# 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_if04928
#
_entry.id if04928
#
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 VAL 2   
1 n VAL 3   
1 n ILE 4   
1 n VAL 5   
1 n LEU 6   
1 n ASP 7   
1 n VAL 8   
1 n LYS 9   
1 n GLU 10  
1 n TYR 11  
1 n LYS 12  
1 n GLY 13  
1 n SER 14  
1 n ARG 15  
1 n LYS 16  
1 n LYS 17  
1 n GLY 18  
1 n GLY 19  
1 n LYS 20  
1 n ASN 21  
1 n GLU 22  
1 n LYS 23  
1 n GLY 24  
1 n CYS 25  
1 n GLN 26  
1 n GLY 27  
1 n ASN 28  
1 n LYS 29  
1 n GLU 30  
1 n GLN 31  
1 n PRO 32  
1 n VAL 33  
1 n PRO 34  
1 n GLN 35  
1 n LYS 36  
1 n PRO 37  
1 n GLY 38  
1 n HIS 39  
1 n VAL 40  
1 n ILE 41  
1 n SER 42  
1 n ILE 43  
1 n SER 44  
1 n ARG 45  
1 n PRO 46  
1 n VAL 47  
1 n ILE 48  
1 n LEU 49  
1 n ASN 50  
1 n ASN 51  
1 n PRO 52  
1 n CYS 53  
1 n GLY 54  
1 n PHE 55  
1 n PRO 56  
1 n GLU 57  
1 n PHE 58  
1 n LYS 59  
1 n ILE 60  
1 n SER 61  
1 n LEU 62  
1 n ASN 63  
1 n LEU 64  
1 n TYR 65  
1 n GLY 66  
1 n ASN 67  
1 n ARG 68  
1 n ARG 69  
1 n ASN 70  
1 n ASN 71  
1 n MET 72  
1 n ALA 73  
1 n GLU 74  
1 n ILE 75  
1 n LEU 76  
1 n ARG 77  
1 n ALA 78  
1 n ASP 79  
1 n GLU 80  
1 n LYS 81  
1 n LYS 82  
1 n LYS 83  
1 n GLN 84  
1 n ILE 85  
1 n GLU 86  
1 n ALA 87  
1 n ALA 88  
1 n TRP 89  
1 n ARG 90  
1 n LEU 91  
1 n GLU 92  
1 n ASP 93  
1 n ILE 94  
1 n GLU 95  
1 n GLU 96  
1 n VAL 97  
1 n PRO 98  
1 n PHE 99  
1 n VAL 100 
1 n VAL 101 
1 n GLU 102 
1 n ILE 103 
1 n GLY 104 
1 n PRO 105 
1 n PHE 106 
1 n HIS 107 
1 n GLY 108 
1 n ALA 109 
1 n THR 110 
1 n VAL 111 
1 n ASP 112 
1 n PHE 113 
1 n PHE 114 
1 n ASP 115 
1 n ASP 116 
1 n ASP 117 
1 n ALA 118 
1 n ALA 119 
1 n GLU 120 
1 n VAL 121 
1 n LYS 122 
1 n TRP 123 
1 n ASN 124 
1 n GLU 125 
1 n ASP 126 
1 n LEU 127 
1 n HIS 128 
1 n ARG 129 
1 n MET 130 
1 n ARG 131 
1 n GLU 132 
1 n GLY 133 
1 n VAL 134 
1 n TYR 135 
1 n ASP 136 
1 n TYR 137 
1 n GLY 138 
1 n LEU 139 
1 n PRO 140 
1 n ASN 141 
1 n ILE 142 
1 n LYS 143 
1 n PRO 144 
1 n ASN 145 
1 n GLN 146 
1 n GLY 147 
1 n ILE 148 
1 n GLY 149 
1 n ILE 150 
1 n ILE 151 
1 n ALA 152 
1 n ALA 153 
1 n ALA 154 
1 n PHE 155 
1 n GLY 156 
1 n CYS 157 
1 n GLU 158 
1 n TYR 159 
1 n THR 160 
1 n VAL 161 
1 n ASN 162 
1 n ASN 163 
1 n GLU 164 
1 n ALA 165 
1 n ASP 166 
1 n PRO 167 
1 n TRP 168 
1 n ILE 169 
1 n SER 170 
1 n SER 171 
1 n ILE 172 
1 n ILE 173 
1 n ARG 174 
1 n GLU 175 
1 n GLU 176 
1 n ASN 177 
1 n ALA 178 
1 n GLU 179 
1 n ASP 180 
1 n VAL 181 
1 n TYR 182 
1 n LYS 183 
1 n LEU 184 
1 n GLU 185 
1 n ILE 186 
1 n PRO 187 
1 n ASP 188 
1 n PRO 189 
1 n LYS 190 
1 n THR 191 
1 n ASN 192 
1 n PRO 193 
1 n VAL 194 
1 n PHE 195 
1 n ARG 196 
1 n LYS 197 
1 n ALA 198 
1 n TRP 199 
1 n LYS 200 
1 n ARG 201 
1 n ILE 202 
1 n GLU 203 
1 n SER 204 
1 n LEU 205 
1 n GLN 206 
1 n SER 207 
1 n LEU 208 
1 n SER 209 
1 n SER 210 
1 n LEU 211 
1 n PRO 212 
1 n LEU 213 
1 n ARG 214 
1 n MET 215 
1 n VAL 216 
1 n ASN 217 
1 n VAL 218 
1 n PRO 219 
1 n SER 220 
1 n PRO 221 
1 n LEU 222 
1 n VAL 223 
1 n THR 224 
1 n ALA 225 
1 n SER 226 
1 n MET 227 
1 n ILE 228 
1 n TRP 229 
1 n ASP 230 
1 n TYR 231 
1 n THR 232 
1 n SER 233 
1 n PHE 234 
1 n ILE 235 
1 n GLU 236 
1 n CYS 237 
1 n ILE 238 
1 n LEU 239 
1 n VAL 240 
1 n CYS 241 
1 n PRO 242 
1 n ASP 243 
1 n GLU 244 
1 n ILE 245 
1 n HIS 246 
1 n ALA 247 
1 n LEU 248 
1 n LEU 249 
1 n GLU 250 
1 n LYS 251 
1 n VAL 252 
1 n THR 253 
1 n GLU 254 
1 n ALA 255 
1 n THR 256 
1 n ILE 257 
1 n LEU 258 
1 n TYR 259 
1 n ILE 260 
1 n LYS 261 
1 n GLU 262 
1 n GLN 263 
1 n PHE 264 
1 n ARG 265 
1 n ARG 266 
1 n ILE 267 
1 n THR 268 
1 n ASN 269 
1 n LEU 270 
1 n PHE 271 
1 n SER 272 
1 n VAL 273 
1 n GLY 274 
1 n HIS 275 
1 n GLU 276 
1 n SER 277 
1 n ILE 278 
1 n CYS 279 
1 n PRO 280 
1 n VAL 281 
1 n PRO 282 
1 n ARG 283 
1 n PHE 284 
1 n ALA 285 
1 n GLY 286 
1 n VAL 287 
1 n ARG 288 
1 n ILE 289 
1 n SER 290 
1 n ASP 291 
1 n ASP 292 
1 n THR 293 
1 n ALA 294 
1 n ALA 295 
1 n LEU 296 
1 n LEU 297 
1 n SER 298 
1 n PRO 299 
1 n ASP 300 
1 n LEU 301 
1 n TYR 302 
1 n ARG 303 
1 n GLU 304 
1 n PHE 305 
1 n GLY 306 
1 n VAL 307 
1 n ARG 308 
1 n TYR 309 
1 n ASN 310 
1 n GLU 311 
1 n ARG 312 
1 n ILE 313 
1 n SER 314 
1 n ASP 315 
1 n ALA 316 
1 n PHE 317 
1 n GLY 318 
1 n GLY 319 
1 n ILE 320 
1 n VAL 321 
1 n VAL 322 
1 n HIS 323 
1 n SER 324 
1 n CYS 325 
1 n GLY 326 
1 n ASP 327 
1 n ILE 328 
1 n GLN 329 
1 n TYR 330 
1 n VAL 331 
1 n VAL 332 
1 n PRO 333 
1 n ALA 334 
1 n MET 335 
1 n MET 336 
1 n GLU 337 
1 n ILE 338 
1 n LYS 339 
1 n GLY 340 
1 n LEU 341 
1 n LYS 342 
1 n GLY 343 
1 n LEU 344 
1 n ASP 345 
1 n PHE 346 
1 n THR 347 
1 n ILE 348 
1 n PRO 349 
1 n GLN 350 
1 n VAL 351 
1 n MET 352 
1 n ASN 353 
1 n TRP 354 
1 n GLU 355 
1 n ALA 356 
1 n VAL 357 
1 n LYS 358 
1 n ASP 359 
1 n ALA 360 
1 n ALA 361 
1 n ALA 362 
1 n GLY 363 
1 n LYS 364 
1 n THR 365 
1 n VAL 366 
1 n LEU 367 
1 n CYS 368 
1 n LEU 369 
1 n ARG 370 
1 n GLN 371 
1 n ARG 372 
1 n TYR 373 
1 n TRP 374 
1 n ASP 375 
1 n HIS 376 
1 n SER 377 
1 n GLN 378 
1 n ASP 379 
1 n ALA 380 
1 n HIS 381 
1 n VAL 382 
1 n ASP 383 
1 n LEU 384 
1 n ALA 385 
1 n GLU 386 
1 n TYR 387 
1 n SER 388 
1 n LYS 389 
1 n LYS 390 
1 n LEU 391 
1 n LEU 392 
1 n ASP 393 
1 n THR 394 
1 n PHE 395 
1 n GLY 396 
1 n ARG 397 
1 n ARG 398 
1 n GLY 399 
1 n LEU 400 
1 n ILE 401 
1 n ILE 402 
1 n GLU 403 
1 n THR 404 
1 n SER 405 
1 n ALA 406 
1 n PRO 407 
1 n THR 408 
1 n ALA 409 
1 n GLU 410 
1 n GLU 411 
1 n ALA 412 
1 n ARG 413 
1 n ASN 414 
1 n LEU 415 
1 n GLY 416 
1 n LEU 417 
1 n GLU 418 
1 n LEU 419 
1 n HIS 420 
1 n ARG 421 
1 n LEU 422 
1 n LEU 423 
1 n SER 424 
1 n LYS 425 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:36:36)"
_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 78.27
_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 VAL . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LYS . 425 A 425 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.899  -3.171  9.636   1.00 21.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.603  -4.139  8.557   1.00 23.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.680 -5.212  8.598   1.00 24.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.698 -5.988  9.545   1.00 24.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.190  -4.717  8.761   1.00 23.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.694  -5.520  7.556   1.00 20.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.951  -6.001  7.706   1.00 18.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.058  -7.377  8.891   1.00 16.57 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -11.630 -5.195  7.664   1.00 25.28 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -12.640 -6.261  7.520   1.00 25.46 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -12.137 -7.173  6.409   1.00 25.93 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -12.054 -6.745  5.266   1.00 25.42 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -14.040 -5.688  7.214   1.00 24.76 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -15.081 -6.803  7.036   1.00 21.14 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -14.530 -4.772  8.353   1.00 21.82 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -11.733 -8.388  6.755   1.00 26.70 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -11.365 -9.416  5.772   1.00 27.34 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -12.655 -10.116 5.358   1.00 27.48 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -13.235 -10.853 6.149   1.00 27.20 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -10.328 -10.405 6.347   1.00 27.11 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -9.957  -11.487 5.320   1.00 23.69 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -9.033  -9.684  6.756   1.00 24.32 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -13.128 -9.855  4.144   1.00 25.96 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -14.232 -10.611 3.542   1.00 26.78 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -13.602 -11.743 2.733   1.00 26.65 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -13.005 -11.510 1.688   1.00 25.94 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -15.162 -9.706  2.701   1.00 26.70 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -15.735 -8.555  3.567   1.00 24.14 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -16.299 -10.550 2.092   1.00 24.42 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -16.649 -7.576  2.818   1.00 22.69 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -13.716 -12.974 3.226   1.00 28.04 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -13.349 -14.176 2.466   1.00 28.87 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -14.554 -14.566 1.616   1.00 29.26 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -15.549 -15.057 2.141   1.00 28.49 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -12.897 -15.321 3.397   1.00 27.57 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -12.484 -16.564 2.592   1.00 23.27 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -11.692 -14.900 4.258   1.00 24.04 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -14.483 -14.330 0.307   1.00 28.13 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -15.473 -14.824 -0.651  1.00 30.91 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -15.064 -16.227 -1.113  1.00 29.73 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -14.055 -16.402 -1.790  1.00 28.66 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -15.630 -13.834 -1.817  1.00 30.72 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -16.318 -12.504 -1.440  1.00 28.00 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -16.247 -11.532 -2.617  1.00 25.62 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -17.795 -12.694 -1.071  1.00 28.01 6   A 1 
ATOM 46   N N   . ASP A 1 7   ? -15.855 -17.229 -0.741  1.00 26.47 7   A 1 
ATOM 47   C CA  . ASP A 1 7   ? -15.671 -18.624 -1.154  1.00 29.59 7   A 1 
ATOM 48   C C   . ASP A 1 7   ? -16.234 -18.811 -2.577  1.00 29.05 7   A 1 
ATOM 49   O O   . ASP A 1 7   ? -17.437 -19.009 -2.781  1.00 27.61 7   A 1 
ATOM 50   C CB  . ASP A 1 7   ? -16.311 -19.538 -0.084  1.00 28.18 7   A 1 
ATOM 51   C CG  . ASP A 1 7   ? -15.881 -21.011 -0.154  1.00 23.94 7   A 1 
ATOM 52   O OD1 . ASP A 1 7   ? -14.869 -21.311 -0.829  1.00 21.60 7   A 1 
ATOM 53   O OD2 . ASP A 1 7   ? -16.583 -21.846 0.473   1.00 21.65 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? -15.375 -18.702 -3.596  1.00 25.31 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? -15.755 -18.888 -5.006  1.00 26.80 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? -15.836 -20.383 -5.314  1.00 26.93 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? -14.835 -21.047 -5.568  1.00 25.46 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? -14.804 -18.144 -5.967  1.00 25.63 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? -15.277 -18.278 -7.428  1.00 21.90 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? -14.737 -16.642 -5.642  1.00 23.43 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -17.048 -20.944 -5.323  1.00 23.71 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -17.275 -22.308 -5.822  1.00 28.34 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -17.189 -22.348 -7.350  1.00 27.75 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -18.026 -21.772 -8.038  1.00 25.75 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -18.611 -22.877 -5.321  1.00 27.29 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -18.498 -23.297 -3.853  1.00 24.26 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -19.786 -23.971 -3.359  1.00 22.78 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -19.565 -24.387 -1.903  1.00 19.31 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -20.784 -24.950 -1.291  1.00 17.80 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? -16.213 -23.097 -7.866  1.00 23.98 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? -16.080 -23.405 -9.291  1.00 26.70 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? -17.366 -24.023 -9.868  1.00 26.85 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? -17.798 -25.115 -9.480  1.00 25.64 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? -14.935 -24.399 -9.542  1.00 26.37 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? -13.517 -23.818 -9.467  1.00 23.22 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? -12.469 -24.859 -9.916  1.00 21.15 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? -11.434 -24.448 -10.470 1.00 19.30 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? -12.730 -26.085 -9.763  1.00 22.67 10  A 1 
ATOM 79   N N   . TYR A 1 11  ? -17.940 -23.371 -10.875 1.00 25.30 11  A 1 
ATOM 80   C CA  . TYR A 1 11  ? -19.045 -23.917 -11.658 1.00 26.12 11  A 1 
ATOM 81   C C   . TYR A 1 11  ? -18.491 -24.811 -12.782 1.00 25.88 11  A 1 
ATOM 82   O O   . TYR A 1 11  ? -18.100 -24.347 -13.853 1.00 24.29 11  A 1 
ATOM 83   C CB  . TYR A 1 11  ? -19.937 -22.775 -12.164 1.00 24.77 11  A 1 
ATOM 84   C CG  . TYR A 1 11  ? -21.376 -23.195 -12.426 1.00 22.52 11  A 1 
ATOM 85   C CD1 . TYR A 1 11  ? -21.782 -23.616 -13.709 1.00 20.34 11  A 1 
ATOM 86   C CD2 . TYR A 1 11  ? -22.314 -23.143 -11.376 1.00 20.38 11  A 1 
ATOM 87   C CE1 . TYR A 1 11  ? -23.125 -23.975 -13.942 1.00 19.37 11  A 1 
ATOM 88   C CE2 . TYR A 1 11  ? -23.656 -23.504 -11.607 1.00 19.05 11  A 1 
ATOM 89   C CZ  . TYR A 1 11  ? -24.066 -23.914 -12.891 1.00 20.20 11  A 1 
ATOM 90   O OH  . TYR A 1 11  ? -25.363 -24.248 -13.114 1.00 20.86 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -18.458 -26.136 -12.555 1.00 25.43 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -18.109 -27.110 -13.606 1.00 31.49 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -19.261 -27.263 -14.600 1.00 30.94 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -20.186 -28.048 -14.389 1.00 28.89 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -17.666 -28.460 -13.010 1.00 30.50 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -16.230 -28.388 -12.477 1.00 28.36 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -15.725 -29.755 -11.976 1.00 26.62 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -14.280 -29.579 -11.501 1.00 23.77 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -13.727 -30.797 -10.865 1.00 21.25 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? -19.168 -26.544 -15.721 1.00 26.90 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? -20.053 -26.714 -16.872 1.00 29.55 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? -19.916 -28.102 -17.503 1.00 29.31 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? -18.898 -28.435 -18.099 1.00 27.38 13  A 1 
ATOM 104  N N   . SER A 1 14  ? -20.964 -28.931 -17.409 1.00 27.13 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? -21.022 -30.233 -18.081 1.00 31.99 14  A 1 
ATOM 106  C C   . SER A 1 14  ? -21.428 -30.079 -19.556 1.00 30.62 14  A 1 
ATOM 107  O O   . SER A 1 14  ? -22.575 -29.769 -19.874 1.00 28.93 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? -21.943 -31.194 -17.321 1.00 30.35 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? -23.270 -30.715 -17.273 1.00 27.30 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? -20.498 -30.358 -20.475 1.00 17.58 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? -20.797 -30.580 -21.899 1.00 24.79 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? -21.590 -31.884 -22.058 1.00 24.92 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? -21.031 -32.967 -21.894 1.00 23.42 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? -19.496 -30.657 -22.724 1.00 24.13 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? -18.894 -29.287 -23.093 1.00 21.96 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? -17.606 -29.477 -23.918 1.00 21.11 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? -17.065 -28.196 -24.416 1.00 18.95 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? -15.907 -28.009 -25.036 1.00 18.10 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? -15.077 -28.984 -25.260 1.00 16.27 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -15.556 -26.816 -25.442 1.00 16.48 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? -22.864 -31.811 -22.463 1.00 21.39 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? -23.619 -32.975 -22.960 1.00 26.92 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? -23.315 -33.206 -24.444 1.00 25.85 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? -23.684 -32.399 -25.294 1.00 24.13 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? -25.130 -32.833 -22.691 1.00 25.73 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? -25.518 -33.333 -21.290 1.00 23.44 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? -27.040 -33.277 -21.071 1.00 21.68 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? -27.420 -33.861 -19.705 1.00 19.20 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? -28.870 -33.751 -19.437 1.00 18.00 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? -22.661 -34.341 -24.748 1.00 19.89 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? -22.641 -34.956 -26.083 1.00 26.26 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? -23.972 -35.676 -26.328 1.00 25.32 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? -24.493 -36.333 -25.430 1.00 23.72 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? -21.461 -35.936 -26.223 1.00 24.98 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? -20.132 -35.242 -26.559 1.00 23.30 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? -19.006 -36.275 -26.741 1.00 21.43 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? -17.702 -35.611 -27.212 1.00 19.62 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? -16.603 -36.595 -27.375 1.00 18.03 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? -24.498 -35.544 -27.541 1.00 23.30 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? -25.738 -36.180 -27.980 1.00 26.85 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? -25.633 -37.695 -28.176 1.00 26.55 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? -24.562 -38.231 -28.446 1.00 24.56 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? -26.795 -38.358 -28.084 1.00 22.07 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? -27.000 -39.762 -28.421 1.00 26.43 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? -28.494 -40.063 -28.550 1.00 26.14 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? -29.284 -39.635 -27.718 1.00 24.09 19  A 1 
ATOM 147  N N   . LYS A 1 20  ? -28.865 -40.725 -29.653 1.00 16.85 20  A 1 
ATOM 148  C CA  . LYS A 1 20  ? -30.218 -40.985 -30.165 1.00 24.09 20  A 1 
ATOM 149  C C   . LYS A 1 20  ? -30.989 -42.078 -29.393 1.00 23.20 20  A 1 
ATOM 150  O O   . LYS A 1 20  ? -30.372 -42.987 -28.862 1.00 21.46 20  A 1 
ATOM 151  C CB  . LYS A 1 20  ? -30.055 -41.478 -31.620 1.00 22.75 20  A 1 
ATOM 152  C CG  . LYS A 1 20  ? -29.613 -40.433 -32.652 1.00 20.66 20  A 1 
ATOM 153  C CD  . LYS A 1 20  ? -29.318 -41.139 -33.986 1.00 19.17 20  A 1 
ATOM 154  C CE  . LYS A 1 20  ? -29.098 -40.135 -35.125 1.00 17.49 20  A 1 
ATOM 155  N NZ  . LYS A 1 20  ? -28.741 -40.815 -36.399 1.00 16.13 20  A 1 
ATOM 156  N N   . ASN A 1 21  ? -32.312 -42.027 -29.582 1.00 16.05 21  A 1 
ATOM 157  C CA  . ASN A 1 21  ? -33.300 -43.097 -29.834 1.00 21.92 21  A 1 
ATOM 158  C C   . ASN A 1 21  ? -34.411 -43.363 -28.790 1.00 21.43 21  A 1 
ATOM 159  O O   . ASN A 1 21  ? -34.190 -43.909 -27.725 1.00 19.93 21  A 1 
ATOM 160  C CB  . ASN A 1 21  ? -32.686 -44.409 -30.380 1.00 20.34 21  A 1 
ATOM 161  C CG  . ASN A 1 21  ? -32.370 -44.363 -31.867 1.00 16.89 21  A 1 
ATOM 162  O OD1 . ASN A 1 21  ? -32.472 -43.348 -32.537 1.00 15.43 21  A 1 
ATOM 163  N ND2 . ASN A 1 21  ? -31.990 -45.475 -32.449 1.00 15.85 21  A 1 
ATOM 164  N N   . GLU A 1 22  ? -35.609 -43.060 -29.295 1.00 13.56 22  A 1 
ATOM 165  C CA  . GLU A 1 22  ? -36.825 -43.901 -29.387 1.00 18.11 22  A 1 
ATOM 166  C C   . GLU A 1 22  ? -37.605 -44.410 -28.156 1.00 17.59 22  A 1 
ATOM 167  O O   . GLU A 1 22  ? -37.123 -45.187 -27.343 1.00 16.60 22  A 1 
ATOM 168  C CB  . GLU A 1 22  ? -36.603 -45.047 -30.397 1.00 17.37 22  A 1 
ATOM 169  C CG  . GLU A 1 22  ? -36.797 -44.579 -31.851 1.00 15.49 22  A 1 
ATOM 170  C CD  . GLU A 1 22  ? -36.810 -45.729 -32.872 1.00 14.59 22  A 1 
ATOM 171  O OE1 . GLU A 1 22  ? -36.847 -45.394 -34.076 1.00 13.47 22  A 1 
ATOM 172  O OE2 . GLU A 1 22  ? -36.871 -46.916 -32.475 1.00 16.06 22  A 1 
ATOM 173  N N   . LYS A 1 23  ? -38.927 -44.151 -28.278 1.00 14.17 23  A 1 
ATOM 174  C CA  . LYS A 1 23  ? -40.131 -44.926 -27.888 1.00 19.49 23  A 1 
ATOM 175  C C   . LYS A 1 23  ? -40.730 -44.750 -26.487 1.00 18.61 23  A 1 
ATOM 176  O O   . LYS A 1 23  ? -40.147 -45.138 -25.488 1.00 17.41 23  A 1 
ATOM 177  C CB  . LYS A 1 23  ? -39.973 -46.428 -28.222 1.00 18.62 23  A 1 
ATOM 178  C CG  . LYS A 1 23  ? -40.055 -46.699 -29.730 1.00 16.67 23  A 1 
ATOM 179  C CD  . LYS A 1 23  ? -39.705 -48.157 -30.068 1.00 15.36 23  A 1 
ATOM 180  C CE  . LYS A 1 23  ? -39.710 -48.309 -31.592 1.00 13.88 23  A 1 
ATOM 181  N NZ  . LYS A 1 23  ? -39.146 -49.600 -32.033 1.00 12.80 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? -42.018 -44.404 -26.505 1.00 16.38 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? -43.048 -45.179 -25.793 1.00 19.02 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? -43.910 -44.470 -24.745 1.00 19.04 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? -43.533 -44.411 -23.592 1.00 17.99 24  A 1 
ATOM 186  N N   . CYS A 1 25  ? -45.105 -44.052 -25.186 1.00 13.17 25  A 1 
ATOM 187  C CA  . CYS A 1 25  ? -46.429 -44.146 -24.532 1.00 17.17 25  A 1 
ATOM 188  C C   . CYS A 1 25  ? -46.671 -43.899 -23.021 1.00 17.32 25  A 1 
ATOM 189  O O   . CYS A 1 25  ? -46.172 -44.606 -22.158 1.00 16.45 25  A 1 
ATOM 190  C CB  . CYS A 1 25  ? -47.030 -45.501 -24.923 1.00 16.03 25  A 1 
ATOM 191  S SG  . CYS A 1 25  ? -47.757 -45.382 -26.588 1.00 13.88 25  A 1 
ATOM 192  N N   . GLN A 1 26  ? -47.736 -43.089 -22.824 1.00 14.57 26  A 1 
ATOM 193  C CA  . GLN A 1 26  ? -48.842 -43.191 -21.843 1.00 18.41 26  A 1 
ATOM 194  C C   . GLN A 1 26  ? -48.609 -42.842 -20.362 1.00 18.12 26  A 1 
ATOM 195  O O   . GLN A 1 26  ? -48.136 -43.635 -19.566 1.00 17.39 26  A 1 
ATOM 196  C CB  . GLN A 1 26  ? -49.598 -44.528 -22.002 1.00 17.85 26  A 1 
ATOM 197  C CG  . GLN A 1 26  ? -50.479 -44.549 -23.269 1.00 16.25 26  A 1 
ATOM 198  C CD  . GLN A 1 26  ? -51.194 -45.885 -23.495 1.00 14.90 26  A 1 
ATOM 199  O OE1 . GLN A 1 26  ? -51.023 -46.859 -22.791 1.00 15.67 26  A 1 
ATOM 200  N NE2 . GLN A 1 26  ? -52.028 -45.986 -24.503 1.00 17.18 26  A 1 
ATOM 201  N N   . GLY A 1 27  ? -49.158 -41.681 -20.010 1.00 18.38 27  A 1 
ATOM 202  C CA  . GLY A 1 27  ? -50.295 -41.553 -19.090 1.00 21.97 27  A 1 
ATOM 203  C C   . GLY A 1 27  ? -50.070 -41.827 -17.601 1.00 21.94 27  A 1 
ATOM 204  O O   . GLY A 1 27  ? -50.090 -42.972 -17.189 1.00 20.34 27  A 1 
ATOM 205  N N   . ASN A 1 28  ? -50.060 -40.768 -16.797 1.00 16.62 28  A 1 
ATOM 206  C CA  . ASN A 1 28  ? -51.033 -40.637 -15.704 1.00 21.52 28  A 1 
ATOM 207  C C   . ASN A 1 28  ? -51.028 -39.223 -15.106 1.00 21.41 28  A 1 
ATOM 208  O O   . ASN A 1 28  ? -50.005 -38.542 -15.045 1.00 19.72 28  A 1 
ATOM 209  C CB  . ASN A 1 28  ? -50.851 -41.713 -14.617 1.00 19.82 28  A 1 
ATOM 210  C CG  . ASN A 1 28  ? -51.834 -42.858 -14.771 1.00 16.77 28  A 1 
ATOM 211  O OD1 . ASN A 1 28  ? -52.872 -42.752 -15.410 1.00 15.61 28  A 1 
ATOM 212  N ND2 . ASN A 1 28  ? -51.560 -43.987 -14.162 1.00 16.09 28  A 1 
ATOM 213  N N   . LYS A 1 29  ? -52.225 -38.792 -14.711 1.00 16.11 29  A 1 
ATOM 214  C CA  . LYS A 1 29  ? -52.506 -37.559 -13.971 1.00 21.96 29  A 1 
ATOM 215  C C   . LYS A 1 29  ? -52.007 -37.715 -12.537 1.00 21.63 29  A 1 
ATOM 216  O O   . LYS A 1 29  ? -52.383 -38.698 -11.913 1.00 19.87 29  A 1 
ATOM 217  C CB  . LYS A 1 29  ? -54.035 -37.359 -13.907 1.00 20.69 29  A 1 
ATOM 218  C CG  . LYS A 1 29  ? -54.726 -37.024 -15.233 1.00 18.27 29  A 1 
ATOM 219  C CD  . LYS A 1 29  ? -56.251 -37.044 -15.037 1.00 17.08 29  A 1 
ATOM 220  C CE  . LYS A 1 29  ? -56.975 -36.568 -16.307 1.00 14.87 29  A 1 
ATOM 221  N NZ  . LYS A 1 29  ? -58.448 -36.638 -16.149 1.00 13.94 29  A 1 
ATOM 222  N N   . GLU A 1 30  ? -51.331 -36.725 -12.007 1.00 17.81 30  A 1 
ATOM 223  C CA  . GLU A 1 30  ? -51.278 -36.507 -10.554 1.00 22.14 30  A 1 
ATOM 224  C C   . GLU A 1 30  ? -51.053 -35.024 -10.216 1.00 21.85 30  A 1 
ATOM 225  O O   . GLU A 1 30  ? -50.601 -34.231 -11.048 1.00 20.84 30  A 1 
ATOM 226  C CB  . GLU A 1 30  ? -50.305 -37.476 -9.863  1.00 21.45 30  A 1 
ATOM 227  C CG  . GLU A 1 30  ? -51.090 -38.470 -8.987  1.00 18.86 30  A 1 
ATOM 228  C CD  . GLU A 1 30  ? -50.253 -39.649 -8.470  1.00 17.35 30  A 1 
ATOM 229  O OE1 . GLU A 1 30  ? -50.876 -40.688 -8.149  1.00 15.74 30  A 1 
ATOM 230  O OE2 . GLU A 1 30  ? -49.014 -39.493 -8.387  1.00 18.71 30  A 1 
ATOM 231  N N   . GLN A 1 31  ? -51.537 -34.665 -9.031  1.00 21.01 31  A 1 
ATOM 232  C CA  . GLN A 1 31  ? -51.938 -33.337 -8.556  1.00 24.96 31  A 1 
ATOM 233  C C   . GLN A 1 31  ? -50.771 -32.356 -8.289  1.00 24.68 31  A 1 
ATOM 234  O O   . GLN A 1 31  ? -49.620 -32.779 -8.175  1.00 24.11 31  A 1 
ATOM 235  C CB  . GLN A 1 31  ? -52.735 -33.586 -7.267  1.00 24.98 31  A 1 
ATOM 236  C CG  . GLN A 1 31  ? -54.118 -34.217 -7.520  1.00 23.13 31  A 1 
ATOM 237  C CD  . GLN A 1 31  ? -54.799 -34.666 -6.233  1.00 20.79 31  A 1 
ATOM 238  O OE1 . GLN A 1 31  ? -54.227 -34.723 -5.163  1.00 21.60 31  A 1 
ATOM 239  N NE2 . GLN A 1 31  ? -56.061 -35.026 -6.287  1.00 21.78 31  A 1 
ATOM 240  N N   . PRO A 1 32  ? -51.054 -31.041 -8.151  1.00 20.43 32  A 1 
ATOM 241  C CA  . PRO A 1 32  ? -50.018 -30.031 -7.934  1.00 23.48 32  A 1 
ATOM 242  C C   . PRO A 1 32  ? -49.459 -30.088 -6.507  1.00 23.45 32  A 1 
ATOM 243  O O   . PRO A 1 32  ? -50.197 -30.000 -5.528  1.00 22.43 32  A 1 
ATOM 244  C CB  . PRO A 1 32  ? -50.687 -28.690 -8.250  1.00 22.09 32  A 1 
ATOM 245  C CG  . PRO A 1 32  ? -52.152 -28.922 -7.873  1.00 22.46 32  A 1 
ATOM 246  C CD  . PRO A 1 32  ? -52.373 -30.403 -8.165  1.00 25.81 32  A 1 
ATOM 247  N N   . VAL A 1 33  ? -48.136 -30.196 -6.408  1.00 17.63 33  A 1 
ATOM 248  C CA  . VAL A 1 33  ? -47.381 -30.059 -5.152  1.00 21.80 33  A 1 
ATOM 249  C C   . VAL A 1 33  ? -47.177 -28.567 -4.854  1.00 21.95 33  A 1 
ATOM 250  O O   . VAL A 1 33  ? -46.844 -27.817 -5.774  1.00 20.81 33  A 1 
ATOM 251  C CB  . VAL A 1 33  ? -46.039 -30.818 -5.249  1.00 20.38 33  A 1 
ATOM 252  C CG1 . VAL A 1 33  ? -45.196 -30.701 -3.973  1.00 17.28 33  A 1 
ATOM 253  C CG2 . VAL A 1 33  ? -46.274 -32.313 -5.503  1.00 18.22 33  A 1 
ATOM 254  N N   . PRO A 1 34  ? -47.367 -28.102 -3.613  1.00 19.65 34  A 1 
ATOM 255  C CA  . PRO A 1 34  ? -47.324 -26.681 -3.280  1.00 22.83 34  A 1 
ATOM 256  C C   . PRO A 1 34  ? -45.907 -26.104 -3.375  1.00 23.16 34  A 1 
ATOM 257  O O   . PRO A 1 34  ? -44.927 -26.720 -2.951  1.00 21.98 34  A 1 
ATOM 258  C CB  . PRO A 1 34  ? -47.930 -26.564 -1.876  1.00 21.30 34  A 1 
ATOM 259  C CG  . PRO A 1 34  ? -47.679 -27.931 -1.254  1.00 21.17 34  A 1 
ATOM 260  C CD  . PRO A 1 34  ? -47.680 -28.893 -2.436  1.00 24.22 34  A 1 
ATOM 261  N N   . GLN A 1 35  ? -45.832 -24.887 -3.907  1.00 20.93 35  A 1 
ATOM 262  C CA  . GLN A 1 35  ? -44.629 -24.059 -3.918  1.00 23.67 35  A 1 
ATOM 263  C C   . GLN A 1 35  ? -44.129 -23.839 -2.483  1.00 23.25 35  A 1 
ATOM 264  O O   . GLN A 1 35  ? -44.870 -23.361 -1.623  1.00 22.03 35  A 1 
ATOM 265  C CB  . GLN A 1 35  ? -44.944 -22.705 -4.582  1.00 22.91 35  A 1 
ATOM 266  C CG  . GLN A 1 35  ? -45.100 -22.789 -6.111  1.00 20.77 35  A 1 
ATOM 267  C CD  . GLN A 1 35  ? -45.513 -21.458 -6.744  1.00 18.46 35  A 1 
ATOM 268  O OE1 . GLN A 1 35  ? -46.001 -20.552 -6.100  1.00 18.67 35  A 1 
ATOM 269  N NE2 . GLN A 1 35  ? -45.361 -21.293 -8.039  1.00 19.50 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? -42.865 -24.177 -2.233  1.00 16.07 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? -42.165 -23.732 -1.021  1.00 20.68 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? -41.794 -22.255 -1.167  1.00 20.52 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? -41.375 -21.858 -2.255  1.00 18.92 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? -40.919 -24.590 -0.748  1.00 19.29 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? -41.273 -25.969 -0.179  1.00 16.83 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? -40.000 -26.748 0.174   1.00 15.46 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? -40.352 -28.101 0.802   1.00 13.96 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? -39.132 -28.869 1.150   1.00 12.74 36  A 1 
ATOM 279  N N   . PRO A 1 37  ? -41.915 -21.456 -0.110  1.00 18.15 37  A 1 
ATOM 280  C CA  . PRO A 1 37  ? -41.585 -20.039 -0.148  1.00 20.53 37  A 1 
ATOM 281  C C   . PRO A 1 37  ? -40.083 -19.834 -0.345  1.00 20.96 37  A 1 
ATOM 282  O O   . PRO A 1 37  ? -39.262 -20.610 0.151   1.00 20.04 37  A 1 
ATOM 283  C CB  . PRO A 1 37  ? -42.114 -19.452 1.165   1.00 19.00 37  A 1 
ATOM 284  C CG  . PRO A 1 37  ? -42.079 -20.637 2.126   1.00 18.95 37  A 1 
ATOM 285  C CD  . PRO A 1 37  ? -42.335 -21.845 1.232   1.00 21.15 37  A 1 
ATOM 286  N N   . GLY A 1 38  ? -39.753 -18.792 -1.101  1.00 16.67 38  A 1 
ATOM 287  C CA  . GLY A 1 38  ? -38.390 -18.386 -1.416  1.00 18.99 38  A 1 
ATOM 288  C C   . GLY A 1 38  ? -37.530 -18.208 -0.167  1.00 19.59 38  A 1 
ATOM 289  O O   . GLY A 1 38  ? -37.986 -17.704 0.857   1.00 18.21 38  A 1 
ATOM 290  N N   . HIS A 1 39  ? -36.282 -18.641 -0.266  1.00 14.54 39  A 1 
ATOM 291  C CA  . HIS A 1 39  ? -35.275 -18.323 0.734   1.00 16.61 39  A 1 
ATOM 292  C C   . HIS A 1 39  ? -34.999 -16.821 0.694   1.00 16.78 39  A 1 
ATOM 293  O O   . HIS A 1 39  ? -34.336 -16.317 -0.205  1.00 15.73 39  A 1 
ATOM 294  C CB  . HIS A 1 39  ? -34.005 -19.165 0.521   1.00 15.90 39  A 1 
ATOM 295  C CG  . HIS A 1 39  ? -34.067 -20.530 1.162   1.00 13.84 39  A 1 
ATOM 296  N ND1 . HIS A 1 39  ? -35.016 -20.980 2.048   1.00 12.78 39  A 1 
ATOM 297  C CD2 . HIS A 1 39  ? -33.148 -21.541 1.015   1.00 12.45 39  A 1 
ATOM 298  C CE1 . HIS A 1 39  ? -34.675 -22.222 2.431   1.00 12.46 39  A 1 
ATOM 299  N NE2 . HIS A 1 39  ? -33.549 -22.606 1.830   1.00 12.82 39  A 1 
ATOM 300  N N   . VAL A 1 40  ? -35.524 -16.132 1.689   1.00 14.79 40  A 1 
ATOM 301  C CA  . VAL A 1 40  ? -35.054 -14.809 2.085   1.00 15.96 40  A 1 
ATOM 302  C C   . VAL A 1 40  ? -33.631 -14.989 2.603   1.00 16.36 40  A 1 
ATOM 303  O O   . VAL A 1 40  ? -33.420 -15.648 3.619   1.00 15.77 40  A 1 
ATOM 304  C CB  . VAL A 1 40  ? -35.984 -14.211 3.162   1.00 15.16 40  A 1 
ATOM 305  C CG1 . VAL A 1 40  ? -35.489 -12.855 3.668   1.00 12.87 40  A 1 
ATOM 306  C CG2 . VAL A 1 40  ? -37.409 -14.025 2.613   1.00 13.67 40  A 1 
ATOM 307  N N   . ILE A 1 41  ? -32.652 -14.434 1.885   1.00 14.83 41  A 1 
ATOM 308  C CA  . ILE A 1 41  ? -31.293 -14.291 2.402   1.00 15.90 41  A 1 
ATOM 309  C C   . ILE A 1 41  ? -31.373 -13.258 3.523   1.00 16.42 41  A 1 
ATOM 310  O O   . ILE A 1 41  ? -31.525 -12.064 3.286   1.00 15.70 41  A 1 
ATOM 311  C CB  . ILE A 1 41  ? -30.296 -13.918 1.281   1.00 15.08 41  A 1 
ATOM 312  C CG1 . ILE A 1 41  ? -30.268 -15.033 0.207   1.00 13.24 41  A 1 
ATOM 313  C CG2 . ILE A 1 41  ? -28.894 -13.686 1.869   1.00 13.70 41  A 1 
ATOM 314  C CD1 . ILE A 1 41  ? -29.389 -14.722 -1.011  1.00 12.83 41  A 1 
ATOM 315  N N   . SER A 1 42  ? -31.340 -13.738 4.752   1.00 16.33 42  A 1 
ATOM 316  C CA  . SER A 1 42  ? -31.197 -12.894 5.933   1.00 18.20 42  A 1 
ATOM 317  C C   . SER A 1 42  ? -29.775 -12.343 5.955   1.00 18.62 42  A 1 
ATOM 318  O O   . SER A 1 42  ? -28.833 -13.069 6.268   1.00 17.98 42  A 1 
ATOM 319  C CB  . SER A 1 42  ? -31.500 -13.717 7.191   1.00 17.59 42  A 1 
ATOM 320  O OG  . SER A 1 42  ? -31.264 -12.969 8.364   1.00 15.19 42  A 1 
ATOM 321  N N   . ILE A 1 43  ? -29.632 -11.061 5.633   1.00 15.28 43  A 1 
ATOM 322  C CA  . ILE A 1 43  ? -28.405 -10.308 5.889   1.00 17.01 43  A 1 
ATOM 323  C C   . ILE A 1 43  ? -28.269 -10.195 7.410   1.00 17.45 43  A 1 
ATOM 324  O O   . ILE A 1 43  ? -28.982 -9.436  8.065   1.00 16.54 43  A 1 
ATOM 325  C CB  . ILE A 1 43  ? -28.435 -8.934  5.178   1.00 15.80 43  A 1 
ATOM 326  C CG1 . ILE A 1 43  ? -28.650 -9.115  3.653   1.00 13.74 43  A 1 
ATOM 327  C CG2 . ILE A 1 43  ? -27.134 -8.166  5.464   1.00 13.90 43  A 1 
ATOM 328  C CD1 . ILE A 1 43  ? -28.834 -7.801  2.885   1.00 12.97 43  A 1 
ATOM 329  N N   . SER A 1 44  ? -27.393 -11.001 7.984   1.00 16.46 44  A 1 
ATOM 330  C CA  . SER A 1 44  ? -27.034 -10.906 9.397   1.00 19.15 44  A 1 
ATOM 331  C C   . SER A 1 44  ? -26.333 -9.570  9.622   1.00 19.41 44  A 1 
ATOM 332  O O   . SER A 1 44  ? -25.325 -9.279  8.983   1.00 18.65 44  A 1 
ATOM 333  C CB  . SER A 1 44  ? -26.130 -12.072 9.806   1.00 17.96 44  A 1 
ATOM 334  O OG  . SER A 1 44  ? -26.723 -13.304 9.442   1.00 15.50 44  A 1 
ATOM 335  N N   . ARG A 1 45  ? -26.882 -8.749  10.514  1.00 16.22 45  A 1 
ATOM 336  C CA  . ARG A 1 45  ? -26.249 -7.500  10.957  1.00 19.11 45  A 1 
ATOM 337  C C   . ARG A 1 45  ? -24.840 -7.797  11.491  1.00 19.32 45  A 1 
ATOM 338  O O   . ARG A 1 45  ? -24.672 -8.828  12.147  1.00 18.24 45  A 1 
ATOM 339  C CB  . ARG A 1 45  ? -27.088 -6.846  12.068  1.00 18.05 45  A 1 
ATOM 340  C CG  . ARG A 1 45  ? -28.409 -6.252  11.557  1.00 15.35 45  A 1 
ATOM 341  C CD  . ARG A 1 45  ? -29.175 -5.630  12.730  1.00 14.17 45  A 1 
ATOM 342  N NE  . ARG A 1 45  ? -30.399 -4.939  12.277  1.00 13.41 45  A 1 
ATOM 343  C CZ  . ARG A 1 45  ? -31.256 -4.289  13.046  1.00 12.42 45  A 1 
ATOM 344  N NH1 . ARG A 1 45  ? -31.120 -4.231  14.343  1.00 11.89 45  A 1 
ATOM 345  N NH2 . ARG A 1 45  ? -32.280 -3.675  12.522  1.00 11.61 45  A 1 
ATOM 346  N N   . PRO A 1 46  ? -23.858 -6.909  11.277  1.00 17.57 46  A 1 
ATOM 347  C CA  . PRO A 1 46  ? -22.544 -7.070  11.889  1.00 18.36 46  A 1 
ATOM 348  C C   . PRO A 1 46  ? -22.690 -7.096  13.413  1.00 18.67 46  A 1 
ATOM 349  O O   . PRO A 1 46  ? -23.326 -6.228  14.012  1.00 17.69 46  A 1 
ATOM 350  C CB  . PRO A 1 46  ? -21.688 -5.906  11.377  1.00 17.41 46  A 1 
ATOM 351  C CG  . PRO A 1 46  ? -22.712 -4.838  10.997  1.00 16.73 46  A 1 
ATOM 352  C CD  . PRO A 1 46  ? -23.935 -5.642  10.564  1.00 17.56 46  A 1 
ATOM 353  N N   . VAL A 1 47  ? -22.138 -8.129  14.035  1.00 16.09 47  A 1 
ATOM 354  C CA  . VAL A 1 47  ? -22.006 -8.214  15.490  1.00 17.66 47  A 1 
ATOM 355  C C   . VAL A 1 47  ? -20.911 -7.233  15.891  1.00 18.10 47  A 1 
ATOM 356  O O   . VAL A 1 47  ? -19.736 -7.466  15.633  1.00 17.28 47  A 1 
ATOM 357  C CB  . VAL A 1 47  ? -21.696 -9.654  15.947  1.00 16.64 47  A 1 
ATOM 358  C CG1 . VAL A 1 47  ? -21.483 -9.740  17.463  1.00 14.00 47  A 1 
ATOM 359  C CG2 . VAL A 1 47  ? -22.853 -10.599 15.585  1.00 14.69 47  A 1 
ATOM 360  N N   . ILE A 1 48  ? -21.317 -6.125  16.500  1.00 15.83 48  A 1 
ATOM 361  C CA  . ILE A 1 48  ? -20.399 -5.208  17.172  1.00 17.10 48  A 1 
ATOM 362  C C   . ILE A 1 48  ? -19.905 -5.924  18.430  1.00 17.50 48  A 1 
ATOM 363  O O   . ILE A 1 48  ? -20.623 -6.015  19.425  1.00 16.71 48  A 1 
ATOM 364  C CB  . ILE A 1 48  ? -21.095 -3.857  17.483  1.00 16.14 48  A 1 
ATOM 365  C CG1 . ILE A 1 48  ? -21.597 -3.184  16.181  1.00 14.06 48  A 1 
ATOM 366  C CG2 . ILE A 1 48  ? -20.139 -2.924  18.243  1.00 14.41 48  A 1 
ATOM 367  C CD1 . ILE A 1 48  ? -22.429 -1.917  16.406  1.00 12.99 48  A 1 
ATOM 368  N N   . LEU A 1 49  ? -18.692 -6.464  18.385  1.00 17.71 49  A 1 
ATOM 369  C CA  . LEU A 1 49  ? -17.985 -6.891  19.587  1.00 20.90 49  A 1 
ATOM 370  C C   . LEU A 1 49  ? -17.364 -5.652  20.235  1.00 21.14 49  A 1 
ATOM 371  O O   . LEU A 1 49  ? -16.246 -5.261  19.919  1.00 20.33 49  A 1 
ATOM 372  C CB  . LEU A 1 49  ? -16.957 -7.989  19.256  1.00 19.41 49  A 1 
ATOM 373  C CG  . LEU A 1 49  ? -17.583 -9.372  19.003  1.00 17.06 49  A 1 
ATOM 374  C CD1 . LEU A 1 49  ? -16.526 -10.326 18.447  1.00 15.72 49  A 1 
ATOM 375  C CD2 . LEU A 1 49  ? -18.159 -10.000 20.277  1.00 16.64 49  A 1 
ATOM 376  N N   . ASN A 1 50  ? -18.116 -5.038  21.139  1.00 19.39 50  A 1 
ATOM 377  C CA  . ASN A 1 50  ? -17.546 -4.110  22.106  1.00 23.45 50  A 1 
ATOM 378  C C   . ASN A 1 50  ? -16.623 -4.896  23.037  1.00 23.21 50  A 1 
ATOM 379  O O   . ASN A 1 50  ? -17.109 -5.627  23.904  1.00 21.81 50  A 1 
ATOM 380  C CB  . ASN A 1 50  ? -18.672 -3.429  22.911  1.00 21.87 50  A 1 
ATOM 381  C CG  . ASN A 1 50  ? -19.341 -2.279  22.184  1.00 18.89 50  A 1 
ATOM 382  O OD1 . ASN A 1 50  ? -18.796 -1.657  21.297  1.00 17.10 50  A 1 
ATOM 383  N ND2 . ASN A 1 50  ? -20.545 -1.929  22.567  1.00 17.47 50  A 1 
ATOM 384  N N   . ASN A 1 51  ? -15.318 -4.731  22.882  1.00 18.27 51  A 1 
ATOM 385  C CA  . ASN A 1 51  ? -14.374 -5.151  23.909  1.00 23.74 51  A 1 
ATOM 386  C C   . ASN A 1 51  ? -13.558 -3.930  24.357  1.00 23.76 51  A 1 
ATOM 387  O O   . ASN A 1 51  ? -12.783 -3.390  23.563  1.00 22.18 51  A 1 
ATOM 388  C CB  . ASN A 1 51  ? -13.529 -6.339  23.406  1.00 22.19 51  A 1 
ATOM 389  C CG  . ASN A 1 51  ? -13.286 -7.388  24.489  1.00 19.21 51  A 1 
ATOM 390  O OD1 . ASN A 1 51  ? -13.809 -7.346  25.593  1.00 17.13 51  A 1 
ATOM 391  N ND2 . ASN A 1 51  ? -12.499 -8.393  24.195  1.00 18.00 51  A 1 
ATOM 392  N N   . PRO A 1 52  ? -13.742 -3.443  25.593  1.00 19.02 52  A 1 
ATOM 393  C CA  . PRO A 1 52  ? -12.946 -2.347  26.112  1.00 22.55 52  A 1 
ATOM 394  C C   . PRO A 1 52  ? -11.581 -2.871  26.561  1.00 23.08 52  A 1 
ATOM 395  O O   . PRO A 1 52  ? -11.506 -3.823  27.328  1.00 21.54 52  A 1 
ATOM 396  C CB  . PRO A 1 52  ? -13.776 -1.770  27.260  1.00 20.30 52  A 1 
ATOM 397  C CG  . PRO A 1 52  ? -14.534 -2.977  27.806  1.00 20.25 52  A 1 
ATOM 398  C CD  . PRO A 1 52  ? -14.688 -3.906  26.601  1.00 23.23 52  A 1 
ATOM 399  N N   . CYS A 1 53  ? -10.527 -2.218  26.079  1.00 21.64 53  A 1 
ATOM 400  C CA  . CYS A 1 53  ? -9.184  -2.183  26.660  1.00 26.67 53  A 1 
ATOM 401  C C   . CYS A 1 53  ? -8.603  -3.516  27.173  1.00 27.07 53  A 1 
ATOM 402  O O   . CYS A 1 53  ? -8.660  -3.832  28.360  1.00 25.46 53  A 1 
ATOM 403  C CB  . CYS A 1 53  ? -9.164  -1.102  27.758  1.00 24.72 53  A 1 
ATOM 404  S SG  . CYS A 1 53  ? -9.536  0.522   27.037  1.00 20.72 53  A 1 
ATOM 405  N N   . GLY A 1 54  ? -7.915  -4.219  26.282  1.00 26.51 54  A 1 
ATOM 406  C CA  . GLY A 1 54  ? -6.989  -5.283  26.640  1.00 32.69 54  A 1 
ATOM 407  C C   . GLY A 1 54  ? -6.101  -5.609  25.444  1.00 33.45 54  A 1 
ATOM 408  O O   . GLY A 1 54  ? -6.441  -6.477  24.655  1.00 31.63 54  A 1 
ATOM 409  N N   . PHE A 1 55  ? -5.008  -4.864  25.266  1.00 23.78 55  A 1 
ATOM 410  C CA  . PHE A 1 55  ? -3.987  -5.236  24.288  1.00 28.79 55  A 1 
ATOM 411  C C   . PHE A 1 55  ? -3.367  -6.566  24.733  1.00 28.76 55  A 1 
ATOM 412  O O   . PHE A 1 55  ? -2.891  -6.641  25.866  1.00 27.35 55  A 1 
ATOM 413  C CB  . PHE A 1 55  ? -2.916  -4.140  24.181  1.00 27.33 55  A 1 
ATOM 414  C CG  . PHE A 1 55  ? -3.362  -2.893  23.444  1.00 24.62 55  A 1 
ATOM 415  C CD1 . PHE A 1 55  ? -3.284  -2.843  22.042  1.00 21.88 55  A 1 
ATOM 416  C CD2 . PHE A 1 55  ? -3.851  -1.781  24.157  1.00 22.77 55  A 1 
ATOM 417  C CE1 . PHE A 1 55  ? -3.687  -1.684  21.351  1.00 22.56 55  A 1 
ATOM 418  C CE2 . PHE A 1 55  ? -4.258  -0.623  23.466  1.00 22.52 55  A 1 
ATOM 419  C CZ  . PHE A 1 55  ? -4.176  -0.576  22.065  1.00 25.30 55  A 1 
ATOM 420  N N   . PRO A 1 56  ? -3.372  -7.619  23.904  1.00 27.46 56  A 1 
ATOM 421  C CA  . PRO A 1 56  ? -2.624  -8.823  24.227  1.00 32.79 56  A 1 
ATOM 422  C C   . PRO A 1 56  ? -1.125  -8.503  24.215  1.00 34.13 56  A 1 
ATOM 423  O O   . PRO A 1 56  ? -0.625  -7.860  23.294  1.00 33.43 56  A 1 
ATOM 424  C CB  . PRO A 1 56  ? -3.044  -9.862  23.186  1.00 31.33 56  A 1 
ATOM 425  C CG  . PRO A 1 56  ? -3.488  -9.024  21.988  1.00 31.24 56  A 1 
ATOM 426  C CD  . PRO A 1 56  ? -4.006  -7.727  22.602  1.00 34.47 56  A 1 
ATOM 427  N N   . GLU A 1 57  ? -0.407  -8.929  25.248  1.00 24.50 57  A 1 
ATOM 428  C CA  . GLU A 1 57  ? 1.058   -8.919  25.254  1.00 28.70 57  A 1 
ATOM 429  C C   . GLU A 1 57  ? 1.569   -9.824  24.123  1.00 28.94 57  A 1 
ATOM 430  O O   . GLU A 1 57  ? 1.556   -11.053 24.230  1.00 28.87 57  A 1 
ATOM 431  C CB  . GLU A 1 57  ? 1.619   -9.418  26.602  1.00 29.05 57  A 1 
ATOM 432  C CG  . GLU A 1 57  ? 1.653   -8.364  27.718  1.00 25.66 57  A 1 
ATOM 433  C CD  . GLU A 1 57  ? 2.325   -8.895  29.007  1.00 23.85 57  A 1 
ATOM 434  O OE1 . GLU A 1 57  ? 2.820   -8.060  29.796  1.00 22.44 57  A 1 
ATOM 435  O OE2 . GLU A 1 57  ? 2.344   -10.130 29.213  1.00 26.22 57  A 1 
ATOM 436  N N   . PHE A 1 58  ? 2.045   -9.222  23.037  1.00 30.83 58  A 1 
ATOM 437  C CA  . PHE A 1 58  ? 2.750   -9.944  21.984  1.00 34.32 58  A 1 
ATOM 438  C C   . PHE A 1 58  ? 4.133   -10.348 22.503  1.00 34.22 58  A 1 
ATOM 439  O O   . PHE A 1 58  ? 5.031   -9.522  22.621  1.00 33.02 58  A 1 
ATOM 440  C CB  . PHE A 1 58  ? 2.846   -9.081  20.718  1.00 33.23 58  A 1 
ATOM 441  C CG  . PHE A 1 58  ? 1.537   -8.939  19.964  1.00 30.41 58  A 1 
ATOM 442  C CD1 . PHE A 1 58  ? 1.166   -9.908  19.014  1.00 27.61 58  A 1 
ATOM 443  C CD2 . PHE A 1 58  ? 0.688   -7.843  20.212  1.00 28.10 58  A 1 
ATOM 444  C CE1 . PHE A 1 58  ? -0.046  -9.780  18.313  1.00 27.16 58  A 1 
ATOM 445  C CE2 . PHE A 1 58  ? -0.526  -7.720  19.515  1.00 27.02 58  A 1 
ATOM 446  C CZ  . PHE A 1 58  ? -0.895  -8.687  18.564  1.00 28.81 58  A 1 
ATOM 447  N N   . LYS A 1 59  ? 4.325   -11.633 22.806  1.00 28.21 59  A 1 
ATOM 448  C CA  . LYS A 1 59  ? 5.655   -12.189 23.068  1.00 32.79 59  A 1 
ATOM 449  C C   . LYS A 1 59  ? 6.344   -12.504 21.744  1.00 32.17 59  A 1 
ATOM 450  O O   . LYS A 1 59  ? 6.140   -13.571 21.169  1.00 31.40 59  A 1 
ATOM 451  C CB  . LYS A 1 59  ? 5.577   -13.415 23.989  1.00 32.95 59  A 1 
ATOM 452  C CG  . LYS A 1 59  ? 5.344   -12.992 25.443  1.00 29.78 59  A 1 
ATOM 453  C CD  . LYS A 1 59  ? 5.400   -14.203 26.383  1.00 28.51 59  A 1 
ATOM 454  C CE  . LYS A 1 59  ? 5.207   -13.703 27.819  1.00 25.39 59  A 1 
ATOM 455  N NZ  . LYS A 1 59  ? 5.186   -14.817 28.790  1.00 24.70 59  A 1 
ATOM 456  N N   . ILE A 1 60  ? 7.196   -11.582 21.285  1.00 31.16 60  A 1 
ATOM 457  C CA  . ILE A 1 60  ? 8.178   -11.879 20.237  1.00 34.29 60  A 1 
ATOM 458  C C   . ILE A 1 60  ? 9.279   -12.727 20.881  1.00 34.53 60  A 1 
ATOM 459  O O   . ILE A 1 60  ? 10.010  -12.265 21.754  1.00 33.73 60  A 1 
ATOM 460  C CB  . ILE A 1 60  ? 8.704   -10.585 19.578  1.00 33.95 60  A 1 
ATOM 461  C CG1 . ILE A 1 60  ? 7.537   -9.788  18.945  1.00 30.74 60  A 1 
ATOM 462  C CG2 . ILE A 1 60  ? 9.770   -10.925 18.523  1.00 31.36 60  A 1 
ATOM 463  C CD1 . ILE A 1 60  ? 7.943   -8.439  18.343  1.00 30.02 60  A 1 
ATOM 464  N N   . SER A 1 61  ? 9.380   -13.994 20.500  1.00 32.18 61  A 1 
ATOM 465  C CA  . SER A 1 61  ? 10.429  -14.886 20.994  1.00 35.57 61  A 1 
ATOM 466  C C   . SER A 1 61  ? 11.713  -14.656 20.202  1.00 35.58 61  A 1 
ATOM 467  O O   . SER A 1 61  ? 11.947  -15.307 19.188  1.00 35.66 61  A 1 
ATOM 468  C CB  . SER A 1 61  ? 9.969   -16.348 20.924  1.00 35.17 61  A 1 
ATOM 469  O OG  . SER A 1 61  ? 10.958  -17.196 21.480  1.00 31.05 61  A 1 
ATOM 470  N N   . LEU A 1 62  ? 12.562  -13.746 20.676  1.00 35.28 62  A 1 
ATOM 471  C CA  . LEU A 1 62  ? 13.937  -13.621 20.191  1.00 37.80 62  A 1 
ATOM 472  C C   . LEU A 1 62  ? 14.776  -14.764 20.785  1.00 37.81 62  A 1 
ATOM 473  O O   . LEU A 1 62  ? 15.136  -14.750 21.960  1.00 36.40 62  A 1 
ATOM 474  C CB  . LEU A 1 62  ? 14.489  -12.227 20.547  1.00 36.07 62  A 1 
ATOM 475  C CG  . LEU A 1 62  ? 13.935  -11.092 19.665  1.00 32.63 62  A 1 
ATOM 476  C CD1 . LEU A 1 62  ? 14.206  -9.736  20.317  1.00 30.17 62  A 1 
ATOM 477  C CD2 . LEU A 1 62  ? 14.581  -11.086 18.278  1.00 31.92 62  A 1 
ATOM 478  N N   . ASN A 1 63  ? 15.094  -15.765 19.976  1.00 34.27 63  A 1 
ATOM 479  C CA  . ASN A 1 63  ? 16.042  -16.810 20.358  1.00 37.40 63  A 1 
ATOM 480  C C   . ASN A 1 63  ? 17.463  -16.227 20.412  1.00 36.25 63  A 1 
ATOM 481  O O   . ASN A 1 63  ? 18.174  -16.162 19.411  1.00 35.00 63  A 1 
ATOM 482  C CB  . ASN A 1 63  ? 15.929  -18.009 19.395  1.00 36.46 63  A 1 
ATOM 483  C CG  . ASN A 1 63  ? 14.910  -19.046 19.831  1.00 32.27 63  A 1 
ATOM 484  O OD1 . ASN A 1 63  ? 14.692  -19.299 21.005  1.00 29.68 63  A 1 
ATOM 485  N ND2 . ASN A 1 63  ? 14.294  -19.731 18.901  1.00 28.78 63  A 1 
ATOM 486  N N   . LEU A 1 64  ? 17.894  -15.816 21.600  1.00 35.62 64  A 1 
ATOM 487  C CA  . LEU A 1 64  ? 19.257  -15.358 21.868  1.00 38.03 64  A 1 
ATOM 488  C C   . LEU A 1 64  ? 20.224  -16.552 21.882  1.00 37.27 64  A 1 
ATOM 489  O O   . LEU A 1 64  ? 20.484  -17.156 22.922  1.00 35.37 64  A 1 
ATOM 490  C CB  . LEU A 1 64  ? 19.284  -14.573 23.196  1.00 36.10 64  A 1 
ATOM 491  C CG  . LEU A 1 64  ? 18.602  -13.196 23.145  1.00 33.14 64  A 1 
ATOM 492  C CD1 . LEU A 1 64  ? 18.432  -12.659 24.570  1.00 30.73 64  A 1 
ATOM 493  C CD2 . LEU A 1 64  ? 19.422  -12.184 22.348  1.00 31.95 64  A 1 
ATOM 494  N N   . TYR A 1 65  ? 20.802  -16.878 20.728  1.00 34.73 65  A 1 
ATOM 495  C CA  . TYR A 1 65  ? 21.974  -17.751 20.660  1.00 36.74 65  A 1 
ATOM 496  C C   . TYR A 1 65  ? 23.269  -16.928 20.653  1.00 37.04 65  A 1 
ATOM 497  O O   . TYR A 1 65  ? 23.604  -16.261 19.679  1.00 35.36 65  A 1 
ATOM 498  C CB  . TYR A 1 65  ? 21.891  -18.719 19.471  1.00 34.32 65  A 1 
ATOM 499  C CG  . TYR A 1 65  ? 21.201  -20.034 19.812  1.00 31.49 65  A 1 
ATOM 500  C CD1 . TYR A 1 65  ? 21.935  -21.083 20.408  1.00 27.63 65  A 1 
ATOM 501  C CD2 . TYR A 1 65  ? 19.833  -20.207 19.542  1.00 27.56 65  A 1 
ATOM 502  C CE1 . TYR A 1 65  ? 21.298  -22.301 20.731  1.00 26.81 65  A 1 
ATOM 503  C CE2 . TYR A 1 65  ? 19.192  -21.422 19.869  1.00 26.66 65  A 1 
ATOM 504  C CZ  . TYR A 1 65  ? 19.925  -22.471 20.460  1.00 27.52 65  A 1 
ATOM 505  O OH  . TYR A 1 65  ? 19.306  -23.640 20.772  1.00 27.37 65  A 1 
ATOM 506  N N   . GLY A 1 66  ? 24.046  -17.069 21.722  1.00 32.80 66  A 1 
ATOM 507  C CA  . GLY A 1 66  ? 25.508  -16.970 21.636  1.00 35.16 66  A 1 
ATOM 508  C C   . GLY A 1 66  ? 26.127  -15.599 21.902  1.00 36.21 66  A 1 
ATOM 509  O O   . GLY A 1 66  ? 26.200  -14.732 21.044  1.00 34.50 66  A 1 
ATOM 510  N N   . ASN A 1 67  ? 26.721  -15.483 23.082  1.00 31.35 67  A 1 
ATOM 511  C CA  . ASN A 1 67  ? 27.588  -14.405 23.548  1.00 34.53 67  A 1 
ATOM 512  C C   . ASN A 1 67  ? 28.790  -14.196 22.589  1.00 34.85 67  A 1 
ATOM 513  O O   . ASN A 1 67  ? 29.827  -14.849 22.718  1.00 32.78 67  A 1 
ATOM 514  C CB  . ASN A 1 67  ? 28.001  -14.816 24.984  1.00 32.47 67  A 1 
ATOM 515  C CG  . ASN A 1 67  ? 28.101  -13.677 25.979  1.00 28.74 67  A 1 
ATOM 516  O OD1 . ASN A 1 67  ? 27.926  -12.519 25.670  1.00 25.85 67  A 1 
ATOM 517  N ND2 . ASN A 1 67  ? 28.368  -13.988 27.229  1.00 25.55 67  A 1 
ATOM 518  N N   . ARG A 1 68  ? 28.665  -13.285 21.620  1.00 34.77 68  A 1 
ATOM 519  C CA  . ARG A 1 68  ? 29.797  -12.694 20.882  1.00 37.14 68  A 1 
ATOM 520  C C   . ARG A 1 68  ? 29.808  -11.198 21.166  1.00 37.86 68  A 1 
ATOM 521  O O   . ARG A 1 68  ? 28.763  -10.569 21.168  1.00 36.01 68  A 1 
ATOM 522  C CB  . ARG A 1 68  ? 29.732  -12.992 19.373  1.00 34.91 68  A 1 
ATOM 523  C CG  . ARG A 1 68  ? 30.125  -14.442 19.051  1.00 31.07 68  A 1 
ATOM 524  C CD  . ARG A 1 68  ? 30.237  -14.659 17.536  1.00 28.41 68  A 1 
ATOM 525  N NE  . ARG A 1 68  ? 30.524  -16.073 17.208  1.00 26.00 68  A 1 
ATOM 526  C CZ  . ARG A 1 68  ? 30.785  -16.563 16.006  1.00 24.21 68  A 1 
ATOM 527  N NH1 . ARG A 1 68  ? 30.859  -15.801 14.949  1.00 23.01 68  A 1 
ATOM 528  N NH2 . ARG A 1 68  ? 30.969  -17.843 15.839  1.00 23.54 68  A 1 
ATOM 529  N N   . ARG A 1 69  ? 30.990  -10.650 21.444  1.00 34.96 69  A 1 
ATOM 530  C CA  . ARG A 1 69  ? 31.234  -9.226  21.690  1.00 37.10 69  A 1 
ATOM 531  C C   . ARG A 1 69  ? 30.444  -8.387  20.679  1.00 39.01 69  A 1 
ATOM 532  O O   . ARG A 1 69  ? 30.719  -8.483  19.485  1.00 36.72 69  A 1 
ATOM 533  C CB  . ARG A 1 69  ? 32.738  -8.926  21.538  1.00 33.93 69  A 1 
ATOM 534  C CG  . ARG A 1 69  ? 33.594  -9.511  22.671  1.00 29.52 69  A 1 
ATOM 535  C CD  . ARG A 1 69  ? 35.083  -9.266  22.393  1.00 26.00 69  A 1 
ATOM 536  N NE  . ARG A 1 69  ? 35.935  -9.812  23.467  1.00 23.67 69  A 1 
ATOM 537  C CZ  . ARG A 1 69  ? 37.254  -9.925  23.448  1.00 21.88 69  A 1 
ATOM 538  N NH1 . ARG A 1 69  ? 37.961  -9.554  22.418  1.00 21.31 69  A 1 
ATOM 539  N NH2 . ARG A 1 69  ? 37.890  -10.413 24.473  1.00 22.01 69  A 1 
ATOM 540  N N   . ASN A 1 70  ? 29.493  -7.591  21.175  1.00 45.02 70  A 1 
ATOM 541  C CA  . ASN A 1 70  ? 28.773  -6.588  20.400  1.00 47.44 70  A 1 
ATOM 542  C C   . ASN A 1 70  ? 29.778  -5.564  19.854  1.00 49.30 70  A 1 
ATOM 543  O O   . ASN A 1 70  ? 30.086  -4.582  20.524  1.00 46.46 70  A 1 
ATOM 544  C CB  . ASN A 1 70  ? 27.698  -5.897  21.281  1.00 44.42 70  A 1 
ATOM 545  C CG  . ASN A 1 70  ? 26.353  -6.599  21.328  1.00 39.45 70  A 1 
ATOM 546  O OD1 . ASN A 1 70  ? 26.090  -7.545  20.611  1.00 36.17 70  A 1 
ATOM 547  N ND2 . ASN A 1 70  ? 25.446  -6.146  22.163  1.00 34.32 70  A 1 
ATOM 548  N N   . ASN A 1 71  ? 30.290  -5.778  18.643  1.00 51.19 71  A 1 
ATOM 549  C CA  . ASN A 1 71  ? 30.629  -4.650  17.795  1.00 55.64 71  A 1 
ATOM 550  C C   . ASN A 1 71  ? 29.283  -4.022  17.434  1.00 58.25 71  A 1 
ATOM 551  O O   . ASN A 1 71  ? 28.575  -4.553  16.579  1.00 54.75 71  A 1 
ATOM 552  C CB  . ASN A 1 71  ? 31.420  -5.108  16.553  1.00 50.41 71  A 1 
ATOM 553  C CG  . ASN A 1 71  ? 32.905  -5.297  16.796  1.00 43.40 71  A 1 
ATOM 554  O OD1 . ASN A 1 71  ? 33.456  -5.031  17.853  1.00 39.64 71  A 1 
ATOM 555  N ND2 . ASN A 1 71  ? 33.622  -5.763  15.805  1.00 36.60 71  A 1 
ATOM 556  N N   . MET A 1 72  ? 28.869  -2.973  18.170  1.00 58.81 72  A 1 
ATOM 557  C CA  . MET A 1 72  ? 27.707  -2.189  17.768  1.00 63.61 72  A 1 
ATOM 558  C C   . MET A 1 72  ? 27.985  -1.679  16.359  1.00 69.77 72  A 1 
ATOM 559  O O   . MET A 1 72  ? 28.983  -0.988  16.149  1.00 64.85 72  A 1 
ATOM 560  C CB  . MET A 1 72  ? 27.453  -1.024  18.734  1.00 56.63 72  A 1 
ATOM 561  C CG  . MET A 1 72  ? 26.967  -1.501  20.117  1.00 48.14 72  A 1 
ATOM 562  S SD  . MET A 1 72  ? 25.441  -0.728  20.708  1.00 43.22 72  A 1 
ATOM 563  C CE  . MET A 1 72  ? 25.907  1.023   20.741  1.00 37.88 72  A 1 
ATOM 564  N N   . ALA A 1 73  ? 27.156  -2.072  15.394  1.00 71.01 73  A 1 
ATOM 565  C CA  . ALA A 1 73  ? 27.222  -1.516  14.055  1.00 76.40 73  A 1 
ATOM 566  C C   . ALA A 1 73  ? 27.088  0.007   14.169  1.00 81.17 73  A 1 
ATOM 567  O O   . ALA A 1 73  ? 26.197  0.505   14.862  1.00 75.53 73  A 1 
ATOM 568  C CB  . ALA A 1 73  ? 26.127  -2.147  13.189  1.00 69.87 73  A 1 
ATOM 569  N N   . GLU A 1 74  ? 28.000  0.741   13.546  1.00 76.31 74  A 1 
ATOM 570  C CA  . GLU A 1 74  ? 27.929  2.199   13.528  1.00 81.03 74  A 1 
ATOM 571  C C   . GLU A 1 74  ? 26.673  2.613   12.756  1.00 84.13 74  A 1 
ATOM 572  O O   . GLU A 1 74  ? 26.444  2.162   11.632  1.00 80.42 74  A 1 
ATOM 573  C CB  . GLU A 1 74  ? 29.226  2.777   12.940  1.00 74.90 74  A 1 
ATOM 574  C CG  . GLU A 1 74  ? 29.299  4.308   13.057  1.00 62.26 74  A 1 
ATOM 575  C CD  . GLU A 1 74  ? 30.657  4.897   12.616  1.00 54.76 74  A 1 
ATOM 576  O OE1 . GLU A 1 74  ? 30.802  6.138   12.710  1.00 48.22 74  A 1 
ATOM 577  O OE2 . GLU A 1 74  ? 31.552  4.119   12.217  1.00 50.56 74  A 1 
ATOM 578  N N   . ILE A 1 75  ? 25.824  3.445   13.378  1.00 87.80 75  A 1 
ATOM 579  C CA  . ILE A 1 75  ? 24.580  3.906   12.752  1.00 88.22 75  A 1 
ATOM 580  C C   . ILE A 1 75  ? 24.935  4.748   11.529  1.00 89.21 75  A 1 
ATOM 581  O O   . ILE A 1 75  ? 25.663  5.731   11.633  1.00 85.11 75  A 1 
ATOM 582  C CB  . ILE A 1 75  ? 23.706  4.684   13.755  1.00 84.99 75  A 1 
ATOM 583  C CG1 . ILE A 1 75  ? 23.287  3.763   14.919  1.00 81.12 75  A 1 
ATOM 584  C CG2 . ILE A 1 75  ? 22.458  5.278   13.064  1.00 79.20 75  A 1 
ATOM 585  C CD1 . ILE A 1 75  ? 22.590  4.513   16.054  1.00 72.47 75  A 1 
ATOM 586  N N   . LEU A 1 76  ? 24.358  4.390   10.381  1.00 89.83 76  A 1 
ATOM 587  C CA  . LEU A 1 76  ? 24.571  5.102   9.126   1.00 89.24 76  A 1 
ATOM 588  C C   . LEU A 1 76  ? 24.189  6.584   9.250   1.00 90.45 76  A 1 
ATOM 589  O O   . LEU A 1 76  ? 23.119  6.926   9.768   1.00 89.81 76  A 1 
ATOM 590  C CB  . LEU A 1 76  ? 23.745  4.447   8.008   1.00 87.80 76  A 1 
ATOM 591  C CG  . LEU A 1 76  ? 24.119  2.996   7.667   1.00 84.68 76  A 1 
ATOM 592  C CD1 . LEU A 1 76  ? 23.101  2.448   6.670   1.00 80.32 76  A 1 
ATOM 593  C CD2 . LEU A 1 76  ? 25.511  2.897   7.050   1.00 80.99 76  A 1 
ATOM 594  N N   . ARG A 1 77  ? 25.028  7.473   8.700   1.00 89.53 77  A 1 
ATOM 595  C CA  . ARG A 1 77  ? 24.705  8.897   8.593   1.00 90.77 77  A 1 
ATOM 596  C C   . ARG A 1 77  ? 23.596  9.131   7.566   1.00 91.81 77  A 1 
ATOM 597  O O   . ARG A 1 77  ? 23.378  8.334   6.647   1.00 92.06 77  A 1 
ATOM 598  C CB  . ARG A 1 77  ? 25.951  9.718   8.242   1.00 90.47 77  A 1 
ATOM 599  C CG  . ARG A 1 77  ? 27.081  9.630   9.270   1.00 84.74 77  A 1 
ATOM 600  C CD  . ARG A 1 77  ? 28.193  10.661  8.953   1.00 81.08 77  A 1 
ATOM 601  N NE  . ARG A 1 77  ? 28.681  10.543  7.567   1.00 71.47 77  A 1 
ATOM 602  C CZ  . ARG A 1 77  ? 29.462  9.600   7.081   1.00 63.51 77  A 1 
ATOM 603  N NH1 . ARG A 1 77  ? 30.024  8.722   7.845   1.00 57.84 77  A 1 
ATOM 604  N NH2 . ARG A 1 77  ? 29.665  9.522   5.802   1.00 55.34 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? 22.897  10.267  7.678   1.00 91.12 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? 21.751  10.573  6.816   1.00 91.34 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? 22.103  10.607  5.315   1.00 92.28 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? 21.288  10.210  4.484   1.00 91.70 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? 21.153  11.904  7.273   1.00 90.36 78  A 1 
ATOM 610  N N   . ASP A 1 79  ? 23.297  11.082  4.959   1.00 92.22 79  A 1 
ATOM 611  C CA  . ASP A 1 79  ? 23.817  11.087  3.591   1.00 92.27 79  A 1 
ATOM 612  C C   . ASP A 1 79  ? 24.112  9.673   3.071   1.00 93.20 79  A 1 
ATOM 613  O O   . ASP A 1 79  ? 23.780  9.363   1.924   1.00 92.58 79  A 1 
ATOM 614  C CB  . ASP A 1 79  ? 25.065  11.990  3.506   1.00 91.41 79  A 1 
ATOM 615  C CG  . ASP A 1 79  ? 26.224  11.549  4.417   1.00 83.40 79  A 1 
ATOM 616  O OD1 . ASP A 1 79  ? 25.967  11.300  5.611   1.00 74.75 79  A 1 
ATOM 617  O OD2 . ASP A 1 79  ? 27.379  11.489  3.947   1.00 76.71 79  A 1 
ATOM 618  N N   . GLU A 1 80  ? 24.645  8.790   3.912   1.00 92.91 80  A 1 
ATOM 619  C CA  . GLU A 1 80  ? 24.895  7.385   3.576   1.00 92.56 80  A 1 
ATOM 620  C C   . GLU A 1 80  ? 23.588  6.631   3.340   1.00 93.47 80  A 1 
ATOM 621  O O   . GLU A 1 80  ? 23.444  5.970   2.308   1.00 92.83 80  A 1 
ATOM 622  C CB  . GLU A 1 80  ? 25.697  6.705   4.698   1.00 91.48 80  A 1 
ATOM 623  C CG  . GLU A 1 80  ? 27.118  7.259   4.782   1.00 82.97 80  A 1 
ATOM 624  C CD  . GLU A 1 80  ? 27.889  6.792   6.021   1.00 80.86 80  A 1 
ATOM 625  O OE1 . GLU A 1 80  ? 29.125  6.649   5.899   1.00 71.79 80  A 1 
ATOM 626  O OE2 . GLU A 1 80  ? 27.293  6.773   7.116   1.00 74.95 80  A 1 
ATOM 627  N N   . LYS A 1 81  ? 22.604  6.816   4.237   1.00 92.34 81  A 1 
ATOM 628  C CA  . LYS A 1 81  ? 21.259  6.244   4.071   1.00 92.72 81  A 1 
ATOM 629  C C   . LYS A 1 81  ? 20.649  6.660   2.735   1.00 93.46 81  A 1 
ATOM 630  O O   . LYS A 1 81  ? 20.248  5.808   1.947   1.00 93.53 81  A 1 
ATOM 631  C CB  . LYS A 1 81  ? 20.328  6.665   5.226   1.00 92.39 81  A 1 
ATOM 632  C CG  . LYS A 1 81  ? 20.769  6.140   6.593   1.00 92.24 81  A 1 
ATOM 633  C CD  . LYS A 1 81  ? 19.705  6.429   7.663   1.00 91.51 81  A 1 
ATOM 634  C CE  . LYS A 1 81  ? 20.175  5.905   9.021   1.00 88.49 81  A 1 
ATOM 635  N NZ  . LYS A 1 81  ? 19.066  5.839   10.006  1.00 85.31 81  A 1 
ATOM 636  N N   . LYS A 1 82  ? 20.636  7.976   2.449   1.00 92.90 82  A 1 
ATOM 637  C CA  . LYS A 1 82  ? 20.089  8.510   1.190   1.00 92.51 82  A 1 
ATOM 638  C C   . LYS A 1 82  ? 20.793  7.926   -0.028  1.00 93.06 82  A 1 
ATOM 639  O O   . LYS A 1 82  ? 20.119  7.494   -0.954  1.00 93.18 82  A 1 
ATOM 640  C CB  . LYS A 1 82  ? 20.193  10.037  1.165   1.00 92.04 82  A 1 
ATOM 641  C CG  . LYS A 1 82  ? 19.144  10.688  2.069   1.00 86.73 82  A 1 
ATOM 642  C CD  . LYS A 1 82  ? 19.365  12.201  2.115   1.00 83.46 82  A 1 
ATOM 643  C CE  . LYS A 1 82  ? 18.354  12.836  3.067   1.00 76.11 82  A 1 
ATOM 644  N NZ  . LYS A 1 82  ? 18.523  14.305  3.134   1.00 68.39 82  A 1 
ATOM 645  N N   . LYS A 1 83  ? 22.127  7.874   -0.022  1.00 94.25 83  A 1 
ATOM 646  C CA  . LYS A 1 83  ? 22.911  7.328   -1.132  1.00 94.01 83  A 1 
ATOM 647  C C   . LYS A 1 83  ? 22.555  5.868   -1.420  1.00 94.67 83  A 1 
ATOM 648  O O   . LYS A 1 83  ? 22.364  5.520   -2.580  1.00 94.27 83  A 1 
ATOM 649  C CB  . LYS A 1 83  ? 24.404  7.503   -0.819  1.00 93.32 83  A 1 
ATOM 650  C CG  . LYS A 1 83  ? 25.292  7.034   -1.975  1.00 82.14 83  A 1 
ATOM 651  C CD  . LYS A 1 83  ? 26.771  7.148   -1.601  1.00 80.13 83  A 1 
ATOM 652  C CE  . LYS A 1 83  ? 27.616  6.571   -2.737  1.00 69.00 83  A 1 
ATOM 653  N NZ  . LYS A 1 83  ? 29.046  6.497   -2.362  1.00 61.25 83  A 1 
ATOM 654  N N   . GLN A 1 84  ? 22.455  5.030   -0.395  1.00 95.72 84  A 1 
ATOM 655  C CA  . GLN A 1 84  ? 22.115  3.613   -0.575  1.00 95.55 84  A 1 
ATOM 656  C C   . GLN A 1 84  ? 20.649  3.410   -0.994  1.00 96.37 84  A 1 
ATOM 657  O O   . GLN A 1 84  ? 20.376  2.606   -1.881  1.00 96.06 84  A 1 
ATOM 658  C CB  . GLN A 1 84  ? 22.428  2.817   0.693   1.00 94.34 84  A 1 
ATOM 659  C CG  . GLN A 1 84  ? 23.934  2.742   0.998   1.00 84.14 84  A 1 
ATOM 660  C CD  . GLN A 1 84  ? 24.270  1.602   1.952   1.00 78.60 84  A 1 
ATOM 661  O OE1 . GLN A 1 84  ? 23.822  0.489   1.782   1.00 71.38 84  A 1 
ATOM 662  N NE2 . GLN A 1 84  ? 25.083  1.810   2.955   1.00 67.36 84  A 1 
ATOM 663  N N   . ILE A 1 85  ? 19.717  4.189   -0.420  1.00 94.50 85  A 1 
ATOM 664  C CA  . ILE A 1 85  ? 18.313  4.174   -0.853  1.00 94.59 85  A 1 
ATOM 665  C C   . ILE A 1 85  ? 18.212  4.562   -2.332  1.00 95.09 85  A 1 
ATOM 666  O O   . ILE A 1 85  ? 17.574  3.866   -3.114  1.00 95.25 85  A 1 
ATOM 667  C CB  . ILE A 1 85  ? 17.458  5.108   0.034   1.00 94.28 85  A 1 
ATOM 668  C CG1 . ILE A 1 85  ? 17.335  4.556   1.472   1.00 92.37 85  A 1 
ATOM 669  C CG2 . ILE A 1 85  ? 16.050  5.301   -0.559  1.00 92.44 85  A 1 
ATOM 670  C CD1 . ILE A 1 85  ? 16.886  5.621   2.480   1.00 88.61 85  A 1 
ATOM 671  N N   . GLU A 1 86  ? 18.867  5.658   -2.743  1.00 95.47 86  A 1 
ATOM 672  C CA  . GLU A 1 86  ? 18.854  6.081   -4.145  1.00 95.46 86  A 1 
ATOM 673  C C   . GLU A 1 86  ? 19.487  5.046   -5.086  1.00 95.89 86  A 1 
ATOM 674  O O   . GLU A 1 86  ? 18.987  4.866   -6.194  1.00 95.71 86  A 1 
ATOM 675  C CB  . GLU A 1 86  ? 19.584  7.410   -4.308  1.00 95.03 86  A 1 
ATOM 676  C CG  . GLU A 1 86  ? 18.777  8.617   -3.816  1.00 92.51 86  A 1 
ATOM 677  C CD  . GLU A 1 86  ? 19.474  9.943   -4.141  1.00 91.13 86  A 1 
ATOM 678  O OE1 . GLU A 1 86  ? 19.085  10.964  -3.536  1.00 83.39 86  A 1 
ATOM 679  O OE2 . GLU A 1 86  ? 20.330  9.956   -5.069  1.00 84.62 86  A 1 
ATOM 680  N N   . ALA A 1 87  ? 20.555  4.363   -4.662  1.00 96.08 87  A 1 
ATOM 681  C CA  . ALA A 1 87  ? 21.149  3.262   -5.420  1.00 96.44 87  A 1 
ATOM 682  C C   . ALA A 1 87  ? 20.154  2.099   -5.598  1.00 96.76 87  A 1 
ATOM 683  O O   . ALA A 1 87  ? 19.954  1.630   -6.719  1.00 96.39 87  A 1 
ATOM 684  C CB  . ALA A 1 87  ? 22.443  2.829   -4.723  1.00 96.39 87  A 1 
ATOM 685  N N   . ALA A 1 88  ? 19.441  1.715   -4.534  1.00 96.10 88  A 1 
ATOM 686  C CA  . ALA A 1 88  ? 18.377  0.711   -4.624  1.00 96.28 88  A 1 
ATOM 687  C C   . ALA A 1 88  ? 17.276  1.131   -5.613  1.00 96.60 88  A 1 
ATOM 688  O O   . ALA A 1 88  ? 16.885  0.341   -6.474  1.00 96.16 88  A 1 
ATOM 689  C CB  . ALA A 1 88  ? 17.811  0.454   -3.219  1.00 96.08 88  A 1 
ATOM 690  N N   . TRP A 1 89  ? 16.832  2.404   -5.563  1.00 96.69 89  A 1 
ATOM 691  C CA  . TRP A 1 89  ? 15.839  2.954   -6.498  1.00 96.54 89  A 1 
ATOM 692  C C   . TRP A 1 89  ? 16.330  3.057   -7.948  1.00 96.75 89  A 1 
ATOM 693  O O   . TRP A 1 89  ? 15.512  3.124   -8.871  1.00 95.82 89  A 1 
ATOM 694  C CB  . TRP A 1 89  ? 15.367  4.323   -5.995  1.00 96.01 89  A 1 
ATOM 695  C CG  . TRP A 1 89  ? 14.303  4.252   -4.943  1.00 95.78 89  A 1 
ATOM 696  C CD1 . TRP A 1 89  ? 14.487  4.376   -3.612  1.00 94.70 89  A 1 
ATOM 697  C CD2 . TRP A 1 89  ? 12.884  3.984   -5.123  1.00 95.90 89  A 1 
ATOM 698  N NE1 . TRP A 1 89  ? 13.288  4.192   -2.955  1.00 94.50 89  A 1 
ATOM 699  C CE2 . TRP A 1 89  ? 12.269  3.932   -3.837  1.00 95.16 89  A 1 
ATOM 700  C CE3 . TRP A 1 89  ? 12.060  3.753   -6.247  1.00 95.15 89  A 1 
ATOM 701  C CZ2 . TRP A 1 89  ? 10.908  3.638   -3.668  1.00 94.47 89  A 1 
ATOM 702  C CZ3 . TRP A 1 89  ? 10.690  3.467   -6.087  1.00 93.98 89  A 1 
ATOM 703  C CH2 . TRP A 1 89  ? 10.116  3.401   -4.806  1.00 93.47 89  A 1 
ATOM 704  N N   . ARG A 1 90  ? 17.649  3.060   -8.181  1.00 96.80 90  A 1 
ATOM 705  C CA  . ARG A 1 90  ? 18.259  2.973   -9.521  1.00 96.65 90  A 1 
ATOM 706  C C   . ARG A 1 90  ? 18.560  1.535   -9.959  1.00 96.92 90  A 1 
ATOM 707  O O   . ARG A 1 90  ? 19.086  1.346   -11.047 1.00 96.58 90  A 1 
ATOM 708  C CB  . ARG A 1 90  ? 19.519  3.854   -9.574  1.00 96.60 90  A 1 
ATOM 709  C CG  . ARG A 1 90  ? 19.187  5.350   -9.476  1.00 95.02 90  A 1 
ATOM 710  C CD  . ARG A 1 90  ? 20.471  6.176   -9.514  1.00 93.22 90  A 1 
ATOM 711  N NE  . ARG A 1 90  ? 20.207  7.597   -9.190  1.00 89.55 90  A 1 
ATOM 712  C CZ  . ARG A 1 90  ? 20.600  8.233   -8.094  1.00 86.39 90  A 1 
ATOM 713  N NH1 . ARG A 1 90  ? 21.390  7.706   -7.212  1.00 77.78 90  A 1 
ATOM 714  N NH2 . ARG A 1 90  ? 20.183  9.427   -7.846  1.00 80.55 90  A 1 
ATOM 715  N N   . LEU A 1 91  ? 18.223  0.541   -9.140  1.00 96.91 91  A 1 
ATOM 716  C CA  . LEU A 1 91  ? 18.541  -0.877  -9.357  1.00 97.06 91  A 1 
ATOM 717  C C   . LEU A 1 91  ? 20.055  -1.141  -9.470  1.00 96.79 91  A 1 
ATOM 718  O O   . LEU A 1 91  ? 20.490  -2.061  -10.169 1.00 95.14 91  A 1 
ATOM 719  C CB  . LEU A 1 91  ? 17.744  -1.447  -10.550 1.00 97.03 91  A 1 
ATOM 720  C CG  . LEU A 1 91  ? 16.223  -1.235  -10.503 1.00 96.49 91  A 1 
ATOM 721  C CD1 . LEU A 1 91  ? 15.596  -1.767  -11.792 1.00 94.79 91  A 1 
ATOM 722  C CD2 . LEU A 1 91  ? 15.587  -1.962  -9.328  1.00 94.60 91  A 1 
ATOM 723  N N   . GLU A 1 92  ? 20.858  -0.306  -8.810  1.00 96.81 92  A 1 
ATOM 724  C CA  . GLU A 1 92  ? 22.306  -0.474  -8.703  1.00 96.23 92  A 1 
ATOM 725  C C   . GLU A 1 92  ? 22.645  -1.619  -7.734  1.00 95.93 92  A 1 
ATOM 726  O O   . GLU A 1 92  ? 21.820  -2.043  -6.917  1.00 94.73 92  A 1 
ATOM 727  C CB  . GLU A 1 92  ? 22.962  0.855   -8.277  1.00 96.07 92  A 1 
ATOM 728  C CG  . GLU A 1 92  ? 22.801  1.975   -9.328  1.00 94.49 92  A 1 
ATOM 729  C CD  . GLU A 1 92  ? 23.278  3.363   -8.854  1.00 94.27 92  A 1 
ATOM 730  O OE1 . GLU A 1 92  ? 22.846  4.377   -9.461  1.00 87.98 92  A 1 
ATOM 731  O OE2 . GLU A 1 92  ? 24.049  3.445   -7.873  1.00 89.69 92  A 1 
ATOM 732  N N   . ASP A 1 93  ? 23.867  -2.136  -7.825  1.00 94.50 93  A 1 
ATOM 733  C CA  . ASP A 1 93  ? 24.344  -3.135  -6.874  1.00 93.01 93  A 1 
ATOM 734  C C   . ASP A 1 93  ? 24.617  -2.473  -5.518  1.00 92.95 93  A 1 
ATOM 735  O O   . ASP A 1 93  ? 25.311  -1.458  -5.428  1.00 90.14 93  A 1 
ATOM 736  C CB  . ASP A 1 93  ? 25.570  -3.874  -7.424  1.00 90.09 93  A 1 
ATOM 737  C CG  . ASP A 1 93  ? 25.281  -4.749  -8.655  1.00 80.30 93  A 1 
ATOM 738  O OD1 . ASP A 1 93  ? 24.120  -5.205  -8.848  1.00 74.31 93  A 1 
ATOM 739  O OD2 . ASP A 1 93  ? 26.240  -4.990  -9.419  1.00 74.37 93  A 1 
ATOM 740  N N   . ILE A 1 94  ? 24.071  -3.051  -4.453  1.00 93.89 94  A 1 
ATOM 741  C CA  . ILE A 1 94  ? 24.132  -2.542  -3.080  1.00 93.30 94  A 1 
ATOM 742  C C   . ILE A 1 94  ? 24.713  -3.606  -2.144  1.00 93.19 94  A 1 
ATOM 743  O O   . ILE A 1 94  ? 24.510  -4.809  -2.343  1.00 91.76 94  A 1 
ATOM 744  C CB  . ILE A 1 94  ? 22.746  -2.038  -2.606  1.00 92.08 94  A 1 
ATOM 745  C CG1 . ILE A 1 94  ? 21.660  -3.130  -2.733  1.00 87.14 94  A 1 
ATOM 746  C CG2 . ILE A 1 94  ? 22.368  -0.756  -3.368  1.00 84.98 94  A 1 
ATOM 747  C CD1 . ILE A 1 94  ? 20.288  -2.722  -2.202  1.00 84.08 94  A 1 
ATOM 748  N N   . GLU A 1 95  ? 25.431  -3.156  -1.117  1.00 93.18 95  A 1 
ATOM 749  C CA  . GLU A 1 95  ? 26.045  -4.056  -0.133  1.00 92.46 95  A 1 
ATOM 750  C C   . GLU A 1 95  ? 25.039  -4.573  0.899   1.00 93.63 95  A 1 
ATOM 751  O O   . GLU A 1 95  ? 25.150  -5.706  1.361   1.00 91.95 95  A 1 
ATOM 752  C CB  . GLU A 1 95  ? 27.223  -3.350  0.554   1.00 90.25 95  A 1 
ATOM 753  C CG  . GLU A 1 95  ? 28.370  -2.994  -0.411  1.00 84.15 95  A 1 
ATOM 754  C CD  . GLU A 1 95  ? 28.881  -4.247  -1.156  1.00 77.01 95  A 1 
ATOM 755  O OE1 . GLU A 1 95  ? 28.781  -4.302  -2.409  1.00 67.97 95  A 1 
ATOM 756  O OE2 . GLU A 1 95  ? 29.259  -5.220  -0.482  1.00 67.70 95  A 1 
ATOM 757  N N   . GLU A 1 96  ? 24.034  -3.773  1.225   1.00 94.18 96  A 1 
ATOM 758  C CA  . GLU A 1 96  ? 22.968  -4.095  2.175   1.00 95.17 96  A 1 
ATOM 759  C C   . GLU A 1 96  ? 21.607  -3.711  1.585   1.00 95.62 96  A 1 
ATOM 760  O O   . GLU A 1 96  ? 21.475  -2.665  0.953   1.00 94.76 96  A 1 
ATOM 761  C CB  . GLU A 1 96  ? 23.250  -3.353  3.486   1.00 94.25 96  A 1 
ATOM 762  C CG  . GLU A 1 96  ? 22.220  -3.637  4.583   1.00 93.54 96  A 1 
ATOM 763  C CD  . GLU A 1 96  ? 22.584  -2.927  5.893   1.00 94.42 96  A 1 
ATOM 764  O OE1 . GLU A 1 96  ? 22.312  -3.499  6.967   1.00 88.28 96  A 1 
ATOM 765  O OE2 . GLU A 1 96  ? 23.136  -1.809  5.844   1.00 90.69 96  A 1 
ATOM 766  N N   . VAL A 1 97  ? 20.598  -4.552  1.787   1.00 96.09 97  A 1 
ATOM 767  C CA  . VAL A 1 97  ? 19.214  -4.210  1.426   1.00 96.60 97  A 1 
ATOM 768  C C   . VAL A 1 97  ? 18.718  -3.111  2.366   1.00 96.85 97  A 1 
ATOM 769  O O   . VAL A 1 97  ? 18.708  -3.347  3.574   1.00 96.44 97  A 1 
ATOM 770  C CB  . VAL A 1 97  ? 18.301  -5.443  1.514   1.00 96.29 97  A 1 
ATOM 771  C CG1 . VAL A 1 97  ? 16.821  -5.092  1.321   1.00 94.60 97  A 1 
ATOM 772  C CG2 . VAL A 1 97  ? 18.673  -6.462  0.432   1.00 94.60 97  A 1 
ATOM 773  N N   . PRO A 1 98  ? 18.286  -1.935  1.868   1.00 96.25 98  A 1 
ATOM 774  C CA  . PRO A 1 98  ? 17.702  -0.914  2.725   1.00 96.32 98  A 1 
ATOM 775  C C   . PRO A 1 98  ? 16.457  -1.439  3.439   1.00 96.47 98  A 1 
ATOM 776  O O   . PRO A 1 98  ? 15.572  -2.031  2.821   1.00 95.97 98  A 1 
ATOM 777  C CB  . PRO A 1 98  ? 17.388  0.282   1.825   1.00 95.96 98  A 1 
ATOM 778  C CG  . PRO A 1 98  ? 18.330  0.081   0.637   1.00 94.37 98  A 1 
ATOM 779  C CD  . PRO A 1 98  ? 18.393  -1.439  0.511   1.00 96.41 98  A 1 
ATOM 780  N N   . PHE A 1 99  ? 16.384  -1.182  4.741   1.00 94.80 99  A 1 
ATOM 781  C CA  . PHE A 1 99  ? 15.224  -1.552  5.544   1.00 94.96 99  A 1 
ATOM 782  C C   . PHE A 1 99  ? 14.879  -0.465  6.558   1.00 94.86 99  A 1 
ATOM 783  O O   . PHE A 1 99  ? 15.729  0.336   6.947   1.00 94.17 99  A 1 
ATOM 784  C CB  . PHE A 1 99  ? 15.456  -2.905  6.219   1.00 94.98 99  A 1 
ATOM 785  C CG  . PHE A 1 99  ? 16.573  -2.906  7.241   1.00 95.53 99  A 1 
ATOM 786  C CD1 . PHE A 1 99  ? 17.885  -3.222  6.843   1.00 93.81 99  A 1 
ATOM 787  C CD2 . PHE A 1 99  ? 16.308  -2.587  8.582   1.00 94.26 99  A 1 
ATOM 788  C CE1 . PHE A 1 99  ? 18.925  -3.225  7.783   1.00 93.56 99  A 1 
ATOM 789  C CE2 . PHE A 1 99  ? 17.347  -2.585  9.524   1.00 93.27 99  A 1 
ATOM 790  C CZ  . PHE A 1 99  ? 18.657  -2.906  9.126   1.00 94.08 99  A 1 
ATOM 791  N N   . VAL A 1 100 ? 13.626  -0.434  7.012   1.00 94.00 100 A 1 
ATOM 792  C CA  . VAL A 1 100 ? 13.173  0.465   8.078   1.00 93.70 100 A 1 
ATOM 793  C C   . VAL A 1 100 ? 12.387  -0.295  9.134   1.00 93.58 100 A 1 
ATOM 794  O O   . VAL A 1 100 ? 11.658  -1.235  8.819   1.00 92.96 100 A 1 
ATOM 795  C CB  . VAL A 1 100 ? 12.368  1.667   7.549   1.00 92.51 100 A 1 
ATOM 796  C CG1 . VAL A 1 100 ? 13.268  2.585   6.720   1.00 85.20 100 A 1 
ATOM 797  C CG2 . VAL A 1 100 ? 11.149  1.272   6.718   1.00 84.85 100 A 1 
ATOM 798  N N   . VAL A 1 101 ? 12.527  0.140   10.390  1.00 92.51 101 A 1 
ATOM 799  C CA  . VAL A 1 101 ? 11.818  -0.412  11.548  1.00 92.41 101 A 1 
ATOM 800  C C   . VAL A 1 101 ? 10.954  0.686   12.160  1.00 91.61 101 A 1 
ATOM 801  O O   . VAL A 1 101 ? 11.462  1.593   12.818  1.00 90.33 101 A 1 
ATOM 802  C CB  . VAL A 1 101 ? 12.796  -1.010  12.577  1.00 92.65 101 A 1 
ATOM 803  C CG1 . VAL A 1 101 ? 12.023  -1.752  13.674  1.00 89.35 101 A 1 
ATOM 804  C CG2 . VAL A 1 101 ? 13.789  -1.999  11.950  1.00 89.01 101 A 1 
ATOM 805  N N   . GLU A 1 102 ? 9.642   0.645   11.947  1.00 91.39 102 A 1 
ATOM 806  C CA  . GLU A 1 102 ? 8.695   1.530   12.637  1.00 90.22 102 A 1 
ATOM 807  C C   . GLU A 1 102 ? 8.522   1.106   14.101  1.00 90.04 102 A 1 
ATOM 808  O O   . GLU A 1 102 ? 8.745   -0.049  14.451  1.00 89.10 102 A 1 
ATOM 809  C CB  . GLU A 1 102 ? 7.351   1.581   11.897  1.00 88.59 102 A 1 
ATOM 810  C CG  . GLU A 1 102 ? 7.477   2.354   10.567  1.00 80.48 102 A 1 
ATOM 811  C CD  . GLU A 1 102 ? 6.154   2.493   9.797   1.00 77.24 102 A 1 
ATOM 812  O OE1 . GLU A 1 102 ? 6.192   3.005   8.649   1.00 68.29 102 A 1 
ATOM 813  O OE2 . GLU A 1 102 ? 5.093   2.050   10.279  1.00 68.57 102 A 1 
ATOM 814  N N   . ILE A 1 103 ? 8.142   2.044   14.982  1.00 87.98 103 A 1 
ATOM 815  C CA  . ILE A 1 103 ? 7.983   1.769   16.416  1.00 87.65 103 A 1 
ATOM 816  C C   . ILE A 1 103 ? 6.550   2.055   16.847  1.00 85.85 103 A 1 
ATOM 817  O O   . ILE A 1 103 ? 6.008   3.115   16.534  1.00 82.22 103 A 1 
ATOM 818  C CB  . ILE A 1 103 ? 9.000   2.560   17.270  1.00 87.18 103 A 1 
ATOM 819  C CG1 . ILE A 1 103 ? 10.446  2.246   16.825  1.00 83.09 103 A 1 
ATOM 820  C CG2 . ILE A 1 103 ? 8.815   2.228   18.770  1.00 81.97 103 A 1 
ATOM 821  C CD1 . ILE A 1 103 ? 11.513  3.048   17.575  1.00 82.15 103 A 1 
ATOM 822  N N   . GLY A 1 104 ? 5.971   1.147   17.637  1.00 82.24 104 A 1 
ATOM 823  C CA  . GLY A 1 104 ? 4.635   1.296   18.203  1.00 80.38 104 A 1 
ATOM 824  C C   . GLY A 1 104 ? 3.523   0.808   17.271  1.00 81.90 104 A 1 
ATOM 825  O O   . GLY A 1 104 ? 3.791   0.072   16.322  1.00 79.30 104 A 1 
ATOM 826  N N   . PRO A 1 105 ? 2.258   1.167   17.563  1.00 78.80 105 A 1 
ATOM 827  C CA  . PRO A 1 105 ? 1.105   0.746   16.771  1.00 78.90 105 A 1 
ATOM 828  C C   . PRO A 1 105 ? 0.998   1.511   15.443  1.00 79.91 105 A 1 
ATOM 829  O O   . PRO A 1 105 ? 1.675   2.510   15.220  1.00 77.43 105 A 1 
ATOM 830  C CB  . PRO A 1 105 ? -0.101  0.994   17.679  1.00 76.79 105 A 1 
ATOM 831  C CG  . PRO A 1 105 ? 0.325   2.215   18.489  1.00 77.78 105 A 1 
ATOM 832  C CD  . PRO A 1 105 ? 1.818   1.987   18.687  1.00 82.94 105 A 1 
ATOM 833  N N   . PHE A 1 106 ? 0.081   1.066   14.583  1.00 75.66 106 A 1 
ATOM 834  C CA  . PHE A 1 106 ? -0.289  1.778   13.359  1.00 74.06 106 A 1 
ATOM 835  C C   . PHE A 1 106 ? -0.719  3.223   13.654  1.00 74.40 106 A 1 
ATOM 836  O O   . PHE A 1 106 ? -1.511  3.469   14.565  1.00 73.06 106 A 1 
ATOM 837  C CB  . PHE A 1 106 ? -1.411  1.013   12.646  1.00 72.76 106 A 1 
ATOM 838  C CG  . PHE A 1 106 ? -1.998  1.753   11.458  1.00 71.27 106 A 1 
ATOM 839  C CD1 . PHE A 1 106 ? -3.269  2.354   11.554  1.00 66.10 106 A 1 
ATOM 840  C CD2 . PHE A 1 106 ? -1.261  1.876   10.268  1.00 65.80 106 A 1 
ATOM 841  C CE1 . PHE A 1 106 ? -3.797  3.069   10.466  1.00 61.54 106 A 1 
ATOM 842  C CE2 . PHE A 1 106 ? -1.789  2.595   9.178   1.00 62.90 106 A 1 
ATOM 843  C CZ  . PHE A 1 106 ? -3.058  3.191   9.277   1.00 64.39 106 A 1 
ATOM 844  N N   . HIS A 1 107 ? -0.224  4.172   12.860  1.00 79.94 107 A 1 
ATOM 845  C CA  . HIS A 1 107 ? -0.559  5.590   12.945  1.00 81.21 107 A 1 
ATOM 846  C C   . HIS A 1 107 ? -1.480  5.996   11.783  1.00 80.43 107 A 1 
ATOM 847  O O   . HIS A 1 107 ? -1.019  6.260   10.665  1.00 78.09 107 A 1 
ATOM 848  C CB  . HIS A 1 107 ? 0.737   6.411   12.987  1.00 80.36 107 A 1 
ATOM 849  C CG  . HIS A 1 107 ? 0.480   7.888   13.146  1.00 80.25 107 A 1 
ATOM 850  N ND1 . HIS A 1 107 ? -0.095  8.498   14.241  1.00 73.03 107 A 1 
ATOM 851  C CD2 . HIS A 1 107 ? 0.770   8.855   12.227  1.00 69.38 107 A 1 
ATOM 852  C CE1 . HIS A 1 107 ? -0.152  9.812   13.981  1.00 73.39 107 A 1 
ATOM 853  N NE2 . HIS A 1 107 ? 0.369   10.064  12.771  1.00 74.20 107 A 1 
ATOM 854  N N   . GLY A 1 108 ? -2.793  6.021   12.048  1.00 78.62 108 A 1 
ATOM 855  C CA  . GLY A 1 108 ? -3.832  6.449   11.109  1.00 78.40 108 A 1 
ATOM 856  C C   . GLY A 1 108 ? -4.275  7.900   11.314  1.00 80.05 108 A 1 
ATOM 857  O O   . GLY A 1 108 ? -3.921  8.539   12.307  1.00 78.15 108 A 1 
ATOM 858  N N   . ALA A 1 109 ? -5.086  8.414   10.400  1.00 78.35 109 A 1 
ATOM 859  C CA  . ALA A 1 109 ? -5.734  9.724   10.511  1.00 77.40 109 A 1 
ATOM 860  C C   . ALA A 1 109 ? -6.970  9.663   11.435  1.00 77.89 109 A 1 
ATOM 861  O O   . ALA A 1 109 ? -8.098  9.926   11.014  1.00 78.14 109 A 1 
ATOM 862  C CB  . ALA A 1 109 ? -6.054  10.239  9.103   1.00 75.74 109 A 1 
ATOM 863  N N   . THR A 1 110 ? -6.760  9.271   12.692  1.00 83.25 110 A 1 
ATOM 864  C CA  . THR A 1 110 ? -7.809  9.138   13.715  1.00 82.69 110 A 1 
ATOM 865  C C   . THR A 1 110 ? -8.209  10.492  14.305  1.00 82.58 110 A 1 
ATOM 866  O O   . THR A 1 110 ? -7.566  11.509  14.042  1.00 83.58 110 A 1 
ATOM 867  C CB  . THR A 1 110 ? -7.366  8.177   14.826  1.00 82.59 110 A 1 
ATOM 868  O OG1 . THR A 1 110 ? -6.192  8.654   15.442  1.00 81.22 110 A 1 
ATOM 869  C CG2 . THR A 1 110 ? -7.080  6.772   14.298  1.00 80.76 110 A 1 
ATOM 870  N N   . VAL A 1 111 ? -9.259  10.515  15.137  1.00 82.69 111 A 1 
ATOM 871  C CA  . VAL A 1 111 ? -9.762  11.731  15.807  1.00 82.01 111 A 1 
ATOM 872  C C   . VAL A 1 111 ? -8.658  12.509  16.532  1.00 83.53 111 A 1 
ATOM 873  O O   . VAL A 1 111 ? -8.673  13.735  16.503  1.00 82.29 111 A 1 
ATOM 874  C CB  . VAL A 1 111 ? -10.899 11.367  16.787  1.00 80.36 111 A 1 
ATOM 875  C CG1 . VAL A 1 111 ? -11.341 12.531  17.686  1.00 72.97 111 A 1 
ATOM 876  C CG2 . VAL A 1 111 ? -12.149 10.904  16.026  1.00 75.90 111 A 1 
ATOM 877  N N   . ASP A 1 112 ? -7.679  11.821  17.117  1.00 85.58 112 A 1 
ATOM 878  C CA  . ASP A 1 112 ? -6.586  12.437  17.879  1.00 84.65 112 A 1 
ATOM 879  C C   . ASP A 1 112 ? -5.613  13.254  17.010  1.00 86.00 112 A 1 
ATOM 880  O O   . ASP A 1 112 ? -4.898  14.110  17.529  1.00 83.98 112 A 1 
ATOM 881  C CB  . ASP A 1 112 ? -5.807  11.338  18.624  1.00 83.06 112 A 1 
ATOM 882  C CG  . ASP A 1 112 ? -6.625  10.601  19.692  1.00 79.01 112 A 1 
ATOM 883  O OD1 . ASP A 1 112 ? -7.617  11.181  20.192  1.00 73.72 112 A 1 
ATOM 884  O OD2 . ASP A 1 112 ? -6.244  9.453   20.005  1.00 74.86 112 A 1 
ATOM 885  N N   . PHE A 1 113 ? -5.562  13.002  15.703  1.00 87.36 113 A 1 
ATOM 886  C CA  . PHE A 1 113 ? -4.566  13.593  14.800  1.00 87.25 113 A 1 
ATOM 887  C C   . PHE A 1 113 ? -5.173  14.331  13.606  1.00 88.22 113 A 1 
ATOM 888  O O   . PHE A 1 113 ? -4.554  15.255  13.079  1.00 85.35 113 A 1 
ATOM 889  C CB  . PHE A 1 113 ? -3.608  12.490  14.321  1.00 85.86 113 A 1 
ATOM 890  C CG  . PHE A 1 113 ? -2.928  11.728  15.442  1.00 85.78 113 A 1 
ATOM 891  C CD1 . PHE A 1 113 ? -1.956  12.359  16.238  1.00 80.66 113 A 1 
ATOM 892  C CD2 . PHE A 1 113 ? -3.297  10.397  15.718  1.00 82.06 113 A 1 
ATOM 893  C CE1 . PHE A 1 113 ? -1.363  11.667  17.308  1.00 79.96 113 A 1 
ATOM 894  C CE2 . PHE A 1 113 ? -2.704  9.705   16.790  1.00 80.86 113 A 1 
ATOM 895  C CZ  . PHE A 1 113 ? -1.740  10.341  17.589  1.00 83.74 113 A 1 
ATOM 896  N N   . PHE A 1 114 ? -6.371  13.949  13.165  1.00 83.86 114 A 1 
ATOM 897  C CA  . PHE A 1 114 ? -6.953  14.427  11.906  1.00 82.64 114 A 1 
ATOM 898  C C   . PHE A 1 114 ? -7.104  15.953  11.831  1.00 84.03 114 A 1 
ATOM 899  O O   . PHE A 1 114 ? -6.826  16.550  10.787  1.00 81.87 114 A 1 
ATOM 900  C CB  . PHE A 1 114 ? -8.304  13.741  11.709  1.00 81.22 114 A 1 
ATOM 901  C CG  . PHE A 1 114 ? -8.940  14.044  10.373  1.00 81.63 114 A 1 
ATOM 902  C CD1 . PHE A 1 114 ? -9.992  14.970  10.278  1.00 78.97 114 A 1 
ATOM 903  C CD2 . PHE A 1 114 ? -8.476  13.395  9.215   1.00 78.41 114 A 1 
ATOM 904  C CE1 . PHE A 1 114 ? -10.592 15.225  9.034   1.00 76.47 114 A 1 
ATOM 905  C CE2 . PHE A 1 114 ? -9.075  13.653  7.974   1.00 77.62 114 A 1 
ATOM 906  C CZ  . PHE A 1 114 ? -10.138 14.565  7.883   1.00 80.65 114 A 1 
ATOM 907  N N   . ASP A 1 115 ? -7.517  16.574  12.931  1.00 84.62 115 A 1 
ATOM 908  C CA  . ASP A 1 115 ? -7.727  18.022  13.058  1.00 85.15 115 A 1 
ATOM 909  C C   . ASP A 1 115 ? -6.745  18.702  14.028  1.00 87.56 115 A 1 
ATOM 910  O O   . ASP A 1 115 ? -6.842  19.910  14.245  1.00 85.57 115 A 1 
ATOM 911  C CB  . ASP A 1 115 ? -9.206  18.295  13.423  1.00 81.70 115 A 1 
ATOM 912  C CG  . ASP A 1 115 ? -10.104 18.218  12.195  1.00 79.39 115 A 1 
ATOM 913  O OD1 . ASP A 1 115 ? -9.751  18.865  11.183  1.00 76.21 115 A 1 
ATOM 914  O OD2 . ASP A 1 115 ? -11.163 17.558  12.159  1.00 76.73 115 A 1 
ATOM 915  N N   . ASP A 1 116 ? -5.780  17.962  14.585  1.00 90.04 116 A 1 
ATOM 916  C CA  . ASP A 1 116 ? -4.786  18.495  15.521  1.00 90.89 116 A 1 
ATOM 917  C C   . ASP A 1 116 ? -3.364  18.428  14.932  1.00 91.00 116 A 1 
ATOM 918  O O   . ASP A 1 116 ? -2.650  17.425  15.002  1.00 90.41 116 A 1 
ATOM 919  C CB  . ASP A 1 116 ? -4.920  17.820  16.897  1.00 91.07 116 A 1 
ATOM 920  C CG  . ASP A 1 116 ? -4.123  18.561  17.984  1.00 91.38 116 A 1 
ATOM 921  O OD1 . ASP A 1 116 ? -3.128  19.254  17.645  1.00 87.68 116 A 1 
ATOM 922  O OD2 . ASP A 1 116 ? -4.503  18.458  19.170  1.00 87.39 116 A 1 
ATOM 923  N N   . ASP A 1 117 ? -2.931  19.551  14.346  1.00 91.93 117 A 1 
ATOM 924  C CA  . ASP A 1 117 ? -1.605  19.682  13.739  1.00 92.32 117 A 1 
ATOM 925  C C   . ASP A 1 117 ? -0.475  19.585  14.771  1.00 92.82 117 A 1 
ATOM 926  O O   . ASP A 1 117 ? 0.594   19.048  14.474  1.00 92.57 117 A 1 
ATOM 927  C CB  . ASP A 1 117 ? -1.504  21.023  12.992  1.00 91.67 117 A 1 
ATOM 928  C CG  . ASP A 1 117 ? -2.498  21.181  11.837  1.00 91.64 117 A 1 
ATOM 929  O OD1 . ASP A 1 117 ? -2.947  20.165  11.262  1.00 86.20 117 A 1 
ATOM 930  O OD2 . ASP A 1 117 ? -2.771  22.340  11.469  1.00 87.18 117 A 1 
ATOM 931  N N   . ALA A 1 118 ? -0.696  20.088  15.989  1.00 92.19 118 A 1 
ATOM 932  C CA  . ALA A 1 118 ? 0.302   20.050  17.052  1.00 92.03 118 A 1 
ATOM 933  C C   . ALA A 1 118 ? 0.485   18.625  17.597  1.00 91.88 118 A 1 
ATOM 934  O O   . ALA A 1 118 ? 1.622   18.202  17.821  1.00 91.37 118 A 1 
ATOM 935  C CB  . ALA A 1 118 ? -0.108  21.042  18.147  1.00 92.57 118 A 1 
ATOM 936  N N   . ALA A 1 119 ? -0.610  17.868  17.741  1.00 92.39 119 A 1 
ATOM 937  C CA  . ALA A 1 119 ? -0.560  16.449  18.095  1.00 91.03 119 A 1 
ATOM 938  C C   . ALA A 1 119 ? 0.198   15.634  17.038  1.00 90.86 119 A 1 
ATOM 939  O O   . ALA A 1 119 ? 1.065   14.836  17.397  1.00 90.49 119 A 1 
ATOM 940  C CB  . ALA A 1 119 ? -1.986  15.926  18.296  1.00 91.42 119 A 1 
ATOM 941  N N   . GLU A 1 120 ? -0.038  15.888  15.750  1.00 92.32 120 A 1 
ATOM 942  C CA  . GLU A 1 120 ? 0.678   15.212  14.658  1.00 91.22 120 A 1 
ATOM 943  C C   . GLU A 1 120 ? 2.186   15.502  14.689  1.00 90.58 120 A 1 
ATOM 944  O O   . GLU A 1 120 ? 2.998   14.585  14.587  1.00 90.00 120 A 1 
ATOM 945  C CB  . GLU A 1 120 ? 0.077   15.649  13.312  1.00 90.84 120 A 1 
ATOM 946  C CG  . GLU A 1 120 ? 0.586   14.817  12.123  1.00 87.26 120 A 1 
ATOM 947  C CD  . GLU A 1 120 ? -0.022  13.415  12.107  1.00 88.09 120 A 1 
ATOM 948  O OE1 . GLU A 1 120 ? 0.710   12.445  12.378  1.00 78.47 120 A 1 
ATOM 949  O OE2 . GLU A 1 120 ? -1.236  13.304  11.811  1.00 81.14 120 A 1 
ATOM 950  N N   . VAL A 1 121 ? 2.576   16.774  14.848  1.00 91.93 121 A 1 
ATOM 951  C CA  . VAL A 1 121 ? 3.994   17.155  14.975  1.00 91.52 121 A 1 
ATOM 952  C C   . VAL A 1 121 ? 4.620   16.465  16.177  1.00 90.75 121 A 1 
ATOM 953  O O   . VAL A 1 121 ? 5.644   15.796  16.028  1.00 90.83 121 A 1 
ATOM 954  C CB  . VAL A 1 121 ? 4.173   18.685  15.066  1.00 92.24 121 A 1 
ATOM 955  C CG1 . VAL A 1 121 ? 5.596   19.091  15.476  1.00 88.56 121 A 1 
ATOM 956  C CG2 . VAL A 1 121 ? 3.897   19.325  13.703  1.00 88.20 121 A 1 
ATOM 957  N N   . LYS A 1 122 ? 3.980   16.564  17.348  1.00 89.95 122 A 1 
ATOM 958  C CA  . LYS A 1 122 ? 4.469   15.951  18.581  1.00 88.85 122 A 1 
ATOM 959  C C   . LYS A 1 122 ? 4.647   14.442  18.427  1.00 88.55 122 A 1 
ATOM 960  O O   . LYS A 1 122 ? 5.679   13.915  18.831  1.00 88.77 122 A 1 
ATOM 961  C CB  . LYS A 1 122 ? 3.511   16.288  19.725  1.00 90.24 122 A 1 
ATOM 962  C CG  . LYS A 1 122 ? 4.059   15.762  21.060  1.00 87.39 122 A 1 
ATOM 963  C CD  . LYS A 1 122 ? 3.064   15.969  22.201  1.00 82.04 122 A 1 
ATOM 964  C CE  . LYS A 1 122 ? 3.602   15.382  23.509  1.00 75.94 122 A 1 
ATOM 965  N NZ  . LYS A 1 122 ? 3.913   13.935  23.387  1.00 67.20 122 A 1 
ATOM 966  N N   . TRP A 1 123 ? 3.666   13.751  17.828  1.00 91.87 123 A 1 
ATOM 967  C CA  . TRP A 1 123 ? 3.738   12.307  17.602  1.00 89.88 123 A 1 
ATOM 968  C C   . TRP A 1 123 ? 4.937   11.931  16.726  1.00 89.84 123 A 1 
ATOM 969  O O   . TRP A 1 123 ? 5.704   11.038  17.082  1.00 89.62 123 A 1 
ATOM 970  C CB  . TRP A 1 123 ? 2.423   11.812  16.990  1.00 89.19 123 A 1 
ATOM 971  C CG  . TRP A 1 123 ? 2.367   10.323  16.813  1.00 86.52 123 A 1 
ATOM 972  C CD1 . TRP A 1 123 ? 1.846   9.448   17.698  1.00 83.28 123 A 1 
ATOM 973  C CD2 . TRP A 1 123 ? 2.903   9.511   15.724  1.00 85.39 123 A 1 
ATOM 974  N NE1 . TRP A 1 123 ? 2.023   8.161   17.238  1.00 82.14 123 A 1 
ATOM 975  C CE2 . TRP A 1 123 ? 2.680   8.136   16.033  1.00 83.64 123 A 1 
ATOM 976  C CE3 . TRP A 1 123 ? 3.573   9.795   14.513  1.00 81.66 123 A 1 
ATOM 977  C CZ2 . TRP A 1 123 ? 3.118   7.097   15.193  1.00 80.64 123 A 1 
ATOM 978  C CZ3 . TRP A 1 123 ? 4.014   8.753   13.659  1.00 79.84 123 A 1 
ATOM 979  C CH2 . TRP A 1 123 ? 3.789   7.413   14.004  1.00 79.11 123 A 1 
ATOM 980  N N   . ASN A 1 124 ? 5.149   12.638  15.606  1.00 89.32 124 A 1 
ATOM 981  C CA  . ASN A 1 124 ? 6.280   12.374  14.714  1.00 87.48 124 A 1 
ATOM 982  C C   . ASN A 1 124 ? 7.627   12.674  15.399  1.00 87.09 124 A 1 
ATOM 983  O O   . ASN A 1 124 ? 8.566   11.887  15.287  1.00 86.51 124 A 1 
ATOM 984  C CB  . ASN A 1 124 ? 6.119   13.171  13.407  1.00 87.55 124 A 1 
ATOM 985  C CG  . ASN A 1 124 ? 5.107   12.549  12.459  1.00 84.61 124 A 1 
ATOM 986  O OD1 . ASN A 1 124 ? 5.417   11.685  11.653  1.00 77.35 124 A 1 
ATOM 987  N ND2 . ASN A 1 124 ? 3.872   12.980  12.501  1.00 77.43 124 A 1 
ATOM 988  N N   . GLU A 1 125 ? 7.731   13.765  16.163  1.00 87.63 125 A 1 
ATOM 989  C CA  . GLU A 1 125 ? 8.942   14.070  16.932  1.00 86.68 125 A 1 
ATOM 990  C C   . GLU A 1 125 ? 9.213   13.020  18.022  1.00 87.12 125 A 1 
ATOM 991  O O   . GLU A 1 125 ? 10.364  12.613  18.210  1.00 86.51 125 A 1 
ATOM 992  C CB  . GLU A 1 125 ? 8.826   15.449  17.583  1.00 87.13 125 A 1 
ATOM 993  C CG  . GLU A 1 125 ? 8.901   16.616  16.585  1.00 85.12 125 A 1 
ATOM 994  C CD  . GLU A 1 125 ? 8.822   17.977  17.292  1.00 83.26 125 A 1 
ATOM 995  O OE1 . GLU A 1 125 ? 9.057   18.992  16.595  1.00 75.07 125 A 1 
ATOM 996  O OE2 . GLU A 1 125 ? 8.596   17.997  18.527  1.00 77.75 125 A 1 
ATOM 997  N N   . ASP A 1 126 ? 8.185   12.557  18.735  1.00 88.47 126 A 1 
ATOM 998  C CA  . ASP A 1 126 ? 8.292   11.474  19.724  1.00 87.76 126 A 1 
ATOM 999  C C   . ASP A 1 126 ? 8.732   10.161  19.067  1.00 88.02 126 A 1 
ATOM 1000 O O   . ASP A 1 126 ? 9.650   9.509   19.568  1.00 87.44 126 A 1 
ATOM 1001 C CB  . ASP A 1 126 ? 6.961   11.285  20.488  1.00 88.13 126 A 1 
ATOM 1002 C CG  . ASP A 1 126 ? 6.725   12.312  21.598  1.00 85.21 126 A 1 
ATOM 1003 O OD1 . ASP A 1 126 ? 7.722   12.728  22.232  1.00 81.96 126 A 1 
ATOM 1004 O OD2 . ASP A 1 126 ? 5.567   12.680  21.893  1.00 80.89 126 A 1 
ATOM 1005 N N   . LEU A 1 127 ? 8.153   9.811   17.915  1.00 87.89 127 A 1 
ATOM 1006 C CA  . LEU A 1 127 ? 8.572   8.645   17.129  1.00 86.94 127 A 1 
ATOM 1007 C C   . LEU A 1 127 ? 10.061  8.725   16.783  1.00 86.74 127 A 1 
ATOM 1008 O O   . LEU A 1 127 ? 10.802  7.765   17.002  1.00 86.36 127 A 1 
ATOM 1009 C CB  . LEU A 1 127 ? 7.706   8.548   15.856  1.00 86.98 127 A 1 
ATOM 1010 C CG  . LEU A 1 127 ? 8.140   7.426   14.889  1.00 85.20 127 A 1 
ATOM 1011 C CD1 . LEU A 1 127 ? 7.958   6.038   15.502  1.00 80.98 127 A 1 
ATOM 1012 C CD2 . LEU A 1 127 ? 7.337   7.506   13.596  1.00 81.19 127 A 1 
ATOM 1013 N N   . HIS A 1 128 ? 10.541  9.866   16.284  1.00 89.43 128 A 1 
ATOM 1014 C CA  . HIS A 1 128 ? 11.951  10.019  15.911  1.00 87.49 128 A 1 
ATOM 1015 C C   . HIS A 1 128 ? 12.895  10.033  17.116  1.00 88.03 128 A 1 
ATOM 1016 O O   . HIS A 1 128 ? 13.999  9.505   16.999  1.00 87.55 128 A 1 
ATOM 1017 C CB  . HIS A 1 128 ? 12.125  11.242  15.003  1.00 85.98 128 A 1 
ATOM 1018 C CG  . HIS A 1 128 ? 11.466  11.034  13.660  1.00 81.18 128 A 1 
ATOM 1019 N ND1 . HIS A 1 128 ? 11.650  9.939   12.832  1.00 70.29 128 A 1 
ATOM 1020 C CD2 . HIS A 1 128 ? 10.525  11.840  13.089  1.00 69.92 128 A 1 
ATOM 1021 C CE1 . HIS A 1 128 ? 10.814  10.082  11.793  1.00 70.20 128 A 1 
ATOM 1022 N NE2 . HIS A 1 128 ? 10.124  11.224  11.906  1.00 70.64 128 A 1 
ATOM 1023 N N   . ARG A 1 129 ? 12.460  10.529  18.283  1.00 87.95 129 A 1 
ATOM 1024 C CA  . ARG A 1 129 ? 13.197  10.363  19.552  1.00 87.36 129 A 1 
ATOM 1025 C C   . ARG A 1 129 ? 13.294  8.893   19.968  1.00 88.15 129 A 1 
ATOM 1026 O O   . ARG A 1 129 ? 14.378  8.436   20.317  1.00 87.42 129 A 1 
ATOM 1027 C CB  . ARG A 1 129 ? 12.536  11.185  20.668  1.00 87.19 129 A 1 
ATOM 1028 C CG  . ARG A 1 129 ? 12.875  12.679  20.584  1.00 77.89 129 A 1 
ATOM 1029 C CD  . ARG A 1 129 ? 12.341  13.430  21.815  1.00 76.43 129 A 1 
ATOM 1030 N NE  . ARG A 1 129 ? 10.871  13.652  21.777  1.00 67.45 129 A 1 
ATOM 1031 C CZ  . ARG A 1 129 ? 10.260  14.726  21.303  1.00 59.81 129 A 1 
ATOM 1032 N NH1 . ARG A 1 129 ? 10.907  15.698  20.723  1.00 53.61 129 A 1 
ATOM 1033 N NH2 . ARG A 1 129 ? 8.973   14.875  21.402  1.00 51.47 129 A 1 
ATOM 1034 N N   . MET A 1 130 ? 12.200  8.136   19.881  1.00 88.14 130 A 1 
ATOM 1035 C CA  . MET A 1 130 ? 12.205  6.697   20.204  1.00 88.11 130 A 1 
ATOM 1036 C C   . MET A 1 130 ? 13.116  5.883   19.281  1.00 89.18 130 A 1 
ATOM 1037 O O   . MET A 1 130 ? 13.683  4.875   19.710  1.00 88.37 130 A 1 
ATOM 1038 C CB  . MET A 1 130 ? 10.784  6.130   20.131  1.00 87.32 130 A 1 
ATOM 1039 C CG  . MET A 1 130 ? 9.907   6.599   21.298  1.00 82.91 130 A 1 
ATOM 1040 S SD  . MET A 1 130 ? 8.295   5.775   21.385  1.00 79.16 130 A 1 
ATOM 1041 C CE  . MET A 1 130 ? 7.495   6.391   19.881  1.00 66.48 130 A 1 
ATOM 1042 N N   . ARG A 1 131 ? 13.299  6.343   18.037  1.00 90.15 131 A 1 
ATOM 1043 C CA  . ARG A 1 131 ? 14.179  5.722   17.039  1.00 89.83 131 A 1 
ATOM 1044 C C   . ARG A 1 131 ? 15.670  5.988   17.258  1.00 90.67 131 A 1 
ATOM 1045 O O   . ARG A 1 131 ? 16.488  5.478   16.491  1.00 89.24 131 A 1 
ATOM 1046 C CB  . ARG A 1 131 ? 13.731  6.155   15.635  1.00 88.59 131 A 1 
ATOM 1047 C CG  . ARG A 1 131 ? 12.408  5.480   15.233  1.00 83.71 131 A 1 
ATOM 1048 C CD  . ARG A 1 131 ? 11.833  6.060   13.929  1.00 82.10 131 A 1 
ATOM 1049 N NE  . ARG A 1 131 ? 12.793  5.951   12.824  1.00 79.03 131 A 1 
ATOM 1050 C CZ  . ARG A 1 131 ? 13.184  4.837   12.227  1.00 78.80 131 A 1 
ATOM 1051 N NH1 . ARG A 1 131 ? 12.614  3.686   12.412  1.00 68.33 131 A 1 
ATOM 1052 N NH2 . ARG A 1 131 ? 14.203  4.870   11.422  1.00 68.76 131 A 1 
ATOM 1053 N N   . GLU A 1 132 ? 16.047  6.764   18.287  1.00 89.30 132 A 1 
ATOM 1054 C CA  . GLU A 1 132 ? 17.453  6.944   18.635  1.00 88.94 132 A 1 
ATOM 1055 C C   . GLU A 1 132 ? 18.118  5.587   18.927  1.00 89.64 132 A 1 
ATOM 1056 O O   . GLU A 1 132 ? 17.625  4.765   19.706  1.00 88.71 132 A 1 
ATOM 1057 C CB  . GLU A 1 132 ? 17.587  7.924   19.804  1.00 87.80 132 A 1 
ATOM 1058 C CG  . GLU A 1 132 ? 19.054  8.290   20.061  1.00 77.14 132 A 1 
ATOM 1059 C CD  . GLU A 1 132 ? 19.245  9.368   21.145  1.00 71.12 132 A 1 
ATOM 1060 O OE1 . GLU A 1 132 ? 20.405  9.820   21.281  1.00 63.31 132 A 1 
ATOM 1061 O OE2 . GLU A 1 132 ? 18.256  9.737   21.818  1.00 63.36 132 A 1 
ATOM 1062 N N   . GLY A 1 133 ? 19.248  5.338   18.270  1.00 90.12 133 A 1 
ATOM 1063 C CA  . GLY A 1 133 ? 19.989  4.082   18.384  1.00 90.70 133 A 1 
ATOM 1064 C C   . GLY A 1 133 ? 19.460  2.924   17.528  1.00 92.39 133 A 1 
ATOM 1065 O O   . GLY A 1 133 ? 20.044  1.845   17.580  1.00 91.03 133 A 1 
ATOM 1066 N N   . VAL A 1 134 ? 18.403  3.109   16.738  1.00 91.62 134 A 1 
ATOM 1067 C CA  . VAL A 1 134 ? 17.949  2.089   15.777  1.00 92.51 134 A 1 
ATOM 1068 C C   . VAL A 1 134 ? 18.854  2.109   14.543  1.00 92.82 134 A 1 
ATOM 1069 O O   . VAL A 1 134 ? 18.978  3.129   13.858  1.00 92.04 134 A 1 
ATOM 1070 C CB  . VAL A 1 134 ? 16.468  2.269   15.386  1.00 92.51 134 A 1 
ATOM 1071 C CG1 . VAL A 1 134 ? 16.001  1.192   14.400  1.00 90.01 134 A 1 
ATOM 1072 C CG2 . VAL A 1 134 ? 15.559  2.182   16.621  1.00 89.52 134 A 1 
ATOM 1073 N N   . TYR A 1 135 ? 19.484  0.972   14.244  1.00 93.08 135 A 1 
ATOM 1074 C CA  . TYR A 1 135 ? 20.167  0.768   12.971  1.00 93.69 135 A 1 
ATOM 1075 C C   . TYR A 1 135 ? 19.127  0.458   11.891  1.00 94.13 135 A 1 
ATOM 1076 O O   . TYR A 1 135 ? 18.527  -0.612  11.903  1.00 93.15 135 A 1 
ATOM 1077 C CB  . TYR A 1 135 ? 21.213  -0.347  13.087  1.00 93.05 135 A 1 
ATOM 1078 C CG  . TYR A 1 135 ? 22.044  -0.499  11.825  1.00 93.26 135 A 1 
ATOM 1079 C CD1 . TYR A 1 135 ? 21.506  -1.138  10.689  1.00 90.74 135 A 1 
ATOM 1080 C CD2 . TYR A 1 135 ? 23.337  0.054   11.762  1.00 91.10 135 A 1 
ATOM 1081 C CE1 . TYR A 1 135 ? 22.246  -1.206  9.498   1.00 89.57 135 A 1 
ATOM 1082 C CE2 . TYR A 1 135 ? 24.084  -0.020  10.573  1.00 89.32 135 A 1 
ATOM 1083 C CZ  . TYR A 1 135 ? 23.537  -0.643  9.438   1.00 91.00 135 A 1 
ATOM 1084 O OH  . TYR A 1 135 ? 24.252  -0.698  8.285   1.00 89.29 135 A 1 
ATOM 1085 N N   . ASP A 1 136 ? 18.906  1.384   10.976  1.00 92.94 136 A 1 
ATOM 1086 C CA  . ASP A 1 136 ? 18.068  1.209   9.786   1.00 93.06 136 A 1 
ATOM 1087 C C   . ASP A 1 136 ? 18.282  2.363   8.788   1.00 93.27 136 A 1 
ATOM 1088 O O   . ASP A 1 136 ? 19.199  3.171   8.943   1.00 91.95 136 A 1 
ATOM 1089 C CB  . ASP A 1 136 ? 16.595  1.043   10.201  1.00 91.22 136 A 1 
ATOM 1090 C CG  . ASP A 1 136 ? 15.860  2.326   10.579  1.00 91.22 136 A 1 
ATOM 1091 O OD1 . ASP A 1 136 ? 16.459  3.418   10.670  1.00 88.06 136 A 1 
ATOM 1092 O OD2 . ASP A 1 136 ? 14.624  2.264   10.697  1.00 88.30 136 A 1 
ATOM 1093 N N   . TYR A 1 137 ? 17.441  2.469   7.776   1.00 93.05 137 A 1 
ATOM 1094 C CA  . TYR A 1 137 ? 17.463  3.490   6.723   1.00 93.30 137 A 1 
ATOM 1095 C C   . TYR A 1 137 ? 16.388  4.582   6.882   1.00 92.79 137 A 1 
ATOM 1096 O O   . TYR A 1 137 ? 16.243  5.449   6.018   1.00 90.31 137 A 1 
ATOM 1097 C CB  . TYR A 1 137 ? 17.407  2.794   5.362   1.00 93.78 137 A 1 
ATOM 1098 C CG  . TYR A 1 137 ? 18.678  2.033   5.037   1.00 94.40 137 A 1 
ATOM 1099 C CD1 . TYR A 1 137 ? 19.631  2.617   4.185   1.00 90.29 137 A 1 
ATOM 1100 C CD2 . TYR A 1 137 ? 18.929  0.769   5.609   1.00 91.23 137 A 1 
ATOM 1101 C CE1 . TYR A 1 137 ? 20.828  1.941   3.900   1.00 89.51 137 A 1 
ATOM 1102 C CE2 . TYR A 1 137 ? 20.132  0.095   5.332   1.00 89.76 137 A 1 
ATOM 1103 C CZ  . TYR A 1 137 ? 21.082  0.685   4.476   1.00 92.87 137 A 1 
ATOM 1104 O OH  . TYR A 1 137 ? 22.250  0.050   4.206   1.00 91.87 137 A 1 
ATOM 1105 N N   . GLY A 1 138 ? 15.640  4.583   7.992   1.00 92.09 138 A 1 
ATOM 1106 C CA  . GLY A 1 138 ? 14.644  5.608   8.291   1.00 91.10 138 A 1 
ATOM 1107 C C   . GLY A 1 138 ? 15.283  6.971   8.572   1.00 91.66 138 A 1 
ATOM 1108 O O   . GLY A 1 138 ? 16.371  7.072   9.144   1.00 90.98 138 A 1 
ATOM 1109 N N   . LEU A 1 139 ? 14.590  8.041   8.169   1.00 91.58 139 A 1 
ATOM 1110 C CA  . LEU A 1 139 ? 15.022  9.425   8.355   1.00 91.32 139 A 1 
ATOM 1111 C C   . LEU A 1 139 ? 13.889  10.262  8.968   1.00 91.39 139 A 1 
ATOM 1112 O O   . LEU A 1 139 ? 12.720  10.005  8.666   1.00 90.25 139 A 1 
ATOM 1113 C CB  . LEU A 1 139 ? 15.470  10.000  7.003   1.00 90.71 139 A 1 
ATOM 1114 C CG  . LEU A 1 139 ? 16.776  9.407   6.443   1.00 89.72 139 A 1 
ATOM 1115 C CD1 . LEU A 1 139 ? 16.952  9.837   4.990   1.00 85.62 139 A 1 
ATOM 1116 C CD2 . LEU A 1 139 ? 17.993  9.898   7.229   1.00 86.02 139 A 1 
ATOM 1117 N N   . PRO A 1 140 ? 14.202  11.295  9.790   1.00 91.66 140 A 1 
ATOM 1118 C CA  . PRO A 1 140 ? 13.184  12.141  10.410  1.00 91.19 140 A 1 
ATOM 1119 C C   . PRO A 1 140 ? 12.311  12.875  9.387   1.00 91.86 140 A 1 
ATOM 1120 O O   . PRO A 1 140 ? 12.816  13.506  8.461   1.00 91.09 140 A 1 
ATOM 1121 C CB  . PRO A 1 140 ? 13.937  13.110  11.321  1.00 89.50 140 A 1 
ATOM 1122 C CG  . PRO A 1 140 ? 15.224  12.357  11.647  1.00 86.96 140 A 1 
ATOM 1123 C CD  . PRO A 1 140 ? 15.508  11.603  10.352  1.00 90.02 140 A 1 
ATOM 1124 N N   . ASN A 1 141 ? 10.996  12.799  9.570   1.00 91.42 141 A 1 
ATOM 1125 C CA  . ASN A 1 141 ? 9.981   13.397  8.702   1.00 90.95 141 A 1 
ATOM 1126 C C   . ASN A 1 141 ? 8.619   13.439  9.407   1.00 90.91 141 A 1 
ATOM 1127 O O   . ASN A 1 141 ? 8.455   12.849  10.472  1.00 89.89 141 A 1 
ATOM 1128 C CB  . ASN A 1 141 ? 9.893   12.587  7.396   1.00 89.54 141 A 1 
ATOM 1129 C CG  . ASN A 1 141 ? 9.382   11.174  7.609   1.00 88.54 141 A 1 
ATOM 1130 O OD1 . ASN A 1 141 ? 8.188   10.917  7.577   1.00 80.96 141 A 1 
ATOM 1131 N ND2 . ASN A 1 141 ? 10.245  10.215  7.845   1.00 82.38 141 A 1 
ATOM 1132 N N   . ILE A 1 142 ? 7.629   14.095  8.787   1.00 91.63 142 A 1 
ATOM 1133 C CA  . ILE A 1 142 ? 6.233   14.133  9.243   1.00 91.95 142 A 1 
ATOM 1134 C C   . ILE A 1 142 ? 5.329   13.524  8.171   1.00 91.40 142 A 1 
ATOM 1135 O O   . ILE A 1 142 ? 5.444   13.855  6.987   1.00 91.13 142 A 1 
ATOM 1136 C CB  . ILE A 1 142 ? 5.816   15.575  9.614   1.00 92.61 142 A 1 
ATOM 1137 C CG1 . ILE A 1 142 ? 6.638   16.069  10.825  1.00 90.50 142 A 1 
ATOM 1138 C CG2 . ILE A 1 142 ? 4.307   15.673  9.913   1.00 90.90 142 A 1 
ATOM 1139 C CD1 . ILE A 1 142 ? 6.480   17.564  11.113  1.00 86.38 142 A 1 
ATOM 1140 N N   . LYS A 1 143 ? 4.384   12.673  8.595   1.00 90.14 143 A 1 
ATOM 1141 C CA  . LYS A 1 143 ? 3.265   12.179  7.777   1.00 89.04 143 A 1 
ATOM 1142 C C   . LYS A 1 143 ? 2.086   13.153  7.919   1.00 88.95 143 A 1 
ATOM 1143 O O   . LYS A 1 143 ? 1.431   13.122  8.956   1.00 86.95 143 A 1 
ATOM 1144 C CB  . LYS A 1 143 ? 2.902   10.741  8.218   1.00 86.12 143 A 1 
ATOM 1145 C CG  . LYS A 1 143 ? 1.803   10.106  7.339   1.00 81.19 143 A 1 
ATOM 1146 C CD  . LYS A 1 143 ? 1.420   8.679   7.803   1.00 77.39 143 A 1 
ATOM 1147 C CE  . LYS A 1 143 ? 0.353   8.073   6.867   1.00 71.55 143 A 1 
ATOM 1148 N NZ  . LYS A 1 143 ? -0.039  6.671   7.215   1.00 65.10 143 A 1 
ATOM 1149 N N   . PRO A 1 144 ? 1.764   14.008  6.929   1.00 88.13 144 A 1 
ATOM 1150 C CA  . PRO A 1 144 ? 0.637   14.935  7.009   1.00 84.50 144 A 1 
ATOM 1151 C C   . PRO A 1 144 ? -0.695  14.213  6.737   1.00 82.88 144 A 1 
ATOM 1152 O O   . PRO A 1 144 ? -1.417  14.549  5.804   1.00 75.75 144 A 1 
ATOM 1153 C CB  . PRO A 1 144 ? 0.980   16.033  5.991   1.00 82.77 144 A 1 
ATOM 1154 C CG  . PRO A 1 144 ? 1.721   15.267  4.908   1.00 83.38 144 A 1 
ATOM 1155 C CD  . PRO A 1 144 ? 2.495   14.207  5.689   1.00 87.36 144 A 1 
ATOM 1156 N N   . ASN A 1 145 ? -1.000  13.181  7.517   1.00 83.73 145 A 1 
ATOM 1157 C CA  . ASN A 1 145 ? -2.053  12.221  7.225   1.00 82.59 145 A 1 
ATOM 1158 C C   . ASN A 1 145 ? -3.450  12.862  7.262   1.00 82.95 145 A 1 
ATOM 1159 O O   . ASN A 1 145 ? -3.824  13.508  8.237   1.00 77.88 145 A 1 
ATOM 1160 C CB  . ASN A 1 145 ? -1.930  11.011  8.173   1.00 76.69 145 A 1 
ATOM 1161 C CG  . ASN A 1 145 ? -2.760  9.826   7.701   1.00 72.05 145 A 1 
ATOM 1162 O OD1 . ASN A 1 145 ? -3.313  9.839   6.617   1.00 66.03 145 A 1 
ATOM 1163 N ND2 . ASN A 1 145 ? -2.845  8.772   8.475   1.00 64.46 145 A 1 
ATOM 1164 N N   . GLN A 1 146 ? -4.218  12.690  6.196   1.00 84.84 146 A 1 
ATOM 1165 C CA  . GLN A 1 146 ? -5.612  13.123  6.080   1.00 85.18 146 A 1 
ATOM 1166 C C   . GLN A 1 146 ? -6.504  11.982  5.555   1.00 86.67 146 A 1 
ATOM 1167 O O   . GLN A 1 146 ? -7.601  12.251  5.083   1.00 81.33 146 A 1 
ATOM 1168 C CB  . GLN A 1 146 ? -5.703  14.386  5.206   1.00 83.99 146 A 1 
ATOM 1169 C CG  . GLN A 1 146 ? -5.117  15.648  5.869   1.00 82.33 146 A 1 
ATOM 1170 C CD  . GLN A 1 146 ? -6.004  16.208  6.983   1.00 80.96 146 A 1 
ATOM 1171 O OE1 . GLN A 1 146 ? -6.928  16.968  6.741   1.00 71.42 146 A 1 
ATOM 1172 N NE2 . GLN A 1 146 ? -5.751  15.889  8.235   1.00 70.89 146 A 1 
ATOM 1173 N N   . GLY A 1 147 ? -6.044  10.740  5.613   1.00 84.32 147 A 1 
ATOM 1174 C CA  . GLY A 1 147 ? -6.782  9.563   5.165   1.00 84.29 147 A 1 
ATOM 1175 C C   . GLY A 1 147 ? -6.811  9.365   3.646   1.00 86.30 147 A 1 
ATOM 1176 O O   . GLY A 1 147 ? -6.727  10.314  2.860   1.00 84.60 147 A 1 
ATOM 1177 N N   . ILE A 1 148 ? -6.941  8.111   3.221   1.00 89.45 148 A 1 
ATOM 1178 C CA  . ILE A 1 148 ? -6.844  7.748   1.801   1.00 90.46 148 A 1 
ATOM 1179 C C   . ILE A 1 148 ? -8.079  8.167   0.981   1.00 92.07 148 A 1 
ATOM 1180 O O   . ILE A 1 148 ? -7.977  8.377   -0.221  1.00 92.24 148 A 1 
ATOM 1181 C CB  . ILE A 1 148 ? -6.509  6.241   1.676   1.00 88.42 148 A 1 
ATOM 1182 C CG1 . ILE A 1 148 ? -5.922  5.861   0.310   1.00 79.13 148 A 1 
ATOM 1183 C CG2 . ILE A 1 148 ? -7.732  5.358   1.985   1.00 78.90 148 A 1 
ATOM 1184 C CD1 . ILE A 1 148 ? -4.605  6.587   -0.010  1.00 71.21 148 A 1 
ATOM 1185 N N   . GLY A 1 149 ? -9.229  8.374   1.631   1.00 90.78 149 A 1 
ATOM 1186 C CA  . GLY A 1 149 ? -10.475 8.794   0.976   1.00 91.62 149 A 1 
ATOM 1187 C C   . GLY A 1 149 ? -10.554 10.281  0.599   1.00 93.68 149 A 1 
ATOM 1188 O O   . GLY A 1 149 ? -11.609 10.745  0.175   1.00 93.69 149 A 1 
ATOM 1189 N N   . ILE A 1 150 ? -9.480  11.054  0.738   1.00 94.64 150 A 1 
ATOM 1190 C CA  . ILE A 1 150 ? -9.498  12.518  0.600   1.00 95.61 150 A 1 
ATOM 1191 C C   . ILE A 1 150 ? -10.028 13.018  -0.757  1.00 96.60 150 A 1 
ATOM 1192 O O   . ILE A 1 150 ? -10.744 14.019  -0.808  1.00 96.72 150 A 1 
ATOM 1193 C CB  . ILE A 1 150 ? -8.098  13.086  0.915   1.00 95.07 150 A 1 
ATOM 1194 C CG1 . ILE A 1 150 ? -8.161  14.626  0.989   1.00 93.22 150 A 1 
ATOM 1195 C CG2 . ILE A 1 150 ? -7.024  12.613  -0.086  1.00 92.95 150 A 1 
ATOM 1196 C CD1 . ILE A 1 150 ? -6.899  15.252  1.565   1.00 89.94 150 A 1 
ATOM 1197 N N   . ILE A 1 151 ? -9.698  12.338  -1.859  1.00 96.68 151 A 1 
ATOM 1198 C CA  . ILE A 1 151 ? -10.179 12.748  -3.186  1.00 97.58 151 A 1 
ATOM 1199 C C   . ILE A 1 151 ? -11.661 12.386  -3.344  1.00 97.79 151 A 1 
ATOM 1200 O O   . ILE A 1 151 ? -12.431 13.220  -3.805  1.00 97.87 151 A 1 
ATOM 1201 C CB  . ILE A 1 151 ? -9.294  12.191  -4.321  1.00 97.83 151 A 1 
ATOM 1202 C CG1 . ILE A 1 151 ? -7.832  12.664  -4.128  1.00 96.91 151 A 1 
ATOM 1203 C CG2 . ILE A 1 151 ? -9.836  12.652  -5.693  1.00 97.48 151 A 1 
ATOM 1204 C CD1 . ILE A 1 151 ? -6.863  12.236  -5.235  1.00 94.86 151 A 1 
ATOM 1205 N N   . ALA A 1 152 ? -12.098 11.209  -2.879  1.00 96.71 152 A 1 
ATOM 1206 C CA  . ALA A 1 152 ? -13.518 10.839  -2.866  1.00 96.82 152 A 1 
ATOM 1207 C C   . ALA A 1 152 ? -14.356 11.841  -2.044  1.00 97.21 152 A 1 
ATOM 1208 O O   . ALA A 1 152 ? -15.396 12.311  -2.503  1.00 97.33 152 A 1 
ATOM 1209 C CB  . ALA A 1 152 ? -13.644 9.404   -2.338  1.00 96.57 152 A 1 
ATOM 1210 N N   . ALA A 1 153 ? -13.851 12.267  -0.882  1.00 96.66 153 A 1 
ATOM 1211 C CA  . ALA A 1 153 ? -14.477 13.322  -0.084  1.00 96.71 153 A 1 
ATOM 1212 C C   . ALA A 1 153 ? -14.563 14.662  -0.840  1.00 97.15 153 A 1 
ATOM 1213 O O   . ALA A 1 153 ? -15.561 15.375  -0.739  1.00 97.20 153 A 1 
ATOM 1214 C CB  . ALA A 1 153 ? -13.689 13.463  1.224   1.00 96.48 153 A 1 
ATOM 1215 N N   . ALA A 1 154 ? -13.553 15.004  -1.643  1.00 97.40 154 A 1 
ATOM 1216 C CA  . ALA A 1 154 ? -13.588 16.210  -2.471  1.00 97.86 154 A 1 
ATOM 1217 C C   . ALA A 1 154 ? -14.650 16.156  -3.588  1.00 98.02 154 A 1 
ATOM 1218 O O   . ALA A 1 154 ? -15.128 17.212  -4.005  1.00 97.94 154 A 1 
ATOM 1219 C CB  . ALA A 1 154 ? -12.187 16.477  -3.022  1.00 97.97 154 A 1 
ATOM 1220 N N   . PHE A 1 155 ? -15.058 14.958  -4.027  1.00 98.40 155 A 1 
ATOM 1221 C CA  . PHE A 1 155 ? -16.208 14.752  -4.923  1.00 98.33 155 A 1 
ATOM 1222 C C   . PHE A 1 155 ? -17.568 14.805  -4.204  1.00 98.10 155 A 1 
ATOM 1223 O O   . PHE A 1 155 ? -18.598 14.737  -4.869  1.00 97.25 155 A 1 
ATOM 1224 C CB  . PHE A 1 155 ? -16.036 13.445  -5.706  1.00 98.37 155 A 1 
ATOM 1225 C CG  . PHE A 1 155 ? -15.151 13.573  -6.931  1.00 98.56 155 A 1 
ATOM 1226 C CD1 . PHE A 1 155 ? -15.717 13.958  -8.165  1.00 98.33 155 A 1 
ATOM 1227 C CD2 . PHE A 1 155 ? -13.780 13.302  -6.854  1.00 98.31 155 A 1 
ATOM 1228 C CE1 . PHE A 1 155 ? -14.913 14.064  -9.311  1.00 98.19 155 A 1 
ATOM 1229 C CE2 . PHE A 1 155 ? -12.971 13.410  -8.002  1.00 98.17 155 A 1 
ATOM 1230 C CZ  . PHE A 1 155 ? -13.538 13.786  -9.231  1.00 98.43 155 A 1 
ATOM 1231 N N   . GLY A 1 156 ? -17.591 14.957  -2.882  1.00 97.72 156 A 1 
ATOM 1232 C CA  . GLY A 1 156 ? -18.817 15.087  -2.089  1.00 97.26 156 A 1 
ATOM 1233 C C   . GLY A 1 156 ? -19.203 13.853  -1.277  1.00 97.26 156 A 1 
ATOM 1234 O O   . GLY A 1 156 ? -20.263 13.864  -0.653  1.00 95.97 156 A 1 
ATOM 1235 N N   . CYS A 1 157 ? -18.378 12.806  -1.246  1.00 96.35 157 A 1 
ATOM 1236 C CA  . CYS A 1 157 ? -18.586 11.687  -0.331  1.00 95.66 157 A 1 
ATOM 1237 C C   . CYS A 1 157 ? -18.471 12.160  1.126   1.00 95.14 157 A 1 
ATOM 1238 O O   . CYS A 1 157 ? -17.581 12.940  1.468   1.00 94.35 157 A 1 
ATOM 1239 C CB  . CYS A 1 157 ? -17.572 10.575  -0.607  1.00 95.74 157 A 1 
ATOM 1240 S SG  . CYS A 1 157 ? -17.791 9.892   -2.272  1.00 95.18 157 A 1 
ATOM 1241 N N   . GLU A 1 158 ? -19.346 11.665  1.998   1.00 93.13 158 A 1 
ATOM 1242 C CA  . GLU A 1 158 ? -19.224 11.912  3.437   1.00 92.28 158 A 1 
ATOM 1243 C C   . GLU A 1 158 ? -17.938 11.284  3.970   1.00 91.07 158 A 1 
ATOM 1244 O O   . GLU A 1 158 ? -17.585 10.159  3.611   1.00 88.46 158 A 1 
ATOM 1245 C CB  . GLU A 1 158 ? -20.466 11.388  4.166   1.00 91.43 158 A 1 
ATOM 1246 C CG  . GLU A 1 158 ? -20.435 11.680  5.677   1.00 82.06 158 A 1 
ATOM 1247 C CD  . GLU A 1 158 ? -21.620 11.048  6.430   1.00 77.76 158 A 1 
ATOM 1248 O OE1 . GLU A 1 158 ? -21.957 11.571  7.513   1.00 68.64 158 A 1 
ATOM 1249 O OE2 . GLU A 1 158 ? -22.147 10.025  5.936   1.00 71.13 158 A 1 
ATOM 1250 N N   . TYR A 1 159 ? -17.240 12.026  4.832   1.00 89.77 159 A 1 
ATOM 1251 C CA  . TYR A 1 159 ? -15.934 11.657  5.365   1.00 88.58 159 A 1 
ATOM 1252 C C   . TYR A 1 159 ? -15.994 11.624  6.888   1.00 89.62 159 A 1 
ATOM 1253 O O   . TYR A 1 159 ? -15.951 12.672  7.538   1.00 86.89 159 A 1 
ATOM 1254 C CB  . TYR A 1 159 ? -14.890 12.653  4.834   1.00 84.29 159 A 1 
ATOM 1255 C CG  . TYR A 1 159 ? -13.462 12.152  4.813   1.00 84.50 159 A 1 
ATOM 1256 C CD1 . TYR A 1 159 ? -12.398 13.032  5.099   1.00 76.43 159 A 1 
ATOM 1257 C CD2 . TYR A 1 159 ? -13.191 10.836  4.416   1.00 77.26 159 A 1 
ATOM 1258 C CE1 . TYR A 1 159 ? -11.066 12.598  4.946   1.00 71.55 159 A 1 
ATOM 1259 C CE2 . TYR A 1 159 ? -11.866 10.397  4.276   1.00 72.41 159 A 1 
ATOM 1260 C CZ  . TYR A 1 159 ? -10.802 11.279  4.523   1.00 71.56 159 A 1 
ATOM 1261 O OH  . TYR A 1 159 ? -9.532  10.852  4.332   1.00 67.30 159 A 1 
ATOM 1262 N N   . THR A 1 160 ? -16.119 10.424  7.463   1.00 85.92 160 A 1 
ATOM 1263 C CA  . THR A 1 160 ? -16.374 10.240  8.898   1.00 85.78 160 A 1 
ATOM 1264 C C   . THR A 1 160 ? -15.096 9.832   9.627   1.00 85.77 160 A 1 
ATOM 1265 O O   . THR A 1 160 ? -14.648 8.690   9.546   1.00 84.76 160 A 1 
ATOM 1266 C CB  . THR A 1 160 ? -17.501 9.219   9.127   1.00 86.03 160 A 1 
ATOM 1267 O OG1 . THR A 1 160 ? -18.664 9.608   8.433   1.00 82.35 160 A 1 
ATOM 1268 C CG2 . THR A 1 160 ? -17.879 9.116   10.602  1.00 81.41 160 A 1 
ATOM 1269 N N   . VAL A 1 161 ? -14.508 10.771  10.370  1.00 85.92 161 A 1 
ATOM 1270 C CA  . VAL A 1 161 ? -13.333 10.524  11.223  1.00 85.63 161 A 1 
ATOM 1271 C C   . VAL A 1 161 ? -13.709 9.582   12.371  1.00 85.37 161 A 1 
ATOM 1272 O O   . VAL A 1 161 ? -14.792 9.698   12.944  1.00 83.36 161 A 1 
ATOM 1273 C CB  . VAL A 1 161 ? -12.737 11.838  11.761  1.00 84.60 161 A 1 
ATOM 1274 C CG1 . VAL A 1 161 ? -11.381 11.600  12.446  1.00 79.28 161 A 1 
ATOM 1275 C CG2 . VAL A 1 161 ? -12.496 12.861  10.649  1.00 79.79 161 A 1 
ATOM 1276 N N   . ASN A 1 162 ? -12.818 8.655   12.714  1.00 85.90 162 A 1 
ATOM 1277 C CA  . ASN A 1 162 ? -13.043 7.630   13.733  1.00 84.29 162 A 1 
ATOM 1278 C C   . ASN A 1 162 ? -11.768 7.379   14.564  1.00 84.72 162 A 1 
ATOM 1279 O O   . ASN A 1 162 ? -10.745 8.030   14.355  1.00 81.75 162 A 1 
ATOM 1280 C CB  . ASN A 1 162 ? -13.591 6.375   13.028  1.00 81.15 162 A 1 
ATOM 1281 C CG  . ASN A 1 162 ? -12.582 5.766   12.077  1.00 79.36 162 A 1 
ATOM 1282 O OD1 . ASN A 1 162 ? -11.665 5.087   12.503  1.00 71.82 162 A 1 
ATOM 1283 N ND2 . ASN A 1 162 ? -12.698 6.017   10.795  1.00 73.36 162 A 1 
ATOM 1284 N N   . ASN A 1 163 ? -11.827 6.449   15.525  1.00 83.98 163 A 1 
ATOM 1285 C CA  . ASN A 1 163 ? -10.703 6.117   16.413  1.00 81.85 163 A 1 
ATOM 1286 C C   . ASN A 1 163 ? -9.940  4.842   16.008  1.00 81.20 163 A 1 
ATOM 1287 O O   . ASN A 1 163 ? -9.054  4.411   16.743  1.00 77.00 163 A 1 
ATOM 1288 C CB  . ASN A 1 163 ? -11.219 6.026   17.861  1.00 78.69 163 A 1 
ATOM 1289 C CG  . ASN A 1 163 ? -11.640 7.367   18.428  1.00 71.57 163 A 1 
ATOM 1290 O OD1 . ASN A 1 163 ? -11.176 8.421   18.039  1.00 64.74 163 A 1 
ATOM 1291 N ND2 . ASN A 1 163 ? -12.536 7.379   19.381  1.00 63.78 163 A 1 
ATOM 1292 N N   . GLU A 1 164 ? -10.283 4.219   14.883  1.00 76.49 164 A 1 
ATOM 1293 C CA  . GLU A 1 164 ? -9.789  2.891   14.503  1.00 75.30 164 A 1 
ATOM 1294 C C   . GLU A 1 164 ? -8.818  2.939   13.319  1.00 74.94 164 A 1 
ATOM 1295 O O   . GLU A 1 164 ? -7.822  2.213   13.293  1.00 70.55 164 A 1 
ATOM 1296 C CB  . GLU A 1 164 ? -10.983 1.980   14.159  1.00 73.86 164 A 1 
ATOM 1297 C CG  . GLU A 1 164 ? -11.950 1.762   15.336  1.00 66.03 164 A 1 
ATOM 1298 C CD  . GLU A 1 164 ? -13.150 0.861   14.987  1.00 62.97 164 A 1 
ATOM 1299 O OE1 . GLU A 1 164 ? -14.014 0.692   15.881  1.00 55.67 164 A 1 
ATOM 1300 O OE2 . GLU A 1 164 ? -13.216 0.338   13.849  1.00 58.14 164 A 1 
ATOM 1301 N N   . ALA A 1 165 ? -9.115  3.780   12.326  1.00 79.32 165 A 1 
ATOM 1302 C CA  . ALA A 1 165 ? -8.388  3.845   11.060  1.00 79.30 165 A 1 
ATOM 1303 C C   . ALA A 1 165 ? -8.501  5.240   10.420  1.00 81.19 165 A 1 
ATOM 1304 O O   . ALA A 1 165 ? -9.012  6.185   11.027  1.00 78.71 165 A 1 
ATOM 1305 C CB  . ALA A 1 165 ? -8.951  2.742   10.147  1.00 76.38 165 A 1 
ATOM 1306 N N   . ASP A 1 166 ? -8.047  5.357   9.170   1.00 79.04 166 A 1 
ATOM 1307 C CA  . ASP A 1 166 ? -8.368  6.506   8.323   1.00 79.89 166 A 1 
ATOM 1308 C C   . ASP A 1 166 ? -9.896  6.721   8.235   1.00 80.78 166 A 1 
ATOM 1309 O O   . ASP A 1 166 ? -10.663 5.763   8.381   1.00 79.89 166 A 1 
ATOM 1310 C CB  . ASP A 1 166 ? -7.766  6.304   6.919   1.00 78.53 166 A 1 
ATOM 1311 C CG  . ASP A 1 166 ? -6.265  6.609   6.821   1.00 77.88 166 A 1 
ATOM 1312 O OD1 . ASP A 1 166 ? -5.626  6.944   7.848   1.00 74.45 166 A 1 
ATOM 1313 O OD2 . ASP A 1 166 ? -5.762  6.599   5.673   1.00 74.11 166 A 1 
ATOM 1314 N N   . PRO A 1 167 ? -10.366 7.966   7.995   1.00 80.00 167 A 1 
ATOM 1315 C CA  . PRO A 1 167 ? -11.793 8.266   7.966   1.00 80.25 167 A 1 
ATOM 1316 C C   . PRO A 1 167 ? -12.578 7.395   6.982   1.00 82.11 167 A 1 
ATOM 1317 O O   . PRO A 1 167 ? -12.128 7.132   5.866   1.00 80.94 167 A 1 
ATOM 1318 C CB  . PRO A 1 167 ? -11.906 9.746   7.613   1.00 77.83 167 A 1 
ATOM 1319 C CG  . PRO A 1 167 ? -10.575 10.326  8.082   1.00 77.31 167 A 1 
ATOM 1320 C CD  . PRO A 1 167 ? -9.594  9.188   7.847   1.00 81.30 167 A 1 
ATOM 1321 N N   . TRP A 1 168 ? -13.778 6.973   7.399   1.00 87.76 168 A 1 
ATOM 1322 C CA  . TRP A 1 168 ? -14.665 6.169   6.570   1.00 87.38 168 A 1 
ATOM 1323 C C   . TRP A 1 168 ? -15.330 7.030   5.500   1.00 87.49 168 A 1 
ATOM 1324 O O   . TRP A 1 168 ? -15.654 8.194   5.732   1.00 86.24 168 A 1 
ATOM 1325 C CB  . TRP A 1 168 ? -15.700 5.453   7.443   1.00 84.92 168 A 1 
ATOM 1326 C CG  . TRP A 1 168 ? -15.157 4.522   8.482   1.00 80.29 168 A 1 
ATOM 1327 C CD1 . TRP A 1 168 ? -13.978 3.867   8.441   1.00 72.71 168 A 1 
ATOM 1328 C CD2 . TRP A 1 168 ? -15.774 4.124   9.745   1.00 75.03 168 A 1 
ATOM 1329 N NE1 . TRP A 1 168 ? -13.815 3.110   9.582   1.00 65.62 168 A 1 
ATOM 1330 C CE2 . TRP A 1 168 ? -14.892 3.232   10.422  1.00 69.31 168 A 1 
ATOM 1331 C CE3 . TRP A 1 168 ? -16.991 4.439   10.388  1.00 66.26 168 A 1 
ATOM 1332 C CZ2 . TRP A 1 168 ? -15.200 2.684   11.681  1.00 66.28 168 A 1 
ATOM 1333 C CZ3 . TRP A 1 168 ? -17.307 3.894   11.650  1.00 63.83 168 A 1 
ATOM 1334 C CH2 . TRP A 1 168 ? -16.412 3.024   12.297  1.00 61.56 168 A 1 
ATOM 1335 N N   . ILE A 1 169 ? -15.561 6.431   4.331   1.00 90.22 169 A 1 
ATOM 1336 C CA  . ILE A 1 169 ? -16.222 7.079   3.197   1.00 90.11 169 A 1 
ATOM 1337 C C   . ILE A 1 169 ? -17.621 6.494   3.007   1.00 89.43 169 A 1 
ATOM 1338 O O   . ILE A 1 169 ? -17.785 5.277   2.941   1.00 88.29 169 A 1 
ATOM 1339 C CB  . ILE A 1 169 ? -15.349 6.953   1.929   1.00 89.22 169 A 1 
ATOM 1340 C CG1 . ILE A 1 169 ? -14.063 7.801   2.035   1.00 84.28 169 A 1 
ATOM 1341 C CG2 . ILE A 1 169 ? -16.118 7.323   0.656   1.00 84.98 169 A 1 
ATOM 1342 C CD1 . ILE A 1 169 ? -14.270 9.324   1.978   1.00 78.48 169 A 1 
ATOM 1343 N N   . SER A 1 170 ? -18.615 7.373   2.844   1.00 91.82 170 A 1 
ATOM 1344 C CA  . SER A 1 170 ? -19.948 7.014   2.352   1.00 92.41 170 A 1 
ATOM 1345 C C   . SER A 1 170 ? -20.023 7.300   0.853   1.00 93.25 170 A 1 
ATOM 1346 O O   . SER A 1 170 ? -19.915 8.455   0.433   1.00 92.64 170 A 1 
ATOM 1347 C CB  . SER A 1 170 ? -21.037 7.795   3.098   1.00 91.26 170 A 1 
ATOM 1348 O OG  . SER A 1 170 ? -21.028 7.512   4.481   1.00 82.74 170 A 1 
ATOM 1349 N N   . SER A 1 171 ? -20.208 6.257   0.041   1.00 93.41 171 A 1 
ATOM 1350 C CA  . SER A 1 171 ? -20.338 6.361   -1.415  1.00 93.65 171 A 1 
ATOM 1351 C C   . SER A 1 171 ? -21.582 7.152   -1.829  1.00 93.96 171 A 1 
ATOM 1352 O O   . SER A 1 171 ? -22.615 7.105   -1.158  1.00 93.48 171 A 1 
ATOM 1353 C CB  . SER A 1 171 ? -20.366 4.966   -2.046  1.00 92.40 171 A 1 
ATOM 1354 O OG  . SER A 1 171 ? -21.386 4.179   -1.452  1.00 85.81 171 A 1 
ATOM 1355 N N   . ILE A 1 172 ? -21.504 7.848   -2.963  1.00 95.95 172 A 1 
ATOM 1356 C CA  . ILE A 1 172 ? -22.604 8.648   -3.528  1.00 96.13 172 A 1 
ATOM 1357 C C   . ILE A 1 172 ? -23.158 8.068   -4.836  1.00 96.02 172 A 1 
ATOM 1358 O O   . ILE A 1 172 ? -24.248 8.457   -5.257  1.00 95.33 172 A 1 
ATOM 1359 C CB  . ILE A 1 172 ? -22.178 10.120  -3.696  1.00 96.60 172 A 1 
ATOM 1360 C CG1 . ILE A 1 172 ? -20.945 10.266  -4.619  1.00 96.22 172 A 1 
ATOM 1361 C CG2 . ILE A 1 172 ? -21.934 10.753  -2.311  1.00 95.03 172 A 1 
ATOM 1362 C CD1 . ILE A 1 172 ? -20.583 11.717  -4.954  1.00 95.05 172 A 1 
ATOM 1363 N N   . ILE A 1 173 ? -22.437 7.136   -5.471  1.00 96.46 173 A 1 
ATOM 1364 C CA  . ILE A 1 173 ? -22.846 6.435   -6.689  1.00 96.25 173 A 1 
ATOM 1365 C C   . ILE A 1 173 ? -23.100 4.958   -6.364  1.00 95.34 173 A 1 
ATOM 1366 O O   . ILE A 1 173 ? -22.353 4.331   -5.609  1.00 94.57 173 A 1 
ATOM 1367 C CB  . ILE A 1 173 ? -21.804 6.611   -7.816  1.00 96.64 173 A 1 
ATOM 1368 C CG1 . ILE A 1 173 ? -21.493 8.093   -8.135  1.00 95.66 173 A 1 
ATOM 1369 C CG2 . ILE A 1 173 ? -22.248 5.888   -9.098  1.00 96.04 173 A 1 
ATOM 1370 C CD1 . ILE A 1 173 ? -22.689 8.933   -8.615  1.00 93.15 173 A 1 
ATOM 1371 N N   . ARG A 1 174 ? -24.174 4.414   -6.958  1.00 94.77 174 A 1 
ATOM 1372 C CA  . ARG A 1 174 ? -24.583 3.005   -6.926  1.00 93.74 174 A 1 
ATOM 1373 C C   . ARG A 1 174 ? -25.106 2.603   -8.301  1.00 93.96 174 A 1 
ATOM 1374 O O   . ARG A 1 174 ? -25.240 3.456   -9.174  1.00 93.06 174 A 1 
ATOM 1375 C CB  . ARG A 1 174 ? -25.665 2.799   -5.859  1.00 92.15 174 A 1 
ATOM 1376 C CG  . ARG A 1 174 ? -25.190 3.189   -4.460  1.00 86.12 174 A 1 
ATOM 1377 C CD  . ARG A 1 174 ? -26.259 2.838   -3.430  1.00 83.82 174 A 1 
ATOM 1378 N NE  . ARG A 1 174 ? -25.765 3.122   -2.075  1.00 74.36 174 A 1 
ATOM 1379 C CZ  . ARG A 1 174 ? -26.494 3.274   -0.991  1.00 66.38 174 A 1 
ATOM 1380 N NH1 . ARG A 1 174 ? -27.795 3.176   -1.020  1.00 59.89 174 A 1 
ATOM 1381 N NH2 . ARG A 1 174 ? -25.911 3.528   0.146   1.00 56.50 174 A 1 
ATOM 1382 N N   . GLU A 1 175 ? -25.437 1.330   -8.482  1.00 91.50 175 A 1 
ATOM 1383 C CA  . GLU A 1 175 ? -25.992 0.843   -9.751  1.00 90.54 175 A 1 
ATOM 1384 C C   . GLU A 1 175 ? -27.257 1.619   -10.162 1.00 91.35 175 A 1 
ATOM 1385 O O   . GLU A 1 175 ? -27.402 2.008   -11.315 1.00 90.43 175 A 1 
ATOM 1386 C CB  . GLU A 1 175 ? -26.266 -0.661  -9.611  1.00 88.33 175 A 1 
ATOM 1387 C CG  . GLU A 1 175 ? -26.678 -1.314  -10.940 1.00 77.77 175 A 1 
ATOM 1388 C CD  . GLU A 1 175 ? -26.961 -2.822  -10.818 1.00 73.77 175 A 1 
ATOM 1389 O OE1 . GLU A 1 175 ? -27.504 -3.379  -11.802 1.00 66.69 175 A 1 
ATOM 1390 O OE2 . GLU A 1 175 ? -26.665 -3.410  -9.751  1.00 66.90 175 A 1 
ATOM 1391 N N   . GLU A 1 176 ? -28.141 1.939   -9.203  1.00 91.31 176 A 1 
ATOM 1392 C CA  . GLU A 1 176 ? -29.425 2.598   -9.472  1.00 91.66 176 A 1 
ATOM 1393 C C   . GLU A 1 176 ? -29.289 4.057   -9.931  1.00 93.20 176 A 1 
ATOM 1394 O O   . GLU A 1 176 ? -30.232 4.605   -10.504 1.00 92.65 176 A 1 
ATOM 1395 C CB  . GLU A 1 176 ? -30.331 2.561   -8.226  1.00 90.57 176 A 1 
ATOM 1396 C CG  . GLU A 1 176 ? -30.573 1.164   -7.632  1.00 85.01 176 A 1 
ATOM 1397 C CD  . GLU A 1 176 ? -29.495 0.682   -6.653  1.00 82.45 176 A 1 
ATOM 1398 O OE1 . GLU A 1 176 ? -29.692 -0.403  -6.065  1.00 73.72 176 A 1 
ATOM 1399 O OE2 . GLU A 1 176 ? -28.509 1.423   -6.434  1.00 74.74 176 A 1 
ATOM 1400 N N   . ASN A 1 177 ? -28.147 4.693   -9.673  1.00 93.34 177 A 1 
ATOM 1401 C CA  . ASN A 1 177 ? -27.860 6.059   -10.101 1.00 94.26 177 A 1 
ATOM 1402 C C   . ASN A 1 177 ? -26.533 6.171   -10.871 1.00 95.20 177 A 1 
ATOM 1403 O O   . ASN A 1 177 ? -25.895 7.226   -10.855 1.00 94.84 177 A 1 
ATOM 1404 C CB  . ASN A 1 177 ? -27.989 7.027   -8.910  1.00 94.63 177 A 1 
ATOM 1405 C CG  . ASN A 1 177 ? -26.808 7.018   -7.954  1.00 95.32 177 A 1 
ATOM 1406 O OD1 . ASN A 1 177 ? -26.215 6.008   -7.645  1.00 92.56 177 A 1 
ATOM 1407 N ND2 . ASN A 1 177 ? -26.450 8.162   -7.431  1.00 92.97 177 A 1 
ATOM 1408 N N   . ALA A 1 178 ? -26.124 5.102   -11.567 1.00 94.65 178 A 1 
ATOM 1409 C CA  . ALA A 1 178 ? -24.859 5.030   -12.304 1.00 94.87 178 A 1 
ATOM 1410 C C   . ALA A 1 178 ? -24.631 6.238   -13.231 1.00 95.57 178 A 1 
ATOM 1411 O O   . ALA A 1 178 ? -23.537 6.803   -13.268 1.00 95.43 178 A 1 
ATOM 1412 C CB  . ALA A 1 178 ? -24.856 3.714   -13.092 1.00 94.17 178 A 1 
ATOM 1413 N N   . GLU A 1 179 ? -25.683 6.706   -13.916 1.00 95.53 179 A 1 
ATOM 1414 C CA  . GLU A 1 179 ? -25.623 7.873   -14.812 1.00 96.06 179 A 1 
ATOM 1415 C C   . GLU A 1 179 ? -25.219 9.187   -14.106 1.00 97.05 179 A 1 
ATOM 1416 O O   . GLU A 1 179 ? -24.782 10.136  -14.760 1.00 96.52 179 A 1 
ATOM 1417 C CB  . GLU A 1 179 ? -26.983 8.090   -15.492 1.00 95.05 179 A 1 
ATOM 1418 C CG  . GLU A 1 179 ? -27.424 6.947   -16.427 1.00 87.70 179 A 1 
ATOM 1419 C CD  . GLU A 1 179 ? -28.722 7.267   -17.195 1.00 80.55 179 A 1 
ATOM 1420 O OE1 . GLU A 1 179 ? -29.150 6.424   -18.012 1.00 71.01 179 A 1 
ATOM 1421 O OE2 . GLU A 1 179 ? -29.306 8.360   -16.978 1.00 69.90 179 A 1 
ATOM 1422 N N   . ASP A 1 180 ? -25.331 9.274   -12.777 1.00 96.95 180 A 1 
ATOM 1423 C CA  . ASP A 1 180 ? -24.940 10.477  -12.034 1.00 97.44 180 A 1 
ATOM 1424 C C   . ASP A 1 180 ? -23.424 10.736  -12.085 1.00 97.94 180 A 1 
ATOM 1425 O O   . ASP A 1 180 ? -22.999 11.876  -11.871 1.00 97.74 180 A 1 
ATOM 1426 C CB  . ASP A 1 180 ? -25.458 10.429  -10.584 1.00 97.29 180 A 1 
ATOM 1427 C CG  . ASP A 1 180 ? -26.970 10.626  -10.452 1.00 96.44 180 A 1 
ATOM 1428 O OD1 . ASP A 1 180 ? -27.597 11.155  -11.406 1.00 93.97 180 A 1 
ATOM 1429 O OD2 . ASP A 1 180 ? -27.505 10.383  -9.352  1.00 93.72 180 A 1 
ATOM 1430 N N   . VAL A 1 181 ? -22.609 9.743   -12.465 1.00 97.50 181 A 1 
ATOM 1431 C CA  . VAL A 1 181 ? -21.168 9.948   -12.710 1.00 97.64 181 A 1 
ATOM 1432 C C   . VAL A 1 181 ? -20.917 11.055  -13.740 1.00 98.07 181 A 1 
ATOM 1433 O O   . VAL A 1 181 ? -19.954 11.812  -13.612 1.00 97.76 181 A 1 
ATOM 1434 C CB  . VAL A 1 181 ? -20.446 8.665   -13.163 1.00 96.44 181 A 1 
ATOM 1435 C CG1 . VAL A 1 181 ? -20.580 7.556   -12.116 1.00 88.60 181 A 1 
ATOM 1436 C CG2 . VAL A 1 181 ? -20.909 8.156   -14.536 1.00 88.22 181 A 1 
ATOM 1437 N N   . TYR A 1 182 ? -21.801 11.208  -14.725 1.00 97.91 182 A 1 
ATOM 1438 C CA  . TYR A 1 182 ? -21.674 12.252  -15.744 1.00 98.14 182 A 1 
ATOM 1439 C C   . TYR A 1 182 ? -21.915 13.652  -15.174 1.00 98.33 182 A 1 
ATOM 1440 O O   . TYR A 1 182 ? -21.356 14.620  -15.693 1.00 97.83 182 A 1 
ATOM 1441 C CB  . TYR A 1 182 ? -22.605 11.946  -16.923 1.00 98.01 182 A 1 
ATOM 1442 C CG  . TYR A 1 182 ? -22.277 10.641  -17.634 1.00 97.92 182 A 1 
ATOM 1443 C CD1 . TYR A 1 182 ? -21.096 10.530  -18.397 1.00 96.42 182 A 1 
ATOM 1444 C CD2 . TYR A 1 182 ? -23.135 9.533   -17.515 1.00 96.88 182 A 1 
ATOM 1445 C CE1 . TYR A 1 182 ? -20.772 9.314   -19.037 1.00 96.10 182 A 1 
ATOM 1446 C CE2 . TYR A 1 182 ? -22.816 8.315   -18.152 1.00 96.19 182 A 1 
ATOM 1447 C CZ  . TYR A 1 182 ? -21.631 8.204   -18.912 1.00 96.61 182 A 1 
ATOM 1448 O OH  . TYR A 1 182 ? -21.313 7.024   -19.516 1.00 95.35 182 A 1 
ATOM 1449 N N   . LYS A 1 183 ? -22.668 13.760  -14.075 1.00 97.93 183 A 1 
ATOM 1450 C CA  . LYS A 1 183 ? -22.984 15.021  -13.382 1.00 97.96 183 A 1 
ATOM 1451 C C   . LYS A 1 183 ? -21.895 15.451  -12.394 1.00 98.21 183 A 1 
ATOM 1452 O O   . LYS A 1 183 ? -21.876 16.614  -12.004 1.00 97.78 183 A 1 
ATOM 1453 C CB  . LYS A 1 183 ? -24.333 14.893  -12.652 1.00 97.60 183 A 1 
ATOM 1454 C CG  . LYS A 1 183 ? -25.493 14.500  -13.582 1.00 95.91 183 A 1 
ATOM 1455 C CD  . LYS A 1 183 ? -26.751 14.202  -12.759 1.00 93.79 183 A 1 
ATOM 1456 C CE  . LYS A 1 183 ? -27.817 13.567  -13.664 1.00 90.34 183 A 1 
ATOM 1457 N NZ  . LYS A 1 183 ? -28.828 12.839  -12.870 1.00 84.24 183 A 1 
ATOM 1458 N N   . LEU A 1 184 ? -21.001 14.546  -11.992 1.00 98.23 184 A 1 
ATOM 1459 C CA  . LEU A 1 184 ? -19.909 14.882  -11.080 1.00 98.28 184 A 1 
ATOM 1460 C C   . LEU A 1 184 ? -18.985 15.930  -11.711 1.00 98.41 184 A 1 
ATOM 1461 O O   . LEU A 1 184 ? -18.568 15.792  -12.865 1.00 98.12 184 A 1 
ATOM 1462 C CB  . LEU A 1 184 ? -19.110 13.623  -10.688 1.00 98.14 184 A 1 
ATOM 1463 C CG  . LEU A 1 184 ? -19.904 12.555  -9.909  1.00 97.40 184 A 1 
ATOM 1464 C CD1 . LEU A 1 184 ? -19.001 11.349  -9.643  1.00 95.98 184 A 1 
ATOM 1465 C CD2 . LEU A 1 184 ? -20.415 13.076  -8.566  1.00 95.97 184 A 1 
ATOM 1466 N N   . GLU A 1 185 ? -18.637 16.954  -10.952 1.00 98.36 185 A 1 
ATOM 1467 C CA  . GLU A 1 185 ? -17.667 17.974  -11.342 1.00 98.30 185 A 1 
ATOM 1468 C C   . GLU A 1 185 ? -16.295 17.670  -10.737 1.00 98.50 185 A 1 
ATOM 1469 O O   . GLU A 1 185 ? -16.189 17.230  -9.595  1.00 98.08 185 A 1 
ATOM 1470 C CB  . GLU A 1 185 ? -18.151 19.373  -10.941 1.00 97.89 185 A 1 
ATOM 1471 C CG  . GLU A 1 185 ? -19.433 19.781  -11.694 1.00 93.77 185 A 1 
ATOM 1472 C CD  . GLU A 1 185 ? -19.851 21.239  -11.438 1.00 87.59 185 A 1 
ATOM 1473 O OE1 . GLU A 1 185 ? -20.741 21.714  -12.177 1.00 76.22 185 A 1 
ATOM 1474 O OE2 . GLU A 1 185 ? -19.280 21.884  -10.530 1.00 78.29 185 A 1 
ATOM 1475 N N   . ILE A 1 186 ? -15.232 17.910  -11.511 1.00 98.67 186 A 1 
ATOM 1476 C CA  . ILE A 1 186 ? -13.860 17.752  -11.015 1.00 98.74 186 A 1 
ATOM 1477 C C   . ILE A 1 186 ? -13.615 18.816  -9.935  1.00 98.72 186 A 1 
ATOM 1478 O O   . ILE A 1 186 ? -13.741 20.008  -10.228 1.00 98.39 186 A 1 
ATOM 1479 C CB  . ILE A 1 186 ? -12.835 17.848  -12.170 1.00 98.61 186 A 1 
ATOM 1480 C CG1 . ILE A 1 186 ? -13.067 16.702  -13.183 1.00 97.92 186 A 1 
ATOM 1481 C CG2 . ILE A 1 186 ? -11.397 17.804  -11.617 1.00 98.10 186 A 1 
ATOM 1482 C CD1 . ILE A 1 186 ? -12.236 16.827  -14.465 1.00 95.52 186 A 1 
ATOM 1483 N N   . PRO A 1 187 ? -13.261 18.431  -8.697  1.00 98.67 187 A 1 
ATOM 1484 C CA  . PRO A 1 187 ? -13.066 19.378  -7.609  1.00 98.57 187 A 1 
ATOM 1485 C C   . PRO A 1 187 ? -11.874 20.303  -7.888  1.00 98.51 187 A 1 
ATOM 1486 O O   . PRO A 1 187 ? -10.741 19.853  -8.080  1.00 98.10 187 A 1 
ATOM 1487 C CB  . PRO A 1 187 ? -12.881 18.518  -6.353  1.00 98.26 187 A 1 
ATOM 1488 C CG  . PRO A 1 187 ? -12.341 17.191  -6.885  1.00 96.61 187 A 1 
ATOM 1489 C CD  . PRO A 1 187 ? -13.047 17.057  -8.228  1.00 98.38 187 A 1 
ATOM 1490 N N   . ASP A 1 188 ? -12.108 21.616  -7.871  1.00 98.33 188 A 1 
ATOM 1491 C CA  . ASP A 1 188 ? -11.042 22.613  -8.013  1.00 98.15 188 A 1 
ATOM 1492 C C   . ASP A 1 188 ? -10.129 22.593  -6.773  1.00 98.13 188 A 1 
ATOM 1493 O O   . ASP A 1 188 ? -10.593 22.883  -5.662  1.00 97.69 188 A 1 
ATOM 1494 C CB  . ASP A 1 188 ? -11.660 24.005  -8.256  1.00 97.69 188 A 1 
ATOM 1495 C CG  . ASP A 1 188 ? -10.665 25.186  -8.234  1.00 97.00 188 A 1 
ATOM 1496 O OD1 . ASP A 1 188 ? -9.432  24.996  -8.093  1.00 94.55 188 A 1 
ATOM 1497 O OD2 . ASP A 1 188 ? -11.143 26.338  -8.251  1.00 93.29 188 A 1 
ATOM 1498 N N   . PRO A 1 189 ? -8.816  22.321  -6.930  1.00 97.76 189 A 1 
ATOM 1499 C CA  . PRO A 1 189 ? -7.884  22.242  -5.808  1.00 96.96 189 A 1 
ATOM 1500 C C   . PRO A 1 189 ? -7.741  23.555  -5.027  1.00 96.83 189 A 1 
ATOM 1501 O O   . PRO A 1 189 ? -7.245  23.541  -3.904  1.00 95.54 189 A 1 
ATOM 1502 C CB  . PRO A 1 189 ? -6.548  21.811  -6.429  1.00 95.65 189 A 1 
ATOM 1503 C CG  . PRO A 1 189 ? -6.639  22.298  -7.869  1.00 93.11 189 A 1 
ATOM 1504 C CD  . PRO A 1 189 ? -8.117  22.105  -8.192  1.00 96.23 189 A 1 
ATOM 1505 N N   . LYS A 1 190 ? -8.164  24.698  -5.576  1.00 97.53 190 A 1 
ATOM 1506 C CA  . LYS A 1 190 ? -8.067  26.000  -4.898  1.00 96.98 190 A 1 
ATOM 1507 C C   . LYS A 1 190 ? -9.294  26.325  -4.054  1.00 97.35 190 A 1 
ATOM 1508 O O   . LYS A 1 190 ? -9.161  26.997  -3.027  1.00 96.51 190 A 1 
ATOM 1509 C CB  . LYS A 1 190 ? -7.847  27.108  -5.932  1.00 95.87 190 A 1 
ATOM 1510 C CG  . LYS A 1 190 ? -6.533  26.940  -6.702  1.00 91.15 190 A 1 
ATOM 1511 C CD  . LYS A 1 190 ? -6.401  28.057  -7.736  1.00 84.36 190 A 1 
ATOM 1512 C CE  . LYS A 1 190 ? -5.115  27.864  -8.536  1.00 77.63 190 A 1 
ATOM 1513 N NZ  . LYS A 1 190 ? -5.042  28.834  -9.652  1.00 66.88 190 A 1 
ATOM 1514 N N   . THR A 1 191 ? -10.469 25.898  -4.489  1.00 97.71 191 A 1 
ATOM 1515 C CA  . THR A 1 191 ? -11.746 26.324  -3.896  1.00 97.65 191 A 1 
ATOM 1516 C C   . THR A 1 191 ? -12.461 25.221  -3.120  1.00 97.76 191 A 1 
ATOM 1517 O O   . THR A 1 191 ? -13.161 25.542  -2.154  1.00 97.29 191 A 1 
ATOM 1518 C CB  . THR A 1 191 ? -12.677 26.934  -4.955  1.00 97.51 191 A 1 
ATOM 1519 O OG1 . THR A 1 191 ? -12.971 26.003  -5.956  1.00 96.62 191 A 1 
ATOM 1520 C CG2 . THR A 1 191 ? -12.061 28.169  -5.618  1.00 95.30 191 A 1 
ATOM 1521 N N   . ASN A 1 192 ? -12.227 23.943  -3.460  1.00 98.00 192 A 1 
ATOM 1522 C CA  . ASN A 1 192 ? -12.837 22.805  -2.776  1.00 98.15 192 A 1 
ATOM 1523 C C   . ASN A 1 192 ? -12.488 22.796  -1.266  1.00 98.25 192 A 1 
ATOM 1524 O O   . ASN A 1 192 ? -11.313 22.902  -0.900  1.00 98.08 192 A 1 
ATOM 1525 C CB  . ASN A 1 192 ? -12.408 21.513  -3.482  1.00 98.16 192 A 1 
ATOM 1526 C CG  . ASN A 1 192 ? -13.067 20.305  -2.853  1.00 98.13 192 A 1 
ATOM 1527 O OD1 . ASN A 1 192 ? -12.681 19.867  -1.783  1.00 95.24 192 A 1 
ATOM 1528 N ND2 . ASN A 1 192 ? -14.110 19.786  -3.454  1.00 95.40 192 A 1 
ATOM 1529 N N   . PRO A 1 193 ? -13.479 22.669  -0.364  1.00 97.83 193 A 1 
ATOM 1530 C CA  . PRO A 1 193 ? -13.256 22.767  1.081   1.00 97.49 193 A 1 
ATOM 1531 C C   . PRO A 1 193 ? -12.375 21.644  1.644   1.00 97.43 193 A 1 
ATOM 1532 O O   . PRO A 1 193 ? -11.566 21.912  2.534   1.00 96.95 193 A 1 
ATOM 1533 C CB  . PRO A 1 193 ? -14.657 22.765  1.702   1.00 97.23 193 A 1 
ATOM 1534 C CG  . PRO A 1 193 ? -15.520 22.053  0.670   1.00 95.58 193 A 1 
ATOM 1535 C CD  . PRO A 1 193 ? -14.892 22.478  -0.651  1.00 97.68 193 A 1 
ATOM 1536 N N   . VAL A 1 194 ? -12.475 20.423  1.113   1.00 96.92 194 A 1 
ATOM 1537 C CA  . VAL A 1 194 ? -11.656 19.271  1.538   1.00 96.78 194 A 1 
ATOM 1538 C C   . VAL A 1 194 ? -10.187 19.511  1.188   1.00 96.85 194 A 1 
ATOM 1539 O O   . VAL A 1 194 ? -9.317  19.432  2.055   1.00 96.41 194 A 1 
ATOM 1540 C CB  . VAL A 1 194 ? -12.164 17.958  0.908   1.00 96.48 194 A 1 
ATOM 1541 C CG1 . VAL A 1 194 ? -11.309 16.755  1.328   1.00 95.55 194 A 1 
ATOM 1542 C CG2 . VAL A 1 194 ? -13.615 17.679  1.308   1.00 95.61 194 A 1 
ATOM 1543 N N   . PHE A 1 195 ? -9.901  19.915  -0.049  1.00 97.07 195 A 1 
ATOM 1544 C CA  . PHE A 1 195 ? -8.535  20.239  -0.461  1.00 97.42 195 A 1 
ATOM 1545 C C   . PHE A 1 195 ? -7.984  21.460  0.281   1.00 97.43 195 A 1 
ATOM 1546 O O   . PHE A 1 195 ? -6.840  21.433  0.731   1.00 97.23 195 A 1 
ATOM 1547 C CB  . PHE A 1 195 ? -8.473  20.433  -1.977  1.00 97.46 195 A 1 
ATOM 1548 C CG  . PHE A 1 195 ? -8.720  19.189  -2.817  1.00 97.68 195 A 1 
ATOM 1549 C CD1 . PHE A 1 195 ? -8.458  17.894  -2.327  1.00 96.85 195 A 1 
ATOM 1550 C CD2 . PHE A 1 195 ? -9.160  19.346  -4.147  1.00 96.84 195 A 1 
ATOM 1551 C CE1 . PHE A 1 195 ? -8.643  16.769  -3.152  1.00 96.61 195 A 1 
ATOM 1552 C CE2 . PHE A 1 195 ? -9.339  18.223  -4.972  1.00 96.46 195 A 1 
ATOM 1553 C CZ  . PHE A 1 195 ? -9.082  16.934  -4.476  1.00 96.95 195 A 1 
ATOM 1554 N N   . ARG A 1 196 ? -8.793  22.501  0.518   1.00 97.32 196 A 1 
ATOM 1555 C CA  . ARG A 1 196 ? -8.367  23.654  1.329   1.00 97.24 196 A 1 
ATOM 1556 C C   . ARG A 1 196 ? -7.984  23.260  2.751   1.00 97.08 196 A 1 
ATOM 1557 O O   . ARG A 1 196 ? -7.069  23.871  3.302   1.00 96.74 196 A 1 
ATOM 1558 C CB  . ARG A 1 196 ? -9.460  24.723  1.363   1.00 97.18 196 A 1 
ATOM 1559 C CG  . ARG A 1 196 ? -9.561  25.477  0.031   1.00 93.74 196 A 1 
ATOM 1560 C CD  . ARG A 1 196 ? -10.663 26.540  0.096   1.00 91.49 196 A 1 
ATOM 1561 N NE  . ARG A 1 196 ? -10.279 27.648  0.997   1.00 82.55 196 A 1 
ATOM 1562 C CZ  . ARG A 1 196 ? -11.082 28.594  1.461   1.00 75.62 196 A 1 
ATOM 1563 N NH1 . ARG A 1 196 ? -12.352 28.619  1.176   1.00 68.94 196 A 1 
ATOM 1564 N NH2 . ARG A 1 196 ? -10.607 29.539  2.218   1.00 63.96 196 A 1 
ATOM 1565 N N   . LYS A 1 197 ? -8.661  22.268  3.345   1.00 96.58 197 A 1 
ATOM 1566 C CA  . LYS A 1 197 ? -8.284  21.699  4.643   1.00 95.88 197 A 1 
ATOM 1567 C C   . LYS A 1 197 ? -6.908  21.025  4.569   1.00 96.08 197 A 1 
ATOM 1568 O O   . LYS A 1 197 ? -6.042  21.364  5.371   1.00 95.55 197 A 1 
ATOM 1569 C CB  . LYS A 1 197 ? -9.388  20.747  5.122   1.00 95.04 197 A 1 
ATOM 1570 C CG  . LYS A 1 197 ? -9.099  20.189  6.520   1.00 90.43 197 A 1 
ATOM 1571 C CD  . LYS A 1 197 ? -10.232 19.282  7.012   1.00 86.45 197 A 1 
ATOM 1572 C CE  . LYS A 1 197 ? -9.839  18.728  8.378   1.00 78.27 197 A 1 
ATOM 1573 N NZ  . LYS A 1 197 ? -10.906 17.922  9.026   1.00 71.14 197 A 1 
ATOM 1574 N N   . ALA A 1 198 ? -6.654  20.192  3.559   1.00 95.90 198 A 1 
ATOM 1575 C CA  . ALA A 1 198 ? -5.340  19.578  3.340   1.00 95.89 198 A 1 
ATOM 1576 C C   . ALA A 1 198 ? -4.226  20.621  3.133   1.00 96.28 198 A 1 
ATOM 1577 O O   . ALA A 1 198 ? -3.120  20.469  3.647   1.00 96.12 198 A 1 
ATOM 1578 C CB  . ALA A 1 198 ? -5.436  18.639  2.133   1.00 95.65 198 A 1 
ATOM 1579 N N   . TRP A 1 199 ? -4.508  21.713  2.435   1.00 96.99 199 A 1 
ATOM 1580 C CA  . TRP A 1 199 ? -3.541  22.798  2.232   1.00 97.07 199 A 1 
ATOM 1581 C C   . TRP A 1 199 ? -3.196  23.523  3.528   1.00 97.05 199 A 1 
ATOM 1582 O O   . TRP A 1 199 ? -2.015  23.767  3.783   1.00 96.70 199 A 1 
ATOM 1583 C CB  . TRP A 1 199 ? -4.045  23.785  1.177   1.00 96.96 199 A 1 
ATOM 1584 C CG  . TRP A 1 199 ? -4.480  23.177  -0.126  1.00 96.83 199 A 1 
ATOM 1585 C CD1 . TRP A 1 199 ? -5.474  23.650  -0.910  1.00 95.11 199 A 1 
ATOM 1586 C CD2 . TRP A 1 199 ? -4.013  21.954  -0.781  1.00 96.72 199 A 1 
ATOM 1587 N NE1 . TRP A 1 199 ? -5.661  22.811  -1.984  1.00 94.88 199 A 1 
ATOM 1588 C CE2 . TRP A 1 199 ? -4.796  21.742  -1.953  1.00 96.08 199 A 1 
ATOM 1589 C CE3 . TRP A 1 199 ? -3.023  20.985  -0.499  1.00 95.25 199 A 1 
ATOM 1590 C CZ2 . TRP A 1 199 ? -4.611  20.630  -2.788  1.00 95.04 199 A 1 
ATOM 1591 C CZ3 . TRP A 1 199 ? -2.827  19.865  -1.334  1.00 93.60 199 A 1 
ATOM 1592 C CH2 . TRP A 1 199 ? -3.623  19.687  -2.469  1.00 93.34 199 A 1 
ATOM 1593 N N   . LYS A 1 200 ? -4.202  23.798  4.368   1.00 96.29 200 A 1 
ATOM 1594 C CA  . LYS A 1 200 ? -3.977  24.354  5.705   1.00 95.86 200 A 1 
ATOM 1595 C C   . LYS A 1 200 ? -3.155  23.405  6.570   1.00 95.98 200 A 1 
ATOM 1596 O O   . LYS A 1 200 ? -2.252  23.870  7.255   1.00 95.49 200 A 1 
ATOM 1597 C CB  . LYS A 1 200 ? -5.305  24.649  6.395   1.00 95.62 200 A 1 
ATOM 1598 C CG  . LYS A 1 200 ? -6.012  25.880  5.815   1.00 82.18 200 A 1 
ATOM 1599 C CD  . LYS A 1 200 ? -7.332  26.056  6.566   1.00 74.72 200 A 1 
ATOM 1600 C CE  . LYS A 1 200 ? -8.071  27.302  6.097   1.00 64.59 200 A 1 
ATOM 1601 N NZ  . LYS A 1 200 ? -9.256  27.528  6.957   1.00 56.19 200 A 1 
ATOM 1602 N N   . ARG A 1 201 ? -3.414  22.099  6.487   1.00 95.83 201 A 1 
ATOM 1603 C CA  . ARG A 1 201 ? -2.624  21.063  7.172   1.00 95.53 201 A 1 
ATOM 1604 C C   . ARG A 1 201 ? -1.146  21.146  6.784   1.00 96.17 201 A 1 
ATOM 1605 O O   . ARG A 1 201 ? -0.295  21.242  7.658   1.00 95.82 201 A 1 
ATOM 1606 C CB  . ARG A 1 201 ? -3.228  19.680  6.853   1.00 94.39 201 A 1 
ATOM 1607 C CG  . ARG A 1 201 ? -2.527  18.488  7.521   1.00 92.36 201 A 1 
ATOM 1608 C CD  . ARG A 1 201 ? -2.612  18.548  9.046   1.00 90.75 201 A 1 
ATOM 1609 N NE  . ARG A 1 201 ? -2.264  17.259  9.657   1.00 89.20 201 A 1 
ATOM 1610 C CZ  . ARG A 1 201 ? -2.572  16.878  10.886  1.00 90.36 201 A 1 
ATOM 1611 N NH1 . ARG A 1 201 ? -3.134  17.668  11.749  1.00 82.48 201 A 1 
ATOM 1612 N NH2 . ARG A 1 201 ? -2.342  15.662  11.273  1.00 83.37 201 A 1 
ATOM 1613 N N   . ILE A 1 202 ? -0.827  21.179  5.490   1.00 95.59 202 A 1 
ATOM 1614 C CA  . ILE A 1 202 ? 0.555   21.322  5.001   1.00 95.92 202 A 1 
ATOM 1615 C C   . ILE A 1 202 ? 1.196   22.617  5.525   1.00 96.16 202 A 1 
ATOM 1616 O O   . ILE A 1 202 ? 2.321   22.590  6.020   1.00 96.04 202 A 1 
ATOM 1617 C CB  . ILE A 1 202 ? 0.594   21.268  3.455   1.00 95.96 202 A 1 
ATOM 1618 C CG1 . ILE A 1 202 ? 0.280   19.841  2.955   1.00 95.00 202 A 1 
ATOM 1619 C CG2 . ILE A 1 202 ? 1.959   21.729  2.902   1.00 95.01 202 A 1 
ATOM 1620 C CD1 . ILE A 1 202 ? 0.007   19.768  1.448   1.00 93.14 202 A 1 
ATOM 1621 N N   . GLU A 1 203 ? 0.501   23.751  5.399   1.00 96.43 203 A 1 
ATOM 1622 C CA  . GLU A 1 203 ? 0.992   25.066  5.824   1.00 96.17 203 A 1 
ATOM 1623 C C   . GLU A 1 203 ? 1.258   25.100  7.338   1.00 96.30 203 A 1 
ATOM 1624 O O   . GLU A 1 203 ? 2.317   25.569  7.765   1.00 96.01 203 A 1 
ATOM 1625 C CB  . GLU A 1 203 ? -0.022  26.149  5.401   1.00 95.84 203 A 1 
ATOM 1626 C CG  . GLU A 1 203 ? -0.029  26.401  3.876   1.00 89.68 203 A 1 
ATOM 1627 C CD  . GLU A 1 203 ? -1.260  27.174  3.350   1.00 86.74 203 A 1 
ATOM 1628 O OE1 . GLU A 1 203 ? -1.491  27.143  2.106   1.00 77.75 203 A 1 
ATOM 1629 O OE2 . GLU A 1 203 ? -2.000  27.786  4.157   1.00 80.90 203 A 1 
ATOM 1630 N N   . SER A 1 204 ? 0.344   24.549  8.132   1.00 96.24 204 A 1 
ATOM 1631 C CA  . SER A 1 204 ? 0.456   24.481  9.589   1.00 96.13 204 A 1 
ATOM 1632 C C   . SER A 1 204 ? 1.633   23.604  10.028  1.00 96.34 204 A 1 
ATOM 1633 O O   . SER A 1 204 ? 2.520   24.089  10.732  1.00 95.94 204 A 1 
ATOM 1634 C CB  . SER A 1 204 ? -0.860  23.977  10.170  1.00 95.65 204 A 1 
ATOM 1635 O OG  . SER A 1 204 ? -0.812  24.020  11.572  1.00 85.36 204 A 1 
ATOM 1636 N N   . LEU A 1 205 ? 1.735   22.369  9.524   1.00 94.67 205 A 1 
ATOM 1637 C CA  . LEU A 1 205 ? 2.833   21.454  9.866   1.00 94.87 205 A 1 
ATOM 1638 C C   . LEU A 1 205 ? 4.211   22.041  9.523   1.00 94.95 205 A 1 
ATOM 1639 O O   . LEU A 1 205 ? 5.138   21.954  10.327  1.00 94.82 205 A 1 
ATOM 1640 C CB  . LEU A 1 205 ? 2.635   20.110  9.146   1.00 95.31 205 A 1 
ATOM 1641 C CG  . LEU A 1 205 ? 1.409   19.293  9.584   1.00 94.16 205 A 1 
ATOM 1642 C CD1 . LEU A 1 205 ? 1.291   18.062  8.685   1.00 91.90 205 A 1 
ATOM 1643 C CD2 . LEU A 1 205 ? 1.500   18.827  11.031  1.00 92.04 205 A 1 
ATOM 1644 N N   . GLN A 1 206 ? 4.346   22.701  8.360   1.00 96.32 206 A 1 
ATOM 1645 C CA  . GLN A 1 206 ? 5.593   23.379  7.970   1.00 95.52 206 A 1 
ATOM 1646 C C   . GLN A 1 206 ? 5.916   24.594  8.852   1.00 95.46 206 A 1 
ATOM 1647 O O   . GLN A 1 206 ? 7.081   24.973  8.955   1.00 94.69 206 A 1 
ATOM 1648 C CB  . GLN A 1 206 ? 5.519   23.822  6.494   1.00 94.69 206 A 1 
ATOM 1649 C CG  . GLN A 1 206 ? 5.584   22.638  5.518   1.00 92.83 206 A 1 
ATOM 1650 C CD  . GLN A 1 206 ? 5.568   23.074  4.054   1.00 94.34 206 A 1 
ATOM 1651 O OE1 . GLN A 1 206 ? 6.344   22.602  3.235   1.00 87.03 206 A 1 
ATOM 1652 N NE2 . GLN A 1 206 ? 4.694   23.975  3.649   1.00 85.87 206 A 1 
ATOM 1653 N N   . SER A 1 207 ? 4.914   25.221  9.465   1.00 96.32 207 A 1 
ATOM 1654 C CA  . SER A 1 207 ? 5.120   26.334  10.399  1.00 96.14 207 A 1 
ATOM 1655 C C   . SER A 1 207 ? 5.477   25.874  11.816  1.00 96.12 207 A 1 
ATOM 1656 O O   . SER A 1 207 ? 6.193   26.583  12.520  1.00 94.82 207 A 1 
ATOM 1657 C CB  . SER A 1 207 ? 3.895   27.253  10.406  1.00 95.85 207 A 1 
ATOM 1658 O OG  . SER A 1 207 ? 2.818   26.735  11.160  1.00 84.94 207 A 1 
ATOM 1659 N N   . LEU A 1 208 ? 4.999   24.688  12.217  1.00 93.94 208 A 1 
ATOM 1660 C CA  . LEU A 1 208 ? 5.189   24.119  13.551  1.00 93.39 208 A 1 
ATOM 1661 C C   . LEU A 1 208 ? 6.500   23.336  13.694  1.00 93.06 208 A 1 
ATOM 1662 O O   . LEU A 1 208 ? 7.016   23.222  14.803  1.00 91.56 208 A 1 
ATOM 1663 C CB  . LEU A 1 208 ? 3.988   23.213  13.873  1.00 93.85 208 A 1 
ATOM 1664 C CG  . LEU A 1 208 ? 2.656   23.953  14.098  1.00 92.54 208 A 1 
ATOM 1665 C CD1 . LEU A 1 208 ? 1.526   22.926  14.205  1.00 88.82 208 A 1 
ATOM 1666 C CD2 . LEU A 1 208 ? 2.673   24.782  15.382  1.00 90.07 208 A 1 
ATOM 1667 N N   . SER A 1 209 ? 7.043   22.797  12.597  1.00 94.11 209 A 1 
ATOM 1668 C CA  . SER A 1 209 ? 8.255   21.976  12.631  1.00 92.92 209 A 1 
ATOM 1669 C C   . SER A 1 209 ? 9.145   22.202  11.412  1.00 92.90 209 A 1 
ATOM 1670 O O   . SER A 1 209 ? 8.676   22.453  10.302  1.00 92.53 209 A 1 
ATOM 1671 C CB  . SER A 1 209 ? 7.875   20.500  12.744  1.00 92.27 209 A 1 
ATOM 1672 O OG  . SER A 1 209 ? 9.030   19.707  12.948  1.00 88.93 209 A 1 
ATOM 1673 N N   . SER A 1 210 ? 10.461  22.070  11.606  1.00 93.75 210 A 1 
ATOM 1674 C CA  . SER A 1 210 ? 11.449  22.079  10.518  1.00 93.19 210 A 1 
ATOM 1675 C C   . SER A 1 210 ? 11.616  20.720  9.824   1.00 93.58 210 A 1 
ATOM 1676 O O   . SER A 1 210 ? 12.355  20.625  8.837   1.00 92.01 210 A 1 
ATOM 1677 C CB  . SER A 1 210 ? 12.792  22.574  11.054  1.00 92.48 210 A 1 
ATOM 1678 O OG  . SER A 1 210 ? 13.280  21.717  12.069  1.00 87.80 210 A 1 
ATOM 1679 N N   . LEU A 1 211 ? 10.971  19.666  10.332  1.00 92.52 211 A 1 
ATOM 1680 C CA  . LEU A 1 211 ? 11.018  18.338  9.728   1.00 92.85 211 A 1 
ATOM 1681 C C   . LEU A 1 211 ? 10.391  18.353  8.322   1.00 93.57 211 A 1 
ATOM 1682 O O   . LEU A 1 211 ? 9.344   18.973  8.120   1.00 93.33 211 A 1 
ATOM 1683 C CB  . LEU A 1 211 ? 10.316  17.305  10.627  1.00 92.77 211 A 1 
ATOM 1684 C CG  . LEU A 1 211 ? 11.026  16.989  11.955  1.00 90.80 211 A 1 
ATOM 1685 C CD1 . LEU A 1 211 ? 10.209  15.945  12.728  1.00 87.13 211 A 1 
ATOM 1686 C CD2 . LEU A 1 211 ? 12.429  16.415  11.752  1.00 87.20 211 A 1 
ATOM 1687 N N   . PRO A 1 212 ? 11.000  17.663  7.349   1.00 94.38 212 A 1 
ATOM 1688 C CA  . PRO A 1 212 ? 10.429  17.577  6.011   1.00 94.46 212 A 1 
ATOM 1689 C C   . PRO A 1 212 ? 9.130   16.759  6.008   1.00 94.67 212 A 1 
ATOM 1690 O O   . PRO A 1 212 ? 8.963   15.829  6.802   1.00 93.97 212 A 1 
ATOM 1691 C CB  . PRO A 1 212 ? 11.526  16.936  5.157   1.00 94.10 212 A 1 
ATOM 1692 C CG  . PRO A 1 212 ? 12.280  16.058  6.155   1.00 93.01 212 A 1 
ATOM 1693 C CD  . PRO A 1 212 ? 12.214  16.867  7.443   1.00 94.72 212 A 1 
ATOM 1694 N N   . LEU A 1 213 ? 8.231   17.070  5.080   1.00 93.80 213 A 1 
ATOM 1695 C CA  . LEU A 1 213 ? 6.939   16.396  4.951   1.00 94.33 213 A 1 
ATOM 1696 C C   . LEU A 1 213 ? 6.968   15.292  3.892   1.00 94.11 213 A 1 
ATOM 1697 O O   . LEU A 1 213 ? 7.546   15.451  2.815   1.00 93.48 213 A 1 
ATOM 1698 C CB  . LEU A 1 213 ? 5.822   17.412  4.648   1.00 94.46 213 A 1 
ATOM 1699 C CG  . LEU A 1 213 ? 5.675   18.579  5.642   1.00 92.71 213 A 1 
ATOM 1700 C CD1 . LEU A 1 213 ? 4.386   19.337  5.322   1.00 88.95 213 A 1 
ATOM 1701 C CD2 . LEU A 1 213 ? 5.607   18.130  7.096   1.00 89.62 213 A 1 
ATOM 1702 N N   . ARG A 1 214 ? 6.252   14.193  4.165   1.00 93.09 214 A 1 
ATOM 1703 C CA  . ARG A 1 214 ? 5.780   13.269  3.123   1.00 92.68 214 A 1 
ATOM 1704 C C   . ARG A 1 214 ? 4.675   13.945  2.302   1.00 93.06 214 A 1 
ATOM 1705 O O   . ARG A 1 214 ? 4.179   15.010  2.678   1.00 92.46 214 A 1 
ATOM 1706 C CB  . ARG A 1 214 ? 5.275   11.953  3.745   1.00 91.27 214 A 1 
ATOM 1707 C CG  . ARG A 1 214 ? 6.275   11.286  4.691   1.00 88.31 214 A 1 
ATOM 1708 C CD  . ARG A 1 214 ? 5.702   9.978   5.249   1.00 87.81 214 A 1 
ATOM 1709 N NE  . ARG A 1 214 ? 6.439   9.548   6.452   1.00 85.13 214 A 1 
ATOM 1710 C CZ  . ARG A 1 214 ? 6.109   8.568   7.276   1.00 85.65 214 A 1 
ATOM 1711 N NH1 . ARG A 1 214 ? 5.103   7.774   7.057   1.00 77.42 214 A 1 
ATOM 1712 N NH2 . ARG A 1 214 ? 6.784   8.384   8.368   1.00 76.50 214 A 1 
ATOM 1713 N N   . MET A 1 215 ? 4.262   13.326  1.209   1.00 94.24 215 A 1 
ATOM 1714 C CA  . MET A 1 215 ? 3.011   13.711  0.553   1.00 93.85 215 A 1 
ATOM 1715 C C   . MET A 1 215 ? 1.824   13.482  1.510   1.00 92.98 215 A 1 
ATOM 1716 O O   . MET A 1 215 ? 1.856   12.557  2.329   1.00 91.41 215 A 1 
ATOM 1717 C CB  . MET A 1 215 ? 2.818   12.894  -0.734  1.00 93.49 215 A 1 
ATOM 1718 C CG  . MET A 1 215 ? 3.866   13.196  -1.811  1.00 89.01 215 A 1 
ATOM 1719 S SD  . MET A 1 215 ? 3.659   14.752  -2.706  1.00 85.84 215 A 1 
ATOM 1720 C CE  . MET A 1 215 ? 2.225   14.335  -3.725  1.00 76.54 215 A 1 
ATOM 1721 N N   . VAL A 1 216 ? 0.770   14.291  1.393   1.00 91.44 216 A 1 
ATOM 1722 C CA  . VAL A 1 216 ? -0.563  13.926  1.908   1.00 91.42 216 A 1 
ATOM 1723 C C   . VAL A 1 216 ? -1.072  12.744  1.080   1.00 91.38 216 A 1 
ATOM 1724 O O   . VAL A 1 216 ? -0.715  12.640  -0.097  1.00 90.80 216 A 1 
ATOM 1725 C CB  . VAL A 1 216 ? -1.553  15.107  1.835   1.00 91.21 216 A 1 
ATOM 1726 C CG1 . VAL A 1 216 ? -2.865  14.800  2.566   1.00 86.08 216 A 1 
ATOM 1727 C CG2 . VAL A 1 216 ? -0.992  16.395  2.438   1.00 85.85 216 A 1 
ATOM 1728 N N   . ASN A 1 217 ? -1.892  11.875  1.665   1.00 90.42 217 A 1 
ATOM 1729 C CA  . ASN A 1 217 ? -2.380  10.627  1.066   1.00 90.60 217 A 1 
ATOM 1730 C C   . ASN A 1 217 ? -2.730  10.769  -0.433  1.00 92.01 217 A 1 
ATOM 1731 O O   . ASN A 1 217 ? -3.482  11.673  -0.810  1.00 90.44 217 A 1 
ATOM 1732 C CB  . ASN A 1 217 ? -3.594  10.136  1.856   1.00 87.27 217 A 1 
ATOM 1733 C CG  . ASN A 1 217 ? -3.343  10.059  3.350   1.00 82.23 217 A 1 
ATOM 1734 O OD1 . ASN A 1 217 ? -3.336  11.079  4.035   1.00 71.82 217 A 1 
ATOM 1735 N ND2 . ASN A 1 217 ? -3.111  8.895   3.894   1.00 72.80 217 A 1 
ATOM 1736 N N   . VAL A 1 218 ? -2.191  9.877   -1.266  1.00 93.45 218 A 1 
ATOM 1737 C CA  . VAL A 1 218 ? -2.468  9.838   -2.710  1.00 94.19 218 A 1 
ATOM 1738 C C   . VAL A 1 218 ? -3.106  8.491   -3.065  1.00 94.11 218 A 1 
ATOM 1739 O O   . VAL A 1 218 ? -2.387  7.505   -3.238  1.00 93.47 218 A 1 
ATOM 1740 C CB  . VAL A 1 218 ? -1.208  10.116  -3.562  1.00 94.31 218 A 1 
ATOM 1741 C CG1 . VAL A 1 218 ? -1.586  10.253  -5.042  1.00 91.25 218 A 1 
ATOM 1742 C CG2 . VAL A 1 218 ? -0.504  11.416  -3.155  1.00 91.39 218 A 1 
ATOM 1743 N N   . PRO A 1 219 ? -4.452  8.415   -3.153  1.00 95.32 219 A 1 
ATOM 1744 C CA  . PRO A 1 219 ? -5.129  7.242   -3.694  1.00 95.67 219 A 1 
ATOM 1745 C C   . PRO A 1 219 ? -4.918  7.139   -5.210  1.00 96.31 219 A 1 
ATOM 1746 O O   . PRO A 1 219 ? -4.748  8.156   -5.895  1.00 96.33 219 A 1 
ATOM 1747 C CB  . PRO A 1 219 ? -6.606  7.437   -3.354  1.00 95.40 219 A 1 
ATOM 1748 C CG  . PRO A 1 219 ? -6.765  8.956   -3.368  1.00 94.43 219 A 1 
ATOM 1749 C CD  . PRO A 1 219 ? -5.418  9.455   -2.844  1.00 95.52 219 A 1 
ATOM 1750 N N   . SER A 1 220 ? -4.971  5.920   -5.750  1.00 96.01 220 A 1 
ATOM 1751 C CA  . SER A 1 220 ? -5.089  5.719   -7.194  1.00 96.23 220 A 1 
ATOM 1752 C C   . SER A 1 220 ? -6.458  6.190   -7.710  1.00 96.31 220 A 1 
ATOM 1753 O O   . SER A 1 220 ? -7.418  6.311   -6.935  1.00 96.31 220 A 1 
ATOM 1754 C CB  . SER A 1 220 ? -4.852  4.253   -7.566  1.00 96.16 220 A 1 
ATOM 1755 O OG  . SER A 1 220 ? -5.975  3.455   -7.252  1.00 94.58 220 A 1 
ATOM 1756 N N   . PRO A 1 221 ? -6.599  6.421   -9.027  1.00 97.74 221 A 1 
ATOM 1757 C CA  . PRO A 1 221 ? -7.906  6.621   -9.641  1.00 97.73 221 A 1 
ATOM 1758 C C   . PRO A 1 221 ? -8.879  5.480   -9.339  1.00 97.44 221 A 1 
ATOM 1759 O O   . PRO A 1 221 ? -10.027 5.743   -8.994  1.00 97.06 221 A 1 
ATOM 1760 C CB  . PRO A 1 221 ? -7.633  6.743   -11.138 1.00 97.85 221 A 1 
ATOM 1761 C CG  . PRO A 1 221 ? -6.218  7.311   -11.180 1.00 97.36 221 A 1 
ATOM 1762 C CD  . PRO A 1 221 ? -5.544  6.601   -10.010 1.00 98.09 221 A 1 
ATOM 1763 N N   . LEU A 1 222 ? -8.414  4.234   -9.386  1.00 97.07 222 A 1 
ATOM 1764 C CA  . LEU A 1 222 ? -9.233  3.050   -9.133  1.00 96.46 222 A 1 
ATOM 1765 C C   . LEU A 1 222 ? -9.743  3.001   -7.683  1.00 96.10 222 A 1 
ATOM 1766 O O   . LEU A 1 222 ? -10.939 2.813   -7.461  1.00 95.12 222 A 1 
ATOM 1767 C CB  . LEU A 1 222 ? -8.403  1.812   -9.505  1.00 95.45 222 A 1 
ATOM 1768 C CG  . LEU A 1 222 ? -9.163  0.480   -9.394  1.00 91.29 222 A 1 
ATOM 1769 C CD1 . LEU A 1 222 ? -10.297 0.375   -10.410 1.00 89.59 222 A 1 
ATOM 1770 C CD2 . LEU A 1 222 ? -8.182  -0.666  -9.635  1.00 88.98 222 A 1 
ATOM 1771 N N   . VAL A 1 223 ? -8.880  3.251   -6.692  1.00 95.97 223 A 1 
ATOM 1772 C CA  . VAL A 1 223 ? -9.285  3.350   -5.277  1.00 95.45 223 A 1 
ATOM 1773 C C   . VAL A 1 223 ? -10.275 4.490   -5.074  1.00 95.21 223 A 1 
ATOM 1774 O O   . VAL A 1 223 ? -11.307 4.303   -4.435  1.00 94.87 223 A 1 
ATOM 1775 C CB  . VAL A 1 223 ? -8.063  3.513   -4.355  1.00 94.80 223 A 1 
ATOM 1776 C CG1 . VAL A 1 223 ? -8.415  3.960   -2.929  1.00 92.41 223 A 1 
ATOM 1777 C CG2 . VAL A 1 223 ? -7.345  2.171   -4.237  1.00 92.65 223 A 1 
ATOM 1778 N N   . THR A 1 224 ? -10.019 5.659   -5.659  1.00 96.28 224 A 1 
ATOM 1779 C CA  . THR A 1 224 ? -10.935 6.802   -5.549  1.00 96.62 224 A 1 
ATOM 1780 C C   . THR A 1 224 ? -12.305 6.482   -6.149  1.00 96.42 224 A 1 
ATOM 1781 O O   . THR A 1 224 ? -13.324 6.749   -5.515  1.00 96.21 224 A 1 
ATOM 1782 C CB  . THR A 1 224 ? -10.346 8.047   -6.220  1.00 97.01 224 A 1 
ATOM 1783 O OG1 . THR A 1 224 ? -9.093  8.361   -5.652  1.00 96.06 224 A 1 
ATOM 1784 C CG2 . THR A 1 224 ? -11.234 9.277   -6.026  1.00 96.11 224 A 1 
ATOM 1785 N N   . ALA A 1 225 ? -12.338 5.871   -7.336  1.00 96.85 225 A 1 
ATOM 1786 C CA  . ALA A 1 225 ? -13.578 5.451   -7.981  1.00 96.73 225 A 1 
ATOM 1787 C C   . ALA A 1 225 ? -14.339 4.421   -7.134  1.00 96.29 225 A 1 
ATOM 1788 O O   . ALA A 1 225 ? -15.537 4.584   -6.933  1.00 95.90 225 A 1 
ATOM 1789 C CB  . ALA A 1 225 ? -13.255 4.917   -9.378  1.00 96.92 225 A 1 
ATOM 1790 N N   . SER A 1 226 ? -13.645 3.432   -6.564  1.00 95.75 226 A 1 
ATOM 1791 C CA  . SER A 1 226 ? -14.253 2.405   -5.698  1.00 94.58 226 A 1 
ATOM 1792 C C   . SER A 1 226 ? -14.774 2.939   -4.357  1.00 93.85 226 A 1 
ATOM 1793 O O   . SER A 1 226 ? -15.536 2.254   -3.682  1.00 92.35 226 A 1 
ATOM 1794 C CB  . SER A 1 226 ? -13.261 1.263   -5.455  1.00 93.61 226 A 1 
ATOM 1795 O OG  . SER A 1 226 ? -12.238 1.620   -4.544  1.00 89.58 226 A 1 
ATOM 1796 N N   . MET A 1 227 ? -14.370 4.145   -3.949  1.00 94.95 227 A 1 
ATOM 1797 C CA  . MET A 1 227 ? -14.907 4.839   -2.772  1.00 94.55 227 A 1 
ATOM 1798 C C   . MET A 1 227 ? -16.085 5.756   -3.120  1.00 94.82 227 A 1 
ATOM 1799 O O   . MET A 1 227 ? -16.987 5.930   -2.305  1.00 94.18 227 A 1 
ATOM 1800 C CB  . MET A 1 227 ? -13.797 5.664   -2.118  1.00 94.19 227 A 1 
ATOM 1801 C CG  . MET A 1 227 ? -12.749 4.794   -1.424  1.00 92.40 227 A 1 
ATOM 1802 S SD  . MET A 1 227 ? -11.447 5.784   -0.637  1.00 90.06 227 A 1 
ATOM 1803 C CE  . MET A 1 227 ? -10.517 4.435   0.142   1.00 82.24 227 A 1 
ATOM 1804 N N   . ILE A 1 228 ? -16.072 6.364   -4.309  1.00 95.88 228 A 1 
ATOM 1805 C CA  . ILE A 1 228 ? -17.190 7.192   -4.796  1.00 96.46 228 A 1 
ATOM 1806 C C   . ILE A 1 228 ? -18.376 6.309   -5.173  1.00 96.21 228 A 1 
ATOM 1807 O O   . ILE A 1 228 ? -19.521 6.647   -4.855  1.00 95.72 228 A 1 
ATOM 1808 C CB  . ILE A 1 228 ? -16.735 8.074   -5.980  1.00 97.16 228 A 1 
ATOM 1809 C CG1 . ILE A 1 228 ? -15.719 9.131   -5.494  1.00 96.95 228 A 1 
ATOM 1810 C CG2 . ILE A 1 228 ? -17.931 8.778   -6.651  1.00 96.89 228 A 1 
ATOM 1811 C CD1 . ILE A 1 228 ? -15.014 9.882   -6.628  1.00 96.60 228 A 1 
ATOM 1812 N N   . TRP A 1 229 ? -18.100 5.179   -5.832  1.00 94.93 229 A 1 
ATOM 1813 C CA  . TRP A 1 229 ? -19.076 4.138   -6.117  1.00 94.14 229 A 1 
ATOM 1814 C C   . TRP A 1 229 ? -19.241 3.234   -4.889  1.00 91.81 229 A 1 
ATOM 1815 O O   . TRP A 1 229 ? -18.307 3.060   -4.106  1.00 86.49 229 A 1 
ATOM 1816 C CB  . TRP A 1 229 ? -18.626 3.356   -7.351  1.00 93.90 229 A 1 
ATOM 1817 C CG  . TRP A 1 229 ? -19.725 2.650   -8.083  1.00 93.89 229 A 1 
ATOM 1818 C CD1 . TRP A 1 229 ? -20.449 1.606   -7.619  1.00 90.84 229 A 1 
ATOM 1819 C CD2 . TRP A 1 229 ? -20.258 2.950   -9.405  1.00 93.44 229 A 1 
ATOM 1820 N NE1 . TRP A 1 229 ? -21.395 1.244   -8.554  1.00 90.32 229 A 1 
ATOM 1821 C CE2 . TRP A 1 229 ? -21.316 2.033   -9.675  1.00 91.60 229 A 1 
ATOM 1822 C CE3 . TRP A 1 229 ? -19.953 3.900   -10.398 1.00 90.91 229 A 1 
ATOM 1823 C CZ2 . TRP A 1 229 ? -22.042 2.057   -10.878 1.00 91.07 229 A 1 
ATOM 1824 C CZ3 . TRP A 1 229 ? -20.670 3.928   -11.608 1.00 88.55 229 A 1 
ATOM 1825 C CH2 . TRP A 1 229 ? -21.712 3.008   -11.850 1.00 88.79 229 A 1 
ATOM 1826 N N   . ASP A 1 230 ? -20.413 2.615   -4.713  1.00 90.89 230 A 1 
ATOM 1827 C CA  . ASP A 1 230 ? -20.628 1.637   -3.647  1.00 88.94 230 A 1 
ATOM 1828 C C   . ASP A 1 230 ? -19.645 0.463   -3.768  1.00 86.59 230 A 1 
ATOM 1829 O O   . ASP A 1 230 ? -19.701 -0.329  -4.714  1.00 81.87 230 A 1 
ATOM 1830 C CB  . ASP A 1 230 ? -22.077 1.145   -3.654  1.00 86.82 230 A 1 
ATOM 1831 C CG  . ASP A 1 230 ? -22.330 0.239   -2.449  1.00 82.38 230 A 1 
ATOM 1832 O OD1 . ASP A 1 230 ? -22.044 -0.974  -2.552  1.00 75.80 230 A 1 
ATOM 1833 O OD2 . ASP A 1 230 ? -22.775 0.777   -1.412  1.00 76.05 230 A 1 
ATOM 1834 N N   . TYR A 1 231 ? -18.744 0.347   -2.789  1.00 83.91 231 A 1 
ATOM 1835 C CA  . TYR A 1 231 ? -17.634 -0.608  -2.831  1.00 81.67 231 A 1 
ATOM 1836 C C   . TYR A 1 231 ? -18.093 -2.066  -2.987  1.00 82.46 231 A 1 
ATOM 1837 O O   . TYR A 1 231 ? -17.418 -2.865  -3.631  1.00 79.07 231 A 1 
ATOM 1838 C CB  . TYR A 1 231 ? -16.806 -0.446  -1.554  1.00 77.32 231 A 1 
ATOM 1839 C CG  . TYR A 1 231 ? -15.526 -1.257  -1.544  1.00 72.86 231 A 1 
ATOM 1840 C CD1 . TYR A 1 231 ? -15.488 -2.526  -0.935  1.00 64.81 231 A 1 
ATOM 1841 C CD2 . TYR A 1 231 ? -14.363 -0.734  -2.147  1.00 63.73 231 A 1 
ATOM 1842 C CE1 . TYR A 1 231 ? -14.288 -3.258  -0.909  1.00 57.65 231 A 1 
ATOM 1843 C CE2 . TYR A 1 231 ? -13.161 -1.462  -2.120  1.00 56.88 231 A 1 
ATOM 1844 C CZ  . TYR A 1 231 ? -13.121 -2.720  -1.490  1.00 57.11 231 A 1 
ATOM 1845 O OH  . TYR A 1 231 ? -11.947 -3.410  -1.429  1.00 53.97 231 A 1 
ATOM 1846 N N   . THR A 1 232 ? -19.247 -2.426  -2.424  1.00 81.52 232 A 1 
ATOM 1847 C CA  . THR A 1 232 ? -19.748 -3.810  -2.461  1.00 81.05 232 A 1 
ATOM 1848 C C   . THR A 1 232 ? -20.210 -4.232  -3.854  1.00 81.96 232 A 1 
ATOM 1849 O O   . THR A 1 232 ? -20.113 -5.408  -4.188  1.00 80.04 232 A 1 
ATOM 1850 C CB  . THR A 1 232 ? -20.873 -4.049  -1.442  1.00 78.77 232 A 1 
ATOM 1851 O OG1 . THR A 1 232 ? -22.045 -3.319  -1.707  1.00 72.34 232 A 1 
ATOM 1852 C CG2 . THR A 1 232 ? -20.439 -3.717  -0.016  1.00 68.77 232 A 1 
ATOM 1853 N N   . SER A 1 233 ? -20.661 -3.284  -4.666  1.00 83.72 233 A 1 
ATOM 1854 C CA  . SER A 1 233 ? -21.109 -3.511  -6.043  1.00 85.14 233 A 1 
ATOM 1855 C C   . SER A 1 233 ? -20.092 -3.064  -7.096  1.00 86.71 233 A 1 
ATOM 1856 O O   . SER A 1 233 ? -20.235 -3.419  -8.262  1.00 84.88 233 A 1 
ATOM 1857 C CB  . SER A 1 233 ? -22.465 -2.839  -6.265  1.00 81.91 233 A 1 
ATOM 1858 O OG  . SER A 1 233 ? -22.386 -1.431  -6.129  1.00 76.35 233 A 1 
ATOM 1859 N N   . PHE A 1 234 ? -19.036 -2.346  -6.715  1.00 86.02 234 A 1 
ATOM 1860 C CA  . PHE A 1 234 ? -18.081 -1.743  -7.652  1.00 86.70 234 A 1 
ATOM 1861 C C   . PHE A 1 234 ? -17.491 -2.745  -8.657  1.00 87.08 234 A 1 
ATOM 1862 O O   . PHE A 1 234 ? -17.472 -2.479  -9.857  1.00 85.75 234 A 1 
ATOM 1863 C CB  . PHE A 1 234 ? -16.951 -1.067  -6.861  1.00 87.04 234 A 1 
ATOM 1864 C CG  . PHE A 1 234 ? -15.949 -0.341  -7.732  1.00 88.59 234 A 1 
ATOM 1865 C CD1 . PHE A 1 234 ? -14.638 -0.830  -7.889  1.00 85.14 234 A 1 
ATOM 1866 C CD2 . PHE A 1 234 ? -16.339 0.826   -8.412  1.00 85.49 234 A 1 
ATOM 1867 C CE1 . PHE A 1 234 ? -13.723 -0.151  -8.713  1.00 84.49 234 A 1 
ATOM 1868 C CE2 . PHE A 1 234 ? -15.427 1.504   -9.240  1.00 83.86 234 A 1 
ATOM 1869 C CZ  . PHE A 1 234 ? -14.116 1.018   -9.390  1.00 86.32 234 A 1 
ATOM 1870 N N   . ILE A 1 235 ? -17.057 -3.921  -8.186  1.00 87.68 235 A 1 
ATOM 1871 C CA  . ILE A 1 235 ? -16.456 -4.952  -9.049  1.00 87.15 235 A 1 
ATOM 1872 C C   . ILE A 1 235 ? -17.476 -5.520  -10.051 1.00 88.10 235 A 1 
ATOM 1873 O O   . ILE A 1 235 ? -17.129 -5.782  -11.201 1.00 87.68 235 A 1 
ATOM 1874 C CB  . ILE A 1 235 ? -15.829 -6.079  -8.194  1.00 85.44 235 A 1 
ATOM 1875 C CG1 . ILE A 1 235 ? -14.791 -5.553  -7.169  1.00 82.39 235 A 1 
ATOM 1876 C CG2 . ILE A 1 235 ? -15.188 -7.166  -9.077  1.00 80.35 235 A 1 
ATOM 1877 C CD1 . ILE A 1 235 ? -13.636 -4.738  -7.765  1.00 73.56 235 A 1 
ATOM 1878 N N   . GLU A 1 236 ? -18.733 -5.695  -9.641  1.00 87.88 236 A 1 
ATOM 1879 C CA  . GLU A 1 236 ? -19.804 -6.130  -10.549 1.00 88.51 236 A 1 
ATOM 1880 C C   . GLU A 1 236 ? -20.125 -5.025  -11.566 1.00 89.49 236 A 1 
ATOM 1881 O O   . GLU A 1 236 ? -20.229 -5.293  -12.766 1.00 88.63 236 A 1 
ATOM 1882 C CB  . GLU A 1 236 ? -21.054 -6.536  -9.755  1.00 86.56 236 A 1 
ATOM 1883 C CG  . GLU A 1 236 ? -20.797 -7.763  -8.857  1.00 75.17 236 A 1 
ATOM 1884 C CD  . GLU A 1 236 ? -22.039 -8.260  -8.094  1.00 70.25 236 A 1 
ATOM 1885 O OE1 . GLU A 1 236 ? -21.894 -9.290  -7.389  1.00 61.44 236 A 1 
ATOM 1886 O OE2 . GLU A 1 236 ? -23.123 -7.656  -8.226  1.00 62.06 236 A 1 
ATOM 1887 N N   . CYS A 1 237 ? -20.177 -3.775  -11.113 1.00 90.13 237 A 1 
ATOM 1888 C CA  . CYS A 1 237 ? -20.474 -2.618  -11.955 1.00 90.87 237 A 1 
ATOM 1889 C C   . CYS A 1 237 ? -19.386 -2.332  -12.998 1.00 92.36 237 A 1 
ATOM 1890 O O   . CYS A 1 237 ? -19.720 -1.893  -14.098 1.00 91.13 237 A 1 
ATOM 1891 C CB  . CYS A 1 237 ? -20.744 -1.411  -11.063 1.00 88.91 237 A 1 
ATOM 1892 S SG  . CYS A 1 237 ? -22.314 -1.693  -10.189 1.00 79.28 237 A 1 
ATOM 1893 N N   . ILE A 1 238 ? -18.119 -2.675  -12.738 1.00 90.71 238 A 1 
ATOM 1894 C CA  . ILE A 1 238 ? -17.059 -2.670  -13.763 1.00 91.38 238 A 1 
ATOM 1895 C C   . ILE A 1 238 ? -17.453 -3.515  -14.989 1.00 91.67 238 A 1 
ATOM 1896 O O   . ILE A 1 238 ? -17.099 -3.171  -16.117 1.00 90.10 238 A 1 
ATOM 1897 C CB  . ILE A 1 238 ? -15.723 -3.144  -13.130 1.00 90.98 238 A 1 
ATOM 1898 C CG1 . ILE A 1 238 ? -15.108 -1.992  -12.303 1.00 84.62 238 A 1 
ATOM 1899 C CG2 . ILE A 1 238 ? -14.704 -3.637  -14.171 1.00 84.30 238 A 1 
ATOM 1900 C CD1 . ILE A 1 238 ? -13.865 -2.393  -11.496 1.00 81.80 238 A 1 
ATOM 1901 N N   . LEU A 1 239 ? -18.208 -4.604  -14.785 1.00 91.93 239 A 1 
ATOM 1902 C CA  . LEU A 1 239 ? -18.626 -5.506  -15.862 1.00 91.84 239 A 1 
ATOM 1903 C C   . LEU A 1 239 ? -19.940 -5.087  -16.531 1.00 92.23 239 A 1 
ATOM 1904 O O   . LEU A 1 239 ? -20.126 -5.352  -17.718 1.00 91.05 239 A 1 
ATOM 1905 C CB  . LEU A 1 239 ? -18.750 -6.932  -15.304 1.00 91.52 239 A 1 
ATOM 1906 C CG  . LEU A 1 239 ? -17.456 -7.516  -14.706 1.00 89.39 239 A 1 
ATOM 1907 C CD1 . LEU A 1 239 ? -17.754 -8.881  -14.085 1.00 85.24 239 A 1 
ATOM 1908 C CD2 . LEU A 1 239 ? -16.377 -7.701  -15.769 1.00 85.25 239 A 1 
ATOM 1909 N N   . VAL A 1 240 ? -20.874 -4.485  -15.783 1.00 92.47 240 A 1 
ATOM 1910 C CA  . VAL A 1 240 ? -22.229 -4.165  -16.280 1.00 92.39 240 A 1 
ATOM 1911 C C   . VAL A 1 240 ? -22.418 -2.698  -16.677 1.00 93.16 240 A 1 
ATOM 1912 O O   . VAL A 1 240 ? -23.274 -2.414  -17.507 1.00 91.65 240 A 1 
ATOM 1913 C CB  . VAL A 1 240 ? -23.331 -4.627  -15.305 1.00 90.63 240 A 1 
ATOM 1914 C CG1 . VAL A 1 240 ? -23.242 -6.142  -15.063 1.00 83.04 240 A 1 
ATOM 1915 C CG2 . VAL A 1 240 ? -23.305 -3.916  -13.954 1.00 82.33 240 A 1 
ATOM 1916 N N   . CYS A 1 241 ? -21.609 -1.784  -16.139 1.00 92.25 241 A 1 
ATOM 1917 C CA  . CYS A 1 241 ? -21.623 -0.339  -16.392 1.00 92.63 241 A 1 
ATOM 1918 C C   . CYS A 1 241 ? -20.210 0.194   -16.729 1.00 94.38 241 A 1 
ATOM 1919 O O   . CYS A 1 241 ? -19.754 1.168   -16.118 1.00 93.45 241 A 1 
ATOM 1920 C CB  . CYS A 1 241 ? -22.224 0.377   -15.167 1.00 89.39 241 A 1 
ATOM 1921 S SG  . CYS A 1 241 ? -23.893 -0.219  -14.756 1.00 81.91 241 A 1 
ATOM 1922 N N   . PRO A 1 242 ? -19.459 -0.428  -17.663 1.00 94.11 242 A 1 
ATOM 1923 C CA  . PRO A 1 242 ? -18.062 -0.061  -17.914 1.00 94.58 242 A 1 
ATOM 1924 C C   . PRO A 1 242 ? -17.894 1.382   -18.404 1.00 95.50 242 A 1 
ATOM 1925 O O   . PRO A 1 242 ? -16.917 2.034   -18.040 1.00 95.43 242 A 1 
ATOM 1926 C CB  . PRO A 1 242 ? -17.561 -1.076  -18.946 1.00 93.82 242 A 1 
ATOM 1927 C CG  . PRO A 1 242 ? -18.831 -1.500  -19.679 1.00 92.38 242 A 1 
ATOM 1928 C CD  . PRO A 1 242 ? -19.870 -1.490  -18.567 1.00 94.28 242 A 1 
ATOM 1929 N N   . ASP A 1 243 ? -18.848 1.909   -19.174 1.00 96.17 243 A 1 
ATOM 1930 C CA  . ASP A 1 243 ? -18.790 3.276   -19.707 1.00 96.74 243 A 1 
ATOM 1931 C C   . ASP A 1 243 ? -18.882 4.321   -18.582 1.00 97.18 243 A 1 
ATOM 1932 O O   . ASP A 1 243 ? -18.110 5.286   -18.555 1.00 96.88 243 A 1 
ATOM 1933 C CB  . ASP A 1 243 ? -19.905 3.486   -20.749 1.00 96.69 243 A 1 
ATOM 1934 C CG  . ASP A 1 243 ? -19.702 2.714   -22.064 1.00 95.55 243 A 1 
ATOM 1935 O OD1 . ASP A 1 243 ? -18.547 2.347   -22.379 1.00 92.66 243 A 1 
ATOM 1936 O OD2 . ASP A 1 243 ? -20.700 2.541   -22.801 1.00 92.62 243 A 1 
ATOM 1937 N N   . GLU A 1 244 ? -19.758 4.102   -17.601 1.00 96.28 244 A 1 
ATOM 1938 C CA  . GLU A 1 244 ? -19.894 4.946   -16.414 1.00 96.47 244 A 1 
ATOM 1939 C C   . GLU A 1 244 ? -18.646 4.872   -15.525 1.00 96.80 244 A 1 
ATOM 1940 O O   . GLU A 1 244 ? -18.163 5.903   -15.045 1.00 96.47 244 A 1 
ATOM 1941 C CB  . GLU A 1 244 ? -21.133 4.549   -15.593 1.00 96.31 244 A 1 
ATOM 1942 C CG  . GLU A 1 244 ? -22.482 4.878   -16.253 1.00 94.04 244 A 1 
ATOM 1943 C CD  . GLU A 1 244 ? -22.848 3.999   -17.460 1.00 94.05 244 A 1 
ATOM 1944 O OE1 . GLU A 1 244 ? -23.660 4.484   -18.282 1.00 87.13 244 A 1 
ATOM 1945 O OE2 . GLU A 1 244 ? -22.295 2.883   -17.583 1.00 89.04 244 A 1 
ATOM 1946 N N   . ILE A 1 245 ? -18.077 3.672   -15.348 1.00 96.74 245 A 1 
ATOM 1947 C CA  . ILE A 1 245 ? -16.825 3.495   -14.602 1.00 96.88 245 A 1 
ATOM 1948 C C   . ILE A 1 245 ? -15.675 4.234   -15.297 1.00 97.37 245 A 1 
ATOM 1949 O O   . ILE A 1 245 ? -14.918 4.950   -14.636 1.00 97.46 245 A 1 
ATOM 1950 C CB  . ILE A 1 245 ? -16.512 1.997   -14.391 1.00 96.26 245 A 1 
ATOM 1951 C CG1 . ILE A 1 245 ? -17.565 1.287   -13.509 1.00 94.63 245 A 1 
ATOM 1952 C CG2 . ILE A 1 245 ? -15.108 1.814   -13.784 1.00 95.18 245 A 1 
ATOM 1953 C CD1 . ILE A 1 245 ? -17.665 1.756   -12.055 1.00 90.67 245 A 1 
ATOM 1954 N N   . HIS A 1 246 ? -15.557 4.146   -16.623 1.00 97.48 246 A 1 
ATOM 1955 C CA  . HIS A 1 246 ? -14.575 4.923   -17.376 1.00 97.71 246 A 1 
ATOM 1956 C C   . HIS A 1 246 ? -14.802 6.429   -17.230 1.00 97.97 246 A 1 
ATOM 1957 O O   . HIS A 1 246 ? -13.849 7.159   -16.957 1.00 97.87 246 A 1 
ATOM 1958 C CB  . HIS A 1 246 ? -14.578 4.511   -18.853 1.00 97.43 246 A 1 
ATOM 1959 C CG  . HIS A 1 246 ? -13.812 3.242   -19.114 1.00 96.93 246 A 1 
ATOM 1960 N ND1 . HIS A 1 246 ? -12.486 3.013   -18.789 1.00 91.89 246 A 1 
ATOM 1961 C CD2 . HIS A 1 246 ? -14.291 2.125   -19.731 1.00 92.21 246 A 1 
ATOM 1962 C CE1 . HIS A 1 246 ? -12.186 1.772   -19.194 1.00 93.28 246 A 1 
ATOM 1963 N NE2 . HIS A 1 246 ? -13.247 1.208   -19.780 1.00 93.38 246 A 1 
ATOM 1964 N N   . ALA A 1 247 ? -16.043 6.899   -17.338 1.00 97.93 247 A 1 
ATOM 1965 C CA  . ALA A 1 247 ? -16.362 8.313   -17.148 1.00 98.14 247 A 1 
ATOM 1966 C C   . ALA A 1 247 ? -15.980 8.815   -15.744 1.00 98.30 247 A 1 
ATOM 1967 O O   . ALA A 1 247 ? -15.447 9.924   -15.604 1.00 98.12 247 A 1 
ATOM 1968 C CB  . ALA A 1 247 ? -17.854 8.518   -17.429 1.00 98.13 247 A 1 
ATOM 1969 N N   . LEU A 1 248 ? -16.199 8.000   -14.712 1.00 97.77 248 A 1 
ATOM 1970 C CA  . LEU A 1 248 ? -15.756 8.295   -13.351 1.00 97.88 248 A 1 
ATOM 1971 C C   . LEU A 1 248 ? -14.225 8.328   -13.261 1.00 98.18 248 A 1 
ATOM 1972 O O   . LEU A 1 248 ? -13.664 9.307   -12.764 1.00 98.18 248 A 1 
ATOM 1973 C CB  . LEU A 1 248 ? -16.382 7.270   -12.388 1.00 97.70 248 A 1 
ATOM 1974 C CG  . LEU A 1 248 ? -16.008 7.481   -10.911 1.00 97.15 248 A 1 
ATOM 1975 C CD1 . LEU A 1 248 ? -16.397 8.870   -10.403 1.00 96.53 248 A 1 
ATOM 1976 C CD2 . LEU A 1 248 ? -16.720 6.436   -10.049 1.00 96.58 248 A 1 
ATOM 1977 N N   . LEU A 1 249 ? -13.541 7.309   -13.788 1.00 98.10 249 A 1 
ATOM 1978 C CA  . LEU A 1 249 ? -12.080 7.202   -13.770 1.00 98.23 249 A 1 
ATOM 1979 C C   . LEU A 1 249 ? -11.397 8.357   -14.514 1.00 98.46 249 A 1 
ATOM 1980 O O   . LEU A 1 249 ? -10.370 8.849   -14.042 1.00 98.42 249 A 1 
ATOM 1981 C CB  . LEU A 1 249 ? -11.651 5.847   -14.352 1.00 97.99 249 A 1 
ATOM 1982 C CG  . LEU A 1 249 ? -11.854 4.655   -13.400 1.00 97.34 249 A 1 
ATOM 1983 C CD1 . LEU A 1 249 ? -11.665 3.348   -14.166 1.00 96.42 249 A 1 
ATOM 1984 C CD2 . LEU A 1 249 ? -10.834 4.667   -12.256 1.00 96.24 249 A 1 
ATOM 1985 N N   . GLU A 1 250 ? -11.960 8.852   -15.613 1.00 98.43 250 A 1 
ATOM 1986 C CA  . GLU A 1 250 ? -11.451 10.051  -16.295 1.00 98.46 250 A 1 
ATOM 1987 C C   . GLU A 1 250 ? -11.428 11.263  -15.350 1.00 98.61 250 A 1 
ATOM 1988 O O   . GLU A 1 250 ? -10.406 11.948  -15.226 1.00 98.36 250 A 1 
ATOM 1989 C CB  . GLU A 1 250 ? -12.299 10.370  -17.542 1.00 98.17 250 A 1 
ATOM 1990 C CG  . GLU A 1 250 ? -12.112 9.395   -18.729 1.00 94.61 250 A 1 
ATOM 1991 C CD  . GLU A 1 250 ? -10.690 9.371   -19.313 1.00 93.86 250 A 1 
ATOM 1992 O OE1 . GLU A 1 250 ? -10.291 8.336   -19.904 1.00 84.54 250 A 1 
ATOM 1993 O OE2 . GLU A 1 250 ? -9.954  10.368  -19.172 1.00 87.39 250 A 1 
ATOM 1994 N N   . LYS A 1 251 ? -12.528 11.493  -14.627 1.00 98.55 251 A 1 
ATOM 1995 C CA  . LYS A 1 251 ? -12.676 12.623  -13.700 1.00 98.64 251 A 1 
ATOM 1996 C C   . LYS A 1 251 ? -11.769 12.492  -12.481 1.00 98.75 251 A 1 
ATOM 1997 O O   . LYS A 1 251 ? -11.072 13.448  -12.133 1.00 98.61 251 A 1 
ATOM 1998 C CB  . LYS A 1 251 ? -14.147 12.763  -13.267 1.00 98.51 251 A 1 
ATOM 1999 C CG  . LYS A 1 251 ? -15.051 13.154  -14.443 1.00 97.86 251 A 1 
ATOM 2000 C CD  . LYS A 1 251 ? -16.510 13.296  -14.000 1.00 97.22 251 A 1 
ATOM 2001 C CE  . LYS A 1 251 ? -17.365 13.571  -15.236 1.00 94.79 251 A 1 
ATOM 2002 N NZ  . LYS A 1 251 ? -18.737 13.994  -14.885 1.00 91.80 251 A 1 
ATOM 2003 N N   . VAL A 1 252 ? -11.732 11.315  -11.849 1.00 98.53 252 A 1 
ATOM 2004 C CA  . VAL A 1 252 ? -10.894 11.112  -10.656 1.00 98.41 252 A 1 
ATOM 2005 C C   . VAL A 1 252 ? -9.403  11.131  -10.988 1.00 98.60 252 A 1 
ATOM 2006 O O   . VAL A 1 252 ? -8.614  11.612  -10.180 1.00 98.34 252 A 1 
ATOM 2007 C CB  . VAL A 1 252 ? -11.264 9.844   -9.864  1.00 97.05 252 A 1 
ATOM 2008 C CG1 . VAL A 1 252 ? -12.722 9.886   -9.398  1.00 90.96 252 A 1 
ATOM 2009 C CG2 . VAL A 1 252 ? -11.024 8.553   -10.644 1.00 90.72 252 A 1 
ATOM 2010 N N   . THR A 1 253 ? -9.001  10.690  -12.181 1.00 98.59 253 A 1 
ATOM 2011 C CA  . THR A 1 253 ? -7.605  10.792  -12.639 1.00 98.69 253 A 1 
ATOM 2012 C C   . THR A 1 253 ? -7.182  12.248  -12.773 1.00 98.71 253 A 1 
ATOM 2013 O O   . THR A 1 253 ? -6.132  12.631  -12.259 1.00 98.61 253 A 1 
ATOM 2014 C CB  . THR A 1 253 ? -7.387  10.076  -13.977 1.00 98.60 253 A 1 
ATOM 2015 O OG1 . THR A 1 253 ? -7.719  8.723   -13.857 1.00 97.30 253 A 1 
ATOM 2016 C CG2 . THR A 1 253 ? -5.923  10.114  -14.426 1.00 97.38 253 A 1 
ATOM 2017 N N   . GLU A 1 254 ? -8.005  13.082  -13.403 1.00 98.67 254 A 1 
ATOM 2018 C CA  . GLU A 1 254 ? -7.705  14.510  -13.533 1.00 98.65 254 A 1 
ATOM 2019 C C   . GLU A 1 254 ? -7.675  15.204  -12.164 1.00 98.69 254 A 1 
ATOM 2020 O O   . GLU A 1 254 ? -6.721  15.921  -11.857 1.00 98.44 254 A 1 
ATOM 2021 C CB  . GLU A 1 254 ? -8.709  15.158  -14.498 1.00 98.40 254 A 1 
ATOM 2022 C CG  . GLU A 1 254 ? -8.405  16.641  -14.792 1.00 91.44 254 A 1 
ATOM 2023 C CD  . GLU A 1 254 ? -7.015  16.908  -15.397 1.00 87.07 254 A 1 
ATOM 2024 O OE1 . GLU A 1 254 ? -6.544  18.063  -15.276 1.00 74.82 254 A 1 
ATOM 2025 O OE2 . GLU A 1 254 ? -6.406  15.974  -15.972 1.00 78.80 254 A 1 
ATOM 2026 N N   . ALA A 1 255 ? -8.647  14.915  -11.291 1.00 98.60 255 A 1 
ATOM 2027 C CA  . ALA A 1 255 ? -8.658  15.418  -9.916  1.00 98.58 255 A 1 
ATOM 2028 C C   . ALA A 1 255 ? -7.388  15.020  -9.148  1.00 98.56 255 A 1 
ATOM 2029 O O   . ALA A 1 255 ? -6.782  15.857  -8.475  1.00 98.38 255 A 1 
ATOM 2030 C CB  . ALA A 1 255 ? -9.909  14.887  -9.206  1.00 98.49 255 A 1 
ATOM 2031 N N   . THR A 1 256 ? -6.942  13.764  -9.292  1.00 98.48 256 A 1 
ATOM 2032 C CA  . THR A 1 256 ? -5.719  13.242  -8.663  1.00 98.42 256 A 1 
ATOM 2033 C C   . THR A 1 256 ? -4.480  13.980  -9.167  1.00 98.38 256 A 1 
ATOM 2034 O O   . THR A 1 256 ? -3.649  14.412  -8.367  1.00 98.16 256 A 1 
ATOM 2035 C CB  . THR A 1 256 ? -5.583  11.728  -8.898  1.00 98.24 256 A 1 
ATOM 2036 O OG1 . THR A 1 256 ? -6.706  11.067  -8.370  1.00 97.23 256 A 1 
ATOM 2037 C CG2 . THR A 1 256 ? -4.361  11.129  -8.202  1.00 97.44 256 A 1 
ATOM 2038 N N   . ILE A 1 257 ? -4.363  14.204  -10.479 1.00 98.62 257 A 1 
ATOM 2039 C CA  . ILE A 1 257 ? -3.240  14.951  -11.069 1.00 98.59 257 A 1 
ATOM 2040 C C   . ILE A 1 257 ? -3.206  16.397  -10.548 1.00 98.42 257 A 1 
ATOM 2041 O O   . ILE A 1 257 ? -2.146  16.892  -10.153 1.00 98.17 257 A 1 
ATOM 2042 C CB  . ILE A 1 257 ? -3.313  14.884  -12.616 1.00 98.64 257 A 1 
ATOM 2043 C CG1 . ILE A 1 257 ? -2.958  13.454  -13.097 1.00 98.36 257 A 1 
ATOM 2044 C CG2 . ILE A 1 257 ? -2.367  15.911  -13.278 1.00 98.43 257 A 1 
ATOM 2045 C CD1 . ILE A 1 257 ? -3.274  13.195  -14.574 1.00 97.47 257 A 1 
ATOM 2046 N N   . LEU A 1 258 ? -4.350  17.080  -10.518 1.00 98.42 258 A 1 
ATOM 2047 C CA  . LEU A 1 258 ? -4.462  18.450  -10.007 1.00 98.29 258 A 1 
ATOM 2048 C C   . LEU A 1 258 ? -4.115  18.530  -8.515  1.00 98.17 258 A 1 
ATOM 2049 O O   . LEU A 1 258 ? -3.366  19.420  -8.102  1.00 97.85 258 A 1 
ATOM 2050 C CB  . LEU A 1 258 ? -5.887  18.966  -10.262 1.00 98.32 258 A 1 
ATOM 2051 C CG  . LEU A 1 258 ? -6.248  19.214  -11.739 1.00 97.65 258 A 1 
ATOM 2052 C CD1 . LEU A 1 258 ? -7.720  19.627  -11.822 1.00 96.12 258 A 1 
ATOM 2053 C CD2 . LEU A 1 258 ? -5.398  20.324  -12.366 1.00 96.36 258 A 1 
ATOM 2054 N N   . TYR A 1 259 ? -4.599  17.575  -7.725  1.00 97.92 259 A 1 
ATOM 2055 C CA  . TYR A 1 259 ? -4.309  17.450  -6.299  1.00 97.64 259 A 1 
ATOM 2056 C C   . TYR A 1 259 ? -2.807  17.258  -6.031  1.00 97.66 259 A 1 
ATOM 2057 O O   . TYR A 1 259 ? -2.221  17.998  -5.241  1.00 97.09 259 A 1 
ATOM 2058 C CB  . TYR A 1 259 ? -5.155  16.298  -5.749  1.00 97.16 259 A 1 
ATOM 2059 C CG  . TYR A 1 259 ? -4.828  15.893  -4.332  1.00 96.86 259 A 1 
ATOM 2060 C CD1 . TYR A 1 259 ? -4.205  14.656  -4.080  1.00 95.17 259 A 1 
ATOM 2061 C CD2 . TYR A 1 259 ? -5.163  16.744  -3.264  1.00 95.63 259 A 1 
ATOM 2062 C CE1 . TYR A 1 259 ? -3.922  14.269  -2.760  1.00 94.66 259 A 1 
ATOM 2063 C CE2 . TYR A 1 259 ? -4.875  16.360  -1.942  1.00 94.61 259 A 1 
ATOM 2064 C CZ  . TYR A 1 259 ? -4.253  15.123  -1.688  1.00 95.10 259 A 1 
ATOM 2065 O OH  . TYR A 1 259 ? -3.968  14.752  -0.413  1.00 93.79 259 A 1 
ATOM 2066 N N   . ILE A 1 260 ? -2.145  16.346  -6.743  1.00 97.53 260 A 1 
ATOM 2067 C CA  . ILE A 1 260 ? -0.700  16.103  -6.606  1.00 97.33 260 A 1 
ATOM 2068 C C   . ILE A 1 260 ? 0.117   17.336  -7.028  1.00 97.14 260 A 1 
ATOM 2069 O O   . ILE A 1 260 ? 1.065   17.722  -6.335  1.00 96.86 260 A 1 
ATOM 2070 C CB  . ILE A 1 260 ? -0.293  14.856  -7.421  1.00 97.35 260 A 1 
ATOM 2071 C CG1 . ILE A 1 260 ? -0.919  13.563  -6.849  1.00 96.83 260 A 1 
ATOM 2072 C CG2 . ILE A 1 260 ? 1.239   14.697  -7.451  1.00 96.92 260 A 1 
ATOM 2073 C CD1 . ILE A 1 260 ? -0.900  12.401  -7.854  1.00 95.84 260 A 1 
ATOM 2074 N N   . LYS A 1 261 ? -0.241  17.990  -8.138  1.00 97.81 261 A 1 
ATOM 2075 C CA  . LYS A 1 261 ? 0.424   19.230  -8.588  1.00 97.63 261 A 1 
ATOM 2076 C C   . LYS A 1 261 ? 0.374   20.312  -7.512  1.00 97.53 261 A 1 
ATOM 2077 O O   . LYS A 1 261 ? 1.381   20.973  -7.253  1.00 97.19 261 A 1 
ATOM 2078 C CB  . LYS A 1 261 ? -0.227  19.752  -9.883  1.00 97.61 261 A 1 
ATOM 2079 C CG  . LYS A 1 261 ? 0.241   18.978  -11.125 1.00 94.40 261 A 1 
ATOM 2080 C CD  . LYS A 1 261 ? -0.535  19.425  -12.373 1.00 92.50 261 A 1 
ATOM 2081 C CE  . LYS A 1 261 ? -0.052  18.641  -13.603 1.00 87.40 261 A 1 
ATOM 2082 N NZ  . LYS A 1 261 ? -0.927  18.863  -14.782 1.00 79.81 261 A 1 
ATOM 2083 N N   . GLU A 1 262 ? -0.773  20.476  -6.870  1.00 96.93 262 A 1 
ATOM 2084 C CA  . GLU A 1 262 ? -0.944  21.473  -5.815  1.00 96.79 262 A 1 
ATOM 2085 C C   . GLU A 1 262 ? -0.150  21.114  -4.545  1.00 96.77 262 A 1 
ATOM 2086 O O   . GLU A 1 262 ? 0.457   22.007  -3.949  1.00 96.26 262 A 1 
ATOM 2087 C CB  . GLU A 1 262 ? -2.442  21.671  -5.561  1.00 96.68 262 A 1 
ATOM 2088 C CG  . GLU A 1 262 ? -2.766  22.817  -4.596  1.00 92.29 262 A 1 
ATOM 2089 C CD  . GLU A 1 262 ? -2.389  24.229  -5.085  1.00 94.32 262 A 1 
ATOM 2090 O OE1 . GLU A 1 262 ? -2.595  25.178  -4.293  1.00 86.92 262 A 1 
ATOM 2091 O OE2 . GLU A 1 262 ? -1.844  24.434  -6.183  1.00 89.29 262 A 1 
ATOM 2092 N N   . GLN A 1 263 ? -0.047  19.825  -4.185  1.00 96.42 263 A 1 
ATOM 2093 C CA  . GLN A 1 263 ? 0.847   19.381  -3.106  1.00 95.86 263 A 1 
ATOM 2094 C C   . GLN A 1 263 ? 2.308   19.733  -3.391  1.00 95.86 263 A 1 
ATOM 2095 O O   . GLN A 1 263 ? 2.969   20.340  -2.549  1.00 95.54 263 A 1 
ATOM 2096 C CB  . GLN A 1 263 ? 0.746   17.869  -2.882  1.00 95.08 263 A 1 
ATOM 2097 C CG  . GLN A 1 263 ? -0.567  17.431  -2.229  1.00 92.84 263 A 1 
ATOM 2098 C CD  . GLN A 1 263 ? -0.407  16.042  -1.640  1.00 94.07 263 A 1 
ATOM 2099 O OE1 . GLN A 1 263 ? 0.495   15.800  -0.852  1.00 87.16 263 A 1 
ATOM 2100 N NE2 . GLN A 1 263 ? -1.223  15.087  -1.992  1.00 86.02 263 A 1 
ATOM 2101 N N   . PHE A 1 264 ? 2.822   19.420  -4.585  1.00 96.37 264 A 1 
ATOM 2102 C CA  . PHE A 1 264 ? 4.199   19.753  -4.961  1.00 95.80 264 A 1 
ATOM 2103 C C   . PHE A 1 264 ? 4.482   21.258  -4.997  1.00 95.56 264 A 1 
ATOM 2104 O O   . PHE A 1 264 ? 5.635   21.658  -4.844  1.00 94.44 264 A 1 
ATOM 2105 C CB  . PHE A 1 264 ? 4.532   19.132  -6.321  1.00 95.44 264 A 1 
ATOM 2106 C CG  . PHE A 1 264 ? 4.717   17.629  -6.334  1.00 95.35 264 A 1 
ATOM 2107 C CD1 . PHE A 1 264 ? 5.398   16.972  -5.291  1.00 92.56 264 A 1 
ATOM 2108 C CD2 . PHE A 1 264 ? 4.281   16.888  -7.450  1.00 93.00 264 A 1 
ATOM 2109 C CE1 . PHE A 1 264 ? 5.642   15.587  -5.367  1.00 91.96 264 A 1 
ATOM 2110 C CE2 . PHE A 1 264 ? 4.531   15.505  -7.527  1.00 91.94 264 A 1 
ATOM 2111 C CZ  . PHE A 1 264 ? 5.214   14.854  -6.487  1.00 93.25 264 A 1 
ATOM 2112 N N   . ARG A 1 265 ? 3.466   22.082  -5.191  1.00 97.03 265 A 1 
ATOM 2113 C CA  . ARG A 1 265 ? 3.572   23.539  -5.111  1.00 96.74 265 A 1 
ATOM 2114 C C   . ARG A 1 265 ? 3.643   24.037  -3.661  1.00 96.84 265 A 1 
ATOM 2115 O O   . ARG A 1 265 ? 4.268   25.062  -3.417  1.00 95.93 265 A 1 
ATOM 2116 C CB  . ARG A 1 265 ? 2.380   24.155  -5.859  1.00 96.16 265 A 1 
ATOM 2117 C CG  . ARG A 1 265 ? 2.556   25.649  -6.109  1.00 84.63 265 A 1 
ATOM 2118 C CD  . ARG A 1 265 ? 1.280   26.276  -6.672  1.00 84.38 265 A 1 
ATOM 2119 N NE  . ARG A 1 265 ? 0.198   26.350  -5.670  1.00 73.09 265 A 1 
ATOM 2120 C CZ  . ARG A 1 265 ? 0.119   27.182  -4.651  1.00 65.80 265 A 1 
ATOM 2121 N NH1 . ARG A 1 265 ? 1.034   28.068  -4.392  1.00 58.25 265 A 1 
ATOM 2122 N NH2 . ARG A 1 265 ? -0.903  27.139  -3.857  1.00 54.06 265 A 1 
ATOM 2123 N N   . ARG A 1 266 ? 2.977   23.347  -2.721  1.00 96.61 266 A 1 
ATOM 2124 C CA  . ARG A 1 266 ? 2.825   23.782  -1.318  1.00 96.53 266 A 1 
ATOM 2125 C C   . ARG A 1 266 ? 3.859   23.187  -0.370  1.00 96.70 266 A 1 
ATOM 2126 O O   . ARG A 1 266 ? 4.265   23.866  0.571   1.00 96.02 266 A 1 
ATOM 2127 C CB  . ARG A 1 266 ? 1.416   23.439  -0.823  1.00 96.46 266 A 1 
ATOM 2128 C CG  . ARG A 1 266 ? 0.364   24.317  -1.493  1.00 95.11 266 A 1 
ATOM 2129 C CD  . ARG A 1 266 ? -1.011  23.943  -0.960  1.00 94.51 266 A 1 
ATOM 2130 N NE  . ARG A 1 266 ? -2.061  24.763  -1.589  1.00 92.97 266 A 1 
ATOM 2131 C CZ  . ARG A 1 266 ? -2.485  25.949  -1.196  1.00 93.65 266 A 1 
ATOM 2132 N NH1 . ARG A 1 266 ? -2.008  26.571  -0.153  1.00 86.79 266 A 1 
ATOM 2133 N NH2 . ARG A 1 266 ? -3.426  26.530  -1.870  1.00 88.13 266 A 1 
ATOM 2134 N N   . ILE A 1 267 ? 4.288   21.955  -0.600  1.00 95.92 267 A 1 
ATOM 2135 C CA  . ILE A 1 267 ? 5.304   21.302  0.227   1.00 95.76 267 A 1 
ATOM 2136 C C   . ILE A 1 267 ? 6.678   21.833  -0.194  1.00 95.42 267 A 1 
ATOM 2137 O O   . ILE A 1 267 ? 7.240   21.425  -1.211  1.00 94.64 267 A 1 
ATOM 2138 C CB  . ILE A 1 267 ? 5.197   19.763  0.155   1.00 95.93 267 A 1 
ATOM 2139 C CG1 . ILE A 1 267 ? 3.796   19.279  0.608   1.00 95.14 267 A 1 
ATOM 2140 C CG2 . ILE A 1 267 ? 6.289   19.141  1.047   1.00 94.98 267 A 1 
ATOM 2141 C CD1 . ILE A 1 267 ? 3.551   17.782  0.381   1.00 93.68 267 A 1 
ATOM 2142 N N   . THR A 1 268 ? 7.216   22.761  0.600   1.00 96.11 268 A 1 
ATOM 2143 C CA  . THR A 1 268 ? 8.513   23.405  0.332   1.00 95.26 268 A 1 
ATOM 2144 C C   . THR A 1 268 ? 9.703   22.552  0.770   1.00 94.90 268 A 1 
ATOM 2145 O O   . THR A 1 268 ? 10.769  22.649  0.167   1.00 92.99 268 A 1 
ATOM 2146 C CB  . THR A 1 268 ? 8.595   24.776  1.013   1.00 94.98 268 A 1 
ATOM 2147 O OG1 . THR A 1 268 ? 8.389   24.650  2.402   1.00 91.44 268 A 1 
ATOM 2148 C CG2 . THR A 1 268 ? 7.538   25.742  0.477   1.00 88.35 268 A 1 
ATOM 2149 N N   . ASN A 1 269 ? 9.523   21.698  1.785   1.00 93.23 269 A 1 
ATOM 2150 C CA  . ASN A 1 269 ? 10.527  20.761  2.277   1.00 92.71 269 A 1 
ATOM 2151 C C   . ASN A 1 269 ? 10.000  19.319  2.147   1.00 93.58 269 A 1 
ATOM 2152 O O   . ASN A 1 269 ? 9.468   18.744  3.097   1.00 92.62 269 A 1 
ATOM 2153 C CB  . ASN A 1 269 ? 10.913  21.164  3.711   1.00 90.98 269 A 1 
ATOM 2154 C CG  . ASN A 1 269 ? 12.126  20.410  4.226   1.00 87.96 269 A 1 
ATOM 2155 O OD1 . ASN A 1 269 ? 12.828  19.719  3.500   1.00 84.12 269 A 1 
ATOM 2156 N ND2 . ASN A 1 269 ? 12.424  20.548  5.498   1.00 82.87 269 A 1 
ATOM 2157 N N   . LEU A 1 270 ? 10.095  18.763  0.946   1.00 91.71 270 A 1 
ATOM 2158 C CA  . LEU A 1 270 ? 9.569   17.435  0.630   1.00 91.98 270 A 1 
ATOM 2159 C C   . LEU A 1 270 ? 10.548  16.339  1.074   1.00 92.06 270 A 1 
ATOM 2160 O O   . LEU A 1 270 ? 11.682  16.281  0.596   1.00 91.09 270 A 1 
ATOM 2161 C CB  . LEU A 1 270 ? 9.265   17.360  -0.880  1.00 91.99 270 A 1 
ATOM 2162 C CG  . LEU A 1 270 ? 8.628   16.032  -1.329  1.00 91.43 270 A 1 
ATOM 2163 C CD1 . LEU A 1 270 ? 7.189   15.887  -0.843  1.00 88.43 270 A 1 
ATOM 2164 C CD2 . LEU A 1 270 ? 8.621   15.954  -2.855  1.00 88.51 270 A 1 
ATOM 2165 N N   . PHE A 1 271 ? 10.074  15.440  1.929   1.00 91.20 271 A 1 
ATOM 2166 C CA  . PHE A 1 271 ? 10.802  14.242  2.342   1.00 90.24 271 A 1 
ATOM 2167 C C   . PHE A 1 271 ? 10.707  13.112  1.311   1.00 91.36 271 A 1 
ATOM 2168 O O   . PHE A 1 271 ? 11.715  12.517  0.934   1.00 89.55 271 A 1 
ATOM 2169 C CB  . PHE A 1 271 ? 10.236  13.757  3.682   1.00 88.63 271 A 1 
ATOM 2170 C CG  . PHE A 1 271 ? 10.843  12.451  4.149   1.00 87.06 271 A 1 
ATOM 2171 C CD1 . PHE A 1 271 ? 10.088  11.260  4.122   1.00 82.32 271 A 1 
ATOM 2172 C CD2 . PHE A 1 271 ? 12.181  12.420  4.573   1.00 82.84 271 A 1 
ATOM 2173 C CE1 . PHE A 1 271 ? 10.672  10.050  4.534   1.00 79.70 271 A 1 
ATOM 2174 C CE2 . PHE A 1 271 ? 12.761  11.210  4.984   1.00 79.71 271 A 1 
ATOM 2175 C CZ  . PHE A 1 271 ? 12.009  10.028  4.966   1.00 81.40 271 A 1 
ATOM 2176 N N   . SER A 1 272 ? 9.488   12.803  0.888   1.00 87.82 272 A 1 
ATOM 2177 C CA  . SER A 1 272 ? 9.158   11.632  0.079   1.00 88.68 272 A 1 
ATOM 2178 C C   . SER A 1 272 ? 7.968   11.926  -0.823  1.00 89.24 272 A 1 
ATOM 2179 O O   . SER A 1 272 ? 7.021   12.592  -0.404  1.00 88.76 272 A 1 
ATOM 2180 C CB  . SER A 1 272 ? 8.815   10.461  1.012   1.00 88.32 272 A 1 
ATOM 2181 O OG  . SER A 1 272 ? 8.490   9.302   0.272   1.00 85.30 272 A 1 
ATOM 2182 N N   . VAL A 1 273 ? 7.986   11.370  -2.041  1.00 86.85 273 A 1 
ATOM 2183 C CA  . VAL A 1 273 ? 6.807   11.363  -2.931  1.00 85.35 273 A 1 
ATOM 2184 C C   . VAL A 1 273 ? 5.778   10.289  -2.546  1.00 86.74 273 A 1 
ATOM 2185 O O   . VAL A 1 273 ? 4.764   10.141  -3.222  1.00 85.50 273 A 1 
ATOM 2186 C CB  . VAL A 1 273 ? 7.202   11.258  -4.416  1.00 84.75 273 A 1 
ATOM 2187 C CG1 . VAL A 1 273 ? 8.124   12.412  -4.814  1.00 81.88 273 A 1 
ATOM 2188 C CG2 . VAL A 1 273 ? 7.879   9.937   -4.770  1.00 81.94 273 A 1 
ATOM 2189 N N   . GLY A 1 274 ? 6.032   9.536   -1.477  1.00 81.67 274 A 1 
ATOM 2190 C CA  . GLY A 1 274 ? 5.089   8.628   -0.833  1.00 77.97 274 A 1 
ATOM 2191 C C   . GLY A 1 274 ? 4.571   9.184   0.494   1.00 78.18 274 A 1 
ATOM 2192 O O   . GLY A 1 274 ? 5.172   10.089  1.075   1.00 75.99 274 A 1 
ATOM 2193 N N   . HIS A 1 275 ? 3.472   8.632   0.995   1.00 80.80 275 A 1 
ATOM 2194 C CA  . HIS A 1 275 ? 2.822   9.050   2.238   1.00 77.32 275 A 1 
ATOM 2195 C C   . HIS A 1 275 ? 2.937   8.035   3.386   1.00 78.09 275 A 1 
ATOM 2196 O O   . HIS A 1 275 ? 2.750   8.414   4.533   1.00 73.59 275 A 1 
ATOM 2197 C CB  . HIS A 1 275 ? 1.365   9.433   1.944   1.00 72.46 275 A 1 
ATOM 2198 C CG  . HIS A 1 275 ? 0.543   8.321   1.349   1.00 69.98 275 A 1 
ATOM 2199 N ND1 . HIS A 1 275 ? 0.374   8.074   0.002   1.00 60.07 275 A 1 
ATOM 2200 C CD2 . HIS A 1 275 ? -0.215  7.415   2.032   1.00 58.40 275 A 1 
ATOM 2201 C CE1 . HIS A 1 275 ? -0.473  7.041   -0.121  1.00 57.48 275 A 1 
ATOM 2202 N NE2 . HIS A 1 275 ? -0.854  6.612   1.084   1.00 58.99 275 A 1 
ATOM 2203 N N   . GLU A 1 276 ? 3.302   6.774   3.124   1.00 80.59 276 A 1 
ATOM 2204 C CA  . GLU A 1 276 ? 3.315   5.711   4.141   1.00 78.87 276 A 1 
ATOM 2205 C C   . GLU A 1 276 ? 4.643   5.554   4.888   1.00 78.12 276 A 1 
ATOM 2206 O O   . GLU A 1 276 ? 4.655   5.532   6.112   1.00 69.79 276 A 1 
ATOM 2207 C CB  . GLU A 1 276 ? 2.933   4.364   3.504   1.00 73.82 276 A 1 
ATOM 2208 C CG  . GLU A 1 276 ? 1.426   4.222   3.225   1.00 67.20 276 A 1 
ATOM 2209 C CD  . GLU A 1 276 ? 0.583   4.320   4.501   1.00 63.55 276 A 1 
ATOM 2210 O OE1 . GLU A 1 276 ? -0.542  4.839   4.414   1.00 57.72 276 A 1 
ATOM 2211 O OE2 . GLU A 1 276 ? 1.101   3.987   5.591   1.00 58.04 276 A 1 
ATOM 2212 N N   . SER A 1 277 ? 5.764   5.424   4.177   1.00 81.08 277 A 1 
ATOM 2213 C CA  . SER A 1 277 ? 7.010   4.926   4.755   1.00 80.49 277 A 1 
ATOM 2214 C C   . SER A 1 277 ? 7.914   6.014   5.338   1.00 82.37 277 A 1 
ATOM 2215 O O   . SER A 1 277 ? 8.054   7.106   4.778   1.00 78.96 277 A 1 
ATOM 2216 C CB  . SER A 1 277 ? 7.767   4.123   3.703   1.00 75.56 277 A 1 
ATOM 2217 O OG  . SER A 1 277 ? 8.848   3.447   4.298   1.00 70.85 277 A 1 
ATOM 2218 N N   . ILE A 1 278 ? 8.614   5.675   6.439   1.00 79.52 278 A 1 
ATOM 2219 C CA  . ILE A 1 278 ? 9.768   6.438   6.943   1.00 78.55 278 A 1 
ATOM 2220 C C   . ILE A 1 278 ? 11.023  6.262   6.071   1.00 80.84 278 A 1 
ATOM 2221 O O   . ILE A 1 278 ? 11.979  7.027   6.217   1.00 79.34 278 A 1 
ATOM 2222 C CB  . ILE A 1 278 ? 10.067  6.092   8.421   1.00 76.91 278 A 1 
ATOM 2223 C CG1 . ILE A 1 278 ? 10.444  4.601   8.584   1.00 72.70 278 A 1 
ATOM 2224 C CG2 . ILE A 1 278 ? 8.884   6.484   9.325   1.00 72.39 278 A 1 
ATOM 2225 C CD1 . ILE A 1 278 ? 10.894  4.231   9.998   1.00 70.19 278 A 1 
ATOM 2226 N N   . CYS A 1 279 ? 11.032  5.289   5.153   1.00 84.70 279 A 1 
ATOM 2227 C CA  . CYS A 1 279 ? 11.997  5.194   4.061   1.00 84.49 279 A 1 
ATOM 2228 C C   . CYS A 1 279 ? 11.541  6.104   2.908   1.00 86.19 279 A 1 
ATOM 2229 O O   . CYS A 1 279 ? 10.422  5.943   2.413   1.00 85.26 279 A 1 
ATOM 2230 C CB  . CYS A 1 279 ? 12.125  3.733   3.606   1.00 81.97 279 A 1 
ATOM 2231 S SG  . CYS A 1 279 ? 13.537  3.575   2.476   1.00 77.77 279 A 1 
ATOM 2232 N N   . PRO A 1 280 ? 12.348  7.088   2.472   1.00 88.54 280 A 1 
ATOM 2233 C CA  . PRO A 1 280 ? 11.901  8.014   1.437   1.00 88.88 280 A 1 
ATOM 2234 C C   . PRO A 1 280 ? 11.805  7.336   0.069   1.00 90.27 280 A 1 
ATOM 2235 O O   . PRO A 1 280 ? 12.762  6.733   -0.408  1.00 89.47 280 A 1 
ATOM 2236 C CB  . PRO A 1 280 ? 12.919  9.154   1.440   1.00 87.22 280 A 1 
ATOM 2237 C CG  . PRO A 1 280 ? 14.195  8.487   1.958   1.00 87.98 280 A 1 
ATOM 2238 C CD  . PRO A 1 280 ? 13.675  7.435   2.936   1.00 90.39 280 A 1 
ATOM 2239 N N   . VAL A 1 281 ? 10.686  7.553   -0.617  1.00 90.76 281 A 1 
ATOM 2240 C CA  . VAL A 1 281 ? 10.593  7.366   -2.069  1.00 91.51 281 A 1 
ATOM 2241 C C   . VAL A 1 281 ? 11.162  8.627   -2.731  1.00 92.10 281 A 1 
ATOM 2242 O O   . VAL A 1 281 ? 10.626  9.722   -2.511  1.00 91.72 281 A 1 
ATOM 2243 C CB  . VAL A 1 281 ? 9.149   7.095   -2.521  1.00 91.54 281 A 1 
ATOM 2244 C CG1 . VAL A 1 281 ? 9.099   6.818   -4.027  1.00 88.97 281 A 1 
ATOM 2245 C CG2 . VAL A 1 281 ? 8.536   5.897   -1.787  1.00 88.88 281 A 1 
ATOM 2246 N N   . PRO A 1 282 ? 12.266  8.536   -3.501  1.00 93.22 282 A 1 
ATOM 2247 C CA  . PRO A 1 282 ? 12.955  9.707   -4.034  1.00 92.59 282 A 1 
ATOM 2248 C C   . PRO A 1 282 ? 12.144  10.403  -5.131  1.00 92.84 282 A 1 
ATOM 2249 O O   . PRO A 1 282 ? 11.367  9.787   -5.854  1.00 92.24 282 A 1 
ATOM 2250 C CB  . PRO A 1 282 ? 14.296  9.184   -4.554  1.00 92.09 282 A 1 
ATOM 2251 C CG  . PRO A 1 282 ? 13.961  7.753   -4.960  1.00 91.44 282 A 1 
ATOM 2252 C CD  . PRO A 1 282 ? 12.959  7.322   -3.896  1.00 93.79 282 A 1 
ATOM 2253 N N   . ARG A 1 283 ? 12.386  11.701  -5.319  1.00 93.28 283 A 1 
ATOM 2254 C CA  . ARG A 1 283 ? 11.629  12.534  -6.275  1.00 92.90 283 A 1 
ATOM 2255 C C   . ARG A 1 283 ? 11.671  12.010  -7.717  1.00 94.08 283 A 1 
ATOM 2256 O O   . ARG A 1 283 ? 10.688  12.157  -8.440  1.00 92.50 283 A 1 
ATOM 2257 C CB  . ARG A 1 283 ? 12.135  13.982  -6.190  1.00 90.63 283 A 1 
ATOM 2258 C CG  . ARG A 1 283 ? 11.414  14.959  -7.140  1.00 79.33 283 A 1 
ATOM 2259 C CD  . ARG A 1 283 ? 9.909   15.019  -6.856  1.00 73.18 283 A 1 
ATOM 2260 N NE  . ARG A 1 283 ? 9.199   15.842  -7.841  1.00 65.52 283 A 1 
ATOM 2261 C CZ  . ARG A 1 283 ? 8.162   16.622  -7.591  1.00 56.25 283 A 1 
ATOM 2262 N NH1 . ARG A 1 283 ? 7.717   16.794  -6.391  1.00 50.05 283 A 1 
ATOM 2263 N NH2 . ARG A 1 283 ? 7.547   17.248  -8.553  1.00 47.89 283 A 1 
ATOM 2264 N N   . PHE A 1 284 ? 12.780  11.398  -8.142  1.00 92.39 284 A 1 
ATOM 2265 C CA  . PHE A 1 284 ? 12.920  10.850  -9.499  1.00 92.64 284 A 1 
ATOM 2266 C C   . PHE A 1 284 ? 12.062  9.597   -9.763  1.00 94.12 284 A 1 
ATOM 2267 O O   . PHE A 1 284 ? 11.948  9.175   -10.910 1.00 92.38 284 A 1 
ATOM 2268 C CB  . PHE A 1 284 ? 14.404  10.596  -9.793  1.00 91.61 284 A 1 
ATOM 2269 C CG  . PHE A 1 284 ? 15.051  9.511   -8.946  1.00 92.69 284 A 1 
ATOM 2270 C CD1 . PHE A 1 284 ? 15.938  9.859   -7.914  1.00 88.64 284 A 1 
ATOM 2271 C CD2 . PHE A 1 284 ? 14.800  8.154   -9.220  1.00 89.13 284 A 1 
ATOM 2272 C CE1 . PHE A 1 284 ? 16.567  8.856   -7.159  1.00 85.98 284 A 1 
ATOM 2273 C CE2 . PHE A 1 284 ? 15.421  7.152   -8.458  1.00 86.44 284 A 1 
ATOM 2274 C CZ  . PHE A 1 284 ? 16.310  7.501   -7.430  1.00 88.94 284 A 1 
ATOM 2275 N N   . ALA A 1 285 ? 11.448  9.013   -8.725  1.00 92.41 285 A 1 
ATOM 2276 C CA  . ALA A 1 285 ? 10.471  7.933   -8.867  1.00 92.95 285 A 1 
ATOM 2277 C C   . ALA A 1 285 ? 9.057   8.438   -9.222  1.00 94.15 285 A 1 
ATOM 2278 O O   . ALA A 1 285 ? 8.155   7.628   -9.414  1.00 93.08 285 A 1 
ATOM 2279 C CB  . ALA A 1 285 ? 10.495  7.080   -7.592  1.00 92.89 285 A 1 
ATOM 2280 N N   . GLY A 1 286 ? 8.866   9.758   -9.347  1.00 93.30 286 A 1 
ATOM 2281 C CA  . GLY A 1 286 ? 7.595   10.377  -9.739  1.00 93.22 286 A 1 
ATOM 2282 C C   . GLY A 1 286 ? 6.672   10.609  -8.551  1.00 94.50 286 A 1 
ATOM 2283 O O   . GLY A 1 286 ? 6.844   11.591  -7.823  1.00 92.16 286 A 1 
ATOM 2284 N N   . VAL A 1 287 ? 5.705   9.726   -8.351  1.00 95.60 287 A 1 
ATOM 2285 C CA  . VAL A 1 287 ? 4.757   9.750   -7.224  1.00 96.00 287 A 1 
ATOM 2286 C C   . VAL A 1 287 ? 4.379   8.333   -6.804  1.00 96.33 287 A 1 
ATOM 2287 O O   . VAL A 1 287 ? 4.261   7.447   -7.649  1.00 95.55 287 A 1 
ATOM 2288 C CB  . VAL A 1 287 ? 3.517   10.593  -7.577  1.00 94.76 287 A 1 
ATOM 2289 C CG1 . VAL A 1 287 ? 2.659   9.987   -8.696  1.00 82.87 287 A 1 
ATOM 2290 C CG2 . VAL A 1 287 ? 2.635   10.846  -6.351  1.00 83.59 287 A 1 
ATOM 2291 N N   . ARG A 1 288 ? 4.181   8.106   -5.491  1.00 94.56 288 A 1 
ATOM 2292 C CA  . ARG A 1 288 ? 3.646   6.842   -4.966  1.00 94.19 288 A 1 
ATOM 2293 C C   . ARG A 1 288 ? 2.149   6.978   -4.703  1.00 93.99 288 A 1 
ATOM 2294 O O   . ARG A 1 288 ? 1.730   7.887   -3.998  1.00 92.60 288 A 1 
ATOM 2295 C CB  . ARG A 1 288 ? 4.447   6.417   -3.725  1.00 93.04 288 A 1 
ATOM 2296 C CG  . ARG A 1 288 ? 4.043   5.049   -3.152  1.00 88.31 288 A 1 
ATOM 2297 C CD  . ARG A 1 288 ? 3.703   5.176   -1.704  1.00 86.78 288 A 1 
ATOM 2298 N NE  . ARG A 1 288 ? 3.404   3.897   -1.048  1.00 83.52 288 A 1 
ATOM 2299 C CZ  . ARG A 1 288 ? 2.332   3.635   -0.322  1.00 82.23 288 A 1 
ATOM 2300 N NH1 . ARG A 1 288 ? 1.298   4.414   -0.282  1.00 72.67 288 A 1 
ATOM 2301 N NH2 . ARG A 1 288 ? 2.284   2.559   0.409   1.00 75.43 288 A 1 
ATOM 2302 N N   . ILE A 1 289 ? 1.383   6.050   -5.250  1.00 95.84 289 A 1 
ATOM 2303 C CA  . ILE A 1 289 ? -0.076  5.962   -5.084  1.00 95.68 289 A 1 
ATOM 2304 C C   . ILE A 1 289 ? -0.460  4.704   -4.303  1.00 95.03 289 A 1 
ATOM 2305 O O   . ILE A 1 289 ? 0.266   3.711   -4.342  1.00 94.28 289 A 1 
ATOM 2306 C CB  . ILE A 1 289 ? -0.793  6.018   -6.448  1.00 95.52 289 A 1 
ATOM 2307 C CG1 . ILE A 1 289 ? -0.455  4.801   -7.335  1.00 91.22 289 A 1 
ATOM 2308 C CG2 . ILE A 1 289 ? -0.458  7.340   -7.172  1.00 89.96 289 A 1 
ATOM 2309 C CD1 . ILE A 1 289 ? -1.359  4.682   -8.555  1.00 88.40 289 A 1 
ATOM 2310 N N   . SER A 1 290 ? -1.617  4.729   -3.633  1.00 93.51 290 A 1 
ATOM 2311 C CA  . SER A 1 290 ? -2.243  3.536   -3.049  1.00 92.92 290 A 1 
ATOM 2312 C C   . SER A 1 290 ? -3.322  3.004   -3.981  1.00 93.40 290 A 1 
ATOM 2313 O O   . SER A 1 290 ? -4.254  3.735   -4.317  1.00 93.48 290 A 1 
ATOM 2314 C CB  . SER A 1 290 ? -2.835  3.831   -1.671  1.00 91.67 290 A 1 
ATOM 2315 O OG  . SER A 1 290 ? -1.806  4.123   -0.749  1.00 84.14 290 A 1 
ATOM 2316 N N   . ASP A 1 291 ? -3.191  1.740   -4.400  1.00 92.59 291 A 1 
ATOM 2317 C CA  . ASP A 1 291 ? -4.043  1.071   -5.390  1.00 92.88 291 A 1 
ATOM 2318 C C   . ASP A 1 291 ? -4.611  -0.260  -4.864  1.00 91.40 291 A 1 
ATOM 2319 O O   . ASP A 1 291 ? -4.571  -1.294  -5.527  1.00 87.60 291 A 1 
ATOM 2320 C CB  . ASP A 1 291 ? -3.261  0.918   -6.708  1.00 92.81 291 A 1 
ATOM 2321 C CG  . ASP A 1 291 ? -4.166  0.818   -7.940  1.00 92.26 291 A 1 
ATOM 2322 O OD1 . ASP A 1 291 ? -5.345  1.226   -7.855  1.00 87.96 291 A 1 
ATOM 2323 O OD2 . ASP A 1 291 ? -3.650  0.473   -9.022  1.00 89.15 291 A 1 
ATOM 2324 N N   . ASP A 1 292 ? -5.125  -0.252  -3.635  1.00 91.23 292 A 1 
ATOM 2325 C CA  . ASP A 1 292 ? -5.544  -1.468  -2.913  1.00 89.16 292 A 1 
ATOM 2326 C C   . ASP A 1 292 ? -6.664  -2.240  -3.628  1.00 88.60 292 A 1 
ATOM 2327 O O   . ASP A 1 292 ? -6.717  -3.468  -3.568  1.00 85.71 292 A 1 
ATOM 2328 C CB  . ASP A 1 292 ? -5.975  -1.089  -1.491  1.00 86.60 292 A 1 
ATOM 2329 C CG  . ASP A 1 292 ? -4.847  -0.416  -0.700  1.00 83.51 292 A 1 
ATOM 2330 O OD1 . ASP A 1 292 ? -3.726  -0.967  -0.691  1.00 78.85 292 A 1 
ATOM 2331 O OD2 . ASP A 1 292 ? -5.098  0.667   -0.128  1.00 78.37 292 A 1 
ATOM 2332 N N   . THR A 1 293 ? -7.522  -1.539  -4.382  1.00 89.03 293 A 1 
ATOM 2333 C CA  . THR A 1 293 ? -8.594  -2.154  -5.184  1.00 87.98 293 A 1 
ATOM 2334 C C   . THR A 1 293 ? -8.046  -3.071  -6.287  1.00 88.48 293 A 1 
ATOM 2335 O O   . THR A 1 293 ? -8.744  -3.987  -6.718  1.00 87.54 293 A 1 
ATOM 2336 C CB  . THR A 1 293 ? -9.497  -1.067  -5.785  1.00 86.67 293 A 1 
ATOM 2337 O OG1 . THR A 1 293 ? -9.916  -0.177  -4.775  1.00 82.75 293 A 1 
ATOM 2338 C CG2 . THR A 1 293 ? -10.772 -1.610  -6.427  1.00 82.30 293 A 1 
ATOM 2339 N N   . ALA A 1 294 ? -6.779  -2.898  -6.704  1.00 87.07 294 A 1 
ATOM 2340 C CA  . ALA A 1 294 ? -6.138  -3.752  -7.706  1.00 86.69 294 A 1 
ATOM 2341 C C   . ALA A 1 294 ? -6.179  -5.244  -7.342  1.00 87.71 294 A 1 
ATOM 2342 O O   . ALA A 1 294 ? -6.392  -6.083  -8.217  1.00 87.95 294 A 1 
ATOM 2343 C CB  . ALA A 1 294 ? -4.682  -3.296  -7.871  1.00 87.12 294 A 1 
ATOM 2344 N N   . ALA A 1 295 ? -6.028  -5.574  -6.055  1.00 90.01 295 A 1 
ATOM 2345 C CA  . ALA A 1 295 ? -6.029  -6.957  -5.570  1.00 88.38 295 A 1 
ATOM 2346 C C   . ALA A 1 295 ? -7.364  -7.698  -5.796  1.00 87.39 295 A 1 
ATOM 2347 O O   . ALA A 1 295 ? -7.402  -8.924  -5.719  1.00 85.26 295 A 1 
ATOM 2348 C CB  . ALA A 1 295 ? -5.663  -6.937  -4.081  1.00 87.84 295 A 1 
ATOM 2349 N N   . LEU A 1 296 ? -8.441  -6.973  -6.083  1.00 91.04 296 A 1 
ATOM 2350 C CA  . LEU A 1 296 ? -9.775  -7.527  -6.334  1.00 89.26 296 A 1 
ATOM 2351 C C   . LEU A 1 296 ? -10.046 -7.798  -7.817  1.00 89.62 296 A 1 
ATOM 2352 O O   . LEU A 1 296 ? -11.048 -8.428  -8.151  1.00 88.38 296 A 1 
ATOM 2353 C CB  . LEU A 1 296 ? -10.831 -6.563  -5.774  1.00 87.72 296 A 1 
ATOM 2354 C CG  . LEU A 1 296 ? -10.670 -6.196  -4.289  1.00 84.17 296 A 1 
ATOM 2355 C CD1 . LEU A 1 296 ? -11.810 -5.258  -3.907  1.00 79.72 296 A 1 
ATOM 2356 C CD2 . LEU A 1 296 ? -10.710 -7.418  -3.372  1.00 78.98 296 A 1 
ATOM 2357 N N   . LEU A 1 297 ? -9.186  -7.305  -8.717  1.00 89.79 297 A 1 
ATOM 2358 C CA  . LEU A 1 297 ? -9.404  -7.381  -10.155 1.00 91.08 297 A 1 
ATOM 2359 C C   . LEU A 1 297 ? -8.672  -8.567  -10.790 1.00 91.55 297 A 1 
ATOM 2360 O O   . LEU A 1 297 ? -7.611  -9.004  -10.346 1.00 91.08 297 A 1 
ATOM 2361 C CB  . LEU A 1 297 ? -9.018  -6.048  -10.820 1.00 91.73 297 A 1 
ATOM 2362 C CG  . LEU A 1 297 ? -9.815  -4.817  -10.348 1.00 91.59 297 A 1 
ATOM 2363 C CD1 . LEU A 1 297 ? -9.466  -3.623  -11.238 1.00 87.08 297 A 1 
ATOM 2364 C CD2 . LEU A 1 297 ? -11.327 -5.020  -10.430 1.00 86.89 297 A 1 
ATOM 2365 N N   . SER A 1 298 ? -9.225  -9.069  -11.896 1.00 93.05 298 A 1 
ATOM 2366 C CA  . SER A 1 298 ? -8.457  -9.909  -12.814 1.00 93.49 298 A 1 
ATOM 2367 C C   . SER A 1 298 ? -7.375  -9.076  -13.523 1.00 94.52 298 A 1 
ATOM 2368 O O   . SER A 1 298 ? -7.533  -7.856  -13.650 1.00 95.08 298 A 1 
ATOM 2369 C CB  . SER A 1 298 ? -9.380  -10.590 -13.828 1.00 92.69 298 A 1 
ATOM 2370 O OG  . SER A 1 298 ? -9.855  -9.670  -14.795 1.00 90.07 298 A 1 
ATOM 2371 N N   . PRO A 1 299 ? -6.304  -9.700  -14.050 1.00 95.12 299 A 1 
ATOM 2372 C CA  . PRO A 1 299 ? -5.286  -8.982  -14.816 1.00 95.88 299 A 1 
ATOM 2373 C C   . PRO A 1 299 ? -5.853  -8.161  -15.980 1.00 96.59 299 A 1 
ATOM 2374 O O   . PRO A 1 299 ? -5.396  -7.046  -16.210 1.00 96.40 299 A 1 
ATOM 2375 C CB  . PRO A 1 299 ? -4.325  -10.058 -15.325 1.00 95.32 299 A 1 
ATOM 2376 C CG  . PRO A 1 299 ? -4.466  -11.177 -14.297 1.00 93.13 299 A 1 
ATOM 2377 C CD  . PRO A 1 299 ? -5.938  -11.101 -13.895 1.00 95.19 299 A 1 
ATOM 2378 N N   . ASP A 1 300 ? -6.852  -8.679  -16.695 1.00 96.06 300 A 1 
ATOM 2379 C CA  . ASP A 1 300 ? -7.439  -7.987  -17.848 1.00 96.23 300 A 1 
ATOM 2380 C C   . ASP A 1 300 ? -8.267  -6.767  -17.417 1.00 96.59 300 A 1 
ATOM 2381 O O   . ASP A 1 300 ? -8.110  -5.692  -17.994 1.00 96.16 300 A 1 
ATOM 2382 C CB  . ASP A 1 300 ? -8.264  -8.969  -18.688 1.00 96.03 300 A 1 
ATOM 2383 C CG  . ASP A 1 300 ? -7.414  -10.071 -19.340 1.00 93.63 300 A 1 
ATOM 2384 O OD1 . ASP A 1 300 ? -6.177  -9.885  -19.481 1.00 89.92 300 A 1 
ATOM 2385 O OD2 . ASP A 1 300 ? -8.001  -11.125 -19.671 1.00 89.48 300 A 1 
ATOM 2386 N N   . LEU A 1 301 ? -9.049  -6.886  -16.339 1.00 95.70 301 A 1 
ATOM 2387 C CA  . LEU A 1 301 ? -9.755  -5.737  -15.764 1.00 95.57 301 A 1 
ATOM 2388 C C   . LEU A 1 301 ? -8.772  -4.696  -15.223 1.00 96.20 301 A 1 
ATOM 2389 O O   . LEU A 1 301 ? -8.977  -3.500  -15.401 1.00 96.13 301 A 1 
ATOM 2390 C CB  . LEU A 1 301 ? -10.709 -6.202  -14.649 1.00 95.11 301 A 1 
ATOM 2391 C CG  . LEU A 1 301 ? -11.908 -7.039  -15.123 1.00 92.80 301 A 1 
ATOM 2392 C CD1 . LEU A 1 301 ? -12.711 -7.495  -13.903 1.00 90.43 301 A 1 
ATOM 2393 C CD2 . LEU A 1 301 ? -12.840 -6.263  -16.052 1.00 90.41 301 A 1 
ATOM 2394 N N   . TYR A 1 302 ? -7.666  -5.125  -14.610 1.00 95.60 302 A 1 
ATOM 2395 C CA  . TYR A 1 302 ? -6.651  -4.184  -14.143 1.00 96.29 302 A 1 
ATOM 2396 C C   . TYR A 1 302 ? -5.917  -3.481  -15.298 1.00 96.81 302 A 1 
ATOM 2397 O O   . TYR A 1 302 ? -5.616  -2.294  -15.186 1.00 96.88 302 A 1 
ATOM 2398 C CB  . TYR A 1 302 ? -5.677  -4.881  -13.198 1.00 96.37 302 A 1 
ATOM 2399 C CG  . TYR A 1 302 ? -4.744  -3.888  -12.527 1.00 96.56 302 A 1 
ATOM 2400 C CD1 . TYR A 1 302 ? -3.442  -3.688  -13.023 1.00 95.92 302 A 1 
ATOM 2401 C CD2 . TYR A 1 302 ? -5.209  -3.109  -11.451 1.00 95.97 302 A 1 
ATOM 2402 C CE1 . TYR A 1 302 ? -2.605  -2.720  -12.439 1.00 95.95 302 A 1 
ATOM 2403 C CE2 . TYR A 1 302 ? -4.374  -2.140  -10.865 1.00 95.77 302 A 1 
ATOM 2404 C CZ  . TYR A 1 302 ? -3.070  -1.945  -11.359 1.00 96.42 302 A 1 
ATOM 2405 O OH  . TYR A 1 302 ? -2.261  -1.010  -10.805 1.00 95.84 302 A 1 
ATOM 2406 N N   . ARG A 1 303 ? -5.680  -4.149  -16.429 1.00 97.04 303 A 1 
ATOM 2407 C CA  . ARG A 1 303 ? -5.158  -3.475  -17.634 1.00 97.09 303 A 1 
ATOM 2408 C C   . ARG A 1 303 ? -6.085  -2.358  -18.100 1.00 97.05 303 A 1 
ATOM 2409 O O   . ARG A 1 303 ? -5.622  -1.261  -18.399 1.00 96.80 303 A 1 
ATOM 2410 C CB  . ARG A 1 303 ? -4.967  -4.474  -18.780 1.00 97.05 303 A 1 
ATOM 2411 C CG  . ARG A 1 303 ? -3.726  -5.342  -18.575 1.00 95.05 303 A 1 
ATOM 2412 C CD  . ARG A 1 303 ? -3.580  -6.323  -19.736 1.00 95.57 303 A 1 
ATOM 2413 N NE  . ARG A 1 303 ? -2.481  -7.247  -19.460 1.00 94.70 303 A 1 
ATOM 2414 C CZ  . ARG A 1 303 ? -2.572  -8.466  -18.989 1.00 95.03 303 A 1 
ATOM 2415 N NH1 . ARG A 1 303 ? -3.715  -9.084  -18.821 1.00 88.86 303 A 1 
ATOM 2416 N NH2 . ARG A 1 303 ? -1.473  -9.072  -18.665 1.00 90.55 303 A 1 
ATOM 2417 N N   . GLU A 1 304 ? -7.374  -2.627  -18.140 1.00 97.22 304 A 1 
ATOM 2418 C CA  . GLU A 1 304 ? -8.380  -1.688  -18.636 1.00 97.03 304 A 1 
ATOM 2419 C C   . GLU A 1 304 ? -8.642  -0.524  -17.663 1.00 97.28 304 A 1 
ATOM 2420 O O   . GLU A 1 304 ? -8.609  0.642   -18.070 1.00 96.70 304 A 1 
ATOM 2421 C CB  . GLU A 1 304 ? -9.651  -2.488  -18.955 1.00 96.54 304 A 1 
ATOM 2422 C CG  . GLU A 1 304 ? -10.713 -1.625  -19.634 1.00 93.41 304 A 1 
ATOM 2423 C CD  . GLU A 1 304 ? -11.927 -2.435  -20.129 1.00 91.55 304 A 1 
ATOM 2424 O OE1 . GLU A 1 304 ? -12.916 -1.779  -20.525 1.00 82.93 304 A 1 
ATOM 2425 O OE2 . GLU A 1 304 ? -11.852 -3.685  -20.150 1.00 85.26 304 A 1 
ATOM 2426 N N   . PHE A 1 305 ? -8.849  -0.824  -16.383 1.00 96.83 305 A 1 
ATOM 2427 C CA  . PHE A 1 305 ? -9.310  0.145   -15.383 1.00 96.87 305 A 1 
ATOM 2428 C C   . PHE A 1 305 ? -8.213  0.642   -14.423 1.00 97.16 305 A 1 
ATOM 2429 O O   . PHE A 1 305 ? -8.406  1.650   -13.741 1.00 96.52 305 A 1 
ATOM 2430 C CB  . PHE A 1 305 ? -10.498 -0.460  -14.619 1.00 96.60 305 A 1 
ATOM 2431 C CG  . PHE A 1 305 ? -11.698 -0.775  -15.496 1.00 96.49 305 A 1 
ATOM 2432 C CD1 . PHE A 1 305 ? -12.582 0.253   -15.871 1.00 95.37 305 A 1 
ATOM 2433 C CD2 . PHE A 1 305 ? -11.921 -2.083  -15.955 1.00 95.67 305 A 1 
ATOM 2434 C CE1 . PHE A 1 305 ? -13.681 -0.027  -16.702 1.00 94.80 305 A 1 
ATOM 2435 C CE2 . PHE A 1 305 ? -13.018 -2.365  -16.791 1.00 94.75 305 A 1 
ATOM 2436 C CZ  . PHE A 1 305 ? -13.899 -1.337  -17.166 1.00 94.88 305 A 1 
ATOM 2437 N N   . GLY A 1 306 ? -7.060  -0.018  -14.364 1.00 96.75 306 A 1 
ATOM 2438 C CA  . GLY A 1 306 ? -5.915  0.369   -13.540 1.00 97.11 306 A 1 
ATOM 2439 C C   . GLY A 1 306 ? -4.777  0.966   -14.367 1.00 97.82 306 A 1 
ATOM 2440 O O   . GLY A 1 306 ? -4.495  2.161   -14.266 1.00 97.63 306 A 1 
ATOM 2441 N N   . VAL A 1 307 ? -4.148  0.151   -15.226 1.00 97.91 307 A 1 
ATOM 2442 C CA  . VAL A 1 307 ? -2.943  0.506   -16.003 1.00 98.10 307 A 1 
ATOM 2443 C C   . VAL A 1 307 ? -3.130  1.817   -16.763 1.00 98.15 307 A 1 
ATOM 2444 O O   . VAL A 1 307 ? -2.354  2.754   -16.572 1.00 97.96 307 A 1 
ATOM 2445 C CB  . VAL A 1 307 ? -2.541  -0.625  -16.973 1.00 97.97 307 A 1 
ATOM 2446 C CG1 . VAL A 1 307 ? -1.377  -0.229  -17.892 1.00 97.13 307 A 1 
ATOM 2447 C CG2 . VAL A 1 307 ? -2.121  -1.884  -16.211 1.00 97.07 307 A 1 
ATOM 2448 N N   . ARG A 1 308 ? -4.197  1.925   -17.550 1.00 97.73 308 A 1 
ATOM 2449 C CA  . ARG A 1 308 ? -4.508  3.104   -18.373 1.00 97.42 308 A 1 
ATOM 2450 C C   . ARG A 1 308 ? -4.501  4.419   -17.581 1.00 98.01 308 A 1 
ATOM 2451 O O   . ARG A 1 308 ? -4.013  5.443   -18.065 1.00 97.51 308 A 1 
ATOM 2452 C CB  . ARG A 1 308 ? -5.874  2.869   -19.044 1.00 95.63 308 A 1 
ATOM 2453 C CG  . ARG A 1 308 ? -6.368  4.076   -19.852 1.00 90.27 308 A 1 
ATOM 2454 C CD  . ARG A 1 308 ? -7.701  3.765   -20.535 1.00 89.00 308 A 1 
ATOM 2455 N NE  . ARG A 1 308 ? -8.310  4.982   -21.086 1.00 83.32 308 A 1 
ATOM 2456 C CZ  . ARG A 1 308 ? -9.450  5.068   -21.752 1.00 79.29 308 A 1 
ATOM 2457 N NH1 . ARG A 1 308 ? -10.128 4.009   -22.093 1.00 74.00 308 A 1 
ATOM 2458 N NH2 . ARG A 1 308 ? -9.934  6.237   -22.063 1.00 69.21 308 A 1 
ATOM 2459 N N   . TYR A 1 309 ? -5.058  4.425   -16.382 1.00 98.13 309 A 1 
ATOM 2460 C CA  . TYR A 1 309 ? -5.208  5.636   -15.573 1.00 98.30 309 A 1 
ATOM 2461 C C   . TYR A 1 309 ? -3.957  5.931   -14.743 1.00 98.38 309 A 1 
ATOM 2462 O O   . TYR A 1 309 ? -3.558  7.095   -14.609 1.00 98.06 309 A 1 
ATOM 2463 C CB  . TYR A 1 309 ? -6.472  5.501   -14.718 1.00 98.25 309 A 1 
ATOM 2464 C CG  . TYR A 1 309 ? -7.729  5.437   -15.566 1.00 98.22 309 A 1 
ATOM 2465 C CD1 . TYR A 1 309 ? -8.236  6.614   -16.141 1.00 97.59 309 A 1 
ATOM 2466 C CD2 . TYR A 1 309 ? -8.357  4.204   -15.822 1.00 97.62 309 A 1 
ATOM 2467 C CE1 . TYR A 1 309 ? -9.371  6.568   -16.966 1.00 97.26 309 A 1 
ATOM 2468 C CE2 . TYR A 1 309 ? -9.496  4.153   -16.651 1.00 97.22 309 A 1 
ATOM 2469 C CZ  . TYR A 1 309 ? -10.003 5.339   -17.222 1.00 97.38 309 A 1 
ATOM 2470 O OH  . TYR A 1 309 ? -11.099 5.307   -18.024 1.00 96.46 309 A 1 
ATOM 2471 N N   . ASN A 1 310 ? -3.272  4.890   -14.272 1.00 98.07 310 A 1 
ATOM 2472 C CA  . ASN A 1 310 ? -1.990  5.018   -13.590 1.00 98.17 310 A 1 
ATOM 2473 C C   . ASN A 1 310 ? -0.882  5.527   -14.537 1.00 98.26 310 A 1 
ATOM 2474 O O   . ASN A 1 310 ? -0.051  6.341   -14.124 1.00 98.04 310 A 1 
ATOM 2475 C CB  . ASN A 1 310 ? -1.652  3.669   -12.930 1.00 98.01 310 A 1 
ATOM 2476 C CG  . ASN A 1 310 ? -2.518  3.377   -11.709 1.00 97.53 310 A 1 
ATOM 2477 O OD1 . ASN A 1 310 ? -3.157  4.259   -11.151 1.00 93.63 310 A 1 
ATOM 2478 N ND2 . ASN A 1 310 ? -2.529  2.156   -11.231 1.00 93.56 310 A 1 
ATOM 2479 N N   . GLU A 1 311 ? -0.905  5.153   -15.820 1.00 98.38 311 A 1 
ATOM 2480 C CA  . GLU A 1 311 ? -0.002  5.705   -16.842 1.00 98.25 311 A 1 
ATOM 2481 C C   . GLU A 1 311 ? -0.140  7.224   -16.987 1.00 98.45 311 A 1 
ATOM 2482 O O   . GLU A 1 311 ? 0.867   7.923   -17.082 1.00 98.13 311 A 1 
ATOM 2483 C CB  . GLU A 1 311 ? -0.259  5.065   -18.209 1.00 97.12 311 A 1 
ATOM 2484 C CG  . GLU A 1 311 ? 0.319   3.651   -18.301 1.00 89.44 311 A 1 
ATOM 2485 C CD  . GLU A 1 311 ? 0.226   3.063   -19.710 1.00 90.95 311 A 1 
ATOM 2486 O OE1 . GLU A 1 311 ? 1.046   2.150   -19.982 1.00 83.13 311 A 1 
ATOM 2487 O OE2 . GLU A 1 311 ? -0.572  3.565   -20.531 1.00 85.86 311 A 1 
ATOM 2488 N N   . ARG A 1 312 ? -1.349  7.768   -16.927 1.00 98.59 312 A 1 
ATOM 2489 C CA  . ARG A 1 312 ? -1.564  9.225   -16.990 1.00 98.61 312 A 1 
ATOM 2490 C C   . ARG A 1 312 ? -0.925  9.953   -15.807 1.00 98.69 312 A 1 
ATOM 2491 O O   . ARG A 1 312 ? -0.360  11.037  -15.982 1.00 98.41 312 A 1 
ATOM 2492 C CB  . ARG A 1 312 ? -3.062  9.541   -17.051 1.00 98.40 312 A 1 
ATOM 2493 C CG  . ARG A 1 312 ? -3.701  9.103   -18.371 1.00 96.64 312 A 1 
ATOM 2494 C CD  . ARG A 1 312 ? -5.218  9.297   -18.344 1.00 94.21 312 A 1 
ATOM 2495 N NE  . ARG A 1 312 ? -5.616  10.699  -18.098 1.00 87.15 312 A 1 
ATOM 2496 C CZ  . ARG A 1 312 ? -6.857  11.113  -17.905 1.00 83.07 312 A 1 
ATOM 2497 N NH1 . ARG A 1 312 ? -7.865  10.306  -17.926 1.00 76.68 312 A 1 
ATOM 2498 N NH2 . ARG A 1 312 ? -7.121  12.373  -17.679 1.00 74.35 312 A 1 
ATOM 2499 N N   . ILE A 1 313 ? -0.981  9.361   -14.613 1.00 98.46 313 A 1 
ATOM 2500 C CA  . ILE A 1 313 ? -0.284  9.882   -13.431 1.00 98.41 313 A 1 
ATOM 2501 C C   . ILE A 1 313 ? 1.230   9.777   -13.633 1.00 98.45 313 A 1 
ATOM 2502 O O   . ILE A 1 313 ? 1.950   10.751  -13.401 1.00 98.21 313 A 1 
ATOM 2503 C CB  . ILE A 1 313 ? -0.758  9.158   -12.148 1.00 98.01 313 A 1 
ATOM 2504 C CG1 . ILE A 1 313 ? -2.258  9.461   -11.910 1.00 96.20 313 A 1 
ATOM 2505 C CG2 . ILE A 1 313 ? 0.082   9.584   -10.928 1.00 97.13 313 A 1 
ATOM 2506 C CD1 . ILE A 1 313 ? -2.855  8.733   -10.704 1.00 88.17 313 A 1 
ATOM 2507 N N   . SER A 1 314 ? 1.720   8.633   -14.106 1.00 98.46 314 A 1 
ATOM 2508 C CA  . SER A 1 314 ? 3.135   8.423   -14.416 1.00 98.41 314 A 1 
ATOM 2509 C C   . SER A 1 314 ? 3.665   9.455   -15.418 1.00 98.29 314 A 1 
ATOM 2510 O O   . SER A 1 314 ? 4.685   10.097  -15.157 1.00 98.02 314 A 1 
ATOM 2511 C CB  . SER A 1 314 ? 3.326   7.004   -14.955 1.00 98.27 314 A 1 
ATOM 2512 O OG  . SER A 1 314 ? 4.705   6.755   -15.147 1.00 96.24 314 A 1 
ATOM 2513 N N   . ASP A 1 315 ? 2.943   9.689   -16.511 1.00 98.51 315 A 1 
ATOM 2514 C CA  . ASP A 1 315 ? 3.299   10.678  -17.531 1.00 98.40 315 A 1 
ATOM 2515 C C   . ASP A 1 315 ? 3.296   12.110  -16.957 1.00 98.41 315 A 1 
ATOM 2516 O O   . ASP A 1 315 ? 4.172   12.915  -17.279 1.00 97.82 315 A 1 
ATOM 2517 C CB  . ASP A 1 315 ? 2.335   10.555  -18.732 1.00 97.98 315 A 1 
ATOM 2518 C CG  . ASP A 1 315 ? 2.646   9.426   -19.738 1.00 92.46 315 A 1 
ATOM 2519 O OD1 . ASP A 1 315 ? 3.801   8.934   -19.830 1.00 88.31 315 A 1 
ATOM 2520 O OD2 . ASP A 1 315 ? 1.773   9.132   -20.582 1.00 88.54 315 A 1 
ATOM 2521 N N   . ALA A 1 316 ? 2.367   12.436  -16.059 1.00 98.33 316 A 1 
ATOM 2522 C CA  . ALA A 1 316 ? 2.275   13.767  -15.453 1.00 98.28 316 A 1 
ATOM 2523 C C   . ALA A 1 316 ? 3.418   14.092  -14.475 1.00 98.15 316 A 1 
ATOM 2524 O O   . ALA A 1 316 ? 3.733   15.273  -14.278 1.00 97.44 316 A 1 
ATOM 2525 C CB  . ALA A 1 316 ? 0.910   13.897  -14.766 1.00 98.30 316 A 1 
ATOM 2526 N N   . PHE A 1 317 ? 4.043   13.074  -13.855 1.00 97.97 317 A 1 
ATOM 2527 C CA  . PHE A 1 317 ? 5.035   13.258  -12.780 1.00 97.64 317 A 1 
ATOM 2528 C C   . PHE A 1 317 ? 6.404   12.623  -13.049 1.00 97.17 317 A 1 
ATOM 2529 O O   . PHE A 1 317 ? 7.301   12.734  -12.206 1.00 95.06 317 A 1 
ATOM 2530 C CB  . PHE A 1 317 ? 4.424   12.821  -11.440 1.00 97.56 317 A 1 
ATOM 2531 C CG  . PHE A 1 317 ? 3.164   13.587  -11.092 1.00 97.87 317 A 1 
ATOM 2532 C CD1 . PHE A 1 317 ? 3.223   14.970  -10.839 1.00 97.13 317 A 1 
ATOM 2533 C CD2 . PHE A 1 317 ? 1.922   12.930  -11.098 1.00 97.35 317 A 1 
ATOM 2534 C CE1 . PHE A 1 317 ? 2.044   15.697  -10.625 1.00 96.98 317 A 1 
ATOM 2535 C CE2 . PHE A 1 317 ? 0.743   13.659  -10.882 1.00 97.04 317 A 1 
ATOM 2536 C CZ  . PHE A 1 317 ? 0.802   15.043  -10.657 1.00 97.27 317 A 1 
ATOM 2537 N N   . GLY A 1 318 ? 6.609   12.023  -14.218 1.00 97.34 318 A 1 
ATOM 2538 C CA  . GLY A 1 318 ? 7.879   11.420  -14.638 1.00 96.88 318 A 1 
ATOM 2539 C C   . GLY A 1 318 ? 8.151   10.036  -14.039 1.00 97.16 318 A 1 
ATOM 2540 O O   . GLY A 1 318 ? 9.296   9.575   -14.050 1.00 95.45 318 A 1 
ATOM 2541 N N   . GLY A 1 319 ? 7.127   9.378   -13.514 1.00 97.51 319 A 1 
ATOM 2542 C CA  . GLY A 1 319 ? 7.187   8.038   -12.947 1.00 97.68 319 A 1 
ATOM 2543 C C   . GLY A 1 319 ? 6.067   7.778   -11.946 1.00 97.91 319 A 1 
ATOM 2544 O O   . GLY A 1 319 ? 5.407   8.706   -11.477 1.00 97.05 319 A 1 
ATOM 2545 N N   . ILE A 1 320 ? 5.891   6.511   -11.599 1.00 96.99 320 A 1 
ATOM 2546 C CA  . ILE A 1 320 ? 4.907   6.066   -10.614 1.00 97.49 320 A 1 
ATOM 2547 C C   . ILE A 1 320 ? 5.437   4.885   -9.793  1.00 97.54 320 A 1 
ATOM 2548 O O   . ILE A 1 320 ? 6.169   4.031   -10.300 1.00 97.19 320 A 1 
ATOM 2549 C CB  . ILE A 1 320 ? 3.564   5.766   -11.317 1.00 97.46 320 A 1 
ATOM 2550 C CG1 . ILE A 1 320 ? 2.412   5.647   -10.300 1.00 96.71 320 A 1 
ATOM 2551 C CG2 . ILE A 1 320 ? 3.649   4.518   -12.220 1.00 96.73 320 A 1 
ATOM 2552 C CD1 . ILE A 1 320 ? 1.036   5.644   -10.979 1.00 95.65 320 A 1 
ATOM 2553 N N   . VAL A 1 321 ? 5.062   4.858   -8.522  1.00 96.74 321 A 1 
ATOM 2554 C CA  . VAL A 1 321 ? 5.223   3.718   -7.612  1.00 96.64 321 A 1 
ATOM 2555 C C   . VAL A 1 321 ? 3.829   3.290   -7.178  1.00 96.39 321 A 1 
ATOM 2556 O O   . VAL A 1 321 ? 3.062   4.121   -6.696  1.00 95.92 321 A 1 
ATOM 2557 C CB  . VAL A 1 321 ? 6.098   4.078   -6.402  1.00 96.36 321 A 1 
ATOM 2558 C CG1 . VAL A 1 321 ? 6.303   2.875   -5.475  1.00 95.30 321 A 1 
ATOM 2559 C CG2 . VAL A 1 321 ? 7.475   4.593   -6.840  1.00 95.56 321 A 1 
ATOM 2560 N N   . VAL A 1 322 ? 3.499   2.014   -7.353  1.00 95.87 322 A 1 
ATOM 2561 C CA  . VAL A 1 322 ? 2.160   1.490   -7.055  1.00 95.63 322 A 1 
ATOM 2562 C C   . VAL A 1 322 ? 2.208   0.660   -5.784  1.00 94.52 322 A 1 
ATOM 2563 O O   . VAL A 1 322 ? 2.889   -0.364  -5.737  1.00 93.53 322 A 1 
ATOM 2564 C CB  . VAL A 1 322 ? 1.593   0.688   -8.242  1.00 95.92 322 A 1 
ATOM 2565 C CG1 . VAL A 1 322 ? 0.173   0.189   -7.945  1.00 94.39 322 A 1 
ATOM 2566 C CG2 . VAL A 1 322 ? 1.529   1.551   -9.510  1.00 94.54 322 A 1 
ATOM 2567 N N   . HIS A 1 323 ? 1.483   1.110   -4.765  1.00 93.15 323 A 1 
ATOM 2568 C CA  . HIS A 1 323 ? 1.222   0.342   -3.552  1.00 91.94 323 A 1 
ATOM 2569 C C   . HIS A 1 323 ? -0.070  -0.459  -3.680  1.00 91.66 323 A 1 
ATOM 2570 O O   . HIS A 1 323 ? -1.056  0.069   -4.186  1.00 90.38 323 A 1 
ATOM 2571 C CB  . HIS A 1 323 ? 1.139   1.271   -2.344  1.00 90.49 323 A 1 
ATOM 2572 C CG  . HIS A 1 323 ? 0.692   0.561   -1.084  1.00 85.76 323 A 1 
ATOM 2573 N ND1 . HIS A 1 323 ? 1.408   -0.387  -0.398  1.00 75.72 323 A 1 
ATOM 2574 C CD2 . HIS A 1 323 ? -0.516  0.683   -0.449  1.00 75.65 323 A 1 
ATOM 2575 C CE1 . HIS A 1 323 ? 0.656   -0.827  0.627   1.00 76.37 323 A 1 
ATOM 2576 N NE2 . HIS A 1 323 ? -0.526  -0.197  0.638   1.00 75.84 323 A 1 
ATOM 2577 N N   . SER A 1 324 ? -0.086  -1.665  -3.117  1.00 90.76 324 A 1 
ATOM 2578 C CA  . SER A 1 324 ? -1.328  -2.386  -2.847  1.00 89.99 324 A 1 
ATOM 2579 C C   . SER A 1 324 ? -1.195  -3.303  -1.634  1.00 89.29 324 A 1 
ATOM 2580 O O   . SER A 1 324 ? -0.164  -3.951  -1.429  1.00 87.62 324 A 1 
ATOM 2581 C CB  . SER A 1 324 ? -1.773  -3.180  -4.076  1.00 89.13 324 A 1 
ATOM 2582 O OG  . SER A 1 324 ? -3.098  -3.654  -3.914  1.00 82.87 324 A 1 
ATOM 2583 N N   . CYS A 1 325 ? -2.257  -3.376  -0.830  1.00 89.23 325 A 1 
ATOM 2584 C CA  . CYS A 1 325 ? -2.488  -4.472  0.097   1.00 86.41 325 A 1 
ATOM 2585 C C   . CYS A 1 325 ? -3.299  -5.594  -0.583  1.00 84.37 325 A 1 
ATOM 2586 O O   . CYS A 1 325 ? -3.772  -5.446  -1.711  1.00 78.01 325 A 1 
ATOM 2587 C CB  . CYS A 1 325 ? -3.131  -3.926  1.385   1.00 81.81 325 A 1 
ATOM 2588 S SG  . CYS A 1 325 ? -4.833  -3.348  1.117   1.00 73.64 325 A 1 
ATOM 2589 N N   . GLY A 1 326 ? -3.474  -6.724  0.104   1.00 84.97 326 A 1 
ATOM 2590 C CA  . GLY A 1 326 ? -4.190  -7.889  -0.414  1.00 84.86 326 A 1 
ATOM 2591 C C   . GLY A 1 326 ? -3.327  -8.824  -1.268  1.00 87.48 326 A 1 
ATOM 2592 O O   . GLY A 1 326 ? -2.115  -8.649  -1.410  1.00 85.66 326 A 1 
ATOM 2593 N N   . ASP A 1 327 ? -3.963  -9.850  -1.820  1.00 88.45 327 A 1 
ATOM 2594 C CA  . ASP A 1 327 ? -3.282  -10.865 -2.631  1.00 90.02 327 A 1 
ATOM 2595 C C   . ASP A 1 327 ? -3.145  -10.419 -4.095  1.00 90.59 327 A 1 
ATOM 2596 O O   . ASP A 1 327 ? -3.956  -10.745 -4.961  1.00 88.90 327 A 1 
ATOM 2597 C CB  . ASP A 1 327 ? -3.976  -12.224 -2.483  1.00 88.79 327 A 1 
ATOM 2598 C CG  . ASP A 1 327 ? -3.160  -13.336 -3.148  1.00 88.12 327 A 1 
ATOM 2599 O OD1 . ASP A 1 327 ? -1.971  -13.112 -3.481  1.00 84.32 327 A 1 
ATOM 2600 O OD2 . ASP A 1 327 ? -3.694  -14.447 -3.316  1.00 83.79 327 A 1 
ATOM 2601 N N   . ILE A 1 328 ? -2.080  -9.664  -4.368  1.00 91.18 328 A 1 
ATOM 2602 C CA  . ILE A 1 328 ? -1.810  -9.075  -5.689  1.00 91.53 328 A 1 
ATOM 2603 C C   . ILE A 1 328 ? -1.197  -10.053 -6.711  1.00 92.23 328 A 1 
ATOM 2604 O O   . ILE A 1 328 ? -0.953  -9.657  -7.846  1.00 91.05 328 A 1 
ATOM 2605 C CB  . ILE A 1 328 ? -0.992  -7.779  -5.553  1.00 90.03 328 A 1 
ATOM 2606 C CG1 . ILE A 1 328 ? 0.331   -7.908  -4.745  1.00 80.91 328 A 1 
ATOM 2607 C CG2 . ILE A 1 328 ? -1.858  -6.708  -4.882  1.00 78.61 328 A 1 
ATOM 2608 C CD1 . ILE A 1 328 ? 1.405   -8.792  -5.369  1.00 74.04 328 A 1 
ATOM 2609 N N   . GLN A 1 329 ? -0.959  -11.318 -6.343  1.00 92.60 329 A 1 
ATOM 2610 C CA  . GLN A 1 329 ? -0.160  -12.248 -7.158  1.00 91.69 329 A 1 
ATOM 2611 C C   . GLN A 1 329 ? -0.585  -12.328 -8.636  1.00 91.83 329 A 1 
ATOM 2612 O O   . GLN A 1 329 ? 0.256   -12.514 -9.511  1.00 91.16 329 A 1 
ATOM 2613 C CB  . GLN A 1 329 ? -0.177  -13.650 -6.514  1.00 90.44 329 A 1 
ATOM 2614 C CG  . GLN A 1 329 ? -1.537  -14.368 -6.593  1.00 87.82 329 A 1 
ATOM 2615 C CD  . GLN A 1 329 ? -1.499  -15.756 -5.961  1.00 87.92 329 A 1 
ATOM 2616 O OE1 . GLN A 1 329 ? -0.890  -16.678 -6.484  1.00 81.62 329 A 1 
ATOM 2617 N NE2 . GLN A 1 329 ? -2.128  -15.968 -4.836  1.00 80.42 329 A 1 
ATOM 2618 N N   . TYR A 1 330 ? -1.873  -12.156 -8.921  1.00 93.27 330 A 1 
ATOM 2619 C CA  . TYR A 1 330 ? -2.423  -12.248 -10.277 1.00 93.12 330 A 1 
ATOM 2620 C C   . TYR A 1 330 ? -2.254  -10.959 -11.089 1.00 94.33 330 A 1 
ATOM 2621 O O   . TYR A 1 330 ? -2.125  -11.021 -12.311 1.00 93.48 330 A 1 
ATOM 2622 C CB  . TYR A 1 330 ? -3.901  -12.643 -10.192 1.00 92.19 330 A 1 
ATOM 2623 C CG  . TYR A 1 330 ? -4.136  -13.960 -9.476  1.00 90.38 330 A 1 
ATOM 2624 C CD1 . TYR A 1 330 ? -3.728  -15.169 -10.077 1.00 84.62 330 A 1 
ATOM 2625 C CD2 . TYR A 1 330 ? -4.733  -13.976 -8.201  1.00 84.78 330 A 1 
ATOM 2626 C CE1 . TYR A 1 330 ? -3.911  -16.392 -9.404  1.00 82.08 330 A 1 
ATOM 2627 C CE2 . TYR A 1 330 ? -4.917  -15.196 -7.522  1.00 81.53 330 A 1 
ATOM 2628 C CZ  . TYR A 1 330 ? -4.505  -16.406 -8.124  1.00 82.59 330 A 1 
ATOM 2629 O OH  . TYR A 1 330 ? -4.670  -17.585 -7.464  1.00 79.33 330 A 1 
ATOM 2630 N N   . VAL A 1 331 ? -2.236  -9.801  -10.425 1.00 94.78 331 A 1 
ATOM 2631 C CA  . VAL A 1 331 ? -2.235  -8.482  -11.083 1.00 95.63 331 A 1 
ATOM 2632 C C   . VAL A 1 331 ? -0.842  -7.870  -11.227 1.00 96.60 331 A 1 
ATOM 2633 O O   . VAL A 1 331 ? -0.669  -6.980  -12.059 1.00 96.26 331 A 1 
ATOM 2634 C CB  . VAL A 1 331 ? -3.208  -7.493  -10.416 1.00 94.25 331 A 1 
ATOM 2635 C CG1 . VAL A 1 331 ? -4.655  -7.967  -10.585 1.00 86.99 331 A 1 
ATOM 2636 C CG2 . VAL A 1 331 ? -2.921  -7.290  -8.923  1.00 85.80 331 A 1 
ATOM 2637 N N   . VAL A 1 332 ? 0.176   -8.368  -10.504 1.00 96.29 332 A 1 
ATOM 2638 C CA  . VAL A 1 332 ? 1.565   -7.872  -10.638 1.00 96.71 332 A 1 
ATOM 2639 C C   . VAL A 1 332 ? 2.068   -7.868  -12.091 1.00 97.32 332 A 1 
ATOM 2640 O O   . VAL A 1 332 ? 2.630   -6.849  -12.499 1.00 97.33 332 A 1 
ATOM 2641 C CB  . VAL A 1 332 ? 2.553   -8.634  -9.738  1.00 95.66 332 A 1 
ATOM 2642 C CG1 . VAL A 1 332 ? 3.988   -8.109  -9.874  1.00 88.82 332 A 1 
ATOM 2643 C CG2 . VAL A 1 332 ? 2.188   -8.486  -8.265  1.00 88.95 332 A 1 
ATOM 2644 N N   . PRO A 1 333 ? 1.852   -8.904  -12.916 1.00 96.81 333 A 1 
ATOM 2645 C CA  . PRO A 1 333 ? 2.244   -8.851  -14.325 1.00 96.88 333 A 1 
ATOM 2646 C C   . PRO A 1 333 ? 1.594   -7.682  -15.082 1.00 97.51 333 A 1 
ATOM 2647 O O   . PRO A 1 333 ? 2.270   -7.029  -15.869 1.00 97.35 333 A 1 
ATOM 2648 C CB  . PRO A 1 333 ? 1.848   -10.204 -14.925 1.00 96.19 333 A 1 
ATOM 2649 C CG  . PRO A 1 333 ? 1.864   -11.141 -13.719 1.00 94.45 333 A 1 
ATOM 2650 C CD  . PRO A 1 333 ? 1.356   -10.240 -12.599 1.00 96.35 333 A 1 
ATOM 2651 N N   . ALA A 1 334 ? 0.330   -7.377  -14.811 1.00 97.19 334 A 1 
ATOM 2652 C CA  . ALA A 1 334 ? -0.350  -6.229  -15.411 1.00 97.50 334 A 1 
ATOM 2653 C C   . ALA A 1 334 ? 0.162   -4.891  -14.836 1.00 97.93 334 A 1 
ATOM 2654 O O   . ALA A 1 334 ? 0.359   -3.942  -15.587 1.00 97.79 334 A 1 
ATOM 2655 C CB  . ALA A 1 334 ? -1.863  -6.403  -15.231 1.00 97.25 334 A 1 
ATOM 2656 N N   . MET A 1 335 ? 0.469   -4.808  -13.541 1.00 97.18 335 A 1 
ATOM 2657 C CA  . MET A 1 335 ? 1.122   -3.627  -12.948 1.00 97.33 335 A 1 
ATOM 2658 C C   . MET A 1 335 ? 2.464   -3.313  -13.620 1.00 97.72 335 A 1 
ATOM 2659 O O   . MET A 1 335 ? 2.792   -2.146  -13.832 1.00 97.70 335 A 1 
ATOM 2660 C CB  . MET A 1 335 ? 1.360   -3.836  -11.443 1.00 97.00 335 A 1 
ATOM 2661 C CG  . MET A 1 335 ? 0.072   -3.836  -10.620 1.00 95.91 335 A 1 
ATOM 2662 S SD  . MET A 1 335 ? 0.381   -4.146  -8.863  1.00 95.54 335 A 1 
ATOM 2663 C CE  . MET A 1 335 ? -1.278  -3.824  -8.201  1.00 91.39 335 A 1 
ATOM 2664 N N   . MET A 1 336 ? 3.225   -4.339  -14.001 1.00 98.05 336 A 1 
ATOM 2665 C CA  . MET A 1 336 ? 4.501   -4.180  -14.709 1.00 98.07 336 A 1 
ATOM 2666 C C   . MET A 1 336 ? 4.354   -3.595  -16.123 1.00 98.10 336 A 1 
ATOM 2667 O O   . MET A 1 336 ? 5.348   -3.138  -16.691 1.00 97.79 336 A 1 
ATOM 2668 C CB  . MET A 1 336 ? 5.226   -5.536  -14.766 1.00 98.07 336 A 1 
ATOM 2669 C CG  . MET A 1 336 ? 5.756   -5.997  -13.399 1.00 97.41 336 A 1 
ATOM 2670 S SD  . MET A 1 336 ? 7.022   -4.947  -12.633 1.00 97.41 336 A 1 
ATOM 2671 C CE  . MET A 1 336 ? 8.348   -5.062  -13.862 1.00 94.15 336 A 1 
ATOM 2672 N N   . GLU A 1 337 ? 3.148   -3.585  -16.685 1.00 98.17 337 A 1 
ATOM 2673 C CA  . GLU A 1 337 ? 2.853   -2.979  -17.993 1.00 98.09 337 A 1 
ATOM 2674 C C   . GLU A 1 337 ? 2.676   -1.451  -17.909 1.00 98.20 337 A 1 
ATOM 2675 O O   . GLU A 1 337 ? 2.726   -0.784  -18.944 1.00 97.59 337 A 1 
ATOM 2676 C CB  . GLU A 1 337 ? 1.616   -3.660  -18.625 1.00 97.80 337 A 1 
ATOM 2677 C CG  . GLU A 1 337 ? 1.823   -5.165  -18.904 1.00 96.91 337 A 1 
ATOM 2678 C CD  . GLU A 1 337 ? 0.530   -5.923  -19.276 1.00 96.56 337 A 1 
ATOM 2679 O OE1 . GLU A 1 337 ? 0.448   -7.153  -19.021 1.00 91.21 337 A 1 
ATOM 2680 O OE2 . GLU A 1 337 ? -0.420  -5.316  -19.813 1.00 92.77 337 A 1 
ATOM 2681 N N   . ILE A 1 338 ? 2.522   -0.875  -16.715 1.00 97.95 338 A 1 
ATOM 2682 C CA  . ILE A 1 338 ? 2.381   0.574   -16.519 1.00 97.97 338 A 1 
ATOM 2683 C C   . ILE A 1 338 ? 3.643   1.279   -17.023 1.00 97.95 338 A 1 
ATOM 2684 O O   . ILE A 1 338 ? 4.746   1.142   -16.480 1.00 97.71 338 A 1 
ATOM 2685 C CB  . ILE A 1 338 ? 2.091   0.940   -15.044 1.00 97.95 338 A 1 
ATOM 2686 C CG1 . ILE A 1 338 ? 0.776   0.304   -14.544 1.00 97.32 338 A 1 
ATOM 2687 C CG2 . ILE A 1 338 ? 2.015   2.474   -14.869 1.00 97.33 338 A 1 
ATOM 2688 C CD1 . ILE A 1 338 ? 0.611   0.348   -13.016 1.00 96.05 338 A 1 
ATOM 2689 N N   . LYS A 1 339 ? 3.488   2.114   -18.044 1.00 98.16 339 A 1 
ATOM 2690 C CA  . LYS A 1 339 ? 4.581   2.914   -18.586 1.00 97.82 339 A 1 
ATOM 2691 C C   . LYS A 1 339 ? 5.130   3.854   -17.517 1.00 97.95 339 A 1 
ATOM 2692 O O   . LYS A 1 339 ? 4.396   4.580   -16.854 1.00 97.27 339 A 1 
ATOM 2693 C CB  . LYS A 1 339 ? 4.063   3.659   -19.820 1.00 96.82 339 A 1 
ATOM 2694 C CG  . LYS A 1 339 ? 5.137   4.510   -20.503 1.00 83.95 339 A 1 
ATOM 2695 C CD  . LYS A 1 339 ? 4.470   5.272   -21.639 1.00 79.63 339 A 1 
ATOM 2696 C CE  . LYS A 1 339 ? 5.341   6.431   -22.124 1.00 70.62 339 A 1 
ATOM 2697 N NZ  . LYS A 1 339 ? 4.483   7.613   -22.345 1.00 62.26 339 A 1 
ATOM 2698 N N   . GLY A 1 340 ? 6.457   3.877   -17.377 1.00 97.44 340 A 1 
ATOM 2699 C CA  . GLY A 1 340 ? 7.125   4.718   -16.384 1.00 97.33 340 A 1 
ATOM 2700 C C   . GLY A 1 340 ? 7.040   4.203   -14.941 1.00 97.82 340 A 1 
ATOM 2701 O O   . GLY A 1 340 ? 7.412   4.948   -14.032 1.00 97.04 340 A 1 
ATOM 2702 N N   . LEU A 1 341 ? 6.621   2.946   -14.724 1.00 97.93 341 A 1 
ATOM 2703 C CA  . LEU A 1 341 ? 6.688   2.286   -13.419 1.00 98.09 341 A 1 
ATOM 2704 C C   . LEU A 1 341 ? 8.123   2.332   -12.864 1.00 98.00 341 A 1 
ATOM 2705 O O   . LEU A 1 341 ? 9.084   1.950   -13.535 1.00 97.49 341 A 1 
ATOM 2706 C CB  . LEU A 1 341 ? 6.183   0.838   -13.544 1.00 98.06 341 A 1 
ATOM 2707 C CG  . LEU A 1 341 ? 6.060   0.093   -12.202 1.00 97.66 341 A 1 
ATOM 2708 C CD1 . LEU A 1 341 ? 4.899   0.629   -11.362 1.00 96.74 341 A 1 
ATOM 2709 C CD2 . LEU A 1 341 ? 5.817   -1.392  -12.454 1.00 96.72 341 A 1 
ATOM 2710 N N   . LYS A 1 342 ? 8.266   2.807   -11.623 1.00 97.66 342 A 1 
ATOM 2711 C CA  . LYS A 1 342 ? 9.542   2.888   -10.900 1.00 97.45 342 A 1 
ATOM 2712 C C   . LYS A 1 342 ? 9.629   1.914   -9.737  1.00 97.44 342 A 1 
ATOM 2713 O O   . LYS A 1 342 ? 10.736  1.531   -9.359  1.00 96.67 342 A 1 
ATOM 2714 C CB  . LYS A 1 342 ? 9.787   4.322   -10.408 1.00 97.31 342 A 1 
ATOM 2715 C CG  . LYS A 1 342 ? 9.839   5.377   -11.517 1.00 96.39 342 A 1 
ATOM 2716 C CD  . LYS A 1 342 ? 10.923  5.093   -12.557 1.00 94.02 342 A 1 
ATOM 2717 C CE  . LYS A 1 342 ? 10.942  6.240   -13.560 1.00 91.02 342 A 1 
ATOM 2718 N NZ  . LYS A 1 342 ? 11.890  5.964   -14.661 1.00 82.84 342 A 1 
ATOM 2719 N N   . GLY A 1 343 ? 8.495   1.500   -9.181  1.00 96.84 343 A 1 
ATOM 2720 C CA  . GLY A 1 343 ? 8.470   0.525   -8.102  1.00 96.69 343 A 1 
ATOM 2721 C C   . GLY A 1 343 ? 7.078   -0.007  -7.798  1.00 97.04 343 A 1 
ATOM 2722 O O   . GLY A 1 343 ? 6.067   0.598   -8.158  1.00 96.73 343 A 1 
ATOM 2723 N N   . LEU A 1 344 ? 7.072   -1.136  -7.101  1.00 96.00 344 A 1 
ATOM 2724 C CA  . LEU A 1 344 ? 5.903   -1.771  -6.516  1.00 95.89 344 A 1 
ATOM 2725 C C   . LEU A 1 344 ? 6.108   -1.855  -5.001  1.00 95.66 344 A 1 
ATOM 2726 O O   . LEU A 1 344 ? 7.221   -2.115  -4.541  1.00 95.24 344 A 1 
ATOM 2727 C CB  . LEU A 1 344 ? 5.713   -3.159  -7.147  1.00 96.18 344 A 1 
ATOM 2728 C CG  . LEU A 1 344 ? 5.395   -3.140  -8.652  1.00 95.88 344 A 1 
ATOM 2729 C CD1 . LEU A 1 344 ? 5.420   -4.561  -9.209  1.00 94.82 344 A 1 
ATOM 2730 C CD2 . LEU A 1 344 ? 4.022   -2.533  -8.943  1.00 94.95 344 A 1 
ATOM 2731 N N   . ASP A 1 345 ? 5.052   -1.612  -4.237  1.00 94.40 345 A 1 
ATOM 2732 C CA  . ASP A 1 345 ? 5.070   -1.561  -2.772  1.00 93.63 345 A 1 
ATOM 2733 C C   . ASP A 1 345 ? 3.921   -2.426  -2.240  1.00 92.77 345 A 1 
ATOM 2734 O O   . ASP A 1 345 ? 2.758   -2.104  -2.455  1.00 90.48 345 A 1 
ATOM 2735 C CB  . ASP A 1 345 ? 5.002   -0.083  -2.353  1.00 91.92 345 A 1 
ATOM 2736 C CG  . ASP A 1 345 ? 4.753   0.190   -0.862  1.00 88.75 345 A 1 
ATOM 2737 O OD1 . ASP A 1 345 ? 4.651   -0.745  -0.050  1.00 82.80 345 A 1 
ATOM 2738 O OD2 . ASP A 1 345 ? 4.562   1.387   -0.536  1.00 81.72 345 A 1 
ATOM 2739 N N   . PHE A 1 346 ? 4.240   -3.558  -1.597  1.00 92.04 346 A 1 
ATOM 2740 C CA  . PHE A 1 346 ? 3.239   -4.560  -1.243  1.00 91.62 346 A 1 
ATOM 2741 C C   . PHE A 1 346 ? 3.239   -4.914  0.241   1.00 90.72 346 A 1 
ATOM 2742 O O   . PHE A 1 346 ? 4.290   -5.101  0.855   1.00 88.56 346 A 1 
ATOM 2743 C CB  . PHE A 1 346 ? 3.439   -5.820  -2.094  1.00 91.66 346 A 1 
ATOM 2744 C CG  . PHE A 1 346 ? 3.313   -5.626  -3.596  1.00 92.48 346 A 1 
ATOM 2745 C CD1 . PHE A 1 346 ? 2.328   -4.779  -4.137  1.00 88.45 346 A 1 
ATOM 2746 C CD2 . PHE A 1 346 ? 4.181   -6.318  -4.461  1.00 88.72 346 A 1 
ATOM 2747 C CE1 . PHE A 1 346 ? 2.214   -4.617  -5.527  1.00 87.66 346 A 1 
ATOM 2748 C CE2 . PHE A 1 346 ? 4.060   -6.165  -5.853  1.00 87.68 346 A 1 
ATOM 2749 C CZ  . PHE A 1 346 ? 3.078   -5.311  -6.386  1.00 90.16 346 A 1 
ATOM 2750 N N   . THR A 1 347 ? 2.044   -5.114  0.794   1.00 88.11 347 A 1 
ATOM 2751 C CA  . THR A 1 347 ? 1.872   -5.757  2.102   1.00 86.29 347 A 1 
ATOM 2752 C C   . THR A 1 347 ? 2.092   -7.265  1.942   1.00 86.35 347 A 1 
ATOM 2753 O O   . THR A 1 347 ? 1.160   -8.051  1.783   1.00 85.24 347 A 1 
ATOM 2754 C CB  . THR A 1 347 ? 0.507   -5.432  2.723   1.00 84.76 347 A 1 
ATOM 2755 O OG1 . THR A 1 347 ? 0.309   -4.037  2.745   1.00 80.54 347 A 1 
ATOM 2756 C CG2 . THR A 1 347 ? 0.436   -5.903  4.173   1.00 78.42 347 A 1 
ATOM 2757 N N   . ILE A 1 348 ? 3.351   -7.687  1.946   1.00 87.16 348 A 1 
ATOM 2758 C CA  . ILE A 1 348 ? 3.778   -9.015  1.487   1.00 87.42 348 A 1 
ATOM 2759 C C   . ILE A 1 348 ? 3.196   -10.216 2.267   1.00 87.89 348 A 1 
ATOM 2760 O O   . ILE A 1 348 ? 2.982   -11.247 1.634   1.00 87.55 348 A 1 
ATOM 2761 C CB  . ILE A 1 348 ? 5.320   -9.050  1.355   1.00 86.70 348 A 1 
ATOM 2762 C CG1 . ILE A 1 348 ? 5.832   -10.246 0.532   1.00 82.25 348 A 1 
ATOM 2763 C CG2 . ILE A 1 348 ? 6.016   -9.011  2.716   1.00 81.26 348 A 1 
ATOM 2764 C CD1 . ILE A 1 348 ? 5.382   -10.248 -0.929  1.00 79.32 348 A 1 
ATOM 2765 N N   . PRO A 1 349 ? 2.840   -10.126 3.578   1.00 85.47 349 A 1 
ATOM 2766 C CA  . PRO A 1 349 ? 2.172   -11.239 4.266   1.00 83.82 349 A 1 
ATOM 2767 C C   . PRO A 1 349 ? 0.787   -11.592 3.701   1.00 84.83 349 A 1 
ATOM 2768 O O   . PRO A 1 349 ? 0.287   -12.684 3.949   1.00 82.67 349 A 1 
ATOM 2769 C CB  . PRO A 1 349 ? 2.073   -10.817 5.736   1.00 82.04 349 A 1 
ATOM 2770 C CG  . PRO A 1 349 ? 3.215   -9.827  5.902   1.00 82.68 349 A 1 
ATOM 2771 C CD  . PRO A 1 349 ? 3.202   -9.109  4.559   1.00 85.31 349 A 1 
ATOM 2772 N N   . GLN A 1 350 ? 0.183   -10.690 2.934   1.00 87.42 350 A 1 
ATOM 2773 C CA  . GLN A 1 350 ? -1.125  -10.898 2.300   1.00 86.52 350 A 1 
ATOM 2774 C C   . GLN A 1 350 ? -1.015  -11.518 0.896   1.00 86.99 350 A 1 
ATOM 2775 O O   . GLN A 1 350 ? -2.030  -11.859 0.298   1.00 85.93 350 A 1 
ATOM 2776 C CB  . GLN A 1 350 ? -1.892  -9.566  2.266   1.00 85.55 350 A 1 
ATOM 2777 C CG  . GLN A 1 350 ? -2.113  -8.985  3.675   1.00 85.24 350 A 1 
ATOM 2778 C CD  . GLN A 1 350 ? -2.820  -7.633  3.669   1.00 81.19 350 A 1 
ATOM 2779 O OE1 . GLN A 1 350 ? -3.193  -7.073  2.655   1.00 76.11 350 A 1 
ATOM 2780 N NE2 . GLN A 1 350 ? -3.023  -7.035  4.823   1.00 73.56 350 A 1 
ATOM 2781 N N   . VAL A 1 351 ? 0.203   -11.684 0.375   1.00 87.61 351 A 1 
ATOM 2782 C CA  . VAL A 1 351 ? 0.470   -12.283 -0.939  1.00 88.22 351 A 1 
ATOM 2783 C C   . VAL A 1 351 ? 0.723   -13.781 -0.780  1.00 88.66 351 A 1 
ATOM 2784 O O   . VAL A 1 351 ? 1.691   -14.193 -0.138  1.00 88.28 351 A 1 
ATOM 2785 C CB  . VAL A 1 351 ? 1.651   -11.591 -1.635  1.00 88.60 351 A 1 
ATOM 2786 C CG1 . VAL A 1 351 ? 1.858   -12.160 -3.044  1.00 84.40 351 A 1 
ATOM 2787 C CG2 . VAL A 1 351 ? 1.425   -10.081 -1.755  1.00 84.64 351 A 1 
ATOM 2788 N N   . MET A 1 352 ? -0.122  -14.599 -1.405  1.00 89.98 352 A 1 
ATOM 2789 C CA  . MET A 1 352 ? -0.102  -16.056 -1.221  1.00 89.70 352 A 1 
ATOM 2790 C C   . MET A 1 352 ? 0.977   -16.758 -2.056  1.00 91.18 352 A 1 
ATOM 2791 O O   . MET A 1 352 ? 1.485   -17.805 -1.655  1.00 89.79 352 A 1 
ATOM 2792 C CB  . MET A 1 352 ? -1.489  -16.621 -1.554  1.00 87.96 352 A 1 
ATOM 2793 C CG  . MET A 1 352 ? -2.588  -16.076 -0.627  1.00 84.19 352 A 1 
ATOM 2794 S SD  . MET A 1 352 ? -2.350  -16.377 1.150   1.00 73.86 352 A 1 
ATOM 2795 C CE  . MET A 1 352 ? -2.471  -18.179 1.203   1.00 64.20 352 A 1 
ATOM 2796 N N   . ASN A 1 353 ? 1.343   -16.201 -3.218  1.00 90.89 353 A 1 
ATOM 2797 C CA  . ASN A 1 353 ? 2.330   -16.777 -4.128  1.00 91.37 353 A 1 
ATOM 2798 C C   . ASN A 1 353 ? 3.442   -15.771 -4.458  1.00 92.29 353 A 1 
ATOM 2799 O O   . ASN A 1 353 ? 3.319   -14.938 -5.360  1.00 92.14 353 A 1 
ATOM 2800 C CB  . ASN A 1 353 ? 1.612   -17.292 -5.376  1.00 90.25 353 A 1 
ATOM 2801 C CG  . ASN A 1 353 ? 2.547   -17.957 -6.370  1.00 88.63 353 A 1 
ATOM 2802 O OD1 . ASN A 1 353 ? 3.742   -18.089 -6.180  1.00 83.30 353 A 1 
ATOM 2803 N ND2 . ASN A 1 353 ? 2.017   -18.387 -7.489  1.00 82.06 353 A 1 
ATOM 2804 N N   . TRP A 1 354 ? 4.551   -15.875 -3.741  1.00 93.97 354 A 1 
ATOM 2805 C CA  . TRP A 1 354 ? 5.714   -15.013 -3.930  1.00 94.64 354 A 1 
ATOM 2806 C C   . TRP A 1 354 ? 6.451   -15.264 -5.247  1.00 95.25 354 A 1 
ATOM 2807 O O   . TRP A 1 354 ? 7.008   -14.321 -5.806  1.00 94.47 354 A 1 
ATOM 2808 C CB  . TRP A 1 354 ? 6.665   -15.187 -2.747  1.00 93.82 354 A 1 
ATOM 2809 C CG  . TRP A 1 354 ? 6.193   -14.687 -1.422  1.00 93.42 354 A 1 
ATOM 2810 C CD1 . TRP A 1 354 ? 4.959   -14.232 -1.101  1.00 91.47 354 A 1 
ATOM 2811 C CD2 . TRP A 1 354 ? 6.975   -14.589 -0.200  1.00 92.58 354 A 1 
ATOM 2812 N NE1 . TRP A 1 354 ? 4.920   -13.870 0.224   1.00 90.15 354 A 1 
ATOM 2813 C CE2 . TRP A 1 354 ? 6.140   -14.072 0.832   1.00 91.21 354 A 1 
ATOM 2814 C CE3 . TRP A 1 354 ? 8.313   -14.893 0.139   1.00 90.24 354 A 1 
ATOM 2815 C CZ2 . TRP A 1 354 ? 6.607   -13.871 2.138   1.00 89.70 354 A 1 
ATOM 2816 C CZ3 . TRP A 1 354 ? 8.790   -14.692 1.443   1.00 89.46 354 A 1 
ATOM 2817 C CH2 . TRP A 1 354 ? 7.940   -14.188 2.442   1.00 88.61 354 A 1 
ATOM 2818 N N   . GLU A 1 355 ? 6.442   -16.486 -5.776  1.00 94.68 355 A 1 
ATOM 2819 C CA  . GLU A 1 355 ? 7.114   -16.790 -7.046  1.00 94.85 355 A 1 
ATOM 2820 C C   . GLU A 1 355 ? 6.482   -16.017 -8.213  1.00 95.41 355 A 1 
ATOM 2821 O O   . GLU A 1 355 ? 7.207   -15.480 -9.045  1.00 95.03 355 A 1 
ATOM 2822 C CB  . GLU A 1 355 ? 7.125   -18.302 -7.321  1.00 94.61 355 A 1 
ATOM 2823 C CG  . GLU A 1 355 ? 8.000   -19.108 -6.344  1.00 86.82 355 A 1 
ATOM 2824 C CD  . GLU A 1 355 ? 9.499   -18.738 -6.385  1.00 83.01 355 A 1 
ATOM 2825 O OE1 . GLU A 1 355 ? 10.134  -18.625 -5.312  1.00 73.70 355 A 1 
ATOM 2826 O OE2 . GLU A 1 355 ? 10.076  -18.558 -7.475  1.00 74.65 355 A 1 
ATOM 2827 N N   . ALA A 1 356 ? 5.164   -15.839 -8.223  1.00 95.36 356 A 1 
ATOM 2828 C CA  . ALA A 1 356 ? 4.499   -15.015 -9.235  1.00 94.53 356 A 1 
ATOM 2829 C C   . ALA A 1 356 ? 4.973   -13.549 -9.204  1.00 95.34 356 A 1 
ATOM 2830 O O   . ALA A 1 356 ? 5.212   -12.943 -10.251 1.00 94.73 356 A 1 
ATOM 2831 C CB  . ALA A 1 356 ? 2.985   -15.109 -9.022  1.00 93.65 356 A 1 
ATOM 2832 N N   . VAL A 1 357 ? 5.158   -12.984 -8.007  1.00 95.28 357 A 1 
ATOM 2833 C CA  . VAL A 1 357 ? 5.676   -11.617 -7.823  1.00 95.47 357 A 1 
ATOM 2834 C C   . VAL A 1 357 ? 7.140   -11.530 -8.245  1.00 96.16 357 A 1 
ATOM 2835 O O   . VAL A 1 357 ? 7.527   -10.619 -8.976  1.00 96.14 357 A 1 
ATOM 2836 C CB  . VAL A 1 357 ? 5.525   -11.150 -6.362  1.00 94.90 357 A 1 
ATOM 2837 C CG1 . VAL A 1 357 ? 6.018   -9.709  -6.176  1.00 93.24 357 A 1 
ATOM 2838 C CG2 . VAL A 1 357 ? 4.068   -11.220 -5.901  1.00 93.39 357 A 1 
ATOM 2839 N N   . LYS A 1 358 ? 7.950   -12.494 -7.827  1.00 95.53 358 A 1 
ATOM 2840 C CA  . LYS A 1 358 ? 9.368   -12.595 -8.176  1.00 96.10 358 A 1 
ATOM 2841 C C   . LYS A 1 358 ? 9.568   -12.672 -9.686  1.00 96.53 358 A 1 
ATOM 2842 O O   . LYS A 1 358 ? 10.317  -11.868 -10.242 1.00 96.60 358 A 1 
ATOM 2843 C CB  . LYS A 1 358 ? 9.924   -13.828 -7.465  1.00 95.83 358 A 1 
ATOM 2844 C CG  . LYS A 1 358 ? 11.365  -14.190 -7.851  1.00 95.05 358 A 1 
ATOM 2845 C CD  . LYS A 1 358 ? 11.648  -15.509 -7.145  1.00 92.99 358 A 1 
ATOM 2846 C CE  . LYS A 1 358 ? 12.858  -16.265 -7.643  1.00 85.32 358 A 1 
ATOM 2847 N NZ  . LYS A 1 358 ? 12.724  -17.656 -7.143  1.00 80.28 358 A 1 
ATOM 2848 N N   . ASP A 1 359 ? 8.872   -13.568 -10.361 1.00 96.64 359 A 1 
ATOM 2849 C CA  . ASP A 1 359 ? 8.994   -13.768 -11.806 1.00 96.61 359 A 1 
ATOM 2850 C C   . ASP A 1 359 ? 8.573   -12.525 -12.597 1.00 96.80 359 A 1 
ATOM 2851 O O   . ASP A 1 359 ? 9.191   -12.187 -13.618 1.00 95.98 359 A 1 
ATOM 2852 C CB  . ASP A 1 359 ? 8.152   -14.982 -12.222 1.00 96.44 359 A 1 
ATOM 2853 C CG  . ASP A 1 359 ? 8.756   -16.330 -11.804 1.00 94.29 359 A 1 
ATOM 2854 O OD1 . ASP A 1 359 ? 9.949   -16.359 -11.424 1.00 90.82 359 A 1 
ATOM 2855 O OD2 . ASP A 1 359 ? 8.038   -17.340 -11.968 1.00 90.97 359 A 1 
ATOM 2856 N N   . ALA A 1 360 ? 7.562   -11.809 -12.107 1.00 96.40 360 A 1 
ATOM 2857 C CA  . ALA A 1 360 ? 7.099   -10.577 -12.725 1.00 96.14 360 A 1 
ATOM 2858 C C   . ALA A 1 360 ? 8.042   -9.390  -12.471 1.00 96.62 360 A 1 
ATOM 2859 O O   . ALA A 1 360 ? 8.403   -8.702  -13.429 1.00 95.91 360 A 1 
ATOM 2860 C CB  . ALA A 1 360 ? 5.675   -10.297 -12.243 1.00 95.78 360 A 1 
ATOM 2861 N N   . ALA A 1 361 ? 8.473   -9.152  -11.226 1.00 95.48 361 A 1 
ATOM 2862 C CA  . ALA A 1 361 ? 9.005   -7.864  -10.784 1.00 95.15 361 A 1 
ATOM 2863 C C   . ALA A 1 361 ? 10.439  -7.869  -10.227 1.00 95.57 361 A 1 
ATOM 2864 O O   . ALA A 1 361 ? 11.130  -6.851  -10.337 1.00 94.98 361 A 1 
ATOM 2865 C CB  . ALA A 1 361 ? 8.018   -7.297  -9.755  1.00 94.60 361 A 1 
ATOM 2866 N N   . ALA A 1 362 ? 10.920  -8.965  -9.634  1.00 95.62 362 A 1 
ATOM 2867 C CA  . ALA A 1 362 ? 12.192  -8.967  -8.919  1.00 95.34 362 A 1 
ATOM 2868 C C   . ALA A 1 362 ? 13.371  -8.597  -9.835  1.00 95.20 362 A 1 
ATOM 2869 O O   . ALA A 1 362 ? 13.555  -9.157  -10.920 1.00 94.22 362 A 1 
ATOM 2870 C CB  . ALA A 1 362 ? 12.407  -10.309 -8.220  1.00 94.89 362 A 1 
ATOM 2871 N N   . GLY A 1 363 ? 14.173  -7.613  -9.402  1.00 96.12 363 A 1 
ATOM 2872 C CA  . GLY A 1 363 ? 15.316  -7.091  -10.151 1.00 95.89 363 A 1 
ATOM 2873 C C   . GLY A 1 363 ? 14.971  -6.318  -11.434 1.00 96.51 363 A 1 
ATOM 2874 O O   . GLY A 1 363 ? 15.889  -5.834  -12.104 1.00 94.96 363 A 1 
ATOM 2875 N N   . LYS A 1 364 ? 13.686  -6.179  -11.791 1.00 96.63 364 A 1 
ATOM 2876 C CA  . LYS A 1 364 ? 13.190  -5.440  -12.972 1.00 96.71 364 A 1 
ATOM 2877 C C   . LYS A 1 364 ? 12.646  -4.060  -12.609 1.00 97.05 364 A 1 
ATOM 2878 O O   . LYS A 1 364 ? 12.767  -3.126  -13.400 1.00 96.09 364 A 1 
ATOM 2879 C CB  . LYS A 1 364 ? 12.091  -6.247  -13.681 1.00 96.31 364 A 1 
ATOM 2880 C CG  . LYS A 1 364 ? 12.537  -7.646  -14.131 1.00 95.74 364 A 1 
ATOM 2881 C CD  . LYS A 1 364 ? 11.330  -8.416  -14.682 1.00 93.97 364 A 1 
ATOM 2882 C CE  . LYS A 1 364 ? 11.691  -9.875  -14.944 1.00 90.27 364 A 1 
ATOM 2883 N NZ  . LYS A 1 364 ? 10.472  -10.702 -15.122 1.00 83.76 364 A 1 
ATOM 2884 N N   . THR A 1 365 ? 12.065  -3.933  -11.423 1.00 97.13 365 A 1 
ATOM 2885 C CA  . THR A 1 365 ? 11.645  -2.666  -10.820 1.00 97.32 365 A 1 
ATOM 2886 C C   . THR A 1 365 ? 11.982  -2.684  -9.330  1.00 97.44 365 A 1 
ATOM 2887 O O   . THR A 1 365 ? 12.343  -3.736  -8.800  1.00 96.52 365 A 1 
ATOM 2888 C CB  . THR A 1 365 ? 10.152  -2.411  -11.079 1.00 96.69 365 A 1 
ATOM 2889 O OG1 . THR A 1 365 ? 9.861   -1.060  -10.792 1.00 92.03 365 A 1 
ATOM 2890 C CG2 . THR A 1 365 ? 9.210   -3.281  -10.253 1.00 90.61 365 A 1 
ATOM 2891 N N   . VAL A 1 366 ? 11.893  -1.536  -8.647  1.00 96.96 366 A 1 
ATOM 2892 C CA  . VAL A 1 366 ? 12.043  -1.511  -7.186  1.00 97.12 366 A 1 
ATOM 2893 C C   . VAL A 1 366 ? 10.877  -2.247  -6.536  1.00 96.96 366 A 1 
ATOM 2894 O O   . VAL A 1 366 ? 9.733   -2.096  -6.960  1.00 96.55 366 A 1 
ATOM 2895 C CB  . VAL A 1 366 ? 12.184  -0.085  -6.645  1.00 96.90 366 A 1 
ATOM 2896 C CG1 . VAL A 1 366 ? 12.288  -0.048  -5.114  1.00 95.46 366 A 1 
ATOM 2897 C CG2 . VAL A 1 366 ? 13.451  0.555   -7.220  1.00 95.40 366 A 1 
ATOM 2898 N N   . LEU A 1 367 ? 11.172  -3.039  -5.506  1.00 96.04 367 A 1 
ATOM 2899 C CA  . LEU A 1 367 ? 10.193  -3.822  -4.772  1.00 95.80 367 A 1 
ATOM 2900 C C   . LEU A 1 367 ? 10.284  -3.475  -3.284  1.00 95.97 367 A 1 
ATOM 2901 O O   . LEU A 1 367 ? 11.183  -3.935  -2.579  1.00 95.48 367 A 1 
ATOM 2902 C CB  . LEU A 1 367 ? 10.433  -5.309  -5.099  1.00 95.11 367 A 1 
ATOM 2903 C CG  . LEU A 1 367 ? 9.299   -6.245  -4.667  1.00 92.06 367 A 1 
ATOM 2904 C CD1 . LEU A 1 367 ? 7.980   -5.947  -5.391  1.00 89.99 367 A 1 
ATOM 2905 C CD2 . LEU A 1 367 ? 9.691   -7.685  -5.008  1.00 90.57 367 A 1 
ATOM 2906 N N   . CYS A 1 368 ? 9.356   -2.638  -2.811  1.00 94.64 368 A 1 
ATOM 2907 C CA  . CYS A 1 368 ? 9.178   -2.322  -1.401  1.00 93.79 368 A 1 
ATOM 2908 C C   . CYS A 1 368 ? 8.257   -3.382  -0.788  1.00 92.91 368 A 1 
ATOM 2909 O O   . CYS A 1 368 ? 7.085   -3.477  -1.148  1.00 92.02 368 A 1 
ATOM 2910 C CB  . CYS A 1 368 ? 8.595   -0.910  -1.244  1.00 93.66 368 A 1 
ATOM 2911 S SG  . CYS A 1 368 ? 9.680   0.342   -1.997  1.00 88.65 368 A 1 
ATOM 2912 N N   . LEU A 1 369 ? 8.791   -4.196  0.118   1.00 92.76 369 A 1 
ATOM 2913 C CA  . LEU A 1 369 ? 8.038   -5.277  0.750   1.00 92.61 369 A 1 
ATOM 2914 C C   . LEU A 1 369 ? 7.793   -4.957  2.221   1.00 92.01 369 A 1 
ATOM 2915 O O   . LEU A 1 369 ? 8.712   -4.979  3.041   1.00 90.75 369 A 1 
ATOM 2916 C CB  . LEU A 1 369 ? 8.762   -6.615  0.550   1.00 93.02 369 A 1 
ATOM 2917 C CG  . LEU A 1 369 ? 8.947   -7.029  -0.923  1.00 92.52 369 A 1 
ATOM 2918 C CD1 . LEU A 1 369 ? 9.552   -8.426  -0.987  1.00 88.72 369 A 1 
ATOM 2919 C CD2 . LEU A 1 369 ? 7.631   -7.045  -1.707  1.00 90.28 369 A 1 
ATOM 2920 N N   . ARG A 1 370 ? 6.541   -4.650  2.545   1.00 92.26 370 A 1 
ATOM 2921 C CA  . ARG A 1 370 ? 6.091   -4.291  3.886   1.00 91.28 370 A 1 
ATOM 2922 C C   . ARG A 1 370 ? 5.600   -5.515  4.646   1.00 90.29 370 A 1 
ATOM 2923 O O   . ARG A 1 370 ? 4.690   -6.202  4.184   1.00 87.68 370 A 1 
ATOM 2924 C CB  . ARG A 1 370 ? 5.026   -3.198  3.767   1.00 89.06 370 A 1 
ATOM 2925 C CG  . ARG A 1 370 ? 4.571   -2.714  5.142   1.00 79.25 370 A 1 
ATOM 2926 C CD  . ARG A 1 370 ? 3.644   -1.515  4.995   1.00 79.28 370 A 1 
ATOM 2927 N NE  . ARG A 1 370 ? 2.332   -1.904  4.462   1.00 69.95 370 A 1 
ATOM 2928 C CZ  . ARG A 1 370 ? 1.362   -1.072  4.132   1.00 65.50 370 A 1 
ATOM 2929 N NH1 . ARG A 1 370 ? 1.515   0.214   4.187   1.00 60.65 370 A 1 
ATOM 2930 N NH2 . ARG A 1 370 ? 0.212   -1.530  3.750   1.00 53.31 370 A 1 
ATOM 2931 N N   . GLN A 1 371 ? 6.161   -5.727  5.829   1.00 86.25 371 A 1 
ATOM 2932 C CA  . GLN A 1 371 ? 5.812   -6.819  6.740   1.00 85.00 371 A 1 
ATOM 2933 C C   . GLN A 1 371 ? 5.897   -6.356  8.201   1.00 85.77 371 A 1 
ATOM 2934 O O   . GLN A 1 371 ? 6.722   -6.795  8.987   1.00 82.60 371 A 1 
ATOM 2935 C CB  . GLN A 1 371 ? 6.655   -8.071  6.418   1.00 81.56 371 A 1 
ATOM 2936 C CG  . GLN A 1 371 ? 8.186   -7.939  6.614   1.00 79.86 371 A 1 
ATOM 2937 C CD  . GLN A 1 371 ? 8.693   -8.437  7.963   1.00 79.13 371 A 1 
ATOM 2938 O OE1 . GLN A 1 371 ? 8.014   -9.126  8.711   1.00 73.16 371 A 1 
ATOM 2939 N NE2 . GLN A 1 371 ? 9.918   -8.136  8.327   1.00 71.77 371 A 1 
ATOM 2940 N N   . ARG A 1 372 ? 5.049   -5.381  8.575   1.00 81.92 372 A 1 
ATOM 2941 C CA  . ARG A 1 372 ? 4.992   -4.912  9.961   1.00 79.76 372 A 1 
ATOM 2942 C C   . ARG A 1 372 ? 4.328   -5.967  10.847  1.00 78.84 372 A 1 
ATOM 2943 O O   . ARG A 1 372 ? 3.566   -6.790  10.347  1.00 76.52 372 A 1 
ATOM 2944 C CB  . ARG A 1 372 ? 4.269   -3.564  10.020  1.00 79.54 372 A 1 
ATOM 2945 C CG  . ARG A 1 372 ? 4.978   -2.490  9.192   1.00 81.26 372 A 1 
ATOM 2946 C CD  . ARG A 1 372 ? 4.061   -1.297  9.040   1.00 77.38 372 A 1 
ATOM 2947 N NE  . ARG A 1 372 ? 4.683   -0.187  8.311   1.00 72.29 372 A 1 
ATOM 2948 C CZ  . ARG A 1 372 ? 4.103   0.584   7.412   1.00 66.69 372 A 1 
ATOM 2949 N NH1 . ARG A 1 372 ? 2.915   0.333   6.942   1.00 62.36 372 A 1 
ATOM 2950 N NH2 . ARG A 1 372 ? 4.714   1.645   6.968   1.00 60.62 372 A 1 
ATOM 2951 N N   . TYR A 1 373 ? 4.557   -5.970  12.164  1.00 82.26 373 A 1 
ATOM 2952 C CA  . TYR A 1 373 ? 4.020   -7.024  13.040  1.00 80.28 373 A 1 
ATOM 2953 C C   . TYR A 1 373 ? 2.482   -7.129  12.990  1.00 80.24 373 A 1 
ATOM 2954 O O   . TYR A 1 373 ? 1.943   -8.213  13.164  1.00 76.36 373 A 1 
ATOM 2955 C CB  . TYR A 1 373 ? 4.528   -6.847  14.482  1.00 78.42 373 A 1 
ATOM 2956 C CG  . TYR A 1 373 ? 3.941   -5.681  15.250  1.00 77.04 373 A 1 
ATOM 2957 C CD1 . TYR A 1 373 ? 4.685   -4.497  15.418  1.00 70.72 373 A 1 
ATOM 2958 C CD2 . TYR A 1 373 ? 2.650   -5.775  15.809  1.00 71.37 373 A 1 
ATOM 2959 C CE1 . TYR A 1 373 ? 4.135   -3.411  16.116  1.00 67.05 373 A 1 
ATOM 2960 C CE2 . TYR A 1 373 ? 2.093   -4.683  16.498  1.00 68.70 373 A 1 
ATOM 2961 C CZ  . TYR A 1 373 ? 2.834   -3.499  16.649  1.00 72.78 373 A 1 
ATOM 2962 O OH  . TYR A 1 373 ? 2.290   -2.439  17.296  1.00 68.71 373 A 1 
ATOM 2963 N N   . TRP A 1 374 ? 1.787   -6.027  12.683  1.00 82.23 374 A 1 
ATOM 2964 C CA  . TRP A 1 374 ? 0.329   -5.997  12.515  1.00 80.16 374 A 1 
ATOM 2965 C C   . TRP A 1 374 ? -0.148  -6.392  11.105  1.00 78.27 374 A 1 
ATOM 2966 O O   . TRP A 1 374 ? -1.348  -6.548  10.899  1.00 75.31 374 A 1 
ATOM 2967 C CB  . TRP A 1 374 ? -0.184  -4.607  12.893  1.00 79.77 374 A 1 
ATOM 2968 C CG  . TRP A 1 374 ? 0.388   -3.478  12.089  1.00 79.67 374 A 1 
ATOM 2969 C CD1 . TRP A 1 374 ? 0.023   -3.136  10.834  1.00 78.44 374 A 1 
ATOM 2970 C CD2 . TRP A 1 374 ? 1.435   -2.527  12.472  1.00 81.15 374 A 1 
ATOM 2971 N NE1 . TRP A 1 374 ? 0.764   -2.043  10.413  1.00 73.86 374 A 1 
ATOM 2972 C CE2 . TRP A 1 374 ? 1.640   -1.620  11.390  1.00 77.20 374 A 1 
ATOM 2973 C CE3 . TRP A 1 374 ? 2.209   -2.340  13.628  1.00 76.53 374 A 1 
ATOM 2974 C CZ2 . TRP A 1 374 ? 2.564   -0.567  11.461  1.00 76.41 374 A 1 
ATOM 2975 C CZ3 . TRP A 1 374 ? 3.141   -1.290  13.714  1.00 75.53 374 A 1 
ATOM 2976 C CH2 . TRP A 1 374 ? 3.318   -0.403  12.634  1.00 73.98 374 A 1 
ATOM 2977 N N   . ASP A 1 375 ? 0.754   -6.561  10.137  1.00 79.05 375 A 1 
ATOM 2978 C CA  . ASP A 1 375 ? 0.413   -7.048  8.795   1.00 77.88 375 A 1 
ATOM 2979 C C   . ASP A 1 375 ? 0.291   -8.588  8.754   1.00 78.23 375 A 1 
ATOM 2980 O O   . ASP A 1 375 ? -0.277  -9.145  7.809   1.00 75.91 375 A 1 
ATOM 2981 C CB  . ASP A 1 375 ? 1.452   -6.563  7.764   1.00 76.76 375 A 1 
ATOM 2982 C CG  . ASP A 1 375 ? 1.539   -5.038  7.556   1.00 76.13 375 A 1 
ATOM 2983 O OD1 . ASP A 1 375 ? 0.491   -4.363  7.477   1.00 73.28 375 A 1 
ATOM 2984 O OD2 . ASP A 1 375 ? 2.674   -4.537  7.364   1.00 73.57 375 A 1 
ATOM 2985 N N   . HIS A 1 376 ? 0.809   -9.278  9.772   1.00 81.32 376 A 1 
ATOM 2986 C CA  . HIS A 1 376 ? 0.679   -10.728 9.943   1.00 80.45 376 A 1 
ATOM 2987 C C   . HIS A 1 376 ? -0.642  -11.099 10.638  1.00 78.98 376 A 1 
ATOM 2988 O O   . HIS A 1 376 ? -1.242  -10.296 11.348  1.00 75.53 376 A 1 
ATOM 2989 C CB  . HIS A 1 376 ? 1.897   -11.265 10.706  1.00 81.03 376 A 1 
ATOM 2990 C CG  . HIS A 1 376 ? 3.189   -11.095 9.949   1.00 83.94 376 A 1 
ATOM 2991 N ND1 . HIS A 1 376 ? 3.681   -11.945 8.974   1.00 77.32 376 A 1 
ATOM 2992 C CD2 . HIS A 1 376 ? 4.078   -10.069 10.087  1.00 74.90 376 A 1 
ATOM 2993 C CE1 . HIS A 1 376 ? 4.847   -11.435 8.544   1.00 80.02 376 A 1 
ATOM 2994 N NE2 . HIS A 1 376 ? 5.120   -10.298 9.195   1.00 81.13 376 A 1 
ATOM 2995 N N   . SER A 1 377 ? -1.097  -12.340 10.458  1.00 78.08 377 A 1 
ATOM 2996 C CA  . SER A 1 377 ? -2.277  -12.836 11.179  1.00 75.38 377 A 1 
ATOM 2997 C C   . SER A 1 377 ? -2.036  -12.851 12.694  1.00 74.13 377 A 1 
ATOM 2998 O O   . SER A 1 377 ? -0.936  -13.166 13.137  1.00 69.99 377 A 1 
ATOM 2999 C CB  . SER A 1 377 ? -2.688  -14.225 10.679  1.00 70.58 377 A 1 
ATOM 3000 O OG  . SER A 1 377 ? -1.675  -15.180 10.889  1.00 63.22 377 A 1 
ATOM 3001 N N   . GLN A 1 378 ? -3.060  -12.543 13.489  1.00 74.67 378 A 1 
ATOM 3002 C CA  . GLN A 1 378 ? -2.943  -12.403 14.954  1.00 73.62 378 A 1 
ATOM 3003 C C   . GLN A 1 378 ? -2.390  -13.659 15.653  1.00 74.56 378 A 1 
ATOM 3004 O O   . GLN A 1 378 ? -1.679  -13.544 16.643  1.00 70.68 378 A 1 
ATOM 3005 C CB  . GLN A 1 378 ? -4.312  -12.038 15.549  1.00 70.41 378 A 1 
ATOM 3006 C CG  . GLN A 1 378 ? -4.768  -10.624 15.150  1.00 63.61 378 A 1 
ATOM 3007 C CD  . GLN A 1 378 ? -6.094  -10.216 15.797  1.00 55.74 378 A 1 
ATOM 3008 O OE1 . GLN A 1 378 ? -6.802  -10.983 16.420  1.00 52.40 378 A 1 
ATOM 3009 N NE2 . GLN A 1 378 ? -6.489  -8.970  15.667  1.00 49.33 378 A 1 
ATOM 3010 N N   . ASP A 1 379 ? -2.666  -14.840 15.103  1.00 71.25 379 A 1 
ATOM 3011 C CA  . ASP A 1 379 ? -2.199  -16.124 15.642  1.00 72.76 379 A 1 
ATOM 3012 C C   . ASP A 1 379 ? -0.800  -16.527 15.135  1.00 74.47 379 A 1 
ATOM 3013 O O   . ASP A 1 379 ? -0.258  -17.562 15.532  1.00 69.51 379 A 1 
ATOM 3014 C CB  . ASP A 1 379 ? -3.234  -17.207 15.309  1.00 69.45 379 A 1 
ATOM 3015 C CG  . ASP A 1 379 ? -4.631  -16.897 15.853  1.00 64.07 379 A 1 
ATOM 3016 O OD1 . ASP A 1 379 ? -4.730  -16.481 17.026  1.00 58.86 379 A 1 
ATOM 3017 O OD2 . ASP A 1 379 ? -5.593  -17.090 15.078  1.00 61.06 379 A 1 
ATOM 3018 N N   . ALA A 1 380 ? -0.205  -15.742 14.227  1.00 79.66 380 A 1 
ATOM 3019 C CA  . ALA A 1 380 ? 1.096   -16.055 13.655  1.00 77.83 380 A 1 
ATOM 3020 C C   . ALA A 1 380 ? 2.229   -15.579 14.576  1.00 77.81 380 A 1 
ATOM 3021 O O   . ALA A 1 380 ? 2.487   -14.388 14.726  1.00 73.32 380 A 1 
ATOM 3022 C CB  . ALA A 1 380 ? 1.206   -15.460 12.247  1.00 75.28 380 A 1 
ATOM 3023 N N   . HIS A 1 381 ? 2.986   -16.527 15.113  1.00 76.21 381 A 1 
ATOM 3024 C CA  . HIS A 1 381 ? 4.265   -16.235 15.760  1.00 76.62 381 A 1 
ATOM 3025 C C   . HIS A 1 381 ? 5.362   -16.122 14.696  1.00 79.32 381 A 1 
ATOM 3026 O O   . HIS A 1 381 ? 6.017   -17.108 14.355  1.00 74.93 381 A 1 
ATOM 3027 C CB  . HIS A 1 381 ? 4.564   -17.304 16.816  1.00 70.57 381 A 1 
ATOM 3028 C CG  . HIS A 1 381 ? 3.576   -17.299 17.952  1.00 62.35 381 A 1 
ATOM 3029 N ND1 . HIS A 1 381 ? 3.343   -16.266 18.829  1.00 55.20 381 A 1 
ATOM 3030 C CD2 . HIS A 1 381 ? 2.730   -18.319 18.297  1.00 51.66 381 A 1 
ATOM 3031 C CE1 . HIS A 1 381 ? 2.383   -16.653 19.684  1.00 48.91 381 A 1 
ATOM 3032 N NE2 . HIS A 1 381 ? 1.988   -17.907 19.406  1.00 49.97 381 A 1 
ATOM 3033 N N   . VAL A 1 382 ? 5.533   -14.923 14.141  1.00 83.36 382 A 1 
ATOM 3034 C CA  . VAL A 1 382 ? 6.507   -14.663 13.073  1.00 86.31 382 A 1 
ATOM 3035 C C   . VAL A 1 382 ? 7.768   -14.018 13.644  1.00 88.49 382 A 1 
ATOM 3036 O O   . VAL A 1 382 ? 7.704   -13.001 14.328  1.00 86.78 382 A 1 
ATOM 3037 C CB  . VAL A 1 382 ? 5.891   -13.817 11.945  1.00 82.71 382 A 1 
ATOM 3038 C CG1 . VAL A 1 382 ? 6.890   -13.573 10.807  1.00 74.66 382 A 1 
ATOM 3039 C CG2 . VAL A 1 382 ? 4.681   -14.539 11.336  1.00 76.17 382 A 1 
ATOM 3040 N N   . ASP A 1 383 ? 8.925   -14.585 13.311  1.00 88.10 383 A 1 
ATOM 3041 C CA  . ASP A 1 383 ? 10.213  -13.916 13.470  1.00 89.59 383 A 1 
ATOM 3042 C C   . ASP A 1 383 ? 10.412  -12.949 12.294  1.00 90.62 383 A 1 
ATOM 3043 O O   . ASP A 1 383 ? 10.594  -13.366 11.147  1.00 90.11 383 A 1 
ATOM 3044 C CB  . ASP A 1 383 ? 11.331  -14.963 13.583  1.00 89.04 383 A 1 
ATOM 3045 C CG  . ASP A 1 383 ? 12.696  -14.334 13.872  1.00 88.58 383 A 1 
ATOM 3046 O OD1 . ASP A 1 383 ? 12.997  -13.278 13.270  1.00 84.11 383 A 1 
ATOM 3047 O OD2 . ASP A 1 383 ? 13.424  -14.914 14.699  1.00 82.04 383 A 1 
ATOM 3048 N N   . LEU A 1 384 ? 10.334  -11.646 12.569  1.00 88.49 384 A 1 
ATOM 3049 C CA  . LEU A 1 384 ? 10.380  -10.592 11.549  1.00 89.89 384 A 1 
ATOM 3050 C C   . LEU A 1 384 ? 11.749  -10.483 10.863  1.00 91.85 384 A 1 
ATOM 3051 O O   . LEU A 1 384 ? 11.825  -10.074 9.700   1.00 92.24 384 A 1 
ATOM 3052 C CB  . LEU A 1 384 ? 9.995   -9.250  12.197  1.00 89.20 384 A 1 
ATOM 3053 C CG  . LEU A 1 384 ? 8.576   -9.187  12.793  1.00 87.06 384 A 1 
ATOM 3054 C CD1 . LEU A 1 384 ? 8.384   -7.851  13.507  1.00 83.74 384 A 1 
ATOM 3055 C CD2 . LEU A 1 384 ? 7.491   -9.317  11.723  1.00 83.42 384 A 1 
ATOM 3056 N N   . ALA A 1 385 ? 12.837  -10.853 11.551  1.00 90.95 385 A 1 
ATOM 3057 C CA  . ALA A 1 385 ? 14.178  -10.856 10.976  1.00 91.36 385 A 1 
ATOM 3058 C C   . ALA A 1 385 ? 14.355  -12.032 10.004  1.00 92.25 385 A 1 
ATOM 3059 O O   . ALA A 1 385 ? 14.731  -11.833 8.847   1.00 92.74 385 A 1 
ATOM 3060 C CB  . ALA A 1 385 ? 15.205  -10.871 12.114  1.00 91.59 385 A 1 
ATOM 3061 N N   . GLU A 1 386 ? 13.975  -13.235 10.424  1.00 92.39 386 A 1 
ATOM 3062 C CA  . GLU A 1 386 ? 13.985  -14.422 9.562   1.00 92.17 386 A 1 
ATOM 3063 C C   . GLU A 1 386 ? 13.018  -14.290 8.379   1.00 93.02 386 A 1 
ATOM 3064 O O   . GLU A 1 386 ? 13.332  -14.704 7.260   1.00 92.96 386 A 1 
ATOM 3065 C CB  . GLU A 1 386 ? 13.623  -15.668 10.389  1.00 91.72 386 A 1 
ATOM 3066 C CG  . GLU A 1 386 ? 14.768  -16.121 11.313  1.00 80.82 386 A 1 
ATOM 3067 C CD  . GLU A 1 386 ? 16.025  -16.552 10.539  1.00 72.54 386 A 1 
ATOM 3068 O OE1 . GLU A 1 386 ? 17.142  -16.287 11.021  1.00 62.73 386 A 1 
ATOM 3069 O OE2 . GLU A 1 386 ? 15.871  -17.167 9.450   1.00 63.13 386 A 1 
ATOM 3070 N N   . TYR A 1 387 ? 11.857  -13.661 8.589   1.00 92.13 387 A 1 
ATOM 3071 C CA  . TYR A 1 387 ? 10.938  -13.357 7.493   1.00 92.29 387 A 1 
ATOM 3072 C C   . TYR A 1 387 ? 11.582  -12.405 6.476   1.00 93.36 387 A 1 
ATOM 3073 O O   . TYR A 1 387 ? 11.560  -12.677 5.279   1.00 93.60 387 A 1 
ATOM 3074 C CB  . TYR A 1 387 ? 9.637   -12.796 8.055   1.00 91.96 387 A 1 
ATOM 3075 C CG  . TYR A 1 387 ? 8.493   -12.782 7.062   1.00 91.19 387 A 1 
ATOM 3076 C CD1 . TYR A 1 387 ? 8.382   -11.756 6.108   1.00 88.83 387 A 1 
ATOM 3077 C CD2 . TYR A 1 387 ? 7.515   -13.794 7.115   1.00 89.14 387 A 1 
ATOM 3078 C CE1 . TYR A 1 387 ? 7.292   -11.728 5.224   1.00 88.04 387 A 1 
ATOM 3079 C CE2 . TYR A 1 387 ? 6.417   -13.767 6.237   1.00 87.45 387 A 1 
ATOM 3080 C CZ  . TYR A 1 387 ? 6.299   -12.727 5.296   1.00 89.18 387 A 1 
ATOM 3081 O OH  . TYR A 1 387 ? 5.218   -12.673 4.475   1.00 87.34 387 A 1 
ATOM 3082 N N   . SER A 1 388 ? 12.253  -11.345 6.940   1.00 92.90 388 A 1 
ATOM 3083 C CA  . SER A 1 388 ? 13.003  -10.423 6.076   1.00 93.61 388 A 1 
ATOM 3084 C C   . SER A 1 388 ? 14.119  -11.131 5.306   1.00 94.43 388 A 1 
ATOM 3085 O O   . SER A 1 388 ? 14.329  -10.864 4.123   1.00 94.79 388 A 1 
ATOM 3086 C CB  . SER A 1 388 ? 13.608  -9.290  6.904   1.00 93.95 388 A 1 
ATOM 3087 O OG  . SER A 1 388 ? 12.598  -8.550  7.550   1.00 91.16 388 A 1 
ATOM 3088 N N   . LYS A 1 389 ? 14.819  -12.079 5.938   1.00 95.14 389 A 1 
ATOM 3089 C CA  . LYS A 1 389 ? 15.828  -12.908 5.265   1.00 95.04 389 A 1 
ATOM 3090 C C   . LYS A 1 389 ? 15.215  -13.764 4.155   1.00 95.33 389 A 1 
ATOM 3091 O O   . LYS A 1 389 ? 15.771  -13.824 3.061   1.00 95.40 389 A 1 
ATOM 3092 C CB  . LYS A 1 389 ? 16.564  -13.764 6.304   1.00 94.93 389 A 1 
ATOM 3093 C CG  . LYS A 1 389 ? 17.686  -14.626 5.704   1.00 92.19 389 A 1 
ATOM 3094 C CD  . LYS A 1 389 ? 18.757  -13.786 4.993   1.00 87.15 389 A 1 
ATOM 3095 C CE  . LYS A 1 389 ? 19.982  -14.616 4.624   1.00 82.37 389 A 1 
ATOM 3096 N NZ  . LYS A 1 389 ? 19.673  -15.583 3.558   1.00 73.73 389 A 1 
ATOM 3097 N N   . LYS A 1 390 ? 14.039  -14.365 4.391   1.00 95.56 390 A 1 
ATOM 3098 C CA  . LYS A 1 390 ? 13.301  -15.108 3.353   1.00 95.19 390 A 1 
ATOM 3099 C C   . LYS A 1 390 ? 12.896  -14.216 2.180   1.00 95.92 390 A 1 
ATOM 3100 O O   . LYS A 1 390 ? 12.955  -14.671 1.041   1.00 95.63 390 A 1 
ATOM 3101 C CB  . LYS A 1 390 ? 12.058  -15.770 3.952   1.00 94.39 390 A 1 
ATOM 3102 C CG  . LYS A 1 390 ? 12.404  -16.941 4.881   1.00 83.97 390 A 1 
ATOM 3103 C CD  . LYS A 1 390 ? 11.141  -17.408 5.607   1.00 79.66 390 A 1 
ATOM 3104 C CE  . LYS A 1 390 ? 11.498  -18.490 6.624   1.00 68.31 390 A 1 
ATOM 3105 N NZ  . LYS A 1 390 ? 10.324  -18.860 7.446   1.00 61.11 390 A 1 
ATOM 3106 N N   . LEU A 1 391 ? 12.530  -12.944 2.438   1.00 95.43 391 A 1 
ATOM 3107 C CA  . LEU A 1 391 ? 12.265  -11.978 1.366   1.00 95.65 391 A 1 
ATOM 3108 C C   . LEU A 1 391 ? 13.513  -11.751 0.512   1.00 96.10 391 A 1 
ATOM 3109 O O   . LEU A 1 391 ? 13.435  -11.852 -0.710  1.00 95.97 391 A 1 
ATOM 3110 C CB  . LEU A 1 391 ? 11.742  -10.641 1.927   1.00 95.59 391 A 1 
ATOM 3111 C CG  . LEU A 1 391 ? 10.409  -10.709 2.689   1.00 94.41 391 A 1 
ATOM 3112 C CD1 . LEU A 1 391 ? 10.037  -9.319  3.199   1.00 92.76 391 A 1 
ATOM 3113 C CD2 . LEU A 1 391 ? 9.268   -11.231 1.819   1.00 92.80 391 A 1 
ATOM 3114 N N   . LEU A 1 392 ? 14.677  -11.514 1.135   1.00 96.32 392 A 1 
ATOM 3115 C CA  . LEU A 1 392 ? 15.948  -11.381 0.415   1.00 96.57 392 A 1 
ATOM 3116 C C   . LEU A 1 392 ? 16.284  -12.639 -0.400  1.00 96.56 392 A 1 
ATOM 3117 O O   . LEU A 1 392 ? 16.659  -12.527 -1.565  1.00 96.17 392 A 1 
ATOM 3118 C CB  . LEU A 1 392 ? 17.063  -11.038 1.419   1.00 96.40 392 A 1 
ATOM 3119 C CG  . LEU A 1 392 ? 18.490  -11.075 0.830   1.00 95.68 392 A 1 
ATOM 3120 C CD1 . LEU A 1 392 ? 18.663  -10.145 -0.372  1.00 92.66 392 A 1 
ATOM 3121 C CD2 . LEU A 1 392 ? 19.499  -10.657 1.892   1.00 92.98 392 A 1 
ATOM 3122 N N   . ASP A 1 393 ? 16.138  -13.822 0.184   1.00 96.52 393 A 1 
ATOM 3123 C CA  . ASP A 1 393 ? 16.439  -15.090 -0.493  1.00 96.31 393 A 1 
ATOM 3124 C C   . ASP A 1 393 ? 15.505  -15.363 -1.676  1.00 96.44 393 A 1 
ATOM 3125 O O   . ASP A 1 393 ? 15.928  -15.930 -2.684  1.00 95.63 393 A 1 
ATOM 3126 C CB  . ASP A 1 393 ? 16.375  -16.243 0.524   1.00 96.23 393 A 1 
ATOM 3127 C CG  . ASP A 1 393 ? 17.510  -16.186 1.545   1.00 95.31 393 A 1 
ATOM 3128 O OD1 . ASP A 1 393 ? 18.565  -15.572 1.251   1.00 92.17 393 A 1 
ATOM 3129 O OD2 . ASP A 1 393 ? 17.399  -16.766 2.646   1.00 92.57 393 A 1 
ATOM 3130 N N   . THR A 1 394 ? 14.257  -14.921 -1.576  1.00 96.39 394 A 1 
ATOM 3131 C CA  . THR A 1 394 ? 13.262  -15.096 -2.639  1.00 96.55 394 A 1 
ATOM 3132 C C   . THR A 1 394 ? 13.442  -14.069 -3.750  1.00 96.80 394 A 1 
ATOM 3133 O O   . THR A 1 394 ? 13.573  -14.442 -4.914  1.00 96.16 394 A 1 
ATOM 3134 C CB  . THR A 1 394 ? 11.837  -15.020 -2.069  1.00 96.21 394 A 1 
ATOM 3135 O OG1 . THR A 1 394 ? 11.679  -15.984 -1.055  1.00 92.92 394 A 1 
ATOM 3136 C CG2 . THR A 1 394 ? 10.773  -15.301 -3.130  1.00 92.71 394 A 1 
ATOM 3137 N N   . PHE A 1 395 ? 13.471  -12.778 -3.414  1.00 96.49 395 A 1 
ATOM 3138 C CA  . PHE A 1 395 ? 13.385  -11.678 -4.386  1.00 96.21 395 A 1 
ATOM 3139 C C   . PHE A 1 395 ? 14.749  -11.169 -4.862  1.00 96.08 395 A 1 
ATOM 3140 O O   . PHE A 1 395 ? 14.832  -10.464 -5.874  1.00 94.51 395 A 1 
ATOM 3141 C CB  . PHE A 1 395 ? 12.519  -10.562 -3.790  1.00 96.02 395 A 1 
ATOM 3142 C CG  . PHE A 1 395 ? 11.088  -10.992 -3.523  1.00 96.20 395 A 1 
ATOM 3143 C CD1 . PHE A 1 395 ? 10.191  -11.135 -4.596  1.00 94.56 395 A 1 
ATOM 3144 C CD2 . PHE A 1 395 ? 10.657  -11.284 -2.217  1.00 94.93 395 A 1 
ATOM 3145 C CE1 . PHE A 1 395 ? 8.874   -11.565 -4.364  1.00 94.14 395 A 1 
ATOM 3146 C CE2 . PHE A 1 395 ? 9.334   -11.715 -1.985  1.00 94.21 395 A 1 
ATOM 3147 C CZ  . PHE A 1 395 ? 8.443   -11.855 -3.059  1.00 94.82 395 A 1 
ATOM 3148 N N   . GLY A 1 396 ? 15.827  -11.545 -4.179  1.00 96.72 396 A 1 
ATOM 3149 C CA  . GLY A 1 396 ? 17.165  -11.037 -4.440  1.00 96.26 396 A 1 
ATOM 3150 C C   . GLY A 1 396 ? 17.375  -9.620  -3.901  1.00 96.50 396 A 1 
ATOM 3151 O O   . GLY A 1 396 ? 16.470  -8.968  -3.394  1.00 95.71 396 A 1 
ATOM 3152 N N   . ARG A 1 397 ? 18.604  -9.124  -4.016  1.00 96.06 397 A 1 
ATOM 3153 C CA  . ARG A 1 397 ? 19.036  -7.842  -3.430  1.00 95.67 397 A 1 
ATOM 3154 C C   . ARG A 1 397 ? 18.699  -6.623  -4.295  1.00 96.15 397 A 1 
ATOM 3155 O O   . ARG A 1 397 ? 18.461  -5.539  -3.773  1.00 95.17 397 A 1 
ATOM 3156 C CB  . ARG A 1 397 ? 20.547  -7.954  -3.160  1.00 93.55 397 A 1 
ATOM 3157 C CG  . ARG A 1 397 ? 21.144  -6.776  -2.389  1.00 88.13 397 A 1 
ATOM 3158 C CD  . ARG A 1 397 ? 22.643  -6.990  -2.117  1.00 89.61 397 A 1 
ATOM 3159 N NE  . ARG A 1 397 ? 22.881  -8.180  -1.273  1.00 86.99 397 A 1 
ATOM 3160 C CZ  . ARG A 1 397 ? 22.729  -8.266  0.039   1.00 87.39 397 A 1 
ATOM 3161 N NH1 . ARG A 1 397 ? 22.431  -7.247  0.777   1.00 75.46 397 A 1 
ATOM 3162 N NH2 . ARG A 1 397 ? 22.870  -9.410  0.635   1.00 77.32 397 A 1 
ATOM 3163 N N   . ARG A 1 398 ? 18.711  -6.791  -5.608  1.00 95.44 398 A 1 
ATOM 3164 C CA  . ARG A 1 398 ? 18.579  -5.675  -6.555  1.00 96.05 398 A 1 
ATOM 3165 C C   . ARG A 1 398 ? 17.192  -5.039  -6.474  1.00 96.49 398 A 1 
ATOM 3166 O O   . ARG A 1 398 ? 16.208  -5.684  -6.827  1.00 95.27 398 A 1 
ATOM 3167 C CB  . ARG A 1 398 ? 18.912  -6.164  -7.969  1.00 95.50 398 A 1 
ATOM 3168 C CG  . ARG A 1 398 ? 18.771  -5.020  -8.989  1.00 92.79 398 A 1 
ATOM 3169 C CD  . ARG A 1 398 ? 19.162  -5.450  -10.400 1.00 90.48 398 A 1 
ATOM 3170 N NE  . ARG A 1 398 ? 20.619  -5.443  -10.590 1.00 84.56 398 A 1 
ATOM 3171 C CZ  . ARG A 1 398 ? 21.254  -5.620  -11.732 1.00 79.71 398 A 1 
ATOM 3172 N NH1 . ARG A 1 398 ? 20.617  -5.907  -12.838 1.00 73.39 398 A 1 
ATOM 3173 N NH2 . ARG A 1 398 ? 22.554  -5.495  -11.769 1.00 70.90 398 A 1 
ATOM 3174 N N   . GLY A 1 399 ? 17.141  -3.768  -6.073  1.00 96.01 399 A 1 
ATOM 3175 C CA  . GLY A 1 399 ? 15.898  -3.003  -5.949  1.00 96.21 399 A 1 
ATOM 3176 C C   . GLY A 1 399 ? 14.997  -3.406  -4.775  1.00 96.86 399 A 1 
ATOM 3177 O O   . GLY A 1 399 ? 13.908  -2.863  -4.666  1.00 96.10 399 A 1 
ATOM 3178 N N   . LEU A 1 400 ? 15.416  -4.330  -3.910  1.00 96.22 400 A 1 
ATOM 3179 C CA  . LEU A 1 400 ? 14.630  -4.713  -2.733  1.00 96.57 400 A 1 
ATOM 3180 C C   . LEU A 1 400 ? 14.752  -3.652  -1.631  1.00 96.76 400 A 1 
ATOM 3181 O O   . LEU A 1 400 ? 15.850  -3.198  -1.320  1.00 96.44 400 A 1 
ATOM 3182 C CB  . LEU A 1 400 ? 15.074  -6.105  -2.254  1.00 96.59 400 A 1 
ATOM 3183 C CG  . LEU A 1 400 ? 14.280  -6.660  -1.058  1.00 96.04 400 A 1 
ATOM 3184 C CD1 . LEU A 1 400 ? 12.804  -6.880  -1.388  1.00 94.50 400 A 1 
ATOM 3185 C CD2 . LEU A 1 400 ? 14.865  -8.004  -0.627  1.00 94.55 400 A 1 
ATOM 3186 N N   . ILE A 1 401 ? 13.629  -3.287  -1.018  1.00 95.83 401 A 1 
ATOM 3187 C CA  . ILE A 1 401 ? 13.535  -2.463  0.196   1.00 95.84 401 A 1 
ATOM 3188 C C   . ILE A 1 401 ? 12.558  -3.167  1.141   1.00 95.63 401 A 1 
ATOM 3189 O O   . ILE A 1 401 ? 11.498  -3.609  0.705   1.00 94.98 401 A 1 
ATOM 3190 C CB  . ILE A 1 401 ? 13.089  -1.021  -0.144  1.00 95.70 401 A 1 
ATOM 3191 C CG1 . ILE A 1 401 ? 14.107  -0.336  -1.087  1.00 94.96 401 A 1 
ATOM 3192 C CG2 . ILE A 1 401 ? 12.882  -0.192  1.140   1.00 95.34 401 A 1 
ATOM 3193 C CD1 . ILE A 1 401 ? 13.714  1.068   -1.567  1.00 92.85 401 A 1 
ATOM 3194 N N   . ILE A 1 402 ? 12.891  -3.281  2.427   1.00 95.22 402 A 1 
ATOM 3195 C CA  . ILE A 1 402 ? 12.050  -3.982  3.408   1.00 95.25 402 A 1 
ATOM 3196 C C   . ILE A 1 402 ? 11.526  -2.999  4.454   1.00 94.50 402 A 1 
ATOM 3197 O O   . ILE A 1 402 ? 12.275  -2.226  5.043   1.00 93.84 402 A 1 
ATOM 3198 C CB  . ILE A 1 402 ? 12.798  -5.189  4.020   1.00 95.50 402 A 1 
ATOM 3199 C CG1 . ILE A 1 402 ? 13.128  -6.221  2.912   1.00 94.33 402 A 1 
ATOM 3200 C CG2 . ILE A 1 402 ? 11.954  -5.838  5.137   1.00 94.69 402 A 1 
ATOM 3201 C CD1 . ILE A 1 402 ? 13.967  -7.419  3.373   1.00 91.07 402 A 1 
ATOM 3202 N N   . GLU A 1 403 ? 10.227  -3.053  4.733   1.00 93.70 403 A 1 
ATOM 3203 C CA  . GLU A 1 403 ? 9.588   -2.288  5.796   1.00 93.20 403 A 1 
ATOM 3204 C C   . GLU A 1 403 ? 9.039   -3.226  6.866   1.00 92.75 403 A 1 
ATOM 3205 O O   . GLU A 1 403 ? 8.237   -4.113  6.581   1.00 91.53 403 A 1 
ATOM 3206 C CB  . GLU A 1 403 ? 8.476   -1.390  5.252   1.00 92.40 403 A 1 
ATOM 3207 C CG  . GLU A 1 403 ? 8.960   -0.404  4.181   1.00 86.05 403 A 1 
ATOM 3208 C CD  . GLU A 1 403 ? 7.882   0.615   3.798   1.00 83.13 403 A 1 
ATOM 3209 O OE1 . GLU A 1 403 ? 8.000   1.208   2.707   1.00 72.55 403 A 1 
ATOM 3210 O OE2 . GLU A 1 403 ? 6.983   0.898   4.629   1.00 73.77 403 A 1 
ATOM 3211 N N   . THR A 1 404 ? 9.456   -3.017  8.112   1.00 92.48 404 A 1 
ATOM 3212 C CA  . THR A 1 404 ? 8.966   -3.786  9.260   1.00 92.34 404 A 1 
ATOM 3213 C C   . THR A 1 404 ? 8.702   -2.870  10.453  1.00 91.40 404 A 1 
ATOM 3214 O O   . THR A 1 404 ? 8.783   -1.640  10.342  1.00 90.41 404 A 1 
ATOM 3215 C CB  . THR A 1 404 ? 9.924   -4.950  9.564   1.00 92.47 404 A 1 
ATOM 3216 O OG1 . THR A 1 404 ? 9.335   -5.838  10.480  1.00 84.71 404 A 1 
ATOM 3217 C CG2 . THR A 1 404 ? 11.268  -4.500  10.131  1.00 84.06 404 A 1 
ATOM 3218 N N   . SER A 1 405 ? 8.343   -3.435  11.596  1.00 90.75 405 A 1 
ATOM 3219 C CA  . SER A 1 405 ? 8.059   -2.671  12.812  1.00 90.27 405 A 1 
ATOM 3220 C C   . SER A 1 405 ? 8.333   -3.474  14.075  1.00 90.57 405 A 1 
ATOM 3221 O O   . SER A 1 405 ? 8.363   -4.698  14.054  1.00 90.25 405 A 1 
ATOM 3222 C CB  . SER A 1 405 ? 6.608   -2.192  12.807  1.00 88.74 405 A 1 
ATOM 3223 O OG  . SER A 1 405 ? 5.730   -3.297  12.822  1.00 84.91 405 A 1 
ATOM 3224 N N   . ALA A 1 406 ? 8.465   -2.767  15.201  1.00 89.83 406 A 1 
ATOM 3225 C CA  . ALA A 1 406 ? 8.529   -3.355  16.530  1.00 89.93 406 A 1 
ATOM 3226 C C   . ALA A 1 406 ? 7.634   -2.571  17.507  1.00 89.50 406 A 1 
ATOM 3227 O O   . ALA A 1 406 ? 7.490   -1.356  17.361  1.00 88.22 406 A 1 
ATOM 3228 C CB  . ALA A 1 406 ? 9.989   -3.380  16.979  1.00 90.28 406 A 1 
ATOM 3229 N N   . PRO A 1 407 ? 7.052   -3.218  18.532  1.00 89.90 407 A 1 
ATOM 3230 C CA  . PRO A 1 407 ? 6.211   -2.529  19.514  1.00 88.68 407 A 1 
ATOM 3231 C C   . PRO A 1 407 ? 6.952   -1.471  20.338  1.00 89.53 407 A 1 
ATOM 3232 O O   . PRO A 1 407 ? 6.366   -0.453  20.706  1.00 88.50 407 A 1 
ATOM 3233 C CB  . PRO A 1 407 ? 5.651   -3.638  20.411  1.00 86.65 407 A 1 
ATOM 3234 C CG  . PRO A 1 407 ? 5.697   -4.879  19.526  1.00 84.59 407 A 1 
ATOM 3235 C CD  . PRO A 1 407 ? 6.948   -4.652  18.691  1.00 87.53 407 A 1 
ATOM 3236 N N   . THR A 1 408 ? 8.242   -1.689  20.622  1.00 88.82 408 A 1 
ATOM 3237 C CA  . THR A 1 408 ? 9.046   -0.836  21.508  1.00 89.91 408 A 1 
ATOM 3238 C C   . THR A 1 408 ? 10.359  -0.395  20.863  1.00 91.06 408 A 1 
ATOM 3239 O O   . THR A 1 408 ? 10.886  -1.028  19.948  1.00 91.95 408 A 1 
ATOM 3240 C CB  . THR A 1 408 ? 9.337   -1.531  22.844  1.00 90.52 408 A 1 
ATOM 3241 O OG1 . THR A 1 408 ? 10.234  -2.592  22.655  1.00 89.29 408 A 1 
ATOM 3242 C CG2 . THR A 1 408 ? 8.092   -2.066  23.548  1.00 87.66 408 A 1 
ATOM 3243 N N   . ALA A 1 409 ? 10.937  0.699   21.385  1.00 90.73 409 A 1 
ATOM 3244 C CA  . ALA A 1 409 ? 12.232  1.207   20.940  1.00 91.68 409 A 1 
ATOM 3245 C C   . ALA A 1 409 ? 13.385  0.211   21.172  1.00 92.59 409 A 1 
ATOM 3246 O O   . ALA A 1 409 ? 14.322  0.151   20.378  1.00 92.76 409 A 1 
ATOM 3247 C CB  . ALA A 1 409 ? 12.492  2.526   21.673  1.00 91.40 409 A 1 
ATOM 3248 N N   . GLU A 1 410 ? 13.334  -0.565  22.252  1.00 90.08 410 A 1 
ATOM 3249 C CA  . GLU A 1 410 ? 14.345  -1.586  22.538  1.00 90.38 410 A 1 
ATOM 3250 C C   . GLU A 1 410 ? 14.286  -2.735  21.525  1.00 90.55 410 A 1 
ATOM 3251 O O   . GLU A 1 410 ? 15.308  -3.091  20.937  1.00 91.06 410 A 1 
ATOM 3252 C CB  . GLU A 1 410 ? 14.162  -2.085  23.976  1.00 90.66 410 A 1 
ATOM 3253 C CG  . GLU A 1 410 ? 15.263  -3.080  24.373  1.00 81.00 410 A 1 
ATOM 3254 C CD  . GLU A 1 410 ? 15.180  -3.525  25.840  1.00 72.85 410 A 1 
ATOM 3255 O OE1 . GLU A 1 410 ? 16.008  -4.390  26.206  1.00 64.46 410 A 1 
ATOM 3256 O OE2 . GLU A 1 410 ? 14.335  -2.980  26.587  1.00 66.02 410 A 1 
ATOM 3257 N N   . GLU A 1 411 ? 13.089  -3.248  21.253  1.00 91.82 411 A 1 
ATOM 3258 C CA  . GLU A 1 411 ? 12.892  -4.284  20.233  1.00 91.14 411 A 1 
ATOM 3259 C C   . GLU A 1 411 ? 13.271  -3.784  18.836  1.00 91.78 411 A 1 
ATOM 3260 O O   . GLU A 1 411 ? 13.898  -4.522  18.082  1.00 91.96 411 A 1 
ATOM 3261 C CB  . GLU A 1 411 ? 11.434  -4.740  20.243  1.00 90.83 411 A 1 
ATOM 3262 C CG  . GLU A 1 411 ? 11.085  -5.545  21.503  1.00 87.31 411 A 1 
ATOM 3263 C CD  . GLU A 1 411 ? 9.572   -5.677  21.693  1.00 83.46 411 A 1 
ATOM 3264 O OE1 . GLU A 1 411 ? 9.131   -6.723  22.200  1.00 73.72 411 A 1 
ATOM 3265 O OE2 . GLU A 1 411 ? 8.876   -4.678  21.401  1.00 75.19 411 A 1 
ATOM 3266 N N   . ALA A 1 412 ? 12.995  -2.515  18.511  1.00 91.26 412 A 1 
ATOM 3267 C CA  . ALA A 1 412 ? 13.407  -1.911  17.247  1.00 91.68 412 A 1 
ATOM 3268 C C   . ALA A 1 412 ? 14.935  -1.849  17.097  1.00 92.14 412 A 1 
ATOM 3269 O O   . ALA A 1 412 ? 15.453  -2.143  16.021  1.00 92.45 412 A 1 
ATOM 3270 C CB  . ALA A 1 412 ? 12.781  -0.518  17.132  1.00 92.18 412 A 1 
ATOM 3271 N N   . ARG A 1 413 ? 15.671  -1.509  18.169  1.00 92.82 413 A 1 
ATOM 3272 C CA  . ARG A 1 413 ? 17.144  -1.538  18.156  1.00 91.91 413 A 1 
ATOM 3273 C C   . ARG A 1 413 ? 17.683  -2.953  17.949  1.00 91.86 413 A 1 
ATOM 3274 O O   . ARG A 1 413 ? 18.557  -3.146  17.106  1.00 92.10 413 A 1 
ATOM 3275 C CB  . ARG A 1 413 ? 17.713  -0.928  19.446  1.00 92.13 413 A 1 
ATOM 3276 C CG  . ARG A 1 413 ? 17.611  0.605   19.453  1.00 89.24 413 A 1 
ATOM 3277 C CD  . ARG A 1 413 ? 18.260  1.216   20.701  1.00 88.28 413 A 1 
ATOM 3278 N NE  . ARG A 1 413 ? 17.500  0.943   21.936  1.00 83.78 413 A 1 
ATOM 3279 C CZ  . ARG A 1 413 ? 16.573  1.709   22.476  1.00 80.80 413 A 1 
ATOM 3280 N NH1 . ARG A 1 413 ? 16.201  2.842   21.940  1.00 71.53 413 A 1 
ATOM 3281 N NH2 . ARG A 1 413 ? 15.994  1.357   23.588  1.00 73.07 413 A 1 
ATOM 3282 N N   . ASN A 1 414 ? 17.128  -3.928  18.658  1.00 93.10 414 A 1 
ATOM 3283 C CA  . ASN A 1 414 ? 17.534  -5.328  18.524  1.00 92.69 414 A 1 
ATOM 3284 C C   . ASN A 1 414 ? 17.234  -5.871  17.118  1.00 93.06 414 A 1 
ATOM 3285 O O   . ASN A 1 414 ? 18.110  -6.463  16.491  1.00 92.67 414 A 1 
ATOM 3286 C CB  . ASN A 1 414 ? 16.829  -6.155  19.614  1.00 92.81 414 A 1 
ATOM 3287 C CG  . ASN A 1 414 ? 17.321  -5.831  21.017  1.00 89.93 414 A 1 
ATOM 3288 O OD1 . ASN A 1 414 ? 18.435  -5.373  21.228  1.00 83.86 414 A 1 
ATOM 3289 N ND2 . ASN A 1 414 ? 16.518  -6.084  22.022  1.00 82.33 414 A 1 
ATOM 3290 N N   . LEU A 1 415 ? 16.033  -5.608  16.608  1.00 92.24 415 A 1 
ATOM 3291 C CA  . LEU A 1 415 ? 15.623  -6.008  15.265  1.00 92.44 415 A 1 
ATOM 3292 C C   . LEU A 1 415 ? 16.490  -5.339  14.195  1.00 93.17 415 A 1 
ATOM 3293 O O   . LEU A 1 415 ? 16.926  -6.008  13.269  1.00 93.35 415 A 1 
ATOM 3294 C CB  . LEU A 1 415 ? 14.125  -5.693  15.091  1.00 92.66 415 A 1 
ATOM 3295 C CG  . LEU A 1 415 ? 13.547  -6.059  13.711  1.00 90.95 415 A 1 
ATOM 3296 C CD1 . LEU A 1 415 ? 13.712  -7.544  13.382  1.00 87.83 415 A 1 
ATOM 3297 C CD2 . LEU A 1 415 ? 12.054  -5.735  13.683  1.00 88.55 415 A 1 
ATOM 3298 N N   . GLY A 1 416 ? 16.804  -4.043  14.337  1.00 93.45 416 A 1 
ATOM 3299 C CA  . GLY A 1 416 ? 17.675  -3.323  13.408  1.00 93.39 416 A 1 
ATOM 3300 C C   . GLY A 1 416 ? 19.072  -3.940  13.290  1.00 93.70 416 A 1 
ATOM 3301 O O   . GLY A 1 416 ? 19.564  -4.138  12.180  1.00 93.68 416 A 1 
ATOM 3302 N N   . LEU A 1 417 ? 19.689  -4.310  14.412  1.00 94.21 417 A 1 
ATOM 3303 C CA  . LEU A 1 417 ? 20.998  -4.981  14.415  1.00 93.56 417 A 1 
ATOM 3304 C C   . LEU A 1 417 ? 20.942  -6.371  13.770  1.00 93.88 417 A 1 
ATOM 3305 O O   . LEU A 1 417 ? 21.855  -6.755  13.037  1.00 93.51 417 A 1 
ATOM 3306 C CB  . LEU A 1 417 ? 21.512  -5.097  15.862  1.00 92.98 417 A 1 
ATOM 3307 C CG  . LEU A 1 417 ? 21.900  -3.761  16.524  1.00 89.48 417 A 1 
ATOM 3308 C CD1 . LEU A 1 417 ? 22.251  -4.011  17.990  1.00 85.74 417 A 1 
ATOM 3309 C CD2 . LEU A 1 417 ? 23.104  -3.108  15.845  1.00 86.14 417 A 1 
ATOM 3310 N N   . GLU A 1 418 ? 19.875  -7.114  14.025  1.00 93.89 418 A 1 
ATOM 3311 C CA  . GLU A 1 418 ? 19.706  -8.444  13.438  1.00 93.99 418 A 1 
ATOM 3312 C C   . GLU A 1 418 ? 19.442  -8.372  11.928  1.00 94.59 418 A 1 
ATOM 3313 O O   . GLU A 1 418 ? 20.041  -9.126  11.157  1.00 94.39 418 A 1 
ATOM 3314 C CB  . GLU A 1 418 ? 18.609  -9.188  14.205  1.00 93.97 418 A 1 
ATOM 3315 C CG  . GLU A 1 418 ? 18.400  -10.632 13.742  1.00 83.96 418 A 1 
ATOM 3316 C CD  . GLU A 1 418 ? 19.614  -11.562 13.911  1.00 77.47 418 A 1 
ATOM 3317 O OE1 . GLU A 1 418 ? 19.506  -12.734 13.503  1.00 66.41 418 A 1 
ATOM 3318 O OE2 . GLU A 1 418 ? 20.711  -11.159 14.360  1.00 68.56 418 A 1 
ATOM 3319 N N   . LEU A 1 419 ? 18.631  -7.403  11.483  1.00 94.34 419 A 1 
ATOM 3320 C CA  . LEU A 1 419 ? 18.399  -7.139  10.065  1.00 94.41 419 A 1 
ATOM 3321 C C   . LEU A 1 419 ? 19.683  -6.715  9.357   1.00 94.71 419 A 1 
ATOM 3322 O O   . LEU A 1 419 ? 19.979  -7.254  8.294   1.00 94.78 419 A 1 
ATOM 3323 C CB  . LEU A 1 419 ? 17.312  -6.066  9.903   1.00 94.76 419 A 1 
ATOM 3324 C CG  . LEU A 1 419 ? 15.899  -6.554  10.246  1.00 93.69 419 A 1 
ATOM 3325 C CD1 . LEU A 1 419 ? 14.939  -5.368  10.226  1.00 91.35 419 A 1 
ATOM 3326 C CD2 . LEU A 1 419 ? 15.385  -7.596  9.254   1.00 91.41 419 A 1 
ATOM 3327 N N   . HIS A 1 420 ? 20.488  -5.831  9.964   1.00 95.05 420 A 1 
ATOM 3328 C CA  . HIS A 1 420 ? 21.810  -5.484  9.437   1.00 94.45 420 A 1 
ATOM 3329 C C   . HIS A 1 420 ? 22.662  -6.735  9.191   1.00 94.24 420 A 1 
ATOM 3330 O O   . HIS A 1 420 ? 23.200  -6.929  8.102   1.00 93.65 420 A 1 
ATOM 3331 C CB  . HIS A 1 420 ? 22.512  -4.522  10.409  1.00 93.81 420 A 1 
ATOM 3332 C CG  . HIS A 1 420 ? 23.939  -4.234  10.016  1.00 92.93 420 A 1 
ATOM 3333 N ND1 . HIS A 1 420 ? 24.343  -3.711  8.819   1.00 84.83 420 A 1 
ATOM 3334 C CD2 . HIS A 1 420 ? 25.066  -4.488  10.749  1.00 85.57 420 A 1 
ATOM 3335 C CE1 . HIS A 1 420 ? 25.684  -3.648  8.825   1.00 87.08 420 A 1 
ATOM 3336 N NE2 . HIS A 1 420 ? 26.171  -4.109  9.984   1.00 87.59 420 A 1 
ATOM 3337 N N   . ARG A 1 421 ? 22.731  -7.633  10.174  1.00 94.02 421 A 1 
ATOM 3338 C CA  . ARG A 1 421 ? 23.489  -8.888  10.071  1.00 93.47 421 A 1 
ATOM 3339 C C   . ARG A 1 421 ? 22.983  -9.807  8.949   1.00 94.12 421 A 1 
ATOM 3340 O O   . ARG A 1 421 ? 23.789  -10.473 8.309   1.00 93.48 421 A 1 
ATOM 3341 C CB  . ARG A 1 421 ? 23.430  -9.600  11.431  1.00 92.93 421 A 1 
ATOM 3342 C CG  . ARG A 1 421 ? 24.376  -10.792 11.526  1.00 81.54 421 A 1 
ATOM 3343 C CD  . ARG A 1 421 ? 24.149  -11.579 12.816  1.00 79.12 421 A 1 
ATOM 3344 N NE  . ARG A 1 421 ? 22.876  -12.337 12.813  1.00 68.23 421 A 1 
ATOM 3345 C CZ  . ARG A 1 421 ? 22.614  -13.477 12.194  1.00 60.23 421 A 1 
ATOM 3346 N NH1 . ARG A 1 421 ? 23.491  -14.092 11.460  1.00 53.90 421 A 1 
ATOM 3347 N NH2 . ARG A 1 421 ? 21.446  -14.029 12.308  1.00 50.21 421 A 1 
ATOM 3348 N N   . LEU A 1 422 ? 21.667  -9.879  8.745   1.00 93.54 422 A 1 
ATOM 3349 C CA  . LEU A 1 422 ? 21.037  -10.794 7.782   1.00 93.74 422 A 1 
ATOM 3350 C C   . LEU A 1 422 ? 20.976  -10.246 6.352   1.00 94.26 422 A 1 
ATOM 3351 O O   . LEU A 1 422 ? 20.975  -11.027 5.395   1.00 93.30 422 A 1 
ATOM 3352 C CB  . LEU A 1 422 ? 19.621  -11.124 8.278   1.00 93.49 422 A 1 
ATOM 3353 C CG  . LEU A 1 422 ? 19.562  -12.013 9.532   1.00 90.59 422 A 1 
ATOM 3354 C CD1 . LEU A 1 422 ? 18.108  -12.150 9.975   1.00 86.65 422 A 1 
ATOM 3355 C CD2 . LEU A 1 422 ? 20.106  -13.417 9.255   1.00 87.78 422 A 1 
ATOM 3356 N N   . LEU A 1 423 ? 20.897  -8.926  6.203   1.00 93.29 423 A 1 
ATOM 3357 C CA  . LEU A 1 423 ? 20.636  -8.245  4.936   1.00 93.30 423 A 1 
ATOM 3358 C C   . LEU A 1 423 ? 21.890  -7.631  4.300   1.00 93.18 423 A 1 
ATOM 3359 O O   . LEU A 1 423 ? 21.826  -7.204  3.141   1.00 91.99 423 A 1 
ATOM 3360 C CB  . LEU A 1 423 ? 19.528  -7.201  5.146   1.00 94.06 423 A 1 
ATOM 3361 C CG  . LEU A 1 423 ? 18.178  -7.745  5.655   1.00 93.89 423 A 1 
ATOM 3362 C CD1 . LEU A 1 423 ? 17.184  -6.589  5.782   1.00 90.81 423 A 1 
ATOM 3363 C CD2 . LEU A 1 423 ? 17.569  -8.796  4.724   1.00 91.30 423 A 1 
ATOM 3364 N N   . SER A 1 424 ? 23.021  -7.615  5.001   1.00 93.44 424 A 1 
ATOM 3365 C CA  . SER A 1 424 ? 24.339  -7.272  4.452   1.00 91.96 424 A 1 
ATOM 3366 C C   . SER A 1 424 ? 24.942  -8.420  3.627   1.00 90.59 424 A 1 
ATOM 3367 O O   . SER A 1 424 ? 24.510  -9.575  3.732   1.00 88.35 424 A 1 
ATOM 3368 C CB  . SER A 1 424 ? 25.289  -6.836  5.566   1.00 90.30 424 A 1 
ATOM 3369 O OG  . SER A 1 424 ? 24.800  -5.657  6.166   1.00 79.06 424 A 1 
ATOM 3370 N N   . LYS A 1 425 ? 25.928  -8.092  2.766   1.00 91.39 425 A 1 
ATOM 3371 C CA  . LYS A 1 425 ? 26.736  -9.082  2.034   1.00 89.79 425 A 1 
ATOM 3372 C C   . LYS A 1 425 ? 27.721  -9.833  2.923   1.00 84.10 425 A 1 
ATOM 3373 O O   . LYS A 1 425 ? 28.265  -9.212  3.856   1.00 74.58 425 A 1 
ATOM 3374 C CB  . LYS A 1 425 ? 27.483  -8.448  0.860   1.00 85.43 425 A 1 
ATOM 3375 C CG  . LYS A 1 425 ? 26.588  -8.242  -0.366  1.00 84.50 425 A 1 
ATOM 3376 C CD  . LYS A 1 425 ? 27.449  -7.712  -1.515  1.00 82.13 425 A 1 
ATOM 3377 C CE  . LYS A 1 425 ? 26.596  -7.221  -2.685  1.00 79.90 425 A 1 
ATOM 3378 N NZ  . LYS A 1 425 ? 27.414  -6.361  -3.572  1.00 73.01 425 A 1 
ATOM 3379 O OXT . LYS A 1 425 ? 27.944  -11.020 2.563   1.00 83.22 425 A 1 
#
