# 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_if06849
#
_entry.id if06849
#
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 HIS 4   
1 n GLY 5   
1 n LYS 6   
1 n LYS 7   
1 n PRO 8   
1 n ALA 9   
1 n SER 10  
1 n THR 11  
1 n THR 12  
1 n PHE 13  
1 n TYR 14  
1 n ALA 15  
1 n LYS 16  
1 n THR 17  
1 n ASP 18  
1 n PHE 19  
1 n TRP 20  
1 n SER 21  
1 n ASN 22  
1 n VAL 23  
1 n GLY 24  
1 n LEU 25  
1 n LYS 26  
1 n GLY 27  
1 n GLU 28  
1 n LYS 29  
1 n THR 30  
1 n MET 31  
1 n ILE 32  
1 n LEU 33  
1 n ASP 34  
1 n LYS 35  
1 n ILE 36  
1 n PHE 37  
1 n GLN 38  
1 n LEU 39  
1 n MET 40  
1 n GLY 41  
1 n GLU 42  
1 n LYS 43  
1 n GLN 44  
1 n ALA 45  
1 n SER 46  
1 n ASP 47  
1 n ILE 48  
1 n PHE 49  
1 n ILE 50  
1 n SER 51  
1 n ALA 52  
1 n GLY 53  
1 n ALA 54  
1 n PRO 55  
1 n ILE 56  
1 n ASN 57  
1 n ILE 58  
1 n LYS 59  
1 n ILE 60  
1 n GLN 61  
1 n GLY 62  
1 n ILE 63  
1 n SER 64  
1 n LEU 65  
1 n PRO 66  
1 n VAL 67  
1 n ASN 68  
1 n GLN 69  
1 n GLN 70  
1 n ILE 71  
1 n MET 72  
1 n THR 73  
1 n PRO 74  
1 n SER 75  
1 n MET 76  
1 n ILE 77  
1 n GLU 78  
1 n LYS 79  
1 n VAL 80  
1 n ALA 81  
1 n TYR 82  
1 n GLU 83  
1 n LEU 84  
1 n MET 85  
1 n THR 86  
1 n PRO 87  
1 n LYS 88  
1 n GLN 89  
1 n ALA 90  
1 n LYS 91  
1 n THR 92  
1 n PHE 93  
1 n GLU 94  
1 n VAL 95  
1 n SER 96  
1 n LYS 97  
1 n GLU 98  
1 n MET 99  
1 n ASN 100 
1 n LEU 101 
1 n PHE 102 
1 n TYR 103 
1 n SER 104 
1 n VAL 105 
1 n THR 106 
1 n GLY 107 
1 n LEU 108 
1 n GLY 109 
1 n ASN 110 
1 n PHE 111 
1 n ARG 112 
1 n ILE 113 
1 n ASN 114 
1 n ILE 115 
1 n PHE 116 
1 n ARG 117 
1 n GLN 118 
1 n ARG 119 
1 n ALA 120 
1 n SER 121 
1 n ILE 122 
1 n SER 123 
1 n ILE 124 
1 n VAL 125 
1 n VAL 126 
1 n ARG 127 
1 n TYR 128 
1 n ILE 129 
1 n LEU 130 
1 n GLY 131 
1 n ARG 132 
1 n ILE 133 
1 n PRO 134 
1 n SER 135 
1 n LEU 136 
1 n ASP 137 
1 n THR 138 
1 n LEU 139 
1 n ASN 140 
1 n LEU 141 
1 n PRO 142 
1 n SER 143 
1 n ILE 144 
1 n LEU 145 
1 n PRO 146 
1 n ASP 147 
1 n LEU 148 
1 n ILE 149 
1 n MET 150 
1 n GLU 151 
1 n LYS 152 
1 n ARG 153 
1 n GLY 154 
1 n LEU 155 
1 n ILE 156 
1 n LEU 157 
1 n VAL 158 
1 n THR 159 
1 n GLY 160 
1 n SER 161 
1 n THR 162 
1 n GLY 163 
1 n SER 164 
1 n GLY 165 
1 n LYS 166 
1 n SER 167 
1 n THR 168 
1 n THR 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n MET 173 
1 n LEU 174 
1 n ASP 175 
1 n HIS 176 
1 n ARG 177 
1 n ASN 178 
1 n ALA 179 
1 n ASN 180 
1 n GLN 181 
1 n THR 182 
1 n GLY 183 
1 n HIS 184 
1 n ILE 185 
1 n LEU 186 
1 n THR 187 
1 n ILE 188 
1 n GLU 189 
1 n ASP 190 
1 n PRO 191 
1 n ILE 192 
1 n GLU 193 
1 n PHE 194 
1 n LEU 195 
1 n PHE 196 
1 n ARG 197 
1 n HIS 198 
1 n LYS 199 
1 n LYS 200 
1 n SER 201 
1 n ILE 202 
1 n VAL 203 
1 n ASN 204 
1 n GLN 205 
1 n ARG 206 
1 n GLU 207 
1 n LEU 208 
1 n GLY 209 
1 n MET 210 
1 n ASP 211 
1 n THR 212 
1 n LEU 213 
1 n GLY 214 
1 n TRP 215 
1 n GLU 216 
1 n HIS 217 
1 n ALA 218 
1 n LEU 219 
1 n LYS 220 
1 n ASN 221 
1 n ALA 222 
1 n MET 223 
1 n ARG 224 
1 n GLN 225 
1 n ALA 226 
1 n PRO 227 
1 n ASP 228 
1 n CYS 229 
1 n ILE 230 
1 n LEU 231 
1 n ILE 232 
1 n GLY 233 
1 n GLU 234 
1 n ILE 235 
1 n ARG 236 
1 n ASP 237 
1 n ARG 238 
1 n GLU 239 
1 n THR 240 
1 n MET 241 
1 n GLN 242 
1 n ALA 243 
1 n ALA 244 
1 n ILE 245 
1 n SER 246 
1 n TYR 247 
1 n ALA 248 
1 n GLN 249 
1 n SER 250 
1 n GLY 251 
1 n HIS 252 
1 n LEU 253 
1 n CYS 254 
1 n LEU 255 
1 n ALA 256 
1 n THR 257 
1 n LEU 258 
1 n HIS 259 
1 n ALA 260 
1 n ASN 261 
1 n ASN 262 
1 n SER 263 
1 n TYR 264 
1 n HIS 265 
1 n ALA 266 
1 n LEU 267 
1 n ASN 268 
1 n ARG 269 
1 n ILE 270 
1 n ILE 271 
1 n ASN 272 
1 n PHE 273 
1 n PHE 274 
1 n PRO 275 
1 n LEU 276 
1 n GLU 277 
1 n ASN 278 
1 n ARG 279 
1 n THR 280 
1 n SER 281 
1 n LEU 282 
1 n TYR 283 
1 n LEU 284 
1 n ASP 285 
1 n LEU 286 
1 n SER 287 
1 n ALA 288 
1 n CYS 289 
1 n LEU 290 
1 n LYS 291 
1 n ALA 292 
1 n ILE 293 
1 n ILE 294 
1 n SER 295 
1 n GLN 296 
1 n ARG 297 
1 n LEU 298 
1 n VAL 299 
1 n ARG 300 
1 n LYS 301 
1 n ILE 302 
1 n ASP 303 
1 n GLY 304 
1 n LYS 305 
1 n ARG 306 
1 n ILE 307 
1 n PRO 308 
1 n CYS 309 
1 n ALA 310 
1 n GLU 311 
1 n ILE 312 
1 n LEU 313 
1 n LEU 314 
1 n ASN 315 
1 n THR 316 
1 n LEU 317 
1 n HIS 318 
1 n ILE 319 
1 n GLN 320 
1 n GLU 321 
1 n LEU 322 
1 n ILE 323 
1 n ALA 324 
1 n LYS 325 
1 n GLY 326 
1 n ASP 327 
1 n ILE 328 
1 n LEU 329 
1 n SER 330 
1 n ILE 331 
1 n ARG 332 
1 n GLU 333 
1 n ALA 334 
1 n MET 335 
1 n GLU 336 
1 n GLN 337 
1 n SER 338 
1 n LEU 339 
1 n ALA 340 
1 n PRO 341 
1 n ASP 342 
1 n SER 343 
1 n GLN 344 
1 n THR 345 
1 n PHE 346 
1 n GLU 347 
1 n GLN 348 
1 n ASP 349 
1 n LEU 350 
1 n PHE 351 
1 n ARG 352 
1 n LEU 353 
1 n TYR 354 
1 n LYS 355 
1 n GLU 356 
1 n GLY 357 
1 n THR 358 
1 n ILE 359 
1 n THR 360 
1 n ILE 361 
1 n ASP 362 
1 n GLU 363 
1 n ALA 364 
1 n LEU 365 
1 n THR 366 
1 n ASN 367 
1 n SER 368 
1 n ASP 369 
1 n SER 370 
1 n PRO 371 
1 n THR 372 
1 n ASN 373 
1 n LEU 374 
1 n SER 375 
1 n TRP 376 
1 n LEU 377 
1 n ILE 378 
1 n ASN 379 
1 n ASN 380 
1 n SER 381 
1 n SER 382 
1 n ASP 383 
1 n ALA 384 
1 n PRO 385 
1 n GLN 386 
1 n HIS 387 
1 n PRO 388 
1 n GLY 389 
1 n LYS 390 
1 n PRO 391 
1 n VAL 392 
1 n THR 393 
1 n ASP 394 
1 n LEU 395 
1 n PRO 396 
1 n PHE 397 
1 n SER 398 
1 n GLU 399 
1 n ILE 400 
1 n ASN 401 
1 n VAL 402 
1 n SER 403 
1 n GLY 404 
1 n THR 405 
1 n SER 406 
1 n PHE 407 
1 n LYS 408 
1 n ALA 409 
1 n PHE 410 
1 n THR 411 
1 n LEU 412 
1 n ASN 413 
1 n PHE 414 
1 n ASP 415 
1 n GLU 416 
1 n GLU 417 
1 n SER 418 
1 n ARG 419 
1 n VAL 420 
1 n GLU 421 
1 n GLN 422 
1 n ASN 423 
1 n ALA 424 
1 n ALA 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 09:54:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.79
_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 HIS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 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   ? 16.578  40.684  -32.623 1.00 19.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.406  39.485  -32.392 1.00 33.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.651  38.552  -31.445 1.00 33.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.460  38.905  -30.294 1.00 32.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.771  39.885  -31.814 1.00 32.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.715  40.424  -32.900 1.00 31.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.224  41.139  -32.206 1.00 28.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.301  41.165  -33.664 1.00 26.77 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 16.123  37.436  -31.955 1.00 19.54 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 15.355  36.442  -31.172 1.00 30.87 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 16.325  35.404  -30.597 1.00 29.60 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 17.018  34.742  -31.366 1.00 28.54 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 14.286  35.763  -32.061 1.00 31.08 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 13.061  36.649  -32.359 1.00 29.50 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 12.053  35.899  -33.250 1.00 27.28 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 10.829  36.694  -33.509 1.00 26.37 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 9.814   36.353  -34.294 1.00 23.50 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 9.799   35.234  -34.964 1.00 23.13 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 8.782   37.139  -34.422 1.00 24.64 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 16.394  35.283  -29.266 1.00 26.79 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 17.178  34.258  -28.577 1.00 37.51 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 16.510  32.884  -28.660 1.00 37.56 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 15.368  32.726  -28.236 1.00 34.87 3   A 1 
ATOM 24   N N   . HIS A 1 4   ? 17.209  31.897  -29.217 1.00 26.50 4   A 1 
ATOM 25   C CA  . HIS A 1 4   ? 16.794  30.495  -29.224 1.00 36.63 4   A 1 
ATOM 26   C C   . HIS A 1 4   ? 17.108  29.837  -27.872 1.00 35.29 4   A 1 
ATOM 27   O O   . HIS A 1 4   ? 18.269  29.654  -27.512 1.00 33.11 4   A 1 
ATOM 28   C CB  . HIS A 1 4   ? 17.484  29.755  -30.384 1.00 35.96 4   A 1 
ATOM 29   C CG  . HIS A 1 4   ? 16.798  29.902  -31.722 1.00 34.62 4   A 1 
ATOM 30   N ND1 . HIS A 1 4   ? 15.474  30.205  -31.945 1.00 30.18 4   A 1 
ATOM 31   C CD2 . HIS A 1 4   ? 17.363  29.661  -32.951 1.00 30.86 4   A 1 
ATOM 32   C CE1 . HIS A 1 4   ? 15.249  30.145  -33.269 1.00 31.93 4   A 1 
ATOM 33   N NE2 . HIS A 1 4   ? 16.367  29.815  -33.919 1.00 32.37 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? 16.057  29.459  -27.141 1.00 27.31 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? 16.161  28.591  -25.970 1.00 38.05 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? 16.568  27.169  -26.367 1.00 38.56 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? 15.905  26.530  -27.182 1.00 36.21 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? 17.669  26.678  -25.792 1.00 24.09 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? 18.125  25.287  -25.934 1.00 33.77 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? 17.144  24.341  -25.220 1.00 33.01 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? 16.890  24.504  -24.032 1.00 31.37 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? 19.545  25.128  -25.358 1.00 33.31 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? 20.652  25.655  -26.288 1.00 30.99 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? 22.037  25.490  -25.637 1.00 28.36 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? 23.161  25.896  -26.603 1.00 26.07 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? 24.507  25.791  -25.974 1.00 23.06 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 16.640  23.330  -25.931 1.00 25.27 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 15.944  22.169  -25.346 1.00 32.66 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 16.930  21.352  -24.494 1.00 32.02 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 18.084  21.225  -24.910 1.00 30.38 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 15.353  21.275  -26.454 1.00 31.18 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 14.139  21.892  -27.172 1.00 28.30 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 13.593  20.923  -28.237 1.00 25.34 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 12.335  21.489  -28.905 1.00 22.85 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 11.780  20.558  -29.924 1.00 20.27 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? 16.512  20.768  -23.356 1.00 23.48 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? 17.362  19.860  -22.596 1.00 27.06 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? 17.593  18.565  -23.384 1.00 27.75 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? 16.677  18.021  -24.001 1.00 26.81 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? 16.649  19.645  -21.257 1.00 25.26 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? 15.177  19.857  -21.602 1.00 25.63 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? 15.199  20.877  -22.739 1.00 28.71 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? 18.836  18.101  -23.392 1.00 22.95 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? 19.256  16.875  -24.053 1.00 27.03 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? 18.626  15.653  -23.365 1.00 27.61 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? 18.769  15.463  -22.159 1.00 26.91 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? 20.790  16.816  -24.042 1.00 26.03 9   A 1 
ATOM 68   N N   . SER A 1 10  ? 17.938  14.808  -24.140 1.00 23.16 10  A 1 
ATOM 69   C CA  . SER A 1 10  ? 17.499  13.484  -23.708 1.00 26.25 10  A 1 
ATOM 70   C C   . SER A 1 10  ? 18.724  12.591  -23.509 1.00 26.68 10  A 1 
ATOM 71   O O   . SER A 1 10  ? 19.363  12.184  -24.478 1.00 26.03 10  A 1 
ATOM 72   C CB  . SER A 1 10  ? 16.551  12.883  -24.755 1.00 25.80 10  A 1 
ATOM 73   O OG  . SER A 1 10  ? 17.162  12.883  -26.032 1.00 23.02 10  A 1 
ATOM 74   N N   . THR A 1 11  ? 19.049  12.271  -22.255 1.00 22.88 11  A 1 
ATOM 75   C CA  . THR A 1 11  ? 20.102  11.308  -21.923 1.00 25.94 11  A 1 
ATOM 76   C C   . THR A 1 11  ? 19.603  9.900   -22.251 1.00 26.89 11  A 1 
ATOM 77   O O   . THR A 1 11  ? 18.932  9.254   -21.454 1.00 25.87 11  A 1 
ATOM 78   C CB  . THR A 1 11  ? 20.528  11.436  -20.452 1.00 24.49 11  A 1 
ATOM 79   O OG1 . THR A 1 11  ? 20.751  12.789  -20.136 1.00 21.81 11  A 1 
ATOM 80   C CG2 . THR A 1 11  ? 21.843  10.710  -20.176 1.00 21.49 11  A 1 
ATOM 81   N N   . THR A 1 12  ? 19.897  9.429   -23.455 1.00 24.55 12  A 1 
ATOM 82   C CA  . THR A 1 12  ? 19.600  8.061   -23.885 1.00 26.88 12  A 1 
ATOM 83   C C   . THR A 1 12  ? 20.702  7.149   -23.349 1.00 27.64 12  A 1 
ATOM 84   O O   . THR A 1 12  ? 21.816  7.138   -23.866 1.00 26.80 12  A 1 
ATOM 85   C CB  . THR A 1 12  ? 19.476  7.963   -25.418 1.00 25.71 12  A 1 
ATOM 86   O OG1 . THR A 1 12  ? 18.832  9.093   -25.958 1.00 22.98 12  A 1 
ATOM 87   C CG2 . THR A 1 12  ? 18.637  6.757   -25.830 1.00 22.97 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? 20.417  6.399   -22.284 1.00 25.98 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? 21.329  5.379   -21.768 1.00 28.59 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? 21.256  4.128   -22.654 1.00 29.03 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? 20.410  3.263   -22.455 1.00 27.56 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? 21.005  5.068   -20.298 1.00 26.52 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? 21.577  6.065   -19.308 1.00 24.68 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? 22.878  5.875   -18.799 1.00 22.18 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? 20.816  7.167   -18.879 1.00 22.44 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? 23.408  6.780   -17.865 1.00 21.15 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? 21.354  8.074   -17.948 1.00 21.43 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? 22.648  7.882   -17.438 1.00 22.20 13  A 1 
ATOM 99   N N   . TYR A 1 14  ? 22.160  4.007   -23.612 1.00 28.72 14  A 1 
ATOM 100  C CA  . TYR A 1 14  ? 22.428  2.737   -24.286 1.00 31.10 14  A 1 
ATOM 101  C C   . TYR A 1 14  ? 23.429  1.938   -23.444 1.00 31.23 14  A 1 
ATOM 102  O O   . TYR A 1 14  ? 24.556  2.376   -23.206 1.00 30.13 14  A 1 
ATOM 103  C CB  . TYR A 1 14  ? 22.932  2.971   -25.718 1.00 29.85 14  A 1 
ATOM 104  C CG  . TYR A 1 14  ? 21.850  3.458   -26.667 1.00 27.26 14  A 1 
ATOM 105  C CD1 . TYR A 1 14  ? 20.950  2.537   -27.236 1.00 25.04 14  A 1 
ATOM 106  C CD2 . TYR A 1 14  ? 21.734  4.826   -26.977 1.00 23.84 14  A 1 
ATOM 107  C CE1 . TYR A 1 14  ? 19.934  2.980   -28.108 1.00 23.05 14  A 1 
ATOM 108  C CE2 . TYR A 1 14  ? 20.715  5.274   -27.846 1.00 23.46 14  A 1 
ATOM 109  C CZ  . TYR A 1 14  ? 19.815  4.352   -28.411 1.00 23.79 14  A 1 
ATOM 110  O OH  . TYR A 1 14  ? 18.827  4.782   -29.245 1.00 23.93 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 23.016  0.744   -22.975 1.00 30.80 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 23.966  -0.239  -22.460 1.00 33.19 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 24.913  -0.658  -23.602 1.00 33.94 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 24.460  -0.871  -24.726 1.00 32.68 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 23.193  -1.421  -21.868 1.00 31.86 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? 26.219  -0.752  -23.324 1.00 30.35 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? 27.247  -1.163  -24.295 1.00 33.35 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? 26.812  -2.445  -25.019 1.00 33.44 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? 26.477  -3.443  -24.384 1.00 32.03 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? 28.605  -1.372  -23.598 1.00 31.56 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? 29.362  -0.062  -23.328 1.00 28.56 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? 30.714  -0.361  -22.659 1.00 26.61 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? 31.568  0.905   -22.519 1.00 23.88 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? 32.883  0.612   -21.884 1.00 21.89 16  A 1 
ATOM 125  N N   . THR A 1 17  ? 26.834  -2.387  -26.341 1.00 31.30 17  A 1 
ATOM 126  C CA  . THR A 1 17  ? 26.361  -3.391  -27.305 1.00 32.88 17  A 1 
ATOM 127  C C   . THR A 1 17  ? 27.077  -4.747  -27.258 1.00 33.80 17  A 1 
ATOM 128  O O   . THR A 1 17  ? 26.622  -5.682  -27.905 1.00 31.74 17  A 1 
ATOM 129  C CB  . THR A 1 17  ? 26.456  -2.797  -28.724 1.00 30.21 17  A 1 
ATOM 130  O OG1 . THR A 1 17  ? 27.525  -1.865  -28.807 1.00 27.19 17  A 1 
ATOM 131  C CG2 . THR A 1 17  ? 25.188  -2.026  -29.086 1.00 26.49 17  A 1 
ATOM 132  N N   . ASP A 1 18  ? 28.121  -4.911  -26.447 1.00 33.59 18  A 1 
ATOM 133  C CA  . ASP A 1 18  ? 28.984  -6.105  -26.469 1.00 36.24 18  A 1 
ATOM 134  C C   . ASP A 1 18  ? 28.548  -7.232  -25.513 1.00 37.03 18  A 1 
ATOM 135  O O   . ASP A 1 18  ? 29.119  -8.322  -25.531 1.00 35.05 18  A 1 
ATOM 136  C CB  . ASP A 1 18  ? 30.436  -5.671  -26.204 1.00 33.81 18  A 1 
ATOM 137  C CG  . ASP A 1 18  ? 30.973  -4.678  -27.239 1.00 30.49 18  A 1 
ATOM 138  O OD1 . ASP A 1 18  ? 30.427  -4.641  -28.364 1.00 28.19 18  A 1 
ATOM 139  O OD2 . ASP A 1 18  ? 31.884  -3.915  -26.860 1.00 26.97 18  A 1 
ATOM 140  N N   . PHE A 1 19  ? 27.524  -7.021  -24.674 1.00 33.12 19  A 1 
ATOM 141  C CA  . PHE A 1 19  ? 27.119  -8.005  -23.660 1.00 34.37 19  A 1 
ATOM 142  C C   . PHE A 1 19  ? 26.347  -9.206  -24.238 1.00 34.88 19  A 1 
ATOM 143  O O   . PHE A 1 19  ? 26.391  -10.302 -23.679 1.00 33.93 19  A 1 
ATOM 144  C CB  . PHE A 1 19  ? 26.324  -7.284  -22.562 1.00 32.92 19  A 1 
ATOM 145  C CG  . PHE A 1 19  ? 26.120  -8.109  -21.303 1.00 30.38 19  A 1 
ATOM 146  C CD1 . PHE A 1 19  ? 24.890  -8.750  -21.062 1.00 28.39 19  A 1 
ATOM 147  C CD2 . PHE A 1 19  ? 27.165  -8.233  -20.364 1.00 29.27 19  A 1 
ATOM 148  C CE1 . PHE A 1 19  ? 24.703  -9.501  -19.887 1.00 28.02 19  A 1 
ATOM 149  C CE2 . PHE A 1 19  ? 26.975  -8.987  -19.190 1.00 28.69 19  A 1 
ATOM 150  C CZ  . PHE A 1 19  ? 25.744  -9.618  -18.951 1.00 30.01 19  A 1 
ATOM 151  N N   . TRP A 1 20  ? 25.663  -9.027  -25.372 1.00 38.64 20  A 1 
ATOM 152  C CA  . TRP A 1 20  ? 24.784  -10.042 -25.968 1.00 39.20 20  A 1 
ATOM 153  C C   . TRP A 1 20  ? 25.305  -10.652 -27.275 1.00 39.31 20  A 1 
ATOM 154  O O   . TRP A 1 20  ? 24.767  -11.666 -27.718 1.00 37.93 20  A 1 
ATOM 155  C CB  . TRP A 1 20  ? 23.388  -9.441  -26.140 1.00 37.01 20  A 1 
ATOM 156  C CG  . TRP A 1 20  ? 22.719  -9.041  -24.856 1.00 35.74 20  A 1 
ATOM 157  C CD1 . TRP A 1 20  ? 22.597  -7.777  -24.388 1.00 32.29 20  A 1 
ATOM 158  C CD2 . TRP A 1 20  ? 22.097  -9.899  -23.851 1.00 32.68 20  A 1 
ATOM 159  N NE1 . TRP A 1 20  ? 21.939  -7.799  -23.171 1.00 30.68 20  A 1 
ATOM 160  C CE2 . TRP A 1 20  ? 21.602  -9.074  -22.798 1.00 31.31 20  A 1 
ATOM 161  C CE3 . TRP A 1 20  ? 21.889  -11.291 -23.740 1.00 34.90 20  A 1 
ATOM 162  C CZ2 . TRP A 1 20  ? 20.932  -9.605  -21.683 1.00 32.83 20  A 1 
ATOM 163  C CZ3 . TRP A 1 20  ? 21.217  -11.830 -22.622 1.00 32.26 20  A 1 
ATOM 164  C CH2 . TRP A 1 20  ? 20.739  -10.993 -21.601 1.00 33.12 20  A 1 
ATOM 165  N N   . SER A 1 21  ? 26.362  -10.106 -27.872 1.00 37.98 21  A 1 
ATOM 166  C CA  . SER A 1 21  ? 26.933  -10.589 -29.143 1.00 39.72 21  A 1 
ATOM 167  C C   . SER A 1 21  ? 27.595  -11.971 -29.046 1.00 40.02 21  A 1 
ATOM 168  O O   . SER A 1 21  ? 27.733  -12.652 -30.057 1.00 38.41 21  A 1 
ATOM 169  C CB  . SER A 1 21  ? 27.930  -9.558  -29.679 1.00 38.19 21  A 1 
ATOM 170  O OG  . SER A 1 21  ? 28.856  -9.206  -28.675 1.00 35.45 21  A 1 
ATOM 171  N N   . ASN A 1 22  ? 27.934  -12.428 -27.843 1.00 38.16 22  A 1 
ATOM 172  C CA  . ASN A 1 22  ? 28.576  -13.729 -27.597 1.00 39.82 22  A 1 
ATOM 173  C C   . ASN A 1 22  ? 27.619  -14.837 -27.118 1.00 38.70 22  A 1 
ATOM 174  O O   . ASN A 1 22  ? 28.072  -15.893 -26.683 1.00 36.37 22  A 1 
ATOM 175  C CB  . ASN A 1 22  ? 29.782  -13.517 -26.665 1.00 37.67 22  A 1 
ATOM 176  C CG  . ASN A 1 22  ? 30.996  -12.968 -27.392 1.00 33.99 22  A 1 
ATOM 177  O OD1 . ASN A 1 22  ? 31.121  -13.031 -28.598 1.00 31.66 22  A 1 
ATOM 178  N ND2 . ASN A 1 22  ? 31.961  -12.449 -26.673 1.00 30.42 22  A 1 
ATOM 179  N N   . VAL A 1 23  ? 26.298  -14.648 -27.191 1.00 37.83 23  A 1 
ATOM 180  C CA  . VAL A 1 23  ? 25.324  -15.707 -26.871 1.00 38.76 23  A 1 
ATOM 181  C C   . VAL A 1 23  ? 25.142  -16.629 -28.083 1.00 38.85 23  A 1 
ATOM 182  O O   . VAL A 1 23  ? 24.136  -16.598 -28.786 1.00 37.39 23  A 1 
ATOM 183  C CB  . VAL A 1 23  ? 24.005  -15.143 -26.301 1.00 36.93 23  A 1 
ATOM 184  C CG1 . VAL A 1 23  ? 23.114  -16.268 -25.761 1.00 33.88 23  A 1 
ATOM 185  C CG2 . VAL A 1 23  ? 24.279  -14.198 -25.121 1.00 34.58 23  A 1 
ATOM 186  N N   . GLY A 1 24  ? 26.154  -17.445 -28.356 1.00 38.21 24  A 1 
ATOM 187  C CA  . GLY A 1 24  ? 26.063  -18.550 -29.301 1.00 39.53 24  A 1 
ATOM 188  C C   . GLY A 1 24  ? 25.116  -19.629 -28.772 1.00 39.87 24  A 1 
ATOM 189  O O   . GLY A 1 24  ? 25.294  -20.124 -27.663 1.00 38.08 24  A 1 
ATOM 190  N N   . LEU A 1 25  ? 24.132  -20.040 -29.587 1.00 37.14 25  A 1 
ATOM 191  C CA  . LEU A 1 25  ? 23.118  -21.079 -29.340 1.00 38.38 25  A 1 
ATOM 192  C C   . LEU A 1 25  ? 23.690  -22.518 -29.304 1.00 38.53 25  A 1 
ATOM 193  O O   . LEU A 1 25  ? 23.108  -23.436 -29.885 1.00 36.13 25  A 1 
ATOM 194  C CB  . LEU A 1 25  ? 22.017  -20.931 -30.412 1.00 35.69 25  A 1 
ATOM 195  C CG  . LEU A 1 25  ? 21.025  -19.784 -30.174 1.00 33.89 25  A 1 
ATOM 196  C CD1 . LEU A 1 25  ? 20.336  -19.419 -31.487 1.00 31.07 25  A 1 
ATOM 197  C CD2 . LEU A 1 25  ? 19.954  -20.200 -29.167 1.00 31.49 25  A 1 
ATOM 198  N N   . LYS A 1 26  ? 24.816  -22.749 -28.644 1.00 33.13 26  A 1 
ATOM 199  C CA  . LYS A 1 26  ? 25.379  -24.087 -28.440 1.00 34.64 26  A 1 
ATOM 200  C C   . LYS A 1 26  ? 25.910  -24.238 -27.011 1.00 35.08 26  A 1 
ATOM 201  O O   . LYS A 1 26  ? 26.981  -23.731 -26.710 1.00 33.33 26  A 1 
ATOM 202  C CB  . LYS A 1 26  ? 26.480  -24.385 -29.486 1.00 31.99 26  A 1 
ATOM 203  C CG  . LYS A 1 26  ? 25.915  -24.790 -30.860 1.00 28.94 26  A 1 
ATOM 204  C CD  . LYS A 1 26  ? 27.038  -25.242 -31.808 1.00 26.92 26  A 1 
ATOM 205  C CE  . LYS A 1 26  ? 26.457  -25.753 -33.131 1.00 24.31 26  A 1 
ATOM 206  N NZ  . LYS A 1 26  ? 27.528  -26.194 -34.066 1.00 22.58 26  A 1 
ATOM 207  N N   . GLY A 1 27  ? 25.192  -24.987 -26.194 1.00 36.47 27  A 1 
ATOM 208  C CA  . GLY A 1 27  ? 25.831  -25.822 -25.163 1.00 38.59 27  A 1 
ATOM 209  C C   . GLY A 1 27  ? 25.423  -25.680 -23.700 1.00 40.56 27  A 1 
ATOM 210  O O   . GLY A 1 27  ? 25.611  -26.659 -22.984 1.00 38.78 27  A 1 
ATOM 211  N N   . GLU A 1 28  ? 24.823  -24.578 -23.224 1.00 40.88 28  A 1 
ATOM 212  C CA  . GLU A 1 28  ? 24.481  -24.456 -21.799 1.00 42.54 28  A 1 
ATOM 213  C C   . GLU A 1 28  ? 23.048  -23.935 -21.599 1.00 44.18 28  A 1 
ATOM 214  O O   . GLU A 1 28  ? 22.727  -22.786 -21.901 1.00 42.21 28  A 1 
ATOM 215  C CB  . GLU A 1 28  ? 25.520  -23.607 -21.055 1.00 40.67 28  A 1 
ATOM 216  C CG  . GLU A 1 28  ? 26.846  -24.368 -20.877 1.00 35.80 28  A 1 
ATOM 217  C CD  . GLU A 1 28  ? 27.885  -23.608 -20.039 1.00 32.77 28  A 1 
ATOM 218  O OE1 . GLU A 1 28  ? 28.874  -24.258 -19.636 1.00 29.30 28  A 1 
ATOM 219  O OE2 . GLU A 1 28  ? 27.696  -22.393 -19.837 1.00 31.42 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? 22.186  -24.809 -21.078 1.00 45.58 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? 20.737  -24.610 -20.856 1.00 47.66 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? 20.363  -23.490 -19.865 1.00 50.94 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? 19.184  -23.192 -19.727 1.00 48.61 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? 20.126  -25.947 -20.395 1.00 43.90 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? 19.818  -26.907 -21.556 1.00 39.16 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? 19.208  -28.201 -21.004 1.00 36.19 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? 18.705  -29.095 -22.136 1.00 32.22 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? 18.064  -30.317 -21.597 1.00 29.60 29  A 1 
ATOM 229  N N   . THR A 1 30  ? 21.319  -22.875 -19.188 1.00 52.72 30  A 1 
ATOM 230  C CA  . THR A 1 30  ? 21.100  -21.929 -18.079 1.00 56.45 30  A 1 
ATOM 231  C C   . THR A 1 30  ? 21.449  -20.473 -18.397 1.00 62.58 30  A 1 
ATOM 232  O O   . THR A 1 30  ? 21.089  -19.575 -17.643 1.00 59.29 30  A 1 
ATOM 233  C CB  . THR A 1 30  ? 21.852  -22.415 -16.820 1.00 50.91 30  A 1 
ATOM 234  O OG1 . THR A 1 30  ? 22.906  -23.288 -17.168 1.00 44.65 30  A 1 
ATOM 235  C CG2 . THR A 1 30  ? 20.932  -23.202 -15.891 1.00 42.37 30  A 1 
ATOM 236  N N   . MET A 1 31  ? 22.097  -20.183 -19.524 1.00 59.96 31  A 1 
ATOM 237  C CA  . MET A 1 31  ? 22.764  -18.881 -19.708 1.00 64.05 31  A 1 
ATOM 238  C C   . MET A 1 31  ? 21.848  -17.659 -19.904 1.00 70.51 31  A 1 
ATOM 239  O O   . MET A 1 31  ? 22.254  -16.548 -19.561 1.00 66.84 31  A 1 
ATOM 240  C CB  . MET A 1 31  ? 23.787  -18.958 -20.853 1.00 54.92 31  A 1 
ATOM 241  C CG  . MET A 1 31  ? 25.217  -19.078 -20.332 1.00 44.52 31  A 1 
ATOM 242  S SD  . MET A 1 31  ? 26.480  -18.641 -21.566 1.00 36.94 31  A 1 
ATOM 243  C CE  . MET A 1 31  ? 26.509  -20.173 -22.531 1.00 30.57 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? 20.659  -17.805 -20.513 1.00 73.19 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? 19.834  -16.630 -20.872 1.00 75.07 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? 19.071  -16.102 -19.656 1.00 78.18 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? 19.097  -14.901 -19.390 1.00 77.05 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? 18.900  -16.930 -22.071 1.00 71.99 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? 19.749  -17.262 -23.322 1.00 65.07 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? 17.966  -15.732 -22.356 1.00 62.52 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? 18.932  -17.672 -24.554 1.00 56.92 32  A 1 
ATOM 252  N N   . LEU A 1 33  ? 18.407  -16.990 -18.904 1.00 77.24 33  A 1 
ATOM 253  C CA  . LEU A 1 33  ? 17.612  -16.597 -17.738 1.00 78.58 33  A 1 
ATOM 254  C C   . LEU A 1 33  ? 18.489  -16.098 -16.591 1.00 81.01 33  A 1 
ATOM 255  O O   . LEU A 1 33  ? 18.172  -15.064 -16.013 1.00 79.83 33  A 1 
ATOM 256  C CB  . LEU A 1 33  ? 16.744  -17.775 -17.292 1.00 76.16 33  A 1 
ATOM 257  C CG  . LEU A 1 33  ? 15.549  -18.019 -18.225 1.00 70.81 33  A 1 
ATOM 258  C CD1 . LEU A 1 33  ? 14.962  -19.391 -17.930 1.00 66.46 33  A 1 
ATOM 259  C CD2 . LEU A 1 33  ? 14.464  -16.952 -18.039 1.00 64.74 33  A 1 
ATOM 260  N N   . ASP A 1 34  ? 19.626  -16.743 -16.340 1.00 82.40 34  A 1 
ATOM 261  C CA  . ASP A 1 34  ? 20.565  -16.301 -15.303 1.00 82.83 34  A 1 
ATOM 262  C C   . ASP A 1 34  ? 21.078  -14.882 -15.577 1.00 84.90 34  A 1 
ATOM 263  O O   . ASP A 1 34  ? 21.109  -14.042 -14.676 1.00 84.31 34  A 1 
ATOM 264  C CB  . ASP A 1 34  ? 21.737  -17.287 -15.202 1.00 80.73 34  A 1 
ATOM 265  C CG  . ASP A 1 34  ? 21.331  -18.668 -14.674 1.00 75.12 34  A 1 
ATOM 266  O OD1 . ASP A 1 34  ? 20.259  -18.769 -14.039 1.00 70.40 34  A 1 
ATOM 267  O OD2 . ASP A 1 34  ? 22.102  -19.617 -14.924 1.00 68.79 34  A 1 
ATOM 268  N N   . LYS A 1 35  ? 21.383  -14.565 -16.842 1.00 84.25 35  A 1 
ATOM 269  C CA  . LYS A 1 35  ? 21.771  -13.204 -17.250 1.00 84.02 35  A 1 
ATOM 270  C C   . LYS A 1 35  ? 20.627  -12.201 -17.099 1.00 86.21 35  A 1 
ATOM 271  O O   . LYS A 1 35  ? 20.865  -11.055 -16.717 1.00 85.06 35  A 1 
ATOM 272  C CB  . LYS A 1 35  ? 22.267  -13.208 -18.700 1.00 82.35 35  A 1 
ATOM 273  C CG  . LYS A 1 35  ? 23.669  -13.814 -18.829 1.00 75.74 35  A 1 
ATOM 274  C CD  . LYS A 1 35  ? 24.089  -13.852 -20.306 1.00 70.30 35  A 1 
ATOM 275  C CE  . LYS A 1 35  ? 25.479  -14.481 -20.443 1.00 62.53 35  A 1 
ATOM 276  N NZ  . LYS A 1 35  ? 25.927  -14.510 -21.852 1.00 54.15 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? 19.390  -12.617 -17.392 1.00 83.81 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? 18.196  -11.790 -17.191 1.00 84.15 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? 18.006  -11.480 -15.699 1.00 86.49 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? 17.833  -10.317 -15.338 1.00 86.35 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? 16.970  -12.484 -17.830 1.00 82.71 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? 17.037  -12.333 -19.372 1.00 77.47 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? 15.646  -11.921 -17.305 1.00 75.05 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? 15.990  -13.169 -20.123 1.00 69.03 36  A 1 
ATOM 285  N N   . PHE A 1 37  ? 18.088  -12.490 -14.827 1.00 85.23 37  A 1 
ATOM 286  C CA  . PHE A 1 37  ? 17.973  -12.313 -13.381 1.00 85.90 37  A 1 
ATOM 287  C C   . PHE A 1 37  ? 19.112  -11.460 -12.813 1.00 87.39 37  A 1 
ATOM 288  O O   . PHE A 1 37  ? 18.866  -10.553 -12.013 1.00 86.74 37  A 1 
ATOM 289  C CB  . PHE A 1 37  ? 17.935  -13.687 -12.701 1.00 85.55 37  A 1 
ATOM 290  C CG  . PHE A 1 37  ? 16.770  -14.583 -13.084 1.00 85.55 37  A 1 
ATOM 291  C CD1 . PHE A 1 37  ? 15.472  -14.065 -13.228 1.00 81.15 37  A 1 
ATOM 292  C CD2 . PHE A 1 37  ? 16.983  -15.966 -13.263 1.00 82.13 37  A 1 
ATOM 293  C CE1 . PHE A 1 37  ? 14.400  -14.913 -13.566 1.00 80.33 37  A 1 
ATOM 294  C CE2 . PHE A 1 37  ? 15.916  -16.812 -13.596 1.00 80.07 37  A 1 
ATOM 295  C CZ  . PHE A 1 37  ? 14.621  -16.288 -13.749 1.00 81.21 37  A 1 
ATOM 296  N N   . GLN A 1 38  ? 20.337  -11.679 -13.285 1.00 87.11 38  A 1 
ATOM 297  C CA  . GLN A 1 38  ? 21.479  -10.847 -12.919 1.00 86.71 38  A 1 
ATOM 298  C C   . GLN A 1 38  ? 21.248  -9.381  -13.305 1.00 87.32 38  A 1 
ATOM 299  O O   . GLN A 1 38  ? 21.417  -8.491  -12.471 1.00 86.15 38  A 1 
ATOM 300  C CB  . GLN A 1 38  ? 22.743  -11.422 -13.569 1.00 85.59 38  A 1 
ATOM 301  C CG  . GLN A 1 38  ? 23.987  -10.634 -13.143 1.00 75.85 38  A 1 
ATOM 302  C CD  . GLN A 1 38  ? 25.289  -11.196 -13.693 1.00 72.54 38  A 1 
ATOM 303  O OE1 . GLN A 1 38  ? 25.364  -12.231 -14.332 1.00 65.34 38  A 1 
ATOM 304  N NE2 . GLN A 1 38  ? 26.378  -10.502 -13.450 1.00 62.05 38  A 1 
ATOM 305  N N   . LEU A 1 39  ? 20.778  -9.128  -14.530 1.00 86.32 39  A 1 
ATOM 306  C CA  . LEU A 1 39  ? 20.465  -7.777  -14.991 1.00 86.11 39  A 1 
ATOM 307  C C   . LEU A 1 39  ? 19.361  -7.125  -14.144 1.00 87.65 39  A 1 
ATOM 308  O O   . LEU A 1 39  ? 19.461  -5.937  -13.829 1.00 86.92 39  A 1 
ATOM 309  C CB  . LEU A 1 39  ? 20.068  -7.849  -16.474 1.00 85.25 39  A 1 
ATOM 310  C CG  . LEU A 1 39  ? 19.827  -6.469  -17.112 1.00 78.67 39  A 1 
ATOM 311  C CD1 . LEU A 1 39  ? 21.116  -5.663  -17.247 1.00 73.16 39  A 1 
ATOM 312  C CD2 . LEU A 1 39  ? 19.233  -6.650  -18.502 1.00 72.70 39  A 1 
ATOM 313  N N   . MET A 1 40  ? 18.315  -7.879  -13.758 1.00 87.10 40  A 1 
ATOM 314  C CA  . MET A 1 40  ? 17.274  -7.380  -12.850 1.00 87.65 40  A 1 
ATOM 315  C C   . MET A 1 40  ? 17.855  -6.962  -11.504 1.00 87.70 40  A 1 
ATOM 316  O O   . MET A 1 40  ? 17.547  -5.870  -11.033 1.00 85.98 40  A 1 
ATOM 317  C CB  . MET A 1 40  ? 16.179  -8.429  -12.608 1.00 87.92 40  A 1 
ATOM 318  C CG  . MET A 1 40  ? 15.265  -8.620  -13.804 1.00 85.40 40  A 1 
ATOM 319  S SD  . MET A 1 40  ? 13.836  -9.689  -13.488 1.00 84.36 40  A 1 
ATOM 320  C CE  . MET A 1 40  ? 12.714  -8.494  -12.717 1.00 74.24 40  A 1 
ATOM 321  N N   . GLY A 1 41  ? 18.705  -7.793  -10.903 1.00 86.68 41  A 1 
ATOM 322  C CA  . GLY A 1 41  ? 19.363  -7.498  -9.630  1.00 84.93 41  A 1 
ATOM 323  C C   . GLY A 1 41  ? 20.277  -6.273  -9.706  1.00 85.72 41  A 1 
ATOM 324  O O   . GLY A 1 41  ? 20.164  -5.359  -8.889  1.00 83.99 41  A 1 
ATOM 325  N N   . GLU A 1 42  ? 21.137  -6.199  -10.726 1.00 84.20 42  A 1 
ATOM 326  C CA  . GLU A 1 42  ? 22.080  -5.084  -10.923 1.00 83.84 42  A 1 
ATOM 327  C C   . GLU A 1 42  ? 21.378  -3.744  -11.180 1.00 83.88 42  A 1 
ATOM 328  O O   . GLU A 1 42  ? 21.819  -2.698  -10.702 1.00 81.32 42  A 1 
ATOM 329  C CB  . GLU A 1 42  ? 22.985  -5.379  -12.128 1.00 82.90 42  A 1 
ATOM 330  C CG  . GLU A 1 42  ? 24.049  -6.448  -11.862 1.00 76.01 42  A 1 
ATOM 331  C CD  . GLU A 1 42  ? 24.891  -6.768  -13.109 1.00 73.56 42  A 1 
ATOM 332  O OE1 . GLU A 1 42  ? 25.708  -7.715  -13.024 1.00 66.88 42  A 1 
ATOM 333  O OE2 . GLU A 1 42  ? 24.732  -6.069  -14.143 1.00 68.15 42  A 1 
ATOM 334  N N   . LYS A 1 43  ? 20.287  -3.768  -11.953 1.00 86.79 43  A 1 
ATOM 335  C CA  . LYS A 1 43  ? 19.538  -2.562  -12.325 1.00 85.60 43  A 1 
ATOM 336  C C   . LYS A 1 43  ? 18.406  -2.224  -11.357 1.00 86.76 43  A 1 
ATOM 337  O O   . LYS A 1 43  ? 17.748  -1.207  -11.567 1.00 84.67 43  A 1 
ATOM 338  C CB  . LYS A 1 43  ? 19.046  -2.687  -13.776 1.00 85.21 43  A 1 
ATOM 339  C CG  . LYS A 1 43  ? 20.169  -2.806  -14.820 1.00 83.03 43  A 1 
ATOM 340  C CD  . LYS A 1 43  ? 21.103  -1.593  -14.827 1.00 78.01 43  A 1 
ATOM 341  C CE  . LYS A 1 43  ? 22.163  -1.765  -15.917 1.00 74.25 43  A 1 
ATOM 342  N NZ  . LYS A 1 43  ? 23.188  -0.700  -15.835 1.00 65.89 43  A 1 
ATOM 343  N N   . GLN A 1 44  ? 18.189  -3.035  -10.310 1.00 85.26 44  A 1 
ATOM 344  C CA  . GLN A 1 44  ? 17.060  -2.896  -9.388  1.00 84.40 44  A 1 
ATOM 345  C C   . GLN A 1 44  ? 15.723  -2.781  -10.151 1.00 87.22 44  A 1 
ATOM 346  O O   . GLN A 1 44  ? 14.899  -1.900  -9.898  1.00 85.29 44  A 1 
ATOM 347  C CB  . GLN A 1 44  ? 17.312  -1.726  -8.414  1.00 81.73 44  A 1 
ATOM 348  C CG  . GLN A 1 44  ? 18.549  -1.926  -7.528  1.00 76.66 44  A 1 
ATOM 349  C CD  . GLN A 1 44  ? 18.336  -3.017  -6.483  1.00 71.42 44  A 1 
ATOM 350  O OE1 . GLN A 1 44  ? 17.440  -2.956  -5.665  1.00 64.47 44  A 1 
ATOM 351  N NE2 . GLN A 1 44  ? 19.149  -4.049  -6.452  1.00 61.06 44  A 1 
ATOM 352  N N   . ALA A 1 45  ? 15.554  -3.640  -11.155 1.00 88.56 45  A 1 
ATOM 353  C CA  . ALA A 1 45  ? 14.369  -3.637  -12.000 1.00 89.74 45  A 1 
ATOM 354  C C   . ALA A 1 45  ? 13.201  -4.341  -11.307 1.00 90.37 45  A 1 
ATOM 355  O O   . ALA A 1 45  ? 13.393  -5.377  -10.674 1.00 88.59 45  A 1 
ATOM 356  C CB  . ALA A 1 45  ? 14.702  -4.288  -13.331 1.00 89.53 45  A 1 
ATOM 357  N N   . SER A 1 46  ? 11.994  -3.801  -11.462 1.00 89.39 46  A 1 
ATOM 358  C CA  . SER A 1 46  ? 10.790  -4.397  -10.882 1.00 89.24 46  A 1 
ATOM 359  C C   . SER A 1 46  ? 10.282  -5.577  -11.699 1.00 90.38 46  A 1 
ATOM 360  O O   . SER A 1 46  ? 9.914   -6.603  -11.133 1.00 89.09 46  A 1 
ATOM 361  C CB  . SER A 1 46  ? 9.688   -3.346  -10.722 1.00 87.72 46  A 1 
ATOM 362  O OG  . SER A 1 46  ? 9.282   -2.791  -11.958 1.00 82.35 46  A 1 
ATOM 363  N N   . ASP A 1 47  ? 10.270  -5.436  -13.020 1.00 92.81 47  A 1 
ATOM 364  C CA  . ASP A 1 47  ? 9.627   -6.388  -13.921 1.00 93.88 47  A 1 
ATOM 365  C C   . ASP A 1 47  ? 10.433  -6.568  -15.216 1.00 94.63 47  A 1 
ATOM 366  O O   . ASP A 1 47  ? 11.069  -5.635  -15.714 1.00 93.38 47  A 1 
ATOM 367  C CB  . ASP A 1 47  ? 8.189   -5.941  -14.253 1.00 92.64 47  A 1 
ATOM 368  C CG  . ASP A 1 47  ? 7.319   -5.538  -13.046 1.00 90.19 47  A 1 
ATOM 369  O OD1 . ASP A 1 47  ? 6.595   -6.402  -12.502 1.00 82.94 47  A 1 
ATOM 370  O OD2 . ASP A 1 47  ? 7.307   -4.327  -12.713 1.00 82.09 47  A 1 
ATOM 371  N N   . ILE A 1 48  ? 10.351  -7.767  -15.807 1.00 94.89 48  A 1 
ATOM 372  C CA  . ILE A 1 48  ? 10.785  -8.074  -17.172 1.00 94.75 48  A 1 
ATOM 373  C C   . ILE A 1 48  ? 9.615   -8.657  -17.958 1.00 95.44 48  A 1 
ATOM 374  O O   . ILE A 1 48  ? 8.884   -9.511  -17.460 1.00 94.67 48  A 1 
ATOM 375  C CB  . ILE A 1 48  ? 12.026  -8.991  -17.179 1.00 92.88 48  A 1 
ATOM 376  C CG1 . ILE A 1 48  ? 13.254  -8.120  -16.845 1.00 85.35 48  A 1 
ATOM 377  C CG2 . ILE A 1 48  ? 12.225  -9.707  -18.531 1.00 85.57 48  A 1 
ATOM 378  C CD1 . ILE A 1 48  ? 14.571  -8.880  -16.783 1.00 77.50 48  A 1 
ATOM 379  N N   . PHE A 1 49  ? 9.480   -8.233  -19.207 1.00 95.41 49  A 1 
ATOM 380  C CA  . PHE A 1 49  ? 8.448   -8.666  -20.138 1.00 95.37 49  A 1 
ATOM 381  C C   . PHE A 1 49  ? 9.094   -9.320  -21.357 1.00 95.30 49  A 1 
ATOM 382  O O   . PHE A 1 49  ? 9.901   -8.696  -22.050 1.00 94.36 49  A 1 
ATOM 383  C CB  . PHE A 1 49  ? 7.584   -7.469  -20.544 1.00 94.95 49  A 1 
ATOM 384  C CG  . PHE A 1 49  ? 6.981   -6.714  -19.376 1.00 94.54 49  A 1 
ATOM 385  C CD1 . PHE A 1 49  ? 5.747   -7.116  -18.833 1.00 91.21 49  A 1 
ATOM 386  C CD2 . PHE A 1 49  ? 7.666   -5.622  -18.812 1.00 91.99 49  A 1 
ATOM 387  C CE1 . PHE A 1 49  ? 5.199   -6.430  -17.735 1.00 91.06 49  A 1 
ATOM 388  C CE2 . PHE A 1 49  ? 7.119   -4.937  -17.711 1.00 91.06 49  A 1 
ATOM 389  C CZ  . PHE A 1 49  ? 5.883   -5.341  -17.173 1.00 91.96 49  A 1 
ATOM 390  N N   . ILE A 1 50  ? 8.711   -10.562 -21.638 1.00 95.13 50  A 1 
ATOM 391  C CA  . ILE A 1 50  ? 9.157   -11.342 -22.792 1.00 95.24 50  A 1 
ATOM 392  C C   . ILE A 1 50  ? 7.919   -11.695 -23.614 1.00 95.77 50  A 1 
ATOM 393  O O   . ILE A 1 50  ? 7.089   -12.496 -23.188 1.00 95.10 50  A 1 
ATOM 394  C CB  . ILE A 1 50  ? 9.948   -12.595 -22.355 1.00 94.42 50  A 1 
ATOM 395  C CG1 . ILE A 1 50  ? 11.050  -12.256 -21.323 1.00 93.14 50  A 1 
ATOM 396  C CG2 . ILE A 1 50  ? 10.536  -13.278 -23.602 1.00 92.89 50  A 1 
ATOM 397  C CD1 . ILE A 1 50  ? 11.873  -13.458 -20.841 1.00 89.78 50  A 1 
ATOM 398  N N   . SER A 1 51  ? 7.782   -11.085 -24.785 1.00 95.48 51  A 1 
ATOM 399  C CA  . SER A 1 51  ? 6.631   -11.276 -25.673 1.00 95.45 51  A 1 
ATOM 400  C C   . SER A 1 51  ? 7.078   -11.428 -27.122 1.00 95.75 51  A 1 
ATOM 401  O O   . SER A 1 51  ? 8.057   -10.812 -27.546 1.00 94.37 51  A 1 
ATOM 402  C CB  . SER A 1 51  ? 5.647   -10.110 -25.549 1.00 93.85 51  A 1 
ATOM 403  O OG  . SER A 1 51  ? 5.107   -10.050 -24.243 1.00 83.36 51  A 1 
ATOM 404  N N   . ALA A 1 52  ? 6.349   -12.243 -27.898 1.00 95.47 52  A 1 
ATOM 405  C CA  . ALA A 1 52  ? 6.652   -12.451 -29.308 1.00 95.62 52  A 1 
ATOM 406  C C   . ALA A 1 52  ? 6.472   -11.159 -30.127 1.00 95.73 52  A 1 
ATOM 407  O O   . ALA A 1 52  ? 5.523   -10.406 -29.921 1.00 93.48 52  A 1 
ATOM 408  C CB  . ALA A 1 52  ? 5.781   -13.587 -29.842 1.00 94.59 52  A 1 
ATOM 409  N N   . GLY A 1 53  ? 7.379   -10.924 -31.067 1.00 95.31 53  A 1 
ATOM 410  C CA  . GLY A 1 53  ? 7.355   -9.741  -31.928 1.00 95.07 53  A 1 
ATOM 411  C C   . GLY A 1 53  ? 7.959   -8.476  -31.310 1.00 95.62 53  A 1 
ATOM 412  O O   . GLY A 1 53  ? 7.958   -7.437  -31.959 1.00 93.58 53  A 1 
ATOM 413  N N   . ALA A 1 54  ? 8.500   -8.557  -30.094 1.00 94.90 54  A 1 
ATOM 414  C CA  . ALA A 1 54  ? 9.150   -7.442  -29.411 1.00 94.61 54  A 1 
ATOM 415  C C   . ALA A 1 54  ? 10.499  -7.873  -28.802 1.00 95.06 54  A 1 
ATOM 416  O O   . ALA A 1 54  ? 10.699  -9.062  -28.539 1.00 93.47 54  A 1 
ATOM 417  C CB  . ALA A 1 54  ? 8.184   -6.893  -28.351 1.00 93.46 54  A 1 
ATOM 418  N N   . PRO A 1 55  ? 11.433  -6.937  -28.558 1.00 94.53 55  A 1 
ATOM 419  C CA  . PRO A 1 55  ? 12.591  -7.223  -27.717 1.00 93.90 55  A 1 
ATOM 420  C C   . PRO A 1 55  ? 12.161  -7.477  -26.264 1.00 93.98 55  A 1 
ATOM 421  O O   . PRO A 1 55  ? 11.070  -7.083  -25.846 1.00 92.61 55  A 1 
ATOM 422  C CB  . PRO A 1 55  ? 13.485  -5.990  -27.848 1.00 92.59 55  A 1 
ATOM 423  C CG  . PRO A 1 55  ? 12.491  -4.859  -28.098 1.00 89.85 55  A 1 
ATOM 424  C CD  . PRO A 1 55  ? 11.401  -5.535  -28.930 1.00 92.81 55  A 1 
ATOM 425  N N   . ILE A 1 56  ? 13.033  -8.100  -25.477 1.00 93.17 56  A 1 
ATOM 426  C CA  . ILE A 1 56  ? 12.836  -8.212  -24.025 1.00 92.89 56  A 1 
ATOM 427  C C   . ILE A 1 56  ? 12.833  -6.799  -23.437 1.00 93.27 56  A 1 
ATOM 428  O O   . ILE A 1 56  ? 13.770  -6.033  -23.667 1.00 92.07 56  A 1 
ATOM 429  C CB  . ILE A 1 56  ? 13.919  -9.101  -23.370 1.00 91.86 56  A 1 
ATOM 430  C CG1 . ILE A 1 56  ? 13.904  -10.516 -23.987 1.00 89.69 56  A 1 
ATOM 431  C CG2 . ILE A 1 56  ? 13.717  -9.154  -21.844 1.00 89.51 56  A 1 
ATOM 432  C CD1 . ILE A 1 56  ? 14.999  -11.453 -23.461 1.00 85.98 56  A 1 
ATOM 433  N N   . ASN A 1 57  ? 11.797  -6.463  -22.676 1.00 94.12 57  A 1 
ATOM 434  C CA  . ASN A 1 57  ? 11.679  -5.172  -22.007 1.00 94.44 57  A 1 
ATOM 435  C C   . ASN A 1 57  ? 11.882  -5.337  -20.502 1.00 94.60 57  A 1 
ATOM 436  O O   . ASN A 1 57  ? 11.382  -6.284  -19.904 1.00 93.42 57  A 1 
ATOM 437  C CB  . ASN A 1 57  ? 10.329  -4.517  -22.336 1.00 94.00 57  A 1 
ATOM 438  C CG  . ASN A 1 57  ? 10.301  -3.971  -23.746 1.00 90.89 57  A 1 
ATOM 439  O OD1 . ASN A 1 57  ? 10.735  -2.862  -24.012 1.00 79.50 57  A 1 
ATOM 440  N ND2 . ASN A 1 57  ? 9.818   -4.731  -24.698 1.00 79.54 57  A 1 
ATOM 441  N N   . ILE A 1 58  ? 12.575  -4.389  -19.894 1.00 93.61 58  A 1 
ATOM 442  C CA  . ILE A 1 58  ? 12.831  -4.308  -18.457 1.00 93.49 58  A 1 
ATOM 443  C C   . ILE A 1 58  ? 12.214  -3.028  -17.902 1.00 94.05 58  A 1 
ATOM 444  O O   . ILE A 1 58  ? 12.313  -1.970  -18.524 1.00 93.31 58  A 1 
ATOM 445  C CB  . ILE A 1 58  ? 14.346  -4.433  -18.186 1.00 91.80 58  A 1 
ATOM 446  C CG1 . ILE A 1 58  ? 14.623  -4.632  -16.685 1.00 82.60 58  A 1 
ATOM 447  C CG2 . ILE A 1 58  ? 15.145  -3.230  -18.740 1.00 83.84 58  A 1 
ATOM 448  C CD1 . ILE A 1 58  ? 16.070  -5.059  -16.400 1.00 79.37 58  A 1 
ATOM 449  N N   . LYS A 1 59  ? 11.576  -3.104  -16.739 1.00 93.09 59  A 1 
ATOM 450  C CA  . LYS A 1 59  ? 10.968  -1.957  -16.062 1.00 92.59 59  A 1 
ATOM 451  C C   . LYS A 1 59  ? 11.817  -1.541  -14.868 1.00 91.97 59  A 1 
ATOM 452  O O   . LYS A 1 59  ? 11.983  -2.299  -13.919 1.00 90.54 59  A 1 
ATOM 453  C CB  . LYS A 1 59  ? 9.524   -2.308  -15.698 1.00 92.32 59  A 1 
ATOM 454  C CG  . LYS A 1 59  ? 8.725   -1.091  -15.227 1.00 89.25 59  A 1 
ATOM 455  C CD  . LYS A 1 59  ? 7.303   -1.551  -14.905 1.00 86.61 59  A 1 
ATOM 456  C CE  . LYS A 1 59  ? 6.433   -0.387  -14.438 1.00 79.96 59  A 1 
ATOM 457  N NZ  . LYS A 1 59  ? 5.092   -0.888  -14.046 1.00 73.51 59  A 1 
ATOM 458  N N   . ILE A 1 60  ? 12.337  -0.326  -14.922 1.00 89.72 60  A 1 
ATOM 459  C CA  . ILE A 1 60  ? 13.197  0.268   -13.893 1.00 88.09 60  A 1 
ATOM 460  C C   . ILE A 1 60  ? 12.520  1.555   -13.421 1.00 87.06 60  A 1 
ATOM 461  O O   . ILE A 1 60  ? 12.261  2.445   -14.232 1.00 83.50 60  A 1 
ATOM 462  C CB  . ILE A 1 60  ? 14.620  0.528   -14.446 1.00 87.52 60  A 1 
ATOM 463  C CG1 . ILE A 1 60  ? 15.262  -0.764  -15.007 1.00 85.39 60  A 1 
ATOM 464  C CG2 . ILE A 1 60  ? 15.504  1.132   -13.340 1.00 84.82 60  A 1 
ATOM 465  C CD1 . ILE A 1 60  ? 16.577  -0.538  -15.761 1.00 81.34 60  A 1 
ATOM 466  N N   . GLN A 1 61  ? 12.201  1.651   -12.132 1.00 83.23 61  A 1 
ATOM 467  C CA  . GLN A 1 61  ? 11.534  2.822   -11.536 1.00 80.60 61  A 1 
ATOM 468  C C   . GLN A 1 61  ? 10.275  3.284   -12.310 1.00 82.24 61  A 1 
ATOM 469  O O   . GLN A 1 61  ? 10.000  4.471   -12.451 1.00 78.19 61  A 1 
ATOM 470  C CB  . GLN A 1 61  ? 12.555  3.958   -11.325 1.00 78.04 61  A 1 
ATOM 471  C CG  . GLN A 1 61  ? 13.695  3.565   -10.376 1.00 73.44 61  A 1 
ATOM 472  C CD  . GLN A 1 61  ? 14.703  4.695   -10.185 1.00 67.65 61  A 1 
ATOM 473  O OE1 . GLN A 1 61  ? 14.729  5.686   -10.895 1.00 61.72 61  A 1 
ATOM 474  N NE2 . GLN A 1 61  ? 15.590  4.587   -9.221  1.00 58.82 61  A 1 
ATOM 475  N N   . GLY A 1 62  ? 9.505   2.331   -12.827 1.00 83.68 62  A 1 
ATOM 476  C CA  . GLY A 1 62  ? 8.278   2.604   -13.585 1.00 82.97 62  A 1 
ATOM 477  C C   . GLY A 1 62  ? 8.470   2.852   -15.088 1.00 85.95 62  A 1 
ATOM 478  O O   . GLY A 1 62  ? 7.477   2.823   -15.814 1.00 83.67 62  A 1 
ATOM 479  N N   . ILE A 1 63  ? 9.699   3.013   -15.574 1.00 87.00 63  A 1 
ATOM 480  C CA  . ILE A 1 63  ? 10.024  3.245   -16.989 1.00 88.91 63  A 1 
ATOM 481  C C   . ILE A 1 63  ? 10.378  1.911   -17.650 1.00 90.65 63  A 1 
ATOM 482  O O   . ILE A 1 63  ? 11.251  1.190   -17.171 1.00 89.08 63  A 1 
ATOM 483  C CB  . ILE A 1 63  ? 11.159  4.285   -17.128 1.00 87.90 63  A 1 
ATOM 484  C CG1 . ILE A 1 63  ? 10.776  5.608   -16.419 1.00 82.65 63  A 1 
ATOM 485  C CG2 . ILE A 1 63  ? 11.465  4.538   -18.617 1.00 81.61 63  A 1 
ATOM 486  C CD1 . ILE A 1 63  ? 11.892  6.660   -16.400 1.00 73.88 63  A 1 
ATOM 487  N N   . SER A 1 64  ? 9.711   1.582   -18.759 1.00 91.31 64  A 1 
ATOM 488  C CA  . SER A 1 64  ? 10.002  0.384   -19.555 1.00 92.22 64  A 1 
ATOM 489  C C   . SER A 1 64  ? 11.042  0.692   -20.631 1.00 92.63 64  A 1 
ATOM 490  O O   . SER A 1 64  ? 10.870  1.630   -21.408 1.00 90.31 64  A 1 
ATOM 491  C CB  . SER A 1 64  ? 8.720   -0.174  -20.174 1.00 90.85 64  A 1 
ATOM 492  O OG  . SER A 1 64  ? 8.962   -1.455  -20.723 1.00 77.14 64  A 1 
ATOM 493  N N   . LEU A 1 65  ? 12.108  -0.111  -20.688 1.00 93.05 65  A 1 
ATOM 494  C CA  . LEU A 1 65  ? 13.214  0.030   -21.632 1.00 92.56 65  A 1 
ATOM 495  C C   . LEU A 1 65  ? 13.538  -1.328  -22.272 1.00 93.32 65  A 1 
ATOM 496  O O   . LEU A 1 65  ? 13.482  -2.346  -21.583 1.00 91.95 65  A 1 
ATOM 497  C CB  . LEU A 1 65  ? 14.449  0.587   -20.898 1.00 91.00 65  A 1 
ATOM 498  C CG  . LEU A 1 65  ? 14.282  1.999   -20.309 1.00 84.67 65  A 1 
ATOM 499  C CD1 . LEU A 1 65  ? 15.495  2.343   -19.444 1.00 77.91 65  A 1 
ATOM 500  C CD2 . LEU A 1 65  ? 14.157  3.064   -21.403 1.00 76.74 65  A 1 
ATOM 501  N N   . PRO A 1 66  ? 13.901  -1.386  -23.564 1.00 92.75 66  A 1 
ATOM 502  C CA  . PRO A 1 66  ? 14.360  -2.622  -24.178 1.00 91.85 66  A 1 
ATOM 503  C C   . PRO A 1 66  ? 15.741  -3.015  -23.629 1.00 91.02 66  A 1 
ATOM 504  O O   . PRO A 1 66  ? 16.640  -2.181  -23.523 1.00 88.80 66  A 1 
ATOM 505  C CB  . PRO A 1 66  ? 14.373  -2.342  -25.681 1.00 91.07 66  A 1 
ATOM 506  C CG  . PRO A 1 66  ? 14.650  -0.838  -25.753 1.00 88.53 66  A 1 
ATOM 507  C CD  . PRO A 1 66  ? 13.950  -0.287  -24.513 1.00 92.04 66  A 1 
ATOM 508  N N   . VAL A 1 67  ? 15.909  -4.302  -23.300 1.00 90.47 67  A 1 
ATOM 509  C CA  . VAL A 1 67  ? 17.191  -4.878  -22.842 1.00 88.23 67  A 1 
ATOM 510  C C   . VAL A 1 67  ? 18.186  -4.990  -23.999 1.00 86.81 67  A 1 
ATOM 511  O O   . VAL A 1 67  ? 19.387  -4.787  -23.824 1.00 81.87 67  A 1 
ATOM 512  C CB  . VAL A 1 67  ? 16.943  -6.268  -22.217 1.00 86.73 67  A 1 
ATOM 513  C CG1 . VAL A 1 67  ? 18.231  -7.006  -21.858 1.00 80.42 67  A 1 
ATOM 514  C CG2 . VAL A 1 67  ? 16.107  -6.152  -20.939 1.00 80.92 67  A 1 
ATOM 515  N N   . ASN A 1 68  ? 17.680  -5.340  -25.186 1.00 86.14 68  A 1 
ATOM 516  C CA  . ASN A 1 68  ? 18.452  -5.480  -26.418 1.00 84.71 68  A 1 
ATOM 517  C C   . ASN A 1 68  ? 17.580  -5.112  -27.630 1.00 86.36 68  A 1 
ATOM 518  O O   . ASN A 1 68  ? 16.416  -4.753  -27.482 1.00 82.64 68  A 1 
ATOM 519  C CB  . ASN A 1 68  ? 19.040  -6.908  -26.474 1.00 78.98 68  A 1 
ATOM 520  C CG  . ASN A 1 68  ? 18.012  -8.023  -26.543 1.00 71.90 68  A 1 
ATOM 521  O OD1 . ASN A 1 68  ? 16.897  -7.856  -26.983 1.00 62.60 68  A 1 
ATOM 522  N ND2 . ASN A 1 68  ? 18.369  -9.221  -26.143 1.00 64.89 68  A 1 
ATOM 523  N N   . GLN A 1 69  ? 18.132  -5.215  -28.836 1.00 86.59 69  A 1 
ATOM 524  C CA  . GLN A 1 69  ? 17.384  -4.997  -30.085 1.00 87.42 69  A 1 
ATOM 525  C C   . GLN A 1 69  ? 16.841  -6.297  -30.701 1.00 89.46 69  A 1 
ATOM 526  O O   . GLN A 1 69  ? 16.199  -6.268  -31.748 1.00 85.51 69  A 1 
ATOM 527  C CB  . GLN A 1 69  ? 18.259  -4.231  -31.083 1.00 84.88 69  A 1 
ATOM 528  C CG  . GLN A 1 69  ? 18.611  -2.814  -30.594 1.00 78.53 69  A 1 
ATOM 529  C CD  . GLN A 1 69  ? 19.405  -2.013  -31.627 1.00 71.17 69  A 1 
ATOM 530  O OE1 . GLN A 1 69  ? 19.793  -2.493  -32.675 1.00 64.51 69  A 1 
ATOM 531  N NE2 . GLN A 1 69  ? 19.680  -0.758  -31.366 1.00 60.30 69  A 1 
ATOM 532  N N   . GLN A 1 70  ? 17.094  -7.456  -30.073 1.00 89.46 70  A 1 
ATOM 533  C CA  . GLN A 1 70  ? 16.677  -8.748  -30.603 1.00 89.32 70  A 1 
ATOM 534  C C   . GLN A 1 70  ? 15.178  -8.954  -30.384 1.00 90.98 70  A 1 
ATOM 535  O O   . GLN A 1 70  ? 14.707  -9.033  -29.248 1.00 89.26 70  A 1 
ATOM 536  C CB  . GLN A 1 70  ? 17.514  -9.868  -29.974 1.00 86.51 70  A 1 
ATOM 537  C CG  . GLN A 1 70  ? 17.193  -11.241 -30.583 1.00 79.42 70  A 1 
ATOM 538  C CD  . GLN A 1 70  ? 18.052  -12.366 -30.006 1.00 75.34 70  A 1 
ATOM 539  O OE1 . GLN A 1 70  ? 18.883  -12.185 -29.135 1.00 69.39 70  A 1 
ATOM 540  N NE2 . GLN A 1 70  ? 17.891  -13.580 -30.484 1.00 65.14 70  A 1 
ATOM 541  N N   . ILE A 1 71  ? 14.445  -9.112  -31.486 1.00 92.77 71  A 1 
ATOM 542  C CA  . ILE A 1 71  ? 13.027  -9.459  -31.462 1.00 93.43 71  A 1 
ATOM 543  C C   . ILE A 1 71  ? 12.878  -10.927 -31.063 1.00 93.46 71  A 1 
ATOM 544  O O   . ILE A 1 71  ? 13.457  -11.821 -31.690 1.00 91.03 71  A 1 
ATOM 545  C CB  . ILE A 1 71  ? 12.366  -9.137  -32.819 1.00 92.60 71  A 1 
ATOM 546  C CG1 . ILE A 1 71  ? 12.474  -7.618  -33.114 1.00 88.24 71  A 1 
ATOM 547  C CG2 . ILE A 1 71  ? 10.894  -9.586  -32.817 1.00 87.29 71  A 1 
ATOM 548  C CD1 . ILE A 1 71  ? 11.952  -7.203  -34.494 1.00 78.83 71  A 1 
ATOM 549  N N   . MET A 1 72  ? 12.074  -11.186 -30.031 1.00 92.35 72  A 1 
ATOM 550  C CA  . MET A 1 72  ? 11.779  -12.533 -29.556 1.00 92.60 72  A 1 
ATOM 551  C C   . MET A 1 72  ? 10.776  -13.222 -30.484 1.00 93.67 72  A 1 
ATOM 552  O O   . MET A 1 72  ? 9.683   -12.713 -30.736 1.00 93.01 72  A 1 
ATOM 553  C CB  . MET A 1 72  ? 11.262  -12.481 -28.113 1.00 91.90 72  A 1 
ATOM 554  C CG  . MET A 1 72  ? 12.333  -11.991 -27.130 1.00 89.32 72  A 1 
ATOM 555  S SD  . MET A 1 72  ? 13.844  -12.997 -27.058 1.00 88.58 72  A 1 
ATOM 556  C CE  . MET A 1 72  ? 13.213  -14.521 -26.309 1.00 78.55 72  A 1 
ATOM 557  N N   . THR A 1 73  ? 11.133  -14.409 -30.977 1.00 93.62 73  A 1 
ATOM 558  C CA  . THR A 1 73  ? 10.219  -15.250 -31.761 1.00 93.78 73  A 1 
ATOM 559  C C   . THR A 1 73  ? 9.403   -16.168 -30.841 1.00 94.37 73  A 1 
ATOM 560  O O   . THR A 1 73  ? 9.880   -16.528 -29.760 1.00 93.91 73  A 1 
ATOM 561  C CB  . THR A 1 73  ? 10.949  -16.074 -32.831 1.00 93.03 73  A 1 
ATOM 562  O OG1 . THR A 1 73  ? 11.783  -17.039 -32.240 1.00 88.22 73  A 1 
ATOM 563  C CG2 . THR A 1 73  ? 11.806  -15.216 -33.762 1.00 85.32 73  A 1 
ATOM 564  N N   . PRO A 1 74  ? 8.202   -16.628 -31.264 1.00 95.56 74  A 1 
ATOM 565  C CA  . PRO A 1 74  ? 7.399   -17.570 -30.479 1.00 95.39 74  A 1 
ATOM 566  C C   . PRO A 1 74  ? 8.172   -18.823 -30.049 1.00 95.27 74  A 1 
ATOM 567  O O   . PRO A 1 74  ? 8.091   -19.230 -28.895 1.00 94.47 74  A 1 
ATOM 568  C CB  . PRO A 1 74  ? 6.210   -17.931 -31.375 1.00 95.03 74  A 1 
ATOM 569  C CG  . PRO A 1 74  ? 6.033   -16.691 -32.247 1.00 93.74 74  A 1 
ATOM 570  C CD  . PRO A 1 74  ? 7.470   -16.214 -32.457 1.00 95.33 74  A 1 
ATOM 571  N N   . SER A 1 75  ? 8.981   -19.394 -30.944 1.00 94.94 75  A 1 
ATOM 572  C CA  . SER A 1 75  ? 9.775   -20.597 -30.671 1.00 94.01 75  A 1 
ATOM 573  C C   . SER A 1 75  ? 10.900  -20.378 -29.651 1.00 93.02 75  A 1 
ATOM 574  O O   . SER A 1 75  ? 11.245  -21.298 -28.911 1.00 90.62 75  A 1 
ATOM 575  C CB  . SER A 1 75  ? 10.367  -21.130 -31.978 1.00 93.69 75  A 1 
ATOM 576  O OG  . SER A 1 75  ? 11.184  -20.153 -32.600 1.00 84.85 75  A 1 
ATOM 577  N N   . MET A 1 76  ? 11.478  -19.179 -29.588 1.00 92.93 76  A 1 
ATOM 578  C CA  . MET A 1 76  ? 12.470  -18.824 -28.569 1.00 91.27 76  A 1 
ATOM 579  C C   . MET A 1 76  ? 11.828  -18.749 -27.185 1.00 91.27 76  A 1 
ATOM 580  O O   . MET A 1 76  ? 12.353  -19.327 -26.239 1.00 90.10 76  A 1 
ATOM 581  C CB  . MET A 1 76  ? 13.130  -17.477 -28.899 1.00 90.22 76  A 1 
ATOM 582  C CG  . MET A 1 76  ? 14.089  -17.540 -30.086 1.00 86.66 76  A 1 
ATOM 583  S SD  . MET A 1 76  ? 14.615  -15.898 -30.647 1.00 83.75 76  A 1 
ATOM 584  C CE  . MET A 1 76  ? 15.798  -16.362 -31.937 1.00 72.46 76  A 1 
ATOM 585  N N   . ILE A 1 77  ? 10.673  -18.086 -27.078 1.00 93.52 77  A 1 
ATOM 586  C CA  . ILE A 1 77  ? 9.960   -17.930 -25.803 1.00 94.11 77  A 1 
ATOM 587  C C   . ILE A 1 77  ? 9.450   -19.277 -25.302 1.00 93.84 77  A 1 
ATOM 588  O O   . ILE A 1 77  ? 9.547   -19.569 -24.115 1.00 92.73 77  A 1 
ATOM 589  C CB  . ILE A 1 77  ? 8.805   -16.924 -25.942 1.00 94.35 77  A 1 
ATOM 590  C CG1 . ILE A 1 77  ? 9.327   -15.568 -26.473 1.00 93.04 77  A 1 
ATOM 591  C CG2 . ILE A 1 77  ? 8.105   -16.730 -24.584 1.00 92.70 77  A 1 
ATOM 592  C CD1 . ILE A 1 77  ? 8.218   -14.571 -26.781 1.00 89.91 77  A 1 
ATOM 593  N N   . GLU A 1 78  ? 8.955   -20.118 -26.200 1.00 95.17 78  A 1 
ATOM 594  C CA  . GLU A 1 78  ? 8.500   -21.467 -25.877 1.00 94.45 78  A 1 
ATOM 595  C C   . GLU A 1 78  ? 9.626   -22.311 -25.272 1.00 93.82 78  A 1 
ATOM 596  O O   . GLU A 1 78  ? 9.427   -22.922 -24.222 1.00 92.21 78  A 1 
ATOM 597  C CB  . GLU A 1 78  ? 7.897   -22.084 -27.142 1.00 93.56 78  A 1 
ATOM 598  C CG  . GLU A 1 78  ? 7.312   -23.476 -26.912 1.00 82.53 78  A 1 
ATOM 599  C CD  . GLU A 1 78  ? 6.306   -23.854 -28.005 1.00 81.01 78  A 1 
ATOM 600  O OE1 . GLU A 1 78  ? 5.220   -24.357 -27.631 1.00 73.38 78  A 1 
ATOM 601  O OE2 . GLU A 1 78  ? 6.590   -23.562 -29.189 1.00 74.16 78  A 1 
ATOM 602  N N   . LYS A 1 79  ? 10.828  -22.282 -25.845 1.00 92.76 79  A 1 
ATOM 603  C CA  . LYS A 1 79  ? 11.996  -22.965 -25.265 1.00 91.09 79  A 1 
ATOM 604  C C   . LYS A 1 79  ? 12.297  -22.478 -23.847 1.00 91.17 79  A 1 
ATOM 605  O O   . LYS A 1 79  ? 12.412  -23.300 -22.946 1.00 89.62 79  A 1 
ATOM 606  C CB  . LYS A 1 79  ? 13.226  -22.784 -26.161 1.00 89.89 79  A 1 
ATOM 607  C CG  . LYS A 1 79  ? 13.133  -23.636 -27.428 1.00 79.09 79  A 1 
ATOM 608  C CD  . LYS A 1 79  ? 14.338  -23.348 -28.328 1.00 75.24 79  A 1 
ATOM 609  C CE  . LYS A 1 79  ? 14.221  -24.163 -29.616 1.00 65.30 79  A 1 
ATOM 610  N NZ  . LYS A 1 79  ? 15.407  -23.967 -30.478 1.00 57.94 79  A 1 
ATOM 611  N N   . VAL A 1 80  ? 12.344  -21.158 -23.649 1.00 91.16 80  A 1 
ATOM 612  C CA  . VAL A 1 80  ? 12.578  -20.549 -22.328 1.00 90.66 80  A 1 
ATOM 613  C C   . VAL A 1 80  ? 11.503  -20.976 -21.320 1.00 91.47 80  A 1 
ATOM 614  O O   . VAL A 1 80  ? 11.822  -21.338 -20.192 1.00 90.87 80  A 1 
ATOM 615  C CB  . VAL A 1 80  ? 12.638  -19.012 -22.460 1.00 90.09 80  A 1 
ATOM 616  C CG1 . VAL A 1 80  ? 12.714  -18.301 -21.107 1.00 87.17 80  A 1 
ATOM 617  C CG2 . VAL A 1 80  ? 13.864  -18.569 -23.269 1.00 87.07 80  A 1 
ATOM 618  N N   . ALA A 1 81  ? 10.228  -20.987 -21.721 1.00 92.78 81  A 1 
ATOM 619  C CA  . ALA A 1 81  ? 9.121   -21.379 -20.853 1.00 93.24 81  A 1 
ATOM 620  C C   . ALA A 1 81  ? 9.215   -22.849 -20.416 1.00 93.10 81  A 1 
ATOM 621  O O   . ALA A 1 81  ? 9.064   -23.154 -19.236 1.00 92.24 81  A 1 
ATOM 622  C CB  . ALA A 1 81  ? 7.805   -21.098 -21.588 1.00 93.75 81  A 1 
ATOM 623  N N   . TYR A 1 82  ? 9.496   -23.769 -21.341 1.00 92.88 82  A 1 
ATOM 624  C CA  . TYR A 1 82  ? 9.628   -25.196 -21.022 1.00 92.18 82  A 1 
ATOM 625  C C   . TYR A 1 82  ? 10.901  -25.526 -20.230 1.00 91.29 82  A 1 
ATOM 626  O O   . TYR A 1 82  ? 10.909  -26.505 -19.493 1.00 88.87 82  A 1 
ATOM 627  C CB  . TYR A 1 82  ? 9.535   -26.031 -22.302 1.00 92.17 82  A 1 
ATOM 628  C CG  . TYR A 1 82  ? 8.121   -26.194 -22.838 1.00 91.53 82  A 1 
ATOM 629  C CD1 . TYR A 1 82  ? 7.180   -26.966 -22.126 1.00 85.63 82  A 1 
ATOM 630  C CD2 . TYR A 1 82  ? 7.742   -25.586 -24.048 1.00 86.31 82  A 1 
ATOM 631  C CE1 . TYR A 1 82  ? 5.867   -27.115 -22.614 1.00 85.17 82  A 1 
ATOM 632  C CE2 . TYR A 1 82  ? 6.430   -25.730 -24.540 1.00 85.24 82  A 1 
ATOM 633  C CZ  . TYR A 1 82  ? 5.489   -26.494 -23.822 1.00 87.82 82  A 1 
ATOM 634  O OH  . TYR A 1 82  ? 4.220   -26.622 -24.296 1.00 86.04 82  A 1 
ATOM 635  N N   . GLU A 1 83  ? 11.949  -24.717 -20.329 1.00 91.41 83  A 1 
ATOM 636  C CA  . GLU A 1 83  ? 13.139  -24.847 -19.476 1.00 89.55 83  A 1 
ATOM 637  C C   . GLU A 1 83  ? 12.858  -24.471 -18.013 1.00 89.78 83  A 1 
ATOM 638  O O   . GLU A 1 83  ? 13.435  -25.070 -17.105 1.00 88.00 83  A 1 
ATOM 639  C CB  . GLU A 1 83  ? 14.281  -23.986 -20.039 1.00 87.76 83  A 1 
ATOM 640  C CG  . GLU A 1 83  ? 14.937  -24.648 -21.265 1.00 79.80 83  A 1 
ATOM 641  C CD  . GLU A 1 83  ? 16.008  -23.774 -21.949 1.00 76.47 83  A 1 
ATOM 642  O OE1 . GLU A 1 83  ? 16.468  -24.203 -23.038 1.00 69.36 83  A 1 
ATOM 643  O OE2 . GLU A 1 83  ? 16.393  -22.726 -21.390 1.00 69.44 83  A 1 
ATOM 644  N N   . LEU A 1 84  ? 11.939  -23.528 -17.777 1.00 89.79 84  A 1 
ATOM 645  C CA  . LEU A 1 84  ? 11.518  -23.112 -16.434 1.00 89.37 84  A 1 
ATOM 646  C C   . LEU A 1 84  ? 10.563  -24.100 -15.756 1.00 90.27 84  A 1 
ATOM 647  O O   . LEU A 1 84  ? 10.442  -24.101 -14.530 1.00 89.11 84  A 1 
ATOM 648  C CB  . LEU A 1 84  ? 10.833  -21.738 -16.544 1.00 88.95 84  A 1 
ATOM 649  C CG  . LEU A 1 84  ? 11.793  -20.563 -16.780 1.00 87.11 84  A 1 
ATOM 650  C CD1 . LEU A 1 84  ? 10.983  -19.324 -17.168 1.00 84.43 84  A 1 
ATOM 651  C CD2 . LEU A 1 84  ? 12.591  -20.266 -15.504 1.00 84.81 84  A 1 
ATOM 652  N N   . MET A 1 85  ? 9.849   -24.917 -16.530 1.00 90.55 85  A 1 
ATOM 653  C CA  . MET A 1 85  ? 8.821   -25.827 -16.033 1.00 91.64 85  A 1 
ATOM 654  C C   . MET A 1 85  ? 9.349   -27.251 -15.872 1.00 92.17 85  A 1 
ATOM 655  O O   . MET A 1 85  ? 10.022  -27.805 -16.741 1.00 91.41 85  A 1 
ATOM 656  C CB  . MET A 1 85  ? 7.605   -25.794 -16.963 1.00 91.83 85  A 1 
ATOM 657  C CG  . MET A 1 85  ? 6.816   -24.480 -16.836 1.00 90.42 85  A 1 
ATOM 658  S SD  . MET A 1 85  ? 5.282   -24.412 -17.803 1.00 91.03 85  A 1 
ATOM 659  C CE  . MET A 1 85  ? 5.949   -24.188 -19.476 1.00 84.88 85  A 1 
ATOM 660  N N   . THR A 1 86  ? 8.950   -27.904 -14.781 1.00 90.75 86  A 1 
ATOM 661  C CA  . THR A 1 86  ? 9.066   -29.366 -14.682 1.00 90.94 86  A 1 
ATOM 662  C C   . THR A 1 86  ? 8.140   -30.056 -15.700 1.00 93.01 86  A 1 
ATOM 663  O O   . THR A 1 86  ? 7.115   -29.482 -16.087 1.00 93.57 86  A 1 
ATOM 664  C CB  . THR A 1 86  ? 8.744   -29.875 -13.273 1.00 90.17 86  A 1 
ATOM 665  O OG1 . THR A 1 86  ? 7.410   -29.587 -12.938 1.00 86.30 86  A 1 
ATOM 666  C CG2 . THR A 1 86  ? 9.644   -29.275 -12.192 1.00 84.09 86  A 1 
ATOM 667  N N   . PRO A 1 87  ? 8.382   -31.320 -16.083 1.00 92.68 87  A 1 
ATOM 668  C CA  . PRO A 1 87  ? 7.509   -32.042 -17.018 1.00 93.38 87  A 1 
ATOM 669  C C   . PRO A 1 87  ? 6.034   -32.108 -16.583 1.00 94.31 87  A 1 
ATOM 670  O O   . PRO A 1 87  ? 5.128   -32.115 -17.413 1.00 93.43 87  A 1 
ATOM 671  C CB  . PRO A 1 87  ? 8.112   -33.445 -17.126 1.00 93.37 87  A 1 
ATOM 672  C CG  . PRO A 1 87  ? 9.596   -33.221 -16.832 1.00 91.26 87  A 1 
ATOM 673  C CD  . PRO A 1 87  ? 9.575   -32.111 -15.786 1.00 92.73 87  A 1 
ATOM 674  N N   . LYS A 1 88  ? 5.773   -32.139 -15.267 1.00 94.79 88  A 1 
ATOM 675  C CA  . LYS A 1 88  ? 4.412   -32.103 -14.705 1.00 94.00 88  A 1 
ATOM 676  C C   . LYS A 1 88  ? 3.774   -30.725 -14.888 1.00 94.58 88  A 1 
ATOM 677  O O   . LYS A 1 88  ? 2.636   -30.645 -15.336 1.00 93.18 88  A 1 
ATOM 678  C CB  . LYS A 1 88  ? 4.451   -32.534 -13.230 1.00 93.10 88  A 1 
ATOM 679  C CG  . LYS A 1 88  ? 3.047   -32.650 -12.619 1.00 82.77 88  A 1 
ATOM 680  C CD  . LYS A 1 88  ? 3.107   -33.090 -11.146 1.00 79.05 88  A 1 
ATOM 681  C CE  . LYS A 1 88  ? 1.695   -33.154 -10.549 1.00 69.99 88  A 1 
ATOM 682  N NZ  . LYS A 1 88  ? 1.717   -33.509 -9.104  1.00 61.97 88  A 1 
ATOM 683  N N   . GLN A 1 89  ? 4.508   -29.657 -14.584 1.00 94.22 89  A 1 
ATOM 684  C CA  . GLN A 1 89  ? 4.042   -28.280 -14.767 1.00 93.70 89  A 1 
ATOM 685  C C   . GLN A 1 89  ? 3.795   -27.956 -16.244 1.00 94.83 89  A 1 
ATOM 686  O O   . GLN A 1 89  ? 2.787   -27.334 -16.555 1.00 94.64 89  A 1 
ATOM 687  C CB  . GLN A 1 89  ? 5.074   -27.305 -14.191 1.00 92.91 89  A 1 
ATOM 688  C CG  . GLN A 1 89  ? 5.061   -27.256 -12.656 1.00 90.80 89  A 1 
ATOM 689  C CD  . GLN A 1 89  ? 6.323   -26.623 -12.097 1.00 90.52 89  A 1 
ATOM 690  O OE1 . GLN A 1 89  ? 7.406   -26.776 -12.640 1.00 85.01 89  A 1 
ATOM 691  N NE2 . GLN A 1 89  ? 6.255   -25.947 -10.975 1.00 83.22 89  A 1 
ATOM 692  N N   . ALA A 1 90  ? 4.638   -28.437 -17.153 1.00 94.09 90  A 1 
ATOM 693  C CA  . ALA A 1 90  ? 4.451   -28.274 -18.594 1.00 94.59 90  A 1 
ATOM 694  C C   . ALA A 1 90  ? 3.115   -28.869 -19.074 1.00 95.09 90  A 1 
ATOM 695  O O   . ALA A 1 90  ? 2.338   -28.185 -19.731 1.00 93.96 90  A 1 
ATOM 696  C CB  . ALA A 1 90  ? 5.652   -28.901 -19.308 1.00 94.24 90  A 1 
ATOM 697  N N   . LYS A 1 91  ? 2.779   -30.094 -18.644 1.00 96.35 91  A 1 
ATOM 698  C CA  . LYS A 1 91  ? 1.470   -30.713 -18.941 1.00 96.05 91  A 1 
ATOM 699  C C   . LYS A 1 91  ? 0.301   -29.912 -18.362 1.00 96.16 91  A 1 
ATOM 700  O O   . LYS A 1 91  ? -0.719  -29.743 -19.021 1.00 94.93 91  A 1 
ATOM 701  C CB  . LYS A 1 91  ? 1.422   -32.145 -18.400 1.00 96.08 91  A 1 
ATOM 702  C CG  . LYS A 1 91  ? 2.315   -33.099 -19.199 1.00 90.96 91  A 1 
ATOM 703  C CD  . LYS A 1 91  ? 2.224   -34.515 -18.622 1.00 85.55 91  A 1 
ATOM 704  C CE  . LYS A 1 91  ? 3.125   -35.450 -19.428 1.00 80.31 91  A 1 
ATOM 705  N NZ  . LYS A 1 91  ? 2.975   -36.862 -18.999 1.00 69.36 91  A 1 
ATOM 706  N N   . THR A 1 92  ? 0.433   -29.410 -17.140 1.00 94.94 92  A 1 
ATOM 707  C CA  . THR A 1 92  ? -0.591  -28.549 -16.528 1.00 94.04 92  A 1 
ATOM 708  C C   . THR A 1 92  ? -0.762  -27.258 -17.326 1.00 94.87 92  A 1 
ATOM 709  O O   . THR A 1 92  ? -1.888  -26.887 -17.637 1.00 93.71 92  A 1 
ATOM 710  C CB  . THR A 1 92  ? -0.258  -28.235 -15.062 1.00 92.41 92  A 1 
ATOM 711  O OG1 . THR A 1 92  ? -0.136  -29.436 -14.333 1.00 86.03 92  A 1 
ATOM 712  C CG2 . THR A 1 92  ? -1.346  -27.414 -14.369 1.00 84.56 92  A 1 
ATOM 713  N N   . PHE A 1 93  ? 0.332   -26.616 -17.726 1.00 94.38 93  A 1 
ATOM 714  C CA  . PHE A 1 93  ? 0.325   -25.394 -18.533 1.00 94.72 93  A 1 
ATOM 715  C C   . PHE A 1 93  ? -0.325  -25.586 -19.913 1.00 95.20 93  A 1 
ATOM 716  O O   . PHE A 1 93  ? -1.053  -24.715 -20.389 1.00 94.47 93  A 1 
ATOM 717  C CB  . PHE A 1 93  ? 1.766   -24.892 -18.692 1.00 94.97 93  A 1 
ATOM 718  C CG  . PHE A 1 93  ? 1.877   -23.695 -19.611 1.00 95.61 93  A 1 
ATOM 719  C CD1 . PHE A 1 93  ? 2.480   -23.820 -20.879 1.00 92.20 93  A 1 
ATOM 720  C CD2 . PHE A 1 93  ? 1.331   -22.463 -19.216 1.00 93.16 93  A 1 
ATOM 721  C CE1 . PHE A 1 93  ? 2.538   -22.711 -21.741 1.00 93.35 93  A 1 
ATOM 722  C CE2 . PHE A 1 93  ? 1.386   -21.358 -20.082 1.00 93.03 93  A 1 
ATOM 723  C CZ  . PHE A 1 93  ? 1.990   -21.481 -21.344 1.00 94.72 93  A 1 
ATOM 724  N N   . GLU A 1 94  ? -0.127  -26.740 -20.552 1.00 95.46 94  A 1 
ATOM 725  C CA  . GLU A 1 94  ? -0.783  -27.056 -21.828 1.00 94.83 94  A 1 
ATOM 726  C C   . GLU A 1 94  ? -2.312  -27.051 -21.718 1.00 95.15 94  A 1 
ATOM 727  O O   . GLU A 1 94  ? -2.986  -26.653 -22.674 1.00 93.33 94  A 1 
ATOM 728  C CB  . GLU A 1 94  ? -0.309  -28.420 -22.344 1.00 94.03 94  A 1 
ATOM 729  C CG  . GLU A 1 94  ? 1.107   -28.353 -22.936 1.00 86.00 94  A 1 
ATOM 730  C CD  . GLU A 1 94  ? 1.640   -29.727 -23.375 1.00 79.07 94  A 1 
ATOM 731  O OE1 . GLU A 1 94  ? 2.791   -29.753 -23.866 1.00 70.19 94  A 1 
ATOM 732  O OE2 . GLU A 1 94  ? 0.912   -30.732 -23.219 1.00 69.55 94  A 1 
ATOM 733  N N   . VAL A 1 95  ? -2.861  -27.441 -20.566 1.00 95.57 95  A 1 
ATOM 734  C CA  . VAL A 1 95  ? -4.304  -27.437 -20.286 1.00 95.56 95  A 1 
ATOM 735  C C   . VAL A 1 95  ? -4.760  -26.065 -19.786 1.00 95.54 95  A 1 
ATOM 736  O O   . VAL A 1 95  ? -5.645  -25.458 -20.390 1.00 93.36 95  A 1 
ATOM 737  C CB  . VAL A 1 95  ? -4.664  -28.564 -19.295 1.00 95.08 95  A 1 
ATOM 738  C CG1 . VAL A 1 95  ? -6.169  -28.589 -18.992 1.00 90.45 95  A 1 
ATOM 739  C CG2 . VAL A 1 95  ? -4.278  -29.939 -19.861 1.00 89.75 95  A 1 
ATOM 740  N N   . SER A 1 96  ? -4.138  -25.542 -18.722 1.00 93.92 96  A 1 
ATOM 741  C CA  . SER A 1 96  ? -4.551  -24.305 -18.041 1.00 92.86 96  A 1 
ATOM 742  C C   . SER A 1 96  ? -4.249  -23.033 -18.833 1.00 93.37 96  A 1 
ATOM 743  O O   . SER A 1 96  ? -4.877  -22.009 -18.598 1.00 90.84 96  A 1 
ATOM 744  C CB  . SER A 1 96  ? -3.885  -24.215 -16.661 1.00 91.49 96  A 1 
ATOM 745  O OG  . SER A 1 96  ? -2.488  -24.047 -16.801 1.00 83.95 96  A 1 
ATOM 746  N N   . LYS A 1 97  ? -3.302  -23.086 -19.770 1.00 94.58 97  A 1 
ATOM 747  C CA  . LYS A 1 97  ? -2.774  -21.948 -20.555 1.00 95.07 97  A 1 
ATOM 748  C C   . LYS A 1 97  ? -2.084  -20.856 -19.729 1.00 95.88 97  A 1 
ATOM 749  O O   . LYS A 1 97  ? -1.630  -19.871 -20.313 1.00 93.75 97  A 1 
ATOM 750  C CB  . LYS A 1 97  ? -3.848  -21.365 -21.499 1.00 94.25 97  A 1 
ATOM 751  C CG  . LYS A 1 97  ? -4.596  -22.391 -22.363 1.00 92.47 97  A 1 
ATOM 752  C CD  . LYS A 1 97  ? -3.646  -23.232 -23.225 1.00 86.42 97  A 1 
ATOM 753  C CE  . LYS A 1 97  ? -4.467  -24.191 -24.091 1.00 82.69 97  A 1 
ATOM 754  N NZ  . LYS A 1 97  ? -3.619  -25.291 -24.616 1.00 70.84 97  A 1 
ATOM 755  N N   . GLU A 1 98  ? -1.967  -21.054 -18.424 1.00 94.57 98  A 1 
ATOM 756  C CA  . GLU A 1 98  ? -1.304  -20.146 -17.490 1.00 94.07 98  A 1 
ATOM 757  C C   . GLU A 1 98  ? -0.565  -20.944 -16.409 1.00 93.91 98  A 1 
ATOM 758  O O   . GLU A 1 98  ? -1.007  -22.008 -15.987 1.00 91.56 98  A 1 
ATOM 759  C CB  . GLU A 1 98  ? -2.338  -19.176 -16.899 1.00 91.60 98  A 1 
ATOM 760  C CG  . GLU A 1 98  ? -1.665  -18.103 -16.041 1.00 81.86 98  A 1 
ATOM 761  C CD  . GLU A 1 98  ? -2.590  -16.954 -15.642 1.00 80.96 98  A 1 
ATOM 762  O OE1 . GLU A 1 98  ? -2.029  -15.974 -15.089 1.00 72.11 98  A 1 
ATOM 763  O OE2 . GLU A 1 98  ? -3.808  -17.034 -15.917 1.00 71.94 98  A 1 
ATOM 764  N N   . MET A 1 99  ? 0.589   -20.445 -15.986 1.00 94.16 99  A 1 
ATOM 765  C CA  . MET A 1 99  ? 1.427   -21.055 -14.960 1.00 93.74 99  A 1 
ATOM 766  C C   . MET A 1 99  ? 2.163   -19.978 -14.175 1.00 94.30 99  A 1 
ATOM 767  O O   . MET A 1 99  ? 2.839   -19.129 -14.759 1.00 92.84 99  A 1 
ATOM 768  C CB  . MET A 1 99  ? 2.423   -22.012 -15.634 1.00 91.91 99  A 1 
ATOM 769  C CG  . MET A 1 99  ? 3.327   -22.762 -14.645 1.00 87.51 99  A 1 
ATOM 770  S SD  . MET A 1 99  ? 2.491   -23.876 -13.473 1.00 86.00 99  A 1 
ATOM 771  C CE  . MET A 1 99  ? 1.681   -25.025 -14.601 1.00 78.45 99  A 1 
ATOM 772  N N   . ASN A 1 100 ? 2.083   -20.060 -12.851 1.00 93.20 100 A 1 
ATOM 773  C CA  . ASN A 1 100 ? 2.879   -19.251 -11.940 1.00 92.37 100 A 1 
ATOM 774  C C   . ASN A 1 100 ? 4.008   -20.100 -11.356 1.00 92.26 100 A 1 
ATOM 775  O O   . ASN A 1 100 ? 3.776   -21.223 -10.907 1.00 90.65 100 A 1 
ATOM 776  C CB  . ASN A 1 100 ? 1.963   -18.648 -10.863 1.00 91.24 100 A 1 
ATOM 777  C CG  . ASN A 1 100 ? 1.014   -17.631 -11.461 1.00 88.85 100 A 1 
ATOM 778  O OD1 . ASN A 1 100 ? 1.439   -16.661 -12.065 1.00 82.85 100 A 1 
ATOM 779  N ND2 . ASN A 1 100 ? -0.278  -17.827 -11.351 1.00 81.89 100 A 1 
ATOM 780  N N   . LEU A 1 101 ? 5.222   -19.565 -11.355 1.00 91.60 101 A 1 
ATOM 781  C CA  . LEU A 1 101 ? 6.411   -20.202 -10.804 1.00 91.63 101 A 1 
ATOM 782  C C   . LEU A 1 101 ? 7.104   -19.252 -9.830  1.00 91.89 101 A 1 
ATOM 783  O O   . LEU A 1 101 ? 7.163   -18.043 -10.054 1.00 90.71 101 A 1 
ATOM 784  C CB  . LEU A 1 101 ? 7.372   -20.619 -11.933 1.00 91.66 101 A 1 
ATOM 785  C CG  . LEU A 1 101 ? 6.780   -21.539 -13.015 1.00 90.97 101 A 1 
ATOM 786  C CD1 . LEU A 1 101 ? 7.820   -21.774 -14.109 1.00 87.50 101 A 1 
ATOM 787  C CD2 . LEU A 1 101 ? 6.369   -22.901 -12.453 1.00 87.53 101 A 1 
ATOM 788  N N   . PHE A 1 102 ? 7.674   -19.828 -8.783  1.00 90.40 102 A 1 
ATOM 789  C CA  . PHE A 1 102 ? 8.608   -19.146 -7.900  1.00 89.32 102 A 1 
ATOM 790  C C   . PHE A 1 102 ? 10.022  -19.633 -8.208  1.00 89.08 102 A 1 
ATOM 791  O O   . PHE A 1 102 ? 10.261  -20.838 -8.300  1.00 87.68 102 A 1 
ATOM 792  C CB  . PHE A 1 102 ? 8.216   -19.395 -6.445  1.00 87.66 102 A 1 
ATOM 793  C CG  . PHE A 1 102 ? 9.129   -18.692 -5.463  1.00 82.72 102 A 1 
ATOM 794  C CD1 . PHE A 1 102 ? 10.254  -19.354 -4.940  1.00 76.25 102 A 1 
ATOM 795  C CD2 . PHE A 1 102 ? 8.854   -17.367 -5.073  1.00 74.99 102 A 1 
ATOM 796  C CE1 . PHE A 1 102 ? 11.083  -18.707 -4.011  1.00 69.59 102 A 1 
ATOM 797  C CE2 . PHE A 1 102 ? 9.684   -16.725 -4.142  1.00 69.67 102 A 1 
ATOM 798  C CZ  . PHE A 1 102 ? 10.792  -17.398 -3.602  1.00 69.21 102 A 1 
ATOM 799  N N   . TYR A 1 103 ? 10.953  -18.708 -8.383  1.00 89.22 103 A 1 
ATOM 800  C CA  . TYR A 1 103 ? 12.336  -19.024 -8.713  1.00 88.36 103 A 1 
ATOM 801  C C   . TYR A 1 103 ? 13.288  -18.245 -7.810  1.00 88.72 103 A 1 
ATOM 802  O O   . TYR A 1 103 ? 13.209  -17.022 -7.712  1.00 85.79 103 A 1 
ATOM 803  C CB  . TYR A 1 103 ? 12.575  -18.745 -10.201 1.00 85.92 103 A 1 
ATOM 804  C CG  . TYR A 1 103 ? 13.743  -19.526 -10.769 1.00 81.60 103 A 1 
ATOM 805  C CD1 . TYR A 1 103 ? 15.013  -18.929 -10.892 1.00 76.17 103 A 1 
ATOM 806  C CD2 . TYR A 1 103 ? 13.553  -20.864 -11.166 1.00 75.14 103 A 1 
ATOM 807  C CE1 . TYR A 1 103 ? 16.091  -19.666 -11.420 1.00 70.85 103 A 1 
ATOM 808  C CE2 . TYR A 1 103 ? 14.630  -21.606 -11.690 1.00 71.06 103 A 1 
ATOM 809  C CZ  . TYR A 1 103 ? 15.900  -21.005 -11.822 1.00 70.74 103 A 1 
ATOM 810  O OH  . TYR A 1 103 ? 16.942  -21.717 -12.334 1.00 69.80 103 A 1 
ATOM 811  N N   . SER A 1 104 ? 14.183  -18.953 -7.139  1.00 83.55 104 A 1 
ATOM 812  C CA  . SER A 1 104 ? 15.188  -18.356 -6.255  1.00 82.61 104 A 1 
ATOM 813  C C   . SER A 1 104 ? 16.577  -18.558 -6.839  1.00 82.70 104 A 1 
ATOM 814  O O   . SER A 1 104 ? 16.956  -19.684 -7.160  1.00 81.00 104 A 1 
ATOM 815  C CB  . SER A 1 104 ? 15.084  -18.958 -4.855  1.00 80.45 104 A 1 
ATOM 816  O OG  . SER A 1 104 ? 15.942  -18.278 -3.957  1.00 70.92 104 A 1 
ATOM 817  N N   . VAL A 1 105 ? 17.329  -17.478 -6.968  1.00 82.93 105 A 1 
ATOM 818  C CA  . VAL A 1 105 ? 18.713  -17.503 -7.447  1.00 82.36 105 A 1 
ATOM 819  C C   . VAL A 1 105 ? 19.626  -17.037 -6.322  1.00 82.06 105 A 1 
ATOM 820  O O   . VAL A 1 105 ? 19.559  -15.892 -5.866  1.00 80.02 105 A 1 
ATOM 821  C CB  . VAL A 1 105 ? 18.911  -16.661 -8.720  1.00 82.25 105 A 1 
ATOM 822  C CG1 . VAL A 1 105 ? 20.328  -16.865 -9.272  1.00 77.41 105 A 1 
ATOM 823  C CG2 . VAL A 1 105 ? 17.918  -17.046 -9.821  1.00 78.08 105 A 1 
ATOM 824  N N   . THR A 1 106 ? 20.494  -17.932 -5.878  1.00 81.32 106 A 1 
ATOM 825  C CA  . THR A 1 106 ? 21.444  -17.660 -4.798  1.00 79.49 106 A 1 
ATOM 826  C C   . THR A 1 106 ? 22.302  -16.439 -5.123  1.00 78.61 106 A 1 
ATOM 827  O O   . THR A 1 106 ? 22.928  -16.370 -6.173  1.00 74.57 106 A 1 
ATOM 828  C CB  . THR A 1 106 ? 22.339  -18.877 -4.533  1.00 77.27 106 A 1 
ATOM 829  O OG1 . THR A 1 106 ? 21.529  -20.007 -4.309  1.00 69.29 106 A 1 
ATOM 830  C CG2 . THR A 1 106 ? 23.206  -18.701 -3.289  1.00 68.10 106 A 1 
ATOM 831  N N   . GLY A 1 107 ? 22.322  -15.467 -4.217  1.00 78.39 107 A 1 
ATOM 832  C CA  . GLY A 1 107 ? 23.085  -14.225 -4.378  1.00 77.72 107 A 1 
ATOM 833  C C   . GLY A 1 107 ? 22.415  -13.130 -5.222  1.00 79.68 107 A 1 
ATOM 834  O O   . GLY A 1 107 ? 22.822  -11.979 -5.100  1.00 75.42 107 A 1 
ATOM 835  N N   . LEU A 1 108 ? 21.384  -13.444 -6.007  1.00 81.39 108 A 1 
ATOM 836  C CA  . LEU A 1 108 ? 20.657  -12.457 -6.818  1.00 81.57 108 A 1 
ATOM 837  C C   . LEU A 1 108 ? 19.308  -12.067 -6.203  1.00 81.75 108 A 1 
ATOM 838  O O   . LEU A 1 108 ? 18.973  -10.886 -6.153  1.00 76.13 108 A 1 
ATOM 839  C CB  . LEU A 1 108 ? 20.478  -12.982 -8.251  1.00 80.27 108 A 1 
ATOM 840  C CG  . LEU A 1 108 ? 21.791  -13.164 -9.035  1.00 75.11 108 A 1 
ATOM 841  C CD1 . LEU A 1 108 ? 21.472  -13.707 -10.431 1.00 71.44 108 A 1 
ATOM 842  C CD2 . LEU A 1 108 ? 22.557  -11.850 -9.202  1.00 70.46 108 A 1 
ATOM 843  N N   . GLY A 1 109 ? 18.532  -13.039 -5.732  1.00 82.97 109 A 1 
ATOM 844  C CA  . GLY A 1 109 ? 17.234  -12.798 -5.111  1.00 82.48 109 A 1 
ATOM 845  C C   . GLY A 1 109 ? 16.164  -13.779 -5.577  1.00 85.31 109 A 1 
ATOM 846  O O   . GLY A 1 109 ? 16.461  -14.875 -6.060  1.00 83.49 109 A 1 
ATOM 847  N N   . ASN A 1 110 ? 14.910  -13.388 -5.404  1.00 86.90 110 A 1 
ATOM 848  C CA  . ASN A 1 110 ? 13.745  -14.218 -5.661  1.00 88.21 110 A 1 
ATOM 849  C C   . ASN A 1 110 ? 12.861  -13.579 -6.726  1.00 89.72 110 A 1 
ATOM 850  O O   . ASN A 1 110 ? 12.708  -12.356 -6.774  1.00 88.80 110 A 1 
ATOM 851  C CB  . ASN A 1 110 ? 13.002  -14.459 -4.351  1.00 86.85 110 A 1 
ATOM 852  C CG  . ASN A 1 110 ? 13.896  -15.113 -3.315  1.00 84.34 110 A 1 
ATOM 853  O OD1 . ASN A 1 110 ? 14.123  -16.309 -3.313  1.00 77.58 110 A 1 
ATOM 854  N ND2 . ASN A 1 110 ? 14.465  -14.343 -2.414  1.00 76.98 110 A 1 
ATOM 855  N N   . PHE A 1 111 ? 12.279  -14.426 -7.569  1.00 90.77 111 A 1 
ATOM 856  C CA  . PHE A 1 111 ? 11.541  -14.014 -8.744  1.00 91.34 111 A 1 
ATOM 857  C C   . PHE A 1 111 ? 10.228  -14.776 -8.823  1.00 91.91 111 A 1 
ATOM 858  O O   . PHE A 1 111 ? 10.185  -15.998 -8.668  1.00 90.42 111 A 1 
ATOM 859  C CB  . PHE A 1 111 ? 12.399  -14.241 -9.996  1.00 90.96 111 A 1 
ATOM 860  C CG  . PHE A 1 111 ? 13.762  -13.569 -9.945  1.00 91.14 111 A 1 
ATOM 861  C CD1 . PHE A 1 111 ? 13.921  -12.250 -10.402 1.00 87.59 111 A 1 
ATOM 862  C CD2 . PHE A 1 111 ? 14.867  -14.254 -9.403  1.00 88.40 111 A 1 
ATOM 863  C CE1 . PHE A 1 111 ? 15.173  -11.618 -10.323 1.00 87.48 111 A 1 
ATOM 864  C CE2 . PHE A 1 111 ? 16.120  -13.620 -9.316  1.00 87.67 111 A 1 
ATOM 865  C CZ  . PHE A 1 111 ? 16.275  -12.304 -9.779  1.00 88.82 111 A 1 
ATOM 866  N N   . ARG A 1 112 ? 9.155   -14.053 -9.119  1.00 93.42 112 A 1 
ATOM 867  C CA  . ARG A 1 112 ? 7.890   -14.637 -9.547  1.00 93.40 112 A 1 
ATOM 868  C C   . ARG A 1 112 ? 7.836   -14.604 -11.064 1.00 94.19 112 A 1 
ATOM 869  O O   . ARG A 1 112 ? 8.020   -13.549 -11.664 1.00 93.14 112 A 1 
ATOM 870  C CB  . ARG A 1 112 ? 6.728   -13.886 -8.895  1.00 91.87 112 A 1 
ATOM 871  C CG  . ARG A 1 112 ? 5.382   -14.481 -9.320  1.00 83.43 112 A 1 
ATOM 872  C CD  . ARG A 1 112 ? 4.245   -13.736 -8.636  1.00 81.98 112 A 1 
ATOM 873  N NE  . ARG A 1 112 ? 2.933   -14.220 -9.120  1.00 74.78 112 A 1 
ATOM 874  C CZ  . ARG A 1 112 ? 1.784   -14.001 -8.516  1.00 70.53 112 A 1 
ATOM 875  N NH1 . ARG A 1 112 ? 1.704   -13.295 -7.437  1.00 59.26 112 A 1 
ATOM 876  N NH2 . ARG A 1 112 ? 0.675   -14.495 -8.976  1.00 59.24 112 A 1 
ATOM 877  N N   . ILE A 1 113 ? 7.563   -15.750 -11.677 1.00 93.32 113 A 1 
ATOM 878  C CA  . ILE A 1 113 ? 7.492   -15.908 -13.125 1.00 93.76 113 A 1 
ATOM 879  C C   . ILE A 1 113 ? 6.068   -16.313 -13.483 1.00 94.21 113 A 1 
ATOM 880  O O   . ILE A 1 113 ? 5.608   -17.380 -13.087 1.00 93.27 113 A 1 
ATOM 881  C CB  . ILE A 1 113 ? 8.546   -16.917 -13.627 1.00 93.16 113 A 1 
ATOM 882  C CG1 . ILE A 1 113 ? 9.957   -16.572 -13.089 1.00 91.64 113 A 1 
ATOM 883  C CG2 . ILE A 1 113 ? 8.515   -16.947 -15.164 1.00 91.60 113 A 1 
ATOM 884  C CD1 . ILE A 1 113 ? 11.048  -17.554 -13.517 1.00 87.80 113 A 1 
ATOM 885  N N   . ASN A 1 114 ? 5.377   -15.470 -14.229 1.00 94.91 114 A 1 
ATOM 886  C CA  . ASN A 1 114 ? 4.071   -15.772 -14.802 1.00 95.06 114 A 1 
ATOM 887  C C   . ASN A 1 114 ? 4.244   -16.102 -16.289 1.00 95.87 114 A 1 
ATOM 888  O O   . ASN A 1 114 ? 4.781   -15.296 -17.048 1.00 95.46 114 A 1 
ATOM 889  C CB  . ASN A 1 114 ? 3.121   -14.598 -14.538 1.00 93.86 114 A 1 
ATOM 890  C CG  . ASN A 1 114 ? 1.744   -14.814 -15.137 1.00 85.30 114 A 1 
ATOM 891  O OD1 . ASN A 1 114 ? 1.400   -14.214 -16.136 1.00 72.83 114 A 1 
ATOM 892  N ND2 . ASN A 1 114 ? 0.926   -15.660 -14.555 1.00 73.85 114 A 1 
ATOM 893  N N   . ILE A 1 115 ? 3.826   -17.301 -16.682 1.00 95.73 115 A 1 
ATOM 894  C CA  . ILE A 1 115 ? 3.885   -17.815 -18.051 1.00 96.36 115 A 1 
ATOM 895  C C   . ILE A 1 115 ? 2.450   -17.991 -18.532 1.00 96.63 115 A 1 
ATOM 896  O O   . ILE A 1 115 ? 1.680   -18.709 -17.901 1.00 95.63 115 A 1 
ATOM 897  C CB  . ILE A 1 115 ? 4.664   -19.152 -18.120 1.00 95.99 115 A 1 
ATOM 898  C CG1 . ILE A 1 115 ? 6.062   -19.036 -17.471 1.00 94.63 115 A 1 
ATOM 899  C CG2 . ILE A 1 115 ? 4.775   -19.614 -19.586 1.00 94.38 115 A 1 
ATOM 900  C CD1 . ILE A 1 115 ? 6.846   -20.355 -17.423 1.00 91.12 115 A 1 
ATOM 901  N N   . PHE A 1 116 ? 2.079   -17.371 -19.652 1.00 96.23 116 A 1 
ATOM 902  C CA  . PHE A 1 116 ? 0.707   -17.409 -20.156 1.00 96.37 116 A 1 
ATOM 903  C C   . PHE A 1 116 ? 0.641   -17.376 -21.679 1.00 96.74 116 A 1 
ATOM 904  O O   . PHE A 1 116 ? 1.569   -16.944 -22.364 1.00 96.02 116 A 1 
ATOM 905  C CB  . PHE A 1 116 ? -0.110  -16.262 -19.534 1.00 95.95 116 A 1 
ATOM 906  C CG  . PHE A 1 116 ? 0.411   -14.873 -19.839 1.00 96.50 116 A 1 
ATOM 907  C CD1 . PHE A 1 116 ? 1.469   -14.336 -19.079 1.00 94.07 116 A 1 
ATOM 908  C CD2 . PHE A 1 116 ? -0.159  -14.108 -20.871 1.00 94.44 116 A 1 
ATOM 909  C CE1 . PHE A 1 116 ? 1.954   -13.050 -19.353 1.00 93.16 116 A 1 
ATOM 910  C CE2 . PHE A 1 116 ? 0.327   -12.821 -21.145 1.00 93.33 116 A 1 
ATOM 911  C CZ  . PHE A 1 116 ? 1.387   -12.287 -20.386 1.00 93.83 116 A 1 
ATOM 912  N N   . ARG A 1 117 ? -0.488  -17.849 -22.229 1.00 96.06 117 A 1 
ATOM 913  C CA  . ARG A 1 117 ? -0.759  -17.774 -23.673 1.00 95.69 117 A 1 
ATOM 914  C C   . ARG A 1 117 ? -1.296  -16.387 -24.047 1.00 95.36 117 A 1 
ATOM 915  O O   . ARG A 1 117 ? -2.283  -15.920 -23.494 1.00 92.30 117 A 1 
ATOM 916  C CB  . ARG A 1 117 ? -1.719  -18.889 -24.100 1.00 94.45 117 A 1 
ATOM 917  C CG  . ARG A 1 117 ? -1.078  -20.295 -24.100 1.00 87.62 117 A 1 
ATOM 918  C CD  . ARG A 1 117 ? -0.145  -20.528 -25.307 1.00 84.77 117 A 1 
ATOM 919  N NE  . ARG A 1 117 ? 0.397   -21.908 -25.338 1.00 80.26 117 A 1 
ATOM 920  C CZ  . ARG A 1 117 ? 1.251   -22.403 -26.234 1.00 75.31 117 A 1 
ATOM 921  N NH1 . ARG A 1 117 ? 1.665   -21.732 -27.267 1.00 65.73 117 A 1 
ATOM 922  N NH2 . ARG A 1 117 ? 1.719   -23.609 -26.095 1.00 67.84 117 A 1 
ATOM 923  N N   . GLN A 1 118 ? -0.687  -15.756 -25.055 1.00 91.20 118 A 1 
ATOM 924  C CA  . GLN A 1 118 ? -1.120  -14.478 -25.615 1.00 90.59 118 A 1 
ATOM 925  C C   . GLN A 1 118 ? -1.067  -14.540 -27.139 1.00 90.67 118 A 1 
ATOM 926  O O   . GLN A 1 118 ? -0.009  -14.762 -27.717 1.00 85.64 118 A 1 
ATOM 927  C CB  . GLN A 1 118 ? -0.228  -13.354 -25.058 1.00 86.61 118 A 1 
ATOM 928  C CG  . GLN A 1 118 ? -0.740  -11.956 -25.446 1.00 81.81 118 A 1 
ATOM 929  C CD  . GLN A 1 118 ? 0.178   -10.836 -24.960 1.00 81.41 118 A 1 
ATOM 930  O OE1 . GLN A 1 118 ? 1.319   -11.033 -24.588 1.00 74.82 118 A 1 
ATOM 931  N NE2 . GLN A 1 118 ? -0.274  -9.604  -24.961 1.00 72.15 118 A 1 
ATOM 932  N N   . ARG A 1 119 ? -2.219  -14.325 -27.811 1.00 88.28 119 A 1 
ATOM 933  C CA  . ARG A 1 119 ? -2.320  -14.330 -29.288 1.00 89.11 119 A 1 
ATOM 934  C C   . ARG A 1 119 ? -1.651  -15.565 -29.926 1.00 91.13 119 A 1 
ATOM 935  O O   . ARG A 1 119 ? -0.848  -15.440 -30.841 1.00 86.53 119 A 1 
ATOM 936  C CB  . ARG A 1 119 ? -1.767  -13.010 -29.870 1.00 86.62 119 A 1 
ATOM 937  C CG  . ARG A 1 119 ? -2.471  -11.753 -29.350 1.00 82.84 119 A 1 
ATOM 938  C CD  . ARG A 1 119 ? -1.806  -10.515 -29.969 1.00 76.71 119 A 1 
ATOM 939  N NE  . ARG A 1 119 ? -2.444  -9.263  -29.511 1.00 69.11 119 A 1 
ATOM 940  C CZ  . ARG A 1 119 ? -2.044  -8.035  -29.809 1.00 61.92 119 A 1 
ATOM 941  N NH1 . ARG A 1 119 ? -1.005  -7.806  -30.562 1.00 54.33 119 A 1 
ATOM 942  N NH2 . ARG A 1 119 ? -2.698  -7.008  -29.346 1.00 53.65 119 A 1 
ATOM 943  N N   . ALA A 1 120 ? -1.980  -16.750 -29.396 1.00 90.46 120 A 1 
ATOM 944  C CA  . ALA A 1 120 ? -1.419  -18.044 -29.801 1.00 90.56 120 A 1 
ATOM 945  C C   . ALA A 1 120 ? 0.099   -18.238 -29.565 1.00 92.22 120 A 1 
ATOM 946  O O   . ALA A 1 120 ? 0.609   -19.316 -29.854 1.00 89.30 120 A 1 
ATOM 947  C CB  . ALA A 1 120 ? -1.862  -18.383 -31.235 1.00 88.34 120 A 1 
ATOM 948  N N   . SER A 1 121 ? 0.792   -17.273 -28.958 1.00 94.49 121 A 1 
ATOM 949  C CA  . SER A 1 121 ? 2.177   -17.409 -28.485 1.00 95.07 121 A 1 
ATOM 950  C C   . SER A 1 121 ? 2.228   -17.529 -26.957 1.00 96.00 121 A 1 
ATOM 951  O O   . SER A 1 121 ? 1.245   -17.243 -26.269 1.00 94.25 121 A 1 
ATOM 952  C CB  . SER A 1 121 ? 3.010   -16.221 -28.982 1.00 93.12 121 A 1 
ATOM 953  O OG  . SER A 1 121 ? 4.377   -16.396 -28.663 1.00 80.86 121 A 1 
ATOM 954  N N   . ILE A 1 122 ? 3.366   -17.936 -26.414 1.00 96.27 122 A 1 
ATOM 955  C CA  . ILE A 1 122 ? 3.675   -17.817 -24.984 1.00 96.83 122 A 1 
ATOM 956  C C   . ILE A 1 122 ? 4.252   -16.419 -24.721 1.00 97.06 122 A 1 
ATOM 957  O O   . ILE A 1 122 ? 5.000   -15.880 -25.534 1.00 95.91 122 A 1 
ATOM 958  C CB  . ILE A 1 122 ? 4.604   -18.961 -24.512 1.00 96.04 122 A 1 
ATOM 959  C CG1 . ILE A 1 122 ? 3.930   -20.327 -24.790 1.00 93.60 122 A 1 
ATOM 960  C CG2 . ILE A 1 122 ? 4.932   -18.809 -23.015 1.00 93.68 122 A 1 
ATOM 961  C CD1 . ILE A 1 122 ? 4.743   -21.552 -24.343 1.00 90.02 122 A 1 
ATOM 962  N N   . SER A 1 123 ? 3.890   -15.836 -23.585 1.00 96.88 123 A 1 
ATOM 963  C CA  . SER A 1 123 ? 4.518   -14.646 -23.012 1.00 97.00 123 A 1 
ATOM 964  C C   . SER A 1 123 ? 4.939   -14.937 -21.580 1.00 97.17 123 A 1 
ATOM 965  O O   . SER A 1 123 ? 4.313   -15.750 -20.898 1.00 96.21 123 A 1 
ATOM 966  C CB  . SER A 1 123 ? 3.579   -13.443 -23.076 1.00 96.45 123 A 1 
ATOM 967  O OG  . SER A 1 123 ? 3.383   -13.070 -24.429 1.00 88.89 123 A 1 
ATOM 968  N N   . ILE A 1 124 ? 5.998   -14.289 -21.132 1.00 96.58 124 A 1 
ATOM 969  C CA  . ILE A 1 124 ? 6.568   -14.470 -19.799 1.00 96.44 124 A 1 
ATOM 970  C C   . ILE A 1 124 ? 6.707   -13.096 -19.149 1.00 96.55 124 A 1 
ATOM 971  O O   . ILE A 1 124 ? 7.269   -12.175 -19.742 1.00 95.67 124 A 1 
ATOM 972  C CB  . ILE A 1 124 ? 7.924   -15.220 -19.853 1.00 95.64 124 A 1 
ATOM 973  C CG1 . ILE A 1 124 ? 7.830   -16.539 -20.656 1.00 94.24 124 A 1 
ATOM 974  C CG2 . ILE A 1 124 ? 8.446   -15.476 -18.426 1.00 94.13 124 A 1 
ATOM 975  C CD1 . ILE A 1 124 ? 9.170   -17.264 -20.844 1.00 91.77 124 A 1 
ATOM 976  N N   . VAL A 1 125 ? 6.209   -12.971 -17.925 1.00 96.51 125 A 1 
ATOM 977  C CA  . VAL A 1 125 ? 6.444   -11.815 -17.059 1.00 96.18 125 A 1 
ATOM 978  C C   . VAL A 1 125 ? 7.220   -12.294 -15.845 1.00 95.72 125 A 1 
ATOM 979  O O   . VAL A 1 125 ? 6.787   -13.206 -15.146 1.00 94.84 125 A 1 
ATOM 980  C CB  . VAL A 1 125 ? 5.133   -11.111 -16.661 1.00 95.71 125 A 1 
ATOM 981  C CG1 . VAL A 1 125 ? 5.409   -9.906  -15.752 1.00 92.45 125 A 1 
ATOM 982  C CG2 . VAL A 1 125 ? 4.388   -10.603 -17.905 1.00 92.65 125 A 1 
ATOM 983  N N   . VAL A 1 126 ? 8.367   -11.685 -15.604 1.00 95.21 126 A 1 
ATOM 984  C CA  . VAL A 1 126 ? 9.202   -11.943 -14.432 1.00 94.77 126 A 1 
ATOM 985  C C   . VAL A 1 126 ? 9.125   -10.729 -13.528 1.00 94.95 126 A 1 
ATOM 986  O O   . VAL A 1 126 ? 9.399   -9.620  -13.980 1.00 94.01 126 A 1 
ATOM 987  C CB  . VAL A 1 126 ? 10.661  -12.233 -14.821 1.00 93.74 126 A 1 
ATOM 988  C CG1 . VAL A 1 126 ? 11.486  -12.615 -13.588 1.00 91.01 126 A 1 
ATOM 989  C CG2 . VAL A 1 126 ? 10.770  -13.365 -15.855 1.00 91.27 126 A 1 
ATOM 990  N N   . ARG A 1 127 ? 8.775   -10.931 -12.261 1.00 94.70 127 A 1 
ATOM 991  C CA  . ARG A 1 127 ? 8.768   -9.896  -11.227 1.00 94.20 127 A 1 
ATOM 992  C C   . ARG A 1 127 ? 9.807   -10.213 -10.163 1.00 94.10 127 A 1 
ATOM 993  O O   . ARG A 1 127 ? 9.874   -11.339 -9.676  1.00 92.62 127 A 1 
ATOM 994  C CB  . ARG A 1 127 ? 7.349   -9.758  -10.652 1.00 92.90 127 A 1 
ATOM 995  C CG  . ARG A 1 127 ? 7.291   -8.725  -9.515  1.00 82.80 127 A 1 
ATOM 996  C CD  . ARG A 1 127 ? 5.853   -8.375  -9.153  1.00 82.66 127 A 1 
ATOM 997  N NE  . ARG A 1 127 ? 5.229   -7.581  -10.225 1.00 75.97 127 A 1 
ATOM 998  C CZ  . ARG A 1 127 ? 3.942   -7.368  -10.391 1.00 71.01 127 A 1 
ATOM 999  N NH1 . ARG A 1 127 ? 3.040   -7.846  -9.570  1.00 60.82 127 A 1 
ATOM 1000 N NH2 . ARG A 1 127 ? 3.551   -6.654  -11.400 1.00 61.34 127 A 1 
ATOM 1001 N N   . TYR A 1 128 ? 10.594  -9.219  -9.791  1.00 92.38 128 A 1 
ATOM 1002 C CA  . TYR A 1 128 ? 11.537  -9.321  -8.685  1.00 91.89 128 A 1 
ATOM 1003 C C   . TYR A 1 128 ? 10.795  -9.178  -7.353  1.00 92.18 128 A 1 
ATOM 1004 O O   . TYR A 1 128 ? 10.066  -8.203  -7.148  1.00 90.85 128 A 1 
ATOM 1005 C CB  . TYR A 1 128 ? 12.623  -8.253  -8.843  1.00 90.42 128 A 1 
ATOM 1006 C CG  . TYR A 1 128 ? 13.730  -8.361  -7.810  1.00 89.21 128 A 1 
ATOM 1007 C CD1 . TYR A 1 128 ? 13.777  -7.468  -6.720  1.00 83.39 128 A 1 
ATOM 1008 C CD2 . TYR A 1 128 ? 14.708  -9.362  -7.934  1.00 83.06 128 A 1 
ATOM 1009 C CE1 . TYR A 1 128 ? 14.806  -7.576  -5.764  1.00 81.01 128 A 1 
ATOM 1010 C CE2 . TYR A 1 128 ? 15.737  -9.474  -6.977  1.00 80.57 128 A 1 
ATOM 1011 C CZ  . TYR A 1 128 ? 15.790  -8.579  -5.894  1.00 81.98 128 A 1 
ATOM 1012 O OH  . TYR A 1 128 ? 16.786  -8.683  -4.976  1.00 80.36 128 A 1 
ATOM 1013 N N   . ILE A 1 129 ? 10.995  -10.128 -6.441  1.00 88.66 129 A 1 
ATOM 1014 C CA  . ILE A 1 129 ? 10.428  -10.072 -5.091  1.00 87.34 129 A 1 
ATOM 1015 C C   . ILE A 1 129 ? 11.465  -9.434  -4.172  1.00 86.26 129 A 1 
ATOM 1016 O O   . ILE A 1 129 ? 12.595  -9.916  -4.045  1.00 83.83 129 A 1 
ATOM 1017 C CB  . ILE A 1 129 ? 9.977   -11.456 -4.585  1.00 86.87 129 A 1 
ATOM 1018 C CG1 . ILE A 1 129 ? 9.030   -12.152 -5.590  1.00 83.64 129 A 1 
ATOM 1019 C CG2 . ILE A 1 129 ? 9.287   -11.283 -3.218  1.00 82.67 129 A 1 
ATOM 1020 C CD1 . ILE A 1 129 ? 8.641   -13.577 -5.184  1.00 76.38 129 A 1 
ATOM 1021 N N   . LEU A 1 130 ? 11.078  -8.339  -3.526  1.00 84.61 130 A 1 
ATOM 1022 C CA  . LEU A 1 130 ? 11.976  -7.561  -2.683  1.00 81.60 130 A 1 
ATOM 1023 C C   . LEU A 1 130 ? 12.382  -8.363  -1.437  1.00 81.88 130 A 1 
ATOM 1024 O O   . LEU A 1 130 ? 11.561  -8.711  -0.594  1.00 79.15 130 A 1 
ATOM 1025 C CB  . LEU A 1 130 ? 11.311  -6.219  -2.331  1.00 78.82 130 A 1 
ATOM 1026 C CG  . LEU A 1 130 ? 11.063  -5.288  -3.537  1.00 73.94 130 A 1 
ATOM 1027 C CD1 . LEU A 1 130 ? 10.224  -4.086  -3.107  1.00 70.19 130 A 1 
ATOM 1028 C CD2 . LEU A 1 130 ? 12.368  -4.756  -4.132  1.00 67.41 130 A 1 
ATOM 1029 N N   . GLY A 1 131 ? 13.678  -8.618  -1.287  1.00 81.92 131 A 1 
ATOM 1030 C CA  . GLY A 1 131 ? 14.223  -9.260  -0.082  1.00 79.25 131 A 1 
ATOM 1031 C C   . GLY A 1 131 ? 14.650  -8.280  1.012   1.00 81.50 131 A 1 
ATOM 1032 O O   . GLY A 1 131 ? 14.892  -8.682  2.147   1.00 77.34 131 A 1 
ATOM 1033 N N   . ARG A 1 132 ? 14.763  -6.992  0.681   1.00 86.30 132 A 1 
ATOM 1034 C CA  . ARG A 1 132 ? 15.122  -5.936  1.637   1.00 87.48 132 A 1 
ATOM 1035 C C   . ARG A 1 132 ? 13.869  -5.180  2.064   1.00 90.41 132 A 1 
ATOM 1036 O O   . ARG A 1 132 ? 13.342  -4.381  1.300   1.00 89.07 132 A 1 
ATOM 1037 C CB  . ARG A 1 132 ? 16.204  -5.016  1.046   1.00 83.09 132 A 1 
ATOM 1038 C CG  . ARG A 1 132 ? 16.700  -4.013  2.101   1.00 69.84 132 A 1 
ATOM 1039 C CD  . ARG A 1 132 ? 17.818  -3.134  1.535   1.00 64.44 132 A 1 
ATOM 1040 N NE  . ARG A 1 132 ? 18.314  -2.181  2.543   1.00 54.80 132 A 1 
ATOM 1041 C CZ  . ARG A 1 132 ? 19.290  -1.302  2.383   1.00 45.35 132 A 1 
ATOM 1042 N NH1 . ARG A 1 132 ? 19.933  -1.183  1.254   1.00 42.75 132 A 1 
ATOM 1043 N NH2 . ARG A 1 132 ? 19.640  -0.518  3.367   1.00 39.12 132 A 1 
ATOM 1044 N N   . ILE A 1 133 ? 13.457  -5.413  3.293   1.00 91.92 133 A 1 
ATOM 1045 C CA  . ILE A 1 133 ? 12.378  -4.666  3.942   1.00 93.36 133 A 1 
ATOM 1046 C C   . ILE A 1 133 ? 12.983  -3.384  4.539   1.00 93.22 133 A 1 
ATOM 1047 O O   . ILE A 1 133 ? 14.019  -3.466  5.209   1.00 91.54 133 A 1 
ATOM 1048 C CB  . ILE A 1 133 ? 11.683  -5.561  4.991   1.00 93.74 133 A 1 
ATOM 1049 C CG1 . ILE A 1 133 ? 11.104  -6.827  4.308   1.00 92.42 133 A 1 
ATOM 1050 C CG2 . ILE A 1 133 ? 10.572  -4.780  5.706   1.00 92.32 133 A 1 
ATOM 1051 C CD1 . ILE A 1 133 ? 10.681  -7.916  5.289   1.00 90.70 133 A 1 
ATOM 1052 N N   . PRO A 1 134 ? 12.409  -2.195  4.261   1.00 94.60 134 A 1 
ATOM 1053 C CA  . PRO A 1 134 ? 12.848  -0.963  4.902   1.00 94.29 134 A 1 
ATOM 1054 C C   . PRO A 1 134 ? 12.534  -1.010  6.401   1.00 95.89 134 A 1 
ATOM 1055 O O   . PRO A 1 134 ? 11.531  -1.588  6.813   1.00 95.71 134 A 1 
ATOM 1056 C CB  . PRO A 1 134 ? 12.098  0.164   4.188   1.00 92.54 134 A 1 
ATOM 1057 C CG  . PRO A 1 134 ? 10.812  -0.517  3.734   1.00 90.48 134 A 1 
ATOM 1058 C CD  . PRO A 1 134 ? 11.248  -1.948  3.425   1.00 92.78 134 A 1 
ATOM 1059 N N   . SER A 1 135 ? 13.380  -0.390  7.210   1.00 95.54 135 A 1 
ATOM 1060 C CA  . SER A 1 135 ? 13.113  -0.282  8.643   1.00 96.06 135 A 1 
ATOM 1061 C C   . SER A 1 135 ? 11.956  0.685   8.904   1.00 96.34 135 A 1 
ATOM 1062 O O   . SER A 1 135 ? 11.822  1.682   8.188   1.00 94.78 135 A 1 
ATOM 1063 C CB  . SER A 1 135 ? 14.377  0.141   9.384   1.00 94.59 135 A 1 
ATOM 1064 O OG  . SER A 1 135 ? 14.173  0.011   10.763  1.00 85.35 135 A 1 
ATOM 1065 N N   . LEU A 1 136 ? 11.112  0.393   9.882   1.00 95.64 136 A 1 
ATOM 1066 C CA  . LEU A 1 136 ? 9.859   1.118   10.125  1.00 95.80 136 A 1 
ATOM 1067 C C   . LEU A 1 136 ? 10.088  2.613   10.415  1.00 95.52 136 A 1 
ATOM 1068 O O   . LEU A 1 136 ? 9.354   3.454   9.909   1.00 92.41 136 A 1 
ATOM 1069 C CB  . LEU A 1 136 ? 9.112   0.403   11.270  1.00 94.63 136 A 1 
ATOM 1070 C CG  . LEU A 1 136 ? 7.697   0.938   11.566  1.00 94.00 136 A 1 
ATOM 1071 C CD1 . LEU A 1 136 ? 6.773   0.883   10.350  1.00 90.44 136 A 1 
ATOM 1072 C CD2 . LEU A 1 136 ? 7.065   0.073   12.659  1.00 90.51 136 A 1 
ATOM 1073 N N   . ASP A 1 137 ? 11.150  2.939   11.140  1.00 96.20 137 A 1 
ATOM 1074 C CA  . ASP A 1 137 ? 11.599  4.306   11.441  1.00 95.28 137 A 1 
ATOM 1075 C C   . ASP A 1 137 ? 12.006  5.112   10.193  1.00 95.26 137 A 1 
ATOM 1076 O O   . ASP A 1 137 ? 11.893  6.334   10.170  1.00 92.73 137 A 1 
ATOM 1077 C CB  . ASP A 1 137 ? 12.776  4.234   12.437  1.00 93.84 137 A 1 
ATOM 1078 C CG  . ASP A 1 137 ? 13.994  3.465   11.898  1.00 87.67 137 A 1 
ATOM 1079 O OD1 . ASP A 1 137 ? 13.790  2.356   11.353  1.00 77.60 137 A 1 
ATOM 1080 O OD2 . ASP A 1 137 ? 15.133  3.953   12.016  1.00 81.73 137 A 1 
ATOM 1081 N N   . THR A 1 138 ? 12.424  4.444   9.118   1.00 95.29 138 A 1 
ATOM 1082 C CA  . THR A 1 138 ? 12.826  5.113   7.865   1.00 94.45 138 A 1 
ATOM 1083 C C   . THR A 1 138 ? 11.649  5.511   6.972   1.00 94.15 138 A 1 
ATOM 1084 O O   . THR A 1 138 ? 11.835  6.252   6.001   1.00 91.90 138 A 1 
ATOM 1085 C CB  . THR A 1 138 ? 13.831  4.285   7.053   1.00 93.76 138 A 1 
ATOM 1086 O OG1 . THR A 1 138 ? 13.258  3.117   6.497   1.00 90.16 138 A 1 
ATOM 1087 C CG2 . THR A 1 138 ? 15.063  3.875   7.855   1.00 88.55 138 A 1 
ATOM 1088 N N   . LEU A 1 139 ? 10.441  5.021   7.275   1.00 93.98 139 A 1 
ATOM 1089 C CA  . LEU A 1 139 ? 9.250   5.283   6.466   1.00 92.81 139 A 1 
ATOM 1090 C C   . LEU A 1 139 ? 8.598   6.640   6.770   1.00 91.88 139 A 1 
ATOM 1091 O O   . LEU A 1 139 ? 7.713   7.045   6.022   1.00 88.54 139 A 1 
ATOM 1092 C CB  . LEU A 1 139 ? 8.246   4.125   6.614   1.00 92.69 139 A 1 
ATOM 1093 C CG  . LEU A 1 139 ? 8.743   2.768   6.078   1.00 92.34 139 A 1 
ATOM 1094 C CD1 . LEU A 1 139 ? 7.633   1.729   6.238   1.00 88.99 139 A 1 
ATOM 1095 C CD2 . LEU A 1 139 ? 9.117   2.823   4.591   1.00 89.24 139 A 1 
ATOM 1096 N N   . ASN A 1 140 ? 9.041   7.346   7.820   1.00 93.24 140 A 1 
ATOM 1097 C CA  . ASN A 1 140 ? 8.454   8.612   8.278   1.00 92.28 140 A 1 
ATOM 1098 C C   . ASN A 1 140 ? 6.943   8.514   8.579   1.00 93.24 140 A 1 
ATOM 1099 O O   . ASN A 1 140 ? 6.170   9.428   8.295   1.00 90.97 140 A 1 
ATOM 1100 C CB  . ASN A 1 140 ? 8.841   9.761   7.321   1.00 89.66 140 A 1 
ATOM 1101 C CG  . ASN A 1 140 ? 8.722   11.119  7.995   1.00 80.61 140 A 1 
ATOM 1102 O OD1 . ASN A 1 140 ? 8.980   11.255  9.174   1.00 72.19 140 A 1 
ATOM 1103 N ND2 . ASN A 1 140 ? 8.385   12.167  7.293   1.00 70.30 140 A 1 
ATOM 1104 N N   . LEU A 1 141 ? 6.526   7.359   9.100   1.00 93.07 141 A 1 
ATOM 1105 C CA  . LEU A 1 141 ? 5.163   7.081   9.547   1.00 93.04 141 A 1 
ATOM 1106 C C   . LEU A 1 141 ? 4.997   7.461   11.028  1.00 93.00 141 A 1 
ATOM 1107 O O   . LEU A 1 141 ? 5.996   7.587   11.739  1.00 91.18 141 A 1 
ATOM 1108 C CB  . LEU A 1 141 ? 4.860   5.598   9.297   1.00 92.58 141 A 1 
ATOM 1109 C CG  . LEU A 1 141 ? 4.641   5.256   7.813   1.00 92.22 141 A 1 
ATOM 1110 C CD1 . LEU A 1 141 ? 4.624   3.742   7.637   1.00 90.03 141 A 1 
ATOM 1111 C CD2 . LEU A 1 141 ? 3.309   5.805   7.286   1.00 90.41 141 A 1 
ATOM 1112 N N   . PRO A 1 142 ? 3.747   7.610   11.520  1.00 93.37 142 A 1 
ATOM 1113 C CA  . PRO A 1 142 ? 3.491   7.936   12.920  1.00 92.64 142 A 1 
ATOM 1114 C C   . PRO A 1 142 ? 4.135   6.948   13.902  1.00 93.87 142 A 1 
ATOM 1115 O O   . PRO A 1 142 ? 4.146   5.735   13.680  1.00 93.44 142 A 1 
ATOM 1116 C CB  . PRO A 1 142 ? 1.968   7.980   13.059  1.00 90.94 142 A 1 
ATOM 1117 C CG  . PRO A 1 142 ? 1.511   8.374   11.651  1.00 88.72 142 A 1 
ATOM 1118 C CD  . PRO A 1 142 ? 2.507   7.643   10.760  1.00 91.12 142 A 1 
ATOM 1119 N N   . SER A 1 143 ? 4.651   7.484   15.019  1.00 93.16 143 A 1 
ATOM 1120 C CA  . SER A 1 143 ? 5.452   6.749   16.010  1.00 93.03 143 A 1 
ATOM 1121 C C   . SER A 1 143 ? 4.697   5.660   16.777  1.00 94.08 143 A 1 
ATOM 1122 O O   . SER A 1 143 ? 5.327   4.872   17.472  1.00 92.96 143 A 1 
ATOM 1123 C CB  . SER A 1 143 ? 6.054   7.739   17.012  1.00 91.05 143 A 1 
ATOM 1124 O OG  . SER A 1 143 ? 5.033   8.550   17.572  1.00 85.99 143 A 1 
ATOM 1125 N N   . ILE A 1 144 ? 3.376   5.581   16.645  1.00 94.48 144 A 1 
ATOM 1126 C CA  . ILE A 1 144 ? 2.551   4.556   17.300  1.00 94.77 144 A 1 
ATOM 1127 C C   . ILE A 1 144 ? 2.592   3.187   16.590  1.00 95.94 144 A 1 
ATOM 1128 O O   . ILE A 1 144 ? 2.245   2.163   17.180  1.00 95.64 144 A 1 
ATOM 1129 C CB  . ILE A 1 144 ? 1.118   5.105   17.459  1.00 93.76 144 A 1 
ATOM 1130 C CG1 . ILE A 1 144 ? 0.340   4.260   18.482  1.00 87.08 144 A 1 
ATOM 1131 C CG2 . ILE A 1 144 ? 0.382   5.193   16.103  1.00 85.94 144 A 1 
ATOM 1132 C CD1 . ILE A 1 144 ? -0.903  4.975   19.003  1.00 79.95 144 A 1 
ATOM 1133 N N   . LEU A 1 145 ? 3.015   3.123   15.313  1.00 95.67 145 A 1 
ATOM 1134 C CA  . LEU A 1 145 ? 3.019   1.874   14.536  1.00 96.39 145 A 1 
ATOM 1135 C C   . LEU A 1 145 ? 3.901   0.760   15.144  1.00 96.87 145 A 1 
ATOM 1136 O O   . LEU A 1 145 ? 3.453   -0.391  15.145  1.00 96.67 145 A 1 
ATOM 1137 C CB  . LEU A 1 145 ? 3.418   2.138   13.071  1.00 96.24 145 A 1 
ATOM 1138 C CG  . LEU A 1 145 ? 2.245   2.500   12.142  1.00 94.50 145 A 1 
ATOM 1139 C CD1 . LEU A 1 145 ? 1.569   3.820   12.512  1.00 88.58 145 A 1 
ATOM 1140 C CD2 . LEU A 1 145 ? 2.755   2.630   10.705  1.00 88.72 145 A 1 
ATOM 1141 N N   . PRO A 1 146 ? 5.108   1.055   15.670  1.00 97.35 146 A 1 
ATOM 1142 C CA  . PRO A 1 146 ? 5.904   0.073   16.404  1.00 97.32 146 A 1 
ATOM 1143 C C   . PRO A 1 146 ? 5.166   -0.549  17.595  1.00 97.58 146 A 1 
ATOM 1144 O O   . PRO A 1 146 ? 5.259   -1.759  17.794  1.00 97.17 146 A 1 
ATOM 1145 C CB  . PRO A 1 146 ? 7.157   0.822   16.873  1.00 96.42 146 A 1 
ATOM 1146 C CG  . PRO A 1 146 ? 7.313   1.942   15.858  1.00 94.01 146 A 1 
ATOM 1147 C CD  . PRO A 1 146 ? 5.871   2.291   15.519  1.00 96.41 146 A 1 
ATOM 1148 N N   . ASP A 1 147 ? 4.399   0.241   18.352  1.00 97.08 147 A 1 
ATOM 1149 C CA  . ASP A 1 147 ? 3.658   -0.250  19.515  1.00 96.91 147 A 1 
ATOM 1150 C C   . ASP A 1 147 ? 2.447   -1.091  19.087  1.00 97.33 147 A 1 
ATOM 1151 O O   . ASP A 1 147 ? 2.225   -2.183  19.616  1.00 96.63 147 A 1 
ATOM 1152 C CB  . ASP A 1 147 ? 3.245   0.933   20.403  1.00 96.00 147 A 1 
ATOM 1153 C CG  . ASP A 1 147 ? 4.449   1.688   20.976  1.00 93.35 147 A 1 
ATOM 1154 O OD1 . ASP A 1 147 ? 5.479   1.026   21.252  1.00 88.13 147 A 1 
ATOM 1155 O OD2 . ASP A 1 147 ? 4.335   2.920   21.126  1.00 88.00 147 A 1 
ATOM 1156 N N   . LEU A 1 148 ? 1.719   -0.642  18.065  1.00 96.86 148 A 1 
ATOM 1157 C CA  . LEU A 1 148 ? 0.567   -1.366  17.518  1.00 97.04 148 A 1 
ATOM 1158 C C   . LEU A 1 148 ? 0.931   -2.776  17.037  1.00 97.60 148 A 1 
ATOM 1159 O O   . LEU A 1 148 ? 0.197   -3.727  17.300  1.00 97.04 148 A 1 
ATOM 1160 C CB  . LEU A 1 148 ? -0.047  -0.567  16.353  1.00 96.41 148 A 1 
ATOM 1161 C CG  . LEU A 1 148 ? -0.890  0.649   16.775  1.00 94.08 148 A 1 
ATOM 1162 C CD1 . LEU A 1 148 ? -1.326  1.406   15.516  1.00 91.92 148 A 1 
ATOM 1163 C CD2 . LEU A 1 148 ? -2.151  0.229   17.537  1.00 92.35 148 A 1 
ATOM 1164 N N   . ILE A 1 149 ? 2.058   -2.950  16.352  1.00 97.93 149 A 1 
ATOM 1165 C CA  . ILE A 1 149 ? 2.462   -4.279  15.862  1.00 98.15 149 A 1 
ATOM 1166 C C   . ILE A 1 149 ? 2.948   -5.209  16.987  1.00 98.27 149 A 1 
ATOM 1167 O O   . ILE A 1 149 ? 3.007   -6.430  16.806  1.00 98.06 149 A 1 
ATOM 1168 C CB  . ILE A 1 149 ? 3.480   -4.147  14.712  1.00 97.91 149 A 1 
ATOM 1169 C CG1 . ILE A 1 149 ? 3.710   -5.463  13.942  1.00 96.00 149 A 1 
ATOM 1170 C CG2 . ILE A 1 149 ? 4.838   -3.629  15.203  1.00 96.19 149 A 1 
ATOM 1171 C CD1 . ILE A 1 149 ? 2.448   -6.076  13.362  1.00 93.14 149 A 1 
ATOM 1172 N N   . MET A 1 150 ? 3.259   -4.659  18.169  1.00 98.34 150 A 1 
ATOM 1173 C CA  . MET A 1 150 ? 3.661   -5.424  19.350  1.00 98.27 150 A 1 
ATOM 1174 C C   . MET A 1 150 ? 2.473   -5.885  20.202  1.00 98.06 150 A 1 
ATOM 1175 O O   . MET A 1 150 ? 2.663   -6.676  21.133  1.00 96.93 150 A 1 
ATOM 1176 C CB  . MET A 1 150 ? 4.693   -4.625  20.160  1.00 98.00 150 A 1 
ATOM 1177 C CG  . MET A 1 150 ? 5.996   -4.421  19.377  1.00 97.00 150 A 1 
ATOM 1178 S SD  . MET A 1 150 ? 6.868   -5.932  18.858  1.00 95.90 150 A 1 
ATOM 1179 C CE  . MET A 1 150 ? 7.508   -6.442  20.469  1.00 87.27 150 A 1 
ATOM 1180 N N   . GLU A 1 151 ? 1.254   -5.476  19.866  1.00 97.64 151 A 1 
ATOM 1181 C CA  . GLU A 1 151 ? 0.021   -5.959  20.496  1.00 97.41 151 A 1 
ATOM 1182 C C   . GLU A 1 151 ? -0.070  -7.494  20.461  1.00 97.54 151 A 1 
ATOM 1183 O O   . GLU A 1 151 ? 0.354   -8.167  19.516  1.00 96.40 151 A 1 
ATOM 1184 C CB  . GLU A 1 151 ? -1.202  -5.331  19.807  1.00 96.80 151 A 1 
ATOM 1185 C CG  . GLU A 1 151 ? -1.453  -3.880  20.260  1.00 93.70 151 A 1 
ATOM 1186 C CD  . GLU A 1 151 ? -2.131  -3.808  21.642  1.00 92.71 151 A 1 
ATOM 1187 O OE1 . GLU A 1 151 ? -2.409  -2.700  22.121  1.00 84.49 151 A 1 
ATOM 1188 O OE2 . GLU A 1 151 ? -2.550  -4.869  22.176  1.00 85.19 151 A 1 
ATOM 1189 N N   . LYS A 1 152 ? -0.624  -8.073  21.530  1.00 97.75 152 A 1 
ATOM 1190 C CA  . LYS A 1 152 ? -0.727  -9.539  21.636  1.00 97.33 152 A 1 
ATOM 1191 C C   . LYS A 1 152 ? -1.884  -10.100 20.822  1.00 97.40 152 A 1 
ATOM 1192 O O   . LYS A 1 152 ? -1.801  -11.230 20.359  1.00 94.91 152 A 1 
ATOM 1193 C CB  . LYS A 1 152 ? -0.845  -9.966  23.104  1.00 96.22 152 A 1 
ATOM 1194 C CG  . LYS A 1 152 ? 0.457   -9.710  23.876  1.00 88.24 152 A 1 
ATOM 1195 C CD  . LYS A 1 152 ? 0.344   -10.248 25.309  1.00 79.52 152 A 1 
ATOM 1196 C CE  . LYS A 1 152 ? 1.661   -10.000 26.044  1.00 70.83 152 A 1 
ATOM 1197 N NZ  . LYS A 1 152 ? 1.611   -10.490 27.446  1.00 58.66 152 A 1 
ATOM 1198 N N   . ARG A 1 153 ? -2.969  -9.326  20.714  1.00 97.43 153 A 1 
ATOM 1199 C CA  . ARG A 1 153 ? -4.224  -9.756  20.096  1.00 97.49 153 A 1 
ATOM 1200 C C   . ARG A 1 153 ? -4.980  -8.576  19.508  1.00 97.98 153 A 1 
ATOM 1201 O O   . ARG A 1 153 ? -4.765  -7.436  19.927  1.00 96.91 153 A 1 
ATOM 1202 C CB  . ARG A 1 153 ? -5.093  -10.501 21.127  1.00 95.43 153 A 1 
ATOM 1203 C CG  . ARG A 1 153 ? -5.585  -9.603  22.275  1.00 89.26 153 A 1 
ATOM 1204 C CD  . ARG A 1 153 ? -6.437  -10.410 23.258  1.00 88.64 153 A 1 
ATOM 1205 N NE  . ARG A 1 153 ? -6.953  -9.566  24.344  1.00 78.12 153 A 1 
ATOM 1206 C CZ  . ARG A 1 153 ? -7.625  -9.988  25.405  1.00 70.48 153 A 1 
ATOM 1207 N NH1 . ARG A 1 153 ? -7.884  -11.251 25.592  1.00 61.55 153 A 1 
ATOM 1208 N NH2 . ARG A 1 153 ? -8.053  -9.133  26.292  1.00 58.87 153 A 1 
ATOM 1209 N N   . GLY A 1 154 ? -5.907  -8.870  18.622  1.00 97.75 154 A 1 
ATOM 1210 C CA  . GLY A 1 154 ? -6.794  -7.897  17.997  1.00 98.04 154 A 1 
ATOM 1211 C C   . GLY A 1 154 ? -6.597  -7.805  16.487  1.00 98.33 154 A 1 
ATOM 1212 O O   . GLY A 1 154 ? -5.768  -8.510  15.908  1.00 97.71 154 A 1 
ATOM 1213 N N   . LEU A 1 155 ? -7.377  -6.937  15.855  1.00 98.39 155 A 1 
ATOM 1214 C CA  . LEU A 1 155 ? -7.393  -6.710  14.414  1.00 98.48 155 A 1 
ATOM 1215 C C   . LEU A 1 155 ? -6.799  -5.336  14.083  1.00 98.55 155 A 1 
ATOM 1216 O O   . LEU A 1 155 ? -7.288  -4.313  14.562  1.00 98.18 155 A 1 
ATOM 1217 C CB  . LEU A 1 155 ? -8.842  -6.861  13.927  1.00 98.30 155 A 1 
ATOM 1218 C CG  . LEU A 1 155 ? -9.051  -6.639  12.420  1.00 97.86 155 A 1 
ATOM 1219 C CD1 . LEU A 1 155 ? -8.292  -7.649  11.568  1.00 96.67 155 A 1 
ATOM 1220 C CD2 . LEU A 1 155 ? -10.542 -6.770  12.106  1.00 96.59 155 A 1 
ATOM 1221 N N   . ILE A 1 156 ? -5.782  -5.316  13.228  1.00 98.52 156 A 1 
ATOM 1222 C CA  . ILE A 1 156 ? -5.201  -4.096  12.654  1.00 98.53 156 A 1 
ATOM 1223 C C   . ILE A 1 156 ? -5.441  -4.124  11.146  1.00 98.49 156 A 1 
ATOM 1224 O O   . ILE A 1 156 ? -5.000  -5.039  10.450  1.00 98.03 156 A 1 
ATOM 1225 C CB  . ILE A 1 156 ? -3.700  -3.961  12.999  1.00 98.33 156 A 1 
ATOM 1226 C CG1 . ILE A 1 156 ? -3.484  -3.898  14.530  1.00 97.58 156 A 1 
ATOM 1227 C CG2 . ILE A 1 156 ? -3.106  -2.709  12.317  1.00 97.77 156 A 1 
ATOM 1228 C CD1 . ILE A 1 156 ? -2.011  -3.961  14.954  1.00 95.65 156 A 1 
ATOM 1229 N N   . LEU A 1 157 ? -6.121  -3.108  10.634  1.00 98.49 157 A 1 
ATOM 1230 C CA  . LEU A 1 157 ? -6.394  -2.964  9.207   1.00 98.40 157 A 1 
ATOM 1231 C C   . LEU A 1 157 ? -5.479  -1.904  8.603   1.00 98.36 157 A 1 
ATOM 1232 O O   . LEU A 1 157 ? -5.414  -0.790  9.107   1.00 97.89 157 A 1 
ATOM 1233 C CB  . LEU A 1 157 ? -7.870  -2.617  8.990   1.00 98.11 157 A 1 
ATOM 1234 C CG  . LEU A 1 157 ? -8.845  -3.699  9.484   1.00 97.26 157 A 1 
ATOM 1235 C CD1 . LEU A 1 157 ? -10.272 -3.197  9.335   1.00 95.81 157 A 1 
ATOM 1236 C CD2 . LEU A 1 157 ? -8.708  -5.001  8.693   1.00 95.52 157 A 1 
ATOM 1237 N N   . VAL A 1 158 ? -4.820  -2.226  7.490   1.00 98.32 158 A 1 
ATOM 1238 C CA  . VAL A 1 158 ? -4.050  -1.248  6.708   1.00 98.23 158 A 1 
ATOM 1239 C C   . VAL A 1 158 ? -4.756  -1.007  5.385   1.00 98.05 158 A 1 
ATOM 1240 O O   . VAL A 1 158 ? -4.924  -1.918  4.574   1.00 97.12 158 A 1 
ATOM 1241 C CB  . VAL A 1 158 ? -2.580  -1.660  6.529   1.00 97.83 158 A 1 
ATOM 1242 C CG1 . VAL A 1 158 ? -1.796  -0.556  5.803   1.00 96.66 158 A 1 
ATOM 1243 C CG2 . VAL A 1 158 ? -1.914  -1.912  7.887   1.00 96.69 158 A 1 
ATOM 1244 N N   . THR A 1 159 ? -5.194  0.226   5.156   1.00 97.85 159 A 1 
ATOM 1245 C CA  . THR A 1 159 ? -6.057  0.579   4.028   1.00 97.80 159 A 1 
ATOM 1246 C C   . THR A 1 159 ? -5.416  1.615   3.113   1.00 97.87 159 A 1 
ATOM 1247 O O   . THR A 1 159 ? -4.416  2.242   3.448   1.00 96.86 159 A 1 
ATOM 1248 C CB  . THR A 1 159 ? -7.465  0.998   4.482   1.00 96.73 159 A 1 
ATOM 1249 O OG1 . THR A 1 159 ? -7.465  2.302   4.977   1.00 88.90 159 A 1 
ATOM 1250 C CG2 . THR A 1 159 ? -8.056  0.086   5.556   1.00 89.69 159 A 1 
ATOM 1251 N N   . GLY A 1 160 ? -5.956  1.755   1.906   1.00 97.05 160 A 1 
ATOM 1252 C CA  . GLY A 1 160 ? -5.440  2.684   0.905   1.00 96.73 160 A 1 
ATOM 1253 C C   . GLY A 1 160 ? -5.591  2.150   -0.517  1.00 96.62 160 A 1 
ATOM 1254 O O   . GLY A 1 160 ? -5.849  0.964   -0.739  1.00 95.22 160 A 1 
ATOM 1255 N N   . SER A 1 161 ? -5.392  3.016   -1.504  1.00 95.89 161 A 1 
ATOM 1256 C CA  . SER A 1 161 ? -5.441  2.646   -2.921  1.00 95.05 161 A 1 
ATOM 1257 C C   . SER A 1 161 ? -4.272  1.734   -3.330  1.00 94.91 161 A 1 
ATOM 1258 O O   . SER A 1 161 ? -3.292  1.543   -2.601  1.00 92.24 161 A 1 
ATOM 1259 C CB  . SER A 1 161 ? -5.496  3.919   -3.781  1.00 93.74 161 A 1 
ATOM 1260 O OG  . SER A 1 161 ? -4.332  4.694   -3.587  1.00 86.88 161 A 1 
ATOM 1261 N N   . THR A 1 162 ? -4.365  1.132   -4.516  1.00 93.84 162 A 1 
ATOM 1262 C CA  . THR A 1 162 ? -3.233  0.396   -5.106  1.00 92.52 162 A 1 
ATOM 1263 C C   . THR A 1 162 ? -2.032  1.327   -5.271  1.00 91.70 162 A 1 
ATOM 1264 O O   . THR A 1 162 ? -2.166  2.449   -5.751  1.00 88.00 162 A 1 
ATOM 1265 C CB  . THR A 1 162 ? -3.624  -0.226  -6.451  1.00 90.98 162 A 1 
ATOM 1266 O OG1 . THR A 1 162 ? -4.733  -1.063  -6.250  1.00 84.83 162 A 1 
ATOM 1267 C CG2 . THR A 1 162 ? -2.513  -1.096  -7.038  1.00 84.01 162 A 1 
ATOM 1268 N N   . GLY A 1 163 ? -0.851  0.874   -4.852  1.00 89.81 163 A 1 
ATOM 1269 C CA  . GLY A 1 163 ? 0.369   1.684   -4.910  1.00 88.69 163 A 1 
ATOM 1270 C C   . GLY A 1 163 ? 0.502   2.749   -3.808  1.00 90.35 163 A 1 
ATOM 1271 O O   . GLY A 1 163 ? 1.426   3.553   -3.890  1.00 87.78 163 A 1 
ATOM 1272 N N   . SER A 1 164 ? -0.353  2.761   -2.774  1.00 92.36 164 A 1 
ATOM 1273 C CA  . SER A 1 164 ? -0.222  3.678   -1.623  1.00 93.27 164 A 1 
ATOM 1274 C C   . SER A 1 164 ? 0.885   3.300   -0.627  1.00 93.74 164 A 1 
ATOM 1275 O O   . SER A 1 164 ? 1.110   4.023   0.338   1.00 91.99 164 A 1 
ATOM 1276 C CB  . SER A 1 164 ? -1.559  3.816   -0.890  1.00 93.35 164 A 1 
ATOM 1277 O OG  . SER A 1 164 ? -1.900  2.628   -0.210  1.00 91.19 164 A 1 
ATOM 1278 N N   . GLY A 1 165 ? 1.570   2.167   -0.831  1.00 93.40 165 A 1 
ATOM 1279 C CA  . GLY A 1 165 ? 2.657   1.692   0.032   1.00 93.30 165 A 1 
ATOM 1280 C C   . GLY A 1 165 ? 2.228   0.759   1.172   1.00 94.55 165 A 1 
ATOM 1281 O O   . GLY A 1 165 ? 3.070   0.420   1.999   1.00 93.70 165 A 1 
ATOM 1282 N N   . LYS A 1 166 ? 0.962   0.288   1.205   1.00 96.09 166 A 1 
ATOM 1283 C CA  . LYS A 1 166 ? 0.433   -0.632  2.238   1.00 96.44 166 A 1 
ATOM 1284 C C   . LYS A 1 166 ? 1.346   -1.831  2.512   1.00 96.60 166 A 1 
ATOM 1285 O O   . LYS A 1 166 ? 1.710   -2.072  3.656   1.00 96.33 166 A 1 
ATOM 1286 C CB  . LYS A 1 166 ? -0.946  -1.182  1.851   1.00 96.13 166 A 1 
ATOM 1287 C CG  . LYS A 1 166 ? -2.031  -0.120  1.686   1.00 95.24 166 A 1 
ATOM 1288 C CD  . LYS A 1 166 ? -3.412  -0.765  1.510   1.00 94.03 166 A 1 
ATOM 1289 C CE  . LYS A 1 166 ? -3.553  -1.659  0.267   1.00 90.42 166 A 1 
ATOM 1290 N NZ  . LYS A 1 166 ? -3.642  -0.861  -0.971  1.00 88.55 166 A 1 
ATOM 1291 N N   . SER A 1 167 ? 1.742   -2.557  1.460   1.00 95.63 167 A 1 
ATOM 1292 C CA  . SER A 1 167 ? 2.585   -3.749  1.589   1.00 95.33 167 A 1 
ATOM 1293 C C   . SER A 1 167 ? 3.944   -3.422  2.201   1.00 95.84 167 A 1 
ATOM 1294 O O   . SER A 1 167 ? 4.446   -4.182  3.021   1.00 95.31 167 A 1 
ATOM 1295 C CB  . SER A 1 167 ? 2.779   -4.428  0.227   1.00 93.83 167 A 1 
ATOM 1296 O OG  . SER A 1 167 ? 1.542   -4.545  -0.445  1.00 88.12 167 A 1 
ATOM 1297 N N   . THR A 1 168 ? 4.525   -2.264  1.874   1.00 95.44 168 A 1 
ATOM 1298 C CA  . THR A 1 168 ? 5.793   -1.798  2.460   1.00 95.42 168 A 1 
ATOM 1299 C C   . THR A 1 168 ? 5.644   -1.503  3.953   1.00 96.58 168 A 1 
ATOM 1300 O O   . THR A 1 168 ? 6.481   -1.937  4.741   1.00 96.45 168 A 1 
ATOM 1301 C CB  . THR A 1 168 ? 6.301   -0.545  1.734   1.00 94.01 168 A 1 
ATOM 1302 O OG1 . THR A 1 168 ? 6.336   -0.765  0.343   1.00 90.61 168 A 1 
ATOM 1303 C CG2 . THR A 1 168 ? 7.716   -0.152  2.153   1.00 90.93 168 A 1 
ATOM 1304 N N   . THR A 1 169 ? 4.573   -0.815  4.352   1.00 96.46 169 A 1 
ATOM 1305 C CA  . THR A 1 169 ? 4.278   -0.508  5.758   1.00 97.07 169 A 1 
ATOM 1306 C C   . THR A 1 169 ? 4.050   -1.778  6.567   1.00 97.60 169 A 1 
ATOM 1307 O O   . THR A 1 169 ? 4.691   -1.962  7.598   1.00 97.51 169 A 1 
ATOM 1308 C CB  . THR A 1 169 ? 3.071   0.433   5.851   1.00 96.72 169 A 1 
ATOM 1309 O OG1 . THR A 1 169 ? 3.431   1.619   5.189   1.00 94.50 169 A 1 
ATOM 1310 C CG2 . THR A 1 169 ? 2.685   0.790   7.281   1.00 94.83 169 A 1 
ATOM 1311 N N   . ILE A 1 170 ? 3.214   -2.696  6.069   1.00 97.27 170 A 1 
ATOM 1312 C CA  . ILE A 1 170 ? 2.959   -3.977  6.737   1.00 97.29 170 A 1 
ATOM 1313 C C   . ILE A 1 170 ? 4.236   -4.803  6.855   1.00 97.80 170 A 1 
ATOM 1314 O O   . ILE A 1 170 ? 4.510   -5.351  7.919   1.00 97.65 170 A 1 
ATOM 1315 C CB  . ILE A 1 170 ? 1.859   -4.757  5.990   1.00 95.89 170 A 1 
ATOM 1316 C CG1 . ILE A 1 170 ? 0.511   -4.065  6.248   1.00 88.90 170 A 1 
ATOM 1317 C CG2 . ILE A 1 170 ? 1.802   -6.229  6.437   1.00 88.94 170 A 1 
ATOM 1318 C CD1 . ILE A 1 170 ? -0.625  -4.643  5.425   1.00 80.20 170 A 1 
ATOM 1319 N N   . ALA A 1 171 ? 5.032   -4.881  5.785   1.00 96.96 171 A 1 
ATOM 1320 C CA  . ALA A 1 171 ? 6.293   -5.605  5.821   1.00 96.88 171 A 1 
ATOM 1321 C C   . ALA A 1 171 ? 7.237   -5.011  6.872   1.00 97.39 171 A 1 
ATOM 1322 O O   . ALA A 1 171 ? 7.804   -5.760  7.662   1.00 97.36 171 A 1 
ATOM 1323 C CB  . ALA A 1 171 ? 6.912   -5.613  4.420   1.00 96.22 171 A 1 
ATOM 1324 N N   . ALA A 1 172 ? 7.356   -3.685  6.949   1.00 97.45 172 A 1 
ATOM 1325 C CA  . ALA A 1 172 ? 8.175   -3.016  7.957   1.00 97.66 172 A 1 
ATOM 1326 C C   . ALA A 1 172 ? 7.662   -3.253  9.392   1.00 98.00 172 A 1 
ATOM 1327 O O   . ALA A 1 172 ? 8.456   -3.542  10.286  1.00 97.84 172 A 1 
ATOM 1328 C CB  . ALA A 1 172 ? 8.236   -1.527  7.604   1.00 97.38 172 A 1 
ATOM 1329 N N   . MET A 1 173 ? 6.337   -3.204  9.612   1.00 98.07 173 A 1 
ATOM 1330 C CA  . MET A 1 173 ? 5.717   -3.513  10.908  1.00 98.20 173 A 1 
ATOM 1331 C C   . MET A 1 173 ? 5.978   -4.968  11.325  1.00 98.32 173 A 1 
ATOM 1332 O O   . MET A 1 173 ? 6.464   -5.224  12.426  1.00 98.10 173 A 1 
ATOM 1333 C CB  . MET A 1 173 ? 4.201   -3.248  10.851  1.00 98.12 173 A 1 
ATOM 1334 C CG  . MET A 1 173 ? 3.838   -1.761  10.773  1.00 97.35 173 A 1 
ATOM 1335 S SD  . MET A 1 173 ? 2.057   -1.458  10.598  1.00 96.76 173 A 1 
ATOM 1336 C CE  . MET A 1 173 ? 1.506   -1.748  12.302  1.00 90.36 173 A 1 
ATOM 1337 N N   . LEU A 1 174 ? 5.721   -5.934  10.439  1.00 98.31 174 A 1 
ATOM 1338 C CA  . LEU A 1 174 ? 5.961   -7.353  10.718  1.00 98.30 174 A 1 
ATOM 1339 C C   . LEU A 1 174 ? 7.446   -7.654  10.937  1.00 98.33 174 A 1 
ATOM 1340 O O   . LEU A 1 174 ? 7.784   -8.449  11.813  1.00 97.90 174 A 1 
ATOM 1341 C CB  . LEU A 1 174 ? 5.418   -8.217  9.569   1.00 97.89 174 A 1 
ATOM 1342 C CG  . LEU A 1 174 ? 3.890   -8.338  9.516   1.00 95.24 174 A 1 
ATOM 1343 C CD1 . LEU A 1 174 ? 3.509   -9.156  8.285   1.00 92.85 174 A 1 
ATOM 1344 C CD2 . LEU A 1 174 ? 3.320   -9.053  10.743  1.00 93.08 174 A 1 
ATOM 1345 N N   . ASP A 1 175 ? 8.338   -7.021  10.187  1.00 97.92 175 A 1 
ATOM 1346 C CA  . ASP A 1 175 ? 9.777   -7.198  10.371  1.00 97.73 175 A 1 
ATOM 1347 C C   . ASP A 1 175 ? 10.266  -6.592  11.696  1.00 97.88 175 A 1 
ATOM 1348 O O   . ASP A 1 175 ? 11.138  -7.173  12.347  1.00 97.32 175 A 1 
ATOM 1349 C CB  . ASP A 1 175 ? 10.527  -6.626  9.159   1.00 97.10 175 A 1 
ATOM 1350 C CG  . ASP A 1 175 ? 11.978  -7.083  9.154   1.00 96.01 175 A 1 
ATOM 1351 O OD1 . ASP A 1 175 ? 12.241  -8.312  9.198   1.00 92.12 175 A 1 
ATOM 1352 O OD2 . ASP A 1 175 ? 12.900  -6.242  9.147   1.00 91.85 175 A 1 
ATOM 1353 N N   . HIS A 1 176 ? 9.656   -5.488  12.144  1.00 98.22 176 A 1 
ATOM 1354 C CA  . HIS A 1 176 ? 9.877   -4.925  13.477  1.00 98.29 176 A 1 
ATOM 1355 C C   . HIS A 1 176 ? 9.457   -5.911  14.577  1.00 98.34 176 A 1 
ATOM 1356 O O   . HIS A 1 176 ? 10.252  -6.195  15.478  1.00 97.84 176 A 1 
ATOM 1357 C CB  . HIS A 1 176 ? 9.147   -3.578  13.614  1.00 98.17 176 A 1 
ATOM 1358 C CG  . HIS A 1 176 ? 9.397   -2.927  14.950  1.00 98.11 176 A 1 
ATOM 1359 N ND1 . HIS A 1 176 ? 10.432  -2.067  15.252  1.00 87.59 176 A 1 
ATOM 1360 C CD2 . HIS A 1 176 ? 8.675   -3.111  16.098  1.00 90.11 176 A 1 
ATOM 1361 C CE1 . HIS A 1 176 ? 10.326  -1.738  16.548  1.00 92.17 176 A 1 
ATOM 1362 N NE2 . HIS A 1 176 ? 9.277   -2.358  17.102  1.00 93.82 176 A 1 
ATOM 1363 N N   . ARG A 1 177 ? 8.260   -6.506  14.475  1.00 98.41 177 A 1 
ATOM 1364 C CA  . ARG A 1 177 ? 7.804   -7.562  15.397  1.00 98.45 177 A 1 
ATOM 1365 C C   . ARG A 1 177 ? 8.745   -8.767  15.385  1.00 98.51 177 A 1 
ATOM 1366 O O   . ARG A 1 177 ? 9.195   -9.203  16.443  1.00 97.95 177 A 1 
ATOM 1367 C CB  . ARG A 1 177 ? 6.363   -7.971  15.048  1.00 98.14 177 A 1 
ATOM 1368 C CG  . ARG A 1 177 ? 5.808   -8.978  16.065  1.00 97.83 177 A 1 
ATOM 1369 C CD  . ARG A 1 177 ? 4.396   -9.422  15.694  1.00 97.22 177 A 1 
ATOM 1370 N NE  . ARG A 1 177 ? 3.832   -10.334 16.698  1.00 95.55 177 A 1 
ATOM 1371 C CZ  . ARG A 1 177 ? 3.115   -9.993  17.759  1.00 96.10 177 A 1 
ATOM 1372 N NH1 . ARG A 1 177 ? 2.829   -8.759  18.048  1.00 89.54 177 A 1 
ATOM 1373 N NH2 . ARG A 1 177 ? 2.663   -10.906 18.558  1.00 91.45 177 A 1 
ATOM 1374 N N   . ASN A 1 178 ? 9.088   -9.259  14.203  1.00 98.19 178 A 1 
ATOM 1375 C CA  . ASN A 1 178 ? 10.001  -10.385 13.991  1.00 97.93 178 A 1 
ATOM 1376 C C   . ASN A 1 178 ? 11.375  -10.162 14.658  1.00 97.90 178 A 1 
ATOM 1377 O O   . ASN A 1 178 ? 11.961  -11.084 15.229  1.00 96.82 178 A 1 
ATOM 1378 C CB  . ASN A 1 178 ? 10.118  -10.565 12.468  1.00 97.24 178 A 1 
ATOM 1379 C CG  . ASN A 1 178 ? 10.990  -11.722 12.032  1.00 97.10 178 A 1 
ATOM 1380 O OD1 . ASN A 1 178 ? 11.276  -12.657 12.752  1.00 91.85 178 A 1 
ATOM 1381 N ND2 . ASN A 1 178 ? 11.438  -11.690 10.799  1.00 91.74 178 A 1 
ATOM 1382 N N   . ALA A 1 179 ? 11.886  -8.928  14.636  1.00 98.02 179 A 1 
ATOM 1383 C CA  . ALA A 1 179 ? 13.157  -8.577  15.265  1.00 97.87 179 A 1 
ATOM 1384 C C   . ALA A 1 179 ? 13.075  -8.443  16.795  1.00 97.90 179 A 1 
ATOM 1385 O O   . ALA A 1 179 ? 14.087  -8.645  17.476  1.00 96.72 179 A 1 
ATOM 1386 C CB  . ALA A 1 179 ? 13.658  -7.278  14.629  1.00 97.34 179 A 1 
ATOM 1387 N N   . ASN A 1 180 ? 11.901  -8.105  17.346  1.00 97.91 180 A 1 
ATOM 1388 C CA  . ASN A 1 180 ? 11.760  -7.712  18.751  1.00 97.75 180 A 1 
ATOM 1389 C C   . ASN A 1 180 ? 11.032  -8.739  19.624  1.00 97.72 180 A 1 
ATOM 1390 O O   . ASN A 1 180 ? 11.322  -8.816  20.820  1.00 95.98 180 A 1 
ATOM 1391 C CB  . ASN A 1 180 ? 11.140  -6.310  18.807  1.00 97.39 180 A 1 
ATOM 1392 C CG  . ASN A 1 180 ? 12.143  -5.279  18.322  1.00 96.80 180 A 1 
ATOM 1393 O OD1 . ASN A 1 180 ? 13.191  -5.096  18.921  1.00 86.14 180 A 1 
ATOM 1394 N ND2 . ASN A 1 180 ? 11.898  -4.648  17.204  1.00 87.47 180 A 1 
ATOM 1395 N N   . GLN A 1 181 ? 10.184  -9.584  19.048  1.00 97.34 181 A 1 
ATOM 1396 C CA  . GLN A 1 181 ? 9.379   -10.564 19.773  1.00 97.04 181 A 1 
ATOM 1397 C C   . GLN A 1 181 ? 9.630   -11.988 19.265  1.00 97.57 181 A 1 
ATOM 1398 O O   . GLN A 1 181 ? 9.779   -12.229 18.070  1.00 95.89 181 A 1 
ATOM 1399 C CB  . GLN A 1 181 ? 7.903   -10.140 19.679  1.00 95.17 181 A 1 
ATOM 1400 C CG  . GLN A 1 181 ? 6.995   -10.949 20.615  1.00 89.38 181 A 1 
ATOM 1401 C CD  . GLN A 1 181 ? 5.585   -10.373 20.731  1.00 86.52 181 A 1 
ATOM 1402 O OE1 . GLN A 1 181 ? 5.226   -9.372  20.147  1.00 78.18 181 A 1 
ATOM 1403 N NE2 . GLN A 1 181 ? 4.717   -10.984 21.513  1.00 74.15 181 A 1 
ATOM 1404 N N   . THR A 1 182 ? 9.670   -12.953 20.185  1.00 97.23 182 A 1 
ATOM 1405 C CA  . THR A 1 182 ? 9.667   -14.383 19.854  1.00 97.12 182 A 1 
ATOM 1406 C C   . THR A 1 182 ? 8.245   -14.849 19.567  1.00 96.98 182 A 1 
ATOM 1407 O O   . THR A 1 182 ? 7.339   -14.490 20.314  1.00 94.78 182 A 1 
ATOM 1408 C CB  . THR A 1 182 ? 10.229  -15.226 21.003  1.00 96.17 182 A 1 
ATOM 1409 O OG1 . THR A 1 182 ? 9.544   -14.921 22.195  1.00 88.13 182 A 1 
ATOM 1410 C CG2 . THR A 1 182 ? 11.714  -14.956 21.242  1.00 86.55 182 A 1 
ATOM 1411 N N   . GLY A 1 183 ? 8.065   -15.682 18.555  1.00 96.31 183 A 1 
ATOM 1412 C CA  . GLY A 1 183 ? 6.758   -16.235 18.222  1.00 96.20 183 A 1 
ATOM 1413 C C   . GLY A 1 183 ? 6.715   -16.809 16.814  1.00 97.05 183 A 1 
ATOM 1414 O O   . GLY A 1 183 ? 7.749   -16.982 16.158  1.00 95.22 183 A 1 
ATOM 1415 N N   . HIS A 1 184 ? 5.508   -17.082 16.345  1.00 97.20 184 A 1 
ATOM 1416 C CA  . HIS A 1 184 ? 5.239   -17.552 14.994  1.00 97.21 184 A 1 
ATOM 1417 C C   . HIS A 1 184 ? 4.385   -16.530 14.234  1.00 97.60 184 A 1 
ATOM 1418 O O   . HIS A 1 184 ? 3.277   -16.204 14.648  1.00 96.75 184 A 1 
ATOM 1419 C CB  . HIS A 1 184 ? 4.587   -18.937 15.076  1.00 96.04 184 A 1 
ATOM 1420 C CG  . HIS A 1 184 ? 4.234   -19.555 13.746  1.00 94.60 184 A 1 
ATOM 1421 N ND1 . HIS A 1 184 ? 3.252   -20.516 13.566  1.00 83.45 184 A 1 
ATOM 1422 C CD2 . HIS A 1 184 ? 4.790   -19.306 12.522  1.00 85.14 184 A 1 
ATOM 1423 C CE1 . HIS A 1 184 ? 3.223   -20.821 12.262  1.00 87.23 184 A 1 
ATOM 1424 N NE2 . HIS A 1 184 ? 4.134   -20.107 11.592  1.00 88.10 184 A 1 
ATOM 1425 N N   . ILE A 1 185 ? 4.914   -16.036 13.125  1.00 97.26 185 A 1 
ATOM 1426 C CA  . ILE A 1 185 ? 4.222   -15.151 12.185  1.00 97.55 185 A 1 
ATOM 1427 C C   . ILE A 1 185 ? 3.864   -15.973 10.945  1.00 97.39 185 A 1 
ATOM 1428 O O   . ILE A 1 185 ? 4.735   -16.601 10.340  1.00 96.38 185 A 1 
ATOM 1429 C CB  . ILE A 1 185 ? 5.089   -13.919 11.842  1.00 97.61 185 A 1 
ATOM 1430 C CG1 . ILE A 1 185 ? 5.484   -13.130 13.115  1.00 97.05 185 A 1 
ATOM 1431 C CG2 . ILE A 1 185 ? 4.351   -13.011 10.840  1.00 97.04 185 A 1 
ATOM 1432 C CD1 . ILE A 1 185 ? 6.502   -12.004 12.877  1.00 95.76 185 A 1 
ATOM 1433 N N   . LEU A 1 186 ? 2.595   -15.959 10.549  1.00 97.35 186 A 1 
ATOM 1434 C CA  . LEU A 1 186 ? 2.120   -16.605 9.325   1.00 97.16 186 A 1 
ATOM 1435 C C   . LEU A 1 186 ? 1.533   -15.559 8.375   1.00 97.46 186 A 1 
ATOM 1436 O O   . LEU A 1 186 ? 0.661   -14.794 8.768   1.00 97.06 186 A 1 
ATOM 1437 C CB  . LEU A 1 186 ? 1.097   -17.688 9.704   1.00 96.27 186 A 1 
ATOM 1438 C CG  . LEU A 1 186 ? 0.492   -18.445 8.503   1.00 93.62 186 A 1 
ATOM 1439 C CD1 . LEU A 1 186 ? 1.519   -19.291 7.755   1.00 86.95 186 A 1 
ATOM 1440 C CD2 . LEU A 1 186 ? -0.586  -19.395 9.003   1.00 86.37 186 A 1 
ATOM 1441 N N   . THR A 1 187 ? 1.960   -15.550 7.117   1.00 97.09 187 A 1 
ATOM 1442 C CA  . THR A 1 187 ? 1.364   -14.679 6.098   1.00 96.92 187 A 1 
ATOM 1443 C C   . THR A 1 187 ? 0.637   -15.496 5.036   1.00 96.62 187 A 1 
ATOM 1444 O O   . THR A 1 187 ? 1.071   -16.585 4.652   1.00 95.76 187 A 1 
ATOM 1445 C CB  . THR A 1 187 ? 2.358   -13.668 5.489   1.00 96.48 187 A 1 
ATOM 1446 O OG1 . THR A 1 187 ? 3.151   -14.262 4.497   1.00 93.70 187 A 1 
ATOM 1447 C CG2 . THR A 1 187 ? 3.301   -13.051 6.522   1.00 93.41 187 A 1 
ATOM 1448 N N   . ILE A 1 188 ? -0.502  -14.984 4.578   1.00 96.52 188 A 1 
ATOM 1449 C CA  . ILE A 1 188 ? -1.255  -15.500 3.434   1.00 96.44 188 A 1 
ATOM 1450 C C   . ILE A 1 188 ? -1.438  -14.333 2.477   1.00 96.32 188 A 1 
ATOM 1451 O O   . ILE A 1 188 ? -2.122  -13.365 2.812   1.00 95.38 188 A 1 
ATOM 1452 C CB  . ILE A 1 188 ? -2.610  -16.106 3.858   1.00 95.93 188 A 1 
ATOM 1453 C CG1 . ILE A 1 188 ? -2.440  -17.211 4.926   1.00 93.82 188 A 1 
ATOM 1454 C CG2 . ILE A 1 188 ? -3.320  -16.676 2.614   1.00 94.06 188 A 1 
ATOM 1455 C CD1 . ILE A 1 188 ? -3.765  -17.629 5.571   1.00 87.70 188 A 1 
ATOM 1456 N N   . GLU A 1 189 ? -0.812  -14.398 1.309   1.00 95.20 189 A 1 
ATOM 1457 C CA  . GLU A 1 189 ? -0.667  -13.261 0.393   1.00 94.70 189 A 1 
ATOM 1458 C C   . GLU A 1 189 ? -1.049  -13.646 -1.042  1.00 93.90 189 A 1 
ATOM 1459 O O   . GLU A 1 189 ? -0.978  -14.816 -1.429  1.00 91.17 189 A 1 
ATOM 1460 C CB  . GLU A 1 189 ? 0.774   -12.711 0.481   1.00 94.23 189 A 1 
ATOM 1461 C CG  . GLU A 1 189 ? 1.155   -12.202 1.880   1.00 92.98 189 A 1 
ATOM 1462 C CD  . GLU A 1 189 ? 2.608   -11.709 1.949   1.00 93.99 189 A 1 
ATOM 1463 O OE1 . GLU A 1 189 ? 3.429   -12.371 2.630   1.00 88.24 189 A 1 
ATOM 1464 O OE2 . GLU A 1 189 ? 2.908   -10.661 1.333   1.00 89.48 189 A 1 
ATOM 1465 N N   . ASP A 1 190 ? -1.468  -12.659 -1.837  1.00 93.57 190 A 1 
ATOM 1466 C CA  . ASP A 1 190 ? -1.819  -12.823 -3.252  1.00 92.48 190 A 1 
ATOM 1467 C C   . ASP A 1 190 ? -1.387  -11.597 -4.078  1.00 91.69 190 A 1 
ATOM 1468 O O   . ASP A 1 190 ? -2.198  -10.693 -4.324  1.00 87.52 190 A 1 
ATOM 1469 C CB  . ASP A 1 190 ? -3.322  -13.110 -3.396  1.00 91.14 190 A 1 
ATOM 1470 C CG  . ASP A 1 190 ? -3.751  -13.368 -4.848  1.00 88.80 190 A 1 
ATOM 1471 O OD1 . ASP A 1 190 ? -2.892  -13.779 -5.665  1.00 84.59 190 A 1 
ATOM 1472 O OD2 . ASP A 1 190 ? -4.953  -13.165 -5.133  1.00 84.39 190 A 1 
ATOM 1473 N N   . PRO A 1 191 ? -0.125  -11.517 -4.517  1.00 91.07 191 A 1 
ATOM 1474 C CA  . PRO A 1 191 ? 1.018   -12.393 -4.237  1.00 91.02 191 A 1 
ATOM 1475 C C   . PRO A 1 191 ? 1.830   -11.961 -3.005  1.00 92.56 191 A 1 
ATOM 1476 O O   . PRO A 1 191 ? 1.578   -10.913 -2.418  1.00 91.67 191 A 1 
ATOM 1477 C CB  . PRO A 1 191 ? 1.862   -12.272 -5.499  1.00 88.99 191 A 1 
ATOM 1478 C CG  . PRO A 1 191 ? 1.701   -10.800 -5.876  1.00 85.12 191 A 1 
ATOM 1479 C CD  . PRO A 1 191 ? 0.266   -10.494 -5.489  1.00 88.44 191 A 1 
ATOM 1480 N N   . ILE A 1 192 ? 2.893   -12.723 -2.677  1.00 91.79 192 A 1 
ATOM 1481 C CA  . ILE A 1 192 ? 3.954   -12.287 -1.752  1.00 91.97 192 A 1 
ATOM 1482 C C   . ILE A 1 192 ? 4.750   -11.129 -2.376  1.00 91.38 192 A 1 
ATOM 1483 O O   . ILE A 1 192 ? 5.323   -11.257 -3.459  1.00 89.43 192 A 1 
ATOM 1484 C CB  . ILE A 1 192 ? 4.876   -13.478 -1.373  1.00 91.58 192 A 1 
ATOM 1485 C CG1 . ILE A 1 192 ? 4.101   -14.500 -0.515  1.00 89.20 192 A 1 
ATOM 1486 C CG2 . ILE A 1 192 ? 6.133   -12.996 -0.620  1.00 89.66 192 A 1 
ATOM 1487 C CD1 . ILE A 1 192 ? 4.834   -15.831 -0.301  1.00 87.63 192 A 1 
ATOM 1488 N N   . GLU A 1 193 ? 4.819   -10.003 -1.660  1.00 91.83 193 A 1 
ATOM 1489 C CA  . GLU A 1 193 ? 5.534   -8.791  -2.097  1.00 91.17 193 A 1 
ATOM 1490 C C   . GLU A 1 193 ? 6.941   -8.679  -1.481  1.00 91.35 193 A 1 
ATOM 1491 O O   . GLU A 1 193 ? 7.866   -8.161  -2.105  1.00 88.39 193 A 1 
ATOM 1492 C CB  . GLU A 1 193 ? 4.696   -7.553  -1.735  1.00 89.81 193 A 1 
ATOM 1493 C CG  . GLU A 1 193 ? 3.380   -7.415  -2.535  1.00 86.05 193 A 1 
ATOM 1494 C CD  . GLU A 1 193 ? 3.566   -7.044  -4.019  1.00 84.53 193 A 1 
ATOM 1495 O OE1 . GLU A 1 193 ? 2.554   -7.074  -4.761  1.00 74.89 193 A 1 
ATOM 1496 O OE2 . GLU A 1 193 ? 4.693   -6.644  -4.413  1.00 74.91 193 A 1 
ATOM 1497 N N   . PHE A 1 194 ? 7.113   -9.181  -0.250  1.00 92.70 194 A 1 
ATOM 1498 C CA  . PHE A 1 194 ? 8.379   -9.165  0.484   1.00 92.54 194 A 1 
ATOM 1499 C C   . PHE A 1 194 ? 8.674   -10.527 1.109   1.00 93.13 194 A 1 
ATOM 1500 O O   . PHE A 1 194 ? 7.792   -11.159 1.688   1.00 91.92 194 A 1 
ATOM 1501 C CB  . PHE A 1 194 ? 8.351   -8.104  1.588   1.00 91.99 194 A 1 
ATOM 1502 C CG  . PHE A 1 194 ? 8.339   -6.673  1.096   1.00 92.05 194 A 1 
ATOM 1503 C CD1 . PHE A 1 194 ? 9.551   -5.987  0.889   1.00 88.69 194 A 1 
ATOM 1504 C CD2 . PHE A 1 194 ? 7.116   -6.023  0.860   1.00 89.59 194 A 1 
ATOM 1505 C CE1 . PHE A 1 194 ? 9.537   -4.652  0.452   1.00 88.32 194 A 1 
ATOM 1506 C CE2 . PHE A 1 194 ? 7.106   -4.687  0.420   1.00 88.68 194 A 1 
ATOM 1507 C CZ  . PHE A 1 194 ? 8.314   -4.000  0.218   1.00 90.12 194 A 1 
ATOM 1508 N N   . LEU A 1 195 ? 9.938   -10.945 1.082   1.00 92.39 195 A 1 
ATOM 1509 C CA  . LEU A 1 195 ? 10.372  -12.175 1.746   1.00 92.15 195 A 1 
ATOM 1510 C C   . LEU A 1 195 ? 10.997  -11.869 3.105   1.00 92.71 195 A 1 
ATOM 1511 O O   . LEU A 1 195 ? 12.002  -11.158 3.204   1.00 91.54 195 A 1 
ATOM 1512 C CB  . LEU A 1 195 ? 11.328  -12.961 0.843   1.00 90.66 195 A 1 
ATOM 1513 C CG  . LEU A 1 195 ? 10.620  -13.558 -0.385  1.00 86.37 195 A 1 
ATOM 1514 C CD1 . LEU A 1 195 ? 11.663  -14.132 -1.320  1.00 81.49 195 A 1 
ATOM 1515 C CD2 . LEU A 1 195 ? 9.650   -14.686 -0.034  1.00 81.49 195 A 1 
ATOM 1516 N N   . PHE A 1 196 ? 10.411  -12.467 4.141   1.00 93.87 196 A 1 
ATOM 1517 C CA  . PHE A 1 196 ? 10.910  -12.367 5.507   1.00 93.98 196 A 1 
ATOM 1518 C C   . PHE A 1 196 ? 11.972  -13.432 5.781   1.00 93.66 196 A 1 
ATOM 1519 O O   . PHE A 1 196 ? 11.843  -14.599 5.414   1.00 92.28 196 A 1 
ATOM 1520 C CB  . PHE A 1 196 ? 9.753   -12.476 6.503   1.00 94.31 196 A 1 
ATOM 1521 C CG  . PHE A 1 196 ? 8.757   -11.338 6.398   1.00 95.13 196 A 1 
ATOM 1522 C CD1 . PHE A 1 196 ? 8.927   -10.181 7.176   1.00 93.37 196 A 1 
ATOM 1523 C CD2 . PHE A 1 196 ? 7.667   -11.436 5.516   1.00 93.74 196 A 1 
ATOM 1524 C CE1 . PHE A 1 196 ? 8.006   -9.125  7.070   1.00 93.44 196 A 1 
ATOM 1525 C CE2 . PHE A 1 196 ? 6.750   -10.374 5.407   1.00 93.75 196 A 1 
ATOM 1526 C CZ  . PHE A 1 196 ? 6.917   -9.222  6.184   1.00 94.68 196 A 1 
ATOM 1527 N N   . ARG A 1 197 ? 13.004  -13.027 6.502   1.00 93.25 197 A 1 
ATOM 1528 C CA  . ARG A 1 197 ? 13.942  -13.961 7.133   1.00 93.27 197 A 1 
ATOM 1529 C C   . ARG A 1 197 ? 13.504  -14.209 8.571   1.00 95.10 197 A 1 
ATOM 1530 O O   . ARG A 1 197 ? 12.996  -13.300 9.217   1.00 94.26 197 A 1 
ATOM 1531 C CB  . ARG A 1 197 ? 15.370  -13.409 7.063   1.00 90.88 197 A 1 
ATOM 1532 C CG  . ARG A 1 197 ? 15.849  -13.264 5.610   1.00 82.67 197 A 1 
ATOM 1533 C CD  . ARG A 1 197 ? 17.290  -12.757 5.575   1.00 76.83 197 A 1 
ATOM 1534 N NE  . ARG A 1 197 ? 17.762  -12.586 4.191   1.00 67.44 197 A 1 
ATOM 1535 C CZ  . ARG A 1 197 ? 18.973  -12.213 3.814   1.00 58.57 197 A 1 
ATOM 1536 N NH1 . ARG A 1 197 ? 19.912  -11.946 4.681   1.00 52.99 197 A 1 
ATOM 1537 N NH2 . ARG A 1 197 ? 19.264  -12.101 2.547   1.00 50.75 197 A 1 
ATOM 1538 N N   . HIS A 1 198 ? 13.765  -15.413 9.077   1.00 95.79 198 A 1 
ATOM 1539 C CA  . HIS A 1 198 ? 13.598  -15.671 10.507  1.00 96.29 198 A 1 
ATOM 1540 C C   . HIS A 1 198 ? 14.563  -14.788 11.310  1.00 96.45 198 A 1 
ATOM 1541 O O   . HIS A 1 198 ? 15.737  -14.654 10.953  1.00 95.14 198 A 1 
ATOM 1542 C CB  . HIS A 1 198 ? 13.825  -17.158 10.813  1.00 95.38 198 A 1 
ATOM 1543 C CG  . HIS A 1 198 ? 13.000  -18.093 9.954   1.00 94.29 198 A 1 
ATOM 1544 N ND1 . HIS A 1 198 ? 11.693  -17.907 9.568   1.00 84.38 198 A 1 
ATOM 1545 C CD2 . HIS A 1 198 ? 13.418  -19.273 9.398   1.00 84.83 198 A 1 
ATOM 1546 C CE1 . HIS A 1 198 ? 11.337  -18.948 8.794   1.00 86.54 198 A 1 
ATOM 1547 N NE2 . HIS A 1 198 ? 12.356  -19.800 8.670   1.00 87.58 198 A 1 
ATOM 1548 N N   . LYS A 1 199 ? 14.058  -14.182 12.400  1.00 96.43 199 A 1 
ATOM 1549 C CA  . LYS A 1 199 ? 14.838  -13.425 13.387  1.00 96.91 199 A 1 
ATOM 1550 C C   . LYS A 1 199 ? 14.531  -14.004 14.761  1.00 97.31 199 A 1 
ATOM 1551 O O   . LYS A 1 199 ? 14.821  -15.186 14.980  1.00 94.68 199 A 1 
ATOM 1552 C CB  . LYS A 1 199 ? 14.562  -11.913 13.252  1.00 96.15 199 A 1 
ATOM 1553 C CG  . LYS A 1 199 ? 14.989  -11.307 11.906  1.00 95.96 199 A 1 
ATOM 1554 C CD  . LYS A 1 199 ? 14.656  -9.811  11.888  1.00 94.38 199 A 1 
ATOM 1555 C CE  . LYS A 1 199 ? 15.054  -9.153  10.570  1.00 91.30 199 A 1 
ATOM 1556 N NZ  . LYS A 1 199 ? 14.639  -7.724  10.537  1.00 85.55 199 A 1 
ATOM 1557 N N   . LYS A 1 200 ? 13.929  -13.232 15.679  1.00 97.01 200 A 1 
ATOM 1558 C CA  . LYS A 1 200 ? 13.424  -13.787 16.948  1.00 97.19 200 A 1 
ATOM 1559 C C   . LYS A 1 200 ? 12.158  -14.620 16.738  1.00 97.44 200 A 1 
ATOM 1560 O O   . LYS A 1 200 ? 11.999  -15.638 17.404  1.00 95.49 200 A 1 
ATOM 1561 C CB  . LYS A 1 200 ? 13.161  -12.676 17.967  1.00 96.72 200 A 1 
ATOM 1562 C CG  . LYS A 1 200 ? 14.438  -11.994 18.467  1.00 93.53 200 A 1 
ATOM 1563 C CD  . LYS A 1 200 ? 14.063  -11.031 19.595  1.00 90.73 200 A 1 
ATOM 1564 C CE  . LYS A 1 200 ? 15.263  -10.223 20.080  1.00 85.51 200 A 1 
ATOM 1565 N NZ  . LYS A 1 200 ? 14.800  -9.122  20.966  1.00 76.20 200 A 1 
ATOM 1566 N N   . SER A 1 201 ? 11.303  -14.219 15.806  1.00 97.24 201 A 1 
ATOM 1567 C CA  . SER A 1 201 ? 10.157  -15.014 15.374  1.00 97.27 201 A 1 
ATOM 1568 C C   . SER A 1 201 ? 10.497  -15.935 14.200  1.00 97.26 201 A 1 
ATOM 1569 O O   . SER A 1 201 ? 11.361  -15.636 13.366  1.00 96.11 201 A 1 
ATOM 1570 C CB  . SER A 1 201 ? 8.967   -14.123 15.012  1.00 96.85 201 A 1 
ATOM 1571 O OG  . SER A 1 201 ? 8.411   -13.527 16.164  1.00 92.18 201 A 1 
ATOM 1572 N N   . ILE A 1 202 ? 9.752   -17.039 14.104  1.00 97.40 202 A 1 
ATOM 1573 C CA  . ILE A 1 202 ? 9.680   -17.860 12.893  1.00 97.14 202 A 1 
ATOM 1574 C C   . ILE A 1 202 ? 8.627   -17.251 11.966  1.00 97.27 202 A 1 
ATOM 1575 O O   . ILE A 1 202 ? 7.534   -16.921 12.420  1.00 96.55 202 A 1 
ATOM 1576 C CB  . ILE A 1 202 ? 9.355   -19.324 13.250  1.00 96.24 202 A 1 
ATOM 1577 C CG1 . ILE A 1 202 ? 10.412  -19.936 14.201  1.00 92.70 202 A 1 
ATOM 1578 C CG2 . ILE A 1 202 ? 9.207   -20.193 11.987  1.00 92.76 202 A 1 
ATOM 1579 C CD1 . ILE A 1 202 ? 11.853  -19.938 13.668  1.00 81.33 202 A 1 
ATOM 1580 N N   . VAL A 1 203 ? 8.940   -17.109 10.684  1.00 96.56 203 A 1 
ATOM 1581 C CA  . VAL A 1 203 ? 8.012   -16.549 9.690   1.00 96.51 203 A 1 
ATOM 1582 C C   . VAL A 1 203 ? 7.741   -17.576 8.600   1.00 96.04 203 A 1 
ATOM 1583 O O   . VAL A 1 203 ? 8.661   -18.017 7.912   1.00 94.61 203 A 1 
ATOM 1584 C CB  . VAL A 1 203 ? 8.513   -15.224 9.086   1.00 96.10 203 A 1 
ATOM 1585 C CG1 . VAL A 1 203 ? 7.394   -14.564 8.269   1.00 92.97 203 A 1 
ATOM 1586 C CG2 . VAL A 1 203 ? 8.973   -14.230 10.159  1.00 92.63 203 A 1 
ATOM 1587 N N   . ASN A 1 204 ? 6.469   -17.937 8.417   1.00 96.07 204 A 1 
ATOM 1588 C CA  . ASN A 1 204 ? 6.017   -18.766 7.308   1.00 95.48 204 A 1 
ATOM 1589 C C   . ASN A 1 204 ? 5.105   -17.948 6.398   1.00 95.53 204 A 1 
ATOM 1590 O O   . ASN A 1 204 ? 4.152   -17.334 6.865   1.00 94.39 204 A 1 
ATOM 1591 C CB  . ASN A 1 204 ? 5.331   -20.027 7.848   1.00 94.27 204 A 1 
ATOM 1592 C CG  . ASN A 1 204 ? 6.307   -20.950 8.558   1.00 89.24 204 A 1 
ATOM 1593 O OD1 . ASN A 1 204 ? 6.192   -21.241 9.728   1.00 78.46 204 A 1 
ATOM 1594 N ND2 . ASN A 1 204 ? 7.312   -21.451 7.873   1.00 79.35 204 A 1 
ATOM 1595 N N   . GLN A 1 205 ? 5.405   -17.944 5.103   1.00 94.46 205 A 1 
ATOM 1596 C CA  . GLN A 1 205 ? 4.625   -17.227 4.095   1.00 94.24 205 A 1 
ATOM 1597 C C   . GLN A 1 205 ? 3.979   -18.223 3.140   1.00 93.75 205 A 1 
ATOM 1598 O O   . GLN A 1 205 ? 4.597   -19.228 2.790   1.00 92.15 205 A 1 
ATOM 1599 C CB  . GLN A 1 205 ? 5.511   -16.225 3.340   1.00 93.26 205 A 1 
ATOM 1600 C CG  . GLN A 1 205 ? 6.198   -15.226 4.273   1.00 91.95 205 A 1 
ATOM 1601 C CD  . GLN A 1 205 ? 6.966   -14.170 3.502   1.00 93.49 205 A 1 
ATOM 1602 O OE1 . GLN A 1 205 ? 8.178   -14.225 3.394   1.00 88.54 205 A 1 
ATOM 1603 N NE2 . GLN A 1 205 ? 6.298   -13.185 2.942   1.00 87.28 205 A 1 
ATOM 1604 N N   . ARG A 1 206 ? 2.740   -17.952 2.738   1.00 94.92 206 A 1 
ATOM 1605 C CA  . ARG A 1 206 ? 1.979   -18.781 1.794   1.00 94.57 206 A 1 
ATOM 1606 C C   . ARG A 1 206 ? 1.362   -17.898 0.720   1.00 94.89 206 A 1 
ATOM 1607 O O   . ARG A 1 206 ? 0.606   -16.981 1.042   1.00 93.60 206 A 1 
ATOM 1608 C CB  . ARG A 1 206 ? 0.897   -19.576 2.534   1.00 93.30 206 A 1 
ATOM 1609 C CG  . ARG A 1 206 ? 1.498   -20.555 3.556   1.00 87.01 206 A 1 
ATOM 1610 C CD  . ARG A 1 206 ? 0.403   -21.325 4.298   1.00 85.14 206 A 1 
ATOM 1611 N NE  . ARG A 1 206 ? -0.319  -22.240 3.398   1.00 78.33 206 A 1 
ATOM 1612 C CZ  . ARG A 1 206 ? -1.471  -22.831 3.651   1.00 74.25 206 A 1 
ATOM 1613 N NH1 . ARG A 1 206 ? -2.103  -22.661 4.775   1.00 64.56 206 A 1 
ATOM 1614 N NH2 . ARG A 1 206 ? -2.004  -23.611 2.753   1.00 63.24 206 A 1 
ATOM 1615 N N   . GLU A 1 207 ? 1.651   -18.194 -0.533  1.00 92.47 207 A 1 
ATOM 1616 C CA  . GLU A 1 207 ? 1.069   -17.499 -1.676  1.00 91.77 207 A 1 
ATOM 1617 C C   . GLU A 1 207 ? -0.166  -18.247 -2.195  1.00 91.42 207 A 1 
ATOM 1618 O O   . GLU A 1 207 ? -0.155  -19.465 -2.414  1.00 88.94 207 A 1 
ATOM 1619 C CB  . GLU A 1 207 ? 2.134   -17.265 -2.767  1.00 90.48 207 A 1 
ATOM 1620 C CG  . GLU A 1 207 ? 1.596   -16.386 -3.900  1.00 88.00 207 A 1 
ATOM 1621 C CD  . GLU A 1 207 ? 2.671   -15.861 -4.863  1.00 89.00 207 A 1 
ATOM 1622 O OE1 . GLU A 1 207 ? 2.512   -16.027 -6.088  1.00 81.62 207 A 1 
ATOM 1623 O OE2 . GLU A 1 207 ? 3.596   -15.159 -4.419  1.00 82.84 207 A 1 
ATOM 1624 N N   . LEU A 1 208 ? -1.259  -17.497 -2.414  1.00 92.85 208 A 1 
ATOM 1625 C CA  . LEU A 1 208 ? -2.475  -18.028 -3.010  1.00 92.09 208 A 1 
ATOM 1626 C C   . LEU A 1 208 ? -2.215  -18.509 -4.445  1.00 90.70 208 A 1 
ATOM 1627 O O   . LEU A 1 208 ? -1.513  -17.866 -5.223  1.00 86.08 208 A 1 
ATOM 1628 C CB  . LEU A 1 208 ? -3.567  -16.947 -2.957  1.00 91.04 208 A 1 
ATOM 1629 C CG  . LEU A 1 208 ? -4.981  -17.519 -3.126  1.00 86.69 208 A 1 
ATOM 1630 C CD1 . LEU A 1 208 ? -5.423  -18.217 -1.837  1.00 80.63 208 A 1 
ATOM 1631 C CD2 . LEU A 1 208 ? -5.985  -16.415 -3.416  1.00 80.61 208 A 1 
ATOM 1632 N N   . GLY A 1 209 ? -2.774  -19.663 -4.805  1.00 86.69 209 A 1 
ATOM 1633 C CA  . GLY A 1 209 ? -2.570  -20.282 -6.119  1.00 83.80 209 A 1 
ATOM 1634 C C   . GLY A 1 209 ? -1.220  -20.983 -6.312  1.00 84.33 209 A 1 
ATOM 1635 O O   . GLY A 1 209 ? -1.073  -21.750 -7.263  1.00 80.51 209 A 1 
ATOM 1636 N N   . MET A 1 210 ? -0.264  -20.791 -5.397  1.00 84.94 210 A 1 
ATOM 1637 C CA  . MET A 1 210 ? 1.035   -21.476 -5.390  1.00 85.40 210 A 1 
ATOM 1638 C C   . MET A 1 210 ? 1.118   -22.484 -4.240  1.00 86.20 210 A 1 
ATOM 1639 O O   . MET A 1 210 ? 1.219   -23.684 -4.469  1.00 80.65 210 A 1 
ATOM 1640 C CB  . MET A 1 210 ? 2.164   -20.439 -5.305  1.00 82.63 210 A 1 
ATOM 1641 C CG  . MET A 1 210 ? 2.275   -19.570 -6.567  1.00 77.25 210 A 1 
ATOM 1642 S SD  . MET A 1 210 ? 2.851   -20.442 -8.060  1.00 73.43 210 A 1 
ATOM 1643 C CE  . MET A 1 210 ? 4.571   -20.760 -7.591  1.00 64.32 210 A 1 
ATOM 1644 N N   . ASP A 1 211 ? 1.016   -22.009 -3.001  1.00 87.54 211 A 1 
ATOM 1645 C CA  . ASP A 1 211 ? 1.157   -22.812 -1.778  1.00 87.43 211 A 1 
ATOM 1646 C C   . ASP A 1 211 ? -0.189  -23.280 -1.210  1.00 88.02 211 A 1 
ATOM 1647 O O   . ASP A 1 211 ? -0.254  -24.173 -0.354  1.00 85.19 211 A 1 
ATOM 1648 C CB  . ASP A 1 211 ? 1.884   -21.987 -0.715  1.00 86.44 211 A 1 
ATOM 1649 C CG  . ASP A 1 211 ? 3.232   -21.450 -1.188  1.00 85.43 211 A 1 
ATOM 1650 O OD1 . ASP A 1 211 ? 4.030   -22.264 -1.695  1.00 81.12 211 A 1 
ATOM 1651 O OD2 . ASP A 1 211 ? 3.435   -20.234 -0.985  1.00 82.37 211 A 1 
ATOM 1652 N N   . THR A 1 212 ? -1.288  -22.670 -1.650  1.00 87.70 212 A 1 
ATOM 1653 C CA  . THR A 1 212 ? -2.649  -22.996 -1.220  1.00 87.71 212 A 1 
ATOM 1654 C C   . THR A 1 212 ? -3.663  -22.718 -2.328  1.00 87.61 212 A 1 
ATOM 1655 O O   . THR A 1 212 ? -3.496  -21.798 -3.119  1.00 85.23 212 A 1 
ATOM 1656 C CB  . THR A 1 212 ? -2.994  -22.254 0.078   1.00 86.57 212 A 1 
ATOM 1657 O OG1 . THR A 1 212 ? -4.231  -22.698 0.581   1.00 79.64 212 A 1 
ATOM 1658 C CG2 . THR A 1 212 ? -3.049  -20.738 -0.054  1.00 81.84 212 A 1 
ATOM 1659 N N   . LEU A 1 213 ? -4.727  -23.529 -2.374  1.00 87.74 213 A 1 
ATOM 1660 C CA  . LEU A 1 213 ? -5.728  -23.472 -3.447  1.00 86.78 213 A 1 
ATOM 1661 C C   . LEU A 1 213 ? -6.645  -22.247 -3.367  1.00 86.80 213 A 1 
ATOM 1662 O O   . LEU A 1 213 ? -7.160  -21.805 -4.390  1.00 81.54 213 A 1 
ATOM 1663 C CB  . LEU A 1 213 ? -6.565  -24.761 -3.412  1.00 83.88 213 A 1 
ATOM 1664 C CG  . LEU A 1 213 ? -5.784  -26.056 -3.708  1.00 78.14 213 A 1 
ATOM 1665 C CD1 . LEU A 1 213 ? -6.694  -27.264 -3.481  1.00 72.40 213 A 1 
ATOM 1666 C CD2 . LEU A 1 213 ? -5.272  -26.103 -5.147  1.00 71.73 213 A 1 
ATOM 1667 N N   . GLY A 1 214 ? -6.883  -21.713 -2.159  1.00 88.40 214 A 1 
ATOM 1668 C CA  . GLY A 1 214 ? -7.810  -20.605 -1.954  1.00 88.62 214 A 1 
ATOM 1669 C C   . GLY A 1 214 ? -7.797  -20.084 -0.522  1.00 90.60 214 A 1 
ATOM 1670 O O   . GLY A 1 214 ? -7.261  -20.741 0.378   1.00 88.50 214 A 1 
ATOM 1671 N N   . TRP A 1 215 ? -8.411  -18.912 -0.313  1.00 90.29 215 A 1 
ATOM 1672 C CA  . TRP A 1 215 ? -8.486  -18.233 0.984   1.00 90.17 215 A 1 
ATOM 1673 C C   . TRP A 1 215 ? -9.101  -19.110 2.073   1.00 91.21 215 A 1 
ATOM 1674 O O   . TRP A 1 215 ? -8.513  -19.241 3.144   1.00 89.05 215 A 1 
ATOM 1675 C CB  . TRP A 1 215 ? -9.290  -16.936 0.836   1.00 89.23 215 A 1 
ATOM 1676 C CG  . TRP A 1 215 ? -8.551  -15.825 0.160   1.00 89.13 215 A 1 
ATOM 1677 C CD1 . TRP A 1 215 ? -8.789  -15.331 -1.070  1.00 83.80 215 A 1 
ATOM 1678 C CD2 . TRP A 1 215 ? -7.427  -15.055 0.684   1.00 88.07 215 A 1 
ATOM 1679 N NE1 . TRP A 1 215 ? -7.892  -14.319 -1.351  1.00 83.75 215 A 1 
ATOM 1680 C CE2 . TRP A 1 215 ? -7.024  -14.116 -0.307  1.00 85.97 215 A 1 
ATOM 1681 C CE3 . TRP A 1 215 ? -6.703  -15.072 1.894   1.00 83.88 215 A 1 
ATOM 1682 C CZ2 . TRP A 1 215 ? -5.942  -13.239 -0.118  1.00 83.90 215 A 1 
ATOM 1683 C CZ3 . TRP A 1 215 ? -5.616  -14.195 2.096   1.00 81.24 215 A 1 
ATOM 1684 C CH2 . TRP A 1 215 ? -5.233  -13.289 1.094   1.00 81.59 215 A 1 
ATOM 1685 N N   . GLU A 1 216 ? -10.215 -19.786 1.801   1.00 88.16 216 A 1 
ATOM 1686 C CA  . GLU A 1 216 ? -10.897 -20.661 2.759   1.00 87.68 216 A 1 
ATOM 1687 C C   . GLU A 1 216 ? -9.961  -21.761 3.292   1.00 88.93 216 A 1 
ATOM 1688 O O   . GLU A 1 216 ? -9.788  -21.939 4.500   1.00 87.70 216 A 1 
ATOM 1689 C CB  . GLU A 1 216 ? -12.117 -21.289 2.067   1.00 85.50 216 A 1 
ATOM 1690 C CG  . GLU A 1 216 ? -13.016 -22.041 3.063   1.00 75.65 216 A 1 
ATOM 1691 C CD  . GLU A 1 216 ? -14.072 -22.923 2.382   1.00 70.91 216 A 1 
ATOM 1692 O OE1 . GLU A 1 216 ? -14.589 -23.815 3.100   1.00 63.10 216 A 1 
ATOM 1693 O OE2 . GLU A 1 216 ? -14.269 -22.784 1.159   1.00 63.40 216 A 1 
ATOM 1694 N N   . HIS A 1 217 ? -9.289  -22.473 2.387   1.00 91.84 217 A 1 
ATOM 1695 C CA  . HIS A 1 217 ? -8.337  -23.521 2.756   1.00 91.65 217 A 1 
ATOM 1696 C C   . HIS A 1 217 ? -7.122  -22.959 3.501   1.00 92.69 217 A 1 
ATOM 1697 O O   . HIS A 1 217 ? -6.648  -23.572 4.462   1.00 91.42 217 A 1 
ATOM 1698 C CB  . HIS A 1 217 ? -7.881  -24.270 1.500   1.00 89.82 217 A 1 
ATOM 1699 C CG  . HIS A 1 217 ? -8.944  -25.170 0.927   1.00 84.31 217 A 1 
ATOM 1700 N ND1 . HIS A 1 217 ? -9.456  -26.302 1.517   1.00 71.64 217 A 1 
ATOM 1701 C CD2 . HIS A 1 217 ? -9.557  -25.035 -0.285  1.00 71.66 217 A 1 
ATOM 1702 C CE1 . HIS A 1 217 ? -10.363 -26.834 0.678   1.00 69.95 217 A 1 
ATOM 1703 N NE2 . HIS A 1 217 ? -10.451 -26.102 -0.435  1.00 72.60 217 A 1 
ATOM 1704 N N   . ALA A 1 218 ? -6.618  -21.809 3.065   1.00 92.40 218 A 1 
ATOM 1705 C CA  . ALA A 1 218 ? -5.473  -21.155 3.681   1.00 92.20 218 A 1 
ATOM 1706 C C   . ALA A 1 218 ? -5.768  -20.755 5.129   1.00 92.94 218 A 1 
ATOM 1707 O O   . ALA A 1 218 ? -5.016  -21.140 6.025   1.00 92.11 218 A 1 
ATOM 1708 C CB  . ALA A 1 218 ? -5.076  -19.949 2.831   1.00 91.68 218 A 1 
ATOM 1709 N N   . LEU A 1 219 ? -6.887  -20.068 5.368   1.00 92.61 219 A 1 
ATOM 1710 C CA  . LEU A 1 219 ? -7.312  -19.573 6.679   1.00 92.10 219 A 1 
ATOM 1711 C C   . LEU A 1 219 ? -7.648  -20.723 7.633   1.00 92.08 219 A 1 
ATOM 1712 O O   . LEU A 1 219 ? -7.166  -20.752 8.763   1.00 91.07 219 A 1 
ATOM 1713 C CB  . LEU A 1 219 ? -8.511  -18.626 6.483   1.00 91.76 219 A 1 
ATOM 1714 C CG  . LEU A 1 219 ? -8.150  -17.311 5.763   1.00 89.71 219 A 1 
ATOM 1715 C CD1 . LEU A 1 219 ? -9.419  -16.590 5.327   1.00 86.07 219 A 1 
ATOM 1716 C CD2 . LEU A 1 219 ? -7.337  -16.380 6.661   1.00 87.40 219 A 1 
ATOM 1717 N N   . LYS A 1 220 ? -8.371  -21.747 7.165   1.00 91.48 220 A 1 
ATOM 1718 C CA  . LYS A 1 220 ? -8.667  -22.947 7.968   1.00 90.79 220 A 1 
ATOM 1719 C C   . LYS A 1 220 ? -7.398  -23.674 8.421   1.00 91.52 220 A 1 
ATOM 1720 O O   . LYS A 1 220 ? -7.330  -24.173 9.542   1.00 89.73 220 A 1 
ATOM 1721 C CB  . LYS A 1 220 ? -9.577  -23.867 7.146   1.00 89.14 220 A 1 
ATOM 1722 C CG  . LYS A 1 220 ? -10.051 -25.100 7.928   1.00 78.80 220 A 1 
ATOM 1723 C CD  . LYS A 1 220 ? -11.036 -25.897 7.065   1.00 74.27 220 A 1 
ATOM 1724 C CE  . LYS A 1 220 ? -11.618 -27.092 7.827   1.00 64.40 220 A 1 
ATOM 1725 N NZ  . LYS A 1 220 ? -12.700 -27.739 7.032   1.00 56.46 220 A 1 
ATOM 1726 N N   . ASN A 1 221 ? -6.391  -23.756 7.560   1.00 91.48 221 A 1 
ATOM 1727 C CA  . ASN A 1 221 ? -5.114  -24.370 7.916   1.00 91.51 221 A 1 
ATOM 1728 C C   . ASN A 1 221 ? -4.242  -23.451 8.781   1.00 92.09 221 A 1 
ATOM 1729 O O   . ASN A 1 221 ? -3.525  -23.958 9.636   1.00 90.07 221 A 1 
ATOM 1730 C CB  . ASN A 1 221 ? -4.398  -24.823 6.639   1.00 90.22 221 A 1 
ATOM 1731 C CG  . ASN A 1 221 ? -5.061  -26.032 6.005   1.00 86.05 221 A 1 
ATOM 1732 O OD1 . ASN A 1 221 ? -5.568  -26.928 6.663   1.00 77.22 221 A 1 
ATOM 1733 N ND2 . ASN A 1 221 ? -5.059  -26.114 4.697   1.00 77.24 221 A 1 
ATOM 1734 N N   . ALA A 1 222 ? -4.337  -22.136 8.608   1.00 91.55 222 A 1 
ATOM 1735 C CA  . ALA A 1 222 ? -3.665  -21.155 9.459   1.00 90.22 222 A 1 
ATOM 1736 C C   . ALA A 1 222 ? -4.101  -21.282 10.924  1.00 90.64 222 A 1 
ATOM 1737 O O   . ALA A 1 222 ? -3.250  -21.356 11.807  1.00 88.89 222 A 1 
ATOM 1738 C CB  . ALA A 1 222 ? -3.951  -19.755 8.908   1.00 89.90 222 A 1 
ATOM 1739 N N   . MET A 1 223 ? -5.415  -21.448 11.171  1.00 88.28 223 A 1 
ATOM 1740 C CA  . MET A 1 223 ? -5.958  -21.671 12.520  1.00 87.45 223 A 1 
ATOM 1741 C C   . MET A 1 223 ? -5.351  -22.896 13.216  1.00 88.77 223 A 1 
ATOM 1742 O O   . MET A 1 223 ? -5.131  -22.880 14.421  1.00 85.20 223 A 1 
ATOM 1743 C CB  . MET A 1 223 ? -7.486  -21.836 12.443  1.00 84.42 223 A 1 
ATOM 1744 C CG  . MET A 1 223 ? -8.205  -20.537 12.075  1.00 78.85 223 A 1 
ATOM 1745 S SD  . MET A 1 223 ? -7.988  -19.182 13.251  1.00 71.71 223 A 1 
ATOM 1746 C CE  . MET A 1 223 ? -8.955  -19.755 14.669  1.00 64.14 223 A 1 
ATOM 1747 N N   . ARG A 1 224 ? -5.037  -23.958 12.468  1.00 90.83 224 A 1 
ATOM 1748 C CA  . ARG A 1 224 ? -4.401  -25.168 13.025  1.00 91.80 224 A 1 
ATOM 1749 C C   . ARG A 1 224 ? -2.929  -24.973 13.401  1.00 92.73 224 A 1 
ATOM 1750 O O   . ARG A 1 224 ? -2.411  -25.751 14.192  1.00 89.46 224 A 1 
ATOM 1751 C CB  . ARG A 1 224 ? -4.505  -26.337 12.041  1.00 90.75 224 A 1 
ATOM 1752 C CG  . ARG A 1 224 ? -5.947  -26.789 11.804  1.00 87.01 224 A 1 
ATOM 1753 C CD  . ARG A 1 224 ? -5.919  -27.939 10.801  1.00 83.88 224 A 1 
ATOM 1754 N NE  . ARG A 1 224 ? -7.275  -28.465 10.546  1.00 75.95 224 A 1 
ATOM 1755 C CZ  . ARG A 1 224 ? -7.792  -28.761 9.372   1.00 71.03 224 A 1 
ATOM 1756 N NH1 . ARG A 1 224 ? -7.156  -28.552 8.249   1.00 61.52 224 A 1 
ATOM 1757 N NH2 . ARG A 1 224 ? -8.983  -29.288 9.311   1.00 60.98 224 A 1 
ATOM 1758 N N   . GLN A 1 225 ? -2.263  -23.995 12.803  1.00 90.54 225 A 1 
ATOM 1759 C CA  . GLN A 1 225 ? -0.880  -23.649 13.144  1.00 90.45 225 A 1 
ATOM 1760 C C   . GLN A 1 225 ? -0.803  -22.761 14.395  1.00 91.24 225 A 1 
ATOM 1761 O O   . GLN A 1 225 ? 0.272   -22.652 14.971  1.00 87.90 225 A 1 
ATOM 1762 C CB  . GLN A 1 225 ? -0.195  -22.950 11.953  1.00 88.77 225 A 1 
ATOM 1763 C CG  . GLN A 1 225 ? -0.102  -23.814 10.686  1.00 85.69 225 A 1 
ATOM 1764 C CD  . GLN A 1 225 ? 0.779   -25.047 10.871  1.00 83.66 225 A 1 
ATOM 1765 O OE1 . GLN A 1 225 ? 1.925   -24.981 11.272  1.00 76.61 225 A 1 
ATOM 1766 N NE2 . GLN A 1 225 ? 0.283   -26.227 10.577  1.00 73.89 225 A 1 
ATOM 1767 N N   . ALA A 1 226 ? -1.923  -22.143 14.799  1.00 90.50 226 A 1 
ATOM 1768 C CA  . ALA A 1 226 ? -2.028  -21.231 15.941  1.00 90.59 226 A 1 
ATOM 1769 C C   . ALA A 1 226 ? -0.890  -20.179 16.013  1.00 92.65 226 A 1 
ATOM 1770 O O   . ALA A 1 226 ? -0.236  -20.058 17.051  1.00 90.49 226 A 1 
ATOM 1771 C CB  . ALA A 1 226 ? -2.205  -22.058 17.221  1.00 87.91 226 A 1 
ATOM 1772 N N   . PRO A 1 227 ? -0.596  -19.435 14.917  1.00 94.02 227 A 1 
ATOM 1773 C CA  . PRO A 1 227 ? 0.471   -18.439 14.928  1.00 94.63 227 A 1 
ATOM 1774 C C   . PRO A 1 227 ? 0.116   -17.263 15.845  1.00 95.47 227 A 1 
ATOM 1775 O O   . PRO A 1 227 ? -1.032  -16.829 15.878  1.00 93.79 227 A 1 
ATOM 1776 C CB  . PRO A 1 227 ? 0.631   -17.996 13.471  1.00 93.61 227 A 1 
ATOM 1777 C CG  . PRO A 1 227 ? -0.752  -18.211 12.876  1.00 92.84 227 A 1 
ATOM 1778 C CD  . PRO A 1 227 ? -1.275  -19.436 13.627  1.00 94.41 227 A 1 
ATOM 1779 N N   . ASP A 1 228 ? 1.097   -16.681 16.517  1.00 96.42 228 A 1 
ATOM 1780 C CA  . ASP A 1 228 ? 0.884   -15.496 17.368  1.00 96.66 228 A 1 
ATOM 1781 C C   . ASP A 1 228 ? 0.392   -14.283 16.562  1.00 97.10 228 A 1 
ATOM 1782 O O   . ASP A 1 228 ? -0.347  -13.434 17.069  1.00 95.65 228 A 1 
ATOM 1783 C CB  . ASP A 1 228 ? 2.200   -15.121 18.053  1.00 95.89 228 A 1 
ATOM 1784 C CG  . ASP A 1 228 ? 2.784   -16.264 18.873  1.00 94.44 228 A 1 
ATOM 1785 O OD1 . ASP A 1 228 ? 2.308   -16.471 20.006  1.00 88.49 228 A 1 
ATOM 1786 O OD2 . ASP A 1 228 ? 3.739   -16.888 18.353  1.00 89.30 228 A 1 
ATOM 1787 N N   . CYS A 1 229 ? 0.824   -14.203 15.305  1.00 97.30 229 A 1 
ATOM 1788 C CA  . CYS A 1 229 ? 0.456   -13.135 14.386  1.00 97.68 229 A 1 
ATOM 1789 C C   . CYS A 1 229 ? 0.167   -13.705 12.993  1.00 97.74 229 A 1 
ATOM 1790 O O   . CYS A 1 229 ? 0.969   -14.467 12.452  1.00 96.75 229 A 1 
ATOM 1791 C CB  . CYS A 1 229 ? 1.595   -12.110 14.378  1.00 97.46 229 A 1 
ATOM 1792 S SG  . CYS A 1 229 ? 1.200   -10.698 13.313  1.00 97.13 229 A 1 
ATOM 1793 N N   . ILE A 1 230 ? -0.954  -13.300 12.405  1.00 97.79 230 A 1 
ATOM 1794 C CA  . ILE A 1 230 ? -1.309  -13.627 11.019  1.00 97.67 230 A 1 
ATOM 1795 C C   . ILE A 1 230 ? -1.429  -12.357 10.178  1.00 97.95 230 A 1 
ATOM 1796 O O   . ILE A 1 230 ? -2.008  -11.365 10.617  1.00 97.53 230 A 1 
ATOM 1797 C CB  . ILE A 1 230 ? -2.570  -14.516 10.950  1.00 96.37 230 A 1 
ATOM 1798 C CG1 . ILE A 1 230 ? -2.790  -15.059 9.520   1.00 83.85 230 A 1 
ATOM 1799 C CG2 . ILE A 1 230 ? -3.826  -13.779 11.452  1.00 83.37 230 A 1 
ATOM 1800 C CD1 . ILE A 1 230 ? -3.888  -16.124 9.414   1.00 79.29 230 A 1 
ATOM 1801 N N   . LEU A 1 231 ? -0.927  -12.401 8.946   1.00 97.75 231 A 1 
ATOM 1802 C CA  . LEU A 1 231 ? -1.231  -11.439 7.895   1.00 97.66 231 A 1 
ATOM 1803 C C   . LEU A 1 231 ? -2.193  -12.072 6.887   1.00 97.44 231 A 1 
ATOM 1804 O O   . LEU A 1 231 ? -1.885  -13.094 6.277   1.00 96.65 231 A 1 
ATOM 1805 C CB  . LEU A 1 231 ? 0.072   -10.963 7.229   1.00 97.46 231 A 1 
ATOM 1806 C CG  . LEU A 1 231 ? -0.144  -10.090 5.976   1.00 97.05 231 A 1 
ATOM 1807 C CD1 . LEU A 1 231 ? -0.852  -8.772  6.294   1.00 95.07 231 A 1 
ATOM 1808 C CD2 . LEU A 1 231 ? 1.195   -9.767  5.317   1.00 94.86 231 A 1 
ATOM 1809 N N   . ILE A 1 232 ? -3.320  -11.405 6.664   1.00 97.30 232 A 1 
ATOM 1810 C CA  . ILE A 1 232 ? -4.232  -11.679 5.552   1.00 97.02 232 A 1 
ATOM 1811 C C   . ILE A 1 232 ? -3.984  -10.603 4.497   1.00 96.88 232 A 1 
ATOM 1812 O O   . ILE A 1 232 ? -4.328  -9.440  4.704   1.00 95.81 232 A 1 
ATOM 1813 C CB  . ILE A 1 232 ? -5.696  -11.716 6.045   1.00 96.48 232 A 1 
ATOM 1814 C CG1 . ILE A 1 232 ? -5.878  -12.781 7.155   1.00 95.58 232 A 1 
ATOM 1815 C CG2 . ILE A 1 232 ? -6.631  -11.982 4.857   1.00 95.66 232 A 1 
ATOM 1816 C CD1 . ILE A 1 232 ? -7.292  -12.846 7.743   1.00 93.39 232 A 1 
ATOM 1817 N N   . GLY A 1 233 ? -3.373  -10.980 3.379   1.00 95.60 233 A 1 
ATOM 1818 C CA  . GLY A 1 233 ? -2.883  -10.043 2.362   1.00 94.91 233 A 1 
ATOM 1819 C C   . GLY A 1 233 ? -3.948  -9.084  1.831   1.00 95.06 233 A 1 
ATOM 1820 O O   . GLY A 1 233 ? -3.658  -7.913  1.609   1.00 93.04 233 A 1 
ATOM 1821 N N   . GLU A 1 234 ? -5.197  -9.536  1.700   1.00 95.92 234 A 1 
ATOM 1822 C CA  . GLU A 1 234 ? -6.337  -8.674  1.351   1.00 95.65 234 A 1 
ATOM 1823 C C   . GLU A 1 234 ? -7.669  -9.280  1.802   1.00 95.95 234 A 1 
ATOM 1824 O O   . GLU A 1 234 ? -7.916  -10.469 1.619   1.00 93.53 234 A 1 
ATOM 1825 C CB  . GLU A 1 234 ? -6.348  -8.411  -0.166  1.00 93.45 234 A 1 
ATOM 1826 C CG  . GLU A 1 234 ? -7.316  -7.274  -0.553  1.00 84.33 234 A 1 
ATOM 1827 C CD  . GLU A 1 234 ? -7.363  -6.992  -2.063  1.00 85.01 234 A 1 
ATOM 1828 O OE1 . GLU A 1 234 ? -8.234  -6.177  -2.471  1.00 74.72 234 A 1 
ATOM 1829 O OE2 . GLU A 1 234 ? -6.614  -7.610  -2.853  1.00 76.08 234 A 1 
ATOM 1830 N N   . ILE A 1 235 ? -8.572  -8.442  2.324   1.00 96.18 235 A 1 
ATOM 1831 C CA  . ILE A 1 235 ? -9.975  -8.793  2.581   1.00 96.03 235 A 1 
ATOM 1832 C C   . ILE A 1 235 ? -10.829 -8.283  1.415   1.00 95.55 235 A 1 
ATOM 1833 O O   . ILE A 1 235 ? -10.959 -7.071  1.207   1.00 93.91 235 A 1 
ATOM 1834 C CB  . ILE A 1 235 ? -10.451 -8.249  3.941   1.00 95.99 235 A 1 
ATOM 1835 C CG1 . ILE A 1 235 ? -9.606  -8.848  5.087   1.00 94.50 235 A 1 
ATOM 1836 C CG2 . ILE A 1 235 ? -11.947 -8.565  4.143   1.00 94.99 235 A 1 
ATOM 1837 C CD1 . ILE A 1 235 ? -9.940  -8.293  6.470   1.00 91.07 235 A 1 
ATOM 1838 N N   . ARG A 1 236 ? -11.423 -9.222  0.666   1.00 95.32 236 A 1 
ATOM 1839 C CA  . ARG A 1 236 ? -12.278 -8.927  -0.497  1.00 94.34 236 A 1 
ATOM 1840 C C   . ARG A 1 236 ? -13.751 -9.252  -0.273  1.00 94.79 236 A 1 
ATOM 1841 O O   . ARG A 1 236 ? -14.597 -8.708  -0.984  1.00 92.99 236 A 1 
ATOM 1842 C CB  . ARG A 1 236 ? -11.747 -9.684  -1.727  1.00 92.56 236 A 1 
ATOM 1843 C CG  . ARG A 1 236 ? -10.349 -9.212  -2.154  1.00 88.91 236 A 1 
ATOM 1844 C CD  . ARG A 1 236 ? -9.879  -9.945  -3.422  1.00 84.61 236 A 1 
ATOM 1845 N NE  . ARG A 1 236 ? -8.551  -9.462  -3.847  1.00 77.02 236 A 1 
ATOM 1846 C CZ  . ARG A 1 236 ? -7.710  -10.012 -4.699  1.00 70.89 236 A 1 
ATOM 1847 N NH1 . ARG A 1 236 ? -7.993  -11.090 -5.379  1.00 63.73 236 A 1 
ATOM 1848 N NH2 . ARG A 1 236 ? -6.539  -9.475  -4.869  1.00 62.11 236 A 1 
ATOM 1849 N N   . ASP A 1 237 ? -14.048 -10.123 0.691   1.00 95.33 237 A 1 
ATOM 1850 C CA  . ASP A 1 237 ? -15.366 -10.712 0.901   1.00 95.19 237 A 1 
ATOM 1851 C C   . ASP A 1 237 ? -15.685 -10.913 2.391   1.00 95.96 237 A 1 
ATOM 1852 O O   . ASP A 1 237 ? -14.860 -10.681 3.281   1.00 95.75 237 A 1 
ATOM 1853 C CB  . ASP A 1 237 ? -15.457 -12.036 0.111   1.00 94.02 237 A 1 
ATOM 1854 C CG  . ASP A 1 237 ? -14.313 -13.001 0.436   1.00 93.70 237 A 1 
ATOM 1855 O OD1 . ASP A 1 237 ? -14.050 -13.231 1.639   1.00 90.46 237 A 1 
ATOM 1856 O OD2 . ASP A 1 237 ? -13.633 -13.441 -0.520  1.00 89.74 237 A 1 
ATOM 1857 N N   . ARG A 1 238 ? -16.927 -11.309 2.645   1.00 95.83 238 A 1 
ATOM 1858 C CA  . ARG A 1 238 ? -17.478 -11.558 3.978   1.00 96.17 238 A 1 
ATOM 1859 C C   . ARG A 1 238 ? -16.757 -12.691 4.701   1.00 96.31 238 A 1 
ATOM 1860 O O   . ARG A 1 238 ? -16.468 -12.569 5.885   1.00 96.03 238 A 1 
ATOM 1861 C CB  . ARG A 1 238 ? -18.973 -11.877 3.822   1.00 95.88 238 A 1 
ATOM 1862 C CG  . ARG A 1 238 ? -19.697 -12.091 5.162   1.00 94.04 238 A 1 
ATOM 1863 C CD  . ARG A 1 238 ? -21.146 -12.522 4.931   1.00 91.56 238 A 1 
ATOM 1864 N NE  . ARG A 1 238 ? -21.209 -13.873 4.334   1.00 82.54 238 A 1 
ATOM 1865 C CZ  . ARG A 1 238 ? -21.558 -15.001 4.919   1.00 74.96 238 A 1 
ATOM 1866 N NH1 . ARG A 1 238 ? -21.996 -15.043 6.150   1.00 65.86 238 A 1 
ATOM 1867 N NH2 . ARG A 1 238 ? -21.450 -16.113 4.257   1.00 64.50 238 A 1 
ATOM 1868 N N   . GLU A 1 239 ? -16.485 -13.777 3.998   1.00 95.17 239 A 1 
ATOM 1869 C CA  . GLU A 1 239 ? -15.904 -14.997 4.549   1.00 94.68 239 A 1 
ATOM 1870 C C   . GLU A 1 239 ? -14.500 -14.721 5.094   1.00 95.12 239 A 1 
ATOM 1871 O O   . GLU A 1 239 ? -14.176 -15.086 6.226   1.00 94.50 239 A 1 
ATOM 1872 C CB  . GLU A 1 239 ? -15.862 -16.091 3.457   1.00 93.86 239 A 1 
ATOM 1873 C CG  . GLU A 1 239 ? -17.238 -16.647 3.023   1.00 86.92 239 A 1 
ATOM 1874 C CD  . GLU A 1 239 ? -18.186 -15.648 2.329   1.00 80.67 239 A 1 
ATOM 1875 O OE1 . GLU A 1 239 ? -19.419 -15.760 2.571   1.00 70.49 239 A 1 
ATOM 1876 O OE2 . GLU A 1 239 ? -17.707 -14.714 1.652   1.00 71.26 239 A 1 
ATOM 1877 N N   . THR A 1 240 ? -13.688 -13.992 4.325   1.00 95.85 240 A 1 
ATOM 1878 C CA  . THR A 1 240 ? -12.344 -13.570 4.722   1.00 96.02 240 A 1 
ATOM 1879 C C   . THR A 1 240 ? -12.392 -12.579 5.889   1.00 96.38 240 A 1 
ATOM 1880 O O   . THR A 1 240 ? -11.609 -12.702 6.832   1.00 96.07 240 A 1 
ATOM 1881 C CB  . THR A 1 240 ? -11.593 -12.972 3.521   1.00 95.53 240 A 1 
ATOM 1882 O OG1 . THR A 1 240 ? -11.608 -13.873 2.436   1.00 91.92 240 A 1 
ATOM 1883 C CG2 . THR A 1 240 ? -10.121 -12.726 3.839   1.00 92.16 240 A 1 
ATOM 1884 N N   . MET A 1 241 ? -13.346 -11.627 5.888   1.00 96.82 241 A 1 
ATOM 1885 C CA  . MET A 1 241 ? -13.545 -10.692 7.005   1.00 97.15 241 A 1 
ATOM 1886 C C   . MET A 1 241 ? -13.960 -11.423 8.287   1.00 97.08 241 A 1 
ATOM 1887 O O   . MET A 1 241 ? -13.409 -11.161 9.354   1.00 96.90 241 A 1 
ATOM 1888 C CB  . MET A 1 241 ? -14.593 -9.636  6.623   1.00 97.21 241 A 1 
ATOM 1889 C CG  . MET A 1 241 ? -14.715 -8.532  7.680   1.00 95.86 241 A 1 
ATOM 1890 S SD  . MET A 1 241 ? -13.256 -7.463  7.820   1.00 95.41 241 A 1 
ATOM 1891 C CE  . MET A 1 241 ? -12.894 -7.574  9.580   1.00 88.67 241 A 1 
ATOM 1892 N N   . GLN A 1 242 ? -14.897 -12.372 8.195   1.00 96.64 242 A 1 
ATOM 1893 C CA  . GLN A 1 242 ? -15.335 -13.179 9.334   1.00 96.32 242 A 1 
ATOM 1894 C C   . GLN A 1 242 ? -14.168 -13.979 9.922   1.00 96.36 242 A 1 
ATOM 1895 O O   . GLN A 1 242 ? -14.003 -14.018 11.140  1.00 95.89 242 A 1 
ATOM 1896 C CB  . GLN A 1 242 ? -16.474 -14.115 8.895   1.00 95.47 242 A 1 
ATOM 1897 C CG  . GLN A 1 242 ? -17.133 -14.827 10.090  1.00 85.13 242 A 1 
ATOM 1898 C CD  . GLN A 1 242 ? -17.854 -13.858 11.024  1.00 82.35 242 A 1 
ATOM 1899 O OE1 . GLN A 1 242 ? -18.660 -13.048 10.590  1.00 73.41 242 A 1 
ATOM 1900 N NE2 . GLN A 1 242 ? -17.598 -13.879 12.311  1.00 69.09 242 A 1 
ATOM 1901 N N   . ALA A 1 243 ? -13.325 -14.566 9.071   1.00 95.86 243 A 1 
ATOM 1902 C CA  . ALA A 1 243 ? -12.135 -15.282 9.521   1.00 95.62 243 A 1 
ATOM 1903 C C   . ALA A 1 243 ? -11.139 -14.356 10.241  1.00 96.09 243 A 1 
ATOM 1904 O O   . ALA A 1 243 ? -10.605 -14.740 11.280  1.00 95.76 243 A 1 
ATOM 1905 C CB  . ALA A 1 243 ? -11.500 -15.984 8.317   1.00 95.06 243 A 1 
ATOM 1906 N N   . ALA A 1 244 ? -10.929 -13.135 9.744   1.00 96.60 244 A 1 
ATOM 1907 C CA  . ALA A 1 244 ? -10.073 -12.140 10.396  1.00 96.88 244 A 1 
ATOM 1908 C C   . ALA A 1 244 ? -10.590 -11.750 11.795  1.00 97.00 244 A 1 
ATOM 1909 O O   . ALA A 1 244 ? -9.817  -11.728 12.757  1.00 96.67 244 A 1 
ATOM 1910 C CB  . ALA A 1 244 ? -9.962  -10.912 9.478   1.00 96.94 244 A 1 
ATOM 1911 N N   . ILE A 1 245 ? -11.903 -11.508 11.925  1.00 97.49 245 A 1 
ATOM 1912 C CA  . ILE A 1 245 ? -12.565 -11.219 13.206  1.00 97.46 245 A 1 
ATOM 1913 C C   . ILE A 1 245 ? -12.403 -12.399 14.171  1.00 97.26 245 A 1 
ATOM 1914 O O   . ILE A 1 245 ? -11.904 -12.217 15.279  1.00 96.80 245 A 1 
ATOM 1915 C CB  . ILE A 1 245 ? -14.054 -10.866 12.968  1.00 97.43 245 A 1 
ATOM 1916 C CG1 . ILE A 1 245 ? -14.166 -9.486  12.283  1.00 96.92 245 A 1 
ATOM 1917 C CG2 . ILE A 1 245 ? -14.854 -10.866 14.288  1.00 96.70 245 A 1 
ATOM 1918 C CD1 . ILE A 1 245 ? -15.575 -9.157  11.769  1.00 94.53 245 A 1 
ATOM 1919 N N   . SER A 1 246 ? -12.750 -13.615 13.740  1.00 96.11 246 A 1 
ATOM 1920 C CA  . SER A 1 246 ? -12.627 -14.820 14.569  1.00 95.42 246 A 1 
ATOM 1921 C C   . SER A 1 246 ? -11.188 -15.059 15.032  1.00 95.40 246 A 1 
ATOM 1922 O O   . SER A 1 246 ? -10.955 -15.463 16.171  1.00 94.43 246 A 1 
ATOM 1923 C CB  . SER A 1 246 ? -13.110 -16.049 13.796  1.00 94.52 246 A 1 
ATOM 1924 O OG  . SER A 1 246 ? -14.485 -15.948 13.490  1.00 80.87 246 A 1 
ATOM 1925 N N   . TYR A 1 247 ? -10.211 -14.772 14.177  1.00 96.05 247 A 1 
ATOM 1926 C CA  . TYR A 1 247 ? -8.799  -14.888 14.527  1.00 95.85 247 A 1 
ATOM 1927 C C   . TYR A 1 247 ? -8.405  -13.886 15.621  1.00 96.17 247 A 1 
ATOM 1928 O O   . TYR A 1 247 ? -7.797  -14.266 16.624  1.00 95.57 247 A 1 
ATOM 1929 C CB  . TYR A 1 247 ? -7.947  -14.718 13.263  1.00 94.91 247 A 1 
ATOM 1930 C CG  . TYR A 1 247 ? -6.580  -15.346 13.430  1.00 85.73 247 A 1 
ATOM 1931 C CD1 . TYR A 1 247 ? -5.526  -14.628 14.012  1.00 77.53 247 A 1 
ATOM 1932 C CD2 . TYR A 1 247 ? -6.405  -16.693 13.064  1.00 76.43 247 A 1 
ATOM 1933 C CE1 . TYR A 1 247 ? -4.301  -15.270 14.263  1.00 69.25 247 A 1 
ATOM 1934 C CE2 . TYR A 1 247 ? -5.186  -17.335 13.311  1.00 67.80 247 A 1 
ATOM 1935 C CZ  . TYR A 1 247 ? -4.140  -16.628 13.930  1.00 66.07 247 A 1 
ATOM 1936 O OH  . TYR A 1 247 ? -2.998  -17.276 14.227  1.00 62.85 247 A 1 
ATOM 1937 N N   . ALA A 1 248 ? -8.811  -12.632 15.471  1.00 96.40 248 A 1 
ATOM 1938 C CA  . ALA A 1 248 ? -8.557  -11.582 16.455  1.00 96.75 248 A 1 
ATOM 1939 C C   . ALA A 1 248 ? -9.251  -11.854 17.807  1.00 96.55 248 A 1 
ATOM 1940 O O   . ALA A 1 248 ? -8.660  -11.629 18.869  1.00 95.52 248 A 1 
ATOM 1941 C CB  . ALA A 1 248 ? -8.998  -10.255 15.831  1.00 96.88 248 A 1 
ATOM 1942 N N   . GLN A 1 249 ? -10.469 -12.396 17.788  1.00 96.69 249 A 1 
ATOM 1943 C CA  . GLN A 1 249 ? -11.218 -12.777 18.991  1.00 96.14 249 A 1 
ATOM 1944 C C   . GLN A 1 249 ? -10.611 -13.981 19.726  1.00 95.67 249 A 1 
ATOM 1945 O O   . GLN A 1 249 ? -10.675 -14.047 20.955  1.00 93.69 249 A 1 
ATOM 1946 C CB  . GLN A 1 249 ? -12.665 -13.100 18.608  1.00 95.62 249 A 1 
ATOM 1947 C CG  . GLN A 1 249 ? -13.482 -11.853 18.262  1.00 92.58 249 A 1 
ATOM 1948 C CD  . GLN A 1 249 ? -14.900 -12.207 17.847  1.00 92.09 249 A 1 
ATOM 1949 O OE1 . GLN A 1 249 ? -15.158 -13.234 17.237  1.00 83.96 249 A 1 
ATOM 1950 N NE2 . GLN A 1 249 ? -15.861 -11.375 18.167  1.00 82.56 249 A 1 
ATOM 1951 N N   . SER A 1 250 ? -9.974  -14.900 19.005  1.00 95.02 250 A 1 
ATOM 1952 C CA  . SER A 1 250 ? -9.337  -16.088 19.599  1.00 94.29 250 A 1 
ATOM 1953 C C   . SER A 1 250 ? -8.033  -15.797 20.362  1.00 94.44 250 A 1 
ATOM 1954 O O   . SER A 1 250 ? -7.395  -16.714 20.875  1.00 90.45 250 A 1 
ATOM 1955 C CB  . SER A 1 250 ? -9.160  -17.187 18.544  1.00 92.73 250 A 1 
ATOM 1956 O OG  . SER A 1 250 ? -8.242  -16.823 17.541  1.00 85.78 250 A 1 
ATOM 1957 N N   . GLY A 1 251 ? -7.651  -14.521 20.496  1.00 94.44 251 A 1 
ATOM 1958 C CA  . GLY A 1 251 ? -6.507  -14.088 21.299  1.00 94.07 251 A 1 
ATOM 1959 C C   . GLY A 1 251 ? -5.207  -13.923 20.513  1.00 94.68 251 A 1 
ATOM 1960 O O   . GLY A 1 251 ? -4.145  -13.859 21.131  1.00 91.83 251 A 1 
ATOM 1961 N N   . HIS A 1 252 ? -5.275  -13.814 19.186  1.00 96.24 252 A 1 
ATOM 1962 C CA  . HIS A 1 252 ? -4.127  -13.630 18.299  1.00 96.25 252 A 1 
ATOM 1963 C C   . HIS A 1 252 ? -4.148  -12.246 17.638  1.00 97.17 252 A 1 
ATOM 1964 O O   . HIS A 1 252 ? -5.187  -11.589 17.552  1.00 96.30 252 A 1 
ATOM 1965 C CB  . HIS A 1 252 ? -4.112  -14.741 17.249  1.00 94.44 252 A 1 
ATOM 1966 C CG  . HIS A 1 252 ? -4.235  -16.130 17.811  1.00 92.51 252 A 1 
ATOM 1967 N ND1 . HIS A 1 252 ? -5.403  -16.838 17.954  1.00 80.13 252 A 1 
ATOM 1968 C CD2 . HIS A 1 252 ? -3.231  -16.933 18.264  1.00 81.69 252 A 1 
ATOM 1969 C CE1 . HIS A 1 252 ? -5.101  -18.044 18.475  1.00 80.41 252 A 1 
ATOM 1970 N NE2 . HIS A 1 252 ? -3.787  -18.146 18.673  1.00 81.69 252 A 1 
ATOM 1971 N N   . LEU A 1 253 ? -2.988  -11.798 17.141  1.00 97.29 253 A 1 
ATOM 1972 C CA  . LEU A 1 253 ? -2.907  -10.557 16.375  1.00 97.82 253 A 1 
ATOM 1973 C C   . LEU A 1 253 ? -3.177  -10.840 14.892  1.00 97.87 253 A 1 
ATOM 1974 O O   . LEU A 1 253 ? -2.459  -11.612 14.264  1.00 97.38 253 A 1 
ATOM 1975 C CB  . LEU A 1 253 ? -1.540  -9.897  16.605  1.00 97.89 253 A 1 
ATOM 1976 C CG  . LEU A 1 253 ? -1.426  -8.497  15.974  1.00 97.54 253 A 1 
ATOM 1977 C CD1 . LEU A 1 253 ? -2.324  -7.476  16.678  1.00 96.41 253 A 1 
ATOM 1978 C CD2 . LEU A 1 253 ? 0.012   -7.999  16.062  1.00 96.27 253 A 1 
ATOM 1979 N N   . CYS A 1 254 ? -4.180  -10.184 14.330  1.00 98.03 254 A 1 
ATOM 1980 C CA  . CYS A 1 254 ? -4.508  -10.265 12.910  1.00 97.97 254 A 1 
ATOM 1981 C C   . CYS A 1 254 ? -4.219  -8.931  12.219  1.00 98.21 254 A 1 
ATOM 1982 O O   . CYS A 1 254 ? -4.779  -7.903  12.604  1.00 97.84 254 A 1 
ATOM 1983 C CB  . CYS A 1 254 ? -5.971  -10.699 12.762  1.00 97.29 254 A 1 
ATOM 1984 S SG  . CYS A 1 254 ? -6.355  -10.964 11.003  1.00 95.98 254 A 1 
ATOM 1985 N N   . LEU A 1 255 ? -3.373  -8.942  11.195  1.00 98.06 255 A 1 
ATOM 1986 C CA  . LEU A 1 255 ? -3.211  -7.833  10.264  1.00 97.99 255 A 1 
ATOM 1987 C C   . LEU A 1 255 ? -3.928  -8.174  8.970   1.00 98.01 255 A 1 
ATOM 1988 O O   . LEU A 1 255 ? -3.847  -9.304  8.496   1.00 97.32 255 A 1 
ATOM 1989 C CB  . LEU A 1 255 ? -1.733  -7.524  9.991   1.00 97.36 255 A 1 
ATOM 1990 C CG  . LEU A 1 255 ? -1.012  -6.829  11.154  1.00 93.93 255 A 1 
ATOM 1991 C CD1 . LEU A 1 255 ? -0.561  -7.824  12.221  1.00 85.16 255 A 1 
ATOM 1992 C CD2 . LEU A 1 255 ? 0.221   -6.095  10.618  1.00 86.66 255 A 1 
ATOM 1993 N N   . ALA A 1 256 ? -4.581  -7.196  8.359   1.00 98.00 256 A 1 
ATOM 1994 C CA  . ALA A 1 256 ? -5.142  -7.389  7.032   1.00 97.84 256 A 1 
ATOM 1995 C C   . ALA A 1 256 ? -5.128  -6.097  6.215   1.00 97.97 256 A 1 
ATOM 1996 O O   . ALA A 1 256 ? -5.148  -4.997  6.771   1.00 97.25 256 A 1 
ATOM 1997 C CB  . ALA A 1 256 ? -6.550  -7.971  7.165   1.00 97.04 256 A 1 
ATOM 1998 N N   . THR A 1 257 ? -5.116  -6.217  4.887   1.00 97.55 257 A 1 
ATOM 1999 C CA  . THR A 1 257 ? -5.339  -5.047  4.033   1.00 97.38 257 A 1 
ATOM 2000 C C   . THR A 1 257 ? -6.776  -4.972  3.535   1.00 97.30 257 A 1 
ATOM 2001 O O   . THR A 1 257 ? -7.467  -5.974  3.366   1.00 96.22 257 A 1 
ATOM 2002 C CB  . THR A 1 257 ? -4.331  -4.866  2.885   1.00 96.35 257 A 1 
ATOM 2003 O OG1 . THR A 1 257 ? -4.677  -5.581  1.742   1.00 91.15 257 A 1 
ATOM 2004 C CG2 . THR A 1 257 ? -2.912  -5.225  3.258   1.00 91.26 257 A 1 
ATOM 2005 N N   . LEU A 1 258 ? -7.218  -3.742  3.273   1.00 96.54 258 A 1 
ATOM 2006 C CA  . LEU A 1 258 ? -8.501  -3.447  2.651   1.00 96.31 258 A 1 
ATOM 2007 C C   . LEU A 1 258 ? -8.333  -2.254  1.700   1.00 96.47 258 A 1 
ATOM 2008 O O   . LEU A 1 258 ? -7.608  -1.299  1.987   1.00 93.69 258 A 1 
ATOM 2009 C CB  . LEU A 1 258 ? -9.527  -3.173  3.769   1.00 94.50 258 A 1 
ATOM 2010 C CG  . LEU A 1 258 ? -10.980 -3.026  3.280   1.00 92.19 258 A 1 
ATOM 2011 C CD1 . LEU A 1 258 ? -11.594 -4.380  2.931   1.00 84.69 258 A 1 
ATOM 2012 C CD2 . LEU A 1 258 ? -11.833 -2.398  4.381   1.00 84.69 258 A 1 
ATOM 2013 N N   . HIS A 1 259 ? -9.022  -2.286  0.559   1.00 97.16 259 A 1 
ATOM 2014 C CA  . HIS A 1 259 ? -9.052  -1.132  -0.340  1.00 96.80 259 A 1 
ATOM 2015 C C   . HIS A 1 259 ? -10.122 -0.124  0.108   1.00 96.93 259 A 1 
ATOM 2016 O O   . HIS A 1 259 ? -11.306 -0.295  -0.179  1.00 95.12 259 A 1 
ATOM 2017 C CB  . HIS A 1 259 ? -9.234  -1.589  -1.787  1.00 95.57 259 A 1 
ATOM 2018 C CG  . HIS A 1 259 ? -7.960  -2.142  -2.372  1.00 92.64 259 A 1 
ATOM 2019 N ND1 . HIS A 1 259 ? -6.880  -1.389  -2.784  1.00 77.37 259 A 1 
ATOM 2020 C CD2 . HIS A 1 259 ? -7.653  -3.451  -2.590  1.00 78.34 259 A 1 
ATOM 2021 C CE1 . HIS A 1 259 ? -5.946  -2.238  -3.246  1.00 79.49 259 A 1 
ATOM 2022 N NE2 . HIS A 1 259 ? -6.372  -3.498  -3.147  1.00 81.48 259 A 1 
ATOM 2023 N N   . ALA A 1 260 ? -9.693  0.927   0.805   1.00 96.21 260 A 1 
ATOM 2024 C CA  . ALA A 1 260 ? -10.519 2.060   1.227   1.00 96.23 260 A 1 
ATOM 2025 C C   . ALA A 1 260 ? -9.652  3.326   1.308   1.00 96.06 260 A 1 
ATOM 2026 O O   . ALA A 1 260 ? -8.450  3.233   1.538   1.00 94.16 260 A 1 
ATOM 2027 C CB  . ALA A 1 260 ? -11.160 1.735   2.578   1.00 95.79 260 A 1 
ATOM 2028 N N   . ASN A 1 261 ? -10.267 4.494   1.110   1.00 95.75 261 A 1 
ATOM 2029 C CA  . ASN A 1 261 ? -9.527  5.762   1.042   1.00 95.16 261 A 1 
ATOM 2030 C C   . ASN A 1 261 ? -9.173  6.344   2.420   1.00 95.54 261 A 1 
ATOM 2031 O O   . ASN A 1 261 ? -8.209  7.093   2.519   1.00 92.77 261 A 1 
ATOM 2032 C CB  . ASN A 1 261 ? -10.345 6.766   0.214   1.00 93.17 261 A 1 
ATOM 2033 C CG  . ASN A 1 261 ? -10.450 6.403   -1.259  1.00 86.74 261 A 1 
ATOM 2034 O OD1 . ASN A 1 261 ? -9.665  5.653   -1.817  1.00 73.77 261 A 1 
ATOM 2035 N ND2 . ASN A 1 261 ? -11.436 6.936   -1.942  1.00 76.49 261 A 1 
ATOM 2036 N N   . ASN A 1 262 ? -9.960  6.019   3.442   1.00 94.89 262 A 1 
ATOM 2037 C CA  . ASN A 1 262 ? -9.788  6.432   4.836   1.00 94.87 262 A 1 
ATOM 2038 C C   . ASN A 1 262 ? -10.454 5.408   5.770   1.00 95.61 262 A 1 
ATOM 2039 O O   . ASN A 1 262 ? -11.085 4.447   5.304   1.00 95.03 262 A 1 
ATOM 2040 C CB  . ASN A 1 262 ? -10.335 7.862   5.017   1.00 93.42 262 A 1 
ATOM 2041 C CG  . ASN A 1 262 ? -11.793 8.053   4.654   1.00 92.47 262 A 1 
ATOM 2042 O OD1 . ASN A 1 262 ? -12.626 7.173   4.801   1.00 86.82 262 A 1 
ATOM 2043 N ND2 . ASN A 1 262 ? -12.135 9.221   4.164   1.00 86.98 262 A 1 
ATOM 2044 N N   . SER A 1 263 ? -10.321 5.603   7.091   1.00 95.20 263 A 1 
ATOM 2045 C CA  . SER A 1 263 ? -10.865 4.725   8.135   1.00 95.04 263 A 1 
ATOM 2046 C C   . SER A 1 263 ? -12.396 4.621   8.104   1.00 95.29 263 A 1 
ATOM 2047 O O   . SER A 1 263 ? -12.943 3.517   8.203   1.00 94.51 263 A 1 
ATOM 2048 C CB  . SER A 1 263 ? -10.403 5.237   9.500   1.00 94.11 263 A 1 
ATOM 2049 O OG  . SER A 1 263 ? -10.829 6.566   9.677   1.00 84.02 263 A 1 
ATOM 2050 N N   . TYR A 1 264 ? -13.094 5.727   7.860   1.00 95.27 264 A 1 
ATOM 2051 C CA  . TYR A 1 264 ? -14.550 5.766   7.717   1.00 94.44 264 A 1 
ATOM 2052 C C   . TYR A 1 264 ? -15.036 4.892   6.548   1.00 94.85 264 A 1 
ATOM 2053 O O   . TYR A 1 264 ? -15.948 4.069   6.689   1.00 94.09 264 A 1 
ATOM 2054 C CB  . TYR A 1 264 ? -14.979 7.230   7.533   1.00 92.63 264 A 1 
ATOM 2055 C CG  . TYR A 1 264 ? -16.413 7.388   7.078   1.00 83.65 264 A 1 
ATOM 2056 C CD1 . TYR A 1 264 ? -16.713 7.546   5.707   1.00 74.06 264 A 1 
ATOM 2057 C CD2 . TYR A 1 264 ? -17.451 7.337   8.022   1.00 75.15 264 A 1 
ATOM 2058 C CE1 . TYR A 1 264 ? -18.051 7.642   5.285   1.00 64.62 264 A 1 
ATOM 2059 C CE2 . TYR A 1 264 ? -18.791 7.434   7.602   1.00 65.30 264 A 1 
ATOM 2060 C CZ  . TYR A 1 264 ? -19.095 7.582   6.231   1.00 65.92 264 A 1 
ATOM 2061 O OH  . TYR A 1 264 ? -20.390 7.649   5.825   1.00 57.90 264 A 1 
ATOM 2062 N N   . HIS A 1 265 ? -14.407 5.021   5.379   1.00 95.91 265 A 1 
ATOM 2063 C CA  . HIS A 1 265 ? -14.730 4.184   4.224   1.00 95.81 265 A 1 
ATOM 2064 C C   . HIS A 1 265 ? -14.363 2.715   4.447   1.00 96.55 265 A 1 
ATOM 2065 O O   . HIS A 1 265 ? -15.065 1.837   3.939   1.00 96.13 265 A 1 
ATOM 2066 C CB  . HIS A 1 265 ? -14.049 4.732   2.968   1.00 94.65 265 A 1 
ATOM 2067 C CG  . HIS A 1 265 ? -14.679 6.000   2.447   1.00 89.43 265 A 1 
ATOM 2068 N ND1 . HIS A 1 265 ? -16.017 6.200   2.176   1.00 74.58 265 A 1 
ATOM 2069 C CD2 . HIS A 1 265 ? -14.032 7.162   2.131   1.00 75.33 265 A 1 
ATOM 2070 C CE1 . HIS A 1 265 ? -16.167 7.452   1.716   1.00 75.74 265 A 1 
ATOM 2071 N NE2 . HIS A 1 265 ? -14.985 8.074   1.659   1.00 77.00 265 A 1 
ATOM 2072 N N   . ALA A 1 266 ? -13.315 2.423   5.213   1.00 96.37 266 A 1 
ATOM 2073 C CA  . ALA A 1 266 ? -12.952 1.062   5.585   1.00 96.81 266 A 1 
ATOM 2074 C C   . ALA A 1 266 ? -14.046 0.396   6.433   1.00 97.08 266 A 1 
ATOM 2075 O O   . ALA A 1 266 ? -14.493 -0.699  6.082   1.00 96.83 266 A 1 
ATOM 2076 C CB  . ALA A 1 266 ? -11.600 1.077   6.301   1.00 96.81 266 A 1 
ATOM 2077 N N   . LEU A 1 267 ? -14.531 1.072   7.481   1.00 96.93 267 A 1 
ATOM 2078 C CA  . LEU A 1 267 ? -15.629 0.576   8.321   1.00 96.75 267 A 1 
ATOM 2079 C C   . LEU A 1 267 ? -16.907 0.348   7.505   1.00 96.70 267 A 1 
ATOM 2080 O O   . LEU A 1 267 ? -17.473 -0.744  7.544   1.00 96.19 267 A 1 
ATOM 2081 C CB  . LEU A 1 267 ? -15.888 1.563   9.471   1.00 96.43 267 A 1 
ATOM 2082 C CG  . LEU A 1 267 ? -14.799 1.555   10.559  1.00 95.11 267 A 1 
ATOM 2083 C CD1 . LEU A 1 267 ? -15.034 2.718   11.519  1.00 93.09 267 A 1 
ATOM 2084 C CD2 . LEU A 1 267 ? -14.812 0.255   11.370  1.00 93.20 267 A 1 
ATOM 2085 N N   . ASN A 1 268 ? -17.313 1.313   6.686   1.00 96.58 268 A 1 
ATOM 2086 C CA  . ASN A 1 268 ? -18.479 1.157   5.810   1.00 96.10 268 A 1 
ATOM 2087 C C   . ASN A 1 268 ? -18.331 -0.012  4.830   1.00 96.49 268 A 1 
ATOM 2088 O O   . ASN A 1 268 ? -19.284 -0.749  4.587   1.00 95.75 268 A 1 
ATOM 2089 C CB  . ASN A 1 268 ? -18.713 2.465   5.047   1.00 94.81 268 A 1 
ATOM 2090 C CG  . ASN A 1 268 ? -19.493 3.453   5.883   1.00 88.06 268 A 1 
ATOM 2091 O OD1 . ASN A 1 268 ? -20.519 3.133   6.452   1.00 78.33 268 A 1 
ATOM 2092 N ND2 . ASN A 1 268 ? -19.046 4.673   5.966   1.00 77.05 268 A 1 
ATOM 2093 N N   . ARG A 1 269 ? -17.139 -0.220  4.279   1.00 96.94 269 A 1 
ATOM 2094 C CA  . ARG A 1 269 ? -16.879 -1.345  3.376   1.00 97.13 269 A 1 
ATOM 2095 C C   . ARG A 1 269 ? -17.006 -2.681  4.100   1.00 97.52 269 A 1 
ATOM 2096 O O   . ARG A 1 269 ? -17.609 -3.591  3.542   1.00 96.73 269 A 1 
ATOM 2097 C CB  . ARG A 1 269 ? -15.517 -1.158  2.706   1.00 96.60 269 A 1 
ATOM 2098 C CG  . ARG A 1 269 ? -15.269 -2.250  1.660   1.00 90.92 269 A 1 
ATOM 2099 C CD  . ARG A 1 269 ? -13.996 -1.942  0.873   1.00 88.31 269 A 1 
ATOM 2100 N NE  . ARG A 1 269 ? -13.700 -3.021  -0.087  1.00 82.97 269 A 1 
ATOM 2101 C CZ  . ARG A 1 269 ? -13.278 -2.884  -1.331  1.00 79.02 269 A 1 
ATOM 2102 N NH1 . ARG A 1 269 ? -13.077 -1.718  -1.875  1.00 68.84 269 A 1 
ATOM 2103 N NH2 . ARG A 1 269 ? -13.043 -3.941  -2.059  1.00 72.26 269 A 1 
ATOM 2104 N N   . ILE A 1 270 ? -16.497 -2.791  5.329   1.00 97.42 270 A 1 
ATOM 2105 C CA  . ILE A 1 270 ? -16.657 -3.989  6.164   1.00 97.43 270 A 1 
ATOM 2106 C C   . ILE A 1 270 ? -18.140 -4.251  6.422   1.00 97.47 270 A 1 
ATOM 2107 O O   . ILE A 1 270 ? -18.611 -5.352  6.160   1.00 96.77 270 A 1 
ATOM 2108 C CB  . ILE A 1 270 ? -15.869 -3.851  7.481   1.00 97.19 270 A 1 
ATOM 2109 C CG1 . ILE A 1 270 ? -14.351 -3.857  7.193   1.00 95.81 270 A 1 
ATOM 2110 C CG2 . ILE A 1 270 ? -16.220 -4.994  8.453   1.00 96.01 270 A 1 
ATOM 2111 C CD1 . ILE A 1 270 ? -13.534 -3.299  8.354   1.00 92.16 270 A 1 
ATOM 2112 N N   . ILE A 1 271 ? -18.892 -3.239  6.862   1.00 97.43 271 A 1 
ATOM 2113 C CA  . ILE A 1 271 ? -20.332 -3.368  7.143   1.00 97.09 271 A 1 
ATOM 2114 C C   . ILE A 1 271 ? -21.099 -3.852  5.905   1.00 97.14 271 A 1 
ATOM 2115 O O   . ILE A 1 271 ? -21.996 -4.688  6.013   1.00 96.37 271 A 1 
ATOM 2116 C CB  . ILE A 1 271 ? -20.878 -2.017  7.653   1.00 96.47 271 A 1 
ATOM 2117 C CG1 . ILE A 1 271 ? -20.266 -1.673  9.032   1.00 95.00 271 A 1 
ATOM 2118 C CG2 . ILE A 1 271 ? -22.410 -2.036  7.771   1.00 95.03 271 A 1 
ATOM 2119 C CD1 . ILE A 1 271 ? -20.393 -0.190  9.376   1.00 91.40 271 A 1 
ATOM 2120 N N   . ASN A 1 272 ? -20.725 -3.368  4.728   1.00 97.13 272 A 1 
ATOM 2121 C CA  . ASN A 1 272 ? -21.375 -3.729  3.472   1.00 96.85 272 A 1 
ATOM 2122 C C   . ASN A 1 272 ? -21.091 -5.163  2.998   1.00 96.96 272 A 1 
ATOM 2123 O O   . ASN A 1 272 ? -21.810 -5.639  2.124   1.00 95.95 272 A 1 
ATOM 2124 C CB  . ASN A 1 272 ? -21.015 -2.682  2.411   1.00 96.11 272 A 1 
ATOM 2125 C CG  . ASN A 1 272 ? -21.716 -1.354  2.638   1.00 92.37 272 A 1 
ATOM 2126 O OD1 . ASN A 1 272 ? -22.790 -1.269  3.219   1.00 84.64 272 A 1 
ATOM 2127 N ND2 . ASN A 1 272 ? -21.156 -0.277  2.148   1.00 84.79 272 A 1 
ATOM 2128 N N   . PHE A 1 273 ? -20.110 -5.862  3.573   1.00 96.89 273 A 1 
ATOM 2129 C CA  . PHE A 1 273 ? -19.957 -7.301  3.337   1.00 96.66 273 A 1 
ATOM 2130 C C   . PHE A 1 273 ? -21.052 -8.133  4.022   1.00 97.06 273 A 1 
ATOM 2131 O O   . PHE A 1 273 ? -21.314 -9.260  3.600   1.00 95.84 273 A 1 
ATOM 2132 C CB  . PHE A 1 273 ? -18.572 -7.780  3.806   1.00 96.19 273 A 1 
ATOM 2133 C CG  . PHE A 1 273 ? -17.372 -7.215  3.071   1.00 96.42 273 A 1 
ATOM 2134 C CD1 . PHE A 1 273 ? -17.387 -7.076  1.670   1.00 93.86 273 A 1 
ATOM 2135 C CD2 . PHE A 1 273 ? -16.198 -6.904  3.786   1.00 94.07 273 A 1 
ATOM 2136 C CE1 . PHE A 1 273 ? -16.244 -6.625  0.991   1.00 92.89 273 A 1 
ATOM 2137 C CE2 . PHE A 1 273 ? -15.052 -6.458  3.105   1.00 92.80 273 A 1 
ATOM 2138 C CZ  . PHE A 1 273 ? -15.072 -6.317  1.705   1.00 93.86 273 A 1 
ATOM 2139 N N   . PHE A 1 274 ? -21.700 -7.595  5.060   1.00 97.01 274 A 1 
ATOM 2140 C CA  . PHE A 1 274 ? -22.662 -8.339  5.868   1.00 96.96 274 A 1 
ATOM 2141 C C   . PHE A 1 274 ? -24.103 -7.904  5.564   1.00 97.09 274 A 1 
ATOM 2142 O O   . PHE A 1 274 ? -24.382 -6.707  5.412   1.00 95.63 274 A 1 
ATOM 2143 C CB  . PHE A 1 274 ? -22.320 -8.199  7.356   1.00 96.81 274 A 1 
ATOM 2144 C CG  . PHE A 1 274 ? -20.996 -8.842  7.741   1.00 97.27 274 A 1 
ATOM 2145 C CD1 . PHE A 1 274 ? -20.957 -10.111 8.341   1.00 95.23 274 A 1 
ATOM 2146 C CD2 . PHE A 1 274 ? -19.788 -8.172  7.465   1.00 95.52 274 A 1 
ATOM 2147 C CE1 . PHE A 1 274 ? -19.726 -10.700 8.678   1.00 94.86 274 A 1 
ATOM 2148 C CE2 . PHE A 1 274 ? -18.556 -8.765  7.789   1.00 95.24 274 A 1 
ATOM 2149 C CZ  . PHE A 1 274 ? -18.525 -10.026 8.399   1.00 96.09 274 A 1 
ATOM 2150 N N   . PRO A 1 275 ? -25.053 -8.862  5.497   1.00 97.22 275 A 1 
ATOM 2151 C CA  . PRO A 1 275 ? -26.471 -8.547  5.372   1.00 96.96 275 A 1 
ATOM 2152 C C   . PRO A 1 275 ? -26.982 -7.840  6.638   1.00 97.06 275 A 1 
ATOM 2153 O O   . PRO A 1 275 ? -26.398 -7.971  7.714   1.00 96.01 275 A 1 
ATOM 2154 C CB  . PRO A 1 275 ? -27.163 -9.892  5.124   1.00 96.29 275 A 1 
ATOM 2155 C CG  . PRO A 1 275 ? -26.264 -10.882 5.858   1.00 95.16 275 A 1 
ATOM 2156 C CD  . PRO A 1 275 ? -24.870 -10.301 5.657   1.00 96.85 275 A 1 
ATOM 2157 N N   . LEU A 1 276 ? -28.086 -7.090  6.502   1.00 96.13 276 A 1 
ATOM 2158 C CA  . LEU A 1 276 ? -28.628 -6.235  7.569   1.00 96.12 276 A 1 
ATOM 2159 C C   . LEU A 1 276 ? -28.846 -6.984  8.893   1.00 96.26 276 A 1 
ATOM 2160 O O   . LEU A 1 276 ? -28.497 -6.464  9.948   1.00 94.77 276 A 1 
ATOM 2161 C CB  . LEU A 1 276 ? -29.955 -5.604  7.098   1.00 95.28 276 A 1 
ATOM 2162 C CG  . LEU A 1 276 ? -29.814 -4.549  5.982   1.00 90.32 276 A 1 
ATOM 2163 C CD1 . LEU A 1 276 ? -31.202 -4.149  5.477   1.00 83.39 276 A 1 
ATOM 2164 C CD2 . LEU A 1 276 ? -29.107 -3.283  6.471   1.00 85.32 276 A 1 
ATOM 2165 N N   . GLU A 1 277 ? -29.358 -8.206  8.824   1.00 96.09 277 A 1 
ATOM 2166 C CA  . GLU A 1 277 ? -29.635 -9.079  9.974   1.00 95.81 277 A 1 
ATOM 2167 C C   . GLU A 1 277 ? -28.393 -9.427  10.812  1.00 95.64 277 A 1 
ATOM 2168 O O   . GLU A 1 277 ? -28.491 -9.613  12.021  1.00 93.56 277 A 1 
ATOM 2169 C CB  . GLU A 1 277 ? -30.346 -10.338 9.439   1.00 95.06 277 A 1 
ATOM 2170 C CG  . GLU A 1 277 ? -29.487 -11.150 8.447   1.00 88.19 277 A 1 
ATOM 2171 C CD  . GLU A 1 277 ? -30.286 -12.005 7.452   1.00 83.58 277 A 1 
ATOM 2172 O OE1 . GLU A 1 277 ? -29.684 -12.965 6.919   1.00 75.87 277 A 1 
ATOM 2173 O OE2 . GLU A 1 277 ? -31.442 -11.625 7.163   1.00 77.51 277 A 1 
ATOM 2174 N N   . ASN A 1 278 ? -27.203 -9.441  10.201  1.00 96.47 278 A 1 
ATOM 2175 C CA  . ASN A 1 278 ? -25.948 -9.801  10.867  1.00 96.11 278 A 1 
ATOM 2176 C C   . ASN A 1 278 ? -25.155 -8.581  11.362  1.00 96.60 278 A 1 
ATOM 2177 O O   . ASN A 1 278 ? -24.154 -8.741  12.060  1.00 95.31 278 A 1 
ATOM 2178 C CB  . ASN A 1 278 ? -25.118 -10.675 9.914   1.00 94.70 278 A 1 
ATOM 2179 C CG  . ASN A 1 278 ? -25.731 -12.043 9.656   1.00 91.32 278 A 1 
ATOM 2180 O OD1 . ASN A 1 278 ? -26.643 -12.498 10.311  1.00 80.00 278 A 1 
ATOM 2181 N ND2 . ASN A 1 278 ? -25.235 -12.764 8.681   1.00 81.58 278 A 1 
ATOM 2182 N N   . ARG A 1 279 ? -25.581 -7.353  11.025  1.00 96.76 279 A 1 
ATOM 2183 C CA  . ARG A 1 279 ? -24.801 -6.138  11.328  1.00 96.77 279 A 1 
ATOM 2184 C C   . ARG A 1 279 ? -24.687 -5.853  12.823  1.00 97.23 279 A 1 
ATOM 2185 O O   . ARG A 1 279 ? -23.624 -5.433  13.261  1.00 96.47 279 A 1 
ATOM 2186 C CB  . ARG A 1 279 ? -25.371 -4.925  10.592  1.00 95.71 279 A 1 
ATOM 2187 C CG  . ARG A 1 279 ? -25.111 -5.021  9.086   1.00 94.15 279 A 1 
ATOM 2188 C CD  . ARG A 1 279 ? -25.570 -3.748  8.386   1.00 92.43 279 A 1 
ATOM 2189 N NE  . ARG A 1 279 ? -25.349 -3.840  6.933   1.00 90.31 279 A 1 
ATOM 2190 C CZ  . ARG A 1 279 ? -25.545 -2.885  6.048   1.00 88.62 279 A 1 
ATOM 2191 N NH1 . ARG A 1 279 ? -26.001 -1.707  6.387   1.00 83.32 279 A 1 
ATOM 2192 N NH2 . ARG A 1 279 ? -25.281 -3.105  4.791   1.00 83.48 279 A 1 
ATOM 2193 N N   . THR A 1 280 ? -25.728 -6.136  13.610  1.00 96.71 280 A 1 
ATOM 2194 C CA  . THR A 1 280 ? -25.670 -5.945  15.068  1.00 96.58 280 A 1 
ATOM 2195 C C   . THR A 1 280 ? -24.571 -6.799  15.708  1.00 96.95 280 A 1 
ATOM 2196 O O   . THR A 1 280 ? -23.793 -6.292  16.513  1.00 96.25 280 A 1 
ATOM 2197 C CB  . THR A 1 280 ? -27.024 -6.271  15.714  1.00 95.58 280 A 1 
ATOM 2198 O OG1 . THR A 1 280 ? -28.044 -5.561  15.050  1.00 86.72 280 A 1 
ATOM 2199 C CG2 . THR A 1 280 ? -27.075 -5.883  17.190  1.00 84.28 280 A 1 
ATOM 2200 N N   . SER A 1 281 ? -24.463 -8.072  15.313  1.00 97.13 281 A 1 
ATOM 2201 C CA  . SER A 1 281 ? -23.374 -8.945  15.780  1.00 97.02 281 A 1 
ATOM 2202 C C   . SER A 1 281 ? -22.012 -8.435  15.310  1.00 97.41 281 A 1 
ATOM 2203 O O   . SER A 1 281 ? -21.090 -8.323  16.109  1.00 96.53 281 A 1 
ATOM 2204 C CB  . SER A 1 281 ? -23.586 -10.374 15.287  1.00 95.99 281 A 1 
ATOM 2205 O OG  . SER A 1 281 ? -22.699 -11.275 15.915  1.00 79.05 281 A 1 
ATOM 2206 N N   . LEU A 1 282 ? -21.912 -8.038  14.043  1.00 97.40 282 A 1 
ATOM 2207 C CA  . LEU A 1 282 ? -20.685 -7.477  13.475  1.00 97.58 282 A 1 
ATOM 2208 C C   . LEU A 1 282 ? -20.193 -6.247  14.252  1.00 97.88 282 A 1 
ATOM 2209 O O   . LEU A 1 282 ? -18.995 -6.126  14.497  1.00 97.56 282 A 1 
ATOM 2210 C CB  . LEU A 1 282 ? -20.947 -7.121  12.001  1.00 97.41 282 A 1 
ATOM 2211 C CG  . LEU A 1 282 ? -19.783 -6.387  11.318  1.00 96.98 282 A 1 
ATOM 2212 C CD1 . LEU A 1 282 ? -18.570 -7.293  11.134  1.00 95.11 282 A 1 
ATOM 2213 C CD2 . LEU A 1 282 ? -20.235 -5.865  9.957   1.00 95.24 282 A 1 
ATOM 2214 N N   . TYR A 1 283 ? -21.091 -5.332  14.643  1.00 97.99 283 A 1 
ATOM 2215 C CA  . TYR A 1 283 ? -20.716 -4.138  15.402  1.00 97.93 283 A 1 
ATOM 2216 C C   . TYR A 1 283 ? -20.126 -4.496  16.766  1.00 97.96 283 A 1 
ATOM 2217 O O   . TYR A 1 283 ? -19.091 -3.944  17.144  1.00 97.53 283 A 1 
ATOM 2218 C CB  . TYR A 1 283 ? -21.926 -3.209  15.571  1.00 97.54 283 A 1 
ATOM 2219 C CG  . TYR A 1 283 ? -22.515 -2.631  14.296  1.00 97.23 283 A 1 
ATOM 2220 C CD1 . TYR A 1 283 ? -21.695 -2.306  13.198  1.00 94.68 283 A 1 
ATOM 2221 C CD2 . TYR A 1 283 ? -23.900 -2.385  14.227  1.00 94.87 283 A 1 
ATOM 2222 C CE1 . TYR A 1 283 ? -22.254 -1.748  12.036  1.00 93.98 283 A 1 
ATOM 2223 C CE2 . TYR A 1 283 ? -24.463 -1.822  13.067  1.00 93.81 283 A 1 
ATOM 2224 C CZ  . TYR A 1 283 ? -23.640 -1.502  11.970  1.00 94.48 283 A 1 
ATOM 2225 O OH  . TYR A 1 283 ? -24.184 -0.954  10.849  1.00 92.45 283 A 1 
ATOM 2226 N N   . LEU A 1 284 ? -20.738 -5.445  17.477  1.00 97.79 284 A 1 
ATOM 2227 C CA  . LEU A 1 284 ? -20.223 -5.924  18.759  1.00 97.55 284 A 1 
ATOM 2228 C C   . LEU A 1 284 ? -18.855 -6.595  18.591  1.00 97.50 284 A 1 
ATOM 2229 O O   . LEU A 1 284 ? -17.917 -6.269  19.319  1.00 96.84 284 A 1 
ATOM 2230 C CB  . LEU A 1 284 ? -21.240 -6.886  19.393  1.00 97.22 284 A 1 
ATOM 2231 C CG  . LEU A 1 284 ? -22.573 -6.228  19.797  1.00 92.35 284 A 1 
ATOM 2232 C CD1 . LEU A 1 284 ? -23.553 -7.304  20.266  1.00 86.93 284 A 1 
ATOM 2233 C CD2 . LEU A 1 284 ? -22.399 -5.208  20.924  1.00 88.46 284 A 1 
ATOM 2234 N N   . ASP A 1 285 ? -18.718 -7.455  17.587  1.00 97.75 285 A 1 
ATOM 2235 C CA  . ASP A 1 285 ? -17.465 -8.145  17.289  1.00 97.53 285 A 1 
ATOM 2236 C C   . ASP A 1 285 ? -16.340 -7.161  16.931  1.00 97.77 285 A 1 
ATOM 2237 O O   . ASP A 1 285 ? -15.246 -7.227  17.496  1.00 97.20 285 A 1 
ATOM 2238 C CB  . ASP A 1 285 ? -17.692 -9.134  16.137  1.00 96.94 285 A 1 
ATOM 2239 C CG  . ASP A 1 285 ? -18.558 -10.345 16.490  1.00 95.43 285 A 1 
ATOM 2240 O OD1 . ASP A 1 285 ? -18.618 -10.710 17.684  1.00 92.19 285 A 1 
ATOM 2241 O OD2 . ASP A 1 285 ? -19.082 -10.968 15.535  1.00 91.98 285 A 1 
ATOM 2242 N N   . LEU A 1 286 ? -16.612 -6.207  16.037  1.00 97.50 286 A 1 
ATOM 2243 C CA  . LEU A 1 286 ? -15.649 -5.179  15.644  1.00 97.37 286 A 1 
ATOM 2244 C C   . LEU A 1 286 ? -15.273 -4.274  16.814  1.00 97.69 286 A 1 
ATOM 2245 O O   . LEU A 1 286 ? -14.091 -4.006  17.001  1.00 97.02 286 A 1 
ATOM 2246 C CB  . LEU A 1 286 ? -16.202 -4.325  14.491  1.00 96.21 286 A 1 
ATOM 2247 C CG  . LEU A 1 286 ? -16.130 -4.985  13.106  1.00 91.10 286 A 1 
ATOM 2248 C CD1 . LEU A 1 286 ? -16.819 -4.068  12.095  1.00 89.59 286 A 1 
ATOM 2249 C CD2 . LEU A 1 286 ? -14.686 -5.198  12.636  1.00 89.84 286 A 1 
ATOM 2250 N N   . SER A 1 287 ? -16.246 -3.831  17.616  1.00 97.88 287 A 1 
ATOM 2251 C CA  . SER A 1 287 ? -15.967 -2.980  18.778  1.00 97.68 287 A 1 
ATOM 2252 C C   . SER A 1 287 ? -15.000 -3.656  19.753  1.00 97.55 287 A 1 
ATOM 2253 O O   . SER A 1 287 ? -14.095 -3.007  20.272  1.00 96.47 287 A 1 
ATOM 2254 C CB  . SER A 1 287 ? -17.266 -2.572  19.480  1.00 96.91 287 A 1 
ATOM 2255 O OG  . SER A 1 287 ? -17.844 -3.636  20.210  1.00 88.11 287 A 1 
ATOM 2256 N N   . ALA A 1 288 ? -15.115 -4.974  19.934  1.00 97.74 288 A 1 
ATOM 2257 C CA  . ALA A 1 288 ? -14.292 -5.737  20.865  1.00 97.46 288 A 1 
ATOM 2258 C C   . ALA A 1 288 ? -12.904 -6.106  20.314  1.00 97.51 288 A 1 
ATOM 2259 O O   . ALA A 1 288 ? -11.936 -6.170  21.076  1.00 96.01 288 A 1 
ATOM 2260 C CB  . ALA A 1 288 ? -15.080 -6.992  21.248  1.00 96.66 288 A 1 
ATOM 2261 N N   . CYS A 1 289 ? -12.789 -6.411  19.013  1.00 97.68 289 A 1 
ATOM 2262 C CA  . CYS A 1 289 ? -11.544 -6.959  18.461  1.00 97.55 289 A 1 
ATOM 2263 C C   . CYS A 1 289 ? -10.707 -5.971  17.642  1.00 98.13 289 A 1 
ATOM 2264 O O   . CYS A 1 289 ? -9.499  -6.184  17.511  1.00 97.43 289 A 1 
ATOM 2265 C CB  . CYS A 1 289 ? -11.848 -8.245  17.677  1.00 95.47 289 A 1 
ATOM 2266 S SG  . CYS A 1 289 ? -12.552 -7.876  16.032  1.00 91.23 289 A 1 
ATOM 2267 N N   . LEU A 1 290 ? -11.292 -4.908  17.098  1.00 98.06 290 A 1 
ATOM 2268 C CA  . LEU A 1 290 ? -10.544 -3.904  16.343  1.00 97.98 290 A 1 
ATOM 2269 C C   . LEU A 1 290 ? -9.548  -3.196  17.270  1.00 97.79 290 A 1 
ATOM 2270 O O   . LEU A 1 290 ? -9.883  -2.840  18.396  1.00 97.16 290 A 1 
ATOM 2271 C CB  . LEU A 1 290 ? -11.526 -2.927  15.673  1.00 97.81 290 A 1 
ATOM 2272 C CG  . LEU A 1 290 ? -10.880 -1.893  14.732  1.00 97.25 290 A 1 
ATOM 2273 C CD1 . LEU A 1 290 ? -10.287 -2.551  13.484  1.00 95.80 290 A 1 
ATOM 2274 C CD2 . LEU A 1 290 ? -11.937 -0.890  14.276  1.00 95.76 290 A 1 
ATOM 2275 N N   . LYS A 1 291 ? -8.317  -2.997  16.810  1.00 97.72 291 A 1 
ATOM 2276 C CA  . LYS A 1 291 ? -7.286  -2.200  17.490  1.00 97.55 291 A 1 
ATOM 2277 C C   . LYS A 1 291 ? -7.073  -0.873  16.790  1.00 97.44 291 A 1 
ATOM 2278 O O   . LYS A 1 291 ? -7.124  0.171   17.433  1.00 96.48 291 A 1 
ATOM 2279 C CB  . LYS A 1 291 ? -5.972  -2.993  17.572  1.00 97.17 291 A 1 
ATOM 2280 C CG  . LYS A 1 291 ? -6.015  -4.142  18.589  1.00 94.49 291 A 1 
ATOM 2281 C CD  . LYS A 1 291 ? -6.133  -3.591  20.011  1.00 91.67 291 A 1 
ATOM 2282 C CE  . LYS A 1 291 ? -5.871  -4.692  21.033  1.00 86.91 291 A 1 
ATOM 2283 N NZ  . LYS A 1 291 ? -5.336  -4.125  22.290  1.00 78.80 291 A 1 
ATOM 2284 N N   . ALA A 1 292 ? -6.863  -0.932  15.480  1.00 96.77 292 A 1 
ATOM 2285 C CA  . ALA A 1 292 ? -6.607  0.257   14.685  1.00 96.87 292 A 1 
ATOM 2286 C C   . ALA A 1 292 ? -6.973  0.058   13.211  1.00 97.13 292 A 1 
ATOM 2287 O O   . ALA A 1 292 ? -6.912  -1.053  12.676  1.00 96.87 292 A 1 
ATOM 2288 C CB  . ALA A 1 292 ? -5.128  0.636   14.829  1.00 96.42 292 A 1 
ATOM 2289 N N   . ILE A 1 293 ? -7.279  1.170   12.549  1.00 97.31 293 A 1 
ATOM 2290 C CA  . ILE A 1 293 ? -7.302  1.281   11.092  1.00 97.30 293 A 1 
ATOM 2291 C C   . ILE A 1 293 ? -6.242  2.305   10.691  1.00 97.16 293 A 1 
ATOM 2292 O O   . ILE A 1 293 ? -6.296  3.454   11.117  1.00 96.61 293 A 1 
ATOM 2293 C CB  . ILE A 1 293 ? -8.697  1.652   10.550  1.00 97.15 293 A 1 
ATOM 2294 C CG1 . ILE A 1 293 ? -9.769  0.664   11.071  1.00 96.21 293 A 1 
ATOM 2295 C CG2 . ILE A 1 293 ? -8.655  1.676   9.009   1.00 96.53 293 A 1 
ATOM 2296 C CD1 . ILE A 1 293 ? -11.186 0.927   10.563  1.00 94.47 293 A 1 
ATOM 2297 N N   . ILE A 1 294 ? -5.286  1.878   9.877   1.00 97.49 294 A 1 
ATOM 2298 C CA  . ILE A 1 294 ? -4.198  2.699   9.347   1.00 97.51 294 A 1 
ATOM 2299 C C   . ILE A 1 294 ? -4.502  2.939   7.872   1.00 97.50 294 A 1 
ATOM 2300 O O   . ILE A 1 294 ? -4.332  2.045   7.040   1.00 96.95 294 A 1 
ATOM 2301 C CB  . ILE A 1 294 ? -2.835  1.998   9.554   1.00 97.27 294 A 1 
ATOM 2302 C CG1 . ILE A 1 294 ? -2.575  1.656   11.041  1.00 96.15 294 A 1 
ATOM 2303 C CG2 . ILE A 1 294 ? -1.701  2.879   8.994   1.00 96.48 294 A 1 
ATOM 2304 C CD1 . ILE A 1 294 ? -1.467  0.613   11.232  1.00 93.33 294 A 1 
ATOM 2305 N N   . SER A 1 295 ? -4.967  4.131   7.535   1.00 97.52 295 A 1 
ATOM 2306 C CA  . SER A 1 295 ? -5.253  4.508   6.152   1.00 97.33 295 A 1 
ATOM 2307 C C   . SER A 1 295 ? -4.066  5.252   5.571   1.00 97.26 295 A 1 
ATOM 2308 O O   . SER A 1 295 ? -3.544  6.176   6.186   1.00 96.55 295 A 1 
ATOM 2309 C CB  . SER A 1 295 ? -6.526  5.343   6.062   1.00 96.77 295 A 1 
ATOM 2310 O OG  . SER A 1 295 ? -7.604  4.634   6.632   1.00 91.33 295 A 1 
ATOM 2311 N N   . GLN A 1 296 ? -3.610  4.849   4.385   1.00 97.22 296 A 1 
ATOM 2312 C CA  . GLN A 1 296 ? -2.378  5.359   3.796   1.00 97.06 296 A 1 
ATOM 2313 C C   . GLN A 1 296 ? -2.566  5.837   2.354   1.00 97.20 296 A 1 
ATOM 2314 O O   . GLN A 1 296 ? -3.209  5.189   1.524   1.00 95.67 296 A 1 
ATOM 2315 C CB  . GLN A 1 296 ? -1.288  4.287   3.920   1.00 94.73 296 A 1 
ATOM 2316 C CG  . GLN A 1 296 ? 0.108   4.798   3.532   1.00 89.43 296 A 1 
ATOM 2317 C CD  . GLN A 1 296 ? 1.179   3.732   3.732   1.00 91.65 296 A 1 
ATOM 2318 O OE1 . GLN A 1 296 ? 1.245   3.051   4.737   1.00 82.23 296 A 1 
ATOM 2319 N NE2 . GLN A 1 296 ? 2.053   3.535   2.781   1.00 80.80 296 A 1 
ATOM 2320 N N   . ARG A 1 297 ? -1.897  6.947   2.030   1.00 97.04 297 A 1 
ATOM 2321 C CA  . ARG A 1 297 ? -1.709  7.451   0.662   1.00 96.51 297 A 1 
ATOM 2322 C C   . ARG A 1 297 ? -0.271  7.936   0.464   1.00 96.87 297 A 1 
ATOM 2323 O O   . ARG A 1 297 ? 0.459   8.129   1.433   1.00 95.61 297 A 1 
ATOM 2324 C CB  . ARG A 1 297 ? -2.784  8.516   0.346   1.00 93.81 297 A 1 
ATOM 2325 C CG  . ARG A 1 297 ? -2.707  9.786   1.204   1.00 88.43 297 A 1 
ATOM 2326 C CD  . ARG A 1 297 ? -3.926  10.709  1.002   1.00 91.20 297 A 1 
ATOM 2327 N NE  . ARG A 1 297 ? -5.153  10.169  1.629   1.00 89.11 297 A 1 
ATOM 2328 C CZ  . ARG A 1 297 ? -6.347  10.738  1.694   1.00 89.27 297 A 1 
ATOM 2329 N NH1 . ARG A 1 297 ? -6.626  11.869  1.137   1.00 81.18 297 A 1 
ATOM 2330 N NH2 . ARG A 1 297 ? -7.314  10.177  2.342   1.00 80.72 297 A 1 
ATOM 2331 N N   . LEU A 1 298 ? 0.158   8.090   -0.784  1.00 95.38 298 A 1 
ATOM 2332 C CA  . LEU A 1 298 ? 1.474   8.646   -1.104  1.00 94.95 298 A 1 
ATOM 2333 C C   . LEU A 1 298 ? 1.329   10.078  -1.608  1.00 95.49 298 A 1 
ATOM 2334 O O   . LEU A 1 298 ? 0.624   10.307  -2.588  1.00 94.07 298 A 1 
ATOM 2335 C CB  . LEU A 1 298 ? 2.221   7.787   -2.138  1.00 93.42 298 A 1 
ATOM 2336 C CG  . LEU A 1 298 ? 2.657   6.391   -1.673  1.00 91.00 298 A 1 
ATOM 2337 C CD1 . LEU A 1 298 ? 3.497   5.735   -2.775  1.00 87.57 298 A 1 
ATOM 2338 C CD2 . LEU A 1 298 ? 3.506   6.409   -0.407  1.00 87.67 298 A 1 
ATOM 2339 N N   . VAL A 1 299 ? 2.076   10.992  -1.001  1.00 95.42 299 A 1 
ATOM 2340 C CA  . VAL A 1 299 ? 2.184   12.399  -1.407  1.00 95.60 299 A 1 
ATOM 2341 C C   . VAL A 1 299 ? 3.567   12.673  -1.996  1.00 95.13 299 A 1 
ATOM 2342 O O   . VAL A 1 299 ? 4.519   11.918  -1.762  1.00 94.10 299 A 1 
ATOM 2343 C CB  . VAL A 1 299 ? 1.832   13.350  -0.246  1.00 95.43 299 A 1 
ATOM 2344 C CG1 . VAL A 1 299 ? 0.392   13.117  0.215   1.00 91.45 299 A 1 
ATOM 2345 C CG2 . VAL A 1 299 ? 2.763   13.202  0.959   1.00 90.35 299 A 1 
ATOM 2346 N N   . ARG A 1 300 ? 3.693   13.725  -2.810  1.00 95.68 300 A 1 
ATOM 2347 C CA  . ARG A 1 300 ? 4.953   14.089  -3.470  1.00 95.20 300 A 1 
ATOM 2348 C C   . ARG A 1 300 ? 5.758   15.046  -2.598  1.00 95.57 300 A 1 
ATOM 2349 O O   . ARG A 1 300 ? 5.278   16.107  -2.214  1.00 94.47 300 A 1 
ATOM 2350 C CB  . ARG A 1 300 ? 4.700   14.701  -4.850  1.00 93.53 300 A 1 
ATOM 2351 C CG  . ARG A 1 300 ? 4.105   13.689  -5.833  1.00 82.44 300 A 1 
ATOM 2352 C CD  . ARG A 1 300 ? 3.894   14.360  -7.183  1.00 80.72 300 A 1 
ATOM 2353 N NE  . ARG A 1 300 ? 3.241   13.449  -8.148  1.00 69.67 300 A 1 
ATOM 2354 C CZ  . ARG A 1 300 ? 3.432   13.432  -9.453  1.00 60.69 300 A 1 
ATOM 2355 N NH1 . ARG A 1 300 ? 4.287   14.218  -10.038 1.00 54.49 300 A 1 
ATOM 2356 N NH2 . ARG A 1 300 ? 2.745   12.615  -10.202 1.00 51.40 300 A 1 
ATOM 2357 N N   . LYS A 1 301 ? 7.006   14.680  -2.352  1.00 95.14 301 A 1 
ATOM 2358 C CA  . LYS A 1 301 ? 7.990   15.588  -1.762  1.00 94.90 301 A 1 
ATOM 2359 C C   . LYS A 1 301 ? 8.385   16.676  -2.758  1.00 95.00 301 A 1 
ATOM 2360 O O   . LYS A 1 301 ? 8.275   16.493  -3.973  1.00 93.39 301 A 1 
ATOM 2361 C CB  . LYS A 1 301 ? 9.236   14.816  -1.324  1.00 93.40 301 A 1 
ATOM 2362 C CG  . LYS A 1 301 ? 8.962   13.800  -0.219  1.00 89.92 301 A 1 
ATOM 2363 C CD  . LYS A 1 301 ? 10.287  13.233  0.302   1.00 89.26 301 A 1 
ATOM 2364 C CE  . LYS A 1 301 ? 10.001  12.253  1.429   1.00 81.92 301 A 1 
ATOM 2365 N NZ  . LYS A 1 301 ? 11.197  11.909  2.218   1.00 78.22 301 A 1 
ATOM 2366 N N   . ILE A 1 302 ? 8.961   17.751  -2.247  1.00 93.92 302 A 1 
ATOM 2367 C CA  . ILE A 1 302 ? 9.545   18.835  -3.052  1.00 93.75 302 A 1 
ATOM 2368 C C   . ILE A 1 302 ? 10.642  18.309  -4.002  1.00 93.46 302 A 1 
ATOM 2369 O O   . ILE A 1 302 ? 10.782  18.798  -5.120  1.00 88.57 302 A 1 
ATOM 2370 C CB  . ILE A 1 302 ? 10.058  19.948  -2.106  1.00 92.29 302 A 1 
ATOM 2371 C CG1 . ILE A 1 302 ? 8.881   20.558  -1.307  1.00 86.48 302 A 1 
ATOM 2372 C CG2 . ILE A 1 302 ? 10.799  21.050  -2.887  1.00 84.76 302 A 1 
ATOM 2373 C CD1 . ILE A 1 302 ? 9.307   21.511  -0.186  1.00 81.01 302 A 1 
ATOM 2374 N N   . ASP A 1 303 ? 11.383  17.259  -3.610  1.00 93.30 303 A 1 
ATOM 2375 C CA  . ASP A 1 303 ? 12.412  16.606  -4.443  1.00 91.84 303 A 1 
ATOM 2376 C C   . ASP A 1 303 ? 11.841  15.675  -5.538  1.00 91.48 303 A 1 
ATOM 2377 O O   . ASP A 1 303 ? 12.599  15.038  -6.275  1.00 86.23 303 A 1 
ATOM 2378 C CB  . ASP A 1 303 ? 13.444  15.891  -3.541  1.00 89.98 303 A 1 
ATOM 2379 C CG  . ASP A 1 303 ? 12.981  14.551  -2.944  1.00 85.93 303 A 1 
ATOM 2380 O OD1 . ASP A 1 303 ? 11.777  14.236  -3.032  1.00 79.39 303 A 1 
ATOM 2381 O OD2 . ASP A 1 303 ? 13.846  13.782  -2.450  1.00 82.02 303 A 1 
ATOM 2382 N N   . GLY A 1 304 ? 10.520  15.565  -5.646  1.00 90.80 304 A 1 
ATOM 2383 C CA  . GLY A 1 304 ? 9.797   14.737  -6.611  1.00 88.94 304 A 1 
ATOM 2384 C C   . GLY A 1 304 ? 9.626   13.270  -6.203  1.00 89.05 304 A 1 
ATOM 2385 O O   . GLY A 1 304 ? 8.886   12.537  -6.873  1.00 85.28 304 A 1 
ATOM 2386 N N   . LYS A 1 305 ? 10.241  12.817  -5.105  1.00 89.81 305 A 1 
ATOM 2387 C CA  . LYS A 1 305 ? 10.009  11.477  -4.547  1.00 89.19 305 A 1 
ATOM 2388 C C   . LYS A 1 305 ? 8.654   11.408  -3.843  1.00 90.96 305 A 1 
ATOM 2389 O O   . LYS A 1 305 ? 7.996   12.418  -3.612  1.00 89.08 305 A 1 
ATOM 2390 C CB  . LYS A 1 305 ? 11.148  11.071  -3.606  1.00 87.20 305 A 1 
ATOM 2391 C CG  . LYS A 1 305 ? 12.491  10.979  -4.334  1.00 83.72 305 A 1 
ATOM 2392 C CD  . LYS A 1 305 ? 13.583  10.608  -3.334  1.00 78.65 305 A 1 
ATOM 2393 C CE  . LYS A 1 305 ? 14.952  10.713  -4.005  1.00 72.93 305 A 1 
ATOM 2394 N NZ  . LYS A 1 305 ? 16.010  10.826  -2.980  1.00 64.67 305 A 1 
ATOM 2395 N N   . ARG A 1 306 ? 8.217   10.189  -3.504  1.00 93.28 306 A 1 
ATOM 2396 C CA  . ARG A 1 306 ? 6.972   9.971   -2.768  1.00 93.16 306 A 1 
ATOM 2397 C C   . ARG A 1 306 ? 7.261   9.621   -1.312  1.00 94.30 306 A 1 
ATOM 2398 O O   . ARG A 1 306 ? 8.234   8.930   -1.025  1.00 92.18 306 A 1 
ATOM 2399 C CB  . ARG A 1 306 ? 6.110   8.907   -3.459  1.00 91.02 306 A 1 
ATOM 2400 C CG  . ARG A 1 306 ? 5.636   9.353   -4.851  1.00 86.66 306 A 1 
ATOM 2401 C CD  . ARG A 1 306 ? 4.700   8.298   -5.442  1.00 81.82 306 A 1 
ATOM 2402 N NE  . ARG A 1 306 ? 4.242   8.655   -6.797  1.00 72.90 306 A 1 
ATOM 2403 C CZ  . ARG A 1 306 ? 3.333   8.004   -7.505  1.00 65.58 306 A 1 
ATOM 2404 N NH1 . ARG A 1 306 ? 2.730   6.943   -7.048  1.00 59.33 306 A 1 
ATOM 2405 N NH2 . ARG A 1 306 ? 3.012   8.411   -8.699  1.00 56.55 306 A 1 
ATOM 2406 N N   . ILE A 1 307 ? 6.389   10.080  -0.425  1.00 94.42 307 A 1 
ATOM 2407 C CA  . ILE A 1 307 ? 6.396   9.769   1.005   1.00 94.94 307 A 1 
ATOM 2408 C C   . ILE A 1 307 ? 4.988   9.327   1.428   1.00 95.83 307 A 1 
ATOM 2409 O O   . ILE A 1 307 ? 4.012   9.853   0.883   1.00 95.30 307 A 1 
ATOM 2410 C CB  . ILE A 1 307 ? 6.931   10.977  1.809   1.00 93.67 307 A 1 
ATOM 2411 C CG1 . ILE A 1 307 ? 7.165   10.589  3.282   1.00 87.41 307 A 1 
ATOM 2412 C CG2 . ILE A 1 307 ? 6.021   12.216  1.693   1.00 86.79 307 A 1 
ATOM 2413 C CD1 . ILE A 1 307 ? 7.948   11.626  4.079   1.00 82.91 307 A 1 
ATOM 2414 N N   . PRO A 1 308 ? 4.843   8.338   2.324   1.00 95.58 308 A 1 
ATOM 2415 C CA  . PRO A 1 308 ? 3.545   8.003   2.886   1.00 95.68 308 A 1 
ATOM 2416 C C   . PRO A 1 308 ? 3.025   9.138   3.777   1.00 96.25 308 A 1 
ATOM 2417 O O   . PRO A 1 308 ? 3.788   9.769   4.501   1.00 95.66 308 A 1 
ATOM 2418 C CB  . PRO A 1 308 ? 3.758   6.700   3.664   1.00 94.45 308 A 1 
ATOM 2419 C CG  . PRO A 1 308 ? 5.224   6.776   4.081   1.00 91.96 308 A 1 
ATOM 2420 C CD  . PRO A 1 308 ? 5.882   7.498   2.912   1.00 94.45 308 A 1 
ATOM 2421 N N   . CYS A 1 309 ? 1.717   9.353   3.704   1.00 96.19 309 A 1 
ATOM 2422 C CA  . CYS A 1 309 ? 0.907   10.118  4.634   1.00 96.63 309 A 1 
ATOM 2423 C C   . CYS A 1 309 ? -0.139  9.152   5.195   1.00 97.05 309 A 1 
ATOM 2424 O O   . CYS A 1 309 ? -0.698  8.352   4.427   1.00 96.21 309 A 1 
ATOM 2425 C CB  . CYS A 1 309 ? 0.287   11.298  3.881   1.00 95.59 309 A 1 
ATOM 2426 S SG  . CYS A 1 309 ? -0.915  12.165  4.915   1.00 92.49 309 A 1 
ATOM 2427 N N   . ALA A 1 310 ? -0.369  9.178   6.505   1.00 96.42 310 A 1 
ATOM 2428 C CA  . ALA A 1 310 ? -1.196  8.205   7.200   1.00 96.40 310 A 1 
ATOM 2429 C C   . ALA A 1 310 ? -2.228  8.853   8.125   1.00 96.34 310 A 1 
ATOM 2430 O O   . ALA A 1 310 ? -1.923  9.743   8.916   1.00 95.06 310 A 1 
ATOM 2431 C CB  . ALA A 1 310 ? -0.292  7.221   7.951   1.00 95.51 310 A 1 
ATOM 2432 N N   . GLU A 1 311 ? -3.444  8.329   8.053   1.00 96.48 311 A 1 
ATOM 2433 C CA  . GLU A 1 311 ? -4.504  8.504   9.036   1.00 96.60 311 A 1 
ATOM 2434 C C   . GLU A 1 311 ? -4.540  7.262   9.929   1.00 96.86 311 A 1 
ATOM 2435 O O   . GLU A 1 311 ? -4.449  6.140   9.434   1.00 96.25 311 A 1 
ATOM 2436 C CB  . GLU A 1 311 ? -5.841  8.718   8.310   1.00 95.71 311 A 1 
ATOM 2437 C CG  . GLU A 1 311 ? -7.053  8.783   9.236   1.00 94.46 311 A 1 
ATOM 2438 C CD  . GLU A 1 311 ? -8.338  8.844   8.412   1.00 94.39 311 A 1 
ATOM 2439 O OE1 . GLU A 1 311 ? -8.936  7.765   8.194   1.00 88.05 311 A 1 
ATOM 2440 O OE2 . GLU A 1 311 ? -8.710  9.949   7.980   1.00 89.88 311 A 1 
ATOM 2441 N N   . ILE A 1 312 ? -4.681  7.452   11.236  1.00 95.74 312 A 1 
ATOM 2442 C CA  . ILE A 1 312 ? -4.764  6.369   12.215  1.00 95.72 312 A 1 
ATOM 2443 C C   . ILE A 1 312 ? -6.015  6.559   13.059  1.00 95.66 312 A 1 
ATOM 2444 O O   . ILE A 1 312 ? -6.100  7.505   13.839  1.00 94.57 312 A 1 
ATOM 2445 C CB  . ILE A 1 312 ? -3.488  6.285   13.085  1.00 94.99 312 A 1 
ATOM 2446 C CG1 . ILE A 1 312 ? -2.239  6.124   12.187  1.00 92.58 312 A 1 
ATOM 2447 C CG2 . ILE A 1 312 ? -3.611  5.116   14.082  1.00 93.06 312 A 1 
ATOM 2448 C CD1 . ILE A 1 312 ? -0.934  6.002   12.966  1.00 84.49 312 A 1 
ATOM 2449 N N   . LEU A 1 313 ? -6.954  5.634   12.938  1.00 95.49 313 A 1 
ATOM 2450 C CA  . LEU A 1 313 ? -8.080  5.488   13.853  1.00 95.39 313 A 1 
ATOM 2451 C C   . LEU A 1 313 ? -7.732  4.418   14.886  1.00 95.65 313 A 1 
ATOM 2452 O O   . LEU A 1 313 ? -7.617  3.243   14.532  1.00 95.48 313 A 1 
ATOM 2453 C CB  . LEU A 1 313 ? -9.343  5.125   13.053  1.00 95.33 313 A 1 
ATOM 2454 C CG  . LEU A 1 313 ? -10.566 4.801   13.932  1.00 94.78 313 A 1 
ATOM 2455 C CD1 . LEU A 1 313 ? -11.049 6.011   14.720  1.00 92.41 313 A 1 
ATOM 2456 C CD2 . LEU A 1 313 ? -11.724 4.300   13.065  1.00 92.52 313 A 1 
ATOM 2457 N N   . LEU A 1 314 ? -7.605  4.807   16.150  1.00 94.80 314 A 1 
ATOM 2458 C CA  . LEU A 1 314 ? -7.486  3.881   17.272  1.00 94.48 314 A 1 
ATOM 2459 C C   . LEU A 1 314 ? -8.860  3.558   17.848  1.00 94.45 314 A 1 
ATOM 2460 O O   . LEU A 1 314 ? -9.706  4.438   18.006  1.00 93.95 314 A 1 
ATOM 2461 C CB  . LEU A 1 314 ? -6.569  4.452   18.356  1.00 94.11 314 A 1 
ATOM 2462 C CG  . LEU A 1 314 ? -5.127  4.705   17.900  1.00 92.79 314 A 1 
ATOM 2463 C CD1 . LEU A 1 314 ? -4.336  5.214   19.095  1.00 89.73 314 A 1 
ATOM 2464 C CD2 . LEU A 1 314 ? -4.445  3.445   17.362  1.00 89.90 314 A 1 
ATOM 2465 N N   . ASN A 1 315 ? -9.066  2.293   18.201  1.00 94.85 315 A 1 
ATOM 2466 C CA  . ASN A 1 315 ? -10.303 1.841   18.821  1.00 94.67 315 A 1 
ATOM 2467 C C   . ASN A 1 315 ? -10.301 2.151   20.331  1.00 94.44 315 A 1 
ATOM 2468 O O   . ASN A 1 315 ? -10.235 1.251   21.171  1.00 93.27 315 A 1 
ATOM 2469 C CB  . ASN A 1 315 ? -10.524 0.365   18.474  1.00 94.41 315 A 1 
ATOM 2470 C CG  . ASN A 1 315 ? -11.933 -0.083  18.808  1.00 94.40 315 A 1 
ATOM 2471 O OD1 . ASN A 1 315 ? -12.877 0.689   18.828  1.00 89.64 315 A 1 
ATOM 2472 N ND2 . ASN A 1 315 ? -12.124 -1.356  19.046  1.00 90.06 315 A 1 
ATOM 2473 N N   . THR A 1 316 ? -10.326 3.439   20.676  1.00 93.32 316 A 1 
ATOM 2474 C CA  . THR A 1 316 ? -10.476 3.934   22.054  1.00 92.27 316 A 1 
ATOM 2475 C C   . THR A 1 316 ? -11.857 3.576   22.606  1.00 92.94 316 A 1 
ATOM 2476 O O   . THR A 1 316 ? -12.751 3.201   21.848  1.00 92.37 316 A 1 
ATOM 2477 C CB  . THR A 1 316 ? -10.271 5.454   22.130  1.00 91.10 316 A 1 
ATOM 2478 O OG1 . THR A 1 316 ? -11.301 6.127   21.440  1.00 86.53 316 A 1 
ATOM 2479 C CG2 . THR A 1 316 ? -8.936  5.900   21.532  1.00 85.78 316 A 1 
ATOM 2480 N N   . LEU A 1 317 ? -12.079 3.737   23.915  1.00 93.04 317 A 1 
ATOM 2481 C CA  . LEU A 1 317 ? -13.376 3.436   24.542  1.00 92.99 317 A 1 
ATOM 2482 C C   . LEU A 1 317 ? -14.539 4.170   23.853  1.00 93.62 317 A 1 
ATOM 2483 O O   . LEU A 1 317 ? -15.567 3.562   23.568  1.00 93.20 317 A 1 
ATOM 2484 C CB  . LEU A 1 317 ? -13.299 3.803   26.037  1.00 92.54 317 A 1 
ATOM 2485 C CG  . LEU A 1 317 ? -14.580 3.467   26.832  1.00 83.33 317 A 1 
ATOM 2486 C CD1 . LEU A 1 317 ? -14.841 1.964   26.887  1.00 77.50 317 A 1 
ATOM 2487 C CD2 . LEU A 1 317 ? -14.440 3.986   28.262  1.00 79.07 317 A 1 
ATOM 2488 N N   . HIS A 1 318 ? -14.352 5.444   23.521  1.00 92.86 318 A 1 
ATOM 2489 C CA  . HIS A 1 318 ? -15.369 6.227   22.820  1.00 92.31 318 A 1 
ATOM 2490 C C   . HIS A 1 318 ? -15.654 5.681   21.410  1.00 93.25 318 A 1 
ATOM 2491 O O   . HIS A 1 318 ? -16.811 5.502   21.027  1.00 93.03 318 A 1 
ATOM 2492 C CB  . HIS A 1 318 ? -14.914 7.692   22.768  1.00 91.40 318 A 1 
ATOM 2493 C CG  . HIS A 1 318 ? -15.956 8.586   22.146  1.00 89.70 318 A 1 
ATOM 2494 N ND1 . HIS A 1 318 ? -17.284 8.646   22.516  1.00 78.77 318 A 1 
ATOM 2495 C CD2 . HIS A 1 318 ? -15.776 9.457   21.107  1.00 79.88 318 A 1 
ATOM 2496 C CE1 . HIS A 1 318 ? -17.887 9.531   21.710  1.00 81.99 318 A 1 
ATOM 2497 N NE2 . HIS A 1 318 ? -17.013 10.050  20.845  1.00 82.82 318 A 1 
ATOM 2498 N N   . ILE A 1 319 ? -14.612 5.337   20.655  1.00 93.19 319 A 1 
ATOM 2499 C CA  . ILE A 1 319 ? -14.761 4.743   19.321  1.00 93.71 319 A 1 
ATOM 2500 C C   . ILE A 1 319 ? -15.425 3.360   19.402  1.00 94.48 319 A 1 
ATOM 2501 O O   . ILE A 1 319 ? -16.281 3.048   18.574  1.00 94.66 319 A 1 
ATOM 2502 C CB  . ILE A 1 319 ? -13.397 4.706   18.595  1.00 93.70 319 A 1 
ATOM 2503 C CG1 . ILE A 1 319 ? -12.813 6.123   18.351  1.00 92.47 319 A 1 
ATOM 2504 C CG2 . ILE A 1 319 ? -13.473 3.944   17.264  1.00 92.57 319 A 1 
ATOM 2505 C CD1 . ILE A 1 319 ? -13.683 7.079   17.519  1.00 88.83 319 A 1 
ATOM 2506 N N   . GLN A 1 320 ? -15.098 2.548   20.416  1.00 95.65 320 A 1 
ATOM 2507 C CA  . GLN A 1 320 ? -15.763 1.261   20.662  1.00 95.69 320 A 1 
ATOM 2508 C C   . GLN A 1 320 ? -17.274 1.427   20.846  1.00 96.07 320 A 1 
ATOM 2509 O O   . GLN A 1 320 ? -18.048 0.674   20.258  1.00 95.86 320 A 1 
ATOM 2510 C CB  . GLN A 1 320 ? -15.183 0.568   21.910  1.00 94.67 320 A 1 
ATOM 2511 C CG  . GLN A 1 320 ? -13.773 0.032   21.669  1.00 87.13 320 A 1 
ATOM 2512 C CD  . GLN A 1 320 ? -13.114 -0.572  22.893  1.00 88.58 320 A 1 
ATOM 2513 O OE1 . GLN A 1 320 ? -13.665 -0.707  23.971  1.00 80.39 320 A 1 
ATOM 2514 N NE2 . GLN A 1 320 ? -11.864 -0.975  22.769  1.00 78.15 320 A 1 
ATOM 2515 N N   . GLU A 1 321 ? -17.699 2.414   21.637  1.00 95.61 321 A 1 
ATOM 2516 C CA  . GLU A 1 321 ? -19.119 2.702   21.850  1.00 95.34 321 A 1 
ATOM 2517 C C   . GLU A 1 321 ? -19.827 3.126   20.558  1.00 95.59 321 A 1 
ATOM 2518 O O   . GLU A 1 321 ? -20.943 2.672   20.295  1.00 94.95 321 A 1 
ATOM 2519 C CB  . GLU A 1 321 ? -19.287 3.814   22.889  1.00 94.91 321 A 1 
ATOM 2520 C CG  . GLU A 1 321 ? -18.959 3.367   24.324  1.00 87.47 321 A 1 
ATOM 2521 C CD  . GLU A 1 321 ? -19.105 4.518   25.331  1.00 84.71 321 A 1 
ATOM 2522 O OE1 . GLU A 1 321 ? -18.683 4.319   26.492  1.00 75.80 321 A 1 
ATOM 2523 O OE2 . GLU A 1 321 ? -19.707 5.558   24.961  1.00 78.02 321 A 1 
ATOM 2524 N N   . LEU A 1 322 ? -19.186 3.967   19.747  1.00 95.63 322 A 1 
ATOM 2525 C CA  . LEU A 1 322 ? -19.731 4.385   18.451  1.00 95.45 322 A 1 
ATOM 2526 C C   . LEU A 1 322 ? -19.848 3.200   17.480  1.00 96.08 322 A 1 
ATOM 2527 O O   . LEU A 1 322 ? -20.901 3.014   16.867  1.00 95.88 322 A 1 
ATOM 2528 C CB  . LEU A 1 322 ? -18.864 5.507   17.856  1.00 95.31 322 A 1 
ATOM 2529 C CG  . LEU A 1 322 ? -18.891 6.843   18.627  1.00 94.18 322 A 1 
ATOM 2530 C CD1 . LEU A 1 322 ? -17.945 7.830   17.940  1.00 91.96 322 A 1 
ATOM 2531 C CD2 . LEU A 1 322 ? -20.285 7.470   18.677  1.00 92.03 322 A 1 
ATOM 2532 N N   . ILE A 1 323 ? -18.823 2.350   17.399  1.00 96.88 323 A 1 
ATOM 2533 C CA  . ILE A 1 323 ? -18.861 1.130   16.578  1.00 97.04 323 A 1 
ATOM 2534 C C   . ILE A 1 323 ? -19.977 0.195   17.062  1.00 97.22 323 A 1 
ATOM 2535 O O   . ILE A 1 323 ? -20.770 -0.265  16.246  1.00 96.79 323 A 1 
ATOM 2536 C CB  . ILE A 1 323 ? -17.485 0.413   16.551  1.00 96.85 323 A 1 
ATOM 2537 C CG1 . ILE A 1 323 ? -16.433 1.274   15.815  1.00 95.90 323 A 1 
ATOM 2538 C CG2 . ILE A 1 323 ? -17.592 -0.961  15.853  1.00 95.65 323 A 1 
ATOM 2539 C CD1 . ILE A 1 323 ? -14.996 0.737   15.918  1.00 93.57 323 A 1 
ATOM 2540 N N   . ALA A 1 324 ? -20.082 -0.046  18.373  1.00 97.20 324 A 1 
ATOM 2541 C CA  . ALA A 1 324 ? -21.095 -0.938  18.949  1.00 97.13 324 A 1 
ATOM 2542 C C   . ALA A 1 324 ? -22.536 -0.466  18.674  1.00 96.95 324 A 1 
ATOM 2543 O O   . ALA A 1 324 ? -23.437 -1.287  18.490  1.00 95.92 324 A 1 
ATOM 2544 C CB  . ALA A 1 324 ? -20.834 -1.060  20.455  1.00 96.80 324 A 1 
ATOM 2545 N N   . LYS A 1 325 ? -22.754 0.855   18.609  1.00 96.43 325 A 1 
ATOM 2546 C CA  . LYS A 1 325 ? -24.043 1.471   18.239  1.00 95.91 325 A 1 
ATOM 2547 C C   . LYS A 1 325 ? -24.295 1.493   16.726  1.00 96.13 325 A 1 
ATOM 2548 O O   . LYS A 1 325 ? -25.407 1.804   16.309  1.00 94.70 325 A 1 
ATOM 2549 C CB  . LYS A 1 325 ? -24.108 2.890   18.827  1.00 95.13 325 A 1 
ATOM 2550 C CG  . LYS A 1 325 ? -24.245 2.884   20.360  1.00 90.51 325 A 1 
ATOM 2551 C CD  . LYS A 1 325 ? -24.037 4.297   20.918  1.00 86.80 325 A 1 
ATOM 2552 C CE  . LYS A 1 325 ? -24.002 4.262   22.451  1.00 80.38 325 A 1 
ATOM 2553 N NZ  . LYS A 1 325 ? -23.477 5.529   23.019  1.00 72.08 325 A 1 
ATOM 2554 N N   . GLY A 1 326 ? -23.289 1.185   15.913  1.00 96.00 326 A 1 
ATOM 2555 C CA  . GLY A 1 326 ? -23.355 1.330   14.455  1.00 95.40 326 A 1 
ATOM 2556 C C   . GLY A 1 326 ? -23.320 2.785   13.975  1.00 95.57 326 A 1 
ATOM 2557 O O   . GLY A 1 326 ? -23.632 3.051   12.814  1.00 93.86 326 A 1 
ATOM 2558 N N   . ASP A 1 327 ? -22.937 3.725   14.843  1.00 95.57 327 A 1 
ATOM 2559 C CA  . ASP A 1 327 ? -22.871 5.158   14.534  1.00 95.18 327 A 1 
ATOM 2560 C C   . ASP A 1 327 ? -21.521 5.527   13.901  1.00 94.79 327 A 1 
ATOM 2561 O O   . ASP A 1 327 ? -20.639 6.158   14.493  1.00 92.59 327 A 1 
ATOM 2562 C CB  . ASP A 1 327 ? -23.208 5.985   15.777  1.00 94.26 327 A 1 
ATOM 2563 C CG  . ASP A 1 327 ? -23.389 7.467   15.444  1.00 91.05 327 A 1 
ATOM 2564 O OD1 . ASP A 1 327 ? -23.304 7.839   14.248  1.00 85.73 327 A 1 
ATOM 2565 O OD2 . ASP A 1 327 ? -23.627 8.236   16.394  1.00 86.70 327 A 1 
ATOM 2566 N N   . ILE A 1 328 ? -21.346 5.077   12.666  1.00 94.51 328 A 1 
ATOM 2567 C CA  . ILE A 1 328 ? -20.093 5.258   11.926  1.00 93.80 328 A 1 
ATOM 2568 C C   . ILE A 1 328 ? -19.875 6.722   11.505  1.00 93.70 328 A 1 
ATOM 2569 O O   . ILE A 1 328 ? -18.732 7.146   11.350  1.00 91.78 328 A 1 
ATOM 2570 C CB  . ILE A 1 328 ? -20.048 4.291   10.721  1.00 92.37 328 A 1 
ATOM 2571 C CG1 . ILE A 1 328 ? -20.340 2.820   11.108  1.00 88.69 328 A 1 
ATOM 2572 C CG2 . ILE A 1 328 ? -18.697 4.354   9.986   1.00 87.66 328 A 1 
ATOM 2573 C CD1 . ILE A 1 328 ? -19.465 2.249   12.236  1.00 78.98 328 A 1 
ATOM 2574 N N   . LEU A 1 329 ? -20.945 7.504   11.335  1.00 93.04 329 A 1 
ATOM 2575 C CA  . LEU A 1 329 ? -20.839 8.922   10.961  1.00 92.16 329 A 1 
ATOM 2576 C C   . LEU A 1 329 ? -20.163 9.733   12.072  1.00 92.35 329 A 1 
ATOM 2577 O O   . LEU A 1 329 ? -19.209 10.468  11.799  1.00 91.01 329 A 1 
ATOM 2578 C CB  . LEU A 1 329 ? -22.234 9.477   10.632  1.00 91.04 329 A 1 
ATOM 2579 C CG  . LEU A 1 329 ? -22.830 8.952   9.314   1.00 83.30 329 A 1 
ATOM 2580 C CD1 . LEU A 1 329 ? -24.297 9.363   9.192   1.00 76.79 329 A 1 
ATOM 2581 C CD2 . LEU A 1 329 ? -22.099 9.512   8.091   1.00 77.92 329 A 1 
ATOM 2582 N N   . SER A 1 330 ? -20.574 9.505   13.325  1.00 92.12 330 A 1 
ATOM 2583 C CA  . SER A 1 330 ? -20.000 10.201  14.481  1.00 92.25 330 A 1 
ATOM 2584 C C   . SER A 1 330 ? -18.527 9.857   14.729  1.00 92.21 330 A 1 
ATOM 2585 O O   . SER A 1 330 ? -17.812 10.634  15.357  1.00 90.74 330 A 1 
ATOM 2586 C CB  . SER A 1 330 ? -20.825 9.892   15.727  1.00 92.23 330 A 1 
ATOM 2587 O OG  . SER A 1 330 ? -22.151 10.355  15.558  1.00 87.91 330 A 1 
ATOM 2588 N N   . ILE A 1 331 ? -18.019 8.734   14.200  1.00 92.10 331 A 1 
ATOM 2589 C CA  . ILE A 1 331 ? -16.585 8.391   14.294  1.00 91.48 331 A 1 
ATOM 2590 C C   . ILE A 1 331 ? -15.723 9.420   13.558  1.00 90.62 331 A 1 
ATOM 2591 O O   . ILE A 1 331 ? -14.673 9.822   14.059  1.00 88.75 331 A 1 
ATOM 2592 C CB  . ILE A 1 331 ? -16.307 6.965   13.762  1.00 91.60 331 A 1 
ATOM 2593 C CG1 . ILE A 1 331 ? -17.039 5.939   14.651  1.00 90.15 331 A 1 
ATOM 2594 C CG2 . ILE A 1 331 ? -14.795 6.663   13.705  1.00 89.76 331 A 1 
ATOM 2595 C CD1 . ILE A 1 331 ? -16.879 4.485   14.206  1.00 87.35 331 A 1 
ATOM 2596 N N   . ARG A 1 332 ? -16.171 9.867   12.380  1.00 89.93 332 A 1 
ATOM 2597 C CA  . ARG A 1 332 ? -15.450 10.882  11.606  1.00 87.85 332 A 1 
ATOM 2598 C C   . ARG A 1 332 ? -15.369 12.201  12.379  1.00 87.84 332 A 1 
ATOM 2599 O O   . ARG A 1 332 ? -14.285 12.766  12.502  1.00 86.32 332 A 1 
ATOM 2600 C CB  . ARG A 1 332 ? -16.119 11.047  10.242  1.00 86.52 332 A 1 
ATOM 2601 C CG  . ARG A 1 332 ? -15.367 12.082  9.403   1.00 79.65 332 A 1 
ATOM 2602 C CD  . ARG A 1 332 ? -16.054 12.314  8.065   1.00 75.58 332 A 1 
ATOM 2603 N NE  . ARG A 1 332 ? -15.425 13.463  7.419   1.00 66.75 332 A 1 
ATOM 2604 C CZ  . ARG A 1 332 ? -15.676 13.963  6.235   1.00 60.84 332 A 1 
ATOM 2605 N NH1 . ARG A 1 332 ? -16.569 13.444  5.430   1.00 56.80 332 A 1 
ATOM 2606 N NH2 . ARG A 1 332 ? -15.014 15.014  5.858   1.00 53.20 332 A 1 
ATOM 2607 N N   . GLU A 1 333 ? -16.494 12.645  12.933  1.00 87.97 333 A 1 
ATOM 2608 C CA  . GLU A 1 333 ? -16.554 13.864  13.742  1.00 87.49 333 A 1 
ATOM 2609 C C   . GLU A 1 333 ? -15.671 13.750  14.993  1.00 87.83 333 A 1 
ATOM 2610 O O   . GLU A 1 333 ? -14.925 14.674  15.313  1.00 85.40 333 A 1 
ATOM 2611 C CB  . GLU A 1 333 ? -18.002 14.144  14.155  1.00 86.61 333 A 1 
ATOM 2612 C CG  . GLU A 1 333 ? -18.918 14.428  12.948  1.00 79.44 333 A 1 
ATOM 2613 C CD  . GLU A 1 333 ? -20.379 14.691  13.341  1.00 75.58 333 A 1 
ATOM 2614 O OE1 . GLU A 1 333 ? -21.180 14.941  12.409  1.00 68.08 333 A 1 
ATOM 2615 O OE2 . GLU A 1 333 ? -20.697 14.619  14.548  1.00 68.96 333 A 1 
ATOM 2616 N N   . ALA A 1 334 ? -15.681 12.590  15.660  1.00 88.17 334 A 1 
ATOM 2617 C CA  . ALA A 1 334 ? -14.833 12.333  16.820  1.00 87.26 334 A 1 
ATOM 2618 C C   . ALA A 1 334 ? -13.333 12.427  16.488  1.00 87.53 334 A 1 
ATOM 2619 O O   . ALA A 1 334 ? -12.554 12.949  17.287  1.00 85.78 334 A 1 
ATOM 2620 C CB  . ALA A 1 334 ? -15.199 10.957  17.393  1.00 87.28 334 A 1 
ATOM 2621 N N   . MET A 1 335 ? -12.918 11.952  15.307  1.00 87.52 335 A 1 
ATOM 2622 C CA  . MET A 1 335 ? -11.534 12.112  14.843  1.00 85.77 335 A 1 
ATOM 2623 C C   . MET A 1 335 ? -11.191 13.575  14.538  1.00 83.95 335 A 1 
ATOM 2624 O O   . MET A 1 335 ? -10.159 14.065  14.998  1.00 80.90 335 A 1 
ATOM 2625 C CB  . MET A 1 335 ? -11.273 11.257  13.599  1.00 85.36 335 A 1 
ATOM 2626 C CG  . MET A 1 335 ? -11.204 9.764   13.901  1.00 82.76 335 A 1 
ATOM 2627 S SD  . MET A 1 335 ? -10.681 8.775   12.475  1.00 81.48 335 A 1 
ATOM 2628 C CE  . MET A 1 335 ? -8.929  9.229   12.375  1.00 70.40 335 A 1 
ATOM 2629 N N   . GLU A 1 336 ? -12.048 14.285  13.804  1.00 84.44 336 A 1 
ATOM 2630 C CA  . GLU A 1 336 ? -11.838 15.696  13.439  1.00 81.78 336 A 1 
ATOM 2631 C C   . GLU A 1 336 ? -11.770 16.608  14.680  1.00 80.66 336 A 1 
ATOM 2632 O O   . GLU A 1 336 ? -10.968 17.543  14.724  1.00 75.76 336 A 1 
ATOM 2633 C CB  . GLU A 1 336 ? -12.950 16.157  12.473  1.00 79.97 336 A 1 
ATOM 2634 C CG  . GLU A 1 336 ? -12.817 15.560  11.051  1.00 75.28 336 A 1 
ATOM 2635 C CD  . GLU A 1 336 ? -13.946 15.964  10.068  1.00 72.96 336 A 1 
ATOM 2636 O OE1 . GLU A 1 336 ? -13.951 15.455  8.908   1.00 64.95 336 A 1 
ATOM 2637 O OE2 . GLU A 1 336 ? -14.808 16.792  10.438  1.00 66.86 336 A 1 
ATOM 2638 N N   . GLN A 1 337 ? -12.544 16.297  15.729  1.00 78.41 337 A 1 
ATOM 2639 C CA  . GLN A 1 337 ? -12.562 17.017  17.007  1.00 75.70 337 A 1 
ATOM 2640 C C   . GLN A 1 337 ? -11.498 16.531  18.010  1.00 76.79 337 A 1 
ATOM 2641 O O   . GLN A 1 337 ? -11.469 17.007  19.145  1.00 70.83 337 A 1 
ATOM 2642 C CB  . GLN A 1 337 ? -13.974 16.942  17.608  1.00 74.31 337 A 1 
ATOM 2643 C CG  . GLN A 1 337 ? -15.020 17.668  16.750  1.00 70.72 337 A 1 
ATOM 2644 C CD  . GLN A 1 337 ? -16.435 17.535  17.302  1.00 66.22 337 A 1 
ATOM 2645 O OE1 . GLN A 1 337 ? -16.683 17.076  18.409  1.00 61.56 337 A 1 
ATOM 2646 N NE2 . GLN A 1 337 ? -17.429 17.947  16.553  1.00 58.58 337 A 1 
ATOM 2647 N N   . SER A 1 338 ? -10.624 15.591  17.620  1.00 73.45 338 A 1 
ATOM 2648 C CA  . SER A 1 338 ? -9.598  15.005  18.496  1.00 72.46 338 A 1 
ATOM 2649 C C   . SER A 1 338 ? -10.163 14.355  19.776  1.00 75.65 338 A 1 
ATOM 2650 O O   . SER A 1 338 ? -9.501  14.316  20.810  1.00 69.48 338 A 1 
ATOM 2651 C CB  . SER A 1 338 ? -8.477  16.015  18.798  1.00 66.62 338 A 1 
ATOM 2652 O OG  . SER A 1 338 ? -7.926  16.512  17.585  1.00 59.71 338 A 1 
ATOM 2653 N N   . LEU A 1 339 ? -11.388 13.817  19.712  1.00 67.52 339 A 1 
ATOM 2654 C CA  . LEU A 1 339 ? -12.039 13.072  20.805  1.00 66.89 339 A 1 
ATOM 2655 C C   . LEU A 1 339 ? -11.555 11.615  20.916  1.00 69.37 339 A 1 
ATOM 2656 O O   . LEU A 1 339 ? -11.973 10.881  21.812  1.00 66.06 339 A 1 
ATOM 2657 C CB  . LEU A 1 339 ? -13.565 13.128  20.624  1.00 66.98 339 A 1 
ATOM 2658 C CG  . LEU A 1 339 ? -14.183 14.534  20.648  1.00 64.23 339 A 1 
ATOM 2659 C CD1 . LEU A 1 339 ? -15.681 14.435  20.370  1.00 60.45 339 A 1 
ATOM 2660 C CD2 . LEU A 1 339 ? -13.983 15.225  21.998  1.00 63.62 339 A 1 
ATOM 2661 N N   . ALA A 1 340 ? -10.688 11.179  20.002  1.00 73.61 340 A 1 
ATOM 2662 C CA  . ALA A 1 340 ? -10.036 9.880   20.001  1.00 72.35 340 A 1 
ATOM 2663 C C   . ALA A 1 340 ? -8.531  10.070  20.274  1.00 77.17 340 A 1 
ATOM 2664 O O   . ALA A 1 340 ? -7.782  10.350  19.334  1.00 73.59 340 A 1 
ATOM 2665 C CB  . ALA A 1 340 ? -10.336 9.200   18.657  1.00 67.46 340 A 1 
ATOM 2666 N N   . PRO A 1 341 ? -8.068  9.950   21.541  1.00 70.81 341 A 1 
ATOM 2667 C CA  . PRO A 1 341 ? -6.663  10.110  21.891  1.00 70.57 341 A 1 
ATOM 2668 C C   . PRO A 1 341 ? -5.756  9.228   21.030  1.00 72.13 341 A 1 
ATOM 2669 O O   . PRO A 1 341 ? -6.129  8.109   20.676  1.00 67.23 341 A 1 
ATOM 2670 C CB  . PRO A 1 341 ? -6.552  9.746   23.374  1.00 68.02 341 A 1 
ATOM 2671 C CG  . PRO A 1 341 ? -7.950  10.038  23.903  1.00 64.53 341 A 1 
ATOM 2672 C CD  . PRO A 1 341 ? -8.855  9.678   22.730  1.00 68.70 341 A 1 
ATOM 2673 N N   . ASP A 1 342 ? -4.579  9.752   20.690  1.00 80.85 342 A 1 
ATOM 2674 C CA  . ASP A 1 342 ? -3.550  9.119   19.852  1.00 81.23 342 A 1 
ATOM 2675 C C   . ASP A 1 342 ? -3.991  8.744   18.420  1.00 83.96 342 A 1 
ATOM 2676 O O   . ASP A 1 342 ? -3.187  8.239   17.629  1.00 80.01 342 A 1 
ATOM 2677 C CB  . ASP A 1 342 ? -2.893  7.956   20.606  1.00 78.18 342 A 1 
ATOM 2678 C CG  . ASP A 1 342 ? -2.394  8.356   21.997  1.00 74.66 342 A 1 
ATOM 2679 O OD1 . ASP A 1 342 ? -1.753  9.425   22.093  1.00 70.21 342 A 1 
ATOM 2680 O OD2 . ASP A 1 342 ? -2.659  7.596   22.953  1.00 70.10 342 A 1 
ATOM 2681 N N   . SER A 1 343 ? -5.243  9.010   18.054  1.00 86.19 343 A 1 
ATOM 2682 C CA  . SER A 1 343 ? -5.698  8.956   16.666  1.00 86.20 343 A 1 
ATOM 2683 C C   . SER A 1 343 ? -5.220  10.187  15.894  1.00 86.61 343 A 1 
ATOM 2684 O O   . SER A 1 343 ? -5.034  11.260  16.459  1.00 83.92 343 A 1 
ATOM 2685 C CB  . SER A 1 343 ? -7.222  8.830   16.553  1.00 84.19 343 A 1 
ATOM 2686 O OG  . SER A 1 343 ? -7.670  7.676   17.243  1.00 77.12 343 A 1 
ATOM 2687 N N   . GLN A 1 344 ? -5.039  10.044  14.589  1.00 92.55 344 A 1 
ATOM 2688 C CA  . GLN A 1 344 ? -4.507  11.089  13.721  1.00 92.67 344 A 1 
ATOM 2689 C C   . GLN A 1 344 ? -5.267  11.115  12.398  1.00 94.16 344 A 1 
ATOM 2690 O O   . GLN A 1 344 ? -5.401  10.079  11.754  1.00 93.21 344 A 1 
ATOM 2691 C CB  . GLN A 1 344 ? -3.011  10.806  13.490  1.00 89.62 344 A 1 
ATOM 2692 C CG  . GLN A 1 344 ? -2.313  11.921  12.704  1.00 84.77 344 A 1 
ATOM 2693 C CD  . GLN A 1 344 ? -0.877  11.554  12.379  1.00 87.44 344 A 1 
ATOM 2694 O OE1 . GLN A 1 344 ? 0.053   11.794  13.131  1.00 79.54 344 A 1 
ATOM 2695 N NE2 . GLN A 1 344 ? -0.655  10.938  11.242  1.00 78.48 344 A 1 
ATOM 2696 N N   . THR A 1 345 ? -5.714  12.295  11.967  1.00 93.82 345 A 1 
ATOM 2697 C CA  . THR A 1 345 ? -6.342  12.480  10.652  1.00 93.74 345 A 1 
ATOM 2698 C C   . THR A 1 345 ? -5.299  12.687  9.549   1.00 94.19 345 A 1 
ATOM 2699 O O   . THR A 1 345 ? -4.137  13.018  9.811   1.00 93.74 345 A 1 
ATOM 2700 C CB  . THR A 1 345 ? -7.364  13.631  10.639  1.00 92.76 345 A 1 
ATOM 2701 O OG1 . THR A 1 345 ? -6.733  14.880  10.746  1.00 88.58 345 A 1 
ATOM 2702 C CG2 . THR A 1 345 ? -8.397  13.527  11.766  1.00 88.03 345 A 1 
ATOM 2703 N N   . PHE A 1 346 ? -5.715  12.542  8.284   1.00 94.87 346 A 1 
ATOM 2704 C CA  . PHE A 1 346 ? -4.857  12.903  7.152   1.00 95.03 346 A 1 
ATOM 2705 C C   . PHE A 1 346 ? -4.452  14.380  7.183   1.00 95.11 346 A 1 
ATOM 2706 O O   . PHE A 1 346 ? -3.298  14.691  6.898   1.00 94.53 346 A 1 
ATOM 2707 C CB  . PHE A 1 346 ? -5.555  12.593  5.823   1.00 94.89 346 A 1 
ATOM 2708 C CG  . PHE A 1 346 ? -5.458  11.147  5.394   1.00 95.26 346 A 1 
ATOM 2709 C CD1 . PHE A 1 346 ? -4.201  10.587  5.108   1.00 92.94 346 A 1 
ATOM 2710 C CD2 . PHE A 1 346 ? -6.623  10.375  5.248   1.00 93.29 346 A 1 
ATOM 2711 C CE1 . PHE A 1 346 ? -4.105  9.248   4.685   1.00 92.82 346 A 1 
ATOM 2712 C CE2 . PHE A 1 346 ? -6.526  9.036   4.822   1.00 92.57 346 A 1 
ATOM 2713 C CZ  . PHE A 1 346 ? -5.268  8.470   4.541   1.00 94.01 346 A 1 
ATOM 2714 N N   . GLU A 1 347 ? -5.351  15.279  7.559   1.00 94.95 347 A 1 
ATOM 2715 C CA  . GLU A 1 347 ? -5.074  16.713  7.655   1.00 94.89 347 A 1 
ATOM 2716 C C   . GLU A 1 347 ? -3.964  17.004  8.666   1.00 95.12 347 A 1 
ATOM 2717 O O   . GLU A 1 347 ? -3.071  17.796  8.381   1.00 94.40 347 A 1 
ATOM 2718 C CB  . GLU A 1 347 ? -6.334  17.498  8.054   1.00 94.10 347 A 1 
ATOM 2719 C CG  . GLU A 1 347 ? -7.435  17.519  6.981   1.00 90.27 347 A 1 
ATOM 2720 C CD  . GLU A 1 347 ? -8.130  16.170  6.762   1.00 91.19 347 A 1 
ATOM 2721 O OE1 . GLU A 1 347 ? -8.611  15.969  5.624   1.00 83.13 347 A 1 
ATOM 2722 O OE2 . GLU A 1 347 ? -8.144  15.337  7.694   1.00 84.78 347 A 1 
ATOM 2723 N N   . GLN A 1 348 ? -3.974  16.333  9.820   1.00 94.18 348 A 1 
ATOM 2724 C CA  . GLN A 1 348 ? -2.935  16.479  10.838  1.00 93.45 348 A 1 
ATOM 2725 C C   . GLN A 1 348 ? -1.574  15.976  10.332  1.00 93.85 348 A 1 
ATOM 2726 O O   . GLN A 1 348 ? -0.556  16.645  10.531  1.00 93.47 348 A 1 
ATOM 2727 C CB  . GLN A 1 348 ? -3.358  15.719  12.104  1.00 92.42 348 A 1 
ATOM 2728 C CG  . GLN A 1 348 ? -4.497  16.406  12.872  1.00 90.04 348 A 1 
ATOM 2729 C CD  . GLN A 1 348 ? -5.086  15.509  13.962  1.00 89.12 348 A 1 
ATOM 2730 O OE1 . GLN A 1 348 ? -4.987  14.297  13.931  1.00 83.47 348 A 1 
ATOM 2731 N NE2 . GLN A 1 348 ? -5.739  16.061  14.957  1.00 81.66 348 A 1 
ATOM 2732 N N   . ASP A 1 349 ? -1.524  14.832  9.633   1.00 94.12 349 A 1 
ATOM 2733 C CA  . ASP A 1 349 ? -0.259  14.314  9.089   1.00 94.61 349 A 1 
ATOM 2734 C C   . ASP A 1 349 ? 0.250   15.143  7.895   1.00 95.23 349 A 1 
ATOM 2735 O O   . ASP A 1 349 ? 1.447   15.416  7.783   1.00 95.00 349 A 1 
ATOM 2736 C CB  . ASP A 1 349 ? -0.406  12.831  8.712   1.00 94.73 349 A 1 
ATOM 2737 C CG  . ASP A 1 349 ? 0.954   12.117  8.606   1.00 94.24 349 A 1 
ATOM 2738 O OD1 . ASP A 1 349 ? 1.852   12.398  9.432   1.00 90.27 349 A 1 
ATOM 2739 O OD2 . ASP A 1 349 ? 1.101   11.223  7.750   1.00 90.63 349 A 1 
ATOM 2740 N N   . LEU A 1 350 ? -0.653  15.607  7.025   1.00 95.55 350 A 1 
ATOM 2741 C CA  . LEU A 1 350 ? -0.319  16.529  5.932   1.00 95.54 350 A 1 
ATOM 2742 C C   . LEU A 1 350 ? 0.210   17.863  6.467   1.00 95.31 350 A 1 
ATOM 2743 O O   . LEU A 1 350 ? 1.197   18.381  5.942   1.00 94.94 350 A 1 
ATOM 2744 C CB  . LEU A 1 350 ? -1.564  16.763  5.058   1.00 95.85 350 A 1 
ATOM 2745 C CG  . LEU A 1 350 ? -1.945  15.563  4.176   1.00 95.35 350 A 1 
ATOM 2746 C CD1 . LEU A 1 350 ? -3.345  15.766  3.609   1.00 93.67 350 A 1 
ATOM 2747 C CD2 . LEU A 1 350 ? -0.974  15.381  3.003   1.00 94.00 350 A 1 
ATOM 2748 N N   . PHE A 1 351 ? -0.408  18.394  7.527   1.00 94.42 351 A 1 
ATOM 2749 C CA  . PHE A 1 351 ? 0.073   19.589  8.212   1.00 93.44 351 A 1 
ATOM 2750 C C   . PHE A 1 351 ? 1.474   19.381  8.794   1.00 93.16 351 A 1 
ATOM 2751 O O   . PHE A 1 351 ? 2.342   20.231  8.597   1.00 92.48 351 A 1 
ATOM 2752 C CB  . PHE A 1 351 ? -0.922  19.998  9.304   1.00 92.75 351 A 1 
ATOM 2753 C CG  . PHE A 1 351 ? -0.424  21.165  10.134  1.00 91.63 351 A 1 
ATOM 2754 C CD1 . PHE A 1 351 ? -0.111  20.984  11.495  1.00 87.56 351 A 1 
ATOM 2755 C CD2 . PHE A 1 351 ? -0.222  22.416  9.531   1.00 88.36 351 A 1 
ATOM 2756 C CE1 . PHE A 1 351 ? 0.398   22.054  12.247  1.00 87.72 351 A 1 
ATOM 2757 C CE2 . PHE A 1 351 ? 0.293   23.484  10.282  1.00 87.54 351 A 1 
ATOM 2758 C CZ  . PHE A 1 351 ? 0.602   23.303  11.641  1.00 88.37 351 A 1 
ATOM 2759 N N   . ARG A 1 352 ? 1.743   18.227  9.440   1.00 94.10 352 A 1 
ATOM 2760 C CA  . ARG A 1 352 ? 3.086   17.862  9.926   1.00 93.21 352 A 1 
ATOM 2761 C C   . ARG A 1 352 ? 4.107   17.859  8.788   1.00 93.40 352 A 1 
ATOM 2762 O O   . ARG A 1 352 ? 5.124   18.539  8.882   1.00 93.00 352 A 1 
ATOM 2763 C CB  . ARG A 1 352 ? 3.013   16.490  10.622  1.00 92.84 352 A 1 
ATOM 2764 C CG  . ARG A 1 352 ? 4.376   16.033  11.173  1.00 91.41 352 A 1 
ATOM 2765 C CD  . ARG A 1 352 ? 4.325   14.615  11.741  1.00 90.16 352 A 1 
ATOM 2766 N NE  . ARG A 1 352 ? 4.076   13.594  10.703  1.00 86.83 352 A 1 
ATOM 2767 C CZ  . ARG A 1 352 ? 4.961   12.942  9.967   1.00 87.29 352 A 1 
ATOM 2768 N NH1 . ARG A 1 352 ? 6.245   13.132  10.055  1.00 78.21 352 A 1 
ATOM 2769 N NH2 . ARG A 1 352 ? 4.549   12.057  9.118   1.00 80.52 352 A 1 
ATOM 2770 N N   . LEU A 1 353 ? 3.822   17.156  7.690   1.00 93.96 353 A 1 
ATOM 2771 C CA  . LEU A 1 353 ? 4.714   17.074  6.523   1.00 94.04 353 A 1 
ATOM 2772 C C   . LEU A 1 353 ? 4.954   18.443  5.865   1.00 94.30 353 A 1 
ATOM 2773 O O   . LEU A 1 353 ? 6.062   18.723  5.400   1.00 93.66 353 A 1 
ATOM 2774 C CB  . LEU A 1 353 ? 4.109   16.097  5.498   1.00 94.64 353 A 1 
ATOM 2775 C CG  . LEU A 1 353 ? 4.106   14.616  5.917   1.00 93.86 353 A 1 
ATOM 2776 C CD1 . LEU A 1 353 ? 3.343   13.800  4.868   1.00 91.20 353 A 1 
ATOM 2777 C CD2 . LEU A 1 353 ? 5.523   14.044  6.021   1.00 91.42 353 A 1 
ATOM 2778 N N   . TYR A 1 354 ? 3.929   19.299  5.835   1.00 94.43 354 A 1 
ATOM 2779 C CA  . TYR A 1 354 ? 4.053   20.678  5.361   1.00 93.63 354 A 1 
ATOM 2780 C C   . TYR A 1 354 ? 4.924   21.530  6.298   1.00 93.15 354 A 1 
ATOM 2781 O O   . TYR A 1 354 ? 5.843   22.200  5.829   1.00 92.29 354 A 1 
ATOM 2782 C CB  . TYR A 1 354 ? 2.653   21.278  5.181   1.00 93.63 354 A 1 
ATOM 2783 C CG  . TYR A 1 354 ? 2.670   22.767  4.894   1.00 92.79 354 A 1 
ATOM 2784 C CD1 . TYR A 1 354 ? 2.217   23.679  5.869   1.00 88.71 354 A 1 
ATOM 2785 C CD2 . TYR A 1 354 ? 3.199   23.246  3.679   1.00 89.66 354 A 1 
ATOM 2786 C CE1 . TYR A 1 354 ? 2.285   25.063  5.627   1.00 89.50 354 A 1 
ATOM 2787 C CE2 . TYR A 1 354 ? 3.275   24.631  3.434   1.00 89.49 354 A 1 
ATOM 2788 C CZ  . TYR A 1 354 ? 2.817   25.543  4.409   1.00 90.46 354 A 1 
ATOM 2789 O OH  . TYR A 1 354 ? 2.892   26.880  4.184   1.00 89.00 354 A 1 
ATOM 2790 N N   . LYS A 1 355 ? 4.706   21.452  7.615   1.00 92.98 355 A 1 
ATOM 2791 C CA  . LYS A 1 355 ? 5.489   22.177  8.635   1.00 91.93 355 A 1 
ATOM 2792 C C   . LYS A 1 355 ? 6.969   21.776  8.617   1.00 91.97 355 A 1 
ATOM 2793 O O   . LYS A 1 355 ? 7.838   22.630  8.769   1.00 90.45 355 A 1 
ATOM 2794 C CB  . LYS A 1 355 ? 4.848   21.959  10.021  1.00 90.58 355 A 1 
ATOM 2795 C CG  . LYS A 1 355 ? 5.496   22.824  11.122  1.00 82.51 355 A 1 
ATOM 2796 C CD  . LYS A 1 355 ? 4.811   22.669  12.495  1.00 77.43 355 A 1 
ATOM 2797 C CE  . LYS A 1 355 ? 5.508   23.563  13.535  1.00 68.45 355 A 1 
ATOM 2798 N NZ  . LYS A 1 355 ? 4.857   23.567  14.883  1.00 61.69 355 A 1 
ATOM 2799 N N   . GLU A 1 356 ? 7.255   20.490  8.373   1.00 91.82 356 A 1 
ATOM 2800 C CA  . GLU A 1 356 ? 8.616   19.957  8.189   1.00 91.64 356 A 1 
ATOM 2801 C C   . GLU A 1 356 ? 9.280   20.405  6.868   1.00 92.19 356 A 1 
ATOM 2802 O O   . GLU A 1 356 ? 10.440  20.076  6.619   1.00 90.32 356 A 1 
ATOM 2803 C CB  . GLU A 1 356 ? 8.570   18.418  8.268   1.00 90.94 356 A 1 
ATOM 2804 C CG  . GLU A 1 356 ? 8.309   17.870  9.685   1.00 87.95 356 A 1 
ATOM 2805 C CD  . GLU A 1 356 ? 8.045   16.346  9.709   1.00 87.85 356 A 1 
ATOM 2806 O OE1 . GLU A 1 356 ? 7.637   15.835  10.778  1.00 81.49 356 A 1 
ATOM 2807 O OE2 . GLU A 1 356 ? 8.226   15.658  8.673   1.00 82.65 356 A 1 
ATOM 2808 N N   . GLY A 1 357 ? 8.560   21.116  5.994   1.00 92.33 357 A 1 
ATOM 2809 C CA  . GLY A 1 357 ? 9.061   21.524  4.677   1.00 92.73 357 A 1 
ATOM 2810 C C   . GLY A 1 357 ? 9.253   20.353  3.710   1.00 93.89 357 A 1 
ATOM 2811 O O   . GLY A 1 357 ? 10.003  20.461  2.737   1.00 92.05 357 A 1 
ATOM 2812 N N   . THR A 1 358 ? 8.600   19.222  3.968   1.00 93.42 358 A 1 
ATOM 2813 C CA  . THR A 1 358 ? 8.717   18.001  3.155   1.00 94.11 358 A 1 
ATOM 2814 C C   . THR A 1 358 ? 7.842   18.059  1.900   1.00 95.03 358 A 1 
ATOM 2815 O O   . THR A 1 358 ? 8.253   17.581  0.838   1.00 93.00 358 A 1 
ATOM 2816 C CB  . THR A 1 358 ? 8.361   16.774  4.006   1.00 93.17 358 A 1 
ATOM 2817 O OG1 . THR A 1 358 ? 9.282   16.658  5.067   1.00 86.17 358 A 1 
ATOM 2818 C CG2 . THR A 1 358 ? 8.465   15.465  3.243   1.00 85.20 358 A 1 
ATOM 2819 N N   . ILE A 1 359 ? 6.648   18.650  2.007   1.00 94.59 359 A 1 
ATOM 2820 C CA  . ILE A 1 359 ? 5.672   18.805  0.917   1.00 94.84 359 A 1 
ATOM 2821 C C   . ILE A 1 359 ? 5.266   20.274  0.745   1.00 94.85 359 A 1 
ATOM 2822 O O   . ILE A 1 359 ? 5.430   21.091  1.653   1.00 93.67 359 A 1 
ATOM 2823 C CB  . ILE A 1 359 ? 4.442   17.887  1.115   1.00 94.74 359 A 1 
ATOM 2824 C CG1 . ILE A 1 359 ? 3.595   18.288  2.346   1.00 93.08 359 A 1 
ATOM 2825 C CG2 . ILE A 1 359 ? 4.878   16.413  1.183   1.00 92.12 359 A 1 
ATOM 2826 C CD1 . ILE A 1 359 ? 2.309   17.469  2.506   1.00 92.28 359 A 1 
ATOM 2827 N N   . THR A 1 360 ? 4.732   20.619  -0.430  1.00 94.89 360 A 1 
ATOM 2828 C CA  . THR A 1 360 ? 4.162   21.952  -0.692  1.00 94.56 360 A 1 
ATOM 2829 C C   . THR A 1 360 ? 2.739   22.066  -0.139  1.00 94.47 360 A 1 
ATOM 2830 O O   . THR A 1 360 ? 2.064   21.057  0.056   1.00 93.59 360 A 1 
ATOM 2831 C CB  . THR A 1 360 ? 4.170   22.304  -2.189  1.00 94.31 360 A 1 
ATOM 2832 O OG1 . THR A 1 360 ? 3.336   21.431  -2.909  1.00 90.09 360 A 1 
ATOM 2833 C CG2 . THR A 1 360 ? 5.565   22.224  -2.811  1.00 88.46 360 A 1 
ATOM 2834 N N   . ILE A 1 361 ? 2.252   23.300  0.053   1.00 94.36 361 A 1 
ATOM 2835 C CA  . ILE A 1 361 ? 0.864   23.544  0.463   1.00 93.76 361 A 1 
ATOM 2836 C C   . ILE A 1 361 ? -0.141  23.013  -0.565  1.00 94.22 361 A 1 
ATOM 2837 O O   . ILE A 1 361 ? -1.125  22.389  -0.183  1.00 93.47 361 A 1 
ATOM 2838 C CB  . ILE A 1 361 ? 0.643   25.042  0.775   1.00 91.99 361 A 1 
ATOM 2839 C CG1 . ILE A 1 361 ? -0.722  25.241  1.460   1.00 85.12 361 A 1 
ATOM 2840 C CG2 . ILE A 1 361 ? 0.790   25.938  -0.471  1.00 82.81 361 A 1 
ATOM 2841 C CD1 . ILE A 1 361 ? -0.900  26.620  2.094   1.00 75.73 361 A 1 
ATOM 2842 N N   . ASP A 1 362 ? 0.145   23.170  -1.856  1.00 93.44 362 A 1 
ATOM 2843 C CA  . ASP A 1 362 ? -0.727  22.687  -2.934  1.00 93.55 362 A 1 
ATOM 2844 C C   . ASP A 1 362 ? -0.845  21.157  -2.917  1.00 94.23 362 A 1 
ATOM 2845 O O   . ASP A 1 362 ? -1.936  20.607  -3.079  1.00 93.15 362 A 1 
ATOM 2846 C CB  . ASP A 1 362 ? -0.181  23.146  -4.296  1.00 92.62 362 A 1 
ATOM 2847 C CG  . ASP A 1 362 ? -0.137  24.667  -4.473  1.00 85.82 362 A 1 
ATOM 2848 O OD1 . ASP A 1 362 ? -1.000  25.360  -3.894  1.00 78.33 362 A 1 
ATOM 2849 O OD2 . ASP A 1 362 ? 0.790   25.123  -5.179  1.00 78.72 362 A 1 
ATOM 2850 N N   . GLU A 1 363 ? 0.265   20.449  -2.682  1.00 94.47 363 A 1 
ATOM 2851 C CA  . GLU A 1 363 ? 0.267   18.988  -2.549  1.00 94.86 363 A 1 
ATOM 2852 C C   . GLU A 1 363 ? -0.525  18.555  -1.304  1.00 95.64 363 A 1 
ATOM 2853 O O   . GLU A 1 363 ? -1.293  17.598  -1.376  1.00 94.38 363 A 1 
ATOM 2854 C CB  . GLU A 1 363 ? 1.716   18.479  -2.503  1.00 94.37 363 A 1 
ATOM 2855 C CG  . GLU A 1 363 ? 1.847   16.947  -2.457  1.00 90.88 363 A 1 
ATOM 2856 C CD  . GLU A 1 363 ? 1.511   16.195  -3.759  1.00 93.20 363 A 1 
ATOM 2857 O OE1 . GLU A 1 363 ? 1.326   14.948  -3.685  1.00 85.01 363 A 1 
ATOM 2858 O OE2 . GLU A 1 363 ? 1.566   16.785  -4.860  1.00 87.54 363 A 1 
ATOM 2859 N N   . ALA A 1 364 ? -0.381  19.270  -0.178  1.00 94.42 364 A 1 
ATOM 2860 C CA  . ALA A 1 364 ? -1.132  18.992  1.045   1.00 94.20 364 A 1 
ATOM 2861 C C   . ALA A 1 364 ? -2.647  19.169  0.831   1.00 94.58 364 A 1 
ATOM 2862 O O   . ALA A 1 364 ? -3.416  18.243  1.087   1.00 93.90 364 A 1 
ATOM 2863 C CB  . ALA A 1 364 ? -0.594  19.881  2.177   1.00 94.14 364 A 1 
ATOM 2864 N N   . LEU A 1 365 ? -3.073  20.307  0.277   1.00 94.80 365 A 1 
ATOM 2865 C CA  . LEU A 1 365 ? -4.487  20.603  0.008   1.00 93.92 365 A 1 
ATOM 2866 C C   . LEU A 1 365 ? -5.106  19.621  -0.996  1.00 94.13 365 A 1 
ATOM 2867 O O   . LEU A 1 365 ? -6.225  19.158  -0.794  1.00 93.44 365 A 1 
ATOM 2868 C CB  . LEU A 1 365 ? -4.616  22.049  -0.506  1.00 93.59 365 A 1 
ATOM 2869 C CG  . LEU A 1 365 ? -4.336  23.137  0.551   1.00 90.59 365 A 1 
ATOM 2870 C CD1 . LEU A 1 365 ? -4.288  24.508  -0.126  1.00 86.31 365 A 1 
ATOM 2871 C CD2 . LEU A 1 365 ? -5.420  23.181  1.630   1.00 86.90 365 A 1 
ATOM 2872 N N   . THR A 1 366 ? -4.365  19.246  -2.044  1.00 94.95 366 A 1 
ATOM 2873 C CA  . THR A 1 366 ? -4.837  18.285  -3.062  1.00 94.59 366 A 1 
ATOM 2874 C C   . THR A 1 366 ? -5.056  16.881  -2.484  1.00 94.55 366 A 1 
ATOM 2875 O O   . THR A 1 366 ? -5.914  16.141  -2.963  1.00 92.84 366 A 1 
ATOM 2876 C CB  . THR A 1 366 ? -3.836  18.199  -4.225  1.00 94.05 366 A 1 
ATOM 2877 O OG1 . THR A 1 366 ? -3.660  19.460  -4.823  1.00 87.31 366 A 1 
ATOM 2878 C CG2 . THR A 1 366 ? -4.287  17.262  -5.349  1.00 85.41 366 A 1 
ATOM 2879 N N   . ASN A 1 367 ? -4.280  16.497  -1.473  1.00 94.98 367 A 1 
ATOM 2880 C CA  . ASN A 1 367 ? -4.331  15.163  -0.872  1.00 94.67 367 A 1 
ATOM 2881 C C   . ASN A 1 367 ? -5.106  15.113  0.455   1.00 95.01 367 A 1 
ATOM 2882 O O   . ASN A 1 367 ? -5.161  14.040  1.060   1.00 93.20 367 A 1 
ATOM 2883 C CB  . ASN A 1 367 ? -2.908  14.602  -0.742  1.00 94.44 367 A 1 
ATOM 2884 C CG  . ASN A 1 367 ? -2.307  14.238  -2.084  1.00 93.40 367 A 1 
ATOM 2885 O OD1 . ASN A 1 367 ? -2.527  13.157  -2.623  1.00 84.53 367 A 1 
ATOM 2886 N ND2 . ASN A 1 367 ? -1.517  15.115  -2.657  1.00 85.79 367 A 1 
ATOM 2887 N N   . SER A 1 368 ? -5.697  16.212  0.925   1.00 94.63 368 A 1 
ATOM 2888 C CA  . SER A 1 368 ? -6.554  16.223  2.114   1.00 94.05 368 A 1 
ATOM 2889 C C   . SER A 1 368 ? -7.963  15.703  1.802   1.00 93.79 368 A 1 
ATOM 2890 O O   . SER A 1 368 ? -8.465  15.864  0.689   1.00 91.63 368 A 1 
ATOM 2891 C CB  . SER A 1 368 ? -6.599  17.621  2.740   1.00 93.29 368 A 1 
ATOM 2892 O OG  . SER A 1 368 ? -7.187  18.561  1.862   1.00 86.34 368 A 1 
ATOM 2893 N N   . ASP A 1 369 ? -8.618  15.097  2.787   1.00 94.27 369 A 1 
ATOM 2894 C CA  . ASP A 1 369 ? -10.046 14.753  2.701   1.00 93.19 369 A 1 
ATOM 2895 C C   . ASP A 1 369 ? -10.927 15.992  2.944   1.00 93.05 369 A 1 
ATOM 2896 O O   . ASP A 1 369 ? -12.017 16.108  2.381   1.00 88.88 369 A 1 
ATOM 2897 C CB  . ASP A 1 369 ? -10.382 13.621  3.694   1.00 91.76 369 A 1 
ATOM 2898 C CG  . ASP A 1 369 ? -9.950  12.210  3.239   1.00 90.63 369 A 1 
ATOM 2899 O OD1 . ASP A 1 369 ? -9.303  12.050  2.174   1.00 85.31 369 A 1 
ATOM 2900 O OD2 . ASP A 1 369 ? -10.306 11.231  3.926   1.00 86.05 369 A 1 
ATOM 2901 N N   . SER A 1 370 ? -10.438 16.956  3.745   1.00 91.95 370 A 1 
ATOM 2902 C CA  . SER A 1 370 ? -11.064 18.255  4.000   1.00 91.38 370 A 1 
ATOM 2903 C C   . SER A 1 370 ? -10.049 19.398  3.831   1.00 92.54 370 A 1 
ATOM 2904 O O   . SER A 1 370 ? -9.392  19.800  4.793   1.00 91.67 370 A 1 
ATOM 2905 C CB  . SER A 1 370 ? -11.697 18.254  5.396   1.00 89.43 370 A 1 
ATOM 2906 O OG  . SER A 1 370 ? -12.361 19.485  5.631   1.00 81.97 370 A 1 
ATOM 2907 N N   . PRO A 1 371 ? -9.937  19.994  2.617   1.00 93.01 371 A 1 
ATOM 2908 C CA  . PRO A 1 371 ? -9.060  21.150  2.391   1.00 92.53 371 A 1 
ATOM 2909 C C   . PRO A 1 371 ? -9.367  22.342  3.307   1.00 92.47 371 A 1 
ATOM 2910 O O   . PRO A 1 371 ? -8.463  23.079  3.701   1.00 90.64 371 A 1 
ATOM 2911 C CB  . PRO A 1 371 ? -9.263  21.531  0.919   1.00 91.75 371 A 1 
ATOM 2912 C CG  . PRO A 1 371 ? -9.728  20.234  0.264   1.00 89.56 371 A 1 
ATOM 2913 C CD  . PRO A 1 371 ? -10.530 19.550  1.365   1.00 91.91 371 A 1 
ATOM 2914 N N   . THR A 1 372 ? -10.641 22.513  3.684   1.00 92.41 372 A 1 
ATOM 2915 C CA  . THR A 1 372 ? -11.079 23.560  4.616   1.00 91.10 372 A 1 
ATOM 2916 C C   . THR A 1 372 ? -10.511 23.336  6.016   1.00 90.67 372 A 1 
ATOM 2917 O O   . THR A 1 372 ? -9.971  24.269  6.604   1.00 89.00 372 A 1 
ATOM 2918 C CB  . THR A 1 372 ? -12.612 23.620  4.685   1.00 90.21 372 A 1 
ATOM 2919 O OG1 . THR A 1 372 ? -13.145 23.684  3.381   1.00 81.79 372 A 1 
ATOM 2920 C CG2 . THR A 1 372 ? -13.114 24.850  5.439   1.00 79.30 372 A 1 
ATOM 2921 N N   . ASN A 1 373 ? -10.573 22.091  6.528   1.00 90.72 373 A 1 
ATOM 2922 C CA  . ASN A 1 373 ? -10.025 21.754  7.846   1.00 90.14 373 A 1 
ATOM 2923 C C   . ASN A 1 373 ? -8.495  21.893  7.866   1.00 90.76 373 A 1 
ATOM 2924 O O   . ASN A 1 373 ? -7.941  22.525  8.762   1.00 89.28 373 A 1 
ATOM 2925 C CB  . ASN A 1 373 ? -10.487 20.337  8.232   1.00 87.81 373 A 1 
ATOM 2926 C CG  . ASN A 1 373 ? -10.163 19.998  9.679   1.00 78.96 373 A 1 
ATOM 2927 O OD1 . ASN A 1 373 ? -10.007 20.861  10.519  1.00 71.20 373 A 1 
ATOM 2928 N ND2 . ASN A 1 373 ? -10.075 18.734  10.016  1.00 70.96 373 A 1 
ATOM 2929 N N   . LEU A 1 374 ? -7.809  21.402  6.829   1.00 89.91 374 A 1 
ATOM 2930 C CA  . LEU A 1 374 ? -6.361  21.584  6.691   1.00 90.13 374 A 1 
ATOM 2931 C C   . LEU A 1 374 ? -5.966  23.071  6.632   1.00 89.95 374 A 1 
ATOM 2932 O O   . LEU A 1 374 ? -5.033  23.493  7.315   1.00 88.81 374 A 1 
ATOM 2933 C CB  . LEU A 1 374 ? -5.874  20.818  5.448   1.00 90.88 374 A 1 
ATOM 2934 C CG  . LEU A 1 374 ? -4.365  20.974  5.187   1.00 91.58 374 A 1 
ATOM 2935 C CD1 . LEU A 1 374 ? -3.501  20.511  6.356   1.00 86.05 374 A 1 
ATOM 2936 C CD2 . LEU A 1 374 ? -3.970  20.163  3.959   1.00 87.24 374 A 1 
ATOM 2937 N N   . SER A 1 375 ? -6.691  23.885  5.858   1.00 91.65 375 A 1 
ATOM 2938 C CA  . SER A 1 375 ? -6.452  25.336  5.790   1.00 89.93 375 A 1 
ATOM 2939 C C   . SER A 1 375 ? -6.659  26.004  7.150   1.00 89.24 375 A 1 
ATOM 2940 O O   . SER A 1 375 ? -5.888  26.883  7.533   1.00 87.64 375 A 1 
ATOM 2941 C CB  . SER A 1 375 ? -7.381  26.000  4.771   1.00 89.05 375 A 1 
ATOM 2942 O OG  . SER A 1 375 ? -7.170  25.470  3.478   1.00 76.08 375 A 1 
ATOM 2943 N N   . TRP A 1 376 ? -7.668  25.569  7.907   1.00 90.40 376 A 1 
ATOM 2944 C CA  . TRP A 1 376 ? -7.907  26.047  9.261   1.00 89.00 376 A 1 
ATOM 2945 C C   . TRP A 1 376 ? -6.755  25.675  10.205  1.00 89.13 376 A 1 
ATOM 2946 O O   . TRP A 1 376 ? -6.288  26.541  10.944  1.00 87.64 376 A 1 
ATOM 2947 C CB  . TRP A 1 376 ? -9.258  25.518  9.760   1.00 87.52 376 A 1 
ATOM 2948 C CG  . TRP A 1 376 ? -9.654  26.028  11.111  1.00 82.65 376 A 1 
ATOM 2949 C CD1 . TRP A 1 376 ? -10.423 27.117  11.356  1.00 76.97 376 A 1 
ATOM 2950 C CD2 . TRP A 1 376 ? -9.289  25.500  12.418  1.00 80.30 376 A 1 
ATOM 2951 N NE1 . TRP A 1 376 ? -10.559 27.300  12.713  1.00 74.40 376 A 1 
ATOM 2952 C CE2 . TRP A 1 376 ? -9.873  26.337  13.419  1.00 77.32 376 A 1 
ATOM 2953 C CE3 . TRP A 1 376 ? -8.518  24.405  12.862  1.00 74.77 376 A 1 
ATOM 2954 C CZ2 . TRP A 1 376 ? -9.689  26.097  14.792  1.00 75.13 376 A 1 
ATOM 2955 C CZ3 . TRP A 1 376 ? -8.328  24.160  14.242  1.00 71.91 376 A 1 
ATOM 2956 C CH2 . TRP A 1 376 ? -8.912  25.004  15.202  1.00 71.24 376 A 1 
ATOM 2957 N N   . LEU A 1 377 ? -6.241  24.436  10.153  1.00 87.92 377 A 1 
ATOM 2958 C CA  . LEU A 1 377 ? -5.077  23.998  10.937  1.00 86.78 377 A 1 
ATOM 2959 C C   . LEU A 1 377 ? -3.833  24.839  10.624  1.00 86.85 377 A 1 
ATOM 2960 O O   . LEU A 1 377 ? -3.148  25.290  11.540  1.00 85.57 377 A 1 
ATOM 2961 C CB  . LEU A 1 377 ? -4.790  22.509  10.663  1.00 86.55 377 A 1 
ATOM 2962 C CG  . LEU A 1 377 ? -5.790  21.520  11.285  1.00 81.67 377 A 1 
ATOM 2963 C CD1 . LEU A 1 377 ? -5.499  20.112  10.767  1.00 76.50 377 A 1 
ATOM 2964 C CD2 . LEU A 1 377 ? -5.682  21.496  12.812  1.00 76.41 377 A 1 
ATOM 2965 N N   . ILE A 1 378 ? -3.568  25.097  9.348   1.00 89.53 378 A 1 
ATOM 2966 C CA  . ILE A 1 378 ? -2.426  25.908  8.903   1.00 87.73 378 A 1 
ATOM 2967 C C   . ILE A 1 378 ? -2.542  27.353  9.414   1.00 86.43 378 A 1 
ATOM 2968 O O   . ILE A 1 378 ? -1.572  27.897  9.935   1.00 82.65 378 A 1 
ATOM 2969 C CB  . ILE A 1 378 ? -2.291  25.842  7.360   1.00 87.60 378 A 1 
ATOM 2970 C CG1 . ILE A 1 378 ? -1.873  24.417  6.925   1.00 85.57 378 A 1 
ATOM 2971 C CG2 . ILE A 1 378 ? -1.266  26.862  6.838   1.00 84.74 378 A 1 
ATOM 2972 C CD1 . ILE A 1 378 ? -2.018  24.150  5.417   1.00 80.69 378 A 1 
ATOM 2973 N N   . ASN A 1 379 ? -3.725  27.963  9.309   1.00 88.23 379 A 1 
ATOM 2974 C CA  . ASN A 1 379 ? -3.929  29.373  9.662   1.00 85.78 379 A 1 
ATOM 2975 C C   . ASN A 1 379 ? -4.004  29.629  11.177  1.00 84.25 379 A 1 
ATOM 2976 O O   . ASN A 1 379 ? -3.679  30.729  11.615  1.00 79.99 379 A 1 
ATOM 2977 C CB  . ASN A 1 379 ? -5.201  29.872  8.959   1.00 84.32 379 A 1 
ATOM 2978 C CG  . ASN A 1 379 ? -5.050  29.983  7.449   1.00 78.74 379 A 1 
ATOM 2979 O OD1 . ASN A 1 379 ? -3.978  30.122  6.895   1.00 72.74 379 A 1 
ATOM 2980 N ND2 . ASN A 1 379 ? -6.145  29.954  6.724   1.00 72.25 379 A 1 
ATOM 2981 N N   . ASN A 1 380 ? -4.430  28.643  11.972  1.00 83.77 380 A 1 
ATOM 2982 C CA  . ASN A 1 380 ? -4.588  28.783  13.428  1.00 81.27 380 A 1 
ATOM 2983 C C   . ASN A 1 380 ? -3.433  28.175  14.236  1.00 79.48 380 A 1 
ATOM 2984 O O   . ASN A 1 380 ? -3.423  28.279  15.461  1.00 73.51 380 A 1 
ATOM 2985 C CB  . ASN A 1 380 ? -5.947  28.221  13.864  1.00 79.27 380 A 1 
ATOM 2986 C CG  . ASN A 1 380 ? -7.093  29.039  13.310  1.00 73.99 380 A 1 
ATOM 2987 O OD1 . ASN A 1 380 ? -7.366  30.148  13.722  1.00 66.80 380 A 1 
ATOM 2988 N ND2 . ASN A 1 380 ? -7.796  28.527  12.333  1.00 67.32 380 A 1 
ATOM 2989 N N   . SER A 1 381 ? -2.454  27.546  13.587  1.00 83.68 381 A 1 
ATOM 2990 C CA  . SER A 1 381 ? -1.238  27.101  14.262  1.00 79.09 381 A 1 
ATOM 2991 C C   . SER A 1 381 ? -0.289  28.283  14.492  1.00 75.44 381 A 1 
ATOM 2992 O O   . SER A 1 381 ? 0.142   28.944  13.552  1.00 67.60 381 A 1 
ATOM 2993 C CB  . SER A 1 381 ? -0.570  25.956  13.502  1.00 75.73 381 A 1 
ATOM 2994 O OG  . SER A 1 381 ? -0.218  26.330  12.190  1.00 65.97 381 A 1 
ATOM 2995 N N   . SER A 1 382 ? 0.068   28.539  15.753  1.00 74.55 382 A 1 
ATOM 2996 C CA  . SER A 1 382 ? 0.978   29.622  16.165  1.00 70.17 382 A 1 
ATOM 2997 C C   . SER A 1 382 ? 2.402   29.505  15.607  1.00 67.97 382 A 1 
ATOM 2998 O O   . SER A 1 382 ? 3.157   30.471  15.651  1.00 60.51 382 A 1 
ATOM 2999 C CB  . SER A 1 382 ? 1.018   29.691  17.696  1.00 64.69 382 A 1 
ATOM 3000 O OG  . SER A 1 382 ? 1.158   28.407  18.268  1.00 57.56 382 A 1 
ATOM 3001 N N   . ASP A 1 383 ? 2.756   28.339  15.050  1.00 64.24 383 A 1 
ATOM 3002 C CA  . ASP A 1 383 ? 4.086   28.011  14.509  1.00 61.39 383 A 1 
ATOM 3003 C C   . ASP A 1 383 ? 4.071   27.716  12.999  1.00 59.91 383 A 1 
ATOM 3004 O O   . ASP A 1 383 ? 4.929   26.964  12.509  1.00 54.09 383 A 1 
ATOM 3005 C CB  . ASP A 1 383 ? 4.636   26.767  15.207  1.00 55.99 383 A 1 
ATOM 3006 C CG  . ASP A 1 383 ? 4.865   26.829  16.700  1.00 51.11 383 A 1 
ATOM 3007 O OD1 . ASP A 1 383 ? 5.067   27.915  17.262  1.00 47.78 383 A 1 
ATOM 3008 O OD2 . ASP A 1 383 ? 4.873   25.684  17.225  1.00 45.80 383 A 1 
ATOM 3009 N N   . ALA A 1 384 ? 3.093   28.202  12.251  1.00 55.81 384 A 1 
ATOM 3010 C CA  . ALA A 1 384 ? 3.111   28.038  10.797  1.00 54.37 384 A 1 
ATOM 3011 C C   . ALA A 1 384 ? 4.374   28.706  10.214  1.00 54.19 384 A 1 
ATOM 3012 O O   . ALA A 1 384 ? 4.676   29.850  10.565  1.00 51.55 384 A 1 
ATOM 3013 C CB  . ALA A 1 384 ? 1.828   28.608  10.185  1.00 50.11 384 A 1 
ATOM 3014 N N   . PRO A 1 385 ? 5.138   28.024  9.326   1.00 52.46 385 A 1 
ATOM 3015 C CA  . PRO A 1 385 ? 6.262   28.662  8.651   1.00 51.63 385 A 1 
ATOM 3016 C C   . PRO A 1 385 ? 5.745   29.894  7.907   1.00 50.84 385 A 1 
ATOM 3017 O O   . PRO A 1 385 ? 4.896   29.774  7.023   1.00 49.08 385 A 1 
ATOM 3018 C CB  . PRO A 1 385 ? 6.841   27.610  7.690   1.00 49.62 385 A 1 
ATOM 3019 C CG  . PRO A 1 385 ? 6.281   26.284  8.192   1.00 48.71 385 A 1 
ATOM 3020 C CD  . PRO A 1 385 ? 4.960   26.661  8.863   1.00 50.60 385 A 1 
ATOM 3021 N N   . GLN A 1 386 ? 6.250   31.088  8.259   1.00 52.77 386 A 1 
ATOM 3022 C CA  . GLN A 1 386 ? 5.996   32.301  7.485   1.00 52.34 386 A 1 
ATOM 3023 C C   . GLN A 1 386 ? 6.741   32.202  6.146   1.00 51.86 386 A 1 
ATOM 3024 O O   . GLN A 1 386 ? 7.784   32.816  5.938   1.00 47.92 386 A 1 
ATOM 3025 C CB  . GLN A 1 386 ? 6.395   33.568  8.266   1.00 49.00 386 A 1 
ATOM 3026 C CG  . GLN A 1 386 ? 5.470   33.882  9.445   1.00 43.59 386 A 1 
ATOM 3027 C CD  . GLN A 1 386 ? 5.734   35.266  10.051  1.00 39.04 386 A 1 
ATOM 3028 O OE1 . GLN A 1 386 ? 6.581   36.034  9.624   1.00 35.92 386 A 1 
ATOM 3029 N NE2 . GLN A 1 386 ? 5.001   35.648  11.074  1.00 34.86 386 A 1 
ATOM 3030 N N   . HIS A 1 387 ? 6.232   31.393  5.228   1.00 46.14 387 A 1 
ATOM 3031 C CA  . HIS A 1 387 ? 6.632   31.502  3.833   1.00 47.44 387 A 1 
ATOM 3032 C C   . HIS A 1 387 ? 5.957   32.748  3.239   1.00 46.70 387 A 1 
ATOM 3033 O O   . HIS A 1 387 ? 4.740   32.891  3.374   1.00 43.62 387 A 1 
ATOM 3034 C CB  . HIS A 1 387 ? 6.304   30.217  3.062   1.00 44.29 387 A 1 
ATOM 3035 C CG  . HIS A 1 387 ? 7.348   29.149  3.279   1.00 40.74 387 A 1 
ATOM 3036 N ND1 . HIS A 1 387 ? 8.667   29.223  2.890   1.00 37.72 387 A 1 
ATOM 3037 C CD2 . HIS A 1 387 ? 7.177   27.943  3.901   1.00 34.92 387 A 1 
ATOM 3038 C CE1 . HIS A 1 387 ? 9.280   28.093  3.271   1.00 33.11 387 A 1 
ATOM 3039 N NE2 . HIS A 1 387 ? 8.410   27.282  3.895   1.00 33.48 387 A 1 
ATOM 3040 N N   . PRO A 1 388 ? 6.705   33.647  2.569   1.00 38.79 388 A 1 
ATOM 3041 C CA  . PRO A 1 388 ? 6.125   34.777  1.856   1.00 40.10 388 A 1 
ATOM 3042 C C   . PRO A 1 388 ? 5.450   34.264  0.577   1.00 41.47 388 A 1 
ATOM 3043 O O   . PRO A 1 388 ? 5.971   34.382  -0.528  1.00 40.19 388 A 1 
ATOM 3044 C CB  . PRO A 1 388 ? 7.293   35.742  1.622   1.00 36.07 388 A 1 
ATOM 3045 C CG  . PRO A 1 388 ? 8.490   34.803  1.490   1.00 37.00 388 A 1 
ATOM 3046 C CD  . PRO A 1 388 ? 8.149   33.630  2.412   1.00 41.59 388 A 1 
ATOM 3047 N N   . GLY A 1 389 ? 4.299   33.629  0.742   1.00 39.91 389 A 1 
ATOM 3048 C CA  . GLY A 1 389 ? 3.410   33.158  -0.306  1.00 42.22 389 A 1 
ATOM 3049 C C   . GLY A 1 389 ? 2.033   33.767  -0.073  1.00 43.46 389 A 1 
ATOM 3050 O O   . GLY A 1 389 ? 1.522   33.717  1.039   1.00 41.23 389 A 1 
ATOM 3051 N N   . LYS A 1 390 ? 1.502   34.405  -1.117  1.00 41.48 390 A 1 
ATOM 3052 C CA  . LYS A 1 390 ? 0.285   35.231  -1.144  1.00 44.28 390 A 1 
ATOM 3053 C C   . LYS A 1 390 ? -0.840  34.706  -0.230  1.00 44.41 390 A 1 
ATOM 3054 O O   . LYS A 1 390 ? -1.063  33.498  -0.200  1.00 42.28 390 A 1 
ATOM 3055 C CB  . LYS A 1 390 ? -0.235  35.271  -2.591  1.00 41.92 390 A 1 
ATOM 3056 C CG  . LYS A 1 390 ? 0.706   36.007  -3.552  1.00 37.08 390 A 1 
ATOM 3057 C CD  . LYS A 1 390 ? 0.172   35.882  -4.982  1.00 33.86 390 A 1 
ATOM 3058 C CE  . LYS A 1 390 ? 1.047   36.665  -5.959  1.00 29.78 390 A 1 
ATOM 3059 N NZ  . LYS A 1 390 ? 0.522   36.542  -7.344  1.00 26.74 390 A 1 
ATOM 3060 N N   . PRO A 1 391 ? -1.591  35.595  0.445   1.00 38.36 391 A 1 
ATOM 3061 C CA  . PRO A 1 391 ? -2.773  35.193  1.201   1.00 40.07 391 A 1 
ATOM 3062 C C   . PRO A 1 391 ? -3.752  34.444  0.289   1.00 40.59 391 A 1 
ATOM 3063 O O   . PRO A 1 391 ? -3.957  34.826  -0.865  1.00 39.69 391 A 1 
ATOM 3064 C CB  . PRO A 1 391 ? -3.358  36.486  1.789   1.00 37.59 391 A 1 
ATOM 3065 C CG  . PRO A 1 391 ? -2.822  37.583  0.867   1.00 37.57 391 A 1 
ATOM 3066 C CD  . PRO A 1 391 ? -1.469  37.039  0.415   1.00 40.17 391 A 1 
ATOM 3067 N N   . VAL A 1 392 ? -4.356  33.389  0.824   1.00 43.05 392 A 1 
ATOM 3068 C CA  . VAL A 1 392 ? -5.271  32.439  0.142   1.00 44.25 392 A 1 
ATOM 3069 C C   . VAL A 1 392 ? -6.625  33.088  -0.251  1.00 43.76 392 A 1 
ATOM 3070 O O   . VAL A 1 392 ? -7.608  32.407  -0.503  1.00 41.65 392 A 1 
ATOM 3071 C CB  . VAL A 1 392 ? -5.412  31.157  1.013   1.00 42.33 392 A 1 
ATOM 3072 C CG1 . VAL A 1 392 ? -6.174  29.992  0.359   1.00 39.20 392 A 1 
ATOM 3073 C CG2 . VAL A 1 392 ? -4.029  30.584  1.382   1.00 38.20 392 A 1 
ATOM 3074 N N   . THR A 1 393 ? -6.697  34.414  -0.312  1.00 39.81 393 A 1 
ATOM 3075 C CA  . THR A 1 393 ? -7.929  35.163  -0.616  1.00 42.10 393 A 1 
ATOM 3076 C C   . THR A 1 393 ? -8.229  35.333  -2.110  1.00 42.81 393 A 1 
ATOM 3077 O O   . THR A 1 393 ? -9.331  35.759  -2.434  1.00 39.92 393 A 1 
ATOM 3078 C CB  . THR A 1 393 ? -7.934  36.518  0.103   1.00 38.53 393 A 1 
ATOM 3079 O OG1 . THR A 1 393 ? -6.685  37.159  -0.018  1.00 35.23 393 A 1 
ATOM 3080 C CG2 . THR A 1 393 ? -8.202  36.329  1.599   1.00 33.39 393 A 1 
ATOM 3081 N N   . ASP A 1 394 ? -7.325  34.946  -3.010  1.00 39.39 394 A 1 
ATOM 3082 C CA  . ASP A 1 394 ? -7.535  35.075  -4.462  1.00 41.60 394 A 1 
ATOM 3083 C C   . ASP A 1 394 ? -7.424  33.724  -5.193  1.00 41.72 394 A 1 
ATOM 3084 O O   . ASP A 1 394 ? -6.577  33.521  -6.069  1.00 39.44 394 A 1 
ATOM 3085 C CB  . ASP A 1 394 ? -6.597  36.146  -5.060  1.00 38.21 394 A 1 
ATOM 3086 C CG  . ASP A 1 394 ? -6.955  37.591  -4.705  1.00 33.86 394 A 1 
ATOM 3087 O OD1 . ASP A 1 394 ? -8.153  37.888  -4.533  1.00 30.39 394 A 1 
ATOM 3088 O OD2 . ASP A 1 394 ? -6.007  38.410  -4.671  1.00 28.94 394 A 1 
ATOM 3089 N N   . LEU A 1 395 ? -8.290  32.761  -4.852  1.00 41.95 395 A 1 
ATOM 3090 C CA  . LEU A 1 395 ? -8.654  31.714  -5.806  1.00 43.20 395 A 1 
ATOM 3091 C C   . LEU A 1 395 ? -9.748  32.285  -6.720  1.00 42.80 395 A 1 
ATOM 3092 O O   . LEU A 1 395 ? -10.808 32.670  -6.215  1.00 40.46 395 A 1 
ATOM 3093 C CB  . LEU A 1 395 ? -9.120  30.437  -5.079  1.00 39.99 395 A 1 
ATOM 3094 C CG  . LEU A 1 395 ? -7.963  29.609  -4.491  1.00 37.31 395 A 1 
ATOM 3095 C CD1 . LEU A 1 395 ? -8.518  28.546  -3.543  1.00 35.00 395 A 1 
ATOM 3096 C CD2 . LEU A 1 395 ? -7.152  28.892  -5.580  1.00 35.98 395 A 1 
ATOM 3097 N N   . PRO A 1 396 ? -9.528  32.370  -8.042  1.00 35.38 396 A 1 
ATOM 3098 C CA  . PRO A 1 396 ? -10.583 32.785  -8.946  1.00 38.19 396 A 1 
ATOM 3099 C C   . PRO A 1 396 ? -11.654 31.693  -8.954  1.00 38.68 396 A 1 
ATOM 3100 O O   . PRO A 1 396 ? -11.490 30.642  -9.575  1.00 36.93 396 A 1 
ATOM 3101 C CB  . PRO A 1 396 ? -9.909  33.006  -10.305 1.00 34.93 396 A 1 
ATOM 3102 C CG  . PRO A 1 396 ? -8.698  32.075  -10.262 1.00 34.75 396 A 1 
ATOM 3103 C CD  . PRO A 1 396 ? -8.330  32.001  -8.779  1.00 38.29 396 A 1 
ATOM 3104 N N   . PHE A 1 397 ? -12.760 31.941  -8.252  1.00 39.43 397 A 1 
ATOM 3105 C CA  . PHE A 1 397 ? -13.997 31.229  -8.516  1.00 40.12 397 A 1 
ATOM 3106 C C   . PHE A 1 397 ? -14.324 31.446  -9.994  1.00 39.15 397 A 1 
ATOM 3107 O O   . PHE A 1 397 ? -14.446 32.580  -10.454 1.00 36.27 397 A 1 
ATOM 3108 C CB  . PHE A 1 397 ? -15.125 31.729  -7.599  1.00 37.11 397 A 1 
ATOM 3109 C CG  . PHE A 1 397 ? -15.079 31.140  -6.202  1.00 34.53 397 A 1 
ATOM 3110 C CD1 . PHE A 1 397 ? -15.760 29.941  -5.932  1.00 32.38 397 A 1 
ATOM 3111 C CD2 . PHE A 1 397 ? -14.346 31.769  -5.182  1.00 31.45 397 A 1 
ATOM 3112 C CE1 . PHE A 1 397 ? -15.716 29.376  -4.646  1.00 28.58 397 A 1 
ATOM 3113 C CE2 . PHE A 1 397 ? -14.297 31.198  -3.895  1.00 29.70 397 A 1 
ATOM 3114 C CZ  . PHE A 1 397 ? -14.985 30.004  -3.627  1.00 31.88 397 A 1 
ATOM 3115 N N   . SER A 1 398 ? -14.413 30.355  -10.743 1.00 38.45 398 A 1 
ATOM 3116 C CA  . SER A 1 398 ? -14.913 30.409  -12.114 1.00 41.19 398 A 1 
ATOM 3117 C C   . SER A 1 398 ? -16.342 30.947  -12.063 1.00 40.26 398 A 1 
ATOM 3118 O O   . SER A 1 398 ? -17.270 30.222  -11.704 1.00 38.52 398 A 1 
ATOM 3119 C CB  . SER A 1 398 ? -14.869 29.024  -12.760 1.00 38.58 398 A 1 
ATOM 3120 O OG  . SER A 1 398 ? -13.535 28.547  -12.786 1.00 34.30 398 A 1 
ATOM 3121 N N   . GLU A 1 399 ? -16.505 32.230  -12.374 1.00 33.29 399 A 1 
ATOM 3122 C CA  . GLU A 1 399 ? -17.813 32.856  -12.520 1.00 35.21 399 A 1 
ATOM 3123 C C   . GLU A 1 399 ? -18.573 32.147  -13.642 1.00 33.53 399 A 1 
ATOM 3124 O O   . GLU A 1 399 ? -18.264 32.275  -14.828 1.00 32.24 399 A 1 
ATOM 3125 C CB  . GLU A 1 399 ? -17.682 34.362  -12.813 1.00 34.28 399 A 1 
ATOM 3126 C CG  . GLU A 1 399 ? -17.251 35.189  -11.592 1.00 30.51 399 A 1 
ATOM 3127 C CD  . GLU A 1 399 ? -17.203 36.705  -11.871 1.00 28.51 399 A 1 
ATOM 3128 O OE1 . GLU A 1 399 ? -17.220 37.474  -10.883 1.00 26.00 399 A 1 
ATOM 3129 O OE2 . GLU A 1 399 ? -17.139 37.096  -13.058 1.00 29.45 399 A 1 
ATOM 3130 N N   . ILE A 1 400 ? -19.584 31.377  -13.249 1.00 37.20 400 A 1 
ATOM 3131 C CA  . ILE A 1 400 ? -20.670 31.034  -14.159 1.00 39.55 400 A 1 
ATOM 3132 C C   . ILE A 1 400 ? -21.496 32.311  -14.293 1.00 38.33 400 A 1 
ATOM 3133 O O   . ILE A 1 400 ? -22.177 32.718  -13.354 1.00 35.54 400 A 1 
ATOM 3134 C CB  . ILE A 1 400 ? -21.484 29.825  -13.648 1.00 36.35 400 A 1 
ATOM 3135 C CG1 . ILE A 1 400 ? -20.562 28.594  -13.455 1.00 32.96 400 A 1 
ATOM 3136 C CG2 . ILE A 1 400 ? -22.616 29.501  -14.637 1.00 33.16 400 A 1 
ATOM 3137 C CD1 . ILE A 1 400 ? -21.245 27.398  -12.784 1.00 30.56 400 A 1 
ATOM 3138 N N   . ASN A 1 401 ? -21.387 32.968  -15.443 1.00 32.30 401 A 1 
ATOM 3139 C CA  . ASN A 1 401 ? -22.186 34.136  -15.793 1.00 35.72 401 A 1 
ATOM 3140 C C   . ASN A 1 401 ? -23.685 33.817  -15.684 1.00 34.11 401 A 1 
ATOM 3141 O O   . ASN A 1 401 ? -24.276 33.254  -16.605 1.00 32.74 401 A 1 
ATOM 3142 C CB  . ASN A 1 401 ? -21.833 34.581  -17.229 1.00 34.10 401 A 1 
ATOM 3143 C CG  . ASN A 1 401 ? -20.621 35.483  -17.311 1.00 30.13 401 A 1 
ATOM 3144 O OD1 . ASN A 1 401 ? -20.460 36.413  -16.546 1.00 28.07 401 A 1 
ATOM 3145 N ND2 . ASN A 1 401 ? -19.754 35.283  -18.270 1.00 27.73 401 A 1 
ATOM 3146 N N   . VAL A 1 402 ? -24.292 34.232  -14.582 1.00 32.71 402 A 1 
ATOM 3147 C CA  . VAL A 1 402 ? -25.725 34.517  -14.512 1.00 36.71 402 A 1 
ATOM 3148 C C   . VAL A 1 402 ? -25.841 35.967  -14.060 1.00 36.27 402 A 1 
ATOM 3149 O O   . VAL A 1 402 ? -25.381 36.343  -12.982 1.00 33.71 402 A 1 
ATOM 3150 C CB  . VAL A 1 402 ? -26.498 33.542  -13.608 1.00 32.87 402 A 1 
ATOM 3151 C CG1 . VAL A 1 402 ? -28.005 33.830  -13.685 1.00 29.42 402 A 1 
ATOM 3152 C CG2 . VAL A 1 402 ? -26.285 32.086  -14.046 1.00 31.38 402 A 1 
ATOM 3153 N N   . SER A 1 403 ? -26.376 36.788  -14.942 1.00 34.31 403 A 1 
ATOM 3154 C CA  . SER A 1 403 ? -26.625 38.213  -14.742 1.00 39.26 403 A 1 
ATOM 3155 C C   . SER A 1 403 ? -27.416 38.476  -13.457 1.00 39.22 403 A 1 
ATOM 3156 O O   . SER A 1 403 ? -28.620 38.220  -13.403 1.00 37.35 403 A 1 
ATOM 3157 C CB  . SER A 1 403 ? -27.408 38.719  -15.957 1.00 37.10 403 A 1 
ATOM 3158 O OG  . SER A 1 403 ? -28.515 37.866  -16.198 1.00 33.81 403 A 1 
ATOM 3159 N N   . GLY A 1 404 ? -26.740 39.006  -12.439 1.00 33.46 404 A 1 
ATOM 3160 C CA  . GLY A 1 404 ? -27.322 39.421  -11.169 1.00 37.06 404 A 1 
ATOM 3161 C C   . GLY A 1 404 ? -26.412 40.439  -10.478 1.00 36.86 404 A 1 
ATOM 3162 O O   . GLY A 1 404 ? -25.196 40.282  -10.436 1.00 35.03 404 A 1 
ATOM 3163 N N   . THR A 1 405 ? -27.005 41.525  -10.010 1.00 33.14 405 A 1 
ATOM 3164 C CA  . THR A 1 405 ? -26.379 42.751  -9.496  1.00 35.20 405 A 1 
ATOM 3165 C C   . THR A 1 405 ? -25.318 42.537  -8.402  1.00 35.74 405 A 1 
ATOM 3166 O O   . THR A 1 405 ? -25.520 41.816  -7.433  1.00 33.97 405 A 1 
ATOM 3167 C CB  . THR A 1 405 ? -27.488 43.673  -8.976  1.00 32.24 405 A 1 
ATOM 3168 O OG1 . THR A 1 405 ? -28.537 42.905  -8.410  1.00 30.10 405 A 1 
ATOM 3169 C CG2 . THR A 1 405 ? -28.115 44.476  -10.111 1.00 30.09 405 A 1 
ATOM 3170 N N   . SER A 1 406 ? -24.178 43.220  -8.550  1.00 33.64 406 A 1 
ATOM 3171 C CA  . SER A 1 406 ? -23.009 43.229  -7.661  1.00 37.30 406 A 1 
ATOM 3172 C C   . SER A 1 406 ? -23.313 43.827  -6.274  1.00 37.27 406 A 1 
ATOM 3173 O O   . SER A 1 406 ? -23.676 44.998  -6.167  1.00 36.84 406 A 1 
ATOM 3174 C CB  . SER A 1 406 ? -21.912 44.040  -8.368  1.00 35.55 406 A 1 
ATOM 3175 O OG  . SER A 1 406 ? -20.789 44.267  -7.553  1.00 31.29 406 A 1 
ATOM 3176 N N   . PHE A 1 407 ? -23.054 43.054  -5.209  1.00 33.34 407 A 1 
ATOM 3177 C CA  . PHE A 1 407 ? -23.128 43.478  -3.798  1.00 37.43 407 A 1 
ATOM 3178 C C   . PHE A 1 407 ? -21.827 44.152  -3.299  1.00 37.49 407 A 1 
ATOM 3179 O O   . PHE A 1 407 ? -21.298 43.801  -2.251  1.00 34.95 407 A 1 
ATOM 3180 C CB  . PHE A 1 407 ? -23.554 42.285  -2.921  1.00 34.83 407 A 1 
ATOM 3181 C CG  . PHE A 1 407 ? -25.054 42.149  -2.741  1.00 32.42 407 A 1 
ATOM 3182 C CD1 . PHE A 1 407 ? -25.684 42.824  -1.672  1.00 30.09 407 A 1 
ATOM 3183 C CD2 . PHE A 1 407 ? -25.816 41.352  -3.607  1.00 29.56 407 A 1 
ATOM 3184 C CE1 . PHE A 1 407 ? -27.065 42.684  -1.470  1.00 27.17 407 A 1 
ATOM 3185 C CE2 . PHE A 1 407 ? -27.199 41.218  -3.403  1.00 29.35 407 A 1 
ATOM 3186 C CZ  . PHE A 1 407 ? -27.822 41.878  -2.330  1.00 32.05 407 A 1 
ATOM 3187 N N   . LYS A 1 408 ? -21.279 45.107  -4.046  1.00 34.77 408 A 1 
ATOM 3188 C CA  . LYS A 1 408 ? -20.034 45.810  -3.655  1.00 38.21 408 A 1 
ATOM 3189 C C   . LYS A 1 408 ? -20.223 47.129  -2.887  1.00 37.70 408 A 1 
ATOM 3190 O O   . LYS A 1 408 ? -19.237 47.820  -2.652  1.00 36.21 408 A 1 
ATOM 3191 C CB  . LYS A 1 408 ? -19.054 45.911  -4.843  1.00 36.84 408 A 1 
ATOM 3192 C CG  . LYS A 1 408 ? -17.933 44.870  -4.679  1.00 33.59 408 A 1 
ATOM 3193 C CD  . LYS A 1 408 ? -16.873 44.991  -5.774  1.00 30.67 408 A 1 
ATOM 3194 C CE  . LYS A 1 408 ? -15.787 43.934  -5.540  1.00 26.55 408 A 1 
ATOM 3195 N NZ  . LYS A 1 408 ? -14.720 43.979  -6.561  1.00 22.71 408 A 1 
ATOM 3196 N N   . ALA A 1 409 ? -21.429 47.484  -2.468  1.00 35.08 409 A 1 
ATOM 3197 C CA  . ALA A 1 409 ? -21.665 48.680  -1.655  1.00 39.06 409 A 1 
ATOM 3198 C C   . ALA A 1 409 ? -22.790 48.444  -0.644  1.00 38.30 409 A 1 
ATOM 3199 O O   . ALA A 1 409 ? -23.942 48.781  -0.898  1.00 37.09 409 A 1 
ATOM 3200 C CB  . ALA A 1 409 ? -21.936 49.872  -2.584  1.00 38.36 409 A 1 
ATOM 3201 N N   . PHE A 1 410 ? -22.441 47.882  0.515   1.00 32.95 410 A 1 
ATOM 3202 C CA  . PHE A 1 410 ? -23.289 47.968  1.700   1.00 36.27 410 A 1 
ATOM 3203 C C   . PHE A 1 410 ? -22.444 48.504  2.858   1.00 34.79 410 A 1 
ATOM 3204 O O   . PHE A 1 410 ? -21.741 47.764  3.537   1.00 33.40 410 A 1 
ATOM 3205 C CB  . PHE A 1 410 ? -23.994 46.627  1.989   1.00 35.41 410 A 1 
ATOM 3206 C CG  . PHE A 1 410 ? -25.467 46.808  2.320   1.00 33.47 410 A 1 
ATOM 3207 C CD1 . PHE A 1 410 ? -25.888 46.986  3.652   1.00 31.93 410 A 1 
ATOM 3208 C CD2 . PHE A 1 410 ? -26.416 46.816  1.282   1.00 32.35 410 A 1 
ATOM 3209 C CE1 . PHE A 1 410 ? -27.256 47.163  3.939   1.00 29.35 410 A 1 
ATOM 3210 C CE2 . PHE A 1 410 ? -27.782 46.994  1.569   1.00 31.81 410 A 1 
ATOM 3211 C CZ  . PHE A 1 410 ? -28.205 47.163  2.897   1.00 32.44 410 A 1 
ATOM 3212 N N   . THR A 1 411 ? -22.468 49.820  3.026   1.00 33.15 411 A 1 
ATOM 3213 C CA  . THR A 1 411 ? -21.885 50.510  4.180   1.00 36.85 411 A 1 
ATOM 3214 C C   . THR A 1 411 ? -23.036 50.833  5.123   1.00 35.99 411 A 1 
ATOM 3215 O O   . THR A 1 411 ? -23.912 51.625  4.778   1.00 35.90 411 A 1 
ATOM 3216 C CB  . THR A 1 411 ? -21.123 51.788  3.774   1.00 36.64 411 A 1 
ATOM 3217 O OG1 . THR A 1 411 ? -20.474 51.625  2.527   1.00 32.42 411 A 1 
ATOM 3218 C CG2 . THR A 1 411 ? -20.032 52.137  4.783   1.00 33.53 411 A 1 
ATOM 3219 N N   . LEU A 1 412 ? -23.072 50.173  6.279   1.00 33.72 412 A 1 
ATOM 3220 C CA  . LEU A 1 412 ? -24.005 50.500  7.352   1.00 36.21 412 A 1 
ATOM 3221 C C   . LEU A 1 412 ? -23.475 51.732  8.092   1.00 35.20 412 A 1 
ATOM 3222 O O   . LEU A 1 412 ? -22.535 51.619  8.873   1.00 33.23 412 A 1 
ATOM 3223 C CB  . LEU A 1 412 ? -24.156 49.284  8.288   1.00 34.03 412 A 1 
ATOM 3224 C CG  . LEU A 1 412 ? -25.151 48.222  7.780   1.00 30.85 412 A 1 
ATOM 3225 C CD1 . LEU A 1 412 ? -24.854 46.863  8.402   1.00 29.19 412 A 1 
ATOM 3226 C CD2 . LEU A 1 412 ? -26.592 48.603  8.129   1.00 32.48 412 A 1 
ATOM 3227 N N   . ASN A 1 413 ? -24.061 52.892  7.835   1.00 34.08 413 A 1 
ATOM 3228 C CA  . ASN A 1 413 ? -23.947 54.056  8.711   1.00 38.46 413 A 1 
ATOM 3229 C C   . ASN A 1 413 ? -25.098 54.015  9.718   1.00 35.47 413 A 1 
ATOM 3230 O O   . ASN A 1 413 ? -26.263 54.098  9.327   1.00 34.96 413 A 1 
ATOM 3231 C CB  . ASN A 1 413 ? -23.948 55.365  7.898   1.00 37.85 413 A 1 
ATOM 3232 C CG  . ASN A 1 413 ? -22.584 55.746  7.340   1.00 34.60 413 A 1 
ATOM 3233 O OD1 . ASN A 1 413 ? -21.551 55.177  7.643   1.00 34.00 413 A 1 
ATOM 3234 N ND2 . ASN A 1 413 ? -22.537 56.760  6.508   1.00 35.17 413 A 1 
ATOM 3235 N N   . PHE A 1 414 ? -24.754 53.876  10.989  1.00 32.87 414 A 1 
ATOM 3236 C CA  . PHE A 1 414 ? -25.655 54.165  12.097  1.00 35.86 414 A 1 
ATOM 3237 C C   . PHE A 1 414 ? -25.414 55.615  12.519  1.00 34.50 414 A 1 
ATOM 3238 O O   . PHE A 1 414 ? -24.428 55.890  13.186  1.00 31.09 414 A 1 
ATOM 3239 C CB  . PHE A 1 414 ? -25.389 53.201  13.263  1.00 32.58 414 A 1 
ATOM 3240 C CG  . PHE A 1 414 ? -26.018 51.831  13.121  1.00 31.13 414 A 1 
ATOM 3241 C CD1 . PHE A 1 414 ? -27.340 51.628  13.569  1.00 28.01 414 A 1 
ATOM 3242 C CD2 . PHE A 1 414 ? -25.294 50.752  12.586  1.00 29.00 414 A 1 
ATOM 3243 C CE1 . PHE A 1 414 ? -27.924 50.352  13.477  1.00 27.26 414 A 1 
ATOM 3244 C CE2 . PHE A 1 414 ? -25.881 49.480  12.490  1.00 29.37 414 A 1 
ATOM 3245 C CZ  . PHE A 1 414 ? -27.198 49.278  12.938  1.00 33.24 414 A 1 
ATOM 3246 N N   . ASP A 1 415 ? -26.314 56.513  12.146  1.00 36.03 415 A 1 
ATOM 3247 C CA  . ASP A 1 415 ? -26.504 57.780  12.851  1.00 41.91 415 A 1 
ATOM 3248 C C   . ASP A 1 415 ? -27.952 57.827  13.348  1.00 39.37 415 A 1 
ATOM 3249 O O   . ASP A 1 415 ? -28.912 57.850  12.568  1.00 37.44 415 A 1 
ATOM 3250 C CB  . ASP A 1 415 ? -26.121 58.996  11.986  1.00 39.18 415 A 1 
ATOM 3251 C CG  . ASP A 1 415 ? -24.606 59.279  11.946  1.00 35.37 415 A 1 
ATOM 3252 O OD1 . ASP A 1 415 ? -23.924 59.056  12.968  1.00 32.15 415 A 1 
ATOM 3253 O OD2 . ASP A 1 415 ? -24.140 59.758  10.885  1.00 33.80 415 A 1 
ATOM 3254 N N   . GLU A 1 416 ? -28.091 57.752  14.667  1.00 31.07 416 A 1 
ATOM 3255 C CA  . GLU A 1 416 ? -29.331 58.034  15.387  1.00 35.77 416 A 1 
ATOM 3256 C C   . GLU A 1 416 ? -29.585 59.543  15.395  1.00 33.21 416 A 1 
ATOM 3257 O O   . GLU A 1 416 ? -28.747 60.294  15.889  1.00 31.73 416 A 1 
ATOM 3258 C CB  . GLU A 1 416 ? -29.218 57.570  16.853  1.00 35.42 416 A 1 
ATOM 3259 C CG  . GLU A 1 416 ? -29.261 56.055  17.066  1.00 32.38 416 A 1 
ATOM 3260 C CD  . GLU A 1 416 ? -29.202 55.664  18.557  1.00 30.44 416 A 1 
ATOM 3261 O OE1 . GLU A 1 416 ? -29.817 54.628  18.907  1.00 28.10 416 A 1 
ATOM 3262 O OE2 . GLU A 1 416 ? -28.545 56.376  19.344  1.00 33.34 416 A 1 
ATOM 3263 N N   . GLU A 1 417 ? -30.761 59.985  14.973  1.00 30.81 417 A 1 
ATOM 3264 C CA  . GLU A 1 417 ? -31.444 61.102  15.633  1.00 35.52 417 A 1 
ATOM 3265 C C   . GLU A 1 417 ? -32.965 61.078  15.386  1.00 33.69 417 A 1 
ATOM 3266 O O   . GLU A 1 417 ? -33.484 61.362  14.312  1.00 32.69 417 A 1 
ATOM 3267 C CB  . GLU A 1 417 ? -30.804 62.472  15.321  1.00 34.79 417 A 1 
ATOM 3268 C CG  . GLU A 1 417 ? -30.236 63.095  16.625  1.00 31.43 417 A 1 
ATOM 3269 C CD  . GLU A 1 417 ? -29.493 64.430  16.423  1.00 30.35 417 A 1 
ATOM 3270 O OE1 . GLU A 1 417 ? -28.724 64.806  17.344  1.00 27.06 417 A 1 
ATOM 3271 O OE2 . GLU A 1 417 ? -29.754 65.112  15.406  1.00 31.96 417 A 1 
ATOM 3272 N N   . SER A 1 418 ? -33.658 60.706  16.456  1.00 31.63 418 A 1 
ATOM 3273 C CA  . SER A 1 418 ? -34.980 61.164  16.934  1.00 36.19 418 A 1 
ATOM 3274 C C   . SER A 1 418 ? -36.062 61.629  15.937  1.00 34.62 418 A 1 
ATOM 3275 O O   . SER A 1 418 ? -35.961 62.691  15.339  1.00 33.83 418 A 1 
ATOM 3276 C CB  . SER A 1 418 ? -34.727 62.275  17.956  1.00 35.41 418 A 1 
ATOM 3277 O OG  . SER A 1 418 ? -34.066 63.385  17.374  1.00 33.19 418 A 1 
ATOM 3278 N N   . ARG A 1 419 ? -37.227 60.982  15.985  1.00 30.00 419 A 1 
ATOM 3279 C CA  . ARG A 1 419 ? -38.472 61.595  16.511  1.00 38.79 419 A 1 
ATOM 3280 C C   . ARG A 1 419 ? -39.605 60.582  16.677  1.00 35.20 419 A 1 
ATOM 3281 O O   . ARG A 1 419 ? -39.925 59.802  15.791  1.00 34.51 419 A 1 
ATOM 3282 C CB  . ARG A 1 419 ? -38.955 62.782  15.655  1.00 38.61 419 A 1 
ATOM 3283 C CG  . ARG A 1 419 ? -38.595 64.108  16.353  1.00 36.73 419 A 1 
ATOM 3284 C CD  . ARG A 1 419 ? -38.851 65.302  15.436  1.00 37.68 419 A 1 
ATOM 3285 N NE  . ARG A 1 419 ? -38.383 66.552  16.066  1.00 33.05 419 A 1 
ATOM 3286 C CZ  . ARG A 1 419 ? -38.578 67.776  15.613  1.00 32.32 419 A 1 
ATOM 3287 N NH1 . ARG A 1 419 ? -39.262 68.000  14.524  1.00 30.73 419 A 1 
ATOM 3288 N NH2 . ARG A 1 419 ? -38.091 68.801  16.246  1.00 29.87 419 A 1 
ATOM 3289 N N   . VAL A 1 420 ? -40.183 60.651  17.869  1.00 25.72 420 A 1 
ATOM 3290 C CA  . VAL A 1 420 ? -41.430 60.012  18.305  1.00 33.23 420 A 1 
ATOM 3291 C C   . VAL A 1 420 ? -42.609 60.725  17.653  1.00 32.03 420 A 1 
ATOM 3292 O O   . VAL A 1 420 ? -42.681 61.945  17.749  1.00 31.17 420 A 1 
ATOM 3293 C CB  . VAL A 1 420 ? -41.521 60.160  19.844  1.00 31.87 420 A 1 
ATOM 3294 C CG1 . VAL A 1 420 ? -42.849 59.692  20.438  1.00 27.40 420 A 1 
ATOM 3295 C CG2 . VAL A 1 420 ? -40.383 59.396  20.542  1.00 30.88 420 A 1 
ATOM 3296 N N   . GLU A 1 421 ? -43.562 59.976  17.104  1.00 28.76 421 A 1 
ATOM 3297 C CA  . GLU A 1 421 ? -44.975 60.374  17.143  1.00 35.29 421 A 1 
ATOM 3298 C C   . GLU A 1 421 ? -45.887 59.138  17.141  1.00 32.07 421 A 1 
ATOM 3299 O O   . GLU A 1 421 ? -45.740 58.205  16.351  1.00 32.51 421 A 1 
ATOM 3300 C CB  . GLU A 1 421 ? -45.333 61.408  16.055  1.00 37.14 421 A 1 
ATOM 3301 C CG  . GLU A 1 421 ? -45.756 62.737  16.717  1.00 34.74 421 A 1 
ATOM 3302 C CD  . GLU A 1 421 ? -45.928 63.912  15.731  1.00 34.29 421 A 1 
ATOM 3303 O OE1 . GLU A 1 421 ? -45.845 65.074  16.200  1.00 30.96 421 A 1 
ATOM 3304 O OE2 . GLU A 1 421 ? -46.160 63.653  14.530  1.00 38.15 421 A 1 
ATOM 3305 N N   . GLN A 1 422 ? -46.774 59.133  18.134  1.00 30.24 422 A 1 
ATOM 3306 C CA  . GLN A 1 422 ? -47.826 58.144  18.389  1.00 37.70 422 A 1 
ATOM 3307 C C   . GLN A 1 422 ? -49.007 58.340  17.423  1.00 34.81 422 A 1 
ATOM 3308 O O   . GLN A 1 422 ? -49.309 59.474  17.078  1.00 33.71 422 A 1 
ATOM 3309 C CB  . GLN A 1 422 ? -48.347 58.381  19.823  1.00 38.25 422 A 1 
ATOM 3310 C CG  . GLN A 1 422 ? -47.361 58.066  20.957  1.00 37.51 422 A 1 
ATOM 3311 C CD  . GLN A 1 422 ? -47.831 58.604  22.312  1.00 34.60 422 A 1 
ATOM 3312 O OE1 . GLN A 1 422 ? -48.426 59.653  22.438  1.00 34.77 422 A 1 
ATOM 3313 N NE2 . GLN A 1 422 ? -47.545 57.923  23.400  1.00 35.89 422 A 1 
ATOM 3314 N N   . ASN A 1 423 ? -49.697 57.256  17.106  1.00 26.92 423 A 1 
ATOM 3315 C CA  . ASN A 1 423 ? -51.159 57.053  17.150  1.00 39.27 423 A 1 
ATOM 3316 C C   . ASN A 1 423 ? -51.516 55.822  16.291  1.00 36.42 423 A 1 
ATOM 3317 O O   . ASN A 1 423 ? -51.184 55.773  15.114  1.00 34.40 423 A 1 
ATOM 3318 C CB  . ASN A 1 423 ? -51.958 58.302  16.721  1.00 37.94 423 A 1 
ATOM 3319 C CG  . ASN A 1 423 ? -52.106 59.320  17.846  1.00 34.53 423 A 1 
ATOM 3320 O OD1 . ASN A 1 423 ? -52.058 59.004  19.030  1.00 33.78 423 A 1 
ATOM 3321 N ND2 . ASN A 1 423 ? -52.325 60.572  17.524  1.00 32.93 423 A 1 
ATOM 3322 N N   . ALA A 1 424 ? -51.940 54.718  16.905  1.00 25.94 424 A 1 
ATOM 3323 C CA  . ALA A 1 424 ? -53.323 54.378  17.261  1.00 37.55 424 A 1 
ATOM 3324 C C   . ALA A 1 424 ? -54.226 54.048  16.049  1.00 35.36 424 A 1 
ATOM 3325 O O   . ALA A 1 424 ? -54.801 54.945  15.447  1.00 33.43 424 A 1 
ATOM 3326 C CB  . ALA A 1 424 ? -53.966 55.394  18.216  1.00 35.61 424 A 1 
ATOM 3327 N N   . ALA A 1 425 ? -54.356 52.750  15.756  1.00 19.61 425 A 1 
ATOM 3328 C CA  . ALA A 1 425 ? -55.596 51.969  15.635  1.00 40.60 425 A 1 
ATOM 3329 C C   . ALA A 1 425 ? -55.243 50.489  15.426  1.00 35.63 425 A 1 
ATOM 3330 O O   . ALA A 1 425 ? -54.410 50.207  14.542  1.00 30.05 425 A 1 
ATOM 3331 C CB  . ALA A 1 425 ? -56.503 52.479  14.512  1.00 36.88 425 A 1 
ATOM 3332 O OXT . ALA A 1 425 ? -55.827 49.684  16.196  1.00 31.37 425 A 1 
#
