# 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_if01196
#
_entry.id if01196
#
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 PRO 2   
1 n ALA 3   
1 n HIS 4   
1 n GLY 5   
1 n ASN 6   
1 n LEU 7   
1 n GLU 8   
1 n CYS 9   
1 n GLY 10  
1 n ILE 11  
1 n HIS 12  
1 n ARG 13  
1 n GLY 14  
1 n THR 15  
1 n ALA 16  
1 n ARG 17  
1 n GLU 18  
1 n TYR 19  
1 n SER 20  
1 n GLN 21  
1 n GLN 22  
1 n CYS 23  
1 n GLU 24  
1 n GLY 25  
1 n ALA 26  
1 n VAL 27  
1 n LEU 28  
1 n VAL 29  
1 n ASN 30  
1 n ILE 31  
1 n PHE 32  
1 n SER 33  
1 n LEU 34  
1 n ILE 35  
1 n GLY 36  
1 n ARG 37  
1 n THR 38  
1 n ALA 39  
1 n PRO 40  
1 n LEU 41  
1 n PHE 42  
1 n ASP 43  
1 n ALA 44  
1 n ASP 45  
1 n MET 46  
1 n ALA 47  
1 n VAL 48  
1 n CYS 49  
1 n GLU 50  
1 n ALA 51  
1 n VAL 52  
1 n LEU 53  
1 n ARG 54  
1 n SER 55  
1 n ALA 56  
1 n VAL 57  
1 n ALA 58  
1 n GLY 59  
1 n SER 60  
1 n ARG 61  
1 n PHE 62  
1 n LEU 63  
1 n VAL 64  
1 n ILE 65  
1 n GLY 66  
1 n GLY 67  
1 n ALA 68  
1 n GLY 69  
1 n SER 70  
1 n ILE 71  
1 n GLY 72  
1 n SER 73  
1 n ALA 74  
1 n VAL 75  
1 n VAL 76  
1 n ARG 77  
1 n GLU 78  
1 n ILE 79  
1 n PHE 80  
1 n LYS 81  
1 n ARG 82  
1 n ASN 83  
1 n PRO 84  
1 n ARG 85  
1 n LEU 86  
1 n LEU 87  
1 n HIS 88  
1 n VAL 89  
1 n VAL 90  
1 n ASP 91  
1 n LEU 92  
1 n SER 93  
1 n GLU 94  
1 n ASN 95  
1 n ASN 96  
1 n THR 97  
1 n VAL 98  
1 n GLU 99  
1 n LEU 100 
1 n VAL 101 
1 n ARG 102 
1 n ASP 103 
1 n LEU 104 
1 n ARG 105 
1 n SER 106 
1 n GLY 107 
1 n LEU 108 
1 n GLY 109 
1 n TYR 110 
1 n ILE 111 
1 n ALA 112 
1 n GLY 113 
1 n GLU 114 
1 n PHE 115 
1 n ALA 116 
1 n ALA 117 
1 n PHE 118 
1 n ALA 119 
1 n ILE 120 
1 n ASP 121 
1 n CYS 122 
1 n GLY 123 
1 n SER 124 
1 n PRO 125 
1 n LEU 126 
1 n PHE 127 
1 n ASP 128 
1 n ALA 129 
1 n PHE 130 
1 n MET 131 
1 n GLN 132 
1 n ASN 133 
1 n GLY 134 
1 n LEU 135 
1 n GLY 136 
1 n TYR 137 
1 n ASP 138 
1 n TYR 139 
1 n VAL 140 
1 n LEU 141 
1 n ASN 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n MET 146 
1 n LYS 147 
1 n HIS 148 
1 n VAL 149 
1 n ARG 150 
1 n SER 151 
1 n GLU 152 
1 n LYS 153 
1 n ASP 154 
1 n PRO 155 
1 n TYR 156 
1 n THR 157 
1 n LEU 158 
1 n MET 159 
1 n ARG 160 
1 n MET 161 
1 n ILE 162 
1 n ASP 163 
1 n ILE 164 
1 n ASN 165 
1 n ILE 166 
1 n PHE 167 
1 n ASN 168 
1 n THR 169 
1 n ASP 170 
1 n LYS 171 
1 n THR 172 
1 n MET 173 
1 n ARG 174 
1 n GLN 175 
1 n ALA 176 
1 n LYS 177 
1 n GLU 178 
1 n LYS 179 
1 n SER 180 
1 n ALA 181 
1 n LYS 182 
1 n LYS 183 
1 n TYR 184 
1 n PHE 185 
1 n CYS 186 
1 n VAL 187 
1 n SER 188 
1 n THR 189 
1 n ASP 190 
1 n LYS 191 
1 n ALA 192 
1 n ALA 193 
1 n ASN 194 
1 n PRO 195 
1 n VAL 196 
1 n ASN 197 
1 n LEU 198 
1 n MET 199 
1 n GLY 200 
1 n ALA 201 
1 n SER 202 
1 n LYS 203 
1 n ARG 204 
1 n VAL 205 
1 n MET 206 
1 n GLU 207 
1 n MET 208 
1 n PHE 209 
1 n LEU 210 
1 n MET 211 
1 n ARG 212 
1 n ASN 213 
1 n SER 214 
1 n ARG 215 
1 n GLU 216 
1 n LEU 217 
1 n PRO 218 
1 n VAL 219 
1 n SER 220 
1 n THR 221 
1 n ALA 222 
1 n ARG 223 
1 n PHE 224 
1 n ALA 225 
1 n ASN 226 
1 n VAL 227 
1 n ALA 228 
1 n PHE 229 
1 n SER 230 
1 n ASP 231 
1 n GLY 232 
1 n SER 233 
1 n LEU 234 
1 n LEU 235 
1 n CYS 236 
1 n GLY 237 
1 n PHE 238 
1 n ASN 239 
1 n ARG 240 
1 n ARG 241 
1 n LEU 242 
1 n GLU 243 
1 n LYS 244 
1 n GLY 245 
1 n GLN 246 
1 n PRO 247 
1 n LEU 248 
1 n SER 249 
1 n ALA 250 
1 n PRO 251 
1 n ASN 252 
1 n ASP 253 
1 n VAL 254 
1 n ARG 255 
1 n ARG 256 
1 n TYR 257 
1 n PHE 258 
1 n VAL 259 
1 n THR 260 
1 n PRO 261 
1 n GLU 262 
1 n GLU 263 
1 n ALA 264 
1 n GLY 265 
1 n GLU 266 
1 n LEU 267 
1 n CYS 268 
1 n LEU 269 
1 n LEU 270 
1 n SER 271 
1 n CYS 272 
1 n LEU 273 
1 n LEU 274 
1 n GLY 275 
1 n GLU 276 
1 n ASN 277 
1 n ARG 278 
1 n ASP 279 
1 n ILE 280 
1 n PHE 281 
1 n PHE 282 
1 n PRO 283 
1 n LYS 284 
1 n LEU 285 
1 n ASP 286 
1 n GLU 287 
1 n SER 288 
1 n LEU 289 
1 n ASN 290 
1 n LEU 291 
1 n ILE 292 
1 n THR 293 
1 n PHE 294 
1 n SER 295 
1 n GLU 296 
1 n ILE 297 
1 n ALA 298 
1 n GLU 299 
1 n ARG 300 
1 n TYR 301 
1 n LEU 302 
1 n GLU 303 
1 n SER 304 
1 n ARG 305 
1 n GLY 306 
1 n PHE 307 
1 n GLU 308 
1 n PRO 309 
1 n VAL 310 
1 n GLN 311 
1 n CYS 312 
1 n ALA 313 
1 n SER 314 
1 n GLU 315 
1 n GLU 316 
1 n GLU 317 
1 n ALA 318 
1 n ARG 319 
1 n GLY 320 
1 n ARG 321 
1 n VAL 322 
1 n GLY 323 
1 n GLU 324 
1 n LEU 325 
1 n LEU 326 
1 n TRP 327 
1 n GLN 328 
1 n GLN 329 
1 n LYS 330 
1 n TYR 331 
1 n PRO 332 
1 n VAL 333 
1 n TYR 334 
1 n PHE 335 
1 n PHE 336 
1 n THR 337 
1 n SER 338 
1 n ASP 339 
1 n THR 340 
1 n THR 341 
1 n GLY 342 
1 n GLU 343 
1 n LYS 344 
1 n ASP 345 
1 n PHE 346 
1 n GLU 347 
1 n GLU 348 
1 n PHE 349 
1 n TYR 350 
1 n THR 351 
1 n ASP 352 
1 n ASP 353 
1 n GLU 354 
1 n THR 355 
1 n LEU 356 
1 n ASP 357 
1 n MET 358 
1 n GLU 359 
1 n LYS 360 
1 n PHE 361 
1 n ARG 362 
1 n ALA 363 
1 n ILE 364 
1 n GLY 365 
1 n VAL 366 
1 n ILE 367 
1 n LYS 368 
1 n ASN 369 
1 n GLU 370 
1 n ALA 371 
1 n VAL 372 
1 n TYR 373 
1 n ASP 374 
1 n GLU 375 
1 n GLY 376 
1 n LYS 377 
1 n LEU 378 
1 n ALA 379 
1 n CYS 380 
1 n PHE 381 
1 n GLU 382 
1 n ASN 383 
1 n GLU 384 
1 n VAL 385 
1 n ALA 386 
1 n ARG 387 
1 n LEU 388 
1 n LYS 389 
1 n GLU 390 
1 n ARG 391 
1 n GLY 392 
1 n ASN 393 
1 n TRP 394 
1 n THR 395 
1 n ARG 396 
1 n ARG 397 
1 n GLU 398 
1 n LEU 399 
1 n ILE 400 
1 n ASP 401 
1 n LEU 402 
1 n PHE 403 
1 n ASN 404 
1 n ARG 405 
1 n VAL 406 
1 n LEU 407 
1 n PRO 408 
1 n GLU 409 
1 n PHE 410 
1 n ASN 411 
1 n HIS 412 
1 n LYS 413 
1 n GLU 414 
1 n THR 415 
1 n GLY 416 
1 n LYS 417 
1 n PHE 418 
1 n LEU 419 
1 n ASP 420 
1 n SER 421 
1 n ARG 422 
1 n MET 423 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:23:54)"
_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 81.40
_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 PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n SER . 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 TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n MET . 423 A 423 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.525 -46.550 -46.780 1.00 23.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.529 -47.339 -46.024 1.00 33.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.305 -47.466 -46.903 1.00 32.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.537 -47.683 -48.091 1.00 31.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.050 -48.759 -45.712 1.00 32.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.159 -48.824 -44.665 1.00 29.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.372 -50.508 -44.043 1.00 26.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.756 -50.288 -42.904 1.00 24.42 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -14.059 -47.346 -46.403 1.00 21.93 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -13.545 -47.232 -45.013 1.00 27.02 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -12.803 -45.884 -44.795 1.00 26.78 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -12.773 -45.069 -45.713 1.00 25.55 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -12.622 -48.457 -44.953 1.00 25.19 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -12.021 -48.550 -46.363 1.00 25.32 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -12.930 -47.694 -47.246 1.00 28.35 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -12.165 -45.487 -43.670 1.00 22.15 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -12.169 -45.883 -42.255 1.00 28.09 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -11.665 -44.672 -41.431 1.00 28.09 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -10.848 -43.889 -41.921 1.00 26.79 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -11.221 -47.074 -42.034 1.00 26.74 3   A 1 
ATOM 21   N N   . HIS A 1 4   ? -12.143 -44.506 -40.193 1.00 23.02 4   A 1 
ATOM 22   C CA  . HIS A 1 4   ? -11.692 -43.495 -39.233 1.00 26.25 4   A 1 
ATOM 23   C C   . HIS A 1 4   ? -10.250 -43.754 -38.764 1.00 25.98 4   A 1 
ATOM 24   O O   . HIS A 1 4   ? -9.920  -44.862 -38.354 1.00 25.07 4   A 1 
ATOM 25   C CB  . HIS A 1 4   ? -12.633 -43.529 -38.022 1.00 25.24 4   A 1 
ATOM 26   C CG  . HIS A 1 4   ? -13.963 -42.850 -38.246 1.00 22.78 4   A 1 
ATOM 27   N ND1 . HIS A 1 4   ? -14.190 -41.499 -38.153 1.00 20.26 4   A 1 
ATOM 28   C CD2 . HIS A 1 4   ? -15.164 -43.441 -38.535 1.00 20.39 4   A 1 
ATOM 29   C CE1 . HIS A 1 4   ? -15.497 -41.280 -38.378 1.00 21.40 4   A 1 
ATOM 30   N NE2 . HIS A 1 4   ? -16.131 -42.433 -38.619 1.00 21.61 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -9.417  -42.696 -38.744 1.00 22.19 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -8.167  -42.633 -37.987 1.00 26.45 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -8.301  -41.597 -36.871 1.00 26.49 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -8.353  -40.407 -37.155 1.00 25.11 5   A 1 
ATOM 35   N N   . ASN A 1 6   ? -8.406  -42.047 -35.611 1.00 21.91 6   A 1 
ATOM 36   C CA  . ASN A 1 6   ? -8.334  -41.200 -34.421 1.00 25.90 6   A 1 
ATOM 37   C C   . ASN A 1 6   ? -6.897  -40.692 -34.243 1.00 25.49 6   A 1 
ATOM 38   O O   . ASN A 1 6   ? -5.984  -41.497 -34.068 1.00 24.55 6   A 1 
ATOM 39   C CB  . ASN A 1 6   ? -8.760  -42.020 -33.182 1.00 25.39 6   A 1 
ATOM 40   C CG  . ASN A 1 6   ? -10.259 -42.168 -33.004 1.00 22.07 6   A 1 
ATOM 41   O OD1 . ASN A 1 6   ? -11.063 -41.440 -33.563 1.00 20.48 6   A 1 
ATOM 42   N ND2 . ASN A 1 6   ? -10.691 -43.108 -32.197 1.00 20.27 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? -6.706  -39.367 -34.237 1.00 20.08 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? -5.534  -38.746 -33.624 1.00 24.52 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? -5.894  -38.380 -32.178 1.00 24.14 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? -6.550  -37.371 -31.925 1.00 23.65 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? -5.040  -37.520 -34.433 1.00 23.65 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? -3.771  -37.790 -35.263 1.00 21.72 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? -4.100  -38.062 -36.727 1.00 19.14 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? -2.816  -36.596 -35.198 1.00 21.56 7   A 1 
ATOM 51   N N   . GLU A 1 8   ? -5.467  -39.196 -31.225 1.00 19.49 8   A 1 
ATOM 52   C CA  . GLU A 1 8   ? -5.367  -38.800 -29.820 1.00 22.23 8   A 1 
ATOM 53   C C   . GLU A 1 8   ? -4.209  -37.807 -29.673 1.00 22.07 8   A 1 
ATOM 54   O O   . GLU A 1 8   ? -3.035  -38.166 -29.734 1.00 21.93 8   A 1 
ATOM 55   C CB  . GLU A 1 8   ? -5.158  -40.027 -28.912 1.00 22.01 8   A 1 
ATOM 56   C CG  . GLU A 1 8   ? -6.462  -40.806 -28.680 1.00 19.68 8   A 1 
ATOM 57   C CD  . GLU A 1 8   ? -6.289  -41.983 -27.703 1.00 18.30 8   A 1 
ATOM 58   O OE1 . GLU A 1 8   ? -7.292  -42.322 -27.032 1.00 16.57 8   A 1 
ATOM 59   O OE2 . GLU A 1 8   ? -5.171  -42.543 -27.645 1.00 19.89 8   A 1 
ATOM 60   N N   . CYS A 1 9   ? -4.541  -36.526 -29.486 1.00 21.44 9   A 1 
ATOM 61   C CA  . CYS A 1 9   ? -3.576  -35.515 -29.071 1.00 25.15 9   A 1 
ATOM 62   C C   . CYS A 1 9   ? -3.470  -35.567 -27.541 1.00 25.43 9   A 1 
ATOM 63   O O   . CYS A 1 9   ? -4.313  -35.030 -26.823 1.00 24.97 9   A 1 
ATOM 64   C CB  . CYS A 1 9   ? -4.001  -34.149 -29.627 1.00 24.27 9   A 1 
ATOM 65   S SG  . CYS A 1 9   ? -2.580  -33.026 -29.634 1.00 20.70 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? -2.451  -36.263 -27.032 1.00 24.34 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? -2.119  -36.302 -25.613 1.00 27.83 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? -1.643  -34.936 -25.130 1.00 27.78 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? -0.486  -34.574 -25.311 1.00 26.62 10  A 1 
ATOM 70   N N   . ILE A 1 11  ? -2.539  -34.167 -24.507 1.00 22.17 11  A 1 
ATOM 71   C CA  . ILE A 1 11  ? -2.170  -32.946 -23.788 1.00 25.08 11  A 1 
ATOM 72   C C   . ILE A 1 11  ? -1.588  -33.366 -22.434 1.00 25.50 11  A 1 
ATOM 73   O O   . ILE A 1 11  ? -2.323  -33.632 -21.482 1.00 24.69 11  A 1 
ATOM 74   C CB  . ILE A 1 11  ? -3.366  -31.967 -23.669 1.00 23.88 11  A 1 
ATOM 75   C CG1 . ILE A 1 11  ? -3.902  -31.590 -25.074 1.00 21.74 11  A 1 
ATOM 76   C CG2 . ILE A 1 11  ? -2.939  -30.703 -22.896 1.00 22.07 11  A 1 
ATOM 77   C CD1 . ILE A 1 11  ? -5.162  -30.717 -25.059 1.00 20.33 11  A 1 
ATOM 78   N N   . HIS A 1 12  ? -0.267  -33.419 -22.336 1.00 24.96 12  A 1 
ATOM 79   C CA  . HIS A 1 12  ? 0.420   -33.455 -21.050 1.00 28.49 12  A 1 
ATOM 80   C C   . HIS A 1 12  ? 0.115   -32.157 -20.286 1.00 28.67 12  A 1 
ATOM 81   O O   . HIS A 1 12  ? 0.556   -31.076 -20.663 1.00 27.75 12  A 1 
ATOM 82   C CB  . HIS A 1 12  ? 1.934   -33.672 -21.246 1.00 27.60 12  A 1 
ATOM 83   C CG  . HIS A 1 12  ? 2.357   -35.117 -21.102 1.00 25.11 12  A 1 
ATOM 84   N ND1 . HIS A 1 12  ? 2.369   -35.836 -19.929 1.00 23.07 12  A 1 
ATOM 85   C CD2 . HIS A 1 12  ? 2.822   -35.949 -22.087 1.00 22.96 12  A 1 
ATOM 86   C CE1 . HIS A 1 12  ? 2.831   -37.073 -20.198 1.00 23.52 12  A 1 
ATOM 87   N NE2 . HIS A 1 12  ? 3.119   -37.186 -21.500 1.00 23.29 12  A 1 
ATOM 88   N N   . ARG A 1 13  ? -0.651  -32.253 -19.196 1.00 23.51 13  A 1 
ATOM 89   C CA  . ARG A 1 13  ? -0.810  -31.178 -18.205 1.00 26.26 13  A 1 
ATOM 90   C C   . ARG A 1 13  ? 0.471   -31.094 -17.373 1.00 26.17 13  A 1 
ATOM 91   O O   . ARG A 1 13  ? 0.580   -31.756 -16.347 1.00 25.71 13  A 1 
ATOM 92   C CB  . ARG A 1 13  ? -2.044  -31.422 -17.315 1.00 25.55 13  A 1 
ATOM 93   C CG  . ARG A 1 13  ? -3.379  -31.211 -18.040 1.00 23.23 13  A 1 
ATOM 94   C CD  . ARG A 1 13  ? -4.528  -31.372 -17.032 1.00 21.71 13  A 1 
ATOM 95   N NE  . ARG A 1 13  ? -5.848  -31.219 -17.674 1.00 20.60 13  A 1 
ATOM 96   C CZ  . ARG A 1 13  ? -7.023  -31.225 -17.064 1.00 19.53 13  A 1 
ATOM 97   N NH1 . ARG A 1 13  ? -7.129  -31.364 -15.770 1.00 18.81 13  A 1 
ATOM 98   N NH2 . ARG A 1 13  ? -8.122  -31.092 -17.751 1.00 18.95 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? 1.414   -30.286 -17.832 1.00 26.05 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? 2.521   -29.828 -16.989 1.00 29.13 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? 2.001   -28.926 -15.869 1.00 29.21 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? 1.039   -28.176 -16.055 1.00 27.97 14  A 1 
ATOM 103  N N   . THR A 1 15  ? 2.596   -29.015 -14.694 1.00 25.90 15  A 1 
ATOM 104  C CA  . THR A 1 15  ? 2.252   -28.177 -13.537 1.00 28.21 15  A 1 
ATOM 105  C C   . THR A 1 15  ? 2.717   -26.732 -13.767 1.00 28.74 15  A 1 
ATOM 106  O O   . THR A 1 15  ? 3.677   -26.478 -14.496 1.00 27.33 15  A 1 
ATOM 107  C CB  . THR A 1 15  ? 2.835   -28.761 -12.242 1.00 26.38 15  A 1 
ATOM 108  O OG1 . THR A 1 15  ? 4.232   -28.861 -12.322 1.00 23.66 15  A 1 
ATOM 109  C CG2 . THR A 1 15  ? 2.275   -30.155 -11.935 1.00 23.14 15  A 1 
ATOM 110  N N   . ALA A 1 16  ? 2.070   -25.749 -13.124 1.00 24.17 16  A 1 
ATOM 111  C CA  . ALA A 1 16  ? 2.447   -24.327 -13.220 1.00 25.74 16  A 1 
ATOM 112  C C   . ALA A 1 16  ? 3.922   -24.044 -12.841 1.00 26.86 16  A 1 
ATOM 113  O O   . ALA A 1 16  ? 4.489   -23.040 -13.259 1.00 25.95 16  A 1 
ATOM 114  C CB  . ALA A 1 16  ? 1.480   -23.526 -12.343 1.00 24.21 16  A 1 
ATOM 115  N N   . ARG A 1 17  ? 4.553   -24.969 -12.107 1.00 22.72 17  A 1 
ATOM 116  C CA  . ARG A 1 17  ? 5.983   -24.937 -11.755 1.00 25.03 17  A 1 
ATOM 117  C C   . ARG A 1 17  ? 6.911   -25.256 -12.934 1.00 25.66 17  A 1 
ATOM 118  O O   . ARG A 1 17  ? 8.018   -24.740 -12.973 1.00 25.08 17  A 1 
ATOM 119  C CB  . ARG A 1 17  ? 6.230   -25.901 -10.582 1.00 23.79 17  A 1 
ATOM 120  C CG  . ARG A 1 17  ? 6.774   -25.181 -9.348  1.00 21.06 17  A 1 
ATOM 121  C CD  . ARG A 1 17  ? 6.971   -26.166 -8.192  1.00 19.52 17  A 1 
ATOM 122  N NE  . ARG A 1 17  ? 7.426   -25.482 -6.964  1.00 17.93 17  A 1 
ATOM 123  C CZ  . ARG A 1 17  ? 7.671   -26.050 -5.794  1.00 17.32 17  A 1 
ATOM 124  N NH1 . ARG A 1 17  ? 7.542   -27.334 -5.607  1.00 16.35 17  A 1 
ATOM 125  N NH2 . ARG A 1 17  ? 8.050   -25.325 -4.775  1.00 16.19 17  A 1 
ATOM 126  N N   . GLU A 1 18  ? 6.464   -26.072 -13.891 1.00 23.84 18  A 1 
ATOM 127  C CA  . GLU A 1 18  ? 7.259   -26.432 -15.079 1.00 25.43 18  A 1 
ATOM 128  C C   . GLU A 1 18  ? 7.204   -25.342 -16.159 1.00 25.73 18  A 1 
ATOM 129  O O   . GLU A 1 18  ? 8.191   -25.113 -16.855 1.00 24.62 18  A 1 
ATOM 130  C CB  . GLU A 1 18  ? 6.783   -27.793 -15.609 1.00 24.62 18  A 1 
ATOM 131  C CG  . GLU A 1 18  ? 7.181   -28.940 -14.664 1.00 22.17 18  A 1 
ATOM 132  C CD  . GLU A 1 18  ? 6.461   -30.262 -14.960 1.00 20.45 18  A 1 
ATOM 133  O OE1 . GLU A 1 18  ? 7.086   -31.324 -14.778 1.00 18.45 18  A 1 
ATOM 134  O OE2 . GLU A 1 18  ? 5.244   -30.198 -15.261 1.00 20.76 18  A 1 
ATOM 135  N N   . TYR A 1 19  ? 6.103   -24.570 -16.234 1.00 22.95 19  A 1 
ATOM 136  C CA  . TYR A 1 19  ? 6.009   -23.409 -17.130 1.00 23.81 19  A 1 
ATOM 137  C C   . TYR A 1 19  ? 6.901   -22.233 -16.708 1.00 24.21 19  A 1 
ATOM 138  O O   . TYR A 1 19  ? 7.353   -21.470 -17.564 1.00 23.10 19  A 1 
ATOM 139  C CB  . TYR A 1 19  ? 4.544   -22.975 -17.268 1.00 21.87 19  A 1 
ATOM 140  C CG  . TYR A 1 19  ? 3.868   -23.580 -18.481 1.00 19.54 19  A 1 
ATOM 141  C CD1 . TYR A 1 19  ? 3.973   -22.929 -19.729 1.00 17.51 19  A 1 
ATOM 142  C CD2 . TYR A 1 19  ? 3.158   -24.793 -18.382 1.00 17.31 19  A 1 
ATOM 143  C CE1 . TYR A 1 19  ? 3.368   -23.485 -20.872 1.00 17.17 19  A 1 
ATOM 144  C CE2 . TYR A 1 19  ? 2.553   -25.357 -19.524 1.00 17.14 19  A 1 
ATOM 145  C CZ  . TYR A 1 19  ? 2.656   -24.700 -20.769 1.00 17.60 19  A 1 
ATOM 146  O OH  . TYR A 1 19  ? 2.068   -25.237 -21.872 1.00 17.24 19  A 1 
ATOM 147  N N   . SER A 1 20  ? 7.215   -22.085 -15.409 1.00 25.72 20  A 1 
ATOM 148  C CA  . SER A 1 20  ? 8.127   -21.026 -14.942 1.00 26.74 20  A 1 
ATOM 149  C C   . SER A 1 20  ? 9.593   -21.252 -15.330 1.00 27.07 20  A 1 
ATOM 150  O O   . SER A 1 20  ? 10.383  -20.318 -15.243 1.00 26.59 20  A 1 
ATOM 151  C CB  . SER A 1 20  ? 7.994   -20.807 -13.430 1.00 25.48 20  A 1 
ATOM 152  O OG  . SER A 1 20  ? 8.497   -21.890 -12.680 1.00 23.33 20  A 1 
ATOM 153  N N   . GLN A 1 21  ? 9.959   -22.458 -15.773 1.00 23.25 21  A 1 
ATOM 154  C CA  . GLN A 1 21  ? 11.327  -22.800 -16.189 1.00 24.50 21  A 1 
ATOM 155  C C   . GLN A 1 21  ? 11.569  -22.691 -17.707 1.00 24.67 21  A 1 
ATOM 156  O O   . GLN A 1 21  ? 12.716  -22.771 -18.129 1.00 23.82 21  A 1 
ATOM 157  C CB  . GLN A 1 21  ? 11.701  -24.187 -15.647 1.00 23.25 21  A 1 
ATOM 158  C CG  . GLN A 1 21  ? 11.975  -24.150 -14.136 1.00 20.94 21  A 1 
ATOM 159  C CD  . GLN A 1 21  ? 12.433  -25.491 -13.567 1.00 18.38 21  A 1 
ATOM 160  O OE1 . GLN A 1 21  ? 12.200  -26.560 -14.096 1.00 17.76 21  A 1 
ATOM 161  N NE2 . GLN A 1 21  ? 13.098  -25.491 -12.431 1.00 18.09 21  A 1 
ATOM 162  N N   . GLN A 1 22  ? 10.533  -22.469 -18.523 1.00 20.56 22  A 1 
ATOM 163  C CA  . GLN A 1 22  ? 10.659  -22.391 -19.989 1.00 21.95 22  A 1 
ATOM 164  C C   . GLN A 1 22  ? 10.538  -20.977 -20.587 1.00 22.12 22  A 1 
ATOM 165  O O   . GLN A 1 22  ? 10.683  -20.814 -21.797 1.00 21.60 22  A 1 
ATOM 166  C CB  . GLN A 1 22  ? 9.702   -23.396 -20.649 1.00 21.28 22  A 1 
ATOM 167  C CG  . GLN A 1 22  ? 10.255  -24.825 -20.542 1.00 19.06 22  A 1 
ATOM 168  C CD  . GLN A 1 22  ? 9.414   -25.856 -21.290 1.00 17.44 22  A 1 
ATOM 169  O OE1 . GLN A 1 22  ? 8.264   -25.654 -21.646 1.00 17.05 22  A 1 
ATOM 170  N NE2 . GLN A 1 22  ? 9.955   -27.022 -21.554 1.00 17.71 22  A 1 
ATOM 171  N N   . CYS A 1 23  ? 10.351  -19.941 -19.760 1.00 22.21 23  A 1 
ATOM 172  C CA  . CYS A 1 23  ? 10.457  -18.545 -20.193 1.00 23.99 23  A 1 
ATOM 173  C C   . CYS A 1 23  ? 11.866  -17.987 -19.912 1.00 24.78 23  A 1 
ATOM 174  O O   . CYS A 1 23  ? 12.026  -16.994 -19.203 1.00 23.73 23  A 1 
ATOM 175  C CB  . CYS A 1 23  ? 9.322   -17.711 -19.575 1.00 21.94 23  A 1 
ATOM 176  S SG  . CYS A 1 23  ? 7.733   -18.193 -20.298 1.00 18.39 23  A 1 
ATOM 177  N N   . GLU A 1 24  ? 12.902  -18.615 -20.479 1.00 24.02 24  A 1 
ATOM 178  C CA  . GLU A 1 24  ? 14.250  -18.027 -20.542 1.00 25.98 24  A 1 
ATOM 179  C C   . GLU A 1 24  ? 14.242  -16.836 -21.515 1.00 26.88 24  A 1 
ATOM 180  O O   . GLU A 1 24  ? 14.463  -16.961 -22.717 1.00 26.46 24  A 1 
ATOM 181  C CB  . GLU A 1 24  ? 15.303  -19.086 -20.931 1.00 24.53 24  A 1 
ATOM 182  C CG  . GLU A 1 24  ? 15.633  -20.042 -19.772 1.00 20.93 24  A 1 
ATOM 183  C CD  . GLU A 1 24  ? 16.792  -21.006 -20.094 1.00 18.16 24  A 1 
ATOM 184  O OE1 . GLU A 1 24  ? 17.364  -21.551 -19.127 1.00 16.35 24  A 1 
ATOM 185  O OE2 . GLU A 1 24  ? 17.094  -21.203 -21.293 1.00 19.92 24  A 1 
ATOM 186  N N   . GLY A 1 25  ? 13.915  -15.642 -20.999 1.00 33.12 25  A 1 
ATOM 187  C CA  . GLY A 1 25  ? 13.882  -14.377 -21.751 1.00 36.55 25  A 1 
ATOM 188  C C   . GLY A 1 25  ? 13.328  -13.185 -20.971 1.00 39.82 25  A 1 
ATOM 189  O O   . GLY A 1 25  ? 13.664  -12.041 -21.274 1.00 38.78 25  A 1 
ATOM 190  N N   . ALA A 1 26  ? 12.534  -13.414 -19.925 1.00 36.74 26  A 1 
ATOM 191  C CA  . ALA A 1 26  ? 12.174  -12.409 -18.927 1.00 40.06 26  A 1 
ATOM 192  C C   . ALA A 1 26  ? 12.519  -12.991 -17.554 1.00 42.84 26  A 1 
ATOM 193  O O   . ALA A 1 26  ? 11.810  -13.855 -17.050 1.00 42.40 26  A 1 
ATOM 194  C CB  . ALA A 1 26  ? 10.688  -12.053 -19.073 1.00 38.28 26  A 1 
ATOM 195  N N   . VAL A 1 27  ? 13.623  -12.544 -16.957 1.00 42.59 27  A 1 
ATOM 196  C CA  . VAL A 1 27  ? 13.931  -12.871 -15.562 1.00 49.28 27  A 1 
ATOM 197  C C   . VAL A 1 27  ? 12.773  -12.329 -14.725 1.00 52.74 27  A 1 
ATOM 198  O O   . VAL A 1 27  ? 12.650  -11.122 -14.525 1.00 52.62 27  A 1 
ATOM 199  C CB  . VAL A 1 27  ? 15.290  -12.284 -15.119 1.00 47.80 27  A 1 
ATOM 200  C CG1 . VAL A 1 27  ? 15.607  -12.631 -13.657 1.00 40.98 27  A 1 
ATOM 201  C CG2 . VAL A 1 27  ? 16.436  -12.829 -15.984 1.00 43.55 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? 11.871  -13.214 -14.292 1.00 52.65 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? 10.877  -12.912 -13.265 1.00 58.58 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? 11.663  -12.601 -11.996 1.00 62.34 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? 12.088  -13.497 -11.271 1.00 60.10 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? 9.901   -14.099 -13.111 1.00 55.37 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? 8.558   -13.874 -13.830 1.00 48.20 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? 7.958   -15.197 -14.296 1.00 43.84 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? 7.550   -13.186 -12.902 1.00 46.05 28  A 1 
ATOM 210  N N   . VAL A 1 29  ? 11.936  -11.321 -11.789 1.00 68.22 29  A 1 
ATOM 211  C CA  . VAL A 1 29  ? 12.690  -10.852 -10.633 1.00 71.97 29  A 1 
ATOM 212  C C   . VAL A 1 29  ? 11.919  -11.255 -9.387  1.00 74.97 29  A 1 
ATOM 213  O O   . VAL A 1 29  ? 10.794  -10.806 -9.172  1.00 71.32 29  A 1 
ATOM 214  C CB  . VAL A 1 29  ? 12.925  -9.336  -10.692 1.00 66.89 29  A 1 
ATOM 215  C CG1 . VAL A 1 29  ? 13.710  -8.879  -9.468  1.00 60.52 29  A 1 
ATOM 216  C CG2 . VAL A 1 29  ? 13.723  -8.942  -11.944 1.00 63.83 29  A 1 
ATOM 217  N N   . ASN A 1 30  ? 12.525  -12.129 -8.575  1.00 77.76 30  A 1 
ATOM 218  C CA  . ASN A 1 30  ? 11.936  -12.525 -7.308  1.00 80.43 30  A 1 
ATOM 219  C C   . ASN A 1 30  ? 11.900  -11.308 -6.371  1.00 82.77 30  A 1 
ATOM 220  O O   . ASN A 1 30  ? 12.935  -10.892 -5.845  1.00 80.88 30  A 1 
ATOM 221  C CB  . ASN A 1 30  ? 12.725  -13.715 -6.729  1.00 75.24 30  A 1 
ATOM 222  C CG  . ASN A 1 30  ? 12.179  -14.177 -5.389  1.00 70.52 30  A 1 
ATOM 223  O OD1 . ASN A 1 30  ? 11.310  -13.569 -4.791  1.00 66.07 30  A 1 
ATOM 224  N ND2 . ASN A 1 30  ? 12.680  -15.261 -4.856  1.00 65.03 30  A 1 
ATOM 225  N N   . ILE A 1 31  ? 10.707  -10.760 -6.140  1.00 82.81 31  A 1 
ATOM 226  C CA  . ILE A 1 31  ? 10.495  -9.560  -5.327  1.00 84.12 31  A 1 
ATOM 227  C C   . ILE A 1 31  ? 11.096  -9.693  -3.919  1.00 84.80 31  A 1 
ATOM 228  O O   . ILE A 1 31  ? 11.613  -8.714  -3.386  1.00 83.18 31  A 1 
ATOM 229  C CB  . ILE A 1 31  ? 8.993   -9.210  -5.290  1.00 82.05 31  A 1 
ATOM 230  C CG1 . ILE A 1 31  ? 8.784   -7.784  -4.743  1.00 73.70 31  A 1 
ATOM 231  C CG2 . ILE A 1 31  ? 8.175   -10.245 -4.498  1.00 73.46 31  A 1 
ATOM 232  C CD1 . ILE A 1 31  ? 7.359   -7.260  -4.954  1.00 68.66 31  A 1 
ATOM 233  N N   . PHE A 1 32  ? 11.112  -10.906 -3.347  1.00 83.46 32  A 1 
ATOM 234  C CA  . PHE A 1 32  ? 11.702  -11.153 -2.031  1.00 83.78 32  A 1 
ATOM 235  C C   . PHE A 1 32  ? 13.200  -10.841 -2.009  1.00 84.44 32  A 1 
ATOM 236  O O   . PHE A 1 32  ? 13.671  -10.165 -1.098  1.00 82.72 32  A 1 
ATOM 237  C CB  . PHE A 1 32  ? 11.452  -12.606 -1.600  1.00 82.84 32  A 1 
ATOM 238  C CG  . PHE A 1 32  ? 9.990   -12.975 -1.478  1.00 82.93 32  A 1 
ATOM 239  C CD1 . PHE A 1 32  ? 9.167   -12.273 -0.583  1.00 79.82 32  A 1 
ATOM 240  C CD2 . PHE A 1 32  ? 9.448   -14.010 -2.261  1.00 79.53 32  A 1 
ATOM 241  C CE1 . PHE A 1 32  ? 7.802   -12.582 -0.493  1.00 77.45 32  A 1 
ATOM 242  C CE2 . PHE A 1 32  ? 8.081   -14.320 -2.169  1.00 77.56 32  A 1 
ATOM 243  C CZ  . PHE A 1 32  ? 7.253   -13.598 -1.292  1.00 77.81 32  A 1 
ATOM 244  N N   . SER A 1 33  ? 13.937  -11.258 -3.041  1.00 83.52 33  A 1 
ATOM 245  C CA  . SER A 1 33  ? 15.377  -10.988 -3.137  1.00 84.13 33  A 1 
ATOM 246  C C   . SER A 1 33  ? 15.690  -9.491  -3.215  1.00 85.16 33  A 1 
ATOM 247  O O   . SER A 1 33  ? 16.672  -9.040  -2.624  1.00 83.87 33  A 1 
ATOM 248  C CB  . SER A 1 33  ? 15.986  -11.739 -4.322  1.00 81.85 33  A 1 
ATOM 249  O OG  . SER A 1 33  ? 15.581  -11.209 -5.569  1.00 72.16 33  A 1 
ATOM 250  N N   . LEU A 1 34  ? 14.820  -8.706  -3.860  1.00 83.44 34  A 1 
ATOM 251  C CA  . LEU A 1 34  ? 14.970  -7.252  -3.960  1.00 84.03 34  A 1 
ATOM 252  C C   . LEU A 1 34  ? 14.797  -6.561  -2.610  1.00 84.54 34  A 1 
ATOM 253  O O   . LEU A 1 34  ? 15.545  -5.645  -2.295  1.00 83.04 34  A 1 
ATOM 254  C CB  . LEU A 1 34  ? 13.966  -6.678  -4.968  1.00 83.41 34  A 1 
ATOM 255  C CG  . LEU A 1 34  ? 14.102  -7.198  -6.403  1.00 81.54 34  A 1 
ATOM 256  C CD1 . LEU A 1 34  ? 13.152  -6.394  -7.291  1.00 78.04 34  A 1 
ATOM 257  C CD2 . LEU A 1 34  ? 15.521  -7.047  -6.947  1.00 78.31 34  A 1 
ATOM 258  N N   . ILE A 1 35  ? 13.845  -7.020  -1.803  1.00 85.37 35  A 1 
ATOM 259  C CA  . ILE A 1 35  ? 13.549  -6.448  -0.479  1.00 84.64 35  A 1 
ATOM 260  C C   . ILE A 1 35  ? 14.311  -7.141  0.662   1.00 84.23 35  A 1 
ATOM 261  O O   . ILE A 1 35  ? 13.983  -6.957  1.831   1.00 81.91 35  A 1 
ATOM 262  C CB  . ILE A 1 35  ? 12.026  -6.367  -0.238  1.00 83.90 35  A 1 
ATOM 263  C CG1 . ILE A 1 35  ? 11.400  -7.769  -0.119  1.00 81.23 35  A 1 
ATOM 264  C CG2 . ILE A 1 35  ? 11.360  -5.521  -1.340  1.00 79.64 35  A 1 
ATOM 265  C CD1 . ILE A 1 35  ? 9.901   -7.774  0.178   1.00 77.65 35  A 1 
ATOM 266  N N   . GLY A 1 36  ? 15.321  -7.956  0.339   1.00 83.69 36  A 1 
ATOM 267  C CA  . GLY A 1 36  ? 16.195  -8.596  1.325   1.00 82.30 36  A 1 
ATOM 268  C C   . GLY A 1 36  ? 15.601  -9.817  2.026   1.00 83.05 36  A 1 
ATOM 269  O O   . GLY A 1 36  ? 16.123  -10.221 3.061   1.00 80.11 36  A 1 
ATOM 270  N N   . ARG A 1 37  ? 14.532  -10.415 1.482   1.00 84.82 37  A 1 
ATOM 271  C CA  . ARG A 1 37  ? 13.880  -11.607 2.039   1.00 85.06 37  A 1 
ATOM 272  C C   . ARG A 1 37  ? 14.005  -12.813 1.114   1.00 85.20 37  A 1 
ATOM 273  O O   . ARG A 1 37  ? 14.243  -12.683 -0.081  1.00 83.42 37  A 1 
ATOM 274  C CB  . ARG A 1 37  ? 12.419  -11.303 2.392   1.00 83.68 37  A 1 
ATOM 275  C CG  . ARG A 1 37  ? 12.322  -10.260 3.516   1.00 81.15 37  A 1 
ATOM 276  C CD  . ARG A 1 37  ? 10.915  -10.172 4.099   1.00 81.27 37  A 1 
ATOM 277  N NE  . ARG A 1 37  ? 9.941   -9.590  3.167   1.00 78.88 37  A 1 
ATOM 278  C CZ  . ARG A 1 37  ? 8.707   -10.016 2.944   1.00 79.78 37  A 1 
ATOM 279  N NH1 . ARG A 1 37  ? 8.230   -11.108 3.446   1.00 71.81 37  A 1 
ATOM 280  N NH2 . ARG A 1 37  ? 7.898   -9.340  2.205   1.00 70.01 37  A 1 
ATOM 281  N N   . THR A 1 38  ? 13.830  -14.008 1.680   1.00 84.28 38  A 1 
ATOM 282  C CA  . THR A 1 38  ? 13.895  -15.281 0.947   1.00 83.74 38  A 1 
ATOM 283  C C   . THR A 1 38  ? 12.555  -16.002 0.863   1.00 84.42 38  A 1 
ATOM 284  O O   . THR A 1 38  ? 12.416  -16.918 0.055   1.00 82.12 38  A 1 
ATOM 285  C CB  . THR A 1 38  ? 14.931  -16.215 1.580   1.00 81.59 38  A 1 
ATOM 286  O OG1 . THR A 1 38  ? 14.644  -16.393 2.949   1.00 79.00 38  A 1 
ATOM 287  C CG2 . THR A 1 38  ? 16.349  -15.650 1.480   1.00 77.51 38  A 1 
ATOM 288  N N   . ALA A 1 39  ? 11.572  -15.600 1.676   1.00 86.64 39  A 1 
ATOM 289  C CA  . ALA A 1 39  ? 10.278  -16.267 1.789   1.00 86.85 39  A 1 
ATOM 290  C C   . ALA A 1 39  ? 9.147   -15.273 2.120   1.00 87.56 39  A 1 
ATOM 291  O O   . ALA A 1 39  ? 9.420   -14.194 2.668   1.00 86.08 39  A 1 
ATOM 292  C CB  . ALA A 1 39  ? 10.395  -17.357 2.862   1.00 85.20 39  A 1 
ATOM 293  N N   . PRO A 1 40  ? 7.878   -15.643 1.831   1.00 89.13 40  A 1 
ATOM 294  C CA  . PRO A 1 40  ? 6.692   -14.919 2.273   1.00 89.50 40  A 1 
ATOM 295  C C   . PRO A 1 40  ? 6.576   -14.873 3.802   1.00 89.92 40  A 1 
ATOM 296  O O   . PRO A 1 40  ? 7.057   -15.767 4.504   1.00 88.77 40  A 1 
ATOM 297  C CB  . PRO A 1 40  ? 5.494   -15.641 1.648   1.00 88.21 40  A 1 
ATOM 298  C CG  . PRO A 1 40  ? 6.093   -16.450 0.505   1.00 85.81 40  A 1 
ATOM 299  C CD  . PRO A 1 40  ? 7.485   -16.785 1.024   1.00 88.45 40  A 1 
ATOM 300  N N   . LEU A 1 41  ? 5.919   -13.826 4.330   1.00 90.40 41  A 1 
ATOM 301  C CA  . LEU A 1 41  ? 5.715   -13.637 5.773   1.00 90.61 41  A 1 
ATOM 302  C C   . LEU A 1 41  ? 4.572   -14.500 6.310   1.00 91.95 41  A 1 
ATOM 303  O O   . LEU A 1 41  ? 4.693   -15.072 7.390   1.00 91.27 41  A 1 
ATOM 304  C CB  . LEU A 1 41  ? 5.439   -12.151 6.068   1.00 88.95 41  A 1 
ATOM 305  C CG  . LEU A 1 41  ? 6.626   -11.208 5.828   1.00 85.50 41  A 1 
ATOM 306  C CD1 . LEU A 1 41  ? 6.165   -9.759  5.972   1.00 82.83 41  A 1 
ATOM 307  C CD2 . LEU A 1 41  ? 7.769   -11.450 6.817   1.00 82.34 41  A 1 
ATOM 308  N N   . PHE A 1 42  ? 3.468   -14.586 5.576   1.00 92.70 42  A 1 
ATOM 309  C CA  . PHE A 1 42  ? 2.196   -15.062 6.118   1.00 93.39 42  A 1 
ATOM 310  C C   . PHE A 1 42  ? 1.804   -16.479 5.692   1.00 94.12 42  A 1 
ATOM 311  O O   . PHE A 1 42  ? 0.778   -16.969 6.164   1.00 93.12 42  A 1 
ATOM 312  C CB  . PHE A 1 42  ? 1.090   -14.043 5.810   1.00 92.87 42  A 1 
ATOM 313  C CG  . PHE A 1 42  ? 1.389   -12.613 6.231   1.00 92.97 42  A 1 
ATOM 314  C CD1 . PHE A 1 42  ? 1.991   -12.331 7.474   1.00 90.85 42  A 1 
ATOM 315  C CD2 . PHE A 1 42  ? 1.071   -11.556 5.360   1.00 90.84 42  A 1 
ATOM 316  C CE1 . PHE A 1 42  ? 2.288   -11.004 7.831   1.00 90.31 42  A 1 
ATOM 317  C CE2 . PHE A 1 42  ? 1.360   -10.231 5.723   1.00 90.40 42  A 1 
ATOM 318  C CZ  . PHE A 1 42  ? 1.975   -9.953  6.954   1.00 90.92 42  A 1 
ATOM 319  N N   . ASP A 1 43  ? 2.620   -17.183 4.894   1.00 92.97 43  A 1 
ATOM 320  C CA  . ASP A 1 43  ? 2.314   -18.536 4.395   1.00 92.94 43  A 1 
ATOM 321  C C   . ASP A 1 43  ? 1.808   -19.501 5.480   1.00 94.24 43  A 1 
ATOM 322  O O   . ASP A 1 43  ? 0.848   -20.245 5.276   1.00 93.52 43  A 1 
ATOM 323  C CB  . ASP A 1 43  ? 3.579   -19.161 3.776   1.00 90.17 43  A 1 
ATOM 324  C CG  . ASP A 1 43  ? 3.835   -18.766 2.324   1.00 83.52 43  A 1 
ATOM 325  O OD1 . ASP A 1 43  ? 3.100   -17.905 1.798   1.00 76.87 43  A 1 
ATOM 326  O OD2 . ASP A 1 43  ? 4.784   -19.347 1.752   1.00 77.13 43  A 1 
ATOM 327  N N   . ALA A 1 44  ? 2.453   -19.497 6.656   1.00 94.24 44  A 1 
ATOM 328  C CA  . ALA A 1 44  ? 2.074   -20.382 7.752   1.00 94.95 44  A 1 
ATOM 329  C C   . ALA A 1 44  ? 0.698   -20.024 8.339   1.00 96.02 44  A 1 
ATOM 330  O O   . ALA A 1 44  ? -0.127  -20.911 8.557   1.00 95.20 44  A 1 
ATOM 331  C CB  . ALA A 1 44  ? 3.180   -20.343 8.816   1.00 94.00 44  A 1 
ATOM 332  N N   . ASP A 1 45  ? 0.433   -18.733 8.559   1.00 96.42 45  A 1 
ATOM 333  C CA  . ASP A 1 45  ? -0.854  -18.250 9.073   1.00 96.89 45  A 1 
ATOM 334  C C   . ASP A 1 45  ? -1.975  -18.443 8.038   1.00 97.30 45  A 1 
ATOM 335  O O   . ASP A 1 45  ? -3.075  -18.898 8.374   1.00 96.70 45  A 1 
ATOM 336  C CB  . ASP A 1 45  ? -0.728  -16.770 9.482   1.00 96.66 45  A 1 
ATOM 337  C CG  . ASP A 1 45  ? 0.133   -16.554 10.731  1.00 96.23 45  A 1 
ATOM 338  O OD1 . ASP A 1 45  ? 0.026   -17.357 11.687  1.00 93.62 45  A 1 
ATOM 339  O OD2 . ASP A 1 45  ? 0.896   -15.566 10.766  1.00 93.67 45  A 1 
ATOM 340  N N   . MET A 1 46  ? -1.683  -18.190 6.760   1.00 96.62 46  A 1 
ATOM 341  C CA  . MET A 1 46  ? -2.612  -18.419 5.654   1.00 96.79 46  A 1 
ATOM 342  C C   . MET A 1 46  ? -2.972  -19.900 5.516   1.00 96.93 46  A 1 
ATOM 343  O O   . MET A 1 46  ? -4.154  -20.223 5.392   1.00 96.32 46  A 1 
ATOM 344  C CB  . MET A 1 46  ? -2.022  -17.875 4.343   1.00 96.42 46  A 1 
ATOM 345  C CG  . MET A 1 46  ? -2.006  -16.340 4.317   1.00 94.33 46  A 1 
ATOM 346  S SD  . MET A 1 46  ? -3.631  -15.539 4.500   1.00 94.41 46  A 1 
ATOM 347  C CE  . MET A 1 46  ? -4.408  -16.048 2.949   1.00 86.68 46  A 1 
ATOM 348  N N   . ALA A 1 47  ? -1.995  -20.809 5.611   1.00 95.85 47  A 1 
ATOM 349  C CA  . ALA A 1 47  ? -2.242  -22.249 5.538   1.00 95.96 47  A 1 
ATOM 350  C C   . ALA A 1 47  ? -3.165  -22.747 6.665   1.00 96.40 47  A 1 
ATOM 351  O O   . ALA A 1 47  ? -4.063  -23.554 6.420   1.00 95.50 47  A 1 
ATOM 352  C CB  . ALA A 1 47  ? -0.892  -22.976 5.555   1.00 95.49 47  A 1 
ATOM 353  N N   . VAL A 1 48  ? -2.981  -22.241 7.891   1.00 96.91 48  A 1 
ATOM 354  C CA  . VAL A 1 48  ? -3.841  -22.579 9.042   1.00 96.99 48  A 1 
ATOM 355  C C   . VAL A 1 48  ? -5.258  -22.027 8.864   1.00 97.31 48  A 1 
ATOM 356  O O   . VAL A 1 48  ? -6.236  -22.697 9.198   1.00 96.46 48  A 1 
ATOM 357  C CB  . VAL A 1 48  ? -3.200  -22.068 10.351  1.00 96.23 48  A 1 
ATOM 358  C CG1 . VAL A 1 48  ? -4.129  -22.200 11.567  1.00 92.02 48  A 1 
ATOM 359  C CG2 . VAL A 1 48  ? -1.927  -22.864 10.668  1.00 92.48 48  A 1 
ATOM 360  N N   . CYS A 1 49  ? -5.394  -20.826 8.307   1.00 97.11 49  A 1 
ATOM 361  C CA  . CYS A 1 49  ? -6.678  -20.128 8.191   1.00 97.10 49  A 1 
ATOM 362  C C   . CYS A 1 49  ? -7.444  -20.433 6.894   1.00 97.47 49  A 1 
ATOM 363  O O   . CYS A 1 49  ? -8.628  -20.100 6.805   1.00 96.76 49  A 1 
ATOM 364  C CB  . CYS A 1 49  ? -6.434  -18.623 8.361   1.00 96.25 49  A 1 
ATOM 365  S SG  . CYS A 1 49  ? -5.793  -18.268 10.027  1.00 94.26 49  A 1 
ATOM 366  N N   . GLU A 1 50  ? -6.834  -21.076 5.895   1.00 97.12 50  A 1 
ATOM 367  C CA  . GLU A 1 50  ? -7.371  -21.187 4.522   1.00 97.12 50  A 1 
ATOM 368  C C   . GLU A 1 50  ? -8.782  -21.792 4.461   1.00 97.34 50  A 1 
ATOM 369  O O   . GLU A 1 50  ? -9.644  -21.287 3.738   1.00 96.91 50  A 1 
ATOM 370  C CB  . GLU A 1 50  ? -6.388  -21.988 3.646   1.00 96.50 50  A 1 
ATOM 371  C CG  . GLU A 1 50  ? -6.858  -22.258 2.199   1.00 93.10 50  A 1 
ATOM 372  C CD  . GLU A 1 50  ? -7.226  -21.004 1.381   1.00 93.79 50  A 1 
ATOM 373  O OE1 . GLU A 1 50  ? -8.004  -21.143 0.405   1.00 85.49 50  A 1 
ATOM 374  O OE2 . GLU A 1 50  ? -6.783  -19.882 1.687   1.00 88.03 50  A 1 
ATOM 375  N N   . ALA A 1 51  ? -9.057  -22.843 5.239   1.00 97.44 51  A 1 
ATOM 376  C CA  . ALA A 1 51  ? -10.383 -23.468 5.258   1.00 97.68 51  A 1 
ATOM 377  C C   . ALA A 1 51  ? -11.473 -22.507 5.772   1.00 97.89 51  A 1 
ATOM 378  O O   . ALA A 1 51  ? -12.561 -22.428 5.194   1.00 97.22 51  A 1 
ATOM 379  C CB  . ALA A 1 51  ? -10.306 -24.742 6.106   1.00 97.39 51  A 1 
ATOM 380  N N   . VAL A 1 52  ? -11.168 -21.741 6.829   1.00 98.12 52  A 1 
ATOM 381  C CA  . VAL A 1 52  ? -12.080 -20.745 7.414   1.00 98.08 52  A 1 
ATOM 382  C C   . VAL A 1 52  ? -12.286 -19.579 6.448   1.00 98.24 52  A 1 
ATOM 383  O O   . VAL A 1 52  ? -13.427 -19.207 6.177   1.00 97.79 52  A 1 
ATOM 384  C CB  . VAL A 1 52  ? -11.560 -20.250 8.779   1.00 97.53 52  A 1 
ATOM 385  C CG1 . VAL A 1 52  ? -12.504 -19.209 9.397   1.00 94.06 52  A 1 
ATOM 386  C CG2 . VAL A 1 52  ? -11.424 -21.408 9.775   1.00 94.69 52  A 1 
ATOM 387  N N   . LEU A 1 53  ? -11.205 -19.057 5.868   1.00 98.04 53  A 1 
ATOM 388  C CA  . LEU A 1 53  ? -11.252 -17.974 4.882   1.00 97.99 53  A 1 
ATOM 389  C C   . LEU A 1 53  ? -12.078 -18.374 3.657   1.00 98.00 53  A 1 
ATOM 390  O O   . LEU A 1 53  ? -12.969 -17.634 3.244   1.00 97.64 53  A 1 
ATOM 391  C CB  . LEU A 1 53  ? -9.823  -17.598 4.447   1.00 97.77 53  A 1 
ATOM 392  C CG  . LEU A 1 53  ? -8.942  -16.959 5.531   1.00 97.01 53  A 1 
ATOM 393  C CD1 . LEU A 1 53  ? -7.540  -16.753 4.962   1.00 95.92 53  A 1 
ATOM 394  C CD2 . LEU A 1 53  ? -9.480  -15.610 5.996   1.00 95.82 53  A 1 
ATOM 395  N N   . ARG A 1 54  ? -11.841 -19.567 3.109   1.00 98.04 54  A 1 
ATOM 396  C CA  . ARG A 1 54  ? -12.579 -20.078 1.947   1.00 97.90 54  A 1 
ATOM 397  C C   . ARG A 1 54  ? -14.070 -20.213 2.235   1.00 98.06 54  A 1 
ATOM 398  O O   . ARG A 1 54  ? -14.882 -19.781 1.418   1.00 97.67 54  A 1 
ATOM 399  C CB  . ARG A 1 54  ? -11.956 -21.402 1.501   1.00 97.05 54  A 1 
ATOM 400  C CG  . ARG A 1 54  ? -12.600 -21.954 0.224   1.00 88.11 54  A 1 
ATOM 401  C CD  . ARG A 1 54  ? -11.862 -23.204 -0.265  1.00 84.86 54  A 1 
ATOM 402  N NE  . ARG A 1 54  ? -10.470 -22.895 -0.660  1.00 77.34 54  A 1 
ATOM 403  C CZ  . ARG A 1 54  ? -10.041 -22.450 -1.820  1.00 69.10 54  A 1 
ATOM 404  N NH1 . ARG A 1 54  ? -10.834 -22.306 -2.846  1.00 59.42 54  A 1 
ATOM 405  N NH2 . ARG A 1 54  ? -8.787  -22.134 -1.966  1.00 60.65 54  A 1 
ATOM 406  N N   . SER A 1 55  ? -14.433 -20.766 3.394   1.00 97.82 55  A 1 
ATOM 407  C CA  . SER A 1 55  ? -15.834 -20.894 3.808   1.00 97.89 55  A 1 
ATOM 408  C C   . SER A 1 55  ? -16.505 -19.527 3.983   1.00 98.02 55  A 1 
ATOM 409  O O   . SER A 1 55  ? -17.597 -19.302 3.457   1.00 97.38 55  A 1 
ATOM 410  C CB  . SER A 1 55  ? -15.909 -21.699 5.105   1.00 97.43 55  A 1 
ATOM 411  O OG  . SER A 1 55  ? -17.260 -21.938 5.447   1.00 83.93 55  A 1 
ATOM 412  N N   . ALA A 1 56  ? -15.838 -18.594 4.672   1.00 98.11 56  A 1 
ATOM 413  C CA  . ALA A 1 56  ? -16.346 -17.243 4.894   1.00 98.02 56  A 1 
ATOM 414  C C   . ALA A 1 56  ? -16.526 -16.476 3.575   1.00 98.15 56  A 1 
ATOM 415  O O   . ALA A 1 56  ? -17.574 -15.867 3.365   1.00 97.55 56  A 1 
ATOM 416  C CB  . ALA A 1 56  ? -15.396 -16.512 5.850   1.00 97.65 56  A 1 
ATOM 417  N N   . VAL A 1 57  ? -15.556 -16.555 2.667   1.00 98.39 57  A 1 
ATOM 418  C CA  . VAL A 1 57  ? -15.624 -15.874 1.364   1.00 98.44 57  A 1 
ATOM 419  C C   . VAL A 1 57  ? -16.706 -16.484 0.474   1.00 98.38 57  A 1 
ATOM 420  O O   . VAL A 1 57  ? -17.559 -15.752 -0.018  1.00 97.98 57  A 1 
ATOM 421  C CB  . VAL A 1 57  ? -14.256 -15.864 0.658   1.00 98.25 57  A 1 
ATOM 422  C CG1 . VAL A 1 57  ? -14.356 -15.302 -0.766  1.00 97.52 57  A 1 
ATOM 423  C CG2 . VAL A 1 57  ? -13.252 -14.983 1.409   1.00 97.47 57  A 1 
ATOM 424  N N   . ALA A 1 58  ? -16.736 -17.800 0.306   1.00 98.16 58  A 1 
ATOM 425  C CA  . ALA A 1 58  ? -17.694 -18.471 -0.578  1.00 97.92 58  A 1 
ATOM 426  C C   . ALA A 1 58  ? -19.161 -18.248 -0.160  1.00 97.67 58  A 1 
ATOM 427  O O   . ALA A 1 58  ? -20.066 -18.274 -0.995  1.00 96.28 58  A 1 
ATOM 428  C CB  . ALA A 1 58  ? -17.351 -19.966 -0.609  1.00 97.31 58  A 1 
ATOM 429  N N   . GLY A 1 59  ? -19.406 -18.003 1.132   1.00 95.75 59  A 1 
ATOM 430  C CA  . GLY A 1 59  ? -20.723 -17.692 1.675   1.00 94.82 59  A 1 
ATOM 431  C C   . GLY A 1 59  ? -21.168 -16.235 1.549   1.00 95.76 59  A 1 
ATOM 432  O O   . GLY A 1 59  ? -22.337 -15.962 1.845   1.00 93.51 59  A 1 
ATOM 433  N N   . SER A 1 60  ? -20.288 -15.308 1.172   1.00 97.88 60  A 1 
ATOM 434  C CA  . SER A 1 60  ? -20.459 -13.870 1.414   1.00 98.10 60  A 1 
ATOM 435  C C   . SER A 1 60  ? -20.446 -12.996 0.161   1.00 98.30 60  A 1 
ATOM 436  O O   . SER A 1 60  ? -19.981 -13.383 -0.916  1.00 97.90 60  A 1 
ATOM 437  C CB  . SER A 1 60  ? -19.408 -13.380 2.411   1.00 97.72 60  A 1 
ATOM 438  O OG  . SER A 1 60  ? -19.549 -14.048 3.650   1.00 95.59 60  A 1 
ATOM 439  N N   . ARG A 1 61  ? -20.972 -11.765 0.333   1.00 98.46 61  A 1 
ATOM 440  C CA  . ARG A 1 61  ? -21.024 -10.676 -0.651  1.00 98.54 61  A 1 
ATOM 441  C C   . ARG A 1 61  ? -20.037 -9.582  -0.243  1.00 98.63 61  A 1 
ATOM 442  O O   . ARG A 1 61  ? -20.089 -9.112  0.897   1.00 98.39 61  A 1 
ATOM 443  C CB  . ARG A 1 61  ? -22.448 -10.105 -0.729  1.00 98.19 61  A 1 
ATOM 444  C CG  . ARG A 1 61  ? -23.532 -11.146 -1.052  1.00 96.21 61  A 1 
ATOM 445  C CD  . ARG A 1 61  ? -24.939 -10.579 -0.871  1.00 94.36 61  A 1 
ATOM 446  N NE  . ARG A 1 61  ? -25.233 -9.455  -1.779  1.00 84.72 61  A 1 
ATOM 447  C CZ  . ARG A 1 61  ? -26.001 -9.477  -2.850  1.00 78.37 61  A 1 
ATOM 448  N NH1 . ARG A 1 61  ? -26.635 -10.548 -3.235  1.00 68.23 61  A 1 
ATOM 449  N NH2 . ARG A 1 61  ? -26.156 -8.406  -3.570  1.00 65.06 61  A 1 
ATOM 450  N N   . PHE A 1 62  ? -19.183 -9.165  -1.156  1.00 98.40 62  A 1 
ATOM 451  C CA  . PHE A 1 62  ? -18.105 -8.210  -0.906  1.00 98.47 62  A 1 
ATOM 452  C C   . PHE A 1 62  ? -18.247 -6.955  -1.764  1.00 98.41 62  A 1 
ATOM 453  O O   . PHE A 1 62  ? -18.524 -7.040  -2.962  1.00 98.08 62  A 1 
ATOM 454  C CB  . PHE A 1 62  ? -16.745 -8.876  -1.154  1.00 98.45 62  A 1 
ATOM 455  C CG  . PHE A 1 62  ? -16.400 -9.958  -0.154  1.00 98.57 62  A 1 
ATOM 456  C CD1 . PHE A 1 62  ? -15.595 -9.652  0.960   1.00 98.24 62  A 1 
ATOM 457  C CD2 . PHE A 1 62  ? -16.896 -11.263 -0.318  1.00 98.30 62  A 1 
ATOM 458  C CE1 . PHE A 1 62  ? -15.298 -10.642 1.908   1.00 98.11 62  A 1 
ATOM 459  C CE2 . PHE A 1 62  ? -16.604 -12.251 0.636   1.00 98.08 62  A 1 
ATOM 460  C CZ  . PHE A 1 62  ? -15.807 -11.940 1.749   1.00 98.25 62  A 1 
ATOM 461  N N   . LEU A 1 63  ? -17.984 -5.801  -1.155  1.00 98.45 63  A 1 
ATOM 462  C CA  . LEU A 1 63  ? -17.696 -4.546  -1.844  1.00 98.51 63  A 1 
ATOM 463  C C   . LEU A 1 63  ? -16.263 -4.124  -1.513  1.00 98.53 63  A 1 
ATOM 464  O O   . LEU A 1 63  ? -15.926 -3.972  -0.340  1.00 98.26 63  A 1 
ATOM 465  C CB  . LEU A 1 63  ? -18.717 -3.480  -1.421  1.00 98.40 63  A 1 
ATOM 466  C CG  . LEU A 1 63  ? -18.442 -2.071  -1.985  1.00 98.09 63  A 1 
ATOM 467  C CD1 . LEU A 1 63  ? -18.497 -2.028  -3.511  1.00 97.48 63  A 1 
ATOM 468  C CD2 . LEU A 1 63  ? -19.484 -1.095  -1.443  1.00 97.39 63  A 1 
ATOM 469  N N   . VAL A 1 64  ? -15.447 -3.892  -2.535  1.00 98.38 64  A 1 
ATOM 470  C CA  . VAL A 1 64  ? -14.087 -3.359  -2.385  1.00 98.38 64  A 1 
ATOM 471  C C   . VAL A 1 64  ? -14.014 -1.978  -3.030  1.00 98.20 64  A 1 
ATOM 472  O O   . VAL A 1 64  ? -14.119 -1.842  -4.248  1.00 97.71 64  A 1 
ATOM 473  C CB  . VAL A 1 64  ? -13.028 -4.323  -2.951  1.00 98.26 64  A 1 
ATOM 474  C CG1 . VAL A 1 64  ? -11.624 -3.824  -2.594  1.00 97.72 64  A 1 
ATOM 475  C CG2 . VAL A 1 64  ? -13.174 -5.742  -2.380  1.00 97.75 64  A 1 
ATOM 476  N N   . ILE A 1 65  ? -13.845 -0.941  -2.205  1.00 97.89 65  A 1 
ATOM 477  C CA  . ILE A 1 65  ? -13.705 0.463   -2.610  1.00 97.68 65  A 1 
ATOM 478  C C   . ILE A 1 65  ? -12.210 0.793   -2.715  1.00 97.21 65  A 1 
ATOM 479  O O   . ILE A 1 65  ? -11.445 0.466   -1.811  1.00 96.17 65  A 1 
ATOM 480  C CB  . ILE A 1 65  ? -14.423 1.399   -1.610  1.00 97.56 65  A 1 
ATOM 481  C CG1 . ILE A 1 65  ? -15.905 1.010   -1.391  1.00 97.15 65  A 1 
ATOM 482  C CG2 . ILE A 1 65  ? -14.320 2.857   -2.098  1.00 97.10 65  A 1 
ATOM 483  C CD1 . ILE A 1 65  ? -16.569 1.746   -0.214  1.00 96.02 65  A 1 
ATOM 484  N N   . GLY A 1 66  ? -11.784 1.440   -3.792  1.00 96.14 66  A 1 
ATOM 485  C CA  . GLY A 1 66  ? -10.359 1.606   -4.120  1.00 95.48 66  A 1 
ATOM 486  C C   . GLY A 1 66  ? -9.717  0.294   -4.577  1.00 95.36 66  A 1 
ATOM 487  O O   . GLY A 1 66  ? -8.520  0.076   -4.392  1.00 93.38 66  A 1 
ATOM 488  N N   . GLY A 1 67  ? -10.531 -0.619  -5.104  1.00 95.36 67  A 1 
ATOM 489  C CA  . GLY A 1 67  ? -10.142 -1.998  -5.392  1.00 94.80 67  A 1 
ATOM 490  C C   . GLY A 1 67  ? -9.247  -2.184  -6.619  1.00 95.25 67  A 1 
ATOM 491  O O   . GLY A 1 67  ? -8.750  -3.283  -6.828  1.00 93.88 67  A 1 
ATOM 492  N N   . ALA A 1 68  ? -9.000  -1.138  -7.408  1.00 94.62 68  A 1 
ATOM 493  C CA  . ALA A 1 68  ? -8.067  -1.202  -8.537  1.00 93.81 68  A 1 
ATOM 494  C C   . ALA A 1 68  ? -6.699  -0.549  -8.245  1.00 93.10 68  A 1 
ATOM 495  O O   . ALA A 1 68  ? -5.819  -0.523  -9.103  1.00 90.15 68  A 1 
ATOM 496  C CB  . ALA A 1 68  ? -8.770  -0.636  -9.774  1.00 92.94 68  A 1 
ATOM 497  N N   . GLY A 1 69  ? -6.482  -0.041  -7.016  1.00 91.52 69  A 1 
ATOM 498  C CA  . GLY A 1 69  ? -5.159  0.358   -6.533  1.00 90.53 69  A 1 
ATOM 499  C C   . GLY A 1 69  ? -4.288  -0.848  -6.156  1.00 91.28 69  A 1 
ATOM 500  O O   . GLY A 1 69  ? -4.774  -1.971  -6.056  1.00 90.28 69  A 1 
ATOM 501  N N   . SER A 1 70  ? -2.995  -0.629  -5.860  1.00 89.11 70  A 1 
ATOM 502  C CA  . SER A 1 70  ? -2.032  -1.723  -5.620  1.00 88.47 70  A 1 
ATOM 503  C C   . SER A 1 70  ? -2.412  -2.671  -4.470  1.00 89.81 70  A 1 
ATOM 504  O O   . SER A 1 70  ? -2.218  -3.877  -4.579  1.00 89.05 70  A 1 
ATOM 505  C CB  . SER A 1 70  ? -0.640  -1.163  -5.311  1.00 85.81 70  A 1 
ATOM 506  O OG  . SER A 1 70  ? -0.257  -0.146  -6.207  1.00 79.84 70  A 1 
ATOM 507  N N   . ILE A 1 71  ? -2.940  -2.145  -3.355  1.00 91.35 71  A 1 
ATOM 508  C CA  . ILE A 1 71  ? -3.427  -2.976  -2.240  1.00 91.81 71  A 1 
ATOM 509  C C   . ILE A 1 71  ? -4.820  -3.523  -2.574  1.00 93.32 71  A 1 
ATOM 510  O O   . ILE A 1 71  ? -5.113  -4.686  -2.309  1.00 93.28 71  A 1 
ATOM 511  C CB  . ILE A 1 71  ? -3.446  -2.178  -0.913  1.00 90.00 71  A 1 
ATOM 512  C CG1 . ILE A 1 71  ? -2.041  -1.632  -0.575  1.00 87.53 71  A 1 
ATOM 513  C CG2 . ILE A 1 71  ? -3.981  -3.053  0.240   1.00 87.23 71  A 1 
ATOM 514  C CD1 . ILE A 1 71  ? -2.025  -0.660  0.613   1.00 81.35 71  A 1 
ATOM 515  N N   . GLY A 1 72  ? -5.672  -2.701  -3.176  1.00 93.88 72  A 1 
ATOM 516  C CA  . GLY A 1 72  ? -7.029  -3.068  -3.560  1.00 94.06 72  A 1 
ATOM 517  C C   . GLY A 1 72  ? -7.073  -4.264  -4.497  1.00 95.08 72  A 1 
ATOM 518  O O   . GLY A 1 72  ? -7.790  -5.222  -4.215  1.00 95.29 72  A 1 
ATOM 519  N N   . SER A 1 73  ? -6.263  -4.258  -5.548  1.00 93.97 73  A 1 
ATOM 520  C CA  . SER A 1 73  ? -6.176  -5.357  -6.511  1.00 93.86 73  A 1 
ATOM 521  C C   . SER A 1 73  ? -5.687  -6.657  -5.867  1.00 94.43 73  A 1 
ATOM 522  O O   . SER A 1 73  ? -6.241  -7.719  -6.154  1.00 94.25 73  A 1 
ATOM 523  C CB  . SER A 1 73  ? -5.281  -4.957  -7.687  1.00 92.55 73  A 1 
ATOM 524  O OG  . SER A 1 73  ? -3.986  -4.595  -7.245  1.00 84.14 73  A 1 
ATOM 525  N N   . ALA A 1 74  ? -4.738  -6.575  -4.925  1.00 94.43 74  A 1 
ATOM 526  C CA  . ALA A 1 74  ? -4.291  -7.730  -4.151  1.00 94.09 74  A 1 
ATOM 527  C C   . ALA A 1 74  ? -5.423  -8.312  -3.282  1.00 94.99 74  A 1 
ATOM 528  O O   . ALA A 1 74  ? -5.683  -9.512  -3.326  1.00 94.97 74  A 1 
ATOM 529  C CB  . ALA A 1 74  ? -3.075  -7.311  -3.321  1.00 93.27 74  A 1 
ATOM 530  N N   . VAL A 1 75  ? -6.169  -7.468  -2.565  1.00 96.59 75  A 1 
ATOM 531  C CA  . VAL A 1 75  ? -7.348  -7.891  -1.781  1.00 97.10 75  A 1 
ATOM 532  C C   . VAL A 1 75  ? -8.430  -8.501  -2.672  1.00 97.46 75  A 1 
ATOM 533  O O   . VAL A 1 75  ? -8.980  -9.557  -2.353  1.00 97.36 75  A 1 
ATOM 534  C CB  . VAL A 1 75  ? -7.924  -6.704  -0.992  1.00 96.88 75  A 1 
ATOM 535  C CG1 . VAL A 1 75  ? -9.262  -7.034  -0.318  1.00 95.70 75  A 1 
ATOM 536  C CG2 . VAL A 1 75  ? -6.959  -6.266  0.110   1.00 95.81 75  A 1 
ATOM 537  N N   . VAL A 1 76  ? -8.734  -7.865  -3.801  1.00 97.55 76  A 1 
ATOM 538  C CA  . VAL A 1 76  ? -9.702  -8.382  -4.777  1.00 97.91 76  A 1 
ATOM 539  C C   . VAL A 1 76  ? -9.277  -9.765  -5.261  1.00 97.87 76  A 1 
ATOM 540  O O   . VAL A 1 76  ? -10.108 -10.666 -5.300  1.00 97.66 76  A 1 
ATOM 541  C CB  . VAL A 1 76  ? -9.881  -7.397  -5.949  1.00 97.87 76  A 1 
ATOM 542  C CG1 . VAL A 1 76  ? -10.671 -7.996  -7.119  1.00 97.03 76  A 1 
ATOM 543  C CG2 . VAL A 1 76  ? -10.653 -6.154  -5.488  1.00 96.96 76  A 1 
ATOM 544  N N   . ARG A 1 77  ? -7.991  -9.959  -5.560  1.00 96.87 77  A 1 
ATOM 545  C CA  . ARG A 1 77  ? -7.435  -11.253 -5.979  1.00 96.46 77  A 1 
ATOM 546  C C   . ARG A 1 77  ? -7.574  -12.322 -4.890  1.00 96.56 77  A 1 
ATOM 547  O O   . ARG A 1 77  ? -8.001  -13.438 -5.186  1.00 95.81 77  A 1 
ATOM 548  C CB  . ARG A 1 77  ? -5.975  -11.031 -6.402  1.00 95.41 77  A 1 
ATOM 549  C CG  . ARG A 1 77  ? -5.406  -12.216 -7.186  1.00 87.02 77  A 1 
ATOM 550  C CD  . ARG A 1 77  ? -4.006  -11.872 -7.704  1.00 85.37 77  A 1 
ATOM 551  N NE  . ARG A 1 77  ? -3.567  -12.817 -8.749  1.00 75.16 77  A 1 
ATOM 552  C CZ  . ARG A 1 77  ? -2.910  -13.948 -8.576  1.00 67.02 77  A 1 
ATOM 553  N NH1 . ARG A 1 77  ? -2.560  -14.379 -7.394  1.00 59.27 77  A 1 
ATOM 554  N NH2 . ARG A 1 77  ? -2.583  -14.664 -9.611  1.00 56.61 77  A 1 
ATOM 555  N N   . GLU A 1 78  ? -7.284  -11.969 -3.631  1.00 96.82 78  A 1 
ATOM 556  C CA  . GLU A 1 78  ? -7.440  -12.854 -2.469  1.00 96.60 78  A 1 
ATOM 557  C C   . GLU A 1 78  ? -8.893  -13.297 -2.238  1.00 97.02 78  A 1 
ATOM 558  O O   . GLU A 1 78  ? -9.148  -14.460 -1.916  1.00 96.24 78  A 1 
ATOM 559  C CB  . GLU A 1 78  ? -6.912  -12.159 -1.201  1.00 96.02 78  A 1 
ATOM 560  C CG  . GLU A 1 78  ? -5.375  -12.115 -1.111  1.00 92.55 78  A 1 
ATOM 561  C CD  . GLU A 1 78  ? -4.812  -13.524 -1.231  1.00 93.47 78  A 1 
ATOM 562  O OE1 . GLU A 1 78  ? -4.010  -13.786 -2.154  1.00 87.28 78  A 1 
ATOM 563  O OE2 . GLU A 1 78  ? -5.321  -14.438 -0.538  1.00 88.92 78  A 1 
ATOM 564  N N   . ILE A 1 79  ? -9.859  -12.396 -2.441  1.00 97.89 79  A 1 
ATOM 565  C CA  . ILE A 1 79  ? -11.293 -12.717 -2.370  1.00 98.22 79  A 1 
ATOM 566  C C   . ILE A 1 79  ? -11.708 -13.558 -3.587  1.00 98.17 79  A 1 
ATOM 567  O O   . ILE A 1 79  ? -12.339 -14.609 -3.443  1.00 97.89 79  A 1 
ATOM 568  C CB  . ILE A 1 79  ? -12.116 -11.413 -2.240  1.00 98.36 79  A 1 
ATOM 569  C CG1 . ILE A 1 79  ? -11.798 -10.692 -0.905  1.00 98.00 79  A 1 
ATOM 570  C CG2 . ILE A 1 79  ? -13.628 -11.703 -2.320  1.00 98.02 79  A 1 
ATOM 571  C CD1 . ILE A 1 79  ? -12.294 -9.240  -0.863  1.00 97.05 79  A 1 
ATOM 572  N N   . PHE A 1 80  ? -11.321 -13.136 -4.788  1.00 98.06 80  A 1 
ATOM 573  C CA  . PHE A 1 80  ? -11.728 -13.753 -6.052  1.00 97.84 80  A 1 
ATOM 574  C C   . PHE A 1 80  ? -11.308 -15.229 -6.139  1.00 97.60 80  A 1 
ATOM 575  O O   . PHE A 1 80  ? -12.130 -16.081 -6.482  1.00 96.89 80  A 1 
ATOM 576  C CB  . PHE A 1 80  ? -11.148 -12.933 -7.210  1.00 97.59 80  A 1 
ATOM 577  C CG  . PHE A 1 80  ? -11.718 -13.277 -8.572  1.00 97.80 80  A 1 
ATOM 578  C CD1 . PHE A 1 80  ? -11.198 -14.349 -9.316  1.00 97.06 80  A 1 
ATOM 579  C CD2 . PHE A 1 80  ? -12.765 -12.502 -9.104  1.00 97.14 80  A 1 
ATOM 580  C CE1 . PHE A 1 80  ? -11.724 -14.648 -10.583 1.00 96.78 80  A 1 
ATOM 581  C CE2 . PHE A 1 80  ? -13.286 -12.794 -10.374 1.00 96.68 80  A 1 
ATOM 582  C CZ  . PHE A 1 80  ? -12.765 -13.869 -11.111 1.00 96.99 80  A 1 
ATOM 583  N N   . LYS A 1 81  ? -10.075 -15.567 -5.746  1.00 96.36 81  A 1 
ATOM 584  C CA  . LYS A 1 81  ? -9.562  -16.955 -5.773  1.00 95.38 81  A 1 
ATOM 585  C C   . LYS A 1 81  ? -10.308 -17.913 -4.827  1.00 96.26 81  A 1 
ATOM 586  O O   . LYS A 1 81  ? -10.185 -19.129 -4.957  1.00 94.82 81  A 1 
ATOM 587  C CB  . LYS A 1 81  ? -8.036  -16.958 -5.538  1.00 91.04 81  A 1 
ATOM 588  C CG  . LYS A 1 81  ? -7.600  -16.769 -4.071  1.00 85.07 81  A 1 
ATOM 589  C CD  . LYS A 1 81  ? -6.064  -16.622 -3.950  1.00 86.58 81  A 1 
ATOM 590  C CE  . LYS A 1 81  ? -5.631  -16.588 -2.481  1.00 78.77 81  A 1 
ATOM 591  N NZ  . LYS A 1 81  ? -4.188  -16.268 -2.300  1.00 74.45 81  A 1 
ATOM 592  N N   . ARG A 1 82  ? -11.111 -17.386 -3.897  1.00 97.47 82  A 1 
ATOM 593  C CA  . ARG A 1 82  ? -11.942 -18.143 -2.941  1.00 97.59 82  A 1 
ATOM 594  C C   . ARG A 1 82  ? -13.424 -18.209 -3.325  1.00 97.79 82  A 1 
ATOM 595  O O   . ARG A 1 82  ? -14.228 -18.688 -2.536  1.00 96.93 82  A 1 
ATOM 596  C CB  . ARG A 1 82  ? -11.717 -17.599 -1.522  1.00 97.28 82  A 1 
ATOM 597  C CG  . ARG A 1 82  ? -10.281 -17.870 -1.052  1.00 96.31 82  A 1 
ATOM 598  C CD  . ARG A 1 82  ? -10.040 -17.297 0.340   1.00 96.01 82  A 1 
ATOM 599  N NE  . ARG A 1 82  ? -8.685  -17.622 0.804   1.00 95.05 82  A 1 
ATOM 600  C CZ  . ARG A 1 82  ? -7.567  -16.971 0.547   1.00 95.38 82  A 1 
ATOM 601  N NH1 . ARG A 1 82  ? -7.535  -15.871 -0.142  1.00 91.50 82  A 1 
ATOM 602  N NH2 . ARG A 1 82  ? -6.442  -17.439 0.982   1.00 91.40 82  A 1 
ATOM 603  N N   . ASN A 1 83  ? -13.761 -17.793 -4.552  1.00 97.81 83  A 1 
ATOM 604  C CA  . ASN A 1 83  ? -15.078 -17.940 -5.177  1.00 97.76 83  A 1 
ATOM 605  C C   . ASN A 1 83  ? -16.251 -17.334 -4.357  1.00 98.09 83  A 1 
ATOM 606  O O   . ASN A 1 83  ? -17.145 -18.070 -3.935  1.00 97.17 83  A 1 
ATOM 607  C CB  . ASN A 1 83  ? -15.259 -19.425 -5.559  1.00 96.49 83  A 1 
ATOM 608  C CG  . ASN A 1 83  ? -16.437 -19.660 -6.483  1.00 92.57 83  A 1 
ATOM 609  O OD1 . ASN A 1 83  ? -16.689 -18.938 -7.431  1.00 84.60 83  A 1 
ATOM 610  N ND2 . ASN A 1 83  ? -17.184 -20.710 -6.259  1.00 82.64 83  A 1 
ATOM 611  N N   . PRO A 1 84  ? -16.284 -16.005 -4.105  1.00 98.25 84  A 1 
ATOM 612  C CA  . PRO A 1 84  ? -17.364 -15.342 -3.376  1.00 98.29 84  A 1 
ATOM 613  C C   . PRO A 1 84  ? -18.715 -15.464 -4.097  1.00 98.10 84  A 1 
ATOM 614  O O   . PRO A 1 84  ? -18.773 -15.627 -5.317  1.00 97.35 84  A 1 
ATOM 615  C CB  . PRO A 1 84  ? -16.934 -13.876 -3.263  1.00 98.20 84  A 1 
ATOM 616  C CG  . PRO A 1 84  ? -16.078 -13.673 -4.509  1.00 97.84 84  A 1 
ATOM 617  C CD  . PRO A 1 84  ? -15.357 -15.015 -4.637  1.00 98.32 84  A 1 
ATOM 618  N N   . ARG A 1 85  ? -19.824 -15.297 -3.352  1.00 98.07 85  A 1 
ATOM 619  C CA  . ARG A 1 85  ? -21.171 -15.191 -3.943  1.00 97.86 85  A 1 
ATOM 620  C C   . ARG A 1 85  ? -21.326 -13.947 -4.811  1.00 98.10 85  A 1 
ATOM 621  O O   . ARG A 1 85  ? -21.995 -14.000 -5.835  1.00 97.08 85  A 1 
ATOM 622  C CB  . ARG A 1 85  ? -22.241 -15.145 -2.849  1.00 96.53 85  A 1 
ATOM 623  C CG  . ARG A 1 85  ? -22.481 -16.523 -2.238  1.00 84.10 85  A 1 
ATOM 624  C CD  . ARG A 1 85  ? -23.626 -16.430 -1.233  1.00 83.09 85  A 1 
ATOM 625  N NE  . ARG A 1 85  ? -24.004 -17.768 -0.755  1.00 72.28 85  A 1 
ATOM 626  C CZ  . ARG A 1 85  ? -24.903 -18.027 0.175   1.00 64.77 85  A 1 
ATOM 627  N NH1 . ARG A 1 85  ? -25.561 -17.077 0.787   1.00 59.30 85  A 1 
ATOM 628  N NH2 . ARG A 1 85  ? -25.158 -19.260 0.503   1.00 55.36 85  A 1 
ATOM 629  N N   . LEU A 1 86  ? -20.745 -12.843 -4.356  1.00 98.02 86  A 1 
ATOM 630  C CA  . LEU A 1 86  ? -20.729 -11.582 -5.079  1.00 98.24 86  A 1 
ATOM 631  C C   . LEU A 1 86  ? -19.462 -10.811 -4.712  1.00 98.48 86  A 1 
ATOM 632  O O   . LEU A 1 86  ? -19.133 -10.690 -3.529  1.00 98.22 86  A 1 
ATOM 633  C CB  . LEU A 1 86  ? -22.029 -10.817 -4.765  1.00 97.80 86  A 1 
ATOM 634  C CG  . LEU A 1 86  ? -22.141 -9.426  -5.415  1.00 96.99 86  A 1 
ATOM 635  C CD1 . LEU A 1 86  ? -23.611 -9.075  -5.650  1.00 93.75 86  A 1 
ATOM 636  C CD2 . LEU A 1 86  ? -21.562 -8.327  -4.521  1.00 93.27 86  A 1 
ATOM 637  N N   . LEU A 1 87  ? -18.799 -10.258 -5.715  1.00 98.15 87  A 1 
ATOM 638  C CA  . LEU A 1 87  ? -17.674 -9.347  -5.556  1.00 98.32 87  A 1 
ATOM 639  C C   . LEU A 1 87  ? -17.869 -8.134  -6.469  1.00 98.31 87  A 1 
ATOM 640  O O   . LEU A 1 87  ? -17.727 -8.234  -7.689  1.00 97.96 87  A 1 
ATOM 641  C CB  . LEU A 1 87  ? -16.371 -10.106 -5.848  1.00 98.32 87  A 1 
ATOM 642  C CG  . LEU A 1 87  ? -15.095 -9.245  -5.784  1.00 98.13 87  A 1 
ATOM 643  C CD1 . LEU A 1 87  ? -14.914 -8.547  -4.436  1.00 97.60 87  A 1 
ATOM 644  C CD2 . LEU A 1 87  ? -13.885 -10.152 -6.023  1.00 97.62 87  A 1 
ATOM 645  N N   . HIS A 1 88  ? -18.179 -6.993  -5.865  1.00 98.29 88  A 1 
ATOM 646  C CA  . HIS A 1 88  ? -18.200 -5.707  -6.552  1.00 98.30 88  A 1 
ATOM 647  C C   . HIS A 1 88  ? -16.944 -4.909  -6.215  1.00 98.36 88  A 1 
ATOM 648  O O   . HIS A 1 88  ? -16.538 -4.819  -5.054  1.00 98.17 88  A 1 
ATOM 649  C CB  . HIS A 1 88  ? -19.476 -4.936  -6.212  1.00 98.15 88  A 1 
ATOM 650  C CG  . HIS A 1 88  ? -20.733 -5.464  -6.857  1.00 97.87 88  A 1 
ATOM 651  N ND1 . HIS A 1 88  ? -22.006 -4.947  -6.666  1.00 92.39 88  A 1 
ATOM 652  C CD2 . HIS A 1 88  ? -20.837 -6.488  -7.753  1.00 93.23 88  A 1 
ATOM 653  C CE1 . HIS A 1 88  ? -22.845 -5.656  -7.434  1.00 94.14 88  A 1 
ATOM 654  N NE2 . HIS A 1 88  ? -22.175 -6.600  -8.110  1.00 94.66 88  A 1 
ATOM 655  N N   . VAL A 1 89  ? -16.345 -4.321  -7.230  1.00 98.24 89  A 1 
ATOM 656  C CA  . VAL A 1 89  ? -15.163 -3.469  -7.099  1.00 98.32 89  A 1 
ATOM 657  C C   . VAL A 1 89  ? -15.517 -2.066  -7.560  1.00 98.20 89  A 1 
ATOM 658  O O   . VAL A 1 89  ? -16.020 -1.894  -8.667  1.00 97.71 89  A 1 
ATOM 659  C CB  . VAL A 1 89  ? -13.975 -4.036  -7.891  1.00 98.11 89  A 1 
ATOM 660  C CG1 . VAL A 1 89  ? -12.741 -3.150  -7.705  1.00 97.28 89  A 1 
ATOM 661  C CG2 . VAL A 1 89  ? -13.626 -5.454  -7.417  1.00 97.38 89  A 1 
ATOM 662  N N   . VAL A 1 90  ? -15.246 -1.068  -6.723  1.00 98.02 90  A 1 
ATOM 663  C CA  . VAL A 1 90  ? -15.402 0.349   -7.053  1.00 97.98 90  A 1 
ATOM 664  C C   . VAL A 1 90  ? -14.034 1.016   -7.009  1.00 97.82 90  A 1 
ATOM 665  O O   . VAL A 1 90  ? -13.306 0.869   -6.030  1.00 97.17 90  A 1 
ATOM 666  C CB  . VAL A 1 90  ? -16.410 1.031   -6.107  1.00 97.58 90  A 1 
ATOM 667  C CG1 . VAL A 1 90  ? -16.439 2.552   -6.297  1.00 95.52 90  A 1 
ATOM 668  C CG2 . VAL A 1 90  ? -17.827 0.505   -6.355  1.00 95.75 90  A 1 
ATOM 669  N N   . ASP A 1 91  ? -13.693 1.767   -8.046  1.00 96.97 91  A 1 
ATOM 670  C CA  . ASP A 1 91  ? -12.480 2.580   -8.084  1.00 96.61 91  A 1 
ATOM 671  C C   . ASP A 1 91  ? -12.706 3.839   -8.928  1.00 96.28 91  A 1 
ATOM 672  O O   . ASP A 1 91  ? -13.490 3.829   -9.871  1.00 94.84 91  A 1 
ATOM 673  C CB  . ASP A 1 91  ? -11.304 1.757   -8.628  1.00 95.87 91  A 1 
ATOM 674  C CG  . ASP A 1 91  ? -9.974  2.350   -8.176  1.00 95.02 91  A 1 
ATOM 675  O OD1 . ASP A 1 91  ? -9.593  3.413   -8.716  1.00 92.63 91  A 1 
ATOM 676  O OD2 . ASP A 1 91  ? -9.375  1.777   -7.240  1.00 92.25 91  A 1 
ATOM 677  N N   . LEU A 1 92  ? -12.012 4.927   -8.600  1.00 95.57 92  A 1 
ATOM 678  C CA  . LEU A 1 92  ? -12.062 6.159   -9.392  1.00 94.60 92  A 1 
ATOM 679  C C   . LEU A 1 92  ? -11.359 6.001   -10.751 1.00 94.72 92  A 1 
ATOM 680  O O   . LEU A 1 92  ? -11.716 6.661   -11.723 1.00 91.12 92  A 1 
ATOM 681  C CB  . LEU A 1 92  ? -11.416 7.274   -8.545  1.00 91.81 92  A 1 
ATOM 682  C CG  . LEU A 1 92  ? -11.363 8.653   -9.226  1.00 88.01 92  A 1 
ATOM 683  C CD1 . LEU A 1 92  ? -12.753 9.233   -9.478  1.00 81.82 92  A 1 
ATOM 684  C CD2 . LEU A 1 92  ? -10.599 9.626   -8.326  1.00 80.76 92  A 1 
ATOM 685  N N   . SER A 1 93  ? -10.331 5.153   -10.818 1.00 94.43 93  A 1 
ATOM 686  C CA  . SER A 1 93  ? -9.516  4.963   -12.018 1.00 93.98 93  A 1 
ATOM 687  C C   . SER A 1 93  ? -10.144 3.935   -12.957 1.00 94.65 93  A 1 
ATOM 688  O O   . SER A 1 93  ? -10.027 2.727   -12.751 1.00 94.26 93  A 1 
ATOM 689  C CB  . SER A 1 93  ? -8.102  4.552   -11.618 1.00 92.54 93  A 1 
ATOM 690  O OG  . SER A 1 93  ? -7.288  4.401   -12.770 1.00 86.15 93  A 1 
ATOM 691  N N   . GLU A 1 94  ? -10.742 4.415   -14.049 1.00 95.85 94  A 1 
ATOM 692  C CA  . GLU A 1 94  ? -11.243 3.553   -15.128 1.00 95.97 94  A 1 
ATOM 693  C C   . GLU A 1 94  ? -10.138 2.645   -15.692 1.00 95.70 94  A 1 
ATOM 694  O O   . GLU A 1 94  ? -10.322 1.434   -15.796 1.00 94.37 94  A 1 
ATOM 695  C CB  . GLU A 1 94  ? -11.842 4.441   -16.234 1.00 95.17 94  A 1 
ATOM 696  C CG  . GLU A 1 94  ? -12.464 3.616   -17.371 1.00 91.57 94  A 1 
ATOM 697  C CD  . GLU A 1 94  ? -13.010 4.480   -18.518 1.00 90.63 94  A 1 
ATOM 698  O OE1 . GLU A 1 94  ? -13.798 3.933   -19.323 1.00 83.33 94  A 1 
ATOM 699  O OE2 . GLU A 1 94  ? -12.606 5.665   -18.616 1.00 85.95 94  A 1 
ATOM 700  N N   . ASN A 1 95  ? -8.962  3.200   -15.967 1.00 95.28 95  A 1 
ATOM 701  C CA  . ASN A 1 95  ? -7.843  2.444   -16.539 1.00 95.27 95  A 1 
ATOM 702  C C   . ASN A 1 95  ? -7.390  1.295   -15.633 1.00 95.23 95  A 1 
ATOM 703  O O   . ASN A 1 95  ? -7.237  0.168   -16.095 1.00 94.05 95  A 1 
ATOM 704  C CB  . ASN A 1 95  ? -6.673  3.407   -16.816 1.00 94.72 95  A 1 
ATOM 705  C CG  . ASN A 1 95  ? -6.950  4.367   -17.959 1.00 92.58 95  A 1 
ATOM 706  O OD1 . ASN A 1 95  ? -7.698  4.104   -18.878 1.00 86.08 95  A 1 
ATOM 707  N ND2 . ASN A 1 95  ? -6.330  5.523   -17.949 1.00 85.19 95  A 1 
ATOM 708  N N   . ASN A 1 96  ? -7.230  1.562   -14.324 1.00 94.28 96  A 1 
ATOM 709  C CA  . ASN A 1 96  ? -6.838  0.524   -13.370 1.00 93.84 96  A 1 
ATOM 710  C C   . ASN A 1 96  ? -7.952  -0.517  -13.194 1.00 94.97 96  A 1 
ATOM 711  O O   . ASN A 1 96  ? -7.669  -1.698  -13.034 1.00 94.40 96  A 1 
ATOM 712  C CB  . ASN A 1 96  ? -6.477  1.156   -12.022 1.00 92.21 96  A 1 
ATOM 713  C CG  . ASN A 1 96  ? -5.215  2.000   -12.010 1.00 89.44 96  A 1 
ATOM 714  O OD1 . ASN A 1 96  ? -4.611  2.325   -13.018 1.00 82.50 96  A 1 
ATOM 715  N ND2 . ASN A 1 96  ? -4.792  2.418   -10.837 1.00 80.14 96  A 1 
ATOM 716  N N   . THR A 1 97  ? -9.222  -0.095  -13.258 1.00 95.94 97  A 1 
ATOM 717  C CA  . THR A 1 97  ? -10.374 -1.005  -13.187 1.00 96.48 97  A 1 
ATOM 718  C C   . THR A 1 97  ? -10.390 -1.972  -14.373 1.00 96.89 97  A 1 
ATOM 719  O O   . THR A 1 97  ? -10.581 -3.174  -14.194 1.00 96.11 97  A 1 
ATOM 720  C CB  . THR A 1 97  ? -11.687 -0.208  -13.136 1.00 95.31 97  A 1 
ATOM 721  O OG1 . THR A 1 97  ? -11.692 0.653   -12.027 1.00 84.77 97  A 1 
ATOM 722  C CG2 . THR A 1 97  ? -12.910 -1.101  -12.982 1.00 82.54 97  A 1 
ATOM 723  N N   . VAL A 1 98  ? -10.142 -1.471  -15.584 1.00 96.92 98  A 1 
ATOM 724  C CA  . VAL A 1 98  ? -10.037 -2.306  -16.792 1.00 96.85 98  A 1 
ATOM 725  C C   . VAL A 1 98  ? -8.865  -3.283  -16.680 1.00 96.91 98  A 1 
ATOM 726  O O   . VAL A 1 98  ? -9.027  -4.463  -16.996 1.00 96.12 98  A 1 
ATOM 727  C CB  . VAL A 1 98  ? -9.914  -1.420  -18.046 1.00 96.16 98  A 1 
ATOM 728  C CG1 . VAL A 1 98  ? -9.574  -2.226  -19.305 1.00 92.50 98  A 1 
ATOM 729  C CG2 . VAL A 1 98  ? -11.234 -0.694  -18.327 1.00 92.17 98  A 1 
ATOM 730  N N   . GLU A 1 99  ? -7.709  -2.821  -16.202 1.00 94.87 99  A 1 
ATOM 731  C CA  . GLU A 1 99  ? -6.531  -3.678  -16.035 1.00 94.14 99  A 1 
ATOM 732  C C   . GLU A 1 99  ? -6.750  -4.754  -14.965 1.00 94.28 99  A 1 
ATOM 733  O O   . GLU A 1 99  ? -6.461  -5.921  -15.213 1.00 93.50 99  A 1 
ATOM 734  C CB  . GLU A 1 99  ? -5.293  -2.812  -15.745 1.00 93.01 99  A 1 
ATOM 735  C CG  . GLU A 1 99  ? -3.987  -3.631  -15.700 1.00 87.46 99  A 1 
ATOM 736  C CD  . GLU A 1 99  ? -3.740  -4.475  -16.963 1.00 87.07 99  A 1 
ATOM 737  O OE1 . GLU A 1 99  ? -3.060  -5.517  -16.843 1.00 78.45 99  A 1 
ATOM 738  O OE2 . GLU A 1 99  ? -4.258  -4.108  -18.050 1.00 80.89 99  A 1 
ATOM 739  N N   . LEU A 1 100 ? -7.365  -4.411  -13.830 1.00 94.98 100 A 1 
ATOM 740  C CA  . LEU A 1 100 ? -7.743  -5.382  -12.798 1.00 95.42 100 A 1 
ATOM 741  C C   . LEU A 1 100 ? -8.611  -6.513  -13.370 1.00 95.99 100 A 1 
ATOM 742  O O   . LEU A 1 100 ? -8.378  -7.692  -13.086 1.00 95.59 100 A 1 
ATOM 743  C CB  . LEU A 1 100 ? -8.492  -4.638  -11.681 1.00 95.50 100 A 1 
ATOM 744  C CG  . LEU A 1 100 ? -9.093  -5.561  -10.608 1.00 95.31 100 A 1 
ATOM 745  C CD1 . LEU A 1 100 ? -8.015  -6.259  -9.790  1.00 93.56 100 A 1 
ATOM 746  C CD2 . LEU A 1 100 ? -9.982  -4.750  -9.676  1.00 93.56 100 A 1 
ATOM 747  N N   . VAL A 1 101 ? -9.618  -6.175  -14.179 1.00 96.93 101 A 1 
ATOM 748  C CA  . VAL A 1 101 ? -10.477 -7.189  -14.808 1.00 96.90 101 A 1 
ATOM 749  C C   . VAL A 1 101 ? -9.658  -8.085  -15.738 1.00 96.72 101 A 1 
ATOM 750  O O   . VAL A 1 101 ? -9.830  -9.304  -15.704 1.00 95.90 101 A 1 
ATOM 751  C CB  . VAL A 1 101 ? -11.666 -6.543  -15.544 1.00 96.71 101 A 1 
ATOM 752  C CG1 . VAL A 1 101 ? -12.500 -7.577  -16.316 1.00 95.43 101 A 1 
ATOM 753  C CG2 . VAL A 1 101 ? -12.617 -5.858  -14.554 1.00 95.54 101 A 1 
ATOM 754  N N   . ARG A 1 102 ? -8.750  -7.522  -16.534 1.00 96.77 102 A 1 
ATOM 755  C CA  . ARG A 1 102 ? -7.870  -8.295  -17.430 1.00 96.28 102 A 1 
ATOM 756  C C   . ARG A 1 102 ? -6.934  -9.225  -16.661 1.00 95.96 102 A 1 
ATOM 757  O O   . ARG A 1 102 ? -6.829  -10.392 -17.038 1.00 95.11 102 A 1 
ATOM 758  C CB  . ARG A 1 102 ? -7.037  -7.356  -18.309 1.00 95.71 102 A 1 
ATOM 759  C CG  . ARG A 1 102 ? -7.874  -6.672  -19.389 1.00 89.90 102 A 1 
ATOM 760  C CD  . ARG A 1 102 ? -6.994  -5.644  -20.092 1.00 88.20 102 A 1 
ATOM 761  N NE  . ARG A 1 102 ? -7.718  -4.943  -21.166 1.00 82.00 102 A 1 
ATOM 762  C CZ  . ARG A 1 102 ? -7.379  -3.763  -21.652 1.00 79.54 102 A 1 
ATOM 763  N NH1 . ARG A 1 102 ? -6.344  -3.102  -21.206 1.00 69.90 102 A 1 
ATOM 764  N NH2 . ARG A 1 102 ? -8.088  -3.229  -22.606 1.00 70.12 102 A 1 
ATOM 765  N N   . ASP A 1 103 ? -6.309  -8.739  -15.590 1.00 94.08 103 A 1 
ATOM 766  C CA  . ASP A 1 103 ? -5.430  -9.525  -14.721 1.00 93.02 103 A 1 
ATOM 767  C C   . ASP A 1 103 ? -6.182  -10.718 -14.111 1.00 93.40 103 A 1 
ATOM 768  O O   . ASP A 1 103 ? -5.776  -11.872 -14.275 1.00 92.58 103 A 1 
ATOM 769  C CB  . ASP A 1 103 ? -4.830  -8.628  -13.634 1.00 91.50 103 A 1 
ATOM 770  C CG  . ASP A 1 103 ? -3.976  -9.448  -12.659 1.00 88.17 103 A 1 
ATOM 771  O OD1 . ASP A 1 103 ? -2.961  -10.018 -13.113 1.00 83.63 103 A 1 
ATOM 772  O OD2 . ASP A 1 103 ? -4.391  -9.587  -11.486 1.00 82.00 103 A 1 
ATOM 773  N N   . LEU A 1 104 ? -7.350  -10.475 -13.511 1.00 95.02 104 A 1 
ATOM 774  C CA  . LEU A 1 104 ? -8.172  -11.540 -12.932 1.00 95.13 104 A 1 
ATOM 775  C C   . LEU A 1 104 ? -8.594  -12.580 -13.979 1.00 95.05 104 A 1 
ATOM 776  O O   . LEU A 1 104 ? -8.521  -13.782 -13.715 1.00 93.97 104 A 1 
ATOM 777  C CB  . LEU A 1 104 ? -9.425  -10.934 -12.279 1.00 95.48 104 A 1 
ATOM 778  C CG  . LEU A 1 104 ? -9.154  -10.118 -11.006 1.00 94.98 104 A 1 
ATOM 779  C CD1 . LEU A 1 104 ? -10.458 -9.436  -10.597 1.00 93.12 104 A 1 
ATOM 780  C CD2 . LEU A 1 104 ? -8.678  -10.988 -9.846  1.00 93.07 104 A 1 
ATOM 781  N N   . ARG A 1 105 ? -9.037  -12.136 -15.158 1.00 96.53 105 A 1 
ATOM 782  C CA  . ARG A 1 105 ? -9.468  -13.042 -16.234 1.00 95.84 105 A 1 
ATOM 783  C C   . ARG A 1 105 ? -8.309  -13.854 -16.804 1.00 95.79 105 A 1 
ATOM 784  O O   . ARG A 1 105 ? -8.496  -15.037 -17.088 1.00 93.87 105 A 1 
ATOM 785  C CB  . ARG A 1 105 ? -10.196 -12.269 -17.349 1.00 95.04 105 A 1 
ATOM 786  C CG  . ARG A 1 105 ? -11.528 -11.633 -16.922 1.00 92.36 105 A 1 
ATOM 787  C CD  . ARG A 1 105 ? -12.536 -12.651 -16.398 1.00 89.43 105 A 1 
ATOM 788  N NE  . ARG A 1 105 ? -13.783 -12.008 -15.951 1.00 86.57 105 A 1 
ATOM 789  C CZ  . ARG A 1 105 ? -14.471 -12.303 -14.856 1.00 83.03 105 A 1 
ATOM 790  N NH1 . ARG A 1 105 ? -14.070 -13.190 -13.999 1.00 74.77 105 A 1 
ATOM 791  N NH2 . ARG A 1 105 ? -15.590 -11.697 -14.600 1.00 76.33 105 A 1 
ATOM 792  N N   . SER A 1 106 ? -7.138  -13.249 -16.924 1.00 94.04 106 A 1 
ATOM 793  C CA  . SER A 1 106 ? -5.948  -13.906 -17.467 1.00 92.90 106 A 1 
ATOM 794  C C   . SER A 1 106 ? -5.295  -14.850 -16.459 1.00 91.77 106 A 1 
ATOM 795  O O   . SER A 1 106 ? -4.844  -15.929 -16.835 1.00 88.48 106 A 1 
ATOM 796  C CB  . SER A 1 106 ? -4.930  -12.859 -17.935 1.00 91.26 106 A 1 
ATOM 797  O OG  . SER A 1 106 ? -5.543  -11.968 -18.848 1.00 81.38 106 A 1 
ATOM 798  N N   . GLY A 1 107 ? -5.273  -14.470 -15.171 1.00 92.12 107 A 1 
ATOM 799  C CA  . GLY A 1 107 ? -4.616  -15.244 -14.117 1.00 90.84 107 A 1 
ATOM 800  C C   . GLY A 1 107 ? -5.508  -16.271 -13.420 1.00 91.61 107 A 1 
ATOM 801  O O   . GLY A 1 107 ? -5.069  -17.393 -13.166 1.00 87.68 107 A 1 
ATOM 802  N N   . LEU A 1 108 ? -6.752  -15.911 -13.089 1.00 92.38 108 A 1 
ATOM 803  C CA  . LEU A 1 108 ? -7.663  -16.717 -12.261 1.00 92.64 108 A 1 
ATOM 804  C C   . LEU A 1 108 ? -8.918  -17.190 -13.007 1.00 93.00 108 A 1 
ATOM 805  O O   . LEU A 1 108 ? -9.627  -18.074 -12.520 1.00 89.12 108 A 1 
ATOM 806  C CB  . LEU A 1 108 ? -8.041  -15.929 -10.994 1.00 92.14 108 A 1 
ATOM 807  C CG  . LEU A 1 108 ? -6.874  -15.508 -10.082 1.00 91.42 108 A 1 
ATOM 808  C CD1 . LEU A 1 108 ? -7.423  -14.721 -8.889  1.00 87.36 108 A 1 
ATOM 809  C CD2 . LEU A 1 108 ? -6.096  -16.705 -9.538  1.00 88.06 108 A 1 
ATOM 810  N N   . GLY A 1 109 ? -9.230  -16.619 -14.163 1.00 94.21 109 A 1 
ATOM 811  C CA  . GLY A 1 109 ? -10.396 -16.956 -14.974 1.00 94.81 109 A 1 
ATOM 812  C C   . GLY A 1 109 ? -11.698 -16.368 -14.422 1.00 95.75 109 A 1 
ATOM 813  O O   . GLY A 1 109 ? -11.866 -15.150 -14.349 1.00 93.83 109 A 1 
ATOM 814  N N   . TYR A 1 110 ? -12.656 -17.232 -14.064 1.00 96.43 110 A 1 
ATOM 815  C CA  . TYR A 1 110 ? -14.012 -16.839 -13.675 1.00 96.59 110 A 1 
ATOM 816  C C   . TYR A 1 110 ? -14.422 -17.480 -12.347 1.00 96.52 110 A 1 
ATOM 817  O O   . TYR A 1 110 ? -13.964 -18.567 -11.999 1.00 94.17 110 A 1 
ATOM 818  C CB  . TYR A 1 110 ? -15.001 -17.192 -14.795 1.00 95.54 110 A 1 
ATOM 819  C CG  . TYR A 1 110 ? -14.726 -16.486 -16.114 1.00 95.41 110 A 1 
ATOM 820  C CD1 . TYR A 1 110 ? -15.359 -15.267 -16.410 1.00 92.23 110 A 1 
ATOM 821  C CD2 . TYR A 1 110 ? -13.815 -17.042 -17.038 1.00 92.52 110 A 1 
ATOM 822  C CE1 . TYR A 1 110 ? -15.074 -14.592 -17.610 1.00 90.90 110 A 1 
ATOM 823  C CE2 . TYR A 1 110 ? -13.521 -16.364 -18.238 1.00 90.95 110 A 1 
ATOM 824  C CZ  . TYR A 1 110 ? -14.150 -15.135 -18.521 1.00 92.19 110 A 1 
ATOM 825  O OH  . TYR A 1 110 ? -13.855 -14.466 -19.666 1.00 89.95 110 A 1 
ATOM 826  N N   . ILE A 1 111 ? -15.327 -16.812 -11.618 1.00 96.77 111 A 1 
ATOM 827  C CA  . ILE A 1 111 ? -15.995 -17.349 -10.428 1.00 96.87 111 A 1 
ATOM 828  C C   . ILE A 1 111 ? -17.433 -17.755 -10.762 1.00 97.01 111 A 1 
ATOM 829  O O   . ILE A 1 111 ? -18.007 -17.277 -11.741 1.00 96.18 111 A 1 
ATOM 830  C CB  . ILE A 1 111 ? -15.928 -16.356 -9.244  1.00 96.23 111 A 1 
ATOM 831  C CG1 . ILE A 1 111 ? -16.598 -15.003 -9.573  1.00 95.10 111 A 1 
ATOM 832  C CG2 . ILE A 1 111 ? -14.464 -16.201 -8.804  1.00 94.33 111 A 1 
ATOM 833  C CD1 . ILE A 1 111 ? -16.644 -14.022 -8.396  1.00 93.64 111 A 1 
ATOM 834  N N   . ALA A 1 112 ? -18.022 -18.622 -9.933  1.00 96.96 112 A 1 
ATOM 835  C CA  . ALA A 1 112 ? -19.432 -18.996 -10.059 1.00 96.79 112 A 1 
ATOM 836  C C   . ALA A 1 112 ? -20.381 -17.884 -9.580  1.00 96.93 112 A 1 
ATOM 837  O O   . ALA A 1 112 ? -21.505 -17.783 -10.060 1.00 94.75 112 A 1 
ATOM 838  C CB  . ALA A 1 112 ? -19.660 -20.291 -9.271  1.00 95.69 112 A 1 
ATOM 839  N N   . GLY A 1 113 ? -19.935 -17.064 -8.617  1.00 96.96 113 A 1 
ATOM 840  C CA  . GLY A 1 113 ? -20.659 -15.895 -8.135  1.00 96.98 113 A 1 
ATOM 841  C C   . GLY A 1 113 ? -20.604 -14.703 -9.096  1.00 97.25 113 A 1 
ATOM 842  O O   . GLY A 1 113 ? -19.945 -14.724 -10.134 1.00 96.14 113 A 1 
ATOM 843  N N   . GLU A 1 114 ? -21.304 -13.632 -8.721  1.00 97.68 114 A 1 
ATOM 844  C CA  . GLU A 1 114 ? -21.321 -12.383 -9.485  1.00 97.72 114 A 1 
ATOM 845  C C   . GLU A 1 114 ? -20.021 -11.596 -9.282  1.00 98.03 114 A 1 
ATOM 846  O O   . GLU A 1 114 ? -19.581 -11.376 -8.154  1.00 97.47 114 A 1 
ATOM 847  C CB  . GLU A 1 114 ? -22.554 -11.569 -9.068  1.00 96.78 114 A 1 
ATOM 848  C CG  . GLU A 1 114 ? -22.769 -10.305 -9.913  1.00 92.37 114 A 1 
ATOM 849  C CD  . GLU A 1 114 ? -23.980 -9.487  -9.435  1.00 89.21 114 A 1 
ATOM 850  O OE1 . GLU A 1 114 ? -23.935 -8.246  -9.587  1.00 79.38 114 A 1 
ATOM 851  O OE2 . GLU A 1 114 ? -24.931 -10.093 -8.885  1.00 82.00 114 A 1 
ATOM 852  N N   . PHE A 1 115 ? -19.423 -11.132 -10.374 1.00 97.63 115 A 1 
ATOM 853  C CA  . PHE A 1 115 ? -18.295 -10.202 -10.332 1.00 97.77 115 A 1 
ATOM 854  C C   . PHE A 1 115 ? -18.549 -9.020  -11.266 1.00 97.73 115 A 1 
ATOM 855  O O   . PHE A 1 115 ? -18.758 -9.216  -12.467 1.00 96.99 115 A 1 
ATOM 856  C CB  . PHE A 1 115 ? -16.990 -10.920 -10.695 1.00 97.59 115 A 1 
ATOM 857  C CG  . PHE A 1 115 ? -15.809 -9.981  -10.864 1.00 97.77 115 A 1 
ATOM 858  C CD1 . PHE A 1 115 ? -15.307 -9.693  -12.147 1.00 96.33 115 A 1 
ATOM 859  C CD2 . PHE A 1 115 ? -15.238 -9.355  -9.745  1.00 96.52 115 A 1 
ATOM 860  C CE1 . PHE A 1 115 ? -14.233 -8.799  -12.303 1.00 96.04 115 A 1 
ATOM 861  C CE2 . PHE A 1 115 ? -14.168 -8.457  -9.900  1.00 95.85 115 A 1 
ATOM 862  C CZ  . PHE A 1 115 ? -13.660 -8.182  -11.180 1.00 96.38 115 A 1 
ATOM 863  N N   . ALA A 1 116 ? -18.480 -7.806  -10.718 1.00 97.68 116 A 1 
ATOM 864  C CA  . ALA A 1 116 ? -18.565 -6.572  -11.491 1.00 97.57 116 A 1 
ATOM 865  C C   . ALA A 1 116 ? -17.601 -5.513  -10.947 1.00 97.78 116 A 1 
ATOM 866  O O   . ALA A 1 116 ? -17.325 -5.454  -9.748  1.00 97.51 116 A 1 
ATOM 867  C CB  . ALA A 1 116 ? -20.014 -6.082  -11.508 1.00 97.04 116 A 1 
ATOM 868  N N   . ALA A 1 117 ? -17.110 -4.659  -11.841 1.00 97.38 117 A 1 
ATOM 869  C CA  . ALA A 1 117 ? -16.245 -3.539  -11.504 1.00 97.51 117 A 1 
ATOM 870  C C   . ALA A 1 117 ? -16.849 -2.230  -12.029 1.00 97.52 117 A 1 
ATOM 871  O O   . ALA A 1 117 ? -17.404 -2.197  -13.127 1.00 96.80 117 A 1 
ATOM 872  C CB  . ALA A 1 117 ? -14.841 -3.821  -12.036 1.00 97.00 117 A 1 
ATOM 873  N N   . PHE A 1 118 ? -16.755 -1.157  -11.236 1.00 97.77 118 A 1 
ATOM 874  C CA  . PHE A 1 118 ? -17.417 0.122   -11.463 1.00 97.65 118 A 1 
ATOM 875  C C   . PHE A 1 118 ? -16.412 1.265   -11.331 1.00 97.64 118 A 1 
ATOM 876  O O   . PHE A 1 118 ? -15.802 1.440   -10.276 1.00 97.03 118 A 1 
ATOM 877  C CB  . PHE A 1 118 ? -18.568 0.289   -10.462 1.00 97.48 118 A 1 
ATOM 878  C CG  . PHE A 1 118 ? -19.580 -0.843  -10.443 1.00 97.61 118 A 1 
ATOM 879  C CD1 . PHE A 1 118 ? -20.685 -0.823  -11.308 1.00 96.83 118 A 1 
ATOM 880  C CD2 . PHE A 1 118 ? -19.410 -1.922  -9.560  1.00 97.04 118 A 1 
ATOM 881  C CE1 . PHE A 1 118 ? -21.619 -1.872  -11.288 1.00 96.62 118 A 1 
ATOM 882  C CE2 . PHE A 1 118 ? -20.341 -2.975  -9.541  1.00 96.73 118 A 1 
ATOM 883  C CZ  . PHE A 1 118 ? -21.449 -2.949  -10.403 1.00 96.76 118 A 1 
ATOM 884  N N   . ALA A 1 119 ? -16.281 2.072   -12.379 1.00 97.37 119 A 1 
ATOM 885  C CA  . ALA A 1 119 ? -15.460 3.282   -12.369 1.00 97.19 119 A 1 
ATOM 886  C C   . ALA A 1 119 ? -16.245 4.452   -11.744 1.00 97.11 119 A 1 
ATOM 887  O O   . ALA A 1 119 ? -16.813 5.288   -12.445 1.00 96.00 119 A 1 
ATOM 888  C CB  . ALA A 1 119 ? -14.961 3.548   -13.792 1.00 96.48 119 A 1 
ATOM 889  N N   . ILE A 1 120 ? -16.334 4.477   -10.404 1.00 97.24 120 A 1 
ATOM 890  C CA  . ILE A 1 120 ? -17.138 5.448   -9.645  1.00 97.09 120 A 1 
ATOM 891  C C   . ILE A 1 120 ? -16.302 6.027   -8.498  1.00 97.18 120 A 1 
ATOM 892  O O   . ILE A 1 120 ? -15.637 5.301   -7.765  1.00 96.38 120 A 1 
ATOM 893  C CB  . ILE A 1 120 ? -18.455 4.806   -9.128  1.00 95.67 120 A 1 
ATOM 894  C CG1 . ILE A 1 120 ? -19.303 4.216   -10.278 1.00 86.82 120 A 1 
ATOM 895  C CG2 . ILE A 1 120 ? -19.293 5.842   -8.350  1.00 86.71 120 A 1 
ATOM 896  C CD1 . ILE A 1 120 ? -20.540 3.428   -9.816  1.00 86.16 120 A 1 
ATOM 897  N N   . ASP A 1 121 ? -16.383 7.342   -8.297  1.00 96.75 121 A 1 
ATOM 898  C CA  . ASP A 1 121 ? -15.843 8.006   -7.109  1.00 96.62 121 A 1 
ATOM 899  C C   . ASP A 1 121 ? -16.743 7.745   -5.895  1.00 96.98 121 A 1 
ATOM 900  O O   . ASP A 1 121 ? -17.907 8.161   -5.885  1.00 96.39 121 A 1 
ATOM 901  C CB  . ASP A 1 121 ? -15.694 9.511   -7.386  1.00 95.31 121 A 1 
ATOM 902  C CG  . ASP A 1 121 ? -15.164 10.319  -6.196  1.00 93.77 121 A 1 
ATOM 903  O OD1 . ASP A 1 121 ? -14.840 9.719   -5.144  1.00 91.27 121 A 1 
ATOM 904  O OD2 . ASP A 1 121 ? -15.098 11.557  -6.336  1.00 89.28 121 A 1 
ATOM 905  N N   . CYS A 1 122 ? -16.206 7.113   -4.842  1.00 96.22 122 A 1 
ATOM 906  C CA  . CYS A 1 122 ? -16.948 6.825   -3.607  1.00 96.06 122 A 1 
ATOM 907  C C   . CYS A 1 122 ? -17.372 8.086   -2.827  1.00 96.23 122 A 1 
ATOM 908  O O   . CYS A 1 122 ? -18.241 8.009   -1.955  1.00 95.14 122 A 1 
ATOM 909  C CB  . CYS A 1 122 ? -16.120 5.868   -2.738  1.00 94.87 122 A 1 
ATOM 910  S SG  . CYS A 1 122 ? -14.604 6.668   -2.125  1.00 93.27 122 A 1 
ATOM 911  N N   . GLY A 1 123 ? -16.812 9.255   -3.139  1.00 95.85 123 A 1 
ATOM 912  C CA  . GLY A 1 123 ? -17.250 10.547  -2.613  1.00 95.08 123 A 1 
ATOM 913  C C   . GLY A 1 123 ? -18.489 11.118  -3.304  1.00 95.60 123 A 1 
ATOM 914  O O   . GLY A 1 123 ? -19.134 12.010  -2.755  1.00 94.21 123 A 1 
ATOM 915  N N   . SER A 1 124 ? -18.846 10.609  -4.487  1.00 96.68 124 A 1 
ATOM 916  C CA  . SER A 1 124 ? -19.851 11.212  -5.367  1.00 96.78 124 A 1 
ATOM 917  C C   . SER A 1 124 ? -21.299 10.800  -5.047  1.00 97.25 124 A 1 
ATOM 918  O O   . SER A 1 124 ? -21.533 9.704   -4.532  1.00 97.01 124 A 1 
ATOM 919  C CB  . SER A 1 124 ? -19.523 10.894  -6.825  1.00 96.14 124 A 1 
ATOM 920  O OG  . SER A 1 124 ? -19.775 9.541   -7.130  1.00 94.67 124 A 1 
ATOM 921  N N   . PRO A 1 125 ? -22.304 11.604  -5.457  1.00 97.47 125 A 1 
ATOM 922  C CA  . PRO A 1 125 ? -23.718 11.209  -5.413  1.00 97.54 125 A 1 
ATOM 923  C C   . PRO A 1 125 ? -24.049 9.949   -6.231  1.00 97.92 125 A 1 
ATOM 924  O O   . PRO A 1 125 ? -25.019 9.251   -5.933  1.00 97.44 125 A 1 
ATOM 925  C CB  . PRO A 1 125 ? -24.492 12.419  -5.956  1.00 97.01 125 A 1 
ATOM 926  C CG  . PRO A 1 125 ? -23.559 13.597  -5.692  1.00 95.12 125 A 1 
ATOM 927  C CD  . PRO A 1 125 ? -22.182 12.984  -5.907  1.00 96.97 125 A 1 
ATOM 928  N N   . LEU A 1 126 ? -23.246 9.621   -7.254  1.00 97.66 126 A 1 
ATOM 929  C CA  . LEU A 1 126 ? -23.404 8.384   -8.030  1.00 97.73 126 A 1 
ATOM 930  C C   . LEU A 1 126 ? -23.135 7.149   -7.169  1.00 97.95 126 A 1 
ATOM 931  O O   . LEU A 1 126 ? -23.860 6.163   -7.268  1.00 97.40 126 A 1 
ATOM 932  C CB  . LEU A 1 126 ? -22.457 8.394   -9.242  1.00 97.03 126 A 1 
ATOM 933  C CG  . LEU A 1 126 ? -22.761 9.474   -10.292 1.00 89.92 126 A 1 
ATOM 934  C CD1 . LEU A 1 126 ? -21.670 9.469   -11.362 1.00 83.75 126 A 1 
ATOM 935  C CD2 . LEU A 1 126 ? -24.108 9.240   -10.979 1.00 84.34 126 A 1 
ATOM 936  N N   . PHE A 1 127 ? -22.130 7.210   -6.296  1.00 97.85 127 A 1 
ATOM 937  C CA  . PHE A 1 127 ? -21.862 6.140   -5.343  1.00 97.89 127 A 1 
ATOM 938  C C   . PHE A 1 127 ? -22.956 6.047   -4.272  1.00 97.96 127 A 1 
ATOM 939  O O   . PHE A 1 127 ? -23.355 4.944   -3.904  1.00 97.79 127 A 1 
ATOM 940  C CB  . PHE A 1 127 ? -20.484 6.337   -4.720  1.00 97.75 127 A 1 
ATOM 941  C CG  . PHE A 1 127 ? -20.109 5.212   -3.780  1.00 97.89 127 A 1 
ATOM 942  C CD1 . PHE A 1 127 ? -20.357 5.328   -2.403  1.00 97.45 127 A 1 
ATOM 943  C CD2 . PHE A 1 127 ? -19.549 4.031   -4.292  1.00 97.53 127 A 1 
ATOM 944  C CE1 . PHE A 1 127 ? -20.030 4.271   -1.538  1.00 97.27 127 A 1 
ATOM 945  C CE2 . PHE A 1 127 ? -19.219 2.975   -3.429  1.00 97.17 127 A 1 
ATOM 946  C CZ  . PHE A 1 127 ? -19.458 3.097   -2.048  1.00 97.32 127 A 1 
ATOM 947  N N   . ASP A 1 128 ? -23.509 7.173   -3.829  1.00 98.19 128 A 1 
ATOM 948  C CA  . ASP A 1 128 ? -24.640 7.179   -2.897  1.00 98.14 128 A 1 
ATOM 949  C C   . ASP A 1 128 ? -25.842 6.440   -3.509  1.00 98.18 128 A 1 
ATOM 950  O O   . ASP A 1 128 ? -26.409 5.544   -2.883  1.00 97.80 128 A 1 
ATOM 951  C CB  . ASP A 1 128 ? -25.015 8.618   -2.500  1.00 97.86 128 A 1 
ATOM 952  C CG  . ASP A 1 128 ? -23.871 9.434   -1.887  1.00 97.18 128 A 1 
ATOM 953  O OD1 . ASP A 1 128 ? -22.893 8.844   -1.371  1.00 95.07 128 A 1 
ATOM 954  O OD2 . ASP A 1 128 ? -23.950 10.679  -1.927  1.00 94.89 128 A 1 
ATOM 955  N N   . ALA A 1 129 ? -26.174 6.723   -4.769  1.00 98.21 129 A 1 
ATOM 956  C CA  . ALA A 1 129 ? -27.220 6.020   -5.512  1.00 98.16 129 A 1 
ATOM 957  C C   . ALA A 1 129 ? -26.891 4.533   -5.731  1.00 98.12 129 A 1 
ATOM 958  O O   . ALA A 1 129 ? -27.774 3.680   -5.607  1.00 97.65 129 A 1 
ATOM 959  C CB  . ALA A 1 129 ? -27.444 6.745   -6.844  1.00 98.03 129 A 1 
ATOM 960  N N   . PHE A 1 130 ? -25.631 4.195   -6.012  1.00 98.10 130 A 1 
ATOM 961  C CA  . PHE A 1 130 ? -25.160 2.811   -6.132  1.00 97.97 130 A 1 
ATOM 962  C C   . PHE A 1 130 ? -25.392 2.020   -4.835  1.00 97.94 130 A 1 
ATOM 963  O O   . PHE A 1 130 ? -25.971 0.933   -4.870  1.00 97.47 130 A 1 
ATOM 964  C CB  . PHE A 1 130 ? -23.677 2.820   -6.543  1.00 97.85 130 A 1 
ATOM 965  C CG  . PHE A 1 130 ? -23.002 1.467   -6.494  1.00 98.01 130 A 1 
ATOM 966  C CD1 . PHE A 1 130 ? -22.278 1.079   -5.349  1.00 97.32 130 A 1 
ATOM 967  C CD2 . PHE A 1 130 ? -23.110 0.588   -7.582  1.00 97.48 130 A 1 
ATOM 968  C CE1 . PHE A 1 130 ? -21.662 -0.182  -5.302  1.00 97.11 130 A 1 
ATOM 969  C CE2 . PHE A 1 130 ? -22.493 -0.672  -7.534  1.00 97.11 130 A 1 
ATOM 970  C CZ  . PHE A 1 130 ? -21.768 -1.058  -6.393  1.00 97.33 130 A 1 
ATOM 971  N N   . MET A 1 131 ? -25.022 2.590   -3.682  1.00 98.07 131 A 1 
ATOM 972  C CA  . MET A 1 131 ? -25.245 1.964   -2.376  1.00 97.92 131 A 1 
ATOM 973  C C   . MET A 1 131 ? -26.736 1.859   -2.027  1.00 97.63 131 A 1 
ATOM 974  O O   . MET A 1 131 ? -27.185 0.808   -1.572  1.00 96.91 131 A 1 
ATOM 975  C CB  . MET A 1 131 ? -24.485 2.743   -1.291  1.00 97.77 131 A 1 
ATOM 976  C CG  . MET A 1 131 ? -22.971 2.526   -1.375  1.00 96.25 131 A 1 
ATOM 977  S SD  . MET A 1 131 ? -22.429 0.808   -1.141  1.00 96.47 131 A 1 
ATOM 978  C CE  . MET A 1 131 ? -22.798 0.571   0.619   1.00 90.46 131 A 1 
ATOM 979  N N   . GLN A 1 132 ? -27.526 2.912   -2.277  1.00 97.65 132 A 1 
ATOM 980  C CA  . GLN A 1 132 ? -28.966 2.937   -1.987  1.00 97.24 132 A 1 
ATOM 981  C C   . GLN A 1 132 ? -29.748 1.892   -2.788  1.00 96.93 132 A 1 
ATOM 982  O O   . GLN A 1 132 ? -30.598 1.206   -2.216  1.00 95.74 132 A 1 
ATOM 983  C CB  . GLN A 1 132 ? -29.522 4.334   -2.280  1.00 96.52 132 A 1 
ATOM 984  C CG  . GLN A 1 132 ? -29.143 5.347   -1.193  1.00 83.96 132 A 1 
ATOM 985  C CD  . GLN A 1 132 ? -29.558 6.772   -1.552  1.00 78.66 132 A 1 
ATOM 986  O OE1 . GLN A 1 132 ? -30.238 7.042   -2.531  1.00 70.18 132 A 1 
ATOM 987  N NE2 . GLN A 1 132 ? -29.173 7.749   -0.762  1.00 66.82 132 A 1 
ATOM 988  N N   . ASN A 1 133 ? -29.442 1.718   -4.070  1.00 96.72 133 A 1 
ATOM 989  C CA  . ASN A 1 133 ? -30.136 0.781   -4.958  1.00 95.97 133 A 1 
ATOM 990  C C   . ASN A 1 133 ? -29.602 -0.658  -4.871  1.00 95.39 133 A 1 
ATOM 991  O O   . ASN A 1 133 ? -30.263 -1.586  -5.340  1.00 92.55 133 A 1 
ATOM 992  C CB  . ASN A 1 133 ? -30.082 1.337   -6.388  1.00 95.71 133 A 1 
ATOM 993  C CG  . ASN A 1 133 ? -30.886 2.617   -6.524  1.00 94.30 133 A 1 
ATOM 994  O OD1 . ASN A 1 133 ? -32.062 2.674   -6.212  1.00 86.15 133 A 1 
ATOM 995  N ND2 . ASN A 1 133 ? -30.289 3.686   -6.980  1.00 85.87 133 A 1 
ATOM 996  N N   . GLY A 1 134 ? -28.429 -0.876  -4.254  1.00 94.92 134 A 1 
ATOM 997  C CA  . GLY A 1 134 ? -27.865 -2.210  -4.060  1.00 93.83 134 A 1 
ATOM 998  C C   . GLY A 1 134 ? -28.597 -3.031  -2.989  1.00 94.05 134 A 1 
ATOM 999  O O   . GLY A 1 134 ? -29.204 -2.493  -2.058  1.00 91.11 134 A 1 
ATOM 1000 N N   . LEU A 1 135 ? -28.473 -4.365  -3.074  1.00 91.67 135 A 1 
ATOM 1001 C CA  . LEU A 1 135 ? -29.007 -5.316  -2.083  1.00 90.66 135 A 1 
ATOM 1002 C C   . LEU A 1 135 ? -28.168 -5.401  -0.795  1.00 91.41 135 A 1 
ATOM 1003 O O   . LEU A 1 135 ? -28.503 -6.166  0.106   1.00 86.56 135 A 1 
ATOM 1004 C CB  . LEU A 1 135 ? -29.148 -6.704  -2.733  1.00 87.74 135 A 1 
ATOM 1005 C CG  . LEU A 1 135 ? -30.156 -6.796  -3.894  1.00 81.66 135 A 1 
ATOM 1006 C CD1 . LEU A 1 135 ? -30.104 -8.201  -4.493  1.00 75.91 135 A 1 
ATOM 1007 C CD2 . LEU A 1 135 ? -31.590 -6.521  -3.434  1.00 75.19 135 A 1 
ATOM 1008 N N   . GLY A 1 136 ? -27.067 -4.652  -0.701  1.00 94.16 136 A 1 
ATOM 1009 C CA  . GLY A 1 136 ? -26.119 -4.699  0.407   1.00 95.51 136 A 1 
ATOM 1010 C C   . GLY A 1 136 ? -25.026 -5.759  0.250   1.00 97.02 136 A 1 
ATOM 1011 O O   . GLY A 1 136 ? -25.043 -6.592  -0.667  1.00 95.94 136 A 1 
ATOM 1012 N N   . TYR A 1 137 ? -24.062 -5.711  1.179   1.00 97.97 137 A 1 
ATOM 1013 C CA  . TYR A 1 137 ? -22.857 -6.534  1.218   1.00 98.10 137 A 1 
ATOM 1014 C C   . TYR A 1 137 ? -22.628 -7.047  2.638   1.00 98.14 137 A 1 
ATOM 1015 O O   . TYR A 1 137 ? -22.914 -6.345  3.602   1.00 97.28 137 A 1 
ATOM 1016 C CB  . TYR A 1 137 ? -21.656 -5.709  0.747   1.00 97.93 137 A 1 
ATOM 1017 C CG  . TYR A 1 137 ? -21.836 -5.073  -0.619  1.00 98.12 137 A 1 
ATOM 1018 C CD1 . TYR A 1 137 ? -21.549 -5.805  -1.783  1.00 97.51 137 A 1 
ATOM 1019 C CD2 . TYR A 1 137 ? -22.322 -3.754  -0.723  1.00 97.64 137 A 1 
ATOM 1020 C CE1 . TYR A 1 137 ? -21.746 -5.225  -3.051  1.00 97.25 137 A 1 
ATOM 1021 C CE2 . TYR A 1 137 ? -22.526 -3.173  -1.990  1.00 97.29 137 A 1 
ATOM 1022 C CZ  . TYR A 1 137 ? -22.237 -3.907  -3.154  1.00 97.46 137 A 1 
ATOM 1023 O OH  . TYR A 1 137 ? -22.434 -3.343  -4.375  1.00 96.63 137 A 1 
ATOM 1024 N N   . ASP A 1 138 ? -22.087 -8.253  2.773   1.00 98.44 138 A 1 
ATOM 1025 C CA  . ASP A 1 138 ? -21.683 -8.768  4.084   1.00 98.46 138 A 1 
ATOM 1026 C C   . ASP A 1 138 ? -20.426 -8.045  4.592   1.00 98.53 138 A 1 
ATOM 1027 O O   . ASP A 1 138 ? -20.343 -7.688  5.767   1.00 98.13 138 A 1 
ATOM 1028 C CB  . ASP A 1 138 ? -21.418 -10.269 3.992   1.00 98.28 138 A 1 
ATOM 1029 C CG  . ASP A 1 138 ? -22.648 -11.084 3.604   1.00 97.84 138 A 1 
ATOM 1030 O OD1 . ASP A 1 138 ? -23.501 -11.300 4.488   1.00 95.75 138 A 1 
ATOM 1031 O OD2 . ASP A 1 138 ? -22.686 -11.577 2.456   1.00 95.62 138 A 1 
ATOM 1032 N N   . TYR A 1 139 ? -19.476 -7.809  3.695   1.00 98.52 139 A 1 
ATOM 1033 C CA  . TYR A 1 139 ? -18.206 -7.153  3.998   1.00 98.56 139 A 1 
ATOM 1034 C C   . TYR A 1 139 ? -17.960 -5.986  3.040   1.00 98.54 139 A 1 
ATOM 1035 O O   . TYR A 1 139 ? -18.032 -6.141  1.819   1.00 98.25 139 A 1 
ATOM 1036 C CB  . TYR A 1 139 ? -17.066 -8.175  3.933   1.00 98.51 139 A 1 
ATOM 1037 C CG  . TYR A 1 139 ? -17.221 -9.323  4.912   1.00 98.48 139 A 1 
ATOM 1038 C CD1 . TYR A 1 139 ? -16.786 -9.179  6.241   1.00 97.95 139 A 1 
ATOM 1039 C CD2 . TYR A 1 139 ? -17.822 -10.530 4.499   1.00 98.03 139 A 1 
ATOM 1040 C CE1 . TYR A 1 139 ? -16.945 -10.235 7.159   1.00 97.56 139 A 1 
ATOM 1041 C CE2 . TYR A 1 139 ? -17.986 -11.588 5.415   1.00 97.59 139 A 1 
ATOM 1042 C CZ  . TYR A 1 139 ? -17.546 -11.441 6.746   1.00 97.66 139 A 1 
ATOM 1043 O OH  . TYR A 1 139 ? -17.701 -12.458 7.631   1.00 96.57 139 A 1 
ATOM 1044 N N   . VAL A 1 140 ? -17.633 -4.823  3.608   1.00 98.36 140 A 1 
ATOM 1045 C CA  . VAL A 1 140 ? -17.235 -3.634  2.851   1.00 98.42 140 A 1 
ATOM 1046 C C   . VAL A 1 140 ? -15.793 -3.302  3.206   1.00 98.33 140 A 1 
ATOM 1047 O O   . VAL A 1 140 ? -15.494 -2.995  4.360   1.00 97.83 140 A 1 
ATOM 1048 C CB  . VAL A 1 140 ? -18.182 -2.447  3.110   1.00 98.29 140 A 1 
ATOM 1049 C CG1 . VAL A 1 140 ? -17.749 -1.210  2.310   1.00 97.78 140 A 1 
ATOM 1050 C CG2 . VAL A 1 140 ? -19.617 -2.797  2.701   1.00 97.79 140 A 1 
ATOM 1051 N N   . LEU A 1 141 ? -14.897 -3.381  2.230   1.00 98.08 141 A 1 
ATOM 1052 C CA  . LEU A 1 141 ? -13.480 -3.072  2.376   1.00 98.01 141 A 1 
ATOM 1053 C C   . LEU A 1 141 ? -13.192 -1.752  1.666   1.00 97.84 141 A 1 
ATOM 1054 O O   . LEU A 1 141 ? -13.307 -1.668  0.444   1.00 97.36 141 A 1 
ATOM 1055 C CB  . LEU A 1 141 ? -12.604 -4.213  1.828   1.00 97.96 141 A 1 
ATOM 1056 C CG  . LEU A 1 141 ? -12.768 -5.571  2.544   1.00 97.22 141 A 1 
ATOM 1057 C CD1 . LEU A 1 141 ? -13.866 -6.435  1.922   1.00 94.58 141 A 1 
ATOM 1058 C CD2 . LEU A 1 141 ? -11.459 -6.362  2.476   1.00 94.88 141 A 1 
ATOM 1059 N N   . ASN A 1 142 ? -12.809 -0.724  2.423   1.00 96.92 142 A 1 
ATOM 1060 C CA  . ASN A 1 142 ? -12.427 0.569   1.865   1.00 96.49 142 A 1 
ATOM 1061 C C   . ASN A 1 142 ? -10.903 0.737   1.884   1.00 95.87 142 A 1 
ATOM 1062 O O   . ASN A 1 142 ? -10.294 0.948   2.934   1.00 94.22 142 A 1 
ATOM 1063 C CB  . ASN A 1 142 ? -13.167 1.696   2.598   1.00 95.89 142 A 1 
ATOM 1064 C CG  . ASN A 1 142 ? -12.917 3.052   1.957   1.00 95.15 142 A 1 
ATOM 1065 O OD1 . ASN A 1 142 ? -12.258 3.181   0.941   1.00 91.08 142 A 1 
ATOM 1066 N ND2 . ASN A 1 142 ? -13.450 4.105   2.518   1.00 90.21 142 A 1 
ATOM 1067 N N   . LEU A 1 143 ? -10.302 0.659   0.715   1.00 95.10 143 A 1 
ATOM 1068 C CA  . LEU A 1 143 ? -8.871  0.857   0.475   1.00 94.36 143 A 1 
ATOM 1069 C C   . LEU A 1 143 ? -8.581  2.178   -0.249  1.00 92.88 143 A 1 
ATOM 1070 O O   . LEU A 1 143 ? -7.434  2.453   -0.596  1.00 87.32 143 A 1 
ATOM 1071 C CB  . LEU A 1 143 ? -8.301  -0.353  -0.277  1.00 93.97 143 A 1 
ATOM 1072 C CG  . LEU A 1 143 ? -8.567  -1.701  0.435   1.00 92.99 143 A 1 
ATOM 1073 C CD1 . LEU A 1 143 ? -9.681  -2.501  -0.243  1.00 86.86 143 A 1 
ATOM 1074 C CD2 . LEU A 1 143 ? -7.319  -2.556  0.447   1.00 86.34 143 A 1 
ATOM 1075 N N   . SER A 1 144 ? -9.599  3.017   -0.471  1.00 92.95 144 A 1 
ATOM 1076 C CA  . SER A 1 144 ? -9.413  4.346   -1.051  1.00 91.49 144 A 1 
ATOM 1077 C C   . SER A 1 144 ? -8.691  5.261   -0.058  1.00 89.45 144 A 1 
ATOM 1078 O O   . SER A 1 144 ? -9.063  5.353   1.110   1.00 84.57 144 A 1 
ATOM 1079 C CB  . SER A 1 144 ? -10.739 4.952   -1.528  1.00 90.76 144 A 1 
ATOM 1080 O OG  . SER A 1 144 ? -11.593 5.316   -0.468  1.00 84.06 144 A 1 
ATOM 1081 N N   . ALA A 1 145 ? -7.624  5.918   -0.504  1.00 88.43 145 A 1 
ATOM 1082 C CA  . ALA A 1 145 ? -6.872  6.852   0.325   1.00 86.55 145 A 1 
ATOM 1083 C C   . ALA A 1 145 ? -5.970  7.767   -0.506  1.00 85.28 145 A 1 
ATOM 1084 O O   . ALA A 1 145 ? -5.416  7.363   -1.530  1.00 80.46 145 A 1 
ATOM 1085 C CB  . ALA A 1 145 ? -6.005  6.064   1.324   1.00 82.71 145 A 1 
ATOM 1086 N N   . MET A 1 146 ? -5.711  8.966   0.025   1.00 80.56 146 A 1 
ATOM 1087 C CA  . MET A 1 146 ? -4.517  9.731   -0.327  1.00 78.23 146 A 1 
ATOM 1088 C C   . MET A 1 146 ? -3.377  9.327   0.615   1.00 75.22 146 A 1 
ATOM 1089 O O   . MET A 1 146 ? -3.438  9.575   1.816   1.00 70.99 146 A 1 
ATOM 1090 C CB  . MET A 1 146 ? -4.794  11.234  -0.272  1.00 77.70 146 A 1 
ATOM 1091 C CG  . MET A 1 146 ? -5.781  11.650  -1.367  1.00 75.67 146 A 1 
ATOM 1092 S SD  . MET A 1 146 ? -5.935  13.430  -1.613  1.00 73.55 146 A 1 
ATOM 1093 C CE  . MET A 1 146 ? -4.318  13.815  -2.321  1.00 62.83 146 A 1 
ATOM 1094 N N   . LYS A 1 147 ? -2.345  8.669   0.067   1.00 71.74 147 A 1 
ATOM 1095 C CA  . LYS A 1 147 ? -1.289  7.994   0.844   1.00 68.21 147 A 1 
ATOM 1096 C C   . LYS A 1 147 ? 0.071   8.698   0.853   1.00 67.23 147 A 1 
ATOM 1097 O O   . LYS A 1 147 ? 0.971   8.273   1.571   1.00 61.25 147 A 1 
ATOM 1098 C CB  . LYS A 1 147 ? -1.161  6.527   0.368   1.00 62.78 147 A 1 
ATOM 1099 C CG  . LYS A 1 147 ? -0.598  6.370   -1.061  1.00 59.51 147 A 1 
ATOM 1100 C CD  . LYS A 1 147 ? -0.414  4.887   -1.443  1.00 56.64 147 A 1 
ATOM 1101 C CE  . LYS A 1 147 ? 0.197   4.769   -2.842  1.00 50.97 147 A 1 
ATOM 1102 N NZ  . LYS A 1 147 ? 0.482   3.366   -3.256  1.00 47.32 147 A 1 
ATOM 1103 N N   . HIS A 1 148 ? 0.264   9.723   0.033   1.00 64.88 148 A 1 
ATOM 1104 C CA  . HIS A 1 148 ? 1.584   10.333  -0.132  1.00 65.01 148 A 1 
ATOM 1105 C C   . HIS A 1 148 ? 1.775   11.527  0.807   1.00 65.60 148 A 1 
ATOM 1106 O O   . HIS A 1 148 ? 0.993   12.471  0.760   1.00 62.25 148 A 1 
ATOM 1107 C CB  . HIS A 1 148 ? 1.801   10.737  -1.594  1.00 61.73 148 A 1 
ATOM 1108 C CG  . HIS A 1 148 ? 1.896   9.553   -2.524  1.00 57.47 148 A 1 
ATOM 1109 N ND1 . HIS A 1 148 ? 2.931   8.646   -2.564  1.00 51.77 148 A 1 
ATOM 1110 C CD2 . HIS A 1 148 ? 0.983   9.174   -3.471  1.00 48.22 148 A 1 
ATOM 1111 C CE1 . HIS A 1 148 ? 2.649   7.741   -3.512  1.00 48.09 148 A 1 
ATOM 1112 N NE2 . HIS A 1 148 ? 1.472   8.026   -4.092  1.00 48.44 148 A 1 
ATOM 1113 N N   . VAL A 1 149 ? 2.871   11.525  1.583   1.00 56.74 149 A 1 
ATOM 1114 C CA  . VAL A 1 149 ? 3.248   12.642  2.477   1.00 55.74 149 A 1 
ATOM 1115 C C   . VAL A 1 149 ? 3.376   13.960  1.702   1.00 58.35 149 A 1 
ATOM 1116 O O   . VAL A 1 149 ? 2.917   14.995  2.169   1.00 55.08 149 A 1 
ATOM 1117 C CB  . VAL A 1 149 ? 4.557   12.319  3.225   1.00 50.65 149 A 1 
ATOM 1118 C CG1 . VAL A 1 149 ? 5.011   13.467  4.131   1.00 45.04 149 A 1 
ATOM 1119 C CG2 . VAL A 1 149 ? 4.387   11.066  4.100   1.00 46.78 149 A 1 
ATOM 1120 N N   . ARG A 1 150 ? 3.877   13.923  0.456   1.00 60.19 150 A 1 
ATOM 1121 C CA  . ARG A 1 150 ? 3.975   15.117  -0.415  1.00 60.74 150 A 1 
ATOM 1122 C C   . ARG A 1 150 ? 2.657   15.873  -0.630  1.00 62.53 150 A 1 
ATOM 1123 O O   . ARG A 1 150 ? 2.679   17.060  -0.924  1.00 58.69 150 A 1 
ATOM 1124 C CB  . ARG A 1 150 ? 4.600   14.726  -1.764  1.00 55.98 150 A 1 
ATOM 1125 C CG  . ARG A 1 150 ? 3.648   13.916  -2.666  1.00 51.11 150 A 1 
ATOM 1126 C CD  . ARG A 1 150 ? 4.297   13.552  -4.013  1.00 48.22 150 A 1 
ATOM 1127 N NE  . ARG A 1 150 ? 5.368   12.551  -3.869  1.00 43.47 150 A 1 
ATOM 1128 C CZ  . ARG A 1 150 ? 6.299   12.285  -4.775  1.00 39.83 150 A 1 
ATOM 1129 N NH1 . ARG A 1 150 ? 6.340   12.897  -5.921  1.00 37.17 150 A 1 
ATOM 1130 N NH2 . ARG A 1 150 ? 7.216   11.387  -4.535  1.00 35.88 150 A 1 
ATOM 1131 N N   . SER A 1 151 ? 1.514   15.198  -0.462  1.00 61.83 151 A 1 
ATOM 1132 C CA  . SER A 1 151 ? 0.179   15.789  -0.604  1.00 61.08 151 A 1 
ATOM 1133 C C   . SER A 1 151 ? -0.174  16.780  0.513   1.00 63.10 151 A 1 
ATOM 1134 O O   . SER A 1 151 ? -1.208  17.434  0.426   1.00 59.23 151 A 1 
ATOM 1135 C CB  . SER A 1 151 ? -0.881  14.682  -0.674  1.00 56.52 151 A 1 
ATOM 1136 O OG  . SER A 1 151 ? -0.666  13.852  -1.808  1.00 51.43 151 A 1 
ATOM 1137 N N   . GLU A 1 152 ? 0.661   16.922  1.542   1.00 69.77 152 A 1 
ATOM 1138 C CA  . GLU A 1 152 ? 0.452   17.909  2.616   1.00 70.44 152 A 1 
ATOM 1139 C C   . GLU A 1 152 ? 0.962   19.320  2.282   1.00 72.37 152 A 1 
ATOM 1140 O O   . GLU A 1 152 ? 0.748   20.255  3.055   1.00 70.17 152 A 1 
ATOM 1141 C CB  . GLU A 1 152 ? 1.059   17.378  3.916   1.00 66.74 152 A 1 
ATOM 1142 C CG  . GLU A 1 152 ? 2.581   17.536  3.999   1.00 61.91 152 A 1 
ATOM 1143 C CD  . GLU A 1 152 ? 3.146   16.976  5.307   1.00 61.72 152 A 1 
ATOM 1144 O OE1 . GLU A 1 152 ? 4.196   17.487  5.723   1.00 56.90 152 A 1 
ATOM 1145 O OE2 . GLU A 1 152 ? 2.500   16.081  5.915   1.00 60.90 152 A 1 
ATOM 1146 N N   . LYS A 1 153 ? 1.646   19.481  1.147   1.00 69.95 153 A 1 
ATOM 1147 C CA  . LYS A 1 153 ? 2.347   20.721  0.774   1.00 70.73 153 A 1 
ATOM 1148 C C   . LYS A 1 153 ? 1.412   21.913  0.581   1.00 74.52 153 A 1 
ATOM 1149 O O   . LYS A 1 153 ? 1.737   23.023  1.006   1.00 69.20 153 A 1 
ATOM 1150 C CB  . LYS A 1 153 ? 3.168   20.438  -0.493  1.00 63.29 153 A 1 
ATOM 1151 C CG  . LYS A 1 153 ? 3.968   21.657  -0.963  1.00 54.72 153 A 1 
ATOM 1152 C CD  . LYS A 1 153 ? 4.764   21.288  -2.216  1.00 51.06 153 A 1 
ATOM 1153 C CE  . LYS A 1 153 ? 5.512   22.509  -2.748  1.00 44.35 153 A 1 
ATOM 1154 N NZ  . LYS A 1 153 ? 6.255   22.161  -3.985  1.00 38.72 153 A 1 
ATOM 1155 N N   . ASP A 1 154 ? 0.283   21.706  -0.091  1.00 83.02 154 A 1 
ATOM 1156 C CA  . ASP A 1 154 ? -0.677  22.765  -0.411  1.00 84.74 154 A 1 
ATOM 1157 C C   . ASP A 1 154 ? -2.028  22.550  0.298   1.00 87.02 154 A 1 
ATOM 1158 O O   . ASP A 1 154 ? -2.427  21.412  0.566   1.00 86.83 154 A 1 
ATOM 1159 C CB  . ASP A 1 154 ? -0.837  22.901  -1.934  1.00 81.72 154 A 1 
ATOM 1160 C CG  . ASP A 1 154 ? -1.737  21.814  -2.492  1.00 80.43 154 A 1 
ATOM 1161 O OD1 . ASP A 1 154 ? -2.973  22.046  -2.542  1.00 75.37 154 A 1 
ATOM 1162 O OD2 . ASP A 1 154 ? -1.219  20.732  -2.821  1.00 76.28 154 A 1 
ATOM 1163 N N   . PRO A 1 155 ? -2.769  23.636  0.623   1.00 90.42 155 A 1 
ATOM 1164 C CA  . PRO A 1 155 ? -3.984  23.538  1.425   1.00 91.69 155 A 1 
ATOM 1165 C C   . PRO A 1 155 ? -5.158  22.856  0.708   1.00 92.87 155 A 1 
ATOM 1166 O O   . PRO A 1 155 ? -6.039  22.321  1.378   1.00 92.18 155 A 1 
ATOM 1167 C CB  . PRO A 1 155 ? -4.320  24.988  1.802   1.00 90.80 155 A 1 
ATOM 1168 C CG  . PRO A 1 155 ? -3.723  25.814  0.665   1.00 89.51 155 A 1 
ATOM 1169 C CD  . PRO A 1 155 ? -2.464  25.034  0.316   1.00 91.04 155 A 1 
ATOM 1170 N N   . TYR A 1 156 ? -5.194  22.845  -0.630  1.00 92.36 156 A 1 
ATOM 1171 C CA  . TYR A 1 156 ? -6.298  22.250  -1.390  1.00 92.29 156 A 1 
ATOM 1172 C C   . TYR A 1 156 ? -6.168  20.732  -1.459  1.00 92.34 156 A 1 
ATOM 1173 O O   . TYR A 1 156 ? -7.128  20.012  -1.178  1.00 91.08 156 A 1 
ATOM 1174 C CB  . TYR A 1 156 ? -6.351  22.851  -2.800  1.00 91.89 156 A 1 
ATOM 1175 C CG  . TYR A 1 156 ? -6.549  24.352  -2.824  1.00 91.53 156 A 1 
ATOM 1176 C CD1 . TYR A 1 156 ? -7.827  24.889  -2.588  1.00 87.50 156 A 1 
ATOM 1177 C CD2 . TYR A 1 156 ? -5.460  25.207  -3.067  1.00 88.01 156 A 1 
ATOM 1178 C CE1 . TYR A 1 156 ? -8.021  26.281  -2.607  1.00 86.25 156 A 1 
ATOM 1179 C CE2 . TYR A 1 156 ? -5.648  26.601  -3.084  1.00 86.18 156 A 1 
ATOM 1180 C CZ  . TYR A 1 156 ? -6.931  27.138  -2.859  1.00 86.64 156 A 1 
ATOM 1181 O OH  . TYR A 1 156 ? -7.121  28.484  -2.885  1.00 84.70 156 A 1 
ATOM 1182 N N   . THR A 1 157 ? -4.957  20.236  -1.753  1.00 90.21 157 A 1 
ATOM 1183 C CA  . THR A 1 157 ? -4.664  18.799  -1.741  1.00 89.48 157 A 1 
ATOM 1184 C C   . THR A 1 157 ? -4.793  18.230  -0.330  1.00 90.51 157 A 1 
ATOM 1185 O O   . THR A 1 157 ? -5.315  17.124  -0.161  1.00 90.13 157 A 1 
ATOM 1186 C CB  . THR A 1 157 ? -3.270  18.524  -2.318  1.00 87.49 157 A 1 
ATOM 1187 O OG1 . THR A 1 157 ? -3.160  19.080  -3.608  1.00 83.53 157 A 1 
ATOM 1188 C CG2 . THR A 1 157 ? -3.010  17.038  -2.497  1.00 81.90 157 A 1 
ATOM 1189 N N   . LEU A 1 158 ? -4.418  18.993  0.704   1.00 91.28 158 A 1 
ATOM 1190 C CA  . LEU A 1 158 ? -4.610  18.606  2.100   1.00 91.57 158 A 1 
ATOM 1191 C C   . LEU A 1 158 ? -6.098  18.535  2.489   1.00 92.58 158 A 1 
ATOM 1192 O O   . LEU A 1 158 ? -6.513  17.568  3.121   1.00 92.31 158 A 1 
ATOM 1193 C CB  . LEU A 1 158 ? -3.814  19.575  2.986   1.00 90.26 158 A 1 
ATOM 1194 C CG  . LEU A 1 158 ? -3.924  19.282  4.489   1.00 84.83 158 A 1 
ATOM 1195 C CD1 . LEU A 1 158 ? -3.461  17.874  4.853   1.00 82.06 158 A 1 
ATOM 1196 C CD2 . LEU A 1 158 ? -3.070  20.291  5.248   1.00 82.08 158 A 1 
ATOM 1197 N N   . MET A 1 159 ? -6.927  19.492  2.078   1.00 93.13 159 A 1 
ATOM 1198 C CA  . MET A 1 159 ? -8.380  19.421  2.293   1.00 93.93 159 A 1 
ATOM 1199 C C   . MET A 1 159 ? -8.994  18.211  1.576   1.00 94.01 159 A 1 
ATOM 1200 O O   . MET A 1 159 ? -9.803  17.489  2.160   1.00 93.65 159 A 1 
ATOM 1201 C CB  . MET A 1 159 ? -9.039  20.731  1.837   1.00 94.23 159 A 1 
ATOM 1202 C CG  . MET A 1 159 ? -10.538 20.763  2.150   1.00 93.29 159 A 1 
ATOM 1203 S SD  . MET A 1 159 ? -10.960 20.679  3.915   1.00 93.59 159 A 1 
ATOM 1204 C CE  . MET A 1 159 ? -10.570 22.377  4.415   1.00 90.31 159 A 1 
ATOM 1205 N N   . ARG A 1 160 ? -8.558  17.920  0.348   1.00 93.07 160 A 1 
ATOM 1206 C CA  . ARG A 1 160 ? -8.967  16.708  -0.380  1.00 92.66 160 A 1 
ATOM 1207 C C   . ARG A 1 160 ? -8.532  15.428  0.346   1.00 92.96 160 A 1 
ATOM 1208 O O   . ARG A 1 160 ? -9.279  14.451  0.352   1.00 92.50 160 A 1 
ATOM 1209 C CB  . ARG A 1 160 ? -8.425  16.781  -1.816  1.00 92.04 160 A 1 
ATOM 1210 C CG  . ARG A 1 160 ? -8.899  15.596  -2.661  1.00 88.54 160 A 1 
ATOM 1211 C CD  . ARG A 1 160 ? -8.432  15.724  -4.109  1.00 84.10 160 A 1 
ATOM 1212 N NE  . ARG A 1 160 ? -8.837  14.536  -4.889  1.00 76.93 160 A 1 
ATOM 1213 C CZ  . ARG A 1 160 ? -8.051  13.643  -5.471  1.00 71.83 160 A 1 
ATOM 1214 N NH1 . ARG A 1 160 ? -6.750  13.733  -5.449  1.00 64.67 160 A 1 
ATOM 1215 N NH2 . ARG A 1 160 ? -8.573  12.629  -6.094  1.00 63.15 160 A 1 
ATOM 1216 N N   . MET A 1 161 ? -7.358  15.413  0.976   1.00 92.36 161 A 1 
ATOM 1217 C CA  . MET A 1 161 ? -6.908  14.291  1.811   1.00 92.12 161 A 1 
ATOM 1218 C C   . MET A 1 161 ? -7.836  14.077  3.013   1.00 92.77 161 A 1 
ATOM 1219 O O   . MET A 1 161 ? -8.204  12.936  3.288   1.00 92.44 161 A 1 
ATOM 1220 C CB  . MET A 1 161 ? -5.461  14.528  2.264   1.00 90.68 161 A 1 
ATOM 1221 C CG  . MET A 1 161 ? -4.915  13.380  3.120   1.00 87.25 161 A 1 
ATOM 1222 S SD  . MET A 1 161 ? -3.291  13.693  3.845   1.00 84.76 161 A 1 
ATOM 1223 C CE  . MET A 1 161 ? -2.265  13.704  2.360   1.00 76.01 161 A 1 
ATOM 1224 N N   . ILE A 1 162 ? -8.243  15.155  3.698   1.00 93.60 162 A 1 
ATOM 1225 C CA  . ILE A 1 162 ? -9.222  15.100  4.793   1.00 94.09 162 A 1 
ATOM 1226 C C   . ILE A 1 162 ? -10.537 14.484  4.297   1.00 94.38 162 A 1 
ATOM 1227 O O   . ILE A 1 162 ? -11.066 13.568  4.926   1.00 94.00 162 A 1 
ATOM 1228 C CB  . ILE A 1 162 ? -9.418  16.515  5.397   1.00 94.21 162 A 1 
ATOM 1229 C CG1 . ILE A 1 162 ? -8.147  16.942  6.168   1.00 93.51 162 A 1 
ATOM 1230 C CG2 . ILE A 1 162 ? -10.648 16.585  6.314   1.00 93.65 162 A 1 
ATOM 1231 C CD1 . ILE A 1 162 ? -8.107  18.434  6.527   1.00 91.64 162 A 1 
ATOM 1232 N N   . ASP A 1 163 ? -11.031 14.918  3.136   1.00 94.93 163 A 1 
ATOM 1233 C CA  . ASP A 1 163 ? -12.273 14.393  2.561   1.00 94.88 163 A 1 
ATOM 1234 C C   . ASP A 1 163 ? -12.198 12.903  2.255   1.00 95.03 163 A 1 
ATOM 1235 O O   . ASP A 1 163 ? -13.061 12.139  2.683   1.00 94.38 163 A 1 
ATOM 1236 C CB  . ASP A 1 163 ? -12.646 15.187  1.299   1.00 94.54 163 A 1 
ATOM 1237 C CG  . ASP A 1 163 ? -13.219 16.546  1.662   1.00 93.00 163 A 1 
ATOM 1238 O OD1 . ASP A 1 163 ? -13.598 16.726  2.841   1.00 89.56 163 A 1 
ATOM 1239 O OD2 . ASP A 1 163 ? -13.382 17.431  0.797   1.00 89.48 163 A 1 
ATOM 1240 N N   . ILE A 1 164 ? -11.149 12.478  1.571   1.00 93.20 164 A 1 
ATOM 1241 C CA  . ILE A 1 164 ? -11.008 11.084  1.145   1.00 93.02 164 A 1 
ATOM 1242 C C   . ILE A 1 164 ? -10.720 10.169  2.336   1.00 93.16 164 A 1 
ATOM 1243 O O   . ILE A 1 164 ? -11.371 9.135   2.490   1.00 92.31 164 A 1 
ATOM 1244 C CB  . ILE A 1 164 ? -9.945  10.977  0.029   1.00 92.36 164 A 1 
ATOM 1245 C CG1 . ILE A 1 164 ? -10.490 11.669  -1.244  1.00 90.27 164 A 1 
ATOM 1246 C CG2 . ILE A 1 164 ? -9.588  9.511   -0.267  1.00 90.19 164 A 1 
ATOM 1247 C CD1 . ILE A 1 164 ? -9.463  11.822  -2.360  1.00 82.35 164 A 1 
ATOM 1248 N N   . ASN A 1 165 ? -9.753  10.532  3.187   1.00 91.64 165 A 1 
ATOM 1249 C CA  . ASN A 1 165 ? -9.287  9.644   4.250   1.00 91.28 165 A 1 
ATOM 1250 C C   . ASN A 1 165 ? -10.252 9.590   5.441   1.00 92.12 165 A 1 
ATOM 1251 O O   . ASN A 1 165 ? -10.336 8.549   6.079   1.00 91.49 165 A 1 
ATOM 1252 C CB  . ASN A 1 165 ? -7.872  10.057  4.700   1.00 89.95 165 A 1 
ATOM 1253 C CG  . ASN A 1 165 ? -6.790  9.815   3.661   1.00 88.67 165 A 1 
ATOM 1254 O OD1 . ASN A 1 165 ? -6.999  9.289   2.576   1.00 84.56 165 A 1 
ATOM 1255 N ND2 . ASN A 1 165 ? -5.566  10.168  3.979   1.00 83.66 165 A 1 
ATOM 1256 N N   . ILE A 1 166 ? -10.973 10.673  5.739   1.00 94.20 166 A 1 
ATOM 1257 C CA  . ILE A 1 166 ? -11.815 10.788  6.936   1.00 94.58 166 A 1 
ATOM 1258 C C   . ILE A 1 166 ? -13.295 10.760  6.550   1.00 94.82 166 A 1 
ATOM 1259 O O   . ILE A 1 166 ? -13.991 9.800   6.877   1.00 94.54 166 A 1 
ATOM 1260 C CB  . ILE A 1 166 ? -11.429 12.031  7.780   1.00 94.37 166 A 1 
ATOM 1261 C CG1 . ILE A 1 166 ? -9.918  12.029  8.127   1.00 93.38 166 A 1 
ATOM 1262 C CG2 . ILE A 1 166 ? -12.290 12.091  9.054   1.00 93.46 166 A 1 
ATOM 1263 C CD1 . ILE A 1 166 ? -9.419  13.339  8.748   1.00 90.84 166 A 1 
ATOM 1264 N N   . PHE A 1 167 ? -13.787 11.759  5.824   1.00 96.38 167 A 1 
ATOM 1265 C CA  . PHE A 1 167 ? -15.228 11.923  5.605   1.00 96.67 167 A 1 
ATOM 1266 C C   . PHE A 1 167 ? -15.826 10.898  4.642   1.00 96.61 167 A 1 
ATOM 1267 O O   . PHE A 1 167 ? -16.914 10.385  4.912   1.00 95.89 167 A 1 
ATOM 1268 C CB  . PHE A 1 167 ? -15.536 13.358  5.161   1.00 96.74 167 A 1 
ATOM 1269 C CG  . PHE A 1 167 ? -15.218 14.407  6.209   1.00 96.89 167 A 1 
ATOM 1270 C CD1 . PHE A 1 167 ? -15.822 14.346  7.479   1.00 95.49 167 A 1 
ATOM 1271 C CD2 . PHE A 1 167 ? -14.315 15.445  5.921   1.00 95.44 167 A 1 
ATOM 1272 C CE1 . PHE A 1 167 ? -15.520 15.309  8.458   1.00 94.96 167 A 1 
ATOM 1273 C CE2 . PHE A 1 167 ? -14.016 16.410  6.899   1.00 95.16 167 A 1 
ATOM 1274 C CZ  . PHE A 1 167 ? -14.616 16.341  8.168   1.00 95.70 167 A 1 
ATOM 1275 N N   . ASN A 1 168 ? -15.123 10.513  3.569   1.00 96.18 168 A 1 
ATOM 1276 C CA  . ASN A 1 168 ? -15.597 9.427   2.705   1.00 96.06 168 A 1 
ATOM 1277 C C   . ASN A 1 168 ? -15.581 8.084   3.440   1.00 96.35 168 A 1 
ATOM 1278 O O   . ASN A 1 168 ? -16.492 7.278   3.249   1.00 95.94 168 A 1 
ATOM 1279 C CB  . ASN A 1 168 ? -14.770 9.349   1.411   1.00 95.54 168 A 1 
ATOM 1280 C CG  . ASN A 1 168 ? -15.048 10.464  0.425   1.00 93.95 168 A 1 
ATOM 1281 O OD1 . ASN A 1 168 ? -15.925 11.295  0.595   1.00 89.21 168 A 1 
ATOM 1282 N ND2 . ASN A 1 168 ? -14.331 10.480  -0.673  1.00 89.07 168 A 1 
ATOM 1283 N N   . THR A 1 169 ? -14.594 7.842   4.314   1.00 95.80 169 A 1 
ATOM 1284 C CA  . THR A 1 169 ? -14.559 6.633   5.148   1.00 95.66 169 A 1 
ATOM 1285 C C   . THR A 1 169 ? -15.737 6.608   6.123   1.00 96.04 169 A 1 
ATOM 1286 O O   . THR A 1 169 ? -16.457 5.611   6.173   1.00 95.78 169 A 1 
ATOM 1287 C CB  . THR A 1 169 ? -13.220 6.508   5.893   1.00 94.85 169 A 1 
ATOM 1288 O OG1 . THR A 1 169 ? -12.167 6.427   4.958   1.00 91.43 169 A 1 
ATOM 1289 C CG2 . THR A 1 169 ? -13.144 5.244   6.747   1.00 91.20 169 A 1 
ATOM 1290 N N   . ASP A 1 170 ? -16.002 7.704   6.828   1.00 96.65 170 A 1 
ATOM 1291 C CA  . ASP A 1 170 ? -17.163 7.844   7.715   1.00 96.65 170 A 1 
ATOM 1292 C C   . ASP A 1 170 ? -18.490 7.643   6.962   1.00 96.85 170 A 1 
ATOM 1293 O O   . ASP A 1 170 ? -19.338 6.838   7.370   1.00 96.43 170 A 1 
ATOM 1294 C CB  . ASP A 1 170 ? -17.114 9.227   8.381   1.00 96.34 170 A 1 
ATOM 1295 C CG  . ASP A 1 170 ? -18.349 9.451   9.251   1.00 95.62 170 A 1 
ATOM 1296 O OD1 . ASP A 1 170 ? -18.402 8.861   10.348  1.00 92.21 170 A 1 
ATOM 1297 O OD2 . ASP A 1 170 ? -19.282 10.146  8.786   1.00 91.93 170 A 1 
ATOM 1298 N N   . LYS A 1 171 ? -18.664 8.309   5.817   1.00 97.40 171 A 1 
ATOM 1299 C CA  . LYS A 1 171 ? -19.856 8.197   4.969   1.00 97.51 171 A 1 
ATOM 1300 C C   . LYS A 1 171 ? -20.087 6.760   4.501   1.00 97.78 171 A 1 
ATOM 1301 O O   . LYS A 1 171 ? -21.177 6.226   4.681   1.00 97.48 171 A 1 
ATOM 1302 C CB  . LYS A 1 171 ? -19.726 9.157   3.770   1.00 96.99 171 A 1 
ATOM 1303 C CG  . LYS A 1 171 ? -21.026 9.189   2.939   1.00 95.83 171 A 1 
ATOM 1304 C CD  . LYS A 1 171 ? -20.913 10.008  1.643   1.00 93.52 171 A 1 
ATOM 1305 C CE  . LYS A 1 171 ? -20.060 9.288   0.595   1.00 88.37 171 A 1 
ATOM 1306 N NZ  . LYS A 1 171 ? -20.321 9.814   -0.766  1.00 84.76 171 A 1 
ATOM 1307 N N   . THR A 1 172 ? -19.067 6.131   3.927   1.00 97.69 172 A 1 
ATOM 1308 C CA  . THR A 1 172 ? -19.188 4.770   3.380   1.00 97.76 172 A 1 
ATOM 1309 C C   . THR A 1 172 ? -19.416 3.724   4.468   1.00 97.89 172 A 1 
ATOM 1310 O O   . THR A 1 172 ? -20.147 2.760   4.241   1.00 97.62 172 A 1 
ATOM 1311 C CB  . THR A 1 172 ? -17.977 4.382   2.519   1.00 97.42 172 A 1 
ATOM 1312 O OG1 . THR A 1 172 ? -16.768 4.551   3.213   1.00 94.44 172 A 1 
ATOM 1313 C CG2 . THR A 1 172 ? -17.889 5.218   1.236   1.00 93.87 172 A 1 
ATOM 1314 N N   . MET A 1 173 ? -18.884 3.928   5.679   1.00 97.39 173 A 1 
ATOM 1315 C CA  . MET A 1 173 ? -19.169 3.063   6.825   1.00 97.25 173 A 1 
ATOM 1316 C C   . MET A 1 173 ? -20.630 3.187   7.282   1.00 97.25 173 A 1 
ATOM 1317 O O   . MET A 1 173 ? -21.283 2.168   7.515   1.00 96.58 173 A 1 
ATOM 1318 C CB  . MET A 1 173 ? -18.191 3.378   7.962   1.00 96.57 173 A 1 
ATOM 1319 C CG  . MET A 1 173 ? -18.318 2.358   9.097   1.00 93.40 173 A 1 
ATOM 1320 S SD  . MET A 1 173 ? -17.043 2.533   10.358  1.00 92.45 173 A 1 
ATOM 1321 C CE  . MET A 1 173 ? -17.559 1.211   11.485  1.00 85.31 173 A 1 
ATOM 1322 N N   . ARG A 1 174 ? -21.187 4.401   7.342   1.00 97.44 174 A 1 
ATOM 1323 C CA  . ARG A 1 174 ? -22.616 4.625   7.630   1.00 97.21 174 A 1 
ATOM 1324 C C   . ARG A 1 174 ? -23.517 3.975   6.581   1.00 97.43 174 A 1 
ATOM 1325 O O   . ARG A 1 174 ? -24.433 3.241   6.941   1.00 97.09 174 A 1 
ATOM 1326 C CB  . ARG A 1 174 ? -22.905 6.126   7.771   1.00 96.74 174 A 1 
ATOM 1327 C CG  . ARG A 1 174 ? -22.367 6.677   9.102   1.00 92.41 174 A 1 
ATOM 1328 C CD  . ARG A 1 174 ? -22.804 8.126   9.331   1.00 88.91 174 A 1 
ATOM 1329 N NE  . ARG A 1 174 ? -22.035 9.082   8.527   1.00 80.22 174 A 1 
ATOM 1330 C CZ  . ARG A 1 174 ? -22.467 10.147  7.887   1.00 74.39 174 A 1 
ATOM 1331 N NH1 . ARG A 1 174 ? -23.733 10.448  7.791   1.00 65.35 174 A 1 
ATOM 1332 N NH2 . ARG A 1 174 ? -21.609 10.948  7.341   1.00 63.11 174 A 1 
ATOM 1333 N N   . GLN A 1 175 ? -23.211 4.134   5.300   1.00 97.77 175 A 1 
ATOM 1334 C CA  . GLN A 1 175 ? -23.946 3.480   4.208   1.00 97.88 175 A 1 
ATOM 1335 C C   . GLN A 1 175 ? -23.875 1.946   4.286   1.00 97.98 175 A 1 
ATOM 1336 O O   . GLN A 1 175 ? -24.874 1.261   4.056   1.00 97.71 175 A 1 
ATOM 1337 C CB  . GLN A 1 175 ? -23.371 3.944   2.867   1.00 97.86 175 A 1 
ATOM 1338 C CG  . GLN A 1 175 ? -23.711 5.404   2.554   1.00 97.25 175 A 1 
ATOM 1339 C CD  . GLN A 1 175 ? -23.007 5.908   1.305   1.00 97.17 175 A 1 
ATOM 1340 O OE1 . GLN A 1 175 ? -21.874 5.563   0.998   1.00 93.03 175 A 1 
ATOM 1341 N NE2 . GLN A 1 175 ? -23.658 6.756   0.546   1.00 92.19 175 A 1 
ATOM 1342 N N   . ALA A 1 176 ? -22.713 1.383   4.647   1.00 98.03 176 A 1 
ATOM 1343 C CA  . ALA A 1 176 ? -22.560 -0.054  4.855   1.00 98.09 176 A 1 
ATOM 1344 C C   . ALA A 1 176 ? -23.444 -0.556  6.008   1.00 98.03 176 A 1 
ATOM 1345 O O   . ALA A 1 176 ? -24.115 -1.581  5.876   1.00 97.52 176 A 1 
ATOM 1346 C CB  . ALA A 1 176 ? -21.074 -0.353  5.101   1.00 98.02 176 A 1 
ATOM 1347 N N   . LYS A 1 177 ? -23.503 0.192   7.114   1.00 97.87 177 A 1 
ATOM 1348 C CA  . LYS A 1 177 ? -24.382 -0.100  8.254   1.00 97.53 177 A 1 
ATOM 1349 C C   . LYS A 1 177 ? -25.862 -0.055  7.863   1.00 97.43 177 A 1 
ATOM 1350 O O   . LYS A 1 177 ? -26.592 -0.989  8.177   1.00 96.75 177 A 1 
ATOM 1351 C CB  . LYS A 1 177 ? -24.048 0.875   9.395   1.00 96.93 177 A 1 
ATOM 1352 C CG  . LYS A 1 177 ? -24.928 0.692   10.636  1.00 92.53 177 A 1 
ATOM 1353 C CD  . LYS A 1 177 ? -25.486 2.024   11.113  1.00 85.79 177 A 1 
ATOM 1354 C CE  . LYS A 1 177 ? -26.524 1.796   12.214  1.00 74.52 177 A 1 
ATOM 1355 N NZ  . LYS A 1 177 ? -26.983 3.092   12.778  1.00 67.30 177 A 1 
ATOM 1356 N N   . GLU A 1 178 ? -26.306 0.978   7.145   1.00 97.19 178 A 1 
ATOM 1357 C CA  . GLU A 1 178 ? -27.689 1.116   6.658   1.00 96.94 178 A 1 
ATOM 1358 C C   . GLU A 1 178 ? -28.112 -0.063  5.772   1.00 96.71 178 A 1 
ATOM 1359 O O   . GLU A 1 178 ? -29.271 -0.477  5.778   1.00 95.18 178 A 1 
ATOM 1360 C CB  . GLU A 1 178 ? -27.814 2.418   5.856   1.00 96.48 178 A 1 
ATOM 1361 C CG  . GLU A 1 178 ? -27.809 3.672   6.743   1.00 92.30 178 A 1 
ATOM 1362 C CD  . GLU A 1 178 ? -27.692 4.978   5.939   1.00 88.90 178 A 1 
ATOM 1363 O OE1 . GLU A 1 178 ? -27.527 6.032   6.594   1.00 80.98 178 A 1 
ATOM 1364 O OE2 . GLU A 1 178 ? -27.752 4.920   4.689   1.00 81.81 178 A 1 
ATOM 1365 N N   . LYS A 1 179 ? -27.160 -0.664  5.054   1.00 96.33 179 A 1 
ATOM 1366 C CA  . LYS A 1 179 ? -27.347 -1.869  4.233   1.00 95.60 179 A 1 
ATOM 1367 C C   . LYS A 1 179 ? -27.070 -3.180  4.972   1.00 95.99 179 A 1 
ATOM 1368 O O   . LYS A 1 179 ? -26.950 -4.221  4.326   1.00 93.59 179 A 1 
ATOM 1369 C CB  . LYS A 1 179 ? -26.540 -1.717  2.937   1.00 94.37 179 A 1 
ATOM 1370 C CG  . LYS A 1 179 ? -27.082 -0.596  2.039   1.00 93.41 179 A 1 
ATOM 1371 C CD  . LYS A 1 179 ? -28.495 -0.903  1.521   1.00 91.67 179 A 1 
ATOM 1372 C CE  . LYS A 1 179 ? -28.928 0.186   0.554   1.00 89.68 179 A 1 
ATOM 1373 N NZ  . LYS A 1 179 ? -30.185 -0.165  -0.138  1.00 84.68 179 A 1 
ATOM 1374 N N   . SER A 1 180 ? -27.012 -3.145  6.302   1.00 96.07 180 A 1 
ATOM 1375 C CA  . SER A 1 180 ? -26.837 -4.315  7.171   1.00 96.16 180 A 1 
ATOM 1376 C C   . SER A 1 180 ? -25.564 -5.123  6.891   1.00 96.82 180 A 1 
ATOM 1377 O O   . SER A 1 180 ? -25.571 -6.350  6.989   1.00 95.48 180 A 1 
ATOM 1378 C CB  . SER A 1 180 ? -28.093 -5.195  7.155   1.00 94.84 180 A 1 
ATOM 1379 O OG  . SER A 1 180 ? -29.236 -4.432  7.485   1.00 89.24 180 A 1 
ATOM 1380 N N   . ALA A 1 181 ? -24.467 -4.454  6.564   1.00 97.25 181 A 1 
ATOM 1381 C CA  . ALA A 1 181 ? -23.166 -5.105  6.482   1.00 97.64 181 A 1 
ATOM 1382 C C   . ALA A 1 181 ? -22.790 -5.737  7.834   1.00 97.69 181 A 1 
ATOM 1383 O O   . ALA A 1 181 ? -23.084 -5.188  8.896   1.00 96.92 181 A 1 
ATOM 1384 C CB  . ALA A 1 181 ? -22.106 -4.101  6.007   1.00 97.46 181 A 1 
ATOM 1385 N N   . LYS A 1 182 ? -22.123 -6.886  7.800   1.00 97.70 182 A 1 
ATOM 1386 C CA  . LYS A 1 182 ? -21.614 -7.572  8.997   1.00 97.38 182 A 1 
ATOM 1387 C C   . LYS A 1 182 ? -20.370 -6.892  9.549   1.00 97.70 182 A 1 
ATOM 1388 O O   . LYS A 1 182 ? -20.158 -6.905  10.758  1.00 96.79 182 A 1 
ATOM 1389 C CB  . LYS A 1 182 ? -21.294 -9.032  8.662   1.00 96.13 182 A 1 
ATOM 1390 C CG  . LYS A 1 182 ? -22.538 -9.860  8.334   1.00 92.75 182 A 1 
ATOM 1391 C CD  . LYS A 1 182 ? -22.121 -11.245 7.827   1.00 90.72 182 A 1 
ATOM 1392 C CE  . LYS A 1 182 ? -23.355 -12.095 7.527   1.00 85.15 182 A 1 
ATOM 1393 N NZ  . LYS A 1 182 ? -23.052 -13.132 6.514   1.00 78.92 182 A 1 
ATOM 1394 N N   . LYS A 1 183 ? -19.542 -6.348  8.657   1.00 97.98 183 A 1 
ATOM 1395 C CA  . LYS A 1 183 ? -18.276 -5.717  9.035   1.00 98.14 183 A 1 
ATOM 1396 C C   . LYS A 1 183 ? -17.768 -4.744  7.976   1.00 98.40 183 A 1 
ATOM 1397 O O   . LYS A 1 183 ? -17.944 -4.959  6.778   1.00 97.96 183 A 1 
ATOM 1398 C CB  . LYS A 1 183 ? -17.253 -6.823  9.313   1.00 97.17 183 A 1 
ATOM 1399 C CG  . LYS A 1 183 ? -16.023 -6.311  10.061  1.00 95.02 183 A 1 
ATOM 1400 C CD  . LYS A 1 183 ? -15.205 -7.508  10.521  1.00 93.09 183 A 1 
ATOM 1401 C CE  . LYS A 1 183 ? -13.954 -7.043  11.235  1.00 89.31 183 A 1 
ATOM 1402 N NZ  . LYS A 1 183 ? -13.085 -8.199  11.517  1.00 86.59 183 A 1 
ATOM 1403 N N   . TYR A 1 184 ? -17.090 -3.709  8.463   1.00 98.05 184 A 1 
ATOM 1404 C CA  . TYR A 1 184 ? -16.342 -2.759  7.656   1.00 97.99 184 A 1 
ATOM 1405 C C   . TYR A 1 184 ? -14.837 -2.943  7.873   1.00 97.94 184 A 1 
ATOM 1406 O O   . TYR A 1 184 ? -14.385 -3.177  8.990   1.00 97.25 184 A 1 
ATOM 1407 C CB  . TYR A 1 184 ? -16.800 -1.352  8.010   1.00 97.74 184 A 1 
ATOM 1408 C CG  . TYR A 1 184 ? -16.327 -0.285  7.049   1.00 97.73 184 A 1 
ATOM 1409 C CD1 . TYR A 1 184 ? -15.129 0.414   7.299   1.00 96.96 184 A 1 
ATOM 1410 C CD2 . TYR A 1 184 ? -17.108 0.036   5.925   1.00 97.05 184 A 1 
ATOM 1411 C CE1 . TYR A 1 184 ? -14.732 1.452   6.441   1.00 96.62 184 A 1 
ATOM 1412 C CE2 . TYR A 1 184 ? -16.712 1.077   5.068   1.00 96.59 184 A 1 
ATOM 1413 C CZ  . TYR A 1 184 ? -15.532 1.797   5.333   1.00 96.80 184 A 1 
ATOM 1414 O OH  . TYR A 1 184 ? -15.174 2.833   4.541   1.00 95.79 184 A 1 
ATOM 1415 N N   . PHE A 1 185 ? -14.053 -2.833  6.818   1.00 97.41 185 A 1 
ATOM 1416 C CA  . PHE A 1 185 ? -12.598 -2.855  6.882   1.00 97.13 185 A 1 
ATOM 1417 C C   . PHE A 1 185 ? -12.018 -1.634  6.174   1.00 96.89 185 A 1 
ATOM 1418 O O   . PHE A 1 185 ? -12.491 -1.258  5.101   1.00 95.94 185 A 1 
ATOM 1419 C CB  . PHE A 1 185 ? -12.071 -4.164  6.275   1.00 96.69 185 A 1 
ATOM 1420 C CG  . PHE A 1 185 ? -10.564 -4.195  6.141   1.00 96.64 185 A 1 
ATOM 1421 C CD1 . PHE A 1 185 ? -9.950  -3.704  4.976   1.00 95.75 185 A 1 
ATOM 1422 C CD2 . PHE A 1 185 ? -9.767  -4.638  7.209   1.00 96.04 185 A 1 
ATOM 1423 C CE1 . PHE A 1 185 ? -8.551  -3.646  4.887   1.00 95.47 185 A 1 
ATOM 1424 C CE2 . PHE A 1 185 ? -8.370  -4.584  7.120   1.00 95.34 185 A 1 
ATOM 1425 C CZ  . PHE A 1 185 ? -7.761  -4.083  5.960   1.00 95.24 185 A 1 
ATOM 1426 N N   . CYS A 1 186 ? -10.965 -1.048  6.721   1.00 93.40 186 A 1 
ATOM 1427 C CA  . CYS A 1 186 ? -10.143 -0.105  5.970   1.00 91.29 186 A 1 
ATOM 1428 C C   . CYS A 1 186 ? -8.663  -0.190  6.355   1.00 90.76 186 A 1 
ATOM 1429 O O   . CYS A 1 186 ? -8.279  -0.783  7.365   1.00 86.15 186 A 1 
ATOM 1430 C CB  . CYS A 1 186 ? -10.714 1.316   6.087   1.00 86.13 186 A 1 
ATOM 1431 S SG  . CYS A 1 186 ? -10.478 1.950   7.756   1.00 79.76 186 A 1 
ATOM 1432 N N   . VAL A 1 187 ? -7.807  0.421   5.527   1.00 89.43 187 A 1 
ATOM 1433 C CA  . VAL A 1 187 ? -6.360  0.433   5.740   1.00 87.46 187 A 1 
ATOM 1434 C C   . VAL A 1 187 ? -5.960  1.652   6.570   1.00 85.60 187 A 1 
ATOM 1435 O O   . VAL A 1 187 ? -6.245  2.795   6.200   1.00 80.46 187 A 1 
ATOM 1436 C CB  . VAL A 1 187 ? -5.628  0.361   4.389   1.00 84.31 187 A 1 
ATOM 1437 C CG1 . VAL A 1 187 ? -4.117  0.511   4.529   1.00 78.05 187 A 1 
ATOM 1438 C CG2 . VAL A 1 187 ? -5.905  -0.984  3.708   1.00 78.30 187 A 1 
ATOM 1439 N N   . SER A 1 188 ? -5.266  1.392   7.689   1.00 80.14 188 A 1 
ATOM 1440 C CA  . SER A 1 188 ? -4.501  2.391   8.433   1.00 75.79 188 A 1 
ATOM 1441 C C   . SER A 1 188 ? -3.042  2.404   7.935   1.00 72.97 188 A 1 
ATOM 1442 O O   . SER A 1 188 ? -2.749  1.978   6.814   1.00 67.32 188 A 1 
ATOM 1443 C CB  . SER A 1 188 ? -4.639  2.149   9.947   1.00 72.44 188 A 1 
ATOM 1444 O OG  . SER A 1 188 ? -4.093  3.270   10.621  1.00 65.88 188 A 1 
ATOM 1445 N N   . THR A 1 189 ? -2.118  2.933   8.721   1.00 67.85 189 A 1 
ATOM 1446 C CA  . THR A 1 189 ? -0.694  3.022   8.371   1.00 64.79 189 A 1 
ATOM 1447 C C   . THR A 1 189 ? 0.150   3.037   9.645   1.00 66.05 189 A 1 
ATOM 1448 O O   . THR A 1 189 ? -0.291  3.566   10.666  1.00 61.29 189 A 1 
ATOM 1449 C CB  . THR A 1 189 ? -0.446  4.271   7.499   1.00 58.16 189 A 1 
ATOM 1450 O OG1 . THR A 1 189 ? 0.897   4.429   7.132   1.00 51.75 189 A 1 
ATOM 1451 C CG2 . THR A 1 189 ? -0.885  5.589   8.148   1.00 50.84 189 A 1 
ATOM 1452 N N   . ASP A 1 190 ? 1.381   2.522   9.566   1.00 60.85 190 A 1 
ATOM 1453 C CA  . ASP A 1 190 ? 2.462   2.741   10.533  1.00 58.00 190 A 1 
ATOM 1454 C C   . ASP A 1 190 ? 2.592   4.225   10.943  1.00 59.22 190 A 1 
ATOM 1455 O O   . ASP A 1 190 ? 2.776   4.563   12.111  1.00 56.53 190 A 1 
ATOM 1456 C CB  . ASP A 1 190 ? 3.776   2.237   9.884   1.00 53.55 190 A 1 
ATOM 1457 C CG  . ASP A 1 190 ? 4.128   3.009   8.591   1.00 51.11 190 A 1 
ATOM 1458 O OD1 . ASP A 1 190 ? 3.297   3.050   7.655   1.00 49.35 190 A 1 
ATOM 1459 O OD2 . ASP A 1 190 ? 5.155   3.718   8.552   1.00 46.74 190 A 1 
ATOM 1460 N N   . LYS A 1 191 ? 2.343   5.146   10.007  1.00 57.04 191 A 1 
ATOM 1461 C CA  . LYS A 1 191 ? 2.400   6.599   10.240  1.00 54.26 191 A 1 
ATOM 1462 C C   . LYS A 1 191 ? 1.260   7.160   11.097  1.00 56.62 191 A 1 
ATOM 1463 O O   . LYS A 1 191 ? 1.319   8.331   11.458  1.00 53.65 191 A 1 
ATOM 1464 C CB  . LYS A 1 191 ? 2.493   7.320   8.880   1.00 48.93 191 A 1 
ATOM 1465 C CG  . LYS A 1 191 ? 3.797   6.942   8.166   1.00 45.29 191 A 1 
ATOM 1466 C CD  . LYS A 1 191 ? 3.784   7.223   6.661   1.00 43.12 191 A 1 
ATOM 1467 C CE  . LYS A 1 191 ? 5.007   6.578   5.986   1.00 39.86 191 A 1 
ATOM 1468 N NZ  . LYS A 1 191 ? 5.104   5.108   6.238   1.00 36.25 191 A 1 
ATOM 1469 N N   . ALA A 1 192 ? 0.234   6.353   11.417  1.00 60.06 192 A 1 
ATOM 1470 C CA  . ALA A 1 192 ? -0.836  6.723   12.348  1.00 60.17 192 A 1 
ATOM 1471 C C   . ALA A 1 192 ? -0.438  6.519   13.822  1.00 63.13 192 A 1 
ATOM 1472 O O   . ALA A 1 192 ? -0.965  7.219   14.692  1.00 61.09 192 A 1 
ATOM 1473 C CB  . ALA A 1 192 ? -2.102  5.929   11.994  1.00 57.16 192 A 1 
ATOM 1474 N N   . ALA A 1 193 ? 0.502   5.608   14.109  1.00 63.38 193 A 1 
ATOM 1475 C CA  . ALA A 1 193 ? 1.159   5.521   15.410  1.00 62.36 193 A 1 
ATOM 1476 C C   . ALA A 1 193 ? 2.153   6.692   15.540  1.00 63.34 193 A 1 
ATOM 1477 O O   . ALA A 1 193 ? 3.003   6.861   14.667  1.00 59.12 193 A 1 
ATOM 1478 C CB  . ALA A 1 193 ? 1.854   4.156   15.527  1.00 58.58 193 A 1 
ATOM 1479 N N   . ASN A 1 194 ? 2.038   7.520   16.577  1.00 63.43 194 A 1 
ATOM 1480 C CA  . ASN A 1 194 ? 2.873   8.713   16.799  1.00 63.93 194 A 1 
ATOM 1481 C C   . ASN A 1 194 ? 3.056   9.571   15.520  1.00 66.73 194 A 1 
ATOM 1482 O O   . ASN A 1 194 ? 4.153   9.633   14.956  1.00 62.56 194 A 1 
ATOM 1483 C CB  . ASN A 1 194 ? 4.211   8.281   17.431  1.00 58.46 194 A 1 
ATOM 1484 C CG  . ASN A 1 194 ? 4.027   7.543   18.744  1.00 52.39 194 A 1 
ATOM 1485 O OD1 . ASN A 1 194 ? 3.144   7.861   19.525  1.00 48.87 194 A 1 
ATOM 1486 N ND2 . ASN A 1 194 ? 4.835   6.543   19.009  1.00 46.90 194 A 1 
ATOM 1487 N N   . PRO A 1 195 ? 1.986   10.189  14.979  1.00 72.53 195 A 1 
ATOM 1488 C CA  . PRO A 1 195 ? 2.035   10.828  13.663  1.00 73.95 195 A 1 
ATOM 1489 C C   . PRO A 1 195 ? 2.948   12.064  13.659  1.00 74.30 195 A 1 
ATOM 1490 O O   . PRO A 1 195 ? 2.849   12.936  14.518  1.00 71.71 195 A 1 
ATOM 1491 C CB  . PRO A 1 195 ? 0.578   11.161  13.317  1.00 71.85 195 A 1 
ATOM 1492 C CG  . PRO A 1 195 ? -0.077  11.328  14.690  1.00 72.22 195 A 1 
ATOM 1493 C CD  . PRO A 1 195 ? 0.654   10.310  15.555  1.00 76.43 195 A 1 
ATOM 1494 N N   . VAL A 1 196 ? 3.812   12.165  12.633  1.00 75.61 196 A 1 
ATOM 1495 C CA  . VAL A 1 196 ? 4.726   13.306  12.419  1.00 73.89 196 A 1 
ATOM 1496 C C   . VAL A 1 196 ? 4.434   14.080  11.128  1.00 74.08 196 A 1 
ATOM 1497 O O   . VAL A 1 196 ? 5.097   15.072  10.827  1.00 69.78 196 A 1 
ATOM 1498 C CB  . VAL A 1 196 ? 6.209   12.876  12.465  1.00 70.31 196 A 1 
ATOM 1499 C CG1 . VAL A 1 196 ? 6.560   12.177  13.786  1.00 65.11 196 A 1 
ATOM 1500 C CG2 . VAL A 1 196 ? 6.584   11.953  11.301  1.00 66.88 196 A 1 
ATOM 1501 N N   . ASN A 1 197 ? 3.459   13.635  10.340  1.00 77.86 197 A 1 
ATOM 1502 C CA  . ASN A 1 197 ? 3.007   14.278  9.110   1.00 77.83 197 A 1 
ATOM 1503 C C   . ASN A 1 197 ? 1.477   14.260  9.011   1.00 80.05 197 A 1 
ATOM 1504 O O   . ASN A 1 197 ? 0.801   13.466  9.669   1.00 79.14 197 A 1 
ATOM 1505 C CB  . ASN A 1 197 ? 3.700   13.636  7.895   1.00 73.87 197 A 1 
ATOM 1506 C CG  . ASN A 1 197 ? 3.413   12.157  7.734   1.00 68.28 197 A 1 
ATOM 1507 O OD1 . ASN A 1 197 ? 2.282   11.725  7.554   1.00 64.64 197 A 1 
ATOM 1508 N ND2 . ASN A 1 197 ? 4.437   11.335  7.768   1.00 62.67 197 A 1 
ATOM 1509 N N   . LEU A 1 198 ? 0.920   15.141  8.170   1.00 83.56 198 A 1 
ATOM 1510 C CA  . LEU A 1 198 ? -0.529  15.327  8.049   1.00 83.91 198 A 1 
ATOM 1511 C C   . LEU A 1 198 ? -1.231  14.120  7.418   1.00 84.45 198 A 1 
ATOM 1512 O O   . LEU A 1 198 ? -2.392  13.863  7.736   1.00 83.18 198 A 1 
ATOM 1513 C CB  . LEU A 1 198 ? -0.804  16.607  7.246   1.00 82.75 198 A 1 
ATOM 1514 C CG  . LEU A 1 198 ? -0.384  17.891  7.982   1.00 81.16 198 A 1 
ATOM 1515 C CD1 . LEU A 1 198 ? -0.303  19.050  7.001   1.00 76.96 198 A 1 
ATOM 1516 C CD2 . LEU A 1 198 ? -1.377  18.264  9.081   1.00 76.59 198 A 1 
ATOM 1517 N N   . MET A 1 199 ? -0.547  13.330  6.579   1.00 81.07 199 A 1 
ATOM 1518 C CA  . MET A 1 199 ? -1.096  12.077  6.060   1.00 80.93 199 A 1 
ATOM 1519 C C   . MET A 1 199 ? -1.326  11.078  7.201   1.00 81.89 199 A 1 
ATOM 1520 O O   . MET A 1 199 ? -2.442  10.578  7.354   1.00 81.12 199 A 1 
ATOM 1521 C CB  . MET A 1 199 ? -0.179  11.526  4.959   1.00 78.87 199 A 1 
ATOM 1522 C CG  . MET A 1 199 ? -0.779  10.321  4.232   1.00 72.60 199 A 1 
ATOM 1523 S SD  . MET A 1 199 ? -0.764  8.722   5.103   1.00 70.74 199 A 1 
ATOM 1524 C CE  . MET A 1 199 ? 1.023   8.422   5.170   1.00 61.19 199 A 1 
ATOM 1525 N N   . GLY A 1 200 ? -0.323  10.843  8.054   1.00 81.82 200 A 1 
ATOM 1526 C CA  . GLY A 1 200 ? -0.453  10.005  9.251   1.00 81.50 200 A 1 
ATOM 1527 C C   . GLY A 1 200 ? -1.500  10.540  10.228  1.00 83.60 200 A 1 
ATOM 1528 O O   . GLY A 1 200 ? -2.373  9.790   10.665  1.00 83.15 200 A 1 
ATOM 1529 N N   . ALA A 1 201 ? -1.501  11.858  10.485  1.00 88.28 201 A 1 
ATOM 1530 C CA  . ALA A 1 201 ? -2.501  12.517  11.324  1.00 89.21 201 A 1 
ATOM 1531 C C   . ALA A 1 201 ? -3.931  12.343  10.778  1.00 89.62 201 A 1 
ATOM 1532 O O   . ALA A 1 201 ? -4.845  12.038  11.541  1.00 89.35 201 A 1 
ATOM 1533 C CB  . ALA A 1 201 ? -2.119  13.996  11.459  1.00 89.64 201 A 1 
ATOM 1534 N N   . SER A 1 202 ? -4.129  12.443  9.456   1.00 89.54 202 A 1 
ATOM 1535 C CA  . SER A 1 202 ? -5.438  12.193  8.837   1.00 89.36 202 A 1 
ATOM 1536 C C   . SER A 1 202 ? -5.915  10.751  9.046   1.00 89.62 202 A 1 
ATOM 1537 O O   . SER A 1 202 ? -7.096  10.524  9.293   1.00 89.03 202 A 1 
ATOM 1538 C CB  . SER A 1 202 ? -5.426  12.556  7.345   1.00 88.71 202 A 1 
ATOM 1539 O OG  . SER A 1 202 ? -4.809  11.571  6.539   1.00 84.63 202 A 1 
ATOM 1540 N N   . LYS A 1 203 ? -5.003  9.771   9.019   1.00 87.34 203 A 1 
ATOM 1541 C CA  . LYS A 1 203 ? -5.318  8.367   9.308   1.00 86.67 203 A 1 
ATOM 1542 C C   . LYS A 1 203 ? -5.593  8.136   10.791  1.00 87.21 203 A 1 
ATOM 1543 O O   . LYS A 1 203 ? -6.498  7.372   11.109  1.00 86.28 203 A 1 
ATOM 1544 C CB  . LYS A 1 203 ? -4.201  7.458   8.780   1.00 85.48 203 A 1 
ATOM 1545 C CG  . LYS A 1 203 ? -4.193  7.321   7.244   1.00 82.91 203 A 1 
ATOM 1546 C CD  . LYS A 1 203 ? -5.466  6.616   6.759   1.00 79.45 203 A 1 
ATOM 1547 C CE  . LYS A 1 203 ? -5.412  6.204   5.291   1.00 75.64 203 A 1 
ATOM 1548 N NZ  . LYS A 1 203 ? -6.625  5.413   4.955   1.00 71.39 203 A 1 
ATOM 1549 N N   . ARG A 1 204 ? -4.907  8.840   11.694  1.00 88.46 204 A 1 
ATOM 1550 C CA  . ARG A 1 204 ? -5.209  8.796   13.133  1.00 88.42 204 A 1 
ATOM 1551 C C   . ARG A 1 204 ? -6.587  9.381   13.444  1.00 89.50 204 A 1 
ATOM 1552 O O   . ARG A 1 204 ? -7.353  8.767   14.184  1.00 88.81 204 A 1 
ATOM 1553 C CB  . ARG A 1 204 ? -4.081  9.492   13.911  1.00 87.22 204 A 1 
ATOM 1554 C CG  . ARG A 1 204 ? -4.246  9.408   15.430  1.00 82.40 204 A 1 
ATOM 1555 C CD  . ARG A 1 204 ? -4.316  7.957   15.924  1.00 78.44 204 A 1 
ATOM 1556 N NE  . ARG A 1 204 ? -4.401  7.881   17.386  1.00 71.88 204 A 1 
ATOM 1557 C CZ  . ARG A 1 204 ? -4.695  6.797   18.080  1.00 66.28 204 A 1 
ATOM 1558 N NH1 . ARG A 1 204 ? -4.958  5.648   17.508  1.00 60.23 204 A 1 
ATOM 1559 N NH2 . ARG A 1 204 ? -4.727  6.856   19.377  1.00 57.43 204 A 1 
ATOM 1560 N N   . VAL A 1 205 ? -6.954  10.516  12.841  1.00 91.78 205 A 1 
ATOM 1561 C CA  . VAL A 1 205 ? -8.319  11.068  12.961  1.00 92.77 205 A 1 
ATOM 1562 C C   . VAL A 1 205 ? -9.345  10.109  12.351  1.00 92.80 205 A 1 
ATOM 1563 O O   . VAL A 1 205 ? -10.369 9.853   12.973  1.00 92.48 205 A 1 
ATOM 1564 C CB  . VAL A 1 205 ? -8.422  12.479  12.352  1.00 93.37 205 A 1 
ATOM 1565 C CG1 . VAL A 1 205 ? -9.859  13.017  12.386  1.00 92.93 205 A 1 
ATOM 1566 C CG2 . VAL A 1 205 ? -7.563  13.476  13.137  1.00 93.01 205 A 1 
ATOM 1567 N N   . MET A 1 206 ? -9.068  9.500   11.194  1.00 92.27 206 A 1 
ATOM 1568 C CA  . MET A 1 206 ? -9.922  8.452   10.619  1.00 91.98 206 A 1 
ATOM 1569 C C   . MET A 1 206 ? -10.167 7.313   11.619  1.00 92.06 206 A 1 
ATOM 1570 O O   . MET A 1 206 ? -11.310 6.907   11.794  1.00 91.70 206 A 1 
ATOM 1571 C CB  . MET A 1 206 ? -9.285  7.921   9.326   1.00 91.15 206 A 1 
ATOM 1572 C CG  . MET A 1 206 ? -10.062 6.793   8.645   1.00 89.05 206 A 1 
ATOM 1573 S SD  . MET A 1 206 ? -9.044  5.766   7.549   1.00 86.43 206 A 1 
ATOM 1574 C CE  . MET A 1 206 ? -8.149  4.794   8.783   1.00 78.46 206 A 1 
ATOM 1575 N N   . GLU A 1 207 ? -9.127  6.822   12.318  1.00 90.40 207 A 1 
ATOM 1576 C CA  . GLU A 1 207 ? -9.276  5.786   13.351  1.00 89.67 207 A 1 
ATOM 1577 C C   . GLU A 1 207 ? -10.239 6.227   14.467  1.00 90.37 207 A 1 
ATOM 1578 O O   . GLU A 1 207 ? -11.082 5.440   14.882  1.00 90.03 207 A 1 
ATOM 1579 C CB  . GLU A 1 207 ? -7.913  5.396   13.953  1.00 88.12 207 A 1 
ATOM 1580 C CG  . GLU A 1 207 ? -7.042  4.564   12.996  1.00 85.73 207 A 1 
ATOM 1581 C CD  . GLU A 1 207 ? -5.651  4.220   13.562  1.00 85.18 207 A 1 
ATOM 1582 O OE1 . GLU A 1 207 ? -4.948  3.406   12.922  1.00 79.14 207 A 1 
ATOM 1583 O OE2 . GLU A 1 207 ? -5.245  4.739   14.629  1.00 80.02 207 A 1 
ATOM 1584 N N   . MET A 1 208 ? -10.205 7.492   14.903  1.00 92.30 208 A 1 
ATOM 1585 C CA  . MET A 1 208 ? -11.149 8.024   15.899  1.00 92.51 208 A 1 
ATOM 1586 C C   . MET A 1 208 ? -12.605 7.980   15.401  1.00 93.16 208 A 1 
ATOM 1587 O O   . MET A 1 208 ? -13.502 7.581   16.140  1.00 92.81 208 A 1 
ATOM 1588 C CB  . MET A 1 208 ? -10.780 9.460   16.292  1.00 92.10 208 A 1 
ATOM 1589 C CG  . MET A 1 208 ? -9.392  9.611   16.923  1.00 90.10 208 A 1 
ATOM 1590 S SD  . MET A 1 208 ? -8.853  11.335  17.086  1.00 87.31 208 A 1 
ATOM 1591 C CE  . MET A 1 208 ? -10.041 11.966  18.301  1.00 77.79 208 A 1 
ATOM 1592 N N   . PHE A 1 209 ? -12.858 8.336   14.136  1.00 94.26 209 A 1 
ATOM 1593 C CA  . PHE A 1 209 ? -14.186 8.206   13.514  1.00 94.67 209 A 1 
ATOM 1594 C C   . PHE A 1 209 ? -14.634 6.740   13.423  1.00 94.56 209 A 1 
ATOM 1595 O O   . PHE A 1 209 ? -15.793 6.428   13.701  1.00 94.00 209 A 1 
ATOM 1596 C CB  . PHE A 1 209 ? -14.194 8.846   12.116  1.00 95.21 209 A 1 
ATOM 1597 C CG  . PHE A 1 209 ? -14.428 10.344  12.112  1.00 95.58 209 A 1 
ATOM 1598 C CD1 . PHE A 1 209 ? -15.676 10.848  11.714  1.00 94.80 209 A 1 
ATOM 1599 C CD2 . PHE A 1 209 ? -13.411 11.233  12.485  1.00 94.89 209 A 1 
ATOM 1600 C CE1 . PHE A 1 209 ? -15.899 12.236  11.689  1.00 94.67 209 A 1 
ATOM 1601 C CE2 . PHE A 1 209 ? -13.632 12.620  12.471  1.00 94.81 209 A 1 
ATOM 1602 C CZ  . PHE A 1 209 ? -14.877 13.124  12.070  1.00 95.28 209 A 1 
ATOM 1603 N N   . LEU A 1 210 ? -13.716 5.826   13.094  1.00 94.23 210 A 1 
ATOM 1604 C CA  . LEU A 1 210 ? -14.009 4.394   13.089  1.00 93.90 210 A 1 
ATOM 1605 C C   . LEU A 1 210 ? -14.363 3.892   14.492  1.00 94.21 210 A 1 
ATOM 1606 O O   . LEU A 1 210 ? -15.298 3.104   14.618  1.00 93.61 210 A 1 
ATOM 1607 C CB  . LEU A 1 210 ? -12.821 3.597   12.548  1.00 93.08 210 A 1 
ATOM 1608 C CG  . LEU A 1 210 ? -12.447 3.865   11.089  1.00 91.14 210 A 1 
ATOM 1609 C CD1 . LEU A 1 210 ? -11.120 3.161   10.837  1.00 89.25 210 A 1 
ATOM 1610 C CD2 . LEU A 1 210 ? -13.492 3.353   10.104  1.00 89.36 210 A 1 
ATOM 1611 N N   . MET A 1 211 ? -13.674 4.355   15.554  1.00 93.60 211 A 1 
ATOM 1612 C CA  . MET A 1 211 ? -14.006 3.987   16.937  1.00 93.09 211 A 1 
ATOM 1613 C C   . MET A 1 211 ? -15.427 4.423   17.302  1.00 93.85 211 A 1 
ATOM 1614 O O   . MET A 1 211 ? -16.180 3.617   17.849  1.00 93.18 211 A 1 
ATOM 1615 C CB  . MET A 1 211 ? -12.997 4.567   17.936  1.00 91.64 211 A 1 
ATOM 1616 C CG  . MET A 1 211 ? -11.604 3.933   17.851  1.00 86.91 211 A 1 
ATOM 1617 S SD  . MET A 1 211 ? -11.564 2.128   17.881  1.00 82.45 211 A 1 
ATOM 1618 C CE  . MET A 1 211 ? -10.847 1.810   16.250  1.00 72.07 211 A 1 
ATOM 1619 N N   . ARG A 1 212 ? -15.835 5.639   16.931  1.00 95.11 212 A 1 
ATOM 1620 C CA  . ARG A 1 212 ? -17.218 6.120   17.109  1.00 95.40 212 A 1 
ATOM 1621 C C   . ARG A 1 212 ? -18.220 5.191   16.421  1.00 95.64 212 A 1 
ATOM 1622 O O   . ARG A 1 212 ? -19.140 4.676   17.062  1.00 95.10 212 A 1 
ATOM 1623 C CB  . ARG A 1 212 ? -17.326 7.562   16.570  1.00 95.00 212 A 1 
ATOM 1624 C CG  . ARG A 1 212 ? -18.718 8.161   16.829  1.00 93.84 212 A 1 
ATOM 1625 C CD  . ARG A 1 212 ? -18.808 9.614   16.334  1.00 91.77 212 A 1 
ATOM 1626 N NE  . ARG A 1 212 ? -18.745 9.728   14.869  1.00 87.24 212 A 1 
ATOM 1627 C CZ  . ARG A 1 212 ? -18.729 10.870  14.200  1.00 87.10 212 A 1 
ATOM 1628 N NH1 . ARG A 1 212 ? -18.734 12.032  14.794  1.00 78.57 212 A 1 
ATOM 1629 N NH2 . ARG A 1 212 ? -18.714 10.879  12.903  1.00 78.76 212 A 1 
ATOM 1630 N N   . ASN A 1 213 ? -18.018 4.909   15.141  1.00 95.94 213 A 1 
ATOM 1631 C CA  . ASN A 1 213 ? -18.945 4.121   14.325  1.00 96.21 213 A 1 
ATOM 1632 C C   . ASN A 1 213 ? -18.916 2.616   14.652  1.00 96.93 213 A 1 
ATOM 1633 O O   . ASN A 1 213 ? -19.889 1.908   14.396  1.00 96.43 213 A 1 
ATOM 1634 C CB  . ASN A 1 213 ? -18.629 4.391   12.849  1.00 95.67 213 A 1 
ATOM 1635 C CG  . ASN A 1 213 ? -18.920 5.816   12.401  1.00 94.39 213 A 1 
ATOM 1636 O OD1 . ASN A 1 213 ? -19.631 6.575   13.035  1.00 87.23 213 A 1 
ATOM 1637 N ND2 . ASN A 1 213 ? -18.380 6.214   11.271  1.00 87.02 213 A 1 
ATOM 1638 N N   . SER A 1 214 ? -17.831 2.116   15.277  1.00 96.58 214 A 1 
ATOM 1639 C CA  . SER A 1 214 ? -17.655 0.709   15.673  1.00 96.46 214 A 1 
ATOM 1640 C C   . SER A 1 214 ? -18.695 0.201   16.680  1.00 96.26 214 A 1 
ATOM 1641 O O   . SER A 1 214 ? -18.844 -1.003  16.867  1.00 94.95 214 A 1 
ATOM 1642 C CB  . SER A 1 214 ? -16.253 0.497   16.260  1.00 95.87 214 A 1 
ATOM 1643 O OG  . SER A 1 214 ? -16.180 0.955   17.602  1.00 93.47 214 A 1 
ATOM 1644 N N   . ARG A 1 215 ? -19.423 1.125   17.341  1.00 95.81 215 A 1 
ATOM 1645 C CA  . ARG A 1 215 ? -20.544 0.809   18.235  1.00 94.88 215 A 1 
ATOM 1646 C C   . ARG A 1 215 ? -21.763 0.285   17.481  1.00 95.31 215 A 1 
ATOM 1647 O O   . ARG A 1 215 ? -22.600 -0.387  18.072  1.00 93.32 215 A 1 
ATOM 1648 C CB  . ARG A 1 215 ? -20.922 2.060   19.025  1.00 93.49 215 A 1 
ATOM 1649 C CG  . ARG A 1 215 ? -19.779 2.548   19.929  1.00 87.75 215 A 1 
ATOM 1650 C CD  . ARG A 1 215 ? -20.165 3.822   20.680  1.00 80.80 215 A 1 
ATOM 1651 N NE  . ARG A 1 215 ? -21.270 3.589   21.629  1.00 72.70 215 A 1 
ATOM 1652 C CZ  . ARG A 1 215 ? -21.833 4.505   22.400  1.00 64.12 215 A 1 
ATOM 1653 N NH1 . ARG A 1 215 ? -21.445 5.753   22.386  1.00 58.54 215 A 1 
ATOM 1654 N NH2 . ARG A 1 215 ? -22.805 4.177   23.206  1.00 56.31 215 A 1 
ATOM 1655 N N   . GLU A 1 216 ? -21.872 0.611   16.200  1.00 96.20 216 A 1 
ATOM 1656 C CA  . GLU A 1 216 ? -23.029 0.313   15.356  1.00 96.04 216 A 1 
ATOM 1657 C C   . GLU A 1 216 ? -22.710 -0.691  14.242  1.00 96.57 216 A 1 
ATOM 1658 O O   . GLU A 1 216 ? -23.587 -1.452  13.841  1.00 95.01 216 A 1 
ATOM 1659 C CB  . GLU A 1 216 ? -23.545 1.612   14.737  1.00 94.78 216 A 1 
ATOM 1660 C CG  . GLU A 1 216 ? -23.970 2.661   15.778  1.00 90.97 216 A 1 
ATOM 1661 C CD  . GLU A 1 216 ? -24.659 3.874   15.135  1.00 86.89 216 A 1 
ATOM 1662 O OE1 . GLU A 1 216 ? -25.214 4.695   15.888  1.00 78.21 216 A 1 
ATOM 1663 O OE2 . GLU A 1 216 ? -24.761 3.928   13.888  1.00 79.08 216 A 1 
ATOM 1664 N N   . LEU A 1 217 ? -21.479 -0.706  13.757  1.00 97.26 217 A 1 
ATOM 1665 C CA  . LEU A 1 217 ? -20.987 -1.656  12.759  1.00 97.86 217 A 1 
ATOM 1666 C C   . LEU A 1 217 ? -19.571 -2.111  13.144  1.00 98.01 217 A 1 
ATOM 1667 O O   . LEU A 1 217 ? -18.682 -1.262  13.230  1.00 97.38 217 A 1 
ATOM 1668 C CB  . LEU A 1 217 ? -21.019 -0.982  11.371  1.00 97.75 217 A 1 
ATOM 1669 C CG  . LEU A 1 217 ? -20.443 -1.844  10.232  1.00 97.59 217 A 1 
ATOM 1670 C CD1 . LEU A 1 217 ? -21.213 -3.149  10.038  1.00 96.48 217 A 1 
ATOM 1671 C CD2 . LEU A 1 217 ? -20.488 -1.069  8.915   1.00 96.53 217 A 1 
ATOM 1672 N N   . PRO A 1 218 ? -19.325 -3.425  13.346  1.00 98.03 218 A 1 
ATOM 1673 C CA  . PRO A 1 218 ? -17.979 -3.931  13.593  1.00 98.08 218 A 1 
ATOM 1674 C C   . PRO A 1 218 ? -16.978 -3.465  12.532  1.00 98.14 218 A 1 
ATOM 1675 O O   . PRO A 1 218 ? -17.253 -3.520  11.330  1.00 97.69 218 A 1 
ATOM 1676 C CB  . PRO A 1 218 ? -18.100 -5.455  13.625  1.00 97.65 218 A 1 
ATOM 1677 C CG  . PRO A 1 218 ? -19.533 -5.666  14.104  1.00 96.01 218 A 1 
ATOM 1678 C CD  . PRO A 1 218 ? -20.287 -4.514  13.450  1.00 97.68 218 A 1 
ATOM 1679 N N   . VAL A 1 219 ? -15.808 -3.040  12.983  1.00 97.31 219 A 1 
ATOM 1680 C CA  . VAL A 1 219 ? -14.718 -2.582  12.118  1.00 97.07 219 A 1 
ATOM 1681 C C   . VAL A 1 219 ? -13.414 -3.273  12.494  1.00 97.02 219 A 1 
ATOM 1682 O O   . VAL A 1 219 ? -13.183 -3.568  13.662  1.00 96.02 219 A 1 
ATOM 1683 C CB  . VAL A 1 219 ? -14.609 -1.045  12.138  1.00 95.60 219 A 1 
ATOM 1684 C CG1 . VAL A 1 219 ? -14.185 -0.476  13.494  1.00 89.26 219 A 1 
ATOM 1685 C CG2 . VAL A 1 219 ? -13.637 -0.529  11.072  1.00 88.52 219 A 1 
ATOM 1686 N N   . SER A 1 220 ? -12.563 -3.536  11.525  1.00 96.00 220 A 1 
ATOM 1687 C CA  . SER A 1 220 ? -11.149 -3.833  11.756  1.00 95.41 220 A 1 
ATOM 1688 C C   . SER A 1 220 ? -10.285 -3.122  10.727  1.00 94.94 220 A 1 
ATOM 1689 O O   . SER A 1 220 ? -10.763 -2.711  9.667   1.00 93.71 220 A 1 
ATOM 1690 C CB  . SER A 1 220 ? -10.873 -5.338  11.767  1.00 94.64 220 A 1 
ATOM 1691 O OG  . SER A 1 220 ? -11.188 -5.898  10.507  1.00 90.78 220 A 1 
ATOM 1692 N N   . THR A 1 221 ? -9.010  -2.973  11.048  1.00 93.88 221 A 1 
ATOM 1693 C CA  . THR A 1 221 ? -8.052  -2.314  10.161  1.00 93.47 221 A 1 
ATOM 1694 C C   . THR A 1 221 ? -6.748  -3.110  10.079  1.00 93.96 221 A 1 
ATOM 1695 O O   . THR A 1 221 ? -6.561  -4.104  10.786  1.00 93.49 221 A 1 
ATOM 1696 C CB  . THR A 1 221 ? -7.807  -0.851  10.577  1.00 91.86 221 A 1 
ATOM 1697 O OG1 . THR A 1 221 ? -7.130  -0.785  11.798  1.00 86.61 221 A 1 
ATOM 1698 C CG2 . THR A 1 221 ? -9.086  -0.033  10.743  1.00 85.57 221 A 1 
ATOM 1699 N N   . ALA A 1 222 ? -5.845  -2.693  9.199   1.00 92.45 222 A 1 
ATOM 1700 C CA  . ALA A 1 222 ? -4.477  -3.187  9.166   1.00 91.48 222 A 1 
ATOM 1701 C C   . ALA A 1 222 ? -3.499  -2.007  9.100   1.00 89.34 222 A 1 
ATOM 1702 O O   . ALA A 1 222 ? -3.670  -1.111  8.269   1.00 85.73 222 A 1 
ATOM 1703 C CB  . ALA A 1 222 ? -4.314  -4.162  7.995   1.00 91.24 222 A 1 
ATOM 1704 N N   . ARG A 1 223 ? -2.481  -2.026  9.965   1.00 88.05 223 A 1 
ATOM 1705 C CA  . ARG A 1 223 ? -1.283  -1.179  9.870   1.00 85.53 223 A 1 
ATOM 1706 C C   . ARG A 1 223 ? -0.153  -2.048  9.335   1.00 84.11 223 A 1 
ATOM 1707 O O   . ARG A 1 223 ? 0.201   -3.046  9.956   1.00 81.20 223 A 1 
ATOM 1708 C CB  . ARG A 1 223 ? -0.891  -0.594  11.236  1.00 83.15 223 A 1 
ATOM 1709 C CG  . ARG A 1 223 ? -1.860  0.460   11.782  1.00 78.72 223 A 1 
ATOM 1710 C CD  . ARG A 1 223 ? -1.322  1.013   13.109  1.00 77.61 223 A 1 
ATOM 1711 N NE  . ARG A 1 223 ? -2.281  1.903   13.795  1.00 75.41 223 A 1 
ATOM 1712 C CZ  . ARG A 1 223 ? -2.271  2.219   15.081  1.00 73.58 223 A 1 
ATOM 1713 N NH1 . ARG A 1 223 ? -1.342  1.815   15.900  1.00 68.22 223 A 1 
ATOM 1714 N NH2 . ARG A 1 223 ? -3.217  2.947   15.583  1.00 66.82 223 A 1 
ATOM 1715 N N   . PHE A 1 224 ? 0.406   -1.707  8.201   1.00 79.35 224 A 1 
ATOM 1716 C CA  . PHE A 1 224 ? 1.522   -2.446  7.625   1.00 77.76 224 A 1 
ATOM 1717 C C   . PHE A 1 224 ? 2.492   -1.516  6.911   1.00 78.07 224 A 1 
ATOM 1718 O O   . PHE A 1 224 ? 2.174   -0.376  6.579   1.00 72.36 224 A 1 
ATOM 1719 C CB  . PHE A 1 224 ? 1.017   -3.582  6.731   1.00 72.85 224 A 1 
ATOM 1720 C CG  . PHE A 1 224 ? 0.076   -3.161  5.630   1.00 72.96 224 A 1 
ATOM 1721 C CD1 . PHE A 1 224 ? -1.309  -3.184  5.862   1.00 66.95 224 A 1 
ATOM 1722 C CD2 . PHE A 1 224 ? 0.569   -2.749  4.384   1.00 67.71 224 A 1 
ATOM 1723 C CE1 . PHE A 1 224 ? -2.194  -2.789  4.854   1.00 64.08 224 A 1 
ATOM 1724 C CE2 . PHE A 1 224 ? -0.321  -2.353  3.375   1.00 63.94 224 A 1 
ATOM 1725 C CZ  . PHE A 1 224 ? -1.703  -2.371  3.614   1.00 63.48 224 A 1 
ATOM 1726 N N   . ALA A 1 225 ? 3.695   -2.053  6.718   1.00 74.91 225 A 1 
ATOM 1727 C CA  . ALA A 1 225 ? 4.832   -1.401  6.097   1.00 73.55 225 A 1 
ATOM 1728 C C   . ALA A 1 225 ? 4.599   -1.033  4.619   1.00 75.05 225 A 1 
ATOM 1729 O O   . ALA A 1 225 ? 3.550   -1.278  4.031   1.00 69.77 225 A 1 
ATOM 1730 C CB  . ALA A 1 225 ? 5.991   -2.386  6.248   1.00 66.98 225 A 1 
ATOM 1731 N N   . ASN A 1 226 ? 5.624   -0.469  3.991   1.00 76.58 226 A 1 
ATOM 1732 C CA  . ASN A 1 226 ? 5.574   -0.092  2.584   1.00 77.88 226 A 1 
ATOM 1733 C C   . ASN A 1 226 ? 5.276   -1.313  1.701   1.00 79.76 226 A 1 
ATOM 1734 O O   . ASN A 1 226 ? 5.916   -2.353  1.814   1.00 77.97 226 A 1 
ATOM 1735 C CB  . ASN A 1 226 ? 6.893   0.583   2.186   1.00 74.94 226 A 1 
ATOM 1736 C CG  . ASN A 1 226 ? 7.166   1.805   3.034   1.00 69.70 226 A 1 
ATOM 1737 O OD1 . ASN A 1 226 ? 6.669   2.886   2.774   1.00 64.74 226 A 1 
ATOM 1738 N ND2 . ASN A 1 226 ? 7.907   1.637   4.109   1.00 63.06 226 A 1 
ATOM 1739 N N   . VAL A 1 227 ? 4.320   -1.177  0.777   1.00 77.00 227 A 1 
ATOM 1740 C CA  . VAL A 1 227 ? 4.054   -2.218  -0.221  1.00 77.04 227 A 1 
ATOM 1741 C C   . VAL A 1 227 ? 5.045   -2.062  -1.365  1.00 76.73 227 A 1 
ATOM 1742 O O   . VAL A 1 227 ? 5.050   -1.040  -2.062  1.00 74.04 227 A 1 
ATOM 1743 C CB  . VAL A 1 227 ? 2.598   -2.202  -0.708  1.00 74.89 227 A 1 
ATOM 1744 C CG1 . VAL A 1 227 ? 2.334   -3.349  -1.690  1.00 68.19 227 A 1 
ATOM 1745 C CG2 . VAL A 1 227 ? 1.629   -2.350  0.464   1.00 70.24 227 A 1 
ATOM 1746 N N   . ALA A 1 228 ? 5.898   -3.072  -1.550  1.00 75.35 228 A 1 
ATOM 1747 C CA  . ALA A 1 228 ? 6.947   -3.072  -2.555  1.00 72.66 228 A 1 
ATOM 1748 C C   . ALA A 1 228 ? 6.359   -2.909  -3.964  1.00 72.02 228 A 1 
ATOM 1749 O O   . ALA A 1 228 ? 5.374   -3.551  -4.323  1.00 70.28 228 A 1 
ATOM 1750 C CB  . ALA A 1 228 ? 7.773   -4.352  -2.418  1.00 69.76 228 A 1 
ATOM 1751 N N   . PHE A 1 229 ? 6.970   -2.022  -4.759  1.00 73.39 229 A 1 
ATOM 1752 C CA  . PHE A 1 229 ? 6.562   -1.706  -6.136  1.00 73.63 229 A 1 
ATOM 1753 C C   . PHE A 1 229 ? 5.107   -1.226  -6.304  1.00 75.98 229 A 1 
ATOM 1754 O O   . PHE A 1 229 ? 4.591   -1.203  -7.420  1.00 72.28 229 A 1 
ATOM 1755 C CB  . PHE A 1 229 ? 6.952   -2.857  -7.076  1.00 71.43 229 A 1 
ATOM 1756 C CG  . PHE A 1 229 ? 8.448   -3.114  -7.113  1.00 68.81 229 A 1 
ATOM 1757 C CD1 . PHE A 1 229 ? 9.252   -2.431  -8.042  1.00 64.40 229 A 1 
ATOM 1758 C CD2 . PHE A 1 229 ? 9.045   -3.988  -6.186  1.00 63.36 229 A 1 
ATOM 1759 C CE1 . PHE A 1 229 ? 10.642  -2.617  -8.041  1.00 58.45 229 A 1 
ATOM 1760 C CE2 . PHE A 1 229 ? 10.441  -4.168  -6.183  1.00 58.26 229 A 1 
ATOM 1761 C CZ  . PHE A 1 229 ? 11.236  -3.480  -7.108  1.00 64.33 229 A 1 
ATOM 1762 N N   . SER A 1 230 ? 4.446   -0.784  -5.228  1.00 74.00 230 A 1 
ATOM 1763 C CA  . SER A 1 230 ? 3.103   -0.202  -5.315  1.00 72.29 230 A 1 
ATOM 1764 C C   . SER A 1 230 ? 3.077   1.112   -6.108  1.00 71.89 230 A 1 
ATOM 1765 O O   . SER A 1 230 ? 4.054   1.867   -6.125  1.00 68.82 230 A 1 
ATOM 1766 C CB  . SER A 1 230 ? 2.480   -0.015  -3.932  1.00 70.17 230 A 1 
ATOM 1767 O OG  . SER A 1 230 ? 3.204   0.900   -3.132  1.00 66.15 230 A 1 
ATOM 1768 N N   . ASP A 1 231 ? 1.935   1.429   -6.727  1.00 74.47 231 A 1 
ATOM 1769 C CA  . ASP A 1 231 ? 1.777   2.626   -7.553  1.00 74.26 231 A 1 
ATOM 1770 C C   . ASP A 1 231 ? 2.171   3.908   -6.821  1.00 73.29 231 A 1 
ATOM 1771 O O   . ASP A 1 231 ? 1.740   4.170   -5.691  1.00 69.14 231 A 1 
ATOM 1772 C CB  . ASP A 1 231 ? 0.330   2.764   -8.045  1.00 72.76 231 A 1 
ATOM 1773 C CG  . ASP A 1 231 ? -0.065  1.703   -9.067  1.00 67.96 231 A 1 
ATOM 1774 O OD1 . ASP A 1 231 ? 0.853   1.221   -9.765  1.00 64.27 231 A 1 
ATOM 1775 O OD2 . ASP A 1 231 ? -1.280  1.442   -9.138  1.00 61.58 231 A 1 
ATOM 1776 N N   . GLY A 1 232 ? 2.984   4.727   -7.479  1.00 68.89 232 A 1 
ATOM 1777 C CA  . GLY A 1 232 ? 3.511   5.976   -6.929  1.00 66.61 232 A 1 
ATOM 1778 C C   . GLY A 1 232 ? 4.593   5.809   -5.854  1.00 67.42 232 A 1 
ATOM 1779 O O   . GLY A 1 232 ? 5.055   6.819   -5.328  1.00 63.68 232 A 1 
ATOM 1780 N N   . SER A 1 233 ? 5.011   4.579   -5.509  1.00 70.02 233 A 1 
ATOM 1781 C CA  . SER A 1 233 ? 6.181   4.336   -4.661  1.00 68.98 233 A 1 
ATOM 1782 C C   . SER A 1 233 ? 7.487   4.637   -5.397  1.00 69.42 233 A 1 
ATOM 1783 O O   . SER A 1 233 ? 7.537   4.625   -6.629  1.00 67.69 233 A 1 
ATOM 1784 C CB  . SER A 1 233 ? 6.192   2.901   -4.122  1.00 67.04 233 A 1 
ATOM 1785 O OG  . SER A 1 233 ? 6.450   1.971   -5.153  1.00 64.19 233 A 1 
ATOM 1786 N N   . LEU A 1 234 ? 8.568   4.850   -4.639  1.00 68.02 234 A 1 
ATOM 1787 C CA  . LEU A 1 234 ? 9.908   5.017   -5.205  1.00 69.30 234 A 1 
ATOM 1788 C C   . LEU A 1 234 ? 10.340  3.770   -5.994  1.00 72.47 234 A 1 
ATOM 1789 O O   . LEU A 1 234 ? 10.858  3.903   -7.099  1.00 71.15 234 A 1 
ATOM 1790 C CB  . LEU A 1 234 ? 10.884  5.355   -4.065  1.00 65.35 234 A 1 
ATOM 1791 C CG  . LEU A 1 234 ? 12.330  5.610   -4.537  1.00 57.69 234 A 1 
ATOM 1792 C CD1 . LEU A 1 234 ? 12.427  6.782   -5.514  1.00 55.23 234 A 1 
ATOM 1793 C CD2 . LEU A 1 234 ? 13.205  5.930   -3.327  1.00 51.79 234 A 1 
ATOM 1794 N N   . LEU A 1 235 ? 10.046  2.568   -5.491  1.00 75.27 235 A 1 
ATOM 1795 C CA  . LEU A 1 235 ? 10.389  1.307   -6.158  1.00 75.59 235 A 1 
ATOM 1796 C C   . LEU A 1 235 ? 9.650   1.130   -7.496  1.00 77.66 235 A 1 
ATOM 1797 O O   . LEU A 1 235 ? 10.256  0.755   -8.496  1.00 75.98 235 A 1 
ATOM 1798 C CB  . LEU A 1 235 ? 10.105  0.112   -5.226  1.00 71.62 235 A 1 
ATOM 1799 C CG  . LEU A 1 235 ? 10.757  0.157   -3.833  1.00 66.48 235 A 1 
ATOM 1800 C CD1 . LEU A 1 235 ? 10.571  -1.200  -3.156  1.00 62.20 235 A 1 
ATOM 1801 C CD2 . LEU A 1 235 ? 12.248  0.478   -3.884  1.00 59.64 235 A 1 
ATOM 1802 N N   . CYS A 1 236 ? 8.366   1.475   -7.563  1.00 79.98 236 A 1 
ATOM 1803 C CA  . CYS A 1 236 ? 7.635   1.537   -8.838  1.00 79.56 236 A 1 
ATOM 1804 C C   . CYS A 1 236 ? 8.253   2.590   -9.778  1.00 80.75 236 A 1 
ATOM 1805 O O   . CYS A 1 236 ? 8.296   2.415   -11.000 1.00 79.24 236 A 1 
ATOM 1806 C CB  . CYS A 1 236 ? 6.166   1.847   -8.535  1.00 76.64 236 A 1 
ATOM 1807 S SG  . CYS A 1 236 ? 5.167   1.858   -10.050 1.00 68.70 236 A 1 
ATOM 1808 N N   . GLY A 1 237 ? 8.779   3.676   -9.195  1.00 78.68 237 A 1 
ATOM 1809 C CA  . GLY A 1 237 ? 9.560   4.675   -9.910  1.00 78.31 237 A 1 
ATOM 1810 C C   . GLY A 1 237 ? 10.772  4.079   -10.626 1.00 80.67 237 A 1 
ATOM 1811 O O   . GLY A 1 237 ? 11.001  4.463   -11.770 1.00 79.61 237 A 1 
ATOM 1812 N N   . PHE A 1 238 ? 11.495  3.129   -10.034 1.00 83.30 238 A 1 
ATOM 1813 C CA  . PHE A 1 238 ? 12.665  2.486   -10.652 1.00 83.81 238 A 1 
ATOM 1814 C C   . PHE A 1 238 ? 12.321  1.806   -11.981 1.00 84.82 238 A 1 
ATOM 1815 O O   . PHE A 1 238 ? 13.000  2.060   -12.978 1.00 83.44 238 A 1 
ATOM 1816 C CB  . PHE A 1 238 ? 13.314  1.478   -9.691  1.00 83.55 238 A 1 
ATOM 1817 C CG  . PHE A 1 238 ? 13.843  2.023   -8.374  1.00 83.85 238 A 1 
ATOM 1818 C CD1 . PHE A 1 238 ? 14.112  3.390   -8.180  1.00 78.87 238 A 1 
ATOM 1819 C CD2 . PHE A 1 238 ? 14.126  1.113   -7.334  1.00 78.41 238 A 1 
ATOM 1820 C CE1 . PHE A 1 238 ? 14.640  3.848   -6.961  1.00 77.23 238 A 1 
ATOM 1821 C CE2 . PHE A 1 238 ? 14.658  1.571   -6.118  1.00 77.00 238 A 1 
ATOM 1822 C CZ  . PHE A 1 238 ? 14.914  2.939   -5.929  1.00 79.50 238 A 1 
ATOM 1823 N N   . ASN A 1 239 ? 11.218  1.062   -12.050 1.00 82.83 239 A 1 
ATOM 1824 C CA  . ASN A 1 239 ? 10.731  0.473   -13.303 1.00 81.12 239 A 1 
ATOM 1825 C C   . ASN A 1 239 ? 10.555  1.559   -14.376 1.00 81.83 239 A 1 
ATOM 1826 O O   . ASN A 1 239 ? 11.128  1.475   -15.460 1.00 80.31 239 A 1 
ATOM 1827 C CB  . ASN A 1 239 ? 9.395   -0.265  -13.063 1.00 78.71 239 A 1 
ATOM 1828 C CG  . ASN A 1 239 ? 9.509   -1.494  -12.181 1.00 75.48 239 A 1 
ATOM 1829 O OD1 . ASN A 1 239 ? 10.518  -2.165  -12.123 1.00 70.98 239 A 1 
ATOM 1830 N ND2 . ASN A 1 239 ? 8.461   -1.850  -11.479 1.00 68.44 239 A 1 
ATOM 1831 N N   . ARG A 1 240 ? 9.845   2.644   -14.040 1.00 81.29 240 A 1 
ATOM 1832 C CA  . ARG A 1 240 ? 9.559   3.744   -14.971 1.00 81.25 240 A 1 
ATOM 1833 C C   . ARG A 1 240 ? 10.807  4.525   -15.384 1.00 83.05 240 A 1 
ATOM 1834 O O   . ARG A 1 240 ? 10.822  5.090   -16.474 1.00 79.79 240 A 1 
ATOM 1835 C CB  . ARG A 1 240 ? 8.544   4.705   -14.346 1.00 79.00 240 A 1 
ATOM 1836 C CG  . ARG A 1 240 ? 7.182   4.051   -14.083 1.00 76.11 240 A 1 
ATOM 1837 C CD  . ARG A 1 240 ? 6.217   5.095   -13.513 1.00 71.00 240 A 1 
ATOM 1838 N NE  . ARG A 1 240 ? 4.900   4.505   -13.233 1.00 62.99 240 A 1 
ATOM 1839 C CZ  . ARG A 1 240 ? 3.806   5.149   -12.850 1.00 55.79 240 A 1 
ATOM 1840 N NH1 . ARG A 1 240 ? 3.785   6.442   -12.682 1.00 50.69 240 A 1 
ATOM 1841 N NH2 . ARG A 1 240 ? 2.702   4.489   -12.631 1.00 49.65 240 A 1 
ATOM 1842 N N   . ARG A 1 241 ? 11.815  4.659   -14.502 1.00 84.53 241 A 1 
ATOM 1843 C CA  . ARG A 1 241 ? 13.091  5.313   -14.836 1.00 83.14 241 A 1 
ATOM 1844 C C   . ARG A 1 241 ? 13.875  4.461   -15.824 1.00 84.83 241 A 1 
ATOM 1845 O O   . ARG A 1 241 ? 14.285  4.986   -16.851 1.00 83.49 241 A 1 
ATOM 1846 C CB  . ARG A 1 241 ? 13.946  5.601   -13.585 1.00 80.88 241 A 1 
ATOM 1847 C CG  . ARG A 1 241 ? 13.428  6.637   -12.580 1.00 77.68 241 A 1 
ATOM 1848 C CD  . ARG A 1 241 ? 12.930  7.955   -13.182 1.00 74.38 241 A 1 
ATOM 1849 N NE  . ARG A 1 241 ? 11.529  7.855   -13.648 1.00 71.63 241 A 1 
ATOM 1850 C CZ  . ARG A 1 241 ? 10.664  8.853   -13.728 1.00 70.00 241 A 1 
ATOM 1851 N NH1 . ARG A 1 241 ? 10.986  10.060  -13.394 1.00 60.60 241 A 1 
ATOM 1852 N NH2 . ARG A 1 241 ? 9.455   8.641   -14.133 1.00 63.10 241 A 1 
ATOM 1853 N N   . LEU A 1 242 ? 13.992  3.153   -15.552 1.00 84.76 242 A 1 
ATOM 1854 C CA  . LEU A 1 242 ? 14.706  2.221   -16.423 1.00 84.46 242 A 1 
ATOM 1855 C C   . LEU A 1 242 ? 14.060  2.146   -17.815 1.00 84.05 242 A 1 
ATOM 1856 O O   . LEU A 1 242 ? 14.749  2.306   -18.816 1.00 82.46 242 A 1 
ATOM 1857 C CB  . LEU A 1 242 ? 14.770  0.850   -15.729 1.00 83.95 242 A 1 
ATOM 1858 C CG  . LEU A 1 242 ? 15.704  -0.149  -16.430 1.00 78.64 242 A 1 
ATOM 1859 C CD1 . LEU A 1 242 ? 17.168  0.268   -16.317 1.00 73.73 242 A 1 
ATOM 1860 C CD2 . LEU A 1 242 ? 15.569  -1.526  -15.782 1.00 73.80 242 A 1 
ATOM 1861 N N   . GLU A 1 243 ? 12.733  2.017   -17.891 1.00 78.59 243 A 1 
ATOM 1862 C CA  . GLU A 1 243 ? 11.967  2.023   -19.153 1.00 77.71 243 A 1 
ATOM 1863 C C   . GLU A 1 243 ? 12.193  3.289   -19.994 1.00 77.57 243 A 1 
ATOM 1864 O O   . GLU A 1 243 ? 12.135  3.243   -21.221 1.00 74.64 243 A 1 
ATOM 1865 C CB  . GLU A 1 243 ? 10.467  1.942   -18.830 1.00 75.01 243 A 1 
ATOM 1866 C CG  . GLU A 1 243 ? 9.994   0.551   -18.376 1.00 68.70 243 A 1 
ATOM 1867 C CD  . GLU A 1 243 ? 8.567   0.568   -17.789 1.00 65.27 243 A 1 
ATOM 1868 O OE1 . GLU A 1 243 ? 8.136   -0.498  -17.307 1.00 59.59 243 A 1 
ATOM 1869 O OE2 . GLU A 1 243 ? 7.926   1.650   -17.778 1.00 60.95 243 A 1 
ATOM 1870 N N   . LYS A 1 244 ? 12.441  4.432   -19.338 1.00 82.05 244 A 1 
ATOM 1871 C CA  . LYS A 1 244 ? 12.651  5.732   -19.996 1.00 81.79 244 A 1 
ATOM 1872 C C   . LYS A 1 244 ? 14.125  6.084   -20.215 1.00 82.35 244 A 1 
ATOM 1873 O O   . LYS A 1 244 ? 14.395  7.189   -20.681 1.00 79.94 244 A 1 
ATOM 1874 C CB  . LYS A 1 244 ? 11.927  6.825   -19.202 1.00 80.72 244 A 1 
ATOM 1875 C CG  . LYS A 1 244 ? 10.406  6.658   -19.276 1.00 81.27 244 A 1 
ATOM 1876 C CD  . LYS A 1 244 ? 9.723   7.771   -18.481 1.00 76.69 244 A 1 
ATOM 1877 C CE  . LYS A 1 244 ? 8.211   7.584   -18.588 1.00 70.90 244 A 1 
ATOM 1878 N NZ  . LYS A 1 244 ? 7.489   8.749   -18.029 1.00 64.93 244 A 1 
ATOM 1879 N N   . GLY A 1 245 ? 15.068  5.203   -19.861 1.00 86.58 245 A 1 
ATOM 1880 C CA  . GLY A 1 245 ? 16.495  5.516   -19.913 1.00 86.64 245 A 1 
ATOM 1881 C C   . GLY A 1 245 ? 16.863  6.700   -19.012 1.00 88.71 245 A 1 
ATOM 1882 O O   . GLY A 1 245 ? 17.567  7.611   -19.440 1.00 85.92 245 A 1 
ATOM 1883 N N   . GLN A 1 246 ? 16.327  6.744   -17.788 1.00 87.98 246 A 1 
ATOM 1884 C CA  . GLN A 1 246 ? 16.581  7.787   -16.785 1.00 88.72 246 A 1 
ATOM 1885 C C   . GLN A 1 246 ? 17.295  7.181   -15.569 1.00 89.46 246 A 1 
ATOM 1886 O O   . GLN A 1 246 ? 16.971  6.053   -15.199 1.00 88.25 246 A 1 
ATOM 1887 C CB  . GLN A 1 246 ? 15.249  8.433   -16.362 1.00 87.58 246 A 1 
ATOM 1888 C CG  . GLN A 1 246 ? 14.603  9.228   -17.504 1.00 86.16 246 A 1 
ATOM 1889 C CD  . GLN A 1 246 ? 13.220  9.778   -17.170 1.00 86.83 246 A 1 
ATOM 1890 O OE1 . GLN A 1 246 ? 12.462  9.304   -16.338 1.00 80.88 246 A 1 
ATOM 1891 N NE2 . GLN A 1 246 ? 12.803  10.820  -17.860 1.00 80.38 246 A 1 
ATOM 1892 N N   . PRO A 1 247 ? 18.233  7.898   -14.916 1.00 91.61 247 A 1 
ATOM 1893 C CA  . PRO A 1 247 ? 18.978  7.352   -13.786 1.00 91.23 247 A 1 
ATOM 1894 C C   . PRO A 1 247 ? 18.071  7.082   -12.579 1.00 91.11 247 A 1 
ATOM 1895 O O   . PRO A 1 247 ? 17.001  7.684   -12.437 1.00 89.60 247 A 1 
ATOM 1896 C CB  . PRO A 1 247 ? 20.050  8.394   -13.467 1.00 90.43 247 A 1 
ATOM 1897 C CG  . PRO A 1 247 ? 19.399  9.702   -13.906 1.00 89.94 247 A 1 
ATOM 1898 C CD  . PRO A 1 247 ? 18.588  9.290   -15.129 1.00 91.58 247 A 1 
ATOM 1899 N N   . LEU A 1 248 ? 18.527  6.201   -11.684 1.00 91.58 248 A 1 
ATOM 1900 C CA  . LEU A 1 248 ? 17.857  5.973   -10.406 1.00 91.62 248 A 1 
ATOM 1901 C C   . LEU A 1 248 ? 18.376  6.957   -9.352  1.00 91.79 248 A 1 
ATOM 1902 O O   . LEU A 1 248 ? 19.551  7.302   -9.333  1.00 90.49 248 A 1 
ATOM 1903 C CB  . LEU A 1 248 ? 18.008  4.513   -9.947  1.00 91.12 248 A 1 
ATOM 1904 C CG  . LEU A 1 248 ? 17.558  3.440   -10.958 1.00 90.56 248 A 1 
ATOM 1905 C CD1 . LEU A 1 248 ? 17.503  2.085   -10.251 1.00 85.23 248 A 1 
ATOM 1906 C CD2 . LEU A 1 248 ? 16.181  3.712   -11.564 1.00 85.38 248 A 1 
ATOM 1907 N N   . SER A 1 249 ? 17.486  7.381   -8.451  1.00 91.32 249 A 1 
ATOM 1908 C CA  . SER A 1 249 ? 17.821  8.211   -7.290  1.00 90.13 249 A 1 
ATOM 1909 C C   . SER A 1 249 ? 17.125  7.654   -6.053  1.00 89.96 249 A 1 
ATOM 1910 O O   . SER A 1 249 ? 15.937  7.330   -6.113  1.00 88.01 249 A 1 
ATOM 1911 C CB  . SER A 1 249 ? 17.420  9.661   -7.547  1.00 88.36 249 A 1 
ATOM 1912 O OG  . SER A 1 249 ? 17.820  10.491  -6.476  1.00 77.69 249 A 1 
ATOM 1913 N N   . ALA A 1 250 ? 17.863  7.499   -4.947  1.00 90.25 250 A 1 
ATOM 1914 C CA  . ALA A 1 250 ? 17.334  6.900   -3.724  1.00 89.85 250 A 1 
ATOM 1915 C C   . ALA A 1 250 ? 18.065  7.406   -2.466  1.00 90.13 250 A 1 
ATOM 1916 O O   . ALA A 1 250 ? 19.275  7.633   -2.514  1.00 88.95 250 A 1 
ATOM 1917 C CB  . ALA A 1 250 ? 17.446  5.373   -3.840  1.00 88.87 250 A 1 
ATOM 1918 N N   . PRO A 1 251 ? 17.367  7.544   -1.316  1.00 88.35 251 A 1 
ATOM 1919 C CA  . PRO A 1 251 ? 18.030  7.799   -0.042  1.00 87.59 251 A 1 
ATOM 1920 C C   . PRO A 1 251 ? 18.815  6.559   0.421   1.00 88.83 251 A 1 
ATOM 1921 O O   . PRO A 1 251 ? 18.355  5.426   0.264   1.00 88.35 251 A 1 
ATOM 1922 C CB  . PRO A 1 251 ? 16.914  8.197   0.924   1.00 85.45 251 A 1 
ATOM 1923 C CG  . PRO A 1 251 ? 15.695  7.455   0.382   1.00 83.40 251 A 1 
ATOM 1924 C CD  . PRO A 1 251 ? 15.926  7.439   -1.129  1.00 85.82 251 A 1 
ATOM 1925 N N   . ASN A 1 252 ? 19.996  6.781   1.012   1.00 88.68 252 A 1 
ATOM 1926 C CA  . ASN A 1 252 ? 20.889  5.736   1.527   1.00 88.16 252 A 1 
ATOM 1927 C C   . ASN A 1 252 ? 20.894  5.618   3.062   1.00 87.81 252 A 1 
ATOM 1928 O O   . ASN A 1 252 ? 21.512  4.708   3.602   1.00 84.65 252 A 1 
ATOM 1929 C CB  . ASN A 1 252 ? 22.303  5.955   0.960   1.00 86.58 252 A 1 
ATOM 1930 C CG  . ASN A 1 252 ? 22.974  7.242   1.404   1.00 85.92 252 A 1 
ATOM 1931 O OD1 . ASN A 1 252 ? 22.438  8.066   2.121   1.00 76.97 252 A 1 
ATOM 1932 N ND2 . ASN A 1 252 ? 24.182  7.477   0.951   1.00 79.69 252 A 1 
ATOM 1933 N N   . ASP A 1 253 ? 20.201  6.512   3.749   1.00 86.79 253 A 1 
ATOM 1934 C CA  . ASP A 1 253 ? 20.094  6.585   5.207   1.00 84.63 253 A 1 
ATOM 1935 C C   . ASP A 1 253 ? 18.724  6.136   5.740   1.00 83.42 253 A 1 
ATOM 1936 O O   . ASP A 1 253 ? 18.582  5.843   6.925   1.00 79.68 253 A 1 
ATOM 1937 C CB  . ASP A 1 253 ? 20.410  8.025   5.637   1.00 82.59 253 A 1 
ATOM 1938 C CG  . ASP A 1 253 ? 19.416  9.067   5.094   1.00 82.32 253 A 1 
ATOM 1939 O OD1 . ASP A 1 253 ? 18.886  8.898   3.969   1.00 79.09 253 A 1 
ATOM 1940 O OD2 . ASP A 1 253 ? 19.217  10.090  5.778   1.00 80.37 253 A 1 
ATOM 1941 N N   . VAL A 1 254 ? 17.722  6.036   4.874   1.00 82.29 254 A 1 
ATOM 1942 C CA  . VAL A 1 254 ? 16.356  5.643   5.234   1.00 81.38 254 A 1 
ATOM 1943 C C   . VAL A 1 254 ? 16.184  4.135   5.081   1.00 82.88 254 A 1 
ATOM 1944 O O   . VAL A 1 254 ? 16.186  3.611   3.961   1.00 81.51 254 A 1 
ATOM 1945 C CB  . VAL A 1 254 ? 15.328  6.420   4.395   1.00 78.31 254 A 1 
ATOM 1946 C CG1 . VAL A 1 254 ? 13.896  6.014   4.731   1.00 73.03 254 A 1 
ATOM 1947 C CG2 . VAL A 1 254 ? 15.443  7.926   4.649   1.00 73.26 254 A 1 
ATOM 1948 N N   . ARG A 1 255 ? 15.985  3.441   6.216   1.00 83.96 255 A 1 
ATOM 1949 C CA  . ARG A 1 255 ? 15.667  2.005   6.269   1.00 82.63 255 A 1 
ATOM 1950 C C   . ARG A 1 255 ? 14.167  1.808   6.477   1.00 81.62 255 A 1 
ATOM 1951 O O   . ARG A 1 255 ? 13.560  2.493   7.293   1.00 78.26 255 A 1 
ATOM 1952 C CB  . ARG A 1 255 ? 16.483  1.299   7.362   1.00 81.58 255 A 1 
ATOM 1953 C CG  . ARG A 1 255 ? 17.996  1.455   7.140   1.00 76.24 255 A 1 
ATOM 1954 C CD  . ARG A 1 255 ? 18.811  0.688   8.188   1.00 75.50 255 A 1 
ATOM 1955 N NE  . ARG A 1 255 ? 18.854  -0.763  7.909   1.00 67.75 255 A 1 
ATOM 1956 C CZ  . ARG A 1 255 ? 19.365  -1.696  8.697   1.00 62.08 255 A 1 
ATOM 1957 N NH1 . ARG A 1 255 ? 19.871  -1.419  9.866   1.00 58.14 255 A 1 
ATOM 1958 N NH2 . ARG A 1 255 ? 19.388  -2.937  8.311   1.00 52.00 255 A 1 
ATOM 1959 N N   . ARG A 1 256 ? 13.566  0.879   5.737   1.00 80.50 256 A 1 
ATOM 1960 C CA  . ARG A 1 256 ? 12.124  0.608   5.777   1.00 79.16 256 A 1 
ATOM 1961 C C   . ARG A 1 256 ? 11.838  -0.882  5.694   1.00 79.91 256 A 1 
ATOM 1962 O O   . ARG A 1 256 ? 12.609  -1.647  5.114   1.00 77.19 256 A 1 
ATOM 1963 C CB  . ARG A 1 256 ? 11.408  1.352   4.633   1.00 76.41 256 A 1 
ATOM 1964 C CG  . ARG A 1 256 ? 11.444  2.883   4.733   1.00 72.70 256 A 1 
ATOM 1965 C CD  . ARG A 1 256 ? 10.652  3.421   5.925   1.00 71.66 256 A 1 
ATOM 1966 N NE  . ARG A 1 256 ? 10.702  4.888   6.019   1.00 68.02 256 A 1 
ATOM 1967 C CZ  . ARG A 1 256 ? 11.422  5.597   6.879   1.00 64.52 256 A 1 
ATOM 1968 N NH1 . ARG A 1 256 ? 12.272  5.053   7.713   1.00 58.72 256 A 1 
ATOM 1969 N NH2 . ARG A 1 256 ? 11.298  6.890   6.928   1.00 58.60 256 A 1 
ATOM 1970 N N   . TYR A 1 257 ? 10.691  -1.265  6.251   1.00 78.77 257 A 1 
ATOM 1971 C CA  . TYR A 1 257 ? 10.103  -2.578  6.031   1.00 78.83 257 A 1 
ATOM 1972 C C   . TYR A 1 257 ? 9.295   -2.589  4.736   1.00 80.55 257 A 1 
ATOM 1973 O O   . TYR A 1 257 ? 8.626   -1.608  4.398   1.00 78.89 257 A 1 
ATOM 1974 C CB  . TYR A 1 257 ? 9.205   -2.948  7.203   1.00 75.21 257 A 1 
ATOM 1975 C CG  . TYR A 1 257 ? 9.926   -3.045  8.522   1.00 71.77 257 A 1 
ATOM 1976 C CD1 . TYR A 1 257 ? 10.790  -4.126  8.766   1.00 66.82 257 A 1 
ATOM 1977 C CD2 . TYR A 1 257 ? 9.698   -2.075  9.518   1.00 65.88 257 A 1 
ATOM 1978 C CE1 . TYR A 1 257 ? 11.414  -4.246  10.018  1.00 62.08 257 A 1 
ATOM 1979 C CE2 . TYR A 1 257 ? 10.318  -2.197  10.768  1.00 61.85 257 A 1 
ATOM 1980 C CZ  . TYR A 1 257 ? 11.167  -3.287  11.025  1.00 62.63 257 A 1 
ATOM 1981 O OH  . TYR A 1 257 ? 11.734  -3.418  12.242  1.00 56.00 257 A 1 
ATOM 1982 N N   . PHE A 1 258 ? 9.299   -3.739  4.062   1.00 83.80 258 A 1 
ATOM 1983 C CA  . PHE A 1 258 ? 8.487   -3.955  2.869   1.00 84.52 258 A 1 
ATOM 1984 C C   . PHE A 1 258 ? 7.689   -5.250  2.971   1.00 85.28 258 A 1 
ATOM 1985 O O   . PHE A 1 258 ? 8.219   -6.298  3.336   1.00 83.96 258 A 1 
ATOM 1986 C CB  . PHE A 1 258 ? 9.360   -3.940  1.614   1.00 83.85 258 A 1 
ATOM 1987 C CG  . PHE A 1 258 ? 9.955   -2.584  1.307   1.00 83.81 258 A 1 
ATOM 1988 C CD1 . PHE A 1 258 ? 9.252   -1.670  0.503   1.00 81.48 258 A 1 
ATOM 1989 C CD2 . PHE A 1 258 ? 11.200  -2.222  1.852   1.00 81.80 258 A 1 
ATOM 1990 C CE1 . PHE A 1 258 ? 9.789   -0.399  0.250   1.00 80.07 258 A 1 
ATOM 1991 C CE2 . PHE A 1 258 ? 11.736  -0.950  1.603   1.00 79.68 258 A 1 
ATOM 1992 C CZ  . PHE A 1 258 ? 11.032  -0.036  0.801   1.00 80.63 258 A 1 
ATOM 1993 N N   . VAL A 1 259 ? 6.418   -5.165  2.585   1.00 87.86 259 A 1 
ATOM 1994 C CA  . VAL A 1 259 ? 5.569   -6.317  2.281   1.00 87.91 259 A 1 
ATOM 1995 C C   . VAL A 1 259 ? 5.335   -6.394  0.773   1.00 87.77 259 A 1 
ATOM 1996 O O   . VAL A 1 259 ? 5.377   -5.380  0.067   1.00 86.94 259 A 1 
ATOM 1997 C CB  . VAL A 1 259 ? 4.244   -6.296  3.065   1.00 87.59 259 A 1 
ATOM 1998 C CG1 . VAL A 1 259 ? 4.489   -6.417  4.568   1.00 83.96 259 A 1 
ATOM 1999 C CG2 . VAL A 1 259 ? 3.399   -5.050  2.792   1.00 84.05 259 A 1 
ATOM 2000 N N   . THR A 1 260 ? 5.096   -7.596  0.263   1.00 87.34 260 A 1 
ATOM 2001 C CA  . THR A 1 260 ? 4.688   -7.764  -1.136  1.00 87.47 260 A 1 
ATOM 2002 C C   . THR A 1 260 ? 3.227   -7.341  -1.330  1.00 88.21 260 A 1 
ATOM 2003 O O   . THR A 1 260 ? 2.466   -7.270  -0.355  1.00 88.28 260 A 1 
ATOM 2004 C CB  . THR A 1 260 ? 4.899   -9.198  -1.634  1.00 86.82 260 A 1 
ATOM 2005 O OG1 . THR A 1 260 ? 4.029   -10.080 -0.984  1.00 84.65 260 A 1 
ATOM 2006 C CG2 . THR A 1 260 ? 6.330   -9.685  -1.435  1.00 83.95 260 A 1 
ATOM 2007 N N   . PRO A 1 261 ? 2.772   -7.076  -2.564  1.00 89.76 261 A 1 
ATOM 2008 C CA  . PRO A 1 261 ? 1.354   -6.860  -2.837  1.00 89.81 261 A 1 
ATOM 2009 C C   . PRO A 1 261 ? 0.467   -8.017  -2.351  1.00 91.28 261 A 1 
ATOM 2010 O O   . PRO A 1 261 ? -0.574  -7.768  -1.750  1.00 91.29 261 A 1 
ATOM 2011 C CB  . PRO A 1 261 ? 1.259   -6.656  -4.349  1.00 88.17 261 A 1 
ATOM 2012 C CG  . PRO A 1 261 ? 2.633   -6.097  -4.717  1.00 85.61 261 A 1 
ATOM 2013 C CD  . PRO A 1 261 ? 3.560   -6.852  -3.767  1.00 87.67 261 A 1 
ATOM 2014 N N   . GLU A 1 262 ? 0.893   -9.267  -2.548  1.00 90.75 262 A 1 
ATOM 2015 C CA  . GLU A 1 262 ? 0.161   -10.459 -2.095  1.00 91.28 262 A 1 
ATOM 2016 C C   . GLU A 1 262 ? 0.012   -10.472 -0.567  1.00 92.21 262 A 1 
ATOM 2017 O O   . GLU A 1 262 ? -1.114  -10.499 -0.072  1.00 92.21 262 A 1 
ATOM 2018 C CB  . GLU A 1 262 ? 0.853   -11.714 -2.641  1.00 90.50 262 A 1 
ATOM 2019 C CG  . GLU A 1 262 ? 0.121   -13.023 -2.283  1.00 81.16 262 A 1 
ATOM 2020 C CD  . GLU A 1 262 ? 0.595   -14.210 -3.143  1.00 77.90 262 A 1 
ATOM 2021 O OE1 . GLU A 1 262 ? -0.240  -15.105 -3.410  1.00 69.04 262 A 1 
ATOM 2022 O OE2 . GLU A 1 262 ? 1.747   -14.173 -3.635  1.00 69.43 262 A 1 
ATOM 2023 N N   . GLU A 1 263 ? 1.104   -10.289 0.185   1.00 91.43 263 A 1 
ATOM 2024 C CA  . GLU A 1 263 ? 1.081   -10.196 1.652   1.00 91.76 263 A 1 
ATOM 2025 C C   . GLU A 1 263 ? 0.183   -9.054  2.156   1.00 92.57 263 A 1 
ATOM 2026 O O   . GLU A 1 263 ? -0.529  -9.197  3.148   1.00 92.35 263 A 1 
ATOM 2027 C CB  . GLU A 1 263 ? 2.511   -9.951  2.149   1.00 90.97 263 A 1 
ATOM 2028 C CG  . GLU A 1 263 ? 3.407   -11.189 2.028   1.00 89.25 263 A 1 
ATOM 2029 C CD  . GLU A 1 263 ? 4.890   -10.845 2.223   1.00 90.27 263 A 1 
ATOM 2030 O OE1 . GLU A 1 263 ? 5.693   -11.733 2.564   1.00 85.38 263 A 1 
ATOM 2031 O OE2 . GLU A 1 263 ? 5.300   -9.681  2.008   1.00 86.77 263 A 1 
ATOM 2032 N N   . ALA A 1 264 ? 0.154   -7.911  1.458   1.00 92.08 264 A 1 
ATOM 2033 C CA  . ALA A 1 264 ? -0.759  -6.822  1.789   1.00 92.17 264 A 1 
ATOM 2034 C C   . ALA A 1 264 ? -2.229  -7.242  1.620   1.00 93.28 264 A 1 
ATOM 2035 O O   . ALA A 1 264 ? -3.065  -6.925  2.467   1.00 93.38 264 A 1 
ATOM 2036 C CB  . ALA A 1 264 ? -0.410  -5.602  0.921   1.00 91.05 264 A 1 
ATOM 2037 N N   . GLY A 1 265 ? -2.550  -7.972  0.545   1.00 94.25 265 A 1 
ATOM 2038 C CA  . GLY A 1 265 ? -3.877  -8.537  0.309   1.00 94.89 265 A 1 
ATOM 2039 C C   . GLY A 1 265 ? -4.285  -9.555  1.376   1.00 95.50 265 A 1 
ATOM 2040 O O   . GLY A 1 265 ? -5.396  -9.474  1.912   1.00 95.62 265 A 1 
ATOM 2041 N N   . GLU A 1 266 ? -3.376  -10.462 1.732   1.00 95.08 266 A 1 
ATOM 2042 C CA  . GLU A 1 266 ? -3.562  -11.483 2.766   1.00 95.51 266 A 1 
ATOM 2043 C C   . GLU A 1 266 ? -3.829  -10.856 4.140   1.00 95.99 266 A 1 
ATOM 2044 O O   . GLU A 1 266 ? -4.825  -11.187 4.785   1.00 95.86 266 A 1 
ATOM 2045 C CB  . GLU A 1 266 ? -2.316  -12.374 2.842   1.00 95.21 266 A 1 
ATOM 2046 C CG  . GLU A 1 266 ? -2.158  -13.261 1.601   1.00 93.72 266 A 1 
ATOM 2047 C CD  . GLU A 1 266 ? -0.883  -14.113 1.637   1.00 93.48 266 A 1 
ATOM 2048 O OE1 . GLU A 1 266 ? -0.892  -15.156 0.946   1.00 88.02 266 A 1 
ATOM 2049 O OE2 . GLU A 1 266 ? 0.063   -13.740 2.365   1.00 89.49 266 A 1 
ATOM 2050 N N   . LEU A 1 267 ? -3.006  -9.887  4.565   1.00 95.91 267 A 1 
ATOM 2051 C CA  . LEU A 1 267 ? -3.163  -9.198  5.848   1.00 96.06 267 A 1 
ATOM 2052 C C   . LEU A 1 267 ? -4.509  -8.465  5.939   1.00 96.60 267 A 1 
ATOM 2053 O O   . LEU A 1 267 ? -5.202  -8.542  6.958   1.00 96.41 267 A 1 
ATOM 2054 C CB  . LEU A 1 267 ? -1.979  -8.230  6.033   1.00 95.27 267 A 1 
ATOM 2055 C CG  . LEU A 1 267 ? -1.942  -7.548  7.412   1.00 93.81 267 A 1 
ATOM 2056 C CD1 . LEU A 1 267 ? -1.686  -8.546  8.538   1.00 91.82 267 A 1 
ATOM 2057 C CD2 . LEU A 1 267 ? -0.827  -6.505  7.444   1.00 91.59 267 A 1 
ATOM 2058 N N   . CYS A 1 268 ? -4.917  -7.781  4.860   1.00 96.39 268 A 1 
ATOM 2059 C CA  . CYS A 1 268 ? -6.215  -7.111  4.795   1.00 96.30 268 A 1 
ATOM 2060 C C   . CYS A 1 268 ? -7.379  -8.102  4.908   1.00 96.79 268 A 1 
ATOM 2061 O O   . CYS A 1 268 ? -8.334  -7.850  5.647   1.00 96.67 268 A 1 
ATOM 2062 C CB  . CYS A 1 268 ? -6.325  -6.324  3.483   1.00 95.61 268 A 1 
ATOM 2063 S SG  . CYS A 1 268 ? -5.199  -4.910  3.460   1.00 94.62 268 A 1 
ATOM 2064 N N   . LEU A 1 269 ? -7.313  -9.232  4.197   1.00 97.50 269 A 1 
ATOM 2065 C CA  . LEU A 1 269 ? -8.369  -10.244 4.228   1.00 97.77 269 A 1 
ATOM 2066 C C   . LEU A 1 269 ? -8.461  -10.930 5.599   1.00 97.92 269 A 1 
ATOM 2067 O O   . LEU A 1 269 ? -9.567  -11.088 6.123   1.00 97.74 269 A 1 
ATOM 2068 C CB  . LEU A 1 269 ? -8.138  -11.259 3.094   1.00 97.70 269 A 1 
ATOM 2069 C CG  . LEU A 1 269 ? -9.283  -12.287 2.964   1.00 96.82 269 A 1 
ATOM 2070 C CD1 . LEU A 1 269 ? -10.605 -11.634 2.559   1.00 95.11 269 A 1 
ATOM 2071 C CD2 . LEU A 1 269 ? -8.934  -13.334 1.916   1.00 95.09 269 A 1 
ATOM 2072 N N   . LEU A 1 270 ? -7.319  -11.286 6.201   1.00 97.76 270 A 1 
ATOM 2073 C CA  . LEU A 1 270 ? -7.246  -11.857 7.547   1.00 97.84 270 A 1 
ATOM 2074 C C   . LEU A 1 270 ? -7.857  -10.911 8.582   1.00 97.93 270 A 1 
ATOM 2075 O O   . LEU A 1 270 ? -8.728  -11.323 9.348   1.00 97.69 270 A 1 
ATOM 2076 C CB  . LEU A 1 270 ? -5.778  -12.165 7.903   1.00 97.73 270 A 1 
ATOM 2077 C CG  . LEU A 1 270 ? -5.205  -13.419 7.220   1.00 96.80 270 A 1 
ATOM 2078 C CD1 . LEU A 1 270 ? -3.690  -13.449 7.391   1.00 94.87 270 A 1 
ATOM 2079 C CD2 . LEU A 1 270 ? -5.767  -14.696 7.843   1.00 94.89 270 A 1 
ATOM 2080 N N   . SER A 1 271 ? -7.482  -9.629  8.566   1.00 97.66 271 A 1 
ATOM 2081 C CA  . SER A 1 271 ? -8.066  -8.624  9.459   1.00 97.54 271 A 1 
ATOM 2082 C C   . SER A 1 271 ? -9.572  -8.473  9.236   1.00 97.55 271 A 1 
ATOM 2083 O O   . SER A 1 271 ? -10.353 -8.503  10.191  1.00 96.91 271 A 1 
ATOM 2084 C CB  . SER A 1 271 ? -7.358  -7.284  9.275   1.00 97.01 271 A 1 
ATOM 2085 O OG  . SER A 1 271 ? -7.958  -6.317  10.115  1.00 91.66 271 A 1 
ATOM 2086 N N   . CYS A 1 272 ? -10.016 -8.383  7.978   1.00 97.95 272 A 1 
ATOM 2087 C CA  . CYS A 1 272 ? -11.431 -8.237  7.653   1.00 97.97 272 A 1 
ATOM 2088 C C   . CYS A 1 272 ? -12.268 -9.424  8.152   1.00 97.96 272 A 1 
ATOM 2089 O O   . CYS A 1 272 ? -13.319 -9.213  8.753   1.00 97.28 272 A 1 
ATOM 2090 C CB  . CYS A 1 272 ? -11.579 -8.041  6.142   1.00 97.80 272 A 1 
ATOM 2091 S SG  . CYS A 1 272 ? -13.324 -7.747  5.736   1.00 96.36 272 A 1 
ATOM 2092 N N   . LEU A 1 273 ? -11.820 -10.662 7.940   1.00 98.21 273 A 1 
ATOM 2093 C CA  . LEU A 1 273 ? -12.631 -11.848 8.232   1.00 98.21 273 A 1 
ATOM 2094 C C   . LEU A 1 273 ? -12.422 -12.407 9.644   1.00 98.03 273 A 1 
ATOM 2095 O O   . LEU A 1 273 ? -13.379 -12.886 10.245  1.00 97.17 273 A 1 
ATOM 2096 C CB  . LEU A 1 273 ? -12.362 -12.915 7.160   1.00 98.22 273 A 1 
ATOM 2097 C CG  . LEU A 1 273 ? -12.792 -12.512 5.737   1.00 97.73 273 A 1 
ATOM 2098 C CD1 . LEU A 1 273 ? -12.503 -13.665 4.783   1.00 96.56 273 A 1 
ATOM 2099 C CD2 . LEU A 1 273 ? -14.284 -12.191 5.640   1.00 96.35 273 A 1 
ATOM 2100 N N   . LEU A 1 274 ? -11.204 -12.349 10.183  1.00 97.95 274 A 1 
ATOM 2101 C CA  . LEU A 1 274 ? -10.818 -13.023 11.432  1.00 97.73 274 A 1 
ATOM 2102 C C   . LEU A 1 274 ? -10.542 -12.073 12.599  1.00 97.48 274 A 1 
ATOM 2103 O O   . LEU A 1 274 ? -10.451 -12.528 13.743  1.00 95.90 274 A 1 
ATOM 2104 C CB  . LEU A 1 274 ? -9.599  -13.926 11.182  1.00 97.63 274 A 1 
ATOM 2105 C CG  . LEU A 1 274 ? -9.718  -14.920 10.016  1.00 97.09 274 A 1 
ATOM 2106 C CD1 . LEU A 1 274 ? -8.483  -15.816 10.009  1.00 95.19 274 A 1 
ATOM 2107 C CD2 . LEU A 1 274 ? -10.954 -15.809 10.117  1.00 95.01 274 A 1 
ATOM 2108 N N   . GLY A 1 275 ? -10.394 -10.767 12.343  1.00 97.52 275 A 1 
ATOM 2109 C CA  . GLY A 1 275 ? -10.280 -9.760  13.387  1.00 97.33 275 A 1 
ATOM 2110 C C   . GLY A 1 275 ? -11.588 -9.590  14.152  1.00 97.49 275 A 1 
ATOM 2111 O O   . GLY A 1 275 ? -12.672 -9.779  13.596  1.00 96.73 275 A 1 
ATOM 2112 N N   . GLU A 1 276 ? -11.495 -9.216  15.423  1.00 96.70 276 A 1 
ATOM 2113 C CA  . GLU A 1 276 ? -12.639 -8.783  16.225  1.00 96.55 276 A 1 
ATOM 2114 C C   . GLU A 1 276 ? -12.961 -7.307  15.968  1.00 96.70 276 A 1 
ATOM 2115 O O   . GLU A 1 276 ? -12.304 -6.622  15.175  1.00 95.82 276 A 1 
ATOM 2116 C CB  . GLU A 1 276 ? -12.355 -9.087  17.700  1.00 96.00 276 A 1 
ATOM 2117 C CG  . GLU A 1 276 ? -12.318 -10.601 17.958  1.00 93.18 276 A 1 
ATOM 2118 C CD  . GLU A 1 276 ? -11.802 -10.966 19.355  1.00 88.93 276 A 1 
ATOM 2119 O OE1 . GLU A 1 276 ? -11.526 -12.174 19.543  1.00 78.39 276 A 1 
ATOM 2120 O OE2 . GLU A 1 276 ? -11.596 -10.058 20.185  1.00 79.85 276 A 1 
ATOM 2121 N N   . ASN A 1 277 ? -14.021 -6.796  16.599  1.00 96.36 277 A 1 
ATOM 2122 C CA  . ASN A 1 277 ? -14.365 -5.387  16.454  1.00 96.57 277 A 1 
ATOM 2123 C C   . ASN A 1 277 ? -13.245 -4.506  17.029  1.00 96.26 277 A 1 
ATOM 2124 O O   . ASN A 1 277 ? -12.892 -4.667  18.192  1.00 94.41 277 A 1 
ATOM 2125 C CB  . ASN A 1 277 ? -15.719 -5.125  17.132  1.00 96.08 277 A 1 
ATOM 2126 C CG  . ASN A 1 277 ? -16.260 -3.739  16.829  1.00 96.27 277 A 1 
ATOM 2127 O OD1 . ASN A 1 277 ? -15.850 -3.075  15.893  1.00 93.39 277 A 1 
ATOM 2128 N ND2 . ASN A 1 277 ? -17.221 -3.267  17.586  1.00 93.22 277 A 1 
ATOM 2129 N N   . ARG A 1 278 ? -12.758 -3.562  16.237  1.00 95.12 278 A 1 
ATOM 2130 C CA  . ARG A 1 278 ? -11.666 -2.610  16.537  1.00 94.77 278 A 1 
ATOM 2131 C C   . ARG A 1 278 ? -10.250 -3.191  16.530  1.00 94.36 278 A 1 
ATOM 2132 O O   . ARG A 1 278 ? -9.308  -2.456  16.825  1.00 93.28 278 A 1 
ATOM 2133 C CB  . ARG A 1 278 ? -11.955 -1.838  17.835  1.00 94.62 278 A 1 
ATOM 2134 C CG  . ARG A 1 278 ? -13.289 -1.085  17.808  1.00 93.89 278 A 1 
ATOM 2135 C CD  . ARG A 1 278 ? -13.596 -0.481  19.167  1.00 92.78 278 A 1 
ATOM 2136 N NE  . ARG A 1 278 ? -13.997 -1.516  20.146  1.00 90.09 278 A 1 
ATOM 2137 C CZ  . ARG A 1 278 ? -15.222 -1.909  20.422  1.00 88.18 278 A 1 
ATOM 2138 N NH1 . ARG A 1 278 ? -16.268 -1.418  19.810  1.00 80.69 278 A 1 
ATOM 2139 N NH2 . ARG A 1 278 ? -15.419 -2.823  21.329  1.00 82.08 278 A 1 
ATOM 2140 N N   . ASP A 1 279 ? -10.076 -4.458  16.154  1.00 94.95 279 A 1 
ATOM 2141 C CA  . ASP A 1 279 ? -8.743  -5.021  15.960  1.00 94.89 279 A 1 
ATOM 2142 C C   . ASP A 1 279 ? -7.974  -4.292  14.848  1.00 94.51 279 A 1 
ATOM 2143 O O   . ASP A 1 279 ? -8.506  -4.027  13.761  1.00 93.69 279 A 1 
ATOM 2144 C CB  . ASP A 1 279 ? -8.826  -6.515  15.613  1.00 95.05 279 A 1 
ATOM 2145 C CG  . ASP A 1 279 ? -9.081  -7.447  16.789  1.00 94.93 279 A 1 
ATOM 2146 O OD1 . ASP A 1 279 ? -9.106  -7.008  17.956  1.00 93.64 279 A 1 
ATOM 2147 O OD2 . ASP A 1 279 ? -9.168  -8.672  16.543  1.00 93.98 279 A 1 
ATOM 2148 N N   . ILE A 1 280 ? -6.683  -4.053  15.105  1.00 93.22 280 A 1 
ATOM 2149 C CA  . ILE A 1 280 ? -5.728  -3.587  14.100  1.00 92.66 280 A 1 
ATOM 2150 C C   . ILE A 1 280 ? -4.674  -4.670  13.896  1.00 93.31 280 A 1 
ATOM 2151 O O   . ILE A 1 280 ? -3.920  -4.985  14.809  1.00 92.90 280 A 1 
ATOM 2152 C CB  . ILE A 1 280 ? -5.088  -2.234  14.472  1.00 90.92 280 A 1 
ATOM 2153 C CG1 . ILE A 1 280 ? -6.149  -1.181  14.870  1.00 89.21 280 A 1 
ATOM 2154 C CG2 . ILE A 1 280 ? -4.192  -1.758  13.321  1.00 89.16 280 A 1 
ATOM 2155 C CD1 . ILE A 1 280 ? -5.581  0.211   15.169  1.00 85.23 280 A 1 
ATOM 2156 N N   . PHE A 1 281 ? -4.610  -5.237  12.699  1.00 94.21 281 A 1 
ATOM 2157 C CA  . PHE A 1 281 ? -3.609  -6.235  12.335  1.00 94.65 281 A 1 
ATOM 2158 C C   . PHE A 1 281 ? -2.327  -5.558  11.853  1.00 93.89 281 A 1 
ATOM 2159 O O   . PHE A 1 281 ? -2.385  -4.563  11.137  1.00 92.96 281 A 1 
ATOM 2160 C CB  . PHE A 1 281 ? -4.181  -7.183  11.274  1.00 95.43 281 A 1 
ATOM 2161 C CG  . PHE A 1 281 ? -5.119  -8.259  11.797  1.00 95.95 281 A 1 
ATOM 2162 C CD1 . PHE A 1 281 ? -4.956  -9.590  11.359  1.00 95.16 281 A 1 
ATOM 2163 C CD2 . PHE A 1 281 ? -6.146  -7.967  12.708  1.00 95.11 281 A 1 
ATOM 2164 C CE1 . PHE A 1 281 ? -5.802  -10.608 11.835  1.00 95.20 281 A 1 
ATOM 2165 C CE2 . PHE A 1 281 ? -6.984  -8.984  13.192  1.00 95.30 281 A 1 
ATOM 2166 C CZ  . PHE A 1 281 ? -6.811  -10.306 12.753  1.00 96.29 281 A 1 
ATOM 2167 N N   . PHE A 1 282 ? -1.163  -6.118  12.216  1.00 92.72 282 A 1 
ATOM 2168 C CA  . PHE A 1 282 ? 0.137   -5.646  11.740  1.00 92.48 282 A 1 
ATOM 2169 C C   . PHE A 1 282 ? 1.132   -6.810  11.588  1.00 92.67 282 A 1 
ATOM 2170 O O   . PHE A 1 282 ? 1.000   -7.824  12.275  1.00 92.35 282 A 1 
ATOM 2171 C CB  . PHE A 1 282 ? 0.668   -4.550  12.681  1.00 91.99 282 A 1 
ATOM 2172 C CG  . PHE A 1 282 ? 1.008   -5.021  14.080  1.00 91.97 282 A 1 
ATOM 2173 C CD1 . PHE A 1 282 ? 0.012   -5.083  15.070  1.00 90.93 282 A 1 
ATOM 2174 C CD2 . PHE A 1 282 ? 2.324   -5.399  14.394  1.00 90.89 282 A 1 
ATOM 2175 C CE1 . PHE A 1 282 ? 0.328   -5.519  16.365  1.00 90.12 282 A 1 
ATOM 2176 C CE2 . PHE A 1 282 ? 2.643   -5.837  15.689  1.00 90.33 282 A 1 
ATOM 2177 C CZ  . PHE A 1 282 ? 1.645   -5.897  16.678  1.00 90.08 282 A 1 
ATOM 2178 N N   . PRO A 1 283 ? 2.122   -6.718  10.691  1.00 91.86 283 A 1 
ATOM 2179 C CA  . PRO A 1 283 ? 3.127   -7.758  10.526  1.00 90.98 283 A 1 
ATOM 2180 C C   . PRO A 1 283 ? 4.142   -7.739  11.681  1.00 90.23 283 A 1 
ATOM 2181 O O   . PRO A 1 283 ? 4.638   -6.677  12.063  1.00 88.34 283 A 1 
ATOM 2182 C CB  . PRO A 1 283 ? 3.779   -7.456  9.179   1.00 89.89 283 A 1 
ATOM 2183 C CG  . PRO A 1 283 ? 3.688   -5.934  9.078   1.00 88.18 283 A 1 
ATOM 2184 C CD  . PRO A 1 283 ? 2.374   -5.609  9.780   1.00 90.45 283 A 1 
ATOM 2185 N N   . LYS A 1 284 ? 4.518   -8.915  12.200  1.00 89.78 284 A 1 
ATOM 2186 C CA  . LYS A 1 284 ? 5.653   -9.082  13.121  1.00 88.50 284 A 1 
ATOM 2187 C C   . LYS A 1 284 ? 6.944   -9.114  12.308  1.00 85.53 284 A 1 
ATOM 2188 O O   . LYS A 1 284 ? 7.392   -10.179 11.877  1.00 79.08 284 A 1 
ATOM 2189 C CB  . LYS A 1 284 ? 5.502   -10.362 13.952  1.00 88.00 284 A 1 
ATOM 2190 C CG  . LYS A 1 284 ? 4.286   -10.352 14.872  1.00 87.49 284 A 1 
ATOM 2191 C CD  . LYS A 1 284 ? 4.197   -11.708 15.581  1.00 87.72 284 A 1 
ATOM 2192 C CE  . LYS A 1 284 ? 2.916   -11.791 16.389  1.00 85.69 284 A 1 
ATOM 2193 N NZ  . LYS A 1 284 ? 2.684   -13.170 16.873  1.00 84.37 284 A 1 
ATOM 2194 N N   . LEU A 1 285 ? 7.523   -7.943  12.071  1.00 82.53 285 A 1 
ATOM 2195 C CA  . LEU A 1 285 ? 8.756   -7.792  11.309  1.00 79.03 285 A 1 
ATOM 2196 C C   . LEU A 1 285 ? 9.956   -7.715  12.258  1.00 77.90 285 A 1 
ATOM 2197 O O   . LEU A 1 285 ? 9.898   -7.056  13.290  1.00 73.82 285 A 1 
ATOM 2198 C CB  . LEU A 1 285 ? 8.636   -6.572  10.390  1.00 75.46 285 A 1 
ATOM 2199 C CG  . LEU A 1 285 ? 7.608   -6.774  9.256   1.00 71.89 285 A 1 
ATOM 2200 C CD1 . LEU A 1 285 ? 7.274   -5.459  8.579   1.00 70.02 285 A 1 
ATOM 2201 C CD2 . LEU A 1 285 ? 8.121   -7.729  8.180   1.00 69.79 285 A 1 
ATOM 2202 N N   . ASP A 1 286 ? 11.035  -8.411  11.900  1.00 78.44 286 A 1 
ATOM 2203 C CA  . ASP A 1 286 ? 12.295  -8.423  12.643  1.00 76.31 286 A 1 
ATOM 2204 C C   . ASP A 1 286 ? 13.224  -7.330  12.101  1.00 75.44 286 A 1 
ATOM 2205 O O   . ASP A 1 286 ? 13.551  -7.320  10.907  1.00 70.18 286 A 1 
ATOM 2206 C CB  . ASP A 1 286 ? 12.909  -9.825  12.553  1.00 72.68 286 A 1 
ATOM 2207 C CG  . ASP A 1 286 ? 14.167  -10.014 13.406  1.00 68.46 286 A 1 
ATOM 2208 O OD1 . ASP A 1 286 ? 15.018  -9.100  13.441  1.00 66.00 286 A 1 
ATOM 2209 O OD2 . ASP A 1 286 ? 14.304  -11.107 13.992  1.00 63.62 286 A 1 
ATOM 2210 N N   . GLU A 1 287 ? 13.665  -6.422  12.973  1.00 68.97 287 A 1 
ATOM 2211 C CA  . GLU A 1 287 ? 14.546  -5.308  12.606  1.00 67.80 287 A 1 
ATOM 2212 C C   . GLU A 1 287 ? 15.871  -5.767  11.984  1.00 67.73 287 A 1 
ATOM 2213 O O   . GLU A 1 287 ? 16.416  -5.111  11.096  1.00 62.59 287 A 1 
ATOM 2214 C CB  . GLU A 1 287 ? 14.866  -4.452  13.839  1.00 63.89 287 A 1 
ATOM 2215 C CG  . GLU A 1 287 ? 13.635  -3.776  14.445  1.00 58.07 287 A 1 
ATOM 2216 C CD  . GLU A 1 287 ? 13.980  -2.735  15.518  1.00 54.34 287 A 1 
ATOM 2217 O OE1 . GLU A 1 287 ? 13.047  -2.017  15.930  1.00 50.66 287 A 1 
ATOM 2218 O OE2 . GLU A 1 287 ? 15.176  -2.653  15.902  1.00 50.77 287 A 1 
ATOM 2219 N N   . SER A 1 288 ? 16.389  -6.913  12.431  1.00 66.23 288 A 1 
ATOM 2220 C CA  . SER A 1 288 ? 17.669  -7.449  11.968  1.00 65.38 288 A 1 
ATOM 2221 C C   . SER A 1 288 ? 17.583  -8.131  10.599  1.00 65.34 288 A 1 
ATOM 2222 O O   . SER A 1 288 ? 18.592  -8.220  9.904   1.00 61.48 288 A 1 
ATOM 2223 C CB  . SER A 1 288 ? 18.244  -8.394  13.020  1.00 62.23 288 A 1 
ATOM 2224 O OG  . SER A 1 288 ? 17.530  -9.606  13.117  1.00 57.82 288 A 1 
ATOM 2225 N N   . LEU A 1 289 ? 16.387  -8.589  10.201  1.00 64.10 289 A 1 
ATOM 2226 C CA  . LEU A 1 289 ? 16.178  -9.387  8.992   1.00 62.36 289 A 1 
ATOM 2227 C C   . LEU A 1 289 ? 15.383  -8.663  7.903   1.00 63.51 289 A 1 
ATOM 2228 O O   . LEU A 1 289 ? 15.516  -9.001  6.727   1.00 57.75 289 A 1 
ATOM 2229 C CB  . LEU A 1 289 ? 15.457  -10.690 9.381   1.00 56.95 289 A 1 
ATOM 2230 C CG  . LEU A 1 289 ? 16.228  -11.610 10.343  1.00 51.56 289 A 1 
ATOM 2231 C CD1 . LEU A 1 289 ? 15.364  -12.825 10.679  1.00 48.44 289 A 1 
ATOM 2232 C CD2 . LEU A 1 289 ? 17.538  -12.113 9.728   1.00 47.20 289 A 1 
ATOM 2233 N N   . ASN A 1 290 ? 14.522  -7.703  8.280   1.00 67.53 290 A 1 
ATOM 2234 C CA  . ASN A 1 290 ? 13.506  -7.164  7.373   1.00 67.82 290 A 1 
ATOM 2235 C C   . ASN A 1 290 ? 13.685  -5.675  7.040   1.00 70.52 290 A 1 
ATOM 2236 O O   . ASN A 1 290 ? 12.996  -5.177  6.147   1.00 67.20 290 A 1 
ATOM 2237 C CB  . ASN A 1 290 ? 12.117  -7.461  7.945   1.00 61.37 290 A 1 
ATOM 2238 C CG  . ASN A 1 290 ? 11.852  -8.933  8.226   1.00 56.62 290 A 1 
ATOM 2239 O OD1 . ASN A 1 290 ? 11.319  -9.299  9.255   1.00 51.82 290 A 1 
ATOM 2240 N ND2 . ASN A 1 290 ? 12.174  -9.828  7.323   1.00 52.01 290 A 1 
ATOM 2241 N N   . LEU A 1 291 ? 14.598  -4.967  7.728   1.00 78.45 291 A 1 
ATOM 2242 C CA  . LEU A 1 291 ? 14.933  -3.579  7.399   1.00 79.98 291 A 1 
ATOM 2243 C C   . LEU A 1 291 ? 15.957  -3.504  6.265   1.00 82.36 291 A 1 
ATOM 2244 O O   . LEU A 1 291 ? 17.055  -4.053  6.370   1.00 80.16 291 A 1 
ATOM 2245 C CB  . LEU A 1 291 ? 15.474  -2.841  8.630   1.00 75.67 291 A 1 
ATOM 2246 C CG  . LEU A 1 291 ? 14.404  -2.370  9.625   1.00 71.69 291 A 1 
ATOM 2247 C CD1 . LEU A 1 291 ? 15.096  -1.794  10.859  1.00 68.02 291 A 1 
ATOM 2248 C CD2 . LEU A 1 291 ? 13.521  -1.272  9.029   1.00 67.55 291 A 1 
ATOM 2249 N N   . ILE A 1 292 ? 15.629  -2.736  5.224   1.00 84.21 292 A 1 
ATOM 2250 C CA  . ILE A 1 292 ? 16.497  -2.494  4.072   1.00 85.52 292 A 1 
ATOM 2251 C C   . ILE A 1 292 ? 16.435  -1.017  3.656   1.00 85.21 292 A 1 
ATOM 2252 O O   . ILE A 1 292 ? 15.400  -0.358  3.799   1.00 84.23 292 A 1 
ATOM 2253 C CB  . ILE A 1 292 ? 16.138  -3.474  2.935   1.00 85.77 292 A 1 
ATOM 2254 C CG1 . ILE A 1 292 ? 17.174  -3.398  1.796   1.00 81.20 292 A 1 
ATOM 2255 C CG2 . ILE A 1 292 ? 14.701  -3.260  2.422   1.00 81.63 292 A 1 
ATOM 2256 C CD1 . ILE A 1 292 ? 17.049  -4.520  0.767   1.00 77.96 292 A 1 
ATOM 2257 N N   . THR A 1 293 ? 17.543  -0.485  3.139   1.00 86.18 293 A 1 
ATOM 2258 C CA  . THR A 1 293 ? 17.596  0.869   2.571   1.00 86.94 293 A 1 
ATOM 2259 C C   . THR A 1 293 ? 17.069  0.895   1.137   1.00 87.91 293 A 1 
ATOM 2260 O O   . THR A 1 293 ? 17.116  -0.091  0.403   1.00 87.69 293 A 1 
ATOM 2261 C CB  . THR A 1 293 ? 19.010  1.467   2.618   1.00 86.25 293 A 1 
ATOM 2262 O OG1 . THR A 1 293 ? 19.876  0.703   1.825   1.00 81.67 293 A 1 
ATOM 2263 C CG2 . THR A 1 293 ? 19.592  1.544   4.025   1.00 80.64 293 A 1 
ATOM 2264 N N   . PHE A 1 294 ? 16.592  2.062   0.700   1.00 86.42 294 A 1 
ATOM 2265 C CA  . PHE A 1 294 ? 16.185  2.241   -0.699  1.00 86.97 294 A 1 
ATOM 2266 C C   . PHE A 1 294 ? 17.367  2.134   -1.676  1.00 89.36 294 A 1 
ATOM 2267 O O   . PHE A 1 294 ? 17.166  1.682   -2.803  1.00 89.08 294 A 1 
ATOM 2268 C CB  . PHE A 1 294 ? 15.488  3.592   -0.865  1.00 84.59 294 A 1 
ATOM 2269 C CG  . PHE A 1 294 ? 14.098  3.659   -0.270  1.00 82.34 294 A 1 
ATOM 2270 C CD1 . PHE A 1 294 ? 13.000  3.163   -1.000  1.00 78.61 294 A 1 
ATOM 2271 C CD2 . PHE A 1 294 ? 13.894  4.236   0.994   1.00 78.46 294 A 1 
ATOM 2272 C CE1 . PHE A 1 294 ? 11.703  3.256   -0.470  1.00 76.16 294 A 1 
ATOM 2273 C CE2 . PHE A 1 294 ? 12.596  4.326   1.526   1.00 75.87 294 A 1 
ATOM 2274 C CZ  . PHE A 1 294 ? 11.497  3.842   0.794   1.00 75.93 294 A 1 
ATOM 2275 N N   . SER A 1 295 ? 18.571  2.525   -1.262  1.00 88.92 295 A 1 
ATOM 2276 C CA  . SER A 1 295 ? 19.795  2.376   -2.063  1.00 89.50 295 A 1 
ATOM 2277 C C   . SER A 1 295 ? 20.154  0.906   -2.288  1.00 90.08 295 A 1 
ATOM 2278 O O   . SER A 1 295 ? 20.362  0.513   -3.434  1.00 90.01 295 A 1 
ATOM 2279 C CB  . SER A 1 295 ? 20.964  3.133   -1.430  1.00 89.26 295 A 1 
ATOM 2280 O OG  . SER A 1 295 ? 21.147  2.776   -0.077  1.00 84.57 295 A 1 
ATOM 2281 N N   . GLU A 1 296 ? 20.104  0.062   -1.254  1.00 90.08 296 A 1 
ATOM 2282 C CA  . GLU A 1 296 ? 20.327  -1.389  -1.385  1.00 90.11 296 A 1 
ATOM 2283 C C   . GLU A 1 296 ? 19.304  -2.040  -2.329  1.00 90.88 296 A 1 
ATOM 2284 O O   . GLU A 1 296 ? 19.651  -2.916  -3.127  1.00 90.51 296 A 1 
ATOM 2285 C CB  . GLU A 1 296 ? 20.214  -2.065  -0.009  1.00 89.12 296 A 1 
ATOM 2286 C CG  . GLU A 1 296 ? 21.420  -1.822  0.913   1.00 81.41 296 A 1 
ATOM 2287 C CD  . GLU A 1 296 ? 21.102  -2.234  2.360   1.00 80.32 296 A 1 
ATOM 2288 O OE1 . GLU A 1 296 ? 21.863  -3.022  2.949   1.00 70.73 296 A 1 
ATOM 2289 O OE2 . GLU A 1 296 ? 20.078  -1.734  2.894   1.00 72.09 296 A 1 
ATOM 2290 N N   . ILE A 1 297 ? 18.034  -1.608  -2.281  1.00 88.82 297 A 1 
ATOM 2291 C CA  . ILE A 1 297 ? 17.015  -2.105  -3.218  1.00 88.68 297 A 1 
ATOM 2292 C C   . ILE A 1 297 ? 17.324  -1.648  -4.651  1.00 89.87 297 A 1 
ATOM 2293 O O   . ILE A 1 297 ? 17.144  -2.431  -5.577  1.00 89.77 297 A 1 
ATOM 2294 C CB  . ILE A 1 297 ? 15.588  -1.692  -2.794  1.00 87.66 297 A 1 
ATOM 2295 C CG1 . ILE A 1 297 ? 15.223  -2.295  -1.421  1.00 84.41 297 A 1 
ATOM 2296 C CG2 . ILE A 1 297 ? 14.560  -2.169  -3.839  1.00 83.94 297 A 1 
ATOM 2297 C CD1 . ILE A 1 297 ? 13.938  -1.727  -0.811  1.00 79.79 297 A 1 
ATOM 2298 N N   . ALA A 1 298 ? 17.780  -0.410  -4.848  1.00 89.23 298 A 1 
ATOM 2299 C CA  . ALA A 1 298 ? 18.141  0.098   -6.173  1.00 89.56 298 A 1 
ATOM 2300 C C   . ALA A 1 298 ? 19.305  -0.696  -6.793  1.00 90.16 298 A 1 
ATOM 2301 O O   . ALA A 1 298 ? 19.231  -1.056  -7.968  1.00 90.09 298 A 1 
ATOM 2302 C CB  . ALA A 1 298 ? 18.469  1.596   -6.070  1.00 90.17 298 A 1 
ATOM 2303 N N   . GLU A 1 299 ? 20.332  -1.012  -6.000  1.00 91.22 299 A 1 
ATOM 2304 C CA  . GLU A 1 299 ? 21.468  -1.847  -6.420  1.00 91.40 299 A 1 
ATOM 2305 C C   . GLU A 1 299 ? 21.000  -3.254  -6.828  1.00 91.41 299 A 1 
ATOM 2306 O O   . GLU A 1 299 ? 21.160  -3.643  -7.988  1.00 90.72 299 A 1 
ATOM 2307 C CB  . GLU A 1 299 ? 22.507  -1.908  -5.292  1.00 91.41 299 A 1 
ATOM 2308 C CG  . GLU A 1 299 ? 23.223  -0.559  -5.118  1.00 89.16 299 A 1 
ATOM 2309 C CD  . GLU A 1 299 ? 24.163  -0.503  -3.902  1.00 89.15 299 A 1 
ATOM 2310 O OE1 . GLU A 1 299 ? 25.001  0.431   -3.880  1.00 79.55 299 A 1 
ATOM 2311 O OE2 . GLU A 1 299 ? 24.017  -1.340  -2.981  1.00 81.53 299 A 1 
ATOM 2312 N N   . ARG A 1 300 ? 20.294  -3.958  -5.940  1.00 91.76 300 A 1 
ATOM 2313 C CA  . ARG A 1 300 ? 19.746  -5.301  -6.220  1.00 91.11 300 A 1 
ATOM 2314 C C   . ARG A 1 300 ? 18.808  -5.310  -7.425  1.00 91.02 300 A 1 
ATOM 2315 O O   . ARG A 1 300 ? 18.801  -6.260  -8.209  1.00 90.08 300 A 1 
ATOM 2316 C CB  . ARG A 1 300 ? 18.976  -5.810  -4.997  1.00 90.88 300 A 1 
ATOM 2317 C CG  . ARG A 1 300 ? 19.894  -6.118  -3.813  1.00 88.94 300 A 1 
ATOM 2318 C CD  . ARG A 1 300 ? 19.027  -6.472  -2.604  1.00 87.41 300 A 1 
ATOM 2319 N NE  . ARG A 1 300 ? 19.833  -6.577  -1.380  1.00 82.70 300 A 1 
ATOM 2320 C CZ  . ARG A 1 300 ? 19.512  -7.265  -0.300  1.00 78.58 300 A 1 
ATOM 2321 N NH1 . ARG A 1 300 ? 18.443  -8.004  -0.243  1.00 72.36 300 A 1 
ATOM 2322 N NH2 . ARG A 1 300 ? 20.268  -7.204  0.758   1.00 70.83 300 A 1 
ATOM 2323 N N   . TYR A 1 301 ? 18.007  -4.255  -7.579  1.00 89.90 301 A 1 
ATOM 2324 C CA  . TYR A 1 301 ? 17.110  -4.109  -8.716  1.00 88.84 301 A 1 
ATOM 2325 C C   . TYR A 1 301 ? 17.889  -4.024  -10.031 1.00 89.10 301 A 1 
ATOM 2326 O O   . TYR A 1 301 ? 17.555  -4.742  -10.968 1.00 88.72 301 A 1 
ATOM 2327 C CB  . TYR A 1 301 ? 16.194  -2.896  -8.510  1.00 88.60 301 A 1 
ATOM 2328 C CG  . TYR A 1 301 ? 15.350  -2.574  -9.726  1.00 87.63 301 A 1 
ATOM 2329 C CD1 . TYR A 1 301 ? 15.775  -1.578  -10.625 1.00 84.02 301 A 1 
ATOM 2330 C CD2 . TYR A 1 301 ? 14.177  -3.304  -9.989  1.00 84.60 301 A 1 
ATOM 2331 C CE1 . TYR A 1 301 ? 15.034  -1.318  -11.790 1.00 83.13 301 A 1 
ATOM 2332 C CE2 . TYR A 1 301 ? 13.431  -3.046  -11.152 1.00 83.04 301 A 1 
ATOM 2333 C CZ  . TYR A 1 301 ? 13.864  -2.055  -12.056 1.00 84.60 301 A 1 
ATOM 2334 O OH  . TYR A 1 301 ? 13.166  -1.810  -13.195 1.00 83.13 301 A 1 
ATOM 2335 N N   . LEU A 1 302 ? 18.933  -3.202  -10.103 1.00 89.71 302 A 1 
ATOM 2336 C CA  . LEU A 1 302 ? 19.769  -3.085  -11.302 1.00 89.54 302 A 1 
ATOM 2337 C C   . LEU A 1 302 ? 20.524  -4.385  -11.600 1.00 89.35 302 A 1 
ATOM 2338 O O   . LEU A 1 302 ? 20.478  -4.859  -12.736 1.00 88.85 302 A 1 
ATOM 2339 C CB  . LEU A 1 302 ? 20.738  -1.907  -11.142 1.00 90.26 302 A 1 
ATOM 2340 C CG  . LEU A 1 302 ? 20.060  -0.533  -11.253 1.00 89.18 302 A 1 
ATOM 2341 C CD1 . LEU A 1 302 ? 21.087  0.554   -10.949 1.00 85.95 302 A 1 
ATOM 2342 C CD2 . LEU A 1 302 ? 19.487  -0.273  -12.654 1.00 86.95 302 A 1 
ATOM 2343 N N   . GLU A 1 303 ? 21.124  -5.012  -10.594 1.00 89.60 303 A 1 
ATOM 2344 C CA  . GLU A 1 303 ? 21.790  -6.314  -10.721 1.00 88.71 303 A 1 
ATOM 2345 C C   . GLU A 1 303 ? 20.833  -7.385  -11.264 1.00 87.97 303 A 1 
ATOM 2346 O O   . GLU A 1 303 ? 21.164  -8.111  -12.198 1.00 86.62 303 A 1 
ATOM 2347 C CB  . GLU A 1 303 ? 22.321  -6.752  -9.353  1.00 88.98 303 A 1 
ATOM 2348 C CG  . GLU A 1 303 ? 23.510  -5.908  -8.863  1.00 85.88 303 A 1 
ATOM 2349 C CD  . GLU A 1 303 ? 23.931  -6.261  -7.428  1.00 85.00 303 A 1 
ATOM 2350 O OE1 . GLU A 1 303 ? 24.996  -5.760  -7.005  1.00 77.00 303 A 1 
ATOM 2351 O OE2 . GLU A 1 303 ? 23.203  -7.037  -6.758  1.00 79.21 303 A 1 
ATOM 2352 N N   . SER A 1 304 ? 19.595  -7.420  -10.763 1.00 87.59 304 A 1 
ATOM 2353 C CA  . SER A 1 304 ? 18.556  -8.338  -11.258 1.00 85.48 304 A 1 
ATOM 2354 C C   . SER A 1 304 ? 18.160  -8.103  -12.721 1.00 85.00 304 A 1 
ATOM 2355 O O   . SER A 1 304 ? 17.568  -8.972  -13.355 1.00 83.29 304 A 1 
ATOM 2356 C CB  . SER A 1 304 ? 17.315  -8.251  -10.368 1.00 84.83 304 A 1 
ATOM 2357 O OG  . SER A 1 304 ? 16.493  -7.144  -10.710 1.00 80.61 304 A 1 
ATOM 2358 N N   . ARG A 1 305 ? 18.466  -6.913  -13.255 1.00 86.46 305 A 1 
ATOM 2359 C CA  . ARG A 1 305 ? 18.275  -6.528  -14.659 1.00 85.65 305 A 1 
ATOM 2360 C C   . ARG A 1 305 ? 19.551  -6.661  -15.498 1.00 86.59 305 A 1 
ATOM 2361 O O   . ARG A 1 305 ? 19.532  -6.288  -16.667 1.00 84.00 305 A 1 
ATOM 2362 C CB  . ARG A 1 305 ? 17.687  -5.107  -14.727 1.00 85.22 305 A 1 
ATOM 2363 C CG  . ARG A 1 305 ? 16.320  -4.938  -14.048 1.00 83.81 305 A 1 
ATOM 2364 C CD  . ARG A 1 305 ? 15.230  -5.790  -14.703 1.00 79.99 305 A 1 
ATOM 2365 N NE  . ARG A 1 305 ? 13.905  -5.491  -14.131 1.00 76.03 305 A 1 
ATOM 2366 C CZ  . ARG A 1 305 ? 12.737  -5.839  -14.639 1.00 70.62 305 A 1 
ATOM 2367 N NH1 . ARG A 1 305 ? 12.646  -6.535  -15.736 1.00 65.68 305 A 1 
ATOM 2368 N NH2 . ARG A 1 305 ? 11.632  -5.489  -14.048 1.00 64.58 305 A 1 
ATOM 2369 N N   . GLY A 1 306 ? 20.632  -7.192  -14.924 1.00 87.59 306 A 1 
ATOM 2370 C CA  . GLY A 1 306 ? 21.918  -7.386  -15.591 1.00 86.62 306 A 1 
ATOM 2371 C C   . GLY A 1 306 ? 22.772  -6.121  -15.703 1.00 88.45 306 A 1 
ATOM 2372 O O   . GLY A 1 306 ? 23.673  -6.085  -16.539 1.00 86.61 306 A 1 
ATOM 2373 N N   . PHE A 1 307 ? 22.501  -5.093  -14.892 1.00 90.12 307 A 1 
ATOM 2374 C CA  . PHE A 1 307 ? 23.275  -3.853  -14.860 1.00 91.11 307 A 1 
ATOM 2375 C C   . PHE A 1 307 ? 24.123  -3.745  -13.589 1.00 92.85 307 A 1 
ATOM 2376 O O   . PHE A 1 307 ? 23.625  -3.942  -12.482 1.00 92.37 307 A 1 
ATOM 2377 C CB  . PHE A 1 307 ? 22.344  -2.638  -14.983 1.00 90.29 307 A 1 
ATOM 2378 C CG  . PHE A 1 307 ? 21.618  -2.531  -16.308 1.00 89.77 307 A 1 
ATOM 2379 C CD1 . PHE A 1 307 ? 22.329  -2.189  -17.474 1.00 85.84 307 A 1 
ATOM 2380 C CD2 . PHE A 1 307 ? 20.235  -2.774  -16.380 1.00 86.33 307 A 1 
ATOM 2381 C CE1 . PHE A 1 307 ? 21.661  -2.099  -18.707 1.00 85.28 307 A 1 
ATOM 2382 C CE2 . PHE A 1 307 ? 19.568  -2.684  -17.615 1.00 85.45 307 A 1 
ATOM 2383 C CZ  . PHE A 1 307 ? 20.280  -2.352  -18.780 1.00 86.22 307 A 1 
ATOM 2384 N N   . GLU A 1 308 ? 25.385  -3.340  -13.740 1.00 90.74 308 A 1 
ATOM 2385 C CA  . GLU A 1 308 ? 26.240  -2.924  -12.623 1.00 91.74 308 A 1 
ATOM 2386 C C   . GLU A 1 308 ? 25.889  -1.479  -12.221 1.00 91.91 308 A 1 
ATOM 2387 O O   . GLU A 1 308 ? 25.971  -0.575  -13.067 1.00 90.46 308 A 1 
ATOM 2388 C CB  . GLU A 1 308 ? 27.712  -3.058  -13.051 1.00 91.88 308 A 1 
ATOM 2389 C CG  . GLU A 1 308 ? 28.743  -2.749  -11.946 1.00 87.32 308 A 1 
ATOM 2390 C CD  . GLU A 1 308 ? 30.164  -2.579  -12.523 1.00 86.63 308 A 1 
ATOM 2391 O OE1 . GLU A 1 308 ? 30.944  -1.736  -12.023 1.00 76.67 308 A 1 
ATOM 2392 O OE2 . GLU A 1 308 ? 30.486  -3.155  -13.587 1.00 80.94 308 A 1 
ATOM 2393 N N   . PRO A 1 309 ? 25.494  -1.204  -10.956 1.00 94.20 309 A 1 
ATOM 2394 C CA  . PRO A 1 309 ? 25.215  0.154   -10.503 1.00 93.81 309 A 1 
ATOM 2395 C C   . PRO A 1 309 ? 26.501  0.990   -10.433 1.00 94.31 309 A 1 
ATOM 2396 O O   . PRO A 1 309 ? 27.516  0.565   -9.886  1.00 93.93 309 A 1 
ATOM 2397 C CB  . PRO A 1 309 ? 24.535  -0.001  -9.140  1.00 92.89 309 A 1 
ATOM 2398 C CG  . PRO A 1 309 ? 25.095  -1.321  -8.610  1.00 90.50 309 A 1 
ATOM 2399 C CD  . PRO A 1 309 ? 25.285  -2.157  -9.872  1.00 93.33 309 A 1 
ATOM 2400 N N   . VAL A 1 310 ? 26.459  2.218   -10.965 1.00 94.11 310 A 1 
ATOM 2401 C CA  . VAL A 1 310 ? 27.564  3.186   -10.888 1.00 94.39 310 A 1 
ATOM 2402 C C   . VAL A 1 310 ? 27.093  4.426   -10.146 1.00 94.74 310 A 1 
ATOM 2403 O O   . VAL A 1 310 ? 26.290  5.208   -10.664 1.00 93.37 310 A 1 
ATOM 2404 C CB  . VAL A 1 310 ? 28.121  3.538   -12.282 1.00 93.63 310 A 1 
ATOM 2405 C CG1 . VAL A 1 310 ? 29.227  4.598   -12.199 1.00 90.22 310 A 1 
ATOM 2406 C CG2 . VAL A 1 310 ? 28.717  2.298   -12.958 1.00 90.46 310 A 1 
ATOM 2407 N N   . GLN A 1 311 ? 27.605  4.613   -8.927  1.00 94.54 311 A 1 
ATOM 2408 C CA  . GLN A 1 311 ? 27.249  5.760   -8.100  1.00 94.39 311 A 1 
ATOM 2409 C C   . GLN A 1 311 ? 27.837  7.057   -8.670  1.00 94.70 311 A 1 
ATOM 2410 O O   . GLN A 1 311 ? 29.032  7.151   -8.940  1.00 93.23 311 A 1 
ATOM 2411 C CB  . GLN A 1 311 ? 27.663  5.508   -6.644  1.00 92.97 311 A 1 
ATOM 2412 C CG  . GLN A 1 311 ? 27.098  6.590   -5.708  1.00 83.25 311 A 1 
ATOM 2413 C CD  . GLN A 1 311 ? 27.376  6.322   -4.232  1.00 81.46 311 A 1 
ATOM 2414 O OE1 . GLN A 1 311 ? 27.927  5.315   -3.828  1.00 74.10 311 A 1 
ATOM 2415 N NE2 . GLN A 1 311 ? 27.006  7.225   -3.360  1.00 73.10 311 A 1 
ATOM 2416 N N   . CYS A 1 312 ? 26.980  8.060   -8.835  1.00 92.71 312 A 1 
ATOM 2417 C CA  . CYS A 1 312 ? 27.319  9.411   -9.275  1.00 92.11 312 A 1 
ATOM 2418 C C   . CYS A 1 312 ? 27.306  10.382  -8.086  1.00 91.92 312 A 1 
ATOM 2419 O O   . CYS A 1 312 ? 26.583  10.178  -7.109  1.00 90.31 312 A 1 
ATOM 2420 C CB  . CYS A 1 312 ? 26.336  9.833   -10.368 1.00 91.55 312 A 1 
ATOM 2421 S SG  . CYS A 1 312 ? 26.472  8.731   -11.814 1.00 91.30 312 A 1 
ATOM 2422 N N   . ALA A 1 313 ? 28.087  11.457  -8.183  1.00 92.82 313 A 1 
ATOM 2423 C CA  . ALA A 1 313 ? 28.208  12.474  -7.135  1.00 91.64 313 A 1 
ATOM 2424 C C   . ALA A 1 313 ? 27.036  13.475  -7.116  1.00 91.21 313 A 1 
ATOM 2425 O O   . ALA A 1 313 ? 26.824  14.164  -6.117  1.00 88.05 313 A 1 
ATOM 2426 C CB  . ALA A 1 313 ? 29.553  13.186  -7.318  1.00 91.30 313 A 1 
ATOM 2427 N N   . SER A 1 314 ? 26.271  13.580  -8.212  1.00 90.28 314 A 1 
ATOM 2428 C CA  . SER A 1 314 ? 25.122  14.481  -8.331  1.00 90.26 314 A 1 
ATOM 2429 C C   . SER A 1 314 ? 24.040  13.928  -9.259  1.00 90.73 314 A 1 
ATOM 2430 O O   . SER A 1 314 ? 24.286  13.050  -10.091 1.00 90.22 314 A 1 
ATOM 2431 C CB  . SER A 1 314 ? 25.589  15.860  -8.816  1.00 89.85 314 A 1 
ATOM 2432 O OG  . SER A 1 314 ? 26.009  15.812  -10.165 1.00 89.10 314 A 1 
ATOM 2433 N N   . GLU A 1 315 ? 22.822  14.484  -9.158  1.00 89.83 315 A 1 
ATOM 2434 C CA  . GLU A 1 315 ? 21.732  14.169  -10.088 1.00 88.12 315 A 1 
ATOM 2435 C C   . GLU A 1 315 ? 22.080  14.532  -11.541 1.00 89.02 315 A 1 
ATOM 2436 O O   . GLU A 1 315 ? 21.670  13.838  -12.471 1.00 88.41 315 A 1 
ATOM 2437 C CB  . GLU A 1 315 ? 20.463  14.949  -9.722  1.00 85.44 315 A 1 
ATOM 2438 C CG  . GLU A 1 315 ? 19.855  14.664  -8.343  1.00 81.40 315 A 1 
ATOM 2439 C CD  . GLU A 1 315 ? 18.473  15.320  -8.176  1.00 80.01 315 A 1 
ATOM 2440 O OE1 . GLU A 1 315 ? 17.833  15.080  -7.128  1.00 72.60 315 A 1 
ATOM 2441 O OE2 . GLU A 1 315 ? 18.018  16.023  -9.117  1.00 74.78 315 A 1 
ATOM 2442 N N   . GLU A 1 316 ? 22.821  15.628  -11.751 1.00 90.36 316 A 1 
ATOM 2443 C CA  . GLU A 1 316 ? 23.222  16.095  -13.082 1.00 91.20 316 A 1 
ATOM 2444 C C   . GLU A 1 316 ? 24.225  15.140  -13.732 1.00 91.74 316 A 1 
ATOM 2445 O O   . GLU A 1 316 ? 24.029  14.738  -14.881 1.00 90.71 316 A 1 
ATOM 2446 C CB  . GLU A 1 316 ? 23.771  17.521  -12.963 1.00 90.32 316 A 1 
ATOM 2447 C CG  . GLU A 1 316 ? 24.073  18.148  -14.337 1.00 78.83 316 A 1 
ATOM 2448 C CD  . GLU A 1 316 ? 24.470  19.630  -14.251 1.00 71.74 316 A 1 
ATOM 2449 O OE1 . GLU A 1 316 ? 24.606  20.239  -15.337 1.00 64.38 316 A 1 
ATOM 2450 O OE2 . GLU A 1 316 ? 24.611  20.150  -13.122 1.00 63.48 316 A 1 
ATOM 2451 N N   . GLU A 1 317 ? 25.235  14.698  -12.978 1.00 90.36 317 A 1 
ATOM 2452 C CA  . GLU A 1 317 ? 26.168  13.667  -13.436 1.00 91.30 317 A 1 
ATOM 2453 C C   . GLU A 1 317 ? 25.418  12.378  -13.798 1.00 91.66 317 A 1 
ATOM 2454 O O   . GLU A 1 317 ? 25.610  11.834  -14.888 1.00 89.10 317 A 1 
ATOM 2455 C CB  . GLU A 1 317 ? 27.211  13.389  -12.344 1.00 91.09 317 A 1 
ATOM 2456 C CG  . GLU A 1 317 ? 28.335  12.463  -12.839 1.00 88.11 317 A 1 
ATOM 2457 C CD  . GLU A 1 317 ? 29.172  11.855  -11.705 1.00 90.32 317 A 1 
ATOM 2458 O OE1 . GLU A 1 317 ? 29.837  10.822  -11.987 1.00 80.93 317 A 1 
ATOM 2459 O OE2 . GLU A 1 317 ? 29.099  12.356  -10.562 1.00 85.42 317 A 1 
ATOM 2460 N N   . ALA A 1 318 ? 24.512  11.924  -12.927 1.00 92.49 318 A 1 
ATOM 2461 C CA  . ALA A 1 318 ? 23.730  10.717  -13.169 1.00 91.55 318 A 1 
ATOM 2462 C C   . ALA A 1 318 ? 22.905  10.820  -14.464 1.00 91.84 318 A 1 
ATOM 2463 O O   . ALA A 1 318 ? 22.913  9.890   -15.270 1.00 91.19 318 A 1 
ATOM 2464 C CB  . ALA A 1 318 ? 22.859  10.438  -11.939 1.00 91.70 318 A 1 
ATOM 2465 N N   . ARG A 1 319 ? 22.253  11.962  -14.725 1.00 92.19 319 A 1 
ATOM 2466 C CA  . ARG A 1 319 ? 21.522  12.202  -15.987 1.00 90.88 319 A 1 
ATOM 2467 C C   . ARG A 1 319 ? 22.441  12.179  -17.209 1.00 90.39 319 A 1 
ATOM 2468 O O   . ARG A 1 319 ? 22.066  11.603  -18.225 1.00 89.46 319 A 1 
ATOM 2469 C CB  . ARG A 1 319 ? 20.766  13.541  -15.932 1.00 90.05 319 A 1 
ATOM 2470 C CG  . ARG A 1 319 ? 19.545  13.519  -14.995 1.00 87.64 319 A 1 
ATOM 2471 C CD  . ARG A 1 319 ? 18.868  14.889  -14.956 1.00 87.09 319 A 1 
ATOM 2472 N NE  . ARG A 1 319 ? 17.966  15.024  -13.786 1.00 81.74 319 A 1 
ATOM 2473 C CZ  . ARG A 1 319 ? 18.141  15.808  -12.734 1.00 78.84 319 A 1 
ATOM 2474 N NH1 . ARG A 1 319 ? 19.134  16.641  -12.625 1.00 68.85 319 A 1 
ATOM 2475 N NH2 . ARG A 1 319 ? 17.311  15.771  -11.739 1.00 69.85 319 A 1 
ATOM 2476 N N   . GLY A 1 320 ? 23.630  12.781  -17.107 1.00 91.44 320 A 1 
ATOM 2477 C CA  . GLY A 1 320 ? 24.588  12.871  -18.214 1.00 91.08 320 A 1 
ATOM 2478 C C   . GLY A 1 320 ? 25.201  11.531  -18.626 1.00 92.02 320 A 1 
ATOM 2479 O O   . GLY A 1 320 ? 25.520  11.344  -19.796 1.00 89.24 320 A 1 
ATOM 2480 N N   . ARG A 1 321 ? 25.322  10.578  -17.691 1.00 90.57 321 A 1 
ATOM 2481 C CA  . ARG A 1 321 ? 26.078  9.330   -17.897 1.00 90.92 321 A 1 
ATOM 2482 C C   . ARG A 1 321 ? 25.249  8.135   -18.380 1.00 91.94 321 A 1 
ATOM 2483 O O   . ARG A 1 321 ? 25.828  7.112   -18.731 1.00 89.62 321 A 1 
ATOM 2484 C CB  . ARG A 1 321 ? 26.870  8.997   -16.630 1.00 90.80 321 A 1 
ATOM 2485 C CG  . ARG A 1 321 ? 27.955  10.057  -16.362 1.00 90.60 321 A 1 
ATOM 2486 C CD  . ARG A 1 321 ? 28.852  9.643   -15.199 1.00 87.66 321 A 1 
ATOM 2487 N NE  . ARG A 1 321 ? 29.723  8.520   -15.576 1.00 82.47 321 A 1 
ATOM 2488 C CZ  . ARG A 1 321 ? 30.421  7.759   -14.760 1.00 78.50 321 A 1 
ATOM 2489 N NH1 . ARG A 1 321 ? 30.415  7.930   -13.465 1.00 72.70 321 A 1 
ATOM 2490 N NH2 . ARG A 1 321 ? 31.141  6.800   -15.257 1.00 68.59 321 A 1 
ATOM 2491 N N   . VAL A 1 322 ? 23.922  8.242   -18.439 1.00 91.57 322 A 1 
ATOM 2492 C CA  . VAL A 1 322 ? 23.053  7.108   -18.831 1.00 90.29 322 A 1 
ATOM 2493 C C   . VAL A 1 322 ? 23.469  6.514   -20.179 1.00 90.40 322 A 1 
ATOM 2494 O O   . VAL A 1 322 ? 23.670  5.308   -20.284 1.00 89.12 322 A 1 
ATOM 2495 C CB  . VAL A 1 322 ? 21.567  7.513   -18.885 1.00 89.40 322 A 1 
ATOM 2496 C CG1 . VAL A 1 322 ? 20.674  6.345   -19.326 1.00 84.58 322 A 1 
ATOM 2497 C CG2 . VAL A 1 322 ? 21.055  7.977   -17.525 1.00 84.56 322 A 1 
ATOM 2498 N N   . GLY A 1 323 ? 23.636  7.354   -21.205 1.00 88.91 323 A 1 
ATOM 2499 C CA  . GLY A 1 323 ? 23.975  6.899   -22.558 1.00 88.23 323 A 1 
ATOM 2500 C C   . GLY A 1 323 ? 25.331  6.193   -22.641 1.00 89.26 323 A 1 
ATOM 2501 O O   . GLY A 1 323 ? 25.445  5.190   -23.331 1.00 86.29 323 A 1 
ATOM 2502 N N   . GLU A 1 324 ? 26.347  6.677   -21.923 1.00 88.75 324 A 1 
ATOM 2503 C CA  . GLU A 1 324 ? 27.685  6.072   -21.868 1.00 89.50 324 A 1 
ATOM 2504 C C   . GLU A 1 324 ? 27.664  4.708   -21.162 1.00 90.14 324 A 1 
ATOM 2505 O O   . GLU A 1 324 ? 28.236  3.737   -21.648 1.00 86.25 324 A 1 
ATOM 2506 C CB  . GLU A 1 324 ? 28.615  7.043   -21.123 1.00 86.23 324 A 1 
ATOM 2507 C CG  . GLU A 1 324 ? 30.089  6.606   -21.039 1.00 76.52 324 A 1 
ATOM 2508 C CD  . GLU A 1 324 ? 30.820  7.249   -19.847 1.00 75.87 324 A 1 
ATOM 2509 O OE1 . GLU A 1 324 ? 31.665  6.554   -19.236 1.00 67.27 324 A 1 
ATOM 2510 O OE2 . GLU A 1 324 ? 30.472  8.393   -19.475 1.00 71.47 324 A 1 
ATOM 2511 N N   . LEU A 1 325 ? 26.998  4.643   -20.015 1.00 90.18 325 A 1 
ATOM 2512 C CA  . LEU A 1 325 ? 27.032  3.483   -19.130 1.00 89.47 325 A 1 
ATOM 2513 C C   . LEU A 1 325 ? 26.187  2.311   -19.647 1.00 89.17 325 A 1 
ATOM 2514 O O   . LEU A 1 325 ? 26.583  1.161   -19.474 1.00 87.16 325 A 1 
ATOM 2515 C CB  . LEU A 1 325 ? 26.602  3.929   -17.724 1.00 90.23 325 A 1 
ATOM 2516 C CG  . LEU A 1 325 ? 27.613  4.836   -16.999 1.00 89.90 325 A 1 
ATOM 2517 C CD1 . LEU A 1 325 ? 27.034  5.266   -15.653 1.00 85.51 325 A 1 
ATOM 2518 C CD2 . LEU A 1 325 ? 28.944  4.132   -16.722 1.00 87.90 325 A 1 
ATOM 2519 N N   . LEU A 1 326 ? 25.082  2.589   -20.346 1.00 90.24 326 A 1 
ATOM 2520 C CA  . LEU A 1 326 ? 24.212  1.547   -20.909 1.00 88.15 326 A 1 
ATOM 2521 C C   . LEU A 1 326 ? 24.967  0.583   -21.838 1.00 88.51 326 A 1 
ATOM 2522 O O   . LEU A 1 326 ? 24.779  -0.627  -21.749 1.00 86.61 326 A 1 
ATOM 2523 C CB  . LEU A 1 326 ? 23.049  2.209   -21.673 1.00 85.49 326 A 1 
ATOM 2524 C CG  . LEU A 1 326 ? 21.865  2.639   -20.788 1.00 77.61 326 A 1 
ATOM 2525 C CD1 . LEU A 1 326 ? 20.878  3.468   -21.623 1.00 71.91 326 A 1 
ATOM 2526 C CD2 . LEU A 1 326 ? 21.098  1.442   -20.229 1.00 73.43 326 A 1 
ATOM 2527 N N   . TRP A 1 327 ? 25.870  1.094   -22.689 1.00 90.87 327 A 1 
ATOM 2528 C CA  . TRP A 1 327 ? 26.685  0.262   -23.590 1.00 90.32 327 A 1 
ATOM 2529 C C   . TRP A 1 327 ? 27.675  -0.650  -22.857 1.00 92.06 327 A 1 
ATOM 2530 O O   . TRP A 1 327 ? 28.178  -1.606  -23.440 1.00 88.00 327 A 1 
ATOM 2531 C CB  . TRP A 1 327 ? 27.435  1.168   -24.573 1.00 86.13 327 A 1 
ATOM 2532 C CG  . TRP A 1 327 ? 26.552  1.923   -25.515 1.00 78.99 327 A 1 
ATOM 2533 C CD1 . TRP A 1 327 ? 26.277  3.243   -25.466 1.00 67.72 327 A 1 
ATOM 2534 C CD2 . TRP A 1 327 ? 25.792  1.404   -26.648 1.00 72.18 327 A 1 
ATOM 2535 N NE1 . TRP A 1 327 ? 25.401  3.578   -26.482 1.00 60.82 327 A 1 
ATOM 2536 C CE2 . TRP A 1 327 ? 25.066  2.484   -27.240 1.00 65.62 327 A 1 
ATOM 2537 C CE3 . TRP A 1 327 ? 25.638  0.122   -27.235 1.00 59.03 327 A 1 
ATOM 2538 C CZ2 . TRP A 1 327 ? 24.232  2.305   -28.356 1.00 59.77 327 A 1 
ATOM 2539 C CZ3 . TRP A 1 327 ? 24.804  -0.061  -28.351 1.00 57.53 327 A 1 
ATOM 2540 C CH2 . TRP A 1 327 ? 24.102  1.025   -28.916 1.00 57.04 327 A 1 
ATOM 2541 N N   . GLN A 1 328 ? 27.957  -0.359  -21.598 1.00 87.51 328 A 1 
ATOM 2542 C CA  . GLN A 1 328 ? 28.879  -1.105  -20.743 1.00 88.86 328 A 1 
ATOM 2543 C C   . GLN A 1 328 ? 28.156  -2.066  -19.784 1.00 90.72 328 A 1 
ATOM 2544 O O   . GLN A 1 328 ? 28.793  -2.591  -18.876 1.00 88.91 328 A 1 
ATOM 2545 C CB  . GLN A 1 328 ? 29.765  -0.111  -19.973 1.00 88.24 328 A 1 
ATOM 2546 C CG  . GLN A 1 328 ? 30.555  0.850   -20.873 1.00 86.03 328 A 1 
ATOM 2547 C CD  . GLN A 1 328 ? 31.377  1.843   -20.062 1.00 85.44 328 A 1 
ATOM 2548 O OE1 . GLN A 1 328 ? 31.992  1.511   -19.055 1.00 78.71 328 A 1 
ATOM 2549 N NE2 . GLN A 1 328 ? 31.418  3.095   -20.457 1.00 77.31 328 A 1 
ATOM 2550 N N   . GLN A 1 329 ? 26.841  -2.288  -19.959 1.00 88.00 329 A 1 
ATOM 2551 C CA  . GLN A 1 329 ? 25.983  -3.002  -18.997 1.00 89.59 329 A 1 
ATOM 2552 C C   . GLN A 1 329 ? 26.054  -2.402  -17.578 1.00 91.59 329 A 1 
ATOM 2553 O O   . GLN A 1 329 ? 25.964  -3.104  -16.578 1.00 89.22 329 A 1 
ATOM 2554 C CB  . GLN A 1 329 ? 26.249  -4.517  -19.021 1.00 87.11 329 A 1 
ATOM 2555 C CG  . GLN A 1 329 ? 25.963  -5.138  -20.392 1.00 80.16 329 A 1 
ATOM 2556 C CD  . GLN A 1 329 ? 26.172  -6.651  -20.381 1.00 72.32 329 A 1 
ATOM 2557 O OE1 . GLN A 1 329 ? 27.164  -7.174  -19.906 1.00 63.79 329 A 1 
ATOM 2558 N NE2 . GLN A 1 329 ? 25.263  -7.420  -20.933 1.00 61.24 329 A 1 
ATOM 2559 N N   . LYS A 1 330 ? 26.206  -1.077  -17.503 1.00 91.06 330 A 1 
ATOM 2560 C CA  . LYS A 1 330 ? 26.230  -0.296  -16.264 1.00 91.66 330 A 1 
ATOM 2561 C C   . LYS A 1 330 ? 25.053  0.668   -16.222 1.00 91.97 330 A 1 
ATOM 2562 O O   . LYS A 1 330 ? 24.495  1.021   -17.263 1.00 91.05 330 A 1 
ATOM 2563 C CB  . LYS A 1 330 ? 27.571  0.430   -16.119 1.00 92.00 330 A 1 
ATOM 2564 C CG  . LYS A 1 330 ? 28.729  -0.559  -16.011 1.00 92.46 330 A 1 
ATOM 2565 C CD  . LYS A 1 330 ? 30.059  0.142   -15.735 1.00 90.98 330 A 1 
ATOM 2566 C CE  . LYS A 1 330 ? 31.154  -0.931  -15.738 1.00 88.02 330 A 1 
ATOM 2567 N NZ  . LYS A 1 330 ? 32.025  -0.845  -14.551 1.00 80.76 330 A 1 
ATOM 2568 N N   . TYR A 1 331 ? 24.680  1.131   -15.028 1.00 93.68 331 A 1 
ATOM 2569 C CA  . TYR A 1 331 ? 23.582  2.082   -14.879 1.00 93.37 331 A 1 
ATOM 2570 C C   . TYR A 1 331 ? 23.868  3.119   -13.789 1.00 94.38 331 A 1 
ATOM 2571 O O   . TYR A 1 331 ? 24.283  2.742   -12.695 1.00 93.66 331 A 1 
ATOM 2572 C CB  . TYR A 1 331 ? 22.285  1.319   -14.598 1.00 92.16 331 A 1 
ATOM 2573 C CG  . TYR A 1 331 ? 21.079  2.021   -15.175 1.00 91.12 331 A 1 
ATOM 2574 C CD1 . TYR A 1 331 ? 20.340  2.945   -14.413 1.00 87.89 331 A 1 
ATOM 2575 C CD2 . TYR A 1 331 ? 20.720  1.763   -16.509 1.00 88.20 331 A 1 
ATOM 2576 C CE1 . TYR A 1 331 ? 19.237  3.604   -14.984 1.00 86.96 331 A 1 
ATOM 2577 C CE2 . TYR A 1 331 ? 19.620  2.418   -17.084 1.00 86.42 331 A 1 
ATOM 2578 C CZ  . TYR A 1 331 ? 18.873  3.337   -16.325 1.00 87.56 331 A 1 
ATOM 2579 O OH  . TYR A 1 331 ? 17.813  3.962   -16.888 1.00 85.20 331 A 1 
ATOM 2580 N N   . PRO A 1 332 ? 23.653  4.425   -14.053 1.00 93.99 332 A 1 
ATOM 2581 C CA  . PRO A 1 332 ? 23.945  5.458   -13.070 1.00 93.64 332 A 1 
ATOM 2582 C C   . PRO A 1 332 ? 22.892  5.500   -11.957 1.00 93.65 332 A 1 
ATOM 2583 O O   . PRO A 1 332 ? 21.683  5.499   -12.217 1.00 92.88 332 A 1 
ATOM 2584 C CB  . PRO A 1 332 ? 24.008  6.765   -13.855 1.00 92.97 332 A 1 
ATOM 2585 C CG  . PRO A 1 332 ? 23.061  6.510   -15.025 1.00 91.56 332 A 1 
ATOM 2586 C CD  . PRO A 1 332 ? 23.220  5.023   -15.305 1.00 93.59 332 A 1 
ATOM 2587 N N   . VAL A 1 333 ? 23.380  5.613   -10.724 1.00 94.39 333 A 1 
ATOM 2588 C CA  . VAL A 1 333 ? 22.576  5.823   -9.516  1.00 94.21 333 A 1 
ATOM 2589 C C   . VAL A 1 333 ? 23.067  7.057   -8.766  1.00 94.29 333 A 1 
ATOM 2590 O O   . VAL A 1 333 ? 24.268  7.311   -8.685  1.00 93.72 333 A 1 
ATOM 2591 C CB  . VAL A 1 333 ? 22.545  4.584   -8.599  1.00 93.26 333 A 1 
ATOM 2592 C CG1 . VAL A 1 333 ? 21.947  3.377   -9.326  1.00 87.78 333 A 1 
ATOM 2593 C CG2 . VAL A 1 333 ? 23.916  4.176   -8.052  1.00 87.98 333 A 1 
ATOM 2594 N N   . TYR A 1 334 ? 22.142  7.823   -8.197  1.00 92.76 334 A 1 
ATOM 2595 C CA  . TYR A 1 334 ? 22.450  8.925   -7.290  1.00 91.88 334 A 1 
ATOM 2596 C C   . TYR A 1 334 ? 21.858  8.639   -5.911  1.00 91.70 334 A 1 
ATOM 2597 O O   . TYR A 1 334 ? 20.638  8.554   -5.752  1.00 90.41 334 A 1 
ATOM 2598 C CB  . TYR A 1 334 ? 21.944  10.247  -7.875  1.00 91.67 334 A 1 
ATOM 2599 C CG  . TYR A 1 334 ? 22.104  11.413  -6.918  1.00 91.46 334 A 1 
ATOM 2600 C CD1 . TYR A 1 334 ? 20.968  12.085  -6.429  1.00 86.09 334 A 1 
ATOM 2601 C CD2 . TYR A 1 334 ? 23.386  11.802  -6.481  1.00 87.41 334 A 1 
ATOM 2602 C CE1 . TYR A 1 334 ? 21.112  13.148  -5.522  1.00 86.27 334 A 1 
ATOM 2603 C CE2 . TYR A 1 334 ? 23.536  12.860  -5.565  1.00 86.46 334 A 1 
ATOM 2604 C CZ  . TYR A 1 334 ? 22.396  13.538  -5.086  1.00 88.11 334 A 1 
ATOM 2605 O OH  . TYR A 1 334 ? 22.533  14.565  -4.204  1.00 86.49 334 A 1 
ATOM 2606 N N   . PHE A 1 335 ? 22.723  8.497   -4.911  1.00 92.35 335 A 1 
ATOM 2607 C CA  . PHE A 1 335 ? 22.310  8.284   -3.527  1.00 91.97 335 A 1 
ATOM 2608 C C   . PHE A 1 335 ? 22.485  9.559   -2.706  1.00 91.60 335 A 1 
ATOM 2609 O O   . PHE A 1 335 ? 23.484  10.261  -2.831  1.00 89.02 335 A 1 
ATOM 2610 C CB  . PHE A 1 335 ? 23.046  7.086   -2.924  1.00 91.20 335 A 1 
ATOM 2611 C CG  . PHE A 1 335 ? 22.822  5.760   -3.634  1.00 92.05 335 A 1 
ATOM 2612 C CD1 . PHE A 1 335 ? 21.592  5.454   -4.246  1.00 88.61 335 A 1 
ATOM 2613 C CD2 . PHE A 1 335 ? 23.862  4.807   -3.664  1.00 89.21 335 A 1 
ATOM 2614 C CE1 . PHE A 1 335 ? 21.407  4.222   -4.898  1.00 88.72 335 A 1 
ATOM 2615 C CE2 . PHE A 1 335 ? 23.674  3.575   -4.307  1.00 88.39 335 A 1 
ATOM 2616 C CZ  . PHE A 1 335 ? 22.448  3.283   -4.930  1.00 89.46 335 A 1 
ATOM 2617 N N   . PHE A 1 336 ? 21.503  9.853   -1.861  1.00 91.36 336 A 1 
ATOM 2618 C CA  . PHE A 1 336 ? 21.464  11.069  -1.050  1.00 90.12 336 A 1 
ATOM 2619 C C   . PHE A 1 336 ? 20.971  10.776  0.370   1.00 90.72 336 A 1 
ATOM 2620 O O   . PHE A 1 336 ? 20.350  9.748   0.618   1.00 89.48 336 A 1 
ATOM 2621 C CB  . PHE A 1 336 ? 20.594  12.123  -1.751  1.00 88.47 336 A 1 
ATOM 2622 C CG  . PHE A 1 336 ? 19.129  11.755  -1.921  1.00 88.65 336 A 1 
ATOM 2623 C CD1 . PHE A 1 336 ? 18.698  11.076  -3.076  1.00 86.07 336 A 1 
ATOM 2624 C CD2 . PHE A 1 336 ? 18.198  12.087  -0.924  1.00 86.15 336 A 1 
ATOM 2625 C CE1 . PHE A 1 336 ? 17.348  10.728  -3.229  1.00 84.04 336 A 1 
ATOM 2626 C CE2 . PHE A 1 336 ? 16.846  11.738  -1.073  1.00 84.27 336 A 1 
ATOM 2627 C CZ  . PHE A 1 336 ? 16.417  11.059  -2.227  1.00 84.55 336 A 1 
ATOM 2628 N N   . THR A 1 337 ? 21.233  11.710  1.291   1.00 87.78 337 A 1 
ATOM 2629 C CA  . THR A 1 337 ? 20.684  11.677  2.653   1.00 86.06 337 A 1 
ATOM 2630 C C   . THR A 1 337 ? 19.315  12.356  2.678   1.00 82.96 337 A 1 
ATOM 2631 O O   . THR A 1 337 ? 19.132  13.425  2.080   1.00 76.78 337 A 1 
ATOM 2632 C CB  . THR A 1 337 ? 21.647  12.343  3.641   1.00 85.16 337 A 1 
ATOM 2633 O OG1 . THR A 1 337 ? 22.908  11.729  3.547   1.00 77.50 337 A 1 
ATOM 2634 C CG2 . THR A 1 337 ? 21.201  12.240  5.091   1.00 75.81 337 A 1 
ATOM 2635 N N   . SER A 1 338 ? 18.339  11.732  3.361   1.00 81.09 338 A 1 
ATOM 2636 C CA  . SER A 1 338 ? 16.980  12.261  3.485   1.00 77.97 338 A 1 
ATOM 2637 C C   . SER A 1 338 ? 16.947  13.500  4.382   1.00 76.07 338 A 1 
ATOM 2638 O O   . SER A 1 338 ? 17.448  13.498  5.502   1.00 69.14 338 A 1 
ATOM 2639 C CB  . SER A 1 338 ? 16.039  11.191  4.029   1.00 73.89 338 A 1 
ATOM 2640 O OG  . SER A 1 338 ? 14.705  11.649  3.960   1.00 64.77 338 A 1 
ATOM 2641 N N   . ASP A 1 339 ? 16.319  14.577  3.891   1.00 67.19 339 A 1 
ATOM 2642 C CA  . ASP A 1 339 ? 16.177  15.845  4.614   1.00 65.31 339 A 1 
ATOM 2643 C C   . ASP A 1 339 ? 14.775  16.459  4.461   1.00 64.06 339 A 1 
ATOM 2644 O O   . ASP A 1 339 ? 14.578  17.659  4.686   1.00 58.66 339 A 1 
ATOM 2645 C CB  . ASP A 1 339 ? 17.300  16.807  4.174   1.00 60.59 339 A 1 
ATOM 2646 C CG  . ASP A 1 339 ? 17.216  17.281  2.716   1.00 56.06 339 A 1 
ATOM 2647 O OD1 . ASP A 1 339 ? 16.444  16.731  1.898   1.00 52.84 339 A 1 
ATOM 2648 O OD2 . ASP A 1 339 ? 17.944  18.251  2.388   1.00 52.44 339 A 1 
ATOM 2649 N N   . THR A 1 340 ? 13.789  15.647  4.056   1.00 61.59 340 A 1 
ATOM 2650 C CA  . THR A 1 340 ? 12.446  16.103  3.688   1.00 59.88 340 A 1 
ATOM 2651 C C   . THR A 1 340 ? 11.471  16.129  4.867   1.00 59.60 340 A 1 
ATOM 2652 O O   . THR A 1 340 ? 11.623  15.431  5.868   1.00 55.66 340 A 1 
ATOM 2653 C CB  . THR A 1 340 ? 11.881  15.303  2.509   1.00 54.55 340 A 1 
ATOM 2654 O OG1 . THR A 1 340 ? 11.880  13.922  2.759   1.00 49.13 340 A 1 
ATOM 2655 C CG2 . THR A 1 340 ? 12.691  15.538  1.234   1.00 48.11 340 A 1 
ATOM 2656 N N   . THR A 1 341 ? 10.442  16.972  4.743   1.00 50.35 341 A 1 
ATOM 2657 C CA  . THR A 1 341 ? 9.356   17.125  5.717   1.00 50.28 341 A 1 
ATOM 2658 C C   . THR A 1 341 ? 8.585   15.822  5.923   1.00 53.00 341 A 1 
ATOM 2659 O O   . THR A 1 341 ? 8.247   15.133  4.958   1.00 50.50 341 A 1 
ATOM 2660 C CB  . THR A 1 341 ? 8.401   18.236  5.249   1.00 45.42 341 A 1 
ATOM 2661 O OG1 . THR A 1 341 ? 9.093   19.467  5.249   1.00 40.05 341 A 1 
ATOM 2662 C CG2 . THR A 1 341 ? 7.170   18.427  6.118   1.00 40.42 341 A 1 
ATOM 2663 N N   . GLY A 1 342 ? 8.269   15.508  7.188   1.00 53.93 342 A 1 
ATOM 2664 C CA  . GLY A 1 342 ? 7.335   14.439  7.549   1.00 53.65 342 A 1 
ATOM 2665 C C   . GLY A 1 342 ? 7.889   13.016  7.490   1.00 56.79 342 A 1 
ATOM 2666 O O   . GLY A 1 342 ? 7.117   12.068  7.656   1.00 54.52 342 A 1 
ATOM 2667 N N   . GLU A 1 343 ? 9.198   12.838  7.289   1.00 59.64 343 A 1 
ATOM 2668 C CA  . GLU A 1 343 ? 9.848   11.527  7.354   1.00 60.33 343 A 1 
ATOM 2669 C C   . GLU A 1 343 ? 10.122  11.106  8.807   1.00 61.05 343 A 1 
ATOM 2670 O O   . GLU A 1 343 ? 10.702  11.858  9.600   1.00 58.63 343 A 1 
ATOM 2671 C CB  . GLU A 1 343 ? 11.141  11.507  6.525   1.00 57.40 343 A 1 
ATOM 2672 C CG  . GLU A 1 343 ? 10.887  11.495  5.004   1.00 51.15 343 A 1 
ATOM 2673 C CD  . GLU A 1 343 ? 10.158  10.237  4.506   1.00 48.22 343 A 1 
ATOM 2674 O OE1 . GLU A 1 343 ? 9.477   10.332  3.459   1.00 45.20 343 A 1 
ATOM 2675 O OE2 . GLU A 1 343 ? 10.258  9.180   5.176   1.00 45.30 343 A 1 
ATOM 2676 N N   . LYS A 1 344 ? 9.704   9.874   9.160   1.00 64.67 344 A 1 
ATOM 2677 C CA  . LYS A 1 344 ? 10.081  9.211   10.416  1.00 66.08 344 A 1 
ATOM 2678 C C   . LYS A 1 344 ? 11.460  8.571   10.288  1.00 66.47 344 A 1 
ATOM 2679 O O   . LYS A 1 344 ? 11.797  8.036   9.232   1.00 63.16 344 A 1 
ATOM 2680 C CB  . LYS A 1 344 ? 9.057   8.134   10.804  1.00 62.44 344 A 1 
ATOM 2681 C CG  . LYS A 1 344 ? 7.756   8.701   11.380  1.00 58.74 344 A 1 
ATOM 2682 C CD  . LYS A 1 344 ? 6.943   7.543   11.987  1.00 58.92 344 A 1 
ATOM 2683 C CE  . LYS A 1 344 ? 5.751   8.042   12.790  1.00 53.58 344 A 1 
ATOM 2684 N NZ  . LYS A 1 344 ? 5.243   6.980   13.691  1.00 50.18 344 A 1 
ATOM 2685 N N   . ASP A 1 345 ? 12.204  8.563   11.388  1.00 61.31 345 A 1 
ATOM 2686 C CA  . ASP A 1 345 ? 13.524  7.919   11.437  1.00 60.96 345 A 1 
ATOM 2687 C C   . ASP A 1 345 ? 13.384  6.382   11.444  1.00 61.31 345 A 1 
ATOM 2688 O O   . ASP A 1 345 ? 14.166  5.683   10.799  1.00 57.70 345 A 1 
ATOM 2689 C CB  . ASP A 1 345 ? 14.303  8.469   12.642  1.00 56.37 345 A 1 
ATOM 2690 C CG  . ASP A 1 345 ? 14.414  10.013  12.671  1.00 52.78 345 A 1 
ATOM 2691 O OD1 . ASP A 1 345 ? 14.316  10.689  11.611  1.00 49.47 345 A 1 
ATOM 2692 O OD2 . ASP A 1 345 ? 14.497  10.567  13.781  1.00 47.45 345 A 1 
ATOM 2693 N N   . PHE A 1 346 ? 12.316  5.861   12.069  1.00 66.45 346 A 1 
ATOM 2694 C CA  . PHE A 1 346 ? 11.951  4.439   12.089  1.00 66.47 346 A 1 
ATOM 2695 C C   . PHE A 1 346 ? 10.428  4.252   11.973  1.00 68.35 346 A 1 
ATOM 2696 O O   . PHE A 1 346 ? 9.648   5.188   12.168  1.00 63.95 346 A 1 
ATOM 2697 C CB  . PHE A 1 346 ? 12.522  3.783   13.355  1.00 61.39 346 A 1 
ATOM 2698 C CG  . PHE A 1 346 ? 12.048  4.401   14.658  1.00 56.05 346 A 1 
ATOM 2699 C CD1 . PHE A 1 346 ? 12.708  5.524   15.192  1.00 51.24 346 A 1 
ATOM 2700 C CD2 . PHE A 1 346 ? 10.950  3.852   15.336  1.00 49.91 346 A 1 
ATOM 2701 C CE1 . PHE A 1 346 ? 12.268  6.095   16.395  1.00 42.64 346 A 1 
ATOM 2702 C CE2 . PHE A 1 346 ? 10.508  4.423   16.541  1.00 44.69 346 A 1 
ATOM 2703 C CZ  . PHE A 1 346 ? 11.166  5.546   17.071  1.00 43.33 346 A 1 
ATOM 2704 N N   . GLU A 1 347 ? 9.987   3.044   11.605  1.00 68.56 347 A 1 
ATOM 2705 C CA  . GLU A 1 347 ? 8.571   2.682   11.477  1.00 68.63 347 A 1 
ATOM 2706 C C   . GLU A 1 347 ? 8.043   2.063   12.777  1.00 69.07 347 A 1 
ATOM 2707 O O   . GLU A 1 347 ? 8.682   1.195   13.364  1.00 65.48 347 A 1 
ATOM 2708 C CB  . GLU A 1 347 ? 8.345   1.729   10.295  1.00 64.88 347 A 1 
ATOM 2709 C CG  . GLU A 1 347 ? 8.685   2.376   8.942   1.00 59.76 347 A 1 
ATOM 2710 C CD  . GLU A 1 347 ? 8.355   1.494   7.731   1.00 57.52 347 A 1 
ATOM 2711 O OE1 . GLU A 1 347 ? 7.961   2.066   6.688   1.00 53.23 347 A 1 
ATOM 2712 O OE2 . GLU A 1 347 ? 8.545   0.262   7.790   1.00 52.79 347 A 1 
ATOM 2713 N N   . GLU A 1 348 ? 6.847   2.488   13.192  1.00 73.35 348 A 1 
ATOM 2714 C CA  . GLU A 1 348 ? 6.180   2.021   14.405  1.00 74.52 348 A 1 
ATOM 2715 C C   . GLU A 1 348 ? 4.797   1.471   14.040  1.00 75.25 348 A 1 
ATOM 2716 O O   . GLU A 1 348 ? 3.950   2.197   13.510  1.00 72.63 348 A 1 
ATOM 2717 C CB  . GLU A 1 348 ? 6.030   3.173   15.410  1.00 71.28 348 A 1 
ATOM 2718 C CG  . GLU A 1 348 ? 7.357   3.778   15.880  1.00 64.27 348 A 1 
ATOM 2719 C CD  . GLU A 1 348 ? 7.083   5.073   16.652  1.00 63.08 348 A 1 
ATOM 2720 O OE1 . GLU A 1 348 ? 7.081   5.048   17.889  1.00 57.33 348 A 1 
ATOM 2721 O OE2 . GLU A 1 348 ? 6.800   6.103   15.980  1.00 57.92 348 A 1 
ATOM 2722 N N   . PHE A 1 349 ? 4.554   0.192   14.326  1.00 79.91 349 A 1 
ATOM 2723 C CA  . PHE A 1 349 ? 3.249   -0.433  14.067  1.00 80.41 349 A 1 
ATOM 2724 C C   . PHE A 1 349 ? 2.260   -0.261  15.223  1.00 81.25 349 A 1 
ATOM 2725 O O   . PHE A 1 349 ? 1.053   -0.356  15.013  1.00 78.11 349 A 1 
ATOM 2726 C CB  . PHE A 1 349 ? 3.451   -1.914  13.731  1.00 78.37 349 A 1 
ATOM 2727 C CG  . PHE A 1 349 ? 4.252   -2.133  12.467  1.00 78.76 349 A 1 
ATOM 2728 C CD1 . PHE A 1 349 ? 3.675   -1.843  11.215  1.00 76.11 349 A 1 
ATOM 2729 C CD2 . PHE A 1 349 ? 5.585   -2.570  12.539  1.00 76.90 349 A 1 
ATOM 2730 C CE1 . PHE A 1 349 ? 4.434   -1.978  10.043  1.00 74.12 349 A 1 
ATOM 2731 C CE2 . PHE A 1 349 ? 6.345   -2.705  11.366  1.00 74.61 349 A 1 
ATOM 2732 C CZ  . PHE A 1 349 ? 5.773   -2.405  10.118  1.00 73.92 349 A 1 
ATOM 2733 N N   . TYR A 1 350 ? 2.763   -0.005  16.426  1.00 83.90 350 A 1 
ATOM 2734 C CA  . TYR A 1 350 ? 1.987   0.176   17.652  1.00 83.40 350 A 1 
ATOM 2735 C C   . TYR A 1 350 ? 2.725   1.118   18.609  1.00 82.06 350 A 1 
ATOM 2736 O O   . TYR A 1 350 ? 3.922   1.366   18.448  1.00 78.33 350 A 1 
ATOM 2737 C CB  . TYR A 1 350 ? 1.720   -1.194  18.293  1.00 82.78 350 A 1 
ATOM 2738 C CG  . TYR A 1 350 ? 2.957   -2.031  18.578  1.00 84.61 350 A 1 
ATOM 2739 C CD1 . TYR A 1 350 ? 3.404   -2.975  17.632  1.00 81.13 350 A 1 
ATOM 2740 C CD2 . TYR A 1 350 ? 3.671   -1.861  19.778  1.00 82.38 350 A 1 
ATOM 2741 C CE1 . TYR A 1 350 ? 4.549   -3.747  17.883  1.00 80.62 350 A 1 
ATOM 2742 C CE2 . TYR A 1 350 ? 4.822   -2.627  20.034  1.00 81.43 350 A 1 
ATOM 2743 C CZ  . TYR A 1 350 ? 5.260   -3.573  19.087  1.00 82.04 350 A 1 
ATOM 2744 O OH  . TYR A 1 350 ? 6.374   -4.322  19.336  1.00 79.11 350 A 1 
ATOM 2745 N N   . THR A 1 351 ? 2.003   1.652   19.594  1.00 80.91 351 A 1 
ATOM 2746 C CA  . THR A 1 351 ? 2.544   2.490   20.673  1.00 80.34 351 A 1 
ATOM 2747 C C   . THR A 1 351 ? 2.618   1.700   21.983  1.00 81.58 351 A 1 
ATOM 2748 O O   . THR A 1 351 ? 1.943   0.682   22.133  1.00 80.12 351 A 1 
ATOM 2749 C CB  . THR A 1 351 ? 1.700   3.761   20.873  1.00 77.49 351 A 1 
ATOM 2750 O OG1 . THR A 1 351 ? 0.405   3.444   21.325  1.00 73.11 351 A 1 
ATOM 2751 C CG2 . THR A 1 351 ? 1.540   4.578   19.590  1.00 72.13 351 A 1 
ATOM 2752 N N   . ASP A 1 352 ? 3.381   2.191   22.967  1.00 79.71 352 A 1 
ATOM 2753 C CA  . ASP A 1 352 ? 3.521   1.550   24.288  1.00 80.84 352 A 1 
ATOM 2754 C C   . ASP A 1 352 ? 2.191   1.448   25.066  1.00 82.41 352 A 1 
ATOM 2755 O O   . ASP A 1 352 ? 2.038   0.579   25.920  1.00 79.78 352 A 1 
ATOM 2756 C CB  . ASP A 1 352 ? 4.553   2.331   25.126  1.00 78.20 352 A 1 
ATOM 2757 C CG  . ASP A 1 352 ? 5.981   2.278   24.573  1.00 74.61 352 A 1 
ATOM 2758 O OD1 . ASP A 1 352 ? 6.329   1.279   23.906  1.00 70.87 352 A 1 
ATOM 2759 O OD2 . ASP A 1 352 ? 6.734   3.243   24.838  1.00 70.77 352 A 1 
ATOM 2760 N N   . ASP A 1 353 ? 1.224   2.303   24.750  1.00 80.90 353 A 1 
ATOM 2761 C CA  . ASP A 1 353 ? -0.098  2.334   25.391  1.00 81.10 353 A 1 
ATOM 2762 C C   . ASP A 1 353 ? -1.112  1.361   24.748  1.00 82.34 353 A 1 
ATOM 2763 O O   . ASP A 1 353 ? -2.212  1.163   25.271  1.00 79.08 353 A 1 
ATOM 2764 C CB  . ASP A 1 353 ? -0.642  3.772   25.358  1.00 77.86 353 A 1 
ATOM 2765 C CG  . ASP A 1 353 ? 0.202   4.785   26.146  1.00 72.05 353 A 1 
ATOM 2766 O OD1 . ASP A 1 353 ? 0.635   4.452   27.270  1.00 67.95 353 A 1 
ATOM 2767 O OD2 . ASP A 1 353 ? 0.355   5.919   25.634  1.00 66.93 353 A 1 
ATOM 2768 N N   . GLU A 1 354 ? -0.788  0.747   23.611  1.00 84.14 354 A 1 
ATOM 2769 C CA  . GLU A 1 354 ? -1.681  -0.170  22.898  1.00 84.16 354 A 1 
ATOM 2770 C C   . GLU A 1 354 ? -1.576  -1.603  23.451  1.00 85.78 354 A 1 
ATOM 2771 O O   . GLU A 1 354 ? -0.499  -2.168  23.639  1.00 85.17 354 A 1 
ATOM 2772 C CB  . GLU A 1 354 ? -1.449  -0.098  21.369  1.00 82.17 354 A 1 
ATOM 2773 C CG  . GLU A 1 354 ? -2.052  1.182   20.726  1.00 79.46 354 A 1 
ATOM 2774 C CD  . GLU A 1 354 ? -1.773  1.341   19.210  1.00 80.23 354 A 1 
ATOM 2775 O OE1 . GLU A 1 354 ? -2.667  1.792   18.449  1.00 72.85 354 A 1 
ATOM 2776 O OE2 . GLU A 1 354 ? -0.650  1.056   18.752  1.00 73.55 354 A 1 
ATOM 2777 N N   . THR A 1 355 ? -2.724  -2.252  23.688  1.00 89.82 355 A 1 
ATOM 2778 C CA  . THR A 1 355 ? -2.773  -3.654  24.133  1.00 91.19 355 A 1 
ATOM 2779 C C   . THR A 1 355 ? -2.573  -4.595  22.951  1.00 91.95 355 A 1 
ATOM 2780 O O   . THR A 1 355 ? -3.339  -4.555  21.990  1.00 90.79 355 A 1 
ATOM 2781 C CB  . THR A 1 355 ? -4.094  -3.971  24.846  1.00 90.34 355 A 1 
ATOM 2782 O OG1 . THR A 1 355 ? -4.219  -3.141  25.976  1.00 83.44 355 A 1 
ATOM 2783 C CG2 . THR A 1 355 ? -4.169  -5.412  25.351  1.00 82.66 355 A 1 
ATOM 2784 N N   . LEU A 1 356 ? -1.575  -5.487  23.036  1.00 92.97 356 A 1 
ATOM 2785 C CA  . LEU A 1 356 ? -1.193  -6.386  21.946  1.00 93.51 356 A 1 
ATOM 2786 C C   . LEU A 1 356 ? -1.585  -7.842  22.235  1.00 94.67 356 A 1 
ATOM 2787 O O   . LEU A 1 356 ? -1.282  -8.376  23.297  1.00 93.88 356 A 1 
ATOM 2788 C CB  . LEU A 1 356 ? 0.317   -6.272  21.669  1.00 91.66 356 A 1 
ATOM 2789 C CG  . LEU A 1 356 ? 0.848   -4.845  21.431  1.00 89.61 356 A 1 
ATOM 2790 C CD1 . LEU A 1 356 ? 2.344   -4.917  21.131  1.00 85.44 356 A 1 
ATOM 2791 C CD2 . LEU A 1 356 ? 0.144   -4.144  20.268  1.00 85.14 356 A 1 
ATOM 2792 N N   . ASP A 1 357 ? -2.179  -8.502  21.245  1.00 95.45 357 A 1 
ATOM 2793 C CA  . ASP A 1 357 ? -2.275  -9.960  21.156  1.00 95.94 357 A 1 
ATOM 2794 C C   . ASP A 1 357 ? -1.225  -10.458 20.154  1.00 96.07 357 A 1 
ATOM 2795 O O   . ASP A 1 357 ? -1.359  -10.298 18.935  1.00 95.16 357 A 1 
ATOM 2796 C CB  . ASP A 1 357 ? -3.705  -10.370 20.786  1.00 95.69 357 A 1 
ATOM 2797 C CG  . ASP A 1 357 ? -3.913  -11.880 20.623  1.00 95.02 357 A 1 
ATOM 2798 O OD1 . ASP A 1 357 ? -2.930  -12.652 20.713  1.00 91.44 357 A 1 
ATOM 2799 O OD2 . ASP A 1 357 ? -5.083  -12.250 20.357  1.00 90.93 357 A 1 
ATOM 2800 N N   . MET A 1 358 ? -0.158  -11.059 20.695  1.00 95.39 358 A 1 
ATOM 2801 C CA  . MET A 1 358 ? 0.977   -11.570 19.929  1.00 95.20 358 A 1 
ATOM 2802 C C   . MET A 1 358 ? 0.928   -13.093 19.734  1.00 95.64 358 A 1 
ATOM 2803 O O   . MET A 1 358 ? 1.799   -13.640 19.068  1.00 93.55 358 A 1 
ATOM 2804 C CB  . MET A 1 358 ? 2.293   -11.115 20.587  1.00 93.63 358 A 1 
ATOM 2805 C CG  . MET A 1 358 ? 2.443   -9.591  20.592  1.00 91.89 358 A 1 
ATOM 2806 S SD  . MET A 1 358 ? 2.500   -8.816  18.947  1.00 89.90 358 A 1 
ATOM 2807 C CE  . MET A 1 358 ? 4.240   -9.097  18.527  1.00 80.93 358 A 1 
ATOM 2808 N N   . GLU A 1 359 ? -0.076  -13.782 20.254  1.00 95.13 359 A 1 
ATOM 2809 C CA  . GLU A 1 359 ? -0.129  -15.249 20.272  1.00 95.59 359 A 1 
ATOM 2810 C C   . GLU A 1 359 ? -1.098  -15.832 19.233  1.00 96.18 359 A 1 
ATOM 2811 O O   . GLU A 1 359 ? -0.916  -16.958 18.771  1.00 94.62 359 A 1 
ATOM 2812 C CB  . GLU A 1 359 ? -0.495  -15.723 21.690  1.00 95.15 359 A 1 
ATOM 2813 C CG  . GLU A 1 359 ? 0.520   -15.298 22.767  1.00 90.76 359 A 1 
ATOM 2814 C CD  . GLU A 1 359 ? 1.951   -15.775 22.468  1.00 82.24 359 A 1 
ATOM 2815 O OE1 . GLU A 1 359 ? 2.883   -14.954 22.597  1.00 72.52 359 A 1 
ATOM 2816 O OE2 . GLU A 1 359 ? 2.106   -16.964 22.094  1.00 71.61 359 A 1 
ATOM 2817 N N   . LYS A 1 360 ? -2.101  -15.055 18.811  1.00 95.84 360 A 1 
ATOM 2818 C CA  . LYS A 1 360 ? -3.162  -15.514 17.894  1.00 95.59 360 A 1 
ATOM 2819 C C   . LYS A 1 360 ? -2.638  -15.984 16.529  1.00 96.25 360 A 1 
ATOM 2820 O O   . LYS A 1 360 ? -3.172  -16.935 15.965  1.00 94.83 360 A 1 
ATOM 2821 C CB  . LYS A 1 360 ? -4.191  -14.381 17.748  1.00 94.40 360 A 1 
ATOM 2822 C CG  . LYS A 1 360 ? -5.410  -14.771 16.901  1.00 91.20 360 A 1 
ATOM 2823 C CD  . LYS A 1 360 ? -6.476  -13.673 16.974  1.00 87.57 360 A 1 
ATOM 2824 C CE  . LYS A 1 360 ? -7.720  -14.051 16.164  1.00 81.57 360 A 1 
ATOM 2825 N NZ  . LYS A 1 360 ? -8.809  -13.054 16.355  1.00 74.11 360 A 1 
ATOM 2826 N N   . PHE A 1 361 ? -1.622  -15.318 16.003  1.00 96.67 361 A 1 
ATOM 2827 C CA  . PHE A 1 361 ? -0.994  -15.647 14.723  1.00 96.64 361 A 1 
ATOM 2828 C C   . PHE A 1 361 ? 0.529   -15.704 14.865  1.00 96.30 361 A 1 
ATOM 2829 O O   . PHE A 1 361 ? 1.117   -15.024 15.708  1.00 94.81 361 A 1 
ATOM 2830 C CB  . PHE A 1 361 ? -1.387  -14.622 13.657  1.00 96.54 361 A 1 
ATOM 2831 C CG  . PHE A 1 361 ? -2.872  -14.485 13.403  1.00 96.98 361 A 1 
ATOM 2832 C CD1 . PHE A 1 361 ? -3.536  -15.415 12.583  1.00 95.81 361 A 1 
ATOM 2833 C CD2 . PHE A 1 361 ? -3.589  -13.420 13.975  1.00 96.19 361 A 1 
ATOM 2834 C CE1 . PHE A 1 361 ? -4.911  -15.276 12.330  1.00 95.65 361 A 1 
ATOM 2835 C CE2 . PHE A 1 361 ? -4.966  -13.282 13.723  1.00 95.76 361 A 1 
ATOM 2836 C CZ  . PHE A 1 361 ? -5.627  -14.210 12.900  1.00 95.84 361 A 1 
ATOM 2837 N N   . ARG A 1 362 ? 1.184   -16.469 14.000  1.00 96.52 362 A 1 
ATOM 2838 C CA  . ARG A 1 362 ? 2.639   -16.624 14.017  1.00 96.04 362 A 1 
ATOM 2839 C C   . ARG A 1 362 ? 3.361   -15.357 13.557  1.00 95.70 362 A 1 
ATOM 2840 O O   . ARG A 1 362 ? 4.265   -14.887 14.251  1.00 93.86 362 A 1 
ATOM 2841 C CB  . ARG A 1 362 ? 3.015   -17.848 13.172  1.00 95.27 362 A 1 
ATOM 2842 C CG  . ARG A 1 362 ? 4.516   -18.117 13.208  1.00 83.46 362 A 1 
ATOM 2843 C CD  . ARG A 1 362 ? 4.840   -19.366 12.390  1.00 79.46 362 A 1 
ATOM 2844 N NE  . ARG A 1 362 ? 6.288   -19.614 12.370  1.00 69.42 362 A 1 
ATOM 2845 C CZ  . ARG A 1 362 ? 6.883   -20.687 11.886  1.00 60.82 362 A 1 
ATOM 2846 N NH1 . ARG A 1 362 ? 6.207   -21.663 11.348  1.00 54.67 362 A 1 
ATOM 2847 N NH2 . ARG A 1 362 ? 8.183   -20.796 11.933  1.00 52.19 362 A 1 
ATOM 2848 N N   . ALA A 1 363 ? 2.983   -14.816 12.412  1.00 94.35 363 A 1 
ATOM 2849 C CA  . ALA A 1 363 ? 3.663   -13.688 11.765  1.00 93.90 363 A 1 
ATOM 2850 C C   . ALA A 1 363 ? 2.878   -12.366 11.834  1.00 93.89 363 A 1 
ATOM 2851 O O   . ALA A 1 363 ? 3.344   -11.349 11.316  1.00 92.69 363 A 1 
ATOM 2852 C CB  . ALA A 1 363 ? 3.985   -14.098 10.328  1.00 93.20 363 A 1 
ATOM 2853 N N   . ILE A 1 364 ? 1.706   -12.360 12.475  1.00 95.30 364 A 1 
ATOM 2854 C CA  . ILE A 1 364 ? 0.830   -11.190 12.591  1.00 95.73 364 A 1 
ATOM 2855 C C   . ILE A 1 364 ? 0.582   -10.893 14.073  1.00 95.71 364 A 1 
ATOM 2856 O O   . ILE A 1 364 ? 0.253   -11.794 14.848  1.00 95.06 364 A 1 
ATOM 2857 C CB  . ILE A 1 364 ? -0.481  -11.416 11.802  1.00 95.74 364 A 1 
ATOM 2858 C CG1 . ILE A 1 364 ? -0.195  -11.707 10.306  1.00 94.78 364 A 1 
ATOM 2859 C CG2 . ILE A 1 364 ? -1.421  -10.205 11.939  1.00 94.48 364 A 1 
ATOM 2860 C CD1 . ILE A 1 364 ? -1.412  -12.226 9.534   1.00 91.77 364 A 1 
ATOM 2861 N N   . GLY A 1 365 ? 0.738   -9.630  14.472  1.00 94.73 365 A 1 
ATOM 2862 C CA  . GLY A 1 365 ? 0.279   -9.101  15.752  1.00 94.54 365 A 1 
ATOM 2863 C C   . GLY A 1 365 ? -1.093  -8.449  15.606  1.00 94.76 365 A 1 
ATOM 2864 O O   . GLY A 1 365 ? -1.461  -8.000  14.518  1.00 94.30 365 A 1 
ATOM 2865 N N   . VAL A 1 366 ? -1.849  -8.384  16.700  1.00 95.33 366 A 1 
ATOM 2866 C CA  . VAL A 1 366 ? -3.165  -7.740  16.743  1.00 95.58 366 A 1 
ATOM 2867 C C   . VAL A 1 366 ? -3.191  -6.723  17.880  1.00 94.94 366 A 1 
ATOM 2868 O O   . VAL A 1 366 ? -2.996  -7.078  19.037  1.00 93.70 366 A 1 
ATOM 2869 C CB  . VAL A 1 366 ? -4.300  -8.771  16.895  1.00 95.64 366 A 1 
ATOM 2870 C CG1 . VAL A 1 366 ? -5.669  -8.091  16.790  1.00 94.70 366 A 1 
ATOM 2871 C CG2 . VAL A 1 366 ? -4.242  -9.865  15.816  1.00 94.88 366 A 1 
ATOM 2872 N N   . ILE A 1 367 ? -3.460  -5.464  17.562  1.00 92.96 367 A 1 
ATOM 2873 C CA  . ILE A 1 367 ? -3.741  -4.422  18.550  1.00 92.29 367 A 1 
ATOM 2874 C C   . ILE A 1 367 ? -5.216  -4.526  18.929  1.00 92.73 367 A 1 
ATOM 2875 O O   . ILE A 1 367 ? -6.088  -4.499  18.052  1.00 92.12 367 A 1 
ATOM 2876 C CB  . ILE A 1 367 ? -3.399  -3.017  18.012  1.00 90.72 367 A 1 
ATOM 2877 C CG1 . ILE A 1 367 ? -1.948  -2.908  17.503  1.00 88.87 367 A 1 
ATOM 2878 C CG2 . ILE A 1 367 ? -3.679  -1.964  19.093  1.00 88.69 367 A 1 
ATOM 2879 C CD1 . ILE A 1 367 ? -1.728  -1.732  16.548  1.00 84.08 367 A 1 
ATOM 2880 N N   . LYS A 1 368 ? -5.487  -4.635  20.236  1.00 92.30 368 A 1 
ATOM 2881 C CA  . LYS A 1 368 ? -6.831  -4.724  20.815  1.00 91.44 368 A 1 
ATOM 2882 C C   . LYS A 1 368 ? -7.270  -3.349  21.299  1.00 90.28 368 A 1 
ATOM 2883 O O   . LYS A 1 368 ? -6.863  -2.911  22.372  1.00 87.25 368 A 1 
ATOM 2884 C CB  . LYS A 1 368 ? -6.834  -5.760  21.955  1.00 90.82 368 A 1 
ATOM 2885 C CG  . LYS A 1 368 ? -6.520  -7.201  21.517  1.00 89.24 368 A 1 
ATOM 2886 C CD  . LYS A 1 368 ? -7.532  -7.686  20.480  1.00 87.46 368 A 1 
ATOM 2887 C CE  . LYS A 1 368 ? -7.417  -9.175  20.202  1.00 85.38 368 A 1 
ATOM 2888 N NZ  . LYS A 1 368 ? -8.479  -9.583  19.251  1.00 82.23 368 A 1 
ATOM 2889 N N   . ASN A 1 369 ? -8.103  -2.676  20.522  1.00 90.26 369 A 1 
ATOM 2890 C CA  . ASN A 1 369 ? -8.604  -1.354  20.884  1.00 88.98 369 A 1 
ATOM 2891 C C   . ASN A 1 369 ? -9.949  -1.419  21.608  1.00 89.85 369 A 1 
ATOM 2892 O O   . ASN A 1 369 ? -10.873 -2.141  21.220  1.00 87.75 369 A 1 
ATOM 2893 C CB  . ASN A 1 369 ? -8.682  -0.456  19.645  1.00 85.53 369 A 1 
ATOM 2894 C CG  . ASN A 1 369 ? -7.320  0.037   19.214  1.00 81.80 369 A 1 
ATOM 2895 O OD1 . ASN A 1 369 ? -6.535  0.524   19.997  1.00 75.13 369 A 1 
ATOM 2896 N ND2 . ASN A 1 369 ? -7.014  -0.043  17.948  1.00 74.33 369 A 1 
ATOM 2897 N N   . GLU A 1 370 ? -10.091 -0.564  22.621  1.00 88.68 370 A 1 
ATOM 2898 C CA  . GLU A 1 370 ? -11.384 -0.242  23.218  1.00 88.23 370 A 1 
ATOM 2899 C C   . GLU A 1 370 ? -12.133 0.822   22.396  1.00 88.54 370 A 1 
ATOM 2900 O O   . GLU A 1 370 ? -11.571 1.479   21.520  1.00 84.87 370 A 1 
ATOM 2901 C CB  . GLU A 1 370 ? -11.202 0.185   24.677  1.00 85.89 370 A 1 
ATOM 2902 C CG  . GLU A 1 370 ? -10.602 -0.938  25.538  1.00 80.42 370 A 1 
ATOM 2903 C CD  . GLU A 1 370 ? -10.690 -0.651  27.041  1.00 74.87 370 A 1 
ATOM 2904 O OE1 . GLU A 1 370 ? -10.458 -1.611  27.809  1.00 67.42 370 A 1 
ATOM 2905 O OE2 . GLU A 1 370 ? -11.062 0.488   27.408  1.00 66.53 370 A 1 
ATOM 2906 N N   . ALA A 1 371 ? -13.428 0.998   22.677  1.00 88.35 371 A 1 
ATOM 2907 C CA  . ALA A 1 371 ? -14.246 2.039   22.038  1.00 88.02 371 A 1 
ATOM 2908 C C   . ALA A 1 371 ? -13.986 3.430   22.650  1.00 88.38 371 A 1 
ATOM 2909 O O   . ALA A 1 371 ? -14.926 4.128   23.042  1.00 83.81 371 A 1 
ATOM 2910 C CB  . ALA A 1 371 ? -15.723 1.622   22.082  1.00 85.17 371 A 1 
ATOM 2911 N N   . VAL A 1 372 ? -12.715 3.812   22.787  1.00 88.16 372 A 1 
ATOM 2912 C CA  . VAL A 1 372 ? -12.289 5.088   23.366  1.00 86.81 372 A 1 
ATOM 2913 C C   . VAL A 1 372 ? -12.157 6.123   22.255  1.00 86.77 372 A 1 
ATOM 2914 O O   . VAL A 1 372 ? -11.349 5.982   21.337  1.00 83.68 372 A 1 
ATOM 2915 C CB  . VAL A 1 372 ? -10.989 4.940   24.176  1.00 83.85 372 A 1 
ATOM 2916 C CG1 . VAL A 1 372 ? -10.593 6.278   24.816  1.00 78.69 372 A 1 
ATOM 2917 C CG2 . VAL A 1 372 ? -11.156 3.915   25.304  1.00 79.72 372 A 1 
ATOM 2918 N N   . TYR A 1 373 ? -12.978 7.173   22.338  1.00 89.81 373 A 1 
ATOM 2919 C CA  . TYR A 1 373 ? -12.908 8.343   21.466  1.00 90.19 373 A 1 
ATOM 2920 C C   . TYR A 1 373 ? -13.496 9.557   22.190  1.00 91.13 373 A 1 
ATOM 2921 O O   . TYR A 1 373 ? -14.289 9.418   23.119  1.00 89.70 373 A 1 
ATOM 2922 C CB  . TYR A 1 373 ? -13.645 8.078   20.140  1.00 88.47 373 A 1 
ATOM 2923 C CG  . TYR A 1 373 ? -15.138 7.844   20.280  1.00 88.91 373 A 1 
ATOM 2924 C CD1 . TYR A 1 373 ? -15.628 6.554   20.564  1.00 85.45 373 A 1 
ATOM 2925 C CD2 . TYR A 1 373 ? -16.039 8.922   20.152  1.00 87.11 373 A 1 
ATOM 2926 C CE1 . TYR A 1 373 ? -17.008 6.339   20.724  1.00 83.71 373 A 1 
ATOM 2927 C CE2 . TYR A 1 373 ? -17.424 8.712   20.315  1.00 84.71 373 A 1 
ATOM 2928 C CZ  . TYR A 1 373 ? -17.909 7.421   20.603  1.00 85.32 373 A 1 
ATOM 2929 O OH  . TYR A 1 373 ? -19.244 7.221   20.763  1.00 81.64 373 A 1 
ATOM 2930 N N   . ASP A 1 374 ? -13.114 10.753  21.753  1.00 91.59 374 A 1 
ATOM 2931 C CA  . ASP A 1 374 ? -13.602 12.026  22.286  1.00 93.04 374 A 1 
ATOM 2932 C C   . ASP A 1 374 ? -14.582 12.656  21.286  1.00 94.06 374 A 1 
ATOM 2933 O O   . ASP A 1 374 ? -14.179 13.167  20.237  1.00 93.78 374 A 1 
ATOM 2934 C CB  . ASP A 1 374 ? -12.394 12.914  22.614  1.00 92.36 374 A 1 
ATOM 2935 C CG  . ASP A 1 374 ? -12.752 14.241  23.282  1.00 91.66 374 A 1 
ATOM 2936 O OD1 . ASP A 1 374 ? -13.851 14.780  23.009  1.00 87.72 374 A 1 
ATOM 2937 O OD2 . ASP A 1 374 ? -11.885 14.749  24.026  1.00 87.04 374 A 1 
ATOM 2938 N N   . GLU A 1 375 ? -15.878 12.613  21.620  1.00 94.58 375 A 1 
ATOM 2939 C CA  . GLU A 1 375 ? -16.935 13.170  20.766  1.00 95.13 375 A 1 
ATOM 2940 C C   . GLU A 1 375 ? -16.761 14.679  20.548  1.00 96.01 375 A 1 
ATOM 2941 O O   . GLU A 1 375 ? -17.019 15.190  19.462  1.00 95.42 375 A 1 
ATOM 2942 C CB  . GLU A 1 375 ? -18.308 12.870  21.398  1.00 93.67 375 A 1 
ATOM 2943 C CG  . GLU A 1 375 ? -19.493 13.170  20.459  1.00 86.28 375 A 1 
ATOM 2944 C CD  . GLU A 1 375 ? -19.478 12.308  19.181  1.00 87.03 375 A 1 
ATOM 2945 O OE1 . GLU A 1 375 ? -19.813 12.824  18.096  1.00 78.61 375 A 1 
ATOM 2946 O OE2 . GLU A 1 375 ? -19.124 11.111  19.281  1.00 80.05 375 A 1 
ATOM 2947 N N   . GLY A 1 376 ? -16.278 15.403  21.570  1.00 95.75 376 A 1 
ATOM 2948 C CA  . GLY A 1 376 ? -16.029 16.842  21.482  1.00 96.17 376 A 1 
ATOM 2949 C C   . GLY A 1 376 ? -14.934 17.177  20.470  1.00 96.62 376 A 1 
ATOM 2950 O O   . GLY A 1 376 ? -15.077 18.120  19.687  1.00 95.82 376 A 1 
ATOM 2951 N N   . LYS A 1 377 ? -13.864 16.370  20.421  1.00 96.58 377 A 1 
ATOM 2952 C CA  . LYS A 1 377 ? -12.798 16.503  19.416  1.00 96.41 377 A 1 
ATOM 2953 C C   . LYS A 1 377 ? -13.291 16.192  18.003  1.00 96.95 377 A 1 
ATOM 2954 O O   . LYS A 1 377 ? -12.973 16.943  17.081  1.00 96.62 377 A 1 
ATOM 2955 C CB  . LYS A 1 377 ? -11.625 15.588  19.764  1.00 95.35 377 A 1 
ATOM 2956 C CG  . LYS A 1 377 ? -10.821 16.086  20.973  1.00 92.89 377 A 1 
ATOM 2957 C CD  . LYS A 1 377 ? -9.613  15.169  21.157  1.00 89.05 377 A 1 
ATOM 2958 C CE  . LYS A 1 377 ? -8.771  15.579  22.362  1.00 85.47 377 A 1 
ATOM 2959 N NZ  . LYS A 1 377 ? -7.538  14.756  22.412  1.00 78.11 377 A 1 
ATOM 2960 N N   . LEU A 1 378 ? -14.087 15.130  17.827  1.00 96.78 378 A 1 
ATOM 2961 C CA  . LEU A 1 378 ? -14.660 14.781  16.523  1.00 96.94 378 A 1 
ATOM 2962 C C   . LEU A 1 378 ? -15.606 15.872  16.013  1.00 97.26 378 A 1 
ATOM 2963 O O   . LEU A 1 378 ? -15.433 16.347  14.891  1.00 96.87 378 A 1 
ATOM 2964 C CB  . LEU A 1 378 ? -15.381 13.424  16.606  1.00 96.32 378 A 1 
ATOM 2965 C CG  . LEU A 1 378 ? -14.461 12.216  16.856  1.00 94.79 378 A 1 
ATOM 2966 C CD1 . LEU A 1 378 ? -15.303 10.943  16.898  1.00 91.97 378 A 1 
ATOM 2967 C CD2 . LEU A 1 378 ? -13.405 12.047  15.768  1.00 91.84 378 A 1 
ATOM 2968 N N   . ALA A 1 379 ? -16.525 16.345  16.861  1.00 97.29 379 A 1 
ATOM 2969 C CA  . ALA A 1 379 ? -17.429 17.441  16.517  1.00 97.38 379 A 1 
ATOM 2970 C C   . ALA A 1 379 ? -16.673 18.748  16.225  1.00 97.60 379 A 1 
ATOM 2971 O O   . ALA A 1 379 ? -17.015 19.477  15.296  1.00 97.19 379 A 1 
ATOM 2972 C CB  . ALA A 1 379 ? -18.425 17.616  17.670  1.00 97.08 379 A 1 
ATOM 2973 N N   . CYS A 1 380 ? -15.616 19.047  16.985  1.00 96.84 380 A 1 
ATOM 2974 C CA  . CYS A 1 380 ? -14.735 20.187  16.711  1.00 96.73 380 A 1 
ATOM 2975 C C   . CYS A 1 380 ? -14.094 20.076  15.324  1.00 97.23 380 A 1 
ATOM 2976 O O   . CYS A 1 380 ? -14.087 21.058  14.581  1.00 96.46 380 A 1 
ATOM 2977 C CB  . CYS A 1 380 ? -13.673 20.277  17.818  1.00 95.58 380 A 1 
ATOM 2978 S SG  . CYS A 1 380 ? -12.559 21.689  17.540  1.00 89.47 380 A 1 
ATOM 2979 N N   . PHE A 1 381 ? -13.583 18.890  14.959  1.00 96.98 381 A 1 
ATOM 2980 C CA  . PHE A 1 381 ? -12.971 18.651  13.655  1.00 96.95 381 A 1 
ATOM 2981 C C   . PHE A 1 381 ? -13.977 18.821  12.509  1.00 97.23 381 A 1 
ATOM 2982 O O   . PHE A 1 381 ? -13.715 19.567  11.566  1.00 96.86 381 A 1 
ATOM 2983 C CB  . PHE A 1 381 ? -12.332 17.258  13.642  1.00 96.47 381 A 1 
ATOM 2984 C CG  . PHE A 1 381 ? -11.422 17.027  12.451  1.00 96.30 381 A 1 
ATOM 2985 C CD1 . PHE A 1 381 ? -11.934 16.502  11.251  1.00 94.94 381 A 1 
ATOM 2986 C CD2 . PHE A 1 381 ? -10.062 17.362  12.544  1.00 95.18 381 A 1 
ATOM 2987 C CE1 . PHE A 1 381 ? -11.081 16.314  10.148  1.00 94.51 381 A 1 
ATOM 2988 C CE2 . PHE A 1 381 ? -9.208  17.173  11.445  1.00 94.35 381 A 1 
ATOM 2989 C CZ  . PHE A 1 381 ? -9.716  16.652  10.246  1.00 94.57 381 A 1 
ATOM 2990 N N   . GLU A 1 382 ? -15.150 18.181  12.613  1.00 97.51 382 A 1 
ATOM 2991 C CA  . GLU A 1 382 ? -16.232 18.272  11.626  1.00 97.49 382 A 1 
ATOM 2992 C C   . GLU A 1 382 ? -16.686 19.720  11.403  1.00 97.69 382 A 1 
ATOM 2993 O O   . GLU A 1 382 ? -16.704 20.201  10.268  1.00 97.33 382 A 1 
ATOM 2994 C CB  . GLU A 1 382 ? -17.437 17.431  12.095  1.00 96.55 382 A 1 
ATOM 2995 C CG  . GLU A 1 382 ? -17.193 15.922  11.975  1.00 91.07 382 A 1 
ATOM 2996 C CD  . GLU A 1 382 ? -18.330 15.058  12.549  1.00 92.07 382 A 1 
ATOM 2997 O OE1 . GLU A 1 382 ? -18.375 13.854  12.202  1.00 83.46 382 A 1 
ATOM 2998 O OE2 . GLU A 1 382 ? -19.133 15.547  13.367  1.00 85.67 382 A 1 
ATOM 2999 N N   . ASN A 1 383 ? -17.004 20.430  12.493  1.00 97.93 383 A 1 
ATOM 3000 C CA  . ASN A 1 383 ? -17.514 21.797  12.436  1.00 97.93 383 A 1 
ATOM 3001 C C   . ASN A 1 383 ? -16.483 22.770  11.860  1.00 97.93 383 A 1 
ATOM 3002 O O   . ASN A 1 383 ? -16.832 23.645  11.070  1.00 97.41 383 A 1 
ATOM 3003 C CB  . ASN A 1 383 ? -17.933 22.235  13.852  1.00 97.79 383 A 1 
ATOM 3004 C CG  . ASN A 1 383 ? -19.189 21.535  14.342  1.00 96.02 383 A 1 
ATOM 3005 O OD1 . ASN A 1 383 ? -20.092 21.214  13.593  1.00 88.54 383 A 1 
ATOM 3006 N ND2 . ASN A 1 383 ? -19.315 21.315  15.623  1.00 88.95 383 A 1 
ATOM 3007 N N   . GLU A 1 384 ? -15.214 22.621  12.231  1.00 97.68 384 A 1 
ATOM 3008 C CA  . GLU A 1 384 ? -14.172 23.515  11.735  1.00 97.53 384 A 1 
ATOM 3009 C C   . GLU A 1 384 ? -13.889 23.288  10.246  1.00 97.67 384 A 1 
ATOM 3010 O O   . GLU A 1 384 ? -13.805 24.256  9.490   1.00 97.13 384 A 1 
ATOM 3011 C CB  . GLU A 1 384 ? -12.920 23.377  12.605  1.00 97.04 384 A 1 
ATOM 3012 C CG  . GLU A 1 384 ? -11.796 24.358  12.241  1.00 88.00 384 A 1 
ATOM 3013 C CD  . GLU A 1 384 ? -12.143 25.847  12.418  1.00 89.58 384 A 1 
ATOM 3014 O OE1 . GLU A 1 384 ? -11.311 26.684  12.010  1.00 79.36 384 A 1 
ATOM 3015 O OE2 . GLU A 1 384 ? -13.227 26.228  12.906  1.00 81.70 384 A 1 
ATOM 3016 N N   . VAL A 1 385 ? -13.830 22.028  9.787   1.00 97.76 385 A 1 
ATOM 3017 C CA  . VAL A 1 385 ? -13.675 21.735  8.350   1.00 97.69 385 A 1 
ATOM 3018 C C   . VAL A 1 385 ? -14.876 22.245  7.551   1.00 97.63 385 A 1 
ATOM 3019 O O   . VAL A 1 385 ? -14.685 22.862  6.500   1.00 97.09 385 A 1 
ATOM 3020 C CB  . VAL A 1 385 ? -13.433 20.237  8.101   1.00 97.18 385 A 1 
ATOM 3021 C CG1 . VAL A 1 385 ? -13.428 19.909  6.599   1.00 95.81 385 A 1 
ATOM 3022 C CG2 . VAL A 1 385 ? -12.069 19.810  8.655   1.00 95.75 385 A 1 
ATOM 3023 N N   . ALA A 1 386 ? -16.102 22.055  8.049   1.00 97.80 386 A 1 
ATOM 3024 C CA  . ALA A 1 386 ? -17.304 22.593  7.410   1.00 97.68 386 A 1 
ATOM 3025 C C   . ALA A 1 386 ? -17.245 24.123  7.300   1.00 97.71 386 A 1 
ATOM 3026 O O   . ALA A 1 386 ? -17.444 24.666  6.213   1.00 97.26 386 A 1 
ATOM 3027 C CB  . ALA A 1 386 ? -18.535 22.124  8.195   1.00 97.45 386 A 1 
ATOM 3028 N N   . ARG A 1 387 ? -16.866 24.816  8.379   1.00 97.93 387 A 1 
ATOM 3029 C CA  . ARG A 1 387 ? -16.702 26.279  8.415   1.00 97.78 387 A 1 
ATOM 3030 C C   . ARG A 1 387 ? -15.650 26.771  7.414   1.00 97.82 387 A 1 
ATOM 3031 O O   . ARG A 1 387 ? -15.864 27.773  6.739   1.00 97.30 387 A 1 
ATOM 3032 C CB  . ARG A 1 387 ? -16.326 26.684  9.849   1.00 97.30 387 A 1 
ATOM 3033 C CG  . ARG A 1 387 ? -16.359 28.201  10.072  1.00 89.93 387 A 1 
ATOM 3034 C CD  . ARG A 1 387 ? -15.686 28.578  11.396  1.00 86.53 387 A 1 
ATOM 3035 N NE  . ARG A 1 387 ? -14.218 28.407  11.353  1.00 74.13 387 A 1 
ATOM 3036 C CZ  . ARG A 1 387 ? -13.337 29.181  10.752  1.00 65.91 387 A 1 
ATOM 3037 N NH1 . ARG A 1 387 ? -13.679 30.254  10.092  1.00 57.51 387 A 1 
ATOM 3038 N NH2 . ARG A 1 387 ? -12.073 28.890  10.801  1.00 54.80 387 A 1 
ATOM 3039 N N   . LEU A 1 388 ? -14.504 26.090  7.320   1.00 97.57 388 A 1 
ATOM 3040 C CA  . LEU A 1 388 ? -13.443 26.440  6.370   1.00 97.30 388 A 1 
ATOM 3041 C C   . LEU A 1 388 ? -13.918 26.299  4.920   1.00 97.35 388 A 1 
ATOM 3042 O O   . LEU A 1 388 ? -13.676 27.194  4.104   1.00 96.75 388 A 1 
ATOM 3043 C CB  . LEU A 1 388 ? -12.204 25.556  6.623   1.00 97.01 388 A 1 
ATOM 3044 C CG  . LEU A 1 388 ? -11.441 25.843  7.931   1.00 95.88 388 A 1 
ATOM 3045 C CD1 . LEU A 1 388 ? -10.318 24.824  8.102   1.00 93.77 388 A 1 
ATOM 3046 C CD2 . LEU A 1 388 ? -10.815 27.231  7.954   1.00 93.99 388 A 1 
ATOM 3047 N N   . LYS A 1 389 ? -14.640 25.217  4.612   1.00 97.03 389 A 1 
ATOM 3048 C CA  . LYS A 1 389 ? -15.209 24.979  3.277   1.00 96.84 389 A 1 
ATOM 3049 C C   . LYS A 1 389 ? -16.297 25.983  2.913   1.00 97.08 389 A 1 
ATOM 3050 O O   . LYS A 1 389 ? -16.285 26.491  1.798   1.00 96.55 389 A 1 
ATOM 3051 C CB  . LYS A 1 389 ? -15.776 23.568  3.206   1.00 96.47 389 A 1 
ATOM 3052 C CG  . LYS A 1 389 ? -14.672 22.514  3.126   1.00 95.68 389 A 1 
ATOM 3053 C CD  . LYS A 1 389 ? -15.351 21.150  3.087   1.00 93.70 389 A 1 
ATOM 3054 C CE  . LYS A 1 389 ? -14.324 20.050  2.873   1.00 89.76 389 A 1 
ATOM 3055 N NZ  . LYS A 1 389 ? -15.043 18.775  2.689   1.00 85.12 389 A 1 
ATOM 3056 N N   . GLU A 1 390 ? -17.198 26.305  3.846   1.00 96.89 390 A 1 
ATOM 3057 C CA  . GLU A 1 390 ? -18.245 27.317  3.645   1.00 96.93 390 A 1 
ATOM 3058 C C   . GLU A 1 390 ? -17.640 28.704  3.389   1.00 96.82 390 A 1 
ATOM 3059 O O   . GLU A 1 390 ? -18.081 29.421  2.493   1.00 95.83 390 A 1 
ATOM 3060 C CB  . GLU A 1 390 ? -19.160 27.330  4.875   1.00 96.77 390 A 1 
ATOM 3061 C CG  . GLU A 1 390 ? -20.354 28.282  4.702   1.00 86.27 390 A 1 
ATOM 3062 C CD  . GLU A 1 390 ? -21.298 28.300  5.918   1.00 81.12 390 A 1 
ATOM 3063 O OE1 . GLU A 1 390 ? -22.417 28.837  5.754   1.00 72.20 390 A 1 
ATOM 3064 O OE2 . GLU A 1 390 ? -20.888 27.820  6.999   1.00 75.35 390 A 1 
ATOM 3065 N N   . ARG A 1 391 ? -16.578 29.050  4.113   1.00 96.97 391 A 1 
ATOM 3066 C CA  . ARG A 1 391 ? -15.810 30.286  3.877   1.00 96.51 391 A 1 
ATOM 3067 C C   . ARG A 1 391 ? -15.145 30.308  2.491   1.00 96.46 391 A 1 
ATOM 3068 O O   . ARG A 1 391 ? -14.838 31.384  1.986   1.00 93.68 391 A 1 
ATOM 3069 C CB  . ARG A 1 391 ? -14.777 30.435  5.013   1.00 95.26 391 A 1 
ATOM 3070 C CG  . ARG A 1 391 ? -14.060 31.790  5.004   1.00 91.83 391 A 1 
ATOM 3071 C CD  . ARG A 1 391 ? -13.065 31.909  6.166   1.00 89.77 391 A 1 
ATOM 3072 N NE  . ARG A 1 391 ? -11.916 31.007  5.987   1.00 84.64 391 A 1 
ATOM 3073 C CZ  . ARG A 1 391 ? -10.918 30.783  6.833   1.00 82.36 391 A 1 
ATOM 3074 N NH1 . ARG A 1 391 ? -10.838 31.303  8.017   1.00 73.61 391 A 1 
ATOM 3075 N NH2 . ARG A 1 391 ? -9.944  30.015  6.485   1.00 74.00 391 A 1 
ATOM 3076 N N   . GLY A 1 392 ? -14.870 29.150  1.892   1.00 95.70 392 A 1 
ATOM 3077 C CA  . GLY A 1 392 ? -14.238 29.013  0.570   1.00 94.64 392 A 1 
ATOM 3078 C C   . GLY A 1 392 ? -12.753 29.381  0.522   1.00 94.66 392 A 1 
ATOM 3079 O O   . GLY A 1 392 ? -12.160 29.419  -0.555  1.00 91.43 392 A 1 
ATOM 3080 N N   . ASN A 1 393 ? -12.133 29.660  1.678   1.00 94.74 393 A 1 
ATOM 3081 C CA  . ASN A 1 393 ? -10.730 30.041  1.793   1.00 94.53 393 A 1 
ATOM 3082 C C   . ASN A 1 393 ? -10.141 29.497  3.100   1.00 95.32 393 A 1 
ATOM 3083 O O   . ASN A 1 393 ? -10.704 29.723  4.174   1.00 92.99 393 A 1 
ATOM 3084 C CB  . ASN A 1 393 ? -10.631 31.576  1.714   1.00 90.99 393 A 1 
ATOM 3085 C CG  . ASN A 1 393 ? -9.200  32.081  1.782   1.00 87.42 393 A 1 
ATOM 3086 O OD1 . ASN A 1 393 ? -8.234  31.368  1.577   1.00 76.03 393 A 1 
ATOM 3087 N ND2 . ASN A 1 393 ? -9.008  33.343  2.082   1.00 77.81 393 A 1 
ATOM 3088 N N   . TRP A 1 394 ? -9.001  28.812  3.013   1.00 95.35 394 A 1 
ATOM 3089 C CA  . TRP A 1 394 ? -8.258  28.284  4.155   1.00 95.19 394 A 1 
ATOM 3090 C C   . TRP A 1 394 ? -6.767  28.211  3.838   1.00 94.75 394 A 1 
ATOM 3091 O O   . TRP A 1 394 ? -6.351  28.093  2.684   1.00 92.60 394 A 1 
ATOM 3092 C CB  . TRP A 1 394 ? -8.789  26.906  4.557   1.00 94.55 394 A 1 
ATOM 3093 C CG  . TRP A 1 394 ? -8.744  25.869  3.479   1.00 94.72 394 A 1 
ATOM 3094 C CD1 . TRP A 1 394 ? -7.707  25.042  3.222   1.00 92.93 394 A 1 
ATOM 3095 C CD2 . TRP A 1 394 ? -9.757  25.567  2.474   1.00 94.69 394 A 1 
ATOM 3096 N NE1 . TRP A 1 394 ? -8.006  24.261  2.122   1.00 93.05 394 A 1 
ATOM 3097 C CE2 . TRP A 1 394 ? -9.254  24.547  1.620   1.00 94.18 394 A 1 
ATOM 3098 C CE3 . TRP A 1 394 ? -11.046 26.067  2.195   1.00 92.92 394 A 1 
ATOM 3099 C CZ2 . TRP A 1 394 ? -9.988  24.059  0.525   1.00 92.43 394 A 1 
ATOM 3100 C CZ3 . TRP A 1 394 ? -11.793 25.578  1.103   1.00 92.11 394 A 1 
ATOM 3101 C CH2 . TRP A 1 394 ? -11.262 24.584  0.265   1.00 91.55 394 A 1 
ATOM 3102 N N   . THR A 1 395 ? -5.962  28.259  4.888   1.00 93.31 395 A 1 
ATOM 3103 C CA  . THR A 1 395 ? -4.506  28.121  4.805   1.00 92.80 395 A 1 
ATOM 3104 C C   . THR A 1 395 ? -4.066  26.740  5.284   1.00 92.37 395 A 1 
ATOM 3105 O O   . THR A 1 395 ? -4.735  26.092  6.088   1.00 91.58 395 A 1 
ATOM 3106 C CB  . THR A 1 395 ? -3.798  29.218  5.611   1.00 92.95 395 A 1 
ATOM 3107 O OG1 . THR A 1 395 ? -4.080  29.081  6.978   1.00 91.03 395 A 1 
ATOM 3108 C CG2 . THR A 1 395 ? -4.197  30.629  5.182   1.00 89.42 395 A 1 
ATOM 3109 N N   . ARG A 1 396 ? -2.882  26.308  4.842   1.00 90.89 396 A 1 
ATOM 3110 C CA  . ARG A 1 396 ? -2.241  25.091  5.367   1.00 90.00 396 A 1 
ATOM 3111 C C   . ARG A 1 396 ? -2.050  25.172  6.887   1.00 90.40 396 A 1 
ATOM 3112 O O   . ARG A 1 396 ? -2.253  24.183  7.579   1.00 89.54 396 A 1 
ATOM 3113 C CB  . ARG A 1 396 ? -0.907  24.873  4.627   1.00 87.93 396 A 1 
ATOM 3114 C CG  . ARG A 1 396 ? -0.197  23.585  5.061   1.00 82.80 396 A 1 
ATOM 3115 C CD  . ARG A 1 396 ? 1.073   23.355  4.248   1.00 81.55 396 A 1 
ATOM 3116 N NE  . ARG A 1 396 ? 1.803   22.183  4.745   1.00 76.48 396 A 1 
ATOM 3117 C CZ  . ARG A 1 396 ? 2.840   22.169  5.579   1.00 73.61 396 A 1 
ATOM 3118 N NH1 . ARG A 1 396 ? 3.358   23.241  6.105   1.00 65.71 396 A 1 
ATOM 3119 N NH2 . ARG A 1 396 ? 3.389   21.045  5.902   1.00 64.20 396 A 1 
ATOM 3120 N N   . ARG A 1 397 ? -1.723  26.367  7.418   1.00 90.28 397 A 1 
ATOM 3121 C CA  . ARG A 1 397 ? -1.524  26.590  8.856   1.00 90.39 397 A 1 
ATOM 3122 C C   . ARG A 1 397 ? -2.795  26.341  9.666   1.00 91.61 397 A 1 
ATOM 3123 O O   . ARG A 1 397 ? -2.715  25.649  10.672  1.00 91.18 397 A 1 
ATOM 3124 C CB  . ARG A 1 397 ? -0.967  28.003  9.097   1.00 89.11 397 A 1 
ATOM 3125 C CG  . ARG A 1 397 ? -0.649  28.277  10.580  1.00 80.70 397 A 1 
ATOM 3126 C CD  . ARG A 1 397 ? 0.479   27.377  11.110  1.00 73.51 397 A 1 
ATOM 3127 N NE  . ARG A 1 397 ? 0.485   27.329  12.560  1.00 64.63 397 A 1 
ATOM 3128 C CZ  . ARG A 1 397 ? 1.438   26.856  13.339  1.00 55.85 397 A 1 
ATOM 3129 N NH1 . ARG A 1 397 ? 2.600   26.486  12.877  1.00 50.07 397 A 1 
ATOM 3130 N NH2 . ARG A 1 397 ? 1.205   26.730  14.607  1.00 49.06 397 A 1 
ATOM 3131 N N   . GLU A 1 398 ? -3.952  26.830  9.204   1.00 92.28 398 A 1 
ATOM 3132 C CA  . GLU A 1 398 ? -5.237  26.573  9.879   1.00 93.03 398 A 1 
ATOM 3133 C C   . GLU A 1 398 ? -5.546  25.070  9.968   1.00 93.45 398 A 1 
ATOM 3134 O O   . GLU A 1 398 ? -6.017  24.603  11.005  1.00 92.83 398 A 1 
ATOM 3135 C CB  . GLU A 1 398 ? -6.379  27.279  9.131   1.00 93.37 398 A 1 
ATOM 3136 C CG  . GLU A 1 398 ? -6.410  28.800  9.366   1.00 91.81 398 A 1 
ATOM 3137 C CD  . GLU A 1 398 ? -7.344  29.481  8.362   1.00 92.75 398 A 1 
ATOM 3138 O OE1 . GLU A 1 398 ? -8.406  30.021  8.748   1.00 87.56 398 A 1 
ATOM 3139 O OE2 . GLU A 1 398 ? -7.005  29.460  7.159   1.00 89.15 398 A 1 
ATOM 3140 N N   . LEU A 1 399 ? -5.232  24.297  8.927   1.00 92.82 399 A 1 
ATOM 3141 C CA  . LEU A 1 399 ? -5.418  22.844  8.936   1.00 92.83 399 A 1 
ATOM 3142 C C   . LEU A 1 399 ? -4.446  22.151  9.903   1.00 92.72 399 A 1 
ATOM 3143 O O   . LEU A 1 399 ? -4.866  21.292  10.668  1.00 92.15 399 A 1 
ATOM 3144 C CB  . LEU A 1 399 ? -5.292  22.289  7.506   1.00 93.13 399 A 1 
ATOM 3145 C CG  . LEU A 1 399 ? -6.357  22.809  6.518   1.00 92.54 399 A 1 
ATOM 3146 C CD1 . LEU A 1 399 ? -6.096  22.234  5.129   1.00 91.19 399 A 1 
ATOM 3147 C CD2 . LEU A 1 399 ? -7.780  22.424  6.929   1.00 91.28 399 A 1 
ATOM 3148 N N   . ILE A 1 400 ? -3.171  22.555  9.934   1.00 91.17 400 A 1 
ATOM 3149 C CA  . ILE A 1 400 ? -2.186  22.046  10.909  1.00 90.41 400 A 1 
ATOM 3150 C C   . ILE A 1 400 ? -2.642  22.344  12.343  1.00 91.23 400 A 1 
ATOM 3151 O O   . ILE A 1 400 ? -2.597  21.464  13.201  1.00 90.91 400 A 1 
ATOM 3152 C CB  . ILE A 1 400 ? -0.781  22.641  10.642  1.00 88.68 400 A 1 
ATOM 3153 C CG1 . ILE A 1 400 ? -0.212  22.121  9.305   1.00 86.01 400 A 1 
ATOM 3154 C CG2 . ILE A 1 400 ? 0.203   22.310  11.783  1.00 85.66 400 A 1 
ATOM 3155 C CD1 . ILE A 1 400 ? 0.986   22.930  8.794   1.00 80.21 400 A 1 
ATOM 3156 N N   . ASP A 1 401 ? -3.100  23.566  12.613  1.00 91.80 401 A 1 
ATOM 3157 C CA  . ASP A 1 401 ? -3.569  23.969  13.942  1.00 92.06 401 A 1 
ATOM 3158 C C   . ASP A 1 401 ? -4.821  23.180  14.365  1.00 92.76 401 A 1 
ATOM 3159 O O   . ASP A 1 401 ? -4.958  22.832  15.540  1.00 92.29 401 A 1 
ATOM 3160 C CB  . ASP A 1 401 ? -3.826  25.489  13.969  1.00 91.95 401 A 1 
ATOM 3161 C CG  . ASP A 1 401 ? -2.550  26.345  13.873  1.00 90.60 401 A 1 
ATOM 3162 O OD1 . ASP A 1 401 ? -1.453  25.880  14.270  1.00 87.37 401 A 1 
ATOM 3163 O OD2 . ASP A 1 401 ? -2.638  27.517  13.441  1.00 87.39 401 A 1 
ATOM 3164 N N   . LEU A 1 402 ? -5.695  22.835  13.423  1.00 93.22 402 A 1 
ATOM 3165 C CA  . LEU A 1 402 ? -6.833  21.942  13.672  1.00 93.89 402 A 1 
ATOM 3166 C C   . LEU A 1 402 ? -6.373  20.533  14.060  1.00 93.96 402 A 1 
ATOM 3167 O O   . LEU A 1 402 ? -6.841  20.006  15.068  1.00 93.42 402 A 1 
ATOM 3168 C CB  . LEU A 1 402 ? -7.753  21.932  12.439  1.00 94.53 402 A 1 
ATOM 3169 C CG  . LEU A 1 402 ? -8.942  20.967  12.556  1.00 94.38 402 A 1 
ATOM 3170 C CD1 . LEU A 1 402 ? -9.835  21.289  13.759  1.00 93.17 402 A 1 
ATOM 3171 C CD2 . LEU A 1 402 ? -9.781  21.048  11.284  1.00 93.60 402 A 1 
ATOM 3172 N N   . PHE A 1 403 ? -5.433  19.932  13.321  1.00 93.42 403 A 1 
ATOM 3173 C CA  . PHE A 1 403 ? -4.880  18.618  13.670  1.00 92.85 403 A 1 
ATOM 3174 C C   . PHE A 1 403 ? -4.199  18.627  15.041  1.00 92.53 403 A 1 
ATOM 3175 O O   . PHE A 1 403 ? -4.483  17.748  15.845  1.00 91.56 403 A 1 
ATOM 3176 C CB  . PHE A 1 403 ? -3.919  18.122  12.582  1.00 92.59 403 A 1 
ATOM 3177 C CG  . PHE A 1 403 ? -4.610  17.443  11.415  1.00 92.43 403 A 1 
ATOM 3178 C CD1 . PHE A 1 403 ? -5.153  16.156  11.580  1.00 90.43 403 A 1 
ATOM 3179 C CD2 . PHE A 1 403 ? -4.704  18.079  10.167  1.00 90.74 403 A 1 
ATOM 3180 C CE1 . PHE A 1 403 ? -5.794  15.513  10.506  1.00 89.83 403 A 1 
ATOM 3181 C CE2 . PHE A 1 403 ? -5.344  17.438  9.092   1.00 90.21 403 A 1 
ATOM 3182 C CZ  . PHE A 1 403 ? -5.891  16.156  9.260   1.00 90.72 403 A 1 
ATOM 3183 N N   . ASN A 1 404 ? -3.387  19.647  15.363  1.00 92.09 404 A 1 
ATOM 3184 C CA  . ASN A 1 404 ? -2.761  19.792  16.686  1.00 91.02 404 A 1 
ATOM 3185 C C   . ASN A 1 404 ? -3.790  19.914  17.821  1.00 91.24 404 A 1 
ATOM 3186 O O   . ASN A 1 404 ? -3.552  19.446  18.931  1.00 90.16 404 A 1 
ATOM 3187 C CB  . ASN A 1 404 ? -1.868  21.045  16.686  1.00 89.57 404 A 1 
ATOM 3188 C CG  . ASN A 1 404 ? -0.568  20.858  15.938  1.00 86.14 404 A 1 
ATOM 3189 O OD1 . ASN A 1 404 ? 0.160   19.908  16.113  1.00 79.80 404 A 1 
ATOM 3190 N ND2 . ASN A 1 404 ? -0.199  21.784  15.093  1.00 79.31 404 A 1 
ATOM 3191 N N   . ARG A 1 405 ? -4.939  20.549  17.568  1.00 92.07 405 A 1 
ATOM 3192 C CA  . ARG A 1 405 ? -6.009  20.682  18.571  1.00 92.12 405 A 1 
ATOM 3193 C C   . ARG A 1 405 ? -6.707  19.351  18.851  1.00 92.12 405 A 1 
ATOM 3194 O O   . ARG A 1 405 ? -7.089  19.087  19.989  1.00 90.01 405 A 1 
ATOM 3195 C CB  . ARG A 1 405 ? -7.001  21.744  18.083  1.00 91.48 405 A 1 
ATOM 3196 C CG  . ARG A 1 405 ? -8.027  22.142  19.156  1.00 81.14 405 A 1 
ATOM 3197 C CD  . ARG A 1 405 ? -9.098  23.084  18.594  1.00 82.23 405 A 1 
ATOM 3198 N NE  . ARG A 1 405 ? -8.512  24.283  17.963  1.00 74.22 405 A 1 
ATOM 3199 C CZ  . ARG A 1 405 ? -9.126  25.107  17.123  1.00 70.54 405 A 1 
ATOM 3200 N NH1 . ARG A 1 405 ? -10.394 24.996  16.845  1.00 64.38 405 A 1 
ATOM 3201 N NH2 . ARG A 1 405 ? -8.456  26.059  16.530  1.00 58.73 405 A 1 
ATOM 3202 N N   . VAL A 1 406 ? -6.891  18.532  17.820  1.00 93.71 406 A 1 
ATOM 3203 C CA  . VAL A 1 406 ? -7.594  17.241  17.918  1.00 93.36 406 A 1 
ATOM 3204 C C   . VAL A 1 406 ? -6.659  16.126  18.389  1.00 92.74 406 A 1 
ATOM 3205 O O   . VAL A 1 406 ? -7.079  15.272  19.174  1.00 91.10 406 A 1 
ATOM 3206 C CB  . VAL A 1 406 ? -8.276  16.919  16.575  1.00 93.17 406 A 1 
ATOM 3207 C CG1 . VAL A 1 406 ? -8.932  15.539  16.563  1.00 89.57 406 A 1 
ATOM 3208 C CG2 . VAL A 1 406 ? -9.374  17.956  16.301  1.00 89.56 406 A 1 
ATOM 3209 N N   . LEU A 1 407 ? -5.393  16.168  17.983  1.00 91.11 407 A 1 
ATOM 3210 C CA  . LEU A 1 407 ? -4.338  15.202  18.282  1.00 89.68 407 A 1 
ATOM 3211 C C   . LEU A 1 407 ? -3.202  15.896  19.053  1.00 87.90 407 A 1 
ATOM 3212 O O   . LEU A 1 407 ? -2.241  16.355  18.432  1.00 84.07 407 A 1 
ATOM 3213 C CB  . LEU A 1 407 ? -3.818  14.586  16.970  1.00 88.76 407 A 1 
ATOM 3214 C CG  . LEU A 1 407 ? -4.855  13.886  16.084  1.00 87.58 407 A 1 
ATOM 3215 C CD1 . LEU A 1 407 ? -4.172  13.407  14.803  1.00 85.33 407 A 1 
ATOM 3216 C CD2 . LEU A 1 407 ? -5.489  12.685  16.777  1.00 86.15 407 A 1 
ATOM 3217 N N   . PRO A 1 408 ? -3.270  15.993  20.389  1.00 87.51 408 A 1 
ATOM 3218 C CA  . PRO A 1 408 ? -2.201  16.601  21.196  1.00 84.14 408 A 1 
ATOM 3219 C C   . PRO A 1 408 ? -0.839  15.908  21.057  1.00 82.05 408 A 1 
ATOM 3220 O O   . PRO A 1 408 ? 0.188   16.544  21.247  1.00 76.35 408 A 1 
ATOM 3221 C CB  . PRO A 1 408 ? -2.700  16.525  22.641  1.00 82.77 408 A 1 
ATOM 3222 C CG  . PRO A 1 408 ? -4.217  16.474  22.493  1.00 81.27 408 A 1 
ATOM 3223 C CD  . PRO A 1 408 ? -4.403  15.654  21.226  1.00 84.44 408 A 1 
ATOM 3224 N N   . GLU A 1 409 ? -0.834  14.616  20.718  1.00 80.25 409 A 1 
ATOM 3225 C CA  . GLU A 1 409 ? 0.342   13.799  20.434  1.00 76.94 409 A 1 
ATOM 3226 C C   . GLU A 1 409 ? 0.944   14.042  19.037  1.00 75.70 409 A 1 
ATOM 3227 O O   . GLU A 1 409 ? 2.025   13.531  18.731  1.00 72.38 409 A 1 
ATOM 3228 C CB  . GLU A 1 409 ? -0.010  12.307  20.642  1.00 74.54 409 A 1 
ATOM 3229 C CG  . GLU A 1 409 ? -0.947  11.648  19.600  1.00 67.21 409 A 1 
ATOM 3230 C CD  . GLU A 1 409 ? -2.462  11.858  19.793  1.00 65.82 409 A 1 
ATOM 3231 O OE1 . GLU A 1 409 ? -3.238  11.072  19.200  1.00 60.48 409 A 1 
ATOM 3232 O OE2 . GLU A 1 409 ? -2.878  12.810  20.487  1.00 60.88 409 A 1 
ATOM 3233 N N   . PHE A 1 410 ? 0.271   14.808  18.169  1.00 81.52 410 A 1 
ATOM 3234 C CA  . PHE A 1 410 ? 0.764   15.092  16.827  1.00 80.28 410 A 1 
ATOM 3235 C C   . PHE A 1 410 ? 1.962   16.042  16.876  1.00 78.84 410 A 1 
ATOM 3236 O O   . PHE A 1 410 ? 1.834   17.221  17.185  1.00 73.20 410 A 1 
ATOM 3237 C CB  . PHE A 1 410 ? -0.371  15.641  15.948  1.00 78.69 410 A 1 
ATOM 3238 C CG  . PHE A 1 410 ? 0.050   16.046  14.544  1.00 79.39 410 A 1 
ATOM 3239 C CD1 . PHE A 1 410 ? -0.403  17.266  14.000  1.00 74.76 410 A 1 
ATOM 3240 C CD2 . PHE A 1 410 ? 0.894   15.225  13.781  1.00 75.05 410 A 1 
ATOM 3241 C CE1 . PHE A 1 410 ? -0.028  17.645  12.706  1.00 74.00 410 A 1 
ATOM 3242 C CE2 . PHE A 1 410 ? 1.281   15.611  12.489  1.00 74.37 410 A 1 
ATOM 3243 C CZ  . PHE A 1 410 ? 0.817   16.819  11.949  1.00 75.50 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 3.137   15.531  16.509  1.00 71.06 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 4.375   16.301  16.462  1.00 68.87 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 4.812   16.523  15.009  1.00 69.46 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 5.611   15.761  14.457  1.00 64.48 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 5.429   15.594  17.326  1.00 63.00 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 6.691   16.421  17.465  1.00 55.67 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 6.741   17.616  17.204  1.00 51.11 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 7.764   15.818  17.905  1.00 48.10 411 A 1 
ATOM 3252 N N   . HIS A 1 412 ? 4.270   17.561  14.366  1.00 67.69 412 A 1 
ATOM 3253 C CA  . HIS A 1 412 ? 4.506   17.823  12.949  1.00 67.00 412 A 1 
ATOM 3254 C C   . HIS A 1 412 ? 5.974   18.182  12.658  1.00 67.04 412 A 1 
ATOM 3255 O O   . HIS A 1 412 ? 6.453   19.257  13.022  1.00 63.88 412 A 1 
ATOM 3256 C CB  . HIS A 1 412 ? 3.547   18.914  12.451  1.00 63.03 412 A 1 
ATOM 3257 C CG  . HIS A 1 412 ? 3.620   19.152  10.963  1.00 58.79 412 A 1 
ATOM 3258 N ND1 . HIS A 1 412 ? 3.656   20.388  10.349  1.00 54.58 412 A 1 
ATOM 3259 C CD2 . HIS A 1 412 ? 3.657   18.195  9.984   1.00 50.03 412 A 1 
ATOM 3260 C CE1 . HIS A 1 412 ? 3.713   20.171  9.030   1.00 52.11 412 A 1 
ATOM 3261 N NE2 . HIS A 1 412 ? 3.718   18.853  8.762   1.00 52.94 412 A 1 
ATOM 3262 N N   . LYS A 1 413 ? 6.688   17.297  11.950  1.00 57.92 413 A 1 
ATOM 3263 C CA  . LYS A 1 413 ? 8.093   17.481  11.558  1.00 57.88 413 A 1 
ATOM 3264 C C   . LYS A 1 413 ? 8.165   18.293  10.260  1.00 58.20 413 A 1 
ATOM 3265 O O   . LYS A 1 413 ? 8.079   17.739  9.168   1.00 53.76 413 A 1 
ATOM 3266 C CB  . LYS A 1 413 ? 8.792   16.101  11.491  1.00 53.15 413 A 1 
ATOM 3267 C CG  . LYS A 1 413 ? 10.329  16.169  11.391  1.00 47.60 413 A 1 
ATOM 3268 C CD  . LYS A 1 413 ? 10.947  14.748  11.423  1.00 45.41 413 A 1 
ATOM 3269 C CE  . LYS A 1 413 ? 12.485  14.720  11.373  1.00 40.83 413 A 1 
ATOM 3270 N NZ  . LYS A 1 413 ? 13.049  13.325  11.404  1.00 37.55 413 A 1 
ATOM 3271 N N   . GLU A 1 414 ? 8.334   19.611  10.379  1.00 59.49 414 A 1 
ATOM 3272 C CA  . GLU A 1 414 ? 8.450   20.549  9.254   1.00 60.46 414 A 1 
ATOM 3273 C C   . GLU A 1 414 ? 9.914   20.956  9.036   1.00 60.75 414 A 1 
ATOM 3274 O O   . GLU A 1 414 ? 10.537  21.560  9.904   1.00 55.79 414 A 1 
ATOM 3275 C CB  . GLU A 1 414 ? 7.551   21.770  9.518   1.00 56.11 414 A 1 
ATOM 3276 C CG  . GLU A 1 414 ? 7.536   22.804  8.377   1.00 49.61 414 A 1 
ATOM 3277 C CD  . GLU A 1 414 ? 6.813   22.322  7.111   1.00 47.26 414 A 1 
ATOM 3278 O OE1 . GLU A 1 414 ? 7.368   22.473  6.004   1.00 45.26 414 A 1 
ATOM 3279 O OE2 . GLU A 1 414 ? 5.657   21.862  7.218   1.00 47.98 414 A 1 
ATOM 3280 N N   . THR A 1 415 ? 10.468  20.643  7.858   1.00 57.84 415 A 1 
ATOM 3281 C CA  . THR A 1 415 ? 11.841  21.022  7.462   1.00 57.78 415 A 1 
ATOM 3282 C C   . THR A 1 415 ? 11.868  22.118  6.393   1.00 58.73 415 A 1 
ATOM 3283 O O   . THR A 1 415 ? 12.936  22.617  6.036   1.00 54.43 415 A 1 
ATOM 3284 C CB  . THR A 1 415 ? 12.640  19.804  6.974   1.00 53.57 415 A 1 
ATOM 3285 O OG1 . THR A 1 415 ? 12.085  19.337  5.766   1.00 49.60 415 A 1 
ATOM 3286 C CG2 . THR A 1 415 ? 12.651  18.646  7.972   1.00 49.46 415 A 1 
ATOM 3287 N N   . GLY A 1 416 ? 10.712  22.467  5.829   1.00 55.20 416 A 1 
ATOM 3288 C CA  . GLY A 1 416 ? 10.591  23.372  4.682   1.00 55.65 416 A 1 
ATOM 3289 C C   . GLY A 1 416 ? 11.014  22.759  3.339   1.00 57.22 416 A 1 
ATOM 3290 O O   . GLY A 1 416 ? 10.889  23.414  2.304   1.00 54.35 416 A 1 
ATOM 3291 N N   . LYS A 1 417 ? 11.496  21.503  3.326   1.00 50.51 417 A 1 
ATOM 3292 C CA  . LYS A 1 417 ? 11.893  20.766  2.116   1.00 51.65 417 A 1 
ATOM 3293 C C   . LYS A 1 417 ? 10.914  19.623  1.847   1.00 51.43 417 A 1 
ATOM 3294 O O   . LYS A 1 417 ? 10.640  18.815  2.726   1.00 49.27 417 A 1 
ATOM 3295 C CB  . LYS A 1 417 ? 13.315  20.219  2.264   1.00 49.63 417 A 1 
ATOM 3296 C CG  . LYS A 1 417 ? 14.374  21.316  2.455   1.00 46.51 417 A 1 
ATOM 3297 C CD  . LYS A 1 417 ? 15.734  20.632  2.579   1.00 45.19 417 A 1 
ATOM 3298 C CE  . LYS A 1 417 ? 16.875  21.594  2.878   1.00 38.83 417 A 1 
ATOM 3299 N NZ  . LYS A 1 417 ? 18.119  20.815  3.090   1.00 35.47 417 A 1 
ATOM 3300 N N   . PHE A 1 418 ? 10.422  19.539  0.608   1.00 49.99 418 A 1 
ATOM 3301 C CA  . PHE A 1 418 ? 9.438   18.532  0.209   1.00 51.57 418 A 1 
ATOM 3302 C C   . PHE A 1 418 ? 10.034  17.549  -0.801  1.00 51.53 418 A 1 
ATOM 3303 O O   . PHE A 1 418 ? 10.901  17.911  -1.597  1.00 49.84 418 A 1 
ATOM 3304 C CB  . PHE A 1 418 ? 8.186   19.228  -0.336  1.00 49.45 418 A 1 
ATOM 3305 C CG  . PHE A 1 418 ? 7.501   20.130  0.673   1.00 48.10 418 A 1 
ATOM 3306 C CD1 . PHE A 1 418 ? 6.599   19.592  1.607   1.00 45.24 418 A 1 
ATOM 3307 C CD2 . PHE A 1 418 ? 7.791   21.508  0.702   1.00 44.72 418 A 1 
ATOM 3308 C CE1 . PHE A 1 418 ? 5.989   20.424  2.561   1.00 41.64 418 A 1 
ATOM 3309 C CE2 . PHE A 1 418 ? 7.182   22.340  1.659   1.00 44.93 418 A 1 
ATOM 3310 C CZ  . PHE A 1 418 ? 6.280   21.798  2.588   1.00 47.86 418 A 1 
ATOM 3311 N N   . LEU A 1 419 ? 9.515   16.316  -0.825  1.00 50.68 419 A 1 
ATOM 3312 C CA  . LEU A 1 419 ? 9.937   15.248  -1.747  1.00 49.83 419 A 1 
ATOM 3313 C C   . LEU A 1 419 ? 9.841   15.627  -3.240  1.00 49.40 419 A 1 
ATOM 3314 O O   . LEU A 1 419 ? 10.501  15.016  -4.070  1.00 48.15 419 A 1 
ATOM 3315 C CB  . LEU A 1 419 ? 9.069   14.004  -1.469  1.00 48.27 419 A 1 
ATOM 3316 C CG  . LEU A 1 419 ? 9.435   13.242  -0.183  1.00 45.73 419 A 1 
ATOM 3317 C CD1 . LEU A 1 419 ? 8.301   12.295  0.206   1.00 43.01 419 A 1 
ATOM 3318 C CD2 . LEU A 1 419 ? 10.703  12.414  -0.379  1.00 43.25 419 A 1 
ATOM 3319 N N   . ASP A 1 420 ? 9.046   16.636  -3.595  1.00 55.62 420 A 1 
ATOM 3320 C CA  . ASP A 1 420 ? 8.929   17.134  -4.973  1.00 56.52 420 A 1 
ATOM 3321 C C   . ASP A 1 420 ? 10.157  17.922  -5.460  1.00 54.24 420 A 1 
ATOM 3322 O O   . ASP A 1 420 ? 10.230  18.255  -6.639  1.00 52.05 420 A 1 
ATOM 3323 C CB  . ASP A 1 420 ? 7.679   18.016  -5.106  1.00 55.52 420 A 1 
ATOM 3324 C CG  . ASP A 1 420 ? 6.365   17.268  -4.901  1.00 51.75 420 A 1 
ATOM 3325 O OD1 . ASP A 1 420 ? 6.316   16.044  -5.172  1.00 49.01 420 A 1 
ATOM 3326 O OD2 . ASP A 1 420 ? 5.403   17.942  -4.477  1.00 49.67 420 A 1 
ATOM 3327 N N   . SER A 1 421 ? 11.106  18.239  -4.584  1.00 55.02 421 A 1 
ATOM 3328 C CA  . SER A 1 421 ? 12.371  18.888  -4.956  1.00 54.27 421 A 1 
ATOM 3329 C C   . SER A 1 421 ? 13.496  17.897  -5.277  1.00 53.17 421 A 1 
ATOM 3330 O O   . SER A 1 421 ? 14.627  18.335  -5.486  1.00 50.12 421 A 1 
ATOM 3331 C CB  . SER A 1 421 ? 12.803  19.884  -3.873  1.00 51.47 421 A 1 
ATOM 3332 O OG  . SER A 1 421 ? 13.187  19.242  -2.676  1.00 47.87 421 A 1 
ATOM 3333 N N   . ARG A 1 422 ? 13.212  16.589  -5.293  1.00 54.05 422 A 1 
ATOM 3334 C CA  . ARG A 1 422 ? 14.162  15.505  -5.579  1.00 55.29 422 A 1 
ATOM 3335 C C   . ARG A 1 422 ? 13.795  14.775  -6.876  1.00 51.70 422 A 1 
ATOM 3336 O O   . ARG A 1 422 ? 12.640  14.810  -7.307  1.00 49.05 422 A 1 
ATOM 3337 C CB  . ARG A 1 422 ? 14.235  14.546  -4.374  1.00 53.63 422 A 1 
ATOM 3338 C CG  . ARG A 1 422 ? 14.723  15.200  -3.063  1.00 52.89 422 A 1 
ATOM 3339 C CD  . ARG A 1 422 ? 16.162  15.698  -3.176  1.00 55.71 422 A 1 
ATOM 3340 N NE  . ARG A 1 422 ? 16.709  16.191  -1.896  1.00 48.77 422 A 1 
ATOM 3341 C CZ  . ARG A 1 422 ? 17.972  16.525  -1.695  1.00 46.50 422 A 1 
ATOM 3342 N NH1 . ARG A 1 422 ? 18.856  16.479  -2.656  1.00 44.53 422 A 1 
ATOM 3343 N NH2 . ARG A 1 422 ? 18.385  16.909  -0.524  1.00 42.50 422 A 1 
ATOM 3344 N N   . MET A 1 423 ? 14.794  14.150  -7.497  1.00 54.91 423 A 1 
ATOM 3345 C CA  . MET A 1 423 ? 14.690  13.429  -8.778  1.00 58.51 423 A 1 
ATOM 3346 C C   . MET A 1 423 ? 13.835  12.158  -8.726  1.00 49.88 423 A 1 
ATOM 3347 O O   . MET A 1 423 ? 13.859  11.479  -7.672  1.00 47.76 423 A 1 
ATOM 3348 C CB  . MET A 1 423 ? 16.104  13.134  -9.313  1.00 56.56 423 A 1 
ATOM 3349 C CG  . MET A 1 423 ? 16.074  12.601  -10.744 1.00 51.78 423 A 1 
ATOM 3350 S SD  . MET A 1 423 ? 17.685  12.387  -11.524 1.00 46.22 423 A 1 
ATOM 3351 C CE  . MET A 1 423 ? 18.365  11.044  -10.507 1.00 40.34 423 A 1 
ATOM 3352 O OXT . MET A 1 423 ? 13.183  11.863  -9.753  1.00 53.52 423 A 1 
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