# 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_if06293
#
_entry.id if06293
#
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 ARG 2   
1 n GLY 3   
1 n ILE 4   
1 n LEU 5   
1 n HIS 6   
1 n PRO 7   
1 n GLY 8   
1 n SER 9   
1 n SER 10  
1 n GLY 11  
1 n LEU 12  
1 n GLY 13  
1 n LYS 14  
1 n ARG 15  
1 n GLY 16  
1 n LYS 17  
1 n ALA 18  
1 n PRO 19  
1 n PHE 20  
1 n PRO 21  
1 n ALA 22  
1 n GLY 23  
1 n LYS 24  
1 n MET 25  
1 n GLN 26  
1 n ARG 27  
1 n LEU 28  
1 n GLN 29  
1 n LEU 30  
1 n MET 31  
1 n ARG 32  
1 n PRO 33  
1 n ALA 34  
1 n LEU 35  
1 n PRO 36  
1 n GLY 37  
1 n PHE 38  
1 n CYS 39  
1 n HIS 40  
1 n GLN 41  
1 n GLY 42  
1 n GLY 43  
1 n GLY 44  
1 n ASP 45  
1 n ARG 46  
1 n SER 47  
1 n LEU 48  
1 n ASN 49  
1 n ASN 50  
1 n ASP 51  
1 n ILE 52  
1 n ILE 53  
1 n PHE 54  
1 n GLY 55  
1 n MET 56  
1 n GLY 57  
1 n ASN 58  
1 n GLU 59  
1 n ALA 60  
1 n ILE 61  
1 n THR 62  
1 n GLU 63  
1 n GLY 64  
1 n ALA 65  
1 n LEU 66  
1 n ALA 67  
1 n ALA 68  
1 n GLY 69  
1 n ALA 70  
1 n ARG 71  
1 n PHE 72  
1 n TYR 73  
1 n ALA 74  
1 n GLY 75  
1 n TYR 76  
1 n PRO 77  
1 n ILE 78  
1 n THR 79  
1 n PRO 80  
1 n SER 81  
1 n SER 82  
1 n GLU 83  
1 n ILE 84  
1 n ALA 85  
1 n GLU 86  
1 n ARG 87  
1 n SER 88  
1 n SER 89  
1 n ILE 90  
1 n ARG 91  
1 n LEU 92  
1 n PRO 93  
1 n GLN 94  
1 n LEU 95  
1 n GLY 96  
1 n GLY 97  
1 n MET 98  
1 n TYR 99  
1 n VAL 100 
1 n GLN 101 
1 n MET 102 
1 n GLU 103 
1 n ASP 104 
1 n GLU 105 
1 n ILE 106 
1 n GLY 107 
1 n SER 108 
1 n ILE 109 
1 n ALA 110 
1 n ALA 111 
1 n ILE 112 
1 n ILE 113 
1 n GLY 114 
1 n ALA 115 
1 n SER 116 
1 n VAL 117 
1 n ALA 118 
1 n GLY 119 
1 n VAL 120 
1 n LYS 121 
1 n SER 122 
1 n TYR 123 
1 n THR 124 
1 n ALA 125 
1 n THR 126 
1 n SER 127 
1 n GLY 128 
1 n PRO 129 
1 n GLY 130 
1 n PHE 131 
1 n SER 132 
1 n LEU 133 
1 n MET 134 
1 n GLN 135 
1 n GLU 136 
1 n ASN 137 
1 n LEU 138 
1 n GLY 139 
1 n VAL 140 
1 n ALA 141 
1 n VAL 142 
1 n MET 143 
1 n GLY 144 
1 n GLU 145 
1 n ILE 146 
1 n PRO 147 
1 n CYS 148 
1 n VAL 149 
1 n ILE 150 
1 n ILE 151 
1 n ASN 152 
1 n VAL 153 
1 n GLN 154 
1 n ARG 155 
1 n SER 156 
1 n GLY 157 
1 n PRO 158 
1 n SER 159 
1 n THR 160 
1 n GLY 161 
1 n LEU 162 
1 n ALA 163 
1 n THR 164 
1 n LYS 165 
1 n PRO 166 
1 n ALA 167 
1 n GLN 168 
1 n GLY 169 
1 n ASP 170 
1 n VAL 171 
1 n MET 172 
1 n GLN 173 
1 n ALA 174 
1 n ARG 175 
1 n TRP 176 
1 n GLY 177 
1 n THR 178 
1 n HIS 179 
1 n GLY 180 
1 n ASP 181 
1 n HIS 182 
1 n GLY 183 
1 n ILE 184 
1 n ILE 185 
1 n ALA 186 
1 n LEU 187 
1 n SER 188 
1 n PRO 189 
1 n SER 190 
1 n SER 191 
1 n VAL 192 
1 n GLN 193 
1 n GLU 194 
1 n CYS 195 
1 n TYR 196 
1 n ASP 197 
1 n LEU 198 
1 n THR 199 
1 n ILE 200 
1 n ARG 201 
1 n ALA 202 
1 n PHE 203 
1 n ASN 204 
1 n LEU 205 
1 n ALA 206 
1 n GLU 207 
1 n ARG 208 
1 n TYR 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n VAL 213 
1 n ILE 214 
1 n LEU 215 
1 n LEU 216 
1 n THR 217 
1 n ASP 218 
1 n GLU 219 
1 n ILE 220 
1 n VAL 221 
1 n GLY 222 
1 n HIS 223 
1 n MET 224 
1 n ARG 225 
1 n GLU 226 
1 n GLY 227 
1 n TYR 228 
1 n ARG 229 
1 n PRO 230 
1 n VAL 231 
1 n LEU 232 
1 n PRO 233 
1 n GLU 234 
1 n GLU 235 
1 n ILE 236 
1 n ILE 237 
1 n ASN 238 
1 n ARG 239 
1 n LYS 240 
1 n GLN 241 
1 n PRO 242 
1 n ILE 243 
1 n CYS 244 
1 n ALA 245 
1 n PRO 246 
1 n PRO 247 
1 n ASP 248 
1 n TYR 249 
1 n GLN 250 
1 n PRO 251 
1 n TYR 252 
1 n ASP 253 
1 n PHE 254 
1 n SER 255 
1 n GLY 256 
1 n GLN 257 
1 n GLU 258 
1 n ASP 259 
1 n GLY 260 
1 n ILE 261 
1 n ALA 262 
1 n PRO 263 
1 n LEU 264 
1 n ALA 265 
1 n PRO 266 
1 n TYR 267 
1 n GLY 268 
1 n SER 269 
1 n GLU 270 
1 n TYR 271 
1 n ILE 272 
1 n THR 273 
1 n ARG 274 
1 n ILE 275 
1 n ASN 276 
1 n GLY 277 
1 n SER 278 
1 n GLY 279 
1 n HIS 280 
1 n ASP 281 
1 n GLU 282 
1 n SER 283 
1 n GLY 284 
1 n SER 285 
1 n ALA 286 
1 n CYS 287 
1 n GLY 288 
1 n ARG 289 
1 n PRO 290 
1 n ASP 291 
1 n ASN 292 
1 n ALA 293 
1 n ASP 294 
1 n LYS 295 
1 n PHE 296 
1 n ILE 297 
1 n ARG 298 
1 n HIS 299 
1 n TYR 300 
1 n SER 301 
1 n ASP 302 
1 n LYS 303 
1 n PHE 304 
1 n LEU 305 
1 n ASN 306 
1 n ASN 307 
1 n LYS 308 
1 n LYS 309 
1 n ASP 310 
1 n ILE 311 
1 n ILE 312 
1 n ALA 313 
1 n THR 314 
1 n LYS 315 
1 n SER 316 
1 n PHE 317 
1 n ALA 318 
1 n MET 319 
1 n GLU 320 
1 n ASP 321 
1 n ALA 322 
1 n GLU 323 
1 n TYR 324 
1 n ALA 325 
1 n ILE 326 
1 n ILE 327 
1 n THR 328 
1 n PHE 329 
1 n GLY 330 
1 n CYS 331 
1 n SER 332 
1 n VAL 333 
1 n ARG 334 
1 n SER 335 
1 n GLY 336 
1 n LYS 337 
1 n ALA 338 
1 n ALA 339 
1 n MET 340 
1 n LYS 341 
1 n LEU 342 
1 n ALA 343 
1 n ARG 344 
1 n GLN 345 
1 n LYS 346 
1 n GLY 347 
1 n ILE 348 
1 n LYS 349 
1 n ALA 350 
1 n GLY 351 
1 n LEU 352 
1 n LEU 353 
1 n GLN 354 
1 n LEU 355 
1 n ILE 356 
1 n THR 357 
1 n ILE 358 
1 n TRP 359 
1 n PRO 360 
1 n PHE 361 
1 n PRO 362 
1 n VAL 363 
1 n GLU 364 
1 n GLN 365 
1 n VAL 366 
1 n LEU 367 
1 n GLU 368 
1 n ILE 369 
1 n CYS 370 
1 n ASN 371 
1 n LYS 372 
1 n VAL 373 
1 n LYS 374 
1 n GLY 375 
1 n ILE 376 
1 n VAL 377 
1 n VAL 378 
1 n PRO 379 
1 n GLU 380 
1 n MET 381 
1 n ASN 382 
1 n LEU 383 
1 n GLY 384 
1 n GLN 385 
1 n ILE 386 
1 n MET 387 
1 n GLY 388 
1 n GLU 389 
1 n VAL 390 
1 n ARG 391 
1 n LYS 392 
1 n ILE 393 
1 n CYS 394 
1 n PRO 395 
1 n ASP 396 
1 n HIS 397 
1 n ILE 398 
1 n ALA 399 
1 n LEU 400 
1 n ALA 401 
1 n GLY 402 
1 n VAL 403 
1 n ASN 404 
1 n ARG 405 
1 n VAL 406 
1 n ASP 407 
1 n SER 408 
1 n LEU 409 
1 n MET 410 
1 n ILE 411 
1 n THR 412 
1 n PRO 413 
1 n ASP 414 
1 n GLU 415 
1 n ILE 416 
1 n LEU 417 
1 n ALA 418 
1 n GLU 419 
1 n LEU 420 
1 n VAL 421 
1 n GLU 422 
1 n VAL 423 
1 n ALA 424 
1 n LYS 425 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:47:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.02
_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 ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LYS . 425 A 425 
#
_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   ? 3.538   45.301  51.221  1.00 14.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.387   46.660  50.657  1.00 20.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.727   46.496  49.292  1.00 20.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.324   45.866  48.441  1.00 20.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.772   47.317  50.544  1.00 19.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.343   47.725  51.915  1.00 17.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.059   48.293  51.809  1.00 16.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.365   48.808  53.517  1.00 13.91 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 1.414   46.664  49.167  1.00 19.01 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 0.665   47.879  48.772  1.00 23.41 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 1.108   48.468  47.428  1.00 22.84 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 2.217   48.978  47.338  1.00 22.59 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 0.614   48.986  49.843  1.00 23.30 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -0.469  48.757  50.915  1.00 20.57 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -0.669  50.025  51.769  1.00 19.09 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -1.692  49.835  52.817  1.00 18.15 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -2.196  50.769  53.620  1.00 17.47 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -1.820  52.016  53.551  1.00 16.79 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -3.090  50.458  54.517  1.00 17.82 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 0.177   48.486  46.460  1.00 21.25 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 0.224   49.328  45.267  1.00 26.48 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -0.719  48.907  44.140  1.00 26.17 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -0.268  48.395  43.128  1.00 24.67 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -2.034  49.115  44.336  1.00 19.63 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -3.085  49.087  43.304  1.00 24.54 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -3.040  50.418  42.540  1.00 24.36 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -2.920  51.445  43.198  1.00 24.16 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -4.464  48.941  44.005  1.00 23.79 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -4.606  47.559  44.679  1.00 21.54 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -5.652  49.200  43.055  1.00 23.22 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -5.750  47.484  45.701  1.00 21.07 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -3.243  50.420  41.209  1.00 20.19 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -3.807  51.558  40.459  1.00 27.08 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -4.405  51.096  39.101  1.00 26.90 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -3.688  50.790  38.156  1.00 26.34 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -2.755  52.688  40.267  1.00 26.43 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -2.817  53.831  41.311  1.00 23.99 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -1.536  54.671  41.260  1.00 22.98 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -4.011  54.759  41.096  1.00 26.64 5   A 1 
ATOM 40   N N   . HIS A 1 6   ? -5.746  51.066  39.026  1.00 24.49 6   A 1 
ATOM 41   C CA  . HIS A 1 6   ? -6.593  51.450  37.877  1.00 30.19 6   A 1 
ATOM 42   C C   . HIS A 1 6   ? -7.163  52.854  38.208  1.00 29.38 6   A 1 
ATOM 43   O O   . HIS A 1 6   ? -7.094  53.211  39.392  1.00 28.45 6   A 1 
ATOM 44   C CB  . HIS A 1 6   ? -7.710  50.396  37.726  1.00 29.36 6   A 1 
ATOM 45   C CG  . HIS A 1 6   ? -7.445  49.319  36.697  1.00 26.51 6   A 1 
ATOM 46   N ND1 . HIS A 1 6   ? -6.880  49.486  35.450  1.00 23.31 6   A 1 
ATOM 47   C CD2 . HIS A 1 6   ? -7.829  48.004  36.777  1.00 24.29 6   A 1 
ATOM 48   C CE1 . HIS A 1 6   ? -6.917  48.307  34.807  1.00 24.87 6   A 1 
ATOM 49   N NE2 . HIS A 1 6   ? -7.493  47.379  35.577  1.00 25.54 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? -7.766  53.679  37.299  1.00 25.91 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? -8.439  53.331  36.027  1.00 29.26 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? -8.254  54.353  34.864  1.00 29.04 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? -7.664  55.418  35.017  1.00 27.59 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? -9.907  53.330  36.465  1.00 27.31 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? -9.980  54.514  37.439  1.00 27.55 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? -8.526  54.819  37.799  1.00 31.25 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? -8.853  54.061  33.712  1.00 25.24 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? -9.047  55.034  32.633  1.00 31.70 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? -10.010 54.528  31.561  1.00 31.67 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? -9.629  53.770  30.677  1.00 29.30 8   A 1 
ATOM 61   N N   . SER A 1 9   ? -11.283 54.921  31.677  1.00 26.57 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? -12.385 54.634  30.754  1.00 32.34 9   A 1 
ATOM 63   C C   . SER A 1 9   ? -12.557 55.746  29.715  1.00 32.33 9   A 1 
ATOM 64   O O   . SER A 1 9   ? -12.629 56.911  30.096  1.00 30.26 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? -13.675 54.555  31.579  1.00 30.28 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? -13.819 55.722  32.367  1.00 26.79 9   A 1 
ATOM 67   N N   . SER A 1 10  ? -12.746 55.396  28.446  1.00 25.41 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? -13.522 56.082  27.383  1.00 30.54 10  A 1 
ATOM 69   C C   . SER A 1 10  ? -13.155 55.415  26.042  1.00 30.81 10  A 1 
ATOM 70   O O   . SER A 1 10  ? -11.999 55.055  25.842  1.00 28.66 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? -13.239 57.592  27.300  1.00 28.21 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? -11.861 57.885  27.249  1.00 25.09 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? -13.996 55.176  25.074  1.00 25.91 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? -15.399 55.450  24.809  1.00 32.10 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? -15.854 54.616  23.597  1.00 32.25 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? -15.054 54.158  22.781  1.00 30.30 11  A 1 
ATOM 77   N N   . LEU A 1 12  ? -17.151 54.404  23.517  1.00 24.56 12  A 1 
ATOM 78   C CA  . LEU A 1 12  ? -17.846 53.655  22.468  1.00 29.49 12  A 1 
ATOM 79   C C   . LEU A 1 12  ? -17.663 54.280  21.075  1.00 29.47 12  A 1 
ATOM 80   O O   . LEU A 1 12  ? -18.015 55.436  20.850  1.00 28.42 12  A 1 
ATOM 81   C CB  . LEU A 1 12  ? -19.342 53.654  22.841  1.00 28.17 12  A 1 
ATOM 82   C CG  . LEU A 1 12  ? -19.725 52.635  23.934  1.00 26.01 12  A 1 
ATOM 83   C CD1 . LEU A 1 12  ? -20.549 53.281  25.041  1.00 24.10 12  A 1 
ATOM 84   C CD2 . LEU A 1 12  ? -20.532 51.500  23.316  1.00 27.83 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? -17.241 53.468  20.111  1.00 28.89 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? -17.277 53.779  18.685  1.00 33.96 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? -17.870 52.621  17.885  1.00 34.17 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? -17.164 51.690  17.514  1.00 32.62 13  A 1 
ATOM 89   N N   . LYS A 1 14  ? -19.181 52.684  17.614  1.00 28.75 14  A 1 
ATOM 90   C CA  . LYS A 1 14  ? -19.860 51.799  16.655  1.00 36.14 14  A 1 
ATOM 91   C C   . LYS A 1 14  ? -19.242 51.994  15.267  1.00 35.86 14  A 1 
ATOM 92   O O   . LYS A 1 14  ? -19.311 53.095  14.722  1.00 34.01 14  A 1 
ATOM 93   C CB  . LYS A 1 14  ? -21.364 52.140  16.597  1.00 34.89 14  A 1 
ATOM 94   C CG  . LYS A 1 14  ? -22.177 51.707  17.825  1.00 32.87 14  A 1 
ATOM 95   C CD  . LYS A 1 14  ? -23.647 52.153  17.688  1.00 30.26 14  A 1 
ATOM 96   C CE  . LYS A 1 14  ? -24.494 51.660  18.866  1.00 27.31 14  A 1 
ATOM 97   N NZ  . LYS A 1 14  ? -25.899 52.134  18.783  1.00 24.89 14  A 1 
ATOM 98   N N   . ARG A 1 15  ? -18.725 50.945  14.654  1.00 28.29 15  A 1 
ATOM 99   C CA  . ARG A 1 15  ? -18.501 50.888  13.200  1.00 33.03 15  A 1 
ATOM 100  C C   . ARG A 1 15  ? -19.179 49.657  12.614  1.00 32.36 15  A 1 
ATOM 101  O O   . ARG A 1 15  ? -19.157 48.574  13.192  1.00 31.33 15  A 1 
ATOM 102  C CB  . ARG A 1 15  ? -17.010 50.991  12.834  1.00 32.20 15  A 1 
ATOM 103  C CG  . ARG A 1 15  ? -16.540 52.456  12.861  1.00 30.52 15  A 1 
ATOM 104  C CD  . ARG A 1 15  ? -15.127 52.610  12.290  1.00 27.87 15  A 1 
ATOM 105  N NE  . ARG A 1 15  ? -14.699 54.023  12.258  1.00 26.06 15  A 1 
ATOM 106  C CZ  . ARG A 1 15  ? -13.618 54.507  11.664  1.00 25.05 15  A 1 
ATOM 107  N NH1 . ARG A 1 15  ? -12.786 53.741  11.016  1.00 23.33 15  A 1 
ATOM 108  N NH2 . ARG A 1 15  ? -13.358 55.783  11.715  1.00 24.75 15  A 1 
ATOM 109  N N   . GLY A 1 16  ? -19.879 49.916  11.526  1.00 30.81 16  A 1 
ATOM 110  C CA  . GLY A 1 16  ? -20.901 49.055  10.948  1.00 35.78 16  A 1 
ATOM 111  C C   . GLY A 1 16  ? -20.391 47.751  10.342  1.00 36.05 16  A 1 
ATOM 112  O O   . GLY A 1 16  ? -19.258 47.639  9.879   1.00 33.79 16  A 1 
ATOM 113  N N   . LYS A 1 17  ? -21.296 46.789  10.325  1.00 30.13 17  A 1 
ATOM 114  C CA  . LYS A 1 17  ? -21.215 45.562  9.533   1.00 35.43 17  A 1 
ATOM 115  C C   . LYS A 1 17  ? -21.245 45.937  8.049   1.00 34.73 17  A 1 
ATOM 116  O O   . LYS A 1 17  ? -22.249 46.463  7.579   1.00 33.20 17  A 1 
ATOM 117  C CB  . LYS A 1 17  ? -22.412 44.650  9.867   1.00 34.36 17  A 1 
ATOM 118  C CG  . LYS A 1 17  ? -22.366 44.037  11.275  1.00 31.74 17  A 1 
ATOM 119  C CD  . LYS A 1 17  ? -23.600 43.161  11.533  1.00 29.39 17  A 1 
ATOM 120  C CE  . LYS A 1 17  ? -23.512 42.464  12.896  1.00 26.41 17  A 1 
ATOM 121  N NZ  . LYS A 1 17  ? -24.670 41.573  13.145  1.00 23.72 17  A 1 
ATOM 122  N N   . ALA A 1 18  ? -20.181 45.644  7.332   1.00 29.61 18  A 1 
ATOM 123  C CA  . ALA A 1 18  ? -20.223 45.567  5.876   1.00 34.33 18  A 1 
ATOM 124  C C   . ALA A 1 18  ? -20.715 44.162  5.479   1.00 34.87 18  A 1 
ATOM 125  O O   . ALA A 1 18  ? -20.192 43.177  6.010   1.00 33.84 18  A 1 
ATOM 126  C CB  . ALA A 1 18  ? -18.835 45.881  5.309   1.00 32.45 18  A 1 
ATOM 127  N N   . PRO A 1 19  ? -21.712 44.034  4.592   1.00 29.25 19  A 1 
ATOM 128  C CA  . PRO A 1 19  ? -22.135 42.735  4.096   1.00 32.09 19  A 1 
ATOM 129  C C   . PRO A 1 19  ? -21.141 42.241  3.039   1.00 33.14 19  A 1 
ATOM 130  O O   . PRO A 1 19  ? -20.856 42.936  2.067   1.00 32.08 19  A 1 
ATOM 131  C CB  . PRO A 1 19  ? -23.545 42.964  3.542   1.00 29.90 19  A 1 
ATOM 132  C CG  . PRO A 1 19  ? -23.520 44.423  3.084   1.00 29.73 19  A 1 
ATOM 133  C CD  . PRO A 1 19  ? -22.497 45.101  3.995   1.00 33.10 19  A 1 
ATOM 134  N N   . PHE A 1 20  ? -20.625 41.040  3.229   1.00 23.90 20  A 1 
ATOM 135  C CA  . PHE A 1 20  ? -19.932 40.324  2.157   1.00 27.45 20  A 1 
ATOM 136  C C   . PHE A 1 20  ? -20.944 39.975  1.056   1.00 27.31 20  A 1 
ATOM 137  O O   . PHE A 1 20  ? -22.023 39.471  1.374   1.00 25.84 20  A 1 
ATOM 138  C CB  . PHE A 1 20  ? -19.261 39.055  2.705   1.00 26.34 20  A 1 
ATOM 139  C CG  . PHE A 1 20  ? -17.906 39.297  3.339   1.00 24.61 20  A 1 
ATOM 140  C CD1 . PHE A 1 20  ? -16.743 39.216  2.549   1.00 21.93 20  A 1 
ATOM 141  C CD2 . PHE A 1 20  ? -17.796 39.603  4.708   1.00 23.21 20  A 1 
ATOM 142  C CE1 . PHE A 1 20  ? -15.477 39.437  3.125   1.00 21.65 20  A 1 
ATOM 143  C CE2 . PHE A 1 20  ? -16.531 39.831  5.281   1.00 21.83 20  A 1 
ATOM 144  C CZ  . PHE A 1 20  ? -15.371 39.743  4.488   1.00 23.80 20  A 1 
ATOM 145  N N   . PRO A 1 21  ? -20.635 40.224  -0.215  1.00 25.82 21  A 1 
ATOM 146  C CA  . PRO A 1 21  ? -21.530 39.840  -1.294  1.00 29.37 21  A 1 
ATOM 147  C C   . PRO A 1 21  ? -21.541 38.318  -1.448  1.00 29.74 21  A 1 
ATOM 148  O O   . PRO A 1 21  ? -20.495 37.676  -1.535  1.00 28.52 21  A 1 
ATOM 149  C CB  . PRO A 1 21  ? -21.019 40.575  -2.538  1.00 27.67 21  A 1 
ATOM 150  C CG  . PRO A 1 21  ? -19.528 40.747  -2.257  1.00 27.80 21  A 1 
ATOM 151  C CD  . PRO A 1 21  ? -19.436 40.852  -0.735  1.00 31.37 21  A 1 
ATOM 152  N N   . ALA A 1 22  ? -22.737 37.754  -1.495  1.00 26.71 22  A 1 
ATOM 153  C CA  . ALA A 1 22  ? -22.969 36.363  -1.857  1.00 30.10 22  A 1 
ATOM 154  C C   . ALA A 1 22  ? -22.503 36.129  -3.304  1.00 30.90 22  A 1 
ATOM 155  O O   . ALA A 1 22  ? -23.219 36.387  -4.270  1.00 29.43 22  A 1 
ATOM 156  C CB  . ALA A 1 22  ? -24.458 36.049  -1.641  1.00 27.84 22  A 1 
ATOM 157  N N   . GLY A 1 23  ? -21.258 35.675  -3.443  1.00 25.24 23  A 1 
ATOM 158  C CA  . GLY A 1 23  ? -20.717 35.200  -4.707  1.00 28.33 23  A 1 
ATOM 159  C C   . GLY A 1 23  ? -21.391 33.894  -5.108  1.00 28.90 23  A 1 
ATOM 160  O O   . GLY A 1 23  ? -21.383 32.930  -4.353  1.00 27.11 23  A 1 
ATOM 161  N N   . LYS A 1 24  ? -21.982 33.889  -6.293  1.00 20.24 24  A 1 
ATOM 162  C CA  . LYS A 1 24  ? -22.575 32.715  -6.936  1.00 24.82 24  A 1 
ATOM 163  C C   . LYS A 1 24  ? -21.592 31.540  -6.902  1.00 25.07 24  A 1 
ATOM 164  O O   . LYS A 1 24  ? -20.504 31.623  -7.468  1.00 23.88 24  A 1 
ATOM 165  C CB  . LYS A 1 24  ? -22.923 33.057  -8.395  1.00 23.74 24  A 1 
ATOM 166  C CG  . LYS A 1 24  ? -24.125 34.001  -8.533  1.00 20.80 24  A 1 
ATOM 167  C CD  . LYS A 1 24  ? -24.339 34.389  -10.002 1.00 19.41 24  A 1 
ATOM 168  C CE  . LYS A 1 24  ? -25.600 35.247  -10.156 1.00 16.67 24  A 1 
ATOM 169  N NZ  . LYS A 1 24  ? -25.797 35.693  -11.558 1.00 15.30 24  A 1 
ATOM 170  N N   . MET A 1 25  ? -22.011 30.457  -6.280  1.00 19.42 25  A 1 
ATOM 171  C CA  . MET A 1 25  ? -21.331 29.171  -6.298  1.00 21.31 25  A 1 
ATOM 172  C C   . MET A 1 25  ? -21.372 28.630  -7.741  1.00 22.37 25  A 1 
ATOM 173  O O   . MET A 1 25  ? -22.340 28.007  -8.161  1.00 23.16 25  A 1 
ATOM 174  C CB  . MET A 1 25  ? -22.021 28.261  -5.258  1.00 21.08 25  A 1 
ATOM 175  C CG  . MET A 1 25  ? -21.109 27.164  -4.704  1.00 18.49 25  A 1 
ATOM 176  S SD  . MET A 1 25  ? -21.946 26.049  -3.512  1.00 17.28 25  A 1 
ATOM 177  C CE  . MET A 1 25  ? -22.195 27.134  -2.081  1.00 15.51 25  A 1 
ATOM 178  N N   . GLN A 1 26  ? -20.352 28.944  -8.540  1.00 20.10 26  A 1 
ATOM 179  C CA  . GLN A 1 26  ? -20.129 28.235  -9.796  1.00 22.25 26  A 1 
ATOM 180  C C   . GLN A 1 26  ? -19.747 26.798  -9.440  1.00 22.52 26  A 1 
ATOM 181  O O   . GLN A 1 26  ? -18.731 26.563  -8.789  1.00 22.47 26  A 1 
ATOM 182  C CB  . GLN A 1 26  ? -19.042 28.920  -10.645 1.00 22.09 26  A 1 
ATOM 183  C CG  . GLN A 1 26  ? -19.618 30.012  -11.560 1.00 20.14 26  A 1 
ATOM 184  C CD  . GLN A 1 26  ? -18.557 30.713  -12.407 1.00 18.21 26  A 1 
ATOM 185  O OE1 . GLN A 1 26  ? -17.397 30.790  -12.060 1.00 18.45 26  A 1 
ATOM 186  N NE2 . GLN A 1 26  ? -18.915 31.289  -13.533 1.00 19.38 26  A 1 
ATOM 187  N N   . ARG A 1 27  ? -20.569 25.847  -9.851  1.00 17.71 27  A 1 
ATOM 188  C CA  . ARG A 1 27  ? -20.184 24.438  -9.914  1.00 18.90 27  A 1 
ATOM 189  C C   . ARG A 1 27  ? -18.909 24.348  -10.755 1.00 18.98 27  A 1 
ATOM 190  O O   . ARG A 1 27  ? -18.977 24.444  -11.980 1.00 19.18 27  A 1 
ATOM 191  C CB  . ARG A 1 27  ? -21.302 23.592  -10.556 1.00 18.52 27  A 1 
ATOM 192  C CG  . ARG A 1 27  ? -22.401 23.159  -9.578  1.00 16.15 27  A 1 
ATOM 193  C CD  . ARG A 1 27  ? -23.427 22.282  -10.309 1.00 15.63 27  A 1 
ATOM 194  N NE  . ARG A 1 27  ? -24.435 21.715  -9.389  1.00 13.87 27  A 1 
ATOM 195  C CZ  . ARG A 1 27  ? -25.330 20.781  -9.677  1.00 12.89 27  A 1 
ATOM 196  N NH1 . ARG A 1 27  ? -25.439 20.268  -10.872 1.00 12.20 27  A 1 
ATOM 197  N NH2 . ARG A 1 27  ? -26.143 20.337  -8.760  1.00 11.77 27  A 1 
ATOM 198  N N   . LEU A 1 28  ? -17.768 24.167  -10.100 1.00 19.91 28  A 1 
ATOM 199  C CA  . LEU A 1 28  ? -16.570 23.693  -10.773 1.00 21.72 28  A 1 
ATOM 200  C C   . LEU A 1 28  ? -16.881 22.276  -11.275 1.00 21.80 28  A 1 
ATOM 201  O O   . LEU A 1 28  ? -16.885 21.318  -10.504 1.00 21.78 28  A 1 
ATOM 202  C CB  . LEU A 1 28  ? -15.347 23.734  -9.822  1.00 20.82 28  A 1 
ATOM 203  C CG  . LEU A 1 28  ? -14.193 24.619  -10.328 1.00 18.78 28  A 1 
ATOM 204  C CD1 . LEU A 1 28  ? -14.365 26.064  -9.874  1.00 17.65 28  A 1 
ATOM 205  C CD2 . LEU A 1 28  ? -12.851 24.105  -9.816  1.00 19.39 28  A 1 
ATOM 206  N N   . GLN A 1 29  ? -17.186 22.152  -12.552 1.00 21.34 29  A 1 
ATOM 207  C CA  . GLN A 1 29  ? -16.996 20.881  -13.236 1.00 22.31 29  A 1 
ATOM 208  C C   . GLN A 1 29  ? -15.498 20.575  -13.153 1.00 22.81 29  A 1 
ATOM 209  O O   . GLN A 1 29  ? -14.688 21.251  -13.783 1.00 22.92 29  A 1 
ATOM 210  C CB  . GLN A 1 29  ? -17.472 20.964  -14.700 1.00 21.69 29  A 1 
ATOM 211  C CG  . GLN A 1 29  ? -18.911 20.472  -14.885 1.00 19.35 29  A 1 
ATOM 212  C CD  . GLN A 1 29  ? -19.411 20.626  -16.318 1.00 17.39 29  A 1 
ATOM 213  O OE1 . GLN A 1 29  ? -19.017 21.509  -17.051 1.00 17.34 29  A 1 
ATOM 214  N NE2 . GLN A 1 29  ? -20.329 19.800  -16.762 1.00 16.98 29  A 1 
ATOM 215  N N   . LEU A 1 30  ? -15.143 19.596  -12.331 1.00 26.93 30  A 1 
ATOM 216  C CA  . LEU A 1 30  ? -13.816 19.001  -12.326 1.00 28.77 30  A 1 
ATOM 217  C C   . LEU A 1 30  ? -13.575 18.399  -13.716 1.00 29.48 30  A 1 
ATOM 218  O O   . LEU A 1 30  ? -13.966 17.270  -14.003 1.00 28.85 30  A 1 
ATOM 219  C CB  . LEU A 1 30  ? -13.737 17.943  -11.201 1.00 27.16 30  A 1 
ATOM 220  C CG  . LEU A 1 30  ? -13.496 18.543  -9.802  1.00 24.36 30  A 1 
ATOM 221  C CD1 . LEU A 1 30  ? -14.010 17.605  -8.716  1.00 22.39 30  A 1 
ATOM 222  C CD2 . LEU A 1 30  ? -12.006 18.793  -9.562  1.00 23.52 30  A 1 
ATOM 223  N N   . MET A 1 31  ? -12.974 19.189  -14.593 1.00 27.49 31  A 1 
ATOM 224  C CA  . MET A 1 31  ? -12.327 18.637  -15.771 1.00 29.36 31  A 1 
ATOM 225  C C   . MET A 1 31  ? -11.240 17.686  -15.270 1.00 30.31 31  A 1 
ATOM 226  O O   . MET A 1 31  ? -10.420 18.064  -14.435 1.00 30.07 31  A 1 
ATOM 227  C CB  . MET A 1 31  ? -11.726 19.742  -16.650 1.00 27.47 31  A 1 
ATOM 228  C CG  . MET A 1 31  ? -12.802 20.493  -17.451 1.00 24.03 31  A 1 
ATOM 229  S SD  . MET A 1 31  ? -12.105 21.576  -18.728 1.00 21.39 31  A 1 
ATOM 230  C CE  . MET A 1 31  ? -13.612 22.058  -19.600 1.00 19.59 31  A 1 
ATOM 231  N N   . ARG A 1 32  ? -11.269 16.441  -15.742 1.00 27.47 32  A 1 
ATOM 232  C CA  . ARG A 1 32  ? -10.214 15.453  -15.499 1.00 29.20 32  A 1 
ATOM 233  C C   . ARG A 1 32  ? -8.876  16.079  -15.921 1.00 29.44 32  A 1 
ATOM 234  O O   . ARG A 1 32  ? -8.735  16.372  -17.110 1.00 28.89 32  A 1 
ATOM 235  C CB  . ARG A 1 32  ? -10.479 14.172  -16.314 1.00 28.36 32  A 1 
ATOM 236  C CG  . ARG A 1 32  ? -11.696 13.362  -15.840 1.00 25.56 32  A 1 
ATOM 237  C CD  . ARG A 1 32  ? -11.871 12.117  -16.724 1.00 23.59 32  A 1 
ATOM 238  N NE  . ARG A 1 32  ? -12.973 11.247  -16.260 1.00 22.38 32  A 1 
ATOM 239  C CZ  . ARG A 1 32  ? -13.282 10.049  -16.743 1.00 20.92 32  A 1 
ATOM 240  N NH1 . ARG A 1 32  ? -12.650 9.521   -17.756 1.00 19.78 32  A 1 
ATOM 241  N NH2 . ARG A 1 32  ? -14.242 9.343   -16.208 1.00 19.81 32  A 1 
ATOM 242  N N   . PRO A 1 33  ? -7.924  16.321  -15.012 1.00 33.10 33  A 1 
ATOM 243  C CA  . PRO A 1 33  ? -6.631  16.840  -15.422 1.00 34.78 33  A 1 
ATOM 244  C C   . PRO A 1 33  ? -5.877  15.726  -16.156 1.00 34.67 33  A 1 
ATOM 245  O O   . PRO A 1 33  ? -5.564  14.685  -15.584 1.00 34.27 33  A 1 
ATOM 246  C CB  . PRO A 1 33  ? -5.945  17.326  -14.139 1.00 33.22 33  A 1 
ATOM 247  C CG  . PRO A 1 33  ? -6.576  16.469  -13.041 1.00 33.29 33  A 1 
ATOM 248  C CD  . PRO A 1 33  ? -7.972  16.135  -13.565 1.00 35.32 33  A 1 
ATOM 249  N N   . ALA A 1 34  ? -5.617  15.952  -17.432 1.00 30.07 34  A 1 
ATOM 250  C CA  . ALA A 1 34  ? -4.638  15.170  -18.172 1.00 31.39 34  A 1 
ATOM 251  C C   . ALA A 1 34  ? -3.251  15.405  -17.553 1.00 31.63 34  A 1 
ATOM 252  O O   . ALA A 1 34  ? -2.894  16.544  -17.245 1.00 30.77 34  A 1 
ATOM 253  C CB  . ALA A 1 34  ? -4.697  15.577  -19.652 1.00 29.91 34  A 1 
ATOM 254  N N   . LEU A 1 35  ? -2.490  14.337  -17.349 1.00 32.01 35  A 1 
ATOM 255  C CA  . LEU A 1 35  ? -1.099  14.413  -16.907 1.00 34.16 35  A 1 
ATOM 256  C C   . LEU A 1 35  ? -0.286  15.226  -17.934 1.00 34.13 35  A 1 
ATOM 257  O O   . LEU A 1 35  ? -0.319  14.881  -19.115 1.00 33.07 35  A 1 
ATOM 258  C CB  . LEU A 1 35  ? -0.532  12.984  -16.769 1.00 32.75 35  A 1 
ATOM 259  C CG  . LEU A 1 35  ? -1.091  12.178  -15.579 1.00 30.13 35  A 1 
ATOM 260  C CD1 . LEU A 1 35  ? -0.790  10.689  -15.765 1.00 27.16 35  A 1 
ATOM 261  C CD2 . LEU A 1 35  ? -0.471  12.626  -14.254 1.00 29.05 35  A 1 
ATOM 262  N N   . PRO A 1 36  ? 0.444   16.285  -17.541 1.00 31.29 36  A 1 
ATOM 263  C CA  . PRO A 1 36  ? 1.358   16.962  -18.455 1.00 32.62 36  A 1 
ATOM 264  C C   . PRO A 1 36  ? 2.529   16.025  -18.763 1.00 33.07 36  A 1 
ATOM 265  O O   . PRO A 1 36  ? 3.285   15.642  -17.870 1.00 32.64 36  A 1 
ATOM 266  C CB  . PRO A 1 36  ? 1.794   18.265  -17.768 1.00 31.05 36  A 1 
ATOM 267  C CG  . PRO A 1 36  ? 0.937   18.345  -16.503 1.00 31.29 36  A 1 
ATOM 268  C CD  . PRO A 1 36  ? 0.488   16.909  -16.238 1.00 33.45 36  A 1 
ATOM 269  N N   . GLY A 1 37  ? 2.643   15.627  -20.020 1.00 31.15 37  A 1 
ATOM 270  C CA  . GLY A 1 37  ? 3.725   14.782  -20.519 1.00 32.77 37  A 1 
ATOM 271  C C   . GLY A 1 37  ? 5.082   15.486  -20.532 1.00 33.23 37  A 1 
ATOM 272  O O   . GLY A 1 37  ? 5.178   16.708  -20.659 1.00 31.55 37  A 1 
ATOM 273  N N   . PHE A 1 38  ? 6.142   14.695  -20.451 1.00 25.62 38  A 1 
ATOM 274  C CA  . PHE A 1 38  ? 7.488   15.104  -20.844 1.00 26.60 38  A 1 
ATOM 275  C C   . PHE A 1 38  ? 7.464   15.568  -22.305 1.00 26.46 38  A 1 
ATOM 276  O O   . PHE A 1 38  ? 7.052   14.825  -23.195 1.00 25.29 38  A 1 
ATOM 277  C CB  . PHE A 1 38  ? 8.463   13.932  -20.645 1.00 24.95 38  A 1 
ATOM 278  C CG  . PHE A 1 38  ? 9.007   13.800  -19.232 1.00 23.15 38  A 1 
ATOM 279  C CD1 . PHE A 1 38  ? 10.261  14.358  -18.919 1.00 21.03 38  A 1 
ATOM 280  C CD2 . PHE A 1 38  ? 8.278   13.122  -18.237 1.00 20.99 38  A 1 
ATOM 281  C CE1 . PHE A 1 38  ? 10.791  14.228  -17.622 1.00 20.43 38  A 1 
ATOM 282  C CE2 . PHE A 1 38  ? 8.806   13.001  -16.935 1.00 20.65 38  A 1 
ATOM 283  C CZ  . PHE A 1 38  ? 10.063  13.551  -16.630 1.00 21.45 38  A 1 
ATOM 284  N N   . CYS A 1 39  ? 7.883   16.809  -22.552 1.00 22.82 39  A 1 
ATOM 285  C CA  . CYS A 1 39  ? 7.992   17.351  -23.901 1.00 25.13 39  A 1 
ATOM 286  C C   . CYS A 1 39  ? 9.077   16.614  -24.702 1.00 26.19 39  A 1 
ATOM 287  O O   . CYS A 1 39  ? 10.265  16.869  -24.523 1.00 24.91 39  A 1 
ATOM 288  C CB  . CYS A 1 39  ? 8.317   18.854  -23.825 1.00 22.88 39  A 1 
ATOM 289  S SG  . CYS A 1 39  ? 6.849   19.824  -23.377 1.00 19.36 39  A 1 
ATOM 290  N N   . HIS A 1 40  ? 8.656   15.809  -25.667 1.00 22.07 40  A 1 
ATOM 291  C CA  . HIS A 1 40  ? 9.378   15.690  -26.931 1.00 23.94 40  A 1 
ATOM 292  C C   . HIS A 1 40  ? 8.481   16.205  -28.060 1.00 24.56 40  A 1 
ATOM 293  O O   . HIS A 1 40  ? 7.334   15.789  -28.211 1.00 22.96 40  A 1 
ATOM 294  C CB  . HIS A 1 40  ? 9.918   14.270  -27.168 1.00 22.12 40  A 1 
ATOM 295  C CG  . HIS A 1 40  ? 11.383  14.141  -26.803 1.00 19.76 40  A 1 
ATOM 296  N ND1 . HIS A 1 40  ? 12.407  14.953  -27.237 1.00 17.47 40  A 1 
ATOM 297  C CD2 . HIS A 1 40  ? 11.948  13.198  -25.990 1.00 17.11 40  A 1 
ATOM 298  C CE1 . HIS A 1 40  ? 13.555  14.515  -26.702 1.00 16.00 40  A 1 
ATOM 299  N NE2 . HIS A 1 40  ? 13.324  13.444  -25.929 1.00 15.75 40  A 1 
ATOM 300  N N   . GLN A 1 41  ? 9.012   17.174  -28.796 1.00 21.30 41  A 1 
ATOM 301  C CA  . GLN A 1 41  ? 8.353   17.769  -29.950 1.00 22.65 41  A 1 
ATOM 302  C C   . GLN A 1 41  ? 8.163   16.721  -31.054 1.00 22.39 41  A 1 
ATOM 303  O O   . GLN A 1 41  ? 9.129   16.133  -31.530 1.00 21.67 41  A 1 
ATOM 304  C CB  . GLN A 1 41  ? 9.208   18.937  -30.477 1.00 21.23 41  A 1 
ATOM 305  C CG  . GLN A 1 41  ? 9.227   20.157  -29.537 1.00 19.13 41  A 1 
ATOM 306  C CD  . GLN A 1 41  ? 10.106  21.288  -30.068 1.00 17.25 41  A 1 
ATOM 307  O OE1 . GLN A 1 41  ? 10.851  21.158  -31.021 1.00 17.04 41  A 1 
ATOM 308  N NE2 . GLN A 1 41  ? 10.061  22.451  -29.464 1.00 17.68 41  A 1 
ATOM 309  N N   . GLY A 1 42  ? 6.932   16.533  -31.469 1.00 22.25 42  A 1 
ATOM 310  C CA  . GLY A 1 42  ? 6.572   15.701  -32.615 1.00 23.90 42  A 1 
ATOM 311  C C   . GLY A 1 42  ? 5.058   15.587  -32.711 1.00 24.53 42  A 1 
ATOM 312  O O   . GLY A 1 42  ? 4.441   14.910  -31.900 1.00 23.00 42  A 1 
ATOM 313  N N   . GLY A 1 43  ? 4.464   16.342  -33.640 1.00 21.76 43  A 1 
ATOM 314  C CA  . GLY A 1 43  ? 3.014   16.462  -33.770 1.00 23.03 43  A 1 
ATOM 315  C C   . GLY A 1 43  ? 2.295   15.146  -34.069 1.00 24.31 43  A 1 
ATOM 316  O O   . GLY A 1 43  ? 2.777   14.309  -34.832 1.00 22.75 43  A 1 
ATOM 317  N N   . GLY A 1 44  ? 1.102   15.038  -33.503 1.00 23.38 44  A 1 
ATOM 318  C CA  . GLY A 1 44  ? 0.148   13.975  -33.802 1.00 25.30 44  A 1 
ATOM 319  C C   . GLY A 1 44  ? -0.714  13.676  -32.585 1.00 27.17 44  A 1 
ATOM 320  O O   . GLY A 1 44  ? -0.219  13.158  -31.594 1.00 25.84 44  A 1 
ATOM 321  N N   . ASP A 1 45  ? -1.981  14.032  -32.681 1.00 23.38 45  A 1 
ATOM 322  C CA  . ASP A 1 45  ? -3.041  13.718  -31.725 1.00 25.67 45  A 1 
ATOM 323  C C   . ASP A 1 45  ? -3.107  12.194  -31.504 1.00 27.28 45  A 1 
ATOM 324  O O   . ASP A 1 45  ? -3.666  11.448  -32.311 1.00 26.29 45  A 1 
ATOM 325  C CB  . ASP A 1 45  ? -4.331  14.321  -32.319 1.00 23.60 45  A 1 
ATOM 326  C CG  . ASP A 1 45  ? -5.466  14.540  -31.324 1.00 20.39 45  A 1 
ATOM 327  O OD1 . ASP A 1 45  ? -5.214  14.392  -30.109 1.00 18.19 45  A 1 
ATOM 328  O OD2 . ASP A 1 45  ? -6.558  14.912  -31.809 1.00 17.49 45  A 1 
ATOM 329  N N   . ARG A 1 46  ? -2.427  11.698  -30.464 1.00 26.11 46  A 1 
ATOM 330  C CA  . ARG A 1 46  ? -2.480  10.300  -30.014 1.00 28.02 46  A 1 
ATOM 331  C C   . ARG A 1 46  ? -2.779  10.288  -28.522 1.00 29.40 46  A 1 
ATOM 332  O O   . ARG A 1 46  ? -2.071  10.901  -27.731 1.00 28.67 46  A 1 
ATOM 333  C CB  . ARG A 1 46  ? -1.184  9.529   -30.339 1.00 26.38 46  A 1 
ATOM 334  C CG  . ARG A 1 46  ? -1.068  9.189   -31.831 1.00 23.63 46  A 1 
ATOM 335  C CD  . ARG A 1 46  ? 0.142   8.281   -32.083 1.00 21.47 46  A 1 
ATOM 336  N NE  . ARG A 1 46  ? 0.340   8.027   -33.525 1.00 19.51 46  A 1 
ATOM 337  C CZ  . ARG A 1 46  ? 1.247   7.229   -34.061 1.00 18.28 46  A 1 
ATOM 338  N NH1 . ARG A 1 46  ? 2.075   6.534   -33.330 1.00 17.76 46  A 1 
ATOM 339  N NH2 . ARG A 1 46  ? 1.346   7.120   -35.357 1.00 17.32 46  A 1 
ATOM 340  N N   . SER A 1 47  ? -3.837  9.596   -28.169 1.00 32.95 47  A 1 
ATOM 341  C CA  . SER A 1 47  ? -4.302  9.379   -26.803 1.00 34.95 47  A 1 
ATOM 342  C C   . SER A 1 47  ? -3.157  8.933   -25.884 1.00 37.17 47  A 1 
ATOM 343  O O   . SER A 1 47  ? -2.669  7.809   -26.004 1.00 36.29 47  A 1 
ATOM 344  C CB  . SER A 1 47  ? -5.399  8.308   -26.832 1.00 32.70 47  A 1 
ATOM 345  O OG  . SER A 1 47  ? -4.908  7.107   -27.391 1.00 29.07 47  A 1 
ATOM 346  N N   . LEU A 1 48  ? -2.790  9.782   -24.929 1.00 38.60 48  A 1 
ATOM 347  C CA  . LEU A 1 48  ? -1.745  9.558   -23.909 1.00 40.22 48  A 1 
ATOM 348  C C   . LEU A 1 48  ? -2.038  8.398   -22.921 1.00 41.48 48  A 1 
ATOM 349  O O   . LEU A 1 48  ? -1.319  8.241   -21.943 1.00 39.88 48  A 1 
ATOM 350  C CB  . LEU A 1 48  ? -1.541  10.894  -23.154 1.00 37.77 48  A 1 
ATOM 351  C CG  . LEU A 1 48  ? -0.724  11.949  -23.926 1.00 35.47 48  A 1 
ATOM 352  C CD1 . LEU A 1 48  ? -1.002  13.344  -23.372 1.00 32.12 48  A 1 
ATOM 353  C CD2 . LEU A 1 48  ? 0.775   11.674  -23.808 1.00 32.79 48  A 1 
ATOM 354  N N   . ASN A 1 49  ? -3.053  7.595   -23.142 1.00 50.64 49  A 1 
ATOM 355  C CA  . ASN A 1 49  ? -3.541  6.599   -22.177 1.00 53.26 49  A 1 
ATOM 356  C C   . ASN A 1 49  ? -2.967  5.183   -22.346 1.00 57.35 49  A 1 
ATOM 357  O O   . ASN A 1 49  ? -3.449  4.273   -21.675 1.00 53.34 49  A 1 
ATOM 358  C CB  . ASN A 1 49  ? -5.083  6.613   -22.175 1.00 47.88 49  A 1 
ATOM 359  C CG  . ASN A 1 49  ? -5.679  7.640   -21.232 1.00 42.94 49  A 1 
ATOM 360  O OD1 . ASN A 1 49  ? -5.016  8.399   -20.553 1.00 38.93 49  A 1 
ATOM 361  N ND2 . ASN A 1 49  ? -6.987  7.695   -21.149 1.00 36.72 49  A 1 
ATOM 362  N N   . ASN A 1 50  ? -1.994  4.955   -23.235 1.00 66.31 50  A 1 
ATOM 363  C CA  . ASN A 1 50  ? -1.577  3.574   -23.530 1.00 70.53 50  A 1 
ATOM 364  C C   . ASN A 1 50  ? -0.070  3.337   -23.722 1.00 76.42 50  A 1 
ATOM 365  O O   . ASN A 1 50  ? 0.315   2.203   -24.044 1.00 71.62 50  A 1 
ATOM 366  C CB  . ASN A 1 50  ? -2.432  3.023   -24.694 1.00 63.44 50  A 1 
ATOM 367  C CG  . ASN A 1 50  ? -3.307  1.843   -24.301 1.00 56.74 50  A 1 
ATOM 368  O OD1 . ASN A 1 50  ? -3.329  1.342   -23.195 1.00 52.74 50  A 1 
ATOM 369  N ND2 . ASN A 1 50  ? -4.070  1.319   -25.238 1.00 49.78 50  A 1 
ATOM 370  N N   . ASP A 1 51  ? 0.774   4.335   -23.525 1.00 79.47 51  A 1 
ATOM 371  C CA  . ASP A 1 51  ? 2.207   4.172   -23.746 1.00 84.79 51  A 1 
ATOM 372  C C   . ASP A 1 51  ? 2.901   3.508   -22.547 1.00 88.91 51  A 1 
ATOM 373  O O   . ASP A 1 51  ? 2.628   3.803   -21.380 1.00 86.14 51  A 1 
ATOM 374  C CB  . ASP A 1 51  ? 2.843   5.501   -24.174 1.00 78.67 51  A 1 
ATOM 375  C CG  . ASP A 1 51  ? 2.416   5.929   -25.589 1.00 70.65 51  A 1 
ATOM 376  O OD1 . ASP A 1 51  ? 1.973   5.050   -26.369 1.00 65.93 51  A 1 
ATOM 377  O OD2 . ASP A 1 51  ? 2.547   7.132   -25.894 1.00 65.08 51  A 1 
ATOM 378  N N   . ILE A 1 52  ? 3.787   2.567   -22.847 1.00 88.40 52  A 1 
ATOM 379  C CA  . ILE A 1 52  ? 4.709   1.983   -21.872 1.00 89.70 52  A 1 
ATOM 380  C C   . ILE A 1 52  ? 5.810   3.009   -21.631 1.00 90.10 52  A 1 
ATOM 381  O O   . ILE A 1 52  ? 6.506   3.403   -22.567 1.00 87.06 52  A 1 
ATOM 382  C CB  . ILE A 1 52  ? 5.277   0.629   -22.357 1.00 88.57 52  A 1 
ATOM 383  C CG1 . ILE A 1 52  ? 4.136   -0.404  -22.514 1.00 84.26 52  A 1 
ATOM 384  C CG2 . ILE A 1 52  ? 6.345   0.111   -21.379 1.00 84.30 52  A 1 
ATOM 385  C CD1 . ILE A 1 52  ? 4.573   -1.721  -23.173 1.00 79.02 52  A 1 
ATOM 386  N N   . ILE A 1 53  ? 5.975   3.416   -20.383 1.00 92.11 53  A 1 
ATOM 387  C CA  . ILE A 1 53  ? 7.065   4.296   -19.966 1.00 91.85 53  A 1 
ATOM 388  C C   . ILE A 1 53  ? 8.116   3.493   -19.208 1.00 93.33 53  A 1 
ATOM 389  O O   . ILE A 1 53  ? 7.801   2.515   -18.527 1.00 91.57 53  A 1 
ATOM 390  C CB  . ILE A 1 53  ? 6.550   5.519   -19.180 1.00 88.69 53  A 1 
ATOM 391  C CG1 . ILE A 1 53  ? 5.911   5.146   -17.827 1.00 79.34 53  A 1 
ATOM 392  C CG2 . ILE A 1 53  ? 5.573   6.326   -20.059 1.00 77.94 53  A 1 
ATOM 393  C CD1 . ILE A 1 53  ? 5.604   6.372   -16.950 1.00 76.46 53  A 1 
ATOM 394  N N   . PHE A 1 54  ? 9.367   3.899   -19.332 1.00 92.66 54  A 1 
ATOM 395  C CA  . PHE A 1 54  ? 10.453  3.333   -18.546 1.00 92.43 54  A 1 
ATOM 396  C C   . PHE A 1 54  ? 10.588  4.114   -17.236 1.00 92.39 54  A 1 
ATOM 397  O O   . PHE A 1 54  ? 10.787  5.328   -17.271 1.00 89.95 54  A 1 
ATOM 398  C CB  . PHE A 1 54  ? 11.740  3.350   -19.378 1.00 90.57 54  A 1 
ATOM 399  C CG  . PHE A 1 54  ? 12.896  2.630   -18.718 1.00 85.75 54  A 1 
ATOM 400  C CD1 . PHE A 1 54  ? 13.943  3.362   -18.122 1.00 78.39 54  A 1 
ATOM 401  C CD2 . PHE A 1 54  ? 12.932  1.226   -18.711 1.00 78.94 54  A 1 
ATOM 402  C CE1 . PHE A 1 54  ? 15.031  2.684   -17.545 1.00 76.53 54  A 1 
ATOM 403  C CE2 . PHE A 1 54  ? 14.018  0.548   -18.130 1.00 76.49 54  A 1 
ATOM 404  C CZ  . PHE A 1 54  ? 15.075  1.277   -17.552 1.00 78.90 54  A 1 
ATOM 405  N N   . GLY A 1 55  ? 10.453  3.446   -16.100 1.00 92.51 55  A 1 
ATOM 406  C CA  . GLY A 1 55  ? 10.456  4.092   -14.788 1.00 92.42 55  A 1 
ATOM 407  C C   . GLY A 1 55  ? 10.997  3.193   -13.684 1.00 93.85 55  A 1 
ATOM 408  O O   . GLY A 1 55  ? 11.218  1.994   -13.884 1.00 92.80 55  A 1 
ATOM 409  N N   . MET A 1 56  ? 11.220  3.795   -12.529 1.00 94.59 56  A 1 
ATOM 410  C CA  . MET A 1 56  ? 11.659  3.132   -11.303 1.00 94.94 56  A 1 
ATOM 411  C C   . MET A 1 56  ? 10.450  2.735   -10.440 1.00 95.76 56  A 1 
ATOM 412  O O   . MET A 1 56  ? 9.430   3.423   -10.445 1.00 95.63 56  A 1 
ATOM 413  C CB  . MET A 1 56  ? 12.615  4.083   -10.570 1.00 92.90 56  A 1 
ATOM 414  C CG  . MET A 1 56  ? 13.244  3.488   -9.310  1.00 87.36 56  A 1 
ATOM 415  S SD  . MET A 1 56  ? 14.207  4.688   -8.351  1.00 86.66 56  A 1 
ATOM 416  C CE  . MET A 1 56  ? 15.742  4.763   -9.291  1.00 75.74 56  A 1 
ATOM 417  N N   . GLY A 1 57  ? 10.562  1.654   -9.670  1.00 92.71 57  A 1 
ATOM 418  C CA  . GLY A 1 57  ? 9.530   1.205   -8.730  1.00 93.25 57  A 1 
ATOM 419  C C   . GLY A 1 57  ? 9.064   2.304   -7.769  1.00 94.71 57  A 1 
ATOM 420  O O   . GLY A 1 57  ? 7.867   2.585   -7.696  1.00 94.90 57  A 1 
ATOM 421  N N   . ASN A 1 58  ? 9.983   3.000   -7.115  1.00 92.28 58  A 1 
ATOM 422  C CA  . ASN A 1 58  ? 9.671   4.125   -6.217  1.00 92.69 58  A 1 
ATOM 423  C C   . ASN A 1 58  ? 8.968   5.306   -6.928  1.00 93.59 58  A 1 
ATOM 424  O O   . ASN A 1 58  ? 8.052   5.925   -6.377  1.00 93.82 58  A 1 
ATOM 425  C CB  . ASN A 1 58  ? 10.977  4.594   -5.551  1.00 92.09 58  A 1 
ATOM 426  C CG  . ASN A 1 58  ? 11.473  3.676   -4.446  1.00 90.91 58  A 1 
ATOM 427  O OD1 . ASN A 1 58  ? 10.770  2.809   -3.953  1.00 86.00 58  A 1 
ATOM 428  N ND2 . ASN A 1 58  ? 12.691  3.866   -3.994  1.00 85.32 58  A 1 
ATOM 429  N N   . GLU A 1 59  ? 9.349   5.605   -8.171  1.00 95.32 59  A 1 
ATOM 430  C CA  . GLU A 1 59  ? 8.654   6.604   -8.995  1.00 94.98 59  A 1 
ATOM 431  C C   . GLU A 1 59  ? 7.224   6.137   -9.309  1.00 95.46 59  A 1 
ATOM 432  O O   . GLU A 1 59  ? 6.272   6.913   -9.173  1.00 95.17 59  A 1 
ATOM 433  C CB  . GLU A 1 59  ? 9.420   6.853   -10.311 1.00 94.11 59  A 1 
ATOM 434  C CG  . GLU A 1 59  ? 10.808  7.515   -10.169 1.00 87.51 59  A 1 
ATOM 435  C CD  . GLU A 1 59  ? 11.648  7.466   -11.471 1.00 83.84 59  A 1 
ATOM 436  O OE1 . GLU A 1 59  ? 12.834  7.880   -11.463 1.00 74.91 59  A 1 
ATOM 437  O OE2 . GLU A 1 59  ? 11.169  6.940   -12.505 1.00 76.95 59  A 1 
ATOM 438  N N   . ALA A 1 60  ? 7.050   4.867   -9.664  1.00 95.40 60  A 1 
ATOM 439  C CA  . ALA A 1 60  ? 5.753   4.274   -9.968  1.00 95.68 60  A 1 
ATOM 440  C C   . ALA A 1 60  ? 4.815   4.238   -8.747  1.00 95.98 60  A 1 
ATOM 441  O O   . ALA A 1 60  ? 3.621   4.493   -8.899  1.00 96.01 60  A 1 
ATOM 442  C CB  . ALA A 1 60  ? 5.981   2.882   -10.564 1.00 95.90 60  A 1 
ATOM 443  N N   . ILE A 1 61  ? 5.339   4.004   -7.541  1.00 95.61 61  A 1 
ATOM 444  C CA  . ILE A 1 61  ? 4.588   4.130   -6.276  1.00 95.65 61  A 1 
ATOM 445  C C   . ILE A 1 61  ? 4.027   5.548   -6.136  1.00 95.92 61  A 1 
ATOM 446  O O   . ILE A 1 61  ? 2.835   5.728   -5.881  1.00 96.01 61  A 1 
ATOM 447  C CB  . ILE A 1 61  ? 5.479   3.752   -5.062  1.00 95.71 61  A 1 
ATOM 448  C CG1 . ILE A 1 61  ? 5.713   2.225   -5.043  1.00 94.94 61  A 1 
ATOM 449  C CG2 . ILE A 1 61  ? 4.854   4.198   -3.723  1.00 95.11 61  A 1 
ATOM 450  C CD1 . ILE A 1 61  ? 6.811   1.768   -4.073  1.00 93.43 61  A 1 
ATOM 451  N N   . THR A 1 62  ? 4.870   6.559   -6.341  1.00 96.03 62  A 1 
ATOM 452  C CA  . THR A 1 62  ? 4.436   7.959   -6.244  1.00 96.04 62  A 1 
ATOM 453  C C   . THR A 1 62  ? 3.357   8.280   -7.277  1.00 96.10 62  A 1 
ATOM 454  O O   . THR A 1 62  ? 2.314   8.832   -6.924  1.00 96.04 62  A 1 
ATOM 455  C CB  . THR A 1 62  ? 5.612   8.922   -6.415  1.00 95.75 62  A 1 
ATOM 456  O OG1 . THR A 1 62  ? 6.627   8.619   -5.493  1.00 92.28 62  A 1 
ATOM 457  C CG2 . THR A 1 62  ? 5.181   10.372  -6.182  1.00 92.26 62  A 1 
ATOM 458  N N   . GLU A 1 63  ? 3.559   7.915   -8.542  1.00 95.47 63  A 1 
ATOM 459  C CA  . GLU A 1 63  ? 2.564   8.174   -9.589  1.00 94.93 63  A 1 
ATOM 460  C C   . GLU A 1 63  ? 1.262   7.383   -9.348  1.00 95.26 63  A 1 
ATOM 461  O O   . GLU A 1 63  ? 0.181   7.914   -9.592  1.00 94.97 63  A 1 
ATOM 462  C CB  . GLU A 1 63  ? 3.160   7.901   -10.976 1.00 94.61 63  A 1 
ATOM 463  C CG  . GLU A 1 63  ? 4.345   8.818   -11.373 1.00 92.44 63  A 1 
ATOM 464  C CD  . GLU A 1 63  ? 4.042   10.335  -11.440 1.00 92.00 63  A 1 
ATOM 465  O OE1 . GLU A 1 63  ? 4.988   11.153  -11.306 1.00 85.44 63  A 1 
ATOM 466  O OE2 . GLU A 1 63  ? 2.893   10.749  -11.694 1.00 86.96 63  A 1 
ATOM 467  N N   . GLY A 1 64  ? 1.331   6.172   -8.792  1.00 94.93 64  A 1 
ATOM 468  C CA  . GLY A 1 64  ? 0.163   5.400   -8.351  1.00 95.38 64  A 1 
ATOM 469  C C   . GLY A 1 64  ? -0.614  6.094   -7.226  1.00 96.29 64  A 1 
ATOM 470  O O   . GLY A 1 64  ? -1.837  6.217   -7.300  1.00 96.58 64  A 1 
ATOM 471  N N   . ALA A 1 65  ? 0.084   6.642   -6.228  1.00 96.15 65  A 1 
ATOM 472  C CA  . ALA A 1 65  ? -0.538  7.419   -5.153  1.00 96.32 65  A 1 
ATOM 473  C C   . ALA A 1 65  ? -1.285  8.651   -5.696  1.00 96.40 65  A 1 
ATOM 474  O O   . ALA A 1 65  ? -2.440  8.906   -5.339  1.00 96.36 65  A 1 
ATOM 475  C CB  . ALA A 1 65  ? 0.550   7.821   -4.144  1.00 96.75 65  A 1 
ATOM 476  N N   . LEU A 1 66  ? -0.650  9.389   -6.604  1.00 96.08 66  A 1 
ATOM 477  C CA  . LEU A 1 66  ? -1.245  10.570  -7.230  1.00 95.59 66  A 1 
ATOM 478  C C   . LEU A 1 66  ? -2.453  10.209  -8.107  1.00 95.59 66  A 1 
ATOM 479  O O   . LEU A 1 66  ? -3.467  10.915  -8.058  1.00 95.11 66  A 1 
ATOM 480  C CB  . LEU A 1 66  ? -0.169  11.305  -8.038  1.00 95.50 66  A 1 
ATOM 481  C CG  . LEU A 1 66  ? 1.003   11.838  -7.194  1.00 94.60 66  A 1 
ATOM 482  C CD1 . LEU A 1 66  ? 2.068   12.392  -8.133  1.00 92.09 66  A 1 
ATOM 483  C CD2 . LEU A 1 66  ? 0.581   12.927  -6.213  1.00 92.35 66  A 1 
ATOM 484  N N   . ALA A 1 67  ? -2.373  9.104   -8.848  1.00 95.08 67  A 1 
ATOM 485  C CA  . ALA A 1 67  ? -3.473  8.571   -9.649  1.00 94.65 67  A 1 
ATOM 486  C C   . ALA A 1 67  ? -4.660  8.120   -8.777  1.00 95.28 67  A 1 
ATOM 487  O O   . ALA A 1 67  ? -5.813  8.343   -9.151  1.00 95.12 67  A 1 
ATOM 488  C CB  . ALA A 1 67  ? -2.944  7.422   -10.514 1.00 94.55 67  A 1 
ATOM 489  N N   . ALA A 1 68  ? -4.398  7.580   -7.582  1.00 94.98 68  A 1 
ATOM 490  C CA  . ALA A 1 68  ? -5.423  7.239   -6.586  1.00 95.76 68  A 1 
ATOM 491  C C   . ALA A 1 68  ? -6.100  8.468   -5.941  1.00 96.15 68  A 1 
ATOM 492  O O   . ALA A 1 68  ? -7.083  8.330   -5.203  1.00 95.78 68  A 1 
ATOM 493  C CB  . ALA A 1 68  ? -4.780  6.339   -5.529  1.00 96.34 68  A 1 
ATOM 494  N N   . GLY A 1 69  ? -5.597  9.666   -6.217  1.00 95.41 69  A 1 
ATOM 495  C CA  . GLY A 1 69  ? -6.123  10.925  -5.699  1.00 95.46 69  A 1 
ATOM 496  C C   . GLY A 1 69  ? -5.435  11.425  -4.427  1.00 96.35 69  A 1 
ATOM 497  O O   . GLY A 1 69  ? -5.968  12.331  -3.788  1.00 95.48 69  A 1 
ATOM 498  N N   . ALA A 1 70  ? -4.273  10.886  -4.058  1.00 95.15 70  A 1 
ATOM 499  C CA  . ALA A 1 70  ? -3.499  11.394  -2.932  1.00 95.54 70  A 1 
ATOM 500  C C   . ALA A 1 70  ? -3.076  12.852  -3.167  1.00 95.54 70  A 1 
ATOM 501  O O   . ALA A 1 70  ? -2.646  13.227  -4.263  1.00 95.11 70  A 1 
ATOM 502  C CB  . ALA A 1 70  ? -2.297  10.494  -2.668  1.00 96.19 70  A 1 
ATOM 503  N N   . ARG A 1 71  ? -3.228  13.679  -2.131  1.00 95.53 71  A 1 
ATOM 504  C CA  . ARG A 1 71  ? -2.884  15.110  -2.170  1.00 95.45 71  A 1 
ATOM 505  C C   . ARG A 1 71  ? -2.098  15.571  -0.939  1.00 96.05 71  A 1 
ATOM 506  O O   . ARG A 1 71  ? -1.862  16.771  -0.800  1.00 94.72 71  A 1 
ATOM 507  C CB  . ARG A 1 71  ? -4.151  15.959  -2.386  1.00 94.64 71  A 1 
ATOM 508  C CG  . ARG A 1 71  ? -4.831  15.755  -3.748  1.00 92.44 71  A 1 
ATOM 509  C CD  . ARG A 1 71  ? -3.955  16.205  -4.926  1.00 89.69 71  A 1 
ATOM 510  N NE  . ARG A 1 71  ? -4.619  15.961  -6.218  1.00 89.61 71  A 1 
ATOM 511  C CZ  . ARG A 1 71  ? -4.575  14.848  -6.934  1.00 87.95 71  A 1 
ATOM 512  N NH1 . ARG A 1 71  ? -3.914  13.792  -6.556  1.00 79.48 71  A 1 
ATOM 513  N NH2 . ARG A 1 71  ? -5.206  14.772  -8.068  1.00 81.85 71  A 1 
ATOM 514  N N   . PHE A 1 72  ? -1.668  14.661  -0.084  1.00 95.99 72  A 1 
ATOM 515  C CA  . PHE A 1 72  ? -0.823  14.990  1.058   1.00 96.36 72  A 1 
ATOM 516  C C   . PHE A 1 72  ? 0.252   13.925  1.278   1.00 96.76 72  A 1 
ATOM 517  O O   . PHE A 1 72  ? -0.051  12.733  1.324   1.00 96.47 72  A 1 
ATOM 518  C CB  . PHE A 1 72  ? -1.698  15.175  2.301   1.00 96.12 72  A 1 
ATOM 519  C CG  . PHE A 1 72  ? -0.949  15.741  3.487   1.00 95.96 72  A 1 
ATOM 520  C CD1 . PHE A 1 72  ? -0.249  14.886  4.360   1.00 94.26 72  A 1 
ATOM 521  C CD2 . PHE A 1 72  ? -0.943  17.126  3.720   1.00 94.73 72  A 1 
ATOM 522  C CE1 . PHE A 1 72  ? 0.449   15.415  5.458   1.00 94.05 72  A 1 
ATOM 523  C CE2 . PHE A 1 72  ? -0.250  17.655  4.821   1.00 93.42 72  A 1 
ATOM 524  C CZ  . PHE A 1 72  ? 0.445   16.799  5.693   1.00 94.28 72  A 1 
ATOM 525  N N   . TYR A 1 73  ? 1.486   14.370  1.439   1.00 95.71 73  A 1 
ATOM 526  C CA  . TYR A 1 73  ? 2.615   13.541  1.842   1.00 95.30 73  A 1 
ATOM 527  C C   . TYR A 1 73  ? 3.346   14.207  3.003   1.00 95.19 73  A 1 
ATOM 528  O O   . TYR A 1 73  ? 3.611   15.411  2.946   1.00 94.29 73  A 1 
ATOM 529  C CB  . TYR A 1 73  ? 3.568   13.334  0.662   1.00 94.95 73  A 1 
ATOM 530  C CG  . TYR A 1 73  ? 4.777   12.463  0.969   1.00 94.79 73  A 1 
ATOM 531  C CD1 . TYR A 1 73  ? 5.932   13.014  1.563   1.00 92.52 73  A 1 
ATOM 532  C CD2 . TYR A 1 73  ? 4.743   11.094  0.665   1.00 93.46 73  A 1 
ATOM 533  C CE1 . TYR A 1 73  ? 7.043   12.196  1.851   1.00 92.42 73  A 1 
ATOM 534  C CE2 . TYR A 1 73  ? 5.853   10.272  0.947   1.00 92.26 73  A 1 
ATOM 535  C CZ  . TYR A 1 73  ? 7.003   10.821  1.538   1.00 92.91 73  A 1 
ATOM 536  O OH  . TYR A 1 73  ? 8.072   10.025  1.798   1.00 91.71 73  A 1 
ATOM 537  N N   . ALA A 1 74  ? 3.717   13.427  4.004   1.00 94.13 74  A 1 
ATOM 538  C CA  . ALA A 1 74  ? 4.689   13.842  5.006   1.00 92.59 74  A 1 
ATOM 539  C C   . ALA A 1 74  ? 5.766   12.767  5.148   1.00 91.70 74  A 1 
ATOM 540  O O   . ALA A 1 74  ? 5.450   11.578  5.223   1.00 90.06 74  A 1 
ATOM 541  C CB  . ALA A 1 74  ? 3.989   14.141  6.333   1.00 92.51 74  A 1 
ATOM 542  N N   . GLY A 1 75  ? 7.031   13.171  5.160   1.00 89.31 75  A 1 
ATOM 543  C CA  . GLY A 1 75  ? 8.152   12.244  5.249   1.00 86.13 75  A 1 
ATOM 544  C C   . GLY A 1 75  ? 9.478   12.898  4.869   1.00 85.91 75  A 1 
ATOM 545  O O   . GLY A 1 75  ? 9.537   14.065  4.485   1.00 80.74 75  A 1 
ATOM 546  N N   . TYR A 1 76  ? 10.543  12.117  4.958   1.00 85.71 76  A 1 
ATOM 547  C CA  . TYR A 1 76  ? 11.902  12.554  4.674   1.00 84.81 76  A 1 
ATOM 548  C C   . TYR A 1 76  ? 12.558  11.640  3.630   1.00 86.84 76  A 1 
ATOM 549  O O   . TYR A 1 76  ? 12.335  10.427  3.667   1.00 81.53 76  A 1 
ATOM 550  C CB  . TYR A 1 76  ? 12.694  12.573  5.986   1.00 77.41 76  A 1 
ATOM 551  C CG  . TYR A 1 76  ? 14.059  13.219  5.857   1.00 72.12 76  A 1 
ATOM 552  C CD1 . TYR A 1 76  ? 15.207  12.423  5.681   1.00 66.69 76  A 1 
ATOM 553  C CD2 . TYR A 1 76  ? 14.175  14.620  5.899   1.00 66.08 76  A 1 
ATOM 554  C CE1 . TYR A 1 76  ? 16.467  13.031  5.544   1.00 62.34 76  A 1 
ATOM 555  C CE2 . TYR A 1 76  ? 15.436  15.233  5.761   1.00 61.90 76  A 1 
ATOM 556  C CZ  . TYR A 1 76  ? 16.585  14.439  5.584   1.00 61.23 76  A 1 
ATOM 557  O OH  . TYR A 1 76  ? 17.801  15.031  5.457   1.00 56.47 76  A 1 
ATOM 558  N N   . PRO A 1 77  ? 13.383  12.178  2.709   1.00 78.45 77  A 1 
ATOM 559  C CA  . PRO A 1 77  ? 14.148  11.353  1.779   1.00 75.86 77  A 1 
ATOM 560  C C   . PRO A 1 77  ? 15.164  10.484  2.532   1.00 75.06 77  A 1 
ATOM 561  O O   . PRO A 1 77  ? 16.218  10.956  2.947   1.00 73.73 77  A 1 
ATOM 562  C CB  . PRO A 1 77  ? 14.812  12.327  0.792   1.00 73.28 77  A 1 
ATOM 563  C CG  . PRO A 1 77  ? 14.010  13.613  0.934   1.00 71.70 77  A 1 
ATOM 564  C CD  . PRO A 1 77  ? 13.572  13.586  2.396   1.00 75.00 77  A 1 
ATOM 565  N N   . ILE A 1 78  ? 14.853  9.214   2.705   1.00 75.59 78  A 1 
ATOM 566  C CA  . ILE A 1 78  ? 15.723  8.232   3.364   1.00 75.11 78  A 1 
ATOM 567  C C   . ILE A 1 78  ? 15.870  6.983   2.492   1.00 75.97 78  A 1 
ATOM 568  O O   . ILE A 1 78  ? 14.886  6.427   2.005   1.00 72.72 78  A 1 
ATOM 569  C CB  . ILE A 1 78  ? 15.244  7.919   4.804   1.00 70.58 78  A 1 
ATOM 570  C CG1 . ILE A 1 78  ? 16.289  7.053   5.539   1.00 66.20 78  A 1 
ATOM 571  C CG2 . ILE A 1 78  ? 13.849  7.272   4.842   1.00 65.64 78  A 1 
ATOM 572  C CD1 . ILE A 1 78  ? 16.057  6.928   7.049   1.00 62.45 78  A 1 
ATOM 573  N N   . THR A 1 79  ? 17.097  6.531   2.301   1.00 76.30 79  A 1 
ATOM 574  C CA  . THR A 1 79  ? 17.378  5.284   1.567   1.00 74.11 79  A 1 
ATOM 575  C C   . THR A 1 79  ? 16.685  4.097   2.237   1.00 72.09 79  A 1 
ATOM 576  O O   . THR A 1 79  ? 16.827  3.935   3.448   1.00 68.58 79  A 1 
ATOM 577  C CB  . THR A 1 79  ? 18.890  5.015   1.505   1.00 70.97 79  A 1 
ATOM 578  O OG1 . THR A 1 79  ? 19.563  6.136   0.998   1.00 65.38 79  A 1 
ATOM 579  C CG2 . THR A 1 79  ? 19.264  3.833   0.607   1.00 61.18 79  A 1 
ATOM 580  N N   . PRO A 1 80  ? 15.979  3.244   1.483   1.00 75.21 80  A 1 
ATOM 581  C CA  . PRO A 1 80  ? 15.801  3.218   0.030   1.00 74.39 80  A 1 
ATOM 582  C C   . PRO A 1 80  ? 14.465  3.798   -0.468  1.00 74.95 80  A 1 
ATOM 583  O O   . PRO A 1 80  ? 14.005  3.425   -1.547  1.00 72.06 80  A 1 
ATOM 584  C CB  . PRO A 1 80  ? 15.969  1.735   -0.330  1.00 69.26 80  A 1 
ATOM 585  C CG  . PRO A 1 80  ? 15.278  1.041   0.839   1.00 66.41 80  A 1 
ATOM 586  C CD  . PRO A 1 80  ? 15.597  1.945   2.030   1.00 69.16 80  A 1 
ATOM 587  N N   . SER A 1 81  ? 13.822  4.706   0.276   1.00 78.30 81  A 1 
ATOM 588  C CA  . SER A 1 81  ? 12.543  5.335   -0.093  1.00 75.10 81  A 1 
ATOM 589  C C   . SER A 1 81  ? 12.681  6.784   -0.581  1.00 75.28 81  A 1 
ATOM 590  O O   . SER A 1 81  ? 11.673  7.462   -0.775  1.00 73.17 81  A 1 
ATOM 591  C CB  . SER A 1 81  ? 11.544  5.228   1.067   1.00 73.35 81  A 1 
ATOM 592  O OG  . SER A 1 81  ? 11.995  5.925   2.208   1.00 74.59 81  A 1 
ATOM 593  N N   . SER A 1 82  ? 13.907  7.262   -0.790  1.00 82.09 82  A 1 
ATOM 594  C CA  . SER A 1 82  ? 14.213  8.662   -1.103  1.00 80.89 82  A 1 
ATOM 595  C C   . SER A 1 82  ? 13.422  9.193   -2.297  1.00 83.13 82  A 1 
ATOM 596  O O   . SER A 1 82  ? 12.816  10.256  -2.206  1.00 81.70 82  A 1 
ATOM 597  C CB  . SER A 1 82  ? 15.707  8.834   -1.386  1.00 77.09 82  A 1 
ATOM 598  O OG  . SER A 1 82  ? 16.474  8.441   -0.261  1.00 71.50 82  A 1 
ATOM 599  N N   . GLU A 1 83  ? 13.360  8.435   -3.387  1.00 87.56 83  A 1 
ATOM 600  C CA  . GLU A 1 83  ? 12.729  8.871   -4.631  1.00 88.58 83  A 1 
ATOM 601  C C   . GLU A 1 83  ? 11.218  9.077   -4.480  1.00 90.91 83  A 1 
ATOM 602  O O   . GLU A 1 83  ? 10.634  9.880   -5.205  1.00 90.10 83  A 1 
ATOM 603  C CB  . GLU A 1 83  ? 13.003  7.869   -5.764  1.00 86.97 83  A 1 
ATOM 604  C CG  . GLU A 1 83  ? 14.494  7.633   -6.073  1.00 82.75 83  A 1 
ATOM 605  C CD  . GLU A 1 83  ? 15.187  6.611   -5.152  1.00 82.42 83  A 1 
ATOM 606  O OE1 . GLU A 1 83  ? 16.392  6.372   -5.356  1.00 74.25 83  A 1 
ATOM 607  O OE2 . GLU A 1 83  ? 14.504  6.010   -4.288  1.00 78.74 83  A 1 
ATOM 608  N N   . ILE A 1 84  ? 10.567  8.409   -3.523  1.00 92.01 84  A 1 
ATOM 609  C CA  . ILE A 1 84  ? 9.147   8.629   -3.225  1.00 92.70 84  A 1 
ATOM 610  C C   . ILE A 1 84  ? 8.958   10.038  -2.655  1.00 93.59 84  A 1 
ATOM 611  O O   . ILE A 1 84  ? 8.103   10.786  -3.133  1.00 93.41 84  A 1 
ATOM 612  C CB  . ILE A 1 84  ? 8.579   7.546   -2.273  1.00 93.36 84  A 1 
ATOM 613  C CG1 . ILE A 1 84  ? 8.766   6.133   -2.876  1.00 92.15 84  A 1 
ATOM 614  C CG2 . ILE A 1 84  ? 7.087   7.818   -1.988  1.00 91.89 84  A 1 
ATOM 615  C CD1 . ILE A 1 84  ? 8.331   4.987   -1.960  1.00 90.14 84  A 1 
ATOM 616  N N   . ALA A 1 85  ? 9.772   10.430  -1.676  1.00 91.20 85  A 1 
ATOM 617  C CA  . ALA A 1 85  ? 9.725   11.767  -1.087  1.00 90.81 85  A 1 
ATOM 618  C C   . ALA A 1 85  ? 10.108  12.851  -2.109  1.00 91.73 85  A 1 
ATOM 619  O O   . ALA A 1 85  ? 9.375   13.826  -2.282  1.00 92.27 85  A 1 
ATOM 620  C CB  . ALA A 1 85  ? 10.635  11.790  0.145   1.00 90.50 85  A 1 
ATOM 621  N N   . GLU A 1 86  ? 11.199  12.653  -2.846  1.00 91.03 86  A 1 
ATOM 622  C CA  . GLU A 1 86  ? 11.672  13.577  -3.882  1.00 90.88 86  A 1 
ATOM 623  C C   . GLU A 1 86  ? 10.612  13.796  -4.965  1.00 91.42 86  A 1 
ATOM 624  O O   . GLU A 1 86  ? 10.246  14.932  -5.277  1.00 91.63 86  A 1 
ATOM 625  C CB  . GLU A 1 86  ? 12.951  13.028  -4.527  1.00 90.12 86  A 1 
ATOM 626  C CG  . GLU A 1 86  ? 14.167  13.079  -3.586  1.00 84.08 86  A 1 
ATOM 627  C CD  . GLU A 1 86  ? 15.417  12.417  -4.192  1.00 80.30 86  A 1 
ATOM 628  O OE1 . GLU A 1 86  ? 16.413  12.287  -3.448  1.00 70.91 86  A 1 
ATOM 629  O OE2 . GLU A 1 86  ? 15.382  12.073  -5.401  1.00 72.00 86  A 1 
ATOM 630  N N   . ARG A 1 87  ? 10.054  12.710  -5.504  1.00 92.74 87  A 1 
ATOM 631  C CA  . ARG A 1 87  ? 9.013   12.783  -6.528  1.00 92.85 87  A 1 
ATOM 632  C C   . ARG A 1 87  ? 7.746   13.444  -5.991  1.00 94.11 87  A 1 
ATOM 633  O O   . ARG A 1 87  ? 7.163   14.279  -6.675  1.00 93.68 87  A 1 
ATOM 634  C CB  . ARG A 1 87  ? 8.751   11.372  -7.082  1.00 92.06 87  A 1 
ATOM 635  C CG  . ARG A 1 87  ? 7.845   11.346  -8.316  1.00 84.64 87  A 1 
ATOM 636  C CD  . ARG A 1 87  ? 8.517   11.992  -9.529  1.00 81.70 87  A 1 
ATOM 637  N NE  . ARG A 1 87  ? 7.689   11.818  -10.729 1.00 76.79 87  A 1 
ATOM 638  C CZ  . ARG A 1 87  ? 8.006   12.129  -11.966 1.00 70.47 87  A 1 
ATOM 639  N NH1 . ARG A 1 87  ? 9.152   12.678  -12.274 1.00 63.66 87  A 1 
ATOM 640  N NH2 . ARG A 1 87  ? 7.150   11.877  -12.915 1.00 63.39 87  A 1 
ATOM 641  N N   . SER A 1 88  ? 7.341   13.119  -4.762  1.00 93.14 88  A 1 
ATOM 642  C CA  . SER A 1 88  ? 6.175   13.716  -4.100  1.00 93.21 88  A 1 
ATOM 643  C C   . SER A 1 88  ? 6.339   15.222  -3.895  1.00 94.11 88  A 1 
ATOM 644  O O   . SER A 1 88  ? 5.396   15.971  -4.149  1.00 94.43 88  A 1 
ATOM 645  C CB  . SER A 1 88  ? 5.913   13.044  -2.749  1.00 93.79 88  A 1 
ATOM 646  O OG  . SER A 1 88  ? 5.672   11.668  -2.945  1.00 91.50 88  A 1 
ATOM 647  N N   . SER A 1 89  ? 7.536   15.685  -3.522  1.00 92.58 89  A 1 
ATOM 648  C CA  . SER A 1 89  ? 7.825   17.111  -3.314  1.00 92.56 89  A 1 
ATOM 649  C C   . SER A 1 89  ? 7.655   17.950  -4.585  1.00 93.20 89  A 1 
ATOM 650  O O   . SER A 1 89  ? 7.279   19.118  -4.516  1.00 93.69 89  A 1 
ATOM 651  C CB  . SER A 1 89  ? 9.236   17.287  -2.733  1.00 92.87 89  A 1 
ATOM 652  O OG  . SER A 1 89  ? 10.241  17.178  -3.724  1.00 89.55 89  A 1 
ATOM 653  N N   . ILE A 1 90  ? 7.865   17.346  -5.748  1.00 93.21 90  A 1 
ATOM 654  C CA  . ILE A 1 90  ? 7.703   17.993  -7.055  1.00 92.49 90  A 1 
ATOM 655  C C   . ILE A 1 90  ? 6.253   17.877  -7.538  1.00 93.18 90  A 1 
ATOM 656  O O   . ILE A 1 90  ? 5.655   18.849  -7.996  1.00 92.91 90  A 1 
ATOM 657  C CB  . ILE A 1 90  ? 8.701   17.376  -8.065  1.00 92.10 90  A 1 
ATOM 658  C CG1 . ILE A 1 90  ? 10.163  17.626  -7.616  1.00 89.66 90  A 1 
ATOM 659  C CG2 . ILE A 1 90  ? 8.472   17.935  -9.481  1.00 89.46 90  A 1 
ATOM 660  C CD1 . ILE A 1 90  ? 11.203  16.808  -8.399  1.00 83.80 90  A 1 
ATOM 661  N N   . ARG A 1 91  ? 5.678   16.674  -7.467  1.00 93.99 91  A 1 
ATOM 662  C CA  . ARG A 1 91  ? 4.413   16.343  -8.140  1.00 93.50 91  A 1 
ATOM 663  C C   . ARG A 1 91  ? 3.178   16.802  -7.371  1.00 94.51 91  A 1 
ATOM 664  O O   . ARG A 1 91  ? 2.212   17.217  -8.004  1.00 93.92 91  A 1 
ATOM 665  C CB  . ARG A 1 91  ? 4.360   14.833  -8.425  1.00 93.04 91  A 1 
ATOM 666  C CG  . ARG A 1 91  ? 5.412   14.349  -9.442  1.00 89.96 91  A 1 
ATOM 667  C CD  . ARG A 1 91  ? 5.106   14.794  -10.875 1.00 87.61 91  A 1 
ATOM 668  N NE  . ARG A 1 91  ? 3.956   14.052  -11.429 1.00 87.23 91  A 1 
ATOM 669  C CZ  . ARG A 1 91  ? 2.984   14.492  -12.191 1.00 86.07 91  A 1 
ATOM 670  N NH1 . ARG A 1 91  ? 2.923   15.727  -12.622 1.00 78.99 91  A 1 
ATOM 671  N NH2 . ARG A 1 91  ? 2.039   13.661  -12.531 1.00 80.37 91  A 1 
ATOM 672  N N   . LEU A 1 92  ? 3.187   16.741  -6.036  1.00 93.65 92  A 1 
ATOM 673  C CA  . LEU A 1 92  ? 2.032   17.147  -5.227  1.00 94.09 92  A 1 
ATOM 674  C C   . LEU A 1 92  ? 1.656   18.625  -5.433  1.00 94.47 92  A 1 
ATOM 675  O O   . LEU A 1 92  ? 0.490   18.874  -5.756  1.00 94.12 92  A 1 
ATOM 676  C CB  . LEU A 1 92  ? 2.258   16.815  -3.743  1.00 94.65 92  A 1 
ATOM 677  C CG  . LEU A 1 92  ? 2.022   15.336  -3.400  1.00 94.08 92  A 1 
ATOM 678  C CD1 . LEU A 1 92  ? 2.587   15.046  -2.018  1.00 91.79 92  A 1 
ATOM 679  C CD2 . LEU A 1 92  ? 0.524   15.006  -3.380  1.00 92.65 92  A 1 
ATOM 680  N N   . PRO A 1 93  ? 2.586   19.602  -5.363  1.00 93.77 93  A 1 
ATOM 681  C CA  . PRO A 1 93  ? 2.256   21.009  -5.614  1.00 92.49 93  A 1 
ATOM 682  C C   . PRO A 1 93  ? 1.682   21.262  -7.015  1.00 92.69 93  A 1 
ATOM 683  O O   . PRO A 1 93  ? 0.774   22.077  -7.168  1.00 92.18 93  A 1 
ATOM 684  C CB  . PRO A 1 93  ? 3.560   21.784  -5.389  1.00 92.23 93  A 1 
ATOM 685  C CG  . PRO A 1 93  ? 4.337   20.898  -4.420  1.00 91.11 93  A 1 
ATOM 686  C CD  . PRO A 1 93  ? 3.964   19.498  -4.893  1.00 93.50 93  A 1 
ATOM 687  N N   . GLN A 1 94  ? 2.139   20.526  -8.029  1.00 90.55 94  A 1 
ATOM 688  C CA  . GLN A 1 94  ? 1.605   20.626  -9.400  1.00 88.92 94  A 1 
ATOM 689  C C   . GLN A 1 94  ? 0.125   20.218  -9.494  1.00 88.49 94  A 1 
ATOM 690  O O   . GLN A 1 94  ? -0.574  20.618  -10.425 1.00 85.97 94  A 1 
ATOM 691  C CB  . GLN A 1 94  ? 2.418   19.728  -10.350 1.00 89.78 94  A 1 
ATOM 692  C CG  . GLN A 1 94  ? 3.865   20.196  -10.549 1.00 90.71 94  A 1 
ATOM 693  C CD  . GLN A 1 94  ? 4.709   19.177  -11.311 1.00 90.10 94  A 1 
ATOM 694  O OE1 . GLN A 1 94  ? 4.291   18.080  -11.660 1.00 87.01 94  A 1 
ATOM 695  N NE2 . GLN A 1 94  ? 5.952   19.499  -11.596 1.00 84.94 94  A 1 
ATOM 696  N N   . LEU A 1 95  ? -0.350  19.417  -8.547  1.00 90.79 95  A 1 
ATOM 697  C CA  . LEU A 1 95  ? -1.717  18.898  -8.491  1.00 90.69 95  A 1 
ATOM 698  C C   . LEU A 1 95  ? -2.557  19.554  -7.380  1.00 91.83 95  A 1 
ATOM 699  O O   . LEU A 1 95  ? -3.624  19.042  -7.034  1.00 88.77 95  A 1 
ATOM 700  C CB  . LEU A 1 95  ? -1.649  17.365  -8.351  1.00 90.80 95  A 1 
ATOM 701  C CG  . LEU A 1 95  ? -0.950  16.633  -9.514  1.00 90.17 95  A 1 
ATOM 702  C CD1 . LEU A 1 95  ? -0.883  15.143  -9.188  1.00 85.06 95  A 1 
ATOM 703  C CD2 . LEU A 1 95  ? -1.696  16.798  -10.837 1.00 85.58 95  A 1 
ATOM 704  N N   . GLY A 1 96  ? -2.079  20.665  -6.803  1.00 91.89 96  A 1 
ATOM 705  C CA  . GLY A 1 96  ? -2.728  21.361  -5.686  1.00 91.69 96  A 1 
ATOM 706  C C   . GLY A 1 96  ? -2.641  20.612  -4.348  1.00 93.45 96  A 1 
ATOM 707  O O   . GLY A 1 96  ? -3.407  20.913  -3.438  1.00 90.39 96  A 1 
ATOM 708  N N   . GLY A 1 97  ? -1.754  19.622  -4.244  1.00 92.41 97  A 1 
ATOM 709  C CA  . GLY A 1 97  ? -1.472  18.898  -3.010  1.00 93.36 97  A 1 
ATOM 710  C C   . GLY A 1 97  ? -0.358  19.549  -2.185  1.00 94.53 97  A 1 
ATOM 711  O O   . GLY A 1 97  ? 0.226   20.562  -2.572  1.00 93.61 97  A 1 
ATOM 712  N N   . MET A 1 98  ? -0.050  18.940  -1.046  1.00 95.27 98  A 1 
ATOM 713  C CA  . MET A 1 98  ? 0.950   19.426  -0.098  1.00 95.40 98  A 1 
ATOM 714  C C   . MET A 1 98  ? 1.984   18.349  0.207   1.00 96.22 98  A 1 
ATOM 715  O O   . MET A 1 98  ? 1.645   17.205  0.504   1.00 95.43 98  A 1 
ATOM 716  C CB  . MET A 1 98  ? 0.238   19.916  1.169   1.00 93.95 98  A 1 
ATOM 717  C CG  . MET A 1 98  ? 1.194   20.566  2.177   1.00 81.69 98  A 1 
ATOM 718  S SD  . MET A 1 98  ? 0.375   21.251  3.644   1.00 77.78 98  A 1 
ATOM 719  C CE  . MET A 1 98  ? -0.521  22.647  2.916   1.00 66.65 98  A 1 
ATOM 720  N N   . TYR A 1 99  ? 3.242   18.746  0.169   1.00 94.13 99  A 1 
ATOM 721  C CA  . TYR A 1 99  ? 4.367   17.978  0.678   1.00 93.41 99  A 1 
ATOM 722  C C   . TYR A 1 99  ? 4.878   18.642  1.959   1.00 93.37 99  A 1 
ATOM 723  O O   . TYR A 1 99  ? 5.120   19.850  1.973   1.00 91.77 99  A 1 
ATOM 724  C CB  . TYR A 1 99  ? 5.459   17.900  -0.395  1.00 92.12 99  A 1 
ATOM 725  C CG  . TYR A 1 99  ? 6.736   17.238  0.078   1.00 91.07 99  A 1 
ATOM 726  C CD1 . TYR A 1 99  ? 7.756   18.006  0.679   1.00 86.30 99  A 1 
ATOM 727  C CD2 . TYR A 1 99  ? 6.901   15.851  -0.065  1.00 89.10 99  A 1 
ATOM 728  C CE1 . TYR A 1 99  ? 8.938   17.387  1.127   1.00 86.28 99  A 1 
ATOM 729  C CE2 . TYR A 1 99  ? 8.082   15.227  0.379   1.00 86.51 99  A 1 
ATOM 730  C CZ  . TYR A 1 99  ? 9.102   15.993  0.975   1.00 87.35 99  A 1 
ATOM 731  O OH  . TYR A 1 99  ? 10.247  15.390  1.396   1.00 85.36 99  A 1 
ATOM 732  N N   . VAL A 1 100 ? 5.054   17.859  3.018   1.00 93.23 100 A 1 
ATOM 733  C CA  . VAL A 1 100 ? 5.659   18.306  4.276   1.00 91.30 100 A 1 
ATOM 734  C C   . VAL A 1 100 ? 6.900   17.463  4.537   1.00 90.36 100 A 1 
ATOM 735  O O   . VAL A 1 100 ? 6.807   16.244  4.680   1.00 89.21 100 A 1 
ATOM 736  C CB  . VAL A 1 100 ? 4.661   18.231  5.450   1.00 90.15 100 A 1 
ATOM 737  C CG1 . VAL A 1 100 ? 5.295   18.749  6.743   1.00 84.99 100 A 1 
ATOM 738  C CG2 . VAL A 1 100 ? 3.411   19.079  5.176   1.00 84.87 100 A 1 
ATOM 739  N N   . GLN A 1 101 ? 8.057   18.116  4.580   1.00 88.70 101 A 1 
ATOM 740  C CA  . GLN A 1 101 ? 9.291   17.443  4.967   1.00 87.32 101 A 1 
ATOM 741  C C   . GLN A 1 101 ? 9.311   17.241  6.483   1.00 85.96 101 A 1 
ATOM 742  O O   . GLN A 1 101 ? 9.233   18.206  7.235   1.00 83.51 101 A 1 
ATOM 743  C CB  . GLN A 1 101 ? 10.507  18.226  4.456   1.00 83.85 101 A 1 
ATOM 744  C CG  . GLN A 1 101 ? 11.798  17.414  4.638   1.00 77.32 101 A 1 
ATOM 745  C CD  . GLN A 1 101 ? 12.996  18.084  3.963   1.00 70.23 101 A 1 
ATOM 746  O OE1 . GLN A 1 101 ? 13.017  18.336  2.768   1.00 66.34 101 A 1 
ATOM 747  N NE2 . GLN A 1 101 ? 14.030  18.398  4.704   1.00 62.91 101 A 1 
ATOM 748  N N   . MET A 1 102 ? 9.388   15.999  6.910   1.00 83.47 102 A 1 
ATOM 749  C CA  . MET A 1 102 ? 9.435   15.584  8.306   1.00 83.23 102 A 1 
ATOM 750  C C   . MET A 1 102 ? 10.533  14.533  8.461   1.00 83.63 102 A 1 
ATOM 751  O O   . MET A 1 102 ? 10.387  13.414  7.973   1.00 79.11 102 A 1 
ATOM 752  C CB  . MET A 1 102 ? 8.078   14.994  8.728   1.00 78.53 102 A 1 
ATOM 753  C CG  . MET A 1 102 ? 6.952   16.020  8.819   1.00 74.89 102 A 1 
ATOM 754  S SD  . MET A 1 102 ? 7.103   17.280  10.114  1.00 70.31 102 A 1 
ATOM 755  C CE  . MET A 1 102 ? 7.086   16.243  11.593  1.00 63.98 102 A 1 
ATOM 756  N N   . GLU A 1 103 ? 11.625  14.897  9.111   1.00 82.10 103 A 1 
ATOM 757  C CA  . GLU A 1 103 ? 12.733  13.989  9.421   1.00 82.59 103 A 1 
ATOM 758  C C   . GLU A 1 103 ? 12.400  12.974  10.523  1.00 82.91 103 A 1 
ATOM 759  O O   . GLU A 1 103 ? 13.038  11.930  10.615  1.00 77.45 103 A 1 
ATOM 760  C CB  . GLU A 1 103 ? 13.993  14.800  9.785   1.00 78.95 103 A 1 
ATOM 761  C CG  . GLU A 1 103 ? 13.896  15.674  11.054  1.00 70.04 103 A 1 
ATOM 762  C CD  . GLU A 1 103 ? 13.304  17.078  10.844  1.00 62.99 103 A 1 
ATOM 763  O OE1 . GLU A 1 103 ? 13.592  17.954  11.685  1.00 58.40 103 A 1 
ATOM 764  O OE2 . GLU A 1 103 ? 12.576  17.302  9.847   1.00 59.75 103 A 1 
ATOM 765  N N   . ASP A 1 104 ? 11.394  13.276  11.346  1.00 82.49 104 A 1 
ATOM 766  C CA  . ASP A 1 104 ? 10.868  12.395  12.380  1.00 80.85 104 A 1 
ATOM 767  C C   . ASP A 1 104 ? 9.702   11.557  11.833  1.00 81.53 104 A 1 
ATOM 768  O O   . ASP A 1 104 ? 8.672   12.083  11.390  1.00 77.31 104 A 1 
ATOM 769  C CB  . ASP A 1 104 ? 10.459  13.230  13.603  1.00 74.53 104 A 1 
ATOM 770  C CG  . ASP A 1 104 ? 9.681   12.406  14.640  1.00 67.25 104 A 1 
ATOM 771  O OD1 . ASP A 1 104 ? 9.992   11.207  14.800  1.00 61.30 104 A 1 
ATOM 772  O OD2 . ASP A 1 104 ? 8.722   12.959  15.214  1.00 58.98 104 A 1 
ATOM 773  N N   . GLU A 1 105 ? 9.840   10.233  11.877  1.00 83.34 105 A 1 
ATOM 774  C CA  . GLU A 1 105 ? 8.827   9.310   11.379  1.00 85.25 105 A 1 
ATOM 775  C C   . GLU A 1 105 ? 7.568   9.264   12.253  1.00 89.13 105 A 1 
ATOM 776  O O   . GLU A 1 105 ? 6.481   9.021   11.725  1.00 86.52 105 A 1 
ATOM 777  C CB  . GLU A 1 105 ? 9.411   7.907   11.207  1.00 80.51 105 A 1 
ATOM 778  C CG  . GLU A 1 105 ? 10.429  7.816   10.064  1.00 75.06 105 A 1 
ATOM 779  C CD  . GLU A 1 105 ? 11.879  8.102   10.462  1.00 70.77 105 A 1 
ATOM 780  O OE1 . GLU A 1 105 ? 12.759  7.778   9.621   1.00 66.01 105 A 1 
ATOM 781  O OE2 . GLU A 1 105 ? 12.118  8.551   11.604  1.00 68.75 105 A 1 
ATOM 782  N N   . ILE A 1 106 ? 7.677   9.548   13.552  1.00 88.37 106 A 1 
ATOM 783  C CA  . ILE A 1 106 ? 6.509   9.686   14.438  1.00 88.12 106 A 1 
ATOM 784  C C   . ILE A 1 106 ? 5.686   10.898  13.991  1.00 89.37 106 A 1 
ATOM 785  O O   . ILE A 1 106 ? 4.467   10.808  13.812  1.00 89.19 106 A 1 
ATOM 786  C CB  . ILE A 1 106 ? 6.928   9.811   15.928  1.00 86.59 106 A 1 
ATOM 787  C CG1 . ILE A 1 106 ? 7.796   8.616   16.376  1.00 80.75 106 A 1 
ATOM 788  C CG2 . ILE A 1 106 ? 5.686   9.942   16.825  1.00 78.84 106 A 1 
ATOM 789  C CD1 . ILE A 1 106 ? 8.331   8.708   17.811  1.00 72.17 106 A 1 
ATOM 790  N N   . GLY A 1 107 ? 6.361   12.028  13.746  1.00 90.36 107 A 1 
ATOM 791  C CA  . GLY A 1 107 ? 5.749   13.236  13.194  1.00 90.18 107 A 1 
ATOM 792  C C   . GLY A 1 107 ? 5.165   13.022  11.798  1.00 92.58 107 A 1 
ATOM 793  O O   . GLY A 1 107 ? 4.058   13.488  11.512  1.00 92.75 107 A 1 
ATOM 794  N N   . SER A 1 108 ? 5.852   12.272  10.934  1.00 92.01 108 A 1 
ATOM 795  C CA  . SER A 1 108 ? 5.405   11.968  9.569   1.00 92.31 108 A 1 
ATOM 796  C C   . SER A 1 108 ? 4.062   11.233  9.546   1.00 94.00 108 A 1 
ATOM 797  O O   . SER A 1 108 ? 3.127   11.673  8.876   1.00 94.45 108 A 1 
ATOM 798  C CB  . SER A 1 108 ? 6.445   11.122  8.831   1.00 90.81 108 A 1 
ATOM 799  O OG  . SER A 1 108 ? 7.642   11.841  8.654   1.00 78.30 108 A 1 
ATOM 800  N N   . ILE A 1 109 ? 3.935   10.152  10.302  1.00 94.29 109 A 1 
ATOM 801  C CA  . ILE A 1 109 ? 2.675   9.406   10.364  1.00 94.26 109 A 1 
ATOM 802  C C   . ILE A 1 109 ? 1.581   10.205  11.088  1.00 95.20 109 A 1 
ATOM 803  O O   . ILE A 1 109 ? 0.436   10.197  10.643  1.00 95.06 109 A 1 
ATOM 804  C CB  . ILE A 1 109 ? 2.880   7.982   10.927  1.00 93.09 109 A 1 
ATOM 805  C CG1 . ILE A 1 109 ? 1.559   7.189   10.819  1.00 87.77 109 A 1 
ATOM 806  C CG2 . ILE A 1 109 ? 3.427   7.995   12.348  1.00 87.13 109 A 1 
ATOM 807  C CD1 . ILE A 1 109 ? 1.691   5.698   11.119  1.00 86.47 109 A 1 
ATOM 808  N N   . ALA A 1 110 ? 1.908   10.979  12.122  1.00 93.94 110 A 1 
ATOM 809  C CA  . ALA A 1 110 ? 0.937   11.870  12.760  1.00 93.50 110 A 1 
ATOM 810  C C   . ALA A 1 110 ? 0.377   12.915  11.773  1.00 94.38 110 A 1 
ATOM 811  O O   . ALA A 1 110 ? -0.830  13.160  11.739  1.00 95.02 110 A 1 
ATOM 812  C CB  . ALA A 1 110 ? 1.598   12.535  13.971  1.00 93.00 110 A 1 
ATOM 813  N N   . ALA A 1 111 ? 1.234   13.487  10.925  1.00 93.99 111 A 1 
ATOM 814  C CA  . ALA A 1 111 ? 0.828   14.459  9.915   1.00 94.43 111 A 1 
ATOM 815  C C   . ALA A 1 111 ? -0.101  13.848  8.853   1.00 95.44 111 A 1 
ATOM 816  O O   . ALA A 1 111 ? -1.122  14.455  8.518   1.00 95.81 111 A 1 
ATOM 817  C CB  . ALA A 1 111 ? 2.086   15.074  9.293   1.00 94.55 111 A 1 
ATOM 818  N N   . ILE A 1 112 ? 0.192   12.647  8.353   1.00 96.07 112 A 1 
ATOM 819  C CA  . ILE A 1 112 ? -0.692  11.991  7.375   1.00 96.00 112 A 1 
ATOM 820  C C   . ILE A 1 112 ? -2.025  11.555  7.997   1.00 96.48 112 A 1 
ATOM 821  O O   . ILE A 1 112 ? -3.053  11.653  7.331   1.00 96.49 112 A 1 
ATOM 822  C CB  . ILE A 1 112 ? -0.017  10.828  6.609   1.00 95.72 112 A 1 
ATOM 823  C CG1 . ILE A 1 112 ? 0.337   9.630   7.504   1.00 91.90 112 A 1 
ATOM 824  C CG2 . ILE A 1 112 ? 1.224   11.335  5.849   1.00 89.91 112 A 1 
ATOM 825  C CD1 . ILE A 1 112 ? 0.549   8.329   6.740   1.00 90.23 112 A 1 
ATOM 826  N N   . ILE A 1 113 ? -2.036  11.151  9.266   1.00 96.09 113 A 1 
ATOM 827  C CA  . ILE A 1 113 ? -3.271  10.900  10.019  1.00 95.23 113 A 1 
ATOM 828  C C   . ILE A 1 113 ? -4.101  12.185  10.094  1.00 95.17 113 A 1 
ATOM 829  O O   . ILE A 1 113 ? -5.280  12.177  9.749   1.00 95.09 113 A 1 
ATOM 830  C CB  . ILE A 1 113 ? -2.936  10.328  11.419  1.00 95.04 113 A 1 
ATOM 831  C CG1 . ILE A 1 113 ? -2.442  8.867   11.285  1.00 94.19 113 A 1 
ATOM 832  C CG2 . ILE A 1 113 ? -4.142  10.390  12.367  1.00 93.95 113 A 1 
ATOM 833  C CD1 . ILE A 1 113 ? -1.790  8.321   12.564  1.00 92.14 113 A 1 
ATOM 834  N N   . GLY A 1 114 ? -3.477  13.305  10.469  1.00 95.20 114 A 1 
ATOM 835  C CA  . GLY A 1 114 ? -4.132  14.612  10.535  1.00 94.10 114 A 1 
ATOM 836  C C   . GLY A 1 114 ? -4.718  15.064  9.191   1.00 94.89 114 A 1 
ATOM 837  O O   . GLY A 1 114 ? -5.868  15.502  9.131   1.00 95.12 114 A 1 
ATOM 838  N N   . ALA A 1 115 ? -3.972  14.896  8.100   1.00 94.61 115 A 1 
ATOM 839  C CA  . ALA A 1 115 ? -4.472  15.191  6.757   1.00 95.05 115 A 1 
ATOM 840  C C   . ALA A 1 115 ? -5.644  14.275  6.364   1.00 95.74 115 A 1 
ATOM 841  O O   . ALA A 1 115 ? -6.640  14.740  5.801   1.00 95.84 115 A 1 
ATOM 842  C CB  . ALA A 1 115 ? -3.312  15.062  5.772   1.00 95.69 115 A 1 
ATOM 843  N N   . SER A 1 116 ? -5.551  12.991  6.705   1.00 95.90 116 A 1 
ATOM 844  C CA  . SER A 1 116 ? -6.619  12.036  6.423   1.00 95.64 116 A 1 
ATOM 845  C C   . SER A 1 116 ? -7.904  12.386  7.170   1.00 95.53 116 A 1 
ATOM 846  O O   . SER A 1 116 ? -8.956  12.472  6.544   1.00 95.39 116 A 1 
ATOM 847  C CB  . SER A 1 116 ? -6.175  10.611  6.743   1.00 96.11 116 A 1 
ATOM 848  O OG  . SER A 1 116 ? -7.243  9.745   6.390   1.00 92.77 116 A 1 
ATOM 849  N N   . VAL A 1 117 ? -7.846  12.681  8.468   1.00 96.09 117 A 1 
ATOM 850  C CA  . VAL A 1 117 ? -9.058  13.070  9.211   1.00 94.92 117 A 1 
ATOM 851  C C   . VAL A 1 117 ? -9.655  14.396  8.724   1.00 95.05 117 A 1 
ATOM 852  O O   . VAL A 1 117 ? -10.857 14.595  8.838   1.00 93.44 117 A 1 
ATOM 853  C CB  . VAL A 1 117 ? -8.854  13.092  10.738  1.00 93.23 117 A 1 
ATOM 854  C CG1 . VAL A 1 117 ? -8.428  11.720  11.251  1.00 86.59 117 A 1 
ATOM 855  C CG2 . VAL A 1 117 ? -7.841  14.138  11.202  1.00 86.51 117 A 1 
ATOM 856  N N   . ALA A 1 118 ? -8.858  15.248  8.084   1.00 94.89 118 A 1 
ATOM 857  C CA  . ALA A 1 118 ? -9.346  16.426  7.363   1.00 94.44 118 A 1 
ATOM 858  C C   . ALA A 1 118 ? -9.944  16.106  5.971   1.00 94.71 118 A 1 
ATOM 859  O O   . ALA A 1 118 ? -10.364 17.014  5.257   1.00 93.25 118 A 1 
ATOM 860  C CB  . ALA A 1 118 ? -8.215  17.457  7.295   1.00 94.13 118 A 1 
ATOM 861  N N   . GLY A 1 119 ? -9.994  14.836  5.579   1.00 94.77 119 A 1 
ATOM 862  C CA  . GLY A 1 119 ? -10.639 14.376  4.346   1.00 94.50 119 A 1 
ATOM 863  C C   . GLY A 1 119 ? -9.705  14.202  3.149   1.00 95.30 119 A 1 
ATOM 864  O O   . GLY A 1 119 ? -10.175 13.882  2.059   1.00 93.88 119 A 1 
ATOM 865  N N   . VAL A 1 120 ? -8.397  14.378  3.318   1.00 96.48 120 A 1 
ATOM 866  C CA  . VAL A 1 120 ? -7.411  14.288  2.230   1.00 96.87 120 A 1 
ATOM 867  C C   . VAL A 1 120 ? -6.791  12.889  2.193   1.00 97.50 120 A 1 
ATOM 868  O O   . VAL A 1 120 ? -6.326  12.384  3.209   1.00 96.92 120 A 1 
ATOM 869  C CB  . VAL A 1 120 ? -6.327  15.373  2.380   1.00 95.46 120 A 1 
ATOM 870  C CG1 . VAL A 1 120 ? -5.365  15.372  1.187   1.00 88.05 120 A 1 
ATOM 871  C CG2 . VAL A 1 120 ? -6.936  16.780  2.467   1.00 87.38 120 A 1 
ATOM 872  N N   . LYS A 1 121 ? -6.713  12.275  1.008   1.00 96.07 121 A 1 
ATOM 873  C CA  . LYS A 1 121 ? -5.938  11.035  0.836   1.00 96.75 121 A 1 
ATOM 874  C C   . LYS A 1 121 ? -4.452  11.321  1.048   1.00 97.00 121 A 1 
ATOM 875  O O   . LYS A 1 121 ? -3.871  12.156  0.346   1.00 96.57 121 A 1 
ATOM 876  C CB  . LYS A 1 121 ? -6.174  10.411  -0.541  1.00 96.85 121 A 1 
ATOM 877  C CG  . LYS A 1 121 ? -7.597  9.872   -0.703  1.00 96.25 121 A 1 
ATOM 878  C CD  . LYS A 1 121 ? -7.733  9.107   -2.020  1.00 95.83 121 A 1 
ATOM 879  C CE  . LYS A 1 121 ? -9.155  8.562   -2.155  1.00 94.00 121 A 1 
ATOM 880  N NZ  . LYS A 1 121 ? -9.317  7.738   -3.371  1.00 92.81 121 A 1 
ATOM 881  N N   . SER A 1 122 ? -3.852  10.624  2.003   1.00 96.82 122 A 1 
ATOM 882  C CA  . SER A 1 122 ? -2.513  10.913  2.508   1.00 97.18 122 A 1 
ATOM 883  C C   . SER A 1 122 ? -1.636  9.667   2.602   1.00 97.32 122 A 1 
ATOM 884  O O   . SER A 1 122 ? -2.132  8.550   2.778   1.00 97.03 122 A 1 
ATOM 885  C CB  . SER A 1 122 ? -2.611  11.613  3.863   1.00 96.93 122 A 1 
ATOM 886  O OG  . SER A 1 122 ? -3.263  10.769  4.786   1.00 94.35 122 A 1 
ATOM 887  N N   . TYR A 1 123 ? -0.334  9.870   2.486   1.00 96.36 123 A 1 
ATOM 888  C CA  . TYR A 1 123 ? 0.647   8.789   2.561   1.00 96.40 123 A 1 
ATOM 889  C C   . TYR A 1 123 ? 2.009   9.264   3.073   1.00 96.36 123 A 1 
ATOM 890  O O   . TYR A 1 123 ? 2.333   10.448  3.032   1.00 95.68 123 A 1 
ATOM 891  C CB  . TYR A 1 123 ? 0.787   8.090   1.202   1.00 96.36 123 A 1 
ATOM 892  C CG  . TYR A 1 123 ? 1.404   8.902   0.078   1.00 96.87 123 A 1 
ATOM 893  C CD1 . TYR A 1 123 ? 0.733   10.027  -0.435  1.00 95.59 123 A 1 
ATOM 894  C CD2 . TYR A 1 123 ? 2.636   8.511   -0.478  1.00 95.88 123 A 1 
ATOM 895  C CE1 . TYR A 1 123 ? 1.278   10.753  -1.502  1.00 95.17 123 A 1 
ATOM 896  C CE2 . TYR A 1 123 ? 3.184   9.237   -1.555  1.00 95.17 123 A 1 
ATOM 897  C CZ  . TYR A 1 123 ? 2.502   10.359  -2.070  1.00 95.57 123 A 1 
ATOM 898  O OH  . TYR A 1 123 ? 3.014   11.058  -3.114  1.00 94.68 123 A 1 
ATOM 899  N N   . THR A 1 124 ? 2.809   8.308   3.529   1.00 94.93 124 A 1 
ATOM 900  C CA  . THR A 1 124 ? 4.214   8.488   3.911   1.00 94.34 124 A 1 
ATOM 901  C C   . THR A 1 124 ? 5.044   7.309   3.405   1.00 93.99 124 A 1 
ATOM 902  O O   . THR A 1 124 ? 4.494   6.247   3.092   1.00 93.60 124 A 1 
ATOM 903  C CB  . THR A 1 124 ? 4.347   8.680   5.427   1.00 94.16 124 A 1 
ATOM 904  O OG1 . THR A 1 124 ? 5.674   9.020   5.759   1.00 90.98 124 A 1 
ATOM 905  C CG2 . THR A 1 124 ? 3.979   7.437   6.241   1.00 90.60 124 A 1 
ATOM 906  N N   . ALA A 1 125 ? 6.355   7.485   3.305   1.00 92.66 125 A 1 
ATOM 907  C CA  . ALA A 1 125 ? 7.284   6.416   2.955   1.00 91.22 125 A 1 
ATOM 908  C C   . ALA A 1 125 ? 8.513   6.435   3.863   1.00 89.53 125 A 1 
ATOM 909  O O   . ALA A 1 125 ? 9.030   7.502   4.194   1.00 86.77 125 A 1 
ATOM 910  C CB  . ALA A 1 125 ? 7.666   6.520   1.477   1.00 91.66 125 A 1 
ATOM 911  N N   . THR A 1 126 ? 8.968   5.255   4.246   1.00 89.31 126 A 1 
ATOM 912  C CA  . THR A 1 126 ? 10.135  5.055   5.112   1.00 86.63 126 A 1 
ATOM 913  C C   . THR A 1 126 ? 10.779  3.686   4.854   1.00 85.99 126 A 1 
ATOM 914  O O   . THR A 1 126 ? 10.470  3.010   3.861   1.00 81.32 126 A 1 
ATOM 915  C CB  . THR A 1 126 ? 9.714   5.266   6.580   1.00 83.27 126 A 1 
ATOM 916  O OG1 . THR A 1 126 ? 10.853  5.342   7.402   1.00 77.85 126 A 1 
ATOM 917  C CG2 . THR A 1 126 ? 8.796   4.161   7.119   1.00 78.34 126 A 1 
ATOM 918  N N   . SER A 1 127 ? 11.683  3.280   5.724   1.00 82.47 127 A 1 
ATOM 919  C CA  . SER A 1 127 ? 12.263  1.934   5.785   1.00 80.04 127 A 1 
ATOM 920  C C   . SER A 1 127 ? 12.226  1.392   7.222   1.00 78.67 127 A 1 
ATOM 921  O O   . SER A 1 127 ? 11.740  2.065   8.128   1.00 75.10 127 A 1 
ATOM 922  C CB  . SER A 1 127 ? 13.685  1.966   5.217   1.00 76.75 127 A 1 
ATOM 923  O OG  . SER A 1 127 ? 14.143  0.649   4.980   1.00 69.25 127 A 1 
ATOM 924  N N   . GLY A 1 128 ? 12.753  0.185   7.427   1.00 77.35 128 A 1 
ATOM 925  C CA  . GLY A 1 128 ? 12.661  -0.569  8.683   1.00 75.01 128 A 1 
ATOM 926  C C   . GLY A 1 128 ? 12.734  0.222   10.003  1.00 76.51 128 A 1 
ATOM 927  O O   . GLY A 1 128 ? 11.788  0.136   10.783  1.00 73.74 128 A 1 
ATOM 928  N N   . PRO A 1 129 ? 13.792  1.014   10.272  1.00 76.28 129 A 1 
ATOM 929  C CA  . PRO A 1 129 ? 13.898  1.783   11.517  1.00 74.57 129 A 1 
ATOM 930  C C   . PRO A 1 129 ? 12.787  2.824   11.671  1.00 76.24 129 A 1 
ATOM 931  O O   . PRO A 1 129 ? 12.168  2.907   12.728  1.00 74.62 129 A 1 
ATOM 932  C CB  . PRO A 1 129 ? 15.288  2.436   11.490  1.00 71.61 129 A 1 
ATOM 933  C CG  . PRO A 1 129 ? 16.092  1.527   10.572  1.00 72.61 129 A 1 
ATOM 934  C CD  . PRO A 1 129 ? 15.046  1.086   9.537   1.00 75.26 129 A 1 
ATOM 935  N N   . GLY A 1 130 ? 12.498  3.572   10.611  1.00 75.55 130 A 1 
ATOM 936  C CA  . GLY A 1 130 ? 11.420  4.556   10.604  1.00 75.07 130 A 1 
ATOM 937  C C   . GLY A 1 130 ? 10.043  3.914   10.730  1.00 78.33 130 A 1 
ATOM 938  O O   . GLY A 1 130 ? 9.190   4.402   11.465  1.00 78.77 130 A 1 
ATOM 939  N N   . PHE A 1 131 ? 9.830   2.756   10.115  1.00 81.95 131 A 1 
ATOM 940  C CA  . PHE A 1 131 ? 8.595   1.994   10.289  1.00 81.58 131 A 1 
ATOM 941  C C   . PHE A 1 131 ? 8.412   1.512   11.739  1.00 80.37 131 A 1 
ATOM 942  O O   . PHE A 1 131 ? 7.290   1.500   12.240  1.00 79.05 131 A 1 
ATOM 943  C CB  . PHE A 1 131 ? 8.549   0.831   9.293   1.00 83.31 131 A 1 
ATOM 944  C CG  . PHE A 1 131 ? 7.196   0.146   9.231   1.00 84.65 131 A 1 
ATOM 945  C CD1 . PHE A 1 131 ? 7.052   -1.192  9.645   1.00 82.56 131 A 1 
ATOM 946  C CD2 . PHE A 1 131 ? 6.072   0.858   8.777   1.00 82.76 131 A 1 
ATOM 947  C CE1 . PHE A 1 131 ? 5.795   -1.813  9.603   1.00 82.53 131 A 1 
ATOM 948  C CE2 . PHE A 1 131 ? 4.810   0.237   8.742   1.00 82.78 131 A 1 
ATOM 949  C CZ  . PHE A 1 131 ? 4.672   -1.098  9.155   1.00 85.74 131 A 1 
ATOM 950  N N   . SER A 1 132 ? 9.497   1.194   12.431  1.00 79.59 132 A 1 
ATOM 951  C CA  . SER A 1 132 ? 9.461   0.891   13.870  1.00 80.17 132 A 1 
ATOM 952  C C   . SER A 1 132 ? 9.012   2.099   14.699  1.00 79.30 132 A 1 
ATOM 953  O O   . SER A 1 132 ? 8.181   1.940   15.584  1.00 79.65 132 A 1 
ATOM 954  C CB  . SER A 1 132 ? 10.817  0.393   14.380  1.00 79.71 132 A 1 
ATOM 955  O OG  . SER A 1 132 ? 11.249  -0.745  13.652  1.00 77.07 132 A 1 
ATOM 956  N N   . LEU A 1 133 ? 9.489   3.301   14.373  1.00 80.72 133 A 1 
ATOM 957  C CA  . LEU A 1 133 ? 9.046   4.539   15.031  1.00 81.38 133 A 1 
ATOM 958  C C   . LEU A 1 133 ? 7.570   4.855   14.738  1.00 82.80 133 A 1 
ATOM 959  O O   . LEU A 1 133 ? 6.866   5.389   15.591  1.00 83.87 133 A 1 
ATOM 960  C CB  . LEU A 1 133 ? 9.950   5.709   14.596  1.00 80.47 133 A 1 
ATOM 961  C CG  . LEU A 1 133 ? 11.415  5.598   15.061  1.00 77.41 133 A 1 
ATOM 962  C CD1 . LEU A 1 133 ? 12.245  6.725   14.454  1.00 73.45 133 A 1 
ATOM 963  C CD2 . LEU A 1 133 ? 11.536  5.690   16.588  1.00 73.31 133 A 1 
ATOM 964  N N   . MET A 1 134 ? 7.070   4.480   13.568  1.00 84.21 134 A 1 
ATOM 965  C CA  . MET A 1 134 ? 5.673   4.701   13.176  1.00 85.74 134 A 1 
ATOM 966  C C   . MET A 1 134 ? 4.659   3.820   13.919  1.00 87.09 134 A 1 
ATOM 967  O O   . MET A 1 134 ? 3.471   4.128   13.869  1.00 85.76 134 A 1 
ATOM 968  C CB  . MET A 1 134 ? 5.531   4.523   11.660  1.00 86.39 134 A 1 
ATOM 969  C CG  . MET A 1 134 ? 6.171   5.674   10.882  1.00 87.27 134 A 1 
ATOM 970  S SD  . MET A 1 134 ? 5.986   5.507   9.081   1.00 87.63 134 A 1 
ATOM 971  C CE  . MET A 1 134 ? 6.890   6.996   8.586   1.00 75.93 134 A 1 
ATOM 972  N N   . GLN A 1 135 ? 5.082   2.745   14.580  1.00 87.91 135 A 1 
ATOM 973  C CA  . GLN A 1 135 ? 4.164   1.736   15.131  1.00 86.19 135 A 1 
ATOM 974  C C   . GLN A 1 135 ? 3.155   2.296   16.150  1.00 87.14 135 A 1 
ATOM 975  O O   . GLN A 1 135 ? 1.996   1.889   16.138  1.00 85.24 135 A 1 
ATOM 976  C CB  . GLN A 1 135 ? 4.952   0.583   15.776  1.00 84.72 135 A 1 
ATOM 977  C CG  . GLN A 1 135 ? 5.744   -0.263  14.773  1.00 85.38 135 A 1 
ATOM 978  C CD  . GLN A 1 135 ? 4.860   -0.916  13.719  1.00 86.35 135 A 1 
ATOM 979  O OE1 . GLN A 1 135 ? 3.876   -1.578  14.005  1.00 76.56 135 A 1 
ATOM 980  N NE2 . GLN A 1 135 ? 5.168   -0.744  12.453  1.00 77.69 135 A 1 
ATOM 981  N N   . GLU A 1 136 ? 3.565   3.245   16.993  1.00 88.42 136 A 1 
ATOM 982  C CA  . GLU A 1 136 ? 2.662   3.858   17.978  1.00 88.12 136 A 1 
ATOM 983  C C   . GLU A 1 136 ? 1.470   4.543   17.291  1.00 89.51 136 A 1 
ATOM 984  O O   . GLU A 1 136 ? 0.309   4.196   17.532  1.00 86.98 136 A 1 
ATOM 985  C CB  . GLU A 1 136 ? 3.461   4.840   18.857  1.00 85.09 136 A 1 
ATOM 986  C CG  . GLU A 1 136 ? 2.590   5.466   19.958  1.00 77.22 136 A 1 
ATOM 987  C CD  . GLU A 1 136 ? 3.366   6.468   20.830  1.00 69.98 136 A 1 
ATOM 988  O OE1 . GLU A 1 136 ? 2.986   6.619   22.012  1.00 62.32 136 A 1 
ATOM 989  O OE2 . GLU A 1 136 ? 4.308   7.101   20.301  1.00 64.46 136 A 1 
ATOM 990  N N   . ASN A 1 137 ? 1.761   5.458   16.370  1.00 88.90 137 A 1 
ATOM 991  C CA  . ASN A 1 137 ? 0.722   6.179   15.639  1.00 89.51 137 A 1 
ATOM 992  C C   . ASN A 1 137 ? 0.003   5.304   14.601  1.00 90.76 137 A 1 
ATOM 993  O O   . ASN A 1 137 ? -1.156  5.571   14.286  1.00 89.80 137 A 1 
ATOM 994  C CB  . ASN A 1 137 ? 1.335   7.434   15.007  1.00 87.51 137 A 1 
ATOM 995  C CG  . ASN A 1 137 ? 1.483   8.589   15.980  1.00 86.00 137 A 1 
ATOM 996  O OD1 . ASN A 1 137 ? 0.707   8.764   16.903  1.00 77.80 137 A 1 
ATOM 997  N ND2 . ASN A 1 137 ? 2.456   9.446   15.771  1.00 77.45 137 A 1 
ATOM 998  N N   . LEU A 1 138 ? 0.632   4.247   14.089  1.00 89.62 138 A 1 
ATOM 999  C CA  . LEU A 1 138 ? -0.048  3.240   13.272  1.00 89.39 138 A 1 
ATOM 1000 C C   . LEU A 1 138 ? -1.174  2.569   14.070  1.00 90.39 138 A 1 
ATOM 1001 O O   . LEU A 1 138 ? -2.285  2.450   13.562  1.00 90.39 138 A 1 
ATOM 1002 C CB  . LEU A 1 138 ? 0.982   2.223   12.742  1.00 89.58 138 A 1 
ATOM 1003 C CG  . LEU A 1 138 ? 0.373   1.074   11.915  1.00 88.27 138 A 1 
ATOM 1004 C CD1 . LEU A 1 138 ? -0.366  1.581   10.678  1.00 83.83 138 A 1 
ATOM 1005 C CD2 . LEU A 1 138 ? 1.472   0.126   11.446  1.00 84.45 138 A 1 
ATOM 1006 N N   . GLY A 1 139 ? -0.922  2.213   15.330  1.00 87.57 139 A 1 
ATOM 1007 C CA  . GLY A 1 139 ? -1.955  1.705   16.237  1.00 85.90 139 A 1 
ATOM 1008 C C   . GLY A 1 139 ? -3.095  2.707   16.445  1.00 87.80 139 A 1 
ATOM 1009 O O   . GLY A 1 139 ? -4.266  2.337   16.366  1.00 88.67 139 A 1 
ATOM 1010 N N   . VAL A 1 140 ? -2.772  3.995   16.607  1.00 90.08 140 A 1 
ATOM 1011 C CA  . VAL A 1 140 ? -3.782  5.073   16.680  1.00 89.85 140 A 1 
ATOM 1012 C C   . VAL A 1 140 ? -4.608  5.152   15.395  1.00 91.34 140 A 1 
ATOM 1013 O O   . VAL A 1 140 ? -5.827  5.268   15.466  1.00 91.55 140 A 1 
ATOM 1014 C CB  . VAL A 1 140 ? -3.133  6.438   16.986  1.00 88.23 140 A 1 
ATOM 1015 C CG1 . VAL A 1 140 ? -4.152  7.590   16.982  1.00 84.59 140 A 1 
ATOM 1016 C CG2 . VAL A 1 140 ? -2.457  6.436   18.365  1.00 85.35 140 A 1 
ATOM 1017 N N   . ALA A 1 141 ? -3.978  5.052   14.215  1.00 90.95 141 A 1 
ATOM 1018 C CA  . ALA A 1 141 ? -4.686  5.075   12.935  1.00 91.94 141 A 1 
ATOM 1019 C C   . ALA A 1 141 ? -5.628  3.872   12.764  1.00 93.14 141 A 1 
ATOM 1020 O O   . ALA A 1 141 ? -6.727  4.032   12.234  1.00 93.54 141 A 1 
ATOM 1021 C CB  . ALA A 1 141 ? -3.664  5.148   11.795  1.00 92.80 141 A 1 
ATOM 1022 N N   . VAL A 1 142 ? -5.230  2.690   13.236  1.00 92.63 142 A 1 
ATOM 1023 C CA  . VAL A 1 142 ? -6.081  1.490   13.234  1.00 92.23 142 A 1 
ATOM 1024 C C   . VAL A 1 142 ? -7.281  1.669   14.162  1.00 92.40 142 A 1 
ATOM 1025 O O   . VAL A 1 142 ? -8.414  1.492   13.722  1.00 92.28 142 A 1 
ATOM 1026 C CB  . VAL A 1 142 ? -5.276  0.231   13.602  1.00 92.17 142 A 1 
ATOM 1027 C CG1 . VAL A 1 142 ? -6.193  -0.989  13.783  1.00 90.26 142 A 1 
ATOM 1028 C CG2 . VAL A 1 142 ? -4.267  -0.119  12.501  1.00 90.44 142 A 1 
ATOM 1029 N N   . MET A 1 143 ? -7.057  2.067   15.416  1.00 92.44 143 A 1 
ATOM 1030 C CA  . MET A 1 143 ? -8.133  2.271   16.397  1.00 91.59 143 A 1 
ATOM 1031 C C   . MET A 1 143 ? -9.071  3.420   16.010  1.00 92.38 143 A 1 
ATOM 1032 O O   . MET A 1 143 ? -10.280 3.327   16.199  1.00 91.31 143 A 1 
ATOM 1033 C CB  . MET A 1 143 ? -7.541  2.558   17.783  1.00 89.40 143 A 1 
ATOM 1034 C CG  . MET A 1 143 ? -6.862  1.334   18.407  1.00 80.31 143 A 1 
ATOM 1035 S SD  . MET A 1 143 ? -6.299  1.603   20.111  1.00 72.24 143 A 1 
ATOM 1036 C CE  . MET A 1 143 ? -4.923  2.745   19.830  1.00 63.30 143 A 1 
ATOM 1037 N N   . GLY A 1 144 ? -8.515  4.484   15.446  1.00 92.52 144 A 1 
ATOM 1038 C CA  . GLY A 1 144 ? -9.285  5.604   14.908  1.00 92.70 144 A 1 
ATOM 1039 C C   . GLY A 1 144 ? -9.961  5.303   13.569  1.00 93.80 144 A 1 
ATOM 1040 O O   . GLY A 1 144 ? -10.714 6.141   13.075  1.00 93.15 144 A 1 
ATOM 1041 N N   . GLU A 1 145 ? -9.689  4.146   12.978  1.00 94.05 145 A 1 
ATOM 1042 C CA  . GLU A 1 145 ? -10.155 3.735   11.651  1.00 94.70 145 A 1 
ATOM 1043 C C   . GLU A 1 145 ? -9.888  4.807   10.585  1.00 95.27 145 A 1 
ATOM 1044 O O   . GLU A 1 145 ? -10.774 5.204   9.823   1.00 94.46 145 A 1 
ATOM 1045 C CB  . GLU A 1 145 ? -11.609 3.278   11.710  1.00 94.37 145 A 1 
ATOM 1046 C CG  . GLU A 1 145 ? -11.845 2.113   12.673  1.00 93.12 145 A 1 
ATOM 1047 C CD  . GLU A 1 145 ? -13.234 1.534   12.423  1.00 92.42 145 A 1 
ATOM 1048 O OE1 . GLU A 1 145 ? -14.099 1.645   13.307  1.00 85.17 145 A 1 
ATOM 1049 O OE2 . GLU A 1 145 ? -13.418 0.988   11.310  1.00 86.23 145 A 1 
ATOM 1050 N N   . ILE A 1 146 ? -8.660  5.310   10.558  1.00 95.49 146 A 1 
ATOM 1051 C CA  . ILE A 1 146 ? -8.245  6.426   9.707   1.00 95.96 146 A 1 
ATOM 1052 C C   . ILE A 1 146 ? -7.552  5.878   8.456   1.00 96.70 146 A 1 
ATOM 1053 O O   . ILE A 1 146 ? -6.485  5.269   8.559   1.00 96.73 146 A 1 
ATOM 1054 C CB  . ILE A 1 146 ? -7.353  7.412   10.492  1.00 95.45 146 A 1 
ATOM 1055 C CG1 . ILE A 1 146 ? -8.104  7.965   11.728  1.00 93.48 146 A 1 
ATOM 1056 C CG2 . ILE A 1 146 ? -6.923  8.570   9.570   1.00 93.77 146 A 1 
ATOM 1057 C CD1 . ILE A 1 146 ? -7.200  8.679   12.731  1.00 85.66 146 A 1 
ATOM 1058 N N   . PRO A 1 147 ? -8.115  6.107   7.254   1.00 97.27 147 A 1 
ATOM 1059 C CA  . PRO A 1 147 ? -7.515  5.619   6.022   1.00 97.43 147 A 1 
ATOM 1060 C C   . PRO A 1 147 ? -6.258  6.420   5.665   1.00 97.72 147 A 1 
ATOM 1061 O O   . PRO A 1 147 ? -6.303  7.633   5.505   1.00 96.79 147 A 1 
ATOM 1062 C CB  . PRO A 1 147 ? -8.616  5.753   4.967   1.00 96.51 147 A 1 
ATOM 1063 C CG  . PRO A 1 147 ? -9.457  6.918   5.471   1.00 94.24 147 A 1 
ATOM 1064 C CD  . PRO A 1 147 ? -9.361  6.798   6.985   1.00 96.87 147 A 1 
ATOM 1065 N N   . CYS A 1 148 ? -5.141  5.746   5.494   1.00 96.80 148 A 1 
ATOM 1066 C CA  . CYS A 1 148 ? -3.903  6.306   4.952   1.00 96.93 148 A 1 
ATOM 1067 C C   . CYS A 1 148 ? -3.044  5.179   4.372   1.00 97.41 148 A 1 
ATOM 1068 O O   . CYS A 1 148 ? -3.319  4.000   4.603   1.00 97.02 148 A 1 
ATOM 1069 C CB  . CYS A 1 148 ? -3.169  7.119   6.038   1.00 96.19 148 A 1 
ATOM 1070 S SG  . CYS A 1 148 ? -2.751  6.099   7.488   1.00 96.05 148 A 1 
ATOM 1071 N N   . VAL A 1 149 ? -2.005  5.522   3.603   1.00 96.83 149 A 1 
ATOM 1072 C CA  . VAL A 1 149 ? -1.074  4.530   3.043   1.00 96.75 149 A 1 
ATOM 1073 C C   . VAL A 1 149 ? 0.325   4.763   3.598   1.00 96.08 149 A 1 
ATOM 1074 O O   . VAL A 1 149 ? 0.844   5.877   3.555   1.00 95.58 149 A 1 
ATOM 1075 C CB  . VAL A 1 149 ? -1.116  4.509   1.504   1.00 97.10 149 A 1 
ATOM 1076 C CG1 . VAL A 1 149 ? -0.108  3.513   0.914   1.00 95.61 149 A 1 
ATOM 1077 C CG2 . VAL A 1 149 ? -2.509  4.093   1.011   1.00 94.80 149 A 1 
ATOM 1078 N N   . ILE A 1 150 ? 0.942   3.708   4.107   1.00 96.64 150 A 1 
ATOM 1079 C CA  . ILE A 1 150 ? 2.315   3.718   4.605   1.00 96.06 150 A 1 
ATOM 1080 C C   . ILE A 1 150 ? 3.150   2.812   3.713   1.00 95.64 150 A 1 
ATOM 1081 O O   . ILE A 1 150 ? 2.898   1.609   3.629   1.00 94.92 150 A 1 
ATOM 1082 C CB  . ILE A 1 150 ? 2.373   3.294   6.090   1.00 95.62 150 A 1 
ATOM 1083 C CG1 . ILE A 1 150 ? 1.517   4.220   6.990   1.00 92.66 150 A 1 
ATOM 1084 C CG2 . ILE A 1 150 ? 3.824   3.301   6.585   1.00 93.16 150 A 1 
ATOM 1085 C CD1 . ILE A 1 150 ? 0.458   3.464   7.770   1.00 84.72 150 A 1 
ATOM 1086 N N   . ILE A 1 151 ? 4.147   3.376   3.046   1.00 94.89 151 A 1 
ATOM 1087 C CA  . ILE A 1 151 ? 5.088   2.611   2.238   1.00 94.22 151 A 1 
ATOM 1088 C C   . ILE A 1 151 ? 6.308   2.290   3.100   1.00 93.14 151 A 1 
ATOM 1089 O O   . ILE A 1 151 ? 6.977   3.186   3.609   1.00 92.22 151 A 1 
ATOM 1090 C CB  . ILE A 1 151 ? 5.453   3.344   0.934   1.00 94.98 151 A 1 
ATOM 1091 C CG1 . ILE A 1 151 ? 4.212   3.707   0.081   1.00 93.54 151 A 1 
ATOM 1092 C CG2 . ILE A 1 151 ? 6.381   2.440   0.105   1.00 93.76 151 A 1 
ATOM 1093 C CD1 . ILE A 1 151 ? 3.723   5.135   0.260   1.00 89.33 151 A 1 
ATOM 1094 N N   . ASN A 1 152 ? 6.603   1.008   3.247   1.00 92.17 152 A 1 
ATOM 1095 C CA  . ASN A 1 152 ? 7.823   0.532   3.884   1.00 90.67 152 A 1 
ATOM 1096 C C   . ASN A 1 152 ? 8.718   -0.106  2.815   1.00 89.54 152 A 1 
ATOM 1097 O O   . ASN A 1 152 ? 8.484   -1.246  2.409   1.00 87.53 152 A 1 
ATOM 1098 C CB  . ASN A 1 152 ? 7.458   -0.421  5.035   1.00 89.17 152 A 1 
ATOM 1099 C CG  . ASN A 1 152 ? 8.678   -0.971  5.760   1.00 86.05 152 A 1 
ATOM 1100 O OD1 . ASN A 1 152 ? 9.811   -0.562  5.549   1.00 78.45 152 A 1 
ATOM 1101 N ND2 . ASN A 1 152 ? 8.485   -1.922  6.643   1.00 79.94 152 A 1 
ATOM 1102 N N   . VAL A 1 153 ? 9.721   0.639   2.355   1.00 86.39 153 A 1 
ATOM 1103 C CA  . VAL A 1 153 ? 10.726  0.142   1.408   1.00 84.53 153 A 1 
ATOM 1104 C C   . VAL A 1 153 ? 11.822  -0.550  2.210   1.00 83.47 153 A 1 
ATOM 1105 O O   . VAL A 1 153 ? 12.730  0.084   2.754   1.00 80.87 153 A 1 
ATOM 1106 C CB  . VAL A 1 153 ? 11.287  1.243   0.486   1.00 83.86 153 A 1 
ATOM 1107 C CG1 . VAL A 1 153 ? 12.072  0.601   -0.662  1.00 79.19 153 A 1 
ATOM 1108 C CG2 . VAL A 1 153 ? 10.188  2.118   -0.129  1.00 80.76 153 A 1 
ATOM 1109 N N   . GLN A 1 154 ? 11.722  -1.856  2.313   1.00 84.68 154 A 1 
ATOM 1110 C CA  . GLN A 1 154 ? 12.603  -2.657  3.147   1.00 82.04 154 A 1 
ATOM 1111 C C   . GLN A 1 154 ? 13.986  -2.810  2.504   1.00 79.93 154 A 1 
ATOM 1112 O O   . GLN A 1 154 ? 14.114  -3.033  1.302   1.00 75.23 154 A 1 
ATOM 1113 C CB  . GLN A 1 154 ? 11.955  -4.017  3.424   1.00 79.52 154 A 1 
ATOM 1114 C CG  . GLN A 1 154 ? 10.601  -3.867  4.138   1.00 79.31 154 A 1 
ATOM 1115 C CD  . GLN A 1 154 ? 9.975   -5.211  4.467   1.00 78.05 154 A 1 
ATOM 1116 O OE1 . GLN A 1 154 ? 9.805   -6.081  3.630   1.00 69.47 154 A 1 
ATOM 1117 N NE2 . GLN A 1 154 ? 9.607   -5.430  5.706   1.00 70.25 154 A 1 
ATOM 1118 N N   . ARG A 1 155 ? 15.030  -2.732  3.313   1.00 77.97 155 A 1 
ATOM 1119 C CA  . ARG A 1 155 ? 16.403  -3.003  2.878   1.00 73.98 155 A 1 
ATOM 1120 C C   . ARG A 1 155 ? 16.598  -4.518  2.814   1.00 73.05 155 A 1 
ATOM 1121 O O   . ARG A 1 155 ? 17.010  -5.136  3.795   1.00 68.85 155 A 1 
ATOM 1122 C CB  . ARG A 1 155 ? 17.404  -2.325  3.810   1.00 72.18 155 A 1 
ATOM 1123 C CG  . ARG A 1 155 ? 17.293  -0.799  3.733   1.00 70.13 155 A 1 
ATOM 1124 C CD  . ARG A 1 155 ? 18.177  -0.141  4.783   1.00 65.52 155 A 1 
ATOM 1125 N NE  . ARG A 1 155 ? 17.958  1.316   4.792   1.00 63.75 155 A 1 
ATOM 1126 C CZ  . ARG A 1 155 ? 18.219  2.148   5.787   1.00 62.50 155 A 1 
ATOM 1127 N NH1 . ARG A 1 155 ? 18.779  1.757   6.886   1.00 56.21 155 A 1 
ATOM 1128 N NH2 . ARG A 1 155 ? 17.904  3.406   5.669   1.00 56.87 155 A 1 
ATOM 1129 N N   . SER A 1 156 ? 16.266  -5.097  1.662   1.00 76.14 156 A 1 
ATOM 1130 C CA  . SER A 1 156 ? 16.349  -6.530  1.412   1.00 72.86 156 A 1 
ATOM 1131 C C   . SER A 1 156 ? 17.434  -6.799  0.374   1.00 72.27 156 A 1 
ATOM 1132 O O   . SER A 1 156 ? 17.247  -6.536  -0.811  1.00 63.33 156 A 1 
ATOM 1133 C CB  . SER A 1 156 ? 14.992  -7.065  0.957   1.00 66.40 156 A 1 
ATOM 1134 O OG  . SER A 1 156 ? 13.999  -6.806  1.934   1.00 61.13 156 A 1 
ATOM 1135 N N   . GLY A 1 157 ? 18.580  -7.301  0.802   1.00 69.38 157 A 1 
ATOM 1136 C CA  . GLY A 1 157 ? 19.722  -7.591  -0.062  1.00 67.61 157 A 1 
ATOM 1137 C C   . GLY A 1 157 ? 20.733  -6.438  -0.139  1.00 68.83 157 A 1 
ATOM 1138 O O   . GLY A 1 157 ? 21.016  -5.815  0.882   1.00 63.27 157 A 1 
ATOM 1139 N N   . PRO A 1 158 ? 21.321  -6.162  -1.329  1.00 66.39 158 A 1 
ATOM 1140 C CA  . PRO A 1 158 ? 22.415  -5.205  -1.473  1.00 65.54 158 A 1 
ATOM 1141 C C   . PRO A 1 158 ? 21.927  -3.768  -1.262  1.00 64.59 158 A 1 
ATOM 1142 O O   . PRO A 1 158 ? 21.475  -3.108  -2.194  1.00 61.18 158 A 1 
ATOM 1143 C CB  . PRO A 1 158 ? 22.979  -5.454  -2.874  1.00 62.72 158 A 1 
ATOM 1144 C CG  . PRO A 1 158 ? 21.785  -5.986  -3.654  1.00 62.95 158 A 1 
ATOM 1145 C CD  . PRO A 1 158 ? 21.022  -6.787  -2.606  1.00 64.84 158 A 1 
ATOM 1146 N N   . SER A 1 159 ? 22.051  -3.282  -0.029  1.00 65.07 159 A 1 
ATOM 1147 C CA  . SER A 1 159 ? 21.659  -1.939  0.377   1.00 63.71 159 A 1 
ATOM 1148 C C   . SER A 1 159 ? 22.864  -1.074  0.740   1.00 63.64 159 A 1 
ATOM 1149 O O   . SER A 1 159 ? 23.845  -1.535  1.335   1.00 59.17 159 A 1 
ATOM 1150 C CB  . SER A 1 159 ? 20.677  -2.003  1.547   1.00 58.42 159 A 1 
ATOM 1151 O OG  . SER A 1 159 ? 20.250  -0.702  1.885   1.00 53.23 159 A 1 
ATOM 1152 N N   . THR A 1 160 ? 22.763  0.219   0.423   1.00 59.43 160 A 1 
ATOM 1153 C CA  . THR A 1 160 ? 23.717  1.238   0.887   1.00 59.17 160 A 1 
ATOM 1154 C C   . THR A 1 160 ? 23.437  1.693   2.322   1.00 60.09 160 A 1 
ATOM 1155 O O   . THR A 1 160 ? 24.340  2.167   3.012   1.00 55.80 160 A 1 
ATOM 1156 C CB  . THR A 1 160 ? 23.710  2.448   -0.054  1.00 54.03 160 A 1 
ATOM 1157 O OG1 . THR A 1 160 ? 22.426  3.020   -0.132  1.00 51.67 160 A 1 
ATOM 1158 C CG2 . THR A 1 160 ? 24.136  2.077   -1.471  1.00 49.29 160 A 1 
ATOM 1159 N N   . GLY A 1 161 ? 22.209  1.513   2.816   1.00 56.58 161 A 1 
ATOM 1160 C CA  . GLY A 1 161 ? 21.806  1.855   4.175   1.00 56.32 161 A 1 
ATOM 1161 C C   . GLY A 1 161 ? 22.299  0.839   5.210   1.00 57.12 161 A 1 
ATOM 1162 O O   . GLY A 1 161 ? 21.937  -0.329  5.175   1.00 54.78 161 A 1 
ATOM 1163 N N   . LEU A 1 162 ? 23.090  1.290   6.174   1.00 58.58 162 A 1 
ATOM 1164 C CA  . LEU A 1 162 ? 23.738  0.393   7.141   1.00 58.40 162 A 1 
ATOM 1165 C C   . LEU A 1 162 ? 22.810  -0.151  8.233   1.00 57.94 162 A 1 
ATOM 1166 O O   . LEU A 1 162 ? 23.022  -1.270  8.689   1.00 53.57 162 A 1 
ATOM 1167 C CB  . LEU A 1 162 ? 24.938  1.110   7.780   1.00 54.74 162 A 1 
ATOM 1168 C CG  . LEU A 1 162 ? 26.096  1.415   6.815   1.00 50.64 162 A 1 
ATOM 1169 C CD1 . LEU A 1 162 ? 27.173  2.209   7.546   1.00 47.79 162 A 1 
ATOM 1170 C CD2 . LEU A 1 162 ? 26.742  0.139   6.268   1.00 46.12 162 A 1 
ATOM 1171 N N   . ALA A 1 163 ? 21.797  0.616   8.656   1.00 54.58 163 A 1 
ATOM 1172 C CA  . ALA A 1 163 ? 21.019  0.299   9.860   1.00 52.37 163 A 1 
ATOM 1173 C C   . ALA A 1 163 ? 20.297  -1.058  9.802   1.00 51.98 163 A 1 
ATOM 1174 O O   . ALA A 1 163 ? 20.207  -1.757  10.807  1.00 48.14 163 A 1 
ATOM 1175 C CB  . ALA A 1 163 ? 20.037  1.445   10.102  1.00 48.11 163 A 1 
ATOM 1176 N N   . THR A 1 164 ? 19.802  -1.445  8.623   1.00 56.51 164 A 1 
ATOM 1177 C CA  . THR A 1 164 ? 19.100  -2.719  8.390   1.00 55.63 164 A 1 
ATOM 1178 C C   . THR A 1 164 ? 19.723  -3.516  7.244   1.00 56.65 164 A 1 
ATOM 1179 O O   . THR A 1 164 ? 19.053  -4.322  6.610   1.00 53.23 164 A 1 
ATOM 1180 C CB  . THR A 1 164 ? 17.604  -2.489  8.162   1.00 50.92 164 A 1 
ATOM 1181 O OG1 . THR A 1 164 ? 17.410  -1.597  7.088   1.00 47.39 164 A 1 
ATOM 1182 C CG2 . THR A 1 164 ? 16.931  -1.883  9.384   1.00 46.06 164 A 1 
ATOM 1183 N N   . LYS A 1 165 ? 20.998  -3.274  6.973   1.00 56.47 165 A 1 
ATOM 1184 C CA  . LYS A 1 165 ? 21.735  -3.877  5.856   1.00 55.45 165 A 1 
ATOM 1185 C C   . LYS A 1 165 ? 21.686  -5.408  5.802   1.00 56.52 165 A 1 
ATOM 1186 O O   . LYS A 1 165 ? 21.626  -5.921  4.685   1.00 52.42 165 A 1 
ATOM 1187 C CB  . LYS A 1 165 ? 23.175  -3.343  5.859   1.00 50.58 165 A 1 
ATOM 1188 C CG  . LYS A 1 165 ? 23.952  -3.769  4.617   1.00 46.89 165 A 1 
ATOM 1189 C CD  . LYS A 1 165 ? 25.307  -3.065  4.545   1.00 46.01 165 A 1 
ATOM 1190 C CE  . LYS A 1 165 ? 25.979  -3.464  3.235   1.00 41.85 165 A 1 
ATOM 1191 N NZ  . LYS A 1 165 ? 27.217  -2.687  2.993   1.00 39.54 165 A 1 
ATOM 1192 N N   . PRO A 1 166 ? 21.668  -6.164  6.909   1.00 54.62 166 A 1 
ATOM 1193 C CA  . PRO A 1 166 ? 21.555  -7.622  6.874   1.00 52.12 166 A 1 
ATOM 1194 C C   . PRO A 1 166 ? 20.168  -8.106  6.425   1.00 53.55 166 A 1 
ATOM 1195 O O   . PRO A 1 166 ? 19.504  -8.846  7.142   1.00 49.66 166 A 1 
ATOM 1196 C CB  . PRO A 1 166 ? 21.959  -8.108  8.270   1.00 46.26 166 A 1 
ATOM 1197 C CG  . PRO A 1 166 ? 22.699  -6.932  8.874   1.00 44.09 166 A 1 
ATOM 1198 C CD  . PRO A 1 166 ? 21.978  -5.742  8.270   1.00 46.12 166 A 1 
ATOM 1199 N N   . ALA A 1 167 ? 19.721  -7.675  5.243   1.00 53.50 167 A 1 
ATOM 1200 C CA  . ALA A 1 167 ? 18.504  -8.076  4.540   1.00 52.23 167 A 1 
ATOM 1201 C C   . ALA A 1 167 ? 17.284  -8.223  5.464   1.00 55.71 167 A 1 
ATOM 1202 O O   . ALA A 1 167 ? 16.883  -9.328  5.817   1.00 51.71 167 A 1 
ATOM 1203 C CB  . ALA A 1 167 ? 18.811  -9.330  3.722   1.00 44.90 167 A 1 
ATOM 1204 N N   . GLN A 1 168 ? 16.698  -7.097  5.885   1.00 64.95 168 A 1 
ATOM 1205 C CA  . GLN A 1 168 ? 15.663  -7.097  6.922   1.00 66.32 168 A 1 
ATOM 1206 C C   . GLN A 1 168 ? 14.431  -7.918  6.527   1.00 70.09 168 A 1 
ATOM 1207 O O   . GLN A 1 168 ? 13.997  -8.759  7.307   1.00 66.03 168 A 1 
ATOM 1208 C CB  . GLN A 1 168 ? 15.279  -5.651  7.269   1.00 59.45 168 A 1 
ATOM 1209 C CG  . GLN A 1 168 ? 14.273  -5.601  8.431   1.00 54.25 168 A 1 
ATOM 1210 C CD  . GLN A 1 168 ? 13.825  -4.187  8.770   1.00 49.47 168 A 1 
ATOM 1211 O OE1 . GLN A 1 168 ? 14.285  -3.196  8.225   1.00 45.81 168 A 1 
ATOM 1212 N NE2 . GLN A 1 168 ? 12.893  -4.036  9.688   1.00 43.38 168 A 1 
ATOM 1213 N N   . GLY A 1 169 ? 13.830  -7.656  5.364   1.00 76.07 169 A 1 
ATOM 1214 C CA  . GLY A 1 169 ? 12.667  -8.380  4.837   1.00 76.40 169 A 1 
ATOM 1215 C C   . GLY A 1 169 ? 11.536  -8.646  5.839   1.00 79.46 169 A 1 
ATOM 1216 O O   . GLY A 1 169 ? 10.830  -9.644  5.712   1.00 75.67 169 A 1 
ATOM 1217 N N   . ASP A 1 170 ? 11.387  -7.804  6.872   1.00 79.99 170 A 1 
ATOM 1218 C CA  . ASP A 1 170 ? 10.513  -8.067  8.014   1.00 79.09 170 A 1 
ATOM 1219 C C   . ASP A 1 170 ? 9.047   -7.774  7.674   1.00 80.29 170 A 1 
ATOM 1220 O O   . ASP A 1 170 ? 8.621   -6.626  7.581   1.00 78.38 170 A 1 
ATOM 1221 C CB  . ASP A 1 170 ? 10.992  -7.285  9.242   1.00 73.22 170 A 1 
ATOM 1222 C CG  . ASP A 1 170 ? 10.162  -7.566  10.503  1.00 69.07 170 A 1 
ATOM 1223 O OD1 . ASP A 1 170 ? 9.269   -8.443  10.459  1.00 63.47 170 A 1 
ATOM 1224 O OD2 . ASP A 1 170 ? 10.435  -6.896  11.518  1.00 62.85 170 A 1 
ATOM 1225 N N   . VAL A 1 171 ? 8.269   -8.834  7.487   1.00 84.06 171 A 1 
ATOM 1226 C CA  . VAL A 1 171 ? 6.836   -8.766  7.172   1.00 84.32 171 A 1 
ATOM 1227 C C   . VAL A 1 171 ? 5.951   -8.958  8.401   1.00 86.04 171 A 1 
ATOM 1228 O O   . VAL A 1 171 ? 4.764   -8.631  8.359   1.00 84.03 171 A 1 
ATOM 1229 C CB  . VAL A 1 171 ? 6.466   -9.771  6.068   1.00 83.12 171 A 1 
ATOM 1230 C CG1 . VAL A 1 171 ? 7.263   -9.513  4.779   1.00 81.67 171 A 1 
ATOM 1231 C CG2 . VAL A 1 171 ? 6.683   -11.228 6.495   1.00 83.85 171 A 1 
ATOM 1232 N N   . MET A 1 172 ? 6.503   -9.468  9.497   1.00 84.42 172 A 1 
ATOM 1233 C CA  . MET A 1 172 ? 5.753   -9.742  10.727  1.00 85.32 172 A 1 
ATOM 1234 C C   . MET A 1 172 ? 5.430   -8.456  11.480  1.00 85.33 172 A 1 
ATOM 1235 O O   . MET A 1 172 ? 4.336   -8.327  12.028  1.00 84.67 172 A 1 
ATOM 1236 C CB  . MET A 1 172 ? 6.528   -10.711 11.632  1.00 85.46 172 A 1 
ATOM 1237 C CG  . MET A 1 172 ? 6.704   -12.096 11.004  1.00 84.64 172 A 1 
ATOM 1238 S SD  . MET A 1 172 ? 5.168   -12.982 10.606  1.00 82.35 172 A 1 
ATOM 1239 C CE  . MET A 1 172 ? 4.566   -13.399 12.257  1.00 72.44 172 A 1 
ATOM 1240 N N   . GLN A 1 173 ? 6.338   -7.472  11.452  1.00 76.81 173 A 1 
ATOM 1241 C CA  . GLN A 1 173 ? 6.123   -6.186  12.112  1.00 78.04 173 A 1 
ATOM 1242 C C   . GLN A 1 173 ? 4.875   -5.464  11.590  1.00 77.13 173 A 1 
ATOM 1243 O O   . GLN A 1 173 ? 4.179   -4.816  12.364  1.00 78.82 173 A 1 
ATOM 1244 C CB  . GLN A 1 173 ? 7.370   -5.306  11.947  1.00 78.23 173 A 1 
ATOM 1245 C CG  . GLN A 1 173 ? 7.322   -4.099  12.894  1.00 77.96 173 A 1 
ATOM 1246 C CD  . GLN A 1 173 ? 8.524   -3.175  12.754  1.00 78.05 173 A 1 
ATOM 1247 O OE1 . GLN A 1 173 ? 9.086   -2.974  11.691  1.00 71.91 173 A 1 
ATOM 1248 N NE2 . GLN A 1 173 ? 8.947   -2.554  13.832  1.00 73.18 173 A 1 
ATOM 1249 N N   . ALA A 1 174 ? 4.542   -5.616  10.307  1.00 85.11 174 A 1 
ATOM 1250 C CA  . ALA A 1 174 ? 3.327   -5.037  9.735   1.00 83.29 174 A 1 
ATOM 1251 C C   . ALA A 1 174 ? 2.047   -5.543  10.423  1.00 83.62 174 A 1 
ATOM 1252 O O   . ALA A 1 174 ? 1.075   -4.802  10.532  1.00 82.73 174 A 1 
ATOM 1253 C CB  . ALA A 1 174 ? 3.305   -5.354  8.238   1.00 84.22 174 A 1 
ATOM 1254 N N   . ARG A 1 175 ? 2.043   -6.786  10.898  1.00 83.99 175 A 1 
ATOM 1255 C CA  . ARG A 1 175 ? 0.887   -7.404  11.573  1.00 80.37 175 A 1 
ATOM 1256 C C   . ARG A 1 175 ? 0.944   -7.289  13.099  1.00 78.17 175 A 1 
ATOM 1257 O O   . ARG A 1 175 ? -0.106  -7.155  13.723  1.00 72.72 175 A 1 
ATOM 1258 C CB  . ARG A 1 175 ? 0.769   -8.866  11.114  1.00 81.29 175 A 1 
ATOM 1259 C CG  . ARG A 1 175 ? -0.378  -9.650  11.778  1.00 81.53 175 A 1 
ATOM 1260 C CD  . ARG A 1 175 ? -1.762  -9.048  11.513  1.00 79.55 175 A 1 
ATOM 1261 N NE  . ARG A 1 175 ? -2.829  -9.752  12.253  1.00 77.01 175 A 1 
ATOM 1262 C CZ  . ARG A 1 175 ? -3.244  -9.487  13.486  1.00 72.74 175 A 1 
ATOM 1263 N NH1 . ARG A 1 175 ? -2.694  -8.582  14.222  1.00 67.80 175 A 1 
ATOM 1264 N NH2 . ARG A 1 175 ? -4.238  -10.141 14.010  1.00 68.93 175 A 1 
ATOM 1265 N N   . TRP A 1 176 ? 2.146   -7.366  13.663  1.00 87.05 176 A 1 
ATOM 1266 C CA  . TRP A 1 176 ? 2.355   -7.540  15.108  1.00 84.95 176 A 1 
ATOM 1267 C C   . TRP A 1 176 ? 3.192   -6.430  15.756  1.00 81.40 176 A 1 
ATOM 1268 O O   . TRP A 1 176 ? 3.537   -6.536  16.931  1.00 74.50 176 A 1 
ATOM 1269 C CB  . TRP A 1 176 ? 2.996   -8.913  15.355  1.00 83.87 176 A 1 
ATOM 1270 C CG  . TRP A 1 176 ? 2.259   -10.093 14.784  1.00 83.50 176 A 1 
ATOM 1271 C CD1 . TRP A 1 176 ? 2.706   -10.900 13.799  1.00 76.27 176 A 1 
ATOM 1272 C CD2 . TRP A 1 176 ? 0.941   -10.607 15.160  1.00 80.77 176 A 1 
ATOM 1273 N NE1 . TRP A 1 176 ? 1.765   -11.883 13.539  1.00 74.79 176 A 1 
ATOM 1274 C CE2 . TRP A 1 176 ? 0.666   -11.748 14.351  1.00 77.04 176 A 1 
ATOM 1275 C CE3 . TRP A 1 176 ? -0.034  -10.227 16.108  1.00 76.61 176 A 1 
ATOM 1276 C CZ2 . TRP A 1 176 ? -0.529  -12.478 14.476  1.00 76.95 176 A 1 
ATOM 1277 C CZ3 . TRP A 1 176 ? -1.232  -10.954 16.233  1.00 72.83 176 A 1 
ATOM 1278 C CH2 . TRP A 1 176 ? -1.478  -12.073 15.421  1.00 71.49 176 A 1 
ATOM 1279 N N   . GLY A 1 177 ? 3.547   -5.394  14.998  1.00 78.68 177 A 1 
ATOM 1280 C CA  . GLY A 1 177 ? 4.450   -4.346  15.474  1.00 76.18 177 A 1 
ATOM 1281 C C   . GLY A 1 177 ? 3.798   -3.295  16.378  1.00 76.15 177 A 1 
ATOM 1282 O O   . GLY A 1 177 ? 4.493   -2.684  17.186  1.00 72.38 177 A 1 
ATOM 1283 N N   . THR A 1 178 ? 2.488   -3.073  16.262  1.00 83.11 178 A 1 
ATOM 1284 C CA  . THR A 1 178 ? 1.772   -2.099  17.094  1.00 79.83 178 A 1 
ATOM 1285 C C   . THR A 1 178 ? 1.375   -2.700  18.447  1.00 77.00 178 A 1 
ATOM 1286 O O   . THR A 1 178 ? 1.243   -3.916  18.601  1.00 71.44 178 A 1 
ATOM 1287 C CB  . THR A 1 178 ? 0.529   -1.532  16.400  1.00 77.52 178 A 1 
ATOM 1288 O OG1 . THR A 1 178 ? -0.467  -2.515  16.372  1.00 75.95 178 A 1 
ATOM 1289 C CG2 . THR A 1 178 ? 0.771   -1.067  14.966  1.00 75.53 178 A 1 
ATOM 1290 N N   . HIS A 1 179 ? 1.120   -1.828  19.423  1.00 74.57 179 A 1 
ATOM 1291 C CA  . HIS A 1 179 ? 0.545   -2.258  20.695  1.00 70.62 179 A 1 
ATOM 1292 C C   . HIS A 1 179 ? -0.970  -2.455  20.551  1.00 70.58 179 A 1 
ATOM 1293 O O   . HIS A 1 179 ? -1.739  -1.501  20.581  1.00 63.65 179 A 1 
ATOM 1294 C CB  . HIS A 1 179 ? 0.890   -1.241  21.799  1.00 64.18 179 A 1 
ATOM 1295 C CG  . HIS A 1 179 ? 2.364   -1.080  22.075  1.00 62.07 179 A 1 
ATOM 1296 N ND1 . HIS A 1 179 ? 2.924   -0.026  22.766  1.00 53.11 179 A 1 
ATOM 1297 C CD2 . HIS A 1 179 ? 3.397   -1.910  21.740  1.00 52.46 179 A 1 
ATOM 1298 C CE1 . HIS A 1 179 ? 4.240   -0.217  22.834  1.00 50.56 179 A 1 
ATOM 1299 N NE2 . HIS A 1 179 ? 4.572   -1.358  22.220  1.00 52.28 179 A 1 
ATOM 1300 N N   . GLY A 1 180 ? -1.389  -3.699  20.402  1.00 73.55 180 A 1 
ATOM 1301 C CA  . GLY A 1 180 ? -2.795  -4.089  20.272  1.00 72.31 180 A 1 
ATOM 1302 C C   . GLY A 1 180 ? -2.983  -5.244  19.290  1.00 75.22 180 A 1 
ATOM 1303 O O   . GLY A 1 180 ? -2.207  -5.404  18.351  1.00 70.92 180 A 1 
ATOM 1304 N N   . ASP A 1 181 ? -4.025  -6.041  19.497  1.00 77.81 181 A 1 
ATOM 1305 C CA  . ASP A 1 181 ? -4.403  -7.094  18.552  1.00 78.99 181 A 1 
ATOM 1306 C C   . ASP A 1 181 ? -5.480  -6.572  17.594  1.00 80.08 181 A 1 
ATOM 1307 O O   . ASP A 1 181 ? -6.611  -6.302  17.987  1.00 75.54 181 A 1 
ATOM 1308 C CB  . ASP A 1 181 ? -4.822  -8.375  19.281  1.00 72.90 181 A 1 
ATOM 1309 C CG  . ASP A 1 181 ? -4.881  -9.585  18.335  1.00 69.79 181 A 1 
ATOM 1310 O OD1 . ASP A 1 181 ? -4.540  -9.437  17.130  1.00 65.31 181 A 1 
ATOM 1311 O OD2 . ASP A 1 181 ? -5.198  -10.688 18.830  1.00 64.19 181 A 1 
ATOM 1312 N N   . HIS A 1 182 ? -5.107  -6.391  16.343  1.00 86.30 182 A 1 
ATOM 1313 C CA  . HIS A 1 182 ? -5.971  -5.882  15.288  1.00 86.35 182 A 1 
ATOM 1314 C C   . HIS A 1 182 ? -5.574  -6.484  13.938  1.00 87.48 182 A 1 
ATOM 1315 O O   . HIS A 1 182 ? -4.446  -6.943  13.760  1.00 84.43 182 A 1 
ATOM 1316 C CB  . HIS A 1 182 ? -5.897  -4.351  15.261  1.00 83.35 182 A 1 
ATOM 1317 C CG  . HIS A 1 182 ? -4.523  -3.824  14.938  1.00 84.54 182 A 1 
ATOM 1318 N ND1 . HIS A 1 182 ? -3.928  -3.827  13.694  1.00 74.48 182 A 1 
ATOM 1319 C CD2 . HIS A 1 182 ? -3.626  -3.281  15.818  1.00 76.03 182 A 1 
ATOM 1320 C CE1 . HIS A 1 182 ? -2.706  -3.305  13.815  1.00 77.26 182 A 1 
ATOM 1321 N NE2 . HIS A 1 182 ? -2.484  -2.958  15.091  1.00 78.92 182 A 1 
ATOM 1322 N N   . GLY A 1 183 ? -6.466  -6.472  12.963  1.00 90.26 183 A 1 
ATOM 1323 C CA  . GLY A 1 183 ? -6.112  -6.785  11.581  1.00 90.51 183 A 1 
ATOM 1324 C C   . GLY A 1 183 ? -5.275  -5.677  10.929  1.00 92.45 183 A 1 
ATOM 1325 O O   . GLY A 1 183 ? -5.224  -4.549  11.406  1.00 90.61 183 A 1 
ATOM 1326 N N   . ILE A 1 184 ? -4.630  -6.009  9.810   1.00 93.01 184 A 1 
ATOM 1327 C CA  . ILE A 1 184 ? -3.967  -5.036  8.934   1.00 94.25 184 A 1 
ATOM 1328 C C   . ILE A 1 184 ? -4.052  -5.521  7.491   1.00 95.14 184 A 1 
ATOM 1329 O O   . ILE A 1 184 ? -4.174  -6.724  7.239   1.00 94.61 184 A 1 
ATOM 1330 C CB  . ILE A 1 184 ? -2.512  -4.791  9.397   1.00 92.82 184 A 1 
ATOM 1331 C CG1 . ILE A 1 184 ? -1.886  -3.503  8.823   1.00 87.41 184 A 1 
ATOM 1332 C CG2 . ILE A 1 184 ? -1.591  -5.988  9.068   1.00 89.28 184 A 1 
ATOM 1333 C CD1 . ILE A 1 184 ? -2.537  -2.219  9.337   1.00 85.16 184 A 1 
ATOM 1334 N N   . ILE A 1 185 ? -3.979  -4.594  6.538   1.00 95.13 185 A 1 
ATOM 1335 C CA  . ILE A 1 185 ? -3.809  -4.914  5.120   1.00 95.92 185 A 1 
ATOM 1336 C C   . ILE A 1 185 ? -2.377  -4.552  4.723   1.00 96.15 185 A 1 
ATOM 1337 O O   . ILE A 1 185 ? -1.966  -3.399  4.859   1.00 95.90 185 A 1 
ATOM 1338 C CB  . ILE A 1 185 ? -4.869  -4.214  4.245   1.00 96.37 185 A 1 
ATOM 1339 C CG1 . ILE A 1 185 ? -6.298  -4.581  4.707   1.00 95.59 185 A 1 
ATOM 1340 C CG2 . ILE A 1 185 ? -4.647  -4.601  2.770   1.00 95.62 185 A 1 
ATOM 1341 C CD1 . ILE A 1 185 ? -7.418  -3.877  3.931   1.00 94.98 185 A 1 
ATOM 1342 N N   . ALA A 1 186 ? -1.630  -5.531  4.220   1.00 96.31 186 A 1 
ATOM 1343 C CA  . ALA A 1 186 ? -0.281  -5.333  3.701   1.00 96.50 186 A 1 
ATOM 1344 C C   . ALA A 1 186 ? -0.128  -5.985  2.322   1.00 96.99 186 A 1 
ATOM 1345 O O   . ALA A 1 186 ? -0.374  -7.184  2.158   1.00 96.77 186 A 1 
ATOM 1346 C CB  . ALA A 1 186 ? 0.745   -5.852  4.715   1.00 95.98 186 A 1 
ATOM 1347 N N   . LEU A 1 187 ? 0.287   -5.189  1.336   1.00 96.94 187 A 1 
ATOM 1348 C CA  . LEU A 1 187 ? 0.484   -5.603  -0.054  1.00 97.05 187 A 1 
ATOM 1349 C C   . LEU A 1 187 ? 1.977   -5.581  -0.403  1.00 96.75 187 A 1 
ATOM 1350 O O   . LEU A 1 187 ? 2.689   -4.680  0.031   1.00 96.38 187 A 1 
ATOM 1351 C CB  . LEU A 1 187 ? -0.307  -4.682  -1.000  1.00 97.46 187 A 1 
ATOM 1352 C CG  . LEU A 1 187 ? -1.802  -4.502  -0.680  1.00 97.12 187 A 1 
ATOM 1353 C CD1 . LEU A 1 187 ? -2.422  -3.569  -1.719  1.00 95.83 187 A 1 
ATOM 1354 C CD2 . LEU A 1 187 ? -2.572  -5.819  -0.699  1.00 95.87 187 A 1 
ATOM 1355 N N   . SER A 1 188 ? 2.435   -6.521  -1.227  1.00 97.01 188 A 1 
ATOM 1356 C CA  . SER A 1 188 ? 3.839   -6.635  -1.638  1.00 96.82 188 A 1 
ATOM 1357 C C   . SER A 1 188 ? 3.979   -6.679  -3.165  1.00 97.23 188 A 1 
ATOM 1358 O O   . SER A 1 188 ? 3.651   -7.698  -3.782  1.00 96.74 188 A 1 
ATOM 1359 C CB  . SER A 1 188 ? 4.469   -7.865  -0.981  1.00 95.64 188 A 1 
ATOM 1360 O OG  . SER A 1 188 ? 5.856   -7.901  -1.267  1.00 87.81 188 A 1 
ATOM 1361 N N   . PRO A 1 189 ? 4.451   -5.591  -3.807  1.00 96.98 189 A 1 
ATOM 1362 C CA  . PRO A 1 189 ? 4.753   -5.584  -5.233  1.00 96.70 189 A 1 
ATOM 1363 C C   . PRO A 1 189 ? 6.044   -6.362  -5.543  1.00 96.19 189 A 1 
ATOM 1364 O O   . PRO A 1 189 ? 6.974   -6.405  -4.741  1.00 95.02 189 A 1 
ATOM 1365 C CB  . PRO A 1 189 ? 4.872   -4.106  -5.607  1.00 96.34 189 A 1 
ATOM 1366 C CG  . PRO A 1 189 ? 5.396   -3.461  -4.328  1.00 95.00 189 A 1 
ATOM 1367 C CD  . PRO A 1 189 ? 4.737   -4.284  -3.223  1.00 96.79 189 A 1 
ATOM 1368 N N   . SER A 1 190 ? 6.115   -6.927  -6.746  1.00 96.68 190 A 1 
ATOM 1369 C CA  . SER A 1 190 ? 7.288   -7.655  -7.268  1.00 96.51 190 A 1 
ATOM 1370 C C   . SER A 1 190 ? 7.835   -7.098  -8.591  1.00 96.27 190 A 1 
ATOM 1371 O O   . SER A 1 190 ? 8.754   -7.665  -9.187  1.00 95.20 190 A 1 
ATOM 1372 C CB  . SER A 1 190 ? 6.946   -9.144  -7.397  1.00 96.45 190 A 1 
ATOM 1373 O OG  . SER A 1 190 ? 6.128   -9.391  -8.530  1.00 93.85 190 A 1 
ATOM 1374 N N   . SER A 1 191 ? 7.232   -6.015  -9.106  1.00 96.29 191 A 1 
ATOM 1375 C CA  . SER A 1 191 ? 7.589   -5.359  -10.368 1.00 96.51 191 A 1 
ATOM 1376 C C   . SER A 1 191 ? 7.217   -3.879  -10.332 1.00 96.85 191 A 1 
ATOM 1377 O O   . SER A 1 191 ? 6.402   -3.465  -9.507  1.00 96.73 191 A 1 
ATOM 1378 C CB  . SER A 1 191 ? 6.869   -6.048  -11.533 1.00 96.49 191 A 1 
ATOM 1379 O OG  . SER A 1 191 ? 5.468   -5.882  -11.444 1.00 95.88 191 A 1 
ATOM 1380 N N   . VAL A 1 192 ? 7.750   -3.079  -11.260 1.00 96.34 192 A 1 
ATOM 1381 C CA  . VAL A 1 192 ? 7.419   -1.647  -11.378 1.00 96.46 192 A 1 
ATOM 1382 C C   . VAL A 1 192 ? 5.940   -1.442  -11.720 1.00 96.57 192 A 1 
ATOM 1383 O O   . VAL A 1 192 ? 5.302   -0.549  -11.164 1.00 96.39 192 A 1 
ATOM 1384 C CB  . VAL A 1 192 ? 8.327   -0.952  -12.411 1.00 96.16 192 A 1 
ATOM 1385 C CG1 . VAL A 1 192 ? 8.014   0.540   -12.540 1.00 94.45 192 A 1 
ATOM 1386 C CG2 . VAL A 1 192 ? 9.805   -1.082  -12.014 1.00 94.50 192 A 1 
ATOM 1387 N N   . GLN A 1 193 ? 5.359   -2.293  -12.562 1.00 97.17 193 A 1 
ATOM 1388 C CA  . GLN A 1 193 ? 3.916   -2.266  -12.829 1.00 97.07 193 A 1 
ATOM 1389 C C   . GLN A 1 193 ? 3.112   -2.495  -11.543 1.00 97.26 193 A 1 
ATOM 1390 O O   . GLN A 1 193 ? 2.196   -1.736  -11.245 1.00 97.04 193 A 1 
ATOM 1391 C CB  . GLN A 1 193 ? 3.559   -3.312  -13.895 1.00 96.46 193 A 1 
ATOM 1392 C CG  . GLN A 1 193 ? 2.084   -3.243  -14.324 1.00 95.29 193 A 1 
ATOM 1393 C CD  . GLN A 1 193 ? 1.737   -1.943  -15.052 1.00 96.03 193 A 1 
ATOM 1394 O OE1 . GLN A 1 193 ? 2.338   -1.600  -16.059 1.00 91.83 193 A 1 
ATOM 1395 N NE2 . GLN A 1 193 ? 0.780   -1.171  -14.590 1.00 91.40 193 A 1 
ATOM 1396 N N   . GLU A 1 194 ? 3.475   -3.507  -10.753 1.00 96.51 194 A 1 
ATOM 1397 C CA  . GLU A 1 194 ? 2.797   -3.783  -9.485  1.00 96.80 194 A 1 
ATOM 1398 C C   . GLU A 1 194 ? 3.007   -2.662  -8.458  1.00 96.99 194 A 1 
ATOM 1399 O O   . GLU A 1 194 ? 2.086   -2.394  -7.692  1.00 96.85 194 A 1 
ATOM 1400 C CB  . GLU A 1 194 ? 3.252   -5.132  -8.914  1.00 97.16 194 A 1 
ATOM 1401 C CG  . GLU A 1 194 ? 2.623   -6.311  -9.672  1.00 96.37 194 A 1 
ATOM 1402 C CD  . GLU A 1 194 ? 3.124   -7.683  -9.201  1.00 96.88 194 A 1 
ATOM 1403 O OE1 . GLU A 1 194 ? 2.594   -8.696  -9.722  1.00 92.36 194 A 1 
ATOM 1404 O OE2 . GLU A 1 194 ? 4.041   -7.769  -8.356  1.00 94.11 194 A 1 
ATOM 1405 N N   . CYS A 1 195 ? 4.142   -1.963  -8.463  1.00 96.72 195 A 1 
ATOM 1406 C CA  . CYS A 1 195 ? 4.340   -0.765  -7.640  1.00 96.57 195 A 1 
ATOM 1407 C C   . CYS A 1 195 ? 3.256   0.289   -7.909  1.00 96.72 195 A 1 
ATOM 1408 O O   . CYS A 1 195 ? 2.664   0.813   -6.967  1.00 96.60 195 A 1 
ATOM 1409 C CB  . CYS A 1 195 ? 5.735   -0.179  -7.904  1.00 96.51 195 A 1 
ATOM 1410 S SG  . CYS A 1 195 ? 7.011   -1.194  -7.111  1.00 95.74 195 A 1 
ATOM 1411 N N   . TYR A 1 196 ? 2.957   0.560   -9.181  1.00 97.02 196 A 1 
ATOM 1412 C CA  . TYR A 1 196 ? 1.897   1.489   -9.574  1.00 96.85 196 A 1 
ATOM 1413 C C   . TYR A 1 196 ? 0.504   0.967   -9.189  1.00 97.21 196 A 1 
ATOM 1414 O O   . TYR A 1 196 ? -0.221  1.610   -8.426  1.00 97.04 196 A 1 
ATOM 1415 C CB  . TYR A 1 196 ? 2.022   1.767   -11.078 1.00 96.48 196 A 1 
ATOM 1416 C CG  . TYR A 1 196 ? 0.996   2.747   -11.606 1.00 96.34 196 A 1 
ATOM 1417 C CD1 . TYR A 1 196 ? -0.182  2.281   -12.223 1.00 94.81 196 A 1 
ATOM 1418 C CD2 . TYR A 1 196 ? 1.220   4.129   -11.473 1.00 95.37 196 A 1 
ATOM 1419 C CE1 . TYR A 1 196 ? -1.134  3.200   -12.703 1.00 94.83 196 A 1 
ATOM 1420 C CE2 . TYR A 1 196 ? 0.271   5.050   -11.952 1.00 94.76 196 A 1 
ATOM 1421 C CZ  . TYR A 1 196 ? -0.911  4.587   -12.564 1.00 95.62 196 A 1 
ATOM 1422 O OH  . TYR A 1 196 ? -1.833  5.477   -13.015 1.00 94.75 196 A 1 
ATOM 1423 N N   . ASP A 1 197 ? 0.155   -0.230  -9.654  1.00 97.22 197 A 1 
ATOM 1424 C CA  . ASP A 1 197 ? -1.188  -0.801  -9.511  1.00 97.23 197 A 1 
ATOM 1425 C C   . ASP A 1 197 ? -1.557  -1.063  -8.041  1.00 97.68 197 A 1 
ATOM 1426 O O   . ASP A 1 197 ? -2.668  -0.760  -7.596  1.00 97.61 197 A 1 
ATOM 1427 C CB  . ASP A 1 197 ? -1.280  -2.125  -10.292 1.00 96.77 197 A 1 
ATOM 1428 C CG  . ASP A 1 197 ? -1.070  -2.009  -11.806 1.00 95.78 197 A 1 
ATOM 1429 O OD1 . ASP A 1 197 ? -1.271  -0.918  -12.376 1.00 93.55 197 A 1 
ATOM 1430 O OD2 . ASP A 1 197 ? -0.687  -3.038  -12.411 1.00 93.04 197 A 1 
ATOM 1431 N N   . LEU A 1 198 ? -0.627  -1.619  -7.262  1.00 96.82 198 A 1 
ATOM 1432 C CA  . LEU A 1 198 ? -0.868  -1.946  -5.856  1.00 97.44 198 A 1 
ATOM 1433 C C   . LEU A 1 198 ? -0.882  -0.706  -4.967  1.00 97.88 198 A 1 
ATOM 1434 O O   . LEU A 1 198 ? -1.540  -0.739  -3.933  1.00 97.85 198 A 1 
ATOM 1435 C CB  . LEU A 1 198 ? 0.146   -2.983  -5.341  1.00 97.61 198 A 1 
ATOM 1436 C CG  . LEU A 1 198 ? 0.111   -4.341  -6.058  1.00 96.90 198 A 1 
ATOM 1437 C CD1 . LEU A 1 198 ? 1.114   -5.285  -5.396  1.00 95.34 198 A 1 
ATOM 1438 C CD2 . LEU A 1 198 ? -1.268  -5.004  -6.011  1.00 95.29 198 A 1 
ATOM 1439 N N   . THR A 1 199 ? -0.235  0.387   -5.362  1.00 97.22 199 A 1 
ATOM 1440 C CA  . THR A 1 199 ? -0.390  1.656   -4.633  1.00 97.56 199 A 1 
ATOM 1441 C C   . THR A 1 199 ? -1.805  2.201   -4.796  1.00 97.81 199 A 1 
ATOM 1442 O O   . THR A 1 199 ? -2.439  2.564   -3.806  1.00 97.79 199 A 1 
ATOM 1443 C CB  . THR A 1 199 ? 0.636   2.701   -5.069  1.00 97.55 199 A 1 
ATOM 1444 O OG1 . THR A 1 199 ? 1.935   2.211   -4.881  1.00 95.39 199 A 1 
ATOM 1445 C CG2 . THR A 1 199 ? 0.527   3.962   -4.212  1.00 95.82 199 A 1 
ATOM 1446 N N   . ILE A 1 200 ? -2.352  2.185   -6.008  1.00 97.58 200 A 1 
ATOM 1447 C CA  . ILE A 1 200 ? -3.756  2.557   -6.247  1.00 97.52 200 A 1 
ATOM 1448 C C   . ILE A 1 200 ? -4.686  1.654   -5.436  1.00 97.73 200 A 1 
ATOM 1449 O O   . ILE A 1 200 ? -5.584  2.135   -4.741  1.00 97.64 200 A 1 
ATOM 1450 C CB  . ILE A 1 200 ? -4.083  2.491   -7.756  1.00 97.22 200 A 1 
ATOM 1451 C CG1 . ILE A 1 200 ? -3.264  3.543   -8.534  1.00 96.16 200 A 1 
ATOM 1452 C CG2 . ILE A 1 200 ? -5.591  2.706   -7.994  1.00 96.24 200 A 1 
ATOM 1453 C CD1 . ILE A 1 200 ? -3.240  3.299   -10.043 1.00 93.94 200 A 1 
ATOM 1454 N N   . ARG A 1 201 ? -4.444  0.349   -5.475  1.00 97.91 201 A 1 
ATOM 1455 C CA  . ARG A 1 201 ? -5.206  -0.630  -4.696  1.00 98.09 201 A 1 
ATOM 1456 C C   . ARG A 1 201 ? -5.106  -0.370  -3.193  1.00 98.33 201 A 1 
ATOM 1457 O O   . ARG A 1 201 ? -6.124  -0.459  -2.516  1.00 98.15 201 A 1 
ATOM 1458 C CB  . ARG A 1 201 ? -4.753  -2.047  -5.075  1.00 97.78 201 A 1 
ATOM 1459 C CG  . ARG A 1 201 ? -5.564  -3.120  -4.342  1.00 96.38 201 A 1 
ATOM 1460 C CD  . ARG A 1 201 ? -5.214  -4.516  -4.872  1.00 94.72 201 A 1 
ATOM 1461 N NE  . ARG A 1 201 ? -5.909  -5.576  -4.123  1.00 91.53 201 A 1 
ATOM 1462 C CZ  . ARG A 1 201 ? -7.181  -5.934  -4.222  1.00 89.75 201 A 1 
ATOM 1463 N NH1 . ARG A 1 201 ? -8.014  -5.387  -5.057  1.00 82.95 201 A 1 
ATOM 1464 N NH2 . ARG A 1 201 ? -7.642  -6.867  -3.455  1.00 85.02 201 A 1 
ATOM 1465 N N   . ALA A 1 202 ? -3.937  -0.016  -2.678  1.00 97.60 202 A 1 
ATOM 1466 C CA  . ALA A 1 202 ? -3.740  0.310   -1.267  1.00 97.77 202 A 1 
ATOM 1467 C C   . ALA A 1 202 ? -4.628  1.484   -0.833  1.00 97.91 202 A 1 
ATOM 1468 O O   . ALA A 1 202 ? -5.318  1.375   0.176   1.00 97.84 202 A 1 
ATOM 1469 C CB  . ALA A 1 202 ? -2.253  0.586   -1.007  1.00 97.87 202 A 1 
ATOM 1470 N N   . PHE A 1 203 ? -4.691  2.557   -1.620  1.00 98.19 203 A 1 
ATOM 1471 C CA  . PHE A 1 203 ? -5.601  3.676   -1.346  1.00 98.11 203 A 1 
ATOM 1472 C C   . PHE A 1 203 ? -7.076  3.270   -1.412  1.00 97.96 203 A 1 
ATOM 1473 O O   . PHE A 1 203 ? -7.852  3.654   -0.540  1.00 97.53 203 A 1 
ATOM 1474 C CB  . PHE A 1 203 ? -5.331  4.829   -2.320  1.00 98.05 203 A 1 
ATOM 1475 C CG  . PHE A 1 203 ? -4.208  5.730   -1.866  1.00 98.12 203 A 1 
ATOM 1476 C CD1 . PHE A 1 203 ? -4.452  6.695   -0.871  1.00 96.97 203 A 1 
ATOM 1477 C CD2 . PHE A 1 203 ? -2.924  5.596   -2.418  1.00 97.28 203 A 1 
ATOM 1478 C CE1 . PHE A 1 203 ? -3.413  7.521   -0.423  1.00 96.61 203 A 1 
ATOM 1479 C CE2 . PHE A 1 203 ? -1.882  6.421   -1.968  1.00 96.55 203 A 1 
ATOM 1480 C CZ  . PHE A 1 203 ? -2.125  7.382   -0.970  1.00 97.28 203 A 1 
ATOM 1481 N N   . ASN A 1 204 ? -7.461  2.480   -2.411  1.00 97.96 204 A 1 
ATOM 1482 C CA  . ASN A 1 204 ? -8.835  1.996   -2.528  1.00 97.70 204 A 1 
ATOM 1483 C C   . ASN A 1 204 ? -9.245  1.134   -1.324  1.00 97.58 204 A 1 
ATOM 1484 O O   . ASN A 1 204 ? -10.325 1.330   -0.774  1.00 97.17 204 A 1 
ATOM 1485 C CB  . ASN A 1 204 ? -8.999  1.241   -3.859  1.00 97.59 204 A 1 
ATOM 1486 C CG  . ASN A 1 204 ? -9.204  2.150   -5.060  1.00 97.06 204 A 1 
ATOM 1487 O OD1 . ASN A 1 204 ? -9.433  3.345   -4.953  1.00 93.10 204 A 1 
ATOM 1488 N ND2 . ASN A 1 204 ? -9.207  1.596   -6.251  1.00 92.86 204 A 1 
ATOM 1489 N N   . LEU A 1 205 ? -8.377  0.229   -0.876  1.00 97.57 205 A 1 
ATOM 1490 C CA  . LEU A 1 205 ? -8.620  -0.603  0.305   1.00 97.42 205 A 1 
ATOM 1491 C C   . LEU A 1 205 ? -8.630  0.229   1.595   1.00 97.37 205 A 1 
ATOM 1492 O O   . LEU A 1 205 ? -9.488  0.010   2.444   1.00 97.06 205 A 1 
ATOM 1493 C CB  . LEU A 1 205 ? -7.562  -1.719  0.376   1.00 97.60 205 A 1 
ATOM 1494 C CG  . LEU A 1 205 ? -7.653  -2.780  -0.741  1.00 97.22 205 A 1 
ATOM 1495 C CD1 . LEU A 1 205 ? -6.454  -3.723  -0.641  1.00 96.13 205 A 1 
ATOM 1496 C CD2 . LEU A 1 205 ? -8.924  -3.618  -0.658  1.00 96.17 205 A 1 
ATOM 1497 N N   . ALA A 1 206 ? -7.731  1.211   1.718   1.00 97.69 206 A 1 
ATOM 1498 C CA  . ALA A 1 206 ? -7.694  2.105   2.872   1.00 97.53 206 A 1 
ATOM 1499 C C   . ALA A 1 206 ? -9.019  2.868   3.030   1.00 97.12 206 A 1 
ATOM 1500 O O   . ALA A 1 206 ? -9.617  2.854   4.107   1.00 96.69 206 A 1 
ATOM 1501 C CB  . ALA A 1 206 ? -6.501  3.063   2.736   1.00 97.79 206 A 1 
ATOM 1502 N N   . GLU A 1 207 ? -9.511  3.472   1.950   1.00 97.87 207 A 1 
ATOM 1503 C CA  . GLU A 1 207 ? -10.764 4.234   1.959   1.00 97.58 207 A 1 
ATOM 1504 C C   . GLU A 1 207 ? -11.998 3.331   2.123   1.00 97.17 207 A 1 
ATOM 1505 O O   . GLU A 1 207 ? -12.919 3.695   2.852   1.00 96.19 207 A 1 
ATOM 1506 C CB  . GLU A 1 207 ? -10.866 5.074   0.678   1.00 97.44 207 A 1 
ATOM 1507 C CG  . GLU A 1 207 ? -9.795  6.182   0.554   1.00 96.26 207 A 1 
ATOM 1508 C CD  . GLU A 1 207 ? -9.916  7.333   1.574   1.00 96.65 207 A 1 
ATOM 1509 O OE1 . GLU A 1 207 ? -8.990  8.172   1.655   1.00 91.81 207 A 1 
ATOM 1510 O OE2 . GLU A 1 207 ? -10.947 7.462   2.261   1.00 93.18 207 A 1 
ATOM 1511 N N   . ARG A 1 208 ? -12.000 2.148   1.493   1.00 97.63 208 A 1 
ATOM 1512 C CA  . ARG A 1 208 ? -13.113 1.186   1.586   1.00 97.35 208 A 1 
ATOM 1513 C C   . ARG A 1 208 ? -13.274 0.636   3.001   1.00 97.21 208 A 1 
ATOM 1514 O O   . ARG A 1 208 ? -14.395 0.559   3.484   1.00 96.18 208 A 1 
ATOM 1515 C CB  . ARG A 1 208 ? -12.914 0.060   0.557   1.00 96.78 208 A 1 
ATOM 1516 C CG  . ARG A 1 208 ? -14.049 -0.978  0.568   1.00 94.12 208 A 1 
ATOM 1517 C CD  . ARG A 1 208 ? -13.906 -2.013  -0.557  1.00 91.21 208 A 1 
ATOM 1518 N NE  . ARG A 1 208 ? -14.325 -1.484  -1.879  1.00 84.53 208 A 1 
ATOM 1519 C CZ  . ARG A 1 208 ? -14.106 -2.040  -3.062  1.00 79.39 208 A 1 
ATOM 1520 N NH1 . ARG A 1 208 ? -13.427 -3.136  -3.204  1.00 71.23 208 A 1 
ATOM 1521 N NH2 . ARG A 1 208 ? -14.585 -1.512  -4.147  1.00 71.04 208 A 1 
ATOM 1522 N N   . TYR A 1 209 ? -12.176 0.269   3.648   1.00 96.79 209 A 1 
ATOM 1523 C CA  . TYR A 1 209 ? -12.191 -0.422  4.942   1.00 96.29 209 A 1 
ATOM 1524 C C   . TYR A 1 209 ? -11.825 0.462   6.137   1.00 95.74 209 A 1 
ATOM 1525 O O   . TYR A 1 209 ? -11.706 -0.051  7.248   1.00 93.67 209 A 1 
ATOM 1526 C CB  . TYR A 1 209 ? -11.324 -1.684  4.857   1.00 96.16 209 A 1 
ATOM 1527 C CG  . TYR A 1 209 ? -11.843 -2.685  3.845   1.00 96.27 209 A 1 
ATOM 1528 C CD1 . TYR A 1 209 ? -13.096 -3.293  4.058   1.00 95.02 209 A 1 
ATOM 1529 C CD2 . TYR A 1 209 ? -11.112 -2.977  2.679   1.00 95.32 209 A 1 
ATOM 1530 C CE1 . TYR A 1 209 ? -13.632 -4.166  3.098   1.00 94.72 209 A 1 
ATOM 1531 C CE2 . TYR A 1 209 ? -11.644 -3.856  1.715   1.00 94.77 209 A 1 
ATOM 1532 C CZ  . TYR A 1 209 ? -12.913 -4.438  1.920   1.00 95.20 209 A 1 
ATOM 1533 O OH  . TYR A 1 209 ? -13.468 -5.244  0.980   1.00 93.98 209 A 1 
ATOM 1534 N N   . ARG A 1 210 ? -11.663 1.771   5.933   1.00 95.89 210 A 1 
ATOM 1535 C CA  . ARG A 1 210 ? -11.275 2.724   6.988   1.00 95.73 210 A 1 
ATOM 1536 C C   . ARG A 1 210 ? -10.107 2.201   7.830   1.00 95.94 210 A 1 
ATOM 1537 O O   . ARG A 1 210 ? -10.256 1.884   9.010   1.00 94.70 210 A 1 
ATOM 1538 C CB  . ARG A 1 210 ? -12.479 3.097   7.849   1.00 94.56 210 A 1 
ATOM 1539 C CG  . ARG A 1 210 ? -13.456 4.048   7.162   1.00 89.28 210 A 1 
ATOM 1540 C CD  . ARG A 1 210 ? -14.543 4.512   8.159   1.00 88.65 210 A 1 
ATOM 1541 N NE  . ARG A 1 210 ? -13.967 5.124   9.370   1.00 89.55 210 A 1 
ATOM 1542 C CZ  . ARG A 1 210 ? -14.609 5.505   10.468  1.00 90.06 210 A 1 
ATOM 1543 N NH1 . ARG A 1 210 ? -15.898 5.489   10.557  1.00 83.44 210 A 1 
ATOM 1544 N NH2 . ARG A 1 210 ? -13.943 5.903   11.512  1.00 83.10 210 A 1 
ATOM 1545 N N   . THR A 1 211 ? -8.953  2.064   7.206   1.00 95.18 211 A 1 
ATOM 1546 C CA  . THR A 1 211 ? -7.758  1.507   7.845   1.00 95.79 211 A 1 
ATOM 1547 C C   . THR A 1 211 ? -6.491  2.068   7.206   1.00 96.83 211 A 1 
ATOM 1548 O O   . THR A 1 211 ? -6.500  2.352   6.006   1.00 96.73 211 A 1 
ATOM 1549 C CB  . THR A 1 211 ? -7.782  -0.027  7.740   1.00 94.53 211 A 1 
ATOM 1550 O OG1 . THR A 1 211 ? -6.751  -0.609  8.496   1.00 90.16 211 A 1 
ATOM 1551 C CG2 . THR A 1 211 ? -7.663  -0.564  6.311   1.00 90.47 211 A 1 
ATOM 1552 N N   . PRO A 1 212 ? -5.387  2.201   7.945   1.00 95.85 212 A 1 
ATOM 1553 C CA  . PRO A 1 212 ? -4.080  2.285   7.311   1.00 95.79 212 A 1 
ATOM 1554 C C   . PRO A 1 212 ? -3.810  1.009   6.497   1.00 96.11 212 A 1 
ATOM 1555 O O   . PRO A 1 212 ? -4.076  -0.103  6.949   1.00 95.27 212 A 1 
ATOM 1556 C CB  . PRO A 1 212 ? -3.083  2.475   8.456   1.00 94.93 212 A 1 
ATOM 1557 C CG  . PRO A 1 212 ? -3.775  1.797   9.642   1.00 93.13 212 A 1 
ATOM 1558 C CD  . PRO A 1 212 ? -5.248  2.095   9.389   1.00 95.37 212 A 1 
ATOM 1559 N N   . VAL A 1 213 ? -3.267  1.176   5.285   1.00 96.63 213 A 1 
ATOM 1560 C CA  . VAL A 1 213 ? -2.803  0.073   4.434   1.00 96.95 213 A 1 
ATOM 1561 C C   . VAL A 1 213 ? -1.304  0.209   4.228   1.00 96.76 213 A 1 
ATOM 1562 O O   . VAL A 1 213 ? -0.802  1.296   3.950   1.00 96.37 213 A 1 
ATOM 1563 C CB  . VAL A 1 213 ? -3.563  0.009   3.099   1.00 97.12 213 A 1 
ATOM 1564 C CG1 . VAL A 1 213 ? -2.996  -1.069  2.158   1.00 95.83 213 A 1 
ATOM 1565 C CG2 . VAL A 1 213 ? -5.038  -0.330  3.350   1.00 95.37 213 A 1 
ATOM 1566 N N   . ILE A 1 214 ? -0.595  -0.900  4.356   1.00 96.80 214 A 1 
ATOM 1567 C CA  . ILE A 1 214 ? 0.859   -0.943  4.248   1.00 96.53 214 A 1 
ATOM 1568 C C   . ILE A 1 214 ? 1.245   -1.491  2.872   1.00 96.75 214 A 1 
ATOM 1569 O O   . ILE A 1 214 ? 0.781   -2.551  2.451   1.00 96.65 214 A 1 
ATOM 1570 C CB  . ILE A 1 214 ? 1.467   -1.746  5.416   1.00 95.91 214 A 1 
ATOM 1571 C CG1 . ILE A 1 214 ? 1.049   -1.152  6.786   1.00 94.63 214 A 1 
ATOM 1572 C CG2 . ILE A 1 214 ? 3.000   -1.766  5.295   1.00 94.98 214 A 1 
ATOM 1573 C CD1 . ILE A 1 214 ? 1.338   -2.087  7.964   1.00 91.35 214 A 1 
ATOM 1574 N N   . LEU A 1 215 ? 2.127   -0.779  2.171   1.00 96.49 215 A 1 
ATOM 1575 C CA  . LEU A 1 215 ? 2.811   -1.290  0.995   1.00 96.11 215 A 1 
ATOM 1576 C C   . LEU A 1 215 ? 4.210   -1.755  1.421   1.00 95.40 215 A 1 
ATOM 1577 O O   . LEU A 1 215 ? 5.104   -0.936  1.643   1.00 94.05 215 A 1 
ATOM 1578 C CB  . LEU A 1 215 ? 2.817   -0.211  -0.107  1.00 95.75 215 A 1 
ATOM 1579 C CG  . LEU A 1 215 ? 3.238   -0.755  -1.485  1.00 91.36 215 A 1 
ATOM 1580 C CD1 . LEU A 1 215 ? 2.135   -1.626  -2.101  1.00 88.12 215 A 1 
ATOM 1581 C CD2 . LEU A 1 215 ? 3.499   0.406   -2.443  1.00 88.65 215 A 1 
ATOM 1582 N N   . LEU A 1 216 ? 4.380   -3.064  1.560   1.00 95.00 216 A 1 
ATOM 1583 C CA  . LEU A 1 216 ? 5.652   -3.712  1.875   1.00 94.09 216 A 1 
ATOM 1584 C C   . LEU A 1 216 ? 6.420   -3.959  0.582   1.00 93.97 216 A 1 
ATOM 1585 O O   . LEU A 1 216 ? 6.270   -4.996  -0.061  1.00 91.47 216 A 1 
ATOM 1586 C CB  . LEU A 1 216 ? 5.414   -5.032  2.633   1.00 92.05 216 A 1 
ATOM 1587 C CG  . LEU A 1 216 ? 4.822   -4.893  4.041   1.00 86.92 216 A 1 
ATOM 1588 C CD1 . LEU A 1 216 ? 4.632   -6.291  4.631   1.00 85.08 216 A 1 
ATOM 1589 C CD2 . LEU A 1 216 ? 5.729   -4.094  4.974   1.00 85.27 216 A 1 
ATOM 1590 N N   . THR A 1 217 ? 7.244   -3.002  0.189   1.00 92.19 217 A 1 
ATOM 1591 C CA  . THR A 1 217 ? 8.176   -3.163  -0.930  1.00 91.49 217 A 1 
ATOM 1592 C C   . THR A 1 217 ? 9.595   -3.399  -0.405  1.00 90.69 217 A 1 
ATOM 1593 O O   . THR A 1 217 ? 9.831   -3.430  0.803   1.00 87.84 217 A 1 
ATOM 1594 C CB  . THR A 1 217 ? 8.037   -1.993  -1.916  1.00 90.83 217 A 1 
ATOM 1595 O OG1 . THR A 1 217 ? 8.795   -2.213  -3.083  1.00 80.07 217 A 1 
ATOM 1596 C CG2 . THR A 1 217 ? 8.462   -0.654  -1.338  1.00 81.03 217 A 1 
ATOM 1597 N N   . ASP A 1 218 ? 10.543  -3.590  -1.304  1.00 90.05 218 A 1 
ATOM 1598 C CA  . ASP A 1 218 ? 11.951  -3.766  -0.980  1.00 88.67 218 A 1 
ATOM 1599 C C   . ASP A 1 218 ? 12.833  -2.923  -1.905  1.00 88.43 218 A 1 
ATOM 1600 O O   . ASP A 1 218 ? 12.386  -2.442  -2.948  1.00 85.88 218 A 1 
ATOM 1601 C CB  . ASP A 1 218 ? 12.303  -5.260  -1.000  1.00 85.95 218 A 1 
ATOM 1602 C CG  . ASP A 1 218 ? 12.089  -5.903  -2.366  1.00 85.93 218 A 1 
ATOM 1603 O OD1 . ASP A 1 218 ? 12.877  -5.596  -3.292  1.00 81.40 218 A 1 
ATOM 1604 O OD2 . ASP A 1 218 ? 11.153  -6.723  -2.499  1.00 83.15 218 A 1 
ATOM 1605 N N   . GLU A 1 219 ? 14.081  -2.723  -1.519  1.00 85.10 219 A 1 
ATOM 1606 C CA  . GLU A 1 219 ? 15.038  -1.889  -2.256  1.00 84.16 219 A 1 
ATOM 1607 C C   . GLU A 1 219 ? 15.269  -2.379  -3.691  1.00 84.91 219 A 1 
ATOM 1608 O O   . GLU A 1 219 ? 15.452  -1.576  -4.603  1.00 82.46 219 A 1 
ATOM 1609 C CB  . GLU A 1 219 ? 16.348  -1.843  -1.455  1.00 80.68 219 A 1 
ATOM 1610 C CG  . GLU A 1 219 ? 17.425  -0.932  -2.060  1.00 74.78 219 A 1 
ATOM 1611 C CD  . GLU A 1 219 ? 18.536  -0.565  -1.063  1.00 72.58 219 A 1 
ATOM 1612 O OE1 . GLU A 1 219 ? 19.506  0.127   -1.442  1.00 66.23 219 A 1 
ATOM 1613 O OE2 . GLU A 1 219 ? 18.422  -0.907  0.133   1.00 68.16 219 A 1 
ATOM 1614 N N   . ILE A 1 220 ? 15.217  -3.689  -3.924  1.00 86.29 220 A 1 
ATOM 1615 C CA  . ILE A 1 220 ? 15.429  -4.270  -5.253  1.00 86.34 220 A 1 
ATOM 1616 C C   . ILE A 1 220 ? 14.268  -3.889  -6.173  1.00 87.79 220 A 1 
ATOM 1617 O O   . ILE A 1 220 ? 14.493  -3.416  -7.284  1.00 88.36 220 A 1 
ATOM 1618 C CB  . ILE A 1 220 ? 15.606  -5.800  -5.164  1.00 85.64 220 A 1 
ATOM 1619 C CG1 . ILE A 1 220 ? 16.836  -6.173  -4.302  1.00 84.91 220 A 1 
ATOM 1620 C CG2 . ILE A 1 220 ? 15.730  -6.426  -6.568  1.00 85.03 220 A 1 
ATOM 1621 C CD1 . ILE A 1 220 ? 16.856  -7.645  -3.879  1.00 77.28 220 A 1 
ATOM 1622 N N   . VAL A 1 221 ? 13.029  -4.056  -5.716  1.00 87.01 221 A 1 
ATOM 1623 C CA  . VAL A 1 221 ? 11.833  -3.667  -6.471  1.00 88.52 221 A 1 
ATOM 1624 C C   . VAL A 1 221 ? 11.712  -2.144  -6.550  1.00 90.53 221 A 1 
ATOM 1625 O O   . VAL A 1 221 ? 11.376  -1.612  -7.609  1.00 90.57 221 A 1 
ATOM 1626 C CB  . VAL A 1 221 ? 10.571  -4.310  -5.867  1.00 88.18 221 A 1 
ATOM 1627 C CG1 . VAL A 1 221 ? 9.293   -3.884  -6.594  1.00 86.35 221 A 1 
ATOM 1628 C CG2 . VAL A 1 221 ? 10.643  -5.842  -5.951  1.00 87.28 221 A 1 
ATOM 1629 N N   . GLY A 1 222 ? 12.010  -1.434  -5.472  1.00 85.39 222 A 1 
ATOM 1630 C CA  . GLY A 1 222 ? 11.948  0.024   -5.391  1.00 84.85 222 A 1 
ATOM 1631 C C   . GLY A 1 222 ? 12.892  0.723   -6.368  1.00 87.44 222 A 1 
ATOM 1632 O O   . GLY A 1 222 ? 12.479  1.665   -7.044  1.00 87.52 222 A 1 
ATOM 1633 N N   . HIS A 1 223 ? 14.123  0.243   -6.508  1.00 87.65 223 A 1 
ATOM 1634 C CA  . HIS A 1 223 ? 15.132  0.791   -7.429  1.00 87.37 223 A 1 
ATOM 1635 C C   . HIS A 1 223 ? 15.154  0.118   -8.808  1.00 86.92 223 A 1 
ATOM 1636 O O   . HIS A 1 223 ? 15.863  0.560   -9.713  1.00 85.33 223 A 1 
ATOM 1637 C CB  . HIS A 1 223 ? 16.512  0.725   -6.772  1.00 86.32 223 A 1 
ATOM 1638 C CG  . HIS A 1 223 ? 16.673  1.574   -5.538  1.00 85.23 223 A 1 
ATOM 1639 N ND1 . HIS A 1 223 ? 17.693  1.444   -4.614  1.00 74.47 223 A 1 
ATOM 1640 C CD2 . HIS A 1 223 ? 15.915  2.641   -5.154  1.00 75.71 223 A 1 
ATOM 1641 C CE1 . HIS A 1 223 ? 17.543  2.409   -3.705  1.00 76.72 223 A 1 
ATOM 1642 N NE2 . HIS A 1 223 ? 16.469  3.160   -3.994  1.00 77.69 223 A 1 
ATOM 1643 N N   . MET A 1 224 ? 14.379  -0.939  -8.997  1.00 89.82 224 A 1 
ATOM 1644 C CA  . MET A 1 224 ? 14.251  -1.603  -10.289 1.00 90.04 224 A 1 
ATOM 1645 C C   . MET A 1 224 ? 13.735  -0.628  -11.341 1.00 91.86 224 A 1 
ATOM 1646 O O   . MET A 1 224 ? 12.750  0.073   -11.114 1.00 90.97 224 A 1 
ATOM 1647 C CB  . MET A 1 224 ? 13.315  -2.794  -10.139 1.00 87.10 224 A 1 
ATOM 1648 C CG  . MET A 1 224 ? 13.146  -3.620  -11.412 1.00 81.99 224 A 1 
ATOM 1649 S SD  . MET A 1 224 ? 11.979  -4.972  -11.152 1.00 80.14 224 A 1 
ATOM 1650 C CE  . MET A 1 224 ? 12.855  -5.969  -9.915  1.00 71.41 224 A 1 
ATOM 1651 N N   . ARG A 1 225 ? 14.351  -0.631  -12.524 1.00 93.35 225 A 1 
ATOM 1652 C CA  . ARG A 1 225 ? 13.881  0.129   -13.682 1.00 93.45 225 A 1 
ATOM 1653 C C   . ARG A 1 225 ? 13.397  -0.813  -14.773 1.00 94.25 225 A 1 
ATOM 1654 O O   . ARG A 1 225 ? 14.143  -1.663  -15.251 1.00 91.85 225 A 1 
ATOM 1655 C CB  . ARG A 1 225 ? 14.960  1.093   -14.189 1.00 92.02 225 A 1 
ATOM 1656 C CG  . ARG A 1 225 ? 15.164  2.280   -13.229 1.00 86.00 225 A 1 
ATOM 1657 C CD  . ARG A 1 225 ? 16.134  3.311   -13.817 1.00 82.72 225 A 1 
ATOM 1658 N NE  . ARG A 1 225 ? 16.234  4.519   -12.964 1.00 77.93 225 A 1 
ATOM 1659 C CZ  . ARG A 1 225 ? 15.419  5.572   -12.940 1.00 72.84 225 A 1 
ATOM 1660 N NH1 . ARG A 1 225 ? 14.442  5.736   -13.784 1.00 63.82 225 A 1 
ATOM 1661 N NH2 . ARG A 1 225 ? 15.557  6.490   -12.040 1.00 65.83 225 A 1 
ATOM 1662 N N   . GLU A 1 226 ? 12.156  -0.634  -15.186 1.00 93.92 226 A 1 
ATOM 1663 C CA  . GLU A 1 226 ? 11.566  -1.375  -16.301 1.00 93.84 226 A 1 
ATOM 1664 C C   . GLU A 1 226 ? 10.411  -0.598  -16.942 1.00 95.24 226 A 1 
ATOM 1665 O O   . GLU A 1 226 ? 9.992   0.452   -16.452 1.00 94.04 226 A 1 
ATOM 1666 C CB  . GLU A 1 226 ? 11.131  -2.773  -15.852 1.00 90.81 226 A 1 
ATOM 1667 C CG  . GLU A 1 226 ? 9.996   -2.786  -14.821 1.00 85.68 226 A 1 
ATOM 1668 C CD  . GLU A 1 226 ? 9.667   -4.204  -14.345 1.00 88.18 226 A 1 
ATOM 1669 O OE1 . GLU A 1 226 ? 8.750   -4.370  -13.509 1.00 80.44 226 A 1 
ATOM 1670 O OE2 . GLU A 1 226 ? 10.356  -5.161  -14.762 1.00 82.48 226 A 1 
ATOM 1671 N N   . GLY A 1 227 ? 9.916   -1.113  -18.075 1.00 93.56 227 A 1 
ATOM 1672 C CA  . GLY A 1 227 ? 8.732   -0.573  -18.722 1.00 93.54 227 A 1 
ATOM 1673 C C   . GLY A 1 227 ? 7.474   -0.893  -17.916 1.00 94.36 227 A 1 
ATOM 1674 O O   . GLY A 1 227 ? 7.219   -2.057  -17.621 1.00 92.71 227 A 1 
ATOM 1675 N N   . TYR A 1 228 ? 6.668   0.123   -17.613 1.00 92.71 228 A 1 
ATOM 1676 C CA  . TYR A 1 228 ? 5.339   -0.039  -17.033 1.00 93.12 228 A 1 
ATOM 1677 C C   . TYR A 1 228 ? 4.332   0.883   -17.717 1.00 93.12 228 A 1 
ATOM 1678 O O   . TYR A 1 228 ? 4.695   1.843   -18.403 1.00 91.32 228 A 1 
ATOM 1679 C CB  . TYR A 1 228 ? 5.378   0.163   -15.512 1.00 92.82 228 A 1 
ATOM 1680 C CG  . TYR A 1 228 ? 5.341   1.603   -15.045 1.00 94.04 228 A 1 
ATOM 1681 C CD1 . TYR A 1 228 ? 6.489   2.413   -15.133 1.00 90.77 228 A 1 
ATOM 1682 C CD2 . TYR A 1 228 ? 4.155   2.124   -14.492 1.00 92.04 228 A 1 
ATOM 1683 C CE1 . TYR A 1 228 ? 6.454   3.735   -14.658 1.00 90.83 228 A 1 
ATOM 1684 C CE2 . TYR A 1 228 ? 4.118   3.445   -14.013 1.00 91.29 228 A 1 
ATOM 1685 C CZ  . TYR A 1 228 ? 5.271   4.253   -14.092 1.00 92.63 228 A 1 
ATOM 1686 O OH  . TYR A 1 228 ? 5.239   5.523   -13.618 1.00 91.71 228 A 1 
ATOM 1687 N N   . ARG A 1 229 ? 3.058   0.582   -17.554 1.00 93.93 229 A 1 
ATOM 1688 C CA  . ARG A 1 229 ? 1.958   1.322   -18.166 1.00 93.56 229 A 1 
ATOM 1689 C C   . ARG A 1 229 ? 1.139   2.011   -17.076 1.00 93.92 229 A 1 
ATOM 1690 O O   . ARG A 1 229 ? 0.388   1.317   -16.389 1.00 92.00 229 A 1 
ATOM 1691 C CB  . ARG A 1 229 ? 1.147   0.345   -19.020 1.00 92.08 229 A 1 
ATOM 1692 C CG  . ARG A 1 229 ? 0.069   1.071   -19.830 1.00 82.25 229 A 1 
ATOM 1693 C CD  . ARG A 1 229 ? -0.721  0.089   -20.694 1.00 81.15 229 A 1 
ATOM 1694 N NE  . ARG A 1 229 ? 0.132   -0.522  -21.744 1.00 72.63 229 A 1 
ATOM 1695 C CZ  . ARG A 1 229 ? -0.222  -0.786  -22.985 1.00 65.29 229 A 1 
ATOM 1696 N NH1 . ARG A 1 229 ? -1.430  -0.594  -23.418 1.00 59.55 229 A 1 
ATOM 1697 N NH2 . ARG A 1 229 ? 0.654   -1.243  -23.830 1.00 56.24 229 A 1 
ATOM 1698 N N   . PRO A 1 230 ? 1.241   3.332   -16.912 1.00 92.67 230 A 1 
ATOM 1699 C CA  . PRO A 1 230 ? 0.468   4.083   -15.923 1.00 90.79 230 A 1 
ATOM 1700 C C   . PRO A 1 230 ? -0.959  4.346   -16.429 1.00 89.70 230 A 1 
ATOM 1701 O O   . PRO A 1 230 ? -1.320  5.468   -16.777 1.00 86.27 230 A 1 
ATOM 1702 C CB  . PRO A 1 230 ? 1.290   5.351   -15.671 1.00 89.70 230 A 1 
ATOM 1703 C CG  . PRO A 1 230 ? 1.913   5.627   -17.039 1.00 88.34 230 A 1 
ATOM 1704 C CD  . PRO A 1 230 ? 2.176   4.223   -17.590 1.00 91.29 230 A 1 
ATOM 1705 N N   . VAL A 1 231 ? -1.768  3.295   -16.508 1.00 91.38 231 A 1 
ATOM 1706 C CA  . VAL A 1 231 ? -3.181  3.408   -16.889 1.00 90.09 231 A 1 
ATOM 1707 C C   . VAL A 1 231 ? -3.954  4.067   -15.749 1.00 90.80 231 A 1 
ATOM 1708 O O   . VAL A 1 231 ? -3.773  3.714   -14.585 1.00 88.97 231 A 1 
ATOM 1709 C CB  . VAL A 1 231 ? -3.777  2.041   -17.266 1.00 87.60 231 A 1 
ATOM 1710 C CG1 . VAL A 1 231 ? -5.240  2.153   -17.721 1.00 81.31 231 A 1 
ATOM 1711 C CG2 . VAL A 1 231 ? -3.001  1.408   -18.428 1.00 82.07 231 A 1 
ATOM 1712 N N   . LEU A 1 232 ? -4.815  5.030   -16.079 1.00 88.91 232 A 1 
ATOM 1713 C CA  . LEU A 1 232 ? -5.711  5.604   -15.079 1.00 87.24 232 A 1 
ATOM 1714 C C   . LEU A 1 232 ? -6.636  4.505   -14.536 1.00 88.19 232 A 1 
ATOM 1715 O O   . LEU A 1 232 ? -7.195  3.752   -15.333 1.00 86.22 232 A 1 
ATOM 1716 C CB  . LEU A 1 232 ? -6.528  6.764   -15.668 1.00 84.00 232 A 1 
ATOM 1717 C CG  . LEU A 1 232 ? -5.711  8.031   -15.975 1.00 76.75 232 A 1 
ATOM 1718 C CD1 . LEU A 1 232 ? -6.627  9.074   -16.617 1.00 72.32 232 A 1 
ATOM 1719 C CD2 . LEU A 1 232 ? -5.089  8.656   -14.723 1.00 72.16 232 A 1 
ATOM 1720 N N   . PRO A 1 233 ? -6.813  4.410   -13.220 1.00 87.90 233 A 1 
ATOM 1721 C CA  . PRO A 1 233 ? -7.644  3.376   -12.624 1.00 86.42 233 A 1 
ATOM 1722 C C   . PRO A 1 233 ? -9.098  3.516   -13.077 1.00 87.24 233 A 1 
ATOM 1723 O O   . PRO A 1 233 ? -9.627  4.627   -13.180 1.00 86.03 233 A 1 
ATOM 1724 C CB  . PRO A 1 233 ? -7.488  3.547   -11.115 1.00 84.73 233 A 1 
ATOM 1725 C CG  . PRO A 1 233 ? -7.105  5.020   -10.973 1.00 83.79 233 A 1 
ATOM 1726 C CD  . PRO A 1 233 ? -6.274  5.295   -12.205 1.00 86.67 233 A 1 
ATOM 1727 N N   . GLU A 1 234 ? -9.738  2.378   -13.308 1.00 86.01 234 A 1 
ATOM 1728 C CA  . GLU A 1 234 ? -11.165 2.324   -13.658 1.00 86.34 234 A 1 
ATOM 1729 C C   . GLU A 1 234 ? -12.041 2.809   -12.499 1.00 88.92 234 A 1 
ATOM 1730 O O   . GLU A 1 234 ? -13.025 3.517   -12.708 1.00 85.88 234 A 1 
ATOM 1731 C CB  . GLU A 1 234 ? -11.552 0.888   -14.040 1.00 84.46 234 A 1 
ATOM 1732 C CG  . GLU A 1 234 ? -10.831 0.398   -15.309 1.00 76.10 234 A 1 
ATOM 1733 C CD  . GLU A 1 234 ? -11.296 -0.993  -15.781 1.00 70.08 234 A 1 
ATOM 1734 O OE1 . GLU A 1 234 ? -10.866 -1.380  -16.892 1.00 62.22 234 A 1 
ATOM 1735 O OE2 . GLU A 1 234 ? -12.079 -1.643  -15.058 1.00 66.48 234 A 1 
ATOM 1736 N N   . GLU A 1 235 ? -11.635 2.485   -11.278 1.00 91.73 235 A 1 
ATOM 1737 C CA  . GLU A 1 235 ? -12.316 2.848   -10.040 1.00 92.56 235 A 1 
ATOM 1738 C C   . GLU A 1 235 ? -11.358 3.536   -9.062  1.00 93.72 235 A 1 
ATOM 1739 O O   . GLU A 1 235 ? -10.274 3.033   -8.757  1.00 91.49 235 A 1 
ATOM 1740 C CB  . GLU A 1 235 ? -12.962 1.593   -9.418  1.00 90.35 235 A 1 
ATOM 1741 C CG  . GLU A 1 235 ? -13.872 1.945   -8.237  1.00 84.37 235 A 1 
ATOM 1742 C CD  . GLU A 1 235 ? -14.459 0.724   -7.507  1.00 82.80 235 A 1 
ATOM 1743 O OE1 . GLU A 1 235 ? -15.538 0.884   -6.901  1.00 73.25 235 A 1 
ATOM 1744 O OE2 . GLU A 1 235 ? -13.792 -0.329  -7.445  1.00 76.85 235 A 1 
ATOM 1745 N N   . ILE A 1 236 ? -11.800 4.673   -8.534  1.00 95.28 236 A 1 
ATOM 1746 C CA  . ILE A 1 236 ? -11.212 5.323   -7.362  1.00 95.24 236 A 1 
ATOM 1747 C C   . ILE A 1 236 ? -12.257 5.346   -6.254  1.00 95.46 236 A 1 
ATOM 1748 O O   . ILE A 1 236 ? -13.291 6.006   -6.374  1.00 93.87 236 A 1 
ATOM 1749 C CB  . ILE A 1 236 ? -10.693 6.738   -7.694  1.00 93.90 236 A 1 
ATOM 1750 C CG1 . ILE A 1 236 ? -9.485  6.693   -8.650  1.00 89.74 236 A 1 
ATOM 1751 C CG2 . ILE A 1 236 ? -10.315 7.510   -6.420  1.00 89.62 236 A 1 
ATOM 1752 C CD1 . ILE A 1 236 ? -8.239  5.998   -8.070  1.00 80.49 236 A 1 
ATOM 1753 N N   . ILE A 1 237 ? -11.953 4.665   -5.166  1.00 96.05 237 A 1 
ATOM 1754 C CA  . ILE A 1 237 ? -12.820 4.606   -3.997  1.00 96.25 237 A 1 
ATOM 1755 C C   . ILE A 1 237 ? -12.532 5.811   -3.114  1.00 96.34 237 A 1 
ATOM 1756 O O   . ILE A 1 237 ? -11.381 6.125   -2.797  1.00 95.61 237 A 1 
ATOM 1757 C CB  . ILE A 1 237 ? -12.680 3.255   -3.274  1.00 96.01 237 A 1 
ATOM 1758 C CG1 . ILE A 1 237 ? -13.058 2.133   -4.267  1.00 94.18 237 A 1 
ATOM 1759 C CG2 . ILE A 1 237 ? -13.577 3.219   -2.018  1.00 94.41 237 A 1 
ATOM 1760 C CD1 . ILE A 1 237 ? -12.906 0.733   -3.691  1.00 88.03 237 A 1 
ATOM 1761 N N   . ASN A 1 238 ? -13.594 6.486   -2.710  1.00 95.96 238 A 1 
ATOM 1762 C CA  . ASN A 1 238 ? -13.556 7.525   -1.691  1.00 94.91 238 A 1 
ATOM 1763 C C   . ASN A 1 238 ? -14.288 7.022   -0.453  1.00 94.51 238 A 1 
ATOM 1764 O O   . ASN A 1 238 ? -15.211 6.214   -0.558  1.00 92.99 238 A 1 
ATOM 1765 C CB  . ASN A 1 238 ? -14.159 8.816   -2.242  1.00 94.03 238 A 1 
ATOM 1766 C CG  . ASN A 1 238 ? -13.359 9.344   -3.413  1.00 92.74 238 A 1 
ATOM 1767 O OD1 . ASN A 1 238 ? -12.162 9.585   -3.327  1.00 86.88 238 A 1 
ATOM 1768 N ND2 . ASN A 1 238 ? -13.980 9.522   -4.553  1.00 85.36 238 A 1 
ATOM 1769 N N   . ARG A 1 239 ? -13.882 7.521   0.720   1.00 94.28 239 A 1 
ATOM 1770 C CA  . ARG A 1 239 ? -14.480 7.095   1.986   1.00 93.47 239 A 1 
ATOM 1771 C C   . ARG A 1 239 ? -15.985 7.342   2.022   1.00 94.28 239 A 1 
ATOM 1772 O O   . ARG A 1 239 ? -16.483 8.358   1.522   1.00 93.30 239 A 1 
ATOM 1773 C CB  . ARG A 1 239 ? -13.762 7.751   3.166   1.00 89.81 239 A 1 
ATOM 1774 C CG  . ARG A 1 239 ? -13.976 9.262   3.257   1.00 83.27 239 A 1 
ATOM 1775 C CD  . ARG A 1 239 ? -13.062 9.875   4.311   1.00 84.45 239 A 1 
ATOM 1776 N NE  . ARG A 1 239 ? -11.651 9.722   3.918   1.00 83.59 239 A 1 
ATOM 1777 C CZ  . ARG A 1 239 ? -10.598 10.132  4.589   1.00 84.91 239 A 1 
ATOM 1778 N NH1 . ARG A 1 239 ? -10.698 10.759  5.722   1.00 76.84 239 A 1 
ATOM 1779 N NH2 . ARG A 1 239 ? -9.408  9.896   4.117   1.00 75.11 239 A 1 
ATOM 1780 N N   . LYS A 1 240 ? -16.679 6.413   2.647   1.00 94.63 240 A 1 
ATOM 1781 C CA  . LYS A 1 240 ? -18.112 6.501   2.919   1.00 94.64 240 A 1 
ATOM 1782 C C   . LYS A 1 240 ? -18.391 7.728   3.792   1.00 95.31 240 A 1 
ATOM 1783 O O   . LYS A 1 240 ? -17.772 7.887   4.845   1.00 94.37 240 A 1 
ATOM 1784 C CB  . LYS A 1 240 ? -18.548 5.191   3.587   1.00 92.80 240 A 1 
ATOM 1785 C CG  . LYS A 1 240 ? -20.073 5.080   3.736   1.00 90.20 240 A 1 
ATOM 1786 C CD  . LYS A 1 240 ? -20.465 3.838   4.562   1.00 90.25 240 A 1 
ATOM 1787 C CE  . LYS A 1 240 ? -20.039 2.523   3.918   1.00 86.19 240 A 1 
ATOM 1788 N NZ  . LYS A 1 240 ? -20.225 1.379   4.844   1.00 85.54 240 A 1 
ATOM 1789 N N   . GLN A 1 241 ? -19.301 8.584   3.361   1.00 95.68 241 A 1 
ATOM 1790 C CA  . GLN A 1 241 ? -19.709 9.784   4.095   1.00 95.37 241 A 1 
ATOM 1791 C C   . GLN A 1 241 ? -21.005 9.525   4.878   1.00 95.99 241 A 1 
ATOM 1792 O O   . GLN A 1 241 ? -21.837 8.743   4.414   1.00 95.42 241 A 1 
ATOM 1793 C CB  . GLN A 1 241 ? -19.872 10.969  3.129   1.00 94.47 241 A 1 
ATOM 1794 C CG  . GLN A 1 241 ? -18.568 11.356  2.414   1.00 90.77 241 A 1 
ATOM 1795 C CD  . GLN A 1 241 ? -17.456 11.756  3.380   1.00 87.21 241 A 1 
ATOM 1796 O OE1 . GLN A 1 241 ? -17.604 12.640  4.211   1.00 76.77 241 A 1 
ATOM 1797 N NE2 . GLN A 1 241 ? -16.305 11.120  3.324   1.00 73.93 241 A 1 
ATOM 1798 N N   . PRO A 1 242 ? -21.203 10.173  6.042   1.00 95.15 242 A 1 
ATOM 1799 C CA  . PRO A 1 242 ? -22.463 10.081  6.766   1.00 95.10 242 A 1 
ATOM 1800 C C   . PRO A 1 242 ? -23.595 10.757  5.980   1.00 95.12 242 A 1 
ATOM 1801 O O   . PRO A 1 242 ? -23.383 11.738  5.273   1.00 94.18 242 A 1 
ATOM 1802 C CB  . PRO A 1 242 ? -22.209 10.750  8.118   1.00 94.74 242 A 1 
ATOM 1803 C CG  . PRO A 1 242 ? -21.127 11.775  7.795   1.00 93.94 242 A 1 
ATOM 1804 C CD  . PRO A 1 242 ? -20.297 11.086  6.714   1.00 95.63 242 A 1 
ATOM 1805 N N   . ILE A 1 243 ? -24.795 10.209  6.136   1.00 95.23 243 A 1 
ATOM 1806 C CA  . ILE A 1 243 ? -26.036 10.726  5.540   1.00 94.76 243 A 1 
ATOM 1807 C C   . ILE A 1 243 ? -27.082 11.089  6.599   1.00 95.41 243 A 1 
ATOM 1808 O O   . ILE A 1 243 ? -28.171 11.548  6.266   1.00 94.10 243 A 1 
ATOM 1809 C CB  . ILE A 1 243 ? -26.605 9.731   4.505   1.00 93.75 243 A 1 
ATOM 1810 C CG1 . ILE A 1 243 ? -26.969 8.375   5.154   1.00 90.92 243 A 1 
ATOM 1811 C CG2 . ILE A 1 243 ? -25.619 9.555   3.329   1.00 88.28 243 A 1 
ATOM 1812 C CD1 . ILE A 1 243 ? -27.741 7.425   4.227   1.00 84.60 243 A 1 
ATOM 1813 N N   . CYS A 1 244 ? -26.771 10.852  7.886   1.00 94.18 244 A 1 
ATOM 1814 C CA  . CYS A 1 244 ? -27.626 11.194  9.016   1.00 94.23 244 A 1 
ATOM 1815 C C   . CYS A 1 244 ? -27.535 12.689  9.360   1.00 95.19 244 A 1 
ATOM 1816 O O   . CYS A 1 244 ? -26.654 13.406  8.873   1.00 94.78 244 A 1 
ATOM 1817 C CB  . CYS A 1 244 ? -27.265 10.293  10.208  1.00 93.61 244 A 1 
ATOM 1818 S SG  . CYS A 1 244 ? -25.535 10.531  10.714  1.00 93.93 244 A 1 
ATOM 1819 N N   . ALA A 1 245 ? -28.433 13.165  10.217  1.00 95.29 245 A 1 
ATOM 1820 C CA  . ALA A 1 245 ? -28.329 14.516  10.755  1.00 95.70 245 A 1 
ATOM 1821 C C   . ALA A 1 245 ? -27.085 14.642  11.660  1.00 96.16 245 A 1 
ATOM 1822 O O   . ALA A 1 245 ? -26.739 13.678  12.344  1.00 95.59 245 A 1 
ATOM 1823 C CB  . ALA A 1 245 ? -29.626 14.861  11.497  1.00 95.59 245 A 1 
ATOM 1824 N N   . PRO A 1 246 ? -26.414 15.810  11.729  1.00 95.35 246 A 1 
ATOM 1825 C CA  . PRO A 1 246 ? -25.197 15.972  12.529  1.00 94.50 246 A 1 
ATOM 1826 C C   . PRO A 1 246 ? -25.290 15.539  14.006  1.00 94.91 246 A 1 
ATOM 1827 O O   . PRO A 1 246 ? -24.329 14.940  14.490  1.00 94.72 246 A 1 
ATOM 1828 C CB  . PRO A 1 246 ? -24.802 17.443  12.387  1.00 94.13 246 A 1 
ATOM 1829 C CG  . PRO A 1 246 ? -25.360 17.819  11.018  1.00 93.80 246 A 1 
ATOM 1830 C CD  . PRO A 1 246 ? -26.629 16.985  10.897  1.00 95.21 246 A 1 
ATOM 1831 N N   . PRO A 1 247 ? -26.407 15.776  14.733  1.00 95.63 247 A 1 
ATOM 1832 C CA  . PRO A 1 247 ? -26.540 15.306  16.116  1.00 94.90 247 A 1 
ATOM 1833 C C   . PRO A 1 247 ? -26.569 13.779  16.277  1.00 94.99 247 A 1 
ATOM 1834 O O   . PRO A 1 247 ? -26.215 13.290  17.345  1.00 94.01 247 A 1 
ATOM 1835 C CB  . PRO A 1 247 ? -27.846 15.919  16.633  1.00 94.74 247 A 1 
ATOM 1836 C CG  . PRO A 1 247 ? -28.068 17.125  15.734  1.00 93.47 247 A 1 
ATOM 1837 C CD  . PRO A 1 247 ? -27.545 16.620  14.395  1.00 95.76 247 A 1 
ATOM 1838 N N   . ASP A 1 248 ? -26.980 13.049  15.238  1.00 95.36 248 A 1 
ATOM 1839 C CA  . ASP A 1 248 ? -27.133 11.591  15.266  1.00 94.89 248 A 1 
ATOM 1840 C C   . ASP A 1 248 ? -25.853 10.861  14.815  1.00 95.22 248 A 1 
ATOM 1841 O O   . ASP A 1 248 ? -25.781 9.635   14.860  1.00 94.38 248 A 1 
ATOM 1842 C CB  . ASP A 1 248 ? -28.324 11.186  14.379  1.00 94.56 248 A 1 
ATOM 1843 C CG  . ASP A 1 248 ? -29.638 11.880  14.747  1.00 93.45 248 A 1 
ATOM 1844 O OD1 . ASP A 1 248 ? -29.920 12.039  15.957  1.00 90.93 248 A 1 
ATOM 1845 O OD2 . ASP A 1 248 ? -30.354 12.285  13.799  1.00 91.31 248 A 1 
ATOM 1846 N N   . TYR A 1 249 ? -24.842 11.596  14.356  1.00 94.79 249 A 1 
ATOM 1847 C CA  . TYR A 1 249 ? -23.617 11.011  13.820  1.00 94.96 249 A 1 
ATOM 1848 C C   . TYR A 1 249 ? -22.753 10.363  14.908  1.00 95.24 249 A 1 
ATOM 1849 O O   . TYR A 1 249 ? -22.304 11.016  15.853  1.00 94.68 249 A 1 
ATOM 1850 C CB  . TYR A 1 249 ? -22.830 12.071  13.041  1.00 94.92 249 A 1 
ATOM 1851 C CG  . TYR A 1 249 ? -21.495 11.569  12.517  1.00 95.65 249 A 1 
ATOM 1852 C CD1 . TYR A 1 249 ? -20.296 12.171  12.949  1.00 93.69 249 A 1 
ATOM 1853 C CD2 . TYR A 1 249 ? -21.446 10.480  11.629  1.00 94.67 249 A 1 
ATOM 1854 C CE1 . TYR A 1 249 ? -19.059 11.693  12.484  1.00 94.21 249 A 1 
ATOM 1855 C CE2 . TYR A 1 249 ? -20.211 9.991   11.168  1.00 94.29 249 A 1 
ATOM 1856 C CZ  . TYR A 1 249 ? -19.014 10.601  11.593  1.00 95.30 249 A 1 
ATOM 1857 O OH  . TYR A 1 249 ? -17.818 10.134  11.150  1.00 94.33 249 A 1 
ATOM 1858 N N   . GLN A 1 250 ? -22.457 9.094   14.706  1.00 95.81 250 A 1 
ATOM 1859 C CA  . GLN A 1 250 ? -21.543 8.296   15.520  1.00 95.84 250 A 1 
ATOM 1860 C C   . GLN A 1 250 ? -20.404 7.783   14.619  1.00 96.16 250 A 1 
ATOM 1861 O O   . GLN A 1 250 ? -20.641 6.939   13.752  1.00 95.43 250 A 1 
ATOM 1862 C CB  . GLN A 1 250 ? -22.310 7.138   16.177  1.00 95.21 250 A 1 
ATOM 1863 C CG  . GLN A 1 250 ? -23.444 7.583   17.120  1.00 92.51 250 A 1 
ATOM 1864 C CD  . GLN A 1 250 ? -22.959 8.444   18.283  1.00 89.15 250 A 1 
ATOM 1865 O OE1 . GLN A 1 250 ? -21.940 8.202   18.898  1.00 79.25 250 A 1 
ATOM 1866 N NE2 . GLN A 1 250 ? -23.669 9.490   18.639  1.00 76.66 250 A 1 
ATOM 1867 N N   . PRO A 1 251 ? -19.163 8.277   14.756  1.00 95.39 251 A 1 
ATOM 1868 C CA  . PRO A 1 251 ? -18.074 7.995   13.816  1.00 94.73 251 A 1 
ATOM 1869 C C   . PRO A 1 251 ? -17.621 6.532   13.784  1.00 94.95 251 A 1 
ATOM 1870 O O   . PRO A 1 251 ? -16.965 6.135   12.819  1.00 93.87 251 A 1 
ATOM 1871 C CB  . PRO A 1 251 ? -16.926 8.919   14.235  1.00 93.57 251 A 1 
ATOM 1872 C CG  . PRO A 1 251 ? -17.211 9.225   15.701  1.00 92.13 251 A 1 
ATOM 1873 C CD  . PRO A 1 251 ? -18.732 9.234   15.759  1.00 94.65 251 A 1 
ATOM 1874 N N   . TYR A 1 252 ? -17.949 5.747   14.802  1.00 95.22 252 A 1 
ATOM 1875 C CA  . TYR A 1 252 ? -17.569 4.341   14.920  1.00 95.15 252 A 1 
ATOM 1876 C C   . TYR A 1 252 ? -18.773 3.390   15.003  1.00 95.35 252 A 1 
ATOM 1877 O O   . TYR A 1 252 ? -18.596 2.206   15.284  1.00 94.20 252 A 1 
ATOM 1878 C CB  . TYR A 1 252 ? -16.621 4.172   16.110  1.00 94.65 252 A 1 
ATOM 1879 C CG  . TYR A 1 252 ? -15.421 5.097   16.080  1.00 94.62 252 A 1 
ATOM 1880 C CD1 . TYR A 1 252 ? -14.341 4.827   15.219  1.00 92.90 252 A 1 
ATOM 1881 C CD2 . TYR A 1 252 ? -15.393 6.234   16.905  1.00 93.34 252 A 1 
ATOM 1882 C CE1 . TYR A 1 252 ? -13.231 5.686   15.193  1.00 92.14 252 A 1 
ATOM 1883 C CE2 . TYR A 1 252 ? -14.285 7.099   16.881  1.00 92.28 252 A 1 
ATOM 1884 C CZ  . TYR A 1 252 ? -13.200 6.825   16.026  1.00 92.42 252 A 1 
ATOM 1885 O OH  . TYR A 1 252 ? -12.129 7.655   16.010  1.00 90.70 252 A 1 
ATOM 1886 N N   . ASP A 1 253 ? -19.986 3.874   14.746  1.00 94.83 253 A 1 
ATOM 1887 C CA  . ASP A 1 253 ? -21.149 2.997   14.662  1.00 95.03 253 A 1 
ATOM 1888 C C   . ASP A 1 253 ? -21.186 2.284   13.302  1.00 95.01 253 A 1 
ATOM 1889 O O   . ASP A 1 253 ? -21.669 2.802   12.289  1.00 93.86 253 A 1 
ATOM 1890 C CB  . ASP A 1 253 ? -22.450 3.742   14.971  1.00 94.60 253 A 1 
ATOM 1891 C CG  . ASP A 1 253 ? -23.649 2.790   15.030  1.00 94.23 253 A 1 
ATOM 1892 O OD1 . ASP A 1 253 ? -23.439 1.551   15.031  1.00 91.07 253 A 1 
ATOM 1893 O OD2 . ASP A 1 253 ? -24.791 3.292   15.071  1.00 90.66 253 A 1 
ATOM 1894 N N   . PHE A 1 254 ? -20.654 1.068   13.294  1.00 94.91 254 A 1 
ATOM 1895 C CA  . PHE A 1 254 ? -20.701 0.165   12.149  1.00 94.16 254 A 1 
ATOM 1896 C C   . PHE A 1 254 ? -21.926 -0.762  12.173  1.00 93.52 254 A 1 
ATOM 1897 O O   . PHE A 1 254 ? -22.101 -1.578  11.265  1.00 90.49 254 A 1 
ATOM 1898 C CB  . PHE A 1 254 ? -19.373 -0.603  12.072  1.00 93.70 254 A 1 
ATOM 1899 C CG  . PHE A 1 254 ? -19.033 -1.402  13.317  1.00 94.39 254 A 1 
ATOM 1900 C CD1 . PHE A 1 254 ? -18.181 -0.852  14.297  1.00 92.24 254 A 1 
ATOM 1901 C CD2 . PHE A 1 254 ? -19.554 -2.696  13.497  1.00 92.71 254 A 1 
ATOM 1902 C CE1 . PHE A 1 254 ? -17.852 -1.593  15.442  1.00 91.21 254 A 1 
ATOM 1903 C CE2 . PHE A 1 254 ? -19.226 -3.437  14.647  1.00 91.72 254 A 1 
ATOM 1904 C CZ  . PHE A 1 254 ? -18.372 -2.889  15.620  1.00 91.85 254 A 1 
ATOM 1905 N N   . SER A 1 255 ? -22.780 -0.661  13.196  1.00 93.72 255 A 1 
ATOM 1906 C CA  . SER A 1 255 ? -24.011 -1.440  13.251  1.00 90.79 255 A 1 
ATOM 1907 C C   . SER A 1 255 ? -24.965 -1.022  12.122  1.00 87.67 255 A 1 
ATOM 1908 O O   . SER A 1 255 ? -25.082 0.145   11.761  1.00 79.17 255 A 1 
ATOM 1909 C CB  . SER A 1 255 ? -24.652 -1.364  14.643  1.00 89.81 255 A 1 
ATOM 1910 O OG  . SER A 1 255 ? -25.310 -0.145  14.876  1.00 83.86 255 A 1 
ATOM 1911 N N   . GLY A 1 256 ? -25.602 -2.000  11.493  1.00 87.44 256 A 1 
ATOM 1912 C CA  . GLY A 1 256 ? -26.489 -1.744  10.354  1.00 86.08 256 A 1 
ATOM 1913 C C   . GLY A 1 256 ? -25.783 -1.414  9.032   1.00 88.05 256 A 1 
ATOM 1914 O O   . GLY A 1 256 ? -26.462 -1.225  8.024   1.00 84.85 256 A 1 
ATOM 1915 N N   . GLN A 1 257 ? -24.447 -1.376  8.996   1.00 90.87 257 A 1 
ATOM 1916 C CA  . GLN A 1 257 ? -23.682 -1.279  7.751   1.00 91.37 257 A 1 
ATOM 1917 C C   . GLN A 1 257 ? -23.462 -2.684  7.168   1.00 91.43 257 A 1 
ATOM 1918 O O   . GLN A 1 257 ? -22.907 -3.548  7.838   1.00 89.49 257 A 1 
ATOM 1919 C CB  . GLN A 1 257 ? -22.340 -0.572  7.996   1.00 92.23 257 A 1 
ATOM 1920 C CG  . GLN A 1 257 ? -22.471 0.813   8.641   1.00 91.86 257 A 1 
ATOM 1921 C CD  . GLN A 1 257 ? -23.209 1.831   7.783   1.00 92.12 257 A 1 
ATOM 1922 O OE1 . GLN A 1 257 ? -23.029 1.937   6.576   1.00 87.46 257 A 1 
ATOM 1923 N NE2 . GLN A 1 257 ? -24.051 2.646   8.379   1.00 87.29 257 A 1 
ATOM 1924 N N   . GLU A 1 258 ? -23.864 -2.902  5.925   1.00 89.83 258 A 1 
ATOM 1925 C CA  . GLU A 1 258 ? -23.759 -4.217  5.259   1.00 88.44 258 A 1 
ATOM 1926 C C   . GLU A 1 258 ? -22.307 -4.711  5.161   1.00 88.75 258 A 1 
ATOM 1927 O O   . GLU A 1 258 ? -22.025 -5.890  5.359   1.00 86.06 258 A 1 
ATOM 1928 C CB  . GLU A 1 258 ? -24.396 -4.104  3.865   1.00 86.83 258 A 1 
ATOM 1929 C CG  . GLU A 1 258 ? -24.443 -5.441  3.100   1.00 77.12 258 A 1 
ATOM 1930 C CD  . GLU A 1 258 ? -25.097 -5.332  1.712   1.00 72.15 258 A 1 
ATOM 1931 O OE1 . GLU A 1 258 ? -25.205 -6.385  1.041   1.00 65.54 258 A 1 
ATOM 1932 O OE2 . GLU A 1 258 ? -25.489 -4.210  1.313   1.00 66.50 258 A 1 
ATOM 1933 N N   . ASP A 1 259 ? -21.388 -3.797  4.883   1.00 90.31 259 A 1 
ATOM 1934 C CA  . ASP A 1 259 ? -19.950 -4.054  4.800   1.00 89.66 259 A 1 
ATOM 1935 C C   . ASP A 1 259 ? -19.232 -3.987  6.162   1.00 90.93 259 A 1 
ATOM 1936 O O   . ASP A 1 259 ? -18.022 -4.200  6.229   1.00 89.48 259 A 1 
ATOM 1937 C CB  . ASP A 1 259 ? -19.331 -3.083  3.774   1.00 88.83 259 A 1 
ATOM 1938 C CG  . ASP A 1 259 ? -19.514 -1.600  4.119   1.00 89.35 259 A 1 
ATOM 1939 O OD1 . ASP A 1 259 ? -20.166 -1.252  5.129   1.00 88.21 259 A 1 
ATOM 1940 O OD2 . ASP A 1 259 ? -19.068 -0.724  3.343   1.00 87.46 259 A 1 
ATOM 1941 N N   . GLY A 1 260 ? -19.948 -3.682  7.242   1.00 91.80 260 A 1 
ATOM 1942 C CA  . GLY A 1 260 ? -19.389 -3.507  8.580   1.00 92.51 260 A 1 
ATOM 1943 C C   . GLY A 1 260 ? -18.515 -2.256  8.738   1.00 94.24 260 A 1 
ATOM 1944 O O   . GLY A 1 260 ? -17.731 -2.186  9.679   1.00 93.01 260 A 1 
ATOM 1945 N N   . ILE A 1 261 ? -18.602 -1.280  7.832   1.00 94.11 261 A 1 
ATOM 1946 C CA  . ILE A 1 261 ? -17.746 -0.087  7.833   1.00 95.12 261 A 1 
ATOM 1947 C C   . ILE A 1 261 ? -18.574 1.169   8.116   1.00 95.76 261 A 1 
ATOM 1948 O O   . ILE A 1 261 ? -19.393 1.594   7.291   1.00 95.15 261 A 1 
ATOM 1949 C CB  . ILE A 1 261 ? -16.951 0.040   6.515   1.00 94.81 261 A 1 
ATOM 1950 C CG1 . ILE A 1 261 ? -16.174 -1.240  6.141   1.00 93.25 261 A 1 
ATOM 1951 C CG2 . ILE A 1 261 ? -15.992 1.244   6.572   1.00 93.60 261 A 1 
ATOM 1952 C CD1 . ILE A 1 261 ? -15.155 -1.734  7.173   1.00 88.80 261 A 1 
ATOM 1953 N N   . ALA A 1 262 ? -18.312 1.813   9.247   1.00 94.76 262 A 1 
ATOM 1954 C CA  . ALA A 1 262 ? -18.934 3.083   9.603   1.00 95.04 262 A 1 
ATOM 1955 C C   . ALA A 1 262 ? -18.538 4.211   8.624   1.00 95.55 262 A 1 
ATOM 1956 O O   . ALA A 1 262 ? -17.408 4.234   8.127   1.00 94.89 262 A 1 
ATOM 1957 C CB  . ALA A 1 262 ? -18.552 3.435   11.045  1.00 94.53 262 A 1 
ATOM 1958 N N   . PRO A 1 263 ? -19.418 5.188   8.342   1.00 95.90 263 A 1 
ATOM 1959 C CA  . PRO A 1 263 ? -19.050 6.378   7.579   1.00 95.93 263 A 1 
ATOM 1960 C C   . PRO A 1 263 ? -18.087 7.276   8.372   1.00 96.19 263 A 1 
ATOM 1961 O O   . PRO A 1 263 ? -18.122 7.312   9.599   1.00 95.46 263 A 1 
ATOM 1962 C CB  . PRO A 1 263 ? -20.375 7.067   7.272   1.00 95.17 263 A 1 
ATOM 1963 C CG  . PRO A 1 263 ? -21.255 6.682   8.463   1.00 93.42 263 A 1 
ATOM 1964 C CD  . PRO A 1 263 ? -20.800 5.265   8.790   1.00 95.75 263 A 1 
ATOM 1965 N N   . LEU A 1 264 ? -17.231 8.032   7.675   1.00 95.30 264 A 1 
ATOM 1966 C CA  . LEU A 1 264 ? -16.270 8.948   8.298   1.00 94.99 264 A 1 
ATOM 1967 C C   . LEU A 1 264 ? -16.409 10.358  7.723   1.00 95.61 264 A 1 
ATOM 1968 O O   . LEU A 1 264 ? -16.055 10.609  6.569   1.00 94.83 264 A 1 
ATOM 1969 C CB  . LEU A 1 264 ? -14.841 8.394   8.140   1.00 93.10 264 A 1 
ATOM 1970 C CG  . LEU A 1 264 ? -13.741 9.265   8.784   1.00 88.64 264 A 1 
ATOM 1971 C CD1 . LEU A 1 264 ? -13.918 9.412   10.298  1.00 85.43 264 A 1 
ATOM 1972 C CD2 . LEU A 1 264 ? -12.366 8.648   8.521   1.00 85.02 264 A 1 
ATOM 1973 N N   . ALA A 1 265 ? -16.889 11.281  8.546   1.00 94.51 265 A 1 
ATOM 1974 C CA  . ALA A 1 265 ? -16.942 12.696  8.205   1.00 94.43 265 A 1 
ATOM 1975 C C   . ALA A 1 265 ? -15.553 13.345  8.314   1.00 94.68 265 A 1 
ATOM 1976 O O   . ALA A 1 265 ? -14.834 13.076  9.282   1.00 93.78 265 A 1 
ATOM 1977 C CB  . ALA A 1 265 ? -17.937 13.395  9.127   1.00 93.85 265 A 1 
ATOM 1978 N N   . PRO A 1 266 ? -15.170 14.230  7.379   1.00 94.88 266 A 1 
ATOM 1979 C CA  . PRO A 1 266 ? -13.930 14.989  7.497   1.00 94.40 266 A 1 
ATOM 1980 C C   . PRO A 1 266 ? -14.015 16.032  8.619   1.00 94.26 266 A 1 
ATOM 1981 O O   . PRO A 1 266 ? -15.062 16.645  8.846   1.00 92.69 266 A 1 
ATOM 1982 C CB  . PRO A 1 266 ? -13.722 15.635  6.129   1.00 93.28 266 A 1 
ATOM 1983 C CG  . PRO A 1 266 ? -15.143 15.814  5.602   1.00 91.99 266 A 1 
ATOM 1984 C CD  . PRO A 1 266 ? -15.892 14.613  6.178   1.00 94.50 266 A 1 
ATOM 1985 N N   . TYR A 1 267 ? -12.894 16.302  9.275   1.00 93.09 267 A 1 
ATOM 1986 C CA  . TYR A 1 267 ? -12.779 17.419  10.208  1.00 92.25 267 A 1 
ATOM 1987 C C   . TYR A 1 267 ? -13.036 18.747  9.486   1.00 91.87 267 A 1 
ATOM 1988 O O   . TYR A 1 267 ? -12.593 18.949  8.356   1.00 86.73 267 A 1 
ATOM 1989 C CB  . TYR A 1 267 ? -11.404 17.428  10.892  1.00 89.27 267 A 1 
ATOM 1990 C CG  . TYR A 1 267 ? -11.182 16.434  12.018  1.00 81.36 267 A 1 
ATOM 1991 C CD1 . TYR A 1 267 ? -12.011 15.314  12.204  1.00 73.42 267 A 1 
ATOM 1992 C CD2 . TYR A 1 267 ? -10.118 16.659  12.915  1.00 73.52 267 A 1 
ATOM 1993 C CE1 . TYR A 1 267 ? -11.785 14.422  13.267  1.00 67.07 267 A 1 
ATOM 1994 C CE2 . TYR A 1 267 ? -9.885  15.772  13.982  1.00 67.40 267 A 1 
ATOM 1995 C CZ  . TYR A 1 267 ? -10.717 14.650  14.156  1.00 65.84 267 A 1 
ATOM 1996 O OH  . TYR A 1 267 ? -10.492 13.791  15.186  1.00 62.85 267 A 1 
ATOM 1997 N N   . GLY A 1 268 ? -13.749 19.642  10.161  1.00 90.53 268 A 1 
ATOM 1998 C CA  . GLY A 1 268 ? -14.203 20.906  9.580   1.00 91.00 268 A 1 
ATOM 1999 C C   . GLY A 1 268 ? -15.538 20.823  8.836   1.00 92.56 268 A 1 
ATOM 2000 O O   . GLY A 1 268 ? -16.019 21.853  8.371   1.00 90.38 268 A 1 
ATOM 2001 N N   . SER A 1 269 ? -16.151 19.645  8.732   1.00 91.72 269 A 1 
ATOM 2002 C CA  . SER A 1 269 ? -17.541 19.498  8.300   1.00 92.09 269 A 1 
ATOM 2003 C C   . SER A 1 269 ? -18.530 19.876  9.418   1.00 92.58 269 A 1 
ATOM 2004 O O   . SER A 1 269 ? -18.140 20.251  10.520  1.00 90.91 269 A 1 
ATOM 2005 C CB  . SER A 1 269 ? -17.783 18.068  7.804   1.00 91.75 269 A 1 
ATOM 2006 O OG  . SER A 1 269 ? -17.780 17.144  8.872   1.00 90.83 269 A 1 
ATOM 2007 N N   . GLU A 1 270 ? -19.826 19.746  9.134   1.00 93.31 270 A 1 
ATOM 2008 C CA  . GLU A 1 270 ? -20.907 19.947  10.111  1.00 93.68 270 A 1 
ATOM 2009 C C   . GLU A 1 270 ? -20.999 18.849  11.185  1.00 94.30 270 A 1 
ATOM 2010 O O   . GLU A 1 270 ? -21.697 19.016  12.183  1.00 91.96 270 A 1 
ATOM 2011 C CB  . GLU A 1 270 ? -22.220 20.104  9.326   1.00 91.98 270 A 1 
ATOM 2012 C CG  . GLU A 1 270 ? -22.632 18.813  8.581   1.00 84.76 270 A 1 
ATOM 2013 C CD  . GLU A 1 270 ? -23.459 19.048  7.303   1.00 82.93 270 A 1 
ATOM 2014 O OE1 . GLU A 1 270 ? -23.788 18.035  6.645   1.00 75.76 270 A 1 
ATOM 2015 O OE2 . GLU A 1 270 ? -23.700 20.227  6.954   1.00 78.42 270 A 1 
ATOM 2016 N N   . TYR A 1 271 ? -20.284 17.741  10.995  1.00 94.02 271 A 1 
ATOM 2017 C CA  . TYR A 1 271 ? -20.264 16.603  11.908  1.00 93.71 271 A 1 
ATOM 2018 C C   . TYR A 1 271 ? -19.146 16.729  12.945  1.00 92.72 271 A 1 
ATOM 2019 O O   . TYR A 1 271 ? -18.036 17.171  12.648  1.00 90.10 271 A 1 
ATOM 2020 C CB  . TYR A 1 271 ? -20.123 15.303  11.115  1.00 93.90 271 A 1 
ATOM 2021 C CG  . TYR A 1 271 ? -21.242 15.056  10.126  1.00 95.14 271 A 1 
ATOM 2022 C CD1 . TYR A 1 271 ? -22.435 14.446  10.553  1.00 93.12 271 A 1 
ATOM 2023 C CD2 . TYR A 1 271 ? -21.096 15.443  8.779   1.00 93.95 271 A 1 
ATOM 2024 C CE1 . TYR A 1 271 ? -23.483 14.223  9.641   1.00 93.11 271 A 1 
ATOM 2025 C CE2 . TYR A 1 271 ? -22.146 15.224  7.863   1.00 93.57 271 A 1 
ATOM 2026 C CZ  . TYR A 1 271 ? -23.340 14.616  8.296   1.00 94.63 271 A 1 
ATOM 2027 O OH  . TYR A 1 271 ? -24.359 14.416  7.419   1.00 93.62 271 A 1 
ATOM 2028 N N   . ILE A 1 272 ? -19.413 16.268  14.164  1.00 92.74 272 A 1 
ATOM 2029 C CA  . ILE A 1 272 ? -18.400 16.171  15.217  1.00 91.67 272 A 1 
ATOM 2030 C C   . ILE A 1 272 ? -17.787 14.771  15.177  1.00 92.18 272 A 1 
ATOM 2031 O O   . ILE A 1 272 ? -18.429 13.796  15.556  1.00 90.85 272 A 1 
ATOM 2032 C CB  . ILE A 1 272 ? -18.991 16.520  16.603  1.00 89.73 272 A 1 
ATOM 2033 C CG1 . ILE A 1 272 ? -19.551 17.962  16.600  1.00 84.98 272 A 1 
ATOM 2034 C CG2 . ILE A 1 272 ? -17.909 16.355  17.688  1.00 83.84 272 A 1 
ATOM 2035 C CD1 . ILE A 1 272 ? -20.252 18.368  17.901  1.00 74.63 272 A 1 
ATOM 2036 N N   . THR A 1 273 ? -16.521 14.686  14.777  1.00 91.27 273 A 1 
ATOM 2037 C CA  . THR A 1 273 ? -15.738 13.444  14.827  1.00 90.03 273 A 1 
ATOM 2038 C C   . THR A 1 273 ? -14.746 13.510  15.983  1.00 90.16 273 A 1 
ATOM 2039 O O   . THR A 1 273 ? -14.014 14.492  16.127  1.00 87.62 273 A 1 
ATOM 2040 C CB  . THR A 1 273 ? -15.027 13.189  13.488  1.00 87.49 273 A 1 
ATOM 2041 O OG1 . THR A 1 273 ? -15.994 13.148  12.463  1.00 80.05 273 A 1 
ATOM 2042 C CG2 . THR A 1 273 ? -14.284 11.860  13.444  1.00 78.84 273 A 1 
ATOM 2043 N N   . ARG A 1 274 ? -14.704 12.475  16.808  1.00 91.20 274 A 1 
ATOM 2044 C CA  . ARG A 1 274 ? -13.699 12.293  17.868  1.00 90.43 274 A 1 
ATOM 2045 C C   . ARG A 1 274 ? -12.823 11.100  17.511  1.00 91.02 274 A 1 
ATOM 2046 O O   . ARG A 1 274 ? -13.353 10.043  17.188  1.00 89.23 274 A 1 
ATOM 2047 C CB  . ARG A 1 274 ? -14.372 12.089  19.231  1.00 88.37 274 A 1 
ATOM 2048 C CG  . ARG A 1 274 ? -15.221 13.291  19.656  1.00 78.53 274 A 1 
ATOM 2049 C CD  . ARG A 1 274 ? -15.845 13.058  21.032  1.00 75.12 274 A 1 
ATOM 2050 N NE  . ARG A 1 274 ? -16.734 14.170  21.419  1.00 69.33 274 A 1 
ATOM 2051 C CZ  . ARG A 1 274 ? -18.020 14.298  21.119  1.00 62.62 274 A 1 
ATOM 2052 N NH1 . ARG A 1 274 ? -18.669 13.406  20.419  1.00 56.89 274 A 1 
ATOM 2053 N NH2 . ARG A 1 274 ? -18.681 15.347  21.516  1.00 55.67 274 A 1 
ATOM 2054 N N   . ILE A 1 275 ? -11.520 11.273  17.588  1.00 88.04 275 A 1 
ATOM 2055 C CA  . ILE A 1 275 ? -10.547 10.178  17.507  1.00 85.87 275 A 1 
ATOM 2056 C C   . ILE A 1 275 ? -9.868  10.037  18.866  1.00 84.60 275 A 1 
ATOM 2057 O O   . ILE A 1 275 ? -9.626  11.041  19.547  1.00 81.38 275 A 1 
ATOM 2058 C CB  . ILE A 1 275 ? -9.541  10.364  16.347  1.00 84.53 275 A 1 
ATOM 2059 C CG1 . ILE A 1 275 ? -8.697  11.647  16.494  1.00 82.48 275 A 1 
ATOM 2060 C CG2 . ILE A 1 275 ? -10.301 10.330  15.013  1.00 80.97 275 A 1 
ATOM 2061 C CD1 . ILE A 1 275 ? -7.586  11.794  15.446  1.00 75.80 275 A 1 
ATOM 2062 N N   . ASN A 1 276 ? -9.607  8.810   19.275  1.00 81.80 276 A 1 
ATOM 2063 C CA  . ASN A 1 276 ? -9.035  8.518   20.579  1.00 78.74 276 A 1 
ATOM 2064 C C   . ASN A 1 276 ? -7.977  7.418   20.446  1.00 77.19 276 A 1 
ATOM 2065 O O   . ASN A 1 276 ? -8.212  6.412   19.777  1.00 69.49 276 A 1 
ATOM 2066 C CB  . ASN A 1 276 ? -10.183 8.148   21.534  1.00 74.51 276 A 1 
ATOM 2067 C CG  . ASN A 1 276 ? -9.802  8.256   22.998  1.00 70.33 276 A 1 
ATOM 2068 O OD1 . ASN A 1 276 ? -8.643  8.305   23.375  1.00 63.94 276 A 1 
ATOM 2069 N ND2 . ASN A 1 276 ? -10.775 8.314   23.872  1.00 63.85 276 A 1 
ATOM 2070 N N   . GLY A 1 277 ? -6.837  7.604   21.085  1.00 76.96 277 A 1 
ATOM 2071 C CA  . GLY A 1 277 ? -5.801  6.570   21.211  1.00 74.88 277 A 1 
ATOM 2072 C C   . GLY A 1 277 ? -6.086  5.550   22.323  1.00 77.19 277 A 1 
ATOM 2073 O O   . GLY A 1 277 ? -5.296  4.642   22.546  1.00 74.06 277 A 1 
ATOM 2074 N N   . SER A 1 278 ? -7.195  5.702   23.034  1.00 79.33 278 A 1 
ATOM 2075 C CA  . SER A 1 278 ? -7.669  4.792   24.080  1.00 79.86 278 A 1 
ATOM 2076 C C   . SER A 1 278 ? -8.956  4.085   23.640  1.00 82.32 278 A 1 
ATOM 2077 O O   . SER A 1 278 ? -9.584  4.480   22.656  1.00 79.06 278 A 1 
ATOM 2078 C CB  . SER A 1 278 ? -7.904  5.560   25.384  1.00 75.09 278 A 1 
ATOM 2079 O OG  . SER A 1 278 ? -6.726  6.217   25.805  1.00 67.57 278 A 1 
ATOM 2080 N N   . GLY A 1 279 ? -9.375  3.065   24.393  1.00 83.83 279 A 1 
ATOM 2081 C CA  . GLY A 1 279 ? -10.662 2.407   24.165  1.00 84.98 279 A 1 
ATOM 2082 C C   . GLY A 1 279 ? -11.816 3.417   24.152  1.00 87.62 279 A 1 
ATOM 2083 O O   . GLY A 1 279 ? -11.909 4.271   25.037  1.00 85.43 279 A 1 
ATOM 2084 N N   . HIS A 1 280 ? -12.680 3.316   23.148  1.00 90.91 280 A 1 
ATOM 2085 C CA  . HIS A 1 280 ? -13.791 4.235   22.927  1.00 91.38 280 A 1 
ATOM 2086 C C   . HIS A 1 280 ? -15.074 3.492   22.546  1.00 92.56 280 A 1 
ATOM 2087 O O   . HIS A 1 280 ? -15.038 2.325   22.162  1.00 91.59 280 A 1 
ATOM 2088 C CB  . HIS A 1 280 ? -13.391 5.279   21.873  1.00 89.13 280 A 1 
ATOM 2089 C CG  . HIS A 1 280 ? -13.114 4.697   20.511  1.00 88.90 280 A 1 
ATOM 2090 N ND1 . HIS A 1 280 ? -14.048 4.294   19.589  1.00 81.35 280 A 1 
ATOM 2091 C CD2 . HIS A 1 280 ? -11.878 4.445   19.963  1.00 81.76 280 A 1 
ATOM 2092 C CE1 . HIS A 1 280 ? -13.399 3.801   18.519  1.00 82.04 280 A 1 
ATOM 2093 N NE2 . HIS A 1 280 ? -12.077 3.880   18.704  1.00 83.55 280 A 1 
ATOM 2094 N N   . ASP A 1 281 ? -16.205 4.178   22.673  1.00 92.23 281 A 1 
ATOM 2095 C CA  . ASP A 1 281 ? -17.495 3.726   22.156  1.00 93.02 281 A 1 
ATOM 2096 C C   . ASP A 1 281 ? -17.759 4.254   20.732  1.00 94.02 281 A 1 
ATOM 2097 O O   . ASP A 1 281 ? -16.896 4.879   20.105  1.00 93.17 281 A 1 
ATOM 2098 C CB  . ASP A 1 281 ? -18.606 4.095   23.159  1.00 91.83 281 A 1 
ATOM 2099 C CG  . ASP A 1 281 ? -18.837 5.599   23.367  1.00 92.27 281 A 1 
ATOM 2100 O OD1 . ASP A 1 281 ? -18.432 6.416   22.508  1.00 88.95 281 A 1 
ATOM 2101 O OD2 . ASP A 1 281 ? -19.437 5.951   24.406  1.00 89.44 281 A 1 
ATOM 2102 N N   . GLU A 1 282 ? -18.960 4.022   20.217  1.00 92.31 282 A 1 
ATOM 2103 C CA  . GLU A 1 282 ? -19.397 4.434   18.878  1.00 92.93 282 A 1 
ATOM 2104 C C   . GLU A 1 282 ? -19.298 5.955   18.656  1.00 93.77 282 A 1 
ATOM 2105 O O   . GLU A 1 282 ? -19.051 6.403   17.535  1.00 93.43 282 A 1 
ATOM 2106 C CB  . GLU A 1 282 ? -20.844 3.970   18.648  1.00 93.18 282 A 1 
ATOM 2107 C CG  . GLU A 1 282 ? -21.052 2.449   18.640  1.00 90.62 282 A 1 
ATOM 2108 C CD  . GLU A 1 282 ? -21.130 1.774   20.024  1.00 89.58 282 A 1 
ATOM 2109 O OE1 . GLU A 1 282 ? -21.233 0.526   20.052  1.00 79.59 282 A 1 
ATOM 2110 O OE2 . GLU A 1 282 ? -21.061 2.464   21.065  1.00 82.38 282 A 1 
ATOM 2111 N N   . SER A 1 283 ? -19.423 6.756   19.729  1.00 93.80 283 A 1 
ATOM 2112 C CA  . SER A 1 283 ? -19.303 8.218   19.664  1.00 93.01 283 A 1 
ATOM 2113 C C   . SER A 1 283 ? -17.856 8.721   19.641  1.00 93.11 283 A 1 
ATOM 2114 O O   . SER A 1 283 ? -17.615 9.920   19.474  1.00 91.24 283 A 1 
ATOM 2115 C CB  . SER A 1 283 ? -20.084 8.853   20.818  1.00 92.77 283 A 1 
ATOM 2116 O OG  . SER A 1 283 ? -19.380 8.827   22.042  1.00 90.46 283 A 1 
ATOM 2117 N N   . GLY A 1 284 ? -16.882 7.830   19.832  1.00 92.49 284 A 1 
ATOM 2118 C CA  . GLY A 1 284 ? -15.473 8.155   20.032  1.00 91.82 284 A 1 
ATOM 2119 C C   . GLY A 1 284 ? -15.141 8.620   21.453  1.00 92.29 284 A 1 
ATOM 2120 O O   . GLY A 1 284 ? -14.029 9.092   21.703  1.00 90.68 284 A 1 
ATOM 2121 N N   . SER A 1 285 ? -16.085 8.532   22.385  1.00 92.15 285 A 1 
ATOM 2122 C CA  . SER A 1 285 ? -15.861 8.865   23.793  1.00 91.75 285 A 1 
ATOM 2123 C C   . SER A 1 285 ? -15.153 7.713   24.506  1.00 91.94 285 A 1 
ATOM 2124 O O   . SER A 1 285 ? -15.438 6.550   24.237  1.00 90.56 285 A 1 
ATOM 2125 C CB  . SER A 1 285 ? -17.174 9.183   24.508  1.00 90.93 285 A 1 
ATOM 2126 O OG  . SER A 1 285 ? -17.825 10.261  23.855  1.00 86.92 285 A 1 
ATOM 2127 N N   . ALA A 1 286 ? -14.253 8.031   25.442  1.00 91.11 286 A 1 
ATOM 2128 C CA  . ALA A 1 286 ? -13.535 7.013   26.205  1.00 91.07 286 A 1 
ATOM 2129 C C   . ALA A 1 286 ? -14.501 6.037   26.902  1.00 92.05 286 A 1 
ATOM 2130 O O   . ALA A 1 286 ? -15.390 6.454   27.642  1.00 90.85 286 A 1 
ATOM 2131 C CB  . ALA A 1 286 ? -12.601 7.703   27.206  1.00 89.13 286 A 1 
ATOM 2132 N N   . CYS A 1 287 ? -14.302 4.740   26.668  1.00 91.20 287 A 1 
ATOM 2133 C CA  . CYS A 1 287 ? -15.148 3.679   27.197  1.00 91.87 287 A 1 
ATOM 2134 C C   . CYS A 1 287 ? -14.309 2.443   27.529  1.00 91.29 287 A 1 
ATOM 2135 O O   . CYS A 1 287 ? -13.734 1.806   26.650  1.00 89.49 287 A 1 
ATOM 2136 C CB  . CYS A 1 287 ? -16.250 3.371   26.178  1.00 92.18 287 A 1 
ATOM 2137 S SG  . CYS A 1 287 ? -17.391 2.146   26.875  1.00 91.79 287 A 1 
ATOM 2138 N N   . GLY A 1 288 ? -14.261 2.094   28.809  1.00 90.27 288 A 1 
ATOM 2139 C CA  . GLY A 1 288 ? -13.516 0.934   29.319  1.00 89.79 288 A 1 
ATOM 2140 C C   . GLY A 1 288 ? -14.378 -0.288  29.639  1.00 92.15 288 A 1 
ATOM 2141 O O   . GLY A 1 288 ? -13.908 -1.187  30.336  1.00 90.44 288 A 1 
ATOM 2142 N N   . ARG A 1 289 ? -15.637 -0.326  29.196  1.00 93.94 289 A 1 
ATOM 2143 C CA  . ARG A 1 289 ? -16.508 -1.479  29.459  1.00 94.26 289 A 1 
ATOM 2144 C C   . ARG A 1 289 ? -15.983 -2.731  28.746  1.00 94.85 289 A 1 
ATOM 2145 O O   . ARG A 1 289 ? -15.647 -2.644  27.566  1.00 94.98 289 A 1 
ATOM 2146 C CB  . ARG A 1 289 ? -17.953 -1.219  29.014  1.00 94.23 289 A 1 
ATOM 2147 C CG  . ARG A 1 289 ? -18.655 -0.030  29.668  1.00 89.82 289 A 1 
ATOM 2148 C CD  . ARG A 1 289 ? -20.160 -0.023  29.339  1.00 87.70 289 A 1 
ATOM 2149 N NE  . ARG A 1 289 ? -20.440 -0.387  27.934  1.00 80.21 289 A 1 
ATOM 2150 C CZ  . ARG A 1 289 ? -21.374 0.086   27.135  1.00 74.06 289 A 1 
ATOM 2151 N NH1 . ARG A 1 289 ? -22.238 0.976   27.522  1.00 67.63 289 A 1 
ATOM 2152 N NH2 . ARG A 1 289 ? -21.448 -0.343  25.910  1.00 65.56 289 A 1 
ATOM 2153 N N   . PRO A 1 290 ? -15.941 -3.900  29.402  1.00 93.14 290 A 1 
ATOM 2154 C CA  . PRO A 1 290 ? -15.406 -5.124  28.795  1.00 92.70 290 A 1 
ATOM 2155 C C   . PRO A 1 290 ? -16.123 -5.565  27.511  1.00 93.15 290 A 1 
ATOM 2156 O O   . PRO A 1 290 ? -15.469 -5.989  26.563  1.00 92.66 290 A 1 
ATOM 2157 C CB  . PRO A 1 290 ? -15.515 -6.196  29.884  1.00 92.74 290 A 1 
ATOM 2158 C CG  . PRO A 1 290 ? -15.451 -5.395  31.184  1.00 92.68 290 A 1 
ATOM 2159 C CD  . PRO A 1 290 ? -16.199 -4.112  30.820  1.00 94.29 290 A 1 
ATOM 2160 N N   . ASP A 1 291 ? -17.445 -5.446  27.461  1.00 94.61 291 A 1 
ATOM 2161 C CA  . ASP A 1 291 ? -18.269 -5.761  26.289  1.00 93.93 291 A 1 
ATOM 2162 C C   . ASP A 1 291 ? -17.933 -4.863  25.089  1.00 94.43 291 A 1 
ATOM 2163 O O   . ASP A 1 291 ? -17.812 -5.334  23.958  1.00 93.05 291 A 1 
ATOM 2164 C CB  . ASP A 1 291 ? -19.766 -5.623  26.663  1.00 93.43 291 A 1 
ATOM 2165 C CG  . ASP A 1 291 ? -20.183 -4.207  27.113  1.00 88.97 291 A 1 
ATOM 2166 O OD1 . ASP A 1 291 ? -19.481 -3.617  27.964  1.00 82.81 291 A 1 
ATOM 2167 O OD2 . ASP A 1 291 ? -21.194 -3.653  26.624  1.00 84.90 291 A 1 
ATOM 2168 N N   . ASN A 1 292 ? -17.719 -3.580  25.336  1.00 94.55 292 A 1 
ATOM 2169 C CA  . ASN A 1 292 ? -17.313 -2.613  24.329  1.00 93.57 292 A 1 
ATOM 2170 C C   . ASN A 1 292 ? -15.889 -2.892  23.821  1.00 93.55 292 A 1 
ATOM 2171 O O   . ASN A 1 292 ? -15.647 -2.854  22.617  1.00 92.33 292 A 1 
ATOM 2172 C CB  . ASN A 1 292 ? -17.449 -1.215  24.942  1.00 92.35 292 A 1 
ATOM 2173 C CG  . ASN A 1 292 ? -17.103 -0.135  23.940  1.00 90.99 292 A 1 
ATOM 2174 O OD1 . ASN A 1 292 ? -17.935 0.268   23.145  1.00 84.68 292 A 1 
ATOM 2175 N ND2 . ASN A 1 292 ? -15.895 0.364   23.946  1.00 84.78 292 A 1 
ATOM 2176 N N   . ALA A 1 293 ? -14.959 -3.205  24.718  1.00 92.89 293 A 1 
ATOM 2177 C CA  . ALA A 1 293 ? -13.589 -3.544  24.347  1.00 91.81 293 A 1 
ATOM 2178 C C   . ALA A 1 293 ? -13.536 -4.794  23.451  1.00 92.33 293 A 1 
ATOM 2179 O O   . ALA A 1 293 ? -12.916 -4.748  22.392  1.00 91.99 293 A 1 
ATOM 2180 C CB  . ALA A 1 293 ? -12.757 -3.710  25.628  1.00 90.69 293 A 1 
ATOM 2181 N N   . ASP A 1 294 ? -14.234 -5.867  23.818  1.00 92.68 294 A 1 
ATOM 2182 C CA  . ASP A 1 294 ? -14.325 -7.091  23.002  1.00 92.90 294 A 1 
ATOM 2183 C C   . ASP A 1 294 ? -14.941 -6.797  21.622  1.00 93.13 294 A 1 
ATOM 2184 O O   . ASP A 1 294 ? -14.387 -7.205  20.600  1.00 92.92 294 A 1 
ATOM 2185 C CB  . ASP A 1 294 ? -15.124 -8.161  23.764  1.00 93.16 294 A 1 
ATOM 2186 C CG  . ASP A 1 294 ? -15.214 -9.498  23.001  1.00 93.27 294 A 1 
ATOM 2187 O OD1 . ASP A 1 294 ? -14.256 -10.308 23.047  1.00 89.36 294 A 1 
ATOM 2188 O OD2 . ASP A 1 294 ? -16.252 -9.760  22.361  1.00 89.70 294 A 1 
ATOM 2189 N N   . LYS A 1 295 ? -16.026 -6.018  21.569  1.00 93.96 295 A 1 
ATOM 2190 C CA  . LYS A 1 295 ? -16.680 -5.603  20.316  1.00 94.31 295 A 1 
ATOM 2191 C C   . LYS A 1 295 ? -15.701 -4.926  19.354  1.00 94.58 295 A 1 
ATOM 2192 O O   . LYS A 1 295 ? -15.612 -5.332  18.201  1.00 93.78 295 A 1 
ATOM 2193 C CB  . LYS A 1 295 ? -17.880 -4.688  20.638  1.00 93.85 295 A 1 
ATOM 2194 C CG  . LYS A 1 295 ? -18.566 -4.135  19.374  1.00 93.10 295 A 1 
ATOM 2195 C CD  . LYS A 1 295 ? -19.695 -3.143  19.702  1.00 91.04 295 A 1 
ATOM 2196 C CE  . LYS A 1 295 ? -20.201 -2.521  18.393  1.00 84.67 295 A 1 
ATOM 2197 N NZ  . LYS A 1 295 ? -21.310 -1.565  18.587  1.00 79.53 295 A 1 
ATOM 2198 N N   . PHE A 1 296 ? -14.986 -3.899  19.802  1.00 93.49 296 A 1 
ATOM 2199 C CA  . PHE A 1 296 ? -14.110 -3.110  18.926  1.00 92.98 296 A 1 
ATOM 2200 C C   . PHE A 1 296 ? -12.832 -3.852  18.539  1.00 92.75 296 A 1 
ATOM 2201 O O   . PHE A 1 296 ? -12.446 -3.807  17.374  1.00 92.14 296 A 1 
ATOM 2202 C CB  . PHE A 1 296 ? -13.808 -1.745  19.557  1.00 93.00 296 A 1 
ATOM 2203 C CG  . PHE A 1 296 ? -14.887 -0.718  19.270  1.00 93.11 296 A 1 
ATOM 2204 C CD1 . PHE A 1 296 ? -14.944 -0.105  18.007  1.00 91.52 296 A 1 
ATOM 2205 C CD2 . PHE A 1 296 ? -15.844 -0.385  20.241  1.00 91.99 296 A 1 
ATOM 2206 C CE1 . PHE A 1 296 ? -15.957 0.826   17.713  1.00 91.26 296 A 1 
ATOM 2207 C CE2 . PHE A 1 296 ? -16.859 0.544   19.950  1.00 91.51 296 A 1 
ATOM 2208 C CZ  . PHE A 1 296 ? -16.919 1.149   18.683  1.00 92.12 296 A 1 
ATOM 2209 N N   . ILE A 1 297 ? -12.206 -4.587  19.452  1.00 92.90 297 A 1 
ATOM 2210 C CA  . ILE A 1 297 ? -11.003 -5.368  19.128  1.00 92.36 297 A 1 
ATOM 2211 C C   . ILE A 1 297 ? -11.323 -6.423  18.061  1.00 93.11 297 A 1 
ATOM 2212 O O   . ILE A 1 297 ? -10.573 -6.564  17.096  1.00 92.94 297 A 1 
ATOM 2213 C CB  . ILE A 1 297 ? -10.381 -5.983  20.406  1.00 91.20 297 A 1 
ATOM 2214 C CG1 . ILE A 1 297 ? -9.784  -4.851  21.278  1.00 88.00 297 A 1 
ATOM 2215 C CG2 . ILE A 1 297 ? -9.295  -7.023  20.065  1.00 87.37 297 A 1 
ATOM 2216 C CD1 . ILE A 1 297 ? -9.331  -5.298  22.671  1.00 79.50 297 A 1 
ATOM 2217 N N   . ARG A 1 298 ? -12.453 -7.114  18.187  1.00 93.41 298 A 1 
ATOM 2218 C CA  . ARG A 1 298 ? -12.907 -8.055  17.150  1.00 93.62 298 A 1 
ATOM 2219 C C   . ARG A 1 298 ? -13.189 -7.343  15.838  1.00 93.87 298 A 1 
ATOM 2220 O O   . ARG A 1 298 ? -12.698 -7.788  14.808  1.00 93.42 298 A 1 
ATOM 2221 C CB  . ARG A 1 298 ? -14.145 -8.822  17.616  1.00 93.83 298 A 1 
ATOM 2222 C CG  . ARG A 1 298 ? -13.780 -9.819  18.708  1.00 92.05 298 A 1 
ATOM 2223 C CD  . ARG A 1 298 ? -15.034 -10.577 19.153  1.00 91.27 298 A 1 
ATOM 2224 N NE  . ARG A 1 298 ? -14.738 -11.362 20.347  1.00 89.96 298 A 1 
ATOM 2225 C CZ  . ARG A 1 298 ? -14.021 -12.462 20.426  1.00 89.86 298 A 1 
ATOM 2226 N NH1 . ARG A 1 298 ? -13.601 -13.108 19.369  1.00 82.73 298 A 1 
ATOM 2227 N NH2 . ARG A 1 298 ? -13.703 -12.890 21.603  1.00 85.25 298 A 1 
ATOM 2228 N N   . HIS A 1 299 ? -13.898 -6.220  15.866  1.00 94.08 299 A 1 
ATOM 2229 C CA  . HIS A 1 299 ? -14.211 -5.435  14.672  1.00 94.02 299 A 1 
ATOM 2230 C C   . HIS A 1 299 ? -12.960 -5.062  13.862  1.00 94.16 299 A 1 
ATOM 2231 O O   . HIS A 1 299 ? -12.947 -5.235  12.643  1.00 93.31 299 A 1 
ATOM 2232 C CB  . HIS A 1 299 ? -14.989 -4.183  15.082  1.00 93.81 299 A 1 
ATOM 2233 C CG  . HIS A 1 299 ? -15.187 -3.230  13.935  1.00 93.92 299 A 1 
ATOM 2234 N ND1 . HIS A 1 299 ? -15.953 -3.468  12.808  1.00 87.53 299 A 1 
ATOM 2235 C CD2 . HIS A 1 299 ? -14.593 -2.006  13.796  1.00 88.66 299 A 1 
ATOM 2236 C CE1 . HIS A 1 299 ? -15.819 -2.397  12.015  1.00 89.20 299 A 1 
ATOM 2237 N NE2 . HIS A 1 299 ? -15.005 -1.494  12.578  1.00 90.17 299 A 1 
ATOM 2238 N N   . TYR A 1 300 ? -11.870 -4.647  14.525  1.00 92.62 300 A 1 
ATOM 2239 C CA  . TYR A 1 300 ? -10.615 -4.295  13.845  1.00 92.12 300 A 1 
ATOM 2240 C C   . TYR A 1 300 ? -9.957  -5.464  13.090  1.00 92.00 300 A 1 
ATOM 2241 O O   . TYR A 1 300 ? -9.106  -5.224  12.239  1.00 90.35 300 A 1 
ATOM 2242 C CB  . TYR A 1 300 ? -9.617  -3.705  14.853  1.00 91.95 300 A 1 
ATOM 2243 C CG  . TYR A 1 300 ? -10.072 -2.479  15.623  1.00 91.87 300 A 1 
ATOM 2244 C CD1 . TYR A 1 300 ? -10.877 -1.492  15.022  1.00 89.00 300 A 1 
ATOM 2245 C CD2 . TYR A 1 300 ? -9.665  -2.321  16.963  1.00 89.34 300 A 1 
ATOM 2246 C CE1 . TYR A 1 300 ? -11.294 -0.370  15.759  1.00 88.37 300 A 1 
ATOM 2247 C CE2 . TYR A 1 300 ? -10.075 -1.200  17.704  1.00 88.43 300 A 1 
ATOM 2248 C CZ  . TYR A 1 300 ? -10.896 -0.226  17.107  1.00 89.23 300 A 1 
ATOM 2249 O OH  . TYR A 1 300 ? -11.304 0.846   17.831  1.00 87.70 300 A 1 
ATOM 2250 N N   . SER A 1 301 ? -10.323 -6.700  13.370  1.00 93.48 301 A 1 
ATOM 2251 C CA  . SER A 1 301 ? -9.890  -7.887  12.626  1.00 92.92 301 A 1 
ATOM 2252 C C   . SER A 1 301 ? -10.980 -8.403  11.682  1.00 93.60 301 A 1 
ATOM 2253 O O   . SER A 1 301 ? -10.719 -8.655  10.505  1.00 92.29 301 A 1 
ATOM 2254 C CB  . SER A 1 301 ? -9.455  -8.992  13.595  1.00 91.08 301 A 1 
ATOM 2255 O OG  . SER A 1 301 ? -8.285  -8.590  14.284  1.00 77.89 301 A 1 
ATOM 2256 N N   . ASP A 1 302 ? -12.205 -8.513  12.177  1.00 93.19 302 A 1 
ATOM 2257 C CA  . ASP A 1 302 ? -13.315 -9.162  11.481  1.00 93.06 302 A 1 
ATOM 2258 C C   . ASP A 1 302 ? -13.721 -8.415  10.211  1.00 93.46 302 A 1 
ATOM 2259 O O   . ASP A 1 302 ? -14.047 -9.052  9.209   1.00 92.69 302 A 1 
ATOM 2260 C CB  . ASP A 1 302 ? -14.523 -9.310  12.421  1.00 92.71 302 A 1 
ATOM 2261 C CG  . ASP A 1 302 ? -14.326 -10.346 13.535  1.00 91.34 302 A 1 
ATOM 2262 O OD1 . ASP A 1 302 ? -13.361 -11.143 13.450  1.00 88.50 302 A 1 
ATOM 2263 O OD2 . ASP A 1 302 ? -15.186 -10.365 14.443  1.00 88.83 302 A 1 
ATOM 2264 N N   . LYS A 1 303 ? -13.612 -7.088  10.175  1.00 91.78 303 A 1 
ATOM 2265 C CA  . LYS A 1 303 ? -13.882 -6.300  8.963   1.00 91.38 303 A 1 
ATOM 2266 C C   . LYS A 1 303 ? -13.011 -6.705  7.770   1.00 92.16 303 A 1 
ATOM 2267 O O   . LYS A 1 303 ? -13.452 -6.615  6.632   1.00 91.43 303 A 1 
ATOM 2268 C CB  . LYS A 1 303 ? -13.811 -4.793  9.263   1.00 89.28 303 A 1 
ATOM 2269 C CG  . LYS A 1 303 ? -12.402 -4.226  9.499   1.00 88.40 303 A 1 
ATOM 2270 C CD  . LYS A 1 303 ? -12.530 -2.731  9.838   1.00 89.29 303 A 1 
ATOM 2271 C CE  . LYS A 1 303 ? -11.192 -2.021  9.987   1.00 87.32 303 A 1 
ATOM 2272 N NZ  . LYS A 1 303 ? -11.414 -0.577  10.253  1.00 86.52 303 A 1 
ATOM 2273 N N   . PHE A 1 304 ? -11.797 -7.211  8.004   1.00 93.07 304 A 1 
ATOM 2274 C CA  . PHE A 1 304 ? -10.927 -7.734  6.950   1.00 92.74 304 A 1 
ATOM 2275 C C   . PHE A 1 304 ? -11.199 -9.208  6.667   1.00 92.83 304 A 1 
ATOM 2276 O O   . PHE A 1 304 ? -11.256 -9.602  5.504   1.00 90.65 304 A 1 
ATOM 2277 C CB  . PHE A 1 304 ? -9.453  -7.518  7.314   1.00 91.48 304 A 1 
ATOM 2278 C CG  . PHE A 1 304 ? -9.104  -6.108  7.740   1.00 92.75 304 A 1 
ATOM 2279 C CD1 . PHE A 1 304 ? -9.619  -4.994  7.051   1.00 88.05 304 A 1 
ATOM 2280 C CD2 . PHE A 1 304 ? -8.278  -5.913  8.857   1.00 88.85 304 A 1 
ATOM 2281 C CE1 . PHE A 1 304 ? -9.329  -3.695  7.498   1.00 86.10 304 A 1 
ATOM 2282 C CE2 . PHE A 1 304 ? -7.984  -4.616  9.298   1.00 86.86 304 A 1 
ATOM 2283 C CZ  . PHE A 1 304 ? -8.516  -3.505  8.624   1.00 87.35 304 A 1 
ATOM 2284 N N   . LEU A 1 305 ? -11.404 -10.024 7.699   1.00 93.93 305 A 1 
ATOM 2285 C CA  . LEU A 1 305 ? -11.668 -11.455 7.544   1.00 92.97 305 A 1 
ATOM 2286 C C   . LEU A 1 305 ? -12.979 -11.718 6.792   1.00 93.23 305 A 1 
ATOM 2287 O O   . LEU A 1 305 ? -13.020 -12.573 5.907   1.00 92.40 305 A 1 
ATOM 2288 C CB  . LEU A 1 305 ? -11.673 -12.128 8.928   1.00 92.41 305 A 1 
ATOM 2289 C CG  . LEU A 1 305 ? -10.325 -12.087 9.673   1.00 89.42 305 A 1 
ATOM 2290 C CD1 . LEU A 1 305 ? -10.478 -12.763 11.036  1.00 86.64 305 A 1 
ATOM 2291 C CD2 . LEU A 1 305 ? -9.209  -12.800 8.902   1.00 86.60 305 A 1 
ATOM 2292 N N   . ASN A 1 306 ? -14.008 -10.932 7.072   1.00 93.08 306 A 1 
ATOM 2293 C CA  . ASN A 1 306 ? -15.298 -11.005 6.386   1.00 92.56 306 A 1 
ATOM 2294 C C   . ASN A 1 306 ? -15.200 -10.578 4.915   1.00 93.12 306 A 1 
ATOM 2295 O O   . ASN A 1 306 ? -15.956 -11.063 4.078   1.00 92.08 306 A 1 
ATOM 2296 C CB  . ASN A 1 306 ? -16.309 -10.144 7.162   1.00 91.96 306 A 1 
ATOM 2297 C CG  . ASN A 1 306 ? -16.637 -10.719 8.532   1.00 89.78 306 A 1 
ATOM 2298 O OD1 . ASN A 1 306 ? -16.445 -11.892 8.804   1.00 84.30 306 A 1 
ATOM 2299 N ND2 . ASN A 1 306 ? -17.168 -9.919  9.425   1.00 84.16 306 A 1 
ATOM 2300 N N   . ASN A 1 307 ? -14.222 -9.738  4.578   1.00 93.94 307 A 1 
ATOM 2301 C CA  . ASN A 1 307 ? -13.997 -9.201  3.237   1.00 94.29 307 A 1 
ATOM 2302 C C   . ASN A 1 307 ? -12.734 -9.769  2.563   1.00 95.33 307 A 1 
ATOM 2303 O O   . ASN A 1 307 ? -12.246 -9.221  1.575   1.00 94.94 307 A 1 
ATOM 2304 C CB  . ASN A 1 307 ? -14.017 -7.671  3.327   1.00 93.86 307 A 1 
ATOM 2305 C CG  . ASN A 1 307 ? -15.393 -7.160  3.706   1.00 92.32 307 A 1 
ATOM 2306 O OD1 . ASN A 1 307 ? -16.308 -7.174  2.903   1.00 87.57 307 A 1 
ATOM 2307 N ND2 . ASN A 1 307 ? -15.584 -6.720  4.924   1.00 86.97 307 A 1 
ATOM 2308 N N   . LYS A 1 308 ? -12.202 -10.893 3.046   1.00 94.86 308 A 1 
ATOM 2309 C CA  . LYS A 1 308 ? -10.937 -11.473 2.566   1.00 95.20 308 A 1 
ATOM 2310 C C   . LYS A 1 308 ? -10.907 -11.755 1.062   1.00 96.23 308 A 1 
ATOM 2311 O O   . LYS A 1 308 ? -9.849  -11.648 0.460   1.00 95.70 308 A 1 
ATOM 2312 C CB  . LYS A 1 308 ? -10.593 -12.730 3.378   1.00 93.45 308 A 1 
ATOM 2313 C CG  . LYS A 1 308 ? -11.573 -13.890 3.150   1.00 88.68 308 A 1 
ATOM 2314 C CD  . LYS A 1 308 ? -11.227 -15.079 4.049   1.00 86.31 308 A 1 
ATOM 2315 C CE  . LYS A 1 308 ? -12.262 -16.182 3.832   1.00 78.32 308 A 1 
ATOM 2316 N NZ  . LYS A 1 308 ? -11.943 -17.386 4.628   1.00 71.03 308 A 1 
ATOM 2317 N N   . LYS A 1 309 ? -12.051 -12.055 0.441   1.00 96.23 309 A 1 
ATOM 2318 C CA  . LYS A 1 309 ? -12.164 -12.280 -1.011  1.00 96.32 309 A 1 
ATOM 2319 C C   . LYS A 1 309 ? -11.852 -11.032 -1.837  1.00 96.84 309 A 1 
ATOM 2320 O O   . LYS A 1 309 ? -11.319 -11.164 -2.930  1.00 96.20 309 A 1 
ATOM 2321 C CB  . LYS A 1 309 ? -13.568 -12.783 -1.370  1.00 95.71 309 A 1 
ATOM 2322 C CG  . LYS A 1 309 ? -13.853 -14.191 -0.834  1.00 85.82 309 A 1 
ATOM 2323 C CD  . LYS A 1 309 ? -15.237 -14.662 -1.304  1.00 79.08 309 A 1 
ATOM 2324 C CE  . LYS A 1 309 ? -15.515 -16.075 -0.789  1.00 70.31 309 A 1 
ATOM 2325 N NZ  . LYS A 1 309 ? -16.854 -16.557 -1.210  1.00 58.99 309 A 1 
ATOM 2326 N N   . ASP A 1 310 ? -12.183 -9.855  -1.332  1.00 96.66 310 A 1 
ATOM 2327 C CA  . ASP A 1 310 ? -11.819 -8.586  -1.962  1.00 96.88 310 A 1 
ATOM 2328 C C   . ASP A 1 310 ? -10.364 -8.212  -1.642  1.00 97.57 310 A 1 
ATOM 2329 O O   . ASP A 1 310 ? -9.643  -7.729  -2.506  1.00 97.12 310 A 1 
ATOM 2330 C CB  . ASP A 1 310 ? -12.790 -7.480  -1.514  1.00 96.13 310 A 1 
ATOM 2331 C CG  . ASP A 1 310 ? -12.480 -6.124  -2.170  1.00 95.00 310 A 1 
ATOM 2332 O OD1 . ASP A 1 310 ? -12.277 -6.089  -3.402  1.00 92.30 310 A 1 
ATOM 2333 O OD2 . ASP A 1 310 ? -12.460 -5.100  -1.456  1.00 91.28 310 A 1 
ATOM 2334 N N   . ILE A 1 311 ? -9.904  -8.480  -0.427  1.00 96.33 311 A 1 
ATOM 2335 C CA  . ILE A 1 311 ? -8.593  -8.015  0.049   1.00 97.08 311 A 1 
ATOM 2336 C C   . ILE A 1 311 ? -7.445  -8.906  -0.436  1.00 97.60 311 A 1 
ATOM 2337 O O   . ILE A 1 311 ? -6.415  -8.400  -0.884  1.00 97.37 311 A 1 
ATOM 2338 C CB  . ILE A 1 311 ? -8.619  -7.889  1.586   1.00 96.96 311 A 1 
ATOM 2339 C CG1 . ILE A 1 311 ? -9.654  -6.824  2.020   1.00 96.05 311 A 1 
ATOM 2340 C CG2 . ILE A 1 311 ? -7.224  -7.526  2.127   1.00 96.02 311 A 1 
ATOM 2341 C CD1 . ILE A 1 311 ? -9.997  -6.881  3.509   1.00 94.07 311 A 1 
ATOM 2342 N N   . ILE A 1 312 ? -7.595  -10.226 -0.333  1.00 97.46 312 A 1 
ATOM 2343 C CA  . ILE A 1 312 ? -6.518  -11.181 -0.597  1.00 97.84 312 A 1 
ATOM 2344 C C   . ILE A 1 312 ? -6.314  -11.335 -2.101  1.00 97.90 312 A 1 
ATOM 2345 O O   . ILE A 1 312 ? -7.233  -11.675 -2.838  1.00 97.47 312 A 1 
ATOM 2346 C CB  . ILE A 1 312 ? -6.772  -12.527 0.113   1.00 97.65 312 A 1 
ATOM 2347 C CG1 . ILE A 1 312 ? -6.744  -12.324 1.647   1.00 96.42 312 A 1 
ATOM 2348 C CG2 . ILE A 1 312 ? -5.722  -13.571 -0.314  1.00 96.63 312 A 1 
ATOM 2349 C CD1 . ILE A 1 312 ? -7.071  -13.579 2.463   1.00 93.50 312 A 1 
ATOM 2350 N N   . ALA A 1 313 ? -5.071  -11.153 -2.548  1.00 97.63 313 A 1 
ATOM 2351 C CA  . ALA A 1 313 ? -4.654  -11.388 -3.918  1.00 97.71 313 A 1 
ATOM 2352 C C   . ALA A 1 313 ? -3.376  -12.237 -3.961  1.00 98.11 313 A 1 
ATOM 2353 O O   . ALA A 1 313 ? -2.400  -11.969 -3.258  1.00 97.72 313 A 1 
ATOM 2354 C CB  . ALA A 1 313 ? -4.500  -10.039 -4.631  1.00 97.14 313 A 1 
ATOM 2355 N N   . THR A 1 314 ? -3.378  -13.240 -4.829  1.00 97.72 314 A 1 
ATOM 2356 C CA  . THR A 1 314 ? -2.219  -14.083 -5.151  1.00 97.99 314 A 1 
ATOM 2357 C C   . THR A 1 314 ? -2.137  -14.289 -6.661  1.00 97.91 314 A 1 
ATOM 2358 O O   . THR A 1 314 ? -3.116  -14.083 -7.384  1.00 97.38 314 A 1 
ATOM 2359 C CB  . THR A 1 314 ? -2.261  -15.439 -4.426  1.00 97.91 314 A 1 
ATOM 2360 O OG1 . THR A 1 314 ? -3.393  -16.183 -4.816  1.00 96.62 314 A 1 
ATOM 2361 C CG2 . THR A 1 314 ? -2.310  -15.304 -2.906  1.00 95.97 314 A 1 
ATOM 2362 N N   . LYS A 1 315 ? -0.971  -14.695 -7.178  1.00 97.89 315 A 1 
ATOM 2363 C CA  . LYS A 1 315 ? -0.796  -15.108 -8.580  1.00 97.94 315 A 1 
ATOM 2364 C C   . LYS A 1 315 ? -0.098  -16.456 -8.636  1.00 98.13 315 A 1 
ATOM 2365 O O   . LYS A 1 315 ? 0.967   -16.626 -8.050  1.00 97.67 315 A 1 
ATOM 2366 C CB  . LYS A 1 315 ? -0.011  -14.062 -9.386  1.00 97.38 315 A 1 
ATOM 2367 C CG  . LYS A 1 315 ? -0.770  -12.747 -9.610  1.00 95.67 315 A 1 
ATOM 2368 C CD  . LYS A 1 315 ? 0.091   -11.759 -10.411 1.00 94.39 315 A 1 
ATOM 2369 C CE  . LYS A 1 315 ? -0.627  -10.410 -10.550 1.00 89.70 315 A 1 
ATOM 2370 N NZ  . LYS A 1 315 ? 0.290   -9.345  -11.039 1.00 83.35 315 A 1 
ATOM 2371 N N   . SER A 1 316 ? -0.656  -17.385 -9.405  1.00 98.26 316 A 1 
ATOM 2372 C CA  . SER A 1 316 ? -0.086  -18.708 -9.640  1.00 98.08 316 A 1 
ATOM 2373 C C   . SER A 1 316 ? 0.599   -18.786 -11.002 1.00 98.21 316 A 1 
ATOM 2374 O O   . SER A 1 316 ? 0.110   -18.233 -11.991 1.00 97.19 316 A 1 
ATOM 2375 C CB  . SER A 1 316 ? -1.168  -19.778 -9.513  1.00 96.66 316 A 1 
ATOM 2376 O OG  . SER A 1 316 ? -1.681  -19.775 -8.197  1.00 86.66 316 A 1 
ATOM 2377 N N   . PHE A 1 317 ? 1.722   -19.491 -11.069 1.00 97.49 317 A 1 
ATOM 2378 C CA  . PHE A 1 317 ? 2.492   -19.719 -12.289 1.00 97.54 317 A 1 
ATOM 2379 C C   . PHE A 1 317 ? 2.854   -21.202 -12.392 1.00 97.84 317 A 1 
ATOM 2380 O O   . PHE A 1 317 ? 3.508   -21.733 -11.500 1.00 97.15 317 A 1 
ATOM 2381 C CB  . PHE A 1 317 ? 3.757   -18.843 -12.283 1.00 97.41 317 A 1 
ATOM 2382 C CG  . PHE A 1 317 ? 3.507   -17.354 -12.134 1.00 97.04 317 A 1 
ATOM 2383 C CD1 . PHE A 1 317 ? 3.300   -16.552 -13.271 1.00 94.49 317 A 1 
ATOM 2384 C CD2 . PHE A 1 317 ? 3.452   -16.773 -10.853 1.00 95.58 317 A 1 
ATOM 2385 C CE1 . PHE A 1 317 ? 3.030   -15.178 -13.126 1.00 94.09 317 A 1 
ATOM 2386 C CE2 . PHE A 1 317 ? 3.177   -15.398 -10.706 1.00 94.60 317 A 1 
ATOM 2387 C CZ  . PHE A 1 317 ? 2.963   -14.601 -11.846 1.00 95.45 317 A 1 
ATOM 2388 N N   . ALA A 1 318 ? 2.451   -21.859 -13.494 1.00 97.20 318 A 1 
ATOM 2389 C CA  . ALA A 1 318 ? 2.702   -23.275 -13.780 1.00 97.65 318 A 1 
ATOM 2390 C C   . ALA A 1 318 ? 2.305   -24.225 -12.626 1.00 97.94 318 A 1 
ATOM 2391 O O   . ALA A 1 318 ? 3.012   -25.187 -12.332 1.00 96.78 318 A 1 
ATOM 2392 C CB  . ALA A 1 318 ? 4.151   -23.441 -14.273 1.00 97.60 318 A 1 
ATOM 2393 N N   . MET A 1 319 ? 1.198   -23.922 -11.958 1.00 97.89 319 A 1 
ATOM 2394 C CA  . MET A 1 319 ? 0.683   -24.714 -10.830 1.00 97.69 319 A 1 
ATOM 2395 C C   . MET A 1 319 ? -0.252  -25.853 -11.255 1.00 97.55 319 A 1 
ATOM 2396 O O   . MET A 1 319 ? -0.600  -26.692 -10.429 1.00 96.21 319 A 1 
ATOM 2397 C CB  . MET A 1 319 ? -0.013  -23.792 -9.817  1.00 97.34 319 A 1 
ATOM 2398 C CG  . MET A 1 319 ? 0.956   -22.949 -8.981  1.00 94.94 319 A 1 
ATOM 2399 S SD  . MET A 1 319 ? 2.221   -23.850 -8.026  1.00 94.90 319 A 1 
ATOM 2400 C CE  . MET A 1 319 ? 1.247   -25.100 -7.165  1.00 87.33 319 A 1 
ATOM 2401 N N   . GLU A 1 320 ? -0.636  -25.916 -12.527 1.00 97.70 320 A 1 
ATOM 2402 C CA  . GLU A 1 320 ? -1.642  -26.849 -13.047 1.00 97.24 320 A 1 
ATOM 2403 C C   . GLU A 1 320 ? -1.192  -28.315 -12.942 1.00 97.41 320 A 1 
ATOM 2404 O O   . GLU A 1 320 ? -1.998  -29.192 -12.658 1.00 96.17 320 A 1 
ATOM 2405 C CB  . GLU A 1 320 ? -1.963  -26.506 -14.516 1.00 96.74 320 A 1 
ATOM 2406 C CG  . GLU A 1 320 ? -2.522  -25.089 -14.766 1.00 90.07 320 A 1 
ATOM 2407 C CD  . GLU A 1 320 ? -1.482  -23.947 -14.731 1.00 80.67 320 A 1 
ATOM 2408 O OE1 . GLU A 1 320 ? -1.904  -22.770 -14.716 1.00 72.77 320 A 1 
ATOM 2409 O OE2 . GLU A 1 320 ? -0.256  -24.227 -14.685 1.00 74.11 320 A 1 
ATOM 2410 N N   . ASP A 1 321 ? 0.102   -28.580 -13.150 1.00 97.28 321 A 1 
ATOM 2411 C CA  . ASP A 1 321 ? 0.725   -29.905 -13.088 1.00 97.43 321 A 1 
ATOM 2412 C C   . ASP A 1 321 ? 1.867   -29.988 -12.059 1.00 97.77 321 A 1 
ATOM 2413 O O   . ASP A 1 321 ? 2.699   -30.901 -12.119 1.00 96.31 321 A 1 
ATOM 2414 C CB  . ASP A 1 321 ? 1.193   -30.315 -14.500 1.00 96.91 321 A 1 
ATOM 2415 C CG  . ASP A 1 321 ? 2.465   -29.594 -14.957 1.00 97.20 321 A 1 
ATOM 2416 O OD1 . ASP A 1 321 ? 2.705   -28.429 -14.579 1.00 95.35 321 A 1 
ATOM 2417 O OD2 . ASP A 1 321 ? 3.275   -30.197 -15.700 1.00 95.04 321 A 1 
ATOM 2418 N N   . ALA A 1 322 ? 1.942   -29.018 -11.145 1.00 97.52 322 A 1 
ATOM 2419 C CA  . ALA A 1 322 ? 3.047   -28.896 -10.209 1.00 97.60 322 A 1 
ATOM 2420 C C   . ALA A 1 322 ? 3.032   -30.010 -9.156  1.00 97.58 322 A 1 
ATOM 2421 O O   . ALA A 1 322 ? 2.027   -30.264 -8.498  1.00 96.67 322 A 1 
ATOM 2422 C CB  . ALA A 1 322 ? 3.028   -27.502 -9.569  1.00 97.34 322 A 1 
ATOM 2423 N N   . GLU A 1 323 ? 4.190   -30.654 -8.962  1.00 97.96 323 A 1 
ATOM 2424 C CA  . GLU A 1 323 ? 4.437   -31.600 -7.865  1.00 97.87 323 A 1 
ATOM 2425 C C   . GLU A 1 323 ? 5.177   -30.935 -6.696  1.00 98.04 323 A 1 
ATOM 2426 O O   . GLU A 1 323 ? 5.144   -31.443 -5.579  1.00 97.20 323 A 1 
ATOM 2427 C CB  . GLU A 1 323 ? 5.241   -32.798 -8.392  1.00 97.45 323 A 1 
ATOM 2428 C CG  . GLU A 1 323 ? 4.434   -33.657 -9.375  1.00 95.77 323 A 1 
ATOM 2429 C CD  . GLU A 1 323 ? 5.230   -34.866 -9.880  1.00 94.97 323 A 1 
ATOM 2430 O OE1 . GLU A 1 323 ? 5.233   -35.097 -11.110 1.00 87.40 323 A 1 
ATOM 2431 O OE2 . GLU A 1 323 ? 5.782   -35.604 -9.033  1.00 89.27 323 A 1 
ATOM 2432 N N   . TYR A 1 324 ? 5.815   -29.801 -6.964  1.00 98.17 324 A 1 
ATOM 2433 C CA  . TYR A 1 324 ? 6.525   -28.971 -5.990  1.00 98.34 324 A 1 
ATOM 2434 C C   . TYR A 1 324 ? 6.143   -27.505 -6.183  1.00 98.42 324 A 1 
ATOM 2435 O O   . TYR A 1 324 ? 5.901   -27.066 -7.309  1.00 97.87 324 A 1 
ATOM 2436 C CB  . TYR A 1 324 ? 8.040   -29.172 -6.133  1.00 98.25 324 A 1 
ATOM 2437 C CG  . TYR A 1 324 ? 8.462   -30.614 -5.952  1.00 98.27 324 A 1 
ATOM 2438 C CD1 . TYR A 1 324 ? 8.681   -31.124 -4.663  1.00 97.28 324 A 1 
ATOM 2439 C CD2 . TYR A 1 324 ? 8.560   -31.464 -7.071  1.00 97.66 324 A 1 
ATOM 2440 C CE1 . TYR A 1 324 ? 8.990   -32.483 -4.484  1.00 97.08 324 A 1 
ATOM 2441 C CE2 . TYR A 1 324 ? 8.863   -32.825 -6.897  1.00 97.11 324 A 1 
ATOM 2442 C CZ  . TYR A 1 324 ? 9.072   -33.338 -5.602  1.00 97.23 324 A 1 
ATOM 2443 O OH  . TYR A 1 324 ? 9.343   -34.656 -5.430  1.00 96.02 324 A 1 
ATOM 2444 N N   . ALA A 1 325 ? 6.099   -26.732 -5.107  1.00 98.41 325 A 1 
ATOM 2445 C CA  . ALA A 1 325 ? 5.739   -25.321 -5.164  1.00 98.47 325 A 1 
ATOM 2446 C C   . ALA A 1 325 ? 6.825   -24.419 -4.581  1.00 98.62 325 A 1 
ATOM 2447 O O   . ALA A 1 325 ? 7.437   -24.729 -3.566  1.00 98.38 325 A 1 
ATOM 2448 C CB  . ALA A 1 325 ? 4.394   -25.100 -4.472  1.00 98.14 325 A 1 
ATOM 2449 N N   . ILE A 1 326 ? 6.995   -23.262 -5.197  1.00 98.50 326 A 1 
ATOM 2450 C CA  . ILE A 1 326 ? 7.684   -22.114 -4.613  1.00 98.61 326 A 1 
ATOM 2451 C C   . ILE A 1 326 ? 6.604   -21.153 -4.108  1.00 98.56 326 A 1 
ATOM 2452 O O   . ILE A 1 326 ? 5.736   -20.758 -4.882  1.00 98.30 326 A 1 
ATOM 2453 C CB  . ILE A 1 326 ? 8.616   -21.451 -5.651  1.00 98.64 326 A 1 
ATOM 2454 C CG1 . ILE A 1 326 ? 9.663   -22.446 -6.205  1.00 98.30 326 A 1 
ATOM 2455 C CG2 . ILE A 1 326 ? 9.322   -20.236 -5.020  1.00 98.37 326 A 1 
ATOM 2456 C CD1 . ILE A 1 326 ? 10.359  -21.942 -7.474  1.00 97.55 326 A 1 
ATOM 2457 N N   . ILE A 1 327 ? 6.649   -20.753 -2.837  1.00 98.40 327 A 1 
ATOM 2458 C CA  . ILE A 1 327 ? 5.754   -19.726 -2.278  1.00 98.33 327 A 1 
ATOM 2459 C C   . ILE A 1 327 ? 6.608   -18.523 -1.897  1.00 98.03 327 A 1 
ATOM 2460 O O   . ILE A 1 327 ? 7.509   -18.652 -1.076  1.00 97.25 327 A 1 
ATOM 2461 C CB  . ILE A 1 327 ? 4.925   -20.260 -1.093  1.00 98.33 327 A 1 
ATOM 2462 C CG1 . ILE A 1 327 ? 4.091   -21.489 -1.523  1.00 97.86 327 A 1 
ATOM 2463 C CG2 . ILE A 1 327 ? 4.018   -19.135 -0.548  1.00 98.03 327 A 1 
ATOM 2464 C CD1 . ILE A 1 327 ? 3.191   -22.072 -0.429  1.00 97.18 327 A 1 
ATOM 2465 N N   . THR A 1 328 ? 6.365   -17.367 -2.511  1.00 97.70 328 A 1 
ATOM 2466 C CA  . THR A 1 328 ? 7.239   -16.199 -2.322  1.00 97.56 328 A 1 
ATOM 2467 C C   . THR A 1 328 ? 6.531   -14.869 -2.591  1.00 97.60 328 A 1 
ATOM 2468 O O   . THR A 1 328 ? 5.401   -14.832 -3.078  1.00 97.16 328 A 1 
ATOM 2469 C CB  . THR A 1 328 ? 8.506   -16.365 -3.180  1.00 96.84 328 A 1 
ATOM 2470 O OG1 . THR A 1 328 ? 9.475   -15.417 -2.825  1.00 93.36 328 A 1 
ATOM 2471 C CG2 . THR A 1 328 ? 8.241   -16.250 -4.680  1.00 93.83 328 A 1 
ATOM 2472 N N   . PHE A 1 329 ? 7.205   -13.763 -2.283  1.00 96.77 329 A 1 
ATOM 2473 C CA  . PHE A 1 329 ? 6.718   -12.390 -2.413  1.00 96.22 329 A 1 
ATOM 2474 C C   . PHE A 1 329 ? 7.874   -11.424 -2.720  1.00 95.96 329 A 1 
ATOM 2475 O O   . PHE A 1 329 ? 9.044   -11.813 -2.669  1.00 94.68 329 A 1 
ATOM 2476 C CB  . PHE A 1 329 ? 5.993   -11.994 -1.114  1.00 95.42 329 A 1 
ATOM 2477 C CG  . PHE A 1 329 ? 6.889   -11.964 0.112   1.00 95.19 329 A 1 
ATOM 2478 C CD1 . PHE A 1 329 ? 7.185   -13.152 0.806   1.00 93.71 329 A 1 
ATOM 2479 C CD2 . PHE A 1 329 ? 7.456   -10.752 0.543   1.00 93.95 329 A 1 
ATOM 2480 C CE1 . PHE A 1 329 ? 8.054   -13.130 1.909   1.00 92.34 329 A 1 
ATOM 2481 C CE2 . PHE A 1 329 ? 8.324   -10.730 1.650   1.00 92.55 329 A 1 
ATOM 2482 C CZ  . PHE A 1 329 ? 8.629   -11.920 2.331   1.00 92.23 329 A 1 
ATOM 2483 N N   . GLY A 1 330 ? 7.556   -10.164 -3.061  1.00 93.70 330 A 1 
ATOM 2484 C CA  . GLY A 1 330 ? 8.548   -9.109  -3.276  1.00 93.81 330 A 1 
ATOM 2485 C C   . GLY A 1 330 ? 9.624   -9.468  -4.309  1.00 94.60 330 A 1 
ATOM 2486 O O   . GLY A 1 330 ? 9.342   -10.110 -5.327  1.00 93.81 330 A 1 
ATOM 2487 N N   . CYS A 1 331 ? 10.866  -9.080  -4.053  1.00 93.26 331 A 1 
ATOM 2488 C CA  . CYS A 1 331 ? 11.993  -9.281  -4.968  1.00 92.56 331 A 1 
ATOM 2489 C C   . CYS A 1 331 ? 12.281  -10.755 -5.293  1.00 93.41 331 A 1 
ATOM 2490 O O   . CYS A 1 331 ? 12.675  -11.077 -6.419  1.00 93.02 331 A 1 
ATOM 2491 C CB  . CYS A 1 331 ? 13.235  -8.595  -4.391  1.00 90.65 331 A 1 
ATOM 2492 S SG  . CYS A 1 331 ? 13.777  -9.333  -2.822  1.00 89.07 331 A 1 
ATOM 2493 N N   . SER A 1 332 ? 12.012  -11.663 -4.359  1.00 94.14 332 A 1 
ATOM 2494 C CA  . SER A 1 332 ? 12.267  -13.098 -4.519  1.00 95.08 332 A 1 
ATOM 2495 C C   . SER A 1 332 ? 11.380  -13.757 -5.581  1.00 96.44 332 A 1 
ATOM 2496 O O   . SER A 1 332 ? 11.722  -14.821 -6.099  1.00 96.42 332 A 1 
ATOM 2497 C CB  . SER A 1 332 ? 12.109  -13.809 -3.174  1.00 93.80 332 A 1 
ATOM 2498 O OG  . SER A 1 332 ? 13.031  -13.278 -2.238  1.00 87.50 332 A 1 
ATOM 2499 N N   . VAL A 1 333 ? 10.290  -13.106 -5.997  1.00 96.39 333 A 1 
ATOM 2500 C CA  . VAL A 1 333 ? 9.385   -13.614 -7.045  1.00 97.22 333 A 1 
ATOM 2501 C C   . VAL A 1 333 ? 10.111  -13.809 -8.380  1.00 97.72 333 A 1 
ATOM 2502 O O   . VAL A 1 333 ? 9.847   -14.778 -9.096  1.00 97.79 333 A 1 
ATOM 2503 C CB  . VAL A 1 333 ? 8.180   -12.671 -7.235  1.00 97.32 333 A 1 
ATOM 2504 C CG1 . VAL A 1 333 ? 7.260   -13.094 -8.393  1.00 96.44 333 A 1 
ATOM 2505 C CG2 . VAL A 1 333 ? 7.317   -12.617 -5.973  1.00 96.08 333 A 1 
ATOM 2506 N N   . ARG A 1 334 ? 11.036  -12.914 -8.743  1.00 96.87 334 A 1 
ATOM 2507 C CA  . ARG A 1 334 ? 11.776  -13.035 -10.016 1.00 96.82 334 A 1 
ATOM 2508 C C   . ARG A 1 334 ? 12.738  -14.209 -10.001 1.00 97.69 334 A 1 
ATOM 2509 O O   . ARG A 1 334 ? 12.705  -15.018 -10.931 1.00 97.40 334 A 1 
ATOM 2510 C CB  . ARG A 1 334 ? 12.523  -11.743 -10.348 1.00 95.44 334 A 1 
ATOM 2511 C CG  . ARG A 1 334 ? 11.540  -10.646 -10.756 1.00 85.17 334 A 1 
ATOM 2512 C CD  . ARG A 1 334 ? 12.281  -9.457  -11.361 1.00 80.98 334 A 1 
ATOM 2513 N NE  . ARG A 1 334 ? 11.297  -8.471  -11.797 1.00 73.91 334 A 1 
ATOM 2514 C CZ  . ARG A 1 334 ? 11.420  -7.533  -12.710 1.00 66.77 334 A 1 
ATOM 2515 N NH1 . ARG A 1 334 ? 12.531  -7.258  -13.348 1.00 59.54 334 A 1 
ATOM 2516 N NH2 . ARG A 1 334 ? 10.377  -6.838  -12.990 1.00 58.44 334 A 1 
ATOM 2517 N N   . SER A 1 335 ? 13.532  -14.329 -8.946  1.00 96.47 335 A 1 
ATOM 2518 C CA  . SER A 1 335 ? 14.418  -15.476 -8.744  1.00 97.11 335 A 1 
ATOM 2519 C C   . SER A 1 335 ? 13.623  -16.778 -8.668  1.00 98.14 335 A 1 
ATOM 2520 O O   . SER A 1 335 ? 13.987  -17.747 -9.328  1.00 98.19 335 A 1 
ATOM 2521 C CB  . SER A 1 335 ? 15.260  -15.273 -7.484  1.00 95.87 335 A 1 
ATOM 2522 O OG  . SER A 1 335 ? 16.060  -14.120 -7.659  1.00 89.39 335 A 1 
ATOM 2523 N N   . GLY A 1 336 ? 12.478  -16.772 -7.992  1.00 96.90 336 A 1 
ATOM 2524 C CA  . GLY A 1 336 ? 11.562  -17.909 -7.927  1.00 97.87 336 A 1 
ATOM 2525 C C   . GLY A 1 336 ? 11.014  -18.328 -9.293  1.00 98.47 336 A 1 
ATOM 2526 O O   . GLY A 1 336 ? 11.050  -19.508 -9.643  1.00 98.50 336 A 1 
ATOM 2527 N N   . LYS A 1 337 ? 10.581  -17.372 -10.130 1.00 98.04 337 A 1 
ATOM 2528 C CA  . LYS A 1 337 ? 10.128  -17.664 -11.507 1.00 98.26 337 A 1 
ATOM 2529 C C   . LYS A 1 337 ? 11.247  -18.228 -12.385 1.00 98.47 337 A 1 
ATOM 2530 O O   . LYS A 1 337 ? 10.985  -19.091 -13.224 1.00 98.34 337 A 1 
ATOM 2531 C CB  . LYS A 1 337 ? 9.549   -16.398 -12.163 1.00 98.15 337 A 1 
ATOM 2532 C CG  . LYS A 1 337 ? 8.146   -16.063 -11.637 1.00 97.11 337 A 1 
ATOM 2533 C CD  . LYS A 1 337 ? 7.658   -14.714 -12.182 1.00 95.09 337 A 1 
ATOM 2534 C CE  . LYS A 1 337 ? 6.273   -14.424 -11.601 1.00 89.81 337 A 1 
ATOM 2535 N NZ  . LYS A 1 337 ? 5.799   -13.046 -11.892 1.00 82.79 337 A 1 
ATOM 2536 N N   . ALA A 1 338 ? 12.475  -17.743 -12.227 1.00 98.33 338 A 1 
ATOM 2537 C CA  . ALA A 1 338 ? 13.630  -18.279 -12.937 1.00 98.38 338 A 1 
ATOM 2538 C C   . ALA A 1 338 ? 13.969  -19.701 -12.451 1.00 98.60 338 A 1 
ATOM 2539 O O   . ALA A 1 338 ? 14.085  -20.606 -13.279 1.00 98.56 338 A 1 
ATOM 2540 C CB  . ALA A 1 338 ? 14.796  -17.301 -12.787 1.00 98.23 338 A 1 
ATOM 2541 N N   . ALA A 1 339 ? 14.018  -19.927 -11.139 1.00 98.18 339 A 1 
ATOM 2542 C CA  . ALA A 1 339 ? 14.242  -21.238 -10.535 1.00 98.34 339 A 1 
ATOM 2543 C C   . ALA A 1 339 ? 13.178  -22.261 -10.952 1.00 98.51 339 A 1 
ATOM 2544 O O   . ALA A 1 339 ? 13.522  -23.373 -11.344 1.00 98.45 339 A 1 
ATOM 2545 C CB  . ALA A 1 339 ? 14.272  -21.080 -9.018  1.00 98.31 339 A 1 
ATOM 2546 N N   . MET A 1 340 ? 11.907  -21.871 -10.965 1.00 98.37 340 A 1 
ATOM 2547 C CA  . MET A 1 340 ? 10.795  -22.693 -11.454 1.00 98.37 340 A 1 
ATOM 2548 C C   . MET A 1 340 ? 11.040  -23.179 -12.891 1.00 98.42 340 A 1 
ATOM 2549 O O   . MET A 1 340 ? 10.887  -24.364 -13.186 1.00 98.31 340 A 1 
ATOM 2550 C CB  . MET A 1 340 ? 9.500   -21.865 -11.367 1.00 98.28 340 A 1 
ATOM 2551 C CG  . MET A 1 340 ? 8.248   -22.600 -11.855 1.00 97.72 340 A 1 
ATOM 2552 S SD  . MET A 1 340 ? 6.846   -21.505 -12.210 1.00 97.42 340 A 1 
ATOM 2553 C CE  . MET A 1 340 ? 7.411   -20.710 -13.728 1.00 93.03 340 A 1 
ATOM 2554 N N   . LYS A 1 341 ? 11.473  -22.280 -13.796 1.00 98.44 341 A 1 
ATOM 2555 C CA  . LYS A 1 341 ? 11.794  -22.651 -15.186 1.00 98.32 341 A 1 
ATOM 2556 C C   . LYS A 1 341 ? 12.978  -23.617 -15.256 1.00 98.40 341 A 1 
ATOM 2557 O O   . LYS A 1 341 ? 12.898  -24.609 -15.979 1.00 98.08 341 A 1 
ATOM 2558 C CB  . LYS A 1 341 ? 12.080  -21.399 -16.024 1.00 98.18 341 A 1 
ATOM 2559 C CG  . LYS A 1 341 ? 10.825  -20.554 -16.284 1.00 95.02 341 A 1 
ATOM 2560 C CD  . LYS A 1 341 ? 11.214  -19.263 -17.012 1.00 92.05 341 A 1 
ATOM 2561 C CE  . LYS A 1 341 ? 9.986   -18.383 -17.240 1.00 86.23 341 A 1 
ATOM 2562 N NZ  . LYS A 1 341 ? 10.342  -17.151 -17.990 1.00 75.37 341 A 1 
ATOM 2563 N N   . LEU A 1 342 ? 14.043  -23.361 -14.498 1.00 98.22 342 A 1 
ATOM 2564 C CA  . LEU A 1 342 ? 15.227  -24.220 -14.437 1.00 97.99 342 A 1 
ATOM 2565 C C   . LEU A 1 342 ? 14.903  -25.607 -13.853 1.00 97.98 342 A 1 
ATOM 2566 O O   . LEU A 1 342 ? 15.364  -26.618 -14.378 1.00 97.59 342 A 1 
ATOM 2567 C CB  . LEU A 1 342 ? 16.315  -23.531 -13.594 1.00 98.10 342 A 1 
ATOM 2568 C CG  . LEU A 1 342 ? 16.927  -22.258 -14.213 1.00 96.92 342 A 1 
ATOM 2569 C CD1 . LEU A 1 342 ? 17.847  -21.591 -13.193 1.00 94.64 342 A 1 
ATOM 2570 C CD2 . LEU A 1 342 ? 17.739  -22.569 -15.472 1.00 95.30 342 A 1 
ATOM 2571 N N   . ALA A 1 343 ? 14.074  -25.670 -12.814 1.00 98.22 343 A 1 
ATOM 2572 C CA  . ALA A 1 343 ? 13.621  -26.922 -12.214 1.00 98.06 343 A 1 
ATOM 2573 C C   . ALA A 1 343 ? 12.842  -27.773 -13.225 1.00 98.07 343 A 1 
ATOM 2574 O O   . ALA A 1 343 ? 13.150  -28.949 -13.415 1.00 97.81 343 A 1 
ATOM 2575 C CB  . ALA A 1 343 ? 12.780  -26.591 -10.976 1.00 98.05 343 A 1 
ATOM 2576 N N   . ARG A 1 344 ? 11.920  -27.145 -13.960 1.00 98.31 344 A 1 
ATOM 2577 C CA  . ARG A 1 344 ? 11.137  -27.839 -14.998 1.00 98.26 344 A 1 
ATOM 2578 C C   . ARG A 1 344 ? 12.013  -28.342 -16.150 1.00 98.26 344 A 1 
ATOM 2579 O O   . ARG A 1 344 ? 11.769  -29.443 -16.641 1.00 97.75 344 A 1 
ATOM 2580 C CB  . ARG A 1 344 ? 10.001  -26.933 -15.493 1.00 98.06 344 A 1 
ATOM 2581 C CG  . ARG A 1 344 ? 8.945   -26.706 -14.385 1.00 96.47 344 A 1 
ATOM 2582 C CD  . ARG A 1 344 ? 7.765   -25.876 -14.874 1.00 96.84 344 A 1 
ATOM 2583 N NE  . ARG A 1 344 ? 6.848   -26.698 -15.684 1.00 96.12 344 A 1 
ATOM 2584 C CZ  . ARG A 1 344 ? 5.790   -27.383 -15.267 1.00 97.44 344 A 1 
ATOM 2585 N NH1 . ARG A 1 344 ? 5.396   -27.427 -14.028 1.00 89.76 344 A 1 
ATOM 2586 N NH2 . ARG A 1 344 ? 5.081   -28.053 -16.110 1.00 92.04 344 A 1 
ATOM 2587 N N   . GLN A 1 345 ? 13.067  -27.625 -16.532 1.00 98.22 345 A 1 
ATOM 2588 C CA  . GLN A 1 345 ? 14.064  -28.108 -17.505 1.00 97.96 345 A 1 
ATOM 2589 C C   . GLN A 1 345 ? 14.832  -29.345 -17.009 1.00 97.85 345 A 1 
ATOM 2590 O O   . GLN A 1 345 ? 15.272  -30.153 -17.822 1.00 96.87 345 A 1 
ATOM 2591 C CB  . GLN A 1 345 ? 15.065  -26.989 -17.830 1.00 97.95 345 A 1 
ATOM 2592 C CG  . GLN A 1 345 ? 14.454  -25.868 -18.677 1.00 96.39 345 A 1 
ATOM 2593 C CD  . GLN A 1 345 ? 15.389  -24.669 -18.817 1.00 95.19 345 A 1 
ATOM 2594 O OE1 . GLN A 1 345 ? 16.500  -24.619 -18.314 1.00 90.49 345 A 1 
ATOM 2595 N NE2 . GLN A 1 345 ? 14.977  -23.638 -19.516 1.00 88.69 345 A 1 
ATOM 2596 N N   . LYS A 1 346 ? 14.963  -29.529 -15.699 1.00 97.73 346 A 1 
ATOM 2597 C CA  . LYS A 1 346 ? 15.564  -30.714 -15.059 1.00 97.19 346 A 1 
ATOM 2598 C C   . LYS A 1 346 ? 14.550  -31.828 -14.749 1.00 97.38 346 A 1 
ATOM 2599 O O   . LYS A 1 346 ? 14.912  -32.811 -14.116 1.00 96.11 346 A 1 
ATOM 2600 C CB  . LYS A 1 346 ? 16.330  -30.274 -13.796 1.00 96.74 346 A 1 
ATOM 2601 C CG  . LYS A 1 346 ? 17.583  -29.450 -14.122 1.00 95.26 346 A 1 
ATOM 2602 C CD  . LYS A 1 346 ? 18.210  -28.932 -12.824 1.00 92.36 346 A 1 
ATOM 2603 C CE  . LYS A 1 346 ? 19.482  -28.108 -13.070 1.00 88.11 346 A 1 
ATOM 2604 N NZ  . LYS A 1 346 ? 20.688  -28.959 -13.157 1.00 79.38 346 A 1 
ATOM 2605 N N   . GLY A 1 347 ? 13.304  -31.689 -15.184 1.00 97.51 347 A 1 
ATOM 2606 C CA  . GLY A 1 347 ? 12.244  -32.677 -14.961 1.00 97.46 347 A 1 
ATOM 2607 C C   . GLY A 1 347 ? 11.502  -32.555 -13.624 1.00 97.78 347 A 1 
ATOM 2608 O O   . GLY A 1 347 ? 10.597  -33.347 -13.370 1.00 96.66 347 A 1 
ATOM 2609 N N   . ILE A 1 348 ? 11.821  -31.562 -12.796 1.00 97.47 348 A 1 
ATOM 2610 C CA  . ILE A 1 348 ? 11.098  -31.272 -11.551 1.00 97.78 348 A 1 
ATOM 2611 C C   . ILE A 1 348 ? 9.902   -30.379 -11.892 1.00 98.07 348 A 1 
ATOM 2612 O O   . ILE A 1 348 ? 10.073  -29.223 -12.286 1.00 97.61 348 A 1 
ATOM 2613 C CB  . ILE A 1 348 ? 12.027  -30.623 -10.500 1.00 97.62 348 A 1 
ATOM 2614 C CG1 . ILE A 1 348 ? 13.243  -31.527 -10.195 1.00 96.74 348 A 1 
ATOM 2615 C CG2 . ILE A 1 348 ? 11.239  -30.313 -9.212  1.00 96.57 348 A 1 
ATOM 2616 C CD1 . ILE A 1 348 ? 14.304  -30.863 -9.315  1.00 94.01 348 A 1 
ATOM 2617 N N   . LYS A 1 349 ? 8.692   -30.890 -11.735 1.00 97.98 349 A 1 
ATOM 2618 C CA  . LYS A 1 349 ? 7.454   -30.137 -11.992 1.00 98.21 349 A 1 
ATOM 2619 C C   . LYS A 1 349 ? 7.200   -29.109 -10.886 1.00 98.37 349 A 1 
ATOM 2620 O O   . LYS A 1 349 ? 6.371   -29.319 -10.000 1.00 97.91 349 A 1 
ATOM 2621 C CB  . LYS A 1 349 ? 6.275   -31.099 -12.152 1.00 98.01 349 A 1 
ATOM 2622 C CG  . LYS A 1 349 ? 6.395   -32.020 -13.362 1.00 96.92 349 A 1 
ATOM 2623 C CD  . LYS A 1 349 ? 5.116   -32.860 -13.395 1.00 94.72 349 A 1 
ATOM 2624 C CE  . LYS A 1 349 ? 5.151   -33.954 -14.443 1.00 89.67 349 A 1 
ATOM 2625 N NZ  . LYS A 1 349 ? 3.968   -34.828 -14.224 1.00 82.57 349 A 1 
ATOM 2626 N N   . ALA A 1 350 ? 7.940   -28.020 -10.925 1.00 97.87 350 A 1 
ATOM 2627 C CA  . ALA A 1 350 ? 7.782   -26.907 -10.004 1.00 98.09 350 A 1 
ATOM 2628 C C   . ALA A 1 350 ? 6.772   -25.879 -10.538 1.00 98.35 350 A 1 
ATOM 2629 O O   . ALA A 1 350 ? 6.795   -25.522 -11.720 1.00 97.83 350 A 1 
ATOM 2630 C CB  . ALA A 1 350 ? 9.152   -26.289 -9.727  1.00 97.55 350 A 1 
ATOM 2631 N N   . GLY A 1 351 ? 5.923   -25.377 -9.652  1.00 98.27 351 A 1 
ATOM 2632 C CA  . GLY A 1 351 ? 5.086   -24.196 -9.841  1.00 98.32 351 A 1 
ATOM 2633 C C   . GLY A 1 351 ? 5.448   -23.086 -8.851  1.00 98.58 351 A 1 
ATOM 2634 O O   . GLY A 1 351 ? 6.288   -23.280 -7.975  1.00 98.36 351 A 1 
ATOM 2635 N N   . LEU A 1 352 ? 4.829   -21.919 -8.987  1.00 98.35 352 A 1 
ATOM 2636 C CA  . LEU A 1 352 ? 5.057   -20.791 -8.082  1.00 98.50 352 A 1 
ATOM 2637 C C   . LEU A 1 352 ? 3.742   -20.116 -7.694  1.00 98.45 352 A 1 
ATOM 2638 O O   . LEU A 1 352 ? 2.933   -19.785 -8.565  1.00 98.02 352 A 1 
ATOM 2639 C CB  . LEU A 1 352 ? 6.086   -19.831 -8.711  1.00 98.39 352 A 1 
ATOM 2640 C CG  . LEU A 1 352 ? 6.470   -18.616 -7.839  1.00 98.24 352 A 1 
ATOM 2641 C CD1 . LEU A 1 352 ? 7.907   -18.198 -8.139  1.00 96.76 352 A 1 
ATOM 2642 C CD2 . LEU A 1 352 ? 5.588   -17.388 -8.111  1.00 96.83 352 A 1 
ATOM 2643 N N   . LEU A 1 353 ? 3.575   -19.848 -6.403  1.00 98.40 353 A 1 
ATOM 2644 C CA  . LEU A 1 353 ? 2.554   -18.969 -5.847  1.00 98.36 353 A 1 
ATOM 2645 C C   . LEU A 1 353 ? 3.212   -17.666 -5.378  1.00 98.40 353 A 1 
ATOM 2646 O O   . LEU A 1 353 ? 4.015   -17.660 -4.448  1.00 98.11 353 A 1 
ATOM 2647 C CB  . LEU A 1 353 ? 1.825   -19.691 -4.696  1.00 98.25 353 A 1 
ATOM 2648 C CG  . LEU A 1 353 ? 0.654   -18.882 -4.103  1.00 97.81 353 A 1 
ATOM 2649 C CD1 . LEU A 1 353 ? -0.522  -18.808 -5.074  1.00 96.34 353 A 1 
ATOM 2650 C CD2 . LEU A 1 353 ? 0.169   -19.526 -2.807  1.00 96.55 353 A 1 
ATOM 2651 N N   . GLN A 1 354 ? 2.861   -16.555 -6.019  1.00 98.07 354 A 1 
ATOM 2652 C CA  . GLN A 1 354 ? 3.201   -15.214 -5.561  1.00 98.15 354 A 1 
ATOM 2653 C C   . GLN A 1 354 ? 2.143   -14.728 -4.569  1.00 98.21 354 A 1 
ATOM 2654 O O   . GLN A 1 354 ? 0.958   -14.657 -4.914  1.00 97.96 354 A 1 
ATOM 2655 C CB  . GLN A 1 354 ? 3.322   -14.277 -6.768  1.00 97.89 354 A 1 
ATOM 2656 C CG  . GLN A 1 354 ? 3.521   -12.807 -6.381  1.00 97.38 354 A 1 
ATOM 2657 C CD  . GLN A 1 354 ? 3.575   -11.865 -7.574  1.00 97.57 354 A 1 
ATOM 2658 O OE1 . GLN A 1 354 ? 3.606   -12.255 -8.737  1.00 93.47 354 A 1 
ATOM 2659 N NE2 . GLN A 1 354 ? 3.595   -10.570 -7.334  1.00 93.10 354 A 1 
ATOM 2660 N N   . LEU A 1 355 ? 2.572   -14.315 -3.388  1.00 97.82 355 A 1 
ATOM 2661 C CA  . LEU A 1 355 ? 1.744   -13.619 -2.411  1.00 97.77 355 A 1 
ATOM 2662 C C   . LEU A 1 355 ? 1.787   -12.115 -2.715  1.00 97.71 355 A 1 
ATOM 2663 O O   . LEU A 1 355 ? 2.826   -11.478 -2.569  1.00 97.14 355 A 1 
ATOM 2664 C CB  . LEU A 1 355 ? 2.241   -13.927 -0.986  1.00 97.71 355 A 1 
ATOM 2665 C CG  . LEU A 1 355 ? 2.499   -15.411 -0.659  1.00 97.00 355 A 1 
ATOM 2666 C CD1 . LEU A 1 355 ? 2.896   -15.551 0.809   1.00 95.92 355 A 1 
ATOM 2667 C CD2 . LEU A 1 355 ? 1.283   -16.294 -0.926  1.00 95.89 355 A 1 
ATOM 2668 N N   . ILE A 1 356 ? 0.669   -11.556 -3.186  1.00 98.18 356 A 1 
ATOM 2669 C CA  . ILE A 1 356 ? 0.506   -10.105 -3.375  1.00 98.15 356 A 1 
ATOM 2670 C C   . ILE A 1 356 ? 0.016   -9.476  -2.074  1.00 97.99 356 A 1 
ATOM 2671 O O   . ILE A 1 356 ? 0.547   -8.461  -1.641  1.00 97.35 356 A 1 
ATOM 2672 C CB  . ILE A 1 356 ? -0.468  -9.814  -4.533  1.00 97.98 356 A 1 
ATOM 2673 C CG1 . ILE A 1 356 ? 0.135   -10.301 -5.865  1.00 96.47 356 A 1 
ATOM 2674 C CG2 . ILE A 1 356 ? -0.818  -8.314  -4.607  1.00 96.88 356 A 1 
ATOM 2675 C CD1 . ILE A 1 356 ? -0.865  -10.259 -7.022  1.00 91.04 356 A 1 
ATOM 2676 N N   . THR A 1 357 ? -0.979  -10.081 -1.447  1.00 97.53 357 A 1 
ATOM 2677 C CA  . THR A 1 357 ? -1.400  -9.723  -0.094  1.00 97.54 357 A 1 
ATOM 2678 C C   . THR A 1 357 ? -0.618  -10.582 0.894   1.00 97.33 357 A 1 
ATOM 2679 O O   . THR A 1 357 ? -0.723  -11.807 0.865   1.00 96.73 357 A 1 
ATOM 2680 C CB  . THR A 1 357 ? -2.909  -9.912  0.091   1.00 97.45 357 A 1 
ATOM 2681 O OG1 . THR A 1 357 ? -3.614  -9.217  -0.913  1.00 95.54 357 A 1 
ATOM 2682 C CG2 . THR A 1 357 ? -3.390  -9.383  1.435   1.00 95.63 357 A 1 
ATOM 2683 N N   . ILE A 1 358 ? 0.153   -9.928  1.755   1.00 96.93 358 A 1 
ATOM 2684 C CA  . ILE A 1 358 ? 0.855   -10.586 2.861   1.00 96.32 358 A 1 
ATOM 2685 C C   . ILE A 1 358 ? -0.072  -10.692 4.070   1.00 96.49 358 A 1 
ATOM 2686 O O   . ILE A 1 358 ? -0.183  -11.753 4.677   1.00 95.02 358 A 1 
ATOM 2687 C CB  . ILE A 1 358 ? 2.157   -9.829  3.201   1.00 94.25 358 A 1 
ATOM 2688 C CG1 . ILE A 1 358 ? 3.112   -9.689  1.990   1.00 89.36 358 A 1 
ATOM 2689 C CG2 . ILE A 1 358 ? 2.886   -10.501 4.373   1.00 89.50 358 A 1 
ATOM 2690 C CD1 . ILE A 1 358 ? 3.567   -11.010 1.362   1.00 83.58 358 A 1 
ATOM 2691 N N   . TRP A 1 359 ? -0.787  -9.612  4.381   1.00 96.30 359 A 1 
ATOM 2692 C CA  . TRP A 1 359 ? -1.784  -9.562  5.451   1.00 96.19 359 A 1 
ATOM 2693 C C   . TRP A 1 359 ? -3.110  -8.992  4.926   1.00 96.33 359 A 1 
ATOM 2694 O O   . TRP A 1 359 ? -3.103  -8.010  4.194   1.00 95.44 359 A 1 
ATOM 2695 C CB  . TRP A 1 359 ? -1.244  -8.727  6.616   1.00 95.67 359 A 1 
ATOM 2696 C CG  . TRP A 1 359 ? 0.052   -9.223  7.193   1.00 95.19 359 A 1 
ATOM 2697 C CD1 . TRP A 1 359 ? 1.223   -8.557  7.161   1.00 93.19 359 A 1 
ATOM 2698 C CD2 . TRP A 1 359 ? 0.330   -10.502 7.846   1.00 94.79 359 A 1 
ATOM 2699 N NE1 . TRP A 1 359 ? 2.210   -9.322  7.751   1.00 92.56 359 A 1 
ATOM 2700 C CE2 . TRP A 1 359 ? 1.716   -10.536 8.183   1.00 93.56 359 A 1 
ATOM 2701 C CE3 . TRP A 1 359 ? -0.439  -11.640 8.177   1.00 92.83 359 A 1 
ATOM 2702 C CZ2 . TRP A 1 359 ? 2.317   -11.645 8.809   1.00 92.43 359 A 1 
ATOM 2703 C CZ3 . TRP A 1 359 ? 0.151   -12.760 8.811   1.00 91.30 359 A 1 
ATOM 2704 C CH2 . TRP A 1 359 ? 1.524   -12.763 9.119   1.00 90.91 359 A 1 
ATOM 2705 N N   . PRO A 1 360 ? -4.267  -9.601  5.311   1.00 96.08 360 A 1 
ATOM 2706 C CA  . PRO A 1 360 ? -4.390  -10.869 6.027   1.00 96.15 360 A 1 
ATOM 2707 C C   . PRO A 1 360 ? -3.740  -12.020 5.238   1.00 96.66 360 A 1 
ATOM 2708 O O   . PRO A 1 360 ? -3.786  -12.037 4.005   1.00 96.01 360 A 1 
ATOM 2709 C CB  . PRO A 1 360 ? -5.892  -11.078 6.232   1.00 95.31 360 A 1 
ATOM 2710 C CG  . PRO A 1 360 ? -6.515  -10.317 5.056   1.00 93.86 360 A 1 
ATOM 2711 C CD  . PRO A 1 360 ? -5.579  -9.135  4.862   1.00 95.69 360 A 1 
ATOM 2712 N N   . PHE A 1 361 ? -3.120  -12.967 5.936   1.00 96.27 361 A 1 
ATOM 2713 C CA  . PHE A 1 361 ? -2.377  -14.052 5.286   1.00 96.50 361 A 1 
ATOM 2714 C C   . PHE A 1 361 ? -3.307  -14.919 4.419   1.00 96.77 361 A 1 
ATOM 2715 O O   . PHE A 1 361 ? -4.402  -15.263 4.875   1.00 96.38 361 A 1 
ATOM 2716 C CB  . PHE A 1 361 ? -1.630  -14.886 6.336   1.00 96.38 361 A 1 
ATOM 2717 C CG  . PHE A 1 361 ? -0.682  -15.898 5.726   1.00 96.79 361 A 1 
ATOM 2718 C CD1 . PHE A 1 361 ? -0.984  -17.271 5.762   1.00 95.64 361 A 1 
ATOM 2719 C CD2 . PHE A 1 361 ? 0.495   -15.461 5.092   1.00 95.99 361 A 1 
ATOM 2720 C CE1 . PHE A 1 361 ? -0.112  -18.200 5.165   1.00 95.25 361 A 1 
ATOM 2721 C CE2 . PHE A 1 361 ? 1.364   -16.387 4.490   1.00 95.34 361 A 1 
ATOM 2722 C CZ  . PHE A 1 361 ? 1.062   -17.758 4.525   1.00 96.30 361 A 1 
ATOM 2723 N N   . PRO A 1 362 ? -2.919  -15.282 3.171   1.00 97.42 362 A 1 
ATOM 2724 C CA  . PRO A 1 362 ? -3.768  -16.012 2.234   1.00 97.62 362 A 1 
ATOM 2725 C C   . PRO A 1 362 ? -3.850  -17.512 2.559   1.00 97.79 362 A 1 
ATOM 2726 O O   . PRO A 1 362 ? -3.404  -18.366 1.794   1.00 97.17 362 A 1 
ATOM 2727 C CB  . PRO A 1 362 ? -3.182  -15.701 0.854   1.00 97.20 362 A 1 
ATOM 2728 C CG  . PRO A 1 362 ? -1.700  -15.536 1.142   1.00 95.38 362 A 1 
ATOM 2729 C CD  . PRO A 1 362 ? -1.695  -14.852 2.505   1.00 97.37 362 A 1 
ATOM 2730 N N   . VAL A 1 363 ? -4.433  -17.838 3.708   1.00 97.55 363 A 1 
ATOM 2731 C CA  . VAL A 1 363 ? -4.524  -19.199 4.266   1.00 97.39 363 A 1 
ATOM 2732 C C   . VAL A 1 363 ? -5.148  -20.185 3.280   1.00 97.64 363 A 1 
ATOM 2733 O O   . VAL A 1 363 ? -4.592  -21.255 3.062   1.00 97.44 363 A 1 
ATOM 2734 C CB  . VAL A 1 363 ? -5.321  -19.192 5.587   1.00 96.71 363 A 1 
ATOM 2735 C CG1 . VAL A 1 363 ? -5.590  -20.600 6.135   1.00 94.82 363 A 1 
ATOM 2736 C CG2 . VAL A 1 363 ? -4.585  -18.402 6.675   1.00 94.83 363 A 1 
ATOM 2737 N N   . GLU A 1 364 ? -6.269  -19.831 2.660   1.00 97.45 364 A 1 
ATOM 2738 C CA  . GLU A 1 364 ? -6.998  -20.730 1.756   1.00 97.35 364 A 1 
ATOM 2739 C C   . GLU A 1 364 ? -6.182  -21.054 0.500   1.00 97.57 364 A 1 
ATOM 2740 O O   . GLU A 1 364 ? -6.075  -22.216 0.116   1.00 97.05 364 A 1 
ATOM 2741 C CB  . GLU A 1 364 ? -8.347  -20.111 1.358   1.00 96.94 364 A 1 
ATOM 2742 C CG  . GLU A 1 364 ? -9.294  -20.001 2.562   1.00 91.25 364 A 1 
ATOM 2743 C CD  . GLU A 1 364 ? -10.649 -19.363 2.231   1.00 86.88 364 A 1 
ATOM 2744 O OE1 . GLU A 1 364 ? -11.550 -19.462 3.095   1.00 75.94 364 A 1 
ATOM 2745 O OE2 . GLU A 1 364 ? -10.789 -18.648 1.221   1.00 76.87 364 A 1 
ATOM 2746 N N   . GLN A 1 365 ? -5.553  -20.045 -0.098  1.00 97.74 365 A 1 
ATOM 2747 C CA  . GLN A 1 365 ? -4.737  -20.190 -1.297  1.00 97.70 365 A 1 
ATOM 2748 C C   . GLN A 1 365 ? -3.483  -21.020 -1.015  1.00 97.87 365 A 1 
ATOM 2749 O O   . GLN A 1 365 ? -3.135  -21.896 -1.806  1.00 97.48 365 A 1 
ATOM 2750 C CB  . GLN A 1 365 ? -4.343  -18.808 -1.844  1.00 97.60 365 A 1 
ATOM 2751 C CG  . GLN A 1 365 ? -5.517  -17.955 -2.358  1.00 95.85 365 A 1 
ATOM 2752 C CD  . GLN A 1 365 ? -6.360  -17.277 -1.277  1.00 95.52 365 A 1 
ATOM 2753 O OE1 . GLN A 1 365 ? -6.084  -17.305 -0.088  1.00 90.07 365 A 1 
ATOM 2754 N NE2 . GLN A 1 365 ? -7.438  -16.633 -1.656  1.00 88.68 365 A 1 
ATOM 2755 N N   . VAL A 1 366 ? -2.816  -20.780 0.107   1.00 97.74 366 A 1 
ATOM 2756 C CA  . VAL A 1 366 ? -1.632  -21.557 0.497   1.00 97.77 366 A 1 
ATOM 2757 C C   . VAL A 1 366 ? -2.015  -23.001 0.836   1.00 97.58 366 A 1 
ATOM 2758 O O   . VAL A 1 366 ? -1.361  -23.923 0.358   1.00 97.07 366 A 1 
ATOM 2759 C CB  . VAL A 1 366 ? -0.864  -20.874 1.641   1.00 97.74 366 A 1 
ATOM 2760 C CG1 . VAL A 1 366 ? 0.320   -21.722 2.107   1.00 96.89 366 A 1 
ATOM 2761 C CG2 . VAL A 1 366 ? -0.295  -19.522 1.187   1.00 96.85 366 A 1 
ATOM 2762 N N   . LEU A 1 367 ? -3.096  -23.215 1.575   1.00 97.74 367 A 1 
ATOM 2763 C CA  . LEU A 1 367 ? -3.588  -24.558 1.899   1.00 97.35 367 A 1 
ATOM 2764 C C   . LEU A 1 367 ? -3.975  -25.348 0.639   1.00 97.25 367 A 1 
ATOM 2765 O O   . LEU A 1 367 ? -3.684  -26.542 0.547   1.00 96.69 367 A 1 
ATOM 2766 C CB  . LEU A 1 367 ? -4.779  -24.430 2.866   1.00 96.89 367 A 1 
ATOM 2767 C CG  . LEU A 1 367 ? -5.375  -25.774 3.323   1.00 94.34 367 A 1 
ATOM 2768 C CD1 . LEU A 1 367 ? -4.368  -26.622 4.100   1.00 90.62 367 A 1 
ATOM 2769 C CD2 . LEU A 1 367 ? -6.583  -25.515 4.221   1.00 90.51 367 A 1 
ATOM 2770 N N   . GLU A 1 368 ? -4.586  -24.696 -0.351  1.00 97.49 368 A 1 
ATOM 2771 C CA  . GLU A 1 368 ? -4.890  -25.319 -1.640  1.00 97.25 368 A 1 
ATOM 2772 C C   . GLU A 1 368 ? -3.619  -25.830 -2.333  1.00 97.40 368 A 1 
ATOM 2773 O O   . GLU A 1 368 ? -3.618  -26.943 -2.866  1.00 96.51 368 A 1 
ATOM 2774 C CB  . GLU A 1 368 ? -5.638  -24.314 -2.534  1.00 96.77 368 A 1 
ATOM 2775 C CG  . GLU A 1 368 ? -6.134  -24.986 -3.821  1.00 85.24 368 A 1 
ATOM 2776 C CD  . GLU A 1 368 ? -6.747  -24.027 -4.846  1.00 81.78 368 A 1 
ATOM 2777 O OE1 . GLU A 1 368 ? -6.885  -24.501 -6.005  1.00 72.46 368 A 1 
ATOM 2778 O OE2 . GLU A 1 368 ? -7.049  -22.868 -4.513  1.00 74.43 368 A 1 
ATOM 2779 N N   . ILE A 1 369 ? -2.532  -25.054 -2.303  1.00 97.53 369 A 1 
ATOM 2780 C CA  . ILE A 1 369 ? -1.234  -25.475 -2.839  1.00 97.53 369 A 1 
ATOM 2781 C C   . ILE A 1 369 ? -0.654  -26.632 -2.020  1.00 97.73 369 A 1 
ATOM 2782 O O   . ILE A 1 369 ? -0.280  -27.650 -2.599  1.00 97.00 369 A 1 
ATOM 2783 C CB  . ILE A 1 369 ? -0.256  -24.280 -2.926  1.00 96.72 369 A 1 
ATOM 2784 C CG1 . ILE A 1 369 ? -0.749  -23.171 -3.891  1.00 93.65 369 A 1 
ATOM 2785 C CG2 . ILE A 1 369 ? 1.160   -24.728 -3.316  1.00 94.59 369 A 1 
ATOM 2786 C CD1 . ILE A 1 369 ? -1.160  -23.625 -5.289  1.00 82.58 369 A 1 
ATOM 2787 N N   . CYS A 1 370 ? -0.639  -26.518 -0.688  1.00 97.45 370 A 1 
ATOM 2788 C CA  . CYS A 1 370 ? -0.127  -27.559 0.206   1.00 96.74 370 A 1 
ATOM 2789 C C   . CYS A 1 370 ? -0.798  -28.920 -0.042  1.00 96.59 370 A 1 
ATOM 2790 O O   . CYS A 1 370 ? -0.133  -29.945 -0.033  1.00 95.31 370 A 1 
ATOM 2791 C CB  . CYS A 1 370 ? -0.352  -27.139 1.663   1.00 95.95 370 A 1 
ATOM 2792 S SG  . CYS A 1 370 ? 0.605   -25.671 2.110   1.00 93.48 370 A 1 
ATOM 2793 N N   . ASN A 1 371 ? -2.094  -28.934 -0.333  1.00 96.94 371 A 1 
ATOM 2794 C CA  . ASN A 1 371 ? -2.849  -30.163 -0.594  1.00 96.61 371 A 1 
ATOM 2795 C C   . ASN A 1 371 ? -2.577  -30.792 -1.975  1.00 96.69 371 A 1 
ATOM 2796 O O   . ASN A 1 371 ? -2.997  -31.922 -2.214  1.00 95.46 371 A 1 
ATOM 2797 C CB  . ASN A 1 371 ? -4.342  -29.850 -0.419  1.00 96.30 371 A 1 
ATOM 2798 C CG  . ASN A 1 371 ? -4.734  -29.621 1.028   1.00 95.12 371 A 1 
ATOM 2799 O OD1 . ASN A 1 371 ? -4.149  -30.138 1.957   1.00 89.03 371 A 1 
ATOM 2800 N ND2 . ASN A 1 371 ? -5.782  -28.870 1.263   1.00 89.31 371 A 1 
ATOM 2801 N N   . LYS A 1 372 ? -1.918  -30.082 -2.891  1.00 96.49 372 A 1 
ATOM 2802 C CA  . LYS A 1 372 ? -1.670  -30.532 -4.272  1.00 96.41 372 A 1 
ATOM 2803 C C   . LYS A 1 372 ? -0.232  -30.980 -4.525  1.00 97.35 372 A 1 
ATOM 2804 O O   . LYS A 1 372 ? 0.010   -31.672 -5.509  1.00 96.20 372 A 1 
ATOM 2805 C CB  . LYS A 1 372 ? -2.048  -29.409 -5.248  1.00 93.82 372 A 1 
ATOM 2806 C CG  . LYS A 1 372 ? -3.566  -29.185 -5.336  1.00 82.62 372 A 1 
ATOM 2807 C CD  . LYS A 1 372 ? -3.870  -27.991 -6.250  1.00 82.09 372 A 1 
ATOM 2808 C CE  . LYS A 1 372 ? -5.369  -27.696 -6.260  1.00 71.70 372 A 1 
ATOM 2809 N NZ  . LYS A 1 372 ? -5.685  -26.507 -7.089  1.00 64.21 372 A 1 
ATOM 2810 N N   . VAL A 1 373 ? 0.711   -30.573 -3.686  1.00 97.24 373 A 1 
ATOM 2811 C CA  . VAL A 1 373 ? 2.144   -30.775 -3.932  1.00 97.47 373 A 1 
ATOM 2812 C C   . VAL A 1 373 ? 2.781   -31.719 -2.913  1.00 97.35 373 A 1 
ATOM 2813 O O   . VAL A 1 373 ? 2.232   -31.976 -1.847  1.00 96.56 373 A 1 
ATOM 2814 C CB  . VAL A 1 373 ? 2.903   -29.442 -4.032  1.00 97.35 373 A 1 
ATOM 2815 C CG1 . VAL A 1 373 ? 2.298   -28.541 -5.118  1.00 96.29 373 A 1 
ATOM 2816 C CG2 . VAL A 1 373 ? 2.964   -28.680 -2.706  1.00 95.55 373 A 1 
ATOM 2817 N N   . LYS A 1 374 ? 3.967   -32.224 -3.249  1.00 97.51 374 A 1 
ATOM 2818 C CA  . LYS A 1 374 ? 4.781   -33.108 -2.396  1.00 97.42 374 A 1 
ATOM 2819 C C   . LYS A 1 374 ? 5.757   -32.339 -1.506  1.00 97.51 374 A 1 
ATOM 2820 O O   . LYS A 1 374 ? 6.195   -32.864 -0.490  1.00 96.47 374 A 1 
ATOM 2821 C CB  . LYS A 1 374 ? 5.557   -34.090 -3.280  1.00 97.08 374 A 1 
ATOM 2822 C CG  . LYS A 1 374 ? 4.648   -34.987 -4.131  1.00 96.36 374 A 1 
ATOM 2823 C CD  . LYS A 1 374 ? 5.497   -35.817 -5.094  1.00 94.68 374 A 1 
ATOM 2824 C CE  . LYS A 1 374 ? 4.605   -36.693 -5.969  1.00 91.41 374 A 1 
ATOM 2825 N NZ  . LYS A 1 374 ? 5.387   -37.294 -7.077  1.00 85.61 374 A 1 
ATOM 2826 N N   . GLY A 1 375 ? 6.114   -31.127 -1.917  1.00 97.54 375 A 1 
ATOM 2827 C CA  . GLY A 1 375 ? 7.040   -30.280 -1.179  1.00 97.95 375 A 1 
ATOM 2828 C C   . GLY A 1 375 ? 6.972   -28.815 -1.591  1.00 98.46 375 A 1 
ATOM 2829 O O   . GLY A 1 375 ? 6.564   -28.484 -2.709  1.00 98.02 375 A 1 
ATOM 2830 N N   . ILE A 1 376 ? 7.372   -27.944 -0.668  1.00 98.06 376 A 1 
ATOM 2831 C CA  . ILE A 1 376 ? 7.302   -26.490 -0.803  1.00 98.34 376 A 1 
ATOM 2832 C C   . ILE A 1 376 ? 8.647   -25.878 -0.422  1.00 98.37 376 A 1 
ATOM 2833 O O   . ILE A 1 376 ? 9.226   -26.227 0.605   1.00 97.92 376 A 1 
ATOM 2834 C CB  . ILE A 1 376 ? 6.150   -25.918 0.051   1.00 98.22 376 A 1 
ATOM 2835 C CG1 . ILE A 1 376 ? 4.797   -26.517 -0.393  1.00 97.37 376 A 1 
ATOM 2836 C CG2 . ILE A 1 376 ? 6.115   -24.377 -0.040  1.00 97.62 376 A 1 
ATOM 2837 C CD1 . ILE A 1 376 ? 3.616   -26.127 0.494   1.00 95.58 376 A 1 
ATOM 2838 N N   . VAL A 1 377 ? 9.098   -24.924 -1.230  1.00 98.26 377 A 1 
ATOM 2839 C CA  . VAL A 1 377 ? 10.258  -24.075 -0.938  1.00 98.43 377 A 1 
ATOM 2840 C C   . VAL A 1 377 ? 9.793   -22.629 -0.786  1.00 98.46 377 A 1 
ATOM 2841 O O   . VAL A 1 377 ? 9.063   -22.114 -1.634  1.00 98.20 377 A 1 
ATOM 2842 C CB  . VAL A 1 377 ? 11.349  -24.231 -2.011  1.00 98.26 377 A 1 
ATOM 2843 C CG1 . VAL A 1 377 ? 12.556  -23.331 -1.725  1.00 96.53 377 A 1 
ATOM 2844 C CG2 . VAL A 1 377 ? 11.857  -25.677 -2.059  1.00 96.48 377 A 1 
ATOM 2845 N N   . VAL A 1 378 ? 10.226  -21.961 0.290   1.00 98.15 378 A 1 
ATOM 2846 C CA  . VAL A 1 378 ? 9.858   -20.574 0.612   1.00 97.97 378 A 1 
ATOM 2847 C C   . VAL A 1 378 ? 11.113  -19.693 0.599   1.00 97.59 378 A 1 
ATOM 2848 O O   . VAL A 1 378 ? 11.807  -19.602 1.613   1.00 96.93 378 A 1 
ATOM 2849 C CB  . VAL A 1 378 ? 9.094   -20.492 1.950   1.00 97.82 378 A 1 
ATOM 2850 C CG1 . VAL A 1 378 ? 8.556   -19.076 2.177   1.00 96.71 378 A 1 
ATOM 2851 C CG2 . VAL A 1 378 ? 7.902   -21.459 1.991   1.00 96.67 378 A 1 
ATOM 2852 N N   . PRO A 1 379 ? 11.453  -19.057 -0.537  1.00 97.38 379 A 1 
ATOM 2853 C CA  . PRO A 1 379 ? 12.537  -18.085 -0.589  1.00 97.02 379 A 1 
ATOM 2854 C C   . PRO A 1 379 ? 12.079  -16.725 -0.053  1.00 96.12 379 A 1 
ATOM 2855 O O   . PRO A 1 379 ? 11.129  -16.125 -0.574  1.00 94.75 379 A 1 
ATOM 2856 C CB  . PRO A 1 379 ? 12.967  -18.032 -2.052  1.00 96.84 379 A 1 
ATOM 2857 C CG  . PRO A 1 379 ? 11.688  -18.376 -2.810  1.00 94.85 379 A 1 
ATOM 2858 C CD  . PRO A 1 379 ? 10.940  -19.318 -1.868  1.00 97.54 379 A 1 
ATOM 2859 N N   . GLU A 1 380 ? 12.783  -16.213 0.952   1.00 94.72 380 A 1 
ATOM 2860 C CA  . GLU A 1 380 ? 12.491  -14.916 1.570   1.00 93.47 380 A 1 
ATOM 2861 C C   . GLU A 1 380 ? 13.738  -14.244 2.160   1.00 92.38 380 A 1 
ATOM 2862 O O   . GLU A 1 380 ? 14.648  -14.893 2.678   1.00 89.82 380 A 1 
ATOM 2863 C CB  . GLU A 1 380 ? 11.358  -15.053 2.599   1.00 91.09 380 A 1 
ATOM 2864 C CG  . GLU A 1 380 ? 11.633  -16.040 3.737   1.00 88.75 380 A 1 
ATOM 2865 C CD  . GLU A 1 380 ? 10.427  -16.186 4.674   1.00 91.99 380 A 1 
ATOM 2866 O OE1 . GLU A 1 380 ? 10.120  -17.320 5.093   1.00 86.51 380 A 1 
ATOM 2867 O OE2 . GLU A 1 380 ? 9.796   -15.156 5.020   1.00 88.60 380 A 1 
ATOM 2868 N N   . MET A 1 381 ? 13.769  -12.909 2.075   1.00 91.11 381 A 1 
ATOM 2869 C CA  . MET A 1 381 ? 14.894  -12.071 2.517   1.00 89.42 381 A 1 
ATOM 2870 C C   . MET A 1 381 ? 14.854  -11.814 4.033   1.00 88.05 381 A 1 
ATOM 2871 O O   . MET A 1 381 ? 14.935  -10.675 4.496   1.00 84.42 381 A 1 
ATOM 2872 C CB  . MET A 1 381 ? 14.917  -10.764 1.705   1.00 88.18 381 A 1 
ATOM 2873 C CG  . MET A 1 381 ? 15.063  -10.974 0.190   1.00 85.01 381 A 1 
ATOM 2874 S SD  . MET A 1 381 ? 16.550  -11.860 -0.366  1.00 82.15 381 A 1 
ATOM 2875 C CE  . MET A 1 381 ? 17.848  -10.744 0.191   1.00 73.57 381 A 1 
ATOM 2876 N N   . ASN A 1 382 ? 14.664  -12.870 4.816   1.00 88.68 382 A 1 
ATOM 2877 C CA  . ASN A 1 382 ? 14.602  -12.872 6.276   1.00 88.80 382 A 1 
ATOM 2878 C C   . ASN A 1 382 ? 14.888  -14.296 6.800   1.00 89.03 382 A 1 
ATOM 2879 O O   . ASN A 1 382 ? 15.331  -15.166 6.041   1.00 87.24 382 A 1 
ATOM 2880 C CB  . ASN A 1 382 ? 13.236  -12.291 6.706   1.00 87.19 382 A 1 
ATOM 2881 C CG  . ASN A 1 382 ? 12.061  -13.159 6.306   1.00 88.11 382 A 1 
ATOM 2882 O OD1 . ASN A 1 382 ? 12.056  -14.353 6.556   1.00 83.40 382 A 1 
ATOM 2883 N ND2 . ASN A 1 382 ? 11.038  -12.610 5.696   1.00 85.14 382 A 1 
ATOM 2884 N N   . LEU A 1 383 ? 14.651  -14.550 8.086   1.00 87.52 383 A 1 
ATOM 2885 C CA  . LEU A 1 383 ? 14.949  -15.839 8.732   1.00 87.87 383 A 1 
ATOM 2886 C C   . LEU A 1 383 ? 13.789  -16.856 8.704   1.00 88.47 383 A 1 
ATOM 2887 O O   . LEU A 1 383 ? 13.796  -17.799 9.499   1.00 85.45 383 A 1 
ATOM 2888 C CB  . LEU A 1 383 ? 15.494  -15.592 10.152  1.00 86.01 383 A 1 
ATOM 2889 C CG  . LEU A 1 383 ? 16.857  -14.882 10.208  1.00 85.14 383 A 1 
ATOM 2890 C CD1 . LEU A 1 383 ? 17.240  -14.630 11.666  1.00 82.36 383 A 1 
ATOM 2891 C CD2 . LEU A 1 383 ? 17.969  -15.720 9.572   1.00 81.76 383 A 1 
ATOM 2892 N N   . GLY A 1 384 ? 12.818  -16.711 7.803   1.00 87.37 384 A 1 
ATOM 2893 C CA  . GLY A 1 384 ? 11.745  -17.697 7.623   1.00 89.49 384 A 1 
ATOM 2894 C C   . GLY A 1 384 ? 10.395  -17.272 8.195   1.00 91.52 384 A 1 
ATOM 2895 O O   . GLY A 1 384 ? 9.684   -18.097 8.777   1.00 89.54 384 A 1 
ATOM 2896 N N   . GLN A 1 385 ? 10.039  -15.997 8.072   1.00 87.15 385 A 1 
ATOM 2897 C CA  . GLN A 1 385 ? 8.799   -15.464 8.645   1.00 89.45 385 A 1 
ATOM 2898 C C   . GLN A 1 385 ? 7.555   -16.001 7.921   1.00 91.45 385 A 1 
ATOM 2899 O O   . GLN A 1 385 ? 6.655   -16.548 8.562   1.00 91.81 385 A 1 
ATOM 2900 C CB  . GLN A 1 385 ? 8.820   -13.930 8.633   1.00 88.50 385 A 1 
ATOM 2901 C CG  . GLN A 1 385 ? 9.957   -13.315 9.463   1.00 88.85 385 A 1 
ATOM 2902 C CD  . GLN A 1 385 ? 9.848   -11.797 9.578   1.00 88.20 385 A 1 
ATOM 2903 O OE1 . GLN A 1 385 ? 8.940   -11.159 9.069   1.00 80.74 385 A 1 
ATOM 2904 N NE2 . GLN A 1 385 ? 10.755  -11.154 10.281  1.00 79.81 385 A 1 
ATOM 2905 N N   . ILE A 1 386 ? 7.508   -15.912 6.588   1.00 92.90 386 A 1 
ATOM 2906 C CA  . ILE A 1 386 ? 6.411   -16.463 5.780   1.00 94.24 386 A 1 
ATOM 2907 C C   . ILE A 1 386 ? 6.439   -17.990 5.786   1.00 95.37 386 A 1 
ATOM 2908 O O   . ILE A 1 386 ? 5.378   -18.612 5.873   1.00 95.66 386 A 1 
ATOM 2909 C CB  . ILE A 1 386 ? 6.432   -15.879 4.350   1.00 94.48 386 A 1 
ATOM 2910 C CG1 . ILE A 1 386 ? 6.119   -14.366 4.352   1.00 92.83 386 A 1 
ATOM 2911 C CG2 . ILE A 1 386 ? 5.467   -16.613 3.402   1.00 92.99 386 A 1 
ATOM 2912 C CD1 . ILE A 1 386 ? 4.750   -13.972 4.935   1.00 87.73 386 A 1 
ATOM 2913 N N   . MET A 1 387 ? 7.616   -18.603 5.783   1.00 95.59 387 A 1 
ATOM 2914 C CA  . MET A 1 387 ? 7.732   -20.051 5.983   1.00 96.01 387 A 1 
ATOM 2915 C C   . MET A 1 387 ? 7.071   -20.489 7.299   1.00 96.32 387 A 1 
ATOM 2916 O O   . MET A 1 387 ? 6.419   -21.531 7.343   1.00 95.54 387 A 1 
ATOM 2917 C CB  . MET A 1 387 ? 9.212   -20.464 5.957   1.00 95.11 387 A 1 
ATOM 2918 C CG  . MET A 1 387 ? 9.371   -21.987 6.044   1.00 91.87 387 A 1 
ATOM 2919 S SD  . MET A 1 387 ? 11.070  -22.610 6.169   1.00 89.09 387 A 1 
ATOM 2920 C CE  . MET A 1 387 ? 11.604  -21.879 7.735   1.00 78.03 387 A 1 
ATOM 2921 N N   . GLY A 1 388 ? 7.199   -19.686 8.357   1.00 95.56 388 A 1 
ATOM 2922 C CA  . GLY A 1 388 ? 6.501   -19.903 9.625   1.00 95.51 388 A 1 
ATOM 2923 C C   . GLY A 1 388 ? 4.978   -19.890 9.474   1.00 96.32 388 A 1 
ATOM 2924 O O   . GLY A 1 388 ? 4.309   -20.782 10.003  1.00 95.91 388 A 1 
ATOM 2925 N N   . GLU A 1 389 ? 4.420   -18.942 8.710   1.00 95.03 389 A 1 
ATOM 2926 C CA  . GLU A 1 389 ? 2.977   -18.891 8.430   1.00 95.47 389 A 1 
ATOM 2927 C C   . GLU A 1 389 ? 2.516   -20.064 7.550   1.00 96.22 389 A 1 
ATOM 2928 O O   . GLU A 1 389 ? 1.481   -20.671 7.831   1.00 95.96 389 A 1 
ATOM 2929 C CB  . GLU A 1 389 ? 2.575   -17.559 7.782   1.00 95.63 389 A 1 
ATOM 2930 C CG  . GLU A 1 389 ? 2.843   -16.316 8.651   1.00 94.20 389 A 1 
ATOM 2931 C CD  . GLU A 1 389 ? 2.261   -16.439 10.063  1.00 94.89 389 A 1 
ATOM 2932 O OE1 . GLU A 1 389 ? 3.022   -16.289 11.047  1.00 89.58 389 A 1 
ATOM 2933 O OE2 . GLU A 1 389 ? 1.069   -16.771 10.237  1.00 90.80 389 A 1 
ATOM 2934 N N   . VAL A 1 390 ? 3.301   -20.441 6.536   1.00 96.59 390 A 1 
ATOM 2935 C CA  . VAL A 1 390 ? 3.031   -21.632 5.708   1.00 96.79 390 A 1 
ATOM 2936 C C   . VAL A 1 390 ? 3.019   -22.895 6.577   1.00 96.67 390 A 1 
ATOM 2937 O O   . VAL A 1 390 ? 2.101   -23.705 6.461   1.00 96.05 390 A 1 
ATOM 2938 C CB  . VAL A 1 390 ? 4.043   -21.752 4.551   1.00 97.08 390 A 1 
ATOM 2939 C CG1 . VAL A 1 390 ? 3.856   -23.044 3.743   1.00 96.07 390 A 1 
ATOM 2940 C CG2 . VAL A 1 390 ? 3.904   -20.590 3.560   1.00 95.89 390 A 1 
ATOM 2941 N N   . ARG A 1 391 ? 3.975   -23.034 7.497   1.00 97.46 391 A 1 
ATOM 2942 C CA  . ARG A 1 391 ? 4.079   -24.202 8.390   1.00 96.97 391 A 1 
ATOM 2943 C C   . ARG A 1 391 ? 2.867   -24.378 9.310   1.00 97.07 391 A 1 
ATOM 2944 O O   . ARG A 1 391 ? 2.510   -25.512 9.606   1.00 96.08 391 A 1 
ATOM 2945 C CB  . ARG A 1 391 ? 5.381   -24.105 9.189   1.00 95.97 391 A 1 
ATOM 2946 C CG  . ARG A 1 391 ? 5.654   -25.373 10.025  1.00 88.04 391 A 1 
ATOM 2947 C CD  . ARG A 1 391 ? 7.065   -25.363 10.616  1.00 81.89 391 A 1 
ATOM 2948 N NE  . ARG A 1 391 ? 8.089   -25.441 9.555   1.00 75.38 391 A 1 
ATOM 2949 C CZ  . ARG A 1 391 ? 9.400   -25.375 9.714   1.00 67.37 391 A 1 
ATOM 2950 N NH1 . ARG A 1 391 ? 9.947   -25.247 10.884  1.00 58.13 391 A 1 
ATOM 2951 N NH2 . ARG A 1 391 ? 10.183  -25.443 8.673   1.00 60.84 391 A 1 
ATOM 2952 N N   . LYS A 1 392 ? 2.228   -23.301 9.727   1.00 96.59 392 A 1 
ATOM 2953 C CA  . LYS A 1 392 ? 1.023   -23.366 10.577  1.00 96.21 392 A 1 
ATOM 2954 C C   . LYS A 1 392 ? -0.164  -24.050 9.894   1.00 96.15 392 A 1 
ATOM 2955 O O   . LYS A 1 392 ? -1.047  -24.536 10.591  1.00 94.91 392 A 1 
ATOM 2956 C CB  . LYS A 1 392 ? 0.596   -21.952 10.992  1.00 95.88 392 A 1 
ATOM 2957 C CG  . LYS A 1 392 ? 1.549   -21.288 11.996  1.00 93.90 392 A 1 
ATOM 2958 C CD  . LYS A 1 392 ? 1.156   -19.819 12.163  1.00 92.23 392 A 1 
ATOM 2959 C CE  . LYS A 1 392 ? 2.188   -19.047 12.977  1.00 87.81 392 A 1 
ATOM 2960 N NZ  . LYS A 1 392 ? 1.867   -17.595 12.958  1.00 81.67 392 A 1 
ATOM 2961 N N   . ILE A 1 393 ? -0.207  -24.046 8.559   1.00 95.68 393 A 1 
ATOM 2962 C CA  . ILE A 1 393 ? -1.357  -24.523 7.773   1.00 94.83 393 A 1 
ATOM 2963 C C   . ILE A 1 393 ? -1.019  -25.690 6.845   1.00 95.57 393 A 1 
ATOM 2964 O O   . ILE A 1 393 ? -1.921  -26.382 6.380   1.00 93.96 393 A 1 
ATOM 2965 C CB  . ILE A 1 393 ? -1.989  -23.362 6.986   1.00 92.42 393 A 1 
ATOM 2966 C CG1 . ILE A 1 393 ? -1.013  -22.780 5.945   1.00 87.17 393 A 1 
ATOM 2967 C CG2 . ILE A 1 393 ? -2.493  -22.264 7.946   1.00 86.34 393 A 1 
ATOM 2968 C CD1 . ILE A 1 393 ? -1.683  -21.815 4.971   1.00 81.47 393 A 1 
ATOM 2969 N N   . CYS A 1 394 ? 0.263   -25.898 6.547   1.00 95.84 394 A 1 
ATOM 2970 C CA  . CYS A 1 394 ? 0.730   -26.976 5.687   1.00 95.02 394 A 1 
ATOM 2971 C C   . CYS A 1 394 ? 0.640   -28.326 6.428   1.00 95.38 394 A 1 
ATOM 2972 O O   . CYS A 1 394 ? 1.107   -28.413 7.562   1.00 93.34 394 A 1 
ATOM 2973 C CB  . CYS A 1 394 ? 2.162   -26.656 5.246   1.00 92.66 394 A 1 
ATOM 2974 S SG  . CYS A 1 394 ? 2.696   -27.787 3.944   1.00 83.68 394 A 1 
ATOM 2975 N N   . PRO A 1 395 ? 0.084   -29.379 5.823   1.00 95.52 395 A 1 
ATOM 2976 C CA  . PRO A 1 395 ? 0.067   -30.706 6.437   1.00 94.58 395 A 1 
ATOM 2977 C C   . PRO A 1 395 ? 1.480   -31.236 6.725   1.00 94.86 395 A 1 
ATOM 2978 O O   . PRO A 1 395 ? 2.365   -31.123 5.879   1.00 93.59 395 A 1 
ATOM 2979 C CB  . PRO A 1 395 ? -0.677  -31.605 5.444   1.00 93.01 395 A 1 
ATOM 2980 C CG  . PRO A 1 395 ? -1.542  -30.637 4.637   1.00 91.43 395 A 1 
ATOM 2981 C CD  . PRO A 1 395 ? -0.677  -29.384 4.572   1.00 94.03 395 A 1 
ATOM 2982 N N   . ASP A 1 396 ? 1.667   -31.910 7.857   1.00 94.57 396 A 1 
ATOM 2983 C CA  . ASP A 1 396 ? 2.982   -32.374 8.343   1.00 94.51 396 A 1 
ATOM 2984 C C   . ASP A 1 396 ? 3.742   -33.302 7.376   1.00 95.15 396 A 1 
ATOM 2985 O O   . ASP A 1 396 ? 4.964   -33.401 7.433   1.00 93.49 396 A 1 
ATOM 2986 C CB  . ASP A 1 396 ? 2.794   -33.135 9.669   1.00 93.21 396 A 1 
ATOM 2987 C CG  . ASP A 1 396 ? 2.317   -32.266 10.832  1.00 89.15 396 A 1 
ATOM 2988 O OD1 . ASP A 1 396 ? 2.598   -31.051 10.811  1.00 83.80 396 A 1 
ATOM 2989 O OD2 . ASP A 1 396 ? 1.676   -32.842 11.737  1.00 84.12 396 A 1 
ATOM 2990 N N   . HIS A 1 397 ? 3.037   -34.003 6.491   1.00 95.06 397 A 1 
ATOM 2991 C CA  . HIS A 1 397 ? 3.649   -34.913 5.523   1.00 94.67 397 A 1 
ATOM 2992 C C   . HIS A 1 397 ? 4.236   -34.203 4.291   1.00 95.52 397 A 1 
ATOM 2993 O O   . HIS A 1 397 ? 4.891   -34.853 3.477   1.00 94.16 397 A 1 
ATOM 2994 C CB  . HIS A 1 397 ? 2.627   -35.985 5.118   1.00 93.63 397 A 1 
ATOM 2995 C CG  . HIS A 1 397 ? 1.459   -35.449 4.328   1.00 91.45 397 A 1 
ATOM 2996 N ND1 . HIS A 1 397 ? 0.283   -34.957 4.843   1.00 83.86 397 A 1 
ATOM 2997 C CD2 . HIS A 1 397 ? 1.367   -35.369 2.963   1.00 83.72 397 A 1 
ATOM 2998 C CE1 . HIS A 1 397 ? -0.497  -34.589 3.814   1.00 83.88 397 A 1 
ATOM 2999 N NE2 . HIS A 1 397 ? 0.119   -34.826 2.649   1.00 85.65 397 A 1 
ATOM 3000 N N   . ILE A 1 398 ? 3.994   -32.914 4.118   1.00 95.24 398 A 1 
ATOM 3001 C CA  . ILE A 1 398 ? 4.545   -32.115 3.022   1.00 95.78 398 A 1 
ATOM 3002 C C   . ILE A 1 398 ? 5.912   -31.571 3.443   1.00 96.26 398 A 1 
ATOM 3003 O O   . ILE A 1 398 ? 6.028   -30.865 4.444   1.00 95.14 398 A 1 
ATOM 3004 C CB  . ILE A 1 398 ? 3.575   -30.991 2.603   1.00 95.16 398 A 1 
ATOM 3005 C CG1 . ILE A 1 398 ? 2.176   -31.518 2.209   1.00 91.81 398 A 1 
ATOM 3006 C CG2 . ILE A 1 398 ? 4.164   -30.152 1.457   1.00 92.35 398 A 1 
ATOM 3007 C CD1 . ILE A 1 398 ? 2.149   -32.506 1.039   1.00 83.14 398 A 1 
ATOM 3008 N N   . ALA A 1 399 ? 6.939   -31.872 2.649   1.00 96.56 399 A 1 
ATOM 3009 C CA  . ALA A 1 399 ? 8.265   -31.313 2.873   1.00 96.77 399 A 1 
ATOM 3010 C C   . ALA A 1 399 ? 8.226   -29.783 2.725   1.00 97.36 399 A 1 
ATOM 3011 O O   . ALA A 1 399 ? 7.761   -29.267 1.713   1.00 96.61 399 A 1 
ATOM 3012 C CB  . ALA A 1 399 ? 9.257   -31.970 1.909   1.00 95.77 399 A 1 
ATOM 3013 N N   . LEU A 1 400 ? 8.709   -29.062 3.730   1.00 97.14 400 A 1 
ATOM 3014 C CA  . LEU A 1 400 ? 8.738   -27.600 3.749   1.00 97.26 400 A 1 
ATOM 3015 C C   . LEU A 1 400 ? 10.149  -27.122 4.091   1.00 97.30 400 A 1 
ATOM 3016 O O   . LEU A 1 400 ? 10.634  -27.370 5.198   1.00 95.98 400 A 1 
ATOM 3017 C CB  . LEU A 1 400 ? 7.681   -27.081 4.744   1.00 96.29 400 A 1 
ATOM 3018 C CG  . LEU A 1 400 ? 7.658   -25.548 4.894   1.00 94.18 400 A 1 
ATOM 3019 C CD1 . LEU A 1 400 ? 7.262   -24.835 3.602   1.00 91.06 400 A 1 
ATOM 3020 C CD2 . LEU A 1 400 ? 6.645   -25.154 5.969   1.00 91.23 400 A 1 
ATOM 3021 N N   . ALA A 1 401 ? 10.762  -26.404 3.158   1.00 97.52 401 A 1 
ATOM 3022 C CA  . ALA A 1 401 ? 12.099  -25.844 3.300   1.00 97.60 401 A 1 
ATOM 3023 C C   . ALA A 1 401 ? 12.112  -24.340 2.998   1.00 98.00 401 A 1 
ATOM 3024 O O   . ALA A 1 401 ? 11.281  -23.826 2.251   1.00 97.25 401 A 1 
ATOM 3025 C CB  . ALA A 1 401 ? 13.051  -26.626 2.399   1.00 96.70 401 A 1 
ATOM 3026 N N   . GLY A 1 402 ? 13.049  -23.627 3.596   1.00 97.08 402 A 1 
ATOM 3027 C CA  . GLY A 1 402 ? 13.260  -22.199 3.375   1.00 96.82 402 A 1 
ATOM 3028 C C   . GLY A 1 402 ? 14.576  -21.931 2.654   1.00 97.07 402 A 1 
ATOM 3029 O O   . GLY A 1 402 ? 15.581  -22.570 2.949   1.00 95.51 402 A 1 
ATOM 3030 N N   . VAL A 1 403 ? 14.574  -20.956 1.750   1.00 96.79 403 A 1 
ATOM 3031 C CA  . VAL A 1 403 ? 15.804  -20.319 1.269   1.00 96.56 403 A 1 
ATOM 3032 C C   . VAL A 1 403 ? 15.847  -18.937 1.896   1.00 95.65 403 A 1 
ATOM 3033 O O   . VAL A 1 403 ? 15.187  -18.007 1.429   1.00 94.05 403 A 1 
ATOM 3034 C CB  . VAL A 1 403 ? 15.886  -20.269 -0.264  1.00 96.58 403 A 1 
ATOM 3035 C CG1 . VAL A 1 403 ? 17.210  -19.653 -0.723  1.00 94.93 403 A 1 
ATOM 3036 C CG2 . VAL A 1 403 ? 15.783  -21.668 -0.872  1.00 95.12 403 A 1 
ATOM 3037 N N   . ASN A 1 404 ? 16.581  -18.817 2.997   1.00 94.30 404 A 1 
ATOM 3038 C CA  . ASN A 1 404 ? 16.591  -17.633 3.846   1.00 92.96 404 A 1 
ATOM 3039 C C   . ASN A 1 404 ? 17.925  -16.906 3.715   1.00 91.66 404 A 1 
ATOM 3040 O O   . ASN A 1 404 ? 18.981  -17.495 3.956   1.00 88.48 404 A 1 
ATOM 3041 C CB  . ASN A 1 404 ? 16.293  -18.045 5.289   1.00 91.68 404 A 1 
ATOM 3042 C CG  . ASN A 1 404 ? 14.951  -18.741 5.417   1.00 88.98 404 A 1 
ATOM 3043 O OD1 . ASN A 1 404 ? 14.860  -19.895 5.786   1.00 79.05 404 A 1 
ATOM 3044 N ND2 . ASN A 1 404 ? 13.874  -18.066 5.096   1.00 79.32 404 A 1 
ATOM 3045 N N   . ARG A 1 405 ? 17.879  -15.628 3.347   1.00 89.63 405 A 1 
ATOM 3046 C CA  . ARG A 1 405 ? 19.098  -14.853 3.116   1.00 88.09 405 A 1 
ATOM 3047 C C   . ARG A 1 405 ? 19.081  -13.539 3.886   1.00 86.75 405 A 1 
ATOM 3048 O O   . ARG A 1 405 ? 18.148  -12.751 3.772   1.00 82.74 405 A 1 
ATOM 3049 C CB  . ARG A 1 405 ? 19.288  -14.686 1.611   1.00 86.69 405 A 1 
ATOM 3050 C CG  . ARG A 1 405 ? 20.743  -14.324 1.321   1.00 82.21 405 A 1 
ATOM 3051 C CD  . ARG A 1 405 ? 21.064  -14.469 -0.160  1.00 80.83 405 A 1 
ATOM 3052 N NE  . ARG A 1 405 ? 22.501  -14.253 -0.349  1.00 79.26 405 A 1 
ATOM 3053 C CZ  . ARG A 1 405 ? 23.287  -14.823 -1.230  1.00 77.94 405 A 1 
ATOM 3054 N NH1 . ARG A 1 405 ? 22.847  -15.552 -2.209  1.00 71.71 405 A 1 
ATOM 3055 N NH2 . ARG A 1 405 ? 24.559  -14.683 -1.105  1.00 71.57 405 A 1 
ATOM 3056 N N   . VAL A 1 406 ? 20.136  -13.326 4.669   1.00 84.44 406 A 1 
ATOM 3057 C CA  . VAL A 1 406 ? 20.309  -12.167 5.565   1.00 82.79 406 A 1 
ATOM 3058 C C   . VAL A 1 406 ? 21.735  -11.602 5.522   1.00 81.67 406 A 1 
ATOM 3059 O O   . VAL A 1 406 ? 22.153  -10.882 6.420   1.00 77.55 406 A 1 
ATOM 3060 C CB  . VAL A 1 406 ? 19.878  -12.509 7.007   1.00 81.35 406 A 1 
ATOM 3061 C CG1 . VAL A 1 406 ? 18.384  -12.851 7.087   1.00 79.05 406 A 1 
ATOM 3062 C CG2 . VAL A 1 406 ? 20.679  -13.680 7.597   1.00 78.85 406 A 1 
ATOM 3063 N N   . ASP A 1 407 ? 22.496  -11.916 4.485   1.00 82.57 407 A 1 
ATOM 3064 C CA  . ASP A 1 407 ? 23.919  -11.581 4.329   1.00 81.62 407 A 1 
ATOM 3065 C C   . ASP A 1 407 ? 24.173  -10.368 3.414   1.00 80.85 407 A 1 
ATOM 3066 O O   . ASP A 1 407 ? 25.293  -10.138 2.963   1.00 78.22 407 A 1 
ATOM 3067 C CB  . ASP A 1 407 ? 24.668  -12.829 3.842   1.00 81.07 407 A 1 
ATOM 3068 C CG  . ASP A 1 407 ? 24.265  -13.260 2.426   1.00 83.25 407 A 1 
ATOM 3069 O OD1 . ASP A 1 407 ? 23.282  -12.708 1.872   1.00 81.65 407 A 1 
ATOM 3070 O OD2 . ASP A 1 407 ? 24.917  -14.158 1.859   1.00 81.91 407 A 1 
ATOM 3071 N N   . SER A 1 408 ? 23.136  -9.567  3.152   1.00 79.23 408 A 1 
ATOM 3072 C CA  . SER A 1 408 ? 23.155  -8.414  2.235   1.00 79.00 408 A 1 
ATOM 3073 C C   . SER A 1 408 ? 23.262  -8.768  0.744   1.00 80.96 408 A 1 
ATOM 3074 O O   . SER A 1 408 ? 23.533  -7.890  -0.074  1.00 79.02 408 A 1 
ATOM 3075 C CB  . SER A 1 408 ? 24.215  -7.372  2.623   1.00 75.58 408 A 1 
ATOM 3076 O OG  . SER A 1 408 ? 24.217  -7.104  4.012   1.00 68.83 408 A 1 
ATOM 3077 N N   . LEU A 1 409 ? 23.046  -10.016 0.366   1.00 83.33 409 A 1 
ATOM 3078 C CA  . LEU A 1 409 ? 22.988  -10.450 -1.029  1.00 84.71 409 A 1 
ATOM 3079 C C   . LEU A 1 409 ? 21.567  -10.881 -1.413  1.00 86.08 409 A 1 
ATOM 3080 O O   . LEU A 1 409 ? 20.730  -11.162 -0.555  1.00 85.93 409 A 1 
ATOM 3081 C CB  . LEU A 1 409 ? 24.022  -11.561 -1.274  1.00 84.76 409 A 1 
ATOM 3082 C CG  . LEU A 1 409 ? 25.482  -11.188 -0.967  1.00 84.28 409 A 1 
ATOM 3083 C CD1 . LEU A 1 409 ? 26.381  -12.405 -1.182  1.00 81.76 409 A 1 
ATOM 3084 C CD2 . LEU A 1 409 ? 25.988  -10.071 -1.879  1.00 81.07 409 A 1 
ATOM 3085 N N   . MET A 1 410 ? 21.291  -10.926 -2.718  1.00 88.64 410 A 1 
ATOM 3086 C CA  . MET A 1 410 ? 20.013  -11.420 -3.236  1.00 89.33 410 A 1 
ATOM 3087 C C   . MET A 1 410 ? 19.979  -12.945 -3.252  1.00 91.26 410 A 1 
ATOM 3088 O O   . MET A 1 410 ? 20.996  -13.574 -3.549  1.00 90.48 410 A 1 
ATOM 3089 C CB  . MET A 1 410 ? 19.769  -10.906 -4.659  1.00 86.40 410 A 1 
ATOM 3090 C CG  . MET A 1 410 ? 19.660  -9.385  -4.735  1.00 78.20 410 A 1 
ATOM 3091 S SD  . MET A 1 410 ? 19.221  -8.753  -6.376  1.00 74.82 410 A 1 
ATOM 3092 C CE  . MET A 1 410 ? 20.697  -9.197  -7.326  1.00 65.81 410 A 1 
ATOM 3093 N N   . ILE A 1 411 ? 18.801  -13.522 -3.038  1.00 91.52 411 A 1 
ATOM 3094 C CA  . ILE A 1 411 ? 18.554  -14.941 -3.307  1.00 93.39 411 A 1 
ATOM 3095 C C   . ILE A 1 411 ? 18.621  -15.167 -4.822  1.00 94.35 411 A 1 
ATOM 3096 O O   . ILE A 1 411 ? 17.893  -14.537 -5.598  1.00 94.14 411 A 1 
ATOM 3097 C CB  . ILE A 1 411 ? 17.201  -15.396 -2.727  1.00 93.57 411 A 1 
ATOM 3098 C CG1 . ILE A 1 411 ? 17.188  -15.236 -1.191  1.00 92.71 411 A 1 
ATOM 3099 C CG2 . ILE A 1 411 ? 16.923  -16.864 -3.109  1.00 92.50 411 A 1 
ATOM 3100 C CD1 . ILE A 1 411 ? 15.808  -15.426 -0.566  1.00 90.97 411 A 1 
ATOM 3101 N N   . THR A 1 412 ? 19.491  -16.072 -5.243  1.00 95.17 412 A 1 
ATOM 3102 C CA  . THR A 1 412 ? 19.674  -16.431 -6.648  1.00 96.11 412 A 1 
ATOM 3103 C C   . THR A 1 412 ? 18.713  -17.550 -7.067  1.00 97.31 412 A 1 
ATOM 3104 O O   . THR A 1 412 ? 18.275  -18.354 -6.237  1.00 97.64 412 A 1 
ATOM 3105 C CB  . THR A 1 412 ? 21.124  -16.834 -6.941  1.00 95.67 412 A 1 
ATOM 3106 O OG1 . THR A 1 412 ? 21.448  -18.010 -6.254  1.00 94.00 412 A 1 
ATOM 3107 C CG2 . THR A 1 412 ? 22.133  -15.752 -6.563  1.00 92.73 412 A 1 
ATOM 3108 N N   . PRO A 1 413 ? 18.390  -17.664 -8.368  1.00 97.02 413 A 1 
ATOM 3109 C CA  . PRO A 1 413 ? 17.616  -18.796 -8.873  1.00 97.78 413 A 1 
ATOM 3110 C C   . PRO A 1 413 ? 18.257  -20.158 -8.582  1.00 98.31 413 A 1 
ATOM 3111 O O   . PRO A 1 413 ? 17.538  -21.125 -8.347  1.00 98.28 413 A 1 
ATOM 3112 C CB  . PRO A 1 413 ? 17.498  -18.568 -10.380 1.00 97.40 413 A 1 
ATOM 3113 C CG  . PRO A 1 413 ? 17.671  -17.059 -10.536 1.00 95.45 413 A 1 
ATOM 3114 C CD  . PRO A 1 413 ? 18.661  -16.712 -9.429  1.00 97.36 413 A 1 
ATOM 3115 N N   . ASP A 1 414 ? 19.589  -20.232 -8.586  1.00 98.11 414 A 1 
ATOM 3116 C CA  . ASP A 1 414 ? 20.323  -21.477 -8.353  1.00 98.13 414 A 1 
ATOM 3117 C C   . ASP A 1 414 ? 20.212  -21.960 -6.904  1.00 98.25 414 A 1 
ATOM 3118 O O   . ASP A 1 414 ? 20.094  -23.162 -6.682  1.00 97.88 414 A 1 
ATOM 3119 C CB  . ASP A 1 414 ? 21.794  -21.306 -8.760  1.00 97.84 414 A 1 
ATOM 3120 C CG  . ASP A 1 414 ? 21.979  -21.105 -10.268 1.00 95.21 414 A 1 
ATOM 3121 O OD1 . ASP A 1 414 ? 21.215  -21.720 -11.048 1.00 88.94 414 A 1 
ATOM 3122 O OD2 . ASP A 1 414 ? 22.879  -20.321 -10.643 1.00 89.88 414 A 1 
ATOM 3123 N N   . GLU A 1 415 ? 20.167  -21.046 -5.926  1.00 98.04 415 A 1 
ATOM 3124 C CA  . GLU A 1 415 ? 19.925  -21.398 -4.518  1.00 97.80 415 A 1 
ATOM 3125 C C   . GLU A 1 415 ? 18.522  -21.988 -4.320  1.00 98.13 415 A 1 
ATOM 3126 O O   . GLU A 1 415 ? 18.371  -23.036 -3.690  1.00 97.72 415 A 1 
ATOM 3127 C CB  . GLU A 1 415 ? 20.106  -20.155 -3.635  1.00 96.91 415 A 1 
ATOM 3128 C CG  . GLU A 1 415 ? 21.579  -19.755 -3.483  1.00 94.68 415 A 1 
ATOM 3129 C CD  . GLU A 1 415 ? 21.746  -18.318 -2.970  1.00 93.76 415 A 1 
ATOM 3130 O OE1 . GLU A 1 415 ? 22.473  -18.088 -1.990  1.00 86.65 415 A 1 
ATOM 3131 O OE2 . GLU A 1 415 ? 21.209  -17.397 -3.628  1.00 87.67 415 A 1 
ATOM 3132 N N   . ILE A 1 416 ? 17.505  -21.376 -4.934  1.00 97.86 416 A 1 
ATOM 3133 C CA  . ILE A 1 416 ? 16.130  -21.898 -4.890  1.00 98.18 416 A 1 
ATOM 3134 C C   . ILE A 1 416 ? 16.042  -23.255 -5.599  1.00 98.31 416 A 1 
ATOM 3135 O O   . ILE A 1 416 ? 15.377  -24.174 -5.122  1.00 98.18 416 A 1 
ATOM 3136 C CB  . ILE A 1 416 ? 15.138  -20.889 -5.510  1.00 98.28 416 A 1 
ATOM 3137 C CG1 . ILE A 1 416 ? 15.185  -19.525 -4.785  1.00 97.83 416 A 1 
ATOM 3138 C CG2 . ILE A 1 416 ? 13.703  -21.451 -5.471  1.00 97.90 416 A 1 
ATOM 3139 C CD1 . ILE A 1 416 ? 14.424  -18.409 -5.512  1.00 97.12 416 A 1 
ATOM 3140 N N   . LEU A 1 417 ? 16.712  -23.397 -6.747  1.00 98.14 417 A 1 
ATOM 3141 C CA  . LEU A 1 417 ? 16.766  -24.655 -7.488  1.00 98.07 417 A 1 
ATOM 3142 C C   . LEU A 1 417 ? 17.454  -25.761 -6.685  1.00 98.02 417 A 1 
ATOM 3143 O O   . LEU A 1 417 ? 16.979  -26.892 -6.710  1.00 97.78 417 A 1 
ATOM 3144 C CB  . LEU A 1 417 ? 17.479  -24.414 -8.828  1.00 97.98 417 A 1 
ATOM 3145 C CG  . LEU A 1 417 ? 17.700  -25.689 -9.659  1.00 97.36 417 A 1 
ATOM 3146 C CD1 . LEU A 1 417 ? 16.391  -26.369 -10.057 1.00 95.59 417 A 1 
ATOM 3147 C CD2 . LEU A 1 417 ? 18.461  -25.322 -10.933 1.00 95.85 417 A 1 
ATOM 3148 N N   . ALA A 1 418 ? 18.559  -25.454 -6.011  1.00 98.31 418 A 1 
ATOM 3149 C CA  . ALA A 1 418 ? 19.256  -26.413 -5.160  1.00 98.18 418 A 1 
ATOM 3150 C C   . ALA A 1 418 ? 18.329  -26.945 -4.064  1.00 98.15 418 A 1 
ATOM 3151 O O   . ALA A 1 418 ? 18.216  -28.160 -3.909  1.00 97.70 418 A 1 
ATOM 3152 C CB  . ALA A 1 418 ? 20.517  -25.757 -4.591  1.00 98.04 418 A 1 
ATOM 3153 N N   . GLU A 1 419 ? 17.598  -26.052 -3.396  1.00 97.96 419 A 1 
ATOM 3154 C CA  . GLU A 1 419 ? 16.647  -26.451 -2.352  1.00 97.86 419 A 1 
ATOM 3155 C C   . GLU A 1 419 ? 15.468  -27.264 -2.913  1.00 97.85 419 A 1 
ATOM 3156 O O   . GLU A 1 419 ? 15.079  -28.275 -2.332  1.00 97.08 419 A 1 
ATOM 3157 C CB  . GLU A 1 419 ? 16.169  -25.197 -1.612  1.00 97.45 419 A 1 
ATOM 3158 C CG  . GLU A 1 419 ? 15.489  -25.529 -0.272  1.00 92.35 419 A 1 
ATOM 3159 C CD  . GLU A 1 419 ? 16.425  -26.252 0.709   1.00 94.33 419 A 1 
ATOM 3160 O OE1 . GLU A 1 419 ? 15.919  -27.104 1.472   1.00 87.22 419 A 1 
ATOM 3161 O OE2 . GLU A 1 419 ? 17.642  -25.962 0.684   1.00 88.19 419 A 1 
ATOM 3162 N N   . LEU A 1 420 ? 14.944  -26.906 -4.094  1.00 97.93 420 A 1 
ATOM 3163 C CA  . LEU A 1 420 ? 13.923  -27.713 -4.781  1.00 97.50 420 A 1 
ATOM 3164 C C   . LEU A 1 420 ? 14.413  -29.132 -5.092  1.00 97.42 420 A 1 
ATOM 3165 O O   . LEU A 1 420 ? 13.631  -30.077 -5.005  1.00 96.55 420 A 1 
ATOM 3166 C CB  . LEU A 1 420 ? 13.505  -27.036 -6.097  1.00 96.75 420 A 1 
ATOM 3167 C CG  . LEU A 1 420 ? 12.507  -25.880 -5.950  1.00 94.31 420 A 1 
ATOM 3168 C CD1 . LEU A 1 420 ? 12.395  -25.165 -7.296  1.00 92.44 420 A 1 
ATOM 3169 C CD2 . LEU A 1 420 ? 11.108  -26.381 -5.574  1.00 93.27 420 A 1 
ATOM 3170 N N   . VAL A 1 421 ? 15.676  -29.287 -5.485  1.00 97.80 421 A 1 
ATOM 3171 C CA  . VAL A 1 421 ? 16.286  -30.603 -5.729  1.00 97.50 421 A 1 
ATOM 3172 C C   . VAL A 1 421 ? 16.388  -31.410 -4.437  1.00 97.33 421 A 1 
ATOM 3173 O O   . VAL A 1 421 ? 16.133  -32.608 -4.476  1.00 96.50 421 A 1 
ATOM 3174 C CB  . VAL A 1 421 ? 17.660  -30.461 -6.413  1.00 97.35 421 A 1 
ATOM 3175 C CG1 . VAL A 1 421 ? 18.461  -31.770 -6.455  1.00 95.68 421 A 1 
ATOM 3176 C CG2 . VAL A 1 421 ? 17.503  -29.995 -7.866  1.00 95.51 421 A 1 
ATOM 3177 N N   . GLU A 1 422 ? 16.727  -30.780 -3.307  1.00 97.36 422 A 1 
ATOM 3178 C CA  . GLU A 1 422 ? 16.759  -31.469 -2.010  1.00 97.14 422 A 1 
ATOM 3179 C C   . GLU A 1 422 ? 15.360  -31.888 -1.543  1.00 97.00 422 A 1 
ATOM 3180 O O   . GLU A 1 422 ? 15.169  -33.034 -1.149  1.00 95.65 422 A 1 
ATOM 3181 C CB  . GLU A 1 422 ? 17.450  -30.614 -0.937  1.00 96.78 422 A 1 
ATOM 3182 C CG  . GLU A 1 422 ? 18.943  -30.344 -1.186  1.00 89.37 422 A 1 
ATOM 3183 C CD  . GLU A 1 422 ? 19.756  -31.620 -1.452  1.00 88.99 422 A 1 
ATOM 3184 O OE1 . GLU A 1 422 ? 20.508  -31.676 -2.451  1.00 78.36 422 A 1 
ATOM 3185 O OE2 . GLU A 1 422 ? 19.610  -32.638 -0.738  1.00 79.78 422 A 1 
ATOM 3186 N N   . VAL A 1 423 ? 14.373  -31.009 -1.675  1.00 96.79 423 A 1 
ATOM 3187 C CA  . VAL A 1 423 ? 12.970  -31.306 -1.333  1.00 96.36 423 A 1 
ATOM 3188 C C   . VAL A 1 423 ? 12.378  -32.411 -2.220  1.00 95.97 423 A 1 
ATOM 3189 O O   . VAL A 1 423 ? 11.446  -33.103 -1.807  1.00 94.33 423 A 1 
ATOM 3190 C CB  . VAL A 1 423 ? 12.142  -30.007 -1.410  1.00 95.93 423 A 1 
ATOM 3191 C CG1 . VAL A 1 423 ? 10.629  -30.217 -1.325  1.00 93.06 423 A 1 
ATOM 3192 C CG2 . VAL A 1 423 ? 12.521  -29.067 -0.257  1.00 93.03 423 A 1 
ATOM 3193 N N   . ALA A 1 424 ? 12.897  -32.583 -3.441  1.00 96.07 424 A 1 
ATOM 3194 C CA  . ALA A 1 424 ? 12.427  -33.591 -4.389  1.00 94.75 424 A 1 
ATOM 3195 C C   . ALA A 1 424 ? 13.081  -34.982 -4.229  1.00 94.00 424 A 1 
ATOM 3196 O O   . ALA A 1 424 ? 12.683  -35.906 -4.947  1.00 91.76 424 A 1 
ATOM 3197 C CB  . ALA A 1 424 ? 12.597  -33.032 -5.806  1.00 94.77 424 A 1 
ATOM 3198 N N   . LYS A 1 425 ? 14.072  -35.144 -3.350  1.00 95.57 425 A 1 
ATOM 3199 C CA  . LYS A 1 425 ? 14.682  -36.443 -3.005  1.00 94.32 425 A 1 
ATOM 3200 C C   . LYS A 1 425 ? 13.802  -37.229 -2.042  1.00 91.44 425 A 1 
ATOM 3201 O O   . LYS A 1 425 ? 13.763  -38.461 -2.201  1.00 84.47 425 A 1 
ATOM 3202 C CB  . LYS A 1 425 ? 16.063  -36.226 -2.376  1.00 92.48 425 A 1 
ATOM 3203 C CG  . LYS A 1 425 ? 17.114  -35.739 -3.374  1.00 91.91 425 A 1 
ATOM 3204 C CD  . LYS A 1 425 ? 18.402  -35.410 -2.626  1.00 89.54 425 A 1 
ATOM 3205 C CE  . LYS A 1 425 ? 19.425  -34.761 -3.557  1.00 89.47 425 A 1 
ATOM 3206 N NZ  . LYS A 1 425 ? 20.571  -34.253 -2.770  1.00 82.37 425 A 1 
ATOM 3207 O OXT . LYS A 1 425 ? 13.262  -36.585 -1.135  1.00 89.58 425 A 1 
#
