATOM 1908 C C   . THR A 1 249 ? -6.863  8.722   -2.688  1.00 91.35 249 A 1 
ATOM 1909 O O   . THR A 1 249 ? -6.980  9.903   -2.334  1.00 88.05 249 A 1 
ATOM 1910 C CB  . THR A 1 249 ? -6.649  7.724   -5.028  1.00 91.75 249 A 1 
ATOM 1911 O OG1 . THR A 1 249 ? -6.025  6.511   -4.698  1.00 87.26 249 A 1 
ATOM 1912 C CG2 . THR A 1 249 ? -5.560  8.756   -5.314  1.00 86.99 249 A 1 
ATOM 1913 N N   . THR A 1 250 ? -6.093  7.873   -2.027  1.00 90.91 250 A 1 
ATOM 1914 C CA  . THR A 1 250 ? -5.311  8.226   -0.836  1.00 90.11 250 A 1 
ATOM 1915 C C   . THR A 1 250 ? -4.104  9.122   -1.151  1.00 90.28 250 A 1 
ATOM 1916 O O   . THR A 1 250 ? -3.744  9.357   -2.304  1.00 87.58 250 A 1 
ATOM 1917 C CB  . THR A 1 250 ? -4.913  6.937   -0.091  1.00 87.52 250 A 1 
ATOM 1918 O OG1 . THR A 1 250 ? -4.430  7.226   1.200   1.00 81.31 250 A 1 
ATOM 1919 C CG2 . THR A 1 250 ? -3.850  6.101   -0.809  1.00 82.04 250 A 1 
ATOM 1920 N N   . GLY A 1 251 ? -3.444  9.627   -0.108  1.00 90.03 251 A 1 
ATOM 1921 C CA  . GLY A 1 251 ? -2.218  10.407  -0.239  1.00 89.80 251 A 1 
ATOM 1922 C C   . GLY A 1 251 ? -2.464  11.908  -0.391  1.00 91.59 251 A 1 
ATOM 1923 O O   . GLY A 1 251 ? -3.347  12.474  0.261   1.00 90.18 251 A 1 
ATOM 1924 N N   . LYS A 1 252 ? -1.638  12.586  -1.199  1.00 92.09 252 A 1 
ATOM 1925 C CA  . LYS A 1 252 ? -1.704  14.051  -1.334  1.00 92.63 252 A 1 
ATOM 1926 C C   . LYS A 1 252 ? -2.928  14.518  -2.116  1.00 93.74 252 A 1 
ATOM 1927 O O   . LYS A 1 252 ? -3.478  15.549  -1.750  1.00 93.13 252 A 1 
ATOM 1928 C CB  . LYS A 1 252 ? -0.408  14.603  -1.937  1.00 91.94 252 A 1 
ATOM 1929 C CG  . LYS A 1 252 ? 0.779   14.457  -0.970  1.00 90.25 252 A 1 
ATOM 1930 C CD  . LYS A 1 252 ? 2.012   15.137  -1.571  1.00 86.60 252 A 1 
ATOM 1931 C CE  . LYS A 1 252 ? 3.262   14.934  -0.721  1.00 82.26 252 A 1 
ATOM 1932 N NZ  . LYS A 1 252 ? 4.450   15.482  -1.418  1.00 74.28 252 A 1 
ATOM 1933 N N   . LEU A 1 253 ? -3.427  13.739  -3.079  1.00 93.57 253 A 1 
ATOM 1934 C CA  . LEU A 1 253 ? -4.617  14.070  -3.867  1.00 94.44 253 A 1 
ATOM 1935 C C   . LEU A 1 253 ? -5.827  14.371  -2.966  1.00 94.84 253 A 1 
ATOM 1936 O O   . LEU A 1 253 ? -6.434  15.434  -3.076  1.00 94.18 253 A 1 
ATOM 1937 C CB  . LEU A 1 253 ? -4.880  12.921  -4.860  1.00 94.41 253 A 1 
ATOM 1938 C CG  . LEU A 1 253 ? -6.005  13.199  -5.882  1.00 93.91 253 A 1 
ATOM 1939 C CD1 . LEU A 1 253 ? -5.814  12.301  -7.104  1.00 88.63 253 A 1 
ATOM 1940 C CD2 . LEU A 1 253 ? -7.409  12.911  -5.339  1.00 88.34 253 A 1 
ATOM 1941 N N   . SER A 1 254 ? -6.152  13.492  -2.012  1.00 94.86 254 A 1 
ATOM 1942 C CA  . SER A 1 254 ? -7.287  13.721  -1.103  1.00 94.38 254 A 1 
ATOM 1943 C C   . SER A 1 254 ? -7.106  14.949  -0.198  1.00 94.58 254 A 1 
ATOM 1944 O O   . SER A 1 254 ? -8.092  15.566  0.206   1.00 93.72 254 A 1 
ATOM 1945 C CB  . SER A 1 254 ? -7.548  12.472  -0.250  1.00 93.08 254 A 1 
ATOM 1946 O OG  . SER A 1 254 ? -6.422  12.124  0.533   1.00 81.10 254 A 1 
ATOM 1947 N N   . ARG A 1 255 ? -5.858  15.329  0.113   1.00 94.90 255 A 1 
ATOM 1948 C CA  . ARG A 1 255 ? -5.553  16.534  0.903   1.00 94.82 255 A 1 
ATOM 1949 C C   . ARG A 1 255 ? -5.734  17.803  0.071   1.00 95.53 255 A 1 
ATOM 1950 O O   . ARG A 1 255 ? -6.325  18.757  0.567   1.00 95.10 255 A 1 
ATOM 1951 C CB  . ARG A 1 255 ? -4.135  16.473  1.476   1.00 93.97 255 A 1 
ATOM 1952 C CG  . ARG A 1 255 ? -3.867  15.233  2.337   1.00 91.89 255 A 1 
ATOM 1953 C CD  . ARG A 1 255 ? -2.427  15.281  2.851   1.00 89.05 255 A 1 
ATOM 1954 N NE  . ARG A 1 255 ? -2.015  14.000  3.451   1.00 82.75 255 A 1 
ATOM 1955 C CZ  . ARG A 1 255 ? -0.777  13.666  3.768   1.00 78.43 255 A 1 
ATOM 1956 N NH1 . ARG A 1 255 ? 0.207   14.517  3.663   1.00 71.53 255 A 1 
ATOM 1957 N NH2 . ARG A 1 255 ? -0.503  12.462  4.180   1.00 69.31 255 A 1 
ATOM 1958 N N   . GLU A 1 256 ? -5.283  17.787  -1.178  1.00 94.84 256 A 1 
ATOM 1959 C CA  . GLU A 1 256 ? -5.485  18.880  -2.139  1.00 95.10 256 A 1 
ATOM 1960 C C   . GLU A 1 256 ? -6.980  19.100  -2.395  1.00 95.51 256 A 1 
ATOM 1961 O O   . GLU A 1 256 ? -7.458  20.221  -2.242  1.00 95.14 256 A 1 
ATOM 1962 C CB  . GLU A 1 256 ? -4.747  18.568  -3.453  1.00 95.17 256 A 1 
ATOM 1963 C CG  . GLU A 1 256 ? -3.221  18.682  -3.306  1.00 93.59 256 A 1 
ATOM 1964 C CD  . GLU A 1 256 ? -2.426  17.964  -4.406  1.00 94.16 256 A 1 
ATOM 1965 O OE1 . GLU A 1 256 ? -1.187  18.104  -4.443  1.00 88.69 256 A 1 
ATOM 1966 O OE2 . GLU A 1 256 ? -2.998  17.120  -5.126  1.00 89.95 256 A 1 
ATOM 1967 N N   . VAL A 1 257 ? -7.751  18.030  -2.647  1.00 96.13 257 A 1 
ATOM 1968 C CA  . VAL A 1 257 ? -9.219  18.100  -2.775  1.00 95.95 257 A 1 
ATOM 1969 C C   . VAL A 1 257 ? -9.835  18.767  -1.545  1.00 95.75 257 A 1 
ATOM 1970 O O   . VAL A 1 257 ? -10.599 19.720  -1.686  1.00 95.21 257 A 1 
ATOM 1971 C CB  . VAL A 1 257 ? -9.837  16.702  -2.998  1.00 95.79 257 A 1 
ATOM 1972 C CG1 . VAL A 1 257 ? -11.373 16.726  -2.935  1.00 94.78 257 A 1 
ATOM 1973 C CG2 . VAL A 1 257 ? -9.438  16.142  -4.366  1.00 94.79 257 A 1 
ATOM 1974 N N   . PHE A 1 258 ? -9.474  18.313  -0.338  1.00 95.71 258 A 1 
ATOM 1975 C CA  . PHE A 1 258 ? -9.995  18.889  0.903   1.00 95.22 258 A 1 
ATOM 1976 C C   . PHE A 1 258 ? -9.717  20.395  1.003   1.00 95.22 258 A 1 
ATOM 1977 O O   . PHE A 1 258 ? -10.635 21.174  1.264   1.00 94.74 258 A 1 
ATOM 1978 C CB  . PHE A 1 258 ? -9.418  18.128  2.104   1.00 94.58 258 A 1 
ATOM 1979 C CG  . PHE A 1 258 ? -10.001 18.584  3.429   1.00 93.20 258 A 1 
ATOM 1980 C CD1 . PHE A 1 258 ? -9.376  19.603  4.172   1.00 90.37 258 A 1 
ATOM 1981 C CD2 . PHE A 1 258 ? -11.205 18.020  3.893   1.00 90.71 258 A 1 
ATOM 1982 C CE1 . PHE A 1 258 ? -9.959  20.063  5.368   1.00 89.02 258 A 1 
ATOM 1983 C CE2 . PHE A 1 258 ? -11.786 18.478  5.086   1.00 88.72 258 A 1 
ATOM 1984 C CZ  . PHE A 1 258 ? -11.166 19.503  5.822   1.00 88.94 258 A 1 
ATOM 1985 N N   . GLU A 1 259 ? -8.488  20.823  0.754   1.00 95.43 259 A 1 
ATOM 1986 C CA  . GLU A 1 259 ? -8.126  22.244  0.845   1.00 95.41 259 A 1 
ATOM 1987 C C   . GLU A 1 259 ? -8.758  23.104  -0.258  1.00 95.59 259 A 1 
ATOM 1988 O O   . GLU A 1 259 ? -9.134  24.246  0.008   1.00 94.65 259 A 1 
ATOM 1989 C CB  . GLU A 1 259 ? -6.606  22.420  0.817   1.00 94.66 259 A 1 
ATOM 1990 C CG  . GLU A 1 259 ? -5.942  21.983  2.131   1.00 89.59 259 A 1 
ATOM 1991 C CD  . GLU A 1 259 ? -4.489  22.460  2.254   1.00 89.32 259 A 1 
ATOM 1992 O OE1 . GLU A 1 259 ? -3.823  22.059  3.234   1.00 80.51 259 A 1 
ATOM 1993 O OE2 . GLU A 1 259 ? -4.021  23.253  1.411   1.00 82.49 259 A 1 
ATOM 1994 N N   . ILE A 1 260 ? -8.908  22.587  -1.481  1.00 95.56 260 A 1 
ATOM 1995 C CA  . ILE A 1 260 ? -9.609  23.298  -2.560  1.00 95.32 260 A 1 
ATOM 1996 C C   . ILE A 1 260 ? -11.069 23.530  -2.155  1.00 95.04 260 A 1 
ATOM 1997 O O   . ILE A 1 260 ? -11.555 24.657  -2.248  1.00 94.28 260 A 1 
ATOM 1998 C CB  . ILE A 1 260 ? -9.480  22.538  -3.902  1.00 95.51 260 A 1 
ATOM 1999 C CG1 . ILE A 1 260 ? -8.018  22.541  -4.408  1.00 94.71 260 A 1 
ATOM 2000 C CG2 . ILE A 1 260 ? -10.378 23.189  -4.974  1.00 94.40 260 A 1 
ATOM 2001 C CD1 . ILE A 1 260 ? -7.734  21.461  -5.455  1.00 92.40 260 A 1 
ATOM 2002 N N   . ARG A 1 261 ? -11.758 22.508  -1.628  1.00 95.00 261 A 1 
ATOM 2003 C CA  . ARG A 1 261 ? -13.151 22.629  -1.158  1.00 94.58 261 A 1 
ATOM 2004 C C   . ARG A 1 261 ? -13.303 23.625  -0.007  1.00 94.58 261 A 1 
ATOM 2005 O O   . ARG A 1 261 ? -14.262 24.400  -0.010  1.00 93.84 261 A 1 
ATOM 2006 C CB  . ARG A 1 261 ? -13.688 21.254  -0.737  1.00 94.11 261 A 1 
ATOM 2007 C CG  . ARG A 1 261 ? -13.826 20.236  -1.871  1.00 92.05 261 A 1 
ATOM 2008 C CD  . ARG A 1 261 ? -14.733 20.719  -3.007  1.00 91.30 261 A 1 
ATOM 2009 N NE  . ARG A 1 261 ? -15.038 19.610  -3.916  1.00 90.98 261 A 1 
ATOM 2010 C CZ  . ARG A 1 261 ? -15.636 19.691  -5.083  1.00 91.54 261 A 1 
ATOM 2011 N NH1 . ARG A 1 261 ? -16.017 20.823  -5.605  1.00 87.01 261 A 1 
ATOM 2012 N NH2 . ARG A 1 261 ? -15.868 18.598  -5.746  1.00 87.44 261 A 1 
ATOM 2013 N N   . GLU A 1 262 ? -12.357 23.662  0.930   1.00 94.12 262 A 1 
ATOM 2014 C CA  . GLU A 1 262 ? -12.321 24.672  1.998   1.00 93.69 262 A 1 
ATOM 2015 C C   . GLU A 1 262 ? -12.168 26.091  1.428   1.00 93.84 262 A 1 
ATOM 2016 O O   . GLU A 1 262 ? -12.914 26.994  1.822   1.00 92.64 262 A 1 
ATOM 2017 C CB  . GLU A 1 262 ? -11.167 24.382  2.979   1.00 93.12 262 A 1 
ATOM 2018 C CG  . GLU A 1 262 ? -11.415 23.196  3.918   1.00 87.93 262 A 1 
ATOM 2019 C CD  . GLU A 1 262 ? -12.469 23.500  4.996   1.00 85.44 262 A 1 
ATOM 2020 O OE1 . GLU A 1 262 ? -13.544 22.864  4.972   1.00 75.03 262 A 1 
ATOM 2021 O OE2 . GLU A 1 262 ? -12.190 24.348  5.866   1.00 76.51 262 A 1 
ATOM 2022 N N   . ARG A 1 263 ? -11.269 26.298  0.464   1.00 93.17 263 A 1 
ATOM 2023 C CA  . ARG A 1 263 ? -11.078 27.608  -0.194  1.00 92.75 263 A 1 
ATOM 2024 C C   . ARG A 1 263 ? -12.312 28.050  -0.981  1.00 92.68 263 A 1 
ATOM 2025 O O   . ARG A 1 263 ? -12.654 29.230  -0.948  1.00 91.46 263 A 1 
ATOM 2026 C CB  . ARG A 1 263 ? -9.856  27.578  -1.126  1.00 92.95 263 A 1 
ATOM 2027 C CG  . ARG A 1 263 ? -8.517  27.517  -0.378  1.00 90.97 263 A 1 
ATOM 2028 C CD  . ARG A 1 263 ? -7.316  27.717  -1.307  1.00 90.01 263 A 1 
ATOM 2029 N NE  . ARG A 1 263 ? -7.225  26.767  -2.425  1.00 85.90 263 A 1 
ATOM 2030 C CZ  . ARG A 1 263 ? -6.345  25.788  -2.597  1.00 84.87 263 A 1 
ATOM 2031 N NH1 . ARG A 1 263 ? -5.516  25.401  -1.676  1.00 75.86 263 A 1 
ATOM 2032 N NH2 . ARG A 1 263 ? -6.254  25.176  -3.739  1.00 75.82 263 A 1 
ATOM 2033 N N   . GLN A 1 264 ? -12.996 27.119  -1.641  1.00 92.84 264 A 1 
ATOM 2034 C CA  . GLN A 1 264 ? -14.231 27.373  -2.391  1.00 91.95 264 A 1 
ATOM 2035 C C   . GLN A 1 264 ? -15.465 27.537  -1.479  1.00 91.81 264 A 1 
ATOM 2036 O O   . GLN A 1 264 ? -16.495 28.039  -1.924  1.00 90.19 264 A 1 
ATOM 2037 C CB  . GLN A 1 264 ? -14.447 26.232  -3.399  1.00 91.44 264 A 1 
ATOM 2038 C CG  . GLN A 1 264 ? -13.435 26.246  -4.561  1.00 89.38 264 A 1 
ATOM 2039 C CD  . GLN A 1 264 ? -13.624 25.073  -5.521  1.00 88.38 264 A 1 
ATOM 2040 O OE1 . GLN A 1 264 ? -14.216 24.053  -5.191  1.00 84.54 264 A 1 
ATOM 2041 N NE2 . GLN A 1 264 ? -13.125 25.164  -6.734  1.00 83.22 264 A 1 
ATOM 2042 N N   . GLY A 1 265 ? -15.405 27.114  -0.209  1.00 90.81 265 A 1 
ATOM 2043 C CA  . GLY A 1 265 ? -16.546 27.135  0.711   1.00 90.48 265 A 1 
ATOM 2044 C C   . GLY A 1 265 ? -17.687 26.196  0.296   1.00 90.53 265 A 1 
ATOM 2045 O O   . GLY A 1 265 ? -18.832 26.411  0.690   1.00 87.87 265 A 1 
ATOM 2046 N N   . SER A 1 266 ? -17.409 25.167  -0.509  1.00 91.44 266 A 1 
ATOM 2047 C CA  . SER A 1 266 ? -18.411 24.251  -1.077  1.00 90.56 266 A 1 
ATOM 2048 C C   . SER A 1 266 ? -18.794 23.091  -0.145  1.00 89.74 266 A 1 
ATOM 2049 O O   . SER A 1 266 ? -19.804 22.420  -0.367  1.00 84.01 266 A 1 
ATOM 2050 C CB  . SER A 1 266 ? -17.925 23.738  -2.440  1.00 89.30 266 A 1 
ATOM 2051 O OG  . SER A 1 266 ? -16.686 23.076  -2.316  1.00 85.48 266 A 1 
ATOM 2052 N N   . GLY A 1 267 ? -18.036 22.871  0.936   1.00 89.24 267 A 1 
ATOM 2053 C CA  . GLY A 1 267 ? -18.190 21.730  1.841   1.00 89.38 267 A 1 
ATOM 2054 C C   . GLY A 1 267 ? -17.662 20.416  1.246   1.00 90.16 267 A 1 
ATOM 2055 O O   . GLY A 1 267 ? -17.132 20.384  0.143   1.00 87.38 267 A 1 
ATOM 2056 N N   . HIS A 1 268 ? -17.822 19.304  1.987   1.00 91.44 268 A 1 
ATOM 2057 C CA  . HIS A 1 268 ? -17.179 18.010  1.681   1.00 91.08 268 A 1 
ATOM 2058 C C   . HIS A 1 268 ? -18.154 16.838  1.551   1.00 91.79 268 A 1 
ATOM 2059 O O   . HIS A 1 268 ? -17.734 15.694  1.445   1.00 88.93 268 A 1 
ATOM 2060 C CB  . HIS A 1 268 ? -16.153 17.696  2.778   1.00 89.00 268 A 1 
ATOM 2061 C CG  . HIS A 1 268 ? -15.141 18.788  2.968   1.00 88.43 268 A 1 
ATOM 2062 N ND1 . HIS A 1 268 ? -14.105 19.084  2.105   1.00 78.86 268 A 1 
ATOM 2063 C CD2 . HIS A 1 268 ? -15.114 19.676  4.002   1.00 79.99 268 A 1 
ATOM 2064 C CE1 . HIS A 1 268 ? -13.462 20.143  2.613   1.00 80.86 268 A 1 
ATOM 2065 N NE2 . HIS A 1 268 ? -14.042 20.525  3.763   1.00 81.82 268 A 1 
ATOM 2066 N N   . SER A 1 269 ? -19.473 17.076  1.596   1.00 91.98 269 A 1 
ATOM 2067 C CA  . SER A 1 269 ? -20.462 15.995  1.695   1.00 92.74 269 A 1 
ATOM 2068 C C   . SER A 1 269 ? -20.560 15.112  0.443   1.00 93.81 269 A 1 
ATOM 2069 O O   . SER A 1 269 ? -21.104 14.017  0.522   1.00 92.15 269 A 1 
ATOM 2070 C CB  . SER A 1 269 ? -21.839 16.567  2.038   1.00 90.96 269 A 1 
ATOM 2071 O OG  . SER A 1 269 ? -22.274 17.508  1.071   1.00 86.32 269 A 1 
ATOM 2072 N N   . PHE A 1 270 ? -20.056 15.581  -0.696  1.00 92.43 270 A 1 
ATOM 2073 C CA  . PHE A 1 270 ? -20.062 14.878  -1.978  1.00 92.57 270 A 1 
ATOM 2074 C C   . PHE A 1 270 ? -18.695 14.282  -2.349  1.00 93.84 270 A 1 
ATOM 2075 O O   . PHE A 1 270 ? -18.576 13.656  -3.400  1.00 92.21 270 A 1 
ATOM 2076 C CB  . PHE A 1 270 ? -20.621 15.825  -3.055  1.00 89.61 270 A 1 
ATOM 2077 C CG  . PHE A 1 270 ? -20.031 17.219  -2.993  1.00 89.80 270 A 1 
ATOM 2078 C CD1 . PHE A 1 270 ? -20.755 18.262  -2.382  1.00 84.04 270 A 1 
ATOM 2079 C CD2 . PHE A 1 270 ? -18.745 17.463  -3.493  1.00 84.26 270 A 1 
ATOM 2080 C CE1 . PHE A 1 270 ? -20.187 19.544  -2.271  1.00 79.60 270 A 1 
ATOM 2081 C CE2 . PHE A 1 270 ? -18.178 18.743  -3.373  1.00 81.45 270 A 1 
ATOM 2082 C CZ  . PHE A 1 270 ? -18.899 19.782  -2.764  1.00 79.38 270 A 1 
ATOM 2083 N N   . ASP A 1 271 ? -17.694 14.429  -1.468  1.00 94.56 271 A 1 
ATOM 2084 C CA  . ASP A 1 271 ? -16.351 13.886  -1.659  1.00 94.70 271 A 1 
ATOM 2085 C C   . ASP A 1 271 ? -16.118 12.704  -0.708  1.00 95.27 271 A 1 
ATOM 2086 O O   . ASP A 1 271 ? -16.195 12.838  0.516   1.00 94.31 271 A 1 
ATOM 2087 C CB  . ASP A 1 271 ? -15.286 14.977  -1.425  1.00 93.65 271 A 1 
ATOM 2088 C CG  . ASP A 1 271 ? -15.425 16.216  -2.322  1.00 92.95 271 A 1 
ATOM 2089 O OD1 . ASP A 1 271 ? -15.707 16.085  -3.532  1.00 89.98 271 A 1 
ATOM 2090 O OD2 . ASP A 1 271 ? -15.210 17.336  -1.807  1.00 89.83 271 A 1 
ATOM 2091 N N   . PHE A 1 272 ? -15.778 11.535  -1.249  1.00 95.18 272 A 1 
ATOM 2092 C CA  . PHE A 1 272 ? -15.272 10.410  -0.467  1.00 95.62 272 A 1 
ATOM 2093 C C   . PHE A 1 272 ? -13.746 10.400  -0.503  1.00 96.02 272 A 1 
ATOM 2094 O O   . PHE A 1 272 ? -13.138 9.995   -1.495  1.00 94.95 272 A 1 
ATOM 2095 C CB  . PHE A 1 272 ? -15.868 9.088   -0.951  1.00 95.18 272 A 1 
ATOM 2096 C CG  . PHE A 1 272 ? -15.585 7.937   -0.003  1.00 94.42 272 A 1 
ATOM 2097 C CD1 . PHE A 1 272 ? -14.727 6.889   -0.383  1.00 91.45 272 A 1 
ATOM 2098 C CD2 . PHE A 1 272 ? -16.176 7.922   1.275   1.00 91.80 272 A 1 
ATOM 2099 C CE1 . PHE A 1 272 ? -14.475 5.826   0.502   1.00 89.90 272 A 1 
ATOM 2100 C CE2 . PHE A 1 272 ? -15.918 6.861   2.163   1.00 89.46 272 A 1 
ATOM 2101 C CZ  . PHE A 1 272 ? -15.072 5.810   1.775   1.00 89.61 272 A 1 
ATOM 2102 N N   . LEU A 1 273 ? -13.129 10.838  0.587   1.00 94.64 273 A 1 
ATOM 2103 C CA  . LEU A 1 273 ? -11.677 10.916  0.713   1.00 94.18 273 A 1 
ATOM 2104 C C   . LEU A 1 273 ? -11.131 9.593   1.259   1.00 93.52 273 A 1 
ATOM 2105 O O   . LEU A 1 273 ? -11.159 9.348   2.470   1.00 91.27 273 A 1 
ATOM 2106 C CB  . LEU A 1 273 ? -11.295 12.119  1.598   1.00 93.66 273 A 1 
ATOM 2107 C CG  . LEU A 1 273 ? -11.883 13.478  1.162   1.00 93.03 273 A 1 
ATOM 2108 C CD1 . LEU A 1 273 ? -11.382 14.568  2.104   1.00 90.71 273 A 1 
ATOM 2109 C CD2 . LEU A 1 273 ? -11.497 13.858  -0.268  1.00 90.71 273 A 1 
ATOM 2110 N N   . THR A 1 274 ? -10.627 8.721   0.388   1.00 91.84 274 A 1 
ATOM 2111 C CA  . THR A 1 274 ? -10.017 7.464   0.836   1.00 89.08 274 A 1 
ATOM 2112 C C   . THR A 1 274 ? -8.654  7.755   1.467   1.00 86.51 274 A 1 
ATOM 2113 O O   . THR A 1 274 ? -7.684  8.099   0.804   1.00 80.16 274 A 1 
ATOM 2114 C CB  . THR A 1 274 ? -9.945  6.382   -0.257  1.00 87.95 274 A 1 
ATOM 2115 O OG1 . THR A 1 274 ? -9.043  6.697   -1.273  1.00 81.20 274 A 1 
ATOM 2116 C CG2 . THR A 1 274 ? -11.283 6.120   -0.930  1.00 80.67 274 A 1 
ATOM 2117 N N   . VAL A 1 275 ? -8.564  7.617   2.797   1.00 87.12 275 A 1 
ATOM 2118 C CA  . VAL A 1 275 ? -7.307  7.846   3.534   1.00 83.70 275 A 1 
ATOM 2119 C C   . VAL A 1 275 ? -6.341  6.651   3.472   1.00 82.69 275 A 1 
ATOM 2120 O O   . VAL A 1 275 ? -5.206  6.755   3.907   1.00 73.94 275 A 1 
ATOM 2121 C CB  . VAL A 1 275 ? -7.580  8.280   4.992   1.00 79.37 275 A 1 
ATOM 2122 C CG1 . VAL A 1 275 ? -8.299  9.636   5.032   1.00 74.95 275 A 1 
ATOM 2123 C CG2 . VAL A 1 275 ? -8.419  7.257   5.767   1.00 76.81 275 A 1 
ATOM 2124 N N   . GLY A 1 276 ? -6.785  5.524   2.928   1.00 85.31 276 A 1 
ATOM 2125 C CA  . GLY A 1 276 ? -6.012  4.297   2.724   1.00 84.82 276 A 1 
ATOM 2126 C C   . GLY A 1 276 ? -6.615  3.490   1.574   1.00 87.11 276 A 1 
ATOM 2127 O O   . GLY A 1 276 ? -7.336  4.045   0.743   1.00 81.79 276 A 1 
ATOM 2128 N N   . SER A 1 277 ? -6.358  2.169   1.532   1.00 81.77 277 A 1 
ATOM 2129 C CA  . SER A 1 277 ? -6.887  1.282   0.484   1.00 82.98 277 A 1 
ATOM 2130 C C   . SER A 1 277 ? -6.543  1.759   -0.939  1.00 85.58 277 A 1 
ATOM 2131 O O   . SER A 1 277 ? -7.405  1.839   -1.813  1.00 79.84 277 A 1 
ATOM 2132 C CB  . SER A 1 277 ? -8.394  1.045   0.665   1.00 78.41 277 A 1 
ATOM 2133 O OG  . SER A 1 277 ? -8.671  0.557   1.959   1.00 71.86 277 A 1 
ATOM 2134 N N   . MET A 1 278 ? -5.282  2.090   -1.170  1.00 83.15 278 A 1 
ATOM 2135 C CA  . MET A 1 278 ? -4.742  2.447   -2.484  1.00 85.94 278 A 1 
ATOM 2136 C C   . MET A 1 278 ? -5.138  1.399   -3.534  1.00 86.82 278 A 1 
ATOM 2137 O O   . MET A 1 278 ? -5.108  0.202   -3.255  1.00 83.14 278 A 1 
ATOM 2138 C CB  . MET A 1 278 ? -3.217  2.589   -2.361  1.00 87.24 278 A 1 
ATOM 2139 C CG  . MET A 1 278 ? -2.518  3.007   -3.655  1.00 83.34 278 A 1 
ATOM 2140 S SD  . MET A 1 278 ? -0.739  3.236   -3.432  1.00 81.94 278 A 1 
ATOM 2141 C CE  . MET A 1 278 ? -0.230  3.489   -5.151  1.00 72.89 278 A 1 
ATOM 2142 N N   . GLY A 1 279 ? -5.559  1.850   -4.720  1.00 85.54 279 A 1 
ATOM 2143 C CA  . GLY A 1 279 ? -5.999  0.994   -5.831  1.00 84.44 279 A 1 
ATOM 2144 C C   . GLY A 1 279 ? -7.478  0.596   -5.824  1.00 88.50 279 A 1 
ATOM 2145 O O   . GLY A 1 279 ? -7.972  0.048   -6.808  1.00 84.90 279 A 1 
ATOM 2146 N N   . HIS A 1 280 ? -8.226  0.890   -4.752  1.00 91.75 280 A 1 
ATOM 2147 C CA  . HIS A 1 280 ? -9.643  0.506   -4.634  1.00 92.37 280 A 1 
ATOM 2148 C C   . HIS A 1 280 ? -10.649 1.634   -4.915  1.00 94.05 280 A 1 
ATOM 2149 O O   . HIS A 1 280 ? -11.852 1.369   -4.973  1.00 92.55 280 A 1 
ATOM 2150 C CB  . HIS A 1 280 ? -9.880  -0.151  -3.270  1.00 91.37 280 A 1 
ATOM 2151 C CG  . HIS A 1 280 ? -9.145  -1.460  -3.116  1.00 91.40 280 A 1 
ATOM 2152 N ND1 . HIS A 1 280 ? -9.371  -2.607  -3.849  1.00 81.86 280 A 1 
ATOM 2153 C CD2 . HIS A 1 280 ? -8.141  -1.741  -2.234  1.00 82.19 280 A 1 
ATOM 2154 C CE1 . HIS A 1 280 ? -8.525  -3.551  -3.404  1.00 84.28 280 A 1 
ATOM 2155 N NE2 . HIS A 1 280 ? -7.763  -3.069  -2.418  1.00 84.93 280 A 1 
ATOM 2156 N N   . SER A 1 281 ? -10.195 2.878   -5.134  1.00 91.78 281 A 1 
ATOM 2157 C CA  . SER A 1 281 ? -11.073 4.035   -5.371  1.00 92.91 281 A 1 
ATOM 2158 C C   . SER A 1 281 ? -11.996 3.833   -6.574  1.00 94.42 281 A 1 
ATOM 2159 O O   . SER A 1 281 ? -13.193 4.101   -6.474  1.00 94.10 281 A 1 
ATOM 2160 C CB  . SER A 1 281 ? -10.236 5.303   -5.554  1.00 92.40 281 A 1 
ATOM 2161 O OG  . SER A 1 281 ? -9.473  5.497   -4.378  1.00 85.03 281 A 1 
ATOM 2162 N N   . LEU A 1 282 ? -11.494 3.264   -7.671  1.00 93.39 282 A 1 
ATOM 2163 C CA  . LEU A 1 282 ? -12.296 2.963   -8.859  1.00 93.81 282 A 1 
ATOM 2164 C C   . LEU A 1 282 ? -13.435 1.976   -8.561  1.00 94.40 282 A 1 
ATOM 2165 O O   . LEU A 1 282 ? -14.558 2.174   -9.021  1.00 94.56 282 A 1 
ATOM 2166 C CB  . LEU A 1 282 ? -11.373 2.434   -9.969  1.00 94.31 282 A 1 
ATOM 2167 C CG  . LEU A 1 282 ? -12.114 2.050   -11.262 1.00 93.98 282 A 1 
ATOM 2168 C CD1 . LEU A 1 282 ? -12.869 3.223   -11.887 1.00 90.90 282 A 1 
ATOM 2169 C CD2 . LEU A 1 282 ? -11.116 1.504   -12.276 1.00 92.00 282 A 1 
ATOM 2170 N N   . MET A 1 283 ? -13.202 0.925   -7.771  1.00 94.74 283 A 1 
ATOM 2171 C CA  . MET A 1 283 ? -14.251 -0.048  -7.436  1.00 94.18 283 A 1 
ATOM 2172 C C   . MET A 1 283 ? -15.299 0.533   -6.481  1.00 94.71 283 A 1 
ATOM 2173 O O   . MET A 1 283 ? -16.479 0.198   -6.596  1.00 94.53 283 A 1 
ATOM 2174 C CB  . MET A 1 283 ? -13.635 -1.333  -6.873  1.00 93.80 283 A 1 
ATOM 2175 C CG  . MET A 1 283 ? -12.843 -2.131  -7.919  1.00 91.45 283 A 1 
ATOM 2176 S SD  . MET A 1 283 ? -13.808 -2.788  -9.324  1.00 90.42 283 A 1 
ATOM 2177 C CE  . MET A 1 283 ? -13.621 -1.459  -10.534 1.00 80.53 283 A 1 
ATOM 2178 N N   . ILE A 1 284 ? -14.909 1.457   -5.592  1.00 94.60 284 A 1 
ATOM 2179 C CA  . ILE A 1 284 ? -15.855 2.223   -4.769  1.00 94.59 284 A 1 
ATOM 2180 C C   . ILE A 1 284 ? -16.718 3.118   -5.671  1.00 95.15 284 A 1 
ATOM 2181 O O   . ILE A 1 284 ? -17.945 3.077   -5.575  1.00 95.31 284 A 1 
ATOM 2182 C CB  . ILE A 1 284 ? -15.107 3.033   -3.683  1.00 94.86 284 A 1 
ATOM 2183 C CG1 . ILE A 1 284 ? -14.363 2.089   -2.710  1.00 94.10 284 A 1 
ATOM 2184 C CG2 . ILE A 1 284 ? -16.089 3.932   -2.902  1.00 93.84 284 A 1 
ATOM 2185 C CD1 . ILE A 1 284 ? -13.353 2.802   -1.803  1.00 90.80 284 A 1 
ATOM 2186 N N   . ALA A 1 285 ? -16.099 3.877   -6.580  1.00 94.24 285 A 1 
ATOM 2187 C CA  . ALA A 1 285 ? -16.792 4.736   -7.539  1.00 94.30 285 A 1 
ATOM 2188 C C   . ALA A 1 285 ? -17.757 3.936   -8.427  1.00 95.05 285 A 1 
ATOM 2189 O O   . ALA A 1 285 ? -18.922 4.306   -8.564  1.00 95.23 285 A 1 
ATOM 2190 C CB  . ALA A 1 285 ? -15.741 5.480   -8.372  1.00 95.02 285 A 1 
ATOM 2191 N N   . GLN A 1 286 ? -17.324 2.793   -8.956  1.00 95.20 286 A 1 
ATOM 2192 C CA  . GLN A 1 286 ? -18.147 1.880   -9.753  1.00 94.91 286 A 1 
ATOM 2193 C C   . GLN A 1 286 ? -19.362 1.370   -8.965  1.00 95.43 286 A 1 
ATOM 2194 O O   . GLN A 1 286 ? -20.477 1.351   -9.485  1.00 94.74 286 A 1 
ATOM 2195 C CB  . GLN A 1 286 ? -17.252 0.721   -10.239 1.00 94.54 286 A 1 
ATOM 2196 C CG  . GLN A 1 286 ? -17.979 -0.307  -11.120 1.00 91.65 286 A 1 
ATOM 2197 C CD  . GLN A 1 286 ? -18.520 0.279   -12.420 1.00 90.82 286 A 1 
ATOM 2198 O OE1 . GLN A 1 286 ? -18.040 1.248   -12.973 1.00 82.86 286 A 1 
ATOM 2199 N NE2 . GLN A 1 286 ? -19.558 -0.301  -12.969 1.00 80.33 286 A 1 
ATOM 2200 N N   . GLY A 1 287 ? -19.172 0.998   -7.696  1.00 93.89 287 A 1 
ATOM 2201 C CA  . GLY A 1 287 ? -20.266 0.575   -6.819  1.00 92.52 287 A 1 
ATOM 2202 C C   . GLY A 1 287 ? -21.313 1.674   -6.603  1.00 93.79 287 A 1 
ATOM 2203 O O   . GLY A 1 287 ? -22.513 1.399   -6.659  1.00 93.65 287 A 1 
ATOM 2204 N N   . ILE A 1 288 ? -20.876 2.930   -6.424  1.00 94.93 288 A 1 
ATOM 2205 C CA  . ILE A 1 288 ? -21.771 4.095   -6.316  1.00 95.09 288 A 1 
ATOM 2206 C C   . ILE A 1 288 ? -22.480 4.349   -7.652  1.00 95.12 288 A 1 
ATOM 2207 O O   . ILE A 1 288 ? -23.699 4.499   -7.662  1.00 94.91 288 A 1 
ATOM 2208 C CB  . ILE A 1 288 ? -21.004 5.344   -5.814  1.00 96.07 288 A 1 
ATOM 2209 C CG1 . ILE A 1 288 ? -20.471 5.110   -4.380  1.00 95.63 288 A 1 
ATOM 2210 C CG2 . ILE A 1 288 ? -21.912 6.592   -5.834  1.00 95.28 288 A 1 
ATOM 2211 C CD1 . ILE A 1 288 ? -19.486 6.181   -3.894  1.00 93.98 288 A 1 
ATOM 2212 N N   . ALA A 1 289 ? -21.760 4.328   -8.778  1.00 95.86 289 A 1 
ATOM 2213 C CA  . ALA A 1 289 ? -22.312 4.567   -10.113 1.00 95.37 289 A 1 
ATOM 2214 C C   . ALA A 1 289 ? -23.428 3.570   -10.474 1.00 95.48 289 A 1 
ATOM 2215 O O   . ALA A 1 289 ? -24.450 3.955   -11.040 1.00 95.16 289 A 1 
ATOM 2216 C CB  . ALA A 1 289 ? -21.164 4.518   -11.132 1.00 95.64 289 A 1 
ATOM 2217 N N   . LEU A 1 290 ? -23.278 2.299   -10.093 1.00 95.20 290 A 1 
ATOM 2218 C CA  . LEU A 1 290 ? -24.301 1.264   -10.281 1.00 93.95 290 A 1 
ATOM 2219 C C   . LEU A 1 290 ? -25.536 1.488   -9.402  1.00 94.02 290 A 1 
ATOM 2220 O O   . LEU A 1 290 ? -26.659 1.241   -9.838  1.00 93.74 290 A 1 
ATOM 2221 C CB  . LEU A 1 290 ? -23.684 -0.111  -9.970  1.00 94.40 290 A 1 
ATOM 2222 C CG  . LEU A 1 290 ? -22.680 -0.620  -11.019 1.00 92.19 290 A 1 
ATOM 2223 C CD1 . LEU A 1 290 ? -21.977 -1.873  -10.486 1.00 88.93 290 A 1 
ATOM 2224 C CD2 . LEU A 1 290 ? -23.371 -0.975  -12.332 1.00 90.21 290 A 1 
ATOM 2225 N N   . ALA A 1 291 ? -25.340 1.934   -8.160  1.00 95.34 291 A 1 
ATOM 2226 C CA  . ALA A 1 291 ? -26.427 2.145   -7.204  1.00 94.69 291 A 1 
ATOM 2227 C C   . ALA A 1 291 ? -27.164 3.482   -7.403  1.00 94.98 291 A 1 
ATOM 2228 O O   . ALA A 1 291 ? -28.302 3.619   -6.948  1.00 94.05 291 A 1 
ATOM 2229 C CB  . ALA A 1 291 ? -25.841 2.030   -5.794  1.00 94.72 291 A 1 
ATOM 2230 N N   . LYS A 1 292 ? -26.538 4.458   -8.061  1.00 95.62 292 A 1 
ATOM 2231 C CA  . LYS A 1 292 ? -27.020 5.830   -8.282  1.00 95.55 292 A 1 
ATOM 2232 C C   . LYS A 1 292 ? -26.898 6.246   -9.755  1.00 95.62 292 A 1 
ATOM 2233 O O   . LYS A 1 292 ? -26.116 7.132   -10.079 1.00 94.99 292 A 1 
ATOM 2234 C CB  . LYS A 1 292 ? -26.242 6.775   -7.341  1.00 95.69 292 A 1 
ATOM 2235 C CG  . LYS A 1 292 ? -26.524 6.542   -5.848  1.00 95.02 292 A 1 
ATOM 2236 C CD  . LYS A 1 292 ? -27.979 6.897   -5.549  1.00 93.55 292 A 1 
ATOM 2237 C CE  . LYS A 1 292 ? -28.277 6.879   -4.062  1.00 90.93 292 A 1 
ATOM 2238 N NZ  . LYS A 1 292 ? -29.525 7.639   -3.829  1.00 86.94 292 A 1 
ATOM 2239 N N   . PRO A 1 293 ? -27.650 5.610   -10.670 1.00 95.71 293 A 1 
ATOM 2240 C CA  . PRO A 1 293 ? -27.549 5.878   -12.108 1.00 94.98 293 A 1 
ATOM 2241 C C   . PRO A 1 293 ? -27.935 7.312   -12.500 1.00 94.76 293 A 1 
ATOM 2242 O O   . PRO A 1 293 ? -27.590 7.765   -13.585 1.00 93.53 293 A 1 
ATOM 2243 C CB  . PRO A 1 293 ? -28.472 4.847   -12.768 1.00 94.66 293 A 1 
ATOM 2244 C CG  . PRO A 1 293 ? -29.514 4.549   -11.692 1.00 93.67 293 A 1 
ATOM 2245 C CD  . PRO A 1 293 ? -28.693 4.619   -10.413 1.00 95.53 293 A 1 
ATOM 2246 N N   . GLU A 1 294 ? -28.659 8.042   -11.642 1.00 94.21 294 A 1 
ATOM 2247 C CA  . GLU A 1 294 ? -29.058 9.437   -11.820 1.00 93.60 294 A 1 
ATOM 2248 C C   . GLU A 1 294 ? -27.992 10.459  -11.395 1.00 93.68 294 A 1 
ATOM 2249 O O   . GLU A 1 294 ? -28.173 11.663  -11.628 1.00 92.34 294 A 1 
ATOM 2250 C CB  . GLU A 1 294 ? -30.390 9.681   -11.087 1.00 93.02 294 A 1 
ATOM 2251 C CG  . GLU A 1 294 ? -30.335 9.772   -9.539  1.00 87.89 294 A 1 
ATOM 2252 C CD  . GLU A 1 294 ? -30.088 8.456   -8.769  1.00 80.85 294 A 1 
ATOM 2253 O OE1 . GLU A 1 294 ? -29.938 8.528   -7.523  1.00 71.86 294 A 1 
ATOM 2254 O OE2 . GLU A 1 294 ? -30.052 7.383   -9.401  1.00 71.45 294 A 1 
ATOM 2255 N N   . MET A 1 295 ? -26.921 10.008  -10.750 1.00 94.01 295 A 1 
ATOM 2256 C CA  . MET A 1 295 ? -25.790 10.827  -10.305 1.00 94.31 295 A 1 
ATOM 2257 C C   . MET A 1 295 ? -24.582 10.605  -11.208 1.00 94.51 295 A 1 
ATOM 2258 O O   . MET A 1 295 ? -24.395 9.510   -11.733 1.00 93.52 295 A 1 
ATOM 2259 C CB  . MET A 1 295 ? -25.431 10.523  -8.843  1.00 94.17 295 A 1 
ATOM 2260 C CG  . MET A 1 295 ? -26.621 10.745  -7.904  1.00 92.42 295 A 1 
ATOM 2261 S SD  . MET A 1 295 ? -26.234 10.664  -6.141  1.00 90.34 295 A 1 
ATOM 2262 C CE  . MET A 1 295 ? -25.431 12.272  -5.931  1.00 81.49 295 A 1 
ATOM 2263 N N   . HIS A 1 296 ? -23.738 11.621  -11.367 1.00 94.31 296 A 1 
ATOM 2264 C CA  . HIS A 1 296 ? -22.469 11.464  -12.072 1.00 94.44 296 A 1 
ATOM 2265 C C   . HIS A 1 296 ? -21.352 11.192  -11.065 1.00 94.86 296 A 1 
ATOM 2266 O O   . HIS A 1 296 ? -21.205 11.913  -10.079 1.00 94.18 296 A 1 
ATOM 2267 C CB  . HIS A 1 296 ? -22.188 12.676  -12.957 1.00 93.63 296 A 1 
ATOM 2268 C CG  . HIS A 1 296 ? -21.179 12.347  -14.029 1.00 87.89 296 A 1 
ATOM 2269 N ND1 . HIS A 1 296 ? -21.465 11.667  -15.199 1.00 73.90 296 A 1 
ATOM 2270 C CD2 . HIS A 1 296 ? -19.845 12.612  -14.002 1.00 73.77 296 A 1 
ATOM 2271 C CE1 . HIS A 1 296 ? -20.315 11.526  -15.863 1.00 75.31 296 A 1 
ATOM 2272 N NE2 . HIS A 1 296 ? -19.308 12.084  -15.174 1.00 77.30 296 A 1 
ATOM 2273 N N   . VAL A 1 297 ? -20.594 10.124  -11.278 1.00 95.09 297 A 1 
ATOM 2274 C CA  . VAL A 1 297 ? -19.564 9.673   -10.343 1.00 95.89 297 A 1 
ATOM 2275 C C   . VAL A 1 297 ? -18.188 9.858   -10.960 1.00 96.11 297 A 1 
ATOM 2276 O O   . VAL A 1 297 ? -17.877 9.270   -11.995 1.00 95.80 297 A 1 
ATOM 2277 C CB  . VAL A 1 297 ? -19.797 8.219   -9.894  1.00 96.01 297 A 1 
ATOM 2278 C CG1 . VAL A 1 297 ? -18.802 7.836   -8.792  1.00 95.07 297 A 1 
ATOM 2279 C CG2 . VAL A 1 297 ? -21.212 8.019   -9.336  1.00 95.01 297 A 1 
ATOM 2280 N N   . PHE A 1 298 ? -17.363 10.646  -10.297 1.00 96.26 298 A 1 
ATOM 2281 C CA  . PHE A 1 298 ? -15.966 10.857  -10.637 1.00 96.43 298 A 1 
ATOM 2282 C C   . PHE A 1 298 ? -15.079 10.010  -9.727  1.00 97.00 298 A 1 
ATOM 2283 O O   . PHE A 1 298 ? -15.173 10.093  -8.506  1.00 96.79 298 A 1 
ATOM 2284 C CB  . PHE A 1 298 ? -15.624 12.348  -10.532 1.00 95.88 298 A 1 
ATOM 2285 C CG  . PHE A 1 298 ? -16.356 13.215  -11.540 1.00 95.25 298 A 1 
ATOM 2286 C CD1 . PHE A 1 298 ? -15.751 13.518  -12.774 1.00 93.47 298 A 1 
ATOM 2287 C CD2 . PHE A 1 298 ? -17.640 13.713  -11.252 1.00 93.47 298 A 1 
ATOM 2288 C CE1 . PHE A 1 298 ? -16.423 14.317  -13.711 1.00 92.44 298 A 1 
ATOM 2289 C CE2 . PHE A 1 298 ? -18.314 14.509  -12.194 1.00 92.56 298 A 1 
ATOM 2290 C CZ  . PHE A 1 298 ? -17.706 14.812  -13.424 1.00 92.68 298 A 1 
ATOM 2291 N N   . CYS A 1 299 ? -14.208 9.212   -10.312 1.00 96.31 299 A 1 
ATOM 2292 C CA  . CYS A 1 299 ? -13.078 8.619   -9.611  1.00 96.83 299 A 1 
ATOM 2293 C C   . CYS A 1 299 ? -11.846 9.479   -9.882  1.00 96.97 299 A 1 
ATOM 2294 O O   . CYS A 1 299 ? -11.441 9.590   -11.038 1.00 96.59 299 A 1 
ATOM 2295 C CB  . CYS A 1 299 ? -12.889 7.172   -10.079 1.00 96.83 299 A 1 
ATOM 2296 S SG  . CYS A 1 299 ? -11.551 6.402   -9.123  1.00 96.02 299 A 1 
ATOM 2297 N N   . LEU A 1 300 ? -11.269 10.082  -8.847  1.00 96.64 300 A 1 
ATOM 2298 C CA  . LEU A 1 300 ? -10.021 10.840  -8.913  1.00 96.68 300 A 1 
ATOM 2299 C C   . LEU A 1 300 ? -8.897  9.968   -8.361  1.00 96.38 300 A 1 
ATOM 2300 O O   . LEU A 1 300 ? -8.804  9.755   -7.148  1.00 95.09 300 A 1 
ATOM 2301 C CB  . LEU A 1 300 ? -10.154 12.171  -8.146  1.00 96.64 300 A 1 
ATOM 2302 C CG  . LEU A 1 300 ? -11.342 13.068  -8.545  1.00 95.76 300 A 1 
ATOM 2303 C CD1 . LEU A 1 300 ? -11.266 14.384  -7.775  1.00 93.94 300 A 1 
ATOM 2304 C CD2 . LEU A 1 300 ? -11.364 13.395  -10.035 1.00 93.68 300 A 1 
ATOM 2305 N N   . ASP A 1 301 ? -8.071  9.421   -9.252  1.00 95.98 301 A 1 
ATOM 2306 C CA  . ASP A 1 301 ? -7.069  8.407   -8.924  1.00 95.55 301 A 1 
ATOM 2307 C C   . ASP A 1 301 ? -5.646  8.864   -9.278  1.00 95.79 301 A 1 
ATOM 2308 O O   . ASP A 1 301 ? -5.451  9.819   -10.021 1.00 93.77 301 A 1 
ATOM 2309 C CB  . ASP A 1 301 ? -7.444  7.074   -9.598  1.00 93.75 301 A 1 
ATOM 2310 C CG  . ASP A 1 301 ? -7.126  5.852   -8.725  1.00 91.71 301 A 1 
ATOM 2311 O OD1 . ASP A 1 301 ? -6.422  6.017   -7.698  1.00 86.93 301 A 1 
ATOM 2312 O OD2 . ASP A 1 301 ? -7.677  4.768   -9.015  1.00 86.91 301 A 1 
ATOM 2313 N N   . GLY A 1 302 ? -4.635  8.195   -8.728  1.00 93.30 302 A 1 
ATOM 2314 C CA  . GLY A 1 302 ? -3.240  8.378   -9.123  1.00 92.74 302 A 1 
ATOM 2315 C C   . GLY A 1 302 ? -2.768  7.215   -9.994  1.00 93.67 302 A 1 
ATOM 2316 O O   . GLY A 1 302 ? -3.289  6.105   -9.866  1.00 93.03 302 A 1 
ATOM 2317 N N   . ASP A 1 303 ? -1.755  7.434   -10.827 1.00 92.78 303 A 1 
ATOM 2318 C CA  . ASP A 1 303 ? -1.160  6.412   -11.695 1.00 92.75 303 A 1 
ATOM 2319 C C   . ASP A 1 303 ? -0.713  5.159   -10.927 1.00 92.96 303 A 1 
ATOM 2320 O O   . ASP A 1 303 ? -1.105  4.042   -11.285 1.00 90.73 303 A 1 
ATOM 2321 C CB  . ASP A 1 303 ? 0.017   7.029   -12.470 1.00 91.46 303 A 1 
ATOM 2322 C CG  . ASP A 1 303 ? 1.162   7.466   -11.548 1.00 91.28 303 A 1 
ATOM 2323 O OD1 . ASP A 1 303 ? 0.909   8.300   -10.657 1.00 84.62 303 A 1 
ATOM 2324 O OD2 . ASP A 1 303 ? 2.265   6.901   -11.677 1.00 86.38 303 A 1 
ATOM 2325 N N   . GLY A 1 304 ? -0.002  5.317   -9.812  1.00 91.31 304 A 1 
ATOM 2326 C CA  . GLY A 1 304 ? 0.412   4.193   -8.968  1.00 90.60 304 A 1 
ATOM 2327 C C   . GLY A 1 304 ? -0.768  3.431   -8.357  1.00 91.70 304 A 1 
ATOM 2328 O O   . GLY A 1 304 ? -0.716  2.207   -8.218  1.00 91.11 304 A 1 
ATOM 2329 N N   . ALA A 1 305 ? -1.868  4.132   -8.019  1.00 91.35 305 A 1 
ATOM 2330 C CA  . ALA A 1 305 ? -3.078  3.506   -7.489  1.00 90.44 305 A 1 
ATOM 2331 C C   . ALA A 1 305 ? -3.848  2.744   -8.579  1.00 91.11 305 A 1 
ATOM 2332 O O   . ALA A 1 305 ? -4.251  1.600   -8.359  1.00 90.71 305 A 1 
ATOM 2333 C CB  . ALA A 1 305 ? -3.933  4.583   -6.807  1.00 89.55 305 A 1 
ATOM 2334 N N   . ALA A 1 306 ? -3.994  3.337   -9.775  1.00 90.66 306 A 1 
ATOM 2335 C CA  . ALA A 1 306 ? -4.584  2.665   -10.931 1.00 89.87 306 A 1 
ATOM 2336 C C   . ALA A 1 306 ? -3.770  1.420   -11.339 1.00 90.05 306 A 1 
ATOM 2337 O O   . ALA A 1 306 ? -4.341  0.354   -11.592 1.00 89.40 306 A 1 
ATOM 2338 C CB  . ALA A 1 306 ? -4.687  3.686   -12.072 1.00 90.75 306 A 1 
ATOM 2339 N N   . LEU A 1 307 ? -2.439  1.524   -11.325 1.00 92.03 307 A 1 
ATOM 2340 C CA  . LEU A 1 307 ? -1.520  0.427   -11.631 1.00 91.23 307 A 1 
ATOM 2341 C C   . LEU A 1 307 ? -1.626  -0.725  -10.624 1.00 91.07 307 A 1 
ATOM 2342 O O   . LEU A 1 307 ? -1.653  -1.886  -11.033 1.00 89.25 307 A 1 
ATOM 2343 C CB  . LEU A 1 307 ? -0.092  0.996   -11.685 1.00 90.30 307 A 1 
ATOM 2344 C CG  . LEU A 1 307 ? 0.999   -0.054  -11.970 1.00 86.67 307 A 1 
ATOM 2345 C CD1 . LEU A 1 307 ? 0.880   -0.642  -13.375 1.00 83.68 307 A 1 
ATOM 2346 C CD2 . LEU A 1 307 ? 2.376   0.584   -11.813 1.00 84.72 307 A 1 
ATOM 2347 N N   . MET A 1 308 ? -1.731  -0.422  -9.316  1.00 89.70 308 A 1 
ATOM 2348 C CA  . MET A 1 308 ? -1.766  -1.432  -8.247  1.00 89.95 308 A 1 
ATOM 2349 C C   . MET A 1 308 ? -2.844  -2.496  -8.487  1.00 90.22 308 A 1 
ATOM 2350 O O   . MET A 1 308 ? -2.629  -3.684  -8.225  1.00 87.05 308 A 1 
ATOM 2351 C CB  . MET A 1 308 ? -1.973  -0.726  -6.897  1.00 89.81 308 A 1 
ATOM 2352 C CG  . MET A 1 308 ? -2.001  -1.719  -5.721  1.00 86.28 308 A 1 
ATOM 2353 S SD  . MET A 1 308 ? -1.975  -0.965  -4.074  1.00 85.78 308 A 1 
ATOM 2354 C CE  . MET A 1 308 ? -0.217  -0.527  -3.962  1.00 78.47 308 A 1 
ATOM 2355 N N   . HIS A 1 309 ? -3.990  -2.080  -9.013  1.00 89.00 309 A 1 
ATOM 2356 C CA  . HIS A 1 309 ? -5.108  -2.946  -9.371  1.00 88.23 309 A 1 
ATOM 2357 C C   . HIS A 1 309 ? -5.633  -2.653  -10.780 1.00 89.40 309 A 1 
ATOM 2358 O O   . HIS A 1 309 ? -6.839  -2.485  -10.978 1.00 86.81 309 A 1 
ATOM 2359 C CB  . HIS A 1 309 ? -6.188  -2.876  -8.273  1.00 85.76 309 A 1 
ATOM 2360 C CG  . HIS A 1 309 ? -5.732  -3.428  -6.940  1.00 83.50 309 A 1 
ATOM 2361 N ND1 . HIS A 1 309 ? -4.989  -4.569  -6.742  1.00 70.62 309 A 1 
ATOM 2362 C CD2 . HIS A 1 309 ? -5.964  -2.884  -5.708  1.00 69.14 309 A 1 
ATOM 2363 C CE1 . HIS A 1 309 ? -4.765  -4.694  -5.427  1.00 70.68 309 A 1 
ATOM 2364 N NE2 . HIS A 1 309 ? -5.357  -3.701  -4.759  1.00 71.59 309 A 1 
ATOM 2365 N N   . LEU A 1 310 ? -4.741  -2.648  -11.773 1.00 90.42 310 A 1 
ATOM 2366 C CA  . LEU A 1 310 ? -5.067  -2.357  -13.177 1.00 90.52 310 A 1 
ATOM 2367 C C   . LEU A 1 310 ? -6.234  -3.207  -13.724 1.00 91.60 310 A 1 
ATOM 2368 O O   . LEU A 1 310 ? -7.023  -2.745  -14.545 1.00 89.06 310 A 1 
ATOM 2369 C CB  . LEU A 1 310 ? -3.785  -2.558  -14.014 1.00 88.76 310 A 1 
ATOM 2370 C CG  . LEU A 1 310 ? -3.862  -2.004  -15.448 1.00 86.45 310 A 1 
ATOM 2371 C CD1 . LEU A 1 310 ? -3.914  -0.478  -15.467 1.00 81.98 310 A 1 
ATOM 2372 C CD2 . LEU A 1 310 ? -2.624  -2.433  -16.240 1.00 81.91 310 A 1 
ATOM 2373 N N   . GLY A 1 311 ? -6.421  -4.432  -13.216 1.00 90.13 311 A 1 
ATOM 2374 C CA  . GLY A 1 311 ? -7.577  -5.280  -13.535 1.00 90.03 311 A 1 
ATOM 2375 C C   . GLY A 1 311 ? -8.938  -4.652  -13.193 1.00 91.99 311 A 1 
ATOM 2376 O O   . GLY A 1 311 ? -9.937  -4.988  -13.832 1.00 91.43 311 A 1 
ATOM 2377 N N   . SER A 1 312 ? -8.995  -3.697  -12.253 1.00 91.90 312 A 1 
ATOM 2378 C CA  . SER A 1 312 ? -10.215 -2.946  -11.939 1.00 92.11 312 A 1 
ATOM 2379 C C   . SER A 1 312 ? -10.679 -2.067  -13.104 1.00 93.17 312 A 1 
ATOM 2380 O O   . SER A 1 312 ? -11.882 -1.909  -13.295 1.00 92.78 312 A 1 
ATOM 2381 C CB  . SER A 1 312 ? -10.013 -2.077  -10.693 1.00 91.82 312 A 1 
ATOM 2382 O OG  . SER A 1 312 ? -9.736  -2.893  -9.570  1.00 88.14 312 A 1 
ATOM 2383 N N   . LEU A 1 313 ? -9.762  -1.555  -13.944 1.00 94.20 313 A 1 
ATOM 2384 C CA  . LEU A 1 313 ? -10.111 -0.811  -15.157 1.00 94.32 313 A 1 
ATOM 2385 C C   . LEU A 1 313 ? -10.858 -1.720  -16.138 1.00 94.73 313 A 1 
ATOM 2386 O O   . LEU A 1 313 ? -11.872 -1.314  -16.689 1.00 94.03 313 A 1 
ATOM 2387 C CB  . LEU A 1 313 ? -8.867  -0.212  -15.841 1.00 93.99 313 A 1 
ATOM 2388 C CG  . LEU A 1 313 ? -8.328  1.097   -15.231 1.00 91.81 313 A 1 
ATOM 2389 C CD1 . LEU A 1 313 ? -7.756  0.912   -13.826 1.00 84.52 313 A 1 
ATOM 2390 C CD2 . LEU A 1 313 ? -7.223  1.652   -16.131 1.00 84.60 313 A 1 
ATOM 2391 N N   . ALA A 1 314 ? -10.424 -2.973  -16.305 1.00 94.71 314 A 1 
ATOM 2392 C CA  . ALA A 1 314 ? -11.113 -3.932  -17.168 1.00 93.89 314 A 1 
ATOM 2393 C C   . ALA A 1 314 ? -12.540 -4.217  -16.676 1.00 94.46 314 A 1 
ATOM 2394 O O   . ALA A 1 314 ? -13.477 -4.257  -17.469 1.00 93.89 314 A 1 
ATOM 2395 C CB  . ALA A 1 314 ? -10.280 -5.218  -17.252 1.00 93.54 314 A 1 
ATOM 2396 N N   . VAL A 1 315 ? -12.726 -4.361  -15.355 1.00 94.03 315 A 1 
ATOM 2397 C CA  . VAL A 1 315 ? -14.059 -4.551  -14.761 1.00 93.31 315 A 1 
ATOM 2398 C C   . VAL A 1 315 ? -14.948 -3.330  -15.010 1.00 93.37 315 A 1 
ATOM 2399 O O   . VAL A 1 315 ? -16.067 -3.488  -15.487 1.00 93.00 315 A 1 
ATOM 2400 C CB  . VAL A 1 315 ? -13.959 -4.878  -13.255 1.00 93.12 315 A 1 
ATOM 2401 C CG1 . VAL A 1 315 ? -15.336 -4.989  -12.592 1.00 91.28 315 A 1 
ATOM 2402 C CG2 . VAL A 1 315 ? -13.236 -6.216  -13.033 1.00 90.85 315 A 1 
ATOM 2403 N N   . ALA A 1 316 ? -14.454 -2.110  -14.749 1.00 93.54 316 A 1 
ATOM 2404 C CA  . ALA A 1 316 ? -15.206 -0.874  -14.961 1.00 93.13 316 A 1 
ATOM 2405 C C   . ALA A 1 316 ? -15.540 -0.640  -16.446 1.00 93.48 316 A 1 
ATOM 2406 O O   . ALA A 1 316 ? -16.680 -0.305  -16.777 1.00 92.39 316 A 1 
ATOM 2407 C CB  . ALA A 1 316 ? -14.402 0.289   -14.367 1.00 93.43 316 A 1 
ATOM 2408 N N   . GLY A 1 317 ? -14.575 -0.863  -17.342 1.00 93.92 317 A 1 
ATOM 2409 C CA  . GLY A 1 317 ? -14.741 -0.711  -18.784 1.00 92.97 317 A 1 
ATOM 2410 C C   . GLY A 1 317 ? -15.774 -1.675  -19.362 1.00 93.33 317 A 1 
ATOM 2411 O O   . GLY A 1 317 ? -16.709 -1.249  -20.036 1.00 92.04 317 A 1 
ATOM 2412 N N   . VAL A 1 318 ? -15.689 -2.970  -19.038 1.00 94.29 318 A 1 
ATOM 2413 C CA  . VAL A 1 318 ? -16.645 -3.992  -19.508 1.00 92.91 318 A 1 
ATOM 2414 C C   . VAL A 1 318 ? -18.030 -3.800  -18.890 1.00 92.44 318 A 1 
ATOM 2415 O O   . VAL A 1 318 ? -19.031 -4.006  -19.575 1.00 90.70 318 A 1 
ATOM 2416 C CB  . VAL A 1 318 ? -16.110 -5.411  -19.230 1.00 92.58 318 A 1 
ATOM 2417 C CG1 . VAL A 1 318 ? -17.139 -6.513  -19.530 1.00 88.98 318 A 1 
ATOM 2418 C CG2 . VAL A 1 318 ? -14.879 -5.704  -20.098 1.00 89.09 318 A 1 
ATOM 2419 N N   . GLN A 1 319 ? -18.120 -3.394  -17.622 1.00 92.40 319 A 1 
ATOM 2420 C CA  . GLN A 1 319 ? -19.403 -3.111  -16.963 1.00 90.15 319 A 1 
ATOM 2421 C C   . GLN A 1 319 ? -20.125 -1.927  -17.619 1.00 89.93 319 A 1 
ATOM 2422 O O   . GLN A 1 319 ? -21.356 -1.917  -17.677 1.00 85.96 319 A 1 
ATOM 2423 C CB  . GLN A 1 319 ? -19.153 -2.863  -15.470 1.00 89.13 319 A 1 
ATOM 2424 C CG  . GLN A 1 319 ? -20.439 -2.651  -14.661 1.00 79.75 319 A 1 
ATOM 2425 C CD  . GLN A 1 319 ? -21.369 -3.857  -14.697 1.00 75.12 319 A 1 
ATOM 2426 O OE1 . GLN A 1 319 ? -20.971 -4.998  -14.549 1.00 68.38 319 A 1 
ATOM 2427 N NE2 . GLN A 1 319 ? -22.653 -3.661  -14.893 1.00 64.77 319 A 1 
ATOM 2428 N N   . GLY A 1 320 ? -19.383 -0.938  -18.128 1.00 90.37 320 A 1 
ATOM 2429 C CA  . GLY A 1 320 ? -19.916 0.113   -18.984 1.00 89.44 320 A 1 
ATOM 2430 C C   . GLY A 1 320 ? -20.863 1.098   -18.291 1.00 91.85 320 A 1 
ATOM 2431 O O   . GLY A 1 320 ? -21.837 1.532   -18.903 1.00 87.18 320 A 1 
ATOM 2432 N N   . SER A 1 321 ? -20.615 1.455   -17.024 1.00 92.09 321 A 1 
ATOM 2433 C CA  . SER A 1 321 ? -21.446 2.427   -16.301 1.00 93.11 321 A 1 
ATOM 2434 C C   . SER A 1 321 ? -21.435 3.795   -16.984 1.00 93.70 321 A 1 
ATOM 2435 O O   . SER A 1 321 ? -20.407 4.465   -17.059 1.00 92.24 321 A 1 
ATOM 2436 C CB  . SER A 1 321 ? -21.007 2.573   -14.846 1.00 92.21 321 A 1 
ATOM 2437 O OG  . SER A 1 321 ? -21.395 1.411   -14.141 1.00 88.38 321 A 1 
ATOM 2438 N N   . LYS A 1 322 ? -22.614 4.217   -17.471 1.00 96.08 322 A 1 
ATOM 2439 C CA  . LYS A 1 322 ? -22.782 5.439   -18.280 1.00 95.93 322 A 1 
ATOM 2440 C C   . LYS A 1 322 ? -22.472 6.729   -17.525 1.00 96.21 322 A 1 
ATOM 2441 O O   . LYS A 1 322 ? -22.159 7.734   -18.144 1.00 94.57 322 A 1 
ATOM 2442 C CB  . LYS A 1 322 ? -24.222 5.498   -18.800 1.00 95.07 322 A 1 
ATOM 2443 C CG  . LYS A 1 322 ? -24.534 4.356   -19.768 1.00 91.68 322 A 1 
ATOM 2444 C CD  . LYS A 1 322 ? -25.973 4.511   -20.253 1.00 85.64 322 A 1 
ATOM 2445 C CE  . LYS A 1 322 ? -26.255 3.614   -21.455 1.00 80.78 322 A 1 
ATOM 2446 N NZ  . LYS A 1 322 ? -27.279 4.253   -22.309 1.00 68.53 322 A 1 
ATOM 2447 N N   . ASN A 1 323 ? -22.587 6.695   -16.208 1.00 95.64 323 A 1 
ATOM 2448 C CA  . ASN A 1 323 ? -22.427 7.815   -15.292 1.00 95.60 323 A 1 
ATOM 2449 C C   . ASN A 1 323 ? -21.074 7.802   -14.561 1.00 95.88 323 A 1 
ATOM 2450 O O   . ASN A 1 323 ? -20.956 8.428   -13.516 1.00 95.37 323 A 1 
ATOM 2451 C CB  . ASN A 1 323 ? -23.626 7.815   -14.328 1.00 95.36 323 A 1 
ATOM 2452 C CG  . ASN A 1 323 ? -23.668 6.595   -13.423 1.00 95.85 323 A 1 
ATOM 2453 O OD1 . ASN A 1 323 ? -23.400 5.474   -13.828 1.00 92.83 323 A 1 
ATOM 2454 N ND2 . ASN A 1 323 ? -24.036 6.770   -12.178 1.00 92.94 323 A 1 
ATOM 2455 N N   . LEU A 1 324 ? -20.077 7.079   -15.071 1.00 95.43 324 A 1 
ATOM 2456 C CA  . LEU A 1 324 ? -18.739 7.014   -14.480 1.00 96.16 324 A 1 
ATOM 2457 C C   . LEU A 1 324 ? -17.718 7.779   -15.330 1.00 96.37 324 A 1 
ATOM 2458 O O   . LEU A 1 324 ? -17.554 7.494   -16.519 1.00 95.95 324 A 1 
ATOM 2459 C CB  . LEU A 1 324 ? -18.339 5.537   -14.290 1.00 96.44 324 A 1 
ATOM 2460 C CG  . LEU A 1 324 ? -16.945 5.326   -13.661 1.00 96.16 324 A 1 
ATOM 2461 C CD1 . LEU A 1 324 ? -16.871 5.826   -12.217 1.00 94.50 324 A 1 
ATOM 2462 C CD2 . LEU A 1 324 ? -16.604 3.839   -13.657 1.00 94.35 324 A 1 
ATOM 2463 N N   . THR A 1 325 ? -16.986 8.686   -14.691 1.00 96.30 325 A 1 
ATOM 2464 C CA  . THR A 1 325 ? -15.765 9.296   -15.234 1.00 96.59 325 A 1 
ATOM 2465 C C   . THR A 1 325 ? -14.588 8.950   -14.328 1.00 96.94 325 A 1 
ATOM 2466 O O   . THR A 1 325 ? -14.592 9.270   -13.144 1.00 96.60 325 A 1 
ATOM 2467 C CB  . THR A 1 325 ? -15.914 10.818  -15.406 1.00 96.17 325 A 1 
ATOM 2468 O OG1 . THR A 1 325 ? -16.917 11.078  -16.362 1.00 94.46 325 A 1 
ATOM 2469 C CG2 . THR A 1 325 ? -14.649 11.472  -15.946 1.00 94.68 325 A 1 
ATOM 2470 N N   . HIS A 1 326 ? -13.575 8.289   -14.873 1.00 96.51 326 A 1 
ATOM 2471 C CA  . HIS A 1 326 ? -12.340 7.951   -14.173 1.00 96.94 326 A 1 
ATOM 2472 C C   . HIS A 1 326 ? -11.222 8.880   -14.636 1.00 97.01 326 A 1 
ATOM 2473 O O   . HIS A 1 326 ? -10.858 8.865   -15.807 1.00 96.63 326 A 1 
ATOM 2474 C CB  . HIS A 1 326 ? -12.024 6.467   -14.415 1.00 96.78 326 A 1 
ATOM 2475 C CG  . HIS A 1 326 ? -10.825 5.921   -13.672 1.00 96.72 326 A 1 
ATOM 2476 N ND1 . HIS A 1 326 ? -10.204 4.710   -13.956 1.00 92.05 326 A 1 
ATOM 2477 C CD2 . HIS A 1 326 ? -10.190 6.461   -12.590 1.00 92.30 326 A 1 
ATOM 2478 C CE1 . HIS A 1 326 ? -9.224  4.542   -13.055 1.00 92.51 326 A 1 
ATOM 2479 N NE2 . HIS A 1 326 ? -9.183  5.581   -12.214 1.00 92.93 326 A 1 
ATOM 2480 N N   . ILE A 1 327 ? -10.710 9.696   -13.728 1.00 97.29 327 A 1 
ATOM 2481 C CA  . ILE A 1 327 ? -9.622  10.641  -13.983 1.00 97.38 327 A 1 
ATOM 2482 C C   . ILE A 1 327 ? -8.379  10.146  -13.249 1.00 97.45 327 A 1 
ATOM 2483 O O   . ILE A 1 327 ? -8.406  10.005  -12.026 1.00 96.87 327 A 1 
ATOM 2484 C CB  . ILE A 1 327 ? -10.010 12.082  -13.579 1.00 97.17 327 A 1 
ATOM 2485 C CG1 . ILE A 1 327 ? -11.370 12.487  -14.203 1.00 96.19 327 A 1 
ATOM 2486 C CG2 . ILE A 1 327 ? -8.876  13.040  -13.988 1.00 96.50 327 A 1 
ATOM 2487 C CD1 . ILE A 1 327 ? -11.799 13.934  -13.962 1.00 94.51 327 A 1 
ATOM 2488 N N   . VAL A 1 328 ? -7.297  9.886   -13.981 1.00 96.96 328 A 1 
ATOM 2489 C CA  . VAL A 1 328 ? -6.010  9.463   -13.422 1.00 96.99 328 A 1 
ATOM 2490 C C   . VAL A 1 328 ? -4.997  10.586  -13.573 1.00 96.75 328 A 1 
ATOM 2491 O O   . VAL A 1 328 ? -4.699  11.013  -14.684 1.00 96.38 328 A 1 
ATOM 2492 C CB  . VAL A 1 328 ? -5.517  8.147   -14.055 1.00 96.75 328 A 1 
ATOM 2493 C CG1 . VAL A 1 328 ? -4.130  7.752   -13.529 1.00 95.07 328 A 1 
ATOM 2494 C CG2 . VAL A 1 328 ? -6.479  7.003   -13.714 1.00 95.21 328 A 1 
ATOM 2495 N N   . PHE A 1 329 ? -4.461  11.054  -12.458 1.00 96.79 329 A 1 
ATOM 2496 C CA  . PHE A 1 329 ? -3.356  12.005  -12.406 1.00 96.45 329 A 1 
ATOM 2497 C C   . PHE A 1 329 ? -2.051  11.220  -12.512 1.00 96.05 329 A 1 
ATOM 2498 O O   . PHE A 1 329 ? -1.609  10.611  -11.533 1.00 94.71 329 A 1 
ATOM 2499 C CB  . PHE A 1 329 ? -3.431  12.827  -11.114 1.00 96.16 329 A 1 
ATOM 2500 C CG  . PHE A 1 329 ? -4.706  13.633  -10.971 1.00 96.46 329 A 1 
ATOM 2501 C CD1 . PHE A 1 329 ? -4.732  14.989  -11.351 1.00 95.20 329 A 1 
ATOM 2502 C CD2 . PHE A 1 329 ? -5.878  13.022  -10.486 1.00 95.45 329 A 1 
ATOM 2503 C CE1 . PHE A 1 329 ? -5.923  15.725  -11.242 1.00 94.86 329 A 1 
ATOM 2504 C CE2 . PHE A 1 329 ? -7.068  13.758  -10.386 1.00 95.02 329 A 1 
ATOM 2505 C CZ  . PHE A 1 329 ? -7.093  15.107  -10.762 1.00 95.41 329 A 1 
ATOM 2506 N N   . ASN A 1 330 ? -1.468  11.207  -13.713 1.00 95.02 330 A 1 
ATOM 2507 C CA  . ASN A 1 330 ? -0.247  10.478  -14.013 1.00 94.92 330 A 1 
ATOM 2508 C C   . ASN A 1 330 ? 0.962   11.405  -13.863 1.00 94.24 330 A 1 
ATOM 2509 O O   . ASN A 1 330 ? 1.254   12.213  -14.741 1.00 92.78 330 A 1 
ATOM 2510 C CB  . ASN A 1 330 ? -0.355  9.832   -15.408 1.00 94.52 330 A 1 
ATOM 2511 C CG  . ASN A 1 330 ? 0.839   8.941   -15.719 1.00 93.93 330 A 1 
ATOM 2512 O OD1 . ASN A 1 330 ? 1.723   8.747   -14.893 1.00 90.30 330 A 1 
ATOM 2513 N ND2 . ASN A 1 330 ? 0.891   8.350   -16.884 1.00 90.45 330 A 1 
ATOM 2514 N N   . ASN A 1 331 ? 1.663   11.297  -12.738 1.00 93.07 331 A 1 
ATOM 2515 C CA  . ASN A 1 331 ? 2.949   11.957  -12.519 1.00 91.92 331 A 1 
ATOM 2516 C C   . ASN A 1 331 ? 4.137   10.983  -12.622 1.00 91.40 331 A 1 
ATOM 2517 O O   . ASN A 1 331 ? 5.265   11.360  -12.307 1.00 85.92 331 A 1 
ATOM 2518 C CB  . ASN A 1 331 ? 2.899   12.757  -11.206 1.00 90.05 331 A 1 
ATOM 2519 C CG  . ASN A 1 331 ? 2.794   11.911  -9.948  1.00 88.35 331 A 1 
ATOM 2520 O OD1 . ASN A 1 331 ? 2.889   10.699  -9.938  1.00 81.13 331 A 1 
ATOM 2521 N ND2 . ASN A 1 331 ? 2.601   12.548  -8.819  1.00 83.58 331 A 1 
ATOM 2522 N N   . GLY A 1 332 ? 3.879   9.740   -13.028 1.00 87.50 332 A 1 
ATOM 2523 C CA  . GLY A 1 332 ? 4.886   8.704   -13.233 1.00 85.84 332 A 1 
ATOM 2524 C C   . GLY A 1 332 ? 5.577   8.226   -11.954 1.00 86.78 332 A 1 
ATOM 2525 O O   . GLY A 1 332 ? 6.644   7.618   -12.040 1.00 82.64 332 A 1 
ATOM 2526 N N   . ALA A 1 333 ? 5.020   8.516   -10.756 1.00 88.64 333 A 1 
ATOM 2527 C CA  . ALA A 1 333 ? 5.712   8.228   -9.501  1.00 87.00 333 A 1 
ATOM 2528 C C   . ALA A 1 333 ? 4.800   7.975   -8.291  1.00 85.95 333 A 1 
ATOM 2529 O O   . ALA A 1 333 ? 3.722   8.536   -8.134  1.00 80.77 333 A 1 
ATOM 2530 C CB  . ALA A 1 333 ? 6.668   9.389   -9.205  1.00 84.39 333 A 1 
ATOM 2531 N N   . HIS A 1 334 ? 5.323   7.220   -7.330  1.00 86.80 334 A 1 
ATOM 2532 C CA  . HIS A 1 334 ? 4.751   7.093   -5.988  1.00 85.47 334 A 1 
ATOM 2533 C C   . HIS A 1 334 ? 5.078   8.323   -5.109  1.00 85.67 334 A 1 
ATOM 2534 O O   . HIS A 1 334 ? 5.725   8.230   -4.060  1.00 81.25 334 A 1 
ATOM 2535 C CB  . HIS A 1 334 ? 5.230   5.774   -5.373  1.00 84.39 334 A 1 
ATOM 2536 C CG  . HIS A 1 334 ? 4.611   4.548   -5.997  1.00 84.75 334 A 1 
ATOM 2537 N ND1 . HIS A 1 334 ? 3.289   4.174   -5.884  1.00 75.34 334 A 1 
ATOM 2538 C CD2 . HIS A 1 334 ? 5.252   3.579   -6.714  1.00 77.55 334 A 1 
ATOM 2539 C CE1 . HIS A 1 334 ? 3.142   2.999   -6.522  1.00 80.43 334 A 1 
ATOM 2540 N NE2 . HIS A 1 334 ? 4.316   2.596   -7.034  1.00 81.90 334 A 1 
ATOM 2541 N N   . GLU A 1 335 ? 4.614   9.508   -5.522  1.00 82.35 335 A 1 
ATOM 2542 C CA  . GLU A 1 335 ? 5.015   10.818  -4.977  1.00 81.04 335 A 1 
ATOM 2543 C C   . GLU A 1 335 ? 4.785   10.947  -3.460  1.00 79.50 335 A 1 
ATOM 2544 O O   . GLU A 1 335 ? 5.659   11.409  -2.719  1.00 75.80 335 A 1 
ATOM 2545 C CB  . GLU A 1 335 ? 4.268   11.890  -5.789  1.00 80.57 335 A 1 
ATOM 2546 C CG  . GLU A 1 335 ? 4.652   13.346  -5.450  1.00 75.52 335 A 1 
ATOM 2547 C CD  . GLU A 1 335 ? 3.686   14.047  -4.494  1.00 73.86 335 A 1 
ATOM 2548 O OE1 . GLU A 1 335 ? 4.032   15.150  -4.021  1.00 66.50 335 A 1 
ATOM 2549 O OE2 . GLU A 1 335 ? 2.602   13.522  -4.166  1.00 71.40 335 A 1 
ATOM 2550 N N   . THR A 1 336 ? 3.652   10.450  -2.954  1.00 82.63 336 A 1 
ATOM 2551 C CA  . THR A 1 336 ? 3.297   10.529  -1.523  1.00 79.75 336 A 1 
ATOM 2552 C C   . THR A 1 336 ? 4.258   9.756   -0.601  1.00 78.90 336 A 1 
ATOM 2553 O O   . THR A 1 336 ? 4.366   10.089  0.579   1.00 74.14 336 A 1 
ATOM 2554 C CB  . THR A 1 336 ? 1.855   10.040  -1.323  1.00 77.18 336 A 1 
ATOM 2555 O OG1 . THR A 1 336 ? 0.963   10.878  -2.032  1.00 72.26 336 A 1 
ATOM 2556 C CG2 . THR A 1 336 ? 1.382   10.069  0.128   1.00 72.51 336 A 1 
ATOM 2557 N N   . VAL A 1 337 ? 4.955   8.742   -1.115  1.00 82.62 337 A 1 
ATOM 2558 C CA  . VAL A 1 337 ? 5.793   7.815   -0.326  1.00 78.84 337 A 1 
ATOM 2559 C C   . VAL A 1 337 ? 7.282   7.849   -0.701  1.00 80.82 337 A 1 
ATOM 2560 O O   . VAL A 1 337 ? 8.016   6.936   -0.347  1.00 74.59 337 A 1 
ATOM 2561 C CB  . VAL A 1 337 ? 5.225   6.380   -0.329  1.00 73.65 337 A 1 
ATOM 2562 C CG1 . VAL A 1 337 ? 3.876   6.319   0.402   1.00 70.64 337 A 1 
ATOM 2563 C CG2 . VAL A 1 337 ? 5.042   5.818   -1.738  1.00 73.45 337 A 1 
ATOM 2564 N N   . GLY A 1 338 ? 7.734   8.909   -1.358  1.00 78.58 338 A 1 
ATOM 2565 C CA  . GLY A 1 338 ? 9.164   9.133   -1.618  1.00 78.37 338 A 1 
ATOM 2566 C C   . GLY A 1 338 ? 9.497   9.546   -3.051  1.00 81.91 338 A 1 
ATOM 2567 O O   . GLY A 1 338 ? 10.592  10.050  -3.280  1.00 76.50 338 A 1 
ATOM 2568 N N   . GLY A 1 339 ? 8.556   9.405   -3.997  1.00 80.90 339 A 1 
ATOM 2569 C CA  . GLY A 1 339 ? 8.743   9.810   -5.395  1.00 81.51 339 A 1 
ATOM 2570 C C   . GLY A 1 339 ? 9.331   8.724   -6.297  1.00 85.01 339 A 1 
ATOM 2571 O O   . GLY A 1 339 ? 9.729   9.024   -7.413  1.00 81.74 339 A 1 
ATOM 2572 N N   . LEU A 1 340 ? 9.388   7.487   -5.831  1.00 80.15 340 A 1 
ATOM 2573 C CA  . LEU A 1 340 ? 9.913   6.368   -6.617  1.00 81.15 340 A 1 
ATOM 2574 C C   . LEU A 1 340 ? 9.091   6.189   -7.906  1.00 82.93 340 A 1 
ATOM 2575 O O   . LEU A 1 340 ? 7.861   6.125   -7.809  1.00 80.43 340 A 1 
ATOM 2576 C CB  . LEU A 1 340 ? 9.886   5.102   -5.749  1.00 78.82 340 A 1 
ATOM 2577 C CG  . LEU A 1 340 ? 10.655  3.915   -6.354  1.00 78.08 340 A 1 
ATOM 2578 C CD1 . LEU A 1 340 ? 12.153  4.177   -6.422  1.00 75.18 340 A 1 
ATOM 2579 C CD2 . LEU A 1 340 ? 10.459  2.688   -5.460  1.00 77.18 340 A 1 
ATOM 2580 N N   . PRO A 1 341 ? 9.727   6.093   -9.094  1.00 84.33 341 A 1 
ATOM 2581 C CA  . PRO A 1 341 ? 9.017   6.001   -10.365 1.00 84.21 341 A 1 
ATOM 2582 C C   . PRO A 1 341 ? 8.079   4.799   -10.454 1.00 85.28 341 A 1 
ATOM 2583 O O   . PRO A 1 341 ? 8.374   3.708   -9.952  1.00 84.47 341 A 1 
ATOM 2584 C CB  . PRO A 1 341 ? 10.098  5.950   -11.450 1.00 82.54 341 A 1 
ATOM 2585 C CG  . PRO A 1 341 ? 11.265  6.695   -10.812 1.00 82.72 341 A 1 
ATOM 2586 C CD  . PRO A 1 341 ? 11.156  6.285   -9.346  1.00 86.79 341 A 1 
ATOM 2587 N N   . THR A 1 342 ? 6.948   4.987   -11.128 1.00 87.50 342 A 1 
ATOM 2588 C CA  . THR A 1 342 ? 6.076   3.905   -11.590 1.00 87.56 342 A 1 
ATOM 2589 C C   . THR A 1 342 ? 6.364   3.606   -13.061 1.00 88.38 342 A 1 
ATOM 2590 O O   . THR A 1 342 ? 6.990   4.392   -13.761 1.00 86.76 342 A 1 
ATOM 2591 C CB  . THR A 1 342 ? 4.582   4.217   -11.386 1.00 86.68 342 A 1 
ATOM 2592 O OG1 . THR A 1 342 ? 4.103   5.121   -12.343 1.00 82.40 342 A 1 
ATOM 2593 C CG2 . THR A 1 342 ? 4.251   4.740   -9.999  1.00 83.67 342 A 1 
ATOM 2594 N N   . VAL A 1 343 ? 5.878   2.483   -13.577 1.00 88.07 343 A 1 
ATOM 2595 C CA  . VAL A 1 343 ? 5.962   2.191   -15.020 1.00 86.75 343 A 1 
ATOM 2596 C C   . VAL A 1 343 ? 5.047   3.090   -15.861 1.00 87.44 343 A 1 
ATOM 2597 O O   . VAL A 1 343 ? 5.126   3.063   -17.082 1.00 85.63 343 A 1 
ATOM 2598 C CB  . VAL A 1 343 ? 5.688   0.707   -15.324 1.00 85.69 343 A 1 
ATOM 2599 C CG1 . VAL A 1 343 ? 6.740   -0.189  -14.657 1.00 84.21 343 A 1 
ATOM 2600 C CG2 . VAL A 1 343 ? 4.296   0.257   -14.865 1.00 85.49 343 A 1 
ATOM 2601 N N   . CYS A 1 344 ? 4.172   3.878   -15.219 1.00 86.36 344 A 1 
ATOM 2602 C CA  . CYS A 1 344 ? 3.235   4.776   -15.895 1.00 85.39 344 A 1 
ATOM 2603 C C   . CYS A 1 344 ? 3.910   6.018   -16.493 1.00 85.22 344 A 1 
ATOM 2604 O O   . CYS A 1 344 ? 3.263   6.725   -17.250 1.00 83.58 344 A 1 
ATOM 2605 C CB  . CYS A 1 344 ? 2.114   5.172   -14.930 1.00 85.86 344 A 1 
ATOM 2606 S SG  . CYS A 1 344 ? 1.197   3.711   -14.372 1.00 86.78 344 A 1 
ATOM 2607 N N   . ASP A 1 345 ? 5.185   6.264   -16.208 1.00 88.34 345 A 1 
ATOM 2608 C CA  . ASP A 1 345 ? 6.004   7.257   -16.914 1.00 85.07 345 A 1 
ATOM 2609 C C   . ASP A 1 345 ? 6.231   6.896   -18.397 1.00 85.39 345 A 1 
ATOM 2610 O O   . ASP A 1 345 ? 6.473   7.767   -19.226 1.00 80.02 345 A 1 
ATOM 2611 C CB  . ASP A 1 345 ? 7.346   7.427   -16.176 1.00 81.51 345 A 1 
ATOM 2612 C CG  . ASP A 1 345 ? 8.301   6.223   -16.277 1.00 73.46 345 A 1 
ATOM 2613 O OD1 . ASP A 1 345 ? 7.812   5.085   -16.480 1.00 65.48 345 A 1 
ATOM 2614 O OD2 . ASP A 1 345 ? 9.524   6.441   -16.155 1.00 67.70 345 A 1 
ATOM 2615 N N   . THR A 1 346 ? 6.118   5.615   -18.739 1.00 87.77 346 A 1 
ATOM 2616 C CA  . THR A 1 346 ? 6.315   5.077   -20.095 1.00 86.09 346 A 1 
ATOM 2617 C C   . THR A 1 346 ? 5.043   4.492   -20.715 1.00 86.49 346 A 1 
ATOM 2618 O O   . THR A 1 346 ? 5.045   4.122   -21.889 1.00 82.45 346 A 1 
ATOM 2619 C CB  . THR A 1 346 ? 7.439   4.031   -20.112 1.00 83.76 346 A 1 
ATOM 2620 O OG1 . THR A 1 346 ? 7.153   2.944   -19.264 1.00 76.59 346 A 1 
ATOM 2621 C CG2 . THR A 1 346 ? 8.796   4.588   -19.695 1.00 75.14 346 A 1 
ATOM 2622 N N   . LEU A 1 347 ? 3.946   4.393   -19.950 1.00 88.82 347 A 1 
ATOM 2623 C CA  . LEU A 1 347 ? 2.668   3.848   -20.404 1.00 88.39 347 A 1 
ATOM 2624 C C   . LEU A 1 347 ? 1.676   4.959   -20.767 1.00 89.16 347 A 1 
ATOM 2625 O O   . LEU A 1 347 ? 1.482   5.902   -20.011 1.00 86.28 347 A 1 
ATOM 2626 C CB  . LEU A 1 347 ? 2.057   2.935   -19.325 1.00 85.85 347 A 1 
ATOM 2627 C CG  . LEU A 1 347 ? 2.827   1.633   -19.041 1.00 81.78 347 A 1 
ATOM 2628 C CD1 . LEU A 1 347 ? 2.114   0.866   -17.925 1.00 76.77 347 A 1 
ATOM 2629 C CD2 . LEU A 1 347 ? 2.902   0.711   -20.258 1.00 77.51 347 A 1 
ATOM 2630 N N   . GLU A 1 348 ? 0.950   4.771   -21.864 1.00 90.35 348 A 1 
ATOM 2631 C CA  . GLU A 1 348 ? -0.222  5.580   -22.218 1.00 90.92 348 A 1 
ATOM 2632 C C   . GLU A 1 348 ? -1.477  4.937   -21.602 1.00 92.80 348 A 1 
ATOM 2633 O O   . GLU A 1 348 ? -2.100  4.039   -22.179 1.00 91.86 348 A 1 
ATOM 2634 C CB  . GLU A 1 348 ? -0.320  5.724   -23.744 1.00 88.32 348 A 1 
ATOM 2635 C CG  . GLU A 1 348 ? 0.840   6.550   -24.340 1.00 79.54 348 A 1 
ATOM 2636 C CD  . GLU A 1 348 ? 0.788   6.653   -25.878 1.00 75.16 348 A 1 
ATOM 2637 O OE1 . GLU A 1 348 ? 1.864   6.889   -26.478 1.00 67.50 348 A 1 
ATOM 2638 O OE2 . GLU A 1 348 ? -0.306  6.476   -26.455 1.00 68.18 348 A 1 
ATOM 2639 N N   . LEU A 1 349 ? -1.845  5.353   -20.379 1.00 94.35 349 A 1 
ATOM 2640 C CA  . LEU A 1 349 ? -2.978  4.775   -19.645 1.00 94.88 349 A 1 
ATOM 2641 C C   . LEU A 1 349 ? -4.316  4.994   -20.361 1.00 95.63 349 A 1 
ATOM 2642 O O   . LEU A 1 349 ? -5.214  4.156   -20.246 1.00 95.32 349 A 1 
ATOM 2643 C CB  . LEU A 1 349 ? -3.042  5.343   -18.217 1.00 94.58 349 A 1 
ATOM 2644 C CG  . LEU A 1 349 ? -1.877  4.960   -17.286 1.00 93.39 349 A 1 
ATOM 2645 C CD1 . LEU A 1 349 ? -2.063  5.663   -15.941 1.00 90.66 349 A 1 
ATOM 2646 C CD2 . LEU A 1 349 ? -1.830  3.451   -17.028 1.00 90.35 349 A 1 
ATOM 2647 N N   . ALA A 1 350 ? -4.452  6.066   -21.137 1.00 95.68 350 A 1 
ATOM 2648 C CA  . ALA A 1 350 ? -5.629  6.313   -21.969 1.00 96.05 350 A 1 
ATOM 2649 C C   . ALA A 1 350 ? -5.826  5.215   -23.033 1.00 96.22 350 A 1 
ATOM 2650 O O   . ALA A 1 350 ? -6.940  4.707   -23.201 1.00 95.75 350 A 1 
ATOM 2651 C CB  . ALA A 1 350 ? -5.496  7.708   -22.596 1.00 95.97 350 A 1 
ATOM 2652 N N   . GLU A 1 351 ? -4.760  4.775   -23.704 1.00 96.29 351 A 1 
ATOM 2653 C CA  . GLU A 1 351 ? -4.812  3.681   -24.691 1.00 96.15 351 A 1 
ATOM 2654 C C   . GLU A 1 351 ? -5.053  2.317   -24.028 1.00 96.21 351 A 1 
ATOM 2655 O O   . GLU A 1 351 ? -5.799  1.472   -24.541 1.00 95.09 351 A 1 
ATOM 2656 C CB  . GLU A 1 351 ? -3.510  3.654   -25.509 1.00 95.84 351 A 1 
ATOM 2657 C CG  . GLU A 1 351 ? -3.365  4.852   -26.467 1.00 90.66 351 A 1 
ATOM 2658 C CD  . GLU A 1 351 ? -4.504  4.933   -27.508 1.00 84.39 351 A 1 
ATOM 2659 O OE1 . GLU A 1 351 ? -4.917  6.055   -27.861 1.00 73.43 351 A 1 
ATOM 2660 O OE2 . GLU A 1 351 ? -5.003  3.862   -27.942 1.00 72.90 351 A 1 
ATOM 2661 N N   . VAL A 1 352 ? -4.490  2.111   -22.834 1.00 95.68 352 A 1 
ATOM 2662 C CA  . VAL A 1 352 ? -4.787  0.931   -22.009 1.00 95.37 352 A 1 
ATOM 2663 C C   . VAL A 1 352 ? -6.276  0.903   -21.653 1.00 96.04 352 A 1 
ATOM 2664 O O   . VAL A 1 352 ? -6.940  -0.110  -21.884 1.00 95.66 352 A 1 
ATOM 2665 C CB  . VAL A 1 352 ? -3.903  0.894   -20.747 1.00 94.64 352 A 1 
ATOM 2666 C CG1 . VAL A 1 352 ? -4.278  -0.273  -19.823 1.00 92.57 352 A 1 
ATOM 2667 C CG2 . VAL A 1 352 ? -2.420  0.726   -21.102 1.00 92.67 352 A 1 
ATOM 2668 N N   . ALA A 1 353 ? -6.837  2.008   -21.157 1.00 94.88 353 A 1 
ATOM 2669 C CA  . ALA A 1 353 ? -8.250  2.108   -20.794 1.00 95.11 353 A 1 
ATOM 2670 C C   . ALA A 1 353 ? -9.180  1.878   -21.999 1.00 95.37 353 A 1 
ATOM 2671 O O   . ALA A 1 353 ? -10.182 1.167   -21.878 1.00 95.28 353 A 1 
ATOM 2672 C CB  . ALA A 1 353 ? -8.483  3.471   -20.139 1.00 95.41 353 A 1 
ATOM 2673 N N   . LEU A 1 354 ? -8.832  2.400   -23.179 1.00 96.41 354 A 1 
ATOM 2674 C CA  . LEU A 1 354 ? -9.564  2.154   -24.423 1.00 96.11 354 A 1 
ATOM 2675 C C   . LEU A 1 354 ? -9.621  0.656   -24.744 1.00 96.13 354 A 1 
ATOM 2676 O O   . LEU A 1 354 ? -10.694 0.107   -25.012 1.00 95.26 354 A 1 
ATOM 2677 C CB  . LEU A 1 354 ? -8.893  2.945   -25.562 1.00 95.51 354 A 1 
ATOM 2678 C CG  . LEU A 1 354 ? -9.627  2.851   -26.914 1.00 92.76 354 A 1 
ATOM 2679 C CD1 . LEU A 1 354 ? -11.045 3.422   -26.851 1.00 88.67 354 A 1 
ATOM 2680 C CD2 . LEU A 1 354 ? -8.846  3.630   -27.973 1.00 89.02 354 A 1 
ATOM 2681 N N   . SER A 1 355 ? -8.481  -0.023  -24.643 1.00 96.51 355 A 1 
ATOM 2682 C CA  . SER A 1 355 ? -8.361  -1.470  -24.864 1.00 96.21 355 A 1 
ATOM 2683 C C   . SER A 1 355 ? -9.129  -2.305  -23.832 1.00 96.26 355 A 1 
ATOM 2684 O O   . SER A 1 355 ? -9.550  -3.426  -24.121 1.00 94.82 355 A 1 
ATOM 2685 C CB  . SER A 1 355 ? -6.881  -1.874  -24.841 1.00 95.52 355 A 1 
ATOM 2686 O OG  . SER A 1 355 ? -6.171  -1.208  -25.864 1.00 83.12 355 A 1 
ATOM 2687 N N   . LEU A 1 356 ? -9.357  -1.757  -22.638 1.00 95.09 356 A 1 
ATOM 2688 C CA  . LEU A 1 356 ? -10.108 -2.379  -21.544 1.00 94.91 356 A 1 
ATOM 2689 C C   . LEU A 1 356 ? -11.618 -2.077  -21.574 1.00 95.05 356 A 1 
ATOM 2690 O O   . LEU A 1 356 ? -12.347 -2.520  -20.692 1.00 93.97 356 A 1 
ATOM 2691 C CB  . LEU A 1 356 ? -9.445  -1.996  -20.209 1.00 94.97 356 A 1 
ATOM 2692 C CG  . LEU A 1 356 ? -8.015  -2.547  -20.017 1.00 94.43 356 A 1 
ATOM 2693 C CD1 . LEU A 1 356 ? -7.475  -2.066  -18.667 1.00 92.19 356 A 1 
ATOM 2694 C CD2 . LEU A 1 356 ? -7.951  -4.076  -20.042 1.00 92.31 356 A 1 
ATOM 2695 N N   . GLY A 1 357 ? -12.113 -1.370  -22.596 1.00 95.46 357 A 1 
ATOM 2696 C CA  . GLY A 1 357 ? -13.546 -1.196  -22.842 1.00 95.11 357 A 1 
ATOM 2697 C C   . GLY A 1 357 ? -14.144 0.134   -22.378 1.00 95.95 357 A 1 
ATOM 2698 O O   . GLY A 1 357 ? -15.369 0.263   -22.376 1.00 94.36 357 A 1 
ATOM 2699 N N   . TYR A 1 358 ? -13.335 1.140   -22.024 1.00 95.94 358 A 1 
ATOM 2700 C CA  . TYR A 1 358 ? -13.849 2.496   -21.806 1.00 96.34 358 A 1 
ATOM 2701 C C   . TYR A 1 358 ? -14.420 3.075   -23.106 1.00 96.10 358 A 1 
ATOM 2702 O O   . TYR A 1 358 ? -13.840 2.934   -24.180 1.00 94.72 358 A 1 
ATOM 2703 C CB  . TYR A 1 358 ? -12.780 3.415   -21.211 1.00 96.52 358 A 1 
ATOM 2704 C CG  . TYR A 1 358 ? -12.586 3.229   -19.718 1.00 96.88 358 A 1 
ATOM 2705 C CD1 . TYR A 1 358 ? -13.119 4.178   -18.817 1.00 95.68 358 A 1 
ATOM 2706 C CD2 . TYR A 1 358 ? -11.878 2.120   -19.222 1.00 95.57 358 A 1 
ATOM 2707 C CE1 . TYR A 1 358 ? -12.934 4.024   -17.431 1.00 95.07 358 A 1 
ATOM 2708 C CE2 . TYR A 1 358 ? -11.698 1.957   -17.836 1.00 95.30 358 A 1 
ATOM 2709 C CZ  . TYR A 1 358 ? -12.220 2.914   -16.937 1.00 96.41 358 A 1 
ATOM 2710 O OH  . TYR A 1 358 ? -12.028 2.765   -15.600 1.00 95.83 358 A 1 
ATOM 2711 N N   . ALA A 1 359 ? -15.584 3.723   -23.019 1.00 96.11 359 A 1 
ATOM 2712 C CA  . ALA A 1 359 ? -16.296 4.231   -24.194 1.00 95.52 359 A 1 
ATOM 2713 C C   . ALA A 1 359 ? -15.579 5.423   -24.844 1.00 95.61 359 A 1 
ATOM 2714 O O   . ALA A 1 359 ? -15.676 5.633   -26.060 1.00 93.65 359 A 1 
ATOM 2715 C CB  . ALA A 1 359 ? -17.718 4.612   -23.763 1.00 94.55 359 A 1 
ATOM 2716 N N   . LYS A 1 360 ? -14.916 6.234   -24.028 1.00 96.29 360 A 1 
ATOM 2717 C CA  . LYS A 1 360 ? -14.096 7.373   -24.450 1.00 96.14 360 A 1 
ATOM 2718 C C   . LYS A 1 360 ? -12.872 7.469   -23.557 1.00 96.92 360 A 1 
ATOM 2719 O O   . LYS A 1 360 ? -13.010 7.369   -22.340 1.00 96.33 360 A 1 
ATOM 2720 C CB  . LYS A 1 360 ? -14.894 8.690   -24.359 1.00 94.73 360 A 1 
ATOM 2721 C CG  . LYS A 1 360 ? -16.137 8.761   -25.257 1.00 88.72 360 A 1 
ATOM 2722 C CD  . LYS A 1 360 ? -15.770 8.732   -26.745 1.00 80.55 360 A 1 
ATOM 2723 C CE  . LYS A 1 360 ? -17.024 8.511   -27.588 1.00 75.26 360 A 1 
ATOM 2724 N NZ  . LYS A 1 360 ? -16.653 8.032   -28.945 1.00 64.89 360 A 1 
ATOM 2725 N N   . THR A 1 361 ? -11.725 7.728   -24.156 1.00 96.54 361 A 1 
ATOM 2726 C CA  . THR A 1 361 ? -10.471 7.944   -23.443 1.00 96.89 361 A 1 
ATOM 2727 C C   . THR A 1 361 ? -9.776  9.196   -23.966 1.00 96.94 361 A 1 
ATOM 2728 O O   . THR A 1 361 ? -9.916  9.543   -25.141 1.00 96.13 361 A 1 
ATOM 2729 C CB  . THR A 1 361 ? -9.549  6.720   -23.521 1.00 96.30 361 A 1 
ATOM 2730 O OG1 . THR A 1 361 ? -9.152  6.494   -24.846 1.00 90.28 361 A 1 
ATOM 2731 C CG2 . THR A 1 361 ? -10.260 5.454   -23.040 1.00 90.00 361 A 1 
ATOM 2732 N N   . TYR A 1 362 ? -9.091  9.892   -23.077 1.00 97.43 362 A 1 
ATOM 2733 C CA  . TYR A 1 362 ? -8.353  11.112  -23.381 1.00 97.39 362 A 1 
ATOM 2734 C C   . TYR A 1 362 ? -7.063  11.121  -22.569 1.00 97.58 362 A 1 
ATOM 2735 O O   . TYR A 1 362 ? -7.082  10.711  -21.411 1.00 97.08 362 A 1 
ATOM 2736 C CB  . TYR A 1 362 ? -9.196  12.349  -23.039 1.00 97.15 362 A 1 
ATOM 2737 C CG  . TYR A 1 362 ? -10.552 12.396  -23.721 1.00 96.99 362 A 1 
ATOM 2738 C CD1 . TYR A 1 362 ? -10.672 12.948  -25.010 1.00 95.68 362 A 1 
ATOM 2739 C CD2 . TYR A 1 362 ? -11.685 11.853  -23.081 1.00 96.05 362 A 1 
ATOM 2740 C CE1 . TYR A 1 362 ? -11.915 12.946  -25.668 1.00 94.97 362 A 1 
ATOM 2741 C CE2 . TYR A 1 362 ? -12.931 11.842  -23.738 1.00 95.32 362 A 1 
ATOM 2742 C CZ  . TYR A 1 362 ? -13.044 12.387  -25.035 1.00 95.25 362 A 1 
ATOM 2743 O OH  . TYR A 1 362 ? -14.237 12.357  -25.681 1.00 93.84 362 A 1 
ATOM 2744 N N   . GLN A 1 363 ? -5.991  11.640  -23.151 1.00 97.27 363 A 1 
ATOM 2745 C CA  . GLN A 1 363 ? -4.780  12.046  -22.445 1.00 97.37 363 A 1 
ATOM 2746 C C   . GLN A 1 363 ? -4.606  13.550  -22.649 1.00 97.26 363 A 1 
ATOM 2747 O O   . GLN A 1 363 ? -4.853  14.051  -23.750 1.00 96.44 363 A 1 
ATOM 2748 C CB  . GLN A 1 363 ? -3.579  11.231  -22.942 1.00 96.90 363 A 1 
ATOM 2749 C CG  . GLN A 1 363 ? -2.310  11.492  -22.116 1.00 95.70 363 A 1 
ATOM 2750 C CD  . GLN A 1 363 ? -1.123  10.722  -22.687 1.00 94.95 363 A 1 
ATOM 2751 O OE1 . GLN A 1 363 ? -0.644  11.042  -23.760 1.00 88.46 363 A 1 
ATOM 2752 N NE2 . GLN A 1 363 ? -0.629  9.703   -22.029 1.00 86.97 363 A 1 
ATOM 2753 N N   . VAL A 1 364 ? -4.263  14.275  -21.585 1.00 97.16 364 A 1 
ATOM 2754 C CA  . VAL A 1 364 ? -4.022  15.724  -21.602 1.00 97.03 364 A 1 
ATOM 2755 C C   . VAL A 1 364 ? -2.780  16.064  -20.780 1.00 96.95 364 A 1 
ATOM 2756 O O   . VAL A 1 364 ? -2.543  15.452  -19.741 1.00 96.40 364 A 1 
ATOM 2757 C CB  . VAL A 1 364 ? -5.235  16.532  -21.098 1.00 96.30 364 A 1 
ATOM 2758 C CG1 . VAL A 1 364 ? -6.469  16.311  -21.980 1.00 93.45 364 A 1 
ATOM 2759 C CG2 . VAL A 1 364 ? -5.634  16.216  -19.649 1.00 92.52 364 A 1 
ATOM 2760 N N   . ASP A 1 365 ? -2.029  17.061  -21.223 1.00 96.20 365 A 1 
ATOM 2761 C CA  . ASP A 1 365 ? -0.809  17.555  -20.572 1.00 95.21 365 A 1 
ATOM 2762 C C   . ASP A 1 365 ? -0.828  19.074  -20.326 1.00 95.41 365 A 1 
ATOM 2763 O O   . ASP A 1 365 ? 0.070   19.617  -19.681 1.00 92.71 365 A 1 
ATOM 2764 C CB  . ASP A 1 365 ? 0.414   17.108  -21.391 1.00 92.47 365 A 1 
ATOM 2765 C CG  . ASP A 1 365 ? 0.443   17.641  -22.832 1.00 89.29 365 A 1 
ATOM 2766 O OD1 . ASP A 1 365 ? -0.450  18.436  -23.200 1.00 81.34 365 A 1 
ATOM 2767 O OD2 . ASP A 1 365 ? 1.365   17.217  -23.567 1.00 82.09 365 A 1 
ATOM 2768 N N   . THR A 1 366 ? -1.898  19.766  -20.751 1.00 95.71 366 A 1 
ATOM 2769 C CA  . THR A 1 366 ? -2.111  21.198  -20.503 1.00 95.79 366 A 1 
ATOM 2770 C C   . THR A 1 366 ? -3.487  21.483  -19.894 1.00 96.12 366 A 1 
ATOM 2771 O O   . THR A 1 366 ? -4.476  20.774  -20.117 1.00 95.86 366 A 1 
ATOM 2772 C CB  . THR A 1 366 ? -1.918  22.057  -21.766 1.00 95.49 366 A 1 
ATOM 2773 O OG1 . THR A 1 366 ? -3.003  21.922  -22.651 1.00 93.62 366 A 1 
ATOM 2774 C CG2 . THR A 1 366 ? -0.627  21.784  -22.537 1.00 92.52 366 A 1 
ATOM 2775 N N   . ILE A 1 367 ? -3.604  22.599  -19.147 1.00 96.14 367 A 1 
ATOM 2776 C CA  . ILE A 1 367 ? -4.888  23.066  -18.589 1.00 96.17 367 A 1 
ATOM 2777 C C   . ILE A 1 367 ? -5.907  23.410  -19.687 1.00 96.34 367 A 1 
ATOM 2778 O O   . ILE A 1 367 ? -7.113  23.216  -19.502 1.00 95.75 367 A 1 
ATOM 2779 C CB  . ILE A 1 367 ? -4.644  24.262  -17.637 1.00 95.31 367 A 1 
ATOM 2780 C CG1 . ILE A 1 367 ? -3.838  23.855  -16.383 1.00 91.47 367 A 1 
ATOM 2781 C CG2 . ILE A 1 367 ? -5.948  24.968  -17.214 1.00 91.60 367 A 1 
ATOM 2782 C CD1 . ILE A 1 367 ? -4.540  22.857  -15.442 1.00 85.56 367 A 1 
ATOM 2783 N N   . ASN A 1 368 ? -5.458  23.899  -20.836 1.00 96.45 368 A 1 
ATOM 2784 C CA  . ASN A 1 368 ? -6.340  24.228  -21.960 1.00 96.40 368 A 1 
ATOM 2785 C C   . ASN A 1 368 ? -6.961  22.970  -22.583 1.00 96.64 368 A 1 
ATOM 2786 O O   . ASN A 1 368 ? -8.165  22.948  -22.857 1.00 96.09 368 A 1 
ATOM 2787 C CB  . ASN A 1 368 ? -5.551  25.028  -23.006 1.00 96.01 368 A 1 
ATOM 2788 C CG  . ASN A 1 368 ? -5.238  26.447  -22.567 1.00 89.84 368 A 1 
ATOM 2789 O OD1 . ASN A 1 368 ? -5.952  27.093  -21.813 1.00 79.55 368 A 1 
ATOM 2790 N ND2 . ASN A 1 368 ? -4.162  27.010  -23.065 1.00 79.51 368 A 1 
ATOM 2791 N N   . ASP A 1 369 ? -6.164  21.910  -22.755 1.00 96.63 369 A 1 
ATOM 2792 C CA  . ASP A 1 369 ? -6.655  20.630  -23.264 1.00 96.43 369 A 1 
ATOM 2793 C C   . ASP A 1 369 ? -7.586  19.968  -22.252 1.00 96.72 369 A 1 
ATOM 2794 O O   . ASP A 1 369 ? -8.673  19.519  -22.627 1.00 95.92 369 A 1 
ATOM 2795 C CB  . ASP A 1 369 ? -5.483  19.712  -23.627 1.00 95.79 369 A 1 
ATOM 2796 C CG  . ASP A 1 369 ? -4.665  20.283  -24.787 1.00 90.25 369 A 1 
ATOM 2797 O OD1 . ASP A 1 369 ? -5.286  20.856  -25.719 1.00 84.92 369 A 1 
ATOM 2798 O OD2 . ASP A 1 369 ? -3.426  20.202  -24.692 1.00 84.87 369 A 1 
ATOM 2799 N N   . LEU A 1 370 ? -7.247  20.015  -20.953 1.00 96.13 370 A 1 
ATOM 2800 C CA  . LEU A 1 370 ? -8.122  19.550  -19.878 1.00 96.01 370 A 1 
ATOM 2801 C C   . LEU A 1 370 ? -9.479  20.261  -19.917 1.00 95.76 370 A 1 
ATOM 2802 O O   . LEU A 1 370 ? -10.520 19.602  -19.895 1.00 95.24 370 A 1 
ATOM 2803 C CB  . LEU A 1 370 ? -7.418  19.743  -18.521 1.00 96.15 370 A 1 
ATOM 2804 C CG  . LEU A 1 370 ? -8.269  19.302  -17.312 1.00 95.69 370 A 1 
ATOM 2805 C CD1 . LEU A 1 370 ? -8.683  17.827  -17.393 1.00 93.70 370 A 1 
ATOM 2806 C CD2 . LEU A 1 370 ? -7.484  19.507  -16.018 1.00 93.91 370 A 1 
ATOM 2807 N N   . SER A 1 371 ? -9.495  21.595  -20.050 1.00 96.37 371 A 1 
ATOM 2808 C CA  . SER A 1 371 ? -10.730 22.382  -20.183 1.00 95.77 371 A 1 
ATOM 2809 C C   . SER A 1 371 ? -11.582 21.905  -21.359 1.00 95.62 371 A 1 
ATOM 2810 O O   . SER A 1 371 ? -12.779 21.646  -21.210 1.00 94.70 371 A 1 
ATOM 2811 C CB  . SER A 1 371 ? -10.415 23.870  -20.408 1.00 95.02 371 A 1 
ATOM 2812 O OG  . SER A 1 371 ? -9.617  24.396  -19.367 1.00 87.01 371 A 1 
ATOM 2813 N N   . SER A 1 372 ? -10.952 21.739  -22.518 1.00 95.32 372 A 1 
ATOM 2814 C CA  . SER A 1 372 ? -11.621 21.323  -23.756 1.00 95.41 372 A 1 
ATOM 2815 C C   . SER A 1 372 ? -12.202 19.907  -23.647 1.00 95.19 372 A 1 
ATOM 2816 O O   . SER A 1 372 ? -13.324 19.642  -24.096 1.00 93.91 372 A 1 
ATOM 2817 C CB  . SER A 1 372 ? -10.630 21.372  -24.923 1.00 95.69 372 A 1 
ATOM 2818 O OG  . SER A 1 372 ? -10.066 22.666  -25.058 1.00 83.23 372 A 1 
ATOM 2819 N N   . VAL A 1 373 ? -11.467 18.982  -23.020 1.00 95.70 373 A 1 
ATOM 2820 C CA  . VAL A 1 373 ? -11.927 17.610  -22.778 1.00 95.43 373 A 1 
ATOM 2821 C C   . VAL A 1 373 ? -13.096 17.598  -21.799 1.00 94.75 373 A 1 
ATOM 2822 O O   . VAL A 1 373 ? -14.120 16.993  -22.113 1.00 93.73 373 A 1 
ATOM 2823 C CB  . VAL A 1 373 ? -10.771 16.706  -22.307 1.00 95.74 373 A 1 
ATOM 2824 C CG1 . VAL A 1 373 ? -11.267 15.351  -21.782 1.00 94.09 373 A 1 
ATOM 2825 C CG2 . VAL A 1 373 ? -9.829  16.418  -23.487 1.00 94.18 373 A 1 
ATOM 2826 N N   . LEU A 1 374 ? -13.001 18.293  -20.664 1.00 94.88 374 A 1 
ATOM 2827 C CA  . LEU A 1 374 ? -14.057 18.346  -19.648 1.00 93.41 374 A 1 
ATOM 2828 C C   . LEU A 1 374 ? -15.362 18.936  -20.213 1.00 92.54 374 A 1 
ATOM 2829 O O   . LEU A 1 374 ? -16.434 18.362  -20.001 1.00 91.24 374 A 1 
ATOM 2830 C CB  . LEU A 1 374 ? -13.563 19.152  -18.434 1.00 93.48 374 A 1 
ATOM 2831 C CG  . LEU A 1 374 ? -12.473 18.482  -17.575 1.00 92.94 374 A 1 
ATOM 2832 C CD1 . LEU A 1 374 ? -11.967 19.486  -16.530 1.00 90.94 374 A 1 
ATOM 2833 C CD2 . LEU A 1 374 ? -12.989 17.251  -16.828 1.00 91.23 374 A 1 
ATOM 2834 N N   . GLU A 1 375 ? -15.296 20.013  -21.000 1.00 92.78 375 A 1 
ATOM 2835 C CA  . GLU A 1 375 ? -16.454 20.553  -21.730 1.00 92.17 375 A 1 
ATOM 2836 C C   . GLU A 1 375 ? -17.028 19.525  -22.712 1.00 91.99 375 A 1 
ATOM 2837 O O   . GLU A 1 375 ? -18.238 19.299  -22.772 1.00 89.30 375 A 1 
ATOM 2838 C CB  . GLU A 1 375 ? -16.051 21.825  -22.495 1.00 91.73 375 A 1 
ATOM 2839 C CG  . GLU A 1 375 ? -15.854 23.036  -21.567 1.00 83.84 375 A 1 
ATOM 2840 C CD  . GLU A 1 375 ? -15.416 24.316  -22.299 1.00 77.90 375 A 1 
ATOM 2841 O OE1 . GLU A 1 375 ? -15.145 25.315  -21.591 1.00 68.07 375 A 1 
ATOM 2842 O OE2 . GLU A 1 375 ? -15.398 24.319  -23.554 1.00 67.89 375 A 1 
ATOM 2843 N N   . GLY A 1 376 ? -16.154 18.845  -23.448 1.00 91.18 376 A 1 
ATOM 2844 C CA  . GLY A 1 376 ? -16.537 17.869  -24.464 1.00 90.55 376 A 1 
ATOM 2845 C C   . GLY A 1 376 ? -17.128 16.567  -23.914 1.00 90.81 376 A 1 
ATOM 2846 O O   . GLY A 1 376 ? -17.769 15.841  -24.680 1.00 87.58 376 A 1 
ATOM 2847 N N   . VAL A 1 377 ? -16.921 16.233  -22.638 1.00 88.99 377 A 1 
ATOM 2848 C CA  . VAL A 1 377 ? -17.441 15.003  -22.001 1.00 86.58 377 A 1 
ATOM 2849 C C   . VAL A 1 377 ? -18.680 15.227  -21.135 1.00 85.34 377 A 1 
ATOM 2850 O O   . VAL A 1 377 ? -19.315 14.242  -20.775 1.00 83.27 377 A 1 
ATOM 2851 C CB  . VAL A 1 377 ? -16.369 14.218  -21.218 1.00 86.43 377 A 1 
ATOM 2852 C CG1 . VAL A 1 377 ? -15.210 13.804  -22.125 1.00 81.54 377 A 1 
ATOM 2853 C CG2 . VAL A 1 377 ? -15.841 14.955  -19.990 1.00 82.26 377 A 1 
ATOM 2854 N N   . LYS A 1 378 ? -19.073 16.476  -20.865 1.00 88.48 378 A 1 
ATOM 2855 C CA  . LYS A 1 378 ? -20.179 16.839  -19.957 1.00 84.72 378 A 1 
ATOM 2856 C C   . LYS A 1 378 ? -21.503 16.132  -20.276 1.00 83.26 378 A 1 
ATOM 2857 O O   . LYS A 1 378 ? -22.201 15.704  -19.360 1.00 76.55 378 A 1 
ATOM 2858 C CB  . LYS A 1 378 ? -20.321 18.369  -19.983 1.00 81.03 378 A 1 
ATOM 2859 C CG  . LYS A 1 378 ? -21.259 18.891  -18.892 1.00 73.64 378 A 1 
ATOM 2860 C CD  . LYS A 1 378 ? -21.187 20.420  -18.812 1.00 70.75 378 A 1 
ATOM 2861 C CE  . LYS A 1 378 ? -22.033 20.918  -17.638 1.00 63.80 378 A 1 
ATOM 2862 N NZ  . LYS A 1 378 ? -21.765 22.349  -17.343 1.00 56.73 378 A 1 
ATOM 2863 N N   . ASP A 1 379 ? -21.815 15.944  -21.561 1.00 83.10 379 A 1 
ATOM 2864 C CA  . ASP A 1 379 ? -23.051 15.296  -22.035 1.00 83.26 379 A 1 
ATOM 2865 C C   . ASP A 1 379 ? -22.818 13.890  -22.623 1.00 85.14 379 A 1 
ATOM 2866 O O   . ASP A 1 379 ? -23.692 13.327  -23.293 1.00 81.03 379 A 1 
ATOM 2867 C CB  . ASP A 1 379 ? -23.753 16.217  -23.047 1.00 79.43 379 A 1 
ATOM 2868 C CG  . ASP A 1 379 ? -24.126 17.583  -22.472 1.00 75.49 379 A 1 
ATOM 2869 O OD1 . ASP A 1 379 ? -24.696 17.623  -21.361 1.00 71.53 379 A 1 
ATOM 2870 O OD2 . ASP A 1 379 ? -23.870 18.580  -23.181 1.00 71.50 379 A 1 
ATOM 2871 N N   . LYS A 1 380 ? -21.638 13.302  -22.430 1.00 84.64 380 A 1 
ATOM 2872 C CA  . LYS A 1 380 ? -21.318 11.977  -22.977 1.00 84.75 380 A 1 
ATOM 2873 C C   . LYS A 1 380 ? -21.631 10.884  -21.963 1.00 87.00 380 A 1 
ATOM 2874 O O   . LYS A 1 380 ? -21.255 10.966  -20.799 1.00 83.69 380 A 1 
ATOM 2875 C CB  . LYS A 1 380 ? -19.863 11.889  -23.453 1.00 82.03 380 A 1 
ATOM 2876 C CG  . LYS A 1 380 ? -19.614 12.761  -24.690 1.00 80.03 380 A 1 
ATOM 2877 C CD  . LYS A 1 380 ? -18.186 12.565  -25.206 1.00 76.01 380 A 1 
ATOM 2878 C CE  . LYS A 1 380 ? -17.906 13.532  -26.359 1.00 72.95 380 A 1 
ATOM 2879 N NZ  . LYS A 1 380 ? -16.447 13.746  -26.535 1.00 63.88 380 A 1 
ATOM 2880 N N   . GLU A 1 381 ? -22.254 9.818   -22.453 1.00 85.21 381 A 1 
ATOM 2881 C CA  . GLU A 1 381 ? -22.360 8.577   -21.692 1.00 87.43 381 A 1 
ATOM 2882 C C   . GLU A 1 381 ? -20.981 7.907   -21.587 1.00 88.09 381 A 1 
ATOM 2883 O O   . GLU A 1 381 ? -20.239 7.817   -22.575 1.00 81.45 381 A 1 
ATOM 2884 C CB  . GLU A 1 381 ? -23.388 7.621   -22.319 1.00 84.64 381 A 1 
ATOM 2885 C CG  . GLU A 1 381 ? -24.834 8.161   -22.318 1.00 81.73 381 A 1 
ATOM 2886 C CD  . GLU A 1 381 ? -25.866 7.077   -22.712 1.00 80.38 381 A 1 
ATOM 2887 O OE1 . GLU A 1 381 ? -27.025 7.116   -22.244 1.00 72.68 381 A 1 
ATOM 2888 O OE2 . GLU A 1 381 ? -25.531 6.079   -23.402 1.00 75.50 381 A 1 
ATOM 2889 N N   . GLY A 1 382 ? -20.663 7.437   -20.377 1.00 89.36 382 A 1 
ATOM 2890 C CA  . GLY A 1 382 ? -19.413 6.761   -20.059 1.00 89.75 382 A 1 
ATOM 2891 C C   . GLY A 1 382 ? -19.447 5.241   -20.280 1.00 92.06 382 A 1 
ATOM 2892 O O   . GLY A 1 382 ? -20.333 4.723   -20.965 1.00 88.22 382 A 1 
ATOM 2893 N N   . PRO A 1 383 ? -18.495 4.508   -19.679 1.00 94.74 383 A 1 
ATOM 2894 C CA  . PRO A 1 383 ? -17.451 5.063   -18.814 1.00 95.65 383 A 1 
ATOM 2895 C C   . PRO A 1 383 ? -16.424 5.884   -19.612 1.00 96.37 383 A 1 
ATOM 2896 O O   . PRO A 1 383 ? -15.986 5.471   -20.691 1.00 94.87 383 A 1 
ATOM 2897 C CB  . PRO A 1 383 ? -16.826 3.852   -18.119 1.00 94.21 383 A 1 
ATOM 2898 C CG  . PRO A 1 383 ? -17.014 2.727   -19.136 1.00 91.93 383 A 1 
ATOM 2899 C CD  . PRO A 1 383 ? -18.338 3.077   -19.818 1.00 94.06 383 A 1 
ATOM 2900 N N   . VAL A 1 384 ? -16.081 7.063   -19.082 1.00 96.63 384 A 1 
ATOM 2901 C CA  . VAL A 1 384 ? -15.053 7.949   -19.643 1.00 96.92 384 A 1 
ATOM 2902 C C   . VAL A 1 384 ? -13.767 7.791   -18.844 1.00 97.28 384 A 1 
ATOM 2903 O O   . VAL A 1 384 ? -13.813 7.722   -17.619 1.00 96.97 384 A 1 
ATOM 2904 C CB  . VAL A 1 384 ? -15.518 9.421   -19.660 1.00 96.41 384 A 1 
ATOM 2905 C CG1 . VAL A 1 384 ? -14.449 10.353  -20.247 1.00 94.53 384 A 1 
ATOM 2906 C CG2 . VAL A 1 384 ? -16.794 9.594   -20.497 1.00 94.68 384 A 1 
ATOM 2907 N N   . PHE A 1 385 ? -12.623 7.769   -19.521 1.00 97.05 385 A 1 
ATOM 2908 C CA  . PHE A 1 385 ? -11.298 7.796   -18.906 1.00 97.26 385 A 1 
ATOM 2909 C C   . PHE A 1 385 ? -10.546 9.061   -19.326 1.00 97.39 385 A 1 
ATOM 2910 O O   . PHE A 1 385 ? -10.528 9.400   -20.506 1.00 97.00 385 A 1 
ATOM 2911 C CB  . PHE A 1 385 ? -10.533 6.532   -19.295 1.00 97.08 385 A 1 
ATOM 2912 C CG  . PHE A 1 385 ? -9.226  6.361   -18.553 1.00 97.22 385 A 1 
ATOM 2913 C CD1 . PHE A 1 385 ? -8.031  6.880   -19.081 1.00 96.31 385 A 1 
ATOM 2914 C CD2 . PHE A 1 385 ? -9.202  5.668   -17.333 1.00 96.45 385 A 1 
ATOM 2915 C CE1 . PHE A 1 385 ? -6.819  6.693   -18.396 1.00 95.93 385 A 1 
ATOM 2916 C CE2 . PHE A 1 385 ? -7.991  5.478   -16.649 1.00 95.79 385 A 1 
ATOM 2917 C CZ  . PHE A 1 385 ? -6.796  5.987   -17.181 1.00 96.24 385 A 1 
ATOM 2918 N N   . ILE A 1 386 ? -9.946  9.760   -18.366 1.00 97.33 386 A 1 
ATOM 2919 C CA  . ILE A 1 386 ? -9.107  10.930  -18.618 1.00 97.44 386 A 1 
ATOM 2920 C C   . ILE A 1 386 ? -7.786  10.729  -17.880 1.00 97.53 386 A 1 
ATOM 2921 O O   . ILE A 1 386 ? -7.763  10.684  -16.653 1.00 97.08 386 A 1 
ATOM 2922 C CB  . ILE A 1 386 ? -9.804  12.250  -18.200 1.00 97.26 386 A 1 
ATOM 2923 C CG1 . ILE A 1 386 ? -11.219 12.373  -18.821 1.00 96.38 386 A 1 
ATOM 2924 C CG2 . ILE A 1 386 ? -8.921  13.446  -18.600 1.00 96.58 386 A 1 
ATOM 2925 C CD1 . ILE A 1 386 ? -12.000 13.624  -18.397 1.00 94.84 386 A 1 
ATOM 2926 N N   . GLU A 1 387 ? -6.706  10.618  -18.622 1.00 96.98 387 A 1 
ATOM 2927 C CA  . GLU A 1 387 ? -5.344  10.665  -18.094 1.00 97.00 387 A 1 
ATOM 2928 C C   . GLU A 1 387 ? -4.850  12.109  -18.134 1.00 97.10 387 A 1 
ATOM 2929 O O   . GLU A 1 387 ? -4.886  12.753  -19.181 1.00 96.58 387 A 1 
ATOM 2930 C CB  . GLU A 1 387 ? -4.463  9.731   -18.925 1.00 96.39 387 A 1 
ATOM 2931 C CG  . GLU A 1 387 ? -2.990  9.745   -18.498 1.00 95.47 387 A 1 
ATOM 2932 C CD  . GLU A 1 387 ? -2.184  8.677   -19.245 1.00 96.52 387 A 1 
ATOM 2933 O OE1 . GLU A 1 387 ? -1.127  8.277   -18.715 1.00 91.63 387 A 1 
ATOM 2934 O OE2 . GLU A 1 387 ? -2.641  8.197   -20.306 1.00 93.54 387 A 1 
ATOM 2935 N N   . ILE A 1 388 ? -4.414  12.624  -16.995 1.00 97.07 388 A 1 
ATOM 2936 C CA  . ILE A 1 388 ? -3.821  13.954  -16.871 1.00 97.10 388 A 1 
ATOM 2937 C C   . ILE A 1 388 ? -2.344  13.768  -16.549 1.00 96.79 388 A 1 
ATOM 2938 O O   . ILE A 1 388 ? -2.006  13.359  -15.437 1.00 96.03 388 A 1 
ATOM 2939 C CB  . ILE A 1 388 ? -4.543  14.807  -15.806 1.00 97.20 388 A 1 
ATOM 2940 C CG1 . ILE A 1 388 ? -6.070  14.839  -16.045 1.00 96.25 388 A 1 
ATOM 2941 C CG2 . ILE A 1 388 ? -3.942  16.223  -15.810 1.00 96.57 388 A 1 
ATOM 2942 C CD1 . ILE A 1 388 ? -6.853  15.633  -14.998 1.00 95.19 388 A 1 
ATOM 2943 N N   . VAL A 1 389 ? -1.470  14.073  -17.506 1.00 96.26 389 A 1 
ATOM 2944 C CA  . VAL A 1 389 ? -0.020  14.047  -17.298 1.00 95.93 389 A 1 
ATOM 2945 C C   . VAL A 1 389 ? 0.358   15.264  -16.463 1.00 95.61 389 A 1 
ATOM 2946 O O   . VAL A 1 389 ? 0.180   16.401  -16.891 1.00 94.39 389 A 1 
ATOM 2947 C CB  . VAL A 1 389 ? 0.744   14.002  -18.631 1.00 95.34 389 A 1 
ATOM 2948 C CG1 . VAL A 1 389 ? 2.254   13.878  -18.395 1.00 93.31 389 A 1 
ATOM 2949 C CG2 . VAL A 1 389 ? 0.310   12.797  -19.482 1.00 93.41 389 A 1 
ATOM 2950 N N   . CYS A 1 390 ? 0.840   15.046  -15.242 1.00 94.77 390 A 1 
ATOM 2951 C CA  . CYS A 1 390 ? 1.156   16.111  -14.295 1.00 93.87 390 A 1 
ATOM 2952 C C   . CYS A 1 390 ? 2.559   15.975  -13.698 1.00 93.77 390 A 1 
ATOM 2953 O O   . CYS A 1 390 ? 3.178   14.914  -13.713 1.00 91.63 390 A 1 
ATOM 2954 C CB  . CYS A 1 390 ? 0.041   16.219  -13.242 1.00 91.15 390 A 1 
ATOM 2955 S SG  . CYS A 1 390 ? -0.064  14.735  -12.190 1.00 86.28 390 A 1 
ATOM 2956 N N   . ASN A 1 391 ? 3.072   17.095  -13.175 1.00 93.06 391 A 1 
ATOM 2957 C CA  . ASN A 1 391 ? 4.375   17.127  -12.526 1.00 92.32 391 A 1 
ATOM 2958 C C   . ASN A 1 391 ? 4.324   16.610  -11.075 1.00 92.57 391 A 1 
ATOM 2959 O O   . ASN A 1 391 ? 3.263   16.353  -10.506 1.00 91.59 391 A 1 
ATOM 2960 C CB  . ASN A 1 391 ? 4.975   18.538  -12.694 1.00 90.88 391 A 1 
ATOM 2961 C CG  . ASN A 1 391 ? 4.218   19.639  -11.983 1.00 90.67 391 A 1 
ATOM 2962 O OD1 . ASN A 1 391 ? 3.784   19.499  -10.849 1.00 85.62 391 A 1 
ATOM 2963 N ND2 . ASN A 1 391 ? 4.076   20.785  -12.611 1.00 86.68 391 A 1 
ATOM 2964 N N   . LEU A 1 392 ? 5.501   16.484  -10.457 1.00 90.68 392 A 1 
ATOM 2965 C CA  . LEU A 1 392 ? 5.664   16.029  -9.067  1.00 89.99 392 A 1 
ATOM 2966 C C   . LEU A 1 392 ? 5.488   17.151  -8.033  1.00 89.56 392 A 1 
ATOM 2967 O O   . LEU A 1 392 ? 5.709   16.933  -6.837  1.00 85.96 392 A 1 
ATOM 2968 C CB  . LEU A 1 392 ? 7.039   15.347  -8.924  1.00 87.94 392 A 1 
ATOM 2969 C CG  . LEU A 1 392 ? 7.170   14.029  -9.702  1.00 86.03 392 A 1 
ATOM 2970 C CD1 . LEU A 1 392 ? 8.615   13.541  -9.659  1.00 81.40 392 A 1 
ATOM 2971 C CD2 . LEU A 1 392 ? 6.295   12.941  -9.096  1.00 81.89 392 A 1 
ATOM 2972 N N   . TYR A 1 393 ? 5.128   18.367  -8.461  1.00 88.59 393 A 1 
ATOM 2973 C CA  . TYR A 1 393 ? 4.994   19.484  -7.545  1.00 88.04 393 A 1 
ATOM 2974 C C   . TYR A 1 393 ? 3.779   19.309  -6.630  1.00 89.02 393 A 1 
ATOM 2975 O O   . TYR A 1 393 ? 2.656   19.058  -7.063  1.00 87.68 393 A 1 
ATOM 2976 C CB  . TYR A 1 393 ? 4.950   20.814  -8.306  1.00 86.17 393 A 1 
ATOM 2977 C CG  . TYR A 1 393 ? 4.790   22.010  -7.389  1.00 79.90 393 A 1 
ATOM 2978 C CD1 . TYR A 1 393 ? 3.516   22.579  -7.190  1.00 73.39 393 A 1 
ATOM 2979 C CD2 . TYR A 1 393 ? 5.901   22.525  -6.695  1.00 72.27 393 A 1 
ATOM 2980 C CE1 . TYR A 1 393 ? 3.357   23.664  -6.308  1.00 65.69 393 A 1 
ATOM 2981 C CE2 . TYR A 1 393 ? 5.748   23.608  -5.810  1.00 66.66 393 A 1 
ATOM 2982 C CZ  . TYR A 1 393 ? 4.474   24.181  -5.619  1.00 67.69 393 A 1 
ATOM 2983 O OH  . TYR A 1 393 ? 4.318   25.232  -4.767  1.00 65.11 393 A 1 
ATOM 2984 N N   . SER A 1 394 ? 4.021   19.504  -5.335  1.00 88.94 394 A 1 
ATOM 2985 C CA  . SER A 1 394 ? 2.981   19.634  -4.318  1.00 88.79 394 A 1 
ATOM 2986 C C   . SER A 1 394 ? 3.432   20.645  -3.274  1.00 88.85 394 A 1 
ATOM 2987 O O   . SER A 1 394 ? 4.623   20.748  -2.968  1.00 86.46 394 A 1 
ATOM 2988 C CB  . SER A 1 394 ? 2.663   18.279  -3.679  1.00 87.21 394 A 1 
ATOM 2989 O OG  . SER A 1 394 ? 3.839   17.738  -3.092  1.00 81.01 394 A 1 
ATOM 2990 N N   . ARG A 1 395 ? 2.488   21.407  -2.701  1.00 91.47 395 A 1 
ATOM 2991 C CA  . ARG A 1 395 ? 2.805   22.422  -1.695  1.00 90.75 395 A 1 
ATOM 2992 C C   . ARG A 1 395 ? 3.370   21.788  -0.426  1.00 91.36 395 A 1 
ATOM 2993 O O   . ARG A 1 395 ? 2.853   20.789  0.071   1.00 89.93 395 A 1 
ATOM 2994 C CB  . ARG A 1 395 ? 1.569   23.275  -1.384  1.00 88.75 395 A 1 
ATOM 2995 C CG  . ARG A 1 395 ? 1.149   24.150  -2.573  1.00 85.51 395 A 1 
ATOM 2996 C CD  . ARG A 1 395 ? 0.039   25.121  -2.188  1.00 85.73 395 A 1 
ATOM 2997 N NE  . ARG A 1 395 ? -1.226  24.420  -1.896  1.00 83.08 395 A 1 
ATOM 2998 C CZ  . ARG A 1 395 ? -1.871  24.297  -0.745  1.00 84.68 395 A 1 
ATOM 2999 N NH1 . ARG A 1 395 ? -1.466  24.804  0.382   1.00 74.69 395 A 1 
ATOM 3000 N NH2 . ARG A 1 395 ? -2.982  23.641  -0.720  1.00 74.40 395 A 1 
ATOM 3001 N N   . ALA A 1 396 ? 4.423   22.392  0.129   1.00 89.85 396 A 1 
ATOM 3002 C CA  . ALA A 1 396 ? 5.063   21.909  1.359   1.00 88.54 396 A 1 
ATOM 3003 C C   . ALA A 1 396 ? 4.182   22.100  2.608   1.00 89.64 396 A 1 
ATOM 3004 O O   . ALA A 1 396 ? 4.339   21.381  3.588   1.00 86.69 396 A 1 
ATOM 3005 C CB  . ALA A 1 396 ? 6.407   22.630  1.515   1.00 86.40 396 A 1 
ATOM 3006 N N   . ASP A 1 397 ? 3.257   23.064  2.572   1.00 91.25 397 A 1 
ATOM 3007 C CA  . ASP A 1 397 ? 2.312   23.397  3.639   1.00 91.60 397 A 1 
ATOM 3008 C C   . ASP A 1 397 ? 0.960   22.678  3.508   1.00 91.95 397 A 1 
ATOM 3009 O O   . ASP A 1 397 ? 0.029   23.000  4.248   1.00 88.85 397 A 1 
ATOM 3010 C CB  . ASP A 1 397 ? 2.151   24.928  3.712   1.00 90.66 397 A 1 
ATOM 3011 C CG  . ASP A 1 397 ? 1.452   25.547  2.489   1.00 89.69 397 A 1 
ATOM 3012 O OD1 . ASP A 1 397 ? 1.512   24.947  1.389   1.00 85.06 397 A 1 
ATOM 3013 O OD2 . ASP A 1 397 ? 0.894   26.656  2.646   1.00 86.43 397 A 1 
ATOM 3014 N N   . LEU A 1 398 ? 0.850   21.692  2.612   1.00 91.22 398 A 1 
ATOM 3015 C CA  . LEU A 1 398 ? -0.378  20.936  2.377   1.00 90.72 398 A 1 
ATOM 3016 C C   . LEU A 1 398 ? -0.879  20.271  3.669   1.00 90.22 398 A 1 
ATOM 3017 O O   . LEU A 1 398 ? -0.226  19.402  4.262   1.00 86.50 398 A 1 
ATOM 3018 C CB  . LEU A 1 398 ? -0.138  19.920  1.245   1.00 89.09 398 A 1 
ATOM 3019 C CG  . LEU A 1 398 ? -1.412  19.200  0.781   1.00 86.24 398 A 1 
ATOM 3020 C CD1 . LEU A 1 398 ? -2.386  20.137  0.067   1.00 82.77 398 A 1 
ATOM 3021 C CD2 . LEU A 1 398 ? -1.040  18.080  -0.195  1.00 83.54 398 A 1 
ATOM 3022 N N   . GLY A 1 399 ? -2.081  20.681  4.094   1.00 90.95 399 A 1 
ATOM 3023 C CA  . GLY A 1 399 ? -2.732  20.234  5.316   1.00 89.99 399 A 1 
ATOM 3024 C C   . GLY A 1 399 ? -3.283  18.810  5.230   1.00 90.95 399 A 1 
ATOM 3025 O O   . GLY A 1 399 ? -3.018  18.023  4.320   1.00 89.38 399 A 1 
ATOM 3026 N N   . ARG A 1 400 ? -4.053  18.444  6.251   1.00 91.91 400 A 1 
ATOM 3027 C CA  . ARG A 1 400 ? -4.771  17.166  6.334   1.00 92.03 400 A 1 
ATOM 3028 C C   . ARG A 1 400 ? -6.253  17.440  6.570   1.00 93.16 400 A 1 
ATOM 3029 O O   . ARG A 1 400 ? -6.556  18.414  7.256   1.00 91.69 400 A 1 
ATOM 3030 C CB  . ARG A 1 400 ? -4.200  16.294  7.459   1.00 89.92 400 A 1 
ATOM 3031 C CG  . ARG A 1 400 ? -2.768  15.830  7.158   1.00 85.59 400 A 1 
ATOM 3032 C CD  . ARG A 1 400 ? -2.227  15.010  8.337   1.00 81.69 400 A 1 
ATOM 3033 N NE  . ARG A 1 400 ? -0.873  14.482  8.058   1.00 76.61 400 A 1 
ATOM 3034 C CZ  . ARG A 1 400 ? -0.525  13.211  8.145   1.00 70.93 400 A 1 
ATOM 3035 N NH1 . ARG A 1 400 ? -1.346  12.314  8.583   1.00 62.82 400 A 1 
ATOM 3036 N NH2 . ARG A 1 400 ? 0.647   12.787  7.773   1.00 64.45 400 A 1 
ATOM 3037 N N   . PRO A 1 401 ? -7.163  16.573  6.092   1.00 92.08 401 A 1 
ATOM 3038 C CA  . PRO A 1 401 ? -8.579  16.692  6.410   1.00 92.06 401 A 1 
ATOM 3039 C C   . PRO A 1 401 ? -8.803  16.780  7.923   1.00 92.46 401 A 1 
ATOM 3040 O O   . PRO A 1 401 ? -8.242  16.001  8.694   1.00 91.04 401 A 1 
ATOM 3041 C CB  . PRO A 1 401 ? -9.254  15.462  5.794   1.00 91.08 401 A 1 
ATOM 3042 C CG  . PRO A 1 401 ? -8.338  15.115  4.619   1.00 89.89 401 A 1 
ATOM 3043 C CD  . PRO A 1 401 ? -6.951  15.464  5.163   1.00 91.45 401 A 1 
ATOM 3044 N N   . THR A 1 402 ? -9.621  17.749  8.345   1.00 92.68 402 A 1 
ATOM 3045 C CA  . THR A 1 402 ? -9.996  17.944  9.757   1.00 92.28 402 A 1 
ATOM 3046 C C   . THR A 1 402 ? -11.153 17.039  10.180  1.00 92.42 402 A 1 
ATOM 3047 O O   . THR A 1 402 ? -11.374 16.832  11.373  1.00 90.47 402 A 1 
ATOM 3048 C CB  . THR A 1 402 ? -10.359 19.412  10.027  1.00 91.73 402 A 1 
ATOM 3049 O OG1 . THR A 1 402 ? -11.377 19.830  9.149   1.00 89.56 402 A 1 
ATOM 3050 C CG2 . THR A 1 402 ? -9.160  20.345  9.831   1.00 87.76 402 A 1 
ATOM 3051 N N   . THR A 1 403 ? -11.874 16.467  9.213   1.00 92.73 403 A 1 
ATOM 3052 C CA  . THR A 1 403 ? -12.955 15.500  9.428   1.00 92.21 403 A 1 
ATOM 3053 C C   . THR A 1 403 ? -12.400 14.096  9.679   1.00 92.58 403 A 1 
ATOM 3054 O O   . THR A 1 403 ? -11.369 13.697  9.140   1.00 90.96 403 A 1 
ATOM 3055 C CB  . THR A 1 403 ? -13.932 15.483  8.245   1.00 90.89 403 A 1 
ATOM 3056 O OG1 . THR A 1 403 ? -13.244 15.261  7.035   1.00 83.58 403 A 1 
ATOM 3057 C CG2 . THR A 1 403 ? -14.669 16.814  8.102   1.00 81.88 403 A 1 
ATOM 3058 N N   . THR A 1 404 ? -13.105 13.313  10.500  1.00 91.73 404 A 1 
ATOM 3059 C CA  . THR A 1 404 ? -12.749 11.898  10.694  1.00 92.04 404 A 1 
ATOM 3060 C C   . THR A 1 404 ? -13.226 11.050  9.507   1.00 92.98 404 A 1 
ATOM 3061 O O   . THR A 1 404 ? -14.236 11.395  8.883   1.00 92.73 404 A 1 
ATOM 3062 C CB  . THR A 1 404 ? -13.288 11.321  12.010  1.00 91.84 404 A 1 
ATOM 3063 O OG1 . THR A 1 404 ? -14.688 11.179  11.983  1.00 89.18 404 A 1 
ATOM 3064 C CG2 . THR A 1 404 ? -12.925 12.158  13.236  1.00 88.07 404 A 1 
ATOM 3065 N N   . PRO A 1 405 ? -12.605 9.892   9.211   1.00 91.65 405 A 1 
ATOM 3066 C CA  . PRO A 1 405 ? -13.083 8.996   8.152   1.00 91.91 405 A 1 
ATOM 3067 C C   . PRO A 1 405 ? -14.546 8.557   8.332   1.00 93.49 405 A 1 
ATOM 3068 O O   . PRO A 1 405 ? -15.298 8.447   7.370   1.00 93.56 405 A 1 
ATOM 3069 C CB  . PRO A 1 405 ? -12.133 7.794   8.183   1.00 90.79 405 A 1 
ATOM 3070 C CG  . PRO A 1 405 ? -10.831 8.384   8.729   1.00 89.42 405 A 1 
ATOM 3071 C CD  . PRO A 1 405 ? -11.322 9.421   9.736   1.00 91.28 405 A 1 
ATOM 3072 N N   . VAL A 1 406 ? -14.982 8.334   9.575   1.00 92.75 406 A 1 
ATOM 3073 C CA  . VAL A 1 406 ? -16.376 7.977   9.895   1.00 93.96 406 A 1 
ATOM 3074 C C   . VAL A 1 406 ? -17.330 9.126   9.575   1.00 95.00 406 A 1 
ATOM 3075 O O   . VAL A 1 406 ? -18.401 8.880   9.024   1.00 95.02 406 A 1 
ATOM 3076 C CB  . VAL A 1 406 ? -16.517 7.556   11.371  1.00 93.51 406 A 1 
ATOM 3077 C CG1 . VAL A 1 406 ? -17.977 7.292   11.773  1.00 90.81 406 A 1 
ATOM 3078 C CG2 . VAL A 1 406 ? -15.724 6.271   11.643  1.00 90.41 406 A 1 
ATOM 3079 N N   . GLN A 1 407 ? -16.947 10.371  9.887   1.00 94.78 407 A 1 
ATOM 3080 C CA  . GLN A 1 407 ? -17.739 11.550  9.561   1.00 94.78 407 A 1 
ATOM 3081 C C   . GLN A 1 407 ? -17.834 11.736  8.044   1.00 95.41 407 A 1 
ATOM 3082 O O   . GLN A 1 407 ? -18.948 11.826  7.539   1.00 95.43 407 A 1 
ATOM 3083 C CB  . GLN A 1 407 ? -17.144 12.774  10.265  1.00 94.27 407 A 1 
ATOM 3084 C CG  . GLN A 1 407 ? -17.987 14.030  9.996   1.00 84.84 407 A 1 
ATOM 3085 C CD  . GLN A 1 407 ? -17.458 15.259  10.719  1.00 77.24 407 A 1 
ATOM 3086 O OE1 . GLN A 1 407 ? -16.498 15.231  11.483  1.00 70.20 407 A 1 
ATOM 3087 N NE2 . GLN A 1 407 ? -18.090 16.385  10.498  1.00 65.91 407 A 1 
ATOM 3088 N N   . ASN A 1 408 ? -16.713 11.692  7.317   1.00 94.55 408 A 1 
ATOM 3089 C CA  . ASN A 1 408 ? -16.699 11.805  5.855   1.00 94.48 408 A 1 
ATOM 3090 C C   . ASN A 1 408 ? -17.617 10.759  5.188   1.00 95.17 408 A 1 
ATOM 3091 O O   . ASN A 1 408 ? -18.442 11.100  4.340   1.00 95.19 408 A 1 
ATOM 3092 C CB  . ASN A 1 408 ? -15.248 11.689  5.367   1.00 93.92 408 A 1 
ATOM 3093 C CG  . ASN A 1 408 ? -15.146 11.692  3.849   1.00 91.23 408 A 1 
ATOM 3094 O OD1 . ASN A 1 408 ? -14.794 10.697  3.233   1.00 82.28 408 A 1 
ATOM 3095 N ND2 . ASN A 1 408 ? -15.474 12.780  3.195   1.00 82.89 408 A 1 
ATOM 3096 N N   . LYS A 1 409 ? -17.556 9.494   5.639   1.00 93.50 409 A 1 
ATOM 3097 C CA  . LYS A 1 409 ? -18.469 8.441   5.179   1.00 94.15 409 A 1 
ATOM 3098 C C   . LYS A 1 409 ? -19.940 8.776   5.453   1.00 95.18 409 A 1 
ATOM 3099 O O   . LYS A 1 409 ? -20.772 8.579   4.579   1.00 96.23 409 A 1 
ATOM 3100 C CB  . LYS A 1 409 ? -18.059 7.109   5.836   1.00 94.82 409 A 1 
ATOM 3101 C CG  . LYS A 1 409 ? -18.922 5.911   5.416   1.00 95.13 409 A 1 
ATOM 3102 C CD  . LYS A 1 409 ? -19.200 4.952   6.578   1.00 93.12 409 A 1 
ATOM 3103 C CE  . LYS A 1 409 ? -20.066 5.657   7.615   1.00 89.94 409 A 1 
ATOM 3104 N NZ  . LYS A 1 409 ? -20.509 4.776   8.711   1.00 85.32 409 A 1 
ATOM 3105 N N   . ASN A 1 410 ? -20.280 9.238   6.658   1.00 95.55 410 A 1 
ATOM 3106 C CA  . ASN A 1 410 ? -21.666 9.563   7.012   1.00 96.04 410 A 1 
ATOM 3107 C C   . ASN A 1 410 ? -22.194 10.742  6.180   1.00 96.32 410 A 1 
ATOM 3108 O O   . ASN A 1 410 ? -23.295 10.645  5.645   1.00 96.12 410 A 1 
ATOM 3109 C CB  . ASN A 1 410 ? -21.766 9.870   8.513   1.00 96.26 410 A 1 
ATOM 3110 C CG  . ASN A 1 410 ? -21.583 8.679   9.439   1.00 95.57 410 A 1 
ATOM 3111 O OD1 . ASN A 1 410 ? -21.679 7.507   9.101   1.00 90.07 410 A 1 
ATOM 3112 N ND2 . ASN A 1 410 ? -21.345 8.950   10.704  1.00 90.84 410 A 1 
ATOM 3113 N N   . ASP A 1 411 ? -21.396 11.801  6.019   1.00 96.19 411 A 1 
ATOM 3114 C CA  . ASP A 1 411 ? -21.759 12.998  5.256   1.00 95.72 411 A 1 
ATOM 3115 C C   . ASP A 1 411 ? -22.018 12.650  3.779   1.00 96.02 411 A 1 
ATOM 3116 O O   . ASP A 1 411 ? -23.029 13.068  3.206   1.00 95.52 411 A 1 
ATOM 3117 C CB  . ASP A 1 411 ? -20.647 14.061  5.402   1.00 95.30 411 A 1 
ATOM 3118 C CG  . ASP A 1 411 ? -20.465 14.613  6.831   1.00 93.88 411 A 1 
ATOM 3119 O OD1 . ASP A 1 411 ? -21.377 14.442  7.671   1.00 90.60 411 A 1 
ATOM 3120 O OD2 . ASP A 1 411 ? -19.399 15.215  7.103   1.00 90.05 411 A 1 
ATOM 3121 N N   . LEU A 1 412 ? -21.172 11.795  3.180   1.00 96.21 412 A 1 
ATOM 3122 C CA  . LEU A 1 412 ? -21.395 11.277  1.827   1.00 96.55 412 A 1 
ATOM 3123 C C   . LEU A 1 412 ? -22.675 10.432  1.733   1.00 96.86 412 A 1 
ATOM 3124 O O   . LEU A 1 412 ? -23.457 10.589  0.797   1.00 96.51 412 A 1 
ATOM 3125 C CB  . LEU A 1 412 ? -20.184 10.442  1.382   1.00 96.38 412 A 1 
ATOM 3126 C CG  . LEU A 1 412 ? -20.366 9.884   -0.042  1.00 95.38 412 A 1 
ATOM 3127 C CD1 . LEU A 1 412 ? -20.181 10.965  -1.105  1.00 91.36 412 A 1 
ATOM 3128 C CD2 . LEU A 1 412 ? -19.376 8.762   -0.307  1.00 91.84 412 A 1 
ATOM 3129 N N   . MET A 1 413 ? -22.912 9.513   2.675   1.00 96.17 413 A 1 
ATOM 3130 C CA  . MET A 1 413 ? -24.116 8.676   2.663   1.00 96.52 413 A 1 
ATOM 3131 C C   . MET A 1 413 ? -25.391 9.519   2.754   1.00 96.45 413 A 1 
ATOM 3132 O O   . MET A 1 413 ? -26.347 9.252   2.028   1.00 95.93 413 A 1 
ATOM 3133 C CB  . MET A 1 413 ? -24.077 7.656   3.806   1.00 96.78 413 A 1 
ATOM 3134 C CG  . MET A 1 413 ? -23.106 6.504   3.533   1.00 95.43 413 A 1 
ATOM 3135 S SD  . MET A 1 413 ? -23.016 5.264   4.862   1.00 94.00 413 A 1 
ATOM 3136 C CE  . MET A 1 413 ? -24.685 4.561   4.753   1.00 84.74 413 A 1 
ATOM 3137 N N   . ASP A 1 414 ? -25.397 10.546  3.594   1.00 96.37 414 A 1 
ATOM 3138 C CA  . ASP A 1 414 ? -26.503 11.495  3.708   1.00 95.82 414 A 1 
ATOM 3139 C C   . ASP A 1 414 ? -26.719 12.267  2.400   1.00 95.46 414 A 1 
ATOM 3140 O O   . ASP A 1 414 ? -27.861 12.454  1.969   1.00 94.37 414 A 1 
ATOM 3141 C CB  . ASP A 1 414 ? -26.209 12.483  4.848   1.00 95.50 414 A 1 
ATOM 3142 C CG  . ASP A 1 414 ? -26.568 11.982  6.252   1.00 88.25 414 A 1 
ATOM 3143 O OD1 . ASP A 1 414 ? -26.913 10.792  6.421   1.00 82.68 414 A 1 
ATOM 3144 O OD2 . ASP A 1 414 ? -26.617 12.869  7.139   1.00 81.84 414 A 1 
ATOM 3145 N N   . TYR A 1 415 ? -25.643 12.704  1.732   1.00 95.53 415 A 1 
ATOM 3146 C CA  . TYR A 1 415 ? -25.711 13.348  0.417   1.00 95.00 415 A 1 
ATOM 3147 C C   . TYR A 1 415 ? -26.316 12.417  -0.643  1.00 95.28 415 A 1 
ATOM 3148 O O   . TYR A 1 415 ? -27.292 12.785  -1.299  1.00 94.42 415 A 1 
ATOM 3149 C CB  . TYR A 1 415 ? -24.313 13.832  0.014   1.00 94.41 415 A 1 
ATOM 3150 C CG  . TYR A 1 415 ? -24.264 14.432  -1.378  1.00 94.08 415 A 1 
ATOM 3151 C CD1 . TYR A 1 415 ? -23.771 13.674  -2.458  1.00 91.75 415 A 1 
ATOM 3152 C CD2 . TYR A 1 415 ? -24.723 15.744  -1.591  1.00 92.27 415 A 1 
ATOM 3153 C CE1 . TYR A 1 415 ? -23.728 14.234  -3.748  1.00 91.21 415 A 1 
ATOM 3154 C CE2 . TYR A 1 415 ? -24.682 16.306  -2.879  1.00 91.30 415 A 1 
ATOM 3155 C CZ  . TYR A 1 415 ? -24.183 15.554  -3.961  1.00 92.00 415 A 1 
ATOM 3156 O OH  . TYR A 1 415 ? -24.135 16.098  -5.205  1.00 90.58 415 A 1 
ATOM 3157 N N   . LEU A 1 416 ? -25.828 11.179  -0.736  1.00 94.95 416 A 1 
ATOM 3158 C CA  . LEU A 1 416 ? -26.320 10.166  -1.678  1.00 95.07 416 A 1 
ATOM 3159 C C   . LEU A 1 416 ? -27.790 9.784   -1.435  1.00 94.93 416 A 1 
ATOM 3160 O O   . LEU A 1 416 ? -28.477 9.357   -2.360  1.00 93.81 416 A 1 
ATOM 3161 C CB  . LEU A 1 416 ? -25.445 8.899   -1.561  1.00 95.45 416 A 1 
ATOM 3162 C CG  . LEU A 1 416 ? -24.012 9.024   -2.104  1.00 95.21 416 A 1 
ATOM 3163 C CD1 . LEU A 1 416 ? -23.237 7.746   -1.764  1.00 93.89 416 A 1 
ATOM 3164 C CD2 . LEU A 1 416 ? -23.998 9.190   -3.620  1.00 93.89 416 A 1 
ATOM 3165 N N   . GLN A 1 417 ? -28.305 9.892   -0.205  1.00 95.33 417 A 1 
ATOM 3166 C CA  . GLN A 1 417 ? -29.704 9.580   0.113   1.00 94.21 417 A 1 
ATOM 3167 C C   . GLN A 1 417 ? -30.669 10.726  -0.211  1.00 92.99 417 A 1 
ATOM 3168 O O   . GLN A 1 417 ? -31.849 10.470  -0.435  1.00 89.66 417 A 1 
ATOM 3169 C CB  . GLN A 1 417 ? -29.827 9.207   1.591   1.00 93.76 417 A 1 
ATOM 3170 C CG  . GLN A 1 417 ? -29.270 7.809   1.887   1.00 89.41 417 A 1 
ATOM 3171 C CD  . GLN A 1 417 ? -29.270 7.483   3.375   1.00 82.38 417 A 1 
ATOM 3172 O OE1 . GLN A 1 417 ? -29.943 8.095   4.190   1.00 74.85 417 A 1 
ATOM 3173 N NE2 . GLN A 1 417 ? -28.538 6.478   3.792   1.00 71.20 417 A 1 
ATOM 3174 N N   . ARG A 1 418 ? -30.194 11.977  -0.211  1.00 92.22 418 A 1 
ATOM 3175 C CA  . ARG A 1 418 ? -31.023 13.171  -0.459  1.00 89.18 418 A 1 
ATOM 3176 C C   . ARG A 1 418 ? -31.197 13.498  -1.943  1.00 87.23 418 A 1 
ATOM 3177 O O   . ARG A 1 418 ? -32.118 14.242  -2.272  1.00 81.33 418 A 1 
ATOM 3178 C CB  . ARG A 1 418 ? -30.405 14.373  0.265   1.00 88.10 418 A 1 
ATOM 3179 C CG  . ARG A 1 418 ? -30.519 14.276  1.791   1.00 84.19 418 A 1 
ATOM 3180 C CD  . ARG A 1 418 ? -29.737 15.430  2.429   1.00 80.01 418 A 1 
ATOM 3181 N NE  . ARG A 1 418 ? -29.467 15.184  3.856   1.00 73.51 418 A 1 
ATOM 3182 C CZ  . ARG A 1 418 ? -28.796 15.986  4.667   1.00 65.72 418 A 1 
ATOM 3183 N NH1 . ARG A 1 418 ? -28.444 17.188  4.310   1.00 60.05 418 A 1 
ATOM 3184 N NH2 . ARG A 1 418 ? -28.441 15.571  5.859   1.00 58.56 418 A 1 
ATOM 3185 N N   . LYS A 1 419 ? -30.325 12.991  -2.794  1.00 88.10 419 A 1 
ATOM 3186 C CA  . LYS A 1 419 ? -30.316 13.217  -4.247  1.00 84.89 419 A 1 
ATOM 3187 C C   . LYS A 1 419 ? -30.939 12.039  -4.984  1.00 78.31 419 A 1 
ATOM 3188 O O   . LYS A 1 419 ? -31.645 12.304  -5.988  1.00 70.60 419 A 1 
ATOM 3189 C CB  . LYS A 1 419 ? -28.870 13.465  -4.704  1.00 81.10 419 A 1 
ATOM 3190 C CG  . LYS A 1 419 ? -28.265 14.783  -4.193  1.00 79.99 419 A 1 
ATOM 3191 C CD  . LYS A 1 419 ? -28.935 16.015  -4.798  1.00 78.12 419 A 1 
ATOM 3192 C CE  . LYS A 1 419 ? -28.143 17.265  -4.411  1.00 76.43 419 A 1 
ATOM 3193 N NZ  . LYS A 1 419 ? -28.562 18.455  -5.174  1.00 68.72 419 A 1 
ATOM 3194 O OXT . LYS A 1 419 ? -30.649 10.903  -4.549  1.00 77.24 419 A 1 
#
