# 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_if08117
#
_entry.id if08117
#
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 VAL 1   
1 n GLU 2   
1 n ILE 3   
1 n PHE 4   
1 n ALA 5   
1 n ALA 6   
1 n GLY 7   
1 n ALA 8   
1 n GLY 9   
1 n SER 10  
1 n LEU 11  
1 n ARG 12  
1 n PHE 13  
1 n ALA 14  
1 n ARG 15  
1 n GLY 16  
1 n TYR 17  
1 n ALA 18  
1 n ALA 19  
1 n VAL 20  
1 n GLU 21  
1 n ALA 22  
1 n LEU 23  
1 n ASP 24  
1 n PHE 25  
1 n ALA 26  
1 n GLY 27  
1 n ILE 28  
1 n ALA 29  
1 n TRP 30  
1 n ARG 31  
1 n GLY 32  
1 n ASN 33  
1 n ILE 34  
1 n GLY 35  
1 n ARG 36  
1 n GLU 37  
1 n GLU 38  
1 n ARG 39  
1 n GLU 40  
1 n ASN 41  
1 n LEU 42  
1 n MET 43  
1 n GLN 44  
1 n PHE 45  
1 n ARG 46  
1 n GLU 47  
1 n ASP 48  
1 n LYS 49  
1 n ILE 50  
1 n SER 51  
1 n GLY 52  
1 n ASN 53  
1 n ARG 54  
1 n LEU 55  
1 n SER 56  
1 n VAL 57  
1 n LEU 58  
1 n GLY 59  
1 n PHE 60  
1 n GLY 61  
1 n CYS 62  
1 n MET 63  
1 n ARG 64  
1 n PHE 65  
1 n PRO 66  
1 n ARG 67  
1 n ASN 68  
1 n PHE 69  
1 n GLY 70  
1 n VAL 71  
1 n ILE 72  
1 n ASP 73  
1 n MET 74  
1 n GLN 75  
1 n LYS 76  
1 n THR 77  
1 n GLU 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n MET 82  
1 n GLU 83  
1 n ALA 84  
1 n ILE 85  
1 n ARG 86  
1 n GLY 87  
1 n GLY 88  
1 n VAL 89  
1 n ASN 90  
1 n TYR 91  
1 n PHE 92  
1 n ASP 93  
1 n THR 94  
1 n ALA 95  
1 n TYR 96  
1 n ILE 97  
1 n TYR 98  
1 n PRO 99  
1 n GLY 100 
1 n SER 101 
1 n GLU 102 
1 n GLU 103 
1 n THR 104 
1 n LEU 105 
1 n GLY 106 
1 n SER 107 
1 n ILE 108 
1 n LEU 109 
1 n GLU 110 
1 n LYS 111 
1 n ASN 112 
1 n ARG 113 
1 n VAL 114 
1 n ARG 115 
1 n ASP 116 
1 n ARG 117 
1 n VAL 118 
1 n TYR 119 
1 n ILE 120 
1 n ALA 121 
1 n ALA 122 
1 n LYS 123 
1 n LEU 124 
1 n PRO 125 
1 n LEU 126 
1 n VAL 127 
1 n ILE 128 
1 n CYS 129 
1 n HIS 130 
1 n GLY 131 
1 n PRO 132 
1 n GLY 133 
1 n ASP 134 
1 n PHE 135 
1 n ASP 136 
1 n ARG 137 
1 n PHE 138 
1 n PHE 139 
1 n ASN 140 
1 n LYS 141 
1 n GLU 142 
1 n LEU 143 
1 n GLU 144 
1 n ARG 145 
1 n LEU 146 
1 n ARG 147 
1 n THR 148 
1 n GLY 149 
1 n TYR 150 
1 n VAL 151 
1 n ASP 152 
1 n TYR 153 
1 n TYR 154 
1 n LEU 155 
1 n MET 156 
1 n HIS 157 
1 n MET 158 
1 n ILE 159 
1 n THR 160 
1 n GLY 161 
1 n GLY 162 
1 n ASP 163 
1 n LEU 164 
1 n TRP 165 
1 n LYS 166 
1 n LYS 167 
1 n PHE 168 
1 n GLN 169 
1 n SER 170 
1 n TRP 171 
1 n GLY 172 
1 n ILE 173 
1 n GLU 174 
1 n GLY 175 
1 n TRP 176 
1 n LEU 177 
1 n ALA 178 
1 n GLU 179 
1 n LYS 180 
1 n LYS 181 
1 n LYS 182 
1 n ALA 183 
1 n GLY 184 
1 n GLN 185 
1 n ILE 186 
1 n ARG 187 
1 n ARG 188 
1 n VAL 189 
1 n GLY 190 
1 n PHE 191 
1 n SER 192 
1 n PHE 193 
1 n HIS 194 
1 n GLY 195 
1 n SER 196 
1 n ARG 197 
1 n ASP 198 
1 n GLU 199 
1 n PHE 200 
1 n ILE 201 
1 n ARG 202 
1 n VAL 203 
1 n LEU 204 
1 n ASP 205 
1 n MET 206 
1 n TYR 207 
1 n ASP 208 
1 n TRP 209 
1 n GLU 210 
1 n PHE 211 
1 n VAL 212 
1 n GLN 213 
1 n ILE 214 
1 n GLN 215 
1 n TYR 216 
1 n ASN 217 
1 n TYR 218 
1 n SER 219 
1 n ASP 220 
1 n GLU 221 
1 n ASN 222 
1 n PHE 223 
1 n GLN 224 
1 n ALA 225 
1 n GLY 226 
1 n ILE 227 
1 n THR 228 
1 n GLY 229 
1 n LEU 230 
1 n ARG 231 
1 n LYS 232 
1 n ALA 233 
1 n ALA 234 
1 n ALA 235 
1 n LYS 236 
1 n GLY 237 
1 n LEU 238 
1 n PRO 239 
1 n VAL 240 
1 n ILE 241 
1 n ILE 242 
1 n MET 243 
1 n GLU 244 
1 n PRO 245 
1 n LEU 246 
1 n LEU 247 
1 n GLY 248 
1 n GLY 249 
1 n LYS 250 
1 n LEU 251 
1 n ALA 252 
1 n ARG 253 
1 n GLY 254 
1 n LEU 255 
1 n PRO 256 
1 n ARG 257 
1 n GLU 258 
1 n ALA 259 
1 n GLU 260 
1 n GLU 261 
1 n THR 262 
1 n PHE 263 
1 n LYS 264 
1 n ARG 265 
1 n ALA 266 
1 n ASN 267 
1 n PRO 268 
1 n ALA 269 
1 n LEU 270 
1 n SER 271 
1 n PRO 272 
1 n ALA 273 
1 n ALA 274 
1 n TRP 275 
1 n ALA 276 
1 n PHE 277 
1 n ARG 278 
1 n TRP 279 
1 n VAL 280 
1 n TRP 281 
1 n ASN 282 
1 n GLN 283 
1 n GLN 284 
1 n GLU 285 
1 n ALA 286 
1 n THR 287 
1 n VAL 288 
1 n VAL 289 
1 n LEU 290 
1 n SER 291 
1 n GLY 292 
1 n MET 293 
1 n ASN 294 
1 n GLU 295 
1 n GLY 296 
1 n ARG 297 
1 n GLN 298 
1 n LEU 299 
1 n LYS 300 
1 n GLU 301 
1 n ASN 302 
1 n LEU 303 
1 n ALA 304 
1 n ALA 305 
1 n ALA 306 
1 n GLU 307 
1 n THR 308 
1 n ALA 309 
1 n LEU 310 
1 n PRO 311 
1 n GLY 312 
1 n CYS 313 
1 n VAL 314 
1 n GLY 315 
1 n PRO 316 
1 n GLU 317 
1 n GLU 318 
1 n ALA 319 
1 n GLU 320 
1 n VAL 321 
1 n TYR 322 
1 n ARG 323 
1 n ARG 324 
1 n VAL 325 
1 n LEU 326 
1 n GLY 327 
1 n ILE 328 
1 n PHE 329 
1 n ASN 330 
1 n ARG 331 
1 n SER 332 
1 n TYR 333 
1 n ARG 334 
1 n ILE 335 
1 n ARG 336 
1 n CYS 337 
1 n THR 338 
1 n GLY 339 
1 n CYS 340 
1 n ASN 341 
1 n TYR 342 
1 n CYS 343 
1 n MET 344 
1 n PRO 345 
1 n CYS 346 
1 n PRO 347 
1 n GLN 348 
1 n ASN 349 
1 n VAL 350 
1 n ASN 351 
1 n ILE 352 
1 n PRO 353 
1 n GLY 354 
1 n CYS 355 
1 n PHE 356 
1 n ALA 357 
1 n ALA 358 
1 n TYR 359 
1 n ASN 360 
1 n SER 361 
1 n SER 362 
1 n PHE 363 
1 n ALA 364 
1 n MET 365 
1 n GLY 366 
1 n PHE 367 
1 n ILE 368 
1 n GLN 369 
1 n GLY 370 
1 n MET 371 
1 n GLN 372 
1 n GLN 373 
1 n TYR 374 
1 n VAL 375 
1 n THR 376 
1 n SER 377 
1 n THR 378 
1 n ALA 379 
1 n PRO 380 
1 n THR 381 
1 n SER 382 
1 n GLU 383 
1 n ARG 384 
1 n MET 385 
1 n SER 386 
1 n GLY 387 
1 n PRO 388 
1 n GLY 389 
1 n LEU 390 
1 n CYS 391 
1 n VAL 392 
1 n LYS 393 
1 n CYS 394 
1 n GLY 395 
1 n LYS 396 
1 n CYS 397 
1 n GLU 398 
1 n LYS 399 
1 n HIS 400 
1 n CYS 401 
1 n PRO 402 
1 n GLN 403 
1 n HIS 404 
1 n ILE 405 
1 n PRO 406 
1 n ILE 407 
1 n ILE 408 
1 n ARG 409 
1 n SER 410 
1 n LEU 411 
1 n GLU 412 
1 n THR 413 
1 n VAL 414 
1 n ARG 415 
1 n ASN 416 
1 n ARG 417 
1 n MET 418 
1 n GLU 419 
1 n PRO 420 
1 n VAL 421 
1 n TRP 422 
1 n MET 423 
1 n ARG 424 
1 n TRP 425 
1 n ALA 426 
1 n ILE 427 
1 n ALA 428 
1 n LEU 429 
1 n ILE 430 
1 n ARG 431 
1 n PHE 432 
1 n THR 433 
1 n LEU 434 
1 n GLY 435 
1 n LYS 436 
1 n THR 437 
1 n ARG 438 
1 n PRO 439 
1 n SER 440 
#
_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 04:05:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.72
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n SER . 440 A 440 
#
_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   . VAL A 1 1   ? -36.094 17.898  17.747  1.00 16.62 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -35.555 16.882  16.815  1.00 15.68 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -36.743 16.080  16.313  1.00 16.52 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -37.369 15.395  17.115  1.00 14.33 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -34.513 15.974  17.501  1.00 14.42 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -33.962 14.919  16.543  1.00 11.92 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -33.330 16.801  18.031  1.00 13.02 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? -37.117 16.245  15.043  1.00 18.28 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? -38.161 15.445  14.393  1.00 21.14 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? -37.508 14.238  13.713  1.00 20.84 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? -36.557 14.390  12.946  1.00 20.14 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? -38.956 16.285  13.377  1.00 20.85 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? -39.919 17.268  14.061  1.00 18.24 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? -40.783 18.060  13.062  1.00 16.88 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? -41.864 18.528  13.490  1.00 15.79 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? -40.352 18.208  11.895  1.00 18.78 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -37.990 13.041  14.029  1.00 19.24 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -37.536 11.784  13.431  1.00 22.78 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -38.628 11.321  12.465  1.00 22.26 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -39.756 11.058  12.886  1.00 21.67 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -37.221 10.724  14.521  1.00 22.38 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -36.120 11.227  15.486  1.00 20.21 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -36.804 9.392   13.866  1.00 22.15 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -35.830 10.294  16.671  1.00 20.96 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -38.303 11.206  11.180  1.00 18.93 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -39.181 10.593  10.183  1.00 22.41 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -38.780 9.132   9.959   1.00 21.44 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -37.692 8.849   9.457   1.00 20.59 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -39.161 11.400  8.877   1.00 21.58 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -40.042 12.635  8.905   1.00 18.97 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -41.386 12.542  8.495   1.00 17.83 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -39.530 13.869  9.341   1.00 18.29 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -42.216 13.679  8.522   1.00 18.54 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -40.362 15.007  9.377   1.00 18.95 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -41.704 14.911  8.966   1.00 20.42 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -39.664 8.205   10.301  1.00 20.32 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -39.567 6.815   9.873   1.00 24.56 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -40.350 6.635   8.559   1.00 24.28 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -41.552 6.895   8.502   1.00 23.30 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -40.072 5.899   10.993  1.00 23.55 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -39.682 6.202   7.500   1.00 22.10 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -40.346 5.830   6.256   1.00 26.47 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -40.918 4.407   6.383   1.00 25.98 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -40.190 3.428   6.236   1.00 24.75 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -39.352 5.987   5.095   1.00 24.81 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -42.207 4.312   6.656   1.00 21.46 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -42.944 3.051   6.601   1.00 24.23 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -44.093 2.981   7.611   1.00 24.24 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -43.855 2.933   8.807   1.00 22.66 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -45.322 2.908   7.092   1.00 21.55 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -46.615 2.785   7.784   1.00 25.10 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -47.198 4.079   8.392   1.00 25.32 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -46.681 4.682   9.323   1.00 24.20 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -46.618 1.588   8.741   1.00 23.65 8   A 1 
ATOM 55   N N   . GLY A 1 9   ? -48.335 4.504   7.846   1.00 20.90 9   A 1 
ATOM 56   C CA  . GLY A 1 9   ? -49.078 5.680   8.268   1.00 23.41 9   A 1 
ATOM 57   C C   . GLY A 1 9   ? -49.666 5.547   9.669   1.00 23.93 9   A 1 
ATOM 58   O O   . GLY A 1 9   ? -50.602 4.793   9.878   1.00 22.65 9   A 1 
ATOM 59   N N   . SER A 1 10  ? -49.129 6.314   10.600  1.00 18.12 10  A 1 
ATOM 60   C CA  . SER A 1 10  ? -49.832 7.046   11.669  1.00 21.47 10  A 1 
ATOM 61   C C   . SER A 1 10  ? -48.795 7.677   12.608  1.00 21.41 10  A 1 
ATOM 62   O O   . SER A 1 10  ? -47.952 6.989   13.175  1.00 20.62 10  A 1 
ATOM 63   C CB  . SER A 1 10  ? -50.827 6.198   12.483  1.00 20.59 10  A 1 
ATOM 64   O OG  . SER A 1 10  ? -50.273 4.986   12.943  1.00 18.01 10  A 1 
ATOM 65   N N   . LEU A 1 11  ? -48.831 9.007   12.756  1.00 17.81 11  A 1 
ATOM 66   C CA  . LEU A 1 11  ? -47.983 9.756   13.687  1.00 21.39 11  A 1 
ATOM 67   C C   . LEU A 1 11  ? -48.418 9.493   15.136  1.00 20.83 11  A 1 
ATOM 68   O O   . LEU A 1 11  ? -49.560 9.770   15.503  1.00 20.33 11  A 1 
ATOM 69   C CB  . LEU A 1 11  ? -48.088 11.262  13.344  1.00 20.70 11  A 1 
ATOM 70   C CG  . LEU A 1 11  ? -47.082 11.733  12.270  1.00 18.79 11  A 1 
ATOM 71   C CD1 . LEU A 1 11  ? -47.757 12.630  11.233  1.00 18.01 11  A 1 
ATOM 72   C CD2 . LEU A 1 11  ? -45.949 12.521  12.924  1.00 20.11 11  A 1 
ATOM 73   N N   . ARG A 1 12  ? -47.485 9.026   15.985  1.00 17.99 12  A 1 
ATOM 74   C CA  . ARG A 1 12  ? -47.594 9.126   17.449  1.00 19.66 12  A 1 
ATOM 75   C C   . ARG A 1 12  ? -46.292 9.678   18.030  1.00 19.37 12  A 1 
ATOM 76   O O   . ARG A 1 12  ? -45.219 9.142   17.773  1.00 18.79 12  A 1 
ATOM 77   C CB  . ARG A 1 12  ? -47.974 7.781   18.098  1.00 18.84 12  A 1 
ATOM 78   C CG  . ARG A 1 12  ? -49.469 7.454   17.932  1.00 16.34 12  A 1 
ATOM 79   C CD  . ARG A 1 12  ? -49.854 6.234   18.781  1.00 15.29 12  A 1 
ATOM 80   N NE  . ARG A 1 12  ? -51.294 5.915   18.646  1.00 13.78 12  A 1 
ATOM 81   C CZ  . ARG A 1 12  ? -51.983 5.056   19.381  1.00 12.93 12  A 1 
ATOM 82   N NH1 . ARG A 1 12  ? -51.435 4.374   20.346  1.00 12.95 12  A 1 
ATOM 83   N NH2 . ARG A 1 12  ? -53.254 4.860   19.151  1.00 12.44 12  A 1 
ATOM 84   N N   . PHE A 1 13  ? -46.408 10.754  18.827  1.00 19.56 13  A 1 
ATOM 85   C CA  . PHE A 1 13  ? -45.309 11.368  19.567  1.00 21.16 13  A 1 
ATOM 86   C C   . PHE A 1 13  ? -45.004 10.557  20.834  1.00 20.95 13  A 1 
ATOM 87   O O   . PHE A 1 13  ? -45.903 10.303  21.630  1.00 19.93 13  A 1 
ATOM 88   C CB  . PHE A 1 13  ? -45.690 12.809  19.937  1.00 19.95 13  A 1 
ATOM 89   C CG  . PHE A 1 13  ? -45.629 13.799  18.786  1.00 17.51 13  A 1 
ATOM 90   C CD1 . PHE A 1 13  ? -44.440 14.510  18.549  1.00 16.12 13  A 1 
ATOM 91   C CD2 . PHE A 1 13  ? -46.747 14.016  17.958  1.00 16.51 13  A 1 
ATOM 92   C CE1 . PHE A 1 13  ? -44.367 15.436  17.495  1.00 16.48 13  A 1 
ATOM 93   C CE2 . PHE A 1 13  ? -46.671 14.936  16.896  1.00 16.71 13  A 1 
ATOM 94   C CZ  . PHE A 1 13  ? -45.480 15.647  16.667  1.00 17.84 13  A 1 
ATOM 95   N N   . ALA A 1 14  ? -43.723 10.224  21.058  1.00 20.90 14  A 1 
ATOM 96   C CA  . ALA A 1 14  ? -43.226 9.741   22.344  1.00 23.81 14  A 1 
ATOM 97   C C   . ALA A 1 14  ? -42.099 10.667  22.836  1.00 23.71 14  A 1 
ATOM 98   O O   . ALA A 1 14  ? -41.095 10.860  22.155  1.00 22.71 14  A 1 
ATOM 99   C CB  . ALA A 1 14  ? -42.792 8.275   22.216  1.00 22.40 14  A 1 
ATOM 100  N N   . ARG A 1 15  ? -42.277 11.271  24.019  1.00 18.69 15  A 1 
ATOM 101  C CA  . ARG A 1 15  ? -41.229 11.967  24.777  1.00 20.80 15  A 1 
ATOM 102  C C   . ARG A 1 15  ? -40.565 10.957  25.715  1.00 20.80 15  A 1 
ATOM 103  O O   . ARG A 1 15  ? -41.249 10.407  26.573  1.00 19.92 15  A 1 
ATOM 104  C CB  . ARG A 1 15  ? -41.820 13.128  25.604  1.00 19.35 15  A 1 
ATOM 105  C CG  . ARG A 1 15  ? -41.917 14.460  24.852  1.00 16.55 15  A 1 
ATOM 106  C CD  . ARG A 1 15  ? -42.477 15.543  25.789  1.00 15.04 15  A 1 
ATOM 107  N NE  . ARG A 1 15  ? -42.394 16.897  25.199  1.00 13.96 15  A 1 
ATOM 108  C CZ  . ARG A 1 15  ? -42.855 18.017  25.735  1.00 12.82 15  A 1 
ATOM 109  N NH1 . ARG A 1 15  ? -43.495 18.029  26.870  1.00 12.58 15  A 1 
ATOM 110  N NH2 . ARG A 1 15  ? -42.674 19.163  25.135  1.00 12.40 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? -39.249 10.777  25.608  1.00 18.86 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? -38.479 9.986   26.564  1.00 19.96 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? -36.976 10.195  26.391  1.00 20.24 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? -36.435 9.926   25.329  1.00 19.25 16  A 1 
ATOM 115  N N   . TYR A 1 17  ? -36.309 10.691  27.445  1.00 19.16 17  A 1 
ATOM 116  C CA  . TYR A 1 17  ? -34.855 10.679  27.602  1.00 20.61 17  A 1 
ATOM 117  C C   . TYR A 1 17  ? -34.434 9.262   28.007  1.00 20.68 17  A 1 
ATOM 118  O O   . TYR A 1 17  ? -34.659 8.886   29.152  1.00 19.38 17  A 1 
ATOM 119  C CB  . TYR A 1 17  ? -34.455 11.670  28.708  1.00 19.09 17  A 1 
ATOM 120  C CG  . TYR A 1 17  ? -34.149 13.090  28.271  1.00 16.64 17  A 1 
ATOM 121  C CD1 . TYR A 1 17  ? -32.803 13.474  28.098  1.00 14.96 17  A 1 
ATOM 122  C CD2 . TYR A 1 17  ? -35.175 14.034  28.091  1.00 14.37 17  A 1 
ATOM 123  C CE1 . TYR A 1 17  ? -32.485 14.801  27.751  1.00 13.96 17  A 1 
ATOM 124  C CE2 . TYR A 1 17  ? -34.860 15.361  27.736  1.00 14.39 17  A 1 
ATOM 125  C CZ  . TYR A 1 17  ? -33.513 15.747  27.571  1.00 14.93 17  A 1 
ATOM 126  O OH  . TYR A 1 17  ? -33.205 17.029  27.242  1.00 15.99 17  A 1 
ATOM 127  N N   . ALA A 1 18  ? -33.828 8.483   27.106  1.00 20.21 18  A 1 
ATOM 128  C CA  . ALA A 1 18  ? -32.973 7.336   27.447  1.00 22.93 18  A 1 
ATOM 129  C C   . ALA A 1 18  ? -32.250 6.796   26.198  1.00 23.31 18  A 1 
ATOM 130  O O   . ALA A 1 18  ? -32.852 6.692   25.133  1.00 22.26 18  A 1 
ATOM 131  C CB  . ALA A 1 18  ? -33.786 6.207   28.099  1.00 21.51 18  A 1 
ATOM 132  N N   . ALA A 1 19  ? -30.989 6.390   26.407  1.00 21.11 19  A 1 
ATOM 133  C CA  . ALA A 1 19  ? -30.164 5.529   25.550  1.00 23.28 19  A 1 
ATOM 134  C C   . ALA A 1 19  ? -29.603 6.117   24.237  1.00 23.80 19  A 1 
ATOM 135  O O   . ALA A 1 19  ? -30.098 5.869   23.138  1.00 22.91 19  A 1 
ATOM 136  C CB  . ALA A 1 19  ? -30.855 4.172   25.388  1.00 21.97 19  A 1 
ATOM 137  N N   . VAL A 1 20  ? -28.439 6.785   24.367  1.00 22.38 20  A 1 
ATOM 138  C CA  . VAL A 1 20  ? -27.526 7.116   23.244  1.00 23.04 20  A 1 
ATOM 139  C C   . VAL A 1 20  ? -26.798 5.872   22.691  1.00 22.96 20  A 1 
ATOM 140  O O   . VAL A 1 20  ? -26.224 5.924   21.614  1.00 21.83 20  A 1 
ATOM 141  C CB  . VAL A 1 20  ? -26.562 8.247   23.683  1.00 21.73 20  A 1 
ATOM 142  C CG1 . VAL A 1 20  ? -25.487 8.636   22.656  1.00 18.79 20  A 1 
ATOM 143  C CG2 . VAL A 1 20  ? -27.353 9.530   23.994  1.00 19.13 20  A 1 
ATOM 144  N N   . GLU A 1 21  ? -26.884 4.716   23.359  1.00 19.65 21  A 1 
ATOM 145  C CA  . GLU A 1 21  ? -26.171 3.487   22.957  1.00 21.15 21  A 1 
ATOM 146  C C   . GLU A 1 21  ? -26.949 2.555   22.004  1.00 21.14 21  A 1 
ATOM 147  O O   . GLU A 1 21  ? -26.381 1.595   21.492  1.00 19.89 21  A 1 
ATOM 148  C CB  . GLU A 1 21  ? -25.711 2.734   24.217  1.00 20.06 21  A 1 
ATOM 149  C CG  . GLU A 1 21  ? -24.530 3.446   24.902  1.00 17.28 21  A 1 
ATOM 150  C CD  . GLU A 1 21  ? -24.014 2.710   26.147  1.00 15.64 21  A 1 
ATOM 151  O OE1 . GLU A 1 21  ? -22.822 2.902   26.476  1.00 14.33 21  A 1 
ATOM 152  O OE2 . GLU A 1 21  ? -24.823 2.004   26.790  1.00 16.00 21  A 1 
ATOM 153  N N   . ALA A 1 22  ? -28.213 2.815   21.713  1.00 21.21 22  A 1 
ATOM 154  C CA  . ALA A 1 22  ? -29.047 1.899   20.917  1.00 22.95 22  A 1 
ATOM 155  C C   . ALA A 1 22  ? -29.247 2.302   19.439  1.00 23.45 22  A 1 
ATOM 156  O O   . ALA A 1 22  ? -29.902 1.573   18.694  1.00 22.59 22  A 1 
ATOM 157  C CB  . ALA A 1 22  ? -30.367 1.688   21.659  1.00 21.49 22  A 1 
ATOM 158  N N   . LEU A 1 23  ? -28.692 3.442   18.995  1.00 21.99 23  A 1 
ATOM 159  C CA  . LEU A 1 23  ? -28.908 3.960   17.632  1.00 23.69 23  A 1 
ATOM 160  C C   . LEU A 1 23  ? -27.829 3.561   16.608  1.00 23.35 23  A 1 
ATOM 161  O O   . LEU A 1 23  ? -27.991 3.853   15.426  1.00 22.83 23  A 1 
ATOM 162  C CB  . LEU A 1 23  ? -29.148 5.479   17.696  1.00 22.62 23  A 1 
ATOM 163  C CG  . LEU A 1 23  ? -30.558 5.853   18.182  1.00 20.49 23  A 1 
ATOM 164  C CD1 . LEU A 1 23  ? -30.617 7.338   18.526  1.00 19.32 23  A 1 
ATOM 165  C CD2 . LEU A 1 23  ? -31.625 5.576   17.115  1.00 20.64 23  A 1 
ATOM 166  N N   . ASP A 1 24  ? -26.784 2.847   17.019  1.00 23.94 24  A 1 
ATOM 167  C CA  . ASP A 1 24  ? -25.682 2.406   16.138  1.00 25.52 24  A 1 
ATOM 168  C C   . ASP A 1 24  ? -26.033 1.175   15.270  1.00 25.36 24  A 1 
ATOM 169  O O   . ASP A 1 24  ? -25.278 0.804   14.372  1.00 23.93 24  A 1 
ATOM 170  C CB  . ASP A 1 24  ? -24.407 2.194   16.984  1.00 24.13 24  A 1 
ATOM 171  C CG  . ASP A 1 24  ? -23.220 3.106   16.610  1.00 21.44 24  A 1 
ATOM 172  O OD1 . ASP A 1 24  ? -23.364 3.966   15.716  1.00 19.61 24  A 1 
ATOM 173  O OD2 . ASP A 1 24  ? -22.137 2.907   17.203  1.00 19.42 24  A 1 
ATOM 174  N N   . PHE A 1 25  ? -27.192 0.538   15.502  1.00 21.74 25  A 1 
ATOM 175  C CA  . PHE A 1 25  ? -27.600 -0.701  14.813  1.00 23.46 25  A 1 
ATOM 176  C C   . PHE A 1 25  ? -28.534 -0.525  13.608  1.00 23.34 25  A 1 
ATOM 177  O O   . PHE A 1 25  ? -28.761 -1.484  12.868  1.00 22.07 25  A 1 
ATOM 178  C CB  . PHE A 1 25  ? -28.151 -1.711  15.833  1.00 21.61 25  A 1 
ATOM 179  C CG  . PHE A 1 25  ? -27.101 -2.718  16.254  1.00 19.21 25  A 1 
ATOM 180  C CD1 . PHE A 1 25  ? -26.878 -3.869  15.474  1.00 17.31 25  A 1 
ATOM 181  C CD2 . PHE A 1 25  ? -26.318 -2.490  17.400  1.00 17.73 25  A 1 
ATOM 182  C CE1 . PHE A 1 25  ? -25.882 -4.791  15.841  1.00 17.25 25  A 1 
ATOM 183  C CE2 . PHE A 1 25  ? -25.319 -3.409  17.764  1.00 17.50 25  A 1 
ATOM 184  C CZ  . PHE A 1 25  ? -25.101 -4.561  16.987  1.00 18.51 25  A 1 
ATOM 185  N N   . ALA A 1 26  ? -29.068 0.668   13.386  1.00 22.59 26  A 1 
ATOM 186  C CA  . ALA A 1 26  ? -29.883 0.948   12.210  1.00 23.82 26  A 1 
ATOM 187  C C   . ALA A 1 26  ? -29.206 2.056   11.405  1.00 24.51 26  A 1 
ATOM 188  O O   . ALA A 1 26  ? -29.060 3.167   11.900  1.00 23.88 26  A 1 
ATOM 189  C CB  . ALA A 1 26  ? -31.309 1.298   12.658  1.00 22.12 26  A 1 
ATOM 190  N N   . GLY A 1 27  ? -28.794 1.765   10.174  1.00 23.30 27  A 1 
ATOM 191  C CA  . GLY A 1 27  ? -28.172 2.714   9.249   1.00 24.28 27  A 1 
ATOM 192  C C   . GLY A 1 27  ? -29.104 3.864   8.842   1.00 24.91 27  A 1 
ATOM 193  O O   . GLY A 1 27  ? -29.542 3.936   7.696   1.00 23.57 27  A 1 
ATOM 194  N N   . ILE A 1 28  ? -29.436 4.743   9.788   1.00 23.08 28  A 1 
ATOM 195  C CA  . ILE A 1 28  ? -30.262 5.930   9.594   1.00 24.06 28  A 1 
ATOM 196  C C   . ILE A 1 28  ? -29.327 7.093   9.267   1.00 24.54 28  A 1 
ATOM 197  O O   . ILE A 1 28  ? -28.593 7.591   10.115  1.00 23.48 28  A 1 
ATOM 198  C CB  . ILE A 1 28  ? -31.178 6.188   10.811  1.00 22.36 28  A 1 
ATOM 199  C CG1 . ILE A 1 28  ? -32.136 4.990   11.018  1.00 19.93 28  A 1 
ATOM 200  C CG2 . ILE A 1 28  ? -31.980 7.484   10.602  1.00 20.05 28  A 1 
ATOM 201  C CD1 . ILE A 1 28  ? -32.988 5.062   12.288  1.00 18.78 28  A 1 
ATOM 202  N N   . ALA A 1 29  ? -29.351 7.532   8.021   1.00 25.18 29  A 1 
ATOM 203  C CA  . ALA A 1 29  ? -28.649 8.728   7.576   1.00 26.84 29  A 1 
ATOM 204  C C   . ALA A 1 29  ? -29.270 9.973   8.228   1.00 28.02 29  A 1 
ATOM 205  O O   . ALA A 1 29  ? -30.393 10.366  7.912   1.00 26.91 29  A 1 
ATOM 206  C CB  . ALA A 1 29  ? -28.695 8.779   6.043   1.00 24.72 29  A 1 
ATOM 207  N N   . TRP A 1 30  ? -28.520 10.621  9.116   1.00 28.94 30  A 1 
ATOM 208  C CA  . TRP A 1 30  ? -28.894 11.897  9.720   1.00 28.61 30  A 1 
ATOM 209  C C   . TRP A 1 30  ? -28.738 13.021  8.680   1.00 28.81 30  A 1 
ATOM 210  O O   . TRP A 1 30  ? -27.623 13.342  8.262   1.00 27.14 30  A 1 
ATOM 211  C CB  . TRP A 1 30  ? -28.037 12.117  10.980  1.00 27.27 30  A 1 
ATOM 212  C CG  . TRP A 1 30  ? -28.778 12.611  12.189  1.00 25.67 30  A 1 
ATOM 213  C CD1 . TRP A 1 30  ? -29.508 11.848  13.028  1.00 22.68 30  A 1 
ATOM 214  C CD2 . TRP A 1 30  ? -28.843 13.968  12.729  1.00 23.65 30  A 1 
ATOM 215  N NE1 . TRP A 1 30  ? -30.014 12.624  14.049  1.00 23.01 30  A 1 
ATOM 216  C CE2 . TRP A 1 30  ? -29.632 13.943  13.926  1.00 23.31 30  A 1 
ATOM 217  C CE3 . TRP A 1 30  ? -28.306 15.218  12.347  1.00 26.00 30  A 1 
ATOM 218  C CZ2 . TRP A 1 30  ? -29.868 15.088  14.694  1.00 24.20 30  A 1 
ATOM 219  C CZ3 . TRP A 1 30  ? -28.542 16.371  13.116  1.00 24.76 30  A 1 
ATOM 220  C CH2 . TRP A 1 30  ? -29.318 16.306  14.286  1.00 25.15 30  A 1 
ATOM 221  N N   . ARG A 1 31  ? -29.835 13.642  8.234   1.00 25.44 31  A 1 
ATOM 222  C CA  . ARG A 1 31  ? -29.820 14.880  7.425   1.00 26.01 31  A 1 
ATOM 223  C C   . ARG A 1 31  ? -30.362 16.034  8.269   1.00 26.45 31  A 1 
ATOM 224  O O   . ARG A 1 31  ? -31.509 16.434  8.131   1.00 24.92 31  A 1 
ATOM 225  C CB  . ARG A 1 31  ? -30.579 14.716  6.095   1.00 23.63 31  A 1 
ATOM 226  C CG  . ARG A 1 31  ? -29.819 13.878  5.058   1.00 20.56 31  A 1 
ATOM 227  C CD  . ARG A 1 31  ? -30.510 14.003  3.687   1.00 18.47 31  A 1 
ATOM 228  N NE  . ARG A 1 31  ? -29.848 13.183  2.652   1.00 17.04 31  A 1 
ATOM 229  C CZ  . ARG A 1 31  ? -29.937 13.342  1.341   1.00 15.39 31  A 1 
ATOM 230  N NH1 . ARG A 1 31  ? -30.633 14.298  0.800   1.00 15.20 31  A 1 
ATOM 231  N NH2 . ARG A 1 31  ? -29.317 12.520  0.541   1.00 14.87 31  A 1 
ATOM 232  N N   . GLY A 1 32  ? -29.515 16.554  9.155   1.00 25.32 32  A 1 
ATOM 233  C CA  . GLY A 1 32  ? -29.729 17.831  9.832   1.00 26.72 32  A 1 
ATOM 234  C C   . GLY A 1 32  ? -29.050 18.965  9.066   1.00 27.89 32  A 1 
ATOM 235  O O   . GLY A 1 32  ? -27.933 18.802  8.572   1.00 26.16 32  A 1 
ATOM 236  N N   . ASN A 1 33  ? -29.711 20.110  8.954   1.00 25.31 33  A 1 
ATOM 237  C CA  . ASN A 1 33  ? -29.206 21.317  8.309   1.00 28.18 33  A 1 
ATOM 238  C C   . ASN A 1 33  ? -28.201 22.003  9.258   1.00 28.91 33  A 1 
ATOM 239  O O   . ASN A 1 33  ? -28.580 22.852  10.055  1.00 26.93 33  A 1 
ATOM 240  C CB  . ASN A 1 33  ? -30.437 22.179  7.935   1.00 25.95 33  A 1 
ATOM 241  C CG  . ASN A 1 33  ? -30.321 22.930  6.622   1.00 22.70 33  A 1 
ATOM 242  O OD1 . ASN A 1 33  ? -29.437 22.723  5.812   1.00 20.21 33  A 1 
ATOM 243  N ND2 . ASN A 1 33  ? -31.266 23.796  6.334   1.00 19.99 33  A 1 
ATOM 244  N N   . ILE A 1 34  ? -26.931 21.560  9.242   1.00 26.03 34  A 1 
ATOM 245  C CA  . ILE A 1 34  ? -25.840 22.157  10.030  1.00 27.08 34  A 1 
ATOM 246  C C   . ILE A 1 34  ? -25.163 23.225  9.167   1.00 27.99 34  A 1 
ATOM 247  O O   . ILE A 1 34  ? -24.913 23.014  7.975   1.00 27.12 34  A 1 
ATOM 248  C CB  . ILE A 1 34  ? -24.871 21.081  10.584  1.00 25.38 34  A 1 
ATOM 249  C CG1 . ILE A 1 34  ? -25.645 20.044  11.436  1.00 23.00 34  A 1 
ATOM 250  C CG2 . ILE A 1 34  ? -23.763 21.735  11.424  1.00 22.79 34  A 1 
ATOM 251  C CD1 . ILE A 1 34  ? -24.801 18.877  11.961  1.00 21.40 34  A 1 
ATOM 252  N N   . GLY A 1 35  ? -24.926 24.408  9.759   1.00 26.14 35  A 1 
ATOM 253  C CA  . GLY A 1 35  ? -24.284 25.552  9.120   1.00 28.34 35  A 1 
ATOM 254  C C   . GLY A 1 35  ? -22.937 25.201  8.477   1.00 29.58 35  A 1 
ATOM 255  O O   . GLY A 1 35  ? -22.272 24.238  8.849   1.00 28.13 35  A 1 
ATOM 256  N N   . ARG A 1 36  ? -22.535 25.989  7.494   1.00 26.56 36  A 1 
ATOM 257  C CA  . ARG A 1 36  ? -21.448 25.723  6.528   1.00 29.19 36  A 1 
ATOM 258  C C   . ARG A 1 36  ? -20.030 25.564  7.116   1.00 31.07 36  A 1 
ATOM 259  O O   . ARG A 1 36  ? -19.106 25.378  6.331   1.00 29.87 36  A 1 
ATOM 260  C CB  . ARG A 1 36  ? -21.511 26.832  5.459   1.00 27.00 36  A 1 
ATOM 261  C CG  . ARG A 1 36  ? -21.413 26.322  4.017   1.00 23.18 36  A 1 
ATOM 262  C CD  . ARG A 1 36  ? -21.543 27.512  3.059   1.00 20.72 36  A 1 
ATOM 263  N NE  . ARG A 1 36  ? -21.674 27.090  1.648   1.00 18.51 36  A 1 
ATOM 264  C CZ  . ARG A 1 36  ? -21.802 27.901  0.613   1.00 16.89 36  A 1 
ATOM 265  N NH1 . ARG A 1 36  ? -21.790 29.199  0.741   1.00 17.03 36  A 1 
ATOM 266  N NH2 . ARG A 1 36  ? -21.949 27.417  -0.590  1.00 16.79 36  A 1 
ATOM 267  N N   . GLU A 1 37  ? -19.841 25.640  8.438   1.00 26.44 37  A 1 
ATOM 268  C CA  . GLU A 1 37  ? -18.531 25.673  9.115   1.00 28.56 37  A 1 
ATOM 269  C C   . GLU A 1 37  ? -18.146 24.401  9.895   1.00 30.15 37  A 1 
ATOM 270  O O   . GLU A 1 37  ? -16.970 24.236  10.194  1.00 29.13 37  A 1 
ATOM 271  C CB  . GLU A 1 37  ? -18.414 26.960  9.948   1.00 26.03 37  A 1 
ATOM 272  C CG  . GLU A 1 37  ? -18.137 28.156  9.018   1.00 21.92 37  A 1 
ATOM 273  C CD  . GLU A 1 37  ? -17.966 29.501  9.734   1.00 19.45 37  A 1 
ATOM 274  O OE1 . GLU A 1 37  ? -17.323 30.386  9.116   1.00 16.70 37  A 1 
ATOM 275  O OE2 . GLU A 1 37  ? -18.520 29.656  10.834  1.00 19.67 37  A 1 
ATOM 276  N N   . GLU A 1 38  ? -19.048 23.447  10.127  1.00 32.83 38  A 1 
ATOM 277  C CA  . GLU A 1 38  ? -18.730 22.149  10.750  1.00 35.70 38  A 1 
ATOM 278  C C   . GLU A 1 38  ? -19.357 20.994  9.953   1.00 37.81 38  A 1 
ATOM 279  O O   . GLU A 1 38  ? -20.339 20.374  10.354  1.00 36.90 38  A 1 
ATOM 280  C CB  . GLU A 1 38  ? -19.150 22.131  12.231  1.00 33.78 38  A 1 
ATOM 281  C CG  . GLU A 1 38  ? -18.251 23.005  13.118  1.00 28.85 38  A 1 
ATOM 282  C CD  . GLU A 1 38  ? -18.614 22.941  14.608  1.00 26.60 38  A 1 
ATOM 283  O OE1 . GLU A 1 38  ? -17.751 23.348  15.420  1.00 23.41 38  A 1 
ATOM 284  O OE2 . GLU A 1 38  ? -19.748 22.535  14.924  1.00 27.05 38  A 1 
ATOM 285  N N   . ARG A 1 39  ? -18.794 20.688  8.784   1.00 41.73 39  A 1 
ATOM 286  C CA  . ARG A 1 39  ? -18.985 19.345  8.226   1.00 44.80 39  A 1 
ATOM 287  C C   . ARG A 1 39  ? -18.055 18.413  8.993   1.00 48.03 39  A 1 
ATOM 288  O O   . ARG A 1 39  ? -16.855 18.404  8.727   1.00 47.35 39  A 1 
ATOM 289  C CB  . ARG A 1 39  ? -18.718 19.272  6.717   1.00 42.98 39  A 1 
ATOM 290  C CG  . ARG A 1 39  ? -19.862 19.861  5.890   1.00 37.89 39  A 1 
ATOM 291  C CD  . ARG A 1 39  ? -19.626 19.550  4.409   1.00 35.06 39  A 1 
ATOM 292  N NE  . ARG A 1 39  ? -20.629 20.193  3.544   1.00 31.57 39  A 1 
ATOM 293  C CZ  . ARG A 1 39  ? -20.846 19.923  2.270   1.00 28.41 39  A 1 
ATOM 294  N NH1 . ARG A 1 39  ? -20.165 19.007  1.634   1.00 27.68 39  A 1 
ATOM 295  N NH2 . ARG A 1 39  ? -21.756 20.578  1.610   1.00 26.85 39  A 1 
ATOM 296  N N   . GLU A 1 40  ? -18.578 17.652  9.948   1.00 50.23 40  A 1 
ATOM 297  C CA  . GLU A 1 40  ? -17.892 16.469  10.459  1.00 53.36 40  A 1 
ATOM 298  C C   . GLU A 1 40  ? -17.532 15.585  9.261   1.00 56.27 40  A 1 
ATOM 299  O O   . GLU A 1 40  ? -18.413 15.157  8.513   1.00 52.93 40  A 1 
ATOM 300  C CB  . GLU A 1 40  ? -18.776 15.694  11.450  1.00 49.43 40  A 1 
ATOM 301  C CG  . GLU A 1 40  ? -18.913 16.390  12.814  1.00 42.67 40  A 1 
ATOM 302  C CD  . GLU A 1 40  ? -19.730 15.568  13.832  1.00 38.95 40  A 1 
ATOM 303  O OE1 . GLU A 1 40  ? -19.520 15.777  15.046  1.00 34.58 40  A 1 
ATOM 304  O OE2 . GLU A 1 40  ? -20.561 14.743  13.395  1.00 38.45 40  A 1 
ATOM 305  N N   . ASN A 1 41  ? -16.227 15.364  9.036   1.00 64.15 41  A 1 
ATOM 306  C CA  . ASN A 1 41  ? -15.766 14.450  7.998   1.00 65.99 41  A 1 
ATOM 307  C C   . ASN A 1 41  ? -16.285 13.048  8.339   1.00 68.58 41  A 1 
ATOM 308  O O   . ASN A 1 41  ? -15.859 12.447  9.327   1.00 63.33 41  A 1 
ATOM 309  C CB  . ASN A 1 41  ? -14.232 14.471  7.908   1.00 59.26 41  A 1 
ATOM 310  C CG  . ASN A 1 41  ? -13.657 15.715  7.261   1.00 52.49 41  A 1 
ATOM 311  O OD1 . ASN A 1 41  ? -14.157 16.270  6.305   1.00 48.33 41  A 1 
ATOM 312  N ND2 . ASN A 1 41  ? -12.537 16.190  7.744   1.00 46.71 41  A 1 
ATOM 313  N N   . LEU A 1 42  ? -17.199 12.524  7.545   1.00 79.01 42  A 1 
ATOM 314  C CA  . LEU A 1 42  ? -17.797 11.212  7.752   1.00 83.86 42  A 1 
ATOM 315  C C   . LEU A 1 42  ? -16.870 10.120  7.211   1.00 88.61 42  A 1 
ATOM 316  O O   . LEU A 1 42  ? -17.129 9.514   6.165   1.00 84.99 42  A 1 
ATOM 317  C CB  . LEU A 1 42  ? -19.211 11.174  7.136   1.00 75.26 42  A 1 
ATOM 318  C CG  . LEU A 1 42  ? -20.253 12.046  7.862   1.00 63.87 42  A 1 
ATOM 319  C CD1 . LEU A 1 42  ? -21.532 12.105  7.025   1.00 58.72 42  A 1 
ATOM 320  C CD2 . LEU A 1 42  ? -20.618 11.485  9.237   1.00 57.74 42  A 1 
ATOM 321  N N   . MET A 1 43  ? -15.766 9.855   7.939   1.00 92.33 43  A 1 
ATOM 322  C CA  . MET A 1 43  ? -14.851 8.756   7.624   1.00 94.02 43  A 1 
ATOM 323  C C   . MET A 1 43  ? -15.604 7.429   7.536   1.00 94.38 43  A 1 
ATOM 324  O O   . MET A 1 43  ? -16.293 7.026   8.475   1.00 92.50 43  A 1 
ATOM 325  C CB  . MET A 1 43  ? -13.745 8.683   8.685   1.00 93.47 43  A 1 
ATOM 326  C CG  . MET A 1 43  ? -12.768 7.522   8.448   1.00 92.68 43  A 1 
ATOM 327  S SD  . MET A 1 43  ? -11.888 7.512   6.856   1.00 93.49 43  A 1 
ATOM 328  C CE  . MET A 1 43  ? -10.925 9.024   7.030   1.00 89.94 43  A 1 
ATOM 329  N N   . GLN A 1 44  ? -15.411 6.715   6.445   1.00 94.67 44  A 1 
ATOM 330  C CA  . GLN A 1 44  ? -15.907 5.350   6.315   1.00 94.81 44  A 1 
ATOM 331  C C   . GLN A 1 44  ? -14.960 4.374   7.017   1.00 95.50 44  A 1 
ATOM 332  O O   . GLN A 1 44  ? -13.742 4.562   7.040   1.00 94.99 44  A 1 
ATOM 333  C CB  . GLN A 1 44  ? -16.111 4.980   4.838   1.00 94.26 44  A 1 
ATOM 334  C CG  . GLN A 1 44  ? -17.073 5.918   4.092   1.00 91.17 44  A 1 
ATOM 335  C CD  . GLN A 1 44  ? -18.443 5.990   4.755   1.00 90.24 44  A 1 
ATOM 336  O OE1 . GLN A 1 44  ? -19.105 4.987   4.982   1.00 82.07 44  A 1 
ATOM 337  N NE2 . GLN A 1 44  ? -18.901 7.168   5.113   1.00 79.59 44  A 1 
ATOM 338  N N   . PHE A 1 45  ? -15.527 3.302   7.555   1.00 94.88 45  A 1 
ATOM 339  C CA  . PHE A 1 45  ? -14.783 2.241   8.228   1.00 94.90 45  A 1 
ATOM 340  C C   . PHE A 1 45  ? -15.113 0.888   7.610   1.00 94.84 45  A 1 
ATOM 341  O O   . PHE A 1 45  ? -16.245 0.644   7.182   1.00 93.73 45  A 1 
ATOM 342  C CB  . PHE A 1 45  ? -15.066 2.253   9.737   1.00 94.66 45  A 1 
ATOM 343  C CG  . PHE A 1 45  ? -14.604 3.513   10.446  1.00 94.84 45  A 1 
ATOM 344  C CD1 . PHE A 1 45  ? -13.335 3.563   11.051  1.00 93.26 45  A 1 
ATOM 345  C CD2 . PHE A 1 45  ? -15.434 4.648   10.480  1.00 93.37 45  A 1 
ATOM 346  C CE1 . PHE A 1 45  ? -12.897 4.741   11.678  1.00 92.79 45  A 1 
ATOM 347  C CE2 . PHE A 1 45  ? -14.993 5.828   11.102  1.00 93.26 45  A 1 
ATOM 348  C CZ  . PHE A 1 45  ? -13.722 5.878   11.697  1.00 93.74 45  A 1 
ATOM 349  N N   . ARG A 1 46  ? -14.119 -0.010  7.595   1.00 95.93 46  A 1 
ATOM 350  C CA  . ARG A 1 46  ? -14.294 -1.423  7.256   1.00 95.94 46  A 1 
ATOM 351  C C   . ARG A 1 46  ? -13.867 -2.282  8.439   1.00 96.28 46  A 1 
ATOM 352  O O   . ARG A 1 46  ? -12.960 -1.926  9.183   1.00 95.74 46  A 1 
ATOM 353  C CB  . ARG A 1 46  ? -13.553 -1.784  5.964   1.00 95.55 46  A 1 
ATOM 354  C CG  . ARG A 1 46  ? -14.087 -1.005  4.753   1.00 92.02 46  A 1 
ATOM 355  C CD  . ARG A 1 46  ? -13.514 -1.519  3.425   1.00 88.76 46  A 1 
ATOM 356  N NE  . ARG A 1 46  ? -13.905 -0.651  2.298   1.00 86.02 46  A 1 
ATOM 357  C CZ  . ARG A 1 46  ? -13.775 -0.891  1.000   1.00 82.45 46  A 1 
ATOM 358  N NH1 . ARG A 1 46  ? -13.287 -1.993  0.522   1.00 75.16 46  A 1 
ATOM 359  N NH2 . ARG A 1 46  ? -14.135 -0.005  0.131   1.00 76.86 46  A 1 
ATOM 360  N N   . GLU A 1 47  ? -14.543 -3.398  8.620   1.00 95.87 47  A 1 
ATOM 361  C CA  . GLU A 1 47  ? -14.249 -4.334  9.698   1.00 96.24 47  A 1 
ATOM 362  C C   . GLU A 1 47  ? -13.117 -5.283  9.298   1.00 96.62 47  A 1 
ATOM 363  O O   . GLU A 1 47  ? -13.153 -5.909  8.231   1.00 96.09 47  A 1 
ATOM 364  C CB  . GLU A 1 47  ? -15.533 -5.081  10.071  1.00 95.47 47  A 1 
ATOM 365  C CG  . GLU A 1 47  ? -15.393 -5.874  11.377  1.00 91.80 47  A 1 
ATOM 366  C CD  . GLU A 1 47  ? -16.654 -6.690  11.695  1.00 89.38 47  A 1 
ATOM 367  O OE1 . GLU A 1 47  ? -16.515 -7.692  12.430  1.00 81.57 47  A 1 
ATOM 368  O OE2 . GLU A 1 47  ? -17.731 -6.342  11.156  1.00 83.83 47  A 1 
ATOM 369  N N   . ASP A 1 48  ? -12.121 -5.401  10.163  1.00 96.72 48  A 1 
ATOM 370  C CA  . ASP A 1 48  ? -11.209 -6.534  10.197  1.00 96.94 48  A 1 
ATOM 371  C C   . ASP A 1 48  ? -11.956 -7.716  10.822  1.00 96.99 48  A 1 
ATOM 372  O O   . ASP A 1 48  ? -12.114 -7.798  12.043  1.00 96.21 48  A 1 
ATOM 373  C CB  . ASP A 1 48  ? -9.944  -6.146  10.975  1.00 96.65 48  A 1 
ATOM 374  C CG  . ASP A 1 48  ? -9.029  -7.327  11.310  1.00 96.55 48  A 1 
ATOM 375  O OD1 . ASP A 1 48  ? -9.302  -8.475  10.890  1.00 94.47 48  A 1 
ATOM 376  O OD2 . ASP A 1 48  ? -8.054  -7.085  12.053  1.00 94.10 48  A 1 
ATOM 377  N N   . LYS A 1 49  ? -12.412 -8.643  9.983   1.00 96.46 49  A 1 
ATOM 378  C CA  . LYS A 1 49  ? -13.227 -9.799  10.389  1.00 96.06 49  A 1 
ATOM 379  C C   . LYS A 1 49  ? -12.527 -10.749 11.363  1.00 96.67 49  A 1 
ATOM 380  O O   . LYS A 1 49  ? -13.197 -11.549 12.003  1.00 95.16 49  A 1 
ATOM 381  C CB  . LYS A 1 49  ? -13.668 -10.576 9.146   1.00 95.03 49  A 1 
ATOM 382  C CG  . LYS A 1 49  ? -14.553 -9.742  8.213   1.00 92.43 49  A 1 
ATOM 383  C CD  . LYS A 1 49  ? -14.986 -10.593 7.019   1.00 86.71 49  A 1 
ATOM 384  C CE  . LYS A 1 49  ? -15.860 -9.756  6.089   1.00 82.28 49  A 1 
ATOM 385  N NZ  . LYS A 1 49  ? -16.261 -10.536 4.894   1.00 71.20 49  A 1 
ATOM 386  N N   . ILE A 1 50  ? -11.191 -10.697 11.456  1.00 96.71 50  A 1 
ATOM 387  C CA  . ILE A 1 50  ? -10.417 -11.565 12.351  1.00 96.42 50  A 1 
ATOM 388  C C   . ILE A 1 50  ? -10.373 -10.977 13.763  1.00 96.64 50  A 1 
ATOM 389  O O   . ILE A 1 50  ? -10.457 -11.711 14.748  1.00 95.06 50  A 1 
ATOM 390  C CB  . ILE A 1 50  ? -9.003  -11.811 11.777  1.00 95.61 50  A 1 
ATOM 391  C CG1 . ILE A 1 50  ? -9.123  -12.520 10.408  1.00 93.07 50  A 1 
ATOM 392  C CG2 . ILE A 1 50  ? -8.136  -12.626 12.755  1.00 93.32 50  A 1 
ATOM 393  C CD1 . ILE A 1 50  ? -7.790  -12.925 9.783   1.00 84.51 50  A 1 
ATOM 394  N N   . SER A 1 51  ? -10.207 -9.650  13.879  1.00 96.78 51  A 1 
ATOM 395  C CA  . SER A 1 51  ? -10.085 -8.963  15.168  1.00 96.55 51  A 1 
ATOM 396  C C   . SER A 1 51  ? -11.361 -8.285  15.650  1.00 96.73 51  A 1 
ATOM 397  O O   . SER A 1 51  ? -11.441 -7.966  16.835  1.00 95.63 51  A 1 
ATOM 398  C CB  . SER A 1 51  ? -8.957  -7.934  15.110  1.00 96.19 51  A 1 
ATOM 399  O OG  . SER A 1 51  ? -9.198  -6.936  14.150  1.00 94.78 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? -12.313 -8.015  14.759  1.00 96.38 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? -13.454 -7.129  15.001  1.00 96.50 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? -13.098 -5.634  14.993  1.00 97.01 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? -13.956 -4.793  15.249  1.00 95.81 52  A 1 
ATOM 404  N N   . ASN A 1 53  ? -11.839 -5.267  14.704  1.00 97.06 53  A 1 
ATOM 405  C CA  . ASN A 1 53  ? -11.425 -3.867  14.666  1.00 97.07 53  A 1 
ATOM 406  C C   . ASN A 1 53  ? -12.116 -3.126  13.515  1.00 97.09 53  A 1 
ATOM 407  O O   . ASN A 1 53  ? -12.120 -3.583  12.370  1.00 96.42 53  A 1 
ATOM 408  C CB  . ASN A 1 53  ? -9.898  -3.753  14.531  1.00 97.12 53  A 1 
ATOM 409  C CG  . ASN A 1 53  ? -9.118  -4.182  15.758  1.00 96.66 53  A 1 
ATOM 410  O OD1 . ASN A 1 53  ? -9.596  -4.215  16.877  1.00 93.04 53  A 1 
ATOM 411  N ND2 . ASN A 1 53  ? -7.848  -4.474  15.589  1.00 92.99 53  A 1 
ATOM 412  N N   . ARG A 1 54  ? -12.625 -1.920  13.792  1.00 96.51 54  A 1 
ATOM 413  C CA  . ARG A 1 54  ? -13.144 -1.011  12.762  1.00 96.47 54  A 1 
ATOM 414  C C   . ARG A 1 54  ? -12.015 -0.112  12.261  1.00 97.03 54  A 1 
ATOM 415  O O   . ARG A 1 54  ? -11.597 0.816   12.957  1.00 96.05 54  A 1 
ATOM 416  C CB  . ARG A 1 54  ? -14.331 -0.206  13.309  1.00 95.25 54  A 1 
ATOM 417  C CG  . ARG A 1 54  ? -15.544 -1.105  13.609  1.00 87.11 54  A 1 
ATOM 418  C CD  . ARG A 1 54  ? -16.757 -0.284  14.064  1.00 82.24 54  A 1 
ATOM 419  N NE  . ARG A 1 54  ? -17.300 0.560   12.978  1.00 72.52 54  A 1 
ATOM 420  C CZ  . ARG A 1 54  ? -18.157 1.563   13.124  1.00 62.84 54  A 1 
ATOM 421  N NH1 . ARG A 1 54  ? -18.622 1.922   14.288  1.00 57.89 54  A 1 
ATOM 422  N NH2 . ARG A 1 54  ? -18.575 2.228   12.088  1.00 54.18 54  A 1 
ATOM 423  N N   . LEU A 1 55  ? -11.515 -0.392  11.064  1.00 96.58 55  A 1 
ATOM 424  C CA  . LEU A 1 55  ? -10.403 0.321   10.442  1.00 96.92 55  A 1 
ATOM 425  C C   . LEU A 1 55  ? -10.924 1.405   9.497   1.00 96.79 55  A 1 
ATOM 426  O O   . LEU A 1 55  ? -11.794 1.137   8.664   1.00 96.34 55  A 1 
ATOM 427  C CB  . LEU A 1 55  ? -9.488  -0.671  9.708   1.00 97.33 55  A 1 
ATOM 428  C CG  . LEU A 1 55  ? -8.952  -1.833  10.568  1.00 97.02 55  A 1 
ATOM 429  C CD1 . LEU A 1 55  ? -8.017  -2.695  9.728   1.00 96.36 55  A 1 
ATOM 430  C CD2 . LEU A 1 55  ? -8.190  -1.348  11.798  1.00 96.08 55  A 1 
ATOM 431  N N   . SER A 1 56  ? -10.379 2.620   9.599   1.00 96.67 56  A 1 
ATOM 432  C CA  . SER A 1 56  ? -10.665 3.696   8.649   1.00 96.81 56  A 1 
ATOM 433  C C   . SER A 1 56  ? -10.261 3.280   7.230   1.00 96.95 56  A 1 
ATOM 434  O O   . SER A 1 56  ? -9.167  2.757   7.022   1.00 96.93 56  A 1 
ATOM 435  C CB  . SER A 1 56  ? -9.960  4.991   9.064   1.00 96.85 56  A 1 
ATOM 436  O OG  . SER A 1 56  ? -8.572  4.787   9.263   1.00 96.38 56  A 1 
ATOM 437  N N   . VAL A 1 57  ? -11.111 3.542   6.234   1.00 96.42 57  A 1 
ATOM 438  C CA  . VAL A 1 57  ? -10.807 3.182   4.832   1.00 96.57 57  A 1 
ATOM 439  C C   . VAL A 1 57  ? -9.567  3.894   4.287   1.00 96.85 57  A 1 
ATOM 440  O O   . VAL A 1 57  ? -8.904  3.381   3.389   1.00 96.75 57  A 1 
ATOM 441  C CB  . VAL A 1 57  ? -11.995 3.448   3.894   1.00 96.19 57  A 1 
ATOM 442  C CG1 . VAL A 1 57  ? -13.175 2.546   4.236   1.00 94.26 57  A 1 
ATOM 443  C CG2 . VAL A 1 57  ? -12.439 4.913   3.886   1.00 94.31 57  A 1 
ATOM 444  N N   . LEU A 1 58  ? -9.232  5.061   4.860   1.00 96.75 58  A 1 
ATOM 445  C CA  . LEU A 1 58  ? -7.997  5.794   4.628   1.00 96.90 58  A 1 
ATOM 446  C C   . LEU A 1 58  ? -7.018  5.505   5.772   1.00 97.20 58  A 1 
ATOM 447  O O   . LEU A 1 58  ? -7.312  5.783   6.934   1.00 96.97 58  A 1 
ATOM 448  C CB  . LEU A 1 58  ? -8.327  7.290   4.506   1.00 96.64 58  A 1 
ATOM 449  C CG  . LEU A 1 58  ? -7.113  8.190   4.230   1.00 96.12 58  A 1 
ATOM 450  C CD1 . LEU A 1 58  ? -6.483  7.905   2.865   1.00 95.14 58  A 1 
ATOM 451  C CD2 . LEU A 1 58  ? -7.547  9.654   4.256   1.00 94.85 58  A 1 
ATOM 452  N N   . GLY A 1 59  ? -5.844  4.978   5.450   1.00 96.97 59  A 1 
ATOM 453  C CA  . GLY A 1 59  ? -4.732  4.810   6.379   1.00 97.09 59  A 1 
ATOM 454  C C   . GLY A 1 59  ? -3.620  5.823   6.117   1.00 96.95 59  A 1 
ATOM 455  O O   . GLY A 1 59  ? -3.391  6.245   4.979   1.00 96.44 59  A 1 
ATOM 456  N N   . PHE A 1 60  ? -2.886  6.214   7.170   1.00 96.84 60  A 1 
ATOM 457  C CA  . PHE A 1 60  ? -1.769  7.146   7.073   1.00 96.90 60  A 1 
ATOM 458  C C   . PHE A 1 60  ? -0.452  6.396   6.849   1.00 96.93 60  A 1 
ATOM 459  O O   . PHE A 1 60  ? 0.032   5.677   7.721   1.00 96.29 60  A 1 
ATOM 460  C CB  . PHE A 1 60  ? -1.739  8.053   8.309   1.00 96.63 60  A 1 
ATOM 461  C CG  . PHE A 1 60  ? -1.019  9.369   8.075   1.00 96.66 60  A 1 
ATOM 462  C CD1 . PHE A 1 60  ? 0.357   9.393   7.789   1.00 95.68 60  A 1 
ATOM 463  C CD2 . PHE A 1 60  ? -1.737  10.577  8.109   1.00 95.43 60  A 1 
ATOM 464  C CE1 . PHE A 1 60  ? 1.004   10.609  7.516   1.00 95.00 60  A 1 
ATOM 465  C CE2 . PHE A 1 60  ? -1.089  11.797  7.847   1.00 94.82 60  A 1 
ATOM 466  C CZ  . PHE A 1 60  ? 0.283   11.812  7.543   1.00 95.10 60  A 1 
ATOM 467  N N   . GLY A 1 61  ? 0.176   6.576   5.685   1.00 93.16 61  A 1 
ATOM 468  C CA  . GLY A 1 61  ? 1.503   6.044   5.379   1.00 92.07 61  A 1 
ATOM 469  C C   . GLY A 1 61  ? 2.611   6.953   5.914   1.00 91.21 61  A 1 
ATOM 470  O O   . GLY A 1 61  ? 2.855   8.024   5.357   1.00 89.00 61  A 1 
ATOM 471  N N   . CYS A 1 62  ? 3.327   6.523   6.949   1.00 91.71 62  A 1 
ATOM 472  C CA  . CYS A 1 62  ? 4.346   7.315   7.651   1.00 90.30 62  A 1 
ATOM 473  C C   . CYS A 1 62  ? 5.702   7.389   6.922   1.00 87.64 62  A 1 
ATOM 474  O O   . CYS A 1 62  ? 6.618   8.072   7.376   1.00 84.59 62  A 1 
ATOM 475  C CB  . CYS A 1 62  ? 4.495   6.761   9.073   1.00 91.46 62  A 1 
ATOM 476  S SG  . CYS A 1 62  ? 2.913   6.845   9.963   1.00 91.28 62  A 1 
ATOM 477  N N   . MET A 1 63  ? 5.858   6.721   5.772   1.00 84.75 63  A 1 
ATOM 478  C CA  . MET A 1 63  ? 7.106   6.740   4.986   1.00 81.82 63  A 1 
ATOM 479  C C   . MET A 1 63  ? 7.485   8.141   4.476   1.00 79.93 63  A 1 
ATOM 480  O O   . MET A 1 63  ? 8.665   8.432   4.254   1.00 74.97 63  A 1 
ATOM 481  C CB  . MET A 1 63  ? 6.953   5.773   3.800   1.00 78.14 63  A 1 
ATOM 482  C CG  . MET A 1 63  ? 8.264   5.566   3.029   1.00 69.85 63  A 1 
ATOM 483  S SD  . MET A 1 63  ? 8.099   4.600   1.509   1.00 63.43 63  A 1 
ATOM 484  C CE  . MET A 1 63  ? 9.838   4.501   1.010   1.00 56.66 63  A 1 
ATOM 485  N N   . ARG A 1 64  ? 6.492   9.005   4.231   1.00 81.34 64  A 1 
ATOM 486  C CA  . ARG A 1 64  ? 6.659   10.296  3.542   1.00 80.90 64  A 1 
ATOM 487  C C   . ARG A 1 64  ? 6.280   11.493  4.404   1.00 84.83 64  A 1 
ATOM 488  O O   . ARG A 1 64  ? 5.726   12.460  3.884   1.00 79.45 64  A 1 
ATOM 489  C CB  . ARG A 1 64  ? 5.905   10.293  2.205   1.00 73.62 64  A 1 
ATOM 490  C CG  . ARG A 1 64  ? 6.492   9.297   1.203   1.00 66.90 64  A 1 
ATOM 491  C CD  . ARG A 1 64  ? 5.844   9.538   -0.160  1.00 60.76 64  A 1 
ATOM 492  N NE  . ARG A 1 64  ? 6.403   8.643   -1.187  1.00 56.55 64  A 1 
ATOM 493  C CZ  . ARG A 1 64  ? 6.261   8.780   -2.492  1.00 49.04 64  A 1 
ATOM 494  N NH1 . ARG A 1 64  ? 5.591   9.770   -3.013  1.00 45.15 64  A 1 
ATOM 495  N NH2 . ARG A 1 64  ? 6.793   7.916   -3.305  1.00 44.16 64  A 1 
ATOM 496  N N   . PHE A 1 65  ? 6.601   11.439  5.701   1.00 85.72 65  A 1 
ATOM 497  C CA  . PHE A 1 65  ? 6.435   12.607  6.563   1.00 86.31 65  A 1 
ATOM 498  C C   . PHE A 1 65  ? 7.123   13.857  5.981   1.00 85.72 65  A 1 
ATOM 499  O O   . PHE A 1 65  ? 8.166   13.742  5.322   1.00 83.12 65  A 1 
ATOM 500  C CB  . PHE A 1 65  ? 6.955   12.300  7.971   1.00 87.29 65  A 1 
ATOM 501  C CG  . PHE A 1 65  ? 6.069   11.419  8.834   1.00 88.97 65  A 1 
ATOM 502  C CD1 . PHE A 1 65  ? 4.665   11.435  8.714   1.00 85.82 65  A 1 
ATOM 503  C CD2 . PHE A 1 65  ? 6.664   10.635  9.842   1.00 84.57 65  A 1 
ATOM 504  C CE1 . PHE A 1 65  ? 3.868   10.668  9.584   1.00 83.88 65  A 1 
ATOM 505  C CE2 . PHE A 1 65  ? 5.866   9.875   10.713  1.00 84.32 65  A 1 
ATOM 506  C CZ  . PHE A 1 65  ? 4.468   9.890   10.585  1.00 88.68 65  A 1 
ATOM 507  N N   . PRO A 1 66  ? 6.556   15.067  6.224   1.00 86.99 66  A 1 
ATOM 508  C CA  . PRO A 1 66  ? 7.147   16.326  5.798   1.00 86.76 66  A 1 
ATOM 509  C C   . PRO A 1 66  ? 8.598   16.437  6.257   1.00 87.56 66  A 1 
ATOM 510  O O   . PRO A 1 66  ? 8.919   16.135  7.405   1.00 86.41 66  A 1 
ATOM 511  C CB  . PRO A 1 66  ? 6.298   17.436  6.422   1.00 85.53 66  A 1 
ATOM 512  C CG  . PRO A 1 66  ? 4.958   16.769  6.676   1.00 85.08 66  A 1 
ATOM 513  C CD  . PRO A 1 66  ? 5.319   15.316  6.942   1.00 87.35 66  A 1 
ATOM 514  N N   . ARG A 1 67  ? 9.479   16.897  5.370   1.00 85.26 67  A 1 
ATOM 515  C CA  . ARG A 1 67  ? 10.897  17.097  5.683   1.00 84.43 67  A 1 
ATOM 516  C C   . ARG A 1 67  ? 11.308  18.541  5.441   1.00 85.80 67  A 1 
ATOM 517  O O   . ARG A 1 67  ? 10.850  19.179  4.495   1.00 82.78 67  A 1 
ATOM 518  C CB  . ARG A 1 67  ? 11.781  16.103  4.902   1.00 82.84 67  A 1 
ATOM 519  C CG  . ARG A 1 67  ? 11.586  14.662  5.398   1.00 80.53 67  A 1 
ATOM 520  C CD  . ARG A 1 67  ? 12.488  13.671  4.651   1.00 77.86 67  A 1 
ATOM 521  N NE  . ARG A 1 67  ? 12.325  12.306  5.191   1.00 75.25 67  A 1 
ATOM 522  C CZ  . ARG A 1 67  ? 13.131  11.662  6.029   1.00 72.98 67  A 1 
ATOM 523  N NH1 . ARG A 1 67  ? 14.255  12.162  6.461   1.00 66.73 67  A 1 
ATOM 524  N NH2 . ARG A 1 67  ? 12.806  10.472  6.455   1.00 67.67 67  A 1 
ATOM 525  N N   . ASN A 1 68  ? 12.210  19.027  6.290   1.00 82.53 68  A 1 
ATOM 526  C CA  . ASN A 1 68  ? 12.892  20.301  6.149   1.00 83.13 68  A 1 
ATOM 527  C C   . ASN A 1 68  ? 14.404  20.035  6.167   1.00 83.46 68  A 1 
ATOM 528  O O   . ASN A 1 68  ? 14.894  19.373  7.078   1.00 77.60 68  A 1 
ATOM 529  C CB  . ASN A 1 68  ? 12.423  21.240  7.268   1.00 79.85 68  A 1 
ATOM 530  C CG  . ASN A 1 68  ? 12.908  22.656  7.060   1.00 74.05 68  A 1 
ATOM 531  O OD1 . ASN A 1 68  ? 13.423  23.013  6.014   1.00 67.08 68  A 1 
ATOM 532  N ND2 . ASN A 1 68  ? 12.746  23.509  8.039   1.00 66.46 68  A 1 
ATOM 533  N N   . PHE A 1 69  ? 15.119  20.453  5.130   1.00 75.09 69  A 1 
ATOM 534  C CA  . PHE A 1 69  ? 16.550  20.146  4.941   1.00 76.63 69  A 1 
ATOM 535  C C   . PHE A 1 69  ? 16.918  18.659  5.147   1.00 78.00 69  A 1 
ATOM 536  O O   . PHE A 1 69  ? 17.946  18.323  5.719   1.00 71.72 69  A 1 
ATOM 537  C CB  . PHE A 1 69  ? 17.407  21.115  5.768   1.00 75.53 69  A 1 
ATOM 538  C CG  . PHE A 1 69  ? 17.187  22.570  5.413   1.00 72.61 69  A 1 
ATOM 539  C CD1 . PHE A 1 69  ? 17.769  23.104  4.248   1.00 66.79 69  A 1 
ATOM 540  C CD2 . PHE A 1 69  ? 16.392  23.393  6.232   1.00 66.75 69  A 1 
ATOM 541  C CE1 . PHE A 1 69  ? 17.562  24.450  3.907   1.00 61.29 69  A 1 
ATOM 542  C CE2 . PHE A 1 69  ? 16.184  24.742  5.887   1.00 62.60 69  A 1 
ATOM 543  C CZ  . PHE A 1 69  ? 16.770  25.268  4.725   1.00 62.30 69  A 1 
ATOM 544  N N   . GLY A 1 70  ? 16.059  17.737  4.698   1.00 74.05 70  A 1 
ATOM 545  C CA  . GLY A 1 70  ? 16.282  16.288  4.778   1.00 73.17 70  A 1 
ATOM 546  C C   . GLY A 1 70  ? 15.873  15.627  6.098   1.00 77.00 70  A 1 
ATOM 547  O O   . GLY A 1 70  ? 15.738  14.402  6.127   1.00 72.47 70  A 1 
ATOM 548  N N   . VAL A 1 71  ? 15.581  16.389  7.158   1.00 81.46 71  A 1 
ATOM 549  C CA  . VAL A 1 71  ? 15.102  15.909  8.466   1.00 83.58 71  A 1 
ATOM 550  C C   . VAL A 1 71  ? 13.577  16.022  8.526   1.00 84.68 71  A 1 
ATOM 551  O O   . VAL A 1 71  ? 13.000  16.913  7.907   1.00 83.03 71  A 1 
ATOM 552  C CB  . VAL A 1 71  ? 15.779  16.689  9.610   1.00 81.22 71  A 1 
ATOM 553  C CG1 . VAL A 1 71  ? 15.393  16.138  10.991  1.00 73.84 71  A 1 
ATOM 554  C CG2 . VAL A 1 71  ? 17.312  16.603  9.499   1.00 74.99 71  A 1 
ATOM 555  N N   . ILE A 1 72  ? 12.906  15.119  9.252   1.00 87.09 72  A 1 
ATOM 556  C CA  . ILE A 1 72  ? 11.449  15.199  9.441   1.00 88.64 72  A 1 
ATOM 557  C C   . ILE A 1 72  ? 11.102  16.498  10.183  1.00 89.28 72  A 1 
ATOM 558  O O   . ILE A 1 72  ? 11.656  16.790  11.239  1.00 88.33 72  A 1 
ATOM 559  C CB  . ILE A 1 72  ? 10.888  13.943  10.146  1.00 89.21 72  A 1 
ATOM 560  C CG1 . ILE A 1 72  ? 11.077  12.705  9.237   1.00 87.41 72  A 1 
ATOM 561  C CG2 . ILE A 1 72  ? 9.396   14.127  10.487  1.00 86.46 72  A 1 
ATOM 562  C CD1 . ILE A 1 72  ? 10.707  11.371  9.891   1.00 85.03 72  A 1 
ATOM 563  N N   . ASP A 1 73  ? 10.171  17.269  9.628   1.00 90.02 73  A 1 
ATOM 564  C CA  . ASP A 1 73  ? 9.614   18.468  10.248  1.00 91.08 73  A 1 
ATOM 565  C C   . ASP A 1 73  ? 8.575   18.043  11.291  1.00 92.39 73  A 1 
ATOM 566  O O   . ASP A 1 73  ? 7.438   17.697  10.957  1.00 92.54 73  A 1 
ATOM 567  C CB  . ASP A 1 73  ? 9.046   19.382  9.151   1.00 90.68 73  A 1 
ATOM 568  C CG  . ASP A 1 73  ? 8.540   20.734  9.651   1.00 90.85 73  A 1 
ATOM 569  O OD1 . ASP A 1 73  ? 8.024   20.809  10.788  1.00 87.01 73  A 1 
ATOM 570  O OD2 . ASP A 1 73  ? 8.599   21.695  8.839   1.00 85.63 73  A 1 
ATOM 571  N N   . MET A 1 74  ? 8.986   18.021  12.565  1.00 93.50 74  A 1 
ATOM 572  C CA  . MET A 1 74  ? 8.158   17.552  13.675  1.00 94.23 74  A 1 
ATOM 573  C C   . MET A 1 74  ? 6.857   18.338  13.804  1.00 95.41 74  A 1 
ATOM 574  O O   . MET A 1 74  ? 5.811   17.734  13.992  1.00 94.91 74  A 1 
ATOM 575  C CB  . MET A 1 74  ? 8.935   17.630  15.001  1.00 92.89 74  A 1 
ATOM 576  C CG  . MET A 1 74  ? 9.988   16.529  15.134  1.00 84.93 74  A 1 
ATOM 577  S SD  . MET A 1 74  ? 9.350   14.834  15.079  1.00 86.20 74  A 1 
ATOM 578  C CE  . MET A 1 74  ? 8.282   14.780  16.540  1.00 74.86 74  A 1 
ATOM 579  N N   . GLN A 1 75  ? 6.900   19.674  13.666  1.00 95.09 75  A 1 
ATOM 580  C CA  . GLN A 1 75  ? 5.724   20.521  13.856  1.00 95.35 75  A 1 
ATOM 581  C C   . GLN A 1 75  ? 4.675   20.280  12.767  1.00 96.15 75  A 1 
ATOM 582  O O   . GLN A 1 75  ? 3.494   20.105  13.058  1.00 95.95 75  A 1 
ATOM 583  C CB  . GLN A 1 75  ? 6.165   21.996  13.891  1.00 95.00 75  A 1 
ATOM 584  C CG  . GLN A 1 75  ? 5.004   22.957  14.208  1.00 86.48 75  A 1 
ATOM 585  C CD  . GLN A 1 75  ? 4.402   22.691  15.584  1.00 80.01 75  A 1 
ATOM 586  O OE1 . GLN A 1 75  ? 5.058   22.838  16.594  1.00 71.55 75  A 1 
ATOM 587  N NE2 . GLN A 1 75  ? 3.164   22.272  15.686  1.00 68.01 75  A 1 
ATOM 588  N N   . LYS A 1 76  ? 5.095   20.229  11.503  1.00 95.19 76  A 1 
ATOM 589  C CA  . LYS A 1 76  ? 4.179   19.931  10.390  1.00 95.22 76  A 1 
ATOM 590  C C   . LYS A 1 76  ? 3.638   18.511  10.469  1.00 95.99 76  A 1 
ATOM 591  O O   . LYS A 1 76  ? 2.458   18.299  10.202  1.00 95.79 76  A 1 
ATOM 592  C CB  . LYS A 1 76  ? 4.881   20.132  9.048   1.00 94.32 76  A 1 
ATOM 593  C CG  . LYS A 1 76  ? 5.137   21.611  8.757   1.00 84.05 76  A 1 
ATOM 594  C CD  . LYS A 1 76  ? 5.807   21.755  7.390   1.00 80.75 76  A 1 
ATOM 595  C CE  . LYS A 1 76  ? 6.252   23.201  7.202   1.00 71.51 76  A 1 
ATOM 596  N NZ  . LYS A 1 76  ? 7.200   23.308  6.075   1.00 65.65 76  A 1 
ATOM 597  N N   . THR A 1 77  ? 4.494   17.561  10.852  1.00 95.08 77  A 1 
ATOM 598  C CA  . THR A 1 77  ? 4.094   16.157  10.968  1.00 95.52 77  A 1 
ATOM 599  C C   . THR A 1 77  ? 3.093   15.960  12.100  1.00 95.99 77  A 1 
ATOM 600  O O   . THR A 1 77  ? 2.077   15.309  11.885  1.00 95.99 77  A 1 
ATOM 601  C CB  . THR A 1 77  ? 5.308   15.242  11.153  1.00 95.35 77  A 1 
ATOM 602  O OG1 . THR A 1 77  ? 6.218   15.447  10.093  1.00 92.62 77  A 1 
ATOM 603  C CG2 . THR A 1 77  ? 4.913   13.771  11.105  1.00 92.78 77  A 1 
ATOM 604  N N   . GLU A 1 78  ? 3.322   16.568  13.269  1.00 96.69 78  A 1 
ATOM 605  C CA  . GLU A 1 78  ? 2.386   16.527  14.397  1.00 96.97 78  A 1 
ATOM 606  C C   . GLU A 1 78  ? 1.021   17.100  14.008  1.00 96.99 78  A 1 
ATOM 607  O O   . GLU A 1 78  ? -0.003  16.456  14.227  1.00 96.89 78  A 1 
ATOM 608  C CB  . GLU A 1 78  ? 2.993   17.281  15.593  1.00 97.03 78  A 1 
ATOM 609  C CG  . GLU A 1 78  ? 2.093   17.235  16.840  1.00 96.52 78  A 1 
ATOM 610  C CD  . GLU A 1 78  ? 2.745   17.858  18.085  1.00 96.45 78  A 1 
ATOM 611  O OE1 . GLU A 1 78  ? 2.100   17.896  19.153  1.00 92.04 78  A 1 
ATOM 612  O OE2 . GLU A 1 78  ? 3.914   18.311  18.059  1.00 93.12 78  A 1 
ATOM 613  N N   . ASN A 1 79  ? 1.001   18.262  13.352  1.00 97.35 79  A 1 
ATOM 614  C CA  . ASN A 1 79  ? -0.243  18.866  12.880  1.00 97.12 79  A 1 
ATOM 615  C C   . ASN A 1 79  ? -1.004  17.931  11.929  1.00 96.94 79  A 1 
ATOM 616  O O   . ASN A 1 79  ? -2.203  17.731  12.106  1.00 96.22 79  A 1 
ATOM 617  C CB  . ASN A 1 79  ? 0.064   20.215  12.209  1.00 96.94 79  A 1 
ATOM 618  C CG  . ASN A 1 79  ? 0.507   21.296  13.183  1.00 90.06 79  A 1 
ATOM 619  O OD1 . ASN A 1 79  ? 0.372   21.205  14.389  1.00 81.29 79  A 1 
ATOM 620  N ND2 . ASN A 1 79  ? 1.026   22.388  12.679  1.00 79.35 79  A 1 
ATOM 621  N N   . LEU A 1 80  ? -0.311  17.312  10.961  1.00 96.98 80  A 1 
ATOM 622  C CA  . LEU A 1 80  ? -0.923  16.376  10.011  1.00 96.69 80  A 1 
ATOM 623  C C   . LEU A 1 80  ? -1.459  15.114  10.690  1.00 96.88 80  A 1 
ATOM 624  O O   . LEU A 1 80  ? -2.581  14.705  10.412  1.00 96.25 80  A 1 
ATOM 625  C CB  . LEU A 1 80  ? 0.104   15.977  8.939   1.00 95.82 80  A 1 
ATOM 626  C CG  . LEU A 1 80  ? 0.349   17.044  7.864   1.00 90.86 80  A 1 
ATOM 627  C CD1 . LEU A 1 80  ? 1.524   16.613  6.995   1.00 88.59 80  A 1 
ATOM 628  C CD2 . LEU A 1 80  ? -0.864  17.214  6.951   1.00 88.46 80  A 1 
ATOM 629  N N   . VAL A 1 81  ? -0.676  14.498  11.582  1.00 97.44 81  A 1 
ATOM 630  C CA  . VAL A 1 81  ? -1.082  13.292  12.319  1.00 97.39 81  A 1 
ATOM 631  C C   . VAL A 1 81  ? -2.308  13.584  13.181  1.00 97.12 81  A 1 
ATOM 632  O O   . VAL A 1 81  ? -3.289  12.849  13.130  1.00 96.82 81  A 1 
ATOM 633  C CB  . VAL A 1 81  ? 0.098   12.759  13.160  1.00 97.35 81  A 1 
ATOM 634  C CG1 . VAL A 1 81  ? -0.321  11.701  14.188  1.00 96.83 81  A 1 
ATOM 635  C CG2 . VAL A 1 81  ? 1.157   12.126  12.248  1.00 96.74 81  A 1 
ATOM 636  N N   . MET A 1 82  ? -2.292  14.692  13.928  1.00 97.09 82  A 1 
ATOM 637  C CA  . MET A 1 82  ? -3.408  15.057  14.802  1.00 96.94 82  A 1 
ATOM 638  C C   . MET A 1 82  ? -4.662  15.475  14.021  1.00 96.17 82  A 1 
ATOM 639  O O   . MET A 1 82  ? -5.773  15.167  14.445  1.00 95.80 82  A 1 
ATOM 640  C CB  . MET A 1 82  ? -2.966  16.161  15.771  1.00 97.38 82  A 1 
ATOM 641  C CG  . MET A 1 82  ? -1.917  15.673  16.783  1.00 96.70 82  A 1 
ATOM 642  S SD  . MET A 1 82  ? -2.371  14.193  17.735  1.00 96.32 82  A 1 
ATOM 643  C CE  . MET A 1 82  ? -3.855  14.780  18.594  1.00 89.32 82  A 1 
ATOM 644  N N   . GLU A 1 83  ? -4.508  16.149  12.879  1.00 96.48 83  A 1 
ATOM 645  C CA  . GLU A 1 83  ? -5.631  16.454  11.980  1.00 96.10 83  A 1 
ATOM 646  C C   . GLU A 1 83  ? -6.206  15.177  11.350  1.00 96.18 83  A 1 
ATOM 647  O O   . GLU A 1 83  ? -7.422  15.034  11.292  1.00 95.67 83  A 1 
ATOM 648  C CB  . GLU A 1 83  ? -5.190  17.486  10.924  1.00 95.81 83  A 1 
ATOM 649  C CG  . GLU A 1 83  ? -6.350  18.054  10.082  1.00 86.88 83  A 1 
ATOM 650  C CD  . GLU A 1 83  ? -5.924  19.166  9.093   1.00 80.25 83  A 1 
ATOM 651  O OE1 . GLU A 1 83  ? -6.798  19.663  8.339   1.00 70.47 83  A 1 
ATOM 652  O OE2 . GLU A 1 83  ? -4.735  19.558  9.081   1.00 71.05 83  A 1 
ATOM 653  N N   . ALA A 1 84  ? -5.354  14.213  10.978  1.00 96.52 84  A 1 
ATOM 654  C CA  . ALA A 1 84  ? -5.795  12.916  10.474  1.00 96.68 84  A 1 
ATOM 655  C C   . ALA A 1 84  ? -6.609  12.138  11.521  1.00 96.50 84  A 1 
ATOM 656  O O   . ALA A 1 84  ? -7.702  11.669  11.209  1.00 96.20 84  A 1 
ATOM 657  C CB  . ALA A 1 84  ? -4.573  12.122  9.994   1.00 97.00 84  A 1 
ATOM 658  N N   . ILE A 1 85  ? -6.128  12.073  12.771  1.00 96.75 85  A 1 
ATOM 659  C CA  . ILE A 1 85  ? -6.849  11.421  13.881  1.00 96.59 85  A 1 
ATOM 660  C C   . ILE A 1 85  ? -8.200  12.103  14.125  1.00 96.04 85  A 1 
ATOM 661  O O   . ILE A 1 85  ? -9.212  11.419  14.258  1.00 95.12 85  A 1 
ATOM 662  C CB  . ILE A 1 85  ? -5.979  11.394  15.163  1.00 96.97 85  A 1 
ATOM 663  C CG1 . ILE A 1 85  ? -4.757  10.468  14.964  1.00 96.76 85  A 1 
ATOM 664  C CG2 . ILE A 1 85  ? -6.793  10.920  16.387  1.00 96.64 85  A 1 
ATOM 665  C CD1 . ILE A 1 85  ? -3.695  10.578  16.067  1.00 96.03 85  A 1 
ATOM 666  N N   . ARG A 1 86  ? -8.246  13.447  14.141  1.00 95.84 86  A 1 
ATOM 667  C CA  . ARG A 1 86  ? -9.515  14.197  14.258  1.00 95.37 86  A 1 
ATOM 668  C C   . ARG A 1 86  ? -10.458 13.946  13.081  1.00 95.13 86  A 1 
ATOM 669  O O   . ARG A 1 86  ? -11.659 13.898  13.289  1.00 94.20 86  A 1 
ATOM 670  C CB  . ARG A 1 86  ? -9.251  15.701  14.387  1.00 95.29 86  A 1 
ATOM 671  C CG  . ARG A 1 86  ? -8.750  16.089  15.785  1.00 90.48 86  A 1 
ATOM 672  C CD  . ARG A 1 86  ? -8.640  17.610  15.940  1.00 88.13 86  A 1 
ATOM 673  N NE  . ARG A 1 86  ? -7.591  18.185  15.065  1.00 80.83 86  A 1 
ATOM 674  C CZ  . ARG A 1 86  ? -6.469  18.772  15.439  1.00 74.63 86  A 1 
ATOM 675  N NH1 . ARG A 1 86  ? -6.146  18.916  16.698  1.00 66.94 86  A 1 
ATOM 676  N NH2 . ARG A 1 86  ? -5.639  19.239  14.551  1.00 66.95 86  A 1 
ATOM 677  N N   . GLY A 1 87  ? -9.919  13.749  11.883  1.00 94.02 87  A 1 
ATOM 678  C CA  . GLY A 1 87  ? -10.674 13.373  10.685  1.00 94.06 87  A 1 
ATOM 679  C C   . GLY A 1 87  ? -11.089 11.898  10.625  1.00 94.66 87  A 1 
ATOM 680  O O   . GLY A 1 87  ? -11.595 11.465  9.603   1.00 93.69 87  A 1 
ATOM 681  N N   . GLY A 1 88  ? -10.845 11.117  11.691  1.00 94.13 88  A 1 
ATOM 682  C CA  . GLY A 1 88  ? -11.272 9.720   11.799  1.00 94.56 88  A 1 
ATOM 683  C C   . GLY A 1 88  ? -10.272 8.685   11.268  1.00 95.50 88  A 1 
ATOM 684  O O   . GLY A 1 88  ? -10.571 7.495   11.286  1.00 94.86 88  A 1 
ATOM 685  N N   . VAL A 1 89  ? -9.067  9.081   10.827  1.00 96.26 89  A 1 
ATOM 686  C CA  . VAL A 1 89  ? -8.019  8.123   10.445  1.00 96.92 89  A 1 
ATOM 687  C C   . VAL A 1 89  ? -7.503  7.423   11.699  1.00 97.19 89  A 1 
ATOM 688  O O   . VAL A 1 89  ? -7.001  8.073   12.613  1.00 96.92 89  A 1 
ATOM 689  C CB  . VAL A 1 89  ? -6.861  8.789   9.689   1.00 96.96 89  A 1 
ATOM 690  C CG1 . VAL A 1 89  ? -5.783  7.773   9.290   1.00 96.31 89  A 1 
ATOM 691  C CG2 . VAL A 1 89  ? -7.347  9.474   8.405   1.00 96.15 89  A 1 
ATOM 692  N N   . ASN A 1 90  ? -7.582  6.095   11.726  1.00 97.05 90  A 1 
ATOM 693  C CA  . ASN A 1 90  ? -7.148  5.305   12.877  1.00 97.36 90  A 1 
ATOM 694  C C   . ASN A 1 90  ? -6.108  4.222   12.549  1.00 97.92 90  A 1 
ATOM 695  O O   . ASN A 1 90  ? -5.691  3.505   13.447  1.00 97.87 90  A 1 
ATOM 696  C CB  . ASN A 1 90  ? -8.381  4.758   13.613  1.00 97.26 90  A 1 
ATOM 697  C CG  . ASN A 1 90  ? -9.103  3.630   12.902  1.00 97.31 90  A 1 
ATOM 698  O OD1 . ASN A 1 90  ? -8.721  3.157   11.839  1.00 96.23 90  A 1 
ATOM 699  N ND2 . ASN A 1 90  ? -10.181 3.149   13.479  1.00 95.45 90  A 1 
ATOM 700  N N   . TYR A 1 91  ? -5.653  4.109   11.296  1.00 97.74 91  A 1 
ATOM 701  C CA  . TYR A 1 91  ? -4.618  3.160   10.882  1.00 98.02 91  A 1 
ATOM 702  C C   . TYR A 1 91  ? -3.356  3.897   10.414  1.00 98.10 91  A 1 
ATOM 703  O O   . TYR A 1 91  ? -3.387  4.636   9.427   1.00 97.84 91  A 1 
ATOM 704  C CB  . TYR A 1 91  ? -5.182  2.226   9.804   1.00 98.08 91  A 1 
ATOM 705  C CG  . TYR A 1 91  ? -4.297  1.032   9.507   1.00 98.24 91  A 1 
ATOM 706  C CD1 . TYR A 1 91  ? -3.176  1.157   8.662   1.00 97.99 91  A 1 
ATOM 707  C CD2 . TYR A 1 91  ? -4.601  -0.219  10.077  1.00 97.94 91  A 1 
ATOM 708  C CE1 . TYR A 1 91  ? -2.370  0.040   8.385   1.00 97.88 91  A 1 
ATOM 709  C CE2 . TYR A 1 91  ? -3.800  -1.344  9.798   1.00 97.84 91  A 1 
ATOM 710  C CZ  . TYR A 1 91  ? -2.687  -1.216  8.948   1.00 98.05 91  A 1 
ATOM 711  O OH  . TYR A 1 91  ? -1.922  -2.306  8.665   1.00 97.67 91  A 1 
ATOM 712  N N   . PHE A 1 92  ? -2.221  3.677   11.109  1.00 97.82 92  A 1 
ATOM 713  C CA  . PHE A 1 92  ? -0.934  4.320   10.836  1.00 97.95 92  A 1 
ATOM 714  C C   . PHE A 1 92  ? 0.116   3.274   10.470  1.00 97.94 92  A 1 
ATOM 715  O O   . PHE A 1 92  ? 0.462   2.413   11.280  1.00 97.50 92  A 1 
ATOM 716  C CB  . PHE A 1 92  ? -0.502  5.171   12.037  1.00 97.89 92  A 1 
ATOM 717  C CG  . PHE A 1 92  ? -1.325  6.435   12.196  1.00 97.95 92  A 1 
ATOM 718  C CD1 . PHE A 1 92  ? -0.836  7.666   11.712  1.00 97.47 92  A 1 
ATOM 719  C CD2 . PHE A 1 92  ? -2.610  6.379   12.769  1.00 97.44 92  A 1 
ATOM 720  C CE1 . PHE A 1 92  ? -1.626  8.824   11.795  1.00 97.20 92  A 1 
ATOM 721  C CE2 . PHE A 1 92  ? -3.403  7.536   12.843  1.00 97.15 92  A 1 
ATOM 722  C CZ  . PHE A 1 92  ? -2.912  8.757   12.353  1.00 97.39 92  A 1 
ATOM 723  N N   . ASP A 1 93  ? 0.636   3.349   9.254   1.00 96.71 93  A 1 
ATOM 724  C CA  . ASP A 1 93  ? 1.598   2.405   8.697   1.00 96.48 93  A 1 
ATOM 725  C C   . ASP A 1 93  ? 3.017   2.989   8.702   1.00 95.93 93  A 1 
ATOM 726  O O   . ASP A 1 93  ? 3.299   3.984   8.025   1.00 94.18 93  A 1 
ATOM 727  C CB  . ASP A 1 93  ? 1.137   1.992   7.294   1.00 96.20 93  A 1 
ATOM 728  C CG  . ASP A 1 93  ? 2.086   0.984   6.658   1.00 95.36 93  A 1 
ATOM 729  O OD1 . ASP A 1 93  ? 3.079   1.395   6.013   1.00 91.80 93  A 1 
ATOM 730  O OD2 . ASP A 1 93  ? 1.872   -0.241  6.786   1.00 92.13 93  A 1 
ATOM 731  N N   . THR A 1 94  ? 3.915   2.344   9.464   1.00 94.22 94  A 1 
ATOM 732  C CA  . THR A 1 94  ? 5.339   2.684   9.533   1.00 93.37 94  A 1 
ATOM 733  C C   . THR A 1 94  ? 6.213   1.443   9.331   1.00 91.53 94  A 1 
ATOM 734  O O   . THR A 1 94  ? 5.702   0.360   9.027   1.00 89.01 94  A 1 
ATOM 735  C CB  . THR A 1 94  ? 5.641   3.456   10.831  1.00 93.36 94  A 1 
ATOM 736  O OG1 . THR A 1 94  ? 6.920   4.043   10.735  1.00 87.14 94  A 1 
ATOM 737  C CG2 . THR A 1 94  ? 5.595   2.610   12.090  1.00 87.78 94  A 1 
ATOM 738  N N   . ALA A 1 95  ? 7.536   1.576   9.408   1.00 90.19 95  A 1 
ATOM 739  C CA  . ALA A 1 95  ? 8.477   0.465   9.341   1.00 89.57 95  A 1 
ATOM 740  C C   . ALA A 1 95  ? 9.852   0.858   9.884   1.00 89.58 95  A 1 
ATOM 741  O O   . ALA A 1 95  ? 10.284  2.000   9.721   1.00 88.16 95  A 1 
ATOM 742  C CB  . ALA A 1 95  ? 8.625   0.001   7.886   1.00 88.13 95  A 1 
ATOM 743  N N   . TYR A 1 96  ? 10.586  -0.137  10.411  1.00 89.29 96  A 1 
ATOM 744  C CA  . TYR A 1 96  ? 11.953  0.022   10.925  1.00 88.78 96  A 1 
ATOM 745  C C   . TYR A 1 96  ? 12.906  0.722   9.940   1.00 88.35 96  A 1 
ATOM 746  O O   . TYR A 1 96  ? 13.749  1.530   10.339  1.00 84.88 96  A 1 
ATOM 747  C CB  . TYR A 1 96  ? 12.501  -1.374  11.252  1.00 89.08 96  A 1 
ATOM 748  C CG  . TYR A 1 96  ? 13.839  -1.335  11.960  1.00 89.94 96  A 1 
ATOM 749  C CD1 . TYR A 1 96  ? 15.039  -1.228  11.232  1.00 84.50 96  A 1 
ATOM 750  C CD2 . TYR A 1 96  ? 13.877  -1.363  13.369  1.00 85.28 96  A 1 
ATOM 751  C CE1 . TYR A 1 96  ? 16.272  -1.135  11.906  1.00 83.28 96  A 1 
ATOM 752  C CE2 . TYR A 1 96  ? 15.105  -1.274  14.046  1.00 82.38 96  A 1 
ATOM 753  C CZ  . TYR A 1 96  ? 16.303  -1.152  13.315  1.00 88.40 96  A 1 
ATOM 754  O OH  . TYR A 1 96  ? 17.486  -1.045  13.974  1.00 87.07 96  A 1 
ATOM 755  N N   . ILE A 1 97  ? 12.773  0.425   8.652   1.00 87.58 97  A 1 
ATOM 756  C CA  . ILE A 1 97  ? 13.638  0.953   7.590   1.00 85.61 97  A 1 
ATOM 757  C C   . ILE A 1 97  ? 13.253  2.363   7.115   1.00 85.13 97  A 1 
ATOM 758  O O   . ILE A 1 97  ? 13.913  2.891   6.218   1.00 81.12 97  A 1 
ATOM 759  C CB  . ILE A 1 97  ? 13.759  -0.035  6.407   1.00 83.01 97  A 1 
ATOM 760  C CG1 . ILE A 1 97  ? 12.420  -0.197  5.657   1.00 78.01 97  A 1 
ATOM 761  C CG2 . ILE A 1 97  ? 14.310  -1.390  6.891   1.00 74.65 97  A 1 
ATOM 762  C CD1 . ILE A 1 97  ? 12.565  -0.946  4.321   1.00 70.95 97  A 1 
ATOM 763  N N   . TYR A 1 98  ? 12.207  2.983   7.677   1.00 81.92 98  A 1 
ATOM 764  C CA  . TYR A 1 98  ? 11.817  4.352   7.336   1.00 82.55 98  A 1 
ATOM 765  C C   . TYR A 1 98  ? 12.519  5.335   8.282   1.00 84.84 98  A 1 
ATOM 766  O O   . TYR A 1 98  ? 12.123  5.451   9.440   1.00 84.00 98  A 1 
ATOM 767  C CB  . TYR A 1 98  ? 10.292  4.514   7.369   1.00 81.96 98  A 1 
ATOM 768  C CG  . TYR A 1 98  ? 9.476   3.605   6.464   1.00 79.73 98  A 1 
ATOM 769  C CD1 . TYR A 1 98  ? 10.057  2.902   5.388   1.00 72.48 98  A 1 
ATOM 770  C CD2 . TYR A 1 98  ? 8.092   3.465   6.713   1.00 70.19 98  A 1 
ATOM 771  C CE1 . TYR A 1 98  ? 9.277   2.043   4.592   1.00 68.68 98  A 1 
ATOM 772  C CE2 . TYR A 1 98  ? 7.308   2.615   5.917   1.00 69.48 98  A 1 
ATOM 773  C CZ  . TYR A 1 98  ? 7.900   1.891   4.861   1.00 73.40 98  A 1 
ATOM 774  O OH  . TYR A 1 98  ? 7.149   1.045   4.112   1.00 68.76 98  A 1 
ATOM 775  N N   . PRO A 1 99  ? 13.561  6.057   7.840   1.00 80.92 99  A 1 
ATOM 776  C CA  . PRO A 1 99  ? 14.409  6.819   8.749   1.00 81.82 99  A 1 
ATOM 777  C C   . PRO A 1 99  ? 13.639  7.903   9.509   1.00 84.72 99  A 1 
ATOM 778  O O   . PRO A 1 99  ? 13.096  8.832   8.893   1.00 82.84 99  A 1 
ATOM 779  C CB  . PRO A 1 99  ? 15.533  7.406   7.886   1.00 79.42 99  A 1 
ATOM 780  C CG  . PRO A 1 99  ? 15.596  6.455   6.692   1.00 74.80 99  A 1 
ATOM 781  C CD  . PRO A 1 99  ? 14.139  6.061   6.505   1.00 76.04 99  A 1 
ATOM 782  N N   . GLY A 1 100 ? 13.612  7.787   10.839  1.00 85.80 100 A 1 
ATOM 783  C CA  . GLY A 1 100 ? 12.977  8.720   11.771  1.00 87.90 100 A 1 
ATOM 784  C C   . GLY A 1 100 ? 11.451  8.617   11.879  1.00 90.93 100 A 1 
ATOM 785  O O   . GLY A 1 100 ? 10.857  9.347   12.665  1.00 90.23 100 A 1 
ATOM 786  N N   . SER A 1 101 ? 10.790  7.751   11.097  1.00 91.71 101 A 1 
ATOM 787  C CA  . SER A 1 101 ? 9.323   7.717   11.062  1.00 92.70 101 A 1 
ATOM 788  C C   . SER A 1 101 ? 8.712   7.116   12.326  1.00 94.01 101 A 1 
ATOM 789  O O   . SER A 1 101 ? 7.734   7.660   12.831  1.00 94.24 101 A 1 
ATOM 790  C CB  . SER A 1 101 ? 8.804   6.962   9.834   1.00 91.62 101 A 1 
ATOM 791  O OG  . SER A 1 101 ? 9.186   7.637   8.650   1.00 76.97 101 A 1 
ATOM 792  N N   . GLU A 1 102 ? 9.284   6.039   12.866  1.00 93.86 102 A 1 
ATOM 793  C CA  . GLU A 1 102 ? 8.828   5.412   14.113  1.00 94.52 102 A 1 
ATOM 794  C C   . GLU A 1 102 ? 9.009   6.356   15.308  1.00 95.15 102 A 1 
ATOM 795  O O   . GLU A 1 102 ? 8.059   6.604   16.045  1.00 95.50 102 A 1 
ATOM 796  C CB  . GLU A 1 102 ? 9.592   4.105   14.359  1.00 94.43 102 A 1 
ATOM 797  C CG  . GLU A 1 102 ? 9.214   3.002   13.365  1.00 92.81 102 A 1 
ATOM 798  C CD  . GLU A 1 102 ? 10.027  1.713   13.571  1.00 94.26 102 A 1 
ATOM 799  O OE1 . GLU A 1 102 ? 9.505   0.641   13.208  1.00 88.11 102 A 1 
ATOM 800  O OE2 . GLU A 1 102 ? 11.199  1.805   14.019  1.00 89.97 102 A 1 
ATOM 801  N N   . GLU A 1 103 ? 10.190  6.977   15.449  1.00 95.38 103 A 1 
ATOM 802  C CA  . GLU A 1 103 ? 10.499  7.930   16.519  1.00 95.36 103 A 1 
ATOM 803  C C   . GLU A 1 103 ? 9.552   9.133   16.490  1.00 96.25 103 A 1 
ATOM 804  O O   . GLU A 1 103 ? 9.073   9.596   17.527  1.00 95.89 103 A 1 
ATOM 805  C CB  . GLU A 1 103 ? 11.950  8.438   16.387  1.00 94.13 103 A 1 
ATOM 806  C CG  . GLU A 1 103 ? 13.052  7.370   16.508  1.00 85.39 103 A 1 
ATOM 807  C CD  . GLU A 1 103 ? 13.405  6.630   15.203  1.00 83.57 103 A 1 
ATOM 808  O OE1 . GLU A 1 103 ? 14.475  5.979   15.167  1.00 73.79 103 A 1 
ATOM 809  O OE2 . GLU A 1 103 ? 12.623  6.681   14.227  1.00 75.43 103 A 1 
ATOM 810  N N   . THR A 1 104 ? 9.269   9.636   15.294  1.00 95.17 104 A 1 
ATOM 811  C CA  . THR A 1 104 ? 8.363   10.766  15.080  1.00 95.68 104 A 1 
ATOM 812  C C   . THR A 1 104 ? 6.937   10.398  15.466  1.00 96.47 104 A 1 
ATOM 813  O O   . THR A 1 104 ? 6.316   11.116  16.249  1.00 96.47 104 A 1 
ATOM 814  C CB  . THR A 1 104 ? 8.418   11.237  13.621  1.00 95.35 104 A 1 
ATOM 815  O OG1 . THR A 1 104 ? 9.714   11.693  13.322  1.00 93.11 104 A 1 
ATOM 816  C CG2 . THR A 1 104 ? 7.454   12.376  13.320  1.00 93.40 104 A 1 
ATOM 817  N N   . LEU A 1 105 ? 6.420   9.278   14.953  1.00 96.53 105 A 1 
ATOM 818  C CA  . LEU A 1 105 ? 5.067   8.821   15.255  1.00 96.83 105 A 1 
ATOM 819  C C   . LEU A 1 105 ? 4.902   8.557   16.755  1.00 97.22 105 A 1 
ATOM 820  O O   . LEU A 1 105 ? 3.977   9.094   17.360  1.00 97.27 105 A 1 
ATOM 821  C CB  . LEU A 1 105 ? 4.750   7.573   14.408  1.00 96.86 105 A 1 
ATOM 822  C CG  . LEU A 1 105 ? 3.329   7.017   14.624  1.00 96.51 105 A 1 
ATOM 823  C CD1 . LEU A 1 105 ? 2.249   8.010   14.190  1.00 95.64 105 A 1 
ATOM 824  C CD2 . LEU A 1 105 ? 3.149   5.728   13.826  1.00 95.71 105 A 1 
ATOM 825  N N   . GLY A 1 106 ? 5.818   7.800   17.365  1.00 97.18 106 A 1 
ATOM 826  C CA  . GLY A 1 106 ? 5.786   7.487   18.793  1.00 97.33 106 A 1 
ATOM 827  C C   . GLY A 1 106 ? 5.796   8.734   19.667  1.00 97.55 106 A 1 
ATOM 828  O O   . GLY A 1 106 ? 4.963   8.870   20.559  1.00 97.48 106 A 1 
ATOM 829  N N   . SER A 1 107 ? 6.658   9.704   19.354  1.00 97.33 107 A 1 
ATOM 830  C CA  . SER A 1 107 ? 6.731   10.977  20.084  1.00 97.36 107 A 1 
ATOM 831  C C   . SER A 1 107 ? 5.436   11.784  19.988  1.00 97.61 107 A 1 
ATOM 832  O O   . SER A 1 107 ? 5.003   12.363  20.981  1.00 97.01 107 A 1 
ATOM 833  C CB  . SER A 1 107 ? 7.877   11.847  19.566  1.00 96.86 107 A 1 
ATOM 834  O OG  . SER A 1 107 ? 9.119   11.186  19.722  1.00 84.90 107 A 1 
ATOM 835  N N   . ILE A 1 108 ? 4.804   11.827  18.817  1.00 97.60 108 A 1 
ATOM 836  C CA  . ILE A 1 108 ? 3.545   12.552  18.604  1.00 97.60 108 A 1 
ATOM 837  C C   . ILE A 1 108 ? 2.400   11.893  19.377  1.00 97.69 108 A 1 
ATOM 838  O O   . ILE A 1 108 ? 1.652   12.585  20.069  1.00 97.38 108 A 1 
ATOM 839  C CB  . ILE A 1 108 ? 3.232   12.652  17.094  1.00 97.55 108 A 1 
ATOM 840  C CG1 . ILE A 1 108 ? 4.235   13.606  16.406  1.00 96.91 108 A 1 
ATOM 841  C CG2 . ILE A 1 108 ? 1.789   13.141  16.850  1.00 96.97 108 A 1 
ATOM 842  C CD1 . ILE A 1 108 ? 4.239   13.497  14.878  1.00 95.92 108 A 1 
ATOM 843  N N   . LEU A 1 109 ? 2.258   10.565  19.279  1.00 98.10 109 A 1 
ATOM 844  C CA  . LEU A 1 109 ? 1.174   9.829   19.930  1.00 98.01 109 A 1 
ATOM 845  C C   . LEU A 1 109 ? 1.279   9.894   21.457  1.00 97.95 109 A 1 
ATOM 846  O O   . LEU A 1 109 ? 0.268   10.111  22.122  1.00 97.52 109 A 1 
ATOM 847  C CB  . LEU A 1 109 ? 1.165   8.372   19.444  1.00 98.00 109 A 1 
ATOM 848  C CG  . LEU A 1 109 ? 0.841   8.165   17.953  1.00 97.56 109 A 1 
ATOM 849  C CD1 . LEU A 1 109 ? 0.920   6.672   17.630  1.00 96.93 109 A 1 
ATOM 850  C CD2 . LEU A 1 109 ? -0.544  8.671   17.559  1.00 96.78 109 A 1 
ATOM 851  N N   . GLU A 1 110 ? 2.496   9.759   22.007  1.00 97.95 110 A 1 
ATOM 852  C CA  . GLU A 1 110 ? 2.760   9.880   23.444  1.00 97.93 110 A 1 
ATOM 853  C C   . GLU A 1 110 ? 2.485   11.301  23.953  1.00 97.87 110 A 1 
ATOM 854  O O   . GLU A 1 110 ? 1.713   11.475  24.898  1.00 97.29 110 A 1 
ATOM 855  C CB  . GLU A 1 110 ? 4.210   9.473   23.727  1.00 97.64 110 A 1 
ATOM 856  C CG  . GLU A 1 110 ? 4.554   9.531   25.223  1.00 96.33 110 A 1 
ATOM 857  C CD  . GLU A 1 110 ? 6.041   9.250   25.444  1.00 95.44 110 A 1 
ATOM 858  O OE1 . GLU A 1 110 ? 6.371   8.237   26.083  1.00 89.44 110 A 1 
ATOM 859  O OE2 . GLU A 1 110 ? 6.860   10.054  24.940  1.00 90.16 110 A 1 
ATOM 860  N N   . LYS A 1 111 ? 3.058   12.323  23.308  1.00 97.75 111 A 1 
ATOM 861  C CA  . LYS A 1 111 ? 2.885   13.736  23.681  1.00 97.78 111 A 1 
ATOM 862  C C   . LYS A 1 111 ? 1.410   14.134  23.745  1.00 97.89 111 A 1 
ATOM 863  O O   . LYS A 1 111 ? 1.000   14.841  24.662  1.00 97.11 111 A 1 
ATOM 864  C CB  . LYS A 1 111 ? 3.649   14.611  22.671  1.00 97.37 111 A 1 
ATOM 865  C CG  . LYS A 1 111 ? 3.483   16.121  22.917  1.00 96.48 111 A 1 
ATOM 866  C CD  . LYS A 1 111 ? 4.173   16.913  21.797  1.00 94.72 111 A 1 
ATOM 867  C CE  . LYS A 1 111 ? 3.855   18.404  21.916  1.00 90.17 111 A 1 
ATOM 868  N NZ  . LYS A 1 111 ? 4.223   19.124  20.678  1.00 87.15 111 A 1 
ATOM 869  N N   . ASN A 1 112 ? 0.622   13.672  22.785  1.00 97.69 112 A 1 
ATOM 870  C CA  . ASN A 1 112 ? -0.795  14.015  22.670  1.00 97.59 112 A 1 
ATOM 871  C C   . ASN A 1 112 ? -1.732  13.020  23.378  1.00 97.66 112 A 1 
ATOM 872  O O   . ASN A 1 112 ? -2.935  13.245  23.405  1.00 96.55 112 A 1 
ATOM 873  C CB  . ASN A 1 112 ? -1.141  14.206  21.187  1.00 97.67 112 A 1 
ATOM 874  C CG  . ASN A 1 112 ? -0.474  15.428  20.590  1.00 97.47 112 A 1 
ATOM 875  O OD1 . ASN A 1 112 ? -0.951  16.540  20.733  1.00 92.32 112 A 1 
ATOM 876  N ND2 . ASN A 1 112 ? 0.644   15.266  19.929  1.00 93.13 112 A 1 
ATOM 877  N N   . ARG A 1 113 ? -1.191  11.935  23.973  1.00 97.50 113 A 1 
ATOM 878  C CA  . ARG A 1 113 ? -1.944  10.890  24.693  1.00 97.65 113 A 1 
ATOM 879  C C   . ARG A 1 113 ? -3.066  10.269  23.846  1.00 97.71 113 A 1 
ATOM 880  O O   . ARG A 1 113 ? -4.197  10.135  24.297  1.00 96.23 113 A 1 
ATOM 881  C CB  . ARG A 1 113 ? -2.457  11.423  26.040  1.00 97.52 113 A 1 
ATOM 882  C CG  . ARG A 1 113 ? -1.355  12.002  26.932  1.00 94.60 113 A 1 
ATOM 883  C CD  . ARG A 1 113 ? -1.978  12.499  28.233  1.00 89.39 113 A 1 
ATOM 884  N NE  . ARG A 1 113 ? -0.973  13.099  29.121  1.00 80.83 113 A 1 
ATOM 885  C CZ  . ARG A 1 113 ? -1.201  13.652  30.299  1.00 70.77 113 A 1 
ATOM 886  N NH1 . ARG A 1 113 ? -2.405  13.719  30.801  1.00 64.00 113 A 1 
ATOM 887  N NH2 . ARG A 1 113 ? -0.217  14.145  30.999  1.00 64.41 113 A 1 
ATOM 888  N N   . VAL A 1 114 ? -2.742  9.906   22.606  1.00 97.32 114 A 1 
ATOM 889  C CA  . VAL A 1 114 ? -3.700  9.365   21.620  1.00 97.47 114 A 1 
ATOM 890  C C   . VAL A 1 114 ? -3.321  7.975   21.101  1.00 97.55 114 A 1 
ATOM 891  O O   . VAL A 1 114 ? -3.873  7.518   20.107  1.00 97.04 114 A 1 
ATOM 892  C CB  . VAL A 1 114 ? -3.953  10.351  20.455  1.00 97.44 114 A 1 
ATOM 893  C CG1 . VAL A 1 114 ? -4.677  11.614  20.933  1.00 96.39 114 A 1 
ATOM 894  C CG2 . VAL A 1 114 ? -2.659  10.747  19.739  1.00 95.90 114 A 1 
ATOM 895  N N   . ARG A 1 115 ? -2.367  7.271   21.748  1.00 97.24 115 A 1 
ATOM 896  C CA  . ARG A 1 115 ? -1.931  5.916   21.336  1.00 97.38 115 A 1 
ATOM 897  C C   . ARG A 1 115 ? -3.077  4.901   21.303  1.00 97.38 115 A 1 
ATOM 898  O O   . ARG A 1 115 ? -3.087  4.024   20.453  1.00 96.57 115 A 1 
ATOM 899  C CB  . ARG A 1 115 ? -0.794  5.439   22.258  1.00 96.87 115 A 1 
ATOM 900  C CG  . ARG A 1 115 ? -0.349  3.978   22.029  1.00 95.59 115 A 1 
ATOM 901  C CD  . ARG A 1 115 ? 0.155   3.718   20.615  1.00 95.68 115 A 1 
ATOM 902  N NE  . ARG A 1 115 ? 0.366   2.288   20.353  1.00 94.85 115 A 1 
ATOM 903  C CZ  . ARG A 1 115 ? -0.490  1.443   19.792  1.00 96.23 115 A 1 
ATOM 904  N NH1 . ARG A 1 115 ? -1.725  1.748   19.509  1.00 90.38 115 A 1 
ATOM 905  N NH2 . ARG A 1 115 ? -0.107  0.242   19.479  1.00 91.17 115 A 1 
ATOM 906  N N   . ASP A 1 116 ? -4.004  5.027   22.231  1.00 97.47 116 A 1 
ATOM 907  C CA  . ASP A 1 116 ? -5.199  4.189   22.381  1.00 96.97 116 A 1 
ATOM 908  C C   . ASP A 1 116 ? -6.268  4.445   21.303  1.00 97.04 116 A 1 
ATOM 909  O O   . ASP A 1 116 ? -7.140  3.610   21.097  1.00 95.44 116 A 1 
ATOM 910  C CB  . ASP A 1 116 ? -5.779  4.437   23.788  1.00 95.87 116 A 1 
ATOM 911  C CG  . ASP A 1 116 ? -6.220  5.894   24.029  1.00 90.69 116 A 1 
ATOM 912  O OD1 . ASP A 1 116 ? -5.475  6.817   23.623  1.00 83.77 116 A 1 
ATOM 913  O OD2 . ASP A 1 116 ? -7.300  6.083   24.624  1.00 83.86 116 A 1 
ATOM 914  N N   . ARG A 1 117 ? -6.176  5.567   20.576  1.00 96.40 117 A 1 
ATOM 915  C CA  . ARG A 1 117 ? -7.123  5.932   19.505  1.00 96.34 117 A 1 
ATOM 916  C C   . ARG A 1 117 ? -6.735  5.406   18.128  1.00 97.09 117 A 1 
ATOM 917  O O   . ARG A 1 117 ? -7.494  5.590   17.175  1.00 95.72 117 A 1 
ATOM 918  C CB  . ARG A 1 117 ? -7.292  7.454   19.453  1.00 95.60 117 A 1 
ATOM 919  C CG  . ARG A 1 117 ? -7.788  8.022   20.781  1.00 92.37 117 A 1 
ATOM 920  C CD  . ARG A 1 117 ? -8.130  9.499   20.607  1.00 85.60 117 A 1 
ATOM 921  N NE  . ARG A 1 117 ? -8.583  10.083  21.876  1.00 77.79 117 A 1 
ATOM 922  C CZ  . ARG A 1 117 ? -9.247  11.215  22.019  1.00 68.36 117 A 1 
ATOM 923  N NH1 . ARG A 1 117 ? -9.555  11.967  20.994  1.00 65.21 117 A 1 
ATOM 924  N NH2 . ARG A 1 117 ? -9.609  11.608  23.207  1.00 61.47 117 A 1 
ATOM 925  N N   . VAL A 1 118 ? -5.542  4.807   18.004  1.00 97.43 118 A 1 
ATOM 926  C CA  . VAL A 1 118 ? -4.993  4.408   16.703  1.00 97.79 118 A 1 
ATOM 927  C C   . VAL A 1 118 ? -4.456  2.980   16.713  1.00 98.03 118 A 1 
ATOM 928  O O   . VAL A 1 118 ? -3.974  2.478   17.728  1.00 97.81 118 A 1 
ATOM 929  C CB  . VAL A 1 118 ? -3.923  5.390   16.189  1.00 97.51 118 A 1 
ATOM 930  C CG1 . VAL A 1 118 ? -4.455  6.827   16.119  1.00 96.56 118 A 1 
ATOM 931  C CG2 . VAL A 1 118 ? -2.636  5.385   17.011  1.00 96.35 118 A 1 
ATOM 932  N N   . TYR A 1 119 ? -4.479  2.358   15.551  1.00 98.26 119 A 1 
ATOM 933  C CA  . TYR A 1 119 ? -3.791  1.109   15.254  1.00 98.37 119 A 1 
ATOM 934  C C   . TYR A 1 119 ? -2.467  1.410   14.551  1.00 98.44 119 A 1 
ATOM 935  O O   . TYR A 1 119 ? -2.437  2.100   13.529  1.00 98.24 119 A 1 
ATOM 936  C CB  . TYR A 1 119 ? -4.693  0.214   14.402  1.00 98.33 119 A 1 
ATOM 937  C CG  . TYR A 1 119 ? -6.035  -0.086  15.039  1.00 98.20 119 A 1 
ATOM 938  C CD1 . TYR A 1 119 ? -6.108  -0.929  16.162  1.00 97.45 119 A 1 
ATOM 939  C CD2 . TYR A 1 119 ? -7.210  0.496   14.522  1.00 97.43 119 A 1 
ATOM 940  C CE1 . TYR A 1 119 ? -7.350  -1.194  16.769  1.00 96.95 119 A 1 
ATOM 941  C CE2 . TYR A 1 119 ? -8.455  0.230   15.125  1.00 97.00 119 A 1 
ATOM 942  C CZ  . TYR A 1 119 ? -8.525  -0.617  16.251  1.00 97.13 119 A 1 
ATOM 943  O OH  . TYR A 1 119 ? -9.725  -0.877  16.833  1.00 96.01 119 A 1 
ATOM 944  N N   . ILE A 1 120 ? -1.360  0.889   15.093  1.00 98.13 120 A 1 
ATOM 945  C CA  . ILE A 1 120 ? -0.032  1.009   14.488  1.00 98.24 120 A 1 
ATOM 946  C C   . ILE A 1 120 ? 0.292   -0.278  13.731  1.00 98.28 120 A 1 
ATOM 947  O O   . ILE A 1 120 ? 0.254   -1.372  14.304  1.00 98.06 120 A 1 
ATOM 948  C CB  . ILE A 1 120 ? 1.048   1.361   15.532  1.00 98.07 120 A 1 
ATOM 949  C CG1 . ILE A 1 120 ? 0.721   2.701   16.228  1.00 97.19 120 A 1 
ATOM 950  C CG2 . ILE A 1 120 ? 2.429   1.424   14.853  1.00 97.13 120 A 1 
ATOM 951  C CD1 . ILE A 1 120 ? 1.705   3.081   17.344  1.00 95.60 120 A 1 
ATOM 952  N N   . ALA A 1 121 ? 0.662   -0.135  12.462  1.00 97.80 121 A 1 
ATOM 953  C CA  . ALA A 1 121 ? 1.319   -1.169  11.683  1.00 97.67 121 A 1 
ATOM 954  C C   . ALA A 1 121 ? 2.829   -0.900  11.639  1.00 97.25 121 A 1 
ATOM 955  O O   . ALA A 1 121 ? 3.259   0.134   11.129  1.00 96.56 121 A 1 
ATOM 956  C CB  . ALA A 1 121 ? 0.689   -1.221  10.291  1.00 97.55 121 A 1 
ATOM 957  N N   . ALA A 1 122 ? 3.637   -1.848  12.144  1.00 97.44 122 A 1 
ATOM 958  C CA  . ALA A 1 122 ? 5.101   -1.833  12.071  1.00 97.30 122 A 1 
ATOM 959  C C   . ALA A 1 122 ? 5.613   -3.106  11.383  1.00 97.25 122 A 1 
ATOM 960  O O   . ALA A 1 122 ? 4.845   -4.039  11.134  1.00 96.60 122 A 1 
ATOM 961  C CB  . ALA A 1 122 ? 5.682   -1.639  13.475  1.00 96.84 122 A 1 
ATOM 962  N N   . LYS A 1 123 ? 6.899   -3.143  10.990  1.00 96.12 123 A 1 
ATOM 963  C CA  . LYS A 1 123 ? 7.381   -4.185  10.073  1.00 95.80 123 A 1 
ATOM 964  C C   . LYS A 1 123 ? 8.785   -4.668  10.403  1.00 95.44 123 A 1 
ATOM 965  O O   . LYS A 1 123 ? 9.730   -3.877  10.366  1.00 94.49 123 A 1 
ATOM 966  C CB  . LYS A 1 123 ? 7.309   -3.720  8.611   1.00 95.16 123 A 1 
ATOM 967  C CG  . LYS A 1 123 ? 6.059   -2.920  8.237   1.00 94.20 123 A 1 
ATOM 968  C CD  . LYS A 1 123 ? 5.984   -2.696  6.715   1.00 93.46 123 A 1 
ATOM 969  C CE  . LYS A 1 123 ? 4.707   -1.947  6.321   1.00 91.42 123 A 1 
ATOM 970  N NZ  . LYS A 1 123 ? 4.701   -0.533  6.768   1.00 88.70 123 A 1 
ATOM 971  N N   . LEU A 1 124 ? 8.935   -5.994  10.598  1.00 97.07 124 A 1 
ATOM 972  C CA  . LEU A 1 124 ? 10.238  -6.636  10.763  1.00 96.84 124 A 1 
ATOM 973  C C   . LEU A 1 124 ? 11.058  -6.500  9.469   1.00 96.27 124 A 1 
ATOM 974  O O   . LEU A 1 124 ? 10.605  -6.958  8.417   1.00 95.67 124 A 1 
ATOM 975  C CB  . LEU A 1 124 ? 10.048  -8.116  11.142  1.00 97.12 124 A 1 
ATOM 976  C CG  . LEU A 1 124 ? 11.362  -8.855  11.471  1.00 96.74 124 A 1 
ATOM 977  C CD1 . LEU A 1 124 ? 12.019  -8.330  12.749  1.00 95.61 124 A 1 
ATOM 978  C CD2 . LEU A 1 124 ? 11.098  -10.346 11.667  1.00 95.49 124 A 1 
ATOM 979  N N   . PRO A 1 125 ? 12.268  -5.913  9.506   1.00 95.09 125 A 1 
ATOM 980  C CA  . PRO A 1 125 ? 13.044  -5.619  8.305   1.00 93.72 125 A 1 
ATOM 981  C C   . PRO A 1 125 ? 13.788  -6.856  7.778   1.00 92.63 125 A 1 
ATOM 982  O O   . PRO A 1 125 ? 15.008  -6.967  7.908   1.00 91.61 125 A 1 
ATOM 983  C CB  . PRO A 1 125 ? 13.963  -4.473  8.732   1.00 93.88 125 A 1 
ATOM 984  C CG  . PRO A 1 125 ? 14.251  -4.790  10.198  1.00 93.50 125 A 1 
ATOM 985  C CD  . PRO A 1 125 ? 12.917  -5.343  10.682  1.00 94.66 125 A 1 
ATOM 986  N N   . LEU A 1 126 ? 13.080  -7.790  7.138   1.00 92.02 126 A 1 
ATOM 987  C CA  . LEU A 1 126 ? 13.622  -9.091  6.705   1.00 91.32 126 A 1 
ATOM 988  C C   . LEU A 1 126 ? 14.919  -8.980  5.885   1.00 89.92 126 A 1 
ATOM 989  O O   . LEU A 1 126 ? 15.791  -9.836  5.976   1.00 88.47 126 A 1 
ATOM 990  C CB  . LEU A 1 126 ? 12.581  -9.856  5.871   1.00 92.25 126 A 1 
ATOM 991  C CG  . LEU A 1 126 ? 11.204  -10.089 6.505   1.00 92.32 126 A 1 
ATOM 992  C CD1 . LEU A 1 126 ? 10.391  -10.996 5.582   1.00 89.93 126 A 1 
ATOM 993  C CD2 . LEU A 1 126 ? 11.279  -10.743 7.876   1.00 90.12 126 A 1 
ATOM 994  N N   . VAL A 1 127 ? 15.064  -7.926  5.090   1.00 87.04 127 A 1 
ATOM 995  C CA  . VAL A 1 127 ? 16.219  -7.718  4.200   1.00 83.36 127 A 1 
ATOM 996  C C   . VAL A 1 127 ? 17.546  -7.532  4.950   1.00 83.93 127 A 1 
ATOM 997  O O   . VAL A 1 127 ? 18.594  -7.823  4.388   1.00 82.61 127 A 1 
ATOM 998  C CB  . VAL A 1 127 ? 15.934  -6.550  3.240   1.00 80.92 127 A 1 
ATOM 999  C CG1 . VAL A 1 127 ? 15.877  -5.183  3.934   1.00 72.06 127 A 1 
ATOM 1000 C CG2 . VAL A 1 127 ? 16.950  -6.492  2.094   1.00 70.34 127 A 1 
ATOM 1001 N N   . ILE A 1 128 ? 17.500  -7.068  6.202   1.00 88.33 128 A 1 
ATOM 1002 C CA  . ILE A 1 128 ? 18.681  -6.831  7.048   1.00 88.87 128 A 1 
ATOM 1003 C C   . ILE A 1 128 ? 18.766  -7.788  8.245   1.00 90.57 128 A 1 
ATOM 1004 O O   . ILE A 1 128 ? 19.638  -7.620  9.093   1.00 90.16 128 A 1 
ATOM 1005 C CB  . ILE A 1 128 ? 18.788  -5.346  7.469   1.00 88.48 128 A 1 
ATOM 1006 C CG1 . ILE A 1 128 ? 17.576  -4.894  8.309   1.00 86.57 128 A 1 
ATOM 1007 C CG2 . ILE A 1 128 ? 18.967  -4.447  6.231   1.00 85.38 128 A 1 
ATOM 1008 C CD1 . ILE A 1 128 ? 17.757  -3.523  8.974   1.00 83.90 128 A 1 
ATOM 1009 N N   . CYS A 1 129 ? 17.886  -8.795  8.320   1.00 91.89 129 A 1 
ATOM 1010 C CA  . CYS A 1 129 ? 18.004  -9.882  9.285   1.00 92.23 129 A 1 
ATOM 1011 C C   . CYS A 1 129 ? 19.063  -10.891 8.822   1.00 91.25 129 A 1 
ATOM 1012 O O   . CYS A 1 129 ? 19.041  -11.350 7.674   1.00 90.17 129 A 1 
ATOM 1013 C CB  . CYS A 1 129 ? 16.652  -10.574 9.490   1.00 93.55 129 A 1 
ATOM 1014 S SG  . CYS A 1 129 ? 15.455  -9.486  10.301  1.00 92.99 129 A 1 
ATOM 1015 N N   . HIS A 1 130 ? 19.954  -11.283 9.746   1.00 93.56 130 A 1 
ATOM 1016 C CA  . HIS A 1 130 ? 21.031  -12.252 9.516   1.00 93.30 130 A 1 
ATOM 1017 C C   . HIS A 1 130 ? 20.838  -13.563 10.293  1.00 94.77 130 A 1 
ATOM 1018 O O   . HIS A 1 130 ? 21.558  -14.528 10.066  1.00 93.33 130 A 1 
ATOM 1019 C CB  . HIS A 1 130 ? 22.376  -11.598 9.841   1.00 91.58 130 A 1 
ATOM 1020 C CG  . HIS A 1 130 ? 22.648  -10.359 9.019   1.00 89.09 130 A 1 
ATOM 1021 N ND1 . HIS A 1 130 ? 22.280  -9.077  9.346   1.00 77.29 130 A 1 
ATOM 1022 C CD2 . HIS A 1 130 ? 23.282  -10.305 7.809   1.00 77.04 130 A 1 
ATOM 1023 C CE1 . HIS A 1 130 ? 22.679  -8.262  8.359   1.00 78.10 130 A 1 
ATOM 1024 N NE2 . HIS A 1 130 ? 23.304  -8.965  7.397   1.00 79.70 130 A 1 
ATOM 1025 N N   . GLY A 1 131 ? 19.839  -13.632 11.198  1.00 95.44 131 A 1 
ATOM 1026 C CA  . GLY A 1 131 ? 19.521  -14.817 11.992  1.00 96.46 131 A 1 
ATOM 1027 C C   . GLY A 1 131 ? 18.439  -14.562 13.042  1.00 97.54 131 A 1 
ATOM 1028 O O   . GLY A 1 131 ? 17.923  -13.445 13.129  1.00 97.08 131 A 1 
ATOM 1029 N N   . PRO A 1 132 ? 18.090  -15.577 13.870  1.00 97.64 132 A 1 
ATOM 1030 C CA  . PRO A 1 132 ? 16.997  -15.491 14.841  1.00 97.73 132 A 1 
ATOM 1031 C C   . PRO A 1 132 ? 17.214  -14.431 15.924  1.00 97.84 132 A 1 
ATOM 1032 O O   . PRO A 1 132 ? 16.251  -13.817 16.377  1.00 96.77 132 A 1 
ATOM 1033 C CB  . PRO A 1 132 ? 16.887  -16.902 15.442  1.00 97.14 132 A 1 
ATOM 1034 C CG  . PRO A 1 132 ? 18.270  -17.506 15.231  1.00 95.51 132 A 1 
ATOM 1035 C CD  . PRO A 1 132 ? 18.708  -16.891 13.910  1.00 97.53 132 A 1 
ATOM 1036 N N   . GLY A 1 133 ? 18.455  -14.143 16.306  1.00 96.98 133 A 1 
ATOM 1037 C CA  . GLY A 1 133 ? 18.767  -13.091 17.287  1.00 96.77 133 A 1 
ATOM 1038 C C   . GLY A 1 133 ? 18.375  -11.676 16.845  1.00 97.31 133 A 1 
ATOM 1039 O O   . GLY A 1 133 ? 18.279  -10.775 17.674  1.00 96.07 133 A 1 
ATOM 1040 N N   . ASP A 1 134 ? 18.119  -11.475 15.557  1.00 97.24 134 A 1 
ATOM 1041 C CA  . ASP A 1 134 ? 17.698  -10.185 15.023  1.00 97.48 134 A 1 
ATOM 1042 C C   . ASP A 1 134 ? 16.215  -9.888  15.264  1.00 97.91 134 A 1 
ATOM 1043 O O   . ASP A 1 134 ? 15.831  -8.719  15.246  1.00 97.58 134 A 1 
ATOM 1044 C CB  . ASP A 1 134 ? 18.034  -10.118 13.529  1.00 96.90 134 A 1 
ATOM 1045 C CG  . ASP A 1 134 ? 19.520  -9.895  13.247  1.00 95.86 134 A 1 
ATOM 1046 O OD1 . ASP A 1 134 ? 20.293  -9.610  14.187  1.00 92.92 134 A 1 
ATOM 1047 O OD2 . ASP A 1 134 ? 19.894  -9.821  12.058  1.00 92.54 134 A 1 
ATOM 1048 N N   . PHE A 1 135 ? 15.387  -10.902 15.535  1.00 97.95 135 A 1 
ATOM 1049 C CA  . PHE A 1 135 ? 13.951  -10.722 15.728  1.00 98.21 135 A 1 
ATOM 1050 C C   . PHE A 1 135 ? 13.670  -9.827  16.937  1.00 98.24 135 A 1 
ATOM 1051 O O   . PHE A 1 135 ? 13.059  -8.767  16.783  1.00 98.07 135 A 1 
ATOM 1052 C CB  . PHE A 1 135 ? 13.250  -12.080 15.870  1.00 98.25 135 A 1 
ATOM 1053 C CG  . PHE A 1 135 ? 13.449  -13.079 14.740  1.00 98.33 135 A 1 
ATOM 1054 C CD1 . PHE A 1 135 ? 13.874  -12.688 13.457  1.00 97.81 135 A 1 
ATOM 1055 C CD2 . PHE A 1 135 ? 13.190  -14.440 14.993  1.00 97.74 135 A 1 
ATOM 1056 C CE1 . PHE A 1 135 ? 14.058  -13.647 12.450  1.00 97.64 135 A 1 
ATOM 1057 C CE2 . PHE A 1 135 ? 13.369  -15.397 13.985  1.00 97.58 135 A 1 
ATOM 1058 C CZ  . PHE A 1 135 ? 13.809  -15.004 12.713  1.00 97.91 135 A 1 
ATOM 1059 N N   . ASP A 1 136 ? 14.196  -10.194 18.114  1.00 98.13 136 A 1 
ATOM 1060 C CA  . ASP A 1 136 ? 14.072  -9.373  19.319  1.00 98.15 136 A 1 
ATOM 1061 C C   . ASP A 1 136 ? 14.818  -8.050  19.198  1.00 98.21 136 A 1 
ATOM 1062 O O   . ASP A 1 136 ? 14.308  -7.016  19.628  1.00 97.83 136 A 1 
ATOM 1063 C CB  . ASP A 1 136 ? 14.590  -10.140 20.541  1.00 97.88 136 A 1 
ATOM 1064 C CG  . ASP A 1 136 ? 13.536  -11.081 21.104  1.00 97.02 136 A 1 
ATOM 1065 O OD1 . ASP A 1 136 ? 12.385  -10.624 21.264  1.00 93.95 136 A 1 
ATOM 1066 O OD2 . ASP A 1 136 ? 13.863  -12.242 21.400  1.00 93.92 136 A 1 
ATOM 1067 N N   . ARG A 1 137 ? 16.005  -8.050  18.582  1.00 97.45 137 A 1 
ATOM 1068 C CA  . ARG A 1 137 ? 16.794  -6.826  18.408  1.00 97.41 137 A 1 
ATOM 1069 C C   . ARG A 1 137 ? 16.004  -5.747  17.668  1.00 97.57 137 A 1 
ATOM 1070 O O   . ARG A 1 137 ? 15.976  -4.606  18.120  1.00 97.06 137 A 1 
ATOM 1071 C CB  . ARG A 1 137 ? 18.108  -7.144  17.674  1.00 97.13 137 A 1 
ATOM 1072 C CG  . ARG A 1 137 ? 18.996  -5.891  17.580  1.00 94.48 137 A 1 
ATOM 1073 C CD  . ARG A 1 137 ? 20.297  -6.161  16.817  1.00 92.72 137 A 1 
ATOM 1074 N NE  . ARG A 1 137 ? 20.070  -6.287  15.359  1.00 87.80 137 A 1 
ATOM 1075 C CZ  . ARG A 1 137 ? 20.915  -6.790  14.476  1.00 84.85 137 A 1 
ATOM 1076 N NH1 . ARG A 1 137 ? 22.106  -7.177  14.802  1.00 76.43 137 A 1 
ATOM 1077 N NH2 . ARG A 1 137 ? 20.572  -6.934  13.237  1.00 76.81 137 A 1 
ATOM 1078 N N   . PHE A 1 138 ? 15.395  -6.092  16.537  1.00 97.40 138 A 1 
ATOM 1079 C CA  . PHE A 1 138 ? 14.618  -5.130  15.756  1.00 97.24 138 A 1 
ATOM 1080 C C   . PHE A 1 138 ? 13.294  -4.799  16.430  1.00 97.48 138 A 1 
ATOM 1081 O O   . PHE A 1 138 ? 13.016  -3.614  16.629  1.00 97.21 138 A 1 
ATOM 1082 C CB  . PHE A 1 138 ? 14.434  -5.630  14.316  1.00 96.91 138 A 1 
ATOM 1083 C CG  . PHE A 1 138 ? 15.716  -5.643  13.503  1.00 96.50 138 A 1 
ATOM 1084 C CD1 . PHE A 1 138 ? 16.520  -4.494  13.418  1.00 94.83 138 A 1 
ATOM 1085 C CD2 . PHE A 1 138 ? 16.104  -6.808  12.819  1.00 94.84 138 A 1 
ATOM 1086 C CE1 . PHE A 1 138 ? 17.714  -4.516  12.675  1.00 94.00 138 A 1 
ATOM 1087 C CE2 . PHE A 1 138 ? 17.296  -6.828  12.074  1.00 93.90 138 A 1 
ATOM 1088 C CZ  . PHE A 1 138 ? 18.105  -5.685  12.007  1.00 94.11 138 A 1 
ATOM 1089 N N   . PHE A 1 139 ? 12.541  -5.799  16.885  1.00 97.63 139 A 1 
ATOM 1090 C CA  . PHE A 1 139 ? 11.230  -5.584  17.488  1.00 97.82 139 A 1 
ATOM 1091 C C   . PHE A 1 139 ? 11.288  -4.722  18.758  1.00 97.88 139 A 1 
ATOM 1092 O O   . PHE A 1 139 ? 10.524  -3.769  18.894  1.00 97.84 139 A 1 
ATOM 1093 C CB  . PHE A 1 139 ? 10.597  -6.947  17.778  1.00 97.94 139 A 1 
ATOM 1094 C CG  . PHE A 1 139 ? 9.195   -6.839  18.330  1.00 98.17 139 A 1 
ATOM 1095 C CD1 . PHE A 1 139 ? 8.902   -7.297  19.626  1.00 97.55 139 A 1 
ATOM 1096 C CD2 . PHE A 1 139 ? 8.187   -6.255  17.549  1.00 97.70 139 A 1 
ATOM 1097 C CE1 . PHE A 1 139 ? 7.601   -7.180  20.132  1.00 97.62 139 A 1 
ATOM 1098 C CE2 . PHE A 1 139 ? 6.887   -6.130  18.057  1.00 97.57 139 A 1 
ATOM 1099 C CZ  . PHE A 1 139 ? 6.592   -6.592  19.348  1.00 97.97 139 A 1 
ATOM 1100 N N   . ASN A 1 140 ? 12.236  -4.988  19.667  1.00 97.95 140 A 1 
ATOM 1101 C CA  . ASN A 1 140 ? 12.400  -4.171  20.873  1.00 97.89 140 A 1 
ATOM 1102 C C   . ASN A 1 140 ? 12.788  -2.729  20.528  1.00 97.88 140 A 1 
ATOM 1103 O O   . ASN A 1 140 ? 12.349  -1.793  21.191  1.00 97.59 140 A 1 
ATOM 1104 C CB  . ASN A 1 140 ? 13.443  -4.822  21.794  1.00 97.80 140 A 1 
ATOM 1105 C CG  . ASN A 1 140 ? 12.983  -6.143  22.390  1.00 97.06 140 A 1 
ATOM 1106 O OD1 . ASN A 1 140 ? 11.810  -6.451  22.486  1.00 92.38 140 A 1 
ATOM 1107 N ND2 . ASN A 1 140 ? 13.903  -6.961  22.838  1.00 92.28 140 A 1 
ATOM 1108 N N   . LYS A 1 141 ? 13.579  -2.537  19.466  1.00 96.43 141 A 1 
ATOM 1109 C CA  . LYS A 1 141 ? 13.926  -1.192  19.002  1.00 96.34 141 A 1 
ATOM 1110 C C   . LYS A 1 141 ? 12.731  -0.471  18.379  1.00 96.67 141 A 1 
ATOM 1111 O O   . LYS A 1 141 ? 12.596  0.730   18.582  1.00 96.43 141 A 1 
ATOM 1112 C CB  . LYS A 1 141 ? 15.129  -1.268  18.040  1.00 96.35 141 A 1 
ATOM 1113 C CG  . LYS A 1 141 ? 15.739  0.110   17.710  1.00 94.31 141 A 1 
ATOM 1114 C CD  . LYS A 1 141 ? 16.241  0.797   18.995  1.00 91.38 141 A 1 
ATOM 1115 C CE  . LYS A 1 141 ? 16.939  2.126   18.760  1.00 87.35 141 A 1 
ATOM 1116 N NZ  . LYS A 1 141 ? 17.304  2.731   20.065  1.00 80.44 141 A 1 
ATOM 1117 N N   . GLU A 1 142 ? 11.862  -1.177  17.671  1.00 96.88 142 A 1 
ATOM 1118 C CA  . GLU A 1 142 ? 10.603  -0.623  17.153  1.00 96.90 142 A 1 
ATOM 1119 C C   . GLU A 1 142 ? 9.681   -0.178  18.299  1.00 97.16 142 A 1 
ATOM 1120 O O   . GLU A 1 142 ? 9.188   0.946   18.278  1.00 97.11 142 A 1 
ATOM 1121 C CB  . GLU A 1 142 ? 9.887   -1.647  16.257  1.00 96.54 142 A 1 
ATOM 1122 C CG  . GLU A 1 142 ? 10.639  -1.943  14.953  1.00 94.31 142 A 1 
ATOM 1123 C CD  . GLU A 1 142 ? 9.987   -3.053  14.117  1.00 93.18 142 A 1 
ATOM 1124 O OE1 . GLU A 1 142 ? 9.936   -2.904  12.880  1.00 85.50 142 A 1 
ATOM 1125 O OE2 . GLU A 1 142 ? 9.549   -4.073  14.691  1.00 86.56 142 A 1 
ATOM 1126 N N   . LEU A 1 143 ? 9.510   -1.006  19.346  1.00 97.61 143 A 1 
ATOM 1127 C CA  . LEU A 1 143 ? 8.726   -0.640  20.530  1.00 97.67 143 A 1 
ATOM 1128 C C   . LEU A 1 143 ? 9.294   0.591   21.248  1.00 97.69 143 A 1 
ATOM 1129 O O   . LEU A 1 143 ? 8.530   1.478   21.630  1.00 97.64 143 A 1 
ATOM 1130 C CB  . LEU A 1 143 ? 8.652   -1.825  21.509  1.00 97.84 143 A 1 
ATOM 1131 C CG  . LEU A 1 143 ? 7.847   -3.048  21.035  1.00 97.38 143 A 1 
ATOM 1132 C CD1 . LEU A 1 143 ? 7.853   -4.091  22.156  1.00 96.69 143 A 1 
ATOM 1133 C CD2 . LEU A 1 143 ? 6.397   -2.708  20.700  1.00 96.55 143 A 1 
ATOM 1134 N N   . GLU A 1 144 ? 10.623  0.668   21.399  1.00 97.24 144 A 1 
ATOM 1135 C CA  . GLU A 1 144 ? 11.312  1.830   21.977  1.00 97.25 144 A 1 
ATOM 1136 C C   . GLU A 1 144 ? 11.033  3.108   21.172  1.00 97.28 144 A 1 
ATOM 1137 O O   . GLU A 1 144 ? 10.617  4.120   21.739  1.00 96.77 144 A 1 
ATOM 1138 C CB  . GLU A 1 144 ? 12.827  1.540   22.032  1.00 97.00 144 A 1 
ATOM 1139 C CG  . GLU A 1 144 ? 13.661  2.627   22.743  1.00 92.39 144 A 1 
ATOM 1140 C CD  . GLU A 1 144 ? 15.141  2.588   22.313  1.00 90.76 144 A 1 
ATOM 1141 O OE1 . GLU A 1 144 ? 15.741  3.661   22.085  1.00 81.74 144 A 1 
ATOM 1142 O OE2 . GLU A 1 144 ? 15.699  1.500   22.035  1.00 85.61 144 A 1 
ATOM 1143 N N   . ARG A 1 145 ? 11.214  3.054   19.853  1.00 96.93 145 A 1 
ATOM 1144 C CA  . ARG A 1 145 ? 11.002  4.198   18.949  1.00 96.80 145 A 1 
ATOM 1145 C C   . ARG A 1 145 ? 9.544   4.651   18.915  1.00 97.15 145 A 1 
ATOM 1146 O O   . ARG A 1 145 ? 9.263   5.845   18.959  1.00 96.85 145 A 1 
ATOM 1147 C CB  . ARG A 1 145 ? 11.434  3.794   17.541  1.00 96.04 145 A 1 
ATOM 1148 C CG  . ARG A 1 145 ? 12.949  3.743   17.379  1.00 94.64 145 A 1 
ATOM 1149 C CD  . ARG A 1 145 ? 13.232  3.094   16.025  1.00 93.69 145 A 1 
ATOM 1150 N NE  . ARG A 1 145 ? 14.655  3.138   15.679  1.00 91.44 145 A 1 
ATOM 1151 C CZ  . ARG A 1 145 ? 15.158  2.630   14.578  1.00 91.09 145 A 1 
ATOM 1152 N NH1 . ARG A 1 145 ? 14.408  2.000   13.710  1.00 86.35 145 A 1 
ATOM 1153 N NH2 . ARG A 1 145 ? 16.429  2.759   14.323  1.00 84.58 145 A 1 
ATOM 1154 N N   . LEU A 1 146 ? 8.630   3.689   18.875  1.00 96.92 146 A 1 
ATOM 1155 C CA  . LEU A 1 146 ? 7.187   3.930   18.877  1.00 96.96 146 A 1 
ATOM 1156 C C   . LEU A 1 146 ? 6.638   4.305   20.261  1.00 97.20 146 A 1 
ATOM 1157 O O   . LEU A 1 146 ? 5.466   4.659   20.355  1.00 96.96 146 A 1 
ATOM 1158 C CB  . LEU A 1 146 ? 6.473   2.685   18.324  1.00 96.87 146 A 1 
ATOM 1159 C CG  . LEU A 1 146 ? 6.681   2.461   16.815  1.00 96.33 146 A 1 
ATOM 1160 C CD1 . LEU A 1 146 ? 6.158   1.076   16.438  1.00 95.70 146 A 1 
ATOM 1161 C CD2 . LEU A 1 146 ? 5.926   3.503   15.985  1.00 95.47 146 A 1 
ATOM 1162 N N   . ARG A 1 147 ? 7.456   4.209   21.326  1.00 97.95 147 A 1 
ATOM 1163 C CA  . ARG A 1 147 ? 7.088   4.533   22.712  1.00 97.95 147 A 1 
ATOM 1164 C C   . ARG A 1 147 ? 5.817   3.805   23.159  1.00 98.07 147 A 1 
ATOM 1165 O O   . ARG A 1 147 ? 4.884   4.389   23.703  1.00 97.02 147 A 1 
ATOM 1166 C CB  . ARG A 1 147 ? 7.007   6.051   22.898  1.00 97.63 147 A 1 
ATOM 1167 C CG  . ARG A 1 147 ? 8.298   6.766   22.474  1.00 96.37 147 A 1 
ATOM 1168 C CD  . ARG A 1 147 ? 8.157   8.246   22.792  1.00 94.49 147 A 1 
ATOM 1169 N NE  . ARG A 1 147 ? 9.352   9.000   22.419  1.00 89.45 147 A 1 
ATOM 1170 C CZ  . ARG A 1 147 ? 9.714   10.148  22.967  1.00 84.48 147 A 1 
ATOM 1171 N NH1 . ARG A 1 147 ? 9.015   10.725  23.908  1.00 79.06 147 A 1 
ATOM 1172 N NH2 . ARG A 1 147 ? 10.799  10.751  22.579  1.00 77.97 147 A 1 
ATOM 1173 N N   . THR A 1 148 ? 5.758   2.506   22.870  1.00 97.94 148 A 1 
ATOM 1174 C CA  . THR A 1 148 ? 4.590   1.664   23.142  1.00 98.02 148 A 1 
ATOM 1175 C C   . THR A 1 148 ? 5.013   0.262   23.574  1.00 98.14 148 A 1 
ATOM 1176 O O   . THR A 1 148 ? 6.087   -0.209  23.211  1.00 97.79 148 A 1 
ATOM 1177 C CB  . THR A 1 148 ? 3.661   1.627   21.916  1.00 97.67 148 A 1 
ATOM 1178 O OG1 . THR A 1 148 ? 2.441   0.999   22.254  1.00 96.20 148 A 1 
ATOM 1179 C CG2 . THR A 1 148 ? 4.232   0.898   20.703  1.00 95.83 148 A 1 
ATOM 1180 N N   . GLY A 1 149 ? 4.163   -0.431  24.340  1.00 98.21 149 A 1 
ATOM 1181 C CA  . GLY A 1 149 ? 4.391   -1.823  24.752  1.00 98.15 149 A 1 
ATOM 1182 C C   . GLY A 1 149 ? 3.920   -2.866  23.736  1.00 98.45 149 A 1 
ATOM 1183 O O   . GLY A 1 149 ? 4.153   -4.054  23.940  1.00 97.90 149 A 1 
ATOM 1184 N N   . TYR A 1 150 ? 3.235   -2.457  22.665  1.00 98.24 150 A 1 
ATOM 1185 C CA  . TYR A 1 150 ? 2.639   -3.369  21.690  1.00 98.32 150 A 1 
ATOM 1186 C C   . TYR A 1 150 ? 2.477   -2.750  20.295  1.00 98.40 150 A 1 
ATOM 1187 O O   . TYR A 1 150 ? 2.345   -1.535  20.137  1.00 98.02 150 A 1 
ATOM 1188 C CB  . TYR A 1 150 ? 1.281   -3.867  22.213  1.00 98.16 150 A 1 
ATOM 1189 C CG  . TYR A 1 150 ? 0.201   -2.801  22.279  1.00 98.11 150 A 1 
ATOM 1190 C CD1 . TYR A 1 150 ? 0.043   -2.013  23.441  1.00 97.20 150 A 1 
ATOM 1191 C CD2 . TYR A 1 150 ? -0.640  -2.581  21.173  1.00 97.06 150 A 1 
ATOM 1192 C CE1 . TYR A 1 150 ? -0.947  -1.015  23.491  1.00 96.39 150 A 1 
ATOM 1193 C CE2 . TYR A 1 150 ? -1.631  -1.580  21.218  1.00 96.61 150 A 1 
ATOM 1194 C CZ  . TYR A 1 150 ? -1.787  -0.794  22.379  1.00 96.78 150 A 1 
ATOM 1195 O OH  . TYR A 1 150 ? -2.747  0.172   22.417  1.00 95.16 150 A 1 
ATOM 1196 N N   . VAL A 1 151 ? 2.411   -3.627  19.286  1.00 98.26 151 A 1 
ATOM 1197 C CA  . VAL A 1 151 ? 2.066   -3.299  17.896  1.00 98.31 151 A 1 
ATOM 1198 C C   . VAL A 1 151 ? 0.753   -3.990  17.530  1.00 98.34 151 A 1 
ATOM 1199 O O   . VAL A 1 151 ? 0.554   -5.169  17.826  1.00 97.91 151 A 1 
ATOM 1200 C CB  . VAL A 1 151 ? 3.209   -3.695  16.944  1.00 97.87 151 A 1 
ATOM 1201 C CG1 . VAL A 1 151 ? 2.855   -3.404  15.484  1.00 95.00 151 A 1 
ATOM 1202 C CG2 . VAL A 1 151 ? 4.488   -2.913  17.273  1.00 94.81 151 A 1 
ATOM 1203 N N   . ASP A 1 152 ? -0.151  -3.258  16.892  1.00 98.47 152 A 1 
ATOM 1204 C CA  . ASP A 1 152 ? -1.483  -3.768  16.547  1.00 98.45 152 A 1 
ATOM 1205 C C   . ASP A 1 152 ? -1.435  -4.700  15.325  1.00 98.46 152 A 1 
ATOM 1206 O O   . ASP A 1 152 ? -2.030  -5.777  15.340  1.00 98.08 152 A 1 
ATOM 1207 C CB  . ASP A 1 152 ? -2.440  -2.593  16.307  1.00 98.40 152 A 1 
ATOM 1208 C CG  . ASP A 1 152 ? -2.540  -1.672  17.526  1.00 98.18 152 A 1 
ATOM 1209 O OD1 . ASP A 1 152 ? -3.307  -1.982  18.461  1.00 96.48 152 A 1 
ATOM 1210 O OD2 . ASP A 1 152 ? -1.806  -0.657  17.567  1.00 96.61 152 A 1 
ATOM 1211 N N   . TYR A 1 153 ? -0.685  -4.306  14.300  1.00 98.39 153 A 1 
ATOM 1212 C CA  . TYR A 1 153 ? -0.523  -5.026  13.039  1.00 98.46 153 A 1 
ATOM 1213 C C   . TYR A 1 153 ? 0.969   -5.160  12.713  1.00 98.45 153 A 1 
ATOM 1214 O O   . TYR A 1 153 ? 1.612   -4.195  12.306  1.00 98.12 153 A 1 
ATOM 1215 C CB  . TYR A 1 153 ? -1.291  -4.276  11.936  1.00 98.46 153 A 1 
ATOM 1216 C CG  . TYR A 1 153 ? -2.801  -4.322  12.090  1.00 98.50 153 A 1 
ATOM 1217 C CD1 . TYR A 1 153 ? -3.536  -5.349  11.477  1.00 98.25 153 A 1 
ATOM 1218 C CD2 . TYR A 1 153 ? -3.469  -3.356  12.870  1.00 98.23 153 A 1 
ATOM 1219 C CE1 . TYR A 1 153 ? -4.928  -5.433  11.658  1.00 98.09 153 A 1 
ATOM 1220 C CE2 . TYR A 1 153 ? -4.864  -3.439  13.061  1.00 98.08 153 A 1 
ATOM 1221 C CZ  . TYR A 1 153 ? -5.592  -4.487  12.460  1.00 98.23 153 A 1 
ATOM 1222 O OH  . TYR A 1 153 ? -6.927  -4.596  12.670  1.00 97.74 153 A 1 
ATOM 1223 N N   . TYR A 1 154 ? 1.552   -6.360  12.897  1.00 98.16 154 A 1 
ATOM 1224 C CA  . TYR A 1 154 ? 2.984   -6.581  12.680  1.00 98.30 154 A 1 
ATOM 1225 C C   . TYR A 1 154 ? 3.244   -7.355  11.393  1.00 98.35 154 A 1 
ATOM 1226 O O   . TYR A 1 154 ? 2.718   -8.454  11.202  1.00 98.04 154 A 1 
ATOM 1227 C CB  . TYR A 1 154 ? 3.609   -7.260  13.898  1.00 98.22 154 A 1 
ATOM 1228 C CG  . TYR A 1 154 ? 5.123   -7.124  13.929  1.00 98.21 154 A 1 
ATOM 1229 C CD1 . TYR A 1 154 ? 5.954   -8.261  13.908  1.00 97.37 154 A 1 
ATOM 1230 C CD2 . TYR A 1 154 ? 5.698   -5.839  13.992  1.00 97.44 154 A 1 
ATOM 1231 C CE1 . TYR A 1 154 ? 7.357   -8.113  13.976  1.00 97.10 154 A 1 
ATOM 1232 C CE2 . TYR A 1 154 ? 7.097   -5.687  14.048  1.00 96.94 154 A 1 
ATOM 1233 C CZ  . TYR A 1 154 ? 7.929   -6.825  14.050  1.00 97.62 154 A 1 
ATOM 1234 O OH  . TYR A 1 154 ? 9.277   -6.678  14.127  1.00 96.81 154 A 1 
ATOM 1235 N N   . LEU A 1 155 ? 4.043   -6.773  10.490  1.00 97.91 155 A 1 
ATOM 1236 C CA  . LEU A 1 155 ? 4.290   -7.336  9.168   1.00 97.72 155 A 1 
ATOM 1237 C C   . LEU A 1 155 ? 5.695   -7.907  9.026   1.00 97.55 155 A 1 
ATOM 1238 O O   . LEU A 1 155 ? 6.689   -7.288  9.402   1.00 96.78 155 A 1 
ATOM 1239 C CB  . LEU A 1 155 ? 4.022   -6.324  8.041   1.00 97.35 155 A 1 
ATOM 1240 C CG  . LEU A 1 155 ? 2.599   -5.742  7.990   1.00 96.10 155 A 1 
ATOM 1241 C CD1 . LEU A 1 155 ? 2.517   -4.405  8.720   1.00 92.22 155 A 1 
ATOM 1242 C CD2 . LEU A 1 155 ? 2.158   -5.513  6.546   1.00 92.39 155 A 1 
ATOM 1243 N N   . MET A 1 156 ? 5.791   -9.030  8.332   1.00 97.58 156 A 1 
ATOM 1244 C CA  . MET A 1 156 ? 7.022   -9.466  7.680   1.00 97.45 156 A 1 
ATOM 1245 C C   . MET A 1 156 ? 7.265   -8.575  6.455   1.00 97.03 156 A 1 
ATOM 1246 O O   . MET A 1 156 ? 6.506   -8.621  5.477   1.00 96.28 156 A 1 
ATOM 1247 C CB  . MET A 1 156 ? 6.908   -10.946 7.305   1.00 97.57 156 A 1 
ATOM 1248 C CG  . MET A 1 156 ? 6.655   -11.883 8.502   1.00 96.45 156 A 1 
ATOM 1249 S SD  . MET A 1 156 ? 7.867   -11.777 9.847   1.00 95.90 156 A 1 
ATOM 1250 C CE  . MET A 1 156 ? 6.971   -10.720 11.016  1.00 89.09 156 A 1 
ATOM 1251 N N   . HIS A 1 157 ? 8.278   -7.688  6.516   1.00 91.95 157 A 1 
ATOM 1252 C CA  . HIS A 1 157 ? 8.442   -6.605  5.548   1.00 89.70 157 A 1 
ATOM 1253 C C   . HIS A 1 157 ? 9.003   -7.091  4.212   1.00 87.21 157 A 1 
ATOM 1254 O O   . HIS A 1 157 ? 10.118  -7.610  4.154   1.00 84.68 157 A 1 
ATOM 1255 C CB  . HIS A 1 157 ? 9.329   -5.499  6.143   1.00 89.63 157 A 1 
ATOM 1256 C CG  . HIS A 1 157 ? 9.216   -4.139  5.487   1.00 88.59 157 A 1 
ATOM 1257 N ND1 . HIS A 1 157 ? 9.898   -3.013  5.912   1.00 82.25 157 A 1 
ATOM 1258 C CD2 . HIS A 1 157 ? 8.409   -3.742  4.453   1.00 82.03 157 A 1 
ATOM 1259 C CE1 . HIS A 1 157 ? 9.495   -1.974  5.164   1.00 83.14 157 A 1 
ATOM 1260 N NE2 . HIS A 1 157 ? 8.592   -2.372  4.257   1.00 83.69 157 A 1 
ATOM 1261 N N   . MET A 1 158 ? 8.270   -6.839  3.127   1.00 85.99 158 A 1 
ATOM 1262 C CA  . MET A 1 158 ? 8.728   -7.104  1.760   1.00 85.27 158 A 1 
ATOM 1263 C C   . MET A 1 158 ? 9.053   -8.578  1.494   1.00 85.63 158 A 1 
ATOM 1264 O O   . MET A 1 158 ? 10.118  -8.901  0.950   1.00 83.15 158 A 1 
ATOM 1265 C CB  . MET A 1 158 ? 9.901   -6.181  1.380   1.00 81.15 158 A 1 
ATOM 1266 C CG  . MET A 1 158 ? 9.568   -4.689  1.432   1.00 74.55 158 A 1 
ATOM 1267 S SD  . MET A 1 158 ? 10.962  -3.596  1.019   1.00 69.14 158 A 1 
ATOM 1268 C CE  . MET A 1 158 ? 11.219  -4.019  -0.728  1.00 61.36 158 A 1 
ATOM 1269 N N   . ILE A 1 159 ? 8.139   -9.489  1.837   1.00 89.60 159 A 1 
ATOM 1270 C CA  . ILE A 1 159 ? 8.239   -10.866 1.348   1.00 88.89 159 A 1 
ATOM 1271 C C   . ILE A 1 159 ? 8.145   -10.843 -0.184  1.00 86.18 159 A 1 
ATOM 1272 O O   . ILE A 1 159 ? 7.239   -10.252 -0.767  1.00 84.62 159 A 1 
ATOM 1273 C CB  . ILE A 1 159 ? 7.199   -11.802 1.999   1.00 90.39 159 A 1 
ATOM 1274 C CG1 . ILE A 1 159 ? 7.466   -11.896 3.520   1.00 89.18 159 A 1 
ATOM 1275 C CG2 . ILE A 1 159 ? 7.278   -13.199 1.350   1.00 88.91 159 A 1 
ATOM 1276 C CD1 . ILE A 1 159 ? 6.657   -12.961 4.267   1.00 87.59 159 A 1 
ATOM 1277 N N   . THR A 1 160 ? 9.103   -11.503 -0.834  1.00 82.97 160 A 1 
ATOM 1278 C CA  . THR A 1 160 ? 9.216   -11.568 -2.303  1.00 80.97 160 A 1 
ATOM 1279 C C   . THR A 1 160 ? 8.861   -12.935 -2.872  1.00 81.12 160 A 1 
ATOM 1280 O O   . THR A 1 160 ? 8.668   -13.072 -4.080  1.00 79.55 160 A 1 
ATOM 1281 C CB  . THR A 1 160 ? 10.626  -11.167 -2.752  1.00 79.30 160 A 1 
ATOM 1282 O OG1 . THR A 1 160 ? 11.598  -11.935 -2.069  1.00 77.23 160 A 1 
ATOM 1283 C CG2 . THR A 1 160 ? 10.928  -9.699  -2.465  1.00 75.20 160 A 1 
ATOM 1284 N N   . GLY A 1 161 ? 8.754   -13.959 -2.012  1.00 86.15 161 A 1 
ATOM 1285 C CA  . GLY A 1 161 ? 8.407   -15.321 -2.390  1.00 86.17 161 A 1 
ATOM 1286 C C   . GLY A 1 161 ? 8.533   -16.309 -1.239  1.00 87.81 161 A 1 
ATOM 1287 O O   . GLY A 1 161 ? 9.052   -15.984 -0.167  1.00 87.85 161 A 1 
ATOM 1288 N N   . GLY A 1 162 ? 8.056   -17.535 -1.468  1.00 91.83 162 A 1 
ATOM 1289 C CA  . GLY A 1 162 ? 7.998   -18.584 -0.453  1.00 92.34 162 A 1 
ATOM 1290 C C   . GLY A 1 162 ? 9.361   -19.055 0.054   1.00 92.82 162 A 1 
ATOM 1291 O O   . GLY A 1 162 ? 9.452   -19.512 1.188   1.00 92.39 162 A 1 
ATOM 1292 N N   . ASP A 1 163 ? 10.430  -18.919 -0.726  1.00 91.11 163 A 1 
ATOM 1293 C CA  . ASP A 1 163 ? 11.770  -19.345 -0.295  1.00 90.05 163 A 1 
ATOM 1294 C C   . ASP A 1 163 ? 12.345  -18.410 0.778   1.00 91.35 163 A 1 
ATOM 1295 O O   . ASP A 1 163 ? 12.994  -18.874 1.713   1.00 91.02 163 A 1 
ATOM 1296 C CB  . ASP A 1 163 ? 12.702  -19.454 -1.510  1.00 88.55 163 A 1 
ATOM 1297 C CG  . ASP A 1 163 ? 12.246  -20.481 -2.560  1.00 85.75 163 A 1 
ATOM 1298 O OD1 . ASP A 1 163 ? 11.412  -21.374 -2.256  1.00 81.21 163 A 1 
ATOM 1299 O OD2 . ASP A 1 163 ? 12.680  -20.345 -3.723  1.00 79.79 163 A 1 
ATOM 1300 N N   . LEU A 1 164 ? 12.039  -17.110 0.711   1.00 91.61 164 A 1 
ATOM 1301 C CA  . LEU A 1 164 ? 12.367  -16.168 1.782   1.00 91.89 164 A 1 
ATOM 1302 C C   . LEU A 1 164 ? 11.631  -16.550 3.066   1.00 93.49 164 A 1 
ATOM 1303 O O   . LEU A 1 164 ? 12.261  -16.629 4.115   1.00 93.85 164 A 1 
ATOM 1304 C CB  . LEU A 1 164 ? 12.045  -14.731 1.340   1.00 91.52 164 A 1 
ATOM 1305 C CG  . LEU A 1 164 ? 12.370  -13.660 2.404   1.00 90.16 164 A 1 
ATOM 1306 C CD1 . LEU A 1 164 ? 13.860  -13.624 2.760   1.00 87.98 164 A 1 
ATOM 1307 C CD2 . LEU A 1 164 ? 11.981  -12.280 1.883   1.00 88.05 164 A 1 
ATOM 1308 N N   . TRP A 1 165 ? 10.331  -16.844 2.992   1.00 95.65 165 A 1 
ATOM 1309 C CA  . TRP A 1 165 ? 9.571   -17.258 4.170   1.00 96.94 165 A 1 
ATOM 1310 C C   . TRP A 1 165 ? 10.109  -18.557 4.783   1.00 97.41 165 A 1 
ATOM 1311 O O   . TRP A 1 165 ? 10.364  -18.589 5.984   1.00 97.55 165 A 1 
ATOM 1312 C CB  . TRP A 1 165 ? 8.082   -17.359 3.832   1.00 97.32 165 A 1 
ATOM 1313 C CG  . TRP A 1 165 ? 7.235   -17.730 5.016   1.00 97.51 165 A 1 
ATOM 1314 C CD1 . TRP A 1 165 ? 6.428   -18.806 5.094   1.00 96.83 165 A 1 
ATOM 1315 C CD2 . TRP A 1 165 ? 7.148   -17.063 6.316   1.00 97.49 165 A 1 
ATOM 1316 N NE1 . TRP A 1 165 ? 5.837   -18.850 6.337   1.00 96.92 165 A 1 
ATOM 1317 C CE2 . TRP A 1 165 ? 6.258   -17.810 7.140   1.00 97.40 165 A 1 
ATOM 1318 C CE3 . TRP A 1 165 ? 7.741   -15.920 6.890   1.00 97.39 165 A 1 
ATOM 1319 C CZ2 . TRP A 1 165 ? 5.977   -17.453 8.466   1.00 97.20 165 A 1 
ATOM 1320 C CZ3 . TRP A 1 165 ? 7.465   -15.547 8.223   1.00 96.89 165 A 1 
ATOM 1321 C CH2 . TRP A 1 165 ? 6.588   -16.316 9.011   1.00 96.72 165 A 1 
ATOM 1322 N N   . LYS A 1 166 ? 10.419  -19.582 3.977   1.00 96.90 166 A 1 
ATOM 1323 C CA  . LYS A 1 166 ? 11.050  -20.835 4.441   1.00 96.89 166 A 1 
ATOM 1324 C C   . LYS A 1 166 ? 12.357  -20.599 5.199   1.00 97.14 166 A 1 
ATOM 1325 O O   . LYS A 1 166 ? 12.616  -21.266 6.196   1.00 96.99 166 A 1 
ATOM 1326 C CB  . LYS A 1 166 ? 11.343  -21.756 3.253   1.00 96.50 166 A 1 
ATOM 1327 C CG  . LYS A 1 166 ? 10.088  -22.472 2.755   1.00 90.15 166 A 1 
ATOM 1328 C CD  . LYS A 1 166 ? 10.457  -23.362 1.567   1.00 83.50 166 A 1 
ATOM 1329 C CE  . LYS A 1 166 ? 9.229   -24.129 1.093   1.00 75.41 166 A 1 
ATOM 1330 N NZ  . LYS A 1 166 ? 9.587   -25.072 0.013   1.00 65.76 166 A 1 
ATOM 1331 N N   . LYS A 1 167 ? 13.178  -19.657 4.752   1.00 96.26 167 A 1 
ATOM 1332 C CA  . LYS A 1 167 ? 14.402  -19.273 5.463   1.00 96.05 167 A 1 
ATOM 1333 C C   . LYS A 1 167 ? 14.085  -18.759 6.869   1.00 97.02 167 A 1 
ATOM 1334 O O   . LYS A 1 167 ? 14.722  -19.181 7.827   1.00 96.94 167 A 1 
ATOM 1335 C CB  . LYS A 1 167 ? 15.166  -18.247 4.615   1.00 94.87 167 A 1 
ATOM 1336 C CG  . LYS A 1 167 ? 16.461  -17.783 5.282   1.00 92.79 167 A 1 
ATOM 1337 C CD  . LYS A 1 167 ? 17.152  -16.765 4.377   1.00 89.02 167 A 1 
ATOM 1338 C CE  . LYS A 1 167 ? 18.462  -16.290 4.999   1.00 82.40 167 A 1 
ATOM 1339 N NZ  . LYS A 1 167 ? 19.183  -15.398 4.063   1.00 77.49 167 A 1 
ATOM 1340 N N   . PHE A 1 168 ? 13.091  -17.891 7.015   1.00 97.11 168 A 1 
ATOM 1341 C CA  . PHE A 1 168 ? 12.676  -17.389 8.328   1.00 97.72 168 A 1 
ATOM 1342 C C   . PHE A 1 168 ? 12.008  -18.472 9.193   1.00 98.24 168 A 1 
ATOM 1343 O O   . PHE A 1 168 ? 12.272  -18.522 10.396  1.00 98.17 168 A 1 
ATOM 1344 C CB  . PHE A 1 168 ? 11.800  -16.144 8.151   1.00 97.50 168 A 1 
ATOM 1345 C CG  . PHE A 1 168 ? 12.620  -14.887 7.932   1.00 97.09 168 A 1 
ATOM 1346 C CD1 . PHE A 1 168 ? 12.875  -14.026 9.013   1.00 95.79 168 A 1 
ATOM 1347 C CD2 . PHE A 1 168 ? 13.184  -14.600 6.679   1.00 95.76 168 A 1 
ATOM 1348 C CE1 . PHE A 1 168 ? 13.694  -12.897 8.840   1.00 95.01 168 A 1 
ATOM 1349 C CE2 . PHE A 1 168 ? 14.013  -13.479 6.505   1.00 94.97 168 A 1 
ATOM 1350 C CZ  . PHE A 1 168 ? 14.271  -12.628 7.588   1.00 95.06 168 A 1 
ATOM 1351 N N   . GLN A 1 169 ? 11.243  -19.393 8.596   1.00 98.07 169 A 1 
ATOM 1352 C CA  . GLN A 1 169 ? 10.729  -20.585 9.280   1.00 98.32 169 A 1 
ATOM 1353 C C   . GLN A 1 169 ? 11.881  -21.435 9.839   1.00 98.41 169 A 1 
ATOM 1354 O O   . GLN A 1 169 ? 11.840  -21.821 11.003  1.00 98.32 169 A 1 
ATOM 1355 C CB  . GLN A 1 169 ? 9.869   -21.433 8.327   1.00 98.31 169 A 1 
ATOM 1356 C CG  . GLN A 1 169 ? 8.535   -20.775 7.958   1.00 97.52 169 A 1 
ATOM 1357 C CD  . GLN A 1 169 ? 7.732   -21.615 6.969   1.00 97.22 169 A 1 
ATOM 1358 O OE1 . GLN A 1 169 ? 8.198   -21.993 5.902   1.00 92.49 169 A 1 
ATOM 1359 N NE2 . GLN A 1 169 ? 6.495   -21.930 7.259   1.00 92.02 169 A 1 
ATOM 1360 N N   . SER A 1 170 ? 12.955  -21.653 9.071   1.00 98.01 170 A 1 
ATOM 1361 C CA  . SER A 1 170 ? 14.135  -22.396 9.540   1.00 97.94 170 A 1 
ATOM 1362 C C   . SER A 1 170 ? 14.880  -21.705 10.690  1.00 98.10 170 A 1 
ATOM 1363 O O   . SER A 1 170 ? 15.583  -22.364 11.452  1.00 97.75 170 A 1 
ATOM 1364 C CB  . SER A 1 170 ? 15.094  -22.691 8.380   1.00 97.56 170 A 1 
ATOM 1365 O OG  . SER A 1 170 ? 15.885  -21.579 8.009   1.00 94.53 170 A 1 
ATOM 1366 N N   . TRP A 1 171 ? 14.706  -20.392 10.850  1.00 97.95 171 A 1 
ATOM 1367 C CA  . TRP A 1 171 ? 15.209  -19.614 11.981  1.00 98.13 171 A 1 
ATOM 1368 C C   . TRP A 1 171 ? 14.248  -19.571 13.181  1.00 98.45 171 A 1 
ATOM 1369 O O   . TRP A 1 171 ? 14.551  -18.911 14.168  1.00 97.99 171 A 1 
ATOM 1370 C CB  . TRP A 1 171 ? 15.567  -18.201 11.495  1.00 97.66 171 A 1 
ATOM 1371 C CG  . TRP A 1 171 ? 16.674  -18.084 10.493  1.00 97.18 171 A 1 
ATOM 1372 C CD1 . TRP A 1 171 ? 17.559  -19.048 10.141  1.00 95.97 171 A 1 
ATOM 1373 C CD2 . TRP A 1 171 ? 17.060  -16.901 9.731   1.00 96.38 171 A 1 
ATOM 1374 N NE1 . TRP A 1 171 ? 18.459  -18.547 9.222   1.00 94.99 171 A 1 
ATOM 1375 C CE2 . TRP A 1 171 ? 18.207  -17.224 8.946   1.00 95.70 171 A 1 
ATOM 1376 C CE3 . TRP A 1 171 ? 16.568  -15.578 9.648   1.00 95.34 171 A 1 
ATOM 1377 C CZ2 . TRP A 1 171 ? 18.851  -16.276 8.130   1.00 93.92 171 A 1 
ATOM 1378 C CZ3 . TRP A 1 171 ? 17.202  -14.621 8.829   1.00 93.87 171 A 1 
ATOM 1379 C CH2 . TRP A 1 171 ? 18.346  -14.966 8.076   1.00 93.02 171 A 1 
ATOM 1380 N N   . GLY A 1 172 ? 13.092  -20.241 13.106  1.00 98.35 172 A 1 
ATOM 1381 C CA  . GLY A 1 172 ? 12.123  -20.307 14.205  1.00 98.46 172 A 1 
ATOM 1382 C C   . GLY A 1 172 ? 11.205  -19.090 14.333  1.00 98.69 172 A 1 
ATOM 1383 O O   . GLY A 1 172 ? 10.665  -18.854 15.410  1.00 98.39 172 A 1 
ATOM 1384 N N   . ILE A 1 173 ? 10.992  -18.324 13.261  1.00 98.55 173 A 1 
ATOM 1385 C CA  . ILE A 1 173 ? 10.159  -17.105 13.283  1.00 98.63 173 A 1 
ATOM 1386 C C   . ILE A 1 173 ? 8.733   -17.373 13.777  1.00 98.69 173 A 1 
ATOM 1387 O O   . ILE A 1 173 ? 8.173   -16.549 14.492  1.00 98.62 173 A 1 
ATOM 1388 C CB  . ILE A 1 173 ? 10.150  -16.423 11.898  1.00 98.49 173 A 1 
ATOM 1389 C CG1 . ILE A 1 173 ? 9.489   -15.021 11.903  1.00 97.90 173 A 1 
ATOM 1390 C CG2 . ILE A 1 173 ? 9.469   -17.267 10.819  1.00 97.92 173 A 1 
ATOM 1391 C CD1 . ILE A 1 173 ? 10.199  -13.996 12.788  1.00 96.76 173 A 1 
ATOM 1392 N N   . GLU A 1 174 ? 8.148   -18.532 13.453  1.00 98.69 174 A 1 
ATOM 1393 C CA  . GLU A 1 174 ? 6.774   -18.871 13.842  1.00 98.68 174 A 1 
ATOM 1394 C C   . GLU A 1 174 ? 6.631   -19.019 15.360  1.00 98.71 174 A 1 
ATOM 1395 O O   . GLU A 1 174 ? 5.696   -18.477 15.946  1.00 98.45 174 A 1 
ATOM 1396 C CB  . GLU A 1 174 ? 6.342   -20.168 13.156  1.00 98.41 174 A 1 
ATOM 1397 C CG  . GLU A 1 174 ? 6.334   -20.030 11.628  1.00 97.59 174 A 1 
ATOM 1398 C CD  . GLU A 1 174 ? 5.838   -21.288 10.913  1.00 97.26 174 A 1 
ATOM 1399 O OE1 . GLU A 1 174 ? 5.552   -21.166 9.704   1.00 92.59 174 A 1 
ATOM 1400 O OE2 . GLU A 1 174 ? 5.804   -22.369 11.532  1.00 93.95 174 A 1 
ATOM 1401 N N   . GLY A 1 175 ? 7.594   -19.693 16.007  1.00 98.71 175 A 1 
ATOM 1402 C CA  . GLY A 1 175 ? 7.642   -19.815 17.466  1.00 98.68 175 A 1 
ATOM 1403 C C   . GLY A 1 175 ? 7.813   -18.460 18.142  1.00 98.75 175 A 1 
ATOM 1404 O O   . GLY A 1 175 ? 7.088   -18.146 19.087  1.00 98.56 175 A 1 
ATOM 1405 N N   . TRP A 1 176 ? 8.695   -17.624 17.606  1.00 98.71 176 A 1 
ATOM 1406 C CA  . TRP A 1 176 ? 8.895   -16.259 18.091  1.00 98.72 176 A 1 
ATOM 1407 C C   . TRP A 1 176 ? 7.626   -15.397 17.954  1.00 98.74 176 A 1 
ATOM 1408 O O   . TRP A 1 176 ? 7.224   -14.735 18.911  1.00 98.67 176 A 1 
ATOM 1409 C CB  . TRP A 1 176 ? 10.087  -15.645 17.350  1.00 98.69 176 A 1 
ATOM 1410 C CG  . TRP A 1 176 ? 10.388  -14.239 17.757  1.00 98.63 176 A 1 
ATOM 1411 C CD1 . TRP A 1 176 ? 11.190  -13.873 18.777  1.00 98.39 176 A 1 
ATOM 1412 C CD2 . TRP A 1 176 ? 9.863   -13.003 17.192  1.00 98.63 176 A 1 
ATOM 1413 N NE1 . TRP A 1 176 ? 11.208  -12.498 18.882  1.00 98.29 176 A 1 
ATOM 1414 C CE2 . TRP A 1 176 ? 10.398  -11.913 17.938  1.00 98.46 176 A 1 
ATOM 1415 C CE3 . TRP A 1 176 ? 8.985   -12.694 16.133  1.00 98.48 176 A 1 
ATOM 1416 C CZ2 . TRP A 1 176 ? 10.075  -10.577 17.652  1.00 98.16 176 A 1 
ATOM 1417 C CZ3 . TRP A 1 176 ? 8.653   -11.356 15.840  1.00 98.06 176 A 1 
ATOM 1418 C CH2 . TRP A 1 176 ? 9.197   -10.301 16.597  1.00 97.87 176 A 1 
ATOM 1419 N N   . LEU A 1 177 ? 6.942   -15.438 16.804  1.00 98.73 177 A 1 
ATOM 1420 C CA  . LEU A 1 177 ? 5.678   -14.718 16.597  1.00 98.72 177 A 1 
ATOM 1421 C C   . LEU A 1 177 ? 4.598   -15.183 17.583  1.00 98.73 177 A 1 
ATOM 1422 O O   . LEU A 1 177 ? 3.911   -14.351 18.178  1.00 98.62 177 A 1 
ATOM 1423 C CB  . LEU A 1 177 ? 5.194   -14.910 15.147  1.00 98.64 177 A 1 
ATOM 1424 C CG  . LEU A 1 177 ? 6.001   -14.140 14.088  1.00 98.40 177 A 1 
ATOM 1425 C CD1 . LEU A 1 177 ? 5.555   -14.579 12.691  1.00 97.88 177 A 1 
ATOM 1426 C CD2 . LEU A 1 177 ? 5.807   -12.628 14.201  1.00 97.85 177 A 1 
ATOM 1427 N N   . ALA A 1 178 ? 4.475   -16.503 17.802  1.00 98.77 178 A 1 
ATOM 1428 C CA  . ALA A 1 178 ? 3.529   -17.066 18.761  1.00 98.75 178 A 1 
ATOM 1429 C C   . ALA A 1 178 ? 3.811   -16.592 20.198  1.00 98.74 178 A 1 
ATOM 1430 O O   . ALA A 1 178 ? 2.880   -16.238 20.926  1.00 98.55 178 A 1 
ATOM 1431 C CB  . ALA A 1 178 ? 3.575   -18.592 18.647  1.00 98.63 178 A 1 
ATOM 1432 N N   . GLU A 1 179 ? 5.083   -16.529 20.601  1.00 98.73 179 A 1 
ATOM 1433 C CA  . GLU A 1 179 ? 5.496   -15.994 21.903  1.00 98.63 179 A 1 
ATOM 1434 C C   . GLU A 1 179 ? 5.105   -14.518 22.058  1.00 98.70 179 A 1 
ATOM 1435 O O   . GLU A 1 179 ? 4.446   -14.154 23.038  1.00 98.45 179 A 1 
ATOM 1436 C CB  . GLU A 1 179 ? 7.011   -16.176 22.074  1.00 98.22 179 A 1 
ATOM 1437 C CG  . GLU A 1 179 ? 7.484   -15.836 23.493  1.00 82.61 179 A 1 
ATOM 1438 C CD  . GLU A 1 179 ? 8.998   -15.610 23.544  1.00 76.44 179 A 1 
ATOM 1439 O OE1 . GLU A 1 179 ? 9.393   -14.568 24.114  1.00 67.32 179 A 1 
ATOM 1440 O OE2 . GLU A 1 179 ? 9.726   -16.445 22.967  1.00 69.70 179 A 1 
ATOM 1441 N N   . LYS A 1 180 ? 5.427   -13.662 21.074  1.00 98.66 180 A 1 
ATOM 1442 C CA  . LYS A 1 180 ? 5.089   -12.227 21.122  1.00 98.66 180 A 1 
ATOM 1443 C C   . LYS A 1 180 ? 3.586   -11.973 21.109  1.00 98.68 180 A 1 
ATOM 1444 O O   . LYS A 1 180 ? 3.122   -11.053 21.790  1.00 98.50 180 A 1 
ATOM 1445 C CB  . LYS A 1 180 ? 5.770   -11.468 19.968  1.00 98.62 180 A 1 
ATOM 1446 C CG  . LYS A 1 180 ? 7.306   -11.474 20.012  1.00 98.01 180 A 1 
ATOM 1447 C CD  . LYS A 1 180 ? 7.907   -11.067 21.362  1.00 97.24 180 A 1 
ATOM 1448 C CE  . LYS A 1 180 ? 9.420   -11.154 21.249  1.00 95.09 180 A 1 
ATOM 1449 N NZ  . LYS A 1 180 ? 10.110  -11.102 22.557  1.00 92.04 180 A 1 
ATOM 1450 N N   . LYS A 1 181 ? 2.815   -12.798 20.396  1.00 98.70 181 A 1 
ATOM 1451 C CA  . LYS A 1 181 ? 1.347   -12.758 20.457  1.00 98.64 181 A 1 
ATOM 1452 C C   . LYS A 1 181 ? 0.827   -13.158 21.837  1.00 98.70 181 A 1 
ATOM 1453 O O   . LYS A 1 181 ? -0.009  -12.454 22.392  1.00 98.45 181 A 1 
ATOM 1454 C CB  . LYS A 1 181 ? 0.727   -13.655 19.378  1.00 98.37 181 A 1 
ATOM 1455 C CG  . LYS A 1 181 ? 0.823   -13.021 17.980  1.00 95.69 181 A 1 
ATOM 1456 C CD  . LYS A 1 181 ? 0.068   -13.843 16.929  1.00 92.46 181 A 1 
ATOM 1457 C CE  . LYS A 1 181 ? -1.442  -13.764 17.139  1.00 87.63 181 A 1 
ATOM 1458 N NZ  . LYS A 1 181 ? -2.186  -14.493 16.091  1.00 83.87 181 A 1 
ATOM 1459 N N   . LYS A 1 182 ? 1.341   -14.254 22.416  1.00 98.62 182 A 1 
ATOM 1460 C CA  . LYS A 1 182 ? 0.958   -14.709 23.762  1.00 98.60 182 A 1 
ATOM 1461 C C   . LYS A 1 182 ? 1.275   -13.661 24.833  1.00 98.59 182 A 1 
ATOM 1462 O O   . LYS A 1 182 ? 0.486   -13.487 25.758  1.00 98.17 182 A 1 
ATOM 1463 C CB  . LYS A 1 182 ? 1.653   -16.045 24.047  1.00 98.46 182 A 1 
ATOM 1464 C CG  . LYS A 1 182 ? 1.216   -16.652 25.388  1.00 94.69 182 A 1 
ATOM 1465 C CD  . LYS A 1 182 ? 1.941   -17.977 25.642  1.00 90.78 182 A 1 
ATOM 1466 C CE  . LYS A 1 182 ? 1.531   -18.538 27.005  1.00 82.94 182 A 1 
ATOM 1467 N NZ  . LYS A 1 182 ? 2.272   -19.782 27.324  1.00 74.13 182 A 1 
ATOM 1468 N N   . ALA A 1 183 ? 2.382   -12.947 24.689  1.00 98.64 183 A 1 
ATOM 1469 C CA  . ALA A 1 183 ? 2.767   -11.833 25.555  1.00 98.57 183 A 1 
ATOM 1470 C C   . ALA A 1 183 ? 1.948   -10.544 25.320  1.00 98.53 183 A 1 
ATOM 1471 O O   . ALA A 1 183 ? 2.132   -9.565  26.039  1.00 97.86 183 A 1 
ATOM 1472 C CB  . ALA A 1 183 ? 4.270   -11.596 25.374  1.00 98.38 183 A 1 
ATOM 1473 N N   . GLY A 1 184 ? 1.071   -10.510 24.311  1.00 98.49 184 A 1 
ATOM 1474 C CA  . GLY A 1 184 ? 0.268   -9.331  23.959  1.00 98.42 184 A 1 
ATOM 1475 C C   . GLY A 1 184 ? 1.046   -8.205  23.271  1.00 98.55 184 A 1 
ATOM 1476 O O   . GLY A 1 184 ? 0.483   -7.139  23.023  1.00 98.05 184 A 1 
ATOM 1477 N N   . GLN A 1 185 ? 2.324   -8.425  22.934  1.00 98.68 185 A 1 
ATOM 1478 C CA  . GLN A 1 185 ? 3.182   -7.418  22.295  1.00 98.74 185 A 1 
ATOM 1479 C C   . GLN A 1 185 ? 2.925   -7.289  20.786  1.00 98.74 185 A 1 
ATOM 1480 O O   . GLN A 1 185 ? 3.124   -6.218  20.211  1.00 98.44 185 A 1 
ATOM 1481 C CB  . GLN A 1 185 ? 4.651   -7.770  22.540  1.00 98.66 185 A 1 
ATOM 1482 C CG  . GLN A 1 185 ? 5.047   -7.758  24.021  1.00 98.00 185 A 1 
ATOM 1483 C CD  . GLN A 1 185 ? 6.534   -8.048  24.180  1.00 97.42 185 A 1 
ATOM 1484 O OE1 . GLN A 1 185 ? 6.995   -9.170  24.034  1.00 90.58 185 A 1 
ATOM 1485 N NE2 . GLN A 1 185 ? 7.339   -7.049  24.447  1.00 88.54 185 A 1 
ATOM 1486 N N   . ILE A 1 186 ? 2.473   -8.363  20.141  1.00 98.69 186 A 1 
ATOM 1487 C CA  . ILE A 1 186 ? 1.984   -8.357  18.760  1.00 98.71 186 A 1 
ATOM 1488 C C   . ILE A 1 186 ? 0.525   -8.801  18.794  1.00 98.64 186 A 1 
ATOM 1489 O O   . ILE A 1 186 ? 0.217   -9.868  19.328  1.00 98.29 186 A 1 
ATOM 1490 C CB  . ILE A 1 186 ? 2.847   -9.262  17.852  1.00 98.64 186 A 1 
ATOM 1491 C CG1 . ILE A 1 186 ? 4.273   -8.689  17.718  1.00 98.30 186 A 1 
ATOM 1492 C CG2 . ILE A 1 186 ? 2.186   -9.414  16.466  1.00 98.25 186 A 1 
ATOM 1493 C CD1 . ILE A 1 186 ? 5.248   -9.594  16.952  1.00 97.93 186 A 1 
ATOM 1494 N N   . ARG A 1 187 ? -0.381  -8.000  18.232  1.00 98.55 187 A 1 
ATOM 1495 C CA  . ARG A 1 187 ? -1.811  -8.346  18.206  1.00 98.47 187 A 1 
ATOM 1496 C C   . ARG A 1 187 ? -2.194  -9.135  16.954  1.00 98.51 187 A 1 
ATOM 1497 O O   . ARG A 1 187 ? -2.913  -10.122 17.071  1.00 97.89 187 A 1 
ATOM 1498 C CB  . ARG A 1 187 ? -2.665  -7.084  18.364  1.00 98.14 187 A 1 
ATOM 1499 C CG  . ARG A 1 187 ? -2.516  -6.455  19.759  1.00 96.46 187 A 1 
ATOM 1500 C CD  . ARG A 1 187 ? -3.417  -5.220  19.858  1.00 91.75 187 A 1 
ATOM 1501 N NE  . ARG A 1 187 ? -3.464  -4.672  21.223  1.00 85.53 187 A 1 
ATOM 1502 C CZ  . ARG A 1 187 ? -4.086  -3.562  21.580  1.00 76.47 187 A 1 
ATOM 1503 N NH1 . ARG A 1 187 ? -4.688  -2.791  20.716  1.00 70.97 187 A 1 
ATOM 1504 N NH2 . ARG A 1 187 ? -4.120  -3.202  22.833  1.00 73.71 187 A 1 
ATOM 1505 N N   . ARG A 1 188 ? -1.699  -8.726  15.782  1.00 98.40 188 A 1 
ATOM 1506 C CA  . ARG A 1 188 ? -1.952  -9.374  14.484  1.00 98.45 188 A 1 
ATOM 1507 C C   . ARG A 1 188 ? -0.663  -9.541  13.693  1.00 98.63 188 A 1 
ATOM 1508 O O   . ARG A 1 188 ? 0.175   -8.637  13.686  1.00 98.40 188 A 1 
ATOM 1509 C CB  . ARG A 1 188 ? -2.967  -8.557  13.661  1.00 98.07 188 A 1 
ATOM 1510 C CG  . ARG A 1 188 ? -4.322  -8.351  14.351  1.00 94.92 188 A 1 
ATOM 1511 C CD  . ARG A 1 188 ? -5.053  -9.676  14.559  1.00 90.52 188 A 1 
ATOM 1512 N NE  . ARG A 1 188 ? -6.168  -9.530  15.492  1.00 84.01 188 A 1 
ATOM 1513 C CZ  . ARG A 1 188 ? -6.818  -10.532 16.047  1.00 75.95 188 A 1 
ATOM 1514 N NH1 . ARG A 1 188 ? -6.546  -11.778 15.774  1.00 65.90 188 A 1 
ATOM 1515 N NH2 . ARG A 1 188 ? -7.764  -10.298 16.908  1.00 66.58 188 A 1 
ATOM 1516 N N   . VAL A 1 189 ? -0.519  -10.676 13.012  1.00 98.51 189 A 1 
ATOM 1517 C CA  . VAL A 1 189 ? 0.646   -11.015 12.187  1.00 98.63 189 A 1 
ATOM 1518 C C   . VAL A 1 189 ? 0.248   -11.072 10.721  1.00 98.66 189 A 1 
ATOM 1519 O O   . VAL A 1 189 ? -0.666  -11.800 10.337  1.00 98.33 189 A 1 
ATOM 1520 C CB  . VAL A 1 189 ? 1.295   -12.332 12.638  1.00 98.38 189 A 1 
ATOM 1521 C CG1 . VAL A 1 189 ? 2.473   -12.718 11.737  1.00 96.87 189 A 1 
ATOM 1522 C CG2 . VAL A 1 189 ? 1.824   -12.212 14.073  1.00 96.80 189 A 1 
ATOM 1523 N N   . GLY A 1 190 ? 0.975   -10.329 9.894   1.00 98.52 190 A 1 
ATOM 1524 C CA  . GLY A 1 190 ? 0.776   -10.319 8.454   1.00 98.52 190 A 1 
ATOM 1525 C C   . GLY A 1 190 ? 2.077   -10.200 7.674   1.00 98.53 190 A 1 
ATOM 1526 O O   . GLY A 1 190 ? 3.174   -10.322 8.217   1.00 98.16 190 A 1 
ATOM 1527 N N   . PHE A 1 191 ? 1.968   -9.941  6.378   1.00 97.84 191 A 1 
ATOM 1528 C CA  . PHE A 1 191 ? 3.128   -9.663  5.540   1.00 97.83 191 A 1 
ATOM 1529 C C   . PHE A 1 191 ? 2.832   -8.595  4.494   1.00 97.72 191 A 1 
ATOM 1530 O O   . PHE A 1 191 ? 1.711   -8.483  3.993   1.00 97.24 191 A 1 
ATOM 1531 C CB  . PHE A 1 191 ? 3.656   -10.952 4.900   1.00 97.83 191 A 1 
ATOM 1532 C CG  . PHE A 1 191 ? 2.753   -11.583 3.859   1.00 98.07 191 A 1 
ATOM 1533 C CD1 . PHE A 1 191 ? 1.674   -12.395 4.256   1.00 97.59 191 A 1 
ATOM 1534 C CD2 . PHE A 1 191 ? 3.005   -11.388 2.491   1.00 97.52 191 A 1 
ATOM 1535 C CE1 . PHE A 1 191 ? 0.858   -13.008 3.294   1.00 97.33 191 A 1 
ATOM 1536 C CE2 . PHE A 1 191 ? 2.188   -12.006 1.526   1.00 97.21 191 A 1 
ATOM 1537 C CZ  . PHE A 1 191 ? 1.116   -12.820 1.926   1.00 97.54 191 A 1 
ATOM 1538 N N   . SER A 1 192 ? 3.862   -7.830  4.135   1.00 93.60 192 A 1 
ATOM 1539 C CA  . SER A 1 192 ? 3.844   -6.995  2.937   1.00 92.26 192 A 1 
ATOM 1540 C C   . SER A 1 192 ? 4.553   -7.703  1.785   1.00 90.97 192 A 1 
ATOM 1541 O O   . SER A 1 192 ? 5.562   -8.386  1.993   1.00 90.60 192 A 1 
ATOM 1542 C CB  . SER A 1 192 ? 4.407   -5.598  3.198   1.00 92.33 192 A 1 
ATOM 1543 O OG  . SER A 1 192 ? 5.770   -5.655  3.558   1.00 90.00 192 A 1 
ATOM 1544 N N   . PHE A 1 193 ? 4.031   -7.558  0.567   1.00 91.17 193 A 1 
ATOM 1545 C CA  . PHE A 1 193 ? 4.466   -8.355  -0.574  1.00 88.72 193 A 1 
ATOM 1546 C C   . PHE A 1 193 ? 4.919   -7.522  -1.777  1.00 86.72 193 A 1 
ATOM 1547 O O   . PHE A 1 193 ? 4.238   -6.589  -2.206  1.00 85.13 193 A 1 
ATOM 1548 C CB  . PHE A 1 193 ? 3.351   -9.322  -0.972  1.00 88.33 193 A 1 
ATOM 1549 C CG  . PHE A 1 193 ? 3.783   -10.273 -2.066  1.00 87.18 193 A 1 
ATOM 1550 C CD1 . PHE A 1 193 ? 3.504   -9.976  -3.415  1.00 83.20 193 A 1 
ATOM 1551 C CD2 . PHE A 1 193 ? 4.529   -11.420 -1.742  1.00 83.80 193 A 1 
ATOM 1552 C CE1 . PHE A 1 193 ? 3.968   -10.831 -4.429  1.00 82.42 193 A 1 
ATOM 1553 C CE2 . PHE A 1 193 ? 4.990   -12.273 -2.759  1.00 82.03 193 A 1 
ATOM 1554 C CZ  . PHE A 1 193 ? 4.710   -11.979 -4.101  1.00 86.09 193 A 1 
ATOM 1555 N N   . HIS A 1 194 ? 6.038   -7.946  -2.362  1.00 84.40 194 A 1 
ATOM 1556 C CA  . HIS A 1 194 ? 6.531   -7.480  -3.653  1.00 81.03 194 A 1 
ATOM 1557 C C   . HIS A 1 194 ? 7.086   -8.658  -4.461  1.00 79.47 194 A 1 
ATOM 1558 O O   . HIS A 1 194 ? 8.128   -9.215  -4.131  1.00 76.04 194 A 1 
ATOM 1559 C CB  . HIS A 1 194 ? 7.622   -6.433  -3.445  1.00 79.69 194 A 1 
ATOM 1560 C CG  . HIS A 1 194 ? 7.101   -5.107  -2.956  1.00 77.91 194 A 1 
ATOM 1561 N ND1 . HIS A 1 194 ? 6.423   -4.176  -3.710  1.00 70.63 194 A 1 
ATOM 1562 C CD2 . HIS A 1 194 ? 7.264   -4.579  -1.706  1.00 68.94 194 A 1 
ATOM 1563 C CE1 . HIS A 1 194 ? 6.192   -3.107  -2.929  1.00 70.91 194 A 1 
ATOM 1564 N NE2 . HIS A 1 194 ? 6.688   -3.312  -1.702  1.00 71.15 194 A 1 
ATOM 1565 N N   . GLY A 1 195 ? 6.408   -9.040  -5.535  1.00 79.78 195 A 1 
ATOM 1566 C CA  . GLY A 1 195 ? 6.816   -10.178 -6.356  1.00 78.65 195 A 1 
ATOM 1567 C C   . GLY A 1 195 ? 5.754   -10.578 -7.372  1.00 79.43 195 A 1 
ATOM 1568 O O   . GLY A 1 195 ? 4.854   -9.801  -7.686  1.00 78.30 195 A 1 
ATOM 1569 N N   . SER A 1 196 ? 5.856   -11.792 -7.904  1.00 78.68 196 A 1 
ATOM 1570 C CA  . SER A 1 196 ? 4.863   -12.312 -8.847  1.00 79.57 196 A 1 
ATOM 1571 C C   . SER A 1 196 ? 3.597   -12.788 -8.131  1.00 81.75 196 A 1 
ATOM 1572 O O   . SER A 1 196 ? 3.643   -13.220 -6.979  1.00 82.74 196 A 1 
ATOM 1573 C CB  . SER A 1 196 ? 5.458   -13.434 -9.704  1.00 77.44 196 A 1 
ATOM 1574 O OG  . SER A 1 196 ? 5.688   -14.607 -8.949  1.00 75.36 196 A 1 
ATOM 1575 N N   . ARG A 1 197 ? 2.465   -12.782 -8.844  1.00 84.76 197 A 1 
ATOM 1576 C CA  . ARG A 1 197 ? 1.180   -13.316 -8.359  1.00 85.17 197 A 1 
ATOM 1577 C C   . ARG A 1 197 ? 1.299   -14.733 -7.784  1.00 86.25 197 A 1 
ATOM 1578 O O   . ARG A 1 197 ? 0.748   -15.012 -6.728  1.00 87.21 197 A 1 
ATOM 1579 C CB  . ARG A 1 197 ? 0.196   -13.310 -9.540  1.00 84.40 197 A 1 
ATOM 1580 C CG  . ARG A 1 197 ? -1.198  -13.822 -9.162  1.00 81.18 197 A 1 
ATOM 1581 C CD  . ARG A 1 197 ? -1.993  -14.211 -10.406 1.00 79.01 197 A 1 
ATOM 1582 N NE  . ARG A 1 197 ? -1.399  -15.396 -11.054 1.00 72.28 197 A 1 
ATOM 1583 C CZ  . ARG A 1 197 ? -1.625  -15.838 -12.271 1.00 67.90 197 A 1 
ATOM 1584 N NH1 . ARG A 1 197 ? -2.501  -15.281 -13.066 1.00 62.57 197 A 1 
ATOM 1585 N NH2 . ARG A 1 197 ? -0.941  -16.850 -12.708 1.00 60.43 197 A 1 
ATOM 1586 N N   . ASP A 1 198 ? 2.018   -15.620 -8.468  1.00 86.88 198 A 1 
ATOM 1587 C CA  . ASP A 1 198 ? 2.107   -17.029 -8.075  1.00 86.47 198 A 1 
ATOM 1588 C C   . ASP A 1 198 ? 2.915   -17.197 -6.776  1.00 88.42 198 A 1 
ATOM 1589 O O   . ASP A 1 198 ? 2.546   -17.998 -5.922  1.00 88.84 198 A 1 
ATOM 1590 C CB  . ASP A 1 198 ? 2.690   -17.852 -9.235  1.00 85.14 198 A 1 
ATOM 1591 C CG  . ASP A 1 198 ? 1.861   -17.805 -10.536 1.00 82.53 198 A 1 
ATOM 1592 O OD1 . ASP A 1 198 ? 0.699   -17.333 -10.531 1.00 78.78 198 A 1 
ATOM 1593 O OD2 . ASP A 1 198 ? 2.422   -18.187 -11.586 1.00 77.13 198 A 1 
ATOM 1594 N N   . GLU A 1 199 ? 3.954   -16.385 -6.566  1.00 87.69 199 A 1 
ATOM 1595 C CA  . GLU A 1 199 ? 4.686   -16.350 -5.292  1.00 88.14 199 A 1 
ATOM 1596 C C   . GLU A 1 199 ? 3.851   -15.732 -4.158  1.00 90.37 199 A 1 
ATOM 1597 O O   . GLU A 1 199 ? 3.911   -16.228 -3.039  1.00 91.32 199 A 1 
ATOM 1598 C CB  . GLU A 1 199 ? 6.021   -15.612 -5.444  1.00 87.59 199 A 1 
ATOM 1599 C CG  . GLU A 1 199 ? 7.084   -16.422 -6.206  1.00 84.80 199 A 1 
ATOM 1600 C CD  . GLU A 1 199 ? 7.486   -17.728 -5.494  1.00 85.55 199 A 1 
ATOM 1601 O OE1 . GLU A 1 199 ? 7.598   -18.779 -6.159  1.00 79.59 199 A 1 
ATOM 1602 O OE2 . GLU A 1 199 ? 7.681   -17.716 -4.256  1.00 80.83 199 A 1 
ATOM 1603 N N   . PHE A 1 200 ? 3.024   -14.714 -4.427  1.00 91.30 200 A 1 
ATOM 1604 C CA  . PHE A 1 200 ? 2.064   -14.204 -3.437  1.00 92.72 200 A 1 
ATOM 1605 C C   . PHE A 1 200 ? 1.118   -15.304 -2.965  1.00 94.08 200 A 1 
ATOM 1606 O O   . PHE A 1 200 ? 0.969   -15.527 -1.767  1.00 95.39 200 A 1 
ATOM 1607 C CB  . PHE A 1 200 ? 1.255   -13.034 -4.007  1.00 93.74 200 A 1 
ATOM 1608 C CG  . PHE A 1 200 ? 0.159   -12.562 -3.067  1.00 94.32 200 A 1 
ATOM 1609 C CD1 . PHE A 1 200 ? -1.171  -12.989 -3.246  1.00 94.74 200 A 1 
ATOM 1610 C CD2 . PHE A 1 200 ? 0.483   -11.750 -1.969  1.00 94.94 200 A 1 
ATOM 1611 C CE1 . PHE A 1 200 ? -2.168  -12.598 -2.331  1.00 95.65 200 A 1 
ATOM 1612 C CE2 . PHE A 1 200 ? -0.511  -11.357 -1.054  1.00 95.67 200 A 1 
ATOM 1613 C CZ  . PHE A 1 200 ? -1.836  -11.781 -1.232  1.00 95.92 200 A 1 
ATOM 1614 N N   . ILE A 1 201 ? 0.505   -16.014 -3.912  1.00 94.32 201 A 1 
ATOM 1615 C CA  . ILE A 1 201 ? -0.406  -17.125 -3.634  1.00 94.76 201 A 1 
ATOM 1616 C C   . ILE A 1 201 ? 0.296   -18.215 -2.819  1.00 95.85 201 A 1 
ATOM 1617 O O   . ILE A 1 201 ? -0.286  -18.717 -1.861  1.00 96.27 201 A 1 
ATOM 1618 C CB  . ILE A 1 201 ? -0.977  -17.655 -4.968  1.00 94.21 201 A 1 
ATOM 1619 C CG1 . ILE A 1 201 ? -2.002  -16.636 -5.522  1.00 92.83 201 A 1 
ATOM 1620 C CG2 . ILE A 1 201 ? -1.613  -19.042 -4.806  1.00 93.51 201 A 1 
ATOM 1621 C CD1 . ILE A 1 201 ? -2.491  -16.954 -6.937  1.00 86.65 201 A 1 
ATOM 1622 N N   . ARG A 1 202 ? 1.538   -18.551 -3.170  1.00 95.17 202 A 1 
ATOM 1623 C CA  . ARG A 1 202 ? 2.356   -19.526 -2.441  1.00 95.32 202 A 1 
ATOM 1624 C C   . ARG A 1 202 ? 2.596   -19.081 -1.000  1.00 96.41 202 A 1 
ATOM 1625 O O   . ARG A 1 202 ? 2.322   -19.857 -0.096  1.00 96.62 202 A 1 
ATOM 1626 C CB  . ARG A 1 202 ? 3.660   -19.756 -3.217  1.00 94.31 202 A 1 
ATOM 1627 C CG  . ARG A 1 202 ? 4.566   -20.807 -2.569  1.00 91.46 202 A 1 
ATOM 1628 C CD  . ARG A 1 202 ? 5.838   -20.970 -3.407  1.00 89.25 202 A 1 
ATOM 1629 N NE  . ARG A 1 202 ? 6.812   -21.889 -2.776  1.00 84.07 202 A 1 
ATOM 1630 C CZ  . ARG A 1 202 ? 8.104   -21.948 -3.059  1.00 80.55 202 A 1 
ATOM 1631 N NH1 . ARG A 1 202 ? 8.646   -21.269 -4.024  1.00 74.40 202 A 1 
ATOM 1632 N NH2 . ARG A 1 202 ? 8.903   -22.682 -2.359  1.00 71.87 202 A 1 
ATOM 1633 N N   . VAL A 1 203 ? 3.040   -17.849 -0.774  1.00 96.75 203 A 1 
ATOM 1634 C CA  . VAL A 1 203 ? 3.278   -17.300 0.574   1.00 97.47 203 A 1 
ATOM 1635 C C   . VAL A 1 203 ? 1.994   -17.269 1.404   1.00 98.04 203 A 1 
ATOM 1636 O O   . VAL A 1 203 ? 2.020   -17.642 2.571   1.00 98.07 203 A 1 
ATOM 1637 C CB  . VAL A 1 203 ? 3.902   -15.899 0.488   1.00 97.16 203 A 1 
ATOM 1638 C CG1 . VAL A 1 203 ? 3.987   -15.191 1.845   1.00 96.07 203 A 1 
ATOM 1639 C CG2 . VAL A 1 203 ? 5.327   -15.987 -0.063  1.00 96.05 203 A 1 
ATOM 1640 N N   . LEU A 1 204 ? 0.879   -16.873 0.793   1.00 98.22 204 A 1 
ATOM 1641 C CA  . LEU A 1 204 ? -0.437  -16.809 1.435   1.00 98.39 204 A 1 
ATOM 1642 C C   . LEU A 1 204 ? -0.903  -18.167 1.993   1.00 98.46 204 A 1 
ATOM 1643 O O   . LEU A 1 204 ? -1.672  -18.208 2.949   1.00 98.18 204 A 1 
ATOM 1644 C CB  . LEU A 1 204 ? -1.429  -16.269 0.388   1.00 98.21 204 A 1 
ATOM 1645 C CG  . LEU A 1 204 ? -2.847  -16.003 0.910   1.00 97.19 204 A 1 
ATOM 1646 C CD1 . LEU A 1 204 ? -2.866  -14.843 1.903   1.00 96.40 204 A 1 
ATOM 1647 C CD2 . LEU A 1 204 ? -3.767  -15.655 -0.259  1.00 96.34 204 A 1 
ATOM 1648 N N   . ASP A 1 205 ? -0.448  -19.272 1.399   1.00 98.35 205 A 1 
ATOM 1649 C CA  . ASP A 1 205 ? -0.808  -20.637 1.796   1.00 98.33 205 A 1 
ATOM 1650 C C   . ASP A 1 205 ? 0.239   -21.292 2.728   1.00 98.40 205 A 1 
ATOM 1651 O O   . ASP A 1 205 ? 0.049   -22.426 3.150   1.00 97.82 205 A 1 
ATOM 1652 C CB  . ASP A 1 205 ? -1.081  -21.475 0.525   1.00 98.00 205 A 1 
ATOM 1653 C CG  . ASP A 1 205 ? -2.302  -21.020 -0.298  1.00 96.99 205 A 1 
ATOM 1654 O OD1 . ASP A 1 205 ? -3.266  -20.439 0.261   1.00 94.29 205 A 1 
ATOM 1655 O OD2 . ASP A 1 205 ? -2.358  -21.264 -1.525  1.00 93.95 205 A 1 
ATOM 1656 N N   . MET A 1 206 ? 1.349   -20.612 3.051   1.00 98.45 206 A 1 
ATOM 1657 C CA  . MET A 1 206 ? 2.463   -21.173 3.837   1.00 98.39 206 A 1 
ATOM 1658 C C   . MET A 1 206 ? 2.384   -20.916 5.346   1.00 98.43 206 A 1 
ATOM 1659 O O   . MET A 1 206 ? 3.178   -21.495 6.089   1.00 97.58 206 A 1 
ATOM 1660 C CB  . MET A 1 206 ? 3.797   -20.635 3.299   1.00 98.00 206 A 1 
ATOM 1661 C CG  . MET A 1 206 ? 4.206   -21.327 1.996   1.00 96.91 206 A 1 
ATOM 1662 S SD  . MET A 1 206 ? 5.711   -20.665 1.229   1.00 95.76 206 A 1 
ATOM 1663 C CE  . MET A 1 206 ? 6.926   -21.249 2.442   1.00 88.79 206 A 1 
ATOM 1664 N N   . TYR A 1 207 ? 1.501   -20.031 5.800   1.00 98.47 207 A 1 
ATOM 1665 C CA  . TYR A 1 207 ? 1.330   -19.681 7.212   1.00 98.48 207 A 1 
ATOM 1666 C C   . TYR A 1 207 ? -0.098  -19.174 7.449   1.00 98.46 207 A 1 
ATOM 1667 O O   . TYR A 1 207 ? -0.758  -18.718 6.507   1.00 98.02 207 A 1 
ATOM 1668 C CB  . TYR A 1 207 ? 2.382   -18.628 7.594   1.00 98.43 207 A 1 
ATOM 1669 C CG  . TYR A 1 207 ? 2.389   -18.234 9.057   1.00 98.43 207 A 1 
ATOM 1670 C CD1 . TYR A 1 207 ? 1.932   -16.959 9.450   1.00 97.38 207 A 1 
ATOM 1671 C CD2 . TYR A 1 207 ? 2.833   -19.146 10.032  1.00 97.52 207 A 1 
ATOM 1672 C CE1 . TYR A 1 207 ? 1.921   -16.603 10.813  1.00 97.09 207 A 1 
ATOM 1673 C CE2 . TYR A 1 207 ? 2.818   -18.794 11.397  1.00 97.21 207 A 1 
ATOM 1674 C CZ  . TYR A 1 207 ? 2.359   -17.521 11.790  1.00 97.78 207 A 1 
ATOM 1675 O OH  . TYR A 1 207 ? 2.335   -17.178 13.106  1.00 96.95 207 A 1 
ATOM 1676 N N   . ASP A 1 208 ? -0.571  -19.251 8.693   1.00 98.39 208 A 1 
ATOM 1677 C CA  . ASP A 1 208 ? -1.882  -18.740 9.103   1.00 98.18 208 A 1 
ATOM 1678 C C   . ASP A 1 208 ? -1.828  -17.220 9.344   1.00 98.36 208 A 1 
ATOM 1679 O O   . ASP A 1 208 ? -1.781  -16.731 10.472  1.00 97.57 208 A 1 
ATOM 1680 C CB  . ASP A 1 208 ? -2.392  -19.545 10.309  1.00 97.26 208 A 1 
ATOM 1681 C CG  . ASP A 1 208 ? -3.882  -19.316 10.575  1.00 92.20 208 A 1 
ATOM 1682 O OD1 . ASP A 1 208 ? -4.601  -18.997 9.601   1.00 87.76 208 A 1 
ATOM 1683 O OD2 . ASP A 1 208 ? -4.295  -19.554 11.730  1.00 87.01 208 A 1 
ATOM 1684 N N   . TRP A 1 209 ? -1.735  -16.478 8.250   1.00 98.57 209 A 1 
ATOM 1685 C CA  . TRP A 1 209 ? -1.686  -15.019 8.262   1.00 98.62 209 A 1 
ATOM 1686 C C   . TRP A 1 209 ? -3.022  -14.420 8.702   1.00 98.58 209 A 1 
ATOM 1687 O O   . TRP A 1 209 ? -4.084  -14.913 8.332   1.00 98.20 209 A 1 
ATOM 1688 C CB  . TRP A 1 209 ? -1.319  -14.496 6.875   1.00 98.56 209 A 1 
ATOM 1689 C CG  . TRP A 1 209 ? -0.029  -15.006 6.321   1.00 98.59 209 A 1 
ATOM 1690 C CD1 . TRP A 1 209 ? 0.088   -15.900 5.319   1.00 98.34 209 A 1 
ATOM 1691 C CD2 . TRP A 1 209 ? 1.332   -14.678 6.736   1.00 98.58 209 A 1 
ATOM 1692 N NE1 . TRP A 1 209 ? 1.425   -16.145 5.075   1.00 98.26 209 A 1 
ATOM 1693 C CE2 . TRP A 1 209 ? 2.236   -15.419 5.917   1.00 98.41 209 A 1 
ATOM 1694 C CE3 . TRP A 1 209 ? 1.889   -13.834 7.717   1.00 98.49 209 A 1 
ATOM 1695 C CZ2 . TRP A 1 209 ? 3.630   -15.319 6.063   1.00 98.17 209 A 1 
ATOM 1696 C CZ3 . TRP A 1 209 ? 3.287   -13.726 7.876   1.00 98.09 209 A 1 
ATOM 1697 C CH2 . TRP A 1 209 ? 4.155   -14.470 7.049   1.00 97.88 209 A 1 
ATOM 1698 N N   . GLU A 1 210 ? -2.961  -13.296 9.405   1.00 98.58 210 A 1 
ATOM 1699 C CA  . GLU A 1 210 ? -4.144  -12.587 9.908   1.00 98.54 210 A 1 
ATOM 1700 C C   . GLU A 1 210 ? -4.488  -11.338 9.088   1.00 98.53 210 A 1 
ATOM 1701 O O   . GLU A 1 210 ? -5.569  -10.783 9.226   1.00 97.88 210 A 1 
ATOM 1702 C CB  . GLU A 1 210 ? -3.919  -12.230 11.377  1.00 98.31 210 A 1 
ATOM 1703 C CG  . GLU A 1 210 ? -3.832  -13.472 12.262  1.00 97.73 210 A 1 
ATOM 1704 C CD  . GLU A 1 210 ? -3.421  -13.095 13.684  1.00 97.19 210 A 1 
ATOM 1705 O OE1 . GLU A 1 210 ? -4.210  -13.214 14.638  1.00 92.66 210 A 1 
ATOM 1706 O OE2 . GLU A 1 210 ? -2.239  -12.736 13.885  1.00 93.50 210 A 1 
ATOM 1707 N N   . PHE A 1 211 ? -3.576  -10.876 8.235   1.00 98.49 211 A 1 
ATOM 1708 C CA  . PHE A 1 211 ? -3.811  -9.820  7.245   1.00 98.55 211 A 1 
ATOM 1709 C C   . PHE A 1 211 ? -2.683  -9.787  6.210   1.00 98.60 211 A 1 
ATOM 1710 O O   . PHE A 1 211 ? -1.620  -10.377 6.399   1.00 98.37 211 A 1 
ATOM 1711 C CB  . PHE A 1 211 ? -3.952  -8.450  7.929   1.00 98.46 211 A 1 
ATOM 1712 C CG  . PHE A 1 211 ? -2.677  -7.876  8.510   1.00 98.54 211 A 1 
ATOM 1713 C CD1 . PHE A 1 211 ? -2.095  -8.438  9.663   1.00 98.20 211 A 1 
ATOM 1714 C CD2 . PHE A 1 211 ? -2.081  -6.757  7.904   1.00 98.18 211 A 1 
ATOM 1715 C CE1 . PHE A 1 211 ? -0.932  -7.882  10.208  1.00 97.92 211 A 1 
ATOM 1716 C CE2 . PHE A 1 211 ? -0.918  -6.197  8.456   1.00 97.83 211 A 1 
ATOM 1717 C CZ  . PHE A 1 211 ? -0.342  -6.758  9.610   1.00 97.94 211 A 1 
ATOM 1718 N N   . VAL A 1 212 ? -2.890  -9.064  5.109   1.00 98.37 212 A 1 
ATOM 1719 C CA  . VAL A 1 212 ? -1.866  -8.877  4.071   1.00 98.38 212 A 1 
ATOM 1720 C C   . VAL A 1 212 ? -1.771  -7.422  3.637   1.00 98.37 212 A 1 
ATOM 1721 O O   . VAL A 1 212 ? -2.756  -6.685  3.671   1.00 98.02 212 A 1 
ATOM 1722 C CB  . VAL A 1 212 ? -2.084  -9.798  2.855   1.00 98.04 212 A 1 
ATOM 1723 C CG1 . VAL A 1 212 ? -2.082  -11.276 3.257   1.00 96.10 212 A 1 
ATOM 1724 C CG2 . VAL A 1 212 ? -3.389  -9.505  2.107   1.00 95.33 212 A 1 
ATOM 1725 N N   . GLN A 1 213 ? -0.592  -7.006  3.173   1.00 96.70 213 A 1 
ATOM 1726 C CA  . GLN A 1 213 ? -0.369  -5.701  2.560   1.00 96.31 213 A 1 
ATOM 1727 C C   . GLN A 1 213 ? 0.187   -5.876  1.144   1.00 95.22 213 A 1 
ATOM 1728 O O   . GLN A 1 213 ? 1.267   -6.427  0.954   1.00 94.03 213 A 1 
ATOM 1729 C CB  . GLN A 1 213 ? 0.533   -4.852  3.473   1.00 96.09 213 A 1 
ATOM 1730 C CG  . GLN A 1 213 ? 0.757   -3.433  2.924   1.00 95.14 213 A 1 
ATOM 1731 C CD  . GLN A 1 213 ? 1.599   -2.572  3.861   1.00 94.86 213 A 1 
ATOM 1732 O OE1 . GLN A 1 213 ? 2.753   -2.270  3.613   1.00 89.94 213 A 1 
ATOM 1733 N NE2 . GLN A 1 213 ? 1.055   -2.133  4.974   1.00 89.36 213 A 1 
ATOM 1734 N N   . ILE A 1 214 ? -0.551  -5.393  0.139   1.00 93.83 214 A 1 
ATOM 1735 C CA  . ILE A 1 214 ? -0.195  -5.536  -1.279  1.00 92.91 214 A 1 
ATOM 1736 C C   . ILE A 1 214 ? -0.248  -4.197  -2.013  1.00 91.50 214 A 1 
ATOM 1737 O O   . ILE A 1 214 ? -1.039  -3.317  -1.675  1.00 90.88 214 A 1 
ATOM 1738 C CB  . ILE A 1 214 ? -1.065  -6.594  -1.994  1.00 93.55 214 A 1 
ATOM 1739 C CG1 . ILE A 1 214 ? -2.550  -6.189  -2.083  1.00 93.56 214 A 1 
ATOM 1740 C CG2 . ILE A 1 214 ? -0.890  -7.969  -1.322  1.00 92.94 214 A 1 
ATOM 1741 C CD1 . ILE A 1 214 ? -3.399  -7.125  -2.952  1.00 93.38 214 A 1 
ATOM 1742 N N   . GLN A 1 215 ? 0.560   -4.058  -3.060  1.00 89.74 215 A 1 
ATOM 1743 C CA  . GLN A 1 215 ? 0.427   -2.950  -3.999  1.00 88.08 215 A 1 
ATOM 1744 C C   . GLN A 1 215 ? -0.761  -3.202  -4.930  1.00 87.90 215 A 1 
ATOM 1745 O O   . GLN A 1 215 ? -0.848  -4.260  -5.549  1.00 87.04 215 A 1 
ATOM 1746 C CB  . GLN A 1 215 ? 1.734   -2.773  -4.778  1.00 85.24 215 A 1 
ATOM 1747 C CG  . GLN A 1 215 ? 1.669   -1.570  -5.732  1.00 76.25 215 A 1 
ATOM 1748 C CD  . GLN A 1 215 ? 2.988   -1.286  -6.443  1.00 73.96 215 A 1 
ATOM 1749 O OE1 . GLN A 1 215 ? 4.008   -1.919  -6.250  1.00 67.96 215 A 1 
ATOM 1750 N NE2 . GLN A 1 215 ? 3.024   -0.305  -7.314  1.00 64.73 215 A 1 
ATOM 1751 N N   . TYR A 1 216 ? -1.648  -2.202  -5.060  1.00 90.84 216 A 1 
ATOM 1752 C CA  . TYR A 1 216 ? -2.791  -2.298  -5.965  1.00 90.97 216 A 1 
ATOM 1753 C C   . TYR A 1 216 ? -3.283  -0.912  -6.383  1.00 90.70 216 A 1 
ATOM 1754 O O   . TYR A 1 216 ? -3.465  -0.025  -5.549  1.00 89.91 216 A 1 
ATOM 1755 C CB  . TYR A 1 216 ? -3.893  -3.113  -5.285  1.00 91.52 216 A 1 
ATOM 1756 C CG  . TYR A 1 216 ? -5.000  -3.549  -6.219  1.00 91.71 216 A 1 
ATOM 1757 C CD1 . TYR A 1 216 ? -6.295  -3.025  -6.070  1.00 88.72 216 A 1 
ATOM 1758 C CD2 . TYR A 1 216 ? -4.734  -4.487  -7.232  1.00 89.69 216 A 1 
ATOM 1759 C CE1 . TYR A 1 216 ? -7.321  -3.440  -6.930  1.00 88.96 216 A 1 
ATOM 1760 C CE2 . TYR A 1 216 ? -5.758  -4.899  -8.101  1.00 89.24 216 A 1 
ATOM 1761 C CZ  . TYR A 1 216 ? -7.056  -4.374  -7.951  1.00 91.51 216 A 1 
ATOM 1762 O OH  . TYR A 1 216 ? -8.051  -4.763  -8.790  1.00 91.02 216 A 1 
ATOM 1763 N N   . ASN A 1 217 ? -3.470  -0.689  -7.682  1.00 89.70 217 A 1 
ATOM 1764 C CA  . ASN A 1 217 ? -3.966  0.565   -8.249  1.00 88.41 217 A 1 
ATOM 1765 C C   . ASN A 1 217 ? -4.503  0.359   -9.671  1.00 87.78 217 A 1 
ATOM 1766 O O   . ASN A 1 217 ? -4.262  -0.671  -10.295 1.00 86.73 217 A 1 
ATOM 1767 C CB  . ASN A 1 217 ? -2.853  1.626   -8.206  1.00 87.20 217 A 1 
ATOM 1768 C CG  . ASN A 1 217 ? -1.640  1.256   -9.031  1.00 86.34 217 A 1 
ATOM 1769 O OD1 . ASN A 1 217 ? -1.678  1.230   -10.252 1.00 81.85 217 A 1 
ATOM 1770 N ND2 . ASN A 1 217 ? -0.524  0.973   -8.398  1.00 81.79 217 A 1 
ATOM 1771 N N   . TYR A 1 218 ? -5.201  1.364   -10.215 1.00 88.65 218 A 1 
ATOM 1772 C CA  . TYR A 1 218 ? -5.883  1.244   -11.509 1.00 87.98 218 A 1 
ATOM 1773 C C   . TYR A 1 218 ? -4.950  1.152   -12.724 1.00 86.24 218 A 1 
ATOM 1774 O O   . TYR A 1 218 ? -5.414  0.819   -13.807 1.00 83.86 218 A 1 
ATOM 1775 C CB  . TYR A 1 218 ? -6.871  2.403   -11.685 1.00 88.60 218 A 1 
ATOM 1776 C CG  . TYR A 1 218 ? -6.242  3.741   -12.040 1.00 89.19 218 A 1 
ATOM 1777 C CD1 . TYR A 1 218 ? -6.021  4.713   -11.046 1.00 86.15 218 A 1 
ATOM 1778 C CD2 . TYR A 1 218 ? -5.898  4.029   -13.379 1.00 86.57 218 A 1 
ATOM 1779 C CE1 . TYR A 1 218 ? -5.452  5.953   -11.380 1.00 85.16 218 A 1 
ATOM 1780 C CE2 . TYR A 1 218 ? -5.320  5.267   -13.716 1.00 84.68 218 A 1 
ATOM 1781 C CZ  . TYR A 1 218 ? -5.097  6.234   -12.717 1.00 88.53 218 A 1 
ATOM 1782 O OH  . TYR A 1 218 ? -4.541  7.432   -13.040 1.00 87.79 218 A 1 
ATOM 1783 N N   . SER A 1 219 ? -3.655  1.471   -12.597 1.00 84.05 219 A 1 
ATOM 1784 C CA  . SER A 1 219 ? -2.751  1.513   -13.759 1.00 80.97 219 A 1 
ATOM 1785 C C   . SER A 1 219 ? -2.489  0.135   -14.376 1.00 80.18 219 A 1 
ATOM 1786 O O   . SER A 1 219 ? -2.278  0.038   -15.580 1.00 78.49 219 A 1 
ATOM 1787 C CB  . SER A 1 219 ? -1.428  2.208   -13.413 1.00 79.67 219 A 1 
ATOM 1788 O OG  . SER A 1 219 ? -0.587  1.436   -12.579 1.00 76.65 219 A 1 
ATOM 1789 N N   . ASP A 1 220 ? -2.518  -0.911  -13.545 1.00 81.32 220 A 1 
ATOM 1790 C CA  . ASP A 1 220 ? -2.460  -2.316  -13.954 1.00 81.04 220 A 1 
ATOM 1791 C C   . ASP A 1 220 ? -3.029  -3.185  -12.821 1.00 82.44 220 A 1 
ATOM 1792 O O   . ASP A 1 220 ? -2.368  -3.430  -11.809 1.00 82.24 220 A 1 
ATOM 1793 C CB  . ASP A 1 220 ? -1.012  -2.706  -14.296 1.00 79.29 220 A 1 
ATOM 1794 C CG  . ASP A 1 220 ? -0.845  -4.158  -14.763 1.00 77.23 220 A 1 
ATOM 1795 O OD1 . ASP A 1 220 ? -1.828  -4.933  -14.732 1.00 75.51 220 A 1 
ATOM 1796 O OD2 . ASP A 1 220 ? 0.299   -4.504  -15.142 1.00 72.26 220 A 1 
ATOM 1797 N N   . GLU A 1 221 ? -4.261  -3.659  -12.988 1.00 87.97 221 A 1 
ATOM 1798 C CA  . GLU A 1 221 ? -4.950  -4.485  -11.987 1.00 88.70 221 A 1 
ATOM 1799 C C   . GLU A 1 221 ? -4.306  -5.868  -11.774 1.00 89.32 221 A 1 
ATOM 1800 O O   . GLU A 1 221 ? -4.584  -6.533  -10.778 1.00 87.81 221 A 1 
ATOM 1801 C CB  . GLU A 1 221 ? -6.433  -4.621  -12.356 1.00 87.38 221 A 1 
ATOM 1802 C CG  . GLU A 1 221 ? -6.663  -5.419  -13.654 1.00 80.80 221 A 1 
ATOM 1803 C CD  . GLU A 1 221 ? -8.148  -5.647  -13.976 1.00 82.76 221 A 1 
ATOM 1804 O OE1 . GLU A 1 221 ? -8.397  -6.426  -14.929 1.00 75.46 221 A 1 
ATOM 1805 O OE2 . GLU A 1 221 ? -9.018  -5.086  -13.276 1.00 77.87 221 A 1 
ATOM 1806 N N   . ASN A 1 222 ? -3.426  -6.304  -12.676 1.00 84.15 222 A 1 
ATOM 1807 C CA  . ASN A 1 222 ? -2.730  -7.589  -12.601 1.00 82.43 222 A 1 
ATOM 1808 C C   . ASN A 1 222 ? -1.303  -7.473  -12.051 1.00 82.12 222 A 1 
ATOM 1809 O O   . ASN A 1 222 ? -0.601  -8.483  -11.940 1.00 80.14 222 A 1 
ATOM 1810 C CB  . ASN A 1 222 ? -2.764  -8.248  -13.987 1.00 81.56 222 A 1 
ATOM 1811 C CG  . ASN A 1 222 ? -4.180  -8.543  -14.437 1.00 78.77 222 A 1 
ATOM 1812 O OD1 . ASN A 1 222 ? -4.887  -9.330  -13.831 1.00 74.69 222 A 1 
ATOM 1813 N ND2 . ASN A 1 222 ? -4.628  -7.924  -15.501 1.00 72.51 222 A 1 
ATOM 1814 N N   . PHE A 1 223 ? -0.849  -6.269  -11.697 1.00 80.30 223 A 1 
ATOM 1815 C CA  . PHE A 1 223 ? 0.510   -6.035  -11.227 1.00 78.91 223 A 1 
ATOM 1816 C C   . PHE A 1 223 ? 0.779   -6.707  -9.869  1.00 79.90 223 A 1 
ATOM 1817 O O   . PHE A 1 223 ? 0.002   -6.563  -8.926  1.00 78.76 223 A 1 
ATOM 1818 C CB  . PHE A 1 223 ? 0.784   -4.528  -11.182 1.00 76.64 223 A 1 
ATOM 1819 C CG  . PHE A 1 223 ? 2.221   -4.185  -10.850 1.00 73.80 223 A 1 
ATOM 1820 C CD1 . PHE A 1 223 ? 2.541   -3.572  -9.624  1.00 70.85 223 A 1 
ATOM 1821 C CD2 . PHE A 1 223 ? 3.247   -4.500  -11.759 1.00 67.16 223 A 1 
ATOM 1822 C CE1 . PHE A 1 223 ? 3.878   -3.275  -9.309  1.00 66.22 223 A 1 
ATOM 1823 C CE2 . PHE A 1 223 ? 4.587   -4.209  -11.440 1.00 66.46 223 A 1 
ATOM 1824 C CZ  . PHE A 1 223 ? 4.903   -3.597  -10.215 1.00 67.69 223 A 1 
ATOM 1825 N N   . GLN A 1 224 ? 1.907   -7.415  -9.748  1.00 81.43 224 A 1 
ATOM 1826 C CA  . GLN A 1 224 ? 2.323   -8.186  -8.564  1.00 82.29 224 A 1 
ATOM 1827 C C   . GLN A 1 224 ? 1.258   -9.203  -8.115  1.00 83.96 224 A 1 
ATOM 1828 O O   . GLN A 1 224 ? 0.929   -10.114 -8.882  1.00 83.01 224 A 1 
ATOM 1829 C CB  . GLN A 1 224 ? 2.786   -7.250  -7.433  1.00 79.85 224 A 1 
ATOM 1830 C CG  . GLN A 1 224 ? 3.967   -6.345  -7.808  1.00 76.60 224 A 1 
ATOM 1831 C CD  . GLN A 1 224 ? 4.504   -5.569  -6.610  1.00 74.84 224 A 1 
ATOM 1832 O OE1 . GLN A 1 224 ? 4.200   -5.825  -5.452  1.00 68.67 224 A 1 
ATOM 1833 N NE2 . GLN A 1 224 ? 5.365   -4.601  -6.828  1.00 68.18 224 A 1 
ATOM 1834 N N   . ALA A 1 225 ? 0.734   -9.090  -6.896  1.00 87.08 225 A 1 
ATOM 1835 C CA  . ALA A 1 225 ? -0.356  -9.937  -6.404  1.00 88.33 225 A 1 
ATOM 1836 C C   . ALA A 1 225 ? -1.631  -9.779  -7.247  1.00 89.15 225 A 1 
ATOM 1837 O O   . ALA A 1 225 ? -2.350  -10.759 -7.471  1.00 89.52 225 A 1 
ATOM 1838 C CB  . ALA A 1 225 ? -0.612  -9.579  -4.934  1.00 89.56 225 A 1 
ATOM 1839 N N   . GLY A 1 226 ? -1.878  -8.558  -7.724  1.00 88.88 226 A 1 
ATOM 1840 C CA  . GLY A 1 226 ? -2.977  -8.201  -8.609  1.00 89.41 226 A 1 
ATOM 1841 C C   . GLY A 1 226 ? -4.364  -8.497  -8.042  1.00 91.30 226 A 1 
ATOM 1842 O O   . GLY A 1 226 ? -4.522  -8.877  -6.879  1.00 92.28 226 A 1 
ATOM 1843 N N   . ILE A 1 227 ? -5.369  -8.374  -8.894  1.00 94.57 227 A 1 
ATOM 1844 C CA  . ILE A 1 227 ? -6.768  -8.668  -8.559  1.00 95.37 227 A 1 
ATOM 1845 C C   . ILE A 1 227 ? -6.966  -10.116 -8.090  1.00 96.27 227 A 1 
ATOM 1846 O O   . ILE A 1 227 ? -7.763  -10.383 -7.196  1.00 96.49 227 A 1 
ATOM 1847 C CB  . ILE A 1 227 ? -7.665  -8.331  -9.771  1.00 94.84 227 A 1 
ATOM 1848 C CG1 . ILE A 1 227 ? -9.175  -8.424  -9.455  1.00 92.39 227 A 1 
ATOM 1849 C CG2 . ILE A 1 227 ? -7.365  -9.206  -11.006 1.00 90.97 227 A 1 
ATOM 1850 C CD1 . ILE A 1 227 ? -9.638  -7.486  -8.336  1.00 83.96 227 A 1 
ATOM 1851 N N   . THR A 1 228 ? -6.199  -11.058 -8.646  1.00 94.62 228 A 1 
ATOM 1852 C CA  . THR A 1 228 ? -6.269  -12.469 -8.250  1.00 94.85 228 A 1 
ATOM 1853 C C   . THR A 1 228 ? -5.794  -12.664 -6.811  1.00 96.21 228 A 1 
ATOM 1854 O O   . THR A 1 228 ? -6.441  -13.372 -6.043  1.00 96.55 228 A 1 
ATOM 1855 C CB  . THR A 1 228 ? -5.433  -13.341 -9.196  1.00 93.64 228 A 1 
ATOM 1856 O OG1 . THR A 1 228 ? -5.844  -13.163 -10.529 1.00 90.34 228 A 1 
ATOM 1857 C CG2 . THR A 1 228 ? -5.570  -14.835 -8.891  1.00 90.36 228 A 1 
ATOM 1858 N N   . GLY A 1 229 ? -4.685  -12.024 -6.423  1.00 95.94 229 A 1 
ATOM 1859 C CA  . GLY A 1 229 ? -4.168  -12.060 -5.058  1.00 96.53 229 A 1 
ATOM 1860 C C   . GLY A 1 229 ? -5.090  -11.359 -4.066  1.00 97.37 229 A 1 
ATOM 1861 O O   . GLY A 1 229 ? -5.400  -11.937 -3.024  1.00 97.67 229 A 1 
ATOM 1862 N N   . LEU A 1 230 ? -5.592  -10.175 -4.425  1.00 97.94 230 A 1 
ATOM 1863 C CA  . LEU A 1 230 ? -6.561  -9.404  -3.641  1.00 98.12 230 A 1 
ATOM 1864 C C   . LEU A 1 230 ? -7.790  -10.256 -3.293  1.00 98.27 230 A 1 
ATOM 1865 O O   . LEU A 1 230 ? -8.115  -10.426 -2.116  1.00 98.28 230 A 1 
ATOM 1866 C CB  . LEU A 1 230 ? -6.939  -8.141  -4.450  1.00 98.01 230 A 1 
ATOM 1867 C CG  . LEU A 1 230 ? -8.052  -7.283  -3.818  1.00 97.27 230 A 1 
ATOM 1868 C CD1 . LEU A 1 230 ? -7.638  -6.710  -2.474  1.00 96.12 230 A 1 
ATOM 1869 C CD2 . LEU A 1 230 ? -8.405  -6.112  -4.733  1.00 96.08 230 A 1 
ATOM 1870 N N   . ARG A 1 231 ? -8.425  -10.860 -4.301  1.00 97.93 231 A 1 
ATOM 1871 C CA  . ARG A 1 231 ? -9.615  -11.703 -4.118  1.00 98.03 231 A 1 
ATOM 1872 C C   . ARG A 1 231 ? -9.319  -12.969 -3.326  1.00 98.24 231 A 1 
ATOM 1873 O O   . ARG A 1 231 ? -10.122 -13.353 -2.485  1.00 98.06 231 A 1 
ATOM 1874 C CB  . ARG A 1 231 ? -10.218 -12.055 -5.479  1.00 97.75 231 A 1 
ATOM 1875 C CG  . ARG A 1 231 ? -10.910 -10.839 -6.105  1.00 96.26 231 A 1 
ATOM 1876 C CD  . ARG A 1 231 ? -11.436 -11.193 -7.498  1.00 94.49 231 A 1 
ATOM 1877 N NE  . ARG A 1 231 ? -12.151 -10.048 -8.087  1.00 89.86 231 A 1 
ATOM 1878 C CZ  . ARG A 1 231 ? -12.540 -9.924  -9.341  1.00 85.04 231 A 1 
ATOM 1879 N NH1 . ARG A 1 231 ? -12.325 -10.853 -10.230 1.00 80.49 231 A 1 
ATOM 1880 N NH2 . ARG A 1 231 ? -13.158 -8.843  -9.723  1.00 79.64 231 A 1 
ATOM 1881 N N   . LYS A 1 232 ? -8.170  -13.621 -3.560  1.00 98.32 232 A 1 
ATOM 1882 C CA  . LYS A 1 232 ? -7.804  -14.841 -2.827  1.00 98.36 232 A 1 
ATOM 1883 C C   . LYS A 1 232 ? -7.560  -14.559 -1.339  1.00 98.52 232 A 1 
ATOM 1884 O O   . LYS A 1 232 ? -8.016  -15.337 -0.506  1.00 98.32 232 A 1 
ATOM 1885 C CB  . LYS A 1 232 ? -6.609  -15.533 -3.508  1.00 98.04 232 A 1 
ATOM 1886 C CG  . LYS A 1 232 ? -6.325  -16.893 -2.840  1.00 92.18 232 A 1 
ATOM 1887 C CD  . LYS A 1 232 ? -5.317  -17.767 -3.600  1.00 85.67 232 A 1 
ATOM 1888 C CE  . LYS A 1 232 ? -5.091  -19.044 -2.778  1.00 79.08 232 A 1 
ATOM 1889 N NZ  . LYS A 1 232 ? -4.045  -19.950 -3.298  1.00 69.25 232 A 1 
ATOM 1890 N N   . ALA A 1 233 ? -6.889  -13.454 -0.996  1.00 98.61 233 A 1 
ATOM 1891 C CA  . ALA A 1 233 ? -6.695  -13.048 0.395   1.00 98.67 233 A 1 
ATOM 1892 C C   . ALA A 1 233 ? -8.034  -12.720 1.079   1.00 98.67 233 A 1 
ATOM 1893 O O   . ALA A 1 233 ? -8.329  -13.260 2.143   1.00 98.54 233 A 1 
ATOM 1894 C CB  . ALA A 1 233 ? -5.720  -11.866 0.425   1.00 98.63 233 A 1 
ATOM 1895 N N   . ALA A 1 234 ? -8.890  -11.928 0.429   1.00 98.49 234 A 1 
ATOM 1896 C CA  . ALA A 1 234 ? -10.215 -11.595 0.952   1.00 98.37 234 A 1 
ATOM 1897 C C   . ALA A 1 234 ? -11.127 -12.830 1.109   1.00 98.31 234 A 1 
ATOM 1898 O O   . ALA A 1 234 ? -11.853 -12.935 2.096   1.00 98.00 234 A 1 
ATOM 1899 C CB  . ALA A 1 234 ? -10.839 -10.547 0.029   1.00 98.16 234 A 1 
ATOM 1900 N N   . ALA A 1 235 ? -11.056 -13.803 0.193   1.00 98.42 235 A 1 
ATOM 1901 C CA  . ALA A 1 235 ? -11.802 -15.061 0.289   1.00 98.36 235 A 1 
ATOM 1902 C C   . ALA A 1 235 ? -11.382 -15.927 1.491   1.00 98.29 235 A 1 
ATOM 1903 O O   . ALA A 1 235 ? -12.194 -16.698 1.994   1.00 97.68 235 A 1 
ATOM 1904 C CB  . ALA A 1 235 ? -11.642 -15.829 -1.027  1.00 98.14 235 A 1 
ATOM 1905 N N   . LYS A 1 236 ? -10.138 -15.778 1.983   1.00 98.14 236 A 1 
ATOM 1906 C CA  . LYS A 1 236 ? -9.681  -16.368 3.255   1.00 98.02 236 A 1 
ATOM 1907 C C   . LYS A 1 236 ? -10.157 -15.590 4.494   1.00 98.01 236 A 1 
ATOM 1908 O O   . LYS A 1 236 ? -9.831  -15.983 5.607   1.00 97.15 236 A 1 
ATOM 1909 C CB  . LYS A 1 236 ? -8.146  -16.510 3.250   1.00 97.87 236 A 1 
ATOM 1910 C CG  . LYS A 1 236 ? -7.636  -17.651 2.354   1.00 96.64 236 A 1 
ATOM 1911 C CD  . LYS A 1 236 ? -6.099  -17.647 2.343   1.00 95.52 236 A 1 
ATOM 1912 C CE  . LYS A 1 236 ? -5.497  -18.877 1.657   1.00 91.57 236 A 1 
ATOM 1913 N NZ  . LYS A 1 236 ? -5.034  -19.894 2.633   1.00 86.06 236 A 1 
ATOM 1914 N N   . GLY A 1 237 ? -10.897 -14.488 4.320   1.00 98.08 237 A 1 
ATOM 1915 C CA  . GLY A 1 237 ? -11.349 -13.613 5.409   1.00 97.83 237 A 1 
ATOM 1916 C C   . GLY A 1 237 ? -10.297 -12.613 5.890   1.00 98.06 237 A 1 
ATOM 1917 O O   . GLY A 1 237 ? -10.535 -11.935 6.885   1.00 97.26 237 A 1 
ATOM 1918 N N   . LEU A 1 238 ? -9.150  -12.503 5.207   1.00 98.32 238 A 1 
ATOM 1919 C CA  . LEU A 1 238 ? -8.057  -11.621 5.612   1.00 98.39 238 A 1 
ATOM 1920 C C   . LEU A 1 238 ? -8.357  -10.159 5.254   1.00 98.40 238 A 1 
ATOM 1921 O O   . LEU A 1 238 ? -8.715  -9.882  4.103   1.00 97.94 238 A 1 
ATOM 1922 C CB  . LEU A 1 238 ? -6.735  -12.052 4.960   1.00 98.26 238 A 1 
ATOM 1923 C CG  . LEU A 1 238 ? -6.329  -13.511 5.203   1.00 97.47 238 A 1 
ATOM 1924 C CD1 . LEU A 1 238 ? -5.015  -13.806 4.486   1.00 96.03 238 A 1 
ATOM 1925 C CD2 . LEU A 1 238 ? -6.137  -13.825 6.679   1.00 95.80 238 A 1 
ATOM 1926 N N   . PRO A 1 239 ? -8.121  -9.207  6.170   1.00 98.24 239 A 1 
ATOM 1927 C CA  . PRO A 1 239 ? -8.041  -7.800  5.810   1.00 98.19 239 A 1 
ATOM 1928 C C   . PRO A 1 239 ? -6.911  -7.564  4.806   1.00 98.45 239 A 1 
ATOM 1929 O O   . PRO A 1 239 ? -5.777  -8.014  4.991   1.00 98.06 239 A 1 
ATOM 1930 C CB  . PRO A 1 239 ? -7.805  -7.029  7.110   1.00 97.03 239 A 1 
ATOM 1931 C CG  . PRO A 1 239 ? -8.262  -8.006  8.186   1.00 93.48 239 A 1 
ATOM 1932 C CD  . PRO A 1 239 ? -7.945  -9.370  7.599   1.00 97.53 239 A 1 
ATOM 1933 N N   . VAL A 1 240 ? -7.212  -6.824  3.735   1.00 98.17 240 A 1 
ATOM 1934 C CA  . VAL A 1 240 ? -6.224  -6.464  2.715   1.00 98.23 240 A 1 
ATOM 1935 C C   . VAL A 1 240 ? -5.922  -4.977  2.794   1.00 98.13 240 A 1 
ATOM 1936 O O   . VAL A 1 240 ? -6.773  -4.131  2.503   1.00 97.79 240 A 1 
ATOM 1937 C CB  . VAL A 1 240 ? -6.644  -6.893  1.301   1.00 98.14 240 A 1 
ATOM 1938 C CG1 . VAL A 1 240 ? -5.453  -6.713  0.350   1.00 97.38 240 A 1 
ATOM 1939 C CG2 . VAL A 1 240 ? -7.072  -8.365  1.247   1.00 97.06 240 A 1 
ATOM 1940 N N   . ILE A 1 241 ? -4.681  -4.660  3.181   1.00 98.08 241 A 1 
ATOM 1941 C CA  . ILE A 1 241 ? -4.153  -3.300  3.233   1.00 98.04 241 A 1 
ATOM 1942 C C   . ILE A 1 241 ? -3.511  -2.977  1.884   1.00 97.75 241 A 1 
ATOM 1943 O O   . ILE A 1 241 ? -2.644  -3.709  1.407   1.00 97.19 241 A 1 
ATOM 1944 C CB  . ILE A 1 241 ? -3.158  -3.135  4.403   1.00 98.00 241 A 1 
ATOM 1945 C CG1 . ILE A 1 241 ? -3.656  -3.728  5.748   1.00 96.93 241 A 1 
ATOM 1946 C CG2 . ILE A 1 241 ? -2.785  -1.657  4.565   1.00 97.70 241 A 1 
ATOM 1947 C CD1 . ILE A 1 241 ? -5.014  -3.234  6.235   1.00 91.20 241 A 1 
ATOM 1948 N N   . ILE A 1 242 ? -3.935  -1.880  1.256   1.00 96.37 242 A 1 
ATOM 1949 C CA  . ILE A 1 242 ? -3.416  -1.463  -0.045  1.00 96.10 242 A 1 
ATOM 1950 C C   . ILE A 1 242 ? -2.335  -0.401  0.139   1.00 95.27 242 A 1 
ATOM 1951 O O   . ILE A 1 242 ? -2.597  0.679   0.666   1.00 94.47 242 A 1 
ATOM 1952 C CB  . ILE A 1 242 ? -4.550  -0.987  -0.969  1.00 96.30 242 A 1 
ATOM 1953 C CG1 . ILE A 1 242 ? -5.657  -2.044  -1.159  1.00 95.41 242 A 1 
ATOM 1954 C CG2 . ILE A 1 242 ? -3.971  -0.558  -2.326  1.00 95.89 242 A 1 
ATOM 1955 C CD1 . ILE A 1 242 ? -5.187  -3.427  -1.625  1.00 93.31 242 A 1 
ATOM 1956 N N   . MET A 1 243 ? -1.131  -0.705  -0.333  1.00 90.00 243 A 1 
ATOM 1957 C CA  . MET A 1 243 ? -0.023  0.242   -0.427  1.00 88.18 243 A 1 
ATOM 1958 C C   . MET A 1 243 ? 0.168   0.748   -1.862  1.00 86.35 243 A 1 
ATOM 1959 O O   . MET A 1 243 ? -0.242  0.111   -2.832  1.00 84.95 243 A 1 
ATOM 1960 C CB  . MET A 1 243 ? 1.258   -0.358  0.173   1.00 87.89 243 A 1 
ATOM 1961 C CG  . MET A 1 243 ? 1.802   -1.547  -0.620  1.00 85.71 243 A 1 
ATOM 1962 S SD  . MET A 1 243 ? 3.275   -2.297  0.108   1.00 85.30 243 A 1 
ATOM 1963 C CE  . MET A 1 243 ? 3.506   -3.671  -1.039  1.00 78.30 243 A 1 
ATOM 1964 N N   . GLU A 1 244 ? 0.805   1.907   -1.983  1.00 84.47 244 A 1 
ATOM 1965 C CA  . GLU A 1 244 ? 1.091   2.568   -3.264  1.00 84.63 244 A 1 
ATOM 1966 C C   . GLU A 1 244 ? -0.128  2.760   -4.203  1.00 87.04 244 A 1 
ATOM 1967 O O   . GLU A 1 244 ? 0.003   2.596   -5.425  1.00 85.56 244 A 1 
ATOM 1968 C CB  . GLU A 1 244 ? 2.288   1.907   -3.975  1.00 81.39 244 A 1 
ATOM 1969 C CG  . GLU A 1 244 ? 3.597   1.933   -3.176  1.00 73.57 244 A 1 
ATOM 1970 C CD  . GLU A 1 244 ? 4.809   1.468   -4.004  1.00 67.73 244 A 1 
ATOM 1971 O OE1 . GLU A 1 244 ? 5.754   0.917   -3.404  1.00 60.76 244 A 1 
ATOM 1972 O OE2 . GLU A 1 244 ? 4.837   1.735   -5.238  1.00 61.21 244 A 1 
ATOM 1973 N N   . PRO A 1 245 ? -1.305  3.190   -3.698  1.00 83.62 245 A 1 
ATOM 1974 C CA  . PRO A 1 245 ? -2.495  3.395   -4.534  1.00 82.33 245 A 1 
ATOM 1975 C C   . PRO A 1 245 ? -2.285  4.482   -5.597  1.00 82.59 245 A 1 
ATOM 1976 O O   . PRO A 1 245 ? -2.969  4.509   -6.616  1.00 79.85 245 A 1 
ATOM 1977 C CB  . PRO A 1 245 ? -3.601  3.794   -3.552  1.00 82.44 245 A 1 
ATOM 1978 C CG  . PRO A 1 245 ? -2.829  4.488   -2.435  1.00 84.99 245 A 1 
ATOM 1979 C CD  . PRO A 1 245 ? -1.553  3.658   -2.349  1.00 87.72 245 A 1 
ATOM 1980 N N   . LEU A 1 246 ? -1.320  5.374   -5.381  1.00 84.90 246 A 1 
ATOM 1981 C CA  . LEU A 1 246 ? -0.950  6.471   -6.281  1.00 82.27 246 A 1 
ATOM 1982 C C   . LEU A 1 246 ? 0.346   6.204   -7.056  1.00 80.12 246 A 1 
ATOM 1983 O O   . LEU A 1 246 ? 0.913   7.136   -7.634  1.00 75.30 246 A 1 
ATOM 1984 C CB  . LEU A 1 246 ? -0.868  7.788   -5.488  1.00 81.43 246 A 1 
ATOM 1985 C CG  . LEU A 1 246 ? -2.129  8.170   -4.701  1.00 79.61 246 A 1 
ATOM 1986 C CD1 . LEU A 1 246 ? -1.907  9.537   -4.048  1.00 75.75 246 A 1 
ATOM 1987 C CD2 . LEU A 1 246 ? -3.363  8.253   -5.588  1.00 76.85 246 A 1 
ATOM 1988 N N   . LEU A 1 247 ? 0.857   4.972   -7.056  1.00 73.38 247 A 1 
ATOM 1989 C CA  . LEU A 1 247 ? 2.083   4.583   -7.758  1.00 72.14 247 A 1 
ATOM 1990 C C   . LEU A 1 247 ? 3.256   5.541   -7.458  1.00 72.07 247 A 1 
ATOM 1991 O O   . LEU A 1 247 ? 3.849   6.162   -8.344  1.00 67.88 247 A 1 
ATOM 1992 C CB  . LEU A 1 247 ? 1.745   4.423   -9.249  1.00 70.17 247 A 1 
ATOM 1993 C CG  . LEU A 1 247 ? 2.805   3.683   -10.077 1.00 64.01 247 A 1 
ATOM 1994 C CD1 . LEU A 1 247 ? 2.962   2.232   -9.628  1.00 61.19 247 A 1 
ATOM 1995 C CD2 . LEU A 1 247 ? 2.380   3.693   -11.542 1.00 58.40 247 A 1 
ATOM 1996 N N   . GLY A 1 248 ? 3.542   5.738   -6.174  1.00 73.69 248 A 1 
ATOM 1997 C CA  . GLY A 1 248 ? 4.564   6.692   -5.738  1.00 71.12 248 A 1 
ATOM 1998 C C   . GLY A 1 248 ? 4.211   8.173   -5.971  1.00 71.71 248 A 1 
ATOM 1999 O O   . GLY A 1 248 ? 5.102   9.016   -5.965  1.00 67.77 248 A 1 
ATOM 2000 N N   . GLY A 1 249 ? 2.934   8.502   -6.156  1.00 73.95 249 A 1 
ATOM 2001 C CA  . GLY A 1 249 ? 2.413   9.854   -6.424  1.00 73.57 249 A 1 
ATOM 2002 C C   . GLY A 1 249 ? 2.238   10.184  -7.911  1.00 73.75 249 A 1 
ATOM 2003 O O   . GLY A 1 249 ? 1.724   11.244  -8.242  1.00 70.42 249 A 1 
ATOM 2004 N N   . LYS A 1 250 ? 2.617   9.292   -8.822  1.00 72.41 250 A 1 
ATOM 2005 C CA  . LYS A 1 250 ? 2.511   9.543   -10.273 1.00 71.68 250 A 1 
ATOM 2006 C C   . LYS A 1 250 ? 1.085   9.524   -10.796 1.00 76.27 250 A 1 
ATOM 2007 O O   . LYS A 1 250 ? 0.783   10.291  -11.699 1.00 73.40 250 A 1 
ATOM 2008 C CB  . LYS A 1 250 ? 3.369   8.556   -11.054 1.00 65.60 250 A 1 
ATOM 2009 C CG  . LYS A 1 250 ? 4.843   8.820   -10.753 1.00 56.35 250 A 1 
ATOM 2010 C CD  . LYS A 1 250 ? 5.718   8.224   -11.838 1.00 49.77 250 A 1 
ATOM 2011 C CE  . LYS A 1 250 ? 7.166   8.606   -11.549 1.00 44.54 250 A 1 
ATOM 2012 N NZ  . LYS A 1 250 ? 7.985   8.427   -12.755 1.00 38.34 250 A 1 
ATOM 2013 N N   . LEU A 1 251 ? 0.201   8.734   -10.204 1.00 78.50 251 A 1 
ATOM 2014 C CA  . LEU A 1 251 ? -1.224  8.773   -10.538 1.00 80.00 251 A 1 
ATOM 2015 C C   . LEU A 1 251 ? -1.929  10.034  -10.008 1.00 81.58 251 A 1 
ATOM 2016 O O   . LEU A 1 251 ? -3.086  10.254  -10.335 1.00 80.29 251 A 1 
ATOM 2017 C CB  . LEU A 1 251 ? -1.916  7.477   -10.072 1.00 80.60 251 A 1 
ATOM 2018 C CG  . LEU A 1 251 ? -1.301  6.177   -10.624 1.00 79.28 251 A 1 
ATOM 2019 C CD1 . LEU A 1 251 ? -2.102  4.980   -10.118 1.00 74.95 251 A 1 
ATOM 2020 C CD2 . LEU A 1 251 ? -1.257  6.134   -12.146 1.00 74.41 251 A 1 
ATOM 2021 N N   . ALA A 1 252 ? -1.231  10.870  -9.230  1.00 83.56 252 A 1 
ATOM 2022 C CA  . ALA A 1 252 ? -1.734  12.152  -8.746  1.00 82.34 252 A 1 
ATOM 2023 C C   . ALA A 1 252 ? -1.143  13.360  -9.495  1.00 82.63 252 A 1 
ATOM 2024 O O   . ALA A 1 252 ? -1.855  14.324  -9.751  1.00 79.59 252 A 1 
ATOM 2025 C CB  . ALA A 1 252 ? -1.443  12.244  -7.244  1.00 81.25 252 A 1 
ATOM 2026 N N   . ARG A 1 253 ? 0.164   13.332  -9.820  1.00 80.75 253 A 1 
ATOM 2027 C CA  . ARG A 1 253 ? 0.895   14.494  -10.382 1.00 78.15 253 A 1 
ATOM 2028 C C   . ARG A 1 253 ? 1.717   14.182  -11.642 1.00 75.11 253 A 1 
ATOM 2029 O O   . ARG A 1 253 ? 2.359   15.077  -12.174 1.00 67.62 253 A 1 
ATOM 2030 C CB  . ARG A 1 253 ? 1.813   15.111  -9.301  1.00 76.27 253 A 1 
ATOM 2031 C CG  . ARG A 1 253 ? 1.069   15.691  -8.082  1.00 69.43 253 A 1 
ATOM 2032 C CD  . ARG A 1 253 ? 2.061   16.365  -7.120  1.00 66.66 253 A 1 
ATOM 2033 N NE  . ARG A 1 253 ? 1.386   16.950  -5.931  1.00 58.64 253 A 1 
ATOM 2034 C CZ  . ARG A 1 253 ? 1.964   17.598  -4.921  1.00 49.13 253 A 1 
ATOM 2035 N NH1 . ARG A 1 253 ? 3.243   17.811  -4.853  1.00 46.52 253 A 1 
ATOM 2036 N NH2 . ARG A 1 253 ? 1.255   18.056  -3.928  1.00 44.44 253 A 1 
ATOM 2037 N N   . GLY A 1 254 ? 1.767   12.936  -12.075 1.00 74.91 254 A 1 
ATOM 2038 C CA  . GLY A 1 254 ? 2.623   12.472  -13.170 1.00 72.55 254 A 1 
ATOM 2039 C C   . GLY A 1 254 ? 1.858   11.849  -14.332 1.00 74.79 254 A 1 
ATOM 2040 O O   . GLY A 1 254 ? 2.447   11.085  -15.093 1.00 70.84 254 A 1 
ATOM 2041 N N   . LEU A 1 255 ? 0.558   12.116  -14.438 1.00 79.94 255 A 1 
ATOM 2042 C CA  . LEU A 1 255 ? -0.251  11.649  -15.556 1.00 80.78 255 A 1 
ATOM 2043 C C   . LEU A 1 255 ? 0.127   12.387  -16.849 1.00 80.82 255 A 1 
ATOM 2044 O O   . LEU A 1 255 ? 0.454   13.574  -16.812 1.00 79.31 255 A 1 
ATOM 2045 C CB  . LEU A 1 255 ? -1.746  11.832  -15.247 1.00 81.48 255 A 1 
ATOM 2046 C CG  . LEU A 1 255 ? -2.284  10.993  -14.081 1.00 80.75 255 A 1 
ATOM 2047 C CD1 . LEU A 1 255 ? -3.788  11.240  -13.943 1.00 77.54 255 A 1 
ATOM 2048 C CD2 . LEU A 1 255 ? -2.072  9.497   -14.289 1.00 77.84 255 A 1 
ATOM 2049 N N   . PRO A 1 256 ? 0.042   11.734  -18.014 1.00 81.99 256 A 1 
ATOM 2050 C CA  . PRO A 1 256 ? 0.027   12.441  -19.286 1.00 82.02 256 A 1 
ATOM 2051 C C   . PRO A 1 256 ? -1.094  13.489  -19.297 1.00 85.51 256 A 1 
ATOM 2052 O O   . PRO A 1 256 ? -2.206  13.202  -18.853 1.00 85.99 256 A 1 
ATOM 2053 C CB  . PRO A 1 256 ? -0.197  11.369  -20.357 1.00 79.91 256 A 1 
ATOM 2054 C CG  . PRO A 1 256 ? 0.272   10.079  -19.689 1.00 76.20 256 A 1 
ATOM 2055 C CD  . PRO A 1 256 ? -0.093  10.300  -18.226 1.00 77.41 256 A 1 
ATOM 2056 N N   . ARG A 1 257 ? -0.837  14.681  -19.869 1.00 82.36 257 A 1 
ATOM 2057 C CA  . ARG A 1 257 ? -1.806  15.792  -19.930 1.00 83.93 257 A 1 
ATOM 2058 C C   . ARG A 1 257 ? -3.187  15.354  -20.446 1.00 87.27 257 A 1 
ATOM 2059 O O   . ARG A 1 257 ? -4.211  15.730  -19.888 1.00 87.91 257 A 1 
ATOM 2060 C CB  . ARG A 1 257 ? -1.203  16.907  -20.796 1.00 82.73 257 A 1 
ATOM 2061 C CG  . ARG A 1 257 ? -2.145  18.107  -20.910 1.00 76.27 257 A 1 
ATOM 2062 C CD  . ARG A 1 257 ? -1.503  19.223  -21.727 1.00 71.53 257 A 1 
ATOM 2063 N NE  . ARG A 1 257 ? -2.501  20.255  -22.003 1.00 63.10 257 A 1 
ATOM 2064 C CZ  . ARG A 1 257 ? -2.308  21.435  -22.553 1.00 54.03 257 A 1 
ATOM 2065 N NH1 . ARG A 1 257 ? -1.127  21.858  -22.928 1.00 49.51 257 A 1 
ATOM 2066 N NH2 . ARG A 1 257 ? -3.334  22.204  -22.736 1.00 48.79 257 A 1 
ATOM 2067 N N   . GLU A 1 258 ? -3.221  14.516  -21.467 1.00 88.71 258 A 1 
ATOM 2068 C CA  . GLU A 1 258 ? -4.471  13.988  -22.028 1.00 90.45 258 A 1 
ATOM 2069 C C   . GLU A 1 258 ? -5.265  13.136  -21.015 1.00 92.02 258 A 1 
ATOM 2070 O O   . GLU A 1 258 ? -6.496  13.168  -21.001 1.00 92.01 258 A 1 
ATOM 2071 C CB  . GLU A 1 258 ? -4.120  13.165  -23.274 1.00 90.52 258 A 1 
ATOM 2072 C CG  . GLU A 1 258 ? -5.352  12.836  -24.131 1.00 85.28 258 A 1 
ATOM 2073 C CD  . GLU A 1 258 ? -5.048  11.816  -25.230 1.00 85.67 258 A 1 
ATOM 2074 O OE1 . GLU A 1 258 ? -6.007  11.187  -25.735 1.00 77.55 258 A 1 
ATOM 2075 O OE2 . GLU A 1 258 ? -3.863  11.529  -25.516 1.00 80.77 258 A 1 
ATOM 2076 N N   . ALA A 1 259 ? -4.583  12.393  -20.137 1.00 91.95 259 A 1 
ATOM 2077 C CA  . ALA A 1 259 ? -5.213  11.607  -19.078 1.00 91.82 259 A 1 
ATOM 2078 C C   . ALA A 1 259 ? -5.789  12.508  -17.973 1.00 92.99 259 A 1 
ATOM 2079 O O   . ALA A 1 259 ? -6.934  12.315  -17.568 1.00 93.33 259 A 1 
ATOM 2080 C CB  . ALA A 1 259 ? -4.200  10.591  -18.532 1.00 91.48 259 A 1 
ATOM 2081 N N   . GLU A 1 260 ? -5.043  13.544  -17.552 1.00 91.43 260 A 1 
ATOM 2082 C CA  . GLU A 1 260 ? -5.532  14.562  -16.609 1.00 92.36 260 A 1 
ATOM 2083 C C   . GLU A 1 260 ? -6.776  15.276  -17.154 1.00 93.65 260 A 1 
ATOM 2084 O O   . GLU A 1 260 ? -7.794  15.381  -16.469 1.00 93.93 260 A 1 
ATOM 2085 C CB  . GLU A 1 260 ? -4.447  15.613  -16.326 1.00 90.90 260 A 1 
ATOM 2086 C CG  . GLU A 1 260 ? -3.240  15.049  -15.568 1.00 81.42 260 A 1 
ATOM 2087 C CD  . GLU A 1 260 ? -2.181  16.110  -15.229 1.00 81.83 260 A 1 
ATOM 2088 O OE1 . GLU A 1 260 ? -1.206  15.739  -14.536 1.00 73.35 260 A 1 
ATOM 2089 O OE2 . GLU A 1 260 ? -2.336  17.272  -15.666 1.00 73.67 260 A 1 
ATOM 2090 N N   . GLU A 1 261 ? -6.733  15.724  -18.412 1.00 93.17 261 A 1 
ATOM 2091 C CA  . GLU A 1 261 ? -7.866  16.369  -19.082 1.00 94.06 261 A 1 
ATOM 2092 C C   . GLU A 1 261 ? -9.069  15.427  -19.213 1.00 95.19 261 A 1 
ATOM 2093 O O   . GLU A 1 261 ? -10.211 15.873  -19.119 1.00 95.47 261 A 1 
ATOM 2094 C CB  . GLU A 1 261 ? -7.436  16.862  -20.471 1.00 94.35 261 A 1 
ATOM 2095 C CG  . GLU A 1 261 ? -6.521  18.103  -20.424 1.00 87.49 261 A 1 
ATOM 2096 C CD  . GLU A 1 261 ? -6.029  18.540  -21.817 1.00 82.70 261 A 1 
ATOM 2097 O OE1 . GLU A 1 261 ? -5.210  19.495  -21.877 1.00 73.16 261 A 1 
ATOM 2098 O OE2 . GLU A 1 261 ? -6.475  17.941  -22.824 1.00 74.82 261 A 1 
ATOM 2099 N N   . THR A 1 262 ? -8.842  14.129  -19.394 1.00 95.64 262 A 1 
ATOM 2100 C CA  . THR A 1 262 ? -9.911  13.119  -19.457 1.00 96.06 262 A 1 
ATOM 2101 C C   . THR A 1 262 ? -10.626 12.977  -18.115 1.00 96.62 262 A 1 
ATOM 2102 O O   . THR A 1 262 ? -11.855 13.018  -18.087 1.00 96.36 262 A 1 
ATOM 2103 C CB  . THR A 1 262 ? -9.373  11.774  -19.961 1.00 95.91 262 A 1 
ATOM 2104 O OG1 . THR A 1 262 ? -8.896  11.952  -21.276 1.00 93.59 262 A 1 
ATOM 2105 C CG2 . THR A 1 262 ? -10.444 10.691  -20.040 1.00 93.61 262 A 1 
ATOM 2106 N N   . PHE A 1 263 ? -9.890  12.896  -16.999 1.00 95.95 263 A 1 
ATOM 2107 C CA  . PHE A 1 263 ? -10.486 12.900  -15.659 1.00 95.88 263 A 1 
ATOM 2108 C C   . PHE A 1 263 ? -11.209 14.217  -15.355 1.00 96.32 263 A 1 
ATOM 2109 O O   . PHE A 1 263 ? -12.353 14.199  -14.903 1.00 96.24 263 A 1 
ATOM 2110 C CB  . PHE A 1 263 ? -9.406  12.626  -14.602 1.00 95.45 263 A 1 
ATOM 2111 C CG  . PHE A 1 263 ? -8.979  11.176  -14.463 1.00 95.43 263 A 1 
ATOM 2112 C CD1 . PHE A 1 263 ? -9.943  10.161  -14.325 1.00 94.14 263 A 1 
ATOM 2113 C CD2 . PHE A 1 263 ? -7.615  10.847  -14.378 1.00 94.03 263 A 1 
ATOM 2114 C CE1 . PHE A 1 263 ? -9.551  8.827   -14.108 1.00 93.42 263 A 1 
ATOM 2115 C CE2 . PHE A 1 263 ? -7.223  9.511   -14.159 1.00 93.33 263 A 1 
ATOM 2116 C CZ  . PHE A 1 263 ? -8.189  8.501   -14.022 1.00 93.93 263 A 1 
ATOM 2117 N N   . LYS A 1 264 ? -10.576 15.366  -15.658 1.00 95.90 264 A 1 
ATOM 2118 C CA  . LYS A 1 264 ? -11.143 16.697  -15.412 1.00 96.21 264 A 1 
ATOM 2119 C C   . LYS A 1 264 ? -12.442 16.935  -16.185 1.00 96.83 264 A 1 
ATOM 2120 O O   . LYS A 1 264 ? -13.363 17.530  -15.641 1.00 96.74 264 A 1 
ATOM 2121 C CB  . LYS A 1 264 ? -10.082 17.753  -15.743 1.00 95.81 264 A 1 
ATOM 2122 C CG  . LYS A 1 264 ? -10.540 19.167  -15.363 1.00 91.30 264 A 1 
ATOM 2123 C CD  . LYS A 1 264 ? -9.434  20.187  -15.637 1.00 87.02 264 A 1 
ATOM 2124 C CE  . LYS A 1 264 ? -9.916  21.584  -15.246 1.00 77.73 264 A 1 
ATOM 2125 N NZ  . LYS A 1 264 ? -8.876  22.608  -15.500 1.00 68.76 264 A 1 
ATOM 2126 N N   . ARG A 1 265 ? -12.532 16.493  -17.439 1.00 97.19 265 A 1 
ATOM 2127 C CA  . ARG A 1 265 ? -13.768 16.587  -18.242 1.00 97.29 265 A 1 
ATOM 2128 C C   . ARG A 1 265 ? -14.889 15.717  -17.689 1.00 97.50 265 A 1 
ATOM 2129 O O   . ARG A 1 265 ? -16.038 16.121  -17.774 1.00 96.83 265 A 1 
ATOM 2130 C CB  . ARG A 1 265 ? -13.498 16.198  -19.700 1.00 97.02 265 A 1 
ATOM 2131 C CG  . ARG A 1 265 ? -12.834 17.324  -20.501 1.00 88.20 265 A 1 
ATOM 2132 C CD  . ARG A 1 265 ? -12.733 16.967  -21.990 1.00 87.40 265 A 1 
ATOM 2133 N NE  . ARG A 1 265 ? -11.836 15.813  -22.230 1.00 78.51 265 A 1 
ATOM 2134 C CZ  . ARG A 1 265 ? -10.694 15.809  -22.900 1.00 71.20 265 A 1 
ATOM 2135 N NH1 . ARG A 1 265 ? -10.214 16.880  -23.468 1.00 62.51 265 A 1 
ATOM 2136 N NH2 . ARG A 1 265 ? -9.998  14.713  -23.016 1.00 61.76 265 A 1 
ATOM 2137 N N   . ALA A 1 266 ? -14.553 14.550  -17.147 1.00 97.54 266 A 1 
ATOM 2138 C CA  . ALA A 1 266 ? -15.545 13.646  -16.580 1.00 97.21 266 A 1 
ATOM 2139 C C   . ALA A 1 266 ? -16.106 14.162  -15.247 1.00 97.03 266 A 1 
ATOM 2140 O O   . ALA A 1 266 ? -17.315 14.174  -15.058 1.00 96.17 266 A 1 
ATOM 2141 C CB  . ALA A 1 266 ? -14.903 12.272  -16.429 1.00 97.10 266 A 1 
ATOM 2142 N N   . ASN A 1 267 ? -15.234 14.629  -14.347 1.00 97.46 267 A 1 
ATOM 2143 C CA  . ASN A 1 267 ? -15.658 15.262  -13.105 1.00 96.89 267 A 1 
ATOM 2144 C C   . ASN A 1 267 ? -14.593 16.269  -12.629 1.00 96.98 267 A 1 
ATOM 2145 O O   . ASN A 1 267 ? -13.566 15.863  -12.081 1.00 96.65 267 A 1 
ATOM 2146 C CB  . ASN A 1 267 ? -15.947 14.174  -12.056 1.00 96.00 267 A 1 
ATOM 2147 C CG  . ASN A 1 267 ? -16.576 14.745  -10.800 1.00 95.31 267 A 1 
ATOM 2148 O OD1 . ASN A 1 267 ? -16.499 15.929  -10.511 1.00 92.93 267 A 1 
ATOM 2149 N ND2 . ASN A 1 267 ? -17.223 13.918  -10.014 1.00 91.50 267 A 1 
ATOM 2150 N N   . PRO A 1 268 ? -14.822 17.591  -12.797 1.00 97.27 268 A 1 
ATOM 2151 C CA  . PRO A 1 268 ? -13.853 18.616  -12.407 1.00 97.03 268 A 1 
ATOM 2152 C C   . PRO A 1 268 ? -13.688 18.773  -10.890 1.00 96.65 268 A 1 
ATOM 2153 O O   . PRO A 1 268 ? -12.729 19.409  -10.457 1.00 95.65 268 A 1 
ATOM 2154 C CB  . PRO A 1 268 ? -14.371 19.905  -13.053 1.00 97.00 268 A 1 
ATOM 2155 C CG  . PRO A 1 268 ? -15.882 19.693  -13.113 1.00 95.80 268 A 1 
ATOM 2156 C CD  . PRO A 1 268 ? -15.998 18.198  -13.403 1.00 97.43 268 A 1 
ATOM 2157 N N   . ALA A 1 269 ? -14.598 18.225  -10.084 1.00 96.45 269 A 1 
ATOM 2158 C CA  . ALA A 1 269 ? -14.508 18.243  -8.625  1.00 95.62 269 A 1 
ATOM 2159 C C   . ALA A 1 269 ? -13.552 17.168  -8.071  1.00 95.60 269 A 1 
ATOM 2160 O O   . ALA A 1 269 ? -13.126 17.273  -6.923  1.00 94.49 269 A 1 
ATOM 2161 C CB  . ALA A 1 269 ? -15.919 18.084  -8.047  1.00 94.85 269 A 1 
ATOM 2162 N N   . LEU A 1 270 ? -13.208 16.156  -8.864  1.00 95.37 270 A 1 
ATOM 2163 C CA  . LEU A 1 270 ? -12.292 15.092  -8.466  1.00 95.28 270 A 1 
ATOM 2164 C C   . LEU A 1 270 ? -10.898 15.327  -9.054  1.00 95.66 270 A 1 
ATOM 2165 O O   . LEU A 1 270 ? -10.718 15.429  -10.269 1.00 95.22 270 A 1 
ATOM 2166 C CB  . LEU A 1 270 ? -12.841 13.718  -8.879  1.00 94.85 270 A 1 
ATOM 2167 C CG  . LEU A 1 270 ? -14.180 13.316  -8.231  1.00 93.47 270 A 1 
ATOM 2168 C CD1 . LEU A 1 270 ? -14.582 11.928  -8.735  1.00 90.98 270 A 1 
ATOM 2169 C CD2 . LEU A 1 270 ? -14.109 13.261  -6.704  1.00 91.03 270 A 1 
ATOM 2170 N N   . SER A 1 271 ? -9.891  15.345  -8.182  1.00 94.28 271 A 1 
ATOM 2171 C CA  . SER A 1 271 ? -8.497  15.303  -8.621  1.00 94.22 271 A 1 
ATOM 2172 C C   . SER A 1 271 ? -8.107  13.917  -9.170  1.00 94.64 271 A 1 
ATOM 2173 O O   . SER A 1 271 ? -8.758  12.916  -8.851  1.00 94.76 271 A 1 
ATOM 2174 C CB  . SER A 1 271 ? -7.583  15.661  -7.464  1.00 93.95 271 A 1 
ATOM 2175 O OG  . SER A 1 271 ? -7.467  14.526  -6.637  1.00 92.50 271 A 1 
ATOM 2176 N N   . PRO A 1 272 ? -6.985  13.804  -9.890  1.00 94.16 272 A 1 
ATOM 2177 C CA  . PRO A 1 272 ? -6.424  12.501  -10.252 1.00 93.95 272 A 1 
ATOM 2178 C C   . PRO A 1 272 ? -6.166  11.576  -9.048  1.00 94.62 272 A 1 
ATOM 2179 O O   . PRO A 1 272 ? -6.351  10.364  -9.158  1.00 94.50 272 A 1 
ATOM 2180 C CB  . PRO A 1 272 ? -5.124  12.823  -10.991 1.00 93.08 272 A 1 
ATOM 2181 C CG  . PRO A 1 272 ? -5.390  14.195  -11.603 1.00 91.31 272 A 1 
ATOM 2182 C CD  . PRO A 1 272 ? -6.218  14.879  -10.520 1.00 92.87 272 A 1 
ATOM 2183 N N   . ALA A 1 273 ? -5.780  12.135  -7.888  1.00 93.84 273 A 1 
ATOM 2184 C CA  . ALA A 1 273 ? -5.610  11.367  -6.654  1.00 93.99 273 A 1 
ATOM 2185 C C   . ALA A 1 273 ? -6.948  10.797  -6.159  1.00 94.39 273 A 1 
ATOM 2186 O O   . ALA A 1 273 ? -7.033  9.602   -5.888  1.00 94.21 273 A 1 
ATOM 2187 C CB  . ALA A 1 273 ? -4.948  12.249  -5.589  1.00 93.65 273 A 1 
ATOM 2188 N N   . ALA A 1 274 ? -7.998  11.623  -6.114  1.00 95.62 274 A 1 
ATOM 2189 C CA  . ALA A 1 274 ? -9.338  11.186  -5.728  1.00 95.51 274 A 1 
ATOM 2190 C C   . ALA A 1 274 ? -9.872  10.089  -6.668  1.00 95.72 274 A 1 
ATOM 2191 O O   . ALA A 1 274 ? -10.389 9.081   -6.194  1.00 95.61 274 A 1 
ATOM 2192 C CB  . ALA A 1 274 ? -10.262 12.405  -5.683  1.00 95.26 274 A 1 
ATOM 2193 N N   . TRP A 1 275 ? -9.669  10.225  -7.983  1.00 95.67 275 A 1 
ATOM 2194 C CA  . TRP A 1 275 ? -9.973  9.165   -8.949  1.00 95.96 275 A 1 
ATOM 2195 C C   . TRP A 1 275 ? -9.245  7.857   -8.613  1.00 96.14 275 A 1 
ATOM 2196 O O   . TRP A 1 275 ? -9.870  6.803   -8.558  1.00 95.88 275 A 1 
ATOM 2197 C CB  . TRP A 1 275 ? -9.617  9.637   -10.365 1.00 96.26 275 A 1 
ATOM 2198 C CG  . TRP A 1 275 ? -10.661 10.479  -11.038 1.00 96.31 275 A 1 
ATOM 2199 C CD1 . TRP A 1 275 ? -10.631 11.820  -11.193 1.00 95.33 275 A 1 
ATOM 2200 C CD2 . TRP A 1 275 ? -11.906 10.034  -11.651 1.00 96.23 275 A 1 
ATOM 2201 N NE1 . TRP A 1 275 ? -11.769 12.240  -11.854 1.00 95.25 275 A 1 
ATOM 2202 C CE2 . TRP A 1 275 ? -12.594 11.179  -12.154 1.00 95.87 275 A 1 
ATOM 2203 C CE3 . TRP A 1 275 ? -12.525 8.779   -11.824 1.00 96.08 275 A 1 
ATOM 2204 C CZ2 . TRP A 1 275 ? -13.841 11.080  -12.791 1.00 95.79 275 A 1 
ATOM 2205 C CZ3 . TRP A 1 275 ? -13.776 8.672   -12.462 1.00 95.38 275 A 1 
ATOM 2206 C CH2 . TRP A 1 275 ? -14.435 9.818   -12.945 1.00 95.04 275 A 1 
ATOM 2207 N N   . ALA A 1 276 ? -7.936  7.915   -8.316  1.00 95.21 276 A 1 
ATOM 2208 C CA  . ALA A 1 276 ? -7.149  6.728   -7.991  1.00 95.02 276 A 1 
ATOM 2209 C C   . ALA A 1 276 ? -7.624  6.043   -6.694  1.00 95.20 276 A 1 
ATOM 2210 O O   . ALA A 1 276 ? -7.760  4.819   -6.669  1.00 95.14 276 A 1 
ATOM 2211 C CB  . ALA A 1 276 ? -5.675  7.125   -7.926  1.00 94.79 276 A 1 
ATOM 2212 N N   . PHE A 1 277 ? -7.919  6.816   -5.641  1.00 96.00 277 A 1 
ATOM 2213 C CA  . PHE A 1 277 ? -8.450  6.268   -4.389  1.00 95.89 277 A 1 
ATOM 2214 C C   . PHE A 1 277 ? -9.834  5.641   -4.569  1.00 95.89 277 A 1 
ATOM 2215 O O   . PHE A 1 277 ? -10.051 4.520   -4.114  1.00 95.36 277 A 1 
ATOM 2216 C CB  . PHE A 1 277 ? -8.503  7.358   -3.311  1.00 95.50 277 A 1 
ATOM 2217 C CG  . PHE A 1 277 ? -7.158  7.710   -2.712  1.00 95.16 277 A 1 
ATOM 2218 C CD1 . PHE A 1 277 ? -6.417  6.729   -2.029  1.00 92.90 277 A 1 
ATOM 2219 C CD2 . PHE A 1 277 ? -6.654  9.019   -2.811  1.00 92.74 277 A 1 
ATOM 2220 C CE1 . PHE A 1 277 ? -5.160  7.041   -1.488  1.00 91.97 277 A 1 
ATOM 2221 C CE2 . PHE A 1 277 ? -5.396  9.330   -2.268  1.00 91.87 277 A 1 
ATOM 2222 C CZ  . PHE A 1 277 ? -4.644  8.338   -1.613  1.00 92.44 277 A 1 
ATOM 2223 N N   . ARG A 1 278 ? -10.750 6.326   -5.266  1.00 95.97 278 A 1 
ATOM 2224 C CA  . ARG A 1 278 ? -12.101 5.811   -5.545  1.00 95.76 278 A 1 
ATOM 2225 C C   . ARG A 1 278 ? -12.052 4.470   -6.265  1.00 96.02 278 A 1 
ATOM 2226 O O   . ARG A 1 278 ? -12.796 3.567   -5.904  1.00 95.59 278 A 1 
ATOM 2227 C CB  . ARG A 1 278 ? -12.899 6.814   -6.385  1.00 95.08 278 A 1 
ATOM 2228 C CG  . ARG A 1 278 ? -13.387 8.001   -5.556  1.00 91.44 278 A 1 
ATOM 2229 C CD  . ARG A 1 278 ? -14.072 9.053   -6.460  1.00 90.49 278 A 1 
ATOM 2230 N NE  . ARG A 1 278 ? -15.302 8.548   -7.101  1.00 86.86 278 A 1 
ATOM 2231 C CZ  . ARG A 1 278 ? -16.479 8.388   -6.536  1.00 85.49 278 A 1 
ATOM 2232 N NH1 . ARG A 1 278 ? -16.699 8.669   -5.278  1.00 76.26 278 A 1 
ATOM 2233 N NH2 . ARG A 1 278 ? -17.477 7.937   -7.244  1.00 77.09 278 A 1 
ATOM 2234 N N   . TRP A 1 279 ? -11.140 4.307   -7.227  1.00 96.11 279 A 1 
ATOM 2235 C CA  . TRP A 1 279 ? -10.990 3.034   -7.931  1.00 96.10 279 A 1 
ATOM 2236 C C   . TRP A 1 279 ? -10.595 1.885   -6.997  1.00 96.25 279 A 1 
ATOM 2237 O O   . TRP A 1 279 ? -11.120 0.781   -7.133  1.00 95.67 279 A 1 
ATOM 2238 C CB  . TRP A 1 279 ? -9.978  3.198   -9.058  1.00 95.83 279 A 1 
ATOM 2239 C CG  . TRP A 1 279 ? -9.869  1.995   -9.939  1.00 95.02 279 A 1 
ATOM 2240 C CD1 . TRP A 1 279 ? -10.557 1.793   -11.088 1.00 93.58 279 A 1 
ATOM 2241 C CD2 . TRP A 1 279 ? -9.057  0.801   -9.750  1.00 94.86 279 A 1 
ATOM 2242 N NE1 . TRP A 1 279 ? -10.224 0.569   -11.625 1.00 93.10 279 A 1 
ATOM 2243 C CE2 . TRP A 1 279 ? -9.300  -0.084  -10.842 1.00 94.05 279 A 1 
ATOM 2244 C CE3 . TRP A 1 279 ? -8.130  0.385   -8.771  1.00 93.22 279 A 1 
ATOM 2245 C CZ2 . TRP A 1 279 ? -8.651  -1.321  -10.959 1.00 92.52 279 A 1 
ATOM 2246 C CZ3 . TRP A 1 279 ? -7.478  -0.860  -8.880  1.00 92.32 279 A 1 
ATOM 2247 C CH2 . TRP A 1 279 ? -7.734  -1.708  -9.971  1.00 91.74 279 A 1 
ATOM 2248 N N   . VAL A 1 280 ? -9.713  2.138   -6.015  1.00 95.83 280 A 1 
ATOM 2249 C CA  . VAL A 1 280 ? -9.326  1.113   -5.029  1.00 95.96 280 A 1 
ATOM 2250 C C   . VAL A 1 280 ? -10.456 0.859   -4.029  1.00 95.86 280 A 1 
ATOM 2251 O O   . VAL A 1 280 ? -10.779 -0.296  -3.766  1.00 95.43 280 A 1 
ATOM 2252 C CB  . VAL A 1 280 ? -8.021  1.477   -4.300  1.00 95.81 280 A 1 
ATOM 2253 C CG1 . VAL A 1 280 ? -7.621  0.362   -3.326  1.00 93.92 280 A 1 
ATOM 2254 C CG2 . VAL A 1 280 ? -6.847  1.653   -5.270  1.00 94.06 280 A 1 
ATOM 2255 N N   . TRP A 1 281 ? -11.095 1.919   -3.497  1.00 95.65 281 A 1 
ATOM 2256 C CA  . TRP A 1 281 ? -12.207 1.776   -2.553  1.00 95.17 281 A 1 
ATOM 2257 C C   . TRP A 1 281 ? -13.455 1.123   -3.158  1.00 95.21 281 A 1 
ATOM 2258 O O   . TRP A 1 281 ? -14.231 0.514   -2.422  1.00 94.42 281 A 1 
ATOM 2259 C CB  . TRP A 1 281 ? -12.566 3.137   -1.962  1.00 94.20 281 A 1 
ATOM 2260 C CG  . TRP A 1 281 ? -11.581 3.715   -0.995  1.00 92.68 281 A 1 
ATOM 2261 C CD1 . TRP A 1 281 ? -10.913 3.037   -0.030  1.00 88.18 281 A 1 
ATOM 2262 C CD2 . TRP A 1 281 ? -11.190 5.110   -0.840  1.00 91.96 281 A 1 
ATOM 2263 N NE1 . TRP A 1 281 ? -10.133 3.915   0.702   1.00 86.59 281 A 1 
ATOM 2264 C CE2 . TRP A 1 281 ? -10.270 5.207   0.250   1.00 89.06 281 A 1 
ATOM 2265 C CE3 . TRP A 1 281 ? -11.526 6.306   -1.508  1.00 87.58 281 A 1 
ATOM 2266 C CZ2 . TRP A 1 281 ? -9.713  6.429   0.655   1.00 86.28 281 A 1 
ATOM 2267 C CZ3 . TRP A 1 281 ? -10.972 7.532   -1.107  1.00 85.83 281 A 1 
ATOM 2268 C CH2 . TRP A 1 281 ? -10.066 7.599   -0.032  1.00 85.11 281 A 1 
ATOM 2269 N N   . ASN A 1 282 ? -13.608 1.202   -4.469  1.00 96.25 282 A 1 
ATOM 2270 C CA  . ASN A 1 282 ? -14.648 0.480   -5.200  1.00 96.12 282 A 1 
ATOM 2271 C C   . ASN A 1 282 ? -14.548 -1.043  -5.021  1.00 96.15 282 A 1 
ATOM 2272 O O   . ASN A 1 282 ? -15.560 -1.739  -5.123  1.00 95.39 282 A 1 
ATOM 2273 C CB  . ASN A 1 282 ? -14.533 0.856   -6.686  1.00 95.92 282 A 1 
ATOM 2274 C CG  . ASN A 1 282 ? -15.675 0.288   -7.500  1.00 95.32 282 A 1 
ATOM 2275 O OD1 . ASN A 1 282 ? -16.808 0.702   -7.356  1.00 90.53 282 A 1 
ATOM 2276 N ND2 . ASN A 1 282 ? -15.426 -0.660  -8.368  1.00 90.79 282 A 1 
ATOM 2277 N N   . GLN A 1 283 ? -13.348 -1.568  -4.738  1.00 96.22 283 A 1 
ATOM 2278 C CA  . GLN A 1 283 ? -13.133 -2.984  -4.464  1.00 95.80 283 A 1 
ATOM 2279 C C   . GLN A 1 283 ? -13.617 -3.307  -3.043  1.00 96.10 283 A 1 
ATOM 2280 O O   . GLN A 1 283 ? -13.136 -2.724  -2.066  1.00 95.47 283 A 1 
ATOM 2281 C CB  . GLN A 1 283 ? -11.652 -3.363  -4.626  1.00 95.00 283 A 1 
ATOM 2282 C CG  . GLN A 1 283 ? -10.999 -2.841  -5.915  1.00 92.55 283 A 1 
ATOM 2283 C CD  . GLN A 1 283 ? -11.741 -3.235  -7.190  1.00 92.54 283 A 1 
ATOM 2284 O OE1 . GLN A 1 283 ? -12.159 -4.365  -7.387  1.00 85.16 283 A 1 
ATOM 2285 N NE2 . GLN A 1 283 ? -11.915 -2.315  -8.114  1.00 83.68 283 A 1 
ATOM 2286 N N   . GLN A 1 284 ? -14.537 -4.256  -2.906  1.00 96.73 284 A 1 
ATOM 2287 C CA  . GLN A 1 284 ? -15.041 -4.685  -1.593  1.00 96.47 284 A 1 
ATOM 2288 C C   . GLN A 1 284 ? -13.958 -5.363  -0.743  1.00 97.17 284 A 1 
ATOM 2289 O O   . GLN A 1 284 ? -14.011 -5.327  0.481   1.00 96.77 284 A 1 
ATOM 2290 C CB  . GLN A 1 284 ? -16.264 -5.599  -1.778  1.00 94.80 284 A 1 
ATOM 2291 C CG  . GLN A 1 284 ? -15.920 -6.917  -2.498  1.00 86.26 284 A 1 
ATOM 2292 C CD  . GLN A 1 284 ? -17.109 -7.846  -2.692  1.00 81.46 284 A 1 
ATOM 2293 O OE1 . GLN A 1 284 ? -18.219 -7.620  -2.231  1.00 72.76 284 A 1 
ATOM 2294 N NE2 . GLN A 1 284 ? -16.899 -8.942  -3.383  1.00 67.12 284 A 1 
ATOM 2295 N N   . GLU A 1 285 ? -12.961 -5.953  -1.398  1.00 96.94 285 A 1 
ATOM 2296 C CA  . GLU A 1 285 ? -11.868 -6.717  -0.804  1.00 97.30 285 A 1 
ATOM 2297 C C   . GLU A 1 285 ? -10.795 -5.833  -0.147  1.00 97.60 285 A 1 
ATOM 2298 O O   . GLU A 1 285 ? -10.065 -6.301  0.728   1.00 97.36 285 A 1 
ATOM 2299 C CB  . GLU A 1 285 ? -11.225 -7.601  -1.892  1.00 97.26 285 A 1 
ATOM 2300 C CG  . GLU A 1 285 ? -12.176 -8.601  -2.582  1.00 96.06 285 A 1 
ATOM 2301 C CD  . GLU A 1 285 ? -12.906 -8.075  -3.829  1.00 96.14 285 A 1 
ATOM 2302 O OE1 . GLU A 1 285 ? -13.437 -8.922  -4.592  1.00 91.55 285 A 1 
ATOM 2303 O OE2 . GLU A 1 285 ? -12.946 -6.847  -4.046  1.00 92.41 285 A 1 
ATOM 2304 N N   . ALA A 1 286 ? -10.669 -4.558  -0.541  1.00 97.13 286 A 1 
ATOM 2305 C CA  . ALA A 1 286 ? -9.691  -3.632  0.024   1.00 97.25 286 A 1 
ATOM 2306 C C   . ALA A 1 286 ? -10.175 -3.085  1.374   1.00 97.22 286 A 1 
ATOM 2307 O O   . ALA A 1 286 ? -11.185 -2.384  1.419   1.00 96.37 286 A 1 
ATOM 2308 C CB  . ALA A 1 286 ? -9.428  -2.505  -0.990  1.00 96.91 286 A 1 
ATOM 2309 N N   . THR A 1 287 ? -9.464  -3.350  2.466   1.00 97.64 287 A 1 
ATOM 2310 C CA  . THR A 1 287 ? -9.879  -2.927  3.819   1.00 97.67 287 A 1 
ATOM 2311 C C   . THR A 1 287 ? -9.412  -1.509  4.136   1.00 97.54 287 A 1 
ATOM 2312 O O   . THR A 1 287 ? -10.224 -0.662  4.491   1.00 97.04 287 A 1 
ATOM 2313 C CB  . THR A 1 287 ? -9.377  -3.915  4.881   1.00 97.61 287 A 1 
ATOM 2314 O OG1 . THR A 1 287 ? -9.731  -5.223  4.514   1.00 95.09 287 A 1 
ATOM 2315 C CG2 . THR A 1 287 ? -9.989  -3.647  6.253   1.00 94.83 287 A 1 
ATOM 2316 N N   . VAL A 1 288 ? -8.112  -1.234  3.967   1.00 97.47 288 A 1 
ATOM 2317 C CA  . VAL A 1 288 ? -7.499  0.086   4.194   1.00 97.65 288 A 1 
ATOM 2318 C C   . VAL A 1 288 ? -6.666  0.461   2.974   1.00 97.65 288 A 1 
ATOM 2319 O O   . VAL A 1 288 ? -5.944  -0.379  2.435   1.00 97.36 288 A 1 
ATOM 2320 C CB  . VAL A 1 288 ? -6.617  0.091   5.461   1.00 97.62 288 A 1 
ATOM 2321 C CG1 . VAL A 1 288 ? -5.975  1.459   5.728   1.00 97.06 288 A 1 
ATOM 2322 C CG2 . VAL A 1 288 ? -7.394  -0.316  6.717   1.00 96.98 288 A 1 
ATOM 2323 N N   . VAL A 1 289 ? -6.707  1.732   2.566   1.00 96.77 289 A 1 
ATOM 2324 C CA  . VAL A 1 289 ? -5.859  2.280   1.504   1.00 96.71 289 A 1 
ATOM 2325 C C   . VAL A 1 289 ? -4.884  3.284   2.110   1.00 96.69 289 A 1 
ATOM 2326 O O   . VAL A 1 289 ? -5.301  4.300   2.667   1.00 96.22 289 A 1 
ATOM 2327 C CB  . VAL A 1 289 ? -6.697  2.905   0.377   1.00 96.20 289 A 1 
ATOM 2328 C CG1 . VAL A 1 289 ? -5.794  3.331   -0.782  1.00 93.98 289 A 1 
ATOM 2329 C CG2 . VAL A 1 289 ? -7.731  1.908   -0.169  1.00 94.43 289 A 1 
ATOM 2330 N N   . LEU A 1 290 ? -3.582  3.012   2.017   1.00 95.18 290 A 1 
ATOM 2331 C CA  . LEU A 1 290 ? -2.535  3.842   2.609   1.00 94.81 290 A 1 
ATOM 2332 C C   . LEU A 1 290 ? -2.223  5.064   1.748   1.00 93.91 290 A 1 
ATOM 2333 O O   . LEU A 1 290 ? -1.953  4.945   0.551   1.00 92.94 290 A 1 
ATOM 2334 C CB  . LEU A 1 290 ? -1.263  3.013   2.845   1.00 95.03 290 A 1 
ATOM 2335 C CG  . LEU A 1 290 ? -1.435  1.803   3.782   1.00 94.72 290 A 1 
ATOM 2336 C CD1 . LEU A 1 290 ? -0.090  1.086   3.913   1.00 94.22 290 A 1 
ATOM 2337 C CD2 . LEU A 1 290 ? -1.906  2.213   5.178   1.00 93.81 290 A 1 
ATOM 2338 N N   . SER A 1 291 ? -2.173  6.239   2.372   1.00 93.86 291 A 1 
ATOM 2339 C CA  . SER A 1 291 ? -1.747  7.480   1.726   1.00 93.50 291 A 1 
ATOM 2340 C C   . SER A 1 291 ? -0.550  8.104   2.444   1.00 92.88 291 A 1 
ATOM 2341 O O   . SER A 1 291 ? -0.616  8.437   3.626   1.00 91.76 291 A 1 
ATOM 2342 C CB  . SER A 1 291 ? -2.908  8.464   1.640   1.00 93.50 291 A 1 
ATOM 2343 O OG  . SER A 1 291 ? -2.502  9.547   0.818   1.00 89.26 291 A 1 
ATOM 2344 N N   . GLY A 1 292 ? 0.555   8.295   1.716   1.00 89.79 292 A 1 
ATOM 2345 C CA  . GLY A 1 292 ? 1.739   9.020   2.181   1.00 87.70 292 A 1 
ATOM 2346 C C   . GLY A 1 292 ? 1.571   10.535  2.035   1.00 86.65 292 A 1 
ATOM 2347 O O   . GLY A 1 292 ? 2.142   11.127  1.119   1.00 82.75 292 A 1 
ATOM 2348 N N   . MET A 1 293 ? 0.776   11.150  2.900   1.00 90.74 293 A 1 
ATOM 2349 C CA  . MET A 1 293 ? 0.470   12.585  2.876   1.00 90.29 293 A 1 
ATOM 2350 C C   . MET A 1 293 ? 1.574   13.399  3.557   1.00 89.32 293 A 1 
ATOM 2351 O O   . MET A 1 293 ? 2.100   12.994  4.590   1.00 87.09 293 A 1 
ATOM 2352 C CB  . MET A 1 293 ? -0.887  12.834  3.542   1.00 89.96 293 A 1 
ATOM 2353 C CG  . MET A 1 293 ? -2.020  12.132  2.786   1.00 89.97 293 A 1 
ATOM 2354 S SD  . MET A 1 293 ? -3.623  12.127  3.620   1.00 90.01 293 A 1 
ATOM 2355 C CE  . MET A 1 293 ? -3.323  10.906  4.926   1.00 84.33 293 A 1 
ATOM 2356 N N   . ASN A 1 294 ? 1.914   14.562  2.995   1.00 91.22 294 A 1 
ATOM 2357 C CA  . ASN A 1 294 ? 2.914   15.480  3.553   1.00 90.39 294 A 1 
ATOM 2358 C C   . ASN A 1 294 ? 2.491   16.961  3.549   1.00 91.63 294 A 1 
ATOM 2359 O O   . ASN A 1 294 ? 3.270   17.835  3.923   1.00 89.79 294 A 1 
ATOM 2360 C CB  . ASN A 1 294 ? 4.259   15.237  2.852   1.00 86.74 294 A 1 
ATOM 2361 C CG  . ASN A 1 294 ? 4.271   15.555  1.367   1.00 83.00 294 A 1 
ATOM 2362 O OD1 . ASN A 1 294 ? 3.353   16.088  0.769   1.00 72.79 294 A 1 
ATOM 2363 N ND2 . ASN A 1 294 ? 5.347   15.217  0.703   1.00 74.46 294 A 1 
ATOM 2364 N N   . GLU A 1 295 ? 1.257   17.250  3.142   1.00 91.59 295 A 1 
ATOM 2365 C CA  . GLU A 1 295 ? 0.649   18.581  3.128   1.00 92.04 295 A 1 
ATOM 2366 C C   . GLU A 1 295 ? -0.791  18.502  3.656   1.00 93.41 295 A 1 
ATOM 2367 O O   . GLU A 1 295 ? -1.543  17.606  3.268   1.00 93.17 295 A 1 
ATOM 2368 C CB  . GLU A 1 295 ? 0.620   19.148  1.693   1.00 89.75 295 A 1 
ATOM 2369 C CG  . GLU A 1 295 ? 1.982   19.466  1.045   1.00 81.31 295 A 1 
ATOM 2370 C CD  . GLU A 1 295 ? 1.842   19.801  -0.457  1.00 77.84 295 A 1 
ATOM 2371 O OE1 . GLU A 1 295 ? 2.794   19.555  -1.230  1.00 68.36 295 A 1 
ATOM 2372 O OE2 . GLU A 1 295 ? 0.752   20.237  -0.899  1.00 67.93 295 A 1 
ATOM 2373 N N   . GLY A 1 296 ? -1.225  19.489  4.458   1.00 94.30 296 A 1 
ATOM 2374 C CA  . GLY A 1 296 ? -2.600  19.548  4.989   1.00 94.70 296 A 1 
ATOM 2375 C C   . GLY A 1 296 ? -3.679  19.570  3.907   1.00 94.81 296 A 1 
ATOM 2376 O O   . GLY A 1 296 ? -4.747  18.997  4.078   1.00 94.11 296 A 1 
ATOM 2377 N N   . ARG A 1 297 ? -3.391  20.159  2.735   1.00 95.86 297 A 1 
ATOM 2378 C CA  . ARG A 1 297 ? -4.304  20.120  1.577   1.00 95.04 297 A 1 
ATOM 2379 C C   . ARG A 1 297 ? -4.544  18.697  1.069   1.00 95.12 297 A 1 
ATOM 2380 O O   . ARG A 1 297 ? -5.680  18.371  0.754   1.00 94.23 297 A 1 
ATOM 2381 C CB  . ARG A 1 297 ? -3.754  21.026  0.470   1.00 93.87 297 A 1 
ATOM 2382 C CG  . ARG A 1 297 ? -4.649  21.010  -0.783  1.00 82.42 297 A 1 
ATOM 2383 C CD  . ARG A 1 297 ? -4.112  21.923  -1.888  1.00 79.31 297 A 1 
ATOM 2384 N NE  . ARG A 1 297 ? -2.728  21.563  -2.266  1.00 68.12 297 A 1 
ATOM 2385 C CZ  . ARG A 1 297 ? -1.993  22.155  -3.194  1.00 58.58 297 A 1 
ATOM 2386 N NH1 . ARG A 1 297 ? -2.479  23.085  -3.973  1.00 53.03 297 A 1 
ATOM 2387 N NH2 . ARG A 1 297 ? -0.745  21.817  -3.336  1.00 50.20 297 A 1 
ATOM 2388 N N   . GLN A 1 298 ? -3.507  17.859  1.009   1.00 94.59 298 A 1 
ATOM 2389 C CA  . GLN A 1 298 ? -3.639  16.455  0.596   1.00 93.96 298 A 1 
ATOM 2390 C C   . GLN A 1 298 ? -4.486  15.677  1.601   1.00 94.12 298 A 1 
ATOM 2391 O O   . GLN A 1 298 ? -5.345  14.897  1.205   1.00 93.76 298 A 1 
ATOM 2392 C CB  . GLN A 1 298 ? -2.260  15.788  0.496   1.00 93.09 298 A 1 
ATOM 2393 C CG  . GLN A 1 298 ? -1.368  16.370  -0.605  1.00 90.38 298 A 1 
ATOM 2394 C CD  . GLN A 1 298 ? 0.073   15.869  -0.512  1.00 90.62 298 A 1 
ATOM 2395 O OE1 . GLN A 1 298 ? 0.494   15.172  0.393   1.00 85.29 298 A 1 
ATOM 2396 N NE2 . GLN A 1 298 ? 0.918   16.239  -1.441  1.00 84.33 298 A 1 
ATOM 2397 N N   . LEU A 1 299 ? -4.269  15.920  2.898   1.00 95.31 299 A 1 
ATOM 2398 C CA  . LEU A 1 299 ? -5.068  15.300  3.948   1.00 95.43 299 A 1 
ATOM 2399 C C   . LEU A 1 299 ? -6.550  15.678  3.819   1.00 95.29 299 A 1 
ATOM 2400 O O   . LEU A 1 299 ? -7.381  14.783  3.737   1.00 95.27 299 A 1 
ATOM 2401 C CB  . LEU A 1 299 ? -4.478  15.670  5.317   1.00 95.75 299 A 1 
ATOM 2402 C CG  . LEU A 1 299 ? -5.308  15.160  6.506   1.00 95.29 299 A 1 
ATOM 2403 C CD1 . LEU A 1 299 ? -5.445  13.640  6.530   1.00 93.85 299 A 1 
ATOM 2404 C CD2 . LEU A 1 299 ? -4.640  15.600  7.802   1.00 93.77 299 A 1 
ATOM 2405 N N   . LYS A 1 300 ? -6.874  16.974  3.715   1.00 95.74 300 A 1 
ATOM 2406 C CA  . LYS A 1 300 ? -8.262  17.442  3.548   1.00 95.18 300 A 1 
ATOM 2407 C C   . LYS A 1 300 ? -8.943  16.847  2.316   1.00 95.16 300 A 1 
ATOM 2408 O O   . LYS A 1 300 ? -10.084 16.409  2.390   1.00 94.66 300 A 1 
ATOM 2409 C CB  . LYS A 1 300 ? -8.293  18.975  3.476   1.00 94.46 300 A 1 
ATOM 2410 C CG  . LYS A 1 300 ? -7.989  19.591  4.844   1.00 82.60 300 A 1 
ATOM 2411 C CD  . LYS A 1 300 ? -8.020  21.122  4.796   1.00 78.89 300 A 1 
ATOM 2412 C CE  . LYS A 1 300 ? -7.676  21.621  6.204   1.00 67.95 300 A 1 
ATOM 2413 N NZ  . LYS A 1 300 ? -7.853  23.086  6.348   1.00 59.37 300 A 1 
ATOM 2414 N N   . GLU A 1 301 ? -8.234  16.808  1.198   1.00 95.09 301 A 1 
ATOM 2415 C CA  . GLU A 1 301 ? -8.729  16.220  -0.048  1.00 94.89 301 A 1 
ATOM 2416 C C   . GLU A 1 301 ? -9.020  14.720  0.097   1.00 95.01 301 A 1 
ATOM 2417 O O   . GLU A 1 301 ? -10.090 14.249  -0.296  1.00 94.45 301 A 1 
ATOM 2418 C CB  . GLU A 1 301 ? -7.678  16.487  -1.130  1.00 94.14 301 A 1 
ATOM 2419 C CG  . GLU A 1 301 ? -8.087  15.998  -2.517  1.00 88.23 301 A 1 
ATOM 2420 C CD  . GLU A 1 301 ? -6.961  16.208  -3.541  1.00 86.71 301 A 1 
ATOM 2421 O OE1 . GLU A 1 301 ? -7.044  15.570  -4.601  1.00 78.78 301 A 1 
ATOM 2422 O OE2 . GLU A 1 301 ? -6.013  16.991  -3.309  1.00 81.34 301 A 1 
ATOM 2423 N N   . ASN A 1 302 ? -8.093  13.970  0.713   1.00 95.38 302 A 1 
ATOM 2424 C CA  . ASN A 1 302 ? -8.249  12.529  0.893   1.00 95.44 302 A 1 
ATOM 2425 C C   . ASN A 1 302 ? -9.335  12.181  1.921   1.00 95.43 302 A 1 
ATOM 2426 O O   . ASN A 1 302 ? -10.057 11.207  1.714   1.00 94.86 302 A 1 
ATOM 2427 C CB  . ASN A 1 302 ? -6.898  11.928  1.292   1.00 95.51 302 A 1 
ATOM 2428 C CG  . ASN A 1 302 ? -5.851  11.960  0.194   1.00 94.65 302 A 1 
ATOM 2429 O OD1 . ASN A 1 302 ? -6.086  12.211  -0.973  1.00 90.61 302 A 1 
ATOM 2430 N ND2 . ASN A 1 302 ? -4.625  11.654  0.541   1.00 90.40 302 A 1 
ATOM 2431 N N   . LEU A 1 303 ? -9.480  12.979  2.990   1.00 95.54 303 A 1 
ATOM 2432 C CA  . LEU A 1 303 ? -10.583 12.849  3.947   1.00 95.30 303 A 1 
ATOM 2433 C C   . LEU A 1 303 ? -11.933 13.049  3.251   1.00 95.04 303 A 1 
ATOM 2434 O O   . LEU A 1 303 ? -12.802 12.190  3.365   1.00 94.52 303 A 1 
ATOM 2435 C CB  . LEU A 1 303 ? -10.409 13.855  5.101   1.00 95.47 303 A 1 
ATOM 2436 C CG  . LEU A 1 303 ? -9.287  13.526  6.102   1.00 94.99 303 A 1 
ATOM 2437 C CD1 . LEU A 1 303 ? -9.117  14.691  7.082   1.00 93.97 303 A 1 
ATOM 2438 C CD2 . LEU A 1 303 ? -9.573  12.268  6.913   1.00 93.84 303 A 1 
ATOM 2439 N N   . ALA A 1 304 ? -12.073 14.113  2.449   1.00 94.49 304 A 1 
ATOM 2440 C CA  . ALA A 1 304 ? -13.297 14.365  1.687   1.00 94.07 304 A 1 
ATOM 2441 C C   . ALA A 1 304 ? -13.604 13.240  0.680   1.00 94.26 304 A 1 
ATOM 2442 O O   . ALA A 1 304 ? -14.752 12.821  0.533   1.00 93.55 304 A 1 
ATOM 2443 C CB  . ALA A 1 304 ? -13.151 15.720  0.984   1.00 93.75 304 A 1 
ATOM 2444 N N   . ALA A 1 305 ? -12.580 12.700  0.010   1.00 93.82 305 A 1 
ATOM 2445 C CA  . ALA A 1 305 ? -12.763 11.559  -0.888  1.00 93.68 305 A 1 
ATOM 2446 C C   . ALA A 1 305 ? -13.173 10.277  -0.134  1.00 93.99 305 A 1 
ATOM 2447 O O   . ALA A 1 305 ? -13.958 9.484   -0.656  1.00 93.08 305 A 1 
ATOM 2448 C CB  . ALA A 1 305 ? -11.472 11.372  -1.699  1.00 93.44 305 A 1 
ATOM 2449 N N   . ALA A 1 306 ? -12.679 10.091  1.101   1.00 94.34 306 A 1 
ATOM 2450 C CA  . ALA A 1 306 ? -12.991 8.936   1.940   1.00 94.31 306 A 1 
ATOM 2451 C C   . ALA A 1 306 ? -14.444 8.914   2.451   1.00 93.95 306 A 1 
ATOM 2452 O O   . ALA A 1 306 ? -14.958 7.834   2.731   1.00 92.83 306 A 1 
ATOM 2453 C CB  . ALA A 1 306 ? -11.980 8.873   3.091   1.00 94.43 306 A 1 
ATOM 2454 N N   . GLU A 1 307 ? -15.140 10.060  2.493   1.00 92.90 307 A 1 
ATOM 2455 C CA  . GLU A 1 307 ? -16.565 10.128  2.886   1.00 91.69 307 A 1 
ATOM 2456 C C   . GLU A 1 307 ? -17.472 9.268   1.990   1.00 91.26 307 A 1 
ATOM 2457 O O   . GLU A 1 307 ? -18.485 8.730   2.436   1.00 88.59 307 A 1 
ATOM 2458 C CB  . GLU A 1 307 ? -17.067 11.580  2.823   1.00 90.26 307 A 1 
ATOM 2459 C CG  . GLU A 1 307 ? -16.403 12.513  3.845   1.00 86.34 307 A 1 
ATOM 2460 C CD  . GLU A 1 307 ? -16.892 13.971  3.753   1.00 84.69 307 A 1 
ATOM 2461 O OE1 . GLU A 1 307 ? -16.229 14.846  4.352   1.00 77.01 307 A 1 
ATOM 2462 O OE2 . GLU A 1 307 ? -17.922 14.224  3.084   1.00 78.01 307 A 1 
ATOM 2463 N N   . THR A 1 308 ? -17.093 9.106   0.721   1.00 88.97 308 A 1 
ATOM 2464 C CA  . THR A 1 308 ? -17.856 8.338   -0.281  1.00 87.38 308 A 1 
ATOM 2465 C C   . THR A 1 308 ? -17.170 7.028   -0.678  1.00 87.02 308 A 1 
ATOM 2466 O O   . THR A 1 308 ? -17.477 6.451   -1.724  1.00 83.18 308 A 1 
ATOM 2467 C CB  . THR A 1 308 ? -18.194 9.204   -1.505  1.00 86.39 308 A 1 
ATOM 2468 O OG1 . THR A 1 308 ? -17.032 9.643   -2.171  1.00 84.25 308 A 1 
ATOM 2469 C CG2 . THR A 1 308 ? -19.002 10.446  -1.127  1.00 81.90 308 A 1 
ATOM 2470 N N   . ALA A 1 309 ? -16.224 6.551   0.131   1.00 81.82 309 A 1 
ATOM 2471 C CA  . ALA A 1 309 ? -15.394 5.377   -0.125  1.00 79.21 309 A 1 
ATOM 2472 C C   . ALA A 1 309 ? -16.134 4.055   0.137   1.00 82.09 309 A 1 
ATOM 2473 O O   . ALA A 1 309 ? -15.764 3.267   1.009   1.00 79.94 309 A 1 
ATOM 2474 C CB  . ALA A 1 309 ? -14.116 5.506   0.699   1.00 75.80 309 A 1 
ATOM 2475 N N   . LEU A 1 310 ? -17.194 3.813   -0.620  1.00 86.80 310 A 1 
ATOM 2476 C CA  . LEU A 1 310 ? -18.008 2.610   -0.508  1.00 86.31 310 A 1 
ATOM 2477 C C   . LEU A 1 310 ? -17.663 1.606   -1.618  1.00 89.17 310 A 1 
ATOM 2478 O O   . LEU A 1 310 ? -17.367 2.018   -2.745  1.00 86.85 310 A 1 
ATOM 2479 C CB  . LEU A 1 310 ? -19.493 2.996   -0.519  1.00 81.59 310 A 1 
ATOM 2480 C CG  . LEU A 1 310 ? -19.924 3.903   0.652   1.00 75.45 310 A 1 
ATOM 2481 C CD1 . LEU A 1 310 ? -21.378 4.330   0.462   1.00 72.09 310 A 1 
ATOM 2482 C CD2 . LEU A 1 310 ? -19.801 3.195   2.003   1.00 71.90 310 A 1 
ATOM 2483 N N   . PRO A 1 311 ? -17.727 0.286   -1.348  1.00 90.82 311 A 1 
ATOM 2484 C CA  . PRO A 1 311 ? -17.698 -0.717  -2.405  1.00 91.12 311 A 1 
ATOM 2485 C C   . PRO A 1 311 ? -18.788 -0.440  -3.447  1.00 91.28 311 A 1 
ATOM 2486 O O   . PRO A 1 311 ? -19.920 -0.118  -3.093  1.00 88.23 311 A 1 
ATOM 2487 C CB  . PRO A 1 311 ? -17.911 -2.066  -1.709  1.00 89.86 311 A 1 
ATOM 2488 C CG  . PRO A 1 311 ? -17.470 -1.796  -0.269  1.00 87.32 311 A 1 
ATOM 2489 C CD  . PRO A 1 311 ? -17.872 -0.342  -0.050  1.00 89.49 311 A 1 
ATOM 2490 N N   . GLY A 1 312 ? -18.445 -0.534  -4.729  1.00 92.01 312 A 1 
ATOM 2491 C CA  . GLY A 1 312 ? -19.375 -0.200  -5.814  1.00 91.46 312 A 1 
ATOM 2492 C C   . GLY A 1 312 ? -19.573 1.303   -6.054  1.00 92.31 312 A 1 
ATOM 2493 O O   . GLY A 1 312 ? -20.492 1.677   -6.780  1.00 89.30 312 A 1 
ATOM 2494 N N   . CYS A 1 313 ? -18.729 2.189   -5.491  1.00 93.79 313 A 1 
ATOM 2495 C CA  . CYS A 1 313 ? -18.844 3.645   -5.680  1.00 93.48 313 A 1 
ATOM 2496 C C   . CYS A 1 313 ? -18.472 4.147   -7.087  1.00 94.30 313 A 1 
ATOM 2497 O O   . CYS A 1 313 ? -18.658 5.327   -7.378  1.00 92.81 313 A 1 
ATOM 2498 C CB  . CYS A 1 313 ? -18.026 4.375   -4.599  1.00 92.33 313 A 1 
ATOM 2499 S SG  . CYS A 1 313 ? -16.233 4.126   -4.804  1.00 92.27 313 A 1 
ATOM 2500 N N   . VAL A 1 314 ? -17.930 3.288   -7.955  1.00 94.29 314 A 1 
ATOM 2501 C CA  . VAL A 1 314 ? -17.598 3.591   -9.354  1.00 94.61 314 A 1 
ATOM 2502 C C   . VAL A 1 314 ? -18.693 3.041   -10.260 1.00 94.93 314 A 1 
ATOM 2503 O O   . VAL A 1 314 ? -18.829 1.826   -10.413 1.00 93.77 314 A 1 
ATOM 2504 C CB  . VAL A 1 314 ? -16.212 3.031   -9.722  1.00 93.90 314 A 1 
ATOM 2505 C CG1 . VAL A 1 314 ? -15.889 3.189   -11.216 1.00 91.52 314 A 1 
ATOM 2506 C CG2 . VAL A 1 314 ? -15.110 3.747   -8.928  1.00 91.41 314 A 1 
ATOM 2507 N N   . GLY A 1 315 ? -19.463 3.940   -10.870 1.00 94.02 315 A 1 
ATOM 2508 C CA  . GLY A 1 315 ? -20.510 3.590   -11.828 1.00 94.02 315 A 1 
ATOM 2509 C C   . GLY A 1 315 ? -19.978 3.247   -13.229 1.00 95.30 315 A 1 
ATOM 2510 O O   . GLY A 1 315 ? -18.802 3.466   -13.525 1.00 95.31 315 A 1 
ATOM 2511 N N   . PRO A 1 316 ? -20.838 2.772   -14.145 1.00 95.05 316 A 1 
ATOM 2512 C CA  . PRO A 1 316 ? -20.450 2.413   -15.516 1.00 95.45 316 A 1 
ATOM 2513 C C   . PRO A 1 316 ? -19.783 3.553   -16.303 1.00 96.07 316 A 1 
ATOM 2514 O O   . PRO A 1 316 ? -18.824 3.323   -17.038 1.00 95.75 316 A 1 
ATOM 2515 C CB  . PRO A 1 316 ? -21.749 1.963   -16.199 1.00 95.13 316 A 1 
ATOM 2516 C CG  . PRO A 1 316 ? -22.608 1.459   -15.042 1.00 93.37 316 A 1 
ATOM 2517 C CD  . PRO A 1 316 ? -22.232 2.408   -13.902 1.00 95.16 316 A 1 
ATOM 2518 N N   . GLU A 1 317 ? -20.256 4.796   -16.126 1.00 95.93 317 A 1 
ATOM 2519 C CA  . GLU A 1 317 ? -19.683 5.980   -16.778 1.00 95.77 317 A 1 
ATOM 2520 C C   . GLU A 1 317 ? -18.262 6.271   -16.276 1.00 96.20 317 A 1 
ATOM 2521 O O   . GLU A 1 317 ? -17.357 6.525   -17.073 1.00 95.67 317 A 1 
ATOM 2522 C CB  . GLU A 1 317 ? -20.573 7.205   -16.534 1.00 95.47 317 A 1 
ATOM 2523 C CG  . GLU A 1 317 ? -21.964 7.066   -17.177 1.00 88.33 317 A 1 
ATOM 2524 C CD  . GLU A 1 317 ? -22.837 8.315   -16.996 1.00 82.76 317 A 1 
ATOM 2525 O OE1 . GLU A 1 317 ? -23.969 8.285   -17.526 1.00 72.50 317 A 1 
ATOM 2526 O OE2 . GLU A 1 317 ? -22.374 9.278   -16.346 1.00 74.39 317 A 1 
ATOM 2527 N N   . GLU A 1 318 ? -18.035 6.182   -14.959 1.00 96.10 318 A 1 
ATOM 2528 C CA  . GLU A 1 318 ? -16.704 6.352   -14.369 1.00 95.79 318 A 1 
ATOM 2529 C C   . GLU A 1 318 ? -15.762 5.217   -14.799 1.00 96.35 318 A 1 
ATOM 2530 O O   . GLU A 1 318 ? -14.610 5.474   -15.149 1.00 96.06 318 A 1 
ATOM 2531 C CB  . GLU A 1 318 ? -16.795 6.422   -12.835 1.00 94.58 318 A 1 
ATOM 2532 C CG  . GLU A 1 318 ? -17.480 7.687   -12.293 1.00 91.36 318 A 1 
ATOM 2533 C CD  . GLU A 1 318 ? -17.449 7.715   -10.752 1.00 90.02 318 A 1 
ATOM 2534 O OE1 . GLU A 1 318 ? -16.895 8.665   -10.150 1.00 82.03 318 A 1 
ATOM 2535 O OE2 . GLU A 1 318 ? -17.960 6.759   -10.127 1.00 83.25 318 A 1 
ATOM 2536 N N   . ALA A 1 319 ? -16.252 3.981   -14.853 1.00 95.24 319 A 1 
ATOM 2537 C CA  . ALA A 1 319 ? -15.483 2.836   -15.348 1.00 95.14 319 A 1 
ATOM 2538 C C   . ALA A 1 319 ? -14.988 3.057   -16.788 1.00 95.60 319 A 1 
ATOM 2539 O O   . ALA A 1 319 ? -13.831 2.770   -17.110 1.00 95.19 319 A 1 
ATOM 2540 C CB  . ALA A 1 319 ? -16.354 1.578   -15.227 1.00 94.75 319 A 1 
ATOM 2541 N N   . GLU A 1 320 ? -15.815 3.658   -17.642 1.00 96.16 320 A 1 
ATOM 2542 C CA  . GLU A 1 320 ? -15.428 4.029   -19.006 1.00 96.38 320 A 1 
ATOM 2543 C C   . GLU A 1 320 ? -14.359 5.138   -19.030 1.00 96.52 320 A 1 
ATOM 2544 O O   . GLU A 1 320 ? -13.467 5.121   -19.885 1.00 96.21 320 A 1 
ATOM 2545 C CB  . GLU A 1 320 ? -16.702 4.405   -19.782 1.00 96.31 320 A 1 
ATOM 2546 C CG  . GLU A 1 320 ? -16.464 4.900   -21.208 1.00 86.95 320 A 1 
ATOM 2547 C CD  . GLU A 1 320 ? -15.655 3.938   -22.082 1.00 87.62 320 A 1 
ATOM 2548 O OE1 . GLU A 1 320 ? -15.016 4.426   -23.047 1.00 78.51 320 A 1 
ATOM 2549 O OE2 . GLU A 1 320 ? -15.604 2.717   -21.836 1.00 81.36 320 A 1 
ATOM 2550 N N   . VAL A 1 321 ? -14.375 6.072   -18.070 1.00 96.17 321 A 1 
ATOM 2551 C CA  . VAL A 1 321 ? -13.304 7.077   -17.916 1.00 96.05 321 A 1 
ATOM 2552 C C   . VAL A 1 321 ? -11.967 6.403   -17.607 1.00 95.72 321 A 1 
ATOM 2553 O O   . VAL A 1 321 ? -10.981 6.697   -18.286 1.00 95.19 321 A 1 
ATOM 2554 C CB  . VAL A 1 321 ? -13.652 8.134   -16.852 1.00 96.22 321 A 1 
ATOM 2555 C CG1 . VAL A 1 321 ? -12.523 9.150   -16.654 1.00 94.57 321 A 1 
ATOM 2556 C CG2 . VAL A 1 321 ? -14.901 8.921   -17.248 1.00 94.45 321 A 1 
ATOM 2557 N N   . TYR A 1 322 ? -11.927 5.464   -16.657 1.00 95.59 322 A 1 
ATOM 2558 C CA  . TYR A 1 322 ? -10.701 4.699   -16.377 1.00 94.68 322 A 1 
ATOM 2559 C C   . TYR A 1 322 ? -10.226 3.928   -17.611 1.00 93.81 322 A 1 
ATOM 2560 O O   . TYR A 1 322 ? -9.043  3.973   -17.937 1.00 92.73 322 A 1 
ATOM 2561 C CB  . TYR A 1 322 ? -10.896 3.724   -15.213 1.00 94.36 322 A 1 
ATOM 2562 C CG  . TYR A 1 322 ? -11.143 4.377   -13.871 1.00 95.00 322 A 1 
ATOM 2563 C CD1 . TYR A 1 322 ? -10.104 5.038   -13.183 1.00 92.32 322 A 1 
ATOM 2564 C CD2 . TYR A 1 322 ? -12.425 4.313   -13.303 1.00 93.05 322 A 1 
ATOM 2565 C CE1 . TYR A 1 322 ? -10.355 5.645   -11.940 1.00 92.17 322 A 1 
ATOM 2566 C CE2 . TYR A 1 322 ? -12.682 4.918   -12.065 1.00 92.43 322 A 1 
ATOM 2567 C CZ  . TYR A 1 322 ? -11.653 5.586   -11.380 1.00 93.96 322 A 1 
ATOM 2568 O OH  . TYR A 1 322 ? -11.921 6.171   -10.191 1.00 92.88 322 A 1 
ATOM 2569 N N   . ARG A 1 323 ? -11.127 3.292   -18.351 1.00 93.59 323 A 1 
ATOM 2570 C CA  . ARG A 1 323 ? -10.787 2.572   -19.588 1.00 92.36 323 A 1 
ATOM 2571 C C   . ARG A 1 323 ? -10.137 3.495   -20.627 1.00 92.10 323 A 1 
ATOM 2572 O O   . ARG A 1 323 ? -9.138  3.115   -21.243 1.00 91.46 323 A 1 
ATOM 2573 C CB  . ARG A 1 323 ? -12.049 1.909   -20.153 1.00 92.34 323 A 1 
ATOM 2574 C CG  . ARG A 1 323 ? -11.717 0.855   -21.215 1.00 81.18 323 A 1 
ATOM 2575 C CD  . ARG A 1 323 ? -12.985 0.362   -21.925 1.00 80.14 323 A 1 
ATOM 2576 N NE  . ARG A 1 323 ? -13.546 1.408   -22.800 1.00 70.31 323 A 1 
ATOM 2577 C CZ  . ARG A 1 323 ? -13.171 1.728   -24.018 1.00 60.54 323 A 1 
ATOM 2578 N NH1 . ARG A 1 323 ? -12.219 1.101   -24.641 1.00 54.02 323 A 1 
ATOM 2579 N NH2 . ARG A 1 323 ? -13.756 2.703   -24.642 1.00 52.25 323 A 1 
ATOM 2580 N N   . ARG A 1 324 ? -10.653 4.713   -20.810 1.00 92.91 324 A 1 
ATOM 2581 C CA  . ARG A 1 324 ? -10.045 5.719   -21.706 1.00 92.84 324 A 1 
ATOM 2582 C C   . ARG A 1 324 ? -8.659  6.150   -21.231 1.00 92.15 324 A 1 
ATOM 2583 O O   . ARG A 1 324 ? -7.732  6.191   -22.043 1.00 90.88 324 A 1 
ATOM 2584 C CB  . ARG A 1 324 ? -10.962 6.940   -21.864 1.00 94.35 324 A 1 
ATOM 2585 C CG  . ARG A 1 324 ? -12.213 6.629   -22.700 1.00 91.14 324 A 1 
ATOM 2586 C CD  . ARG A 1 324 ? -12.978 7.902   -23.079 1.00 89.32 324 A 1 
ATOM 2587 N NE  . ARG A 1 324 ? -13.487 8.640   -21.903 1.00 81.12 324 A 1 
ATOM 2588 C CZ  . ARG A 1 324 ? -14.745 8.713   -21.499 1.00 75.77 324 A 1 
ATOM 2589 N NH1 . ARG A 1 324 ? -15.713 8.092   -22.104 1.00 68.02 324 A 1 
ATOM 2590 N NH2 . ARG A 1 324 ? -15.061 9.434   -20.461 1.00 66.73 324 A 1 
ATOM 2591 N N   . VAL A 1 325 ? -8.492  6.418   -19.929 1.00 92.56 325 A 1 
ATOM 2592 C CA  . VAL A 1 325 ? -7.194  6.792   -19.338 1.00 90.79 325 A 1 
ATOM 2593 C C   . VAL A 1 325 ? -6.169  5.667   -19.498 1.00 88.93 325 A 1 
ATOM 2594 O O   . VAL A 1 325 ? -5.043  5.919   -19.935 1.00 87.79 325 A 1 
ATOM 2595 C CB  . VAL A 1 325 ? -7.375  7.206   -17.867 1.00 91.82 325 A 1 
ATOM 2596 C CG1 . VAL A 1 325 ? -6.041  7.342   -17.125 1.00 89.96 325 A 1 
ATOM 2597 C CG2 . VAL A 1 325 ? -8.085  8.566   -17.809 1.00 89.47 325 A 1 
ATOM 2598 N N   . LEU A 1 326 ? -6.552  4.422   -19.245 1.00 88.72 326 A 1 
ATOM 2599 C CA  . LEU A 1 326 ? -5.702  3.257   -19.511 1.00 86.48 326 A 1 
ATOM 2600 C C   . LEU A 1 326 ? -5.345  3.140   -20.997 1.00 85.06 326 A 1 
ATOM 2601 O O   . LEU A 1 326 ? -4.204  2.825   -21.334 1.00 83.44 326 A 1 
ATOM 2602 C CB  . LEU A 1 326 ? -6.416  1.984   -19.026 1.00 86.12 326 A 1 
ATOM 2603 C CG  . LEU A 1 326 ? -6.488  1.847   -17.494 1.00 83.85 326 A 1 
ATOM 2604 C CD1 . LEU A 1 326 ? -7.344  0.635   -17.138 1.00 79.77 326 A 1 
ATOM 2605 C CD2 . LEU A 1 326 ? -5.101  1.663   -16.881 1.00 79.49 326 A 1 
ATOM 2606 N N   . GLY A 1 327 ? -6.266  3.458   -21.903 1.00 84.70 327 A 1 
ATOM 2607 C CA  . GLY A 1 327 ? -5.993  3.547   -23.340 1.00 83.76 327 A 1 
ATOM 2608 C C   . GLY A 1 327 ? -4.892  4.558   -23.675 1.00 84.03 327 A 1 
ATOM 2609 O O   . GLY A 1 327 ? -4.055  4.280   -24.537 1.00 82.43 327 A 1 
ATOM 2610 N N   . ILE A 1 328 ? -4.845  5.696   -22.963 1.00 86.41 328 A 1 
ATOM 2611 C CA  . ILE A 1 328 ? -3.782  6.705   -23.117 1.00 86.03 328 A 1 
ATOM 2612 C C   . ILE A 1 328 ? -2.425  6.139   -22.681 1.00 84.57 328 A 1 
ATOM 2613 O O   . ILE A 1 328 ? -1.444  6.287   -23.418 1.00 82.31 328 A 1 
ATOM 2614 C CB  . ILE A 1 328 ? -4.139  8.013   -22.365 1.00 87.80 328 A 1 
ATOM 2615 C CG1 . ILE A 1 328 ? -5.413  8.655   -22.959 1.00 88.11 328 A 1 
ATOM 2616 C CG2 . ILE A 1 328 ? -2.975  9.023   -22.420 1.00 87.78 328 A 1 
ATOM 2617 C CD1 . ILE A 1 328 ? -6.094  9.658   -22.033 1.00 85.29 328 A 1 
ATOM 2618 N N   . PHE A 1 329 ? -2.361  5.430   -21.552 1.00 80.43 329 A 1 
ATOM 2619 C CA  . PHE A 1 329 ? -1.130  4.754   -21.125 1.00 78.27 329 A 1 
ATOM 2620 C C   . PHE A 1 329 ? -0.691  3.685   -22.130 1.00 78.47 329 A 1 
ATOM 2621 O O   . PHE A 1 329 ? 0.468   3.667   -22.557 1.00 75.96 329 A 1 
ATOM 2622 C CB  . PHE A 1 329 ? -1.318  4.127   -19.735 1.00 76.50 329 A 1 
ATOM 2623 C CG  . PHE A 1 329 ? -1.623  5.080   -18.593 1.00 76.58 329 A 1 
ATOM 2624 C CD1 . PHE A 1 329 ? -1.230  6.428   -18.634 1.00 69.24 329 A 1 
ATOM 2625 C CD2 . PHE A 1 329 ? -2.271  4.587   -17.444 1.00 69.74 329 A 1 
ATOM 2626 C CE1 . PHE A 1 329 ? -1.487  7.276   -17.545 1.00 65.51 329 A 1 
ATOM 2627 C CE2 . PHE A 1 329 ? -2.522  5.432   -16.354 1.00 67.32 329 A 1 
ATOM 2628 C CZ  . PHE A 1 329 ? -2.133  6.779   -16.404 1.00 69.09 329 A 1 
ATOM 2629 N N   . ASN A 1 330 ? -1.621  2.854   -22.572 1.00 77.12 330 A 1 
ATOM 2630 C CA  . ASN A 1 330 ? -1.349  1.740   -23.475 1.00 74.53 330 A 1 
ATOM 2631 C C   . ASN A 1 330 ? -0.823  2.186   -24.847 1.00 75.25 330 A 1 
ATOM 2632 O O   . ASN A 1 330 ? -0.049  1.453   -25.465 1.00 74.06 330 A 1 
ATOM 2633 C CB  . ASN A 1 330 ? -2.623  0.889   -23.602 1.00 72.56 330 A 1 
ATOM 2634 C CG  . ASN A 1 330 ? -2.944  0.112   -22.334 1.00 68.72 330 A 1 
ATOM 2635 O OD1 . ASN A 1 330 ? -2.114  -0.092  -21.469 1.00 66.15 330 A 1 
ATOM 2636 N ND2 . ASN A 1 330 ? -4.151  -0.380  -22.192 1.00 62.22 330 A 1 
ATOM 2637 N N   . ARG A 1 331 ? -1.166  3.399   -25.310 1.00 75.49 331 A 1 
ATOM 2638 C CA  . ARG A 1 331 ? -0.557  3.966   -26.537 1.00 75.54 331 A 1 
ATOM 2639 C C   . ARG A 1 331 ? 0.952   4.190   -26.409 1.00 75.57 331 A 1 
ATOM 2640 O O   . ARG A 1 331 ? 1.661   4.127   -27.416 1.00 72.97 331 A 1 
ATOM 2641 C CB  . ARG A 1 331 ? -1.245  5.281   -26.928 1.00 75.46 331 A 1 
ATOM 2642 C CG  . ARG A 1 331 ? -2.622  5.064   -27.550 1.00 71.30 331 A 1 
ATOM 2643 C CD  . ARG A 1 331 ? -3.170  6.346   -28.179 1.00 70.95 331 A 1 
ATOM 2644 N NE  . ARG A 1 331 ? -3.353  7.454   -27.234 1.00 65.00 331 A 1 
ATOM 2645 C CZ  . ARG A 1 331 ? -4.466  7.801   -26.616 1.00 58.42 331 A 1 
ATOM 2646 N NH1 . ARG A 1 331 ? -5.531  7.054   -26.609 1.00 55.64 331 A 1 
ATOM 2647 N NH2 . ARG A 1 331 ? -4.548  8.945   -26.000 1.00 52.67 331 A 1 
ATOM 2648 N N   . SER A 1 332 ? 1.453   4.419   -25.197 1.00 77.50 332 A 1 
ATOM 2649 C CA  . SER A 1 332 ? 2.883   4.591   -24.923 1.00 77.00 332 A 1 
ATOM 2650 C C   . SER A 1 332 ? 3.621   3.263   -24.727 1.00 79.46 332 A 1 
ATOM 2651 O O   . SER A 1 332 ? 4.855   3.250   -24.674 1.00 76.73 332 A 1 
ATOM 2652 C CB  . SER A 1 332 ? 3.074   5.478   -23.692 1.00 74.27 332 A 1 
ATOM 2653 O OG  . SER A 1 332 ? 2.426   6.720   -23.879 1.00 67.47 332 A 1 
ATOM 2654 N N   . TYR A 1 333 ? 2.893   2.151   -24.611 1.00 80.56 333 A 1 
ATOM 2655 C CA  . TYR A 1 333 ? 3.480   0.842   -24.367 1.00 81.19 333 A 1 
ATOM 2656 C C   . TYR A 1 333 ? 4.194   0.307   -25.612 1.00 83.81 333 A 1 
ATOM 2657 O O   . TYR A 1 333 ? 3.671   0.308   -26.728 1.00 82.49 333 A 1 
ATOM 2658 C CB  . TYR A 1 333 ? 2.433   -0.151  -23.839 1.00 78.63 333 A 1 
ATOM 2659 C CG  . TYR A 1 333 ? 1.943   0.059   -22.412 1.00 74.66 333 A 1 
ATOM 2660 C CD1 . TYR A 1 333 ? 2.331   1.174   -21.635 1.00 68.77 333 A 1 
ATOM 2661 C CD2 . TYR A 1 333 ? 1.099   -0.913  -21.839 1.00 66.30 333 A 1 
ATOM 2662 C CE1 . TYR A 1 333 ? 1.877   1.324   -20.311 1.00 64.64 333 A 1 
ATOM 2663 C CE2 . TYR A 1 333 ? 0.645   -0.770  -20.511 1.00 66.00 333 A 1 
ATOM 2664 C CZ  . TYR A 1 333 ? 1.031   0.350   -19.745 1.00 68.06 333 A 1 
ATOM 2665 O OH  . TYR A 1 333 ? 0.598   0.493   -18.467 1.00 64.80 333 A 1 
ATOM 2666 N N   . ARG A 1 334 ? 5.403   -0.183  -25.392 1.00 84.41 334 A 1 
ATOM 2667 C CA  . ARG A 1 334 ? 6.249   -0.785  -26.435 1.00 85.89 334 A 1 
ATOM 2668 C C   . ARG A 1 334 ? 6.009   -2.284  -26.584 1.00 87.68 334 A 1 
ATOM 2669 O O   . ARG A 1 334 ? 6.139   -2.816  -27.684 1.00 83.18 334 A 1 
ATOM 2670 C CB  . ARG A 1 334 ? 7.722   -0.492  -26.122 1.00 84.14 334 A 1 
ATOM 2671 C CG  . ARG A 1 334 ? 8.071   1.003   -26.041 1.00 82.86 334 A 1 
ATOM 2672 C CD  . ARG A 1 334 ? 7.762   1.742   -27.347 1.00 78.78 334 A 1 
ATOM 2673 N NE  . ARG A 1 334 ? 8.239   3.131   -27.305 1.00 74.61 334 A 1 
ATOM 2674 C CZ  . ARG A 1 334 ? 8.185   4.000   -28.295 1.00 68.32 334 A 1 
ATOM 2675 N NH1 . ARG A 1 334 ? 7.673   3.695   -29.460 1.00 63.52 334 A 1 
ATOM 2676 N NH2 . ARG A 1 334 ? 8.642   5.210   -28.140 1.00 63.11 334 A 1 
ATOM 2677 N N   . ILE A 1 335 ? 5.642   -2.950  -25.496 1.00 84.85 335 A 1 
ATOM 2678 C CA  . ILE A 1 335 ? 5.285   -4.371  -25.471 1.00 85.86 335 A 1 
ATOM 2679 C C   . ILE A 1 335 ? 3.813   -4.465  -25.071 1.00 83.54 335 A 1 
ATOM 2680 O O   . ILE A 1 335 ? 3.453   -4.126  -23.947 1.00 81.01 335 A 1 
ATOM 2681 C CB  . ILE A 1 335 ? 6.210   -5.155  -24.510 1.00 89.30 335 A 1 
ATOM 2682 C CG1 . ILE A 1 335 ? 7.699   -5.004  -24.908 1.00 89.62 335 A 1 
ATOM 2683 C CG2 . ILE A 1 335 ? 5.799   -6.638  -24.490 1.00 88.15 335 A 1 
ATOM 2684 C CD1 . ILE A 1 335 ? 8.675   -5.549  -23.860 1.00 88.55 335 A 1 
ATOM 2685 N N   . ARG A 1 336 ? 2.952   -4.927  -25.968 1.00 79.83 336 A 1 
ATOM 2686 C CA  . ARG A 1 336 ? 1.493   -5.019  -25.753 1.00 78.78 336 A 1 
ATOM 2687 C C   . ARG A 1 336 ? 1.107   -6.238  -24.901 1.00 81.74 336 A 1 
ATOM 2688 O O   . ARG A 1 336 ? 0.340   -7.090  -25.338 1.00 77.52 336 A 1 
ATOM 2689 C CB  . ARG A 1 336 ? 0.747   -4.967  -27.096 1.00 75.52 336 A 1 
ATOM 2690 C CG  . ARG A 1 336 ? 0.967   -3.648  -27.853 1.00 68.47 336 A 1 
ATOM 2691 C CD  . ARG A 1 336 ? 0.079   -3.622  -29.098 1.00 61.50 336 A 1 
ATOM 2692 N NE  . ARG A 1 336 ? 0.252   -2.378  -29.868 1.00 58.18 336 A 1 
ATOM 2693 C CZ  . ARG A 1 336 ? -0.433  -2.021  -30.943 1.00 51.00 336 A 1 
ATOM 2694 N NH1 . ARG A 1 336 ? -1.369  -2.777  -31.451 1.00 48.79 336 A 1 
ATOM 2695 N NH2 . ARG A 1 336 ? -0.186  -0.880  -31.535 1.00 49.88 336 A 1 
ATOM 2696 N N   . CYS A 1 337 ? 1.684   -6.340  -23.717 1.00 75.12 337 A 1 
ATOM 2697 C CA  . CYS A 1 337 ? 1.361   -7.371  -22.733 1.00 74.91 337 A 1 
ATOM 2698 C C   . CYS A 1 337 ? 0.132   -6.945  -21.923 1.00 71.68 337 A 1 
ATOM 2699 O O   . CYS A 1 337 ? 0.081   -5.818  -21.438 1.00 69.48 337 A 1 
ATOM 2700 C CB  . CYS A 1 337 ? 2.581   -7.593  -21.836 1.00 76.60 337 A 1 
ATOM 2701 S SG  . CYS A 1 337 ? 2.264   -8.924  -20.649 1.00 77.24 337 A 1 
ATOM 2702 N N   . THR A 1 338 ? -0.820  -7.857  -21.744 1.00 65.63 338 A 1 
ATOM 2703 C CA  . THR A 1 338 ? -2.060  -7.632  -20.976 1.00 61.44 338 A 1 
ATOM 2704 C C   . THR A 1 338 ? -1.966  -8.101  -19.523 1.00 61.85 338 A 1 
ATOM 2705 O O   . THR A 1 338 ? -2.968  -8.133  -18.824 1.00 58.05 338 A 1 
ATOM 2706 C CB  . THR A 1 338 ? -3.246  -8.321  -21.668 1.00 57.05 338 A 1 
ATOM 2707 O OG1 . THR A 1 338 ? -2.960  -9.694  -21.828 1.00 51.84 338 A 1 
ATOM 2708 C CG2 . THR A 1 338 ? -3.513  -7.750  -23.060 1.00 49.44 338 A 1 
ATOM 2709 N N   . GLY A 1 339 ? -0.802  -8.568  -19.073 1.00 69.41 339 A 1 
ATOM 2710 C CA  . GLY A 1 339 ? -0.625  -9.081  -17.710 1.00 66.63 339 A 1 
ATOM 2711 C C   . GLY A 1 339 ? -1.392  -10.374 -17.401 1.00 67.42 339 A 1 
ATOM 2712 O O   . GLY A 1 339 ? -1.440  -10.794 -16.254 1.00 63.24 339 A 1 
ATOM 2713 N N   . CYS A 1 340 ? -1.964  -11.062 -18.403 1.00 57.49 340 A 1 
ATOM 2714 C CA  . CYS A 1 340 ? -2.851  -12.225 -18.209 1.00 55.44 340 A 1 
ATOM 2715 C C   . CYS A 1 340 ? -2.198  -13.467 -17.568 1.00 55.93 340 A 1 
ATOM 2716 O O   . CYS A 1 340 ? -2.898  -14.399 -17.181 1.00 53.69 340 A 1 
ATOM 2717 C CB  . CYS A 1 340 ? -3.483  -12.582 -19.558 1.00 53.98 340 A 1 
ATOM 2718 S SG  . CYS A 1 340 ? -2.208  -13.099 -20.756 1.00 51.44 340 A 1 
ATOM 2719 N N   . ASN A 1 341 ? -0.880  -13.505 -17.451 1.00 68.99 341 A 1 
ATOM 2720 C CA  . ASN A 1 341 ? -0.100  -14.563 -16.797 1.00 69.27 341 A 1 
ATOM 2721 C C   . ASN A 1 341 ? -0.134  -15.958 -17.459 1.00 72.64 341 A 1 
ATOM 2722 O O   . ASN A 1 341 ? 0.447   -16.880 -16.898 1.00 68.27 341 A 1 
ATOM 2723 C CB  . ASN A 1 341 ? -0.412  -14.605 -15.290 1.00 63.77 341 A 1 
ATOM 2724 C CG  . ASN A 1 341 ? 0.194   -13.437 -14.533 1.00 57.12 341 A 1 
ATOM 2725 O OD1 . ASN A 1 341 ? 1.357   -13.455 -14.172 1.00 52.77 341 A 1 
ATOM 2726 N ND2 . ASN A 1 341 ? -0.564  -12.403 -14.256 1.00 50.35 341 A 1 
ATOM 2727 N N   . TYR A 1 342 ? -0.696  -16.146 -18.654 1.00 70.00 342 A 1 
ATOM 2728 C CA  . TYR A 1 342 ? -0.647  -17.446 -19.357 1.00 72.60 342 A 1 
ATOM 2729 C C   . TYR A 1 342 ? 0.784   -17.922 -19.676 1.00 76.23 342 A 1 
ATOM 2730 O O   . TYR A 1 342 ? 1.029   -19.110 -19.852 1.00 71.95 342 A 1 
ATOM 2731 C CB  . TYR A 1 342 ? -1.462  -17.373 -20.649 1.00 67.92 342 A 1 
ATOM 2732 C CG  . TYR A 1 342 ? -2.958  -17.315 -20.448 1.00 60.86 342 A 1 
ATOM 2733 C CD1 . TYR A 1 342 ? -3.625  -18.407 -19.862 1.00 52.77 342 A 1 
ATOM 2734 C CD2 . TYR A 1 342 ? -3.690  -16.191 -20.869 1.00 51.53 342 A 1 
ATOM 2735 C CE1 . TYR A 1 342 ? -5.019  -18.362 -19.687 1.00 46.83 342 A 1 
ATOM 2736 C CE2 . TYR A 1 342 ? -5.084  -16.146 -20.695 1.00 46.87 342 A 1 
ATOM 2737 C CZ  . TYR A 1 342 ? -5.748  -17.233 -20.101 1.00 48.57 342 A 1 
ATOM 2738 O OH  . TYR A 1 342 ? -7.097  -17.187 -19.926 1.00 47.55 342 A 1 
ATOM 2739 N N   . CYS A 1 343 ? 1.748   -17.008 -19.726 1.00 77.17 343 A 1 
ATOM 2740 C CA  . CYS A 1 343 ? 3.172   -17.326 -19.869 1.00 78.87 343 A 1 
ATOM 2741 C C   . CYS A 1 343 ? 3.851   -17.844 -18.584 1.00 79.08 343 A 1 
ATOM 2742 O O   . CYS A 1 343 ? 5.039   -18.182 -18.618 1.00 78.41 343 A 1 
ATOM 2743 C CB  . CYS A 1 343 ? 3.873   -16.079 -20.415 1.00 79.58 343 A 1 
ATOM 2744 S SG  . CYS A 1 343 ? 3.652   -14.651 -19.305 1.00 81.44 343 A 1 
ATOM 2745 N N   . MET A 1 344 ? 3.122   -17.863 -17.470 1.00 84.04 344 A 1 
ATOM 2746 C CA  . MET A 1 344 ? 3.586   -18.280 -16.144 1.00 81.06 344 A 1 
ATOM 2747 C C   . MET A 1 344 ? 3.003   -19.648 -15.749 1.00 78.40 344 A 1 
ATOM 2748 O O   . MET A 1 344 ? 1.929   -20.007 -16.232 1.00 73.84 344 A 1 
ATOM 2749 C CB  . MET A 1 344 ? 3.210   -17.200 -15.113 1.00 80.20 344 A 1 
ATOM 2750 C CG  . MET A 1 344 ? 3.857   -15.840 -15.399 1.00 77.56 344 A 1 
ATOM 2751 S SD  . MET A 1 344 ? 5.676   -15.818 -15.418 1.00 77.54 344 A 1 
ATOM 2752 C CE  . MET A 1 344 ? 6.013   -16.113 -13.660 1.00 68.35 344 A 1 
ATOM 2753 N N   . PRO A 1 345 ? 3.668   -20.411 -14.844 1.00 82.29 345 A 1 
ATOM 2754 C CA  . PRO A 1 345 ? 4.977   -20.117 -14.254 1.00 83.49 345 A 1 
ATOM 2755 C C   . PRO A 1 345 ? 6.132   -20.326 -15.243 1.00 87.02 345 A 1 
ATOM 2756 O O   . PRO A 1 345 ? 6.145   -21.278 -16.027 1.00 86.32 345 A 1 
ATOM 2757 C CB  . PRO A 1 345 ? 5.088   -21.054 -13.051 1.00 78.80 345 A 1 
ATOM 2758 C CG  . PRO A 1 345 ? 4.264   -22.267 -13.475 1.00 72.36 345 A 1 
ATOM 2759 C CD  . PRO A 1 345 ? 3.140   -21.654 -14.308 1.00 73.53 345 A 1 
ATOM 2760 N N   . CYS A 1 346 ? 7.124   -19.451 -15.210 1.00 88.30 346 A 1 
ATOM 2761 C CA  . CYS A 1 346 ? 8.358   -19.655 -15.966 1.00 90.75 346 A 1 
ATOM 2762 C C   . CYS A 1 346 ? 9.244   -20.693 -15.257 1.00 90.52 346 A 1 
ATOM 2763 O O   . CYS A 1 346 ? 9.559   -20.489 -14.086 1.00 90.46 346 A 1 
ATOM 2764 C CB  . CYS A 1 346 ? 9.089   -18.318 -16.121 1.00 92.73 346 A 1 
ATOM 2765 S SG  . CYS A 1 346 ? 10.628  -18.569 -17.060 1.00 93.28 346 A 1 
ATOM 2766 N N   . PRO A 1 347 ? 9.752   -21.745 -15.946 1.00 92.42 347 A 1 
ATOM 2767 C CA  . PRO A 1 347 ? 10.647  -22.735 -15.339 1.00 91.14 347 A 1 
ATOM 2768 C C   . PRO A 1 347 ? 11.944  -22.144 -14.765 1.00 90.38 347 A 1 
ATOM 2769 O O   . PRO A 1 347 ? 12.555  -22.745 -13.892 1.00 88.09 347 A 1 
ATOM 2770 C CB  . PRO A 1 347 ? 10.970  -23.734 -16.456 1.00 91.01 347 A 1 
ATOM 2771 C CG  . PRO A 1 347 ? 9.776   -23.623 -17.393 1.00 89.99 347 A 1 
ATOM 2772 C CD  . PRO A 1 347 ? 9.401   -22.146 -17.297 1.00 92.57 347 A 1 
ATOM 2773 N N   . GLN A 1 348 ? 12.350  -20.981 -15.260 1.00 94.31 348 A 1 
ATOM 2774 C CA  . GLN A 1 348 ? 13.534  -20.240 -14.815 1.00 93.57 348 A 1 
ATOM 2775 C C   . GLN A 1 348 ? 13.182  -19.093 -13.852 1.00 92.83 348 A 1 
ATOM 2776 O O   . GLN A 1 348 ? 14.004  -18.216 -13.613 1.00 90.23 348 A 1 
ATOM 2777 C CB  . GLN A 1 348 ? 14.313  -19.743 -16.044 1.00 94.01 348 A 1 
ATOM 2778 C CG  . GLN A 1 348 ? 14.742  -20.880 -16.979 1.00 92.30 348 A 1 
ATOM 2779 C CD  . GLN A 1 348 ? 15.599  -21.923 -16.278 1.00 92.36 348 A 1 
ATOM 2780 O OE1 . GLN A 1 348 ? 16.572  -21.613 -15.625 1.00 83.30 348 A 1 
ATOM 2781 N NE2 . GLN A 1 348 ? 15.285  -23.197 -16.375 1.00 82.21 348 A 1 
ATOM 2782 N N   . ASN A 1 349 ? 11.948  -19.076 -13.325 1.00 91.02 349 A 1 
ATOM 2783 C CA  . ASN A 1 349 ? 11.456  -18.063 -12.393 1.00 89.82 349 A 1 
ATOM 2784 C C   . ASN A 1 349 ? 11.459  -16.615 -12.937 1.00 91.04 349 A 1 
ATOM 2785 O O   . ASN A 1 349 ? 11.423  -15.670 -12.165 1.00 89.90 349 A 1 
ATOM 2786 C CB  . ASN A 1 349 ? 12.183  -18.218 -11.043 1.00 87.19 349 A 1 
ATOM 2787 C CG  . ASN A 1 349 ? 11.441  -17.552 -9.905  1.00 81.65 349 A 1 
ATOM 2788 O OD1 . ASN A 1 349 ? 10.269  -17.825 -9.677  1.00 76.72 349 A 1 
ATOM 2789 N ND2 . ASN A 1 349 ? 12.090  -16.707 -9.141  1.00 74.38 349 A 1 
ATOM 2790 N N   . VAL A 1 350 ? 11.480  -16.403 -14.251 1.00 93.13 350 A 1 
ATOM 2791 C CA  . VAL A 1 350 ? 11.386  -15.048 -14.821 1.00 94.13 350 A 1 
ATOM 2792 C C   . VAL A 1 350 ? 9.973   -14.512 -14.617 1.00 93.59 350 A 1 
ATOM 2793 O O   . VAL A 1 350 ? 9.015   -15.110 -15.109 1.00 92.60 350 A 1 
ATOM 2794 C CB  . VAL A 1 350 ? 11.762  -15.016 -16.311 1.00 95.41 350 A 1 
ATOM 2795 C CG1 . VAL A 1 350 ? 11.738  -13.584 -16.861 1.00 93.75 350 A 1 
ATOM 2796 C CG2 . VAL A 1 350 ? 13.167  -15.581 -16.548 1.00 92.45 350 A 1 
ATOM 2797 N N   . ASN A 1 351 ? 9.823   -13.359 -13.963 1.00 93.08 351 A 1 
ATOM 2798 C CA  . ASN A 1 351 ? 8.547   -12.650 -13.858 1.00 92.10 351 A 1 
ATOM 2799 C C   . ASN A 1 351 ? 8.261   -11.892 -15.169 1.00 92.88 351 A 1 
ATOM 2800 O O   . ASN A 1 351 ? 8.498   -10.686 -15.275 1.00 92.81 351 A 1 
ATOM 2801 C CB  . ASN A 1 351 ? 8.567   -11.752 -12.612 1.00 90.72 351 A 1 
ATOM 2802 C CG  . ASN A 1 351 ? 7.239   -11.064 -12.357 1.00 88.05 351 A 1 
ATOM 2803 O OD1 . ASN A 1 351 ? 6.272   -11.198 -13.092 1.00 83.98 351 A 1 
ATOM 2804 N ND2 . ASN A 1 351 ? 7.154   -10.291 -11.302 1.00 82.41 351 A 1 
ATOM 2805 N N   . ILE A 1 352 ? 7.799   -12.613 -16.189 1.00 91.50 352 A 1 
ATOM 2806 C CA  . ILE A 1 352 ? 7.616   -12.090 -17.551 1.00 92.24 352 A 1 
ATOM 2807 C C   . ILE A 1 352 ? 6.658   -10.886 -17.569 1.00 91.80 352 A 1 
ATOM 2808 O O   . ILE A 1 352 ? 7.067   -9.832  -18.065 1.00 91.51 352 A 1 
ATOM 2809 C CB  . ILE A 1 352 ? 7.205   -13.212 -18.533 1.00 93.72 352 A 1 
ATOM 2810 C CG1 . ILE A 1 352 ? 8.306   -14.293 -18.639 1.00 92.88 352 A 1 
ATOM 2811 C CG2 . ILE A 1 352 ? 6.873   -12.635 -19.919 1.00 92.32 352 A 1 
ATOM 2812 C CD1 . ILE A 1 352 ? 7.816   -15.610 -19.248 1.00 91.35 352 A 1 
ATOM 2813 N N   . PRO A 1 353 ? 5.431   -10.969 -17.006 1.00 89.55 353 A 1 
ATOM 2814 C CA  . PRO A 1 353 ? 4.509   -9.836  -16.992 1.00 87.29 353 A 1 
ATOM 2815 C C   . PRO A 1 353 ? 5.065   -8.637  -16.226 1.00 88.82 353 A 1 
ATOM 2816 O O   . PRO A 1 353 ? 5.003   -7.519  -16.729 1.00 88.60 353 A 1 
ATOM 2817 C CB  . PRO A 1 353 ? 3.208   -10.356 -16.371 1.00 84.80 353 A 1 
ATOM 2818 C CG  . PRO A 1 353 ? 3.278   -11.859 -16.602 1.00 79.97 353 A 1 
ATOM 2819 C CD  . PRO A 1 353 ? 4.766   -12.138 -16.451 1.00 82.90 353 A 1 
ATOM 2820 N N   . GLY A 1 354 ? 5.677   -8.854  -15.060 1.00 89.30 354 A 1 
ATOM 2821 C CA  . GLY A 1 354 ? 6.288   -7.784  -14.266 1.00 88.82 354 A 1 
ATOM 2822 C C   . GLY A 1 354 ? 7.437   -7.077  -14.990 1.00 90.52 354 A 1 
ATOM 2823 O O   . GLY A 1 354 ? 7.522   -5.849  -14.974 1.00 90.57 354 A 1 
ATOM 2824 N N   . CYS A 1 355 ? 8.278   -7.827  -15.706 1.00 92.99 355 A 1 
ATOM 2825 C CA  . CYS A 1 355 ? 9.323   -7.263  -16.566 1.00 93.77 355 A 1 
ATOM 2826 C C   . CYS A 1 355 ? 8.743   -6.364  -17.672 1.00 94.15 355 A 1 
ATOM 2827 O O   . CYS A 1 355 ? 9.262   -5.275  -17.923 1.00 94.20 355 A 1 
ATOM 2828 C CB  . CYS A 1 355 ? 10.131  -8.410  -17.194 1.00 94.76 355 A 1 
ATOM 2829 S SG  . CYS A 1 355 ? 11.197  -9.214  -15.959 1.00 94.26 355 A 1 
ATOM 2830 N N   . PHE A 1 356 ? 7.661   -6.797  -18.324 1.00 91.39 356 A 1 
ATOM 2831 C CA  . PHE A 1 356 ? 7.021   -6.041  -19.401 1.00 91.38 356 A 1 
ATOM 2832 C C   . PHE A 1 356 ? 6.269   -4.812  -18.885 1.00 90.45 356 A 1 
ATOM 2833 O O   . PHE A 1 356 ? 6.395   -3.741  -19.482 1.00 89.93 356 A 1 
ATOM 2834 C CB  . PHE A 1 356 ? 6.098   -6.962  -20.208 1.00 92.74 356 A 1 
ATOM 2835 C CG  . PHE A 1 356 ? 6.777   -8.056  -21.022 1.00 93.74 356 A 1 
ATOM 2836 C CD1 . PHE A 1 356 ? 8.166   -8.077  -21.249 1.00 89.47 356 A 1 
ATOM 2837 C CD2 . PHE A 1 356 ? 5.972   -9.050  -21.614 1.00 89.02 356 A 1 
ATOM 2838 C CE1 . PHE A 1 356 ? 8.744   -9.075  -22.047 1.00 89.02 356 A 1 
ATOM 2839 C CE2 . PHE A 1 356 ? 6.550   -10.045 -22.416 1.00 88.51 356 A 1 
ATOM 2840 C CZ  . PHE A 1 356 ? 7.936   -10.059 -22.634 1.00 93.29 356 A 1 
ATOM 2841 N N   . ALA A 1 357 ? 5.570   -4.924  -17.754 1.00 89.84 357 A 1 
ATOM 2842 C CA  . ALA A 1 357 ? 4.904   -3.800  -17.100 1.00 87.55 357 A 1 
ATOM 2843 C C   . ALA A 1 357 ? 5.912   -2.706  -16.716 1.00 88.26 357 A 1 
ATOM 2844 O O   . ALA A 1 357 ? 5.732   -1.540  -17.070 1.00 88.50 357 A 1 
ATOM 2845 C CB  . ALA A 1 357 ? 4.138   -4.330  -15.883 1.00 86.34 357 A 1 
ATOM 2846 N N   . ALA A 1 358 ? 7.025   -3.079  -16.083 1.00 90.89 358 A 1 
ATOM 2847 C CA  . ALA A 1 358 ? 8.092   -2.147  -15.716 1.00 90.95 358 A 1 
ATOM 2848 C C   . ALA A 1 358 ? 8.733   -1.468  -16.940 1.00 91.49 358 A 1 
ATOM 2849 O O   . ALA A 1 358 ? 8.941   -0.248  -16.955 1.00 91.59 358 A 1 
ATOM 2850 C CB  . ALA A 1 358 ? 9.127   -2.930  -14.912 1.00 91.58 358 A 1 
ATOM 2851 N N   . TYR A 1 359 ? 8.995   -2.239  -17.992 1.00 91.39 359 A 1 
ATOM 2852 C CA  . TYR A 1 359 ? 9.527   -1.713  -19.250 1.00 91.41 359 A 1 
ATOM 2853 C C   . TYR A 1 359 ? 8.577   -0.688  -19.879 1.00 90.98 359 A 1 
ATOM 2854 O O   . TYR A 1 359 ? 8.995   0.428   -20.188 1.00 90.62 359 A 1 
ATOM 2855 C CB  . TYR A 1 359 ? 9.810   -2.874  -20.208 1.00 93.04 359 A 1 
ATOM 2856 C CG  . TYR A 1 359 ? 10.362  -2.433  -21.546 1.00 93.75 359 A 1 
ATOM 2857 C CD1 . TYR A 1 359 ? 9.511   -2.312  -22.660 1.00 89.89 359 A 1 
ATOM 2858 C CD2 . TYR A 1 359 ? 11.734  -2.144  -21.675 1.00 90.10 359 A 1 
ATOM 2859 C CE1 . TYR A 1 359 ? 10.031  -1.910  -23.902 1.00 90.19 359 A 1 
ATOM 2860 C CE2 . TYR A 1 359 ? 12.258  -1.744  -22.918 1.00 90.33 359 A 1 
ATOM 2861 C CZ  . TYR A 1 359 ? 11.406  -1.628  -24.033 1.00 93.89 359 A 1 
ATOM 2862 O OH  . TYR A 1 359 ? 11.909  -1.242  -25.234 1.00 93.51 359 A 1 
ATOM 2863 N N   . ASN A 1 360 ? 7.290   -1.018  -20.002 1.00 89.52 360 A 1 
ATOM 2864 C CA  . ASN A 1 360 ? 6.270   -0.122  -20.539 1.00 87.24 360 A 1 
ATOM 2865 C C   . ASN A 1 360 ? 6.097   1.140   -19.681 1.00 86.08 360 A 1 
ATOM 2866 O O   . ASN A 1 360 ? 6.085   2.249   -20.219 1.00 85.07 360 A 1 
ATOM 2867 C CB  . ASN A 1 360 ? 4.959   -0.904  -20.658 1.00 87.38 360 A 1 
ATOM 2868 C CG  . ASN A 1 360 ? 4.927   -1.837  -21.852 1.00 86.73 360 A 1 
ATOM 2869 O OD1 . ASN A 1 360 ? 5.626   -1.665  -22.841 1.00 82.27 360 A 1 
ATOM 2870 N ND2 . ASN A 1 360 ? 4.059   -2.819  -21.824 1.00 80.65 360 A 1 
ATOM 2871 N N   . SER A 1 361 ? 6.073   1.000   -18.359 1.00 88.32 361 A 1 
ATOM 2872 C CA  . SER A 1 361 ? 6.013   2.130   -17.424 1.00 86.65 361 A 1 
ATOM 2873 C C   . SER A 1 361 ? 7.205   3.075   -17.573 1.00 87.03 361 A 1 
ATOM 2874 O O   . SER A 1 361 ? 7.052   4.284   -17.414 1.00 85.62 361 A 1 
ATOM 2875 C CB  . SER A 1 361 ? 5.942   1.629   -15.982 1.00 85.61 361 A 1 
ATOM 2876 O OG  . SER A 1 361 ? 4.725   0.949   -15.784 1.00 78.11 361 A 1 
ATOM 2877 N N   . SER A 1 362 ? 8.375   2.569   -17.963 1.00 89.29 362 A 1 
ATOM 2878 C CA  . SER A 1 362 ? 9.546   3.417   -18.228 1.00 90.10 362 A 1 
ATOM 2879 C C   . SER A 1 362 ? 9.375   4.373   -19.420 1.00 89.87 362 A 1 
ATOM 2880 O O   . SER A 1 362 ? 10.123  5.344   -19.527 1.00 88.96 362 A 1 
ATOM 2881 C CB  . SER A 1 362 ? 10.813  2.563   -18.383 1.00 91.79 362 A 1 
ATOM 2882 O OG  . SER A 1 362 ? 10.979  2.051   -19.693 1.00 90.00 362 A 1 
ATOM 2883 N N   . PHE A 1 363 ? 8.395   4.126   -20.300 1.00 89.14 363 A 1 
ATOM 2884 C CA  . PHE A 1 363 ? 8.012   5.019   -21.397 1.00 88.57 363 A 1 
ATOM 2885 C C   . PHE A 1 363 ? 6.759   5.831   -21.062 1.00 86.99 363 A 1 
ATOM 2886 O O   . PHE A 1 363 ? 6.748   7.037   -21.288 1.00 83.82 363 A 1 
ATOM 2887 C CB  . PHE A 1 363 ? 7.803   4.217   -22.688 1.00 90.25 363 A 1 
ATOM 2888 C CG  . PHE A 1 363 ? 9.059   3.549   -23.203 1.00 91.67 363 A 1 
ATOM 2889 C CD1 . PHE A 1 363 ? 9.963   4.269   -24.007 1.00 88.32 363 A 1 
ATOM 2890 C CD2 . PHE A 1 363 ? 9.326   2.210   -22.880 1.00 88.90 363 A 1 
ATOM 2891 C CE1 . PHE A 1 363 ? 11.122  3.648   -24.493 1.00 88.73 363 A 1 
ATOM 2892 C CE2 . PHE A 1 363 ? 10.490  1.588   -23.364 1.00 89.43 363 A 1 
ATOM 2893 C CZ  . PHE A 1 363 ? 11.384  2.305   -24.174 1.00 91.61 363 A 1 
ATOM 2894 N N   . ALA A 1 364 ? 5.733   5.195   -20.489 1.00 84.81 364 A 1 
ATOM 2895 C CA  . ALA A 1 364 ? 4.458   5.842   -20.194 1.00 82.14 364 A 1 
ATOM 2896 C C   . ALA A 1 364 ? 4.542   6.835   -19.024 1.00 81.83 364 A 1 
ATOM 2897 O O   . ALA A 1 364 ? 3.885   7.872   -19.036 1.00 79.32 364 A 1 
ATOM 2898 C CB  . ALA A 1 364 ? 3.426   4.744   -19.913 1.00 80.92 364 A 1 
ATOM 2899 N N   . MET A 1 365 ? 5.349   6.521   -18.011 1.00 80.46 365 A 1 
ATOM 2900 C CA  . MET A 1 365 ? 5.435   7.270   -16.751 1.00 78.98 365 A 1 
ATOM 2901 C C   . MET A 1 365 ? 6.864   7.727   -16.420 1.00 79.38 365 A 1 
ATOM 2902 O O   . MET A 1 365 ? 7.107   8.331   -15.377 1.00 74.48 365 A 1 
ATOM 2903 C CB  . MET A 1 365 ? 4.839   6.429   -15.616 1.00 76.96 365 A 1 
ATOM 2904 C CG  . MET A 1 365 ? 3.390   6.013   -15.870 1.00 73.14 365 A 1 
ATOM 2905 S SD  . MET A 1 365 ? 2.693   5.070   -14.494 1.00 69.60 365 A 1 
ATOM 2906 C CE  . MET A 1 365 ? 1.195   4.440   -15.292 1.00 61.27 365 A 1 
ATOM 2907 N N   . GLY A 1 366 ? 7.824   7.465   -17.294 1.00 85.60 366 A 1 
ATOM 2908 C CA  . GLY A 1 366 ? 9.225   7.842   -17.122 1.00 86.92 366 A 1 
ATOM 2909 C C   . GLY A 1 366 ? 10.111  6.753   -16.508 1.00 89.37 366 A 1 
ATOM 2910 O O   . GLY A 1 366 ? 9.664   5.864   -15.783 1.00 88.72 366 A 1 
ATOM 2911 N N   . PHE A 1 367 ? 11.412  6.842   -16.799 1.00 90.12 367 A 1 
ATOM 2912 C CA  . PHE A 1 367 ? 12.386  5.778   -16.521 1.00 91.45 367 A 1 
ATOM 2913 C C   . PHE A 1 367 ? 12.493  5.404   -15.034 1.00 92.06 367 A 1 
ATOM 2914 O O   . PHE A 1 367 ? 12.556  4.224   -14.715 1.00 91.41 367 A 1 
ATOM 2915 C CB  . PHE A 1 367 ? 13.753  6.200   -17.063 1.00 92.16 367 A 1 
ATOM 2916 C CG  . PHE A 1 367 ? 14.821  5.139   -16.883 1.00 92.52 367 A 1 
ATOM 2917 C CD1 . PHE A 1 367 ? 15.782  5.262   -15.861 1.00 88.75 367 A 1 
ATOM 2918 C CD2 . PHE A 1 367 ? 14.832  4.008   -17.718 1.00 89.21 367 A 1 
ATOM 2919 C CE1 . PHE A 1 367 ? 16.751  4.261   -15.681 1.00 89.20 367 A 1 
ATOM 2920 C CE2 . PHE A 1 367 ? 15.799  3.007   -17.536 1.00 89.13 367 A 1 
ATOM 2921 C CZ  . PHE A 1 367 ? 16.760  3.135   -16.518 1.00 91.55 367 A 1 
ATOM 2922 N N   . ILE A 1 368 ? 12.466  6.390   -14.126 1.00 90.82 368 A 1 
ATOM 2923 C CA  . ILE A 1 368 ? 12.591  6.156   -12.676 1.00 90.34 368 A 1 
ATOM 2924 C C   . ILE A 1 368 ? 11.455  5.256   -12.172 1.00 90.38 368 A 1 
ATOM 2925 O O   . ILE A 1 368 ? 11.713  4.308   -11.446 1.00 89.70 368 A 1 
ATOM 2926 C CB  . ILE A 1 368 ? 12.647  7.496   -11.906 1.00 89.75 368 A 1 
ATOM 2927 C CG1 . ILE A 1 368 ? 13.900  8.302   -12.326 1.00 85.40 368 A 1 
ATOM 2928 C CG2 . ILE A 1 368 ? 12.646  7.254   -10.383 1.00 84.08 368 A 1 
ATOM 2929 C CD1 . ILE A 1 368 ? 13.959  9.719   -11.740 1.00 74.82 368 A 1 
ATOM 2930 N N   . GLN A 1 369 ? 10.206  5.499   -12.603 1.00 85.00 369 A 1 
ATOM 2931 C CA  . GLN A 1 369 ? 9.079   4.645   -12.221 1.00 84.13 369 A 1 
ATOM 2932 C C   . GLN A 1 369 ? 9.218   3.235   -12.772 1.00 86.56 369 A 1 
ATOM 2933 O O   . GLN A 1 369 ? 8.982   2.269   -12.055 1.00 86.22 369 A 1 
ATOM 2934 C CB  . GLN A 1 369 ? 7.755   5.212   -12.739 1.00 81.41 369 A 1 
ATOM 2935 C CG  . GLN A 1 369 ? 6.553   4.431   -12.165 1.00 71.83 369 A 1 
ATOM 2936 C CD  . GLN A 1 369 ? 6.437   4.588   -10.655 1.00 65.99 369 A 1 
ATOM 2937 O OE1 . GLN A 1 369 ? 6.857   5.592   -10.087 1.00 60.56 369 A 1 
ATOM 2938 N NE2 . GLN A 1 369 ? 5.893   3.640   -9.946  1.00 55.36 369 A 1 
ATOM 2939 N N   . GLY A 1 370 ? 9.577   3.133   -14.049 1.00 89.47 370 A 1 
ATOM 2940 C CA  . GLY A 1 370 ? 9.817   1.836   -14.658 1.00 90.03 370 A 1 
ATOM 2941 C C   . GLY A 1 370 ? 10.878  1.051   -13.889 1.00 91.44 370 A 1 
ATOM 2942 O O   . GLY A 1 370 ? 10.690  -0.127  -13.624 1.00 91.35 370 A 1 
ATOM 2943 N N   . MET A 1 371 ? 11.951  1.712   -13.458 1.00 92.64 371 A 1 
ATOM 2944 C CA  . MET A 1 371 ? 13.009  1.073   -12.668 1.00 92.99 371 A 1 
ATOM 2945 C C   . MET A 1 371 ? 12.531  0.668   -11.266 1.00 92.98 371 A 1 
ATOM 2946 O O   . MET A 1 371 ? 12.839  -0.436  -10.825 1.00 92.03 371 A 1 
ATOM 2947 C CB  . MET A 1 371 ? 14.227  2.003   -12.595 1.00 93.17 371 A 1 
ATOM 2948 C CG  . MET A 1 371 ? 15.434  1.302   -11.971 1.00 87.95 371 A 1 
ATOM 2949 S SD  . MET A 1 371 ? 15.954  -0.227  -12.802 1.00 88.22 371 A 1 
ATOM 2950 C CE  . MET A 1 371 ? 16.626  0.443   -14.330 1.00 78.64 371 A 1 
ATOM 2951 N N   . GLN A 1 372 ? 11.742  1.505   -10.586 1.00 90.67 372 A 1 
ATOM 2952 C CA  . GLN A 1 372 ? 11.144  1.147   -9.296  1.00 89.35 372 A 1 
ATOM 2953 C C   . GLN A 1 372 ? 10.260  -0.103  -9.438  1.00 90.05 372 A 1 
ATOM 2954 O O   . GLN A 1 372 ? 10.458  -1.076  -8.713  1.00 89.26 372 A 1 
ATOM 2955 C CB  . GLN A 1 372 ? 10.361  2.343   -8.744  1.00 87.67 372 A 1 
ATOM 2956 C CG  . GLN A 1 372 ? 9.775   2.066   -7.348  1.00 76.53 372 A 1 
ATOM 2957 C CD  . GLN A 1 372 ? 8.990   3.246   -6.788  1.00 73.03 372 A 1 
ATOM 2958 O OE1 . GLN A 1 372 ? 8.976   4.340   -7.328  1.00 66.37 372 A 1 
ATOM 2959 N NE2 . GLN A 1 372 ? 8.304   3.072   -5.677  1.00 62.63 372 A 1 
ATOM 2960 N N   . GLN A 1 373 ? 9.361   -0.118  -10.426 1.00 88.62 373 A 1 
ATOM 2961 C CA  . GLN A 1 373 ? 8.531   -1.292  -10.726 1.00 88.50 373 A 1 
ATOM 2962 C C   . GLN A 1 373 ? 9.371   -2.514  -11.111 1.00 89.78 373 A 1 
ATOM 2963 O O   . GLN A 1 373 ? 9.036   -3.635  -10.738 1.00 89.17 373 A 1 
ATOM 2964 C CB  . GLN A 1 373 ? 7.564   -0.977  -11.872 1.00 87.32 373 A 1 
ATOM 2965 C CG  . GLN A 1 373 ? 6.405   -0.081  -11.426 1.00 80.56 373 A 1 
ATOM 2966 C CD  . GLN A 1 373 ? 5.374   0.097   -12.531 1.00 79.93 373 A 1 
ATOM 2967 O OE1 . GLN A 1 373 ? 5.639   -0.051  -13.710 1.00 73.86 373 A 1 
ATOM 2968 N NE2 . GLN A 1 373 ? 4.147   0.426   -12.207 1.00 70.68 373 A 1 
ATOM 2969 N N   . TYR A 1 374 ? 10.464  -2.313  -11.829 1.00 92.61 374 A 1 
ATOM 2970 C CA  . TYR A 1 374 ? 11.374  -3.384  -12.206 1.00 93.09 374 A 1 
ATOM 2971 C C   . TYR A 1 374 ? 11.990  -4.058  -10.983 1.00 93.21 374 A 1 
ATOM 2972 O O   . TYR A 1 374 ? 11.908  -5.275  -10.843 1.00 92.51 374 A 1 
ATOM 2973 C CB  . TYR A 1 374 ? 12.456  -2.830  -13.135 1.00 93.87 374 A 1 
ATOM 2974 C CG  . TYR A 1 374 ? 13.359  -3.918  -13.654 1.00 94.17 374 A 1 
ATOM 2975 C CD1 . TYR A 1 374 ? 14.644  -4.117  -13.109 1.00 90.71 374 A 1 
ATOM 2976 C CD2 . TYR A 1 374 ? 12.859  -4.790  -14.632 1.00 91.40 374 A 1 
ATOM 2977 C CE1 . TYR A 1 374 ? 15.417  -5.208  -13.529 1.00 91.45 374 A 1 
ATOM 2978 C CE2 . TYR A 1 374 ? 13.622  -5.884  -15.046 1.00 91.42 374 A 1 
ATOM 2979 C CZ  . TYR A 1 374 ? 14.893  -6.104  -14.484 1.00 93.58 374 A 1 
ATOM 2980 O OH  . TYR A 1 374 ? 15.576  -7.202  -14.857 1.00 92.59 374 A 1 
ATOM 2981 N N   . VAL A 1 375 ? 12.555  -3.262  -10.066 1.00 91.84 375 A 1 
ATOM 2982 C CA  . VAL A 1 375 ? 13.194  -3.751  -8.840  1.00 90.85 375 A 1 
ATOM 2983 C C   . VAL A 1 375 ? 12.185  -4.463  -7.937  1.00 90.35 375 A 1 
ATOM 2984 O O   . VAL A 1 375 ? 12.473  -5.552  -7.453  1.00 88.76 375 A 1 
ATOM 2985 C CB  . VAL A 1 375 ? 13.905  -2.595  -8.109  1.00 90.28 375 A 1 
ATOM 2986 C CG1 . VAL A 1 375 ? 14.419  -2.993  -6.723  1.00 85.85 375 A 1 
ATOM 2987 C CG2 . VAL A 1 375 ? 15.117  -2.118  -8.923  1.00 85.90 375 A 1 
ATOM 2988 N N   . THR A 1 376 ? 10.979  -3.907  -7.755  1.00 88.19 376 A 1 
ATOM 2989 C CA  . THR A 1 376 ? 9.947   -4.551  -6.923  1.00 85.89 376 A 1 
ATOM 2990 C C   . THR A 1 376 ? 9.368   -5.811  -7.572  1.00 85.70 376 A 1 
ATOM 2991 O O   . THR A 1 376 ? 9.026   -6.754  -6.872  1.00 83.44 376 A 1 
ATOM 2992 C CB  . THR A 1 376 ? 8.813   -3.584  -6.552  1.00 84.39 376 A 1 
ATOM 2993 O OG1 . THR A 1 376 ? 8.197   -3.056  -7.704  1.00 78.24 376 A 1 
ATOM 2994 C CG2 . THR A 1 376 ? 9.307   -2.405  -5.716  1.00 74.95 376 A 1 
ATOM 2995 N N   . SER A 1 377 ? 9.302   -5.882  -8.902  1.00 88.21 377 A 1 
ATOM 2996 C CA  . SER A 1 377 ? 8.769   -7.057  -9.612  1.00 87.30 377 A 1 
ATOM 2997 C C   . SER A 1 377 ? 9.776   -8.198  -9.734  1.00 88.44 377 A 1 
ATOM 2998 O O   . SER A 1 377 ? 9.390   -9.365  -9.726  1.00 86.90 377 A 1 
ATOM 2999 C CB  . SER A 1 377 ? 8.316   -6.688  -11.027 1.00 86.19 377 A 1 
ATOM 3000 O OG  . SER A 1 377 ? 7.340   -5.677  -10.985 1.00 78.35 377 A 1 
ATOM 3001 N N   . THR A 1 378 ? 11.054  -7.881  -9.903  1.00 89.11 378 A 1 
ATOM 3002 C CA  . THR A 1 378 ? 12.109  -8.877  -10.157 1.00 88.78 378 A 1 
ATOM 3003 C C   . THR A 1 378 ? 12.886  -9.263  -8.909  1.00 87.56 378 A 1 
ATOM 3004 O O   . THR A 1 378 ? 13.636  -10.239 -8.953  1.00 85.24 378 A 1 
ATOM 3005 C CB  . THR A 1 378 ? 13.077  -8.434  -11.259 1.00 90.47 378 A 1 
ATOM 3006 O OG1 . THR A 1 378 ? 13.778  -7.273  -10.889 1.00 87.93 378 A 1 
ATOM 3007 C CG2 . THR A 1 378 ? 12.367  -8.168  -12.584 1.00 86.20 378 A 1 
ATOM 3008 N N   . ALA A 1 379 ? 12.702  -8.516  -7.815  1.00 89.00 379 A 1 
ATOM 3009 C CA  . ALA A 1 379 ? 13.315  -8.744  -6.513  1.00 87.54 379 A 1 
ATOM 3010 C C   . ALA A 1 379 ? 14.810  -9.133  -6.607  1.00 87.66 379 A 1 
ATOM 3011 O O   . ALA A 1 379 ? 15.204  -10.219 -6.176  1.00 85.53 379 A 1 
ATOM 3012 C CB  . ALA A 1 379 ? 12.441  -9.744  -5.749  1.00 85.73 379 A 1 
ATOM 3013 N N   . PRO A 1 380 ? 15.680  -8.292  -7.187  1.00 89.15 380 A 1 
ATOM 3014 C CA  . PRO A 1 380 ? 17.073  -8.654  -7.494  1.00 88.18 380 A 1 
ATOM 3015 C C   . PRO A 1 380 ? 17.896  -9.012  -6.251  1.00 87.43 380 A 1 
ATOM 3016 O O   . PRO A 1 380 ? 18.884  -9.740  -6.347  1.00 84.66 380 A 1 
ATOM 3017 C CB  . PRO A 1 380 ? 17.644  -7.434  -8.220  1.00 87.63 380 A 1 
ATOM 3018 C CG  . PRO A 1 380 ? 16.775  -6.276  -7.732  1.00 85.50 380 A 1 
ATOM 3019 C CD  . PRO A 1 380 ? 15.408  -6.922  -7.578  1.00 88.24 380 A 1 
ATOM 3020 N N   . THR A 1 381 ? 17.462  -8.552  -5.077  1.00 86.65 381 A 1 
ATOM 3021 C CA  . THR A 1 381 ? 18.068  -8.847  -3.775  1.00 83.71 381 A 1 
ATOM 3022 C C   . THR A 1 381 ? 17.422  -10.033 -3.051  1.00 82.95 381 A 1 
ATOM 3023 O O   . THR A 1 381 ? 17.840  -10.336 -1.941  1.00 79.59 381 A 1 
ATOM 3024 C CB  . THR A 1 381 ? 18.019  -7.610  -2.868  1.00 82.10 381 A 1 
ATOM 3025 O OG1 . THR A 1 381 ? 16.681  -7.188  -2.725  1.00 77.92 381 A 1 
ATOM 3026 C CG2 . THR A 1 381 ? 18.809  -6.441  -3.449  1.00 76.02 381 A 1 
ATOM 3027 N N   . SER A 1 382 ? 16.417  -10.713 -3.614  1.00 83.63 382 A 1 
ATOM 3028 C CA  . SER A 1 382 ? 15.811  -11.906 -3.009  1.00 81.74 382 A 1 
ATOM 3029 C C   . SER A 1 382 ? 16.708  -13.143 -3.157  1.00 81.81 382 A 1 
ATOM 3030 O O   . SER A 1 382 ? 17.639  -13.161 -3.966  1.00 80.60 382 A 1 
ATOM 3031 C CB  . SER A 1 382 ? 14.418  -12.166 -3.587  1.00 80.01 382 A 1 
ATOM 3032 O OG  . SER A 1 382 ? 14.511  -12.620 -4.921  1.00 70.75 382 A 1 
ATOM 3033 N N   . GLU A 1 383 ? 16.418  -14.212 -2.376  1.00 80.21 383 A 1 
ATOM 3034 C CA  . GLU A 1 383 ? 17.090  -15.511 -2.547  1.00 79.60 383 A 1 
ATOM 3035 C C   . GLU A 1 383 ? 16.918  -16.013 -3.986  1.00 80.44 383 A 1 
ATOM 3036 O O   . GLU A 1 383 ? 17.888  -16.374 -4.658  1.00 77.92 383 A 1 
ATOM 3037 C CB  . GLU A 1 383 ? 16.524  -16.541 -1.548  1.00 77.38 383 A 1 
ATOM 3038 C CG  . GLU A 1 383 ? 16.789  -16.204 -0.067  1.00 69.87 383 A 1 
ATOM 3039 C CD  . GLU A 1 383 ? 18.275  -16.155 0.328   1.00 66.50 383 A 1 
ATOM 3040 O OE1 . GLU A 1 383 ? 18.561  -15.603 1.426   1.00 60.71 383 A 1 
ATOM 3041 O OE2 . GLU A 1 383 ? 19.123  -16.618 -0.459  1.00 59.49 383 A 1 
ATOM 3042 N N   . ARG A 1 384 ? 15.687  -15.927 -4.503  1.00 83.74 384 A 1 
ATOM 3043 C CA  . ARG A 1 384 ? 15.331  -16.318 -5.865  1.00 82.95 384 A 1 
ATOM 3044 C C   . ARG A 1 384 ? 14.850  -15.101 -6.658  1.00 84.78 384 A 1 
ATOM 3045 O O   . ARG A 1 384 ? 13.670  -14.764 -6.649  1.00 82.01 384 A 1 
ATOM 3046 C CB  . ARG A 1 384 ? 14.314  -17.461 -5.782  1.00 79.70 384 A 1 
ATOM 3047 C CG  . ARG A 1 384 ? 14.193  -18.188 -7.119  1.00 72.81 384 A 1 
ATOM 3048 C CD  . ARG A 1 384 ? 13.254  -19.382 -6.960  1.00 69.64 384 A 1 
ATOM 3049 N NE  . ARG A 1 384 ? 13.133  -20.144 -8.213  1.00 63.79 384 A 1 
ATOM 3050 C CZ  . ARG A 1 384 ? 12.449  -21.259 -8.364  1.00 57.03 384 A 1 
ATOM 3051 N NH1 . ARG A 1 384 ? 11.777  -21.791 -7.384  1.00 55.21 384 A 1 
ATOM 3052 N NH2 . ARG A 1 384 ? 12.426  -21.868 -9.515  1.00 50.93 384 A 1 
ATOM 3053 N N   . MET A 1 385 ? 15.771  -14.442 -7.362  1.00 86.51 385 A 1 
ATOM 3054 C CA  . MET A 1 385 ? 15.441  -13.327 -8.256  1.00 88.16 385 A 1 
ATOM 3055 C C   . MET A 1 385 ? 14.594  -13.781 -9.452  1.00 89.33 385 A 1 
ATOM 3056 O O   . MET A 1 385 ? 14.566  -14.964 -9.796  1.00 88.20 385 A 1 
ATOM 3057 C CB  . MET A 1 385 ? 16.722  -12.585 -8.693  1.00 86.32 385 A 1 
ATOM 3058 C CG  . MET A 1 385 ? 17.639  -13.417 -9.597  1.00 81.53 385 A 1 
ATOM 3059 S SD  . MET A 1 385 ? 19.154  -12.571 -10.137 1.00 81.27 385 A 1 
ATOM 3060 C CE  . MET A 1 385 ? 18.471  -11.319 -11.249 1.00 72.13 385 A 1 
ATOM 3061 N N   . SER A 1 386 ? 13.906  -12.850 -10.117 1.00 89.87 386 A 1 
ATOM 3062 C CA  . SER A 1 386 ? 12.966  -13.138 -11.212 1.00 91.17 386 A 1 
ATOM 3063 C C   . SER A 1 386 ? 13.157  -12.254 -12.449 1.00 93.46 386 A 1 
ATOM 3064 O O   . SER A 1 386 ? 12.237  -12.041 -13.235 1.00 93.46 386 A 1 
ATOM 3065 C CB  . SER A 1 386 ? 11.531  -13.125 -10.669 1.00 89.20 386 A 1 
ATOM 3066 O OG  . SER A 1 386 ? 11.260  -11.933 -9.968  1.00 82.91 386 A 1 
ATOM 3067 N N   . GLY A 1 387 ? 14.372  -11.738 -12.653 1.00 93.73 387 A 1 
ATOM 3068 C CA  . GLY A 1 387 ? 14.732  -10.852 -13.755 1.00 94.25 387 A 1 
ATOM 3069 C C   . GLY A 1 387 ? 14.898  -11.556 -15.115 1.00 95.19 387 A 1 
ATOM 3070 O O   . GLY A 1 387 ? 15.050  -12.780 -15.186 1.00 95.02 387 A 1 
ATOM 3071 N N   . PRO A 1 388 ? 14.913  -10.791 -16.230 1.00 95.89 388 A 1 
ATOM 3072 C CA  . PRO A 1 388 ? 14.978  -11.325 -17.592 1.00 96.18 388 A 1 
ATOM 3073 C C   . PRO A 1 388 ? 16.305  -12.014 -17.910 1.00 96.12 388 A 1 
ATOM 3074 O O   . PRO A 1 388 ? 16.368  -12.829 -18.828 1.00 95.53 388 A 1 
ATOM 3075 C CB  . PRO A 1 388 ? 14.744  -10.109 -18.496 1.00 96.17 388 A 1 
ATOM 3076 C CG  . PRO A 1 388 ? 15.291  -8.950  -17.668 1.00 95.23 388 A 1 
ATOM 3077 C CD  . PRO A 1 388 ? 14.908  -9.345  -16.249 1.00 96.11 388 A 1 
ATOM 3078 N N   . GLY A 1 389 ? 17.360  -11.730 -17.155 1.00 95.75 389 A 1 
ATOM 3079 C CA  . GLY A 1 389 ? 18.674  -12.371 -17.287 1.00 94.81 389 A 1 
ATOM 3080 C C   . GLY A 1 389 ? 18.683  -13.879 -17.036 1.00 95.03 389 A 1 
ATOM 3081 O O   . GLY A 1 389 ? 19.613  -14.545 -17.488 1.00 93.91 389 A 1 
ATOM 3082 N N   . LEU A 1 390 ? 17.642  -14.422 -16.379 1.00 95.23 390 A 1 
ATOM 3083 C CA  . LEU A 1 390 ? 17.466  -15.857 -16.111 1.00 95.22 390 A 1 
ATOM 3084 C C   . LEU A 1 390 ? 16.879  -16.634 -17.303 1.00 96.22 390 A 1 
ATOM 3085 O O   . LEU A 1 390 ? 16.805  -17.856 -17.273 1.00 95.81 390 A 1 
ATOM 3086 C CB  . LEU A 1 390 ? 16.561  -16.028 -14.878 1.00 94.54 390 A 1 
ATOM 3087 C CG  . LEU A 1 390 ? 17.079  -15.381 -13.582 1.00 93.08 390 A 1 
ATOM 3088 C CD1 . LEU A 1 390 ? 16.020  -15.555 -12.496 1.00 89.18 390 A 1 
ATOM 3089 C CD2 . LEU A 1 390 ? 18.386  -16.004 -13.105 1.00 88.48 390 A 1 
ATOM 3090 N N   . CYS A 1 391 ? 16.419  -15.950 -18.353 1.00 95.50 391 A 1 
ATOM 3091 C CA  . CYS A 1 391 ? 15.773  -16.596 -19.491 1.00 96.81 391 A 1 
ATOM 3092 C C   . CYS A 1 391 ? 16.765  -17.461 -20.285 1.00 97.09 391 A 1 
ATOM 3093 O O   . CYS A 1 391 ? 17.675  -16.944 -20.927 1.00 96.82 391 A 1 
ATOM 3094 C CB  . CYS A 1 391 ? 15.122  -15.527 -20.373 1.00 97.30 391 A 1 
ATOM 3095 S SG  . CYS A 1 391 ? 14.193  -16.327 -21.713 1.00 97.32 391 A 1 
ATOM 3096 N N   . VAL A 1 392 ? 16.498  -18.779 -20.343 1.00 96.86 392 A 1 
ATOM 3097 C CA  . VAL A 1 392 ? 17.267  -19.759 -21.135 1.00 96.89 392 A 1 
ATOM 3098 C C   . VAL A 1 392 ? 16.681  -20.009 -22.530 1.00 97.39 392 A 1 
ATOM 3099 O O   . VAL A 1 392 ? 17.006  -20.998 -23.181 1.00 96.47 392 A 1 
ATOM 3100 C CB  . VAL A 1 392 ? 17.464  -21.081 -20.364 1.00 96.41 392 A 1 
ATOM 3101 C CG1 . VAL A 1 392 ? 18.198  -20.846 -19.041 1.00 94.02 392 A 1 
ATOM 3102 C CG2 . VAL A 1 392 ? 16.128  -21.795 -20.096 1.00 92.98 392 A 1 
ATOM 3103 N N   . LYS A 1 393 ? 15.761  -19.142 -22.984 1.00 96.37 393 A 1 
ATOM 3104 C CA  . LYS A 1 393 ? 15.158  -19.184 -24.326 1.00 97.13 393 A 1 
ATOM 3105 C C   . LYS A 1 393 ? 14.408  -20.491 -24.658 1.00 97.50 393 A 1 
ATOM 3106 O O   . LYS A 1 393 ? 14.322  -20.881 -25.816 1.00 95.89 393 A 1 
ATOM 3107 C CB  . LYS A 1 393 ? 16.196  -18.804 -25.398 1.00 97.13 393 A 1 
ATOM 3108 C CG  . LYS A 1 393 ? 16.948  -17.500 -25.094 1.00 96.90 393 A 1 
ATOM 3109 C CD  . LYS A 1 393 ? 17.875  -17.120 -26.257 1.00 94.86 393 A 1 
ATOM 3110 C CE  . LYS A 1 393 ? 18.683  -15.884 -25.876 1.00 91.09 393 A 1 
ATOM 3111 N NZ  . LYS A 1 393 ? 19.407  -15.310 -27.037 1.00 81.80 393 A 1 
ATOM 3112 N N   . CYS A 1 394 ? 13.805  -21.160 -23.666 1.00 95.90 394 A 1 
ATOM 3113 C CA  . CYS A 1 394 ? 13.123  -22.450 -23.851 1.00 95.51 394 A 1 
ATOM 3114 C C   . CYS A 1 394 ? 11.803  -22.395 -24.651 1.00 95.45 394 A 1 
ATOM 3115 O O   . CYS A 1 394 ? 11.227  -23.441 -24.944 1.00 93.00 394 A 1 
ATOM 3116 C CB  . CYS A 1 394 ? 12.902  -23.090 -22.477 1.00 94.93 394 A 1 
ATOM 3117 S SG  . CYS A 1 394 ? 11.642  -22.178 -21.517 1.00 94.86 394 A 1 
ATOM 3118 N N   . GLY A 1 395 ? 11.247  -21.209 -24.944 1.00 95.63 395 A 1 
ATOM 3119 C CA  . GLY A 1 395 ? 10.061  -21.009 -25.791 1.00 94.96 395 A 1 
ATOM 3120 C C   . GLY A 1 395 ? 8.707   -21.392 -25.180 1.00 95.51 395 A 1 
ATOM 3121 O O   . GLY A 1 395 ? 7.674   -21.118 -25.789 1.00 93.59 395 A 1 
ATOM 3122 N N   . LYS A 1 396 ? 8.648   -21.991 -23.979 1.00 93.44 396 A 1 
ATOM 3123 C CA  . LYS A 1 396 ? 7.386   -22.435 -23.349 1.00 91.57 396 A 1 
ATOM 3124 C C   . LYS A 1 396 ? 6.374   -21.298 -23.187 1.00 91.66 396 A 1 
ATOM 3125 O O   . LYS A 1 396 ? 5.193   -21.490 -23.440 1.00 89.47 396 A 1 
ATOM 3126 C CB  . LYS A 1 396 ? 7.654   -23.091 -21.983 1.00 90.74 396 A 1 
ATOM 3127 C CG  . LYS A 1 396 ? 8.373   -24.444 -22.095 1.00 83.36 396 A 1 
ATOM 3128 C CD  . LYS A 1 396 ? 8.501   -25.114 -20.716 1.00 78.49 396 A 1 
ATOM 3129 C CE  . LYS A 1 396 ? 9.186   -26.481 -20.839 1.00 70.81 396 A 1 
ATOM 3130 N NZ  . LYS A 1 396 ? 9.237   -27.204 -19.542 1.00 63.04 396 A 1 
ATOM 3131 N N   . CYS A 1 397 ? 6.830   -20.113 -22.798 1.00 92.28 397 A 1 
ATOM 3132 C CA  . CYS A 1 397 ? 5.988   -18.943 -22.562 1.00 91.50 397 A 1 
ATOM 3133 C C   . CYS A 1 397 ? 5.296   -18.419 -23.832 1.00 89.89 397 A 1 
ATOM 3134 O O   . CYS A 1 397 ? 4.150   -17.985 -23.755 1.00 89.21 397 A 1 
ATOM 3135 C CB  . CYS A 1 397 ? 6.849   -17.861 -21.901 1.00 93.18 397 A 1 
ATOM 3136 S SG  . CYS A 1 397 ? 8.373   -17.525 -22.854 1.00 94.20 397 A 1 
ATOM 3137 N N   . GLU A 1 398 ? 5.956   -18.470 -24.982 1.00 92.41 398 A 1 
ATOM 3138 C CA  . GLU A 1 398 ? 5.419   -17.962 -26.252 1.00 91.26 398 A 1 
ATOM 3139 C C   . GLU A 1 398 ? 4.262   -18.822 -26.766 1.00 89.43 398 A 1 
ATOM 3140 O O   . GLU A 1 398 ? 3.275   -18.286 -27.251 1.00 85.41 398 A 1 
ATOM 3141 C CB  . GLU A 1 398 ? 6.534   -17.864 -27.302 1.00 90.88 398 A 1 
ATOM 3142 C CG  . GLU A 1 398 ? 7.596   -16.850 -26.867 1.00 90.74 398 A 1 
ATOM 3143 C CD  . GLU A 1 398 ? 8.686   -16.583 -27.903 1.00 93.34 398 A 1 
ATOM 3144 O OE1 . GLU A 1 398 ? 9.283   -15.487 -27.808 1.00 83.59 398 A 1 
ATOM 3145 O OE2 . GLU A 1 398 ? 8.962   -17.467 -28.742 1.00 86.02 398 A 1 
ATOM 3146 N N   . LYS A 1 399 ? 4.323   -20.143 -26.557 1.00 88.84 399 A 1 
ATOM 3147 C CA  . LYS A 1 399 ? 3.250   -21.086 -26.925 1.00 86.32 399 A 1 
ATOM 3148 C C   . LYS A 1 399 ? 1.939   -20.834 -26.176 1.00 85.63 399 A 1 
ATOM 3149 O O   . LYS A 1 399 ? 0.883   -21.190 -26.677 1.00 81.09 399 A 1 
ATOM 3150 C CB  . LYS A 1 399 ? 3.706   -22.531 -26.679 1.00 85.83 399 A 1 
ATOM 3151 C CG  . LYS A 1 399 ? 4.910   -22.930 -27.537 1.00 83.53 399 A 1 
ATOM 3152 C CD  . LYS A 1 399 ? 5.266   -24.405 -27.311 1.00 78.01 399 A 1 
ATOM 3153 C CE  . LYS A 1 399 ? 6.472   -24.789 -28.173 1.00 73.71 399 A 1 
ATOM 3154 N NZ  . LYS A 1 399 ? 6.778   -26.233 -28.079 1.00 65.23 399 A 1 
ATOM 3155 N N   . HIS A 1 400 ? 2.002   -20.250 -24.985 1.00 79.66 400 A 1 
ATOM 3156 C CA  . HIS A 1 400 ? 0.836   -19.974 -24.141 1.00 74.00 400 A 1 
ATOM 3157 C C   . HIS A 1 400 ? 0.369   -18.514 -24.220 1.00 72.71 400 A 1 
ATOM 3158 O O   . HIS A 1 400 ? -0.621  -18.156 -23.592 1.00 66.43 400 A 1 
ATOM 3159 C CB  . HIS A 1 400 ? 1.174   -20.365 -22.696 1.00 73.96 400 A 1 
ATOM 3160 C CG  . HIS A 1 400 ? 1.552   -21.810 -22.477 1.00 71.57 400 A 1 
ATOM 3161 N ND1 . HIS A 1 400 ? 2.237   -22.291 -21.380 1.00 61.24 400 A 1 
ATOM 3162 C CD2 . HIS A 1 400 ? 1.271   -22.895 -23.271 1.00 59.82 400 A 1 
ATOM 3163 C CE1 . HIS A 1 400 ? 2.358   -23.616 -21.510 1.00 61.12 400 A 1 
ATOM 3164 N NE2 . HIS A 1 400 ? 1.794   -24.031 -22.654 1.00 61.36 400 A 1 
ATOM 3165 N N   . CYS A 1 401 ? 1.083   -17.643 -24.946 1.00 71.09 401 A 1 
ATOM 3166 C CA  . CYS A 1 401 ? 0.744   -16.225 -25.001 1.00 72.19 401 A 1 
ATOM 3167 C C   . CYS A 1 401 ? -0.416  -15.980 -25.979 1.00 68.42 401 A 1 
ATOM 3168 O O   . CYS A 1 401 ? -0.198  -16.075 -27.189 1.00 65.56 401 A 1 
ATOM 3169 C CB  . CYS A 1 401 ? 1.985   -15.421 -25.390 1.00 74.25 401 A 1 
ATOM 3170 S SG  . CYS A 1 401 ? 1.599   -13.651 -25.279 1.00 73.63 401 A 1 
ATOM 3171 N N   . PRO A 1 402 ? -1.622  -15.562 -25.510 1.00 71.90 402 A 1 
ATOM 3172 C CA  . PRO A 1 402 ? -2.753  -15.308 -26.404 1.00 66.34 402 A 1 
ATOM 3173 C C   . PRO A 1 402 ? -2.545  -14.072 -27.289 1.00 66.36 402 A 1 
ATOM 3174 O O   . PRO A 1 402 ? -3.239  -13.897 -28.279 1.00 64.73 402 A 1 
ATOM 3175 C CB  . PRO A 1 402 ? -3.961  -15.148 -25.474 1.00 63.77 402 A 1 
ATOM 3176 C CG  . PRO A 1 402 ? -3.350  -14.590 -24.193 1.00 59.12 402 A 1 
ATOM 3177 C CD  . PRO A 1 402 ? -1.994  -15.296 -24.130 1.00 57.55 402 A 1 
ATOM 3178 N N   . GLN A 1 403 ? -1.587  -13.214 -26.936 1.00 68.05 403 A 1 
ATOM 3179 C CA  . GLN A 1 403 ? -1.216  -12.018 -27.697 1.00 66.46 403 A 1 
ATOM 3180 C C   . GLN A 1 403 ? -0.092  -12.285 -28.713 1.00 70.45 403 A 1 
ATOM 3181 O O   . GLN A 1 403 ? 0.368   -11.348 -29.363 1.00 66.99 403 A 1 
ATOM 3182 C CB  . GLN A 1 403 ? -0.821  -10.890 -26.722 1.00 62.26 403 A 1 
ATOM 3183 C CG  . GLN A 1 403 ? -1.874  -10.572 -25.652 1.00 56.07 403 A 1 
ATOM 3184 C CD  . GLN A 1 403 ? -3.226  -10.190 -26.239 1.00 49.53 403 A 1 
ATOM 3185 O OE1 . GLN A 1 403 ? -3.333  -9.340  -27.105 1.00 49.01 403 A 1 
ATOM 3186 N NE2 . GLN A 1 403 ? -4.308  -10.792 -25.798 1.00 44.77 403 A 1 
ATOM 3187 N N   . HIS A 1 404 ? 0.389   -13.524 -28.809 1.00 77.81 404 A 1 
ATOM 3188 C CA  . HIS A 1 404 ? 1.489   -13.934 -29.696 1.00 78.63 404 A 1 
ATOM 3189 C C   . HIS A 1 404 ? 2.742   -13.039 -29.589 1.00 81.55 404 A 1 
ATOM 3190 O O   . HIS A 1 404 ? 3.429   -12.776 -30.574 1.00 78.05 404 A 1 
ATOM 3191 C CB  . HIS A 1 404 ? 0.959   -14.108 -31.131 1.00 75.42 404 A 1 
ATOM 3192 C CG  . HIS A 1 404 ? -0.183  -15.089 -31.207 1.00 70.46 404 A 1 
ATOM 3193 N ND1 . HIS A 1 404 ? -0.095  -16.453 -31.069 1.00 63.19 404 A 1 
ATOM 3194 C CD2 . HIS A 1 404 ? -1.506  -14.788 -31.391 1.00 60.59 404 A 1 
ATOM 3195 C CE1 . HIS A 1 404 ? -1.331  -16.962 -31.170 1.00 61.66 404 A 1 
ATOM 3196 N NE2 . HIS A 1 404 ? -2.227  -15.987 -31.365 1.00 62.52 404 A 1 
ATOM 3197 N N   . ILE A 1 405 ? 3.039   -12.552 -28.375 1.00 80.90 405 A 1 
ATOM 3198 C CA  . ILE A 1 405 ? 4.205   -11.696 -28.127 1.00 83.44 405 A 1 
ATOM 3199 C C   . ILE A 1 405 ? 5.480   -12.537 -28.297 1.00 86.96 405 A 1 
ATOM 3200 O O   . ILE A 1 405 ? 5.565   -13.617 -27.704 1.00 87.91 405 A 1 
ATOM 3201 C CB  . ILE A 1 405 ? 4.132   -11.044 -26.724 1.00 83.35 405 A 1 
ATOM 3202 C CG1 . ILE A 1 405 ? 2.869   -10.154 -26.612 1.00 81.64 405 A 1 
ATOM 3203 C CG2 . ILE A 1 405 ? 5.393   -10.207 -26.433 1.00 79.90 405 A 1 
ATOM 3204 C CD1 . ILE A 1 405 ? 2.598   -9.622  -25.201 1.00 78.30 405 A 1 
ATOM 3205 N N   . PRO A 1 406 ? 6.499   -12.049 -29.016 1.00 91.24 406 A 1 
ATOM 3206 C CA  . PRO A 1 406 ? 7.816   -12.686 -29.060 1.00 91.95 406 A 1 
ATOM 3207 C C   . PRO A 1 406 ? 8.532   -12.463 -27.716 1.00 94.13 406 A 1 
ATOM 3208 O O   . PRO A 1 406 ? 9.355   -11.552 -27.560 1.00 93.87 406 A 1 
ATOM 3209 C CB  . PRO A 1 406 ? 8.520   -12.054 -30.266 1.00 91.35 406 A 1 
ATOM 3210 C CG  . PRO A 1 406 ? 7.929   -10.647 -30.317 1.00 87.80 406 A 1 
ATOM 3211 C CD  . PRO A 1 406 ? 6.484   -10.860 -29.859 1.00 90.63 406 A 1 
ATOM 3212 N N   . ILE A 1 407 ? 8.156   -13.245 -26.702 1.00 94.34 407 A 1 
ATOM 3213 C CA  . ILE A 1 407 ? 8.515   -13.028 -25.296 1.00 95.01 407 A 1 
ATOM 3214 C C   . ILE A 1 407 ? 10.027  -13.046 -25.106 1.00 95.89 407 A 1 
ATOM 3215 O O   . ILE A 1 407 ? 10.561  -12.155 -24.453 1.00 96.51 407 A 1 
ATOM 3216 C CB  . ILE A 1 407 ? 7.795   -14.052 -24.383 1.00 95.17 407 A 1 
ATOM 3217 C CG1 . ILE A 1 407 ? 6.295   -13.694 -24.308 1.00 93.38 407 A 1 
ATOM 3218 C CG2 . ILE A 1 407 ? 8.411   -14.085 -22.972 1.00 93.73 407 A 1 
ATOM 3219 C CD1 . ILE A 1 407 ? 5.416   -14.737 -23.615 1.00 91.21 407 A 1 
ATOM 3220 N N   . ILE A 1 408 ? 10.724  -14.003 -25.701 1.00 96.57 408 A 1 
ATOM 3221 C CA  . ILE A 1 408 ? 12.182  -14.148 -25.569 1.00 96.85 408 A 1 
ATOM 3222 C C   . ILE A 1 408 ? 12.897  -12.883 -26.059 1.00 97.08 408 A 1 
ATOM 3223 O O   . ILE A 1 408 ? 13.657  -12.265 -25.308 1.00 97.17 408 A 1 
ATOM 3224 C CB  . ILE A 1 408 ? 12.663  -15.408 -26.324 1.00 97.24 408 A 1 
ATOM 3225 C CG1 . ILE A 1 408 ? 12.069  -16.684 -25.680 1.00 95.80 408 A 1 
ATOM 3226 C CG2 . ILE A 1 408 ? 14.199  -15.473 -26.336 1.00 95.52 408 A 1 
ATOM 3227 C CD1 . ILE A 1 408 ? 12.238  -17.931 -26.549 1.00 91.61 408 A 1 
ATOM 3228 N N   . ARG A 1 409 ? 12.581  -12.438 -27.282 1.00 94.86 409 A 1 
ATOM 3229 C CA  . ARG A 1 409 ? 13.151  -11.216 -27.868 1.00 94.08 409 A 1 
ATOM 3230 C C   . ARG A 1 409 ? 12.760  -9.965  -27.075 1.00 94.81 409 A 1 
ATOM 3231 O O   . ARG A 1 409 ? 13.562  -9.044  -26.904 1.00 94.57 409 A 1 
ATOM 3232 C CB  . ARG A 1 409 ? 12.691  -11.122 -29.332 1.00 94.38 409 A 1 
ATOM 3233 C CG  . ARG A 1 409 ? 13.323  -9.927  -30.059 1.00 87.27 409 A 1 
ATOM 3234 C CD  . ARG A 1 409 ? 12.853  -9.880  -31.516 1.00 84.62 409 A 1 
ATOM 3235 N NE  . ARG A 1 409 ? 13.435  -8.726  -32.228 1.00 72.98 409 A 1 
ATOM 3236 C CZ  . ARG A 1 409 ? 13.197  -8.375  -33.477 1.00 65.59 409 A 1 
ATOM 3237 N NH1 . ARG A 1 409 ? 12.376  -9.045  -34.236 1.00 58.95 409 A 1 
ATOM 3238 N NH2 . ARG A 1 409 ? 13.785  -7.335  -33.994 1.00 57.04 409 A 1 
ATOM 3239 N N   . SER A 1 410 ? 11.530  -9.922  -26.573 1.00 96.05 410 A 1 
ATOM 3240 C CA  . SER A 1 410 ? 11.047  -8.821  -25.737 1.00 95.90 410 A 1 
ATOM 3241 C C   . SER A 1 410 ? 11.792  -8.770  -24.398 1.00 96.52 410 A 1 
ATOM 3242 O O   . SER A 1 410 ? 12.203  -7.691  -23.986 1.00 96.56 410 A 1 
ATOM 3243 C CB  . SER A 1 410 ? 9.539   -8.930  -25.519 1.00 96.19 410 A 1 
ATOM 3244 O OG  . SER A 1 410 ? 8.861   -8.889  -26.763 1.00 93.44 410 A 1 
ATOM 3245 N N   . LEU A 1 411 ? 12.056  -9.913  -23.758 1.00 96.44 411 A 1 
ATOM 3246 C CA  . LEU A 1 411 ? 12.857  -9.988  -22.529 1.00 96.16 411 A 1 
ATOM 3247 C C   . LEU A 1 411 ? 14.301  -9.512  -22.741 1.00 96.32 411 A 1 
ATOM 3248 O O   . LEU A 1 411 ? 14.844  -8.832  -21.873 1.00 96.65 411 A 1 
ATOM 3249 C CB  . LEU A 1 411 ? 12.858  -11.428 -21.982 1.00 96.72 411 A 1 
ATOM 3250 C CG  . LEU A 1 411 ? 11.551  -11.869 -21.298 1.00 95.85 411 A 1 
ATOM 3251 C CD1 . LEU A 1 411 ? 11.657  -13.355 -20.946 1.00 91.24 411 A 1 
ATOM 3252 C CD2 . LEU A 1 411 ? 11.280  -11.096 -20.003 1.00 92.25 411 A 1 
ATOM 3253 N N   . GLU A 1 412 ? 14.908  -9.797  -23.887 1.00 96.97 412 A 1 
ATOM 3254 C CA  . GLU A 1 412 ? 16.231  -9.246  -24.233 1.00 96.56 412 A 1 
ATOM 3255 C C   . GLU A 1 412 ? 16.194  -7.715  -24.323 1.00 96.33 412 A 1 
ATOM 3256 O O   . GLU A 1 412 ? 17.062  -7.030  -23.777 1.00 95.80 412 A 1 
ATOM 3257 C CB  . GLU A 1 412 ? 16.728  -9.827  -25.567 1.00 96.57 412 A 1 
ATOM 3258 C CG  . GLU A 1 412 ? 17.078  -11.317 -25.470 1.00 87.76 412 A 1 
ATOM 3259 C CD  . GLU A 1 412 ? 17.527  -11.913 -26.811 1.00 82.79 412 A 1 
ATOM 3260 O OE1 . GLU A 1 412 ? 18.224  -12.959 -26.769 1.00 72.36 412 A 1 
ATOM 3261 O OE2 . GLU A 1 412 ? 17.175  -11.358 -27.871 1.00 72.91 412 A 1 
ATOM 3262 N N   . THR A 1 413 ? 15.140  -7.171  -24.943 1.00 95.33 413 A 1 
ATOM 3263 C CA  . THR A 1 413 ? 14.923  -5.720  -25.042 1.00 94.18 413 A 1 
ATOM 3264 C C   . THR A 1 413 ? 14.742  -5.086  -23.659 1.00 94.77 413 A 1 
ATOM 3265 O O   . THR A 1 413 ? 15.370  -4.069  -23.355 1.00 93.90 413 A 1 
ATOM 3266 C CB  . THR A 1 413 ? 13.707  -5.421  -25.933 1.00 93.95 413 A 1 
ATOM 3267 O OG1 . THR A 1 413 ? 13.857  -6.036  -27.192 1.00 90.61 413 A 1 
ATOM 3268 C CG2 . THR A 1 413 ? 13.533  -3.928  -26.194 1.00 89.34 413 A 1 
ATOM 3269 N N   . VAL A 1 414 ? 13.933  -5.710  -22.798 1.00 96.82 414 A 1 
ATOM 3270 C CA  . VAL A 1 414 ? 13.768  -5.293  -21.397 1.00 96.63 414 A 1 
ATOM 3271 C C   . VAL A 1 414 ? 15.108  -5.319  -20.675 1.00 96.67 414 A 1 
ATOM 3272 O O   . VAL A 1 414 ? 15.487  -4.324  -20.062 1.00 96.49 414 A 1 
ATOM 3273 C CB  . VAL A 1 414 ? 12.755  -6.176  -20.648 1.00 96.59 414 A 1 
ATOM 3274 C CG1 . VAL A 1 414 ? 12.669  -5.798  -19.163 1.00 94.54 414 A 1 
ATOM 3275 C CG2 . VAL A 1 414 ? 11.349  -6.048  -21.229 1.00 94.17 414 A 1 
ATOM 3276 N N   . ARG A 1 415 ? 15.858  -6.408  -20.789 1.00 96.74 415 A 1 
ATOM 3277 C CA  . ARG A 1 415 ? 17.158  -6.578  -20.130 1.00 96.36 415 A 1 
ATOM 3278 C C   . ARG A 1 415 ? 18.149  -5.484  -20.524 1.00 96.09 415 A 1 
ATOM 3279 O O   . ARG A 1 415 ? 18.823  -4.935  -19.658 1.00 95.22 415 A 1 
ATOM 3280 C CB  . ARG A 1 415 ? 17.710  -7.969  -20.458 1.00 95.94 415 A 1 
ATOM 3281 C CG  . ARG A 1 415 ? 18.960  -8.279  -19.632 1.00 94.75 415 A 1 
ATOM 3282 C CD  . ARG A 1 415 ? 19.510  -9.655  -19.989 1.00 92.55 415 A 1 
ATOM 3283 N NE  . ARG A 1 415 ? 20.674  -9.984  -19.145 1.00 89.18 415 A 1 
ATOM 3284 C CZ  . ARG A 1 415 ? 21.515  -10.987 -19.330 1.00 86.65 415 A 1 
ATOM 3285 N NH1 . ARG A 1 415 ? 21.411  -11.803 -20.344 1.00 80.99 415 A 1 
ATOM 3286 N NH2 . ARG A 1 415 ? 22.479  -11.193 -18.476 1.00 81.93 415 A 1 
ATOM 3287 N N   . ASN A 1 416 ? 18.206  -5.139  -21.802 1.00 96.20 416 A 1 
ATOM 3288 C CA  . ASN A 1 416 ? 19.115  -4.105  -22.296 1.00 95.69 416 A 1 
ATOM 3289 C C   . ASN A 1 416 ? 18.783  -2.716  -21.741 1.00 95.66 416 A 1 
ATOM 3290 O O   . ASN A 1 416 ? 19.697  -1.935  -21.481 1.00 94.38 416 A 1 
ATOM 3291 C CB  . ASN A 1 416 ? 19.095  -4.129  -23.829 1.00 95.48 416 A 1 
ATOM 3292 C CG  . ASN A 1 416 ? 19.782  -5.355  -24.402 1.00 92.59 416 A 1 
ATOM 3293 O OD1 . ASN A 1 416 ? 20.569  -6.029  -23.750 1.00 82.82 416 A 1 
ATOM 3294 N ND2 . ASN A 1 416 ? 19.525  -5.668  -25.651 1.00 82.15 416 A 1 
ATOM 3295 N N   . ARG A 1 417 ? 17.494  -2.409  -21.526 1.00 95.82 417 A 1 
ATOM 3296 C CA  . ARG A 1 417 ? 17.062  -1.118  -20.970 1.00 95.78 417 A 1 
ATOM 3297 C C   . ARG A 1 417 ? 17.112  -1.076  -19.439 1.00 95.90 417 A 1 
ATOM 3298 O O   . ARG A 1 417 ? 17.549  -0.073  -18.882 1.00 94.10 417 A 1 
ATOM 3299 C CB  . ARG A 1 417 ? 15.655  -0.796  -21.491 1.00 95.48 417 A 1 
ATOM 3300 C CG  . ARG A 1 417 ? 15.158  0.566   -20.982 1.00 94.68 417 A 1 
ATOM 3301 C CD  . ARG A 1 417 ? 13.811  0.903   -21.619 1.00 94.11 417 A 1 
ATOM 3302 N NE  . ARG A 1 417 ? 13.267  2.172   -21.123 1.00 93.00 417 A 1 
ATOM 3303 C CZ  . ARG A 1 417 ? 13.585  3.396   -21.498 1.00 93.06 417 A 1 
ATOM 3304 N NH1 . ARG A 1 417 ? 14.521  3.637   -22.376 1.00 87.27 417 A 1 
ATOM 3305 N NH2 . ARG A 1 417 ? 12.947  4.405   -20.987 1.00 88.53 417 A 1 
ATOM 3306 N N   . MET A 1 418 ? 16.614  -2.122  -18.778 1.00 95.97 418 A 1 
ATOM 3307 C CA  . MET A 1 418 ? 16.383  -2.141  -17.328 1.00 95.38 418 A 1 
ATOM 3308 C C   . MET A 1 418 ? 17.584  -2.703  -16.554 1.00 94.79 418 A 1 
ATOM 3309 O O   . MET A 1 418 ? 17.779  -2.360  -15.395 1.00 93.41 418 A 1 
ATOM 3310 C CB  . MET A 1 418 ? 15.097  -2.924  -17.008 1.00 95.44 418 A 1 
ATOM 3311 C CG  . MET A 1 418 ? 13.854  -2.424  -17.765 1.00 94.72 418 A 1 
ATOM 3312 S SD  . MET A 1 418 ? 13.428  -0.671  -17.577 1.00 92.74 418 A 1 
ATOM 3313 C CE  . MET A 1 418 ? 12.786  -0.678  -15.887 1.00 85.66 418 A 1 
ATOM 3314 N N   . GLU A 1 419 ? 18.423  -3.509  -17.204 1.00 95.59 419 A 1 
ATOM 3315 C CA  . GLU A 1 419 ? 19.674  -4.048  -16.657 1.00 94.72 419 A 1 
ATOM 3316 C C   . GLU A 1 419 ? 20.875  -3.667  -17.546 1.00 94.47 419 A 1 
ATOM 3317 O O   . GLU A 1 419 ? 21.521  -4.557  -18.131 1.00 92.86 419 A 1 
ATOM 3318 C CB  . GLU A 1 419 ? 19.609  -5.579  -16.499 1.00 93.64 419 A 1 
ATOM 3319 C CG  . GLU A 1 419 ? 18.521  -6.102  -15.571 1.00 91.41 419 A 1 
ATOM 3320 C CD  . GLU A 1 419 ? 18.569  -7.641  -15.473 1.00 91.68 419 A 1 
ATOM 3321 O OE1 . GLU A 1 419 ? 17.803  -8.191  -14.659 1.00 84.74 419 A 1 
ATOM 3322 O OE2 . GLU A 1 419 ? 19.314  -8.295  -16.248 1.00 86.75 419 A 1 
ATOM 3323 N N   . PRO A 1 420 ? 21.204  -2.382  -17.724 1.00 93.14 420 A 1 
ATOM 3324 C CA  . PRO A 1 420 ? 22.445  -1.997  -18.387 1.00 91.84 420 A 1 
ATOM 3325 C C   . PRO A 1 420 ? 23.654  -2.592  -17.650 1.00 92.74 420 A 1 
ATOM 3326 O O   . PRO A 1 420 ? 23.562  -2.955  -16.477 1.00 91.85 420 A 1 
ATOM 3327 C CB  . PRO A 1 420 ? 22.436  -0.466  -18.389 1.00 90.24 420 A 1 
ATOM 3328 C CG  . PRO A 1 420 ? 21.599  -0.120  -17.155 1.00 87.64 420 A 1 
ATOM 3329 C CD  . PRO A 1 420 ? 20.555  -1.228  -17.128 1.00 90.52 420 A 1 
ATOM 3330 N N   . VAL A 1 421 ? 24.797  -2.697  -18.320 1.00 93.44 421 A 1 
ATOM 3331 C CA  . VAL A 1 421 ? 25.969  -3.436  -17.806 1.00 94.05 421 A 1 
ATOM 3332 C C   . VAL A 1 421 ? 26.351  -3.030  -16.376 1.00 94.19 421 A 1 
ATOM 3333 O O   . VAL A 1 421 ? 26.535  -3.899  -15.524 1.00 93.34 421 A 1 
ATOM 3334 C CB  . VAL A 1 421 ? 27.161  -3.275  -18.765 1.00 93.59 421 A 1 
ATOM 3335 C CG1 . VAL A 1 421 ? 28.427  -3.965  -18.248 1.00 88.26 421 A 1 
ATOM 3336 C CG2 . VAL A 1 421 ? 26.836  -3.875  -20.139 1.00 86.88 421 A 1 
ATOM 3337 N N   . TRP A 1 422 ? 26.370  -1.728  -16.080 1.00 94.24 422 A 1 
ATOM 3338 C CA  . TRP A 1 422 ? 26.679  -1.223  -14.737 1.00 93.84 422 A 1 
ATOM 3339 C C   . TRP A 1 422 ? 25.666  -1.685  -13.674 1.00 94.06 422 A 1 
ATOM 3340 O O   . TRP A 1 422 ? 26.062  -2.001  -12.554 1.00 92.09 422 A 1 
ATOM 3341 C CB  . TRP A 1 422 ? 26.764  0.306   -14.792 1.00 92.31 422 A 1 
ATOM 3342 C CG  . TRP A 1 422 ? 25.475  1.019   -15.088 1.00 89.85 422 A 1 
ATOM 3343 C CD1 . TRP A 1 422 ? 25.056  1.457   -16.297 1.00 85.81 422 A 1 
ATOM 3344 C CD2 . TRP A 1 422 ? 24.417  1.378   -14.153 1.00 86.65 422 A 1 
ATOM 3345 N NE1 . TRP A 1 422 ? 23.815  2.048   -16.179 1.00 82.21 422 A 1 
ATOM 3346 C CE2 . TRP A 1 422 ? 23.368  2.026   -14.879 1.00 84.08 422 A 1 
ATOM 3347 C CE3 . TRP A 1 422 ? 24.229  1.223   -12.759 1.00 81.56 422 A 1 
ATOM 3348 C CZ2 . TRP A 1 422 ? 22.200  2.485   -14.259 1.00 80.26 422 A 1 
ATOM 3349 C CZ3 . TRP A 1 422 ? 23.060  1.680   -12.128 1.00 79.96 422 A 1 
ATOM 3350 C CH2 . TRP A 1 422 ? 22.045  2.305   -12.875 1.00 78.01 422 A 1 
ATOM 3351 N N   . MET A 1 423 ? 24.381  -1.793  -14.028 1.00 91.94 423 A 1 
ATOM 3352 C CA  . MET A 1 423 ? 23.336  -2.278  -13.118 1.00 91.45 423 A 1 
ATOM 3353 C C   . MET A 1 423 ? 23.511  -3.770  -12.829 1.00 92.47 423 A 1 
ATOM 3354 O O   . MET A 1 423 ? 23.340  -4.197  -11.691 1.00 91.58 423 A 1 
ATOM 3355 C CB  . MET A 1 423 ? 21.949  -1.985  -13.718 1.00 89.46 423 A 1 
ATOM 3356 C CG  . MET A 1 423 ? 20.792  -2.392  -12.806 1.00 81.07 423 A 1 
ATOM 3357 S SD  . MET A 1 423 ? 20.694  -1.493  -11.237 1.00 78.26 423 A 1 
ATOM 3358 C CE  . MET A 1 423 ? 20.001  0.073   -11.805 1.00 66.45 423 A 1 
ATOM 3359 N N   . ARG A 1 424 ? 23.911  -4.562  -13.818 1.00 91.89 424 A 1 
ATOM 3360 C CA  . ARG A 1 424 ? 24.219  -5.991  -13.625 1.00 92.13 424 A 1 
ATOM 3361 C C   . ARG A 1 424 ? 25.359  -6.184  -12.626 1.00 92.95 424 A 1 
ATOM 3362 O O   . ARG A 1 424 ? 25.247  -7.029  -11.741 1.00 92.47 424 A 1 
ATOM 3363 C CB  . ARG A 1 424 ? 24.560  -6.670  -14.961 1.00 92.08 424 A 1 
ATOM 3364 C CG  . ARG A 1 424 ? 23.421  -6.579  -15.980 1.00 90.75 424 A 1 
ATOM 3365 C CD  . ARG A 1 424 ? 23.822  -7.254  -17.296 1.00 89.24 424 A 1 
ATOM 3366 N NE  . ARG A 1 424 ? 22.852  -6.931  -18.356 1.00 85.65 424 A 1 
ATOM 3367 C CZ  . ARG A 1 424 ? 22.987  -7.144  -19.650 1.00 85.01 424 A 1 
ATOM 3368 N NH1 . ARG A 1 424 ? 24.004  -7.790  -20.156 1.00 77.87 424 A 1 
ATOM 3369 N NH2 . ARG A 1 424 ? 22.090  -6.687  -20.476 1.00 77.01 424 A 1 
ATOM 3370 N N   . TRP A 1 425 ? 26.403  -5.372  -12.725 1.00 93.66 425 A 1 
ATOM 3371 C CA  . TRP A 1 425 ? 27.501  -5.366  -11.755 1.00 93.54 425 A 1 
ATOM 3372 C C   . TRP A 1 425 ? 27.046  -4.921  -10.364 1.00 93.50 425 A 1 
ATOM 3373 O O   . TRP A 1 425 ? 27.383  -5.576  -9.380  1.00 92.17 425 A 1 
ATOM 3374 C CB  . TRP A 1 425 ? 28.641  -4.476  -12.258 1.00 93.78 425 A 1 
ATOM 3375 C CG  . TRP A 1 425 ? 29.403  -5.033  -13.418 1.00 90.05 425 A 1 
ATOM 3376 C CD1 . TRP A 1 425 ? 29.446  -4.516  -14.668 1.00 81.39 425 A 1 
ATOM 3377 C CD2 . TRP A 1 425 ? 30.259  -6.211  -13.443 1.00 83.99 425 A 1 
ATOM 3378 N NE1 . TRP A 1 425 ? 30.259  -5.302  -15.465 1.00 79.62 425 A 1 
ATOM 3379 C CE2 . TRP A 1 425 ? 30.791  -6.355  -14.764 1.00 84.15 425 A 1 
ATOM 3380 C CE3 . TRP A 1 425 ? 30.650  -7.170  -12.483 1.00 78.97 425 A 1 
ATOM 3381 C CZ2 . TRP A 1 425 ? 31.671  -7.394  -15.107 1.00 81.75 425 A 1 
ATOM 3382 C CZ3 . TRP A 1 425 ? 31.530  -8.218  -12.821 1.00 73.66 425 A 1 
ATOM 3383 C CH2 . TRP A 1 425 ? 32.040  -8.328  -14.130 1.00 73.10 425 A 1 
ATOM 3384 N N   . ALA A 1 426 ? 26.226  -3.870  -10.276 1.00 92.35 426 A 1 
ATOM 3385 C CA  . ALA A 1 426 ? 25.673  -3.408  -9.004  1.00 91.50 426 A 1 
ATOM 3386 C C   . ALA A 1 426 ? 24.811  -4.488  -8.327  1.00 91.63 426 A 1 
ATOM 3387 O O   . ALA A 1 426 ? 24.985  -4.758  -7.144  1.00 90.62 426 A 1 
ATOM 3388 C CB  . ALA A 1 426 ? 24.881  -2.117  -9.249  1.00 90.61 426 A 1 
ATOM 3389 N N   . ILE A 1 427 ? 23.925  -5.159  -9.081  1.00 90.66 427 A 1 
ATOM 3390 C CA  . ILE A 1 427 ? 23.106  -6.267  -8.571  1.00 89.54 427 A 1 
ATOM 3391 C C   . ILE A 1 427 ? 23.999  -7.410  -8.074  1.00 89.96 427 A 1 
ATOM 3392 O O   . ILE A 1 427 ? 23.771  -7.921  -6.980  1.00 89.80 427 A 1 
ATOM 3393 C CB  . ILE A 1 427 ? 22.094  -6.751  -9.642  1.00 89.50 427 A 1 
ATOM 3394 C CG1 . ILE A 1 427 ? 20.998  -5.682  -9.873  1.00 87.15 427 A 1 
ATOM 3395 C CG2 . ILE A 1 427 ? 21.435  -8.085  -9.230  1.00 86.62 427 A 1 
ATOM 3396 C CD1 . ILE A 1 427 ? 20.139  -5.929  -11.122 1.00 82.21 427 A 1 
ATOM 3397 N N   . ALA A 1 428 ? 25.012  -7.805  -8.840  1.00 90.23 428 A 1 
ATOM 3398 C CA  . ALA A 1 428 ? 25.942  -8.862  -8.440  1.00 90.54 428 A 1 
ATOM 3399 C C   . ALA A 1 428 ? 26.687  -8.513  -7.139  1.00 91.22 428 A 1 
ATOM 3400 O O   . ALA A 1 428 ? 26.756  -9.347  -6.235  1.00 90.27 428 A 1 
ATOM 3401 C CB  . ALA A 1 428 ? 26.910  -9.131  -9.598  1.00 90.37 428 A 1 
ATOM 3402 N N   . LEU A 1 429 ? 27.161  -7.276  -7.011  1.00 90.54 429 A 1 
ATOM 3403 C CA  . LEU A 1 429 ? 27.838  -6.785  -5.810  1.00 90.37 429 A 1 
ATOM 3404 C C   . LEU A 1 429 ? 26.903  -6.773  -4.595  1.00 90.00 429 A 1 
ATOM 3405 O O   . LEU A 1 429 ? 27.261  -7.303  -3.548  1.00 89.47 429 A 1 
ATOM 3406 C CB  . LEU A 1 429 ? 28.421  -5.391  -6.100  1.00 91.18 429 A 1 
ATOM 3407 C CG  . LEU A 1 429 ? 29.216  -4.787  -4.926  1.00 79.71 429 A 1 
ATOM 3408 C CD1 . LEU A 1 429 ? 30.449  -5.622  -4.578  1.00 76.69 429 A 1 
ATOM 3409 C CD2 . LEU A 1 429 ? 29.671  -3.377  -5.296  1.00 77.79 429 A 1 
ATOM 3410 N N   . ILE A 1 430 ? 25.680  -6.244  -4.738  1.00 89.96 430 A 1 
ATOM 3411 C CA  . ILE A 1 430 ? 24.678  -6.223  -3.661  1.00 88.37 430 A 1 
ATOM 3412 C C   . ILE A 1 430 ? 24.323  -7.649  -3.224  1.00 88.10 430 A 1 
ATOM 3413 O O   . ILE A 1 430 ? 24.222  -7.934  -2.033  1.00 87.18 430 A 1 
ATOM 3414 C CB  . ILE A 1 430 ? 23.424  -5.434  -4.106  1.00 87.79 430 A 1 
ATOM 3415 C CG1 . ILE A 1 430 ? 23.750  -3.929  -4.250  1.00 83.14 430 A 1 
ATOM 3416 C CG2 . ILE A 1 430 ? 22.262  -5.615  -3.110  1.00 83.07 430 A 1 
ATOM 3417 C CD1 . ILE A 1 430 ? 22.682  -3.138  -5.023  1.00 75.31 430 A 1 
ATOM 3418 N N   . ARG A 1 431 ? 24.150  -8.573  -4.168  1.00 88.26 431 A 1 
ATOM 3419 C CA  . ARG A 1 431 ? 23.889  -9.984  -3.836  1.00 87.77 431 A 1 
ATOM 3420 C C   . ARG A 1 431 ? 25.063  -10.625 -3.098  1.00 87.57 431 A 1 
ATOM 3421 O O   . ARG A 1 431 ? 24.826  -11.387 -2.163  1.00 86.53 431 A 1 
ATOM 3422 C CB  . ARG A 1 431 ? 23.547  -10.773 -5.106  1.00 87.71 431 A 1 
ATOM 3423 C CG  . ARG A 1 431 ? 22.143  -10.427 -5.632  1.00 85.55 431 A 1 
ATOM 3424 C CD  . ARG A 1 431 ? 21.822  -11.214 -6.911  1.00 85.33 431 A 1 
ATOM 3425 N NE  . ARG A 1 431 ? 21.696  -12.663 -6.634  1.00 83.23 431 A 1 
ATOM 3426 C CZ  . ARG A 1 431 ? 20.654  -13.278 -6.105  1.00 84.09 431 A 1 
ATOM 3427 N NH1 . ARG A 1 431 ? 19.563  -12.655 -5.791  1.00 75.46 431 A 1 
ATOM 3428 N NH2 . ARG A 1 431 ? 20.691  -14.562 -5.874  1.00 77.99 431 A 1 
ATOM 3429 N N   . PHE A 1 432 ? 26.290  -10.309 -3.481  1.00 89.16 432 A 1 
ATOM 3430 C CA  . PHE A 1 432 ? 27.493  -10.776 -2.791  1.00 87.91 432 A 1 
ATOM 3431 C C   . PHE A 1 432 ? 27.534  -10.280 -1.340  1.00 86.90 432 A 1 
ATOM 3432 O O   . PHE A 1 432 ? 27.670  -11.100 -0.433  1.00 85.04 432 A 1 
ATOM 3433 C CB  . PHE A 1 432 ? 28.736  -10.349 -3.582  1.00 89.26 432 A 1 
ATOM 3434 C CG  . PHE A 1 432 ? 30.038  -10.772 -2.933  1.00 88.50 432 A 1 
ATOM 3435 C CD1 . PHE A 1 432 ? 30.755  -9.873  -2.123  1.00 83.56 432 A 1 
ATOM 3436 C CD2 . PHE A 1 432 ? 30.520  -12.083 -3.114  1.00 84.03 432 A 1 
ATOM 3437 C CE1 . PHE A 1 432 ? 31.946  -10.287 -1.498  1.00 83.06 432 A 1 
ATOM 3438 C CE2 . PHE A 1 432 ? 31.709  -12.495 -2.486  1.00 83.80 432 A 1 
ATOM 3439 C CZ  . PHE A 1 432 ? 32.421  -11.596 -1.677  1.00 85.04 432 A 1 
ATOM 3440 N N   . THR A 1 433 ? 27.317  -8.985  -1.103  1.00 89.04 433 A 1 
ATOM 3441 C CA  . THR A 1 433 ? 27.314  -8.413  0.257   1.00 87.76 433 A 1 
ATOM 3442 C C   . THR A 1 433 ? 26.183  -8.954  1.131   1.00 86.48 433 A 1 
ATOM 3443 O O   . THR A 1 433 ? 26.351  -9.083  2.339   1.00 83.55 433 A 1 
ATOM 3444 C CB  . THR A 1 433 ? 27.233  -6.880  0.236   1.00 87.90 433 A 1 
ATOM 3445 O OG1 . THR A 1 433 ? 26.086  -6.428  -0.446  1.00 80.07 433 A 1 
ATOM 3446 C CG2 . THR A 1 433 ? 28.440  -6.246  -0.453  1.00 78.21 433 A 1 
ATOM 3447 N N   . LEU A 1 434 ? 25.052  -9.327  0.527   1.00 86.35 434 A 1 
ATOM 3448 C CA  . LEU A 1 434 ? 23.922  -9.960  1.218   1.00 83.92 434 A 1 
ATOM 3449 C C   . LEU A 1 434 ? 24.081  -11.488 1.389   1.00 82.56 434 A 1 
ATOM 3450 O O   . LEU A 1 434 ? 23.145  -12.144 1.847   1.00 78.80 434 A 1 
ATOM 3451 C CB  . LEU A 1 434 ? 22.616  -9.600  0.486   1.00 83.35 434 A 1 
ATOM 3452 C CG  . LEU A 1 434 ? 22.224  -8.110  0.534   1.00 80.32 434 A 1 
ATOM 3453 C CD1 . LEU A 1 434 ? 20.991  -7.892  -0.345  1.00 75.77 434 A 1 
ATOM 3454 C CD2 . LEU A 1 434 ? 21.886  -7.640  1.946   1.00 74.84 434 A 1 
ATOM 3455 N N   . GLY A 1 435 ? 25.209  -12.081 0.988   1.00 85.04 435 A 1 
ATOM 3456 C CA  . GLY A 1 435 ? 25.460  -13.525 1.096   1.00 82.99 435 A 1 
ATOM 3457 C C   . GLY A 1 435 ? 24.614  -14.398 0.155   1.00 82.30 435 A 1 
ATOM 3458 O O   . GLY A 1 435 ? 24.442  -15.590 0.405   1.00 77.81 435 A 1 
ATOM 3459 N N   . LYS A 1 436 ? 24.070  -13.836 -0.935  1.00 83.09 436 A 1 
ATOM 3460 C CA  . LYS A 1 436 ? 23.131  -14.497 -1.868  1.00 80.18 436 A 1 
ATOM 3461 C C   . LYS A 1 436 ? 23.793  -14.920 -3.190  1.00 76.99 436 A 1 
ATOM 3462 O O   . LYS A 1 436 ? 23.200  -14.798 -4.265  1.00 71.08 436 A 1 
ATOM 3463 C CB  . LYS A 1 436 ? 21.898  -13.604 -2.081  1.00 77.98 436 A 1 
ATOM 3464 C CG  . LYS A 1 436 ? 21.173  -13.343 -0.758  1.00 76.44 436 A 1 
ATOM 3465 C CD  . LYS A 1 436 ? 19.924  -12.496 -0.962  1.00 73.58 436 A 1 
ATOM 3466 C CE  . LYS A 1 436 ? 19.294  -12.256 0.409   1.00 72.04 436 A 1 
ATOM 3467 N NZ  . LYS A 1 436 ? 18.014  -11.536 0.311   1.00 65.68 436 A 1 
ATOM 3468 N N   . THR A 1 437 ? 25.039  -15.375 -3.130  1.00 75.41 437 A 1 
ATOM 3469 C CA  . THR A 1 437 ? 25.862  -15.684 -4.319  1.00 71.58 437 A 1 
ATOM 3470 C C   . THR A 1 437 ? 25.819  -17.141 -4.766  1.00 68.80 437 A 1 
ATOM 3471 O O   . THR A 1 437 ? 26.265  -17.439 -5.875  1.00 61.18 437 A 1 
ATOM 3472 C CB  . THR A 1 437 ? 27.320  -15.286 -4.085  1.00 66.43 437 A 1 
ATOM 3473 O OG1 . THR A 1 437 ? 27.766  -15.783 -2.839  1.00 60.95 437 A 1 
ATOM 3474 C CG2 . THR A 1 437 ? 27.454  -13.776 -4.066  1.00 60.39 437 A 1 
ATOM 3475 N N   . ARG A 1 438 ? 25.289  -18.056 -3.942  1.00 60.56 438 A 1 
ATOM 3476 C CA  . ARG A 1 438 ? 25.183  -19.473 -4.329  1.00 58.04 438 A 1 
ATOM 3477 C C   . ARG A 1 438 ? 23.858  -19.713 -5.060  1.00 57.28 438 A 1 
ATOM 3478 O O   . ARG A 1 438 ? 22.815  -19.356 -4.511  1.00 52.30 438 A 1 
ATOM 3479 C CB  . ARG A 1 438 ? 25.360  -20.394 -3.110  1.00 51.52 438 A 1 
ATOM 3480 C CG  . ARG A 1 438 ? 26.815  -20.382 -2.623  1.00 45.19 438 A 1 
ATOM 3481 C CD  . ARG A 1 438 ? 27.024  -21.368 -1.469  1.00 41.61 438 A 1 
ATOM 3482 N NE  . ARG A 1 438 ? 28.435  -21.400 -1.040  1.00 37.06 438 A 1 
ATOM 3483 C CZ  . ARG A 1 438 ? 28.912  -21.993 0.039   1.00 33.81 438 A 1 
ATOM 3484 N NH1 . ARG A 1 438 ? 28.142  -22.630 0.877   1.00 33.68 438 A 1 
ATOM 3485 N NH2 . ARG A 1 438 ? 30.189  -21.954 0.303   1.00 32.74 438 A 1 
ATOM 3486 N N   . PRO A 1 439 ? 23.864  -20.294 -6.275  1.00 56.69 439 A 1 
ATOM 3487 C CA  . PRO A 1 439 ? 22.652  -20.853 -6.858  1.00 55.27 439 A 1 
ATOM 3488 C C   . PRO A 1 439 ? 22.214  -22.037 -5.986  1.00 54.83 439 A 1 
ATOM 3489 O O   . PRO A 1 439 ? 23.037  -22.893 -5.650  1.00 51.28 439 A 1 
ATOM 3490 C CB  . PRO A 1 439 ? 23.022  -21.255 -8.293  1.00 51.16 439 A 1 
ATOM 3491 C CG  . PRO A 1 439 ? 24.530  -21.492 -8.241  1.00 49.65 439 A 1 
ATOM 3492 C CD  . PRO A 1 439 ? 25.031  -20.612 -7.096  1.00 53.22 439 A 1 
ATOM 3493 N N   . SER A 1 440 ? 20.942  -22.030 -5.558  1.00 44.60 440 A 1 
ATOM 3494 C CA  . SER A 1 440 ? 20.271  -23.190 -4.952  1.00 45.29 440 A 1 
ATOM 3495 C C   . SER A 1 440 ? 20.012  -24.262 -5.995  1.00 43.36 440 A 1 
ATOM 3496 O O   . SER A 1 440 ? 19.573  -23.873 -7.104  1.00 39.64 440 A 1 
ATOM 3497 C CB  . SER A 1 440 ? 18.937  -22.767 -4.346  1.00 42.14 440 A 1 
ATOM 3498 O OG  . SER A 1 440 ? 18.169  -22.213 -5.394  1.00 38.14 440 A 1 
ATOM 3499 O OXT . SER A 1 440 ? 20.224  -25.443 -5.622  1.00 36.19 440 A 1 
#
