# 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_if10689
#
_entry.id if10689
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n TRP 3   
1 n ARG 4   
1 n ARG 5   
1 n ARG 6   
1 n ALA 7   
1 n VAL 8   
1 n ARG 9   
1 n TRP 10  
1 n ALA 11  
1 n ASP 12  
1 n GLY 13  
1 n ARG 14  
1 n ALA 15  
1 n ASP 16  
1 n ARG 17  
1 n GLY 18  
1 n TRP 19  
1 n VAL 20  
1 n ASP 21  
1 n GLY 22  
1 n CYS 23  
1 n PRO 24  
1 n ALA 25  
1 n ALA 26  
1 n GLY 27  
1 n GLY 28  
1 n ASP 29  
1 n GLY 30  
1 n PHE 31  
1 n ARG 32  
1 n ARG 33  
1 n ARG 34  
1 n MET 35  
1 n SER 36  
1 n SER 37  
1 n VAL 38  
1 n THR 39  
1 n ALA 40  
1 n THR 41  
1 n ASN 42  
1 n ILE 43  
1 n THR 44  
1 n ILE 45  
1 n PRO 46  
1 n GLU 47  
1 n ASN 48  
1 n LEU 49  
1 n LEU 50  
1 n PRO 51  
1 n ALA 52  
1 n ASP 53  
1 n GLY 54  
1 n ARG 55  
1 n PHE 56  
1 n GLY 57  
1 n SER 58  
1 n GLY 59  
1 n PRO 60  
1 n ALA 61  
1 n ARG 62  
1 n ILE 63  
1 n ARG 64  
1 n PRO 65  
1 n ALA 66  
1 n GLN 67  
1 n ILE 68  
1 n GLU 69  
1 n ALA 70  
1 n LEU 71  
1 n THR 72  
1 n SER 73  
1 n ALA 74  
1 n ALA 75  
1 n THR 76  
1 n ASP 77  
1 n VAL 78  
1 n LEU 79  
1 n GLY 80  
1 n THR 81  
1 n SER 82  
1 n HIS 83  
1 n ARG 84  
1 n GLN 85  
1 n ALA 86  
1 n PRO 87  
1 n VAL 88  
1 n LYS 89  
1 n ASN 90  
1 n LEU 91  
1 n VAL 92  
1 n GLY 93  
1 n ARG 94  
1 n ILE 95  
1 n ARG 96  
1 n SER 97  
1 n GLY 98  
1 n LEU 99  
1 n SER 100 
1 n ASP 101 
1 n LEU 102 
1 n PHE 103 
1 n SER 104 
1 n LEU 105 
1 n PRO 106 
1 n GLU 107 
1 n GLY 108 
1 n TYR 109 
1 n GLU 110 
1 n VAL 111 
1 n VAL 112 
1 n LEU 113 
1 n GLY 114 
1 n ASN 115 
1 n GLY 116 
1 n GLY 117 
1 n SER 118 
1 n THR 119 
1 n VAL 120 
1 n PHE 121 
1 n TRP 122 
1 n ASP 123 
1 n VAL 124 
1 n ALA 125 
1 n ALA 126 
1 n PHE 127 
1 n GLY 128 
1 n LEU 129 
1 n VAL 130 
1 n ARG 131 
1 n SER 132 
1 n ARG 133 
1 n ALA 134 
1 n ALA 135 
1 n HIS 136 
1 n ALA 137 
1 n THR 138 
1 n PHE 139 
1 n GLY 140 
1 n GLU 141 
1 n PHE 142 
1 n GLY 143 
1 n GLN 144 
1 n LYS 145 
1 n PHE 146 
1 n ALA 147 
1 n LYS 148 
1 n ALA 149 
1 n THR 150 
1 n ASP 151 
1 n THR 152 
1 n ALA 153 
1 n PRO 154 
1 n HIS 155 
1 n LEU 156 
1 n GLU 157 
1 n SER 158 
1 n SER 159 
1 n LEU 160 
1 n ILE 161 
1 n LEU 162 
1 n ASP 163 
1 n ALA 164 
1 n GLU 165 
1 n PRO 166 
1 n GLY 167 
1 n THR 168 
1 n SER 169 
1 n ALA 170 
1 n ILE 171 
1 n PRO 172 
1 n THR 173 
1 n PRO 174 
1 n GLU 175 
1 n ALA 176 
1 n LEU 177 
1 n ALA 178 
1 n GLU 179 
1 n ALA 180 
1 n GLY 181 
1 n ILE 182 
1 n ILE 183 
1 n SER 184 
1 n SER 185 
1 n PRO 186 
1 n ALA 187 
1 n GLU 188 
1 n ALA 189 
1 n ALA 190 
1 n THR 191 
1 n GLY 192 
1 n GLU 193 
1 n SER 194 
1 n ALA 195 
1 n ALA 196 
1 n ASP 197 
1 n VAL 198 
1 n PHE 199 
1 n ALA 200 
1 n TRP 201 
1 n PRO 202 
1 n HIS 203 
1 n ASN 204 
1 n GLU 205 
1 n THR 206 
1 n SER 207 
1 n THR 208 
1 n GLY 209 
1 n VAL 210 
1 n ALA 211 
1 n THR 212 
1 n GLN 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n PRO 217 
1 n ALA 218 
1 n GLY 219 
1 n ILE 220 
1 n ASP 221 
1 n GLU 222 
1 n ASP 223 
1 n ALA 224 
1 n LEU 225 
1 n VAL 226 
1 n VAL 227 
1 n ILE 228 
1 n ASP 229 
1 n ALA 230 
1 n THR 231 
1 n SER 232 
1 n GLY 233 
1 n ALA 234 
1 n GLY 235 
1 n GLY 236 
1 n LEU 237 
1 n ALA 238 
1 n VAL 239 
1 n ASP 240 
1 n ILE 241 
1 n ALA 242 
1 n GLU 243 
1 n THR 244 
1 n ASP 245 
1 n VAL 246 
1 n TYR 247 
1 n TYR 248 
1 n PHE 249 
1 n ALA 250 
1 n PRO 251 
1 n GLN 252 
1 n LYS 253 
1 n ASN 254 
1 n MET 255 
1 n GLY 256 
1 n SER 257 
1 n ASP 258 
1 n GLY 259 
1 n GLY 260 
1 n LEU 261 
1 n TRP 262 
1 n VAL 263 
1 n ALA 264 
1 n ILE 265 
1 n MET 266 
1 n SER 267 
1 n PRO 268 
1 n ARG 269 
1 n ALA 270 
1 n ILE 271 
1 n ALA 272 
1 n ARG 273 
1 n ALA 274 
1 n GLN 275 
1 n GLU 276 
1 n ILE 277 
1 n LYS 278 
1 n ASP 279 
1 n SER 280 
1 n GLY 281 
1 n ARG 282 
1 n TRP 283 
1 n ILE 284 
1 n PRO 285 
1 n THR 286 
1 n SER 287 
1 n LEU 288 
1 n ASP 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n ALA 293 
1 n ILE 294 
1 n GLU 295 
1 n ASN 296 
1 n SER 297 
1 n ARG 298 
1 n LYS 299 
1 n ASP 300 
1 n GLN 301 
1 n THR 302 
1 n TYR 303 
1 n ASN 304 
1 n THR 305 
1 n PRO 306 
1 n ALA 307 
1 n VAL 308 
1 n ALA 309 
1 n THR 310 
1 n LEU 311 
1 n LEU 312 
1 n LEU 313 
1 n LEU 314 
1 n ALA 315 
1 n GLU 316 
1 n GLN 317 
1 n ILE 318 
1 n GLU 319 
1 n TRP 320 
1 n ILE 321 
1 n ASN 322 
1 n SER 323 
1 n ASN 324 
1 n GLY 325 
1 n GLY 326 
1 n LEU 327 
1 n ASP 328 
1 n TRP 329 
1 n ALA 330 
1 n SER 331 
1 n GLU 332 
1 n ARG 333 
1 n THR 334 
1 n ARG 335 
1 n GLU 336 
1 n SER 337 
1 n SER 338 
1 n ASN 339 
1 n LEU 340 
1 n VAL 341 
1 n TYR 342 
1 n ASP 343 
1 n TRP 344 
1 n ALA 345 
1 n ASN 346 
1 n ALA 347 
1 n ALA 348 
1 n GLU 349 
1 n VAL 350 
1 n ALA 351 
1 n HIS 352 
1 n PRO 353 
1 n TYR 354 
1 n VAL 355 
1 n THR 356 
1 n ASP 357 
1 n PRO 358 
1 n ALA 359 
1 n ASP 360 
1 n ARG 361 
1 n SER 362 
1 n SER 363 
1 n VAL 364 
1 n VAL 365 
1 n VAL 366 
1 n THR 367 
1 n VAL 368 
1 n ASP 369 
1 n PHE 370 
1 n ASP 371 
1 n ASP 372 
1 n SER 373 
1 n VAL 374 
1 n ASP 375 
1 n ALA 376 
1 n ALA 377 
1 n ALA 378 
1 n VAL 379 
1 n ALA 380 
1 n LYS 381 
1 n VAL 382 
1 n LEU 383 
1 n ARG 384 
1 n ALA 385 
1 n ASN 386 
1 n GLY 387 
1 n VAL 388 
1 n VAL 389 
1 n ASP 390 
1 n VAL 391 
1 n GLU 392 
1 n PRO 393 
1 n TYR 394 
1 n ARG 395 
1 n LYS 396 
1 n LEU 397 
1 n GLY 398 
1 n ARG 399 
1 n ASN 400 
1 n GLN 401 
1 n LEU 402 
1 n ARG 403 
1 n ILE 404 
1 n ALA 405 
1 n THR 406 
1 n PHE 407 
1 n VAL 408 
1 n SER 409 
1 n VAL 410 
1 n ASP 411 
1 n PRO 412 
1 n ALA 413 
1 n ASP 414 
1 n VAL 415 
1 n ARG 416 
1 n ALA 417 
1 n LEU 418 
1 n LEU 419 
1 n ASP 420 
1 n CYS 421 
1 n ILE 422 
1 n ASP 423 
1 n PHE 424 
1 n VAL 425 
1 n ILE 426 
1 n ASP 427 
1 n ALA 428 
1 n LEU 429 
1 n LYS 430 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:48:13)"
_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 85.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 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 ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -33.041 19.079  37.768  1.00 16.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.260 17.632  37.559  1.00 33.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.993 17.114  36.878  1.00 35.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.764 17.506  35.745  1.00 33.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.477 17.413  36.640  1.00 33.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.823 17.787  37.292  1.00 31.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -37.182 17.763  36.091  1.00 28.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.604 18.144  37.149  1.00 25.75 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -31.032 16.486  37.451  1.00 27.42 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -31.041 15.380  38.411  1.00 39.19 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -30.160 14.274  37.824  1.00 41.10 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -30.674 13.291  37.324  1.00 38.08 2   A 1 
ATOM 13   N N   . TRP A 1 3   ? -28.835 14.497  37.779  1.00 27.52 3   A 1 
ATOM 14   C CA  . TRP A 1 3   ? -27.859 13.514  37.278  1.00 28.78 3   A 1 
ATOM 15   C C   . TRP A 1 3   ? -27.707 12.369  38.296  1.00 27.78 3   A 1 
ATOM 16   O O   . TRP A 1 3   ? -27.266 12.593  39.422  1.00 26.07 3   A 1 
ATOM 17   C CB  . TRP A 1 3   ? -26.506 14.211  37.023  1.00 28.01 3   A 1 
ATOM 18   C CG  . TRP A 1 3   ? -26.368 14.969  35.734  1.00 27.45 3   A 1 
ATOM 19   C CD1 . TRP A 1 3   ? -27.088 16.047  35.340  1.00 24.51 3   A 1 
ATOM 20   C CD2 . TRP A 1 3   ? -25.425 14.720  34.644  1.00 28.88 3   A 1 
ATOM 21   N NE1 . TRP A 1 3   ? -26.674 16.469  34.095  1.00 25.97 3   A 1 
ATOM 22   C CE2 . TRP A 1 3   ? -25.643 15.690  33.616  1.00 29.06 3   A 1 
ATOM 23   C CE3 . TRP A 1 3   ? -24.398 13.775  34.430  1.00 35.08 3   A 1 
ATOM 24   C CZ2 . TRP A 1 3   ? -24.888 15.712  32.436  1.00 37.09 3   A 1 
ATOM 25   C CZ3 . TRP A 1 3   ? -23.631 13.793  33.244  1.00 33.08 3   A 1 
ATOM 26   C CH2 . TRP A 1 3   ? -23.878 14.752  32.249  1.00 34.42 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -28.047 11.137  37.915  1.00 22.12 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -27.774 9.932   38.717  1.00 34.99 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -26.502 9.245   38.214  1.00 35.61 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -26.488 8.651   37.140  1.00 34.45 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -28.979 8.971   38.722  1.00 33.73 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -30.093 9.436   39.683  1.00 29.79 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -31.199 8.369   39.793  1.00 28.45 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -32.255 8.772   40.752  1.00 24.83 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -32.723 8.081   41.780  1.00 22.85 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -32.269 6.910   42.108  1.00 22.43 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -33.683 8.571   42.512  1.00 23.98 4   A 1 
ATOM 38   N N   . ARG A 1 5   ? -25.455 9.289   39.041  1.00 21.91 5   A 1 
ATOM 39   C CA  . ARG A 1 5   ? -24.260 8.438   38.947  1.00 29.54 5   A 1 
ATOM 40   C C   . ARG A 1 5   ? -24.616 7.013   39.403  1.00 29.27 5   A 1 
ATOM 41   O O   . ARG A 1 5   ? -25.189 6.856   40.478  1.00 28.47 5   A 1 
ATOM 42   C CB  . ARG A 1 5   ? -23.137 9.019   39.837  1.00 28.47 5   A 1 
ATOM 43   C CG  . ARG A 1 5   ? -22.587 10.377  39.351  1.00 24.36 5   A 1 
ATOM 44   C CD  . ARG A 1 5   ? -21.467 10.878  40.282  1.00 22.70 5   A 1 
ATOM 45   N NE  . ARG A 1 5   ? -20.858 12.139  39.792  1.00 20.14 5   A 1 
ATOM 46   C CZ  . ARG A 1 5   ? -19.607 12.540  39.969  1.00 18.37 5   A 1 
ATOM 47   N NH1 . ARG A 1 5   ? -18.730 11.844  40.636  1.00 17.47 5   A 1 
ATOM 48   N NH2 . ARG A 1 5   ? -19.201 13.675  39.471  1.00 18.31 5   A 1 
ATOM 49   N N   . ARG A 1 6   ? -24.235 5.994   38.631  1.00 21.80 6   A 1 
ATOM 50   C CA  . ARG A 1 6   ? -24.149 4.604   39.110  1.00 27.42 6   A 1 
ATOM 51   C C   . ARG A 1 6   ? -22.688 4.274   39.402  1.00 26.62 6   A 1 
ATOM 52   O O   . ARG A 1 6   ? -21.848 4.358   38.510  1.00 26.42 6   A 1 
ATOM 53   C CB  . ARG A 1 6   ? -24.763 3.598   38.114  1.00 27.76 6   A 1 
ATOM 54   C CG  . ARG A 1 6   ? -26.285 3.456   38.275  1.00 24.25 6   A 1 
ATOM 55   C CD  . ARG A 1 6   ? -26.821 2.306   37.404  1.00 23.03 6   A 1 
ATOM 56   N NE  . ARG A 1 6   ? -28.292 2.168   37.517  1.00 20.44 6   A 1 
ATOM 57   C CZ  . ARG A 1 6   ? -29.006 1.073   37.297  1.00 19.56 6   A 1 
ATOM 58   N NH1 . ARG A 1 6   ? -28.462 -0.062  36.962  1.00 18.68 6   A 1 
ATOM 59   N NH2 . ARG A 1 6   ? -30.309 1.097   37.404  1.00 18.91 6   A 1 
ATOM 60   N N   . ALA A 1 7   ? -22.419 3.930   40.651  1.00 23.21 7   A 1 
ATOM 61   C CA  . ALA A 1 7   ? -21.161 3.358   41.105  1.00 28.10 7   A 1 
ATOM 62   C C   . ALA A 1 7   ? -21.206 1.833   40.930  1.00 28.27 7   A 1 
ATOM 63   O O   . ALA A 1 7   ? -22.193 1.201   41.312  1.00 28.02 7   A 1 
ATOM 64   C CB  . ALA A 1 7   ? -20.959 3.763   42.572  1.00 26.92 7   A 1 
ATOM 65   N N   . VAL A 1 8   ? -20.137 1.254   40.372  1.00 21.61 8   A 1 
ATOM 66   C CA  . VAL A 1 8   ? -19.896 -0.193  40.365  1.00 25.02 8   A 1 
ATOM 67   C C   . VAL A 1 8   ? -18.850 -0.493  41.436  1.00 25.05 8   A 1 
ATOM 68   O O   . VAL A 1 8   ? -17.783 0.118   41.456  1.00 24.46 8   A 1 
ATOM 69   C CB  . VAL A 1 8   ? -19.495 -0.693  38.965  1.00 23.80 8   A 1 
ATOM 70   C CG1 . VAL A 1 8   ? -19.194 -2.195  38.962  1.00 19.45 8   A 1 
ATOM 71   C CG2 . VAL A 1 8   ? -20.642 -0.449  37.964  1.00 21.99 8   A 1 
ATOM 72   N N   . ARG A 1 9   ? -19.199 -1.375  42.366  1.00 19.84 9   A 1 
ATOM 73   C CA  . ARG A 1 9   ? -18.327 -1.865  43.440  1.00 25.49 9   A 1 
ATOM 74   C C   . ARG A 1 9   ? -17.412 -2.970  42.910  1.00 24.68 9   A 1 
ATOM 75   O O   . ARG A 1 9   ? -17.896 -3.902  42.274  1.00 24.29 9   A 1 
ATOM 76   C CB  . ARG A 1 9   ? -19.164 -2.424  44.608  1.00 25.29 9   A 1 
ATOM 77   C CG  . ARG A 1 9   ? -19.789 -1.349  45.513  1.00 21.83 9   A 1 
ATOM 78   C CD  . ARG A 1 9   ? -20.564 -2.032  46.651  1.00 21.07 9   A 1 
ATOM 79   N NE  . ARG A 1 9   ? -21.141 -1.048  47.596  1.00 17.75 9   A 1 
ATOM 80   C CZ  . ARG A 1 9   ? -21.596 -1.305  48.810  1.00 16.06 9   A 1 
ATOM 81   N NH1 . ARG A 1 9   ? -21.600 -2.506  49.312  1.00 16.18 9   A 1 
ATOM 82   N NH2 . ARG A 1 9   ? -22.068 -0.346  49.554  1.00 15.74 9   A 1 
ATOM 83   N N   . TRP A 1 10  ? -16.143 -2.880  43.250  1.00 23.01 10  A 1 
ATOM 84   C CA  . TRP A 1 10  ? -15.183 -3.984  43.219  1.00 22.54 10  A 1 
ATOM 85   C C   . TRP A 1 10  ? -15.351 -4.842  44.478  1.00 21.72 10  A 1 
ATOM 86   O O   . TRP A 1 10  ? -15.582 -4.301  45.561  1.00 20.39 10  A 1 
ATOM 87   C CB  . TRP A 1 10  ? -13.768 -3.398  43.116  1.00 21.72 10  A 1 
ATOM 88   C CG  . TRP A 1 10  ? -13.391 -2.902  41.754  1.00 20.35 10  A 1 
ATOM 89   C CD1 . TRP A 1 10  ? -13.834 -1.773  41.148  1.00 17.60 10  A 1 
ATOM 90   C CD2 . TRP A 1 10  ? -12.488 -3.524  40.796  1.00 19.22 10  A 1 
ATOM 91   N NE1 . TRP A 1 10  ? -13.282 -1.660  39.890  1.00 17.94 10  A 1 
ATOM 92   C CE2 . TRP A 1 10  ? -12.432 -2.711  39.615  1.00 19.16 10  A 1 
ATOM 93   C CE3 . TRP A 1 10  ? -11.698 -4.697  40.806  1.00 23.62 10  A 1 
ATOM 94   C CZ2 . TRP A 1 10  ? -11.643 -3.049  38.512  1.00 23.59 10  A 1 
ATOM 95   C CZ3 . TRP A 1 10  ? -10.898 -5.039  39.697  1.00 22.64 10  A 1 
ATOM 96   C CH2 . TRP A 1 10  ? -10.870 -4.224  38.555  1.00 23.05 10  A 1 
ATOM 97   N N   . ALA A 1 11  ? -15.256 -6.161  44.322  1.00 19.28 11  A 1 
ATOM 98   C CA  . ALA A 1 11  ? -15.190 -7.108  45.431  1.00 25.49 11  A 1 
ATOM 99   C C   . ALA A 1 11  ? -13.870 -7.884  45.352  1.00 25.54 11  A 1 
ATOM 100  O O   . ALA A 1 11  ? -13.595 -8.542  44.348  1.00 24.28 11  A 1 
ATOM 101  C CB  . ALA A 1 11  ? -16.422 -8.023  45.406  1.00 23.52 11  A 1 
ATOM 102  N N   . ASP A 1 12  ? -13.081 -7.770  46.405  1.00 21.05 12  A 1 
ATOM 103  C CA  . ASP A 1 12  ? -11.858 -8.516  46.689  1.00 26.61 12  A 1 
ATOM 104  C C   . ASP A 1 12  ? -12.143 -9.985  47.035  1.00 26.33 12  A 1 
ATOM 105  O O   . ASP A 1 12  ? -13.153 -10.303 47.670  1.00 24.69 12  A 1 
ATOM 106  C CB  . ASP A 1 12  ? -11.161 -7.875  47.905  1.00 24.64 12  A 1 
ATOM 107  C CG  . ASP A 1 12  ? -10.441 -6.566  47.590  1.00 21.05 12  A 1 
ATOM 108  O OD1 . ASP A 1 12  ? -9.734  -6.544  46.561  1.00 19.18 12  A 1 
ATOM 109  O OD2 . ASP A 1 12  ? -10.583 -5.630  48.405  1.00 20.31 12  A 1 
ATOM 110  N N   . GLY A 1 13  ? -11.180 -10.861 46.718  1.00 20.81 13  A 1 
ATOM 111  C CA  . GLY A 1 13  ? -11.261 -12.278 47.085  1.00 25.33 13  A 1 
ATOM 112  C C   . GLY A 1 13  ? -9.955  -13.069 46.959  1.00 25.67 13  A 1 
ATOM 113  O O   . GLY A 1 13  ? -9.834  -13.900 46.073  1.00 23.76 13  A 1 
ATOM 114  N N   . ARG A 1 14  ? -9.011  -12.782 47.853  1.00 20.74 14  A 1 
ATOM 115  C CA  . ARG A 1 14  ? -7.957  -13.619 48.501  1.00 24.87 14  A 1 
ATOM 116  C C   . ARG A 1 14  ? -7.201  -14.715 47.726  1.00 24.23 14  A 1 
ATOM 117  O O   . ARG A 1 14  ? -7.752  -15.639 47.159  1.00 23.14 14  A 1 
ATOM 118  C CB  . ARG A 1 14  ? -8.509  -14.207 49.808  1.00 24.40 14  A 1 
ATOM 119  C CG  . ARG A 1 14  ? -8.841  -13.109 50.818  1.00 21.98 14  A 1 
ATOM 120  C CD  . ARG A 1 14  ? -9.327  -13.704 52.144  1.00 20.44 14  A 1 
ATOM 121  N NE  . ARG A 1 14  ? -10.196 -12.744 52.846  1.00 17.86 14  A 1 
ATOM 122  C CZ  . ARG A 1 14  ? -10.445 -12.700 54.141  1.00 17.32 14  A 1 
ATOM 123  N NH1 . ARG A 1 14  ? -9.881  -13.515 54.985  1.00 17.50 14  A 1 
ATOM 124  N NH2 . ARG A 1 14  ? -11.294 -11.824 54.611  1.00 16.85 14  A 1 
ATOM 125  N N   . ALA A 1 15  ? -5.889  -14.634 47.933  1.00 20.02 15  A 1 
ATOM 126  C CA  . ALA A 1 15  ? -4.840  -15.619 47.692  1.00 23.56 15  A 1 
ATOM 127  C C   . ALA A 1 15  ? -4.994  -16.921 48.493  1.00 23.92 15  A 1 
ATOM 128  O O   . ALA A 1 15  ? -5.496  -16.897 49.619  1.00 22.94 15  A 1 
ATOM 129  C CB  . ALA A 1 15  ? -3.533  -14.934 48.122  1.00 21.98 15  A 1 
ATOM 130  N N   . ASP A 1 16  ? -4.399  -17.998 47.968  1.00 18.74 16  A 1 
ATOM 131  C CA  . ASP A 1 16  ? -3.852  -19.064 48.805  1.00 22.91 16  A 1 
ATOM 132  C C   . ASP A 1 16  ? -2.470  -19.517 48.305  1.00 22.60 16  A 1 
ATOM 133  O O   . ASP A 1 16  ? -2.178  -19.498 47.106  1.00 21.38 16  A 1 
ATOM 134  C CB  . ASP A 1 16  ? -4.844  -20.228 48.977  1.00 21.35 16  A 1 
ATOM 135  C CG  . ASP A 1 16  ? -4.814  -20.800 50.399  1.00 18.29 16  A 1 
ATOM 136  O OD1 . ASP A 1 16  ? -3.886  -20.430 51.163  1.00 16.75 16  A 1 
ATOM 137  O OD2 . ASP A 1 16  ? -5.738  -21.570 50.725  1.00 17.04 16  A 1 
ATOM 138  N N   . ARG A 1 17  ? -1.595  -19.813 49.271  1.00 21.03 17  A 1 
ATOM 139  C CA  . ARG A 1 17  ? -0.168  -20.119 49.128  1.00 23.84 17  A 1 
ATOM 140  C C   . ARG A 1 17  ? 0.048   -21.622 49.272  1.00 23.10 17  A 1 
ATOM 141  O O   . ARG A 1 17  ? -0.471  -22.209 50.211  1.00 22.03 17  A 1 
ATOM 142  C CB  . ARG A 1 17  ? 0.623   -19.385 50.236  1.00 22.49 17  A 1 
ATOM 143  C CG  . ARG A 1 17  ? 0.811   -17.884 49.985  1.00 20.14 17  A 1 
ATOM 144  C CD  . ARG A 1 17  ? 1.587   -17.214 51.133  1.00 18.15 17  A 1 
ATOM 145  N NE  . ARG A 1 17  ? 0.676   -16.528 52.081  1.00 16.51 17  A 1 
ATOM 146  C CZ  . ARG A 1 17  ? 1.005   -15.531 52.895  1.00 15.48 17  A 1 
ATOM 147  N NH1 . ARG A 1 17  ? 2.225   -15.071 52.980  1.00 15.70 17  A 1 
ATOM 148  N NH2 . ARG A 1 17  ? 0.099   -14.968 53.640  1.00 15.30 17  A 1 
ATOM 149  N N   . GLY A 1 18  ? 0.905   -22.193 48.445  1.00 19.41 18  A 1 
ATOM 150  C CA  . GLY A 1 18  ? 1.415   -23.546 48.626  1.00 21.68 18  A 1 
ATOM 151  C C   . GLY A 1 18  ? 2.860   -23.672 48.154  1.00 21.71 18  A 1 
ATOM 152  O O   . GLY A 1 18  ? 3.107   -23.803 46.965  1.00 20.42 18  A 1 
ATOM 153  N N   . TRP A 1 19  ? 3.789   -23.580 49.096  1.00 17.65 19  A 1 
ATOM 154  C CA  . TRP A 1 19  ? 5.204   -23.951 48.957  1.00 17.87 19  A 1 
ATOM 155  C C   . TRP A 1 19  ? 5.364   -25.432 49.293  1.00 17.57 19  A 1 
ATOM 156  O O   . TRP A 1 19  ? 4.835   -25.847 50.323  1.00 16.74 19  A 1 
ATOM 157  C CB  . TRP A 1 19  ? 6.027   -23.147 49.981  1.00 17.32 19  A 1 
ATOM 158  C CG  . TRP A 1 19  ? 6.622   -21.854 49.543  1.00 16.21 19  A 1 
ATOM 159  C CD1 . TRP A 1 19  ? 5.958   -20.723 49.204  1.00 14.23 19  A 1 
ATOM 160  C CD2 . TRP A 1 19  ? 8.039   -21.526 49.426  1.00 14.96 19  A 1 
ATOM 161  N NE1 . TRP A 1 19  ? 6.859   -19.729 48.879  1.00 14.41 19  A 1 
ATOM 162  C CE2 . TRP A 1 19  ? 8.162   -20.164 49.002  1.00 15.59 19  A 1 
ATOM 163  C CE3 . TRP A 1 19  ? 9.233   -22.241 49.634  1.00 18.76 19  A 1 
ATOM 164  C CZ2 . TRP A 1 19  ? 9.405   -19.551 48.795  1.00 18.72 19  A 1 
ATOM 165  C CZ3 . TRP A 1 19  ? 10.491  -21.630 49.430  1.00 18.63 19  A 1 
ATOM 166  C CH2 . TRP A 1 19  ? 10.578  -20.293 49.010  1.00 18.97 19  A 1 
ATOM 167  N N   . VAL A 1 20  ? 6.176   -26.180 48.516  1.00 16.31 20  A 1 
ATOM 168  C CA  . VAL A 1 20  ? 6.953   -27.321 49.036  1.00 19.89 20  A 1 
ATOM 169  C C   . VAL A 1 20  ? 8.274   -27.435 48.262  1.00 19.91 20  A 1 
ATOM 170  O O   . VAL A 1 20  ? 8.282   -27.535 47.037  1.00 19.18 20  A 1 
ATOM 171  C CB  . VAL A 1 20  ? 6.213   -28.682 49.014  1.00 18.51 20  A 1 
ATOM 172  C CG1 . VAL A 1 20  ? 6.957   -29.685 49.908  1.00 15.88 20  A 1 
ATOM 173  C CG2 . VAL A 1 20  ? 4.765   -28.651 49.525  1.00 16.45 20  A 1 
ATOM 174  N N   . ASP A 1 21  ? 9.375   -27.388 49.005  1.00 17.80 21  A 1 
ATOM 175  C CA  . ASP A 1 21  ? 10.761  -27.636 48.598  1.00 21.55 21  A 1 
ATOM 176  C C   . ASP A 1 21  ? 11.034  -29.114 48.256  1.00 21.19 21  A 1 
ATOM 177  O O   . ASP A 1 21  ? 10.412  -30.016 48.824  1.00 19.87 21  A 1 
ATOM 178  C CB  . ASP A 1 21  ? 11.676  -27.258 49.777  1.00 20.06 21  A 1 
ATOM 179  C CG  . ASP A 1 21  ? 11.768  -25.756 50.022  1.00 17.26 21  A 1 
ATOM 180  O OD1 . ASP A 1 21  ? 12.072  -25.040 49.046  1.00 15.45 21  A 1 
ATOM 181  O OD2 . ASP A 1 21  ? 11.547  -25.347 51.181  1.00 15.92 21  A 1 
ATOM 182  N N   . GLY A 1 22  ? 12.067  -29.356 47.424  1.00 20.01 22  A 1 
ATOM 183  C CA  . GLY A 1 22  ? 12.675  -30.682 47.294  1.00 23.96 22  A 1 
ATOM 184  C C   . GLY A 1 22  ? 13.705  -30.826 46.170  1.00 23.76 22  A 1 
ATOM 185  O O   . GLY A 1 22  ? 13.353  -31.128 45.035  1.00 22.17 22  A 1 
ATOM 186  N N   . CYS A 1 23  ? 14.984  -30.674 46.508  1.00 18.09 23  A 1 
ATOM 187  C CA  . CYS A 1 23  ? 16.175  -31.108 45.743  1.00 23.88 23  A 1 
ATOM 188  C C   . CYS A 1 23  ? 17.052  -31.929 46.720  1.00 24.19 23  A 1 
ATOM 189  O O   . CYS A 1 23  ? 16.874  -31.736 47.925  1.00 23.05 23  A 1 
ATOM 190  C CB  . CYS A 1 23  ? 16.918  -29.843 45.282  1.00 22.57 23  A 1 
ATOM 191  S SG  . CYS A 1 23  ? 17.337  -29.914 43.516  1.00 18.60 23  A 1 
ATOM 192  N N   . PRO A 1 24  ? 18.075  -32.721 46.316  1.00 18.74 24  A 1 
ATOM 193  C CA  . PRO A 1 24  ? 18.439  -33.303 45.010  1.00 21.68 24  A 1 
ATOM 194  C C   . PRO A 1 24  ? 18.765  -34.822 45.095  1.00 21.62 24  A 1 
ATOM 195  O O   . PRO A 1 24  ? 18.909  -35.380 46.180  1.00 20.42 24  A 1 
ATOM 196  C CB  . PRO A 1 24  ? 19.733  -32.553 44.658  1.00 20.22 24  A 1 
ATOM 197  C CG  . PRO A 1 24  ? 20.402  -32.336 46.025  1.00 19.75 24  A 1 
ATOM 198  C CD  . PRO A 1 24  ? 19.317  -32.590 47.069  1.00 21.87 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? 19.021  -35.491 43.950  1.00 19.00 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? 19.881  -36.685 43.900  1.00 24.13 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? 20.594  -36.796 42.539  1.00 24.24 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? 20.001  -36.554 41.491  1.00 23.12 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? 19.093  -37.955 44.233  1.00 22.78 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? 21.892  -37.106 42.596  1.00 19.18 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? 22.846  -37.137 41.496  1.00 24.37 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? 22.968  -38.525 40.838  1.00 24.50 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? 22.743  -39.541 41.495  1.00 23.36 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? 24.196  -36.712 42.096  1.00 22.59 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? 23.489  -38.528 39.591  1.00 20.01 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? 24.342  -39.610 39.080  1.00 25.03 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? 23.864  -40.287 37.791  1.00 25.37 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? 22.850  -40.974 37.793  1.00 24.29 27  A 1 
ATOM 213  N N   . GLY A 1 28  ? 24.663  -40.169 36.721  1.00 20.02 28  A 1 
ATOM 214  C CA  . GLY A 1 28  ? 24.550  -41.038 35.543  1.00 25.15 28  A 1 
ATOM 215  C C   . GLY A 1 28  ? 25.143  -40.440 34.271  1.00 25.24 28  A 1 
ATOM 216  O O   . GLY A 1 28  ? 24.433  -39.798 33.508  1.00 23.81 28  A 1 
ATOM 217  N N   . ASP A 1 29  ? 26.450  -40.652 34.051  1.00 21.74 29  A 1 
ATOM 218  C CA  . ASP A 1 29  ? 27.173  -40.330 32.820  1.00 29.11 29  A 1 
ATOM 219  C C   . ASP A 1 29  ? 26.546  -40.974 31.576  1.00 28.80 29  A 1 
ATOM 220  O O   . ASP A 1 29  ? 26.311  -42.180 31.504  1.00 27.45 29  A 1 
ATOM 221  C CB  . ASP A 1 29  ? 28.633  -40.813 32.946  1.00 27.49 29  A 1 
ATOM 222  C CG  . ASP A 1 29  ? 29.556  -39.789 33.600  1.00 24.11 29  A 1 
ATOM 223  O OD1 . ASP A 1 29  ? 29.421  -38.598 33.241  1.00 21.88 29  A 1 
ATOM 224  O OD2 . ASP A 1 29  ? 30.396  -40.221 34.414  1.00 22.16 29  A 1 
ATOM 225  N N   . GLY A 1 30  ? 26.350  -40.165 30.548  1.00 20.52 30  A 1 
ATOM 226  C CA  . GLY A 1 30  ? 25.964  -40.591 29.213  1.00 25.66 30  A 1 
ATOM 227  C C   . GLY A 1 30  ? 26.447  -39.566 28.197  1.00 25.76 30  A 1 
ATOM 228  O O   . GLY A 1 30  ? 25.757  -38.596 27.900  1.00 24.50 30  A 1 
ATOM 229  N N   . PHE A 1 31  ? 27.659  -39.784 27.679  1.00 18.23 31  A 1 
ATOM 230  C CA  . PHE A 1 31  ? 28.316  -38.980 26.648  1.00 22.13 31  A 1 
ATOM 231  C C   . PHE A 1 31  ? 27.532  -39.070 25.321  1.00 22.36 31  A 1 
ATOM 232  O O   . PHE A 1 31  ? 27.858  -39.834 24.421  1.00 21.63 31  A 1 
ATOM 233  C CB  . PHE A 1 31  ? 29.776  -39.467 26.541  1.00 20.98 31  A 1 
ATOM 234  C CG  . PHE A 1 31  ? 30.797  -38.437 26.076  1.00 18.67 31  A 1 
ATOM 235  C CD1 . PHE A 1 31  ? 31.136  -38.323 24.714  1.00 16.85 31  A 1 
ATOM 236  C CD2 . PHE A 1 31  ? 31.462  -37.646 27.030  1.00 16.95 31  A 1 
ATOM 237  C CE1 . PHE A 1 31  ? 32.140  -37.422 24.311  1.00 16.73 31  A 1 
ATOM 238  C CE2 . PHE A 1 31  ? 32.464  -36.743 26.625  1.00 17.98 31  A 1 
ATOM 239  C CZ  . PHE A 1 31  ? 32.809  -36.638 25.268  1.00 21.03 31  A 1 
ATOM 240  N N   . ARG A 1 32  ? 26.453  -38.311 25.188  1.00 22.14 32  A 1 
ATOM 241  C CA  . ARG A 1 32  ? 25.798  -38.042 23.903  1.00 25.65 32  A 1 
ATOM 242  C C   . ARG A 1 32  ? 26.513  -36.855 23.267  1.00 26.11 32  A 1 
ATOM 243  O O   . ARG A 1 32  ? 26.415  -35.742 23.767  1.00 25.95 32  A 1 
ATOM 244  C CB  . ARG A 1 32  ? 24.287  -37.788 24.064  1.00 25.26 32  A 1 
ATOM 245  C CG  . ARG A 1 32  ? 23.501  -39.099 24.255  1.00 21.69 32  A 1 
ATOM 246  C CD  . ARG A 1 32  ? 21.988  -38.846 24.226  1.00 20.19 32  A 1 
ATOM 247  N NE  . ARG A 1 32  ? 21.221  -40.096 24.428  1.00 17.41 32  A 1 
ATOM 248  C CZ  . ARG A 1 32  ? 19.952  -40.309 24.114  1.00 15.81 32  A 1 
ATOM 249  N NH1 . ARG A 1 32  ? 19.203  -39.392 23.569  1.00 15.72 32  A 1 
ATOM 250  N NH2 . ARG A 1 32  ? 19.399  -41.464 24.354  1.00 15.26 32  A 1 
ATOM 251  N N   . ARG A 1 33  ? 27.216  -37.097 22.158  1.00 21.59 33  A 1 
ATOM 252  C CA  . ARG A 1 33  ? 27.618  -36.051 21.212  1.00 24.34 33  A 1 
ATOM 253  C C   . ARG A 1 33  ? 26.385  -35.190 20.915  1.00 24.81 33  A 1 
ATOM 254  O O   . ARG A 1 33  ? 25.483  -35.627 20.197  1.00 23.98 33  A 1 
ATOM 255  C CB  . ARG A 1 33  ? 28.142  -36.678 19.897  1.00 22.83 33  A 1 
ATOM 256  C CG  . ARG A 1 33  ? 29.639  -37.026 19.909  1.00 19.07 33  A 1 
ATOM 257  C CD  . ARG A 1 33  ? 30.034  -37.640 18.562  1.00 17.26 33  A 1 
ATOM 258  N NE  . ARG A 1 33  ? 31.501  -37.764 18.396  1.00 15.02 33  A 1 
ATOM 259  C CZ  . ARG A 1 33  ? 32.131  -38.138 17.297  1.00 14.01 33  A 1 
ATOM 260  N NH1 . ARG A 1 33  ? 31.500  -38.509 16.221  1.00 13.56 33  A 1 
ATOM 261  N NH2 . ARG A 1 33  ? 33.437  -38.150 17.252  1.00 13.46 33  A 1 
ATOM 262  N N   . ARG A 1 34  ? 26.346  -33.986 21.478  1.00 25.43 34  A 1 
ATOM 263  C CA  . ARG A 1 34  ? 25.450  -32.937 21.002  1.00 28.47 34  A 1 
ATOM 264  C C   . ARG A 1 34  ? 25.956  -32.551 19.613  1.00 29.39 34  A 1 
ATOM 265  O O   . ARG A 1 34  ? 26.952  -31.847 19.509  1.00 29.29 34  A 1 
ATOM 266  C CB  . ARG A 1 34  ? 25.448  -31.719 21.948  1.00 27.35 34  A 1 
ATOM 267  C CG  . ARG A 1 34  ? 24.608  -31.927 23.216  1.00 23.20 34  A 1 
ATOM 268  C CD  . ARG A 1 34  ? 24.567  -30.632 24.039  1.00 21.13 34  A 1 
ATOM 269  N NE  . ARG A 1 34  ? 23.755  -30.778 25.268  1.00 18.25 34  A 1 
ATOM 270  C CZ  . ARG A 1 34  ? 23.267  -29.800 26.008  1.00 16.72 34  A 1 
ATOM 271  N NH1 . ARG A 1 34  ? 23.462  -28.545 25.723  1.00 16.66 34  A 1 
ATOM 272  N NH2 . ARG A 1 34  ? 22.566  -30.065 27.071  1.00 16.64 34  A 1 
ATOM 273  N N   . MET A 1 35  ? 25.298  -33.022 18.562  1.00 28.41 35  A 1 
ATOM 274  C CA  . MET A 1 35  ? 25.250  -32.212 17.354  1.00 31.88 35  A 1 
ATOM 275  C C   . MET A 1 35  ? 24.563  -30.916 17.780  1.00 34.17 35  A 1 
ATOM 276  O O   . MET A 1 35  ? 23.423  -30.942 18.252  1.00 34.15 35  A 1 
ATOM 277  C CB  . MET A 1 35  ? 24.483  -32.918 16.230  1.00 30.47 35  A 1 
ATOM 278  C CG  . MET A 1 35  ? 25.323  -34.025 15.578  1.00 25.70 35  A 1 
ATOM 279  S SD  . MET A 1 35  ? 24.583  -34.694 14.063  1.00 23.61 35  A 1 
ATOM 280  C CE  . MET A 1 35  ? 24.234  -36.401 14.549  1.00 21.28 35  A 1 
ATOM 281  N N   . SER A 1 36  ? 25.302  -29.815 17.742  1.00 38.74 36  A 1 
ATOM 282  C CA  . SER A 1 36  ? 24.740  -28.487 17.932  1.00 41.66 36  A 1 
ATOM 283  C C   . SER A 1 36  ? 23.778  -28.254 16.772  1.00 42.91 36  A 1 
ATOM 284  O O   . SER A 1 36  ? 24.215  -27.997 15.656  1.00 41.68 36  A 1 
ATOM 285  C CB  . SER A 1 36  ? 25.860  -27.441 17.949  1.00 39.91 36  A 1 
ATOM 286  O OG  . SER A 1 36  ? 26.724  -27.617 16.846  1.00 35.19 36  A 1 
ATOM 287  N N   . SER A 1 37  ? 22.474  -28.385 17.015  1.00 44.54 37  A 1 
ATOM 288  C CA  . SER A 1 37  ? 21.487  -27.831 16.098  1.00 47.81 37  A 1 
ATOM 289  C C   . SER A 1 37  ? 21.744  -26.328 16.039  1.00 49.95 37  A 1 
ATOM 290  O O   . SER A 1 37  ? 21.588  -25.643 17.055  1.00 47.52 37  A 1 
ATOM 291  C CB  . SER A 1 37  ? 20.060  -28.137 16.577  1.00 45.71 37  A 1 
ATOM 292  O OG  . SER A 1 37  ? 19.842  -27.640 17.886  1.00 39.35 37  A 1 
ATOM 293  N N   . VAL A 1 38  ? 22.196  -25.829 14.896  1.00 57.45 38  A 1 
ATOM 294  C CA  . VAL A 1 38  ? 22.261  -24.392 14.640  1.00 61.86 38  A 1 
ATOM 295  C C   . VAL A 1 38  ? 20.820  -23.899 14.724  1.00 62.81 38  A 1 
ATOM 296  O O   . VAL A 1 38  ? 20.001  -24.153 13.848  1.00 59.77 38  A 1 
ATOM 297  C CB  . VAL A 1 38  ? 22.916  -24.082 13.279  1.00 59.52 38  A 1 
ATOM 298  C CG1 . VAL A 1 38  ? 22.989  -22.574 13.036  1.00 53.35 38  A 1 
ATOM 299  C CG2 . VAL A 1 38  ? 24.352  -24.632 13.220  1.00 56.04 38  A 1 
ATOM 300  N N   . THR A 1 39  ? 20.466  -23.281 15.847  1.00 61.26 39  A 1 
ATOM 301  C CA  . THR A 1 39  ? 19.178  -22.605 15.963  1.00 64.92 39  A 1 
ATOM 302  C C   . THR A 1 39  ? 19.296  -21.294 15.198  1.00 66.29 39  A 1 
ATOM 303  O O   . THR A 1 39  ? 20.295  -20.592 15.364  1.00 61.81 39  A 1 
ATOM 304  C CB  . THR A 1 39  ? 18.773  -22.380 17.431  1.00 60.62 39  A 1 
ATOM 305  O OG1 . THR A 1 39  ? 19.821  -21.811 18.182  1.00 54.54 39  A 1 
ATOM 306  C CG2 . THR A 1 39  ? 18.401  -23.700 18.122  1.00 53.20 39  A 1 
ATOM 307  N N   . ALA A 1 40  ? 18.290  -20.934 14.412  1.00 66.33 40  A 1 
ATOM 308  C CA  . ALA A 1 40  ? 18.248  -19.698 13.619  1.00 69.07 40  A 1 
ATOM 309  C C   . ALA A 1 40  ? 18.557  -18.408 14.421  1.00 70.57 40  A 1 
ATOM 310  O O   . ALA A 1 40  ? 18.835  -17.362 13.856  1.00 66.57 40  A 1 
ATOM 311  C CB  . ALA A 1 40  ? 16.857  -19.625 12.967  1.00 65.70 40  A 1 
ATOM 312  N N   . THR A 1 41  ? 18.561  -18.486 15.758  1.00 68.21 41  A 1 
ATOM 313  C CA  . THR A 1 41  ? 18.915  -17.383 16.662  1.00 68.99 41  A 1 
ATOM 314  C C   . THR A 1 41  ? 20.411  -17.060 16.753  1.00 73.06 41  A 1 
ATOM 315  O O   . THR A 1 41  ? 20.742  -16.024 17.321  1.00 67.17 41  A 1 
ATOM 316  C CB  . THR A 1 41  ? 18.383  -17.673 18.072  1.00 60.93 41  A 1 
ATOM 317  O OG1 . THR A 1 41  ? 18.744  -18.969 18.502  1.00 54.64 41  A 1 
ATOM 318  C CG2 . THR A 1 41  ? 16.854  -17.613 18.105  1.00 51.50 41  A 1 
ATOM 319  N N   . ASN A 1 42  ? 21.311  -17.911 16.237  1.00 84.31 42  A 1 
ATOM 320  C CA  . ASN A 1 42  ? 22.764  -17.782 16.442  1.00 87.25 42  A 1 
ATOM 321  C C   . ASN A 1 42  ? 23.551  -17.482 15.154  1.00 90.11 42  A 1 
ATOM 322  O O   . ASN A 1 42  ? 24.779  -17.447 15.199  1.00 86.66 42  A 1 
ATOM 323  C CB  . ASN A 1 42  ? 23.300  -19.049 17.137  1.00 79.58 42  A 1 
ATOM 324  C CG  . ASN A 1 42  ? 22.821  -19.247 18.563  1.00 68.04 42  A 1 
ATOM 325  O OD1 . ASN A 1 42  ? 22.041  -18.508 19.137  1.00 60.04 42  A 1 
ATOM 326  N ND2 . ASN A 1 42  ? 23.274  -20.301 19.198  1.00 57.81 42  A 1 
ATOM 327  N N   . ILE A 1 43  ? 22.886  -17.302 14.020  1.00 92.23 43  A 1 
ATOM 328  C CA  . ILE A 1 43  ? 23.545  -16.975 12.752  1.00 94.28 43  A 1 
ATOM 329  C C   . ILE A 1 43  ? 23.771  -15.462 12.702  1.00 95.22 43  A 1 
ATOM 330  O O   . ILE A 1 43  ? 22.812  -14.687 12.718  1.00 94.35 43  A 1 
ATOM 331  C CB  . ILE A 1 43  ? 22.741  -17.509 11.545  1.00 94.23 43  A 1 
ATOM 332  C CG1 . ILE A 1 43  ? 22.624  -19.052 11.619  1.00 93.21 43  A 1 
ATOM 333  C CG2 . ILE A 1 43  ? 23.405  -17.076 10.225  1.00 93.07 43  A 1 
ATOM 334  C CD1 . ILE A 1 43  ? 21.675  -19.664 10.582  1.00 90.62 43  A 1 
ATOM 335  N N   . THR A 1 44  ? 25.045  -15.055 12.652  1.00 95.16 44  A 1 
ATOM 336  C CA  . THR A 1 44  ? 25.447  -13.657 12.454  1.00 95.88 44  A 1 
ATOM 337  C C   . THR A 1 44  ? 25.921  -13.485 11.018  1.00 96.45 44  A 1 
ATOM 338  O O   . THR A 1 44  ? 26.868  -14.154 10.601  1.00 95.73 44  A 1 
ATOM 339  C CB  . THR A 1 44  ? 26.550  -13.246 13.439  1.00 95.06 44  A 1 
ATOM 340  O OG1 . THR A 1 44  ? 26.109  -13.459 14.762  1.00 89.17 44  A 1 
ATOM 341  C CG2 . THR A 1 44  ? 26.923  -11.767 13.326  1.00 87.95 44  A 1 
ATOM 342  N N   . ILE A 1 45  ? 25.266  -12.598 10.273  1.00 95.38 45  A 1 
ATOM 343  C CA  . ILE A 1 45  ? 25.661  -12.257 8.904   1.00 96.30 45  A 1 
ATOM 344  C C   . ILE A 1 45  ? 26.899  -11.346 8.976   1.00 96.79 45  A 1 
ATOM 345  O O   . ILE A 1 45  ? 26.902  -10.397 9.762   1.00 96.76 45  A 1 
ATOM 346  C CB  . ILE A 1 45  ? 24.484  -11.609 8.139   1.00 96.66 45  A 1 
ATOM 347  C CG1 . ILE A 1 45  ? 23.262  -12.561 8.105   1.00 96.21 45  A 1 
ATOM 348  C CG2 . ILE A 1 45  ? 24.917  -11.242 6.707   1.00 95.89 45  A 1 
ATOM 349  C CD1 . ILE A 1 45  ? 22.004  -11.961 7.468   1.00 95.57 45  A 1 
ATOM 350  N N   . PRO A 1 46  ? 27.964  -11.606 8.190   1.00 97.00 46  A 1 
ATOM 351  C CA  . PRO A 1 46  ? 29.124  -10.722 8.120   1.00 96.91 46  A 1 
ATOM 352  C C   . PRO A 1 46  ? 28.726  -9.285  7.754   1.00 97.34 46  A 1 
ATOM 353  O O   . PRO A 1 46  ? 27.968  -9.076  6.808   1.00 97.24 46  A 1 
ATOM 354  C CB  . PRO A 1 46  ? 30.043  -11.340 7.060   1.00 96.72 46  A 1 
ATOM 355  C CG  . PRO A 1 46  ? 29.681  -12.824 7.088   1.00 95.94 46  A 1 
ATOM 356  C CD  . PRO A 1 46  ? 28.183  -12.796 7.367   1.00 97.30 46  A 1 
ATOM 357  N N   . GLU A 1 47  ? 29.278  -8.284  8.459   1.00 96.84 47  A 1 
ATOM 358  C CA  . GLU A 1 47  ? 28.923  -6.868  8.253   1.00 96.87 47  A 1 
ATOM 359  C C   . GLU A 1 47  ? 29.103  -6.398  6.799   1.00 97.34 47  A 1 
ATOM 360  O O   . GLU A 1 47  ? 28.335  -5.577  6.316   1.00 96.34 47  A 1 
ATOM 361  C CB  . GLU A 1 47  ? 29.777  -5.965  9.159   1.00 95.66 47  A 1 
ATOM 362  C CG  . GLU A 1 47  ? 29.447  -6.097  10.658  1.00 85.00 47  A 1 
ATOM 363  C CD  . GLU A 1 47  ? 30.269  -5.142  11.547  1.00 80.96 47  A 1 
ATOM 364  O OE1 . GLU A 1 47  ? 29.986  -5.101  12.767  1.00 72.51 47  A 1 
ATOM 365  O OE2 . GLU A 1 47  ? 31.197  -4.476  11.031  1.00 74.72 47  A 1 
ATOM 366  N N   . ASN A 1 48  ? 30.091  -6.934  6.090   1.00 97.32 48  A 1 
ATOM 367  C CA  . ASN A 1 48  ? 30.374  -6.593  4.693   1.00 97.12 48  A 1 
ATOM 368  C C   . ASN A 1 48  ? 29.341  -7.140  3.687   1.00 97.57 48  A 1 
ATOM 369  O O   . ASN A 1 48  ? 29.413  -6.762  2.522   1.00 96.89 48  A 1 
ATOM 370  C CB  . ASN A 1 48  ? 31.796  -7.072  4.343   1.00 96.99 48  A 1 
ATOM 371  C CG  . ASN A 1 48  ? 31.883  -8.591  4.313   1.00 95.60 48  A 1 
ATOM 372  O OD1 . ASN A 1 48  ? 31.920  -9.249  5.337   1.00 90.49 48  A 1 
ATOM 373  N ND2 . ASN A 1 48  ? 31.916  -9.199  3.152   1.00 91.04 48  A 1 
ATOM 374  N N   . LEU A 1 49  ? 28.447  -8.029  4.112   1.00 97.19 49  A 1 
ATOM 375  C CA  . LEU A 1 49  ? 27.328  -8.511  3.295   1.00 97.36 49  A 1 
ATOM 376  C C   . LEU A 1 49  ? 26.045  -7.710  3.540   1.00 97.80 49  A 1 
ATOM 377  O O   . LEU A 1 49  ? 25.152  -7.734  2.705   1.00 97.44 49  A 1 
ATOM 378  C CB  . LEU A 1 49  ? 27.066  -10.005 3.566   1.00 97.20 49  A 1 
ATOM 379  C CG  . LEU A 1 49  ? 28.226  -10.967 3.241   1.00 96.25 49  A 1 
ATOM 380  C CD1 . LEU A 1 49  ? 27.770  -12.409 3.485   1.00 94.02 49  A 1 
ATOM 381  C CD2 . LEU A 1 49  ? 28.700  -10.859 1.791   1.00 94.33 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? 25.944  -7.017  4.679   1.00 97.38 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? 24.716  -6.322  5.054   1.00 97.55 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? 24.436  -5.134  4.123   1.00 97.82 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? 25.356  -4.388  3.775   1.00 97.63 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? 24.775  -5.874  6.521   1.00 97.21 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? 24.775  -7.027  7.544   1.00 96.66 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? 24.982  -6.467  8.955   1.00 95.09 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? 23.456  -7.805  7.546   1.00 95.44 50  A 1 
ATOM 390  N N   . PRO A 1 51  ? 23.167  -4.902  3.755   1.00 97.94 51  A 1 
ATOM 391  C CA  . PRO A 1 51  ? 22.767  -3.704  3.036   1.00 97.68 51  A 1 
ATOM 392  C C   . PRO A 1 51  ? 23.001  -2.459  3.894   1.00 97.54 51  A 1 
ATOM 393  O O   . PRO A 1 51  ? 22.890  -2.502  5.122   1.00 97.17 51  A 1 
ATOM 394  C CB  . PRO A 1 51  ? 21.286  -3.907  2.703   1.00 97.34 51  A 1 
ATOM 395  C CG  . PRO A 1 51  ? 20.789  -4.812  3.831   1.00 95.69 51  A 1 
ATOM 396  C CD  . PRO A 1 51  ? 21.995  -5.702  4.107   1.00 97.85 51  A 1 
ATOM 397  N N   . ALA A 1 52  ? 23.261  -1.322  3.249   1.00 97.19 52  A 1 
ATOM 398  C CA  . ALA A 1 52  ? 23.389  -0.037  3.946   1.00 96.53 52  A 1 
ATOM 399  C C   . ALA A 1 52  ? 22.085  0.355   4.662   1.00 96.40 52  A 1 
ATOM 400  O O   . ALA A 1 52  ? 22.114  0.976   5.727   1.00 95.14 52  A 1 
ATOM 401  C CB  . ALA A 1 52  ? 23.817  1.026   2.928   1.00 96.29 52  A 1 
ATOM 402  N N   . ASP A 1 53  ? 20.942  -0.039  4.106   1.00 96.01 53  A 1 
ATOM 403  C CA  . ASP A 1 53  ? 19.626  0.073   4.736   1.00 96.11 53  A 1 
ATOM 404  C C   . ASP A 1 53  ? 18.837  -1.232  4.562   1.00 96.35 53  A 1 
ATOM 405  O O   . ASP A 1 53  ? 18.350  -1.543  3.475   1.00 95.61 53  A 1 
ATOM 406  C CB  . ASP A 1 53  ? 18.895  1.286   4.153   1.00 95.23 53  A 1 
ATOM 407  C CG  . ASP A 1 53  ? 17.563  1.616   4.834   1.00 94.98 53  A 1 
ATOM 408  O OD1 . ASP A 1 53  ? 16.930  0.774   5.510   1.00 92.81 53  A 1 
ATOM 409  O OD2 . ASP A 1 53  ? 17.110  2.774   4.688   1.00 91.86 53  A 1 
ATOM 410  N N   . GLY A 1 54  ? 18.683  -1.968  5.655   1.00 93.99 54  A 1 
ATOM 411  C CA  . GLY A 1 54  ? 18.041  -3.282  5.686   1.00 93.97 54  A 1 
ATOM 412  C C   . GLY A 1 54  ? 16.509  -3.283  5.674   1.00 94.53 54  A 1 
ATOM 413  O O   . GLY A 1 54  ? 15.903  -4.316  5.956   1.00 92.81 54  A 1 
ATOM 414  N N   . ARG A 1 55  ? 15.839  -2.157  5.396   1.00 95.26 55  A 1 
ATOM 415  C CA  . ARG A 1 55  ? 14.368  -2.085  5.372   1.00 94.99 55  A 1 
ATOM 416  C C   . ARG A 1 55  ? 13.819  -2.420  3.981   1.00 95.12 55  A 1 
ATOM 417  O O   . ARG A 1 55  ? 13.923  -1.607  3.066   1.00 94.73 55  A 1 
ATOM 418  C CB  . ARG A 1 55  ? 13.896  -0.706  5.852   1.00 94.24 55  A 1 
ATOM 419  C CG  . ARG A 1 55  ? 14.327  -0.375  7.288   1.00 93.69 55  A 1 
ATOM 420  C CD  . ARG A 1 55  ? 13.967  1.073   7.651   1.00 92.43 55  A 1 
ATOM 421  N NE  . ARG A 1 55  ? 14.774  2.038   6.883   1.00 90.45 55  A 1 
ATOM 422  C CZ  . ARG A 1 55  ? 14.574  3.347   6.783   1.00 90.02 55  A 1 
ATOM 423  N NH1 . ARG A 1 55  ? 13.608  3.958   7.390   1.00 84.24 55  A 1 
ATOM 424  N NH2 . ARG A 1 55  ? 15.364  4.072   6.054   1.00 84.89 55  A 1 
ATOM 425  N N   . PHE A 1 56  ? 13.169  -3.569  3.842   1.00 93.57 56  A 1 
ATOM 426  C CA  . PHE A 1 56  ? 12.562  -4.075  2.594   1.00 94.14 56  A 1 
ATOM 427  C C   . PHE A 1 56  ? 11.044  -4.302  2.700   1.00 93.91 56  A 1 
ATOM 428  O O   . PHE A 1 56  ? 10.450  -5.058  1.928   1.00 91.06 56  A 1 
ATOM 429  C CB  . PHE A 1 56  ? 13.310  -5.333  2.148   1.00 94.32 56  A 1 
ATOM 430  C CG  . PHE A 1 56  ? 14.749  -5.080  1.757   1.00 95.78 56  A 1 
ATOM 431  C CD1 . PHE A 1 56  ? 15.061  -4.657  0.450   1.00 93.81 56  A 1 
ATOM 432  C CD2 . PHE A 1 56  ? 15.776  -5.258  2.696   1.00 94.34 56  A 1 
ATOM 433  C CE1 . PHE A 1 56  ? 16.395  -4.421  0.087   1.00 93.92 56  A 1 
ATOM 434  C CE2 . PHE A 1 56  ? 17.112  -5.016  2.333   1.00 93.67 56  A 1 
ATOM 435  C CZ  . PHE A 1 56  ? 17.422  -4.603  1.030   1.00 95.87 56  A 1 
ATOM 436  N N   . GLY A 1 57  ? 10.383  -3.647  3.663   1.00 90.50 57  A 1 
ATOM 437  C CA  . GLY A 1 57  ? 8.947   -3.764  3.899   1.00 89.33 57  A 1 
ATOM 438  C C   . GLY A 1 57  ? 8.102   -3.176  2.769   1.00 89.82 57  A 1 
ATOM 439  O O   . GLY A 1 57  ? 8.423   -2.132  2.199   1.00 88.34 57  A 1 
ATOM 440  N N   . SER A 1 58  ? 6.962   -3.816  2.494   1.00 89.74 58  A 1 
ATOM 441  C CA  . SER A 1 58  ? 6.025   -3.420  1.431   1.00 88.20 58  A 1 
ATOM 442  C C   . SER A 1 58  ? 4.857   -2.549  1.914   1.00 85.84 58  A 1 
ATOM 443  O O   . SER A 1 58  ? 3.935   -2.262  1.143   1.00 79.05 58  A 1 
ATOM 444  C CB  . SER A 1 58  ? 5.498   -4.665  0.701   1.00 87.54 58  A 1 
ATOM 445  O OG  . SER A 1 58  ? 6.548   -5.510  0.278   1.00 83.53 58  A 1 
ATOM 446  N N   . GLY A 1 59  ? 4.853   -2.142  3.195   1.00 84.78 59  A 1 
ATOM 447  C CA  . GLY A 1 59  ? 3.844   -1.254  3.774   1.00 81.99 59  A 1 
ATOM 448  C C   . GLY A 1 59  ? 3.754   -1.374  5.299   1.00 83.43 59  A 1 
ATOM 449  O O   . GLY A 1 59  ? 3.251   -2.383  5.774   1.00 77.94 59  A 1 
ATOM 450  N N   . PRO A 1 60  ? 4.207   -0.343  6.077   1.00 84.45 60  A 1 
ATOM 451  C CA  . PRO A 1 60  ? 4.975   0.837   5.663   1.00 83.26 60  A 1 
ATOM 452  C C   . PRO A 1 60  ? 6.324   0.498   5.023   1.00 83.23 60  A 1 
ATOM 453  O O   . PRO A 1 60  ? 6.882   -0.569  5.278   1.00 79.94 60  A 1 
ATOM 454  C CB  . PRO A 1 60  ? 5.175   1.671   6.933   1.00 80.14 60  A 1 
ATOM 455  C CG  . PRO A 1 60  ? 4.072   1.185   7.865   1.00 80.08 60  A 1 
ATOM 456  C CD  . PRO A 1 60  ? 3.949   -0.290  7.501   1.00 83.91 60  A 1 
ATOM 457  N N   . ALA A 1 61  ? 6.824   1.414   4.178   1.00 87.67 61  A 1 
ATOM 458  C CA  . ALA A 1 61  ? 8.075   1.237   3.450   1.00 87.44 61  A 1 
ATOM 459  C C   . ALA A 1 61  ? 9.189   2.167   3.957   1.00 88.97 61  A 1 
ATOM 460  O O   . ALA A 1 61  ? 8.992   2.996   4.847   1.00 87.22 61  A 1 
ATOM 461  C CB  . ALA A 1 61  ? 7.794   1.434   1.953   1.00 83.94 61  A 1 
ATOM 462  N N   . ARG A 1 62  ? 10.377  2.029   3.364   1.00 90.98 62  A 1 
ATOM 463  C CA  . ARG A 1 62  ? 11.561  2.844   3.639   1.00 91.87 62  A 1 
ATOM 464  C C   . ARG A 1 62  ? 11.270  4.330   3.412   1.00 92.89 62  A 1 
ATOM 465  O O   . ARG A 1 62  ? 10.842  4.721   2.327   1.00 90.65 62  A 1 
ATOM 466  C CB  . ARG A 1 62  ? 12.704  2.345   2.739   1.00 88.61 62  A 1 
ATOM 467  C CG  . ARG A 1 62  ? 14.038  3.055   2.985   1.00 85.46 62  A 1 
ATOM 468  C CD  . ARG A 1 62  ? 15.126  2.634   1.982   1.00 87.00 62  A 1 
ATOM 469  N NE  . ARG A 1 62  ? 15.491  1.198   2.079   1.00 84.42 62  A 1 
ATOM 470  C CZ  . ARG A 1 62  ? 16.604  0.656   1.601   1.00 84.44 62  A 1 
ATOM 471  N NH1 . ARG A 1 62  ? 17.500  1.329   0.959   1.00 78.77 62  A 1 
ATOM 472  N NH2 . ARG A 1 62  ? 16.856  -0.608  1.761   1.00 76.14 62  A 1 
ATOM 473  N N   . ILE A 1 63  ? 11.582  5.145   4.417   1.00 93.16 63  A 1 
ATOM 474  C CA  . ILE A 1 63  ? 11.646  6.608   4.325   1.00 93.05 63  A 1 
ATOM 475  C C   . ILE A 1 63  ? 13.124  6.999   4.201   1.00 93.69 63  A 1 
ATOM 476  O O   . ILE A 1 63  ? 13.963  6.507   4.965   1.00 92.81 63  A 1 
ATOM 477  C CB  . ILE A 1 63  ? 10.956  7.268   5.541   1.00 91.64 63  A 1 
ATOM 478  C CG1 . ILE A 1 63  ? 9.468   6.854   5.607   1.00 88.93 63  A 1 
ATOM 479  C CG2 . ILE A 1 63  ? 11.094  8.799   5.478   1.00 88.83 63  A 1 
ATOM 480  C CD1 . ILE A 1 63  ? 8.739   7.319   6.869   1.00 79.29 63  A 1 
ATOM 481  N N   . ARG A 1 64  ? 13.451  7.858   3.235   1.00 93.26 64  A 1 
ATOM 482  C CA  . ARG A 1 64  ? 14.827  8.294   2.969   1.00 93.44 64  A 1 
ATOM 483  C C   . ARG A 1 64  ? 15.329  9.254   4.054   1.00 93.81 64  A 1 
ATOM 484  O O   . ARG A 1 64  ? 14.549  10.071  4.540   1.00 94.59 64  A 1 
ATOM 485  C CB  . ARG A 1 64  ? 14.925  8.944   1.580   1.00 93.78 64  A 1 
ATOM 486  C CG  . ARG A 1 64  ? 14.538  7.992   0.443   1.00 93.33 64  A 1 
ATOM 487  C CD  . ARG A 1 64  ? 14.665  8.654   -0.936  1.00 93.44 64  A 1 
ATOM 488  N NE  . ARG A 1 64  ? 13.763  9.816   -1.072  1.00 91.66 64  A 1 
ATOM 489  C CZ  . ARG A 1 64  ? 14.102  11.090  -1.169  1.00 93.12 64  A 1 
ATOM 490  N NH1 . ARG A 1 64  ? 15.343  11.496  -1.213  1.00 84.80 64  A 1 
ATOM 491  N NH2 . ARG A 1 64  ? 13.173  11.996  -1.222  1.00 86.32 64  A 1 
ATOM 492  N N   . PRO A 1 65  ? 16.637  9.259   4.380   1.00 94.43 65  A 1 
ATOM 493  C CA  . PRO A 1 65  ? 17.211  10.196  5.356   1.00 93.76 65  A 1 
ATOM 494  C C   . PRO A 1 65  ? 16.888  11.667  5.056   1.00 94.48 65  A 1 
ATOM 495  O O   . PRO A 1 65  ? 16.462  12.391  5.952   1.00 94.45 65  A 1 
ATOM 496  C CB  . PRO A 1 65  ? 18.718  9.923   5.343   1.00 92.93 65  A 1 
ATOM 497  C CG  . PRO A 1 65  ? 18.792  8.443   4.966   1.00 92.10 65  A 1 
ATOM 498  C CD  . PRO A 1 65  ? 17.641  8.290   3.971   1.00 94.28 65  A 1 
ATOM 499  N N   . ALA A 1 66  ? 16.960  12.084  3.789   1.00 93.88 66  A 1 
ATOM 500  C CA  . ALA A 1 66  ? 16.628  13.448  3.368   1.00 93.29 66  A 1 
ATOM 501  C C   . ALA A 1 66  ? 15.180  13.865  3.712   1.00 93.76 66  A 1 
ATOM 502  O O   . ALA A 1 66  ? 14.925  15.024  4.031   1.00 93.53 66  A 1 
ATOM 503  C CB  . ALA A 1 66  ? 16.885  13.548  1.861   1.00 93.12 66  A 1 
ATOM 504  N N   . GLN A 1 67  ? 14.227  12.928  3.717   1.00 93.16 67  A 1 
ATOM 505  C CA  . GLN A 1 67  ? 12.848  13.217  4.138   1.00 93.08 67  A 1 
ATOM 506  C C   . GLN A 1 67  ? 12.759  13.478  5.651   1.00 93.24 67  A 1 
ATOM 507  O O   . GLN A 1 67  ? 11.973  14.320  6.090   1.00 93.23 67  A 1 
ATOM 508  C CB  . GLN A 1 67  ? 11.919  12.056  3.758   1.00 93.30 67  A 1 
ATOM 509  C CG  . GLN A 1 67  ? 11.788  11.838  2.246   1.00 91.91 67  A 1 
ATOM 510  C CD  . GLN A 1 67  ? 11.018  10.562  1.943   1.00 93.49 67  A 1 
ATOM 511  O OE1 . GLN A 1 67  ? 11.591  9.487   1.859   1.00 87.03 67  A 1 
ATOM 512  N NE2 . GLN A 1 67  ? 9.718   10.624  1.788   1.00 86.49 67  A 1 
ATOM 513  N N   . ILE A 1 68  ? 13.571  12.790  6.458   1.00 92.13 68  A 1 
ATOM 514  C CA  . ILE A 1 68  ? 13.649  13.008  7.912   1.00 91.33 68  A 1 
ATOM 515  C C   . ILE A 1 68  ? 14.318  14.353  8.224   1.00 91.64 68  A 1 
ATOM 516  O O   . ILE A 1 68  ? 13.878  15.075  9.124   1.00 91.70 68  A 1 
ATOM 517  C CB  . ILE A 1 68  ? 14.382  11.833  8.598   1.00 90.88 68  A 1 
ATOM 518  C CG1 . ILE A 1 68  ? 13.729  10.459  8.300   1.00 89.41 68  A 1 
ATOM 519  C CG2 . ILE A 1 68  ? 14.483  12.053  10.119  1.00 89.43 68  A 1 
ATOM 520  C CD1 . ILE A 1 68  ? 12.249  10.342  8.693   1.00 83.79 68  A 1 
ATOM 521  N N   . GLU A 1 69  ? 15.339  14.728  7.467   1.00 92.51 69  A 1 
ATOM 522  C CA  . GLU A 1 69  ? 15.967  16.053  7.547   1.00 92.14 69  A 1 
ATOM 523  C C   . GLU A 1 69  ? 14.971  17.168  7.193   1.00 91.97 69  A 1 
ATOM 524  O O   . GLU A 1 69  ? 14.884  18.172  7.908   1.00 92.35 69  A 1 
ATOM 525  C CB  . GLU A 1 69  ? 17.182  16.105  6.613   1.00 93.10 69  A 1 
ATOM 526  C CG  . GLU A 1 69  ? 18.332  15.203  7.098   1.00 84.73 69  A 1 
ATOM 527  C CD  . GLU A 1 69  ? 19.475  15.079  6.079   1.00 78.16 69  A 1 
ATOM 528  O OE1 . GLU A 1 69  ? 20.382  14.256  6.347   1.00 68.38 69  A 1 
ATOM 529  O OE2 . GLU A 1 69  ? 19.432  15.772  5.040   1.00 69.91 69  A 1 
ATOM 530  N N   . ALA A 1 70  ? 14.149  16.964  6.162   1.00 93.55 70  A 1 
ATOM 531  C CA  . ALA A 1 70  ? 13.082  17.891  5.791   1.00 91.93 70  A 1 
ATOM 532  C C   . ALA A 1 70  ? 12.022  18.028  6.899   1.00 91.80 70  A 1 
ATOM 533  O O   . ALA A 1 70  ? 11.634  19.150  7.241   1.00 91.47 70  A 1 
ATOM 534  C CB  . ALA A 1 70  ? 12.479  17.431  4.467   1.00 92.09 70  A 1 
ATOM 535  N N   . LEU A 1 71  ? 11.613  16.921  7.546   1.00 92.86 71  A 1 
ATOM 536  C CA  . LEU A 1 71  ? 10.724  16.969  8.721   1.00 92.02 71  A 1 
ATOM 537  C C   . LEU A 1 71  ? 11.321  17.795  9.862   1.00 92.00 71  A 1 
ATOM 538  O O   . LEU A 1 71  ? 10.622  18.600  10.482  1.00 90.62 71  A 1 
ATOM 539  C CB  . LEU A 1 71  ? 10.442  15.552  9.254   1.00 91.07 71  A 1 
ATOM 540  C CG  . LEU A 1 71  ? 9.389   14.745  8.487   1.00 86.00 71  A 1 
ATOM 541  C CD1 . LEU A 1 71  ? 9.325   13.337  9.080   1.00 83.73 71  A 1 
ATOM 542  C CD2 . LEU A 1 71  ? 7.995   15.361  8.615   1.00 83.53 71  A 1 
ATOM 543  N N   . THR A 1 72  ? 12.608  17.601  10.132  1.00 92.31 72  A 1 
ATOM 544  C CA  . THR A 1 72  ? 13.329  18.334  11.181  1.00 91.34 72  A 1 
ATOM 545  C C   . THR A 1 72  ? 13.389  19.828  10.858  1.00 90.63 72  A 1 
ATOM 546  O O   . THR A 1 72  ? 13.133  20.663  11.724  1.00 89.78 72  A 1 
ATOM 547  C CB  . THR A 1 72  ? 14.745  17.762  11.359  1.00 91.49 72  A 1 
ATOM 548  O OG1 . THR A 1 72  ? 14.670  16.383  11.643  1.00 84.73 72  A 1 
ATOM 549  C CG2 . THR A 1 72  ? 15.494  18.415  12.524  1.00 82.59 72  A 1 
ATOM 550  N N   . SER A 1 73  ? 13.659  20.167  9.599   1.00 91.32 73  A 1 
ATOM 551  C CA  . SER A 1 73  ? 13.728  21.553  9.116   1.00 89.43 73  A 1 
ATOM 552  C C   . SER A 1 73  ? 12.368  22.261  9.157   1.00 88.38 73  A 1 
ATOM 553  O O   . SER A 1 73  ? 12.297  23.450  9.445   1.00 86.30 73  A 1 
ATOM 554  C CB  . SER A 1 73  ? 14.284  21.572  7.689   1.00 89.16 73  A 1 
ATOM 555  O OG  . SER A 1 73  ? 15.552  20.942  7.651   1.00 78.16 73  A 1 
ATOM 556  N N   . ALA A 1 74  ? 11.281  21.520  8.934   1.00 89.71 74  A 1 
ATOM 557  C CA  . ALA A 1 74  ? 9.915   22.043  8.956   1.00 87.07 74  A 1 
ATOM 558  C C   . ALA A 1 74  ? 9.288   22.127  10.359  1.00 87.10 74  A 1 
ATOM 559  O O   . ALA A 1 74  ? 8.116   22.496  10.490  1.00 84.71 74  A 1 
ATOM 560  C CB  . ALA A 1 74  ? 9.086   21.175  8.018   1.00 86.64 74  A 1 
ATOM 561  N N   . ALA A 1 75  ? 10.023  21.766  11.409  1.00 84.97 75  A 1 
ATOM 562  C CA  . ALA A 1 75  ? 9.475   21.584  12.752  1.00 81.08 75  A 1 
ATOM 563  C C   . ALA A 1 75  ? 8.786   22.839  13.317  1.00 81.75 75  A 1 
ATOM 564  O O   . ALA A 1 75  ? 7.777   22.718  14.010  1.00 78.89 75  A 1 
ATOM 565  C CB  . ALA A 1 75  ? 10.604  21.118  13.677  1.00 78.21 75  A 1 
ATOM 566  N N   . THR A 1 76  ? 9.298   24.036  13.024  1.00 83.67 76  A 1 
ATOM 567  C CA  . THR A 1 76  ? 8.747   25.306  13.524  1.00 82.74 76  A 1 
ATOM 568  C C   . THR A 1 76  ? 7.799   25.996  12.553  1.00 83.59 76  A 1 
ATOM 569  O O   . THR A 1 76  ? 6.926   26.747  12.984  1.00 79.93 76  A 1 
ATOM 570  C CB  . THR A 1 76  ? 9.873   26.281  13.894  1.00 79.61 76  A 1 
ATOM 571  O OG1 . THR A 1 76  ? 10.764  26.454  12.811  1.00 75.40 76  A 1 
ATOM 572  C CG2 . THR A 1 76  ? 10.683  25.744  15.074  1.00 73.60 76  A 1 
ATOM 573  N N   . ASP A 1 77  ? 7.949   25.736  11.251  1.00 83.13 77  A 1 
ATOM 574  C CA  . ASP A 1 77  ? 7.329   26.562  10.213  1.00 83.90 77  A 1 
ATOM 575  C C   . ASP A 1 77  ? 6.083   25.909  9.596   1.00 86.11 77  A 1 
ATOM 576  O O   . ASP A 1 77  ? 5.212   26.598  9.063   1.00 81.39 77  A 1 
ATOM 577  C CB  . ASP A 1 77  ? 8.374   26.883  9.134   1.00 79.67 77  A 1 
ATOM 578  C CG  . ASP A 1 77  ? 9.598   27.652  9.657   1.00 73.10 77  A 1 
ATOM 579  O OD1 . ASP A 1 77  ? 9.554   28.164  10.801  1.00 67.08 77  A 1 
ATOM 580  O OD2 . ASP A 1 77  ? 10.591  27.698  8.905   1.00 69.25 77  A 1 
ATOM 581  N N   . VAL A 1 78  ? 5.983   24.582  9.678   1.00 86.03 78  A 1 
ATOM 582  C CA  . VAL A 1 78  ? 4.896   23.797  9.075   1.00 86.69 78  A 1 
ATOM 583  C C   . VAL A 1 78  ? 4.229   22.882  10.107  1.00 87.17 78  A 1 
ATOM 584  O O   . VAL A 1 78  ? 3.002   22.901  10.250  1.00 84.95 78  A 1 
ATOM 585  C CB  . VAL A 1 78  ? 5.401   22.986  7.864   1.00 86.02 78  A 1 
ATOM 586  C CG1 . VAL A 1 78  ? 4.248   22.272  7.150   1.00 81.55 78  A 1 
ATOM 587  C CG2 . VAL A 1 78  ? 6.102   23.869  6.825   1.00 84.12 78  A 1 
ATOM 588  N N   . LEU A 1 79  ? 5.006   22.084  10.847  1.00 86.10 79  A 1 
ATOM 589  C CA  . LEU A 1 79  ? 4.460   21.113  11.792  1.00 84.94 79  A 1 
ATOM 590  C C   . LEU A 1 79  ? 3.762   21.817  12.963  1.00 83.04 79  A 1 
ATOM 591  O O   . LEU A 1 79  ? 4.276   22.762  13.551  1.00 80.24 79  A 1 
ATOM 592  C CB  . LEU A 1 79  ? 5.548   20.137  12.280  1.00 85.37 79  A 1 
ATOM 593  C CG  . LEU A 1 79  ? 6.226   19.303  11.174  1.00 85.57 79  A 1 
ATOM 594  C CD1 . LEU A 1 79  ? 7.267   18.371  11.798  1.00 82.16 79  A 1 
ATOM 595  C CD2 . LEU A 1 79  ? 5.230   18.440  10.396  1.00 82.84 79  A 1 
ATOM 596  N N   . GLY A 1 80  ? 2.552   21.357  13.286  1.00 84.80 80  A 1 
ATOM 597  C CA  . GLY A 1 80  ? 1.737   21.969  14.342  1.00 83.67 80  A 1 
ATOM 598  C C   . GLY A 1 80  ? 1.065   23.295  13.958  1.00 84.56 80  A 1 
ATOM 599  O O   . GLY A 1 80  ? 0.385   23.890  14.799  1.00 81.85 80  A 1 
ATOM 600  N N   . THR A 1 81  ? 1.196   23.761  12.712  1.00 82.81 81  A 1 
ATOM 601  C CA  . THR A 1 81  ? 0.497   24.957  12.214  1.00 82.22 81  A 1 
ATOM 602  C C   . THR A 1 81  ? -0.869  24.616  11.602  1.00 81.49 81  A 1 
ATOM 603  O O   . THR A 1 81  ? -1.198  23.463  11.324  1.00 79.21 81  A 1 
ATOM 604  C CB  . THR A 1 81  ? 1.357   25.784  11.246  1.00 81.23 81  A 1 
ATOM 605  O OG1 . THR A 1 81  ? 1.425   25.183  9.983   1.00 81.19 81  A 1 
ATOM 606  C CG2 . THR A 1 81  ? 2.769   26.049  11.758  1.00 80.41 81  A 1 
ATOM 607  N N   . SER A 1 82  ? -1.718  25.635  11.409  1.00 79.64 82  A 1 
ATOM 608  C CA  . SER A 1 82  ? -3.061  25.431  10.857  1.00 79.37 82  A 1 
ATOM 609  C C   . SER A 1 82  ? -3.020  25.048  9.376   1.00 76.45 82  A 1 
ATOM 610  O O   . SER A 1 82  ? -2.509  25.801  8.552   1.00 73.46 82  A 1 
ATOM 611  C CB  . SER A 1 82  ? -3.905  26.692  11.048  1.00 78.76 82  A 1 
ATOM 612  O OG  . SER A 1 82  ? -5.191  26.522  10.471  1.00 76.30 82  A 1 
ATOM 613  N N   . HIS A 1 83  ? -3.708  23.968  9.002   1.00 80.66 83  A 1 
ATOM 614  C CA  . HIS A 1 83  ? -3.900  23.563  7.603   1.00 77.82 83  A 1 
ATOM 615  C C   . HIS A 1 83  ? -4.741  24.550  6.762   1.00 80.18 83  A 1 
ATOM 616  O O   . HIS A 1 83  ? -4.905  24.366  5.557   1.00 76.62 83  A 1 
ATOM 617  C CB  . HIS A 1 83  ? -4.527  22.162  7.568   1.00 74.41 83  A 1 
ATOM 618  C CG  . HIS A 1 83  ? -5.978  22.139  7.960   1.00 72.65 83  A 1 
ATOM 619  N ND1 . HIS A 1 83  ? -6.486  22.242  9.234   1.00 64.34 83  A 1 
ATOM 620  C CD2 . HIS A 1 83  ? -7.044  21.990  7.104   1.00 65.09 83  A 1 
ATOM 621  C CE1 . HIS A 1 83  ? -7.820  22.138  9.155   1.00 64.72 83  A 1 
ATOM 622  N NE2 . HIS A 1 83  ? -8.205  21.995  7.878   1.00 65.64 83  A 1 
ATOM 623  N N   . ARG A 1 84  ? -5.289  25.599  7.367   1.00 78.95 84  A 1 
ATOM 624  C CA  . ARG A 1 84  ? -5.966  26.706  6.666   1.00 81.67 84  A 1 
ATOM 625  C C   . ARG A 1 84  ? -5.023  27.868  6.329   1.00 85.43 84  A 1 
ATOM 626  O O   . ARG A 1 84  ? -5.460  28.825  5.688   1.00 82.16 84  A 1 
ATOM 627  C CB  . ARG A 1 84  ? -7.184  27.188  7.480   1.00 79.03 84  A 1 
ATOM 628  C CG  . ARG A 1 84  ? -8.192  26.090  7.864   1.00 79.16 84  A 1 
ATOM 629  C CD  . ARG A 1 84  ? -8.775  25.346  6.651   1.00 73.96 84  A 1 
ATOM 630  N NE  . ARG A 1 84  ? -9.757  24.313  7.048   1.00 70.49 84  A 1 
ATOM 631  C CZ  . ARG A 1 84  ? -10.348 23.444  6.238   1.00 65.89 84  A 1 
ATOM 632  N NH1 . ARG A 1 84  ? -10.154 23.441  4.954   1.00 56.49 84  A 1 
ATOM 633  N NH2 . ARG A 1 84  ? -11.151 22.535  6.716   1.00 59.76 84  A 1 
ATOM 634  N N   . GLN A 1 85  ? -3.764  27.802  6.766   1.00 83.13 85  A 1 
ATOM 635  C CA  . GLN A 1 85  ? -2.754  28.833  6.546   1.00 84.50 85  A 1 
ATOM 636  C C   . GLN A 1 85  ? -1.744  28.420  5.468   1.00 87.48 85  A 1 
ATOM 637  O O   . GLN A 1 85  ? -1.606  27.240  5.154   1.00 86.64 85  A 1 
ATOM 638  C CB  . GLN A 1 85  ? -2.059  29.181  7.876   1.00 82.85 85  A 1 
ATOM 639  C CG  . GLN A 1 85  ? -3.035  29.725  8.937   1.00 81.92 85  A 1 
ATOM 640  C CD  . GLN A 1 85  ? -3.757  30.997  8.504   1.00 78.31 85  A 1 
ATOM 641  O OE1 . GLN A 1 85  ? -3.235  31.838  7.790   1.00 70.65 85  A 1 
ATOM 642  N NE2 . GLN A 1 85  ? -4.994  31.191  8.900   1.00 70.77 85  A 1 
ATOM 643  N N   . ALA A 1 86  ? -1.037  29.417  4.934   1.00 83.07 86  A 1 
ATOM 644  C CA  . ALA A 1 86  ? -0.136  29.258  3.795   1.00 85.22 86  A 1 
ATOM 645  C C   . ALA A 1 86  ? 0.891   28.115  3.938   1.00 87.05 86  A 1 
ATOM 646  O O   . ALA A 1 86  ? 1.008   27.367  2.972   1.00 86.55 86  A 1 
ATOM 647  C CB  . ALA A 1 86  ? 0.531   30.608  3.489   1.00 83.29 86  A 1 
ATOM 648  N N   . PRO A 1 87  ? 1.568   27.891  5.080   1.00 88.02 87  A 1 
ATOM 649  C CA  . PRO A 1 87  ? 2.591   26.842  5.171   1.00 87.35 87  A 1 
ATOM 650  C C   . PRO A 1 87  ? 2.075   25.447  4.793   1.00 88.84 87  A 1 
ATOM 651  O O   . PRO A 1 87  ? 2.644   24.786  3.926   1.00 88.32 87  A 1 
ATOM 652  C CB  . PRO A 1 87  ? 3.107   26.900  6.612   1.00 86.28 87  A 1 
ATOM 653  C CG  . PRO A 1 87  ? 2.901   28.362  7.000   1.00 85.21 87  A 1 
ATOM 654  C CD  . PRO A 1 87  ? 1.585   28.697  6.303   1.00 87.22 87  A 1 
ATOM 655  N N   . VAL A 1 88  ? 0.955   25.021  5.377   1.00 89.96 88  A 1 
ATOM 656  C CA  . VAL A 1 88  ? 0.368   23.704  5.064   1.00 90.58 88  A 1 
ATOM 657  C C   . VAL A 1 88  ? -0.324  23.700  3.696   1.00 91.80 88  A 1 
ATOM 658  O O   . VAL A 1 88  ? -0.246  22.709  2.976   1.00 92.12 88  A 1 
ATOM 659  C CB  . VAL A 1 88  ? -0.594  23.241  6.174   1.00 89.85 88  A 1 
ATOM 660  C CG1 . VAL A 1 88  ? -1.198  21.863  5.870   1.00 86.77 88  A 1 
ATOM 661  C CG2 . VAL A 1 88  ? 0.126   23.142  7.524   1.00 84.77 88  A 1 
ATOM 662  N N   . LYS A 1 89  ? -0.968  24.796  3.299   1.00 88.65 89  A 1 
ATOM 663  C CA  . LYS A 1 89  ? -1.568  24.919  1.958   1.00 90.22 89  A 1 
ATOM 664  C C   . LYS A 1 89  ? -0.520  24.820  0.851   1.00 91.55 89  A 1 
ATOM 665  O O   . LYS A 1 89  ? -0.727  24.094  -0.106  1.00 92.23 89  A 1 
ATOM 666  C CB  . LYS A 1 89  ? -2.329  26.239  1.825   1.00 90.12 89  A 1 
ATOM 667  C CG  . LYS A 1 89  ? -3.617  26.246  2.652   1.00 89.35 89  A 1 
ATOM 668  C CD  . LYS A 1 89  ? -4.445  27.509  2.362   1.00 87.41 89  A 1 
ATOM 669  C CE  . LYS A 1 89  ? -4.851  27.523  0.886   1.00 80.48 89  A 1 
ATOM 670  N NZ  . LYS A 1 89  ? -5.836  28.559  0.567   1.00 74.44 89  A 1 
ATOM 671  N N   . ASN A 1 90  ? 0.609   25.498  1.014   1.00 91.86 90  A 1 
ATOM 672  C CA  . ASN A 1 90  ? 1.715   25.430  0.061   1.00 91.30 90  A 1 
ATOM 673  C C   . ASN A 1 90  ? 2.247   24.000  -0.056  1.00 92.21 90  A 1 
ATOM 674  O O   . ASN A 1 90  ? 2.579   23.567  -1.149  1.00 92.54 90  A 1 
ATOM 675  C CB  . ASN A 1 90  ? 2.826   26.392  0.500   1.00 90.98 90  A 1 
ATOM 676  C CG  . ASN A 1 90  ? 2.453   27.863  0.411   1.00 86.69 90  A 1 
ATOM 677  O OD1 . ASN A 1 90  ? 1.417   28.274  -0.083  1.00 82.56 90  A 1 
ATOM 678  N ND2 . ASN A 1 90  ? 3.312   28.724  0.898   1.00 80.54 90  A 1 
ATOM 679  N N   . LEU A 1 91  ? 2.274   23.252  1.046   1.00 93.42 91  A 1 
ATOM 680  C CA  . LEU A 1 91  ? 2.660   21.841  1.038   1.00 93.28 91  A 1 
ATOM 681  C C   . LEU A 1 91  ? 1.676   20.971  0.236   1.00 94.87 91  A 1 
ATOM 682  O O   . LEU A 1 91  ? 2.102   20.137  -0.559  1.00 94.63 91  A 1 
ATOM 683  C CB  . LEU A 1 91  ? 2.794   21.387  2.500   1.00 91.32 91  A 1 
ATOM 684  C CG  . LEU A 1 91  ? 3.229   19.932  2.676   1.00 87.04 91  A 1 
ATOM 685  C CD1 . LEU A 1 91  ? 4.595   19.677  2.048   1.00 85.86 91  A 1 
ATOM 686  C CD2 . LEU A 1 91  ? 3.307   19.636  4.174   1.00 86.51 91  A 1 
ATOM 687  N N   . VAL A 1 92  ? 0.372   21.190  0.390   1.00 93.03 92  A 1 
ATOM 688  C CA  . VAL A 1 92  ? -0.640  20.513  -0.446  1.00 93.59 92  A 1 
ATOM 689  C C   . VAL A 1 92  ? -0.495  20.924  -1.915  1.00 94.74 92  A 1 
ATOM 690  O O   . VAL A 1 92  ? -0.554  20.059  -2.786  1.00 95.62 92  A 1 
ATOM 691  C CB  . VAL A 1 92  ? -2.066  20.777  0.073   1.00 93.55 92  A 1 
ATOM 692  C CG1 . VAL A 1 92  ? -3.134  20.162  -0.842  1.00 92.24 92  A 1 
ATOM 693  C CG2 . VAL A 1 92  ? -2.269  20.182  1.473   1.00 91.97 92  A 1 
ATOM 694  N N   . GLY A 1 93  ? -0.246  22.202  -2.189  1.00 94.94 93  A 1 
ATOM 695  C CA  . GLY A 1 93  ? 0.026   22.704  -3.540  1.00 95.49 93  A 1 
ATOM 696  C C   . GLY A 1 93  ? 1.232   22.024  -4.188  1.00 96.31 93  A 1 
ATOM 697  O O   . GLY A 1 93  ? 1.114   21.528  -5.306  1.00 96.58 93  A 1 
ATOM 698  N N   . ARG A 1 94  ? 2.356   21.891  -3.462  1.00 96.05 94  A 1 
ATOM 699  C CA  . ARG A 1 94  ? 3.553   21.144  -3.913  1.00 96.17 94  A 1 
ATOM 700  C C   . ARG A 1 94  ? 3.223   19.700  -4.301  1.00 97.00 94  A 1 
ATOM 701  O O   . ARG A 1 94  ? 3.688   19.235  -5.331  1.00 97.06 94  A 1 
ATOM 702  C CB  . ARG A 1 94  ? 4.636   21.122  -2.814  1.00 95.09 94  A 1 
ATOM 703  C CG  . ARG A 1 94  ? 5.385   22.448  -2.629  1.00 92.38 94  A 1 
ATOM 704  C CD  . ARG A 1 94  ? 6.259   22.420  -1.352  1.00 91.49 94  A 1 
ATOM 705  N NE  . ARG A 1 94  ? 7.336   21.413  -1.424  1.00 88.68 94  A 1 
ATOM 706  C CZ  . ARG A 1 94  ? 8.049   20.906  -0.425  1.00 89.43 94  A 1 
ATOM 707  N NH1 . ARG A 1 94  ? 7.895   21.245  0.812   1.00 83.10 94  A 1 
ATOM 708  N NH2 . ARG A 1 94  ? 8.961   20.015  -0.658  1.00 80.77 94  A 1 
ATOM 709  N N   . ILE A 1 95  ? 2.411   19.013  -3.504  1.00 96.08 95  A 1 
ATOM 710  C CA  . ILE A 1 95  ? 1.991   17.638  -3.807  1.00 96.31 95  A 1 
ATOM 711  C C   . ILE A 1 95  ? 1.158   17.600  -5.087  1.00 97.14 95  A 1 
ATOM 712  O O   . ILE A 1 95  ? 1.413   16.775  -5.958  1.00 97.45 95  A 1 
ATOM 713  C CB  . ILE A 1 95  ? 1.220   17.031  -2.616  1.00 95.82 95  A 1 
ATOM 714  C CG1 . ILE A 1 95  ? 2.191   16.787  -1.439  1.00 94.73 95  A 1 
ATOM 715  C CG2 . ILE A 1 95  ? 0.505   15.717  -2.994  1.00 95.37 95  A 1 
ATOM 716  C CD1 . ILE A 1 95  ? 1.465   16.594  -0.105  1.00 92.78 95  A 1 
ATOM 717  N N   . ARG A 1 96  ? 0.165   18.483  -5.213  1.00 96.91 96  A 1 
ATOM 718  C CA  . ARG A 1 96  ? -0.742  18.502  -6.366  1.00 97.43 96  A 1 
ATOM 719  C C   . ARG A 1 96  ? -0.002  18.835  -7.659  1.00 97.79 96  A 1 
ATOM 720  O O   . ARG A 1 96  ? -0.178  18.114  -8.633  1.00 98.02 96  A 1 
ATOM 721  C CB  . ARG A 1 96  ? -1.898  19.480  -6.124  1.00 97.32 96  A 1 
ATOM 722  C CG  . ARG A 1 96  ? -2.849  18.983  -5.021  1.00 96.27 96  A 1 
ATOM 723  C CD  . ARG A 1 96  ? -3.939  20.015  -4.730  1.00 95.57 96  A 1 
ATOM 724  N NE  . ARG A 1 96  ? -4.891  20.110  -5.855  1.00 91.91 96  A 1 
ATOM 725  C CZ  . ARG A 1 96  ? -5.384  21.204  -6.403  1.00 92.08 96  A 1 
ATOM 726  N NH1 . ARG A 1 96  ? -5.105  22.399  -5.974  1.00 84.28 96  A 1 
ATOM 727  N NH2 . ARG A 1 96  ? -6.186  21.105  -7.420  1.00 84.48 96  A 1 
ATOM 728  N N   . SER A 1 97  ? 0.843   19.857  -7.656  1.00 98.14 97  A 1 
ATOM 729  C CA  . SER A 1 97  ? 1.653   20.204  -8.832  1.00 98.07 97  A 1 
ATOM 730  C C   . SER A 1 97  ? 2.680   19.119  -9.144  1.00 98.31 97  A 1 
ATOM 731  O O   . SER A 1 97  ? 2.777   18.689  -10.284 1.00 98.18 97  A 1 
ATOM 732  C CB  . SER A 1 97  ? 2.338   21.561  -8.652  1.00 97.49 97  A 1 
ATOM 733  O OG  . SER A 1 97  ? 3.235   21.567  -7.562  1.00 86.58 97  A 1 
ATOM 734  N N   . GLY A 1 98  ? 3.376   18.614  -8.127  1.00 97.74 98  A 1 
ATOM 735  C CA  . GLY A 1 98  ? 4.385   17.578  -8.314  1.00 97.80 98  A 1 
ATOM 736  C C   . GLY A 1 98  ? 3.818   16.266  -8.857  1.00 98.16 98  A 1 
ATOM 737  O O   . GLY A 1 98  ? 4.455   15.633  -9.693  1.00 98.09 98  A 1 
ATOM 738  N N   . LEU A 1 99  ? 2.612   15.864  -8.444  1.00 97.76 99  A 1 
ATOM 739  C CA  . LEU A 1 99  ? 1.919   14.708  -9.025  1.00 97.64 99  A 1 
ATOM 740  C C   . LEU A 1 99  ? 1.406   14.996  -10.440 1.00 97.79 99  A 1 
ATOM 741  O O   . LEU A 1 99  ? 1.414   14.090  -11.265 1.00 97.70 99  A 1 
ATOM 742  C CB  . LEU A 1 99  ? 0.762   14.267  -8.118  1.00 97.42 99  A 1 
ATOM 743  C CG  . LEU A 1 99  ? 1.204   13.616  -6.797  1.00 96.56 99  A 1 
ATOM 744  C CD1 . LEU A 1 99  ? -0.020  13.378  -5.917  1.00 95.70 99  A 1 
ATOM 745  C CD2 . LEU A 1 99  ? 1.896   12.268  -7.006  1.00 95.70 99  A 1 
ATOM 746  N N   . SER A 1 100 ? 0.979   16.230  -10.720 1.00 98.44 100 A 1 
ATOM 747  C CA  . SER A 1 100 ? 0.594   16.629  -12.079 1.00 98.37 100 A 1 
ATOM 748  C C   . SER A 1 100 ? 1.763   16.491  -13.051 1.00 98.35 100 A 1 
ATOM 749  O O   . SER A 1 100 ? 1.586   15.936  -14.133 1.00 98.09 100 A 1 
ATOM 750  C CB  . SER A 1 100 ? 0.057   18.066  -12.119 1.00 98.18 100 A 1 
ATOM 751  O OG  . SER A 1 100 ? -1.069  18.208  -11.274 1.00 92.36 100 A 1 
ATOM 752  N N   . ASP A 1 101 ? 2.958   16.901  -12.622 1.00 98.37 101 A 1 
ATOM 753  C CA  . ASP A 1 101 ? 4.187   16.762  -13.400 1.00 98.23 101 A 1 
ATOM 754  C C   . ASP A 1 101 ? 4.612   15.289  -13.515 1.00 98.25 101 A 1 
ATOM 755  O O   . ASP A 1 101 ? 4.881   14.806  -14.611 1.00 97.86 101 A 1 
ATOM 756  C CB  . ASP A 1 101 ? 5.304   17.602  -12.756 1.00 97.97 101 A 1 
ATOM 757  C CG  . ASP A 1 101 ? 5.048   19.115  -12.747 1.00 95.22 101 A 1 
ATOM 758  O OD1 . ASP A 1 101 ? 4.223   19.598  -13.558 1.00 92.66 101 A 1 
ATOM 759  O OD2 . ASP A 1 101 ? 5.706   19.798  -11.927 1.00 91.69 101 A 1 
ATOM 760  N N   . LEU A 1 102 ? 4.616   14.556  -12.396 1.00 98.02 102 A 1 
ATOM 761  C CA  . LEU A 1 102 ? 5.055   13.156  -12.327 1.00 97.96 102 A 1 
ATOM 762  C C   . LEU A 1 102 ? 4.267   12.245  -13.271 1.00 97.96 102 A 1 
ATOM 763  O O   . LEU A 1 102 ? 4.844   11.361  -13.899 1.00 97.61 102 A 1 
ATOM 764  C CB  . LEU A 1 102 ? 4.926   12.659  -10.876 1.00 97.82 102 A 1 
ATOM 765  C CG  . LEU A 1 102 ? 5.362   11.192  -10.657 1.00 96.91 102 A 1 
ATOM 766  C CD1 . LEU A 1 102 ? 6.831   10.971  -11.014 1.00 95.41 102 A 1 
ATOM 767  C CD2 . LEU A 1 102 ? 5.180   10.806  -9.189  1.00 95.52 102 A 1 
ATOM 768  N N   . PHE A 1 103 ? 2.962   12.445  -13.345 1.00 98.07 103 A 1 
ATOM 769  C CA  . PHE A 1 103 ? 2.055   11.637  -14.160 1.00 97.80 103 A 1 
ATOM 770  C C   . PHE A 1 103 ? 1.647   12.315  -15.472 1.00 97.68 103 A 1 
ATOM 771  O O   . PHE A 1 103 ? 0.771   11.788  -16.153 1.00 96.91 103 A 1 
ATOM 772  C CB  . PHE A 1 103 ? 0.857   11.221  -13.305 1.00 97.65 103 A 1 
ATOM 773  C CG  . PHE A 1 103 ? 1.199   10.244  -12.198 1.00 97.76 103 A 1 
ATOM 774  C CD1 . PHE A 1 103 ? 1.458   8.896   -12.511 1.00 96.70 103 A 1 
ATOM 775  C CD2 . PHE A 1 103 ? 1.256   10.667  -10.861 1.00 96.97 103 A 1 
ATOM 776  C CE1 . PHE A 1 103 ? 1.766   7.980   -11.493 1.00 96.43 103 A 1 
ATOM 777  C CE2 . PHE A 1 103 ? 1.566   9.751   -9.839  1.00 96.36 103 A 1 
ATOM 778  C CZ  . PHE A 1 103 ? 1.821   8.408   -10.157 1.00 96.77 103 A 1 
ATOM 779  N N   . SER A 1 104 ? 2.258   13.460  -15.816 1.00 98.08 104 A 1 
ATOM 780  C CA  . SER A 1 104 ? 1.957   14.218  -17.038 1.00 97.68 104 A 1 
ATOM 781  C C   . SER A 1 104 ? 0.448   14.381  -17.263 1.00 97.85 104 A 1 
ATOM 782  O O   . SER A 1 104 ? -0.082  13.982  -18.301 1.00 97.17 104 A 1 
ATOM 783  C CB  . SER A 1 104 ? 2.650   13.577  -18.250 1.00 97.05 104 A 1 
ATOM 784  O OG  . SER A 1 104 ? 4.049   13.582  -18.062 1.00 89.86 104 A 1 
ATOM 785  N N   . LEU A 1 105 ? -0.265  14.905  -16.249 1.00 97.90 105 A 1 
ATOM 786  C CA  . LEU A 1 105 ? -1.726  14.851  -16.209 1.00 98.14 105 A 1 
ATOM 787  C C   . LEU A 1 105 ? -2.378  15.471  -17.452 1.00 98.07 105 A 1 
ATOM 788  O O   . LEU A 1 105 ? -2.066  16.611  -17.800 1.00 97.68 105 A 1 
ATOM 789  C CB  . LEU A 1 105 ? -2.300  15.501  -14.940 1.00 98.06 105 A 1 
ATOM 790  C CG  . LEU A 1 105 ? -1.951  14.805  -13.619 1.00 97.07 105 A 1 
ATOM 791  C CD1 . LEU A 1 105 ? -2.840  15.364  -12.503 1.00 95.65 105 A 1 
ATOM 792  C CD2 . LEU A 1 105 ? -2.142  13.288  -13.653 1.00 96.15 105 A 1 
ATOM 793  N N   . PRO A 1 106 ? -3.342  14.771  -18.088 1.00 98.19 106 A 1 
ATOM 794  C CA  . PRO A 1 106 ? -4.133  15.332  -19.174 1.00 97.96 106 A 1 
ATOM 795  C C   . PRO A 1 106 ? -4.955  16.549  -18.728 1.00 98.09 106 A 1 
ATOM 796  O O   . PRO A 1 106 ? -5.224  16.758  -17.542 1.00 97.84 106 A 1 
ATOM 797  C CB  . PRO A 1 106 ? -5.035  14.198  -19.671 1.00 97.64 106 A 1 
ATOM 798  C CG  . PRO A 1 106 ? -4.351  12.927  -19.180 1.00 96.76 106 A 1 
ATOM 799  C CD  . PRO A 1 106 ? -3.697  13.371  -17.879 1.00 98.05 106 A 1 
ATOM 800  N N   . GLU A 1 107 ? -5.407  17.349  -19.695 1.00 97.65 107 A 1 
ATOM 801  C CA  . GLU A 1 107 ? -6.239  18.519  -19.415 1.00 97.65 107 A 1 
ATOM 802  C C   . GLU A 1 107 ? -7.499  18.136  -18.622 1.00 97.88 107 A 1 
ATOM 803  O O   . GLU A 1 107 ? -8.209  17.186  -18.935 1.00 97.45 107 A 1 
ATOM 804  C CB  . GLU A 1 107 ? -6.585  19.250  -20.724 1.00 97.15 107 A 1 
ATOM 805  C CG  . GLU A 1 107 ? -7.303  20.584  -20.459 1.00 90.67 107 A 1 
ATOM 806  C CD  . GLU A 1 107 ? -7.624  21.390  -21.731 1.00 84.35 107 A 1 
ATOM 807  O OE1 . GLU A 1 107 ? -8.224  22.481  -21.568 1.00 76.22 107 A 1 
ATOM 808  O OE2 . GLU A 1 107 ? -7.279  20.940  -22.848 1.00 79.02 107 A 1 
ATOM 809  N N   . GLY A 1 108 ? -7.786  18.905  -17.575 1.00 97.99 108 A 1 
ATOM 810  C CA  . GLY A 1 108 ? -8.961  18.725  -16.719 1.00 98.05 108 A 1 
ATOM 811  C C   . GLY A 1 108 ? -8.830  17.659  -15.628 1.00 98.43 108 A 1 
ATOM 812  O O   . GLY A 1 108 ? -9.707  17.597  -14.764 1.00 97.97 108 A 1 
ATOM 813  N N   . TYR A 1 109 ? -7.764  16.861  -15.607 1.00 98.41 109 A 1 
ATOM 814  C CA  . TYR A 1 109 ? -7.485  15.969  -14.480 1.00 98.59 109 A 1 
ATOM 815  C C   . TYR A 1 109 ? -7.092  16.768  -13.231 1.00 98.61 109 A 1 
ATOM 816  O O   . TYR A 1 109 ? -6.369  17.762  -13.295 1.00 98.27 109 A 1 
ATOM 817  C CB  . TYR A 1 109 ? -6.401  14.940  -14.825 1.00 98.53 109 A 1 
ATOM 818  C CG  . TYR A 1 109 ? -6.900  13.731  -15.596 1.00 98.55 109 A 1 
ATOM 819  C CD1 . TYR A 1 109 ? -6.857  12.452  -15.002 1.00 97.82 109 A 1 
ATOM 820  C CD2 . TYR A 1 109 ? -7.400  13.871  -16.900 1.00 97.84 109 A 1 
ATOM 821  C CE1 . TYR A 1 109 ? -7.298  11.322  -15.713 1.00 97.42 109 A 1 
ATOM 822  C CE2 . TYR A 1 109 ? -7.854  12.744  -17.611 1.00 97.48 109 A 1 
ATOM 823  C CZ  . TYR A 1 109 ? -7.795  11.466  -17.023 1.00 98.14 109 A 1 
ATOM 824  O OH  . TYR A 1 109 ? -8.216  10.376  -17.714 1.00 97.42 109 A 1 
ATOM 825  N N   . GLU A 1 110 ? -7.555  16.314  -12.065 1.00 98.28 110 A 1 
ATOM 826  C CA  . GLU A 1 110 ? -7.277  16.964  -10.785 1.00 98.24 110 A 1 
ATOM 827  C C   . GLU A 1 110 ? -6.706  15.981  -9.766  1.00 98.40 110 A 1 
ATOM 828  O O   . GLU A 1 110 ? -7.139  14.835  -9.662  1.00 98.13 110 A 1 
ATOM 829  C CB  . GLU A 1 110 ? -8.539  17.647  -10.225 1.00 97.88 110 A 1 
ATOM 830  C CG  . GLU A 1 110 ? -9.030  18.828  -11.076 1.00 96.65 110 A 1 
ATOM 831  C CD  . GLU A 1 110 ? -10.200 19.576  -10.423 1.00 96.55 110 A 1 
ATOM 832  O OE1 . GLU A 1 110 ? -11.193 19.899  -11.103 1.00 90.18 110 A 1 
ATOM 833  O OE2 . GLU A 1 110 ? -10.144 19.897  -9.209  1.00 92.14 110 A 1 
ATOM 834  N N   . VAL A 1 111 ? -5.774  16.460  -8.950  1.00 98.04 111 A 1 
ATOM 835  C CA  . VAL A 1 111 ? -5.264  15.733  -7.782  1.00 97.99 111 A 1 
ATOM 836  C C   . VAL A 1 111 ? -6.105  16.095  -6.562  1.00 97.72 111 A 1 
ATOM 837  O O   . VAL A 1 111 ? -6.117  17.249  -6.119  1.00 97.29 111 A 1 
ATOM 838  C CB  . VAL A 1 111 ? -3.775  16.017  -7.541  1.00 97.87 111 A 1 
ATOM 839  C CG1 . VAL A 1 111 ? -3.245  15.192  -6.363  1.00 97.34 111 A 1 
ATOM 840  C CG2 . VAL A 1 111 ? -2.922  15.697  -8.773  1.00 97.35 111 A 1 
ATOM 841  N N   . VAL A 1 112 ? -6.778  15.099  -5.995  1.00 97.76 112 A 1 
ATOM 842  C CA  . VAL A 1 112 ? -7.666  15.206  -4.833  1.00 97.62 112 A 1 
ATOM 843  C C   . VAL A 1 112 ? -7.048  14.476  -3.644  1.00 97.10 112 A 1 
ATOM 844  O O   . VAL A 1 112 ? -6.502  13.386  -3.794  1.00 96.68 112 A 1 
ATOM 845  C CB  . VAL A 1 112 ? -9.069  14.667  -5.169  1.00 97.70 112 A 1 
ATOM 846  C CG1 . VAL A 1 112 ? -10.056 14.890  -4.012  1.00 96.92 112 A 1 
ATOM 847  C CG2 . VAL A 1 112 ? -9.644  15.362  -6.409  1.00 96.95 112 A 1 
ATOM 848  N N   . LEU A 1 113 ? -7.133  15.072  -2.452  1.00 96.85 113 A 1 
ATOM 849  C CA  . LEU A 1 113 ? -6.580  14.510  -1.220  1.00 96.11 113 A 1 
ATOM 850  C C   . LEU A 1 113 ? -7.639  14.410  -0.127  1.00 96.17 113 A 1 
ATOM 851  O O   . LEU A 1 113 ? -8.476  15.300  0.044   1.00 94.68 113 A 1 
ATOM 852  C CB  . LEU A 1 113 ? -5.379  15.329  -0.712  1.00 93.75 113 A 1 
ATOM 853  C CG  . LEU A 1 113 ? -4.178  15.435  -1.672  1.00 89.38 113 A 1 
ATOM 854  C CD1 . LEU A 1 113 ? -4.263  16.666  -2.571  1.00 83.69 113 A 1 
ATOM 855  C CD2 . LEU A 1 113 ? -2.882  15.557  -0.861  1.00 82.62 113 A 1 
ATOM 856  N N   . GLY A 1 114 ? -7.546  13.355  0.675   1.00 94.55 114 A 1 
ATOM 857  C CA  . GLY A 1 114 ? -8.366  13.168  1.861   1.00 93.68 114 A 1 
ATOM 858  C C   . GLY A 1 114 ? -7.657  12.365  2.950   1.00 93.24 114 A 1 
ATOM 859  O O   . GLY A 1 114 ? -6.574  11.811  2.758   1.00 92.04 114 A 1 
ATOM 860  N N   . ASN A 1 115 ? -8.281  12.298  4.122   1.00 91.37 115 A 1 
ATOM 861  C CA  . ASN A 1 115 ? -7.738  11.585  5.276   1.00 90.50 115 A 1 
ATOM 862  C C   . ASN A 1 115 ? -8.271  10.146  5.346   1.00 90.14 115 A 1 
ATOM 863  O O   . ASN A 1 115 ? -9.397  9.883   4.934   1.00 87.19 115 A 1 
ATOM 864  C CB  . ASN A 1 115 ? -8.070  12.380  6.551   1.00 87.96 115 A 1 
ATOM 865  C CG  . ASN A 1 115 ? -7.407  13.751  6.612   1.00 85.53 115 A 1 
ATOM 866  O OD1 . ASN A 1 115 ? -6.424  14.049  5.968   1.00 76.91 115 A 1 
ATOM 867  N ND2 . ASN A 1 115 ? -7.915  14.653  7.415   1.00 75.79 115 A 1 
ATOM 868  N N   . GLY A 1 116 ? -7.480  9.234   5.932   1.00 88.26 116 A 1 
ATOM 869  C CA  . GLY A 1 116 ? -7.917  7.876   6.284   1.00 87.60 116 A 1 
ATOM 870  C C   . GLY A 1 116 ? -7.257  6.738   5.497   1.00 88.40 116 A 1 
ATOM 871  O O   . GLY A 1 116 ? -7.406  5.580   5.881   1.00 82.27 116 A 1 
ATOM 872  N N   . GLY A 1 117 ? -6.480  7.053   4.453   1.00 88.76 117 A 1 
ATOM 873  C CA  . GLY A 1 117 ? -5.800  6.053   3.622   1.00 89.27 117 A 1 
ATOM 874  C C   . GLY A 1 117 ? -6.730  5.341   2.631   1.00 91.43 117 A 1 
ATOM 875  O O   . GLY A 1 117 ? -7.926  5.626   2.572   1.00 90.02 117 A 1 
ATOM 876  N N   . SER A 1 118 ? -6.186  4.388   1.857   1.00 89.82 118 A 1 
ATOM 877  C CA  . SER A 1 118 ? -6.938  3.676   0.809   1.00 89.84 118 A 1 
ATOM 878  C C   . SER A 1 118 ? -8.191  2.971   1.336   1.00 90.43 118 A 1 
ATOM 879  O O   . SER A 1 118 ? -9.198  2.938   0.646   1.00 89.28 118 A 1 
ATOM 880  C CB  . SER A 1 118 ? -6.050  2.642   0.098   1.00 89.38 118 A 1 
ATOM 881  O OG  . SER A 1 118 ? -4.876  3.262   -0.384  1.00 84.24 118 A 1 
ATOM 882  N N   . THR A 1 119 ? -8.181  2.480   2.571   1.00 92.15 119 A 1 
ATOM 883  C CA  . THR A 1 119 ? -9.373  1.863   3.187   1.00 91.24 119 A 1 
ATOM 884  C C   . THR A 1 119 ? -10.554 2.834   3.263   1.00 92.29 119 A 1 
ATOM 885  O O   . THR A 1 119 ? -11.677 2.450   2.969   1.00 91.60 119 A 1 
ATOM 886  C CB  . THR A 1 119 ? -9.053  1.355   4.599   1.00 89.45 119 A 1 
ATOM 887  O OG1 . THR A 1 119 ? -7.973  0.448   4.554   1.00 82.25 119 A 1 
ATOM 888  C CG2 . THR A 1 119 ? -10.222 0.614   5.257   1.00 79.70 119 A 1 
ATOM 889  N N   . VAL A 1 120 ? -10.313 4.091   3.627   1.00 93.64 120 A 1 
ATOM 890  C CA  . VAL A 1 120 ? -11.367 5.120   3.634   1.00 94.42 120 A 1 
ATOM 891  C C   . VAL A 1 120 ? -11.732 5.526   2.210   1.00 95.33 120 A 1 
ATOM 892  O O   . VAL A 1 120 ? -12.899 5.782   1.940   1.00 95.38 120 A 1 
ATOM 893  C CB  . VAL A 1 120 ? -10.954 6.337   4.479   1.00 94.00 120 A 1 
ATOM 894  C CG1 . VAL A 1 120 ? -11.923 7.520   4.360   1.00 90.89 120 A 1 
ATOM 895  C CG2 . VAL A 1 120 ? -10.899 5.928   5.960   1.00 90.70 120 A 1 
ATOM 896  N N   . PHE A 1 121 ? -10.761 5.529   1.289   1.00 95.07 121 A 1 
ATOM 897  C CA  . PHE A 1 121 ? -11.053 5.823   -0.109  1.00 95.80 121 A 1 
ATOM 898  C C   . PHE A 1 121 ? -12.009 4.802   -0.745  1.00 96.13 121 A 1 
ATOM 899  O O   . PHE A 1 121 ? -12.857 5.201   -1.534  1.00 95.98 121 A 1 
ATOM 900  C CB  . PHE A 1 121 ? -9.761  5.943   -0.923  1.00 95.96 121 A 1 
ATOM 901  C CG  . PHE A 1 121 ? -10.046 6.423   -2.331  1.00 96.26 121 A 1 
ATOM 902  C CD1 . PHE A 1 121 ? -10.175 5.498   -3.386  1.00 95.24 121 A 1 
ATOM 903  C CD2 . PHE A 1 121 ? -10.290 7.788   -2.562  1.00 95.51 121 A 1 
ATOM 904  C CE1 . PHE A 1 121 ? -10.554 5.939   -4.664  1.00 95.13 121 A 1 
ATOM 905  C CE2 . PHE A 1 121 ? -10.672 8.230   -3.839  1.00 94.86 121 A 1 
ATOM 906  C CZ  . PHE A 1 121 ? -10.806 7.305   -4.888  1.00 95.64 121 A 1 
ATOM 907  N N   . TRP A 1 122 ? -11.954 3.517   -0.372  1.00 96.42 122 A 1 
ATOM 908  C CA  . TRP A 1 122 ? -12.927 2.522   -0.842  1.00 96.20 122 A 1 
ATOM 909  C C   . TRP A 1 122 ? -14.367 2.898   -0.464  1.00 96.75 122 A 1 
ATOM 910  O O   . TRP A 1 122 ? -15.254 2.845   -1.315  1.00 96.58 122 A 1 
ATOM 911  C CB  . TRP A 1 122 ? -12.563 1.134   -0.298  1.00 95.30 122 A 1 
ATOM 912  C CG  . TRP A 1 122 ? -11.204 0.619   -0.666  1.00 94.22 122 A 1 
ATOM 913  C CD1 . TRP A 1 122 ? -10.531 0.888   -1.807  1.00 91.18 122 A 1 
ATOM 914  C CD2 . TRP A 1 122 ? -10.324 -0.259  0.107   1.00 92.88 122 A 1 
ATOM 915  N NE1 . TRP A 1 122 ? -9.299  0.254   -1.787  1.00 89.21 122 A 1 
ATOM 916  C CE2 . TRP A 1 122 ? -9.118  -0.465  -0.634  1.00 90.57 122 A 1 
ATOM 917  C CE3 . TRP A 1 122 ? -10.422 -0.896  1.363   1.00 88.72 122 A 1 
ATOM 918  C CZ2 . TRP A 1 122 ? -8.061  -1.252  -0.152  1.00 87.62 122 A 1 
ATOM 919  C CZ3 . TRP A 1 122 ? -9.370  -1.688  1.854   1.00 85.80 122 A 1 
ATOM 920  C CH2 . TRP A 1 122 ? -8.190  -1.867  1.102   1.00 85.54 122 A 1 
ATOM 921  N N   . ASP A 1 123 ? -14.583 3.365   0.769   1.00 96.28 123 A 1 
ATOM 922  C CA  . ASP A 1 123 ? -15.897 3.859   1.196   1.00 96.55 123 A 1 
ATOM 923  C C   . ASP A 1 123 ? -16.275 5.159   0.458   1.00 97.18 123 A 1 
ATOM 924  O O   . ASP A 1 123 ? -17.400 5.302   -0.019  1.00 97.10 123 A 1 
ATOM 925  C CB  . ASP A 1 123 ? -15.915 4.087   2.717   1.00 95.98 123 A 1 
ATOM 926  C CG  . ASP A 1 123 ? -15.715 2.823   3.566   1.00 94.38 123 A 1 
ATOM 927  O OD1 . ASP A 1 123 ? -16.165 1.735   3.144   1.00 91.11 123 A 1 
ATOM 928  O OD2 . ASP A 1 123 ? -15.147 2.965   4.675   1.00 90.34 123 A 1 
ATOM 929  N N   . VAL A 1 124 ? -15.328 6.088   0.302   1.00 96.94 124 A 1 
ATOM 930  C CA  . VAL A 1 124 ? -15.524 7.322   -0.485  1.00 97.23 124 A 1 
ATOM 931  C C   . VAL A 1 124 ? -15.950 7.001   -1.923  1.00 97.59 124 A 1 
ATOM 932  O O   . VAL A 1 124 ? -16.889 7.613   -2.431  1.00 97.56 124 A 1 
ATOM 933  C CB  . VAL A 1 124 ? -14.243 8.186   -0.475  1.00 97.07 124 A 1 
ATOM 934  C CG1 . VAL A 1 124 ? -14.261 9.338   -1.489  1.00 96.08 124 A 1 
ATOM 935  C CG2 . VAL A 1 124 ? -13.999 8.812   0.903   1.00 96.06 124 A 1 
ATOM 936  N N   . ALA A 1 125 ? -15.296 6.029   -2.564  1.00 97.71 125 A 1 
ATOM 937  C CA  . ALA A 1 125 ? -15.621 5.592   -3.915  1.00 97.68 125 A 1 
ATOM 938  C C   . ALA A 1 125 ? -16.998 4.912   -3.983  1.00 97.81 125 A 1 
ATOM 939  O O   . ALA A 1 125 ? -17.791 5.233   -4.867  1.00 97.68 125 A 1 
ATOM 940  C CB  . ALA A 1 125 ? -14.500 4.673   -4.413  1.00 97.47 125 A 1 
ATOM 941  N N   . ALA A 1 126 ? -17.329 4.048   -3.020  1.00 97.59 126 A 1 
ATOM 942  C CA  . ALA A 1 126 ? -18.643 3.407   -2.942  1.00 97.48 126 A 1 
ATOM 943  C C   . ALA A 1 126 ? -19.783 4.435   -2.799  1.00 97.35 126 A 1 
ATOM 944  O O   . ALA A 1 126 ? -20.842 4.283   -3.403  1.00 96.68 126 A 1 
ATOM 945  C CB  . ALA A 1 126 ? -18.630 2.409   -1.773  1.00 97.36 126 A 1 
ATOM 946  N N   . PHE A 1 127 ? -19.580 5.514   -2.041  1.00 97.67 127 A 1 
ATOM 947  C CA  . PHE A 1 127 ? -20.577 6.582   -1.906  1.00 97.40 127 A 1 
ATOM 948  C C   . PHE A 1 127 ? -20.590 7.569   -3.076  1.00 97.20 127 A 1 
ATOM 949  O O   . PHE A 1 127 ? -21.665 8.061   -3.426  1.00 96.10 127 A 1 
ATOM 950  C CB  . PHE A 1 127 ? -20.367 7.322   -0.576  1.00 97.01 127 A 1 
ATOM 951  C CG  . PHE A 1 127 ? -20.996 6.631   0.617   1.00 96.70 127 A 1 
ATOM 952  C CD1 . PHE A 1 127 ? -22.395 6.628   0.762   1.00 94.25 127 A 1 
ATOM 953  C CD2 . PHE A 1 127 ? -20.196 5.996   1.582   1.00 94.93 127 A 1 
ATOM 954  C CE1 . PHE A 1 127 ? -22.992 5.981   1.856   1.00 93.09 127 A 1 
ATOM 955  C CE2 . PHE A 1 127 ? -20.791 5.346   2.678   1.00 93.19 127 A 1 
ATOM 956  C CZ  . PHE A 1 127 ? -22.189 5.333   2.813   1.00 93.73 127 A 1 
ATOM 957  N N   . GLY A 1 128 ? -19.424 7.889   -3.639  1.00 97.30 128 A 1 
ATOM 958  C CA  . GLY A 1 128 ? -19.235 9.049   -4.508  1.00 97.35 128 A 1 
ATOM 959  C C   . GLY A 1 128 ? -18.878 8.754   -5.965  1.00 97.88 128 A 1 
ATOM 960  O O   . GLY A 1 128 ? -18.884 9.687   -6.756  1.00 96.95 128 A 1 
ATOM 961  N N   . LEU A 1 129 ? -18.565 7.501   -6.347  1.00 98.39 129 A 1 
ATOM 962  C CA  . LEU A 1 129 ? -18.191 7.139   -7.724  1.00 98.41 129 A 1 
ATOM 963  C C   . LEU A 1 129 ? -19.091 6.058   -8.323  1.00 98.37 129 A 1 
ATOM 964  O O   . LEU A 1 129 ? -19.404 6.132   -9.508  1.00 97.88 129 A 1 
ATOM 965  C CB  . LEU A 1 129 ? -16.718 6.687   -7.785  1.00 98.30 129 A 1 
ATOM 966  C CG  . LEU A 1 129 ? -15.689 7.757   -7.387  1.00 98.01 129 A 1 
ATOM 967  C CD1 . LEU A 1 129 ? -14.297 7.128   -7.358  1.00 97.26 129 A 1 
ATOM 968  C CD2 . LEU A 1 129 ? -15.663 8.927   -8.374  1.00 97.23 129 A 1 
ATOM 969  N N   . VAL A 1 130 ? -19.519 5.075   -7.532  1.00 98.46 130 A 1 
ATOM 970  C CA  . VAL A 1 130 ? -20.399 4.000   -8.009  1.00 98.40 130 A 1 
ATOM 971  C C   . VAL A 1 130 ? -21.839 4.504   -8.024  1.00 98.14 130 A 1 
ATOM 972  O O   . VAL A 1 130 ? -22.410 4.831   -6.976  1.00 97.63 130 A 1 
ATOM 973  C CB  . VAL A 1 130 ? -20.258 2.715   -7.176  1.00 98.33 130 A 1 
ATOM 974  C CG1 . VAL A 1 130 ? -21.012 1.564   -7.850  1.00 97.63 130 A 1 
ATOM 975  C CG2 . VAL A 1 130 ? -18.793 2.286   -7.003  1.00 97.38 130 A 1 
ATOM 976  N N   . ARG A 1 131 ? -22.437 4.563   -9.222  1.00 97.90 131 A 1 
ATOM 977  C CA  . ARG A 1 131 ? -23.833 4.984   -9.403  1.00 97.41 131 A 1 
ATOM 978  C C   . ARG A 1 131 ? -24.792 3.890   -8.937  1.00 97.48 131 A 1 
ATOM 979  O O   . ARG A 1 131 ? -25.634 4.168   -8.077  1.00 96.66 131 A 1 
ATOM 980  C CB  . ARG A 1 131 ? -24.054 5.381   -10.872 1.00 95.67 131 A 1 
ATOM 981  C CG  . ARG A 1 131 ? -25.423 6.024   -11.101 1.00 90.36 131 A 1 
ATOM 982  C CD  . ARG A 1 131 ? -25.651 6.325   -12.594 1.00 90.98 131 A 1 
ATOM 983  N NE  . ARG A 1 131 ? -24.798 7.410   -13.110 1.00 89.28 131 A 1 
ATOM 984  C CZ  . ARG A 1 131 ? -23.994 7.384   -14.155 1.00 89.60 131 A 1 
ATOM 985  N NH1 . ARG A 1 131 ? -23.685 6.295   -14.808 1.00 81.11 131 A 1 
ATOM 986  N NH2 . ARG A 1 131 ? -23.481 8.487   -14.611 1.00 81.70 131 A 1 
ATOM 987  N N   . SER A 1 132 ? -24.637 2.681   -9.461  1.00 97.47 132 A 1 
ATOM 988  C CA  . SER A 1 132 ? -25.453 1.508   -9.127  1.00 97.34 132 A 1 
ATOM 989  C C   . SER A 1 132 ? -24.609 0.275   -8.821  1.00 97.84 132 A 1 
ATOM 990  O O   . SER A 1 132 ? -24.758 -0.311  -7.754  1.00 97.21 132 A 1 
ATOM 991  C CB  . SER A 1 132 ? -26.445 1.187   -10.256 1.00 95.80 132 A 1 
ATOM 992  O OG  . SER A 1 132 ? -27.388 0.248   -9.758  1.00 84.03 132 A 1 
ATOM 993  N N   . ARG A 1 133 ? -23.698 -0.112  -9.723  1.00 97.39 133 A 1 
ATOM 994  C CA  . ARG A 1 133 ? -22.958 -1.377  -9.673  1.00 97.61 133 A 1 
ATOM 995  C C   . ARG A 1 133 ? -21.495 -1.199  -10.077 1.00 97.90 133 A 1 
ATOM 996  O O   . ARG A 1 133 ? -21.190 -0.527  -11.061 1.00 97.58 133 A 1 
ATOM 997  C CB  . ARG A 1 133 ? -23.679 -2.380  -10.590 1.00 96.79 133 A 1 
ATOM 998  C CG  . ARG A 1 133 ? -23.104 -3.790  -10.506 1.00 95.91 133 A 1 
ATOM 999  C CD  . ARG A 1 133 ? -23.780 -4.715  -11.523 1.00 95.12 133 A 1 
ATOM 1000 N NE  . ARG A 1 133 ? -25.220 -4.899  -11.264 1.00 91.91 133 A 1 
ATOM 1001 C CZ  . ARG A 1 133 ? -25.795 -5.814  -10.519 1.00 92.33 133 A 1 
ATOM 1002 N NH1 . ARG A 1 133 ? -25.124 -6.718  -9.871  1.00 85.95 133 A 1 
ATOM 1003 N NH2 . ARG A 1 133 ? -27.086 -5.841  -10.419 1.00 85.91 133 A 1 
ATOM 1004 N N   . ALA A 1 134 ? -20.607 -1.877  -9.361  1.00 97.51 134 A 1 
ATOM 1005 C CA  . ALA A 1 134 ? -19.199 -1.972  -9.735  1.00 97.75 134 A 1 
ATOM 1006 C C   . ALA A 1 134 ? -18.851 -3.370  -10.276 1.00 97.61 134 A 1 
ATOM 1007 O O   . ALA A 1 134 ? -19.389 -4.377  -9.809  1.00 97.37 134 A 1 
ATOM 1008 C CB  . ALA A 1 134 ? -18.331 -1.577  -8.539  1.00 97.86 134 A 1 
ATOM 1009 N N   . ALA A 1 135 ? -17.913 -3.429  -11.225 1.00 97.72 135 A 1 
ATOM 1010 C CA  . ALA A 1 135 ? -17.206 -4.637  -11.629 1.00 97.73 135 A 1 
ATOM 1011 C C   . ALA A 1 135 ? -15.776 -4.602  -11.070 1.00 97.90 135 A 1 
ATOM 1012 O O   . ALA A 1 135 ? -15.089 -3.587  -11.179 1.00 97.81 135 A 1 
ATOM 1013 C CB  . ALA A 1 135 ? -17.229 -4.765  -13.151 1.00 97.52 135 A 1 
ATOM 1014 N N   . HIS A 1 136 ? -15.325 -5.701  -10.490 1.00 97.35 136 A 1 
ATOM 1015 C CA  . HIS A 1 136 ? -13.996 -5.813  -9.890  1.00 97.58 136 A 1 
ATOM 1016 C C   . HIS A 1 136 ? -13.244 -7.008  -10.460 1.00 97.48 136 A 1 
ATOM 1017 O O   . HIS A 1 136 ? -13.842 -8.066  -10.653 1.00 97.09 136 A 1 
ATOM 1018 C CB  . HIS A 1 136 ? -14.112 -5.950  -8.368  1.00 97.47 136 A 1 
ATOM 1019 C CG  . HIS A 1 136 ? -14.595 -4.701  -7.689  1.00 97.77 136 A 1 
ATOM 1020 N ND1 . HIS A 1 136 ? -13.790 -3.689  -7.191  1.00 93.54 136 A 1 
ATOM 1021 C CD2 . HIS A 1 136 ? -15.900 -4.359  -7.465  1.00 93.75 136 A 1 
ATOM 1022 C CE1 . HIS A 1 136 ? -14.606 -2.761  -6.679  1.00 94.17 136 A 1 
ATOM 1023 N NE2 . HIS A 1 136 ? -15.889 -3.131  -6.824  1.00 94.77 136 A 1 
ATOM 1024 N N   . ALA A 1 137 ? -11.927 -6.884  -10.623 1.00 95.91 137 A 1 
ATOM 1025 C CA  . ALA A 1 137 ? -11.037 -8.034  -10.649 1.00 95.63 137 A 1 
ATOM 1026 C C   . ALA A 1 137 ? -10.260 -8.108  -9.336  1.00 95.04 137 A 1 
ATOM 1027 O O   . ALA A 1 137 ? -9.706  -7.108  -8.860  1.00 94.11 137 A 1 
ATOM 1028 C CB  . ALA A 1 137 ? -10.112 -7.995  -11.860 1.00 95.56 137 A 1 
ATOM 1029 N N   . THR A 1 138 ? -10.223 -9.285  -8.737  1.00 94.77 138 A 1 
ATOM 1030 C CA  . THR A 1 138 ? -9.519  -9.539  -7.486  1.00 93.99 138 A 1 
ATOM 1031 C C   . THR A 1 138 ? -8.532  -10.690 -7.670  1.00 92.84 138 A 1 
ATOM 1032 O O   . THR A 1 138 ? -8.862  -11.734 -8.217  1.00 90.95 138 A 1 
ATOM 1033 C CB  . THR A 1 138 ? -10.455 -9.737  -6.282  1.00 92.43 138 A 1 
ATOM 1034 O OG1 . THR A 1 138 ? -10.797 -11.057 -6.036  1.00 83.89 138 A 1 
ATOM 1035 C CG2 . THR A 1 138 ? -11.757 -8.931  -6.325  1.00 83.21 138 A 1 
ATOM 1036 N N   . PHE A 1 139 ? -7.289  -10.479 -7.228  1.00 92.37 139 A 1 
ATOM 1037 C CA  . PHE A 1 139 ? -6.203  -11.461 -7.298  1.00 91.26 139 A 1 
ATOM 1038 C C   . PHE A 1 139 ? -5.290  -11.357 -6.073  1.00 90.55 139 A 1 
ATOM 1039 O O   . PHE A 1 139 ? -4.100  -11.660 -6.099  1.00 85.61 139 A 1 
ATOM 1040 C CB  . PHE A 1 139 ? -5.481  -11.339 -8.653  1.00 89.92 139 A 1 
ATOM 1041 C CG  . PHE A 1 139 ? -5.221  -9.928  -9.131  1.00 92.62 139 A 1 
ATOM 1042 C CD1 . PHE A 1 139 ? -6.168  -9.289  -9.951  1.00 88.48 139 A 1 
ATOM 1043 C CD2 . PHE A 1 139 ? -4.031  -9.268  -8.797  1.00 90.56 139 A 1 
ATOM 1044 C CE1 . PHE A 1 139 ? -5.919  -7.999  -10.442 1.00 87.24 139 A 1 
ATOM 1045 C CE2 . PHE A 1 139 ? -3.784  -7.977  -9.289  1.00 88.60 139 A 1 
ATOM 1046 C CZ  . PHE A 1 139 ? -4.726  -7.341  -10.117 1.00 90.85 139 A 1 
ATOM 1047 N N   . GLY A 1 140 ? -5.864  -10.909 -4.970  1.00 90.06 140 A 1 
ATOM 1048 C CA  . GLY A 1 140 ? -5.230  -10.787 -3.673  1.00 88.84 140 A 1 
ATOM 1049 C C   . GLY A 1 140 ? -6.060  -9.996  -2.658  1.00 88.70 140 A 1 
ATOM 1050 O O   . GLY A 1 140 ? -7.230  -9.671  -2.866  1.00 86.84 140 A 1 
ATOM 1051 N N   . GLU A 1 141 ? -5.447  -9.695  -1.514  1.00 87.15 141 A 1 
ATOM 1052 C CA  . GLU A 1 141 ? -6.134  -9.147  -0.334  1.00 87.14 141 A 1 
ATOM 1053 C C   . GLU A 1 141 ? -6.730  -7.751  -0.558  1.00 88.42 141 A 1 
ATOM 1054 O O   . GLU A 1 141 ? -7.769  -7.428  0.028   1.00 85.74 141 A 1 
ATOM 1055 C CB  . GLU A 1 141 ? -5.116  -9.097  0.815   1.00 83.94 141 A 1 
ATOM 1056 C CG  . GLU A 1 141 ? -5.606  -8.408  2.105   1.00 76.14 141 A 1 
ATOM 1057 C CD  . GLU A 1 141 ? -6.497  -9.222  3.039   1.00 73.39 141 A 1 
ATOM 1058 O OE1 . GLU A 1 141 ? -6.939  -8.647  4.077   1.00 65.12 141 A 1 
ATOM 1059 O OE2 . GLU A 1 141 ? -6.607  -10.454 2.932   1.00 68.26 141 A 1 
ATOM 1060 N N   . PHE A 1 142 ? -6.051  -6.877  -1.313  1.00 90.61 142 A 1 
ATOM 1061 C CA  . PHE A 1 142 ? -6.439  -5.469  -1.395  1.00 90.63 142 A 1 
ATOM 1062 C C   . PHE A 1 142 ? -7.541  -5.248  -2.426  1.00 92.00 142 A 1 
ATOM 1063 O O   . PHE A 1 142 ? -8.519  -4.567  -2.103  1.00 89.72 142 A 1 
ATOM 1064 C CB  . PHE A 1 142 ? -5.203  -4.587  -1.618  1.00 89.19 142 A 1 
ATOM 1065 C CG  . PHE A 1 142 ? -4.190  -4.665  -0.485  1.00 88.84 142 A 1 
ATOM 1066 C CD1 . PHE A 1 142 ? -4.428  -3.989  0.728   1.00 83.35 142 A 1 
ATOM 1067 C CD2 . PHE A 1 142 ? -3.026  -5.436  -0.628  1.00 84.10 142 A 1 
ATOM 1068 C CE1 . PHE A 1 142 ? -3.502  -4.076  1.781   1.00 81.33 142 A 1 
ATOM 1069 C CE2 . PHE A 1 142 ? -2.100  -5.530  0.425   1.00 81.57 142 A 1 
ATOM 1070 C CZ  . PHE A 1 142 ? -2.333  -4.849  1.630   1.00 82.26 142 A 1 
ATOM 1071 N N   . GLY A 1 143 ? -7.460  -5.904  -3.588  1.00 87.77 143 A 1 
ATOM 1072 C CA  . GLY A 1 143 ? -8.558  -5.935  -4.561  1.00 87.92 143 A 1 
ATOM 1073 C C   . GLY A 1 143 ? -9.861  -6.460  -3.940  1.00 90.13 143 A 1 
ATOM 1074 O O   . GLY A 1 143 ? -10.900 -5.803  -4.021  1.00 90.10 143 A 1 
ATOM 1075 N N   . GLN A 1 144 ? -9.788  -7.561  -3.183  1.00 92.22 144 A 1 
ATOM 1076 C CA  . GLN A 1 144 ? -10.935 -8.141  -2.472  1.00 92.09 144 A 1 
ATOM 1077 C C   . GLN A 1 144 ? -11.582 -7.179  -1.465  1.00 93.38 144 A 1 
ATOM 1078 O O   . GLN A 1 144 ? -12.798 -7.194  -1.278  1.00 93.40 144 A 1 
ATOM 1079 C CB  . GLN A 1 144 ? -10.494 -9.399  -1.708  1.00 90.32 144 A 1 
ATOM 1080 C CG  . GLN A 1 144 ? -10.262 -10.601 -2.630  1.00 76.87 144 A 1 
ATOM 1081 C CD  . GLN A 1 144 ? -9.707  -11.815 -1.891  1.00 71.72 144 A 1 
ATOM 1082 O OE1 . GLN A 1 144 ? -9.560  -11.849 -0.675  1.00 63.90 144 A 1 
ATOM 1083 N NE2 . GLN A 1 144 ? -9.374  -12.865 -2.608  1.00 59.73 144 A 1 
ATOM 1084 N N   . LYS A 1 145 ? -10.791 -6.341  -0.787  1.00 92.43 145 A 1 
ATOM 1085 C CA  . LYS A 1 145 ? -11.340 -5.383  0.185   1.00 91.89 145 A 1 
ATOM 1086 C C   . LYS A 1 145 ? -12.163 -4.294  -0.481  1.00 93.58 145 A 1 
ATOM 1087 O O   . LYS A 1 145 ? -13.205 -3.942  0.068   1.00 93.90 145 A 1 
ATOM 1088 C CB  . LYS A 1 145 ? -10.224 -4.744  1.005   1.00 90.96 145 A 1 
ATOM 1089 C CG  . LYS A 1 145 ? -9.739  -5.698  2.093   1.00 88.43 145 A 1 
ATOM 1090 C CD  . LYS A 1 145 ? -8.491  -5.097  2.746   1.00 82.13 145 A 1 
ATOM 1091 C CE  . LYS A 1 145 ? -8.011  -6.096  3.784   1.00 77.98 145 A 1 
ATOM 1092 N NZ  . LYS A 1 145 ? -6.587  -5.895  4.085   1.00 69.77 145 A 1 
ATOM 1093 N N   . PHE A 1 146 ? -11.716 -3.780  -1.630  1.00 92.55 146 A 1 
ATOM 1094 C CA  . PHE A 1 146 ? -12.499 -2.785  -2.353  1.00 93.93 146 A 1 
ATOM 1095 C C   . PHE A 1 146 ? -13.757 -3.414  -2.955  1.00 95.31 146 A 1 
ATOM 1096 O O   . PHE A 1 146 ? -14.850 -2.900  -2.728  1.00 95.82 146 A 1 
ATOM 1097 C CB  . PHE A 1 146 ? -11.632 -2.070  -3.394  1.00 93.82 146 A 1 
ATOM 1098 C CG  . PHE A 1 146 ? -12.319 -0.915  -4.117  1.00 93.99 146 A 1 
ATOM 1099 C CD1 . PHE A 1 146 ? -11.854 -0.521  -5.387  1.00 89.65 146 A 1 
ATOM 1100 C CD2 . PHE A 1 146 ? -13.404 -0.217  -3.546  1.00 90.06 146 A 1 
ATOM 1101 C CE1 . PHE A 1 146 ? -12.477 0.536   -6.077  1.00 89.14 146 A 1 
ATOM 1102 C CE2 . PHE A 1 146 ? -14.035 0.831   -4.242  1.00 88.43 146 A 1 
ATOM 1103 C CZ  . PHE A 1 146 ? -13.573 1.207   -5.507  1.00 90.01 146 A 1 
ATOM 1104 N N   . ALA A 1 147 ? -13.639 -4.592  -3.583  1.00 94.57 147 A 1 
ATOM 1105 C CA  . ALA A 1 147 ? -14.793 -5.344  -4.076  1.00 95.64 147 A 1 
ATOM 1106 C C   . ALA A 1 147 ? -15.836 -5.577  -2.969  1.00 96.15 147 A 1 
ATOM 1107 O O   . ALA A 1 147 ? -17.021 -5.308  -3.149  1.00 96.43 147 A 1 
ATOM 1108 C CB  . ALA A 1 147 ? -14.287 -6.667  -4.661  1.00 95.99 147 A 1 
ATOM 1109 N N   . LYS A 1 148 ? -15.391 -5.976  -1.779  1.00 95.05 148 A 1 
ATOM 1110 C CA  . LYS A 1 148 ? -16.276 -6.136  -0.620  1.00 94.78 148 A 1 
ATOM 1111 C C   . LYS A 1 148 ? -16.929 -4.827  -0.174  1.00 95.26 148 A 1 
ATOM 1112 O O   . LYS A 1 148 ? -18.080 -4.848  0.256   1.00 95.32 148 A 1 
ATOM 1113 C CB  . LYS A 1 148 ? -15.487 -6.796  0.515   1.00 94.49 148 A 1 
ATOM 1114 C CG  . LYS A 1 148 ? -16.387 -7.051  1.725   1.00 89.99 148 A 1 
ATOM 1115 C CD  . LYS A 1 148 ? -15.642 -7.825  2.805   1.00 84.59 148 A 1 
ATOM 1116 C CE  . LYS A 1 148 ? -16.619 -8.050  3.954   1.00 76.00 148 A 1 
ATOM 1117 N NZ  . LYS A 1 148 ? -16.023 -8.904  4.995   1.00 66.70 148 A 1 
ATOM 1118 N N   . ALA A 1 149 ? -16.209 -3.701  -0.225  1.00 95.60 149 A 1 
ATOM 1119 C CA  . ALA A 1 149 ? -16.764 -2.408  0.177   1.00 95.40 149 A 1 
ATOM 1120 C C   . ALA A 1 149 ? -17.944 -1.998  -0.717  1.00 96.08 149 A 1 
ATOM 1121 O O   . ALA A 1 149 ? -18.971 -1.572  -0.198  1.00 95.93 149 A 1 
ATOM 1122 C CB  . ALA A 1 149 ? -15.651 -1.352  0.189   1.00 95.37 149 A 1 
ATOM 1123 N N   . THR A 1 150 ? -17.849 -2.198  -2.031  1.00 96.81 150 A 1 
ATOM 1124 C CA  . THR A 1 150 ? -18.957 -1.913  -2.955  1.00 97.02 150 A 1 
ATOM 1125 C C   . THR A 1 150 ? -20.064 -2.965  -2.875  1.00 96.96 150 A 1 
ATOM 1126 O O   . THR A 1 150 ? -21.228 -2.598  -2.800  1.00 96.78 150 A 1 
ATOM 1127 C CB  . THR A 1 150 ? -18.474 -1.768  -4.403  1.00 97.08 150 A 1 
ATOM 1128 O OG1 . THR A 1 150 ? -17.867 -2.956  -4.839  1.00 94.82 150 A 1 
ATOM 1129 C CG2 . THR A 1 150 ? -17.447 -0.644  -4.554  1.00 94.47 150 A 1 
ATOM 1130 N N   . ASP A 1 151 ? -19.719 -4.254  -2.809  1.00 97.07 151 A 1 
ATOM 1131 C CA  . ASP A 1 151 ? -20.690 -5.356  -2.798  1.00 96.93 151 A 1 
ATOM 1132 C C   . ASP A 1 151 ? -21.594 -5.356  -1.554  1.00 96.83 151 A 1 
ATOM 1133 O O   . ASP A 1 151 ? -22.759 -5.741  -1.607  1.00 95.77 151 A 1 
ATOM 1134 C CB  . ASP A 1 151 ? -19.917 -6.679  -2.894  1.00 96.59 151 A 1 
ATOM 1135 C CG  . ASP A 1 151 ? -20.854 -7.876  -3.061  1.00 95.98 151 A 1 
ATOM 1136 O OD1 . ASP A 1 151 ? -21.643 -7.855  -4.030  1.00 92.24 151 A 1 
ATOM 1137 O OD2 . ASP A 1 151 ? -20.776 -8.787  -2.207  1.00 92.61 151 A 1 
ATOM 1138 N N   . THR A 1 152 ? -21.080 -4.895  -0.420  1.00 96.80 152 A 1 
ATOM 1139 C CA  . THR A 1 152 ? -21.843 -4.840  0.838   1.00 96.06 152 A 1 
ATOM 1140 C C   . THR A 1 152 ? -22.486 -3.483  1.118   1.00 96.06 152 A 1 
ATOM 1141 O O   . THR A 1 152 ? -23.150 -3.318  2.148   1.00 95.08 152 A 1 
ATOM 1142 C CB  . THR A 1 152 ? -21.015 -5.324  2.035   1.00 95.71 152 A 1 
ATOM 1143 O OG1 . THR A 1 152 ? -19.898 -4.512  2.304   1.00 93.91 152 A 1 
ATOM 1144 C CG2 . THR A 1 152 ? -20.500 -6.753  1.844   1.00 91.85 152 A 1 
ATOM 1145 N N   . ALA A 1 153 ? -22.299 -2.498  0.231   1.00 96.31 153 A 1 
ATOM 1146 C CA  . ALA A 1 153 ? -22.871 -1.173  0.404   1.00 96.04 153 A 1 
ATOM 1147 C C   . ALA A 1 153 ? -24.400 -1.212  0.204   1.00 96.12 153 A 1 
ATOM 1148 O O   . ALA A 1 153 ? -24.874 -1.556  -0.873  1.00 95.59 153 A 1 
ATOM 1149 C CB  . ALA A 1 153 ? -22.186 -0.196  -0.554  1.00 96.01 153 A 1 
ATOM 1150 N N   . PRO A 1 154 ? -25.218 -0.812  1.198   1.00 96.67 154 A 1 
ATOM 1151 C CA  . PRO A 1 154 ? -26.674 -1.003  1.155   1.00 95.86 154 A 1 
ATOM 1152 C C   . PRO A 1 154 ? -27.399 -0.132  0.120   1.00 95.99 154 A 1 
ATOM 1153 O O   . PRO A 1 154 ? -28.604 -0.273  -0.067  1.00 94.80 154 A 1 
ATOM 1154 C CB  . PRO A 1 154 ? -27.144 -0.679  2.577   1.00 95.22 154 A 1 
ATOM 1155 C CG  . PRO A 1 154 ? -26.107 0.335   3.063   1.00 94.39 154 A 1 
ATOM 1156 C CD  . PRO A 1 154 ? -24.815 -0.188  2.441   1.00 96.44 154 A 1 
ATOM 1157 N N   . HIS A 1 155 ? -26.705 0.806   -0.489  1.00 95.93 155 A 1 
ATOM 1158 C CA  . HIS A 1 155 ? -27.217 1.718   -1.509  1.00 95.67 155 A 1 
ATOM 1159 C C   . HIS A 1 155 ? -26.754 1.350   -2.926  1.00 96.21 155 A 1 
ATOM 1160 O O   . HIS A 1 155 ? -27.059 2.092   -3.858  1.00 95.05 155 A 1 
ATOM 1161 C CB  . HIS A 1 155 ? -26.814 3.155   -1.130  1.00 94.82 155 A 1 
ATOM 1162 C CG  . HIS A 1 155 ? -25.324 3.354   -1.050  1.00 95.31 155 A 1 
ATOM 1163 N ND1 . HIS A 1 155 ? -24.517 3.067   0.038   1.00 89.31 155 A 1 
ATOM 1164 C CD2 . HIS A 1 155 ? -24.519 3.818   -2.058  1.00 90.39 155 A 1 
ATOM 1165 C CE1 . HIS A 1 155 ? -23.254 3.354   -0.308  1.00 90.59 155 A 1 
ATOM 1166 N NE2 . HIS A 1 155 ? -23.210 3.812   -1.571  1.00 91.57 155 A 1 
ATOM 1167 N N   . LEU A 1 156 ? -26.018 0.244   -3.075  1.00 96.24 156 A 1 
ATOM 1168 C CA  . LEU A 1 156 ? -25.545 -0.294  -4.345  1.00 96.92 156 A 1 
ATOM 1169 C C   . LEU A 1 156 ? -26.153 -1.674  -4.604  1.00 96.74 156 A 1 
ATOM 1170 O O   . LEU A 1 156 ? -26.544 -2.387  -3.676  1.00 96.21 156 A 1 
ATOM 1171 C CB  . LEU A 1 156 ? -24.002 -0.355  -4.357  1.00 97.19 156 A 1 
ATOM 1172 C CG  . LEU A 1 156 ? -23.289 0.990   -4.146  1.00 97.02 156 A 1 
ATOM 1173 C CD1 . LEU A 1 156 ? -21.774 0.795   -4.228  1.00 95.87 156 A 1 
ATOM 1174 C CD2 . LEU A 1 156 ? -23.687 2.035   -5.196  1.00 96.36 156 A 1 
ATOM 1175 N N   . GLU A 1 157 ? -26.214 -2.057  -5.865  1.00 96.78 157 A 1 
ATOM 1176 C CA  . GLU A 1 157 ? -26.465 -3.436  -6.274  1.00 96.58 157 A 1 
ATOM 1177 C C   . GLU A 1 157 ? -25.208 -4.289  -6.067  1.00 96.86 157 A 1 
ATOM 1178 O O   . GLU A 1 157 ? -24.094 -3.771  -6.082  1.00 96.21 157 A 1 
ATOM 1179 C CB  . GLU A 1 157 ? -26.895 -3.474  -7.740  1.00 96.02 157 A 1 
ATOM 1180 C CG  . GLU A 1 157 ? -28.215 -2.733  -7.976  1.00 93.28 157 A 1 
ATOM 1181 C CD  . GLU A 1 157 ? -28.633 -2.718  -9.453  1.00 90.05 157 A 1 
ATOM 1182 O OE1 . GLU A 1 157 ? -29.664 -2.066  -9.720  1.00 78.61 157 A 1 
ATOM 1183 O OE2 . GLU A 1 157 ? -27.913 -3.308  -10.287 1.00 79.00 157 A 1 
ATOM 1184 N N   . SER A 1 158 ? -25.383 -5.612  -5.924  1.00 96.98 158 A 1 
ATOM 1185 C CA  . SER A 1 158 ? -24.252 -6.538  -5.775  1.00 96.57 158 A 1 
ATOM 1186 C C   . SER A 1 158 ? -23.237 -6.384  -6.907  1.00 96.67 158 A 1 
ATOM 1187 O O   . SER A 1 158 ? -23.616 -6.346  -8.080  1.00 95.89 158 A 1 
ATOM 1188 C CB  . SER A 1 158 ? -24.724 -7.991  -5.733  1.00 95.41 158 A 1 
ATOM 1189 O OG  . SER A 1 158 ? -25.559 -8.191  -4.614  1.00 80.43 158 A 1 
ATOM 1190 N N   . SER A 1 159 ? -21.959 -6.332  -6.561  1.00 96.53 159 A 1 
ATOM 1191 C CA  . SER A 1 159 ? -20.867 -6.144  -7.518  1.00 96.79 159 A 1 
ATOM 1192 C C   . SER A 1 159 ? -20.646 -7.374  -8.410  1.00 96.63 159 A 1 
ATOM 1193 O O   . SER A 1 159 ? -20.908 -8.508  -8.014  1.00 96.20 159 A 1 
ATOM 1194 C CB  . SER A 1 159 ? -19.579 -5.770  -6.781  1.00 96.74 159 A 1 
ATOM 1195 O OG  . SER A 1 159 ? -19.738 -4.529  -6.117  1.00 94.92 159 A 1 
ATOM 1196 N N   . LEU A 1 160 ? -20.125 -7.156  -9.619  1.00 96.83 160 A 1 
ATOM 1197 C CA  . LEU A 1 160 ? -19.598 -8.213  -10.480 1.00 96.73 160 A 1 
ATOM 1198 C C   . LEU A 1 160 ? -18.137 -8.447  -10.085 1.00 97.20 160 A 1 
ATOM 1199 O O   . LEU A 1 160 ? -17.304 -7.568  -10.282 1.00 97.13 160 A 1 
ATOM 1200 C CB  . LEU A 1 160 ? -19.721 -7.810  -11.960 1.00 96.45 160 A 1 
ATOM 1201 C CG  . LEU A 1 160 ? -21.130 -7.395  -12.427 1.00 95.66 160 A 1 
ATOM 1202 C CD1 . LEU A 1 160 ? -21.081 -7.007  -13.905 1.00 94.38 160 A 1 
ATOM 1203 C CD2 . LEU A 1 160 ? -22.158 -8.511  -12.241 1.00 94.38 160 A 1 
ATOM 1204 N N   . ILE A 1 161 ? -17.817 -9.605  -9.505  1.00 96.34 161 A 1 
ATOM 1205 C CA  . ILE A 1 161 ? -16.476 -9.869  -8.964  1.00 96.82 161 A 1 
ATOM 1206 C C   . ILE A 1 161 ? -15.826 -11.006 -9.752  1.00 96.58 161 A 1 
ATOM 1207 O O   . ILE A 1 161 ? -16.255 -12.154 -9.654  1.00 96.19 161 A 1 
ATOM 1208 C CB  . ILE A 1 161 ? -16.521 -10.134 -7.440  1.00 97.05 161 A 1 
ATOM 1209 C CG1 . ILE A 1 161 ? -17.221 -8.967  -6.698  1.00 96.34 161 A 1 
ATOM 1210 C CG2 . ILE A 1 161 ? -15.085 -10.334 -6.913  1.00 96.76 161 A 1 
ATOM 1211 C CD1 . ILE A 1 161 ? -17.409 -9.185  -5.193  1.00 94.18 161 A 1 
ATOM 1212 N N   . LEU A 1 162 ? -14.790 -10.675 -10.521 1.00 96.26 162 A 1 
ATOM 1213 C CA  . LEU A 1 162 ? -13.925 -11.621 -11.213 1.00 96.26 162 A 1 
ATOM 1214 C C   . LEU A 1 162 ? -12.760 -11.993 -10.290 1.00 96.11 162 A 1 
ATOM 1215 O O   . LEU A 1 162 ? -11.822 -11.214 -10.117 1.00 95.51 162 A 1 
ATOM 1216 C CB  . LEU A 1 162 ? -13.454 -10.984 -12.536 1.00 96.36 162 A 1 
ATOM 1217 C CG  . LEU A 1 162 ? -12.534 -11.885 -13.381 1.00 95.84 162 A 1 
ATOM 1218 C CD1 . LEU A 1 162 ? -13.258 -13.143 -13.865 1.00 93.96 162 A 1 
ATOM 1219 C CD2 . LEU A 1 162 ? -12.053 -11.106 -14.603 1.00 94.25 162 A 1 
ATOM 1220 N N   . ASP A 1 163 ? -12.824 -13.184 -9.707  1.00 95.65 163 A 1 
ATOM 1221 C CA  . ASP A 1 163 ? -11.740 -13.725 -8.888  1.00 94.94 163 A 1 
ATOM 1222 C C   . ASP A 1 163 ? -10.715 -14.446 -9.772  1.00 94.89 163 A 1 
ATOM 1223 O O   . ASP A 1 163 ? -11.068 -15.335 -10.549 1.00 93.67 163 A 1 
ATOM 1224 C CB  . ASP A 1 163 ? -12.302 -14.659 -7.805  1.00 93.03 163 A 1 
ATOM 1225 C CG  . ASP A 1 163 ? -13.120 -13.934 -6.728  1.00 82.89 163 A 1 
ATOM 1226 O OD1 . ASP A 1 163 ? -12.673 -12.858 -6.261  1.00 75.33 163 A 1 
ATOM 1227 O OD2 . ASP A 1 163 ? -14.159 -14.488 -6.310  1.00 75.22 163 A 1 
ATOM 1228 N N   . ALA A 1 164 ? -9.438  -14.091 -9.628  1.00 94.34 164 A 1 
ATOM 1229 C CA  . ALA A 1 164 ? -8.324  -14.816 -10.225 1.00 93.05 164 A 1 
ATOM 1230 C C   . ALA A 1 164 ? -7.475  -15.497 -9.144  1.00 92.32 164 A 1 
ATOM 1231 O O   . ALA A 1 164 ? -7.406  -15.049 -7.996  1.00 90.20 164 A 1 
ATOM 1232 C CB  . ALA A 1 164 ? -7.507  -13.870 -11.108 1.00 91.73 164 A 1 
ATOM 1233 N N   . GLU A 1 165 ? -6.816  -16.588 -9.529  1.00 91.52 165 A 1 
ATOM 1234 C CA  . GLU A 1 165 ? -5.934  -17.325 -8.632  1.00 90.73 165 A 1 
ATOM 1235 C C   . GLU A 1 165 ? -4.783  -16.429 -8.141  1.00 90.96 165 A 1 
ATOM 1236 O O   . GLU A 1 165 ? -4.164  -15.722 -8.945  1.00 89.66 165 A 1 
ATOM 1237 C CB  . GLU A 1 165 ? -5.385  -18.578 -9.329  1.00 89.20 165 A 1 
ATOM 1238 C CG  . GLU A 1 165 ? -6.451  -19.667 -9.540  1.00 81.14 165 A 1 
ATOM 1239 C CD  . GLU A 1 165 ? -7.035  -20.209 -8.222  1.00 75.65 165 A 1 
ATOM 1240 O OE1 . GLU A 1 165 ? -8.219  -20.604 -8.223  1.00 67.63 165 A 1 
ATOM 1241 O OE2 . GLU A 1 165 ? -6.287  -20.261 -7.215  1.00 67.78 165 A 1 
ATOM 1242 N N   . PRO A 1 166 ? -4.445  -16.455 -6.848  1.00 87.19 166 A 1 
ATOM 1243 C CA  . PRO A 1 166 ? -3.319  -15.687 -6.337  1.00 85.58 166 A 1 
ATOM 1244 C C   . PRO A 1 166 ? -2.020  -16.002 -7.095  1.00 86.97 166 A 1 
ATOM 1245 O O   . PRO A 1 166 ? -1.657  -17.162 -7.258  1.00 85.73 166 A 1 
ATOM 1246 C CB  . PRO A 1 166 ? -3.223  -16.038 -4.850  1.00 82.87 166 A 1 
ATOM 1247 C CG  . PRO A 1 166 ? -4.649  -16.458 -4.488  1.00 79.09 166 A 1 
ATOM 1248 C CD  . PRO A 1 166 ? -5.137  -17.138 -5.768  1.00 80.39 166 A 1 
ATOM 1249 N N   . GLY A 1 167 ? -1.301  -14.979 -7.533  1.00 89.00 167 A 1 
ATOM 1250 C CA  . GLY A 1 167 ? -0.111  -15.107 -8.385  1.00 90.58 167 A 1 
ATOM 1251 C C   . GLY A 1 167 ? -0.391  -14.976 -9.888  1.00 92.76 167 A 1 
ATOM 1252 O O   . GLY A 1 167 ? 0.556   -15.021 -10.672 1.00 91.57 167 A 1 
ATOM 1253 N N   . THR A 1 168 ? -1.649  -14.781 -10.285 1.00 92.72 168 A 1 
ATOM 1254 C CA  . THR A 1 168 ? -2.073  -14.419 -11.646 1.00 92.72 168 A 1 
ATOM 1255 C C   . THR A 1 168 ? -2.807  -13.079 -11.638 1.00 92.89 168 A 1 
ATOM 1256 O O   . THR A 1 168 ? -3.293  -12.641 -10.589 1.00 92.19 168 A 1 
ATOM 1257 C CB  . THR A 1 168 ? -2.947  -15.507 -12.289 1.00 92.34 168 A 1 
ATOM 1258 O OG1 . THR A 1 168 ? -4.209  -15.603 -11.672 1.00 89.71 168 A 1 
ATOM 1259 C CG2 . THR A 1 168 ? -2.312  -16.898 -12.215 1.00 88.19 168 A 1 
ATOM 1260 N N   . SER A 1 169 ? -2.898  -12.420 -12.786 1.00 94.50 169 A 1 
ATOM 1261 C CA  . SER A 1 169 ? -3.656  -11.180 -12.953 1.00 94.48 169 A 1 
ATOM 1262 C C   . SER A 1 169 ? -5.036  -11.425 -13.563 1.00 94.64 169 A 1 
ATOM 1263 O O   . SER A 1 169 ? -5.319  -12.461 -14.160 1.00 93.45 169 A 1 
ATOM 1264 C CB  . SER A 1 169 ? -2.851  -10.156 -13.761 1.00 93.24 169 A 1 
ATOM 1265 O OG  . SER A 1 169 ? -2.868  -10.444 -15.143 1.00 91.01 169 A 1 
ATOM 1266 N N   . ALA A 1 170 ? -5.917  -10.444 -13.412 1.00 95.15 170 A 1 
ATOM 1267 C CA  . ALA A 1 170 ? -7.166  -10.343 -14.150 1.00 95.26 170 A 1 
ATOM 1268 C C   . ALA A 1 170 ? -7.531  -8.870  -14.365 1.00 95.95 170 A 1 
ATOM 1269 O O   . ALA A 1 170 ? -7.179  -7.997  -13.567 1.00 95.18 170 A 1 
ATOM 1270 C CB  . ALA A 1 170 ? -8.272  -11.090 -13.398 1.00 94.09 170 A 1 
ATOM 1271 N N   . ILE A 1 171 ? -8.280  -8.617  -15.439 1.00 96.56 171 A 1 
ATOM 1272 C CA  . ILE A 1 171 ? -8.928  -7.330  -15.715 1.00 96.75 171 A 1 
ATOM 1273 C C   . ILE A 1 171 ? -10.422 -7.628  -15.891 1.00 96.80 171 A 1 
ATOM 1274 O O   . ILE A 1 171 ? -10.752 -8.574  -16.608 1.00 96.38 171 A 1 
ATOM 1275 C CB  . ILE A 1 171 ? -8.300  -6.647  -16.957 1.00 96.27 171 A 1 
ATOM 1276 C CG1 . ILE A 1 171 ? -6.789  -6.393  -16.734 1.00 93.88 171 A 1 
ATOM 1277 C CG2 . ILE A 1 171 ? -9.032  -5.323  -17.269 1.00 94.44 171 A 1 
ATOM 1278 C CD1 . ILE A 1 171 ? -6.057  -5.804  -17.944 1.00 84.45 171 A 1 
ATOM 1279 N N   . PRO A 1 172 ? -11.337 -6.883  -15.253 1.00 96.67 172 A 1 
ATOM 1280 C CA  . PRO A 1 172 ? -12.765 -7.191  -15.281 1.00 96.52 172 A 1 
ATOM 1281 C C   . PRO A 1 172 ? -13.405 -6.731  -16.603 1.00 96.45 172 A 1 
ATOM 1282 O O   . PRO A 1 172 ? -14.336 -5.933  -16.600 1.00 95.90 172 A 1 
ATOM 1283 C CB  . PRO A 1 172 ? -13.330 -6.510  -14.025 1.00 96.47 172 A 1 
ATOM 1284 C CG  . PRO A 1 172 ? -12.479 -5.247  -13.920 1.00 96.47 172 A 1 
ATOM 1285 C CD  . PRO A 1 172 ? -11.105 -5.709  -14.423 1.00 97.28 172 A 1 
ATOM 1286 N N   . THR A 1 173 ? -12.890 -7.191  -17.743 1.00 96.62 173 A 1 
ATOM 1287 C CA  . THR A 1 173 ? -13.489 -6.862  -19.041 1.00 96.44 173 A 1 
ATOM 1288 C C   . THR A 1 173 ? -14.861 -7.532  -19.182 1.00 96.54 173 A 1 
ATOM 1289 O O   . THR A 1 173 ? -15.091 -8.596  -18.589 1.00 96.67 173 A 1 
ATOM 1290 C CB  . THR A 1 173 ? -12.599 -7.208  -20.250 1.00 96.26 173 A 1 
ATOM 1291 O OG1 . THR A 1 173 ? -12.646 -8.576  -20.580 1.00 94.77 173 A 1 
ATOM 1292 C CG2 . THR A 1 173 ? -11.134 -6.812  -20.062 1.00 94.35 173 A 1 
ATOM 1293 N N   . PRO A 1 174 ? -15.782 -6.978  -19.987 1.00 96.10 174 A 1 
ATOM 1294 C CA  . PRO A 1 174 ? -17.047 -7.637  -20.299 1.00 95.82 174 A 1 
ATOM 1295 C C   . PRO A 1 174 ? -16.886 -9.089  -20.780 1.00 96.03 174 A 1 
ATOM 1296 O O   . PRO A 1 174 ? -17.648 -9.963  -20.372 1.00 95.90 174 A 1 
ATOM 1297 C CB  . PRO A 1 174 ? -17.680 -6.754  -21.381 1.00 95.34 174 A 1 
ATOM 1298 C CG  . PRO A 1 174 ? -17.159 -5.358  -21.050 1.00 94.73 174 A 1 
ATOM 1299 C CD  . PRO A 1 174 ? -15.731 -5.648  -20.603 1.00 95.91 174 A 1 
ATOM 1300 N N   . GLU A 1 175 ? -15.868 -9.369  -21.588 1.00 95.19 175 A 1 
ATOM 1301 C CA  . GLU A 1 175 ? -15.545 -10.709 -22.069 1.00 95.15 175 A 1 
ATOM 1302 C C   . GLU A 1 175 ? -15.132 -11.633 -20.921 1.00 95.75 175 A 1 
ATOM 1303 O O   . GLU A 1 175 ? -15.706 -12.708 -20.777 1.00 95.53 175 A 1 
ATOM 1304 C CB  . GLU A 1 175 ? -14.422 -10.680 -23.124 1.00 94.72 175 A 1 
ATOM 1305 C CG  . GLU A 1 175 ? -14.779 -9.946  -24.427 1.00 83.10 175 A 1 
ATOM 1306 C CD  . GLU A 1 175 ? -14.907 -8.422  -24.285 1.00 78.91 175 A 1 
ATOM 1307 O OE1 . GLU A 1 175 ? -15.639 -7.842  -25.118 1.00 69.78 175 A 1 
ATOM 1308 O OE2 . GLU A 1 175 ? -14.324 -7.860  -23.324 1.00 70.32 175 A 1 
ATOM 1309 N N   . ALA A 1 176 ? -14.201 -11.203 -20.072 1.00 94.20 176 A 1 
ATOM 1310 C CA  . ALA A 1 176 ? -13.718 -12.003 -18.951 1.00 94.08 176 A 1 
ATOM 1311 C C   . ALA A 1 176 ? -14.832 -12.301 -17.931 1.00 95.04 176 A 1 
ATOM 1312 O O   . ALA A 1 176 ? -14.942 -13.417 -17.424 1.00 95.64 176 A 1 
ATOM 1313 C CB  . ALA A 1 176 ? -12.541 -11.261 -18.305 1.00 94.60 176 A 1 
ATOM 1314 N N   . LEU A 1 177 ? -15.709 -11.325 -17.673 1.00 94.92 177 A 1 
ATOM 1315 C CA  . LEU A 1 177 ? -16.881 -11.512 -16.814 1.00 94.48 177 A 1 
ATOM 1316 C C   . LEU A 1 177 ? -17.869 -12.538 -17.399 1.00 94.55 177 A 1 
ATOM 1317 O O   . LEU A 1 177 ? -18.426 -13.351 -16.656 1.00 94.98 177 A 1 
ATOM 1318 C CB  . LEU A 1 177 ? -17.573 -10.151 -16.609 1.00 95.21 177 A 1 
ATOM 1319 C CG  . LEU A 1 177 ? -16.793 -9.148  -15.736 1.00 95.07 177 A 1 
ATOM 1320 C CD1 . LEU A 1 177 ? -17.417 -7.757  -15.870 1.00 94.04 177 A 1 
ATOM 1321 C CD2 . LEU A 1 177 ? -16.830 -9.531  -14.255 1.00 94.72 177 A 1 
ATOM 1322 N N   . ALA A 1 178 ? -18.081 -12.526 -18.717 1.00 94.44 178 A 1 
ATOM 1323 C CA  . ALA A 1 178 ? -18.939 -13.495 -19.395 1.00 94.01 178 A 1 
ATOM 1324 C C   . ALA A 1 178 ? -18.312 -14.902 -19.434 1.00 94.40 178 A 1 
ATOM 1325 O O   . ALA A 1 178 ? -18.997 -15.887 -19.159 1.00 94.64 178 A 1 
ATOM 1326 C CB  . ALA A 1 178 ? -19.261 -12.975 -20.800 1.00 93.69 178 A 1 
ATOM 1327 N N   . GLU A 1 179 ? -17.019 -15.004 -19.717 1.00 91.66 179 A 1 
ATOM 1328 C CA  . GLU A 1 179 ? -16.272 -16.269 -19.703 1.00 92.04 179 A 1 
ATOM 1329 C C   . GLU A 1 179 ? -16.277 -16.929 -18.319 1.00 92.33 179 A 1 
ATOM 1330 O O   . GLU A 1 179 ? -16.416 -18.148 -18.216 1.00 92.57 179 A 1 
ATOM 1331 C CB  . GLU A 1 179 ? -14.822 -16.027 -20.153 1.00 93.26 179 A 1 
ATOM 1332 C CG  . GLU A 1 179 ? -14.712 -15.800 -21.669 1.00 85.71 179 A 1 
ATOM 1333 C CD  . GLU A 1 179 ? -13.278 -15.503 -22.145 1.00 85.15 179 A 1 
ATOM 1334 O OE1 . GLU A 1 179 ? -13.120 -15.295 -23.372 1.00 75.21 179 A 1 
ATOM 1335 O OE2 . GLU A 1 179 ? -12.342 -15.543 -21.314 1.00 78.51 179 A 1 
ATOM 1336 N N   . ALA A 1 180 ? -16.208 -16.129 -17.260 1.00 93.02 180 A 1 
ATOM 1337 C CA  . ALA A 1 180 ? -16.333 -16.591 -15.879 1.00 92.30 180 A 1 
ATOM 1338 C C   . ALA A 1 180 ? -17.781 -16.946 -15.474 1.00 93.28 180 A 1 
ATOM 1339 O O   . ALA A 1 180 ? -18.010 -17.438 -14.368 1.00 92.73 180 A 1 
ATOM 1340 C CB  . ALA A 1 180 ? -15.717 -15.524 -14.968 1.00 93.00 180 A 1 
ATOM 1341 N N   . GLY A 1 181 ? -18.772 -16.705 -16.340 1.00 94.15 181 A 1 
ATOM 1342 C CA  . GLY A 1 181 ? -20.186 -16.976 -16.064 1.00 93.59 181 A 1 
ATOM 1343 C C   . GLY A 1 181 ? -20.824 -16.028 -15.042 1.00 94.39 181 A 1 
ATOM 1344 O O   . GLY A 1 181 ? -21.876 -16.351 -14.490 1.00 93.06 181 A 1 
ATOM 1345 N N   . ILE A 1 182 ? -20.198 -14.877 -14.780 1.00 93.66 182 A 1 
ATOM 1346 C CA  . ILE A 1 182 ? -20.709 -13.841 -13.867 1.00 93.61 182 A 1 
ATOM 1347 C C   . ILE A 1 182 ? -21.873 -13.082 -14.514 1.00 93.72 182 A 1 
ATOM 1348 O O   . ILE A 1 182 ? -22.811 -12.666 -13.834 1.00 92.55 182 A 1 
ATOM 1349 C CB  . ILE A 1 182 ? -19.552 -12.896 -13.459 1.00 94.67 182 A 1 
ATOM 1350 C CG1 . ILE A 1 182 ? -18.475 -13.678 -12.669 1.00 94.42 182 A 1 
ATOM 1351 C CG2 . ILE A 1 182 ? -20.052 -11.705 -12.620 1.00 94.83 182 A 1 
ATOM 1352 C CD1 . ILE A 1 182 ? -17.147 -12.937 -12.522 1.00 91.79 182 A 1 
ATOM 1353 N N   . ILE A 1 183 ? -21.827 -12.939 -15.831 1.00 94.59 183 A 1 
ATOM 1354 C CA  . ILE A 1 183 ? -22.868 -12.357 -16.678 1.00 93.90 183 A 1 
ATOM 1355 C C   . ILE A 1 183 ? -23.141 -13.282 -17.865 1.00 93.83 183 A 1 
ATOM 1356 O O   . ILE A 1 183 ? -22.311 -14.111 -18.225 1.00 93.25 183 A 1 
ATOM 1357 C CB  . ILE A 1 183 ? -22.474 -10.939 -17.143 1.00 93.43 183 A 1 
ATOM 1358 C CG1 . ILE A 1 183 ? -21.120 -10.958 -17.882 1.00 90.98 183 A 1 
ATOM 1359 C CG2 . ILE A 1 183 ? -22.485 -9.970  -15.944 1.00 89.73 183 A 1 
ATOM 1360 C CD1 . ILE A 1 183 ? -20.669 -9.603  -18.405 1.00 88.65 183 A 1 
ATOM 1361 N N   . SER A 1 184 ? -24.308 -13.150 -18.483 1.00 93.61 184 A 1 
ATOM 1362 C CA  . SER A 1 184 ? -24.721 -14.025 -19.590 1.00 93.00 184 A 1 
ATOM 1363 C C   . SER A 1 184 ? -24.043 -13.700 -20.928 1.00 93.48 184 A 1 
ATOM 1364 O O   . SER A 1 184 ? -23.909 -14.577 -21.784 1.00 91.50 184 A 1 
ATOM 1365 C CB  . SER A 1 184 ? -26.241 -13.991 -19.736 1.00 91.30 184 A 1 
ATOM 1366 O OG  . SER A 1 184 ? -26.699 -12.735 -20.192 1.00 84.46 184 A 1 
ATOM 1367 N N   . SER A 1 185 ? -23.613 -12.452 -21.124 1.00 92.64 185 A 1 
ATOM 1368 C CA  . SER A 1 185 ? -22.899 -11.998 -22.321 1.00 92.89 185 A 1 
ATOM 1369 C C   . SER A 1 185 ? -22.096 -10.717 -22.059 1.00 93.09 185 A 1 
ATOM 1370 O O   . SER A 1 185 ? -22.478 -9.938  -21.183 1.00 92.21 185 A 1 
ATOM 1371 C CB  . SER A 1 185 ? -23.894 -11.748 -23.457 1.00 92.04 185 A 1 
ATOM 1372 O OG  . SER A 1 185 ? -24.745 -10.650 -23.173 1.00 91.18 185 A 1 
ATOM 1373 N N   . PRO A 1 186 ? -21.057 -10.411 -22.860 1.00 93.34 186 A 1 
ATOM 1374 C CA  . PRO A 1 186 ? -20.307 -9.158  -22.726 1.00 92.33 186 A 1 
ATOM 1375 C C   . PRO A 1 186 ? -21.184 -7.899  -22.816 1.00 91.80 186 A 1 
ATOM 1376 O O   . PRO A 1 186 ? -20.972 -6.926  -22.101 1.00 90.24 186 A 1 
ATOM 1377 C CB  . PRO A 1 186 ? -19.263 -9.195  -23.845 1.00 91.46 186 A 1 
ATOM 1378 C CG  . PRO A 1 186 ? -19.037 -10.684 -24.079 1.00 91.36 186 A 1 
ATOM 1379 C CD  . PRO A 1 186 ? -20.424 -11.281 -23.844 1.00 93.27 186 A 1 
ATOM 1380 N N   . ALA A 1 187 ? -22.223 -7.928  -23.657 1.00 91.44 187 A 1 
ATOM 1381 C CA  . ALA A 1 187 ? -23.142 -6.798  -23.813 1.00 90.23 187 A 1 
ATOM 1382 C C   . ALA A 1 187 ? -23.922 -6.471  -22.524 1.00 90.08 187 A 1 
ATOM 1383 O O   . ALA A 1 187 ? -24.296 -5.320  -22.310 1.00 87.66 187 A 1 
ATOM 1384 C CB  . ALA A 1 187 ? -24.096 -7.114  -24.969 1.00 88.03 187 A 1 
ATOM 1385 N N   . GLU A 1 188 ? -24.147 -7.460  -21.659 1.00 89.71 188 A 1 
ATOM 1386 C CA  . GLU A 1 188 ? -24.846 -7.270  -20.386 1.00 88.21 188 A 1 
ATOM 1387 C C   . GLU A 1 188 ? -24.060 -6.372  -19.422 1.00 88.01 188 A 1 
ATOM 1388 O O   . GLU A 1 188 ? -24.656 -5.513  -18.774 1.00 84.95 188 A 1 
ATOM 1389 C CB  . GLU A 1 188 ? -25.131 -8.644  -19.768 1.00 85.71 188 A 1 
ATOM 1390 C CG  . GLU A 1 188 ? -26.096 -8.552  -18.580 1.00 77.63 188 A 1 
ATOM 1391 C CD  . GLU A 1 188 ? -26.376 -9.908  -17.919 1.00 74.60 188 A 1 
ATOM 1392 O OE1 . GLU A 1 188 ? -27.041 -9.895  -16.857 1.00 67.24 188 A 1 
ATOM 1393 O OE2 . GLU A 1 188 ? -25.944 -10.952 -18.458 1.00 68.48 188 A 1 
ATOM 1394 N N   . ALA A 1 189 ? -22.729 -6.505  -19.378 1.00 87.95 189 A 1 
ATOM 1395 C CA  . ALA A 1 189 ? -21.875 -5.659  -18.538 1.00 85.30 189 A 1 
ATOM 1396 C C   . ALA A 1 189 ? -21.842 -4.193  -18.981 1.00 85.26 189 A 1 
ATOM 1397 O O   . ALA A 1 189 ? -21.515 -3.325  -18.172 1.00 82.91 189 A 1 
ATOM 1398 C CB  . ALA A 1 189 ? -20.450 -6.221  -18.535 1.00 83.10 189 A 1 
ATOM 1399 N N   . ALA A 1 190 ? -22.150 -3.918  -20.248 1.00 87.28 190 A 1 
ATOM 1400 C CA  . ALA A 1 190 ? -22.124 -2.574  -20.815 1.00 85.15 190 A 1 
ATOM 1401 C C   . ALA A 1 190 ? -23.494 -1.872  -20.774 1.00 85.43 190 A 1 
ATOM 1402 O O   . ALA A 1 190 ? -23.564 -0.681  -20.502 1.00 82.24 190 A 1 
ATOM 1403 C CB  . ALA A 1 190 ? -21.599 -2.683  -22.246 1.00 82.48 190 A 1 
ATOM 1404 N N   . THR A 1 191 ? -24.580 -2.590  -21.087 1.00 88.30 191 A 1 
ATOM 1405 C CA  . THR A 1 191 ? -25.896 -1.959  -21.347 1.00 86.57 191 A 1 
ATOM 1406 C C   . THR A 1 191 ? -27.098 -2.729  -20.793 1.00 85.76 191 A 1 
ATOM 1407 O O   . THR A 1 191 ? -28.236 -2.297  -20.974 1.00 78.61 191 A 1 
ATOM 1408 C CB  . THR A 1 191 ? -26.107 -1.730  -22.855 1.00 82.65 191 A 1 
ATOM 1409 O OG1 . THR A 1 191 ? -26.064 -2.949  -23.564 1.00 78.09 191 A 1 
ATOM 1410 C CG2 . THR A 1 191 ? -25.064 -0.810  -23.493 1.00 75.52 191 A 1 
ATOM 1411 N N   . GLY A 1 192 ? -26.887 -3.882  -20.164 1.00 84.02 192 A 1 
ATOM 1412 C CA  . GLY A 1 192 ? -27.955 -4.708  -19.596 1.00 84.17 192 A 1 
ATOM 1413 C C   . GLY A 1 192 ? -28.389 -4.279  -18.188 1.00 86.13 192 A 1 
ATOM 1414 O O   . GLY A 1 192 ? -27.884 -3.312  -17.624 1.00 82.66 192 A 1 
ATOM 1415 N N   . GLU A 1 193 ? -29.303 -5.042  -17.589 1.00 85.10 193 A 1 
ATOM 1416 C CA  . GLU A 1 193 ? -29.722 -4.831  -16.186 1.00 86.50 193 A 1 
ATOM 1417 C C   . GLU A 1 193 ? -28.558 -5.012  -15.191 1.00 88.56 193 A 1 
ATOM 1418 O O   . GLU A 1 193 ? -28.558 -4.419  -14.114 1.00 84.83 193 A 1 
ATOM 1419 C CB  . GLU A 1 193 ? -30.867 -5.797  -15.824 1.00 82.48 193 A 1 
ATOM 1420 C CG  . GLU A 1 193 ? -32.163 -5.518  -16.610 1.00 72.92 193 A 1 
ATOM 1421 C CD  . GLU A 1 193 ? -33.358 -6.397  -16.173 1.00 67.39 193 A 1 
ATOM 1422 O OE1 . GLU A 1 193 ? -34.491 -6.075  -16.597 1.00 60.57 193 A 1 
ATOM 1423 O OE2 . GLU A 1 193 ? -33.152 -7.385  -15.433 1.00 63.22 193 A 1 
ATOM 1424 N N   . SER A 1 194 ? -27.549 -5.806  -15.582 1.00 88.39 194 A 1 
ATOM 1425 C CA  . SER A 1 194 ? -26.330 -6.043  -14.800 1.00 88.72 194 A 1 
ATOM 1426 C C   . SER A 1 194 ? -25.182 -5.081  -15.141 1.00 90.61 194 A 1 
ATOM 1427 O O   . SER A 1 194 ? -24.061 -5.307  -14.680 1.00 88.06 194 A 1 
ATOM 1428 C CB  . SER A 1 194 ? -25.866 -7.496  -14.966 1.00 85.02 194 A 1 
ATOM 1429 O OG  . SER A 1 194 ? -26.902 -8.411  -14.663 1.00 77.07 194 A 1 
ATOM 1430 N N   . ALA A 1 195 ? -25.421 -4.040  -15.934 1.00 91.61 195 A 1 
ATOM 1431 C CA  . ALA A 1 195 ? -24.381 -3.111  -16.365 1.00 92.39 195 A 1 
ATOM 1432 C C   . ALA A 1 195 ? -23.635 -2.493  -15.171 1.00 93.89 195 A 1 
ATOM 1433 O O   . ALA A 1 195 ? -24.236 -2.027  -14.197 1.00 93.14 195 A 1 
ATOM 1434 C CB  . ALA A 1 195 ? -24.982 -2.038  -17.277 1.00 89.86 195 A 1 
ATOM 1435 N N   . ALA A 1 196 ? -22.307 -2.479  -15.270 1.00 95.75 196 A 1 
ATOM 1436 C CA  . ALA A 1 196 ? -21.447 -1.838  -14.288 1.00 96.50 196 A 1 
ATOM 1437 C C   . ALA A 1 196 ? -21.083 -0.420  -14.745 1.00 96.70 196 A 1 
ATOM 1438 O O   . ALA A 1 196 ? -20.677 -0.202  -15.884 1.00 96.04 196 A 1 
ATOM 1439 C CB  . ALA A 1 196 ? -20.218 -2.716  -14.044 1.00 96.33 196 A 1 
ATOM 1440 N N   . ASP A 1 197 ? -21.193 0.539   -13.833 1.00 97.39 197 A 1 
ATOM 1441 C CA  . ASP A 1 197 ? -20.794 1.928   -14.076 1.00 97.74 197 A 1 
ATOM 1442 C C   . ASP A 1 197 ? -19.390 2.264   -13.541 1.00 98.18 197 A 1 
ATOM 1443 O O   . ASP A 1 197 ? -18.876 3.362   -13.769 1.00 97.98 197 A 1 
ATOM 1444 C CB  . ASP A 1 197 ? -21.880 2.869   -13.538 1.00 97.46 197 A 1 
ATOM 1445 C CG  . ASP A 1 197 ? -22.056 2.795   -12.023 1.00 97.39 197 A 1 
ATOM 1446 O OD1 . ASP A 1 197 ? -21.273 3.459   -11.303 1.00 95.73 197 A 1 
ATOM 1447 O OD2 . ASP A 1 197 ? -23.026 2.157   -11.560 1.00 95.71 197 A 1 
ATOM 1448 N N   . VAL A 1 198 ? -18.762 1.312   -12.852 1.00 98.15 198 A 1 
ATOM 1449 C CA  . VAL A 1 198 ? -17.371 1.367   -12.389 1.00 98.37 198 A 1 
ATOM 1450 C C   . VAL A 1 198 ? -16.687 0.031   -12.669 1.00 98.23 198 A 1 
ATOM 1451 O O   . VAL A 1 198 ? -17.223 -1.015  -12.320 1.00 97.92 198 A 1 
ATOM 1452 C CB  . VAL A 1 198 ? -17.294 1.715   -10.886 1.00 98.39 198 A 1 
ATOM 1453 C CG1 . VAL A 1 198 ? -15.877 1.585   -10.311 1.00 97.88 198 A 1 
ATOM 1454 C CG2 . VAL A 1 198 ? -17.754 3.154   -10.632 1.00 97.77 198 A 1 
ATOM 1455 N N   . PHE A 1 199 ? -15.472 0.070   -13.219 1.00 98.26 199 A 1 
ATOM 1456 C CA  . PHE A 1 199 ? -14.576 -1.074  -13.386 1.00 98.23 199 A 1 
ATOM 1457 C C   . PHE A 1 199 ? -13.310 -0.830  -12.568 1.00 98.38 199 A 1 
ATOM 1458 O O   . PHE A 1 199 ? -12.646 0.191   -12.753 1.00 98.24 199 A 1 
ATOM 1459 C CB  . PHE A 1 199 ? -14.275 -1.294  -14.871 1.00 97.98 199 A 1 
ATOM 1460 C CG  . PHE A 1 199 ? -15.474 -1.774  -15.665 1.00 97.81 199 A 1 
ATOM 1461 C CD1 . PHE A 1 199 ? -15.609 -3.137  -15.984 1.00 97.18 199 A 1 
ATOM 1462 C CD2 . PHE A 1 199 ? -16.483 -0.868  -16.052 1.00 97.29 199 A 1 
ATOM 1463 C CE1 . PHE A 1 199 ? -16.739 -3.593  -16.682 1.00 96.70 199 A 1 
ATOM 1464 C CE2 . PHE A 1 199 ? -17.618 -1.326  -16.741 1.00 96.65 199 A 1 
ATOM 1465 C CZ  . PHE A 1 199 ? -17.746 -2.688  -17.057 1.00 96.63 199 A 1 
ATOM 1466 N N   . ALA A 1 200 ? -12.989 -1.723  -11.636 1.00 97.55 200 A 1 
ATOM 1467 C CA  . ALA A 1 200 ? -11.937 -1.498  -10.652 1.00 97.77 200 A 1 
ATOM 1468 C C   . ALA A 1 200 ? -11.023 -2.712  -10.451 1.00 97.64 200 A 1 
ATOM 1469 O O   . ALA A 1 200 ? -11.490 -3.841  -10.316 1.00 97.19 200 A 1 
ATOM 1470 C CB  . ALA A 1 200 ? -12.583 -1.053  -9.336  1.00 97.73 200 A 1 
ATOM 1471 N N   . TRP A 1 201 ? -9.708  -2.462  -10.353 1.00 97.35 201 A 1 
ATOM 1472 C CA  . TRP A 1 201 ? -8.707  -3.476  -10.015 1.00 97.45 201 A 1 
ATOM 1473 C C   . TRP A 1 201 ? -7.406  -2.835  -9.500  1.00 97.37 201 A 1 
ATOM 1474 O O   . TRP A 1 201 ? -7.216  -1.623  -9.633  1.00 97.14 201 A 1 
ATOM 1475 C CB  . TRP A 1 201 ? -8.446  -4.387  -11.226 1.00 97.47 201 A 1 
ATOM 1476 C CG  . TRP A 1 201 ? -7.798  -3.758  -12.416 1.00 97.68 201 A 1 
ATOM 1477 C CD1 . TRP A 1 201 ? -6.492  -3.867  -12.747 1.00 97.10 201 A 1 
ATOM 1478 C CD2 . TRP A 1 201 ? -8.415  -2.954  -13.464 1.00 97.75 201 A 1 
ATOM 1479 N NE1 . TRP A 1 201 ? -6.257  -3.191  -13.929 1.00 97.03 201 A 1 
ATOM 1480 C CE2 . TRP A 1 201 ? -7.409  -2.613  -14.415 1.00 97.58 201 A 1 
ATOM 1481 C CE3 . TRP A 1 201 ? -9.722  -2.486  -13.714 1.00 97.41 201 A 1 
ATOM 1482 C CZ2 . TRP A 1 201 ? -7.683  -1.842  -15.556 1.00 97.23 201 A 1 
ATOM 1483 C CZ3 . TRP A 1 201 ? -10.006 -1.706  -14.854 1.00 96.96 201 A 1 
ATOM 1484 C CH2 . TRP A 1 201 ? -8.995  -1.385  -15.768 1.00 96.64 201 A 1 
ATOM 1485 N N   . PRO A 1 202 ? -6.488  -3.613  -8.889  1.00 96.56 202 A 1 
ATOM 1486 C CA  . PRO A 1 202 ? -5.182  -3.102  -8.488  1.00 96.36 202 A 1 
ATOM 1487 C C   . PRO A 1 202 ? -4.216  -2.959  -9.674  1.00 96.59 202 A 1 
ATOM 1488 O O   . PRO A 1 202 ? -4.071  -3.871  -10.484 1.00 96.04 202 A 1 
ATOM 1489 C CB  . PRO A 1 202 ? -4.645  -4.086  -7.438  1.00 95.25 202 A 1 
ATOM 1490 C CG  . PRO A 1 202 ? -5.877  -4.893  -7.014  1.00 92.91 202 A 1 
ATOM 1491 C CD  . PRO A 1 202 ? -6.727  -4.904  -8.274  1.00 95.88 202 A 1 
ATOM 1492 N N   . HIS A 1 203 ? -3.463  -1.852  -9.720  1.00 94.75 203 A 1 
ATOM 1493 C CA  . HIS A 1 203 ? -2.264  -1.769  -10.567 1.00 95.03 203 A 1 
ATOM 1494 C C   . HIS A 1 203 ? -1.180  -2.720  -10.048 1.00 94.54 203 A 1 
ATOM 1495 O O   . HIS A 1 203 ? -0.492  -3.374  -10.824 1.00 93.77 203 A 1 
ATOM 1496 C CB  . HIS A 1 203 ? -1.750  -0.320  -10.581 1.00 95.12 203 A 1 
ATOM 1497 C CG  . HIS A 1 203 ? -0.670  -0.002  -11.591 1.00 95.51 203 A 1 
ATOM 1498 N ND1 . HIS A 1 203 ? -0.087  1.242   -11.760 1.00 90.61 203 A 1 
ATOM 1499 C CD2 . HIS A 1 203 ? -0.122  -0.820  -12.541 1.00 91.06 203 A 1 
ATOM 1500 C CE1 . HIS A 1 203 ? 0.774   1.159   -12.788 1.00 91.64 203 A 1 
ATOM 1501 N NE2 . HIS A 1 203 ? 0.789   -0.081  -13.283 1.00 92.02 203 A 1 
ATOM 1502 N N   . ASN A 1 204 ? -1.052  -2.823  -8.723  1.00 94.03 204 A 1 
ATOM 1503 C CA  . ASN A 1 204 ? -0.172  -3.774  -8.062  1.00 93.13 204 A 1 
ATOM 1504 C C   . ASN A 1 204 ? -0.842  -4.383  -6.826  1.00 91.58 204 A 1 
ATOM 1505 O O   . ASN A 1 204 ? -1.101  -3.684  -5.842  1.00 88.83 204 A 1 
ATOM 1506 C CB  . ASN A 1 204 ? 1.148   -3.078  -7.705  1.00 92.76 204 A 1 
ATOM 1507 C CG  . ASN A 1 204 ? 2.144   -4.079  -7.159  1.00 90.87 204 A 1 
ATOM 1508 O OD1 . ASN A 1 204 ? 2.828   -4.753  -7.900  1.00 82.97 204 A 1 
ATOM 1509 N ND2 . ASN A 1 204 ? 2.259   -4.224  -5.865  1.00 84.00 204 A 1 
ATOM 1510 N N   . GLU A 1 205 ? -1.037  -5.691  -6.835  1.00 92.98 205 A 1 
ATOM 1511 C CA  . GLU A 1 205 ? -1.522  -6.437  -5.678  1.00 92.05 205 A 1 
ATOM 1512 C C   . GLU A 1 205 ? -0.351  -6.764  -4.746  1.00 90.93 205 A 1 
ATOM 1513 O O   . GLU A 1 205 ? 0.393   -7.731  -4.898  1.00 87.05 205 A 1 
ATOM 1514 C CB  . GLU A 1 205 ? -2.323  -7.655  -6.150  1.00 91.47 205 A 1 
ATOM 1515 C CG  . GLU A 1 205 ? -2.849  -8.519  -5.003  1.00 88.29 205 A 1 
ATOM 1516 C CD  . GLU A 1 205 ? -3.547  -7.730  -3.891  1.00 91.49 205 A 1 
ATOM 1517 O OE1 . GLU A 1 205 ? -2.876  -7.473  -2.859  1.00 82.74 205 A 1 
ATOM 1518 O OE2 . GLU A 1 205 ? -4.731  -7.387  -4.024  1.00 85.24 205 A 1 
ATOM 1519 N N   . THR A 1 206 ? -0.202  -5.919  -3.728  1.00 87.54 206 A 1 
ATOM 1520 C CA  . THR A 1 206 ? 0.926   -5.979  -2.779  1.00 85.95 206 A 1 
ATOM 1521 C C   . THR A 1 206 ? 1.031   -7.311  -2.029  1.00 85.93 206 A 1 
ATOM 1522 O O   . THR A 1 206 ? 2.096   -7.635  -1.499  1.00 84.23 206 A 1 
ATOM 1523 C CB  . THR A 1 206 ? 0.782   -4.859  -1.740  1.00 85.80 206 A 1 
ATOM 1524 O OG1 . THR A 1 206 ? 0.439   -3.635  -2.345  1.00 81.37 206 A 1 
ATOM 1525 C CG2 . THR A 1 206 ? 2.056   -4.598  -0.931  1.00 79.63 206 A 1 
ATOM 1526 N N   . SER A 1 207 ? -0.073  -8.048  -1.893  1.00 86.83 207 A 1 
ATOM 1527 C CA  . SER A 1 207 ? -0.075  -9.326  -1.180  1.00 85.77 207 A 1 
ATOM 1528 C C   . SER A 1 207 ? 0.561   -10.461 -1.984  1.00 85.17 207 A 1 
ATOM 1529 O O   . SER A 1 207 ? 1.133   -11.366 -1.376  1.00 83.91 207 A 1 
ATOM 1530 C CB  . SER A 1 207 ? -1.491  -9.685  -0.723  1.00 85.76 207 A 1 
ATOM 1531 O OG  . SER A 1 207 ? -2.373  -9.934  -1.789  1.00 84.77 207 A 1 
ATOM 1532 N N   . THR A 1 208 ? 0.526   -10.384 -3.313  1.00 88.80 208 A 1 
ATOM 1533 C CA  . THR A 1 208 ? 0.987   -11.445 -4.226  1.00 89.30 208 A 1 
ATOM 1534 C C   . THR A 1 208 ? 2.176   -11.035 -5.092  1.00 90.97 208 A 1 
ATOM 1535 O O   . THR A 1 208 ? 2.872   -11.907 -5.601  1.00 90.14 208 A 1 
ATOM 1536 C CB  . THR A 1 208 ? -0.162  -11.903 -5.134  1.00 88.15 208 A 1 
ATOM 1537 O OG1 . THR A 1 208 ? -0.662  -10.807 -5.864  1.00 85.48 208 A 1 
ATOM 1538 C CG2 . THR A 1 208 ? -1.329  -12.484 -4.337  1.00 83.37 208 A 1 
ATOM 1539 N N   . GLY A 1 209 ? 2.451   -9.726  -5.245  1.00 88.47 209 A 1 
ATOM 1540 C CA  . GLY A 1 209 ? 3.474   -9.240  -6.177  1.00 90.02 209 A 1 
ATOM 1541 C C   . GLY A 1 209 ? 3.039   -9.322  -7.647  1.00 92.52 209 A 1 
ATOM 1542 O O   . GLY A 1 209 ? 3.890   -9.338  -8.529  1.00 91.69 209 A 1 
ATOM 1543 N N   . VAL A 1 210 ? 1.726   -9.378  -7.901  1.00 93.77 210 A 1 
ATOM 1544 C CA  . VAL A 1 210 ? 1.139   -9.290  -9.242  1.00 94.21 210 A 1 
ATOM 1545 C C   . VAL A 1 210 ? 0.940   -7.823  -9.608  1.00 94.21 210 A 1 
ATOM 1546 O O   . VAL A 1 210 ? 0.354   -7.062  -8.832  1.00 93.72 210 A 1 
ATOM 1547 C CB  . VAL A 1 210 ? -0.184  -10.068 -9.320  1.00 93.75 210 A 1 
ATOM 1548 C CG1 . VAL A 1 210 ? -0.903  -9.875  -10.658 1.00 89.92 210 A 1 
ATOM 1549 C CG2 . VAL A 1 210 ? 0.061   -11.574 -9.147  1.00 90.27 210 A 1 
ATOM 1550 N N   . ALA A 1 211 ? 1.401   -7.425  -10.791 1.00 95.14 211 A 1 
ATOM 1551 C CA  . ALA A 1 211 ? 1.135   -6.122  -11.380 1.00 95.16 211 A 1 
ATOM 1552 C C   . ALA A 1 211 ? 0.372   -6.279  -12.700 1.00 94.82 211 A 1 
ATOM 1553 O O   . ALA A 1 211 ? 0.560   -7.252  -13.422 1.00 93.93 211 A 1 
ATOM 1554 C CB  . ALA A 1 211 ? 2.453   -5.362  -11.567 1.00 94.96 211 A 1 
ATOM 1555 N N   . THR A 1 212 ? -0.463  -5.297  -13.029 1.00 95.60 212 A 1 
ATOM 1556 C CA  . THR A 1 212 ? -1.217  -5.272  -14.289 1.00 95.23 212 A 1 
ATOM 1557 C C   . THR A 1 212 ? -0.764  -4.113  -15.167 1.00 95.03 212 A 1 
ATOM 1558 O O   . THR A 1 212 ? -0.347  -3.062  -14.671 1.00 94.26 212 A 1 
ATOM 1559 C CB  . THR A 1 212 ? -2.732  -5.192  -14.047 1.00 94.38 212 A 1 
ATOM 1560 O OG1 . THR A 1 212 ? -3.066  -4.070  -13.265 1.00 90.04 212 A 1 
ATOM 1561 C CG2 . THR A 1 212 ? -3.262  -6.426  -13.324 1.00 89.44 212 A 1 
ATOM 1562 N N   . GLN A 1 213 ? -0.872  -4.278  -16.475 1.00 95.05 213 A 1 
ATOM 1563 C CA  . GLN A 1 213 ? -0.845  -3.135  -17.382 1.00 93.90 213 A 1 
ATOM 1564 C C   . GLN A 1 213 ? -2.199  -2.428  -17.326 1.00 95.11 213 A 1 
ATOM 1565 O O   . GLN A 1 213 ? -3.247  -3.071  -17.354 1.00 94.23 213 A 1 
ATOM 1566 C CB  . GLN A 1 213 ? -0.492  -3.569  -18.807 1.00 91.78 213 A 1 
ATOM 1567 C CG  . GLN A 1 213 ? 0.944   -4.121  -18.879 1.00 81.52 213 A 1 
ATOM 1568 C CD  . GLN A 1 213 ? 1.398   -4.425  -20.303 1.00 73.66 213 A 1 
ATOM 1569 O OE1 . GLN A 1 213 ? 0.755   -4.123  -21.294 1.00 67.76 213 A 1 
ATOM 1570 N NE2 . GLN A 1 213 ? 2.553   -5.030  -20.462 1.00 62.17 213 A 1 
ATOM 1571 N N   . ILE A 1 214 ? -2.172  -1.103  -17.223 1.00 96.04 214 A 1 
ATOM 1572 C CA  . ILE A 1 214 ? -3.390  -0.305  -17.122 1.00 96.68 214 A 1 
ATOM 1573 C C   . ILE A 1 214 ? -3.794  0.148   -18.518 1.00 96.47 214 A 1 
ATOM 1574 O O   . ILE A 1 214 ? -3.065  0.896   -19.160 1.00 95.88 214 A 1 
ATOM 1575 C CB  . ILE A 1 214 ? -3.210  0.862   -16.134 1.00 96.58 214 A 1 
ATOM 1576 C CG1 . ILE A 1 214 ? -2.781  0.377   -14.733 1.00 95.13 214 A 1 
ATOM 1577 C CG2 . ILE A 1 214 ? -4.499  1.687   -16.042 1.00 95.59 214 A 1 
ATOM 1578 C CD1 . ILE A 1 214 ? -3.668  -0.713  -14.117 1.00 92.79 214 A 1 
ATOM 1579 N N   . ALA A 1 215 ? -4.959  -0.313  -18.952 1.00 96.84 215 A 1 
ATOM 1580 C CA  . ALA A 1 215 ? -5.645  0.135   -20.152 1.00 96.50 215 A 1 
ATOM 1581 C C   . ALA A 1 215 ? -7.150  0.105   -19.893 1.00 96.78 215 A 1 
ATOM 1582 O O   . ALA A 1 215 ? -7.649  -0.778  -19.184 1.00 96.05 215 A 1 
ATOM 1583 C CB  . ALA A 1 215 ? -5.256  -0.766  -21.328 1.00 95.56 215 A 1 
ATOM 1584 N N   . ARG A 1 216 ? -7.879  1.056   -20.465 1.00 97.81 216 A 1 
ATOM 1585 C CA  . ARG A 1 216 ? -9.337  1.085   -20.386 1.00 97.79 216 A 1 
ATOM 1586 C C   . ARG A 1 216 ? -9.912  -0.170  -21.060 1.00 97.69 216 A 1 
ATOM 1587 O O   . ARG A 1 216 ? -9.624  -0.395  -22.234 1.00 97.02 216 A 1 
ATOM 1588 C CB  . ARG A 1 216 ? -9.852  2.382   -21.026 1.00 97.24 216 A 1 
ATOM 1589 C CG  . ARG A 1 216 ? -11.364 2.510   -20.857 1.00 94.29 216 A 1 
ATOM 1590 C CD  . ARG A 1 216 ? -11.869 3.832   -21.431 1.00 94.04 216 A 1 
ATOM 1591 N NE  . ARG A 1 216 ? -13.308 3.993   -21.167 1.00 91.92 216 A 1 
ATOM 1592 C CZ  . ARG A 1 216 ? -13.863 4.419   -20.048 1.00 92.94 216 A 1 
ATOM 1593 N NH1 . ARG A 1 216 ? -13.163 4.805   -19.026 1.00 84.40 216 A 1 
ATOM 1594 N NH2 . ARG A 1 216 ? -15.158 4.466   -19.931 1.00 86.80 216 A 1 
ATOM 1595 N N   . PRO A 1 217 ? -10.730 -0.989  -20.374 1.00 97.31 217 A 1 
ATOM 1596 C CA  . PRO A 1 217 ? -11.296 -2.190  -20.977 1.00 96.82 217 A 1 
ATOM 1597 C C   . PRO A 1 217 ? -12.126 -1.870  -22.220 1.00 96.57 217 A 1 
ATOM 1598 O O   . PRO A 1 217 ? -12.926 -0.930  -22.225 1.00 95.89 217 A 1 
ATOM 1599 C CB  . PRO A 1 217 ? -12.136 -2.854  -19.888 1.00 96.29 217 A 1 
ATOM 1600 C CG  . PRO A 1 217 ? -11.492 -2.368  -18.596 1.00 95.39 217 A 1 
ATOM 1601 C CD  . PRO A 1 217 ? -11.060 -0.948  -18.959 1.00 96.91 217 A 1 
ATOM 1602 N N   . ALA A 1 218 ? -11.952 -2.665  -23.275 1.00 95.96 218 A 1 
ATOM 1603 C CA  . ALA A 1 218 ? -12.805 -2.570  -24.450 1.00 95.36 218 A 1 
ATOM 1604 C C   . ALA A 1 218 ? -14.237 -3.019  -24.113 1.00 95.49 218 A 1 
ATOM 1605 O O   . ALA A 1 218 ? -14.453 -3.894  -23.273 1.00 94.47 218 A 1 
ATOM 1606 C CB  . ALA A 1 218 ? -12.189 -3.395  -25.586 1.00 94.24 218 A 1 
ATOM 1607 N N   . GLY A 1 219 ? -15.220 -2.431  -24.789 1.00 93.88 219 A 1 
ATOM 1608 C CA  . GLY A 1 219 ? -16.622 -2.846  -24.678 1.00 93.57 219 A 1 
ATOM 1609 C C   . GLY A 1 219 ? -17.355 -2.383  -23.417 1.00 94.46 219 A 1 
ATOM 1610 O O   . GLY A 1 219 ? -18.515 -2.749  -23.251 1.00 93.07 219 A 1 
ATOM 1611 N N   . ILE A 1 220 ? -16.736 -1.577  -22.555 1.00 95.49 220 A 1 
ATOM 1612 C CA  . ILE A 1 220 ? -17.443 -0.896  -21.456 1.00 95.76 220 A 1 
ATOM 1613 C C   . ILE A 1 220 ? -18.147 0.370   -21.961 1.00 95.77 220 A 1 
ATOM 1614 O O   . ILE A 1 220 ? -17.732 0.958   -22.962 1.00 95.28 220 A 1 
ATOM 1615 C CB  . ILE A 1 220 ? -16.530 -0.619  -20.242 1.00 96.02 220 A 1 
ATOM 1616 C CG1 . ILE A 1 220 ? -15.508 0.511   -20.492 1.00 95.62 220 A 1 
ATOM 1617 C CG2 . ILE A 1 220 ? -15.838 -1.919  -19.795 1.00 94.89 220 A 1 
ATOM 1618 C CD1 . ILE A 1 220 ? -14.660 0.867   -19.263 1.00 95.39 220 A 1 
ATOM 1619 N N   . ASP A 1 221 ? -19.190 0.811   -21.267 1.00 95.35 221 A 1 
ATOM 1620 C CA  . ASP A 1 221 ? -19.880 2.063   -21.591 1.00 95.42 221 A 1 
ATOM 1621 C C   . ASP A 1 221 ? -18.910 3.265   -21.573 1.00 95.96 221 A 1 
ATOM 1622 O O   . ASP A 1 221 ? -17.959 3.315   -20.782 1.00 95.75 221 A 1 
ATOM 1623 C CB  . ASP A 1 221 ? -21.068 2.267   -20.639 1.00 94.69 221 A 1 
ATOM 1624 C CG  . ASP A 1 221 ? -21.962 3.417   -21.108 1.00 91.50 221 A 1 
ATOM 1625 O OD1 . ASP A 1 221 ? -21.631 4.573   -20.771 1.00 86.24 221 A 1 
ATOM 1626 O OD2 . ASP A 1 221 ? -22.909 3.150   -21.874 1.00 85.19 221 A 1 
ATOM 1627 N N   . GLU A 1 222 ? -19.137 4.240   -22.446 1.00 95.26 222 A 1 
ATOM 1628 C CA  . GLU A 1 222 ? -18.301 5.448   -22.512 1.00 95.29 222 A 1 
ATOM 1629 C C   . GLU A 1 222 ? -18.327 6.236   -21.194 1.00 96.25 222 A 1 
ATOM 1630 O O   . GLU A 1 222 ? -17.313 6.819   -20.815 1.00 95.70 222 A 1 
ATOM 1631 C CB  . GLU A 1 222 ? -18.745 6.359   -23.666 1.00 93.90 222 A 1 
ATOM 1632 C CG  . GLU A 1 222 ? -18.451 5.767   -25.060 1.00 82.67 222 A 1 
ATOM 1633 C CD  . GLU A 1 222 ? -18.730 6.753   -26.215 1.00 74.50 222 A 1 
ATOM 1634 O OE1 . GLU A 1 222 ? -18.378 6.406   -27.368 1.00 67.28 222 A 1 
ATOM 1635 O OE2 . GLU A 1 222 ? -19.270 7.854   -25.966 1.00 66.98 222 A 1 
ATOM 1636 N N   . ASP A 1 223 ? -19.449 6.215   -20.469 1.00 96.11 223 A 1 
ATOM 1637 C CA  . ASP A 1 223 ? -19.606 6.876   -19.168 1.00 96.40 223 A 1 
ATOM 1638 C C   . ASP A 1 223 ? -19.124 6.023   -17.976 1.00 97.31 223 A 1 
ATOM 1639 O O   . ASP A 1 223 ? -19.033 6.520   -16.853 1.00 96.73 223 A 1 
ATOM 1640 C CB  . ASP A 1 223 ? -21.073 7.306   -18.992 1.00 94.59 223 A 1 
ATOM 1641 C CG  . ASP A 1 223 ? -21.291 8.217   -17.772 1.00 88.68 223 A 1 
ATOM 1642 O OD1 . ASP A 1 223 ? -20.577 9.237   -17.654 1.00 83.17 223 A 1 
ATOM 1643 O OD2 . ASP A 1 223 ? -22.173 7.910   -16.935 1.00 82.02 223 A 1 
ATOM 1644 N N   . ALA A 1 224 ? -18.788 4.736   -18.181 1.00 97.40 224 A 1 
ATOM 1645 C CA  . ALA A 1 224 ? -18.251 3.897   -17.110 1.00 97.80 224 A 1 
ATOM 1646 C C   . ALA A 1 224 ? -16.881 4.414   -16.642 1.00 98.19 224 A 1 
ATOM 1647 O O   . ALA A 1 224 ? -16.065 4.862   -17.446 1.00 98.01 224 A 1 
ATOM 1648 C CB  . ALA A 1 224 ? -18.188 2.438   -17.563 1.00 97.44 224 A 1 
ATOM 1649 N N   . LEU A 1 225 ? -16.608 4.330   -15.341 1.00 98.28 225 A 1 
ATOM 1650 C CA  . LEU A 1 225 ? -15.339 4.781   -14.763 1.00 98.55 225 A 1 
ATOM 1651 C C   . LEU A 1 225 ? -14.357 3.620   -14.605 1.00 98.54 225 A 1 
ATOM 1652 O O   . LEU A 1 225 ? -14.725 2.555   -14.117 1.00 98.41 225 A 1 
ATOM 1653 C CB  . LEU A 1 225 ? -15.568 5.475   -13.412 1.00 98.65 225 A 1 
ATOM 1654 C CG  . LEU A 1 225 ? -16.534 6.671   -13.422 1.00 98.36 225 A 1 
ATOM 1655 C CD1 . LEU A 1 225 ? -16.563 7.290   -12.023 1.00 98.09 225 A 1 
ATOM 1656 C CD2 . LEU A 1 225 ? -16.128 7.756   -14.416 1.00 98.01 225 A 1 
ATOM 1657 N N   . VAL A 1 226 ? -13.087 3.867   -14.914 1.00 98.45 226 A 1 
ATOM 1658 C CA  . VAL A 1 226 ? -11.961 2.974   -14.607 1.00 98.59 226 A 1 
ATOM 1659 C C   . VAL A 1 226 ? -11.261 3.466   -13.341 1.00 98.66 226 A 1 
ATOM 1660 O O   . VAL A 1 226 ? -10.680 4.555   -13.317 1.00 98.54 226 A 1 
ATOM 1661 C CB  . VAL A 1 226 ? -10.997 2.867   -15.800 1.00 98.43 226 A 1 
ATOM 1662 C CG1 . VAL A 1 226 ? -9.788  1.993   -15.461 1.00 97.75 226 A 1 
ATOM 1663 C CG2 . VAL A 1 226 ? -11.707 2.244   -17.009 1.00 97.75 226 A 1 
ATOM 1664 N N   . VAL A 1 227 ? -11.318 2.664   -12.271 1.00 98.14 227 A 1 
ATOM 1665 C CA  . VAL A 1 227 ? -10.837 3.018   -10.924 1.00 98.20 227 A 1 
ATOM 1666 C C   . VAL A 1 227 ? -9.713  2.076   -10.501 1.00 98.00 227 A 1 
ATOM 1667 O O   . VAL A 1 227 ? -9.939  0.899   -10.235 1.00 97.61 227 A 1 
ATOM 1668 C CB  . VAL A 1 227 ? -11.995 3.018   -9.905  1.00 98.15 227 A 1 
ATOM 1669 C CG1 . VAL A 1 227 ? -11.506 3.416   -8.507  1.00 97.64 227 A 1 
ATOM 1670 C CG2 . VAL A 1 227 ? -13.104 4.003   -10.306 1.00 97.67 227 A 1 
ATOM 1671 N N   . ILE A 1 228 ? -8.497  2.588   -10.397 1.00 97.82 228 A 1 
ATOM 1672 C CA  . ILE A 1 228 ? -7.283  1.796   -10.186 1.00 97.83 228 A 1 
ATOM 1673 C C   . ILE A 1 228 ? -6.715  2.005   -8.783  1.00 97.50 228 A 1 
ATOM 1674 O O   . ILE A 1 228 ? -6.386  3.133   -8.397  1.00 97.21 228 A 1 
ATOM 1675 C CB  . ILE A 1 228 ? -6.251  2.109   -11.287 1.00 97.88 228 A 1 
ATOM 1676 C CG1 . ILE A 1 228 ? -6.807  1.870   -12.708 1.00 97.37 228 A 1 
ATOM 1677 C CG2 . ILE A 1 228 ? -4.969  1.290   -11.075 1.00 97.66 228 A 1 
ATOM 1678 C CD1 . ILE A 1 228 ? -7.340  0.449   -12.969 1.00 96.32 228 A 1 
ATOM 1679 N N   . ASP A 1 229 ? -6.540  0.914   -8.029  1.00 96.42 229 A 1 
ATOM 1680 C CA  . ASP A 1 229 ? -5.761  0.918   -6.785  1.00 95.95 229 A 1 
ATOM 1681 C C   . ASP A 1 229 ? -4.265  0.882   -7.100  1.00 95.57 229 A 1 
ATOM 1682 O O   . ASP A 1 229 ? -3.680  -0.152  -7.418  1.00 94.51 229 A 1 
ATOM 1683 C CB  . ASP A 1 229 ? -6.161  -0.223  -5.834  1.00 94.95 229 A 1 
ATOM 1684 C CG  . ASP A 1 229 ? -5.596  -0.031  -4.410  1.00 92.89 229 A 1 
ATOM 1685 O OD1 . ASP A 1 229 ? -4.498  0.554   -4.252  1.00 89.93 229 A 1 
ATOM 1686 O OD2 . ASP A 1 229 ? -6.290  -0.398  -3.434  1.00 88.45 229 A 1 
ATOM 1687 N N   . ALA A 1 230 ? -3.630  2.028   -6.963  1.00 94.64 230 A 1 
ATOM 1688 C CA  . ALA A 1 230 ? -2.208  2.210   -7.192  1.00 94.01 230 A 1 
ATOM 1689 C C   . ALA A 1 230 ? -1.392  2.291   -5.899  1.00 93.01 230 A 1 
ATOM 1690 O O   . ALA A 1 230 ? -0.257  2.766   -5.915  1.00 90.73 230 A 1 
ATOM 1691 C CB  . ALA A 1 230 ? -2.045  3.434   -8.077  1.00 94.29 230 A 1 
ATOM 1692 N N   . THR A 1 231 ? -1.926  1.832   -4.752  1.00 90.81 231 A 1 
ATOM 1693 C CA  . THR A 1 231 ? -1.318  2.081   -3.429  1.00 88.67 231 A 1 
ATOM 1694 C C   . THR A 1 231 ? 0.153   1.656   -3.331  1.00 88.90 231 A 1 
ATOM 1695 O O   . THR A 1 231 ? 0.935   2.326   -2.656  1.00 86.52 231 A 1 
ATOM 1696 C CB  . THR A 1 231 ? -2.140  1.413   -2.318  1.00 86.77 231 A 1 
ATOM 1697 O OG1 . THR A 1 231 ? -3.447  1.930   -2.309  1.00 83.13 231 A 1 
ATOM 1698 C CG2 . THR A 1 231 ? -1.592  1.692   -0.921  1.00 79.58 231 A 1 
ATOM 1699 N N   . SER A 1 232 ? 0.565   0.568   -3.996  1.00 89.79 232 A 1 
ATOM 1700 C CA  . SER A 1 232 ? 1.975   0.172   -4.086  1.00 89.88 232 A 1 
ATOM 1701 C C   . SER A 1 232 ? 2.639   0.478   -5.428  1.00 91.58 232 A 1 
ATOM 1702 O O   . SER A 1 232 ? 3.864   0.476   -5.486  1.00 89.81 232 A 1 
ATOM 1703 C CB  . SER A 1 232 ? 2.167   -1.304  -3.738  1.00 87.85 232 A 1 
ATOM 1704 O OG  . SER A 1 232 ? 1.174   -2.121  -4.309  1.00 86.69 232 A 1 
ATOM 1705 N N   . GLY A 1 233 ? 1.869   0.759   -6.484  1.00 91.01 233 A 1 
ATOM 1706 C CA  . GLY A 1 233 ? 2.392   1.002   -7.831  1.00 91.68 233 A 1 
ATOM 1707 C C   . GLY A 1 233 ? 2.730   2.467   -8.127  1.00 94.17 233 A 1 
ATOM 1708 O O   . GLY A 1 233 ? 3.682   2.738   -8.856  1.00 93.68 233 A 1 
ATOM 1709 N N   . ALA A 1 234 ? 1.991   3.417   -7.528  1.00 94.14 234 A 1 
ATOM 1710 C CA  . ALA A 1 234 ? 2.129   4.842   -7.813  1.00 93.95 234 A 1 
ATOM 1711 C C   . ALA A 1 234 ? 3.573   5.334   -7.625  1.00 93.85 234 A 1 
ATOM 1712 O O   . ALA A 1 234 ? 4.178   5.132   -6.574  1.00 93.52 234 A 1 
ATOM 1713 C CB  . ALA A 1 234 ? 1.160   5.637   -6.934  1.00 94.26 234 A 1 
ATOM 1714 N N   . GLY A 1 235 ? 4.114   5.998   -8.652  1.00 95.46 235 A 1 
ATOM 1715 C CA  . GLY A 1 235 ? 5.481   6.517   -8.656  1.00 95.55 235 A 1 
ATOM 1716 C C   . GLY A 1 235 ? 6.581   5.453   -8.776  1.00 96.63 235 A 1 
ATOM 1717 O O   . GLY A 1 235 ? 7.735   5.766   -8.500  1.00 95.61 235 A 1 
ATOM 1718 N N   . GLY A 1 236 ? 6.241   4.209   -9.131  1.00 96.30 236 A 1 
ATOM 1719 C CA  . GLY A 1 236 ? 7.202   3.125   -9.350  1.00 96.38 236 A 1 
ATOM 1720 C C   . GLY A 1 236 ? 6.875   2.211   -10.528 1.00 97.18 236 A 1 
ATOM 1721 O O   . GLY A 1 236 ? 7.765   1.524   -11.023 1.00 96.46 236 A 1 
ATOM 1722 N N   . LEU A 1 237 ? 5.623   2.196   -10.980 1.00 97.04 237 A 1 
ATOM 1723 C CA  . LEU A 1 237 ? 5.178   1.509   -12.188 1.00 97.11 237 A 1 
ATOM 1724 C C   . LEU A 1 237 ? 4.834   2.531   -13.276 1.00 97.19 237 A 1 
ATOM 1725 O O   . LEU A 1 237 ? 4.252   3.575   -12.982 1.00 96.87 237 A 1 
ATOM 1726 C CB  . LEU A 1 237 ? 3.967   0.609   -11.887 1.00 97.01 237 A 1 
ATOM 1727 C CG  . LEU A 1 237 ? 4.230   -0.528  -10.891 1.00 96.21 237 A 1 
ATOM 1728 C CD1 . LEU A 1 237 ? 2.953   -1.342  -10.688 1.00 94.27 237 A 1 
ATOM 1729 C CD2 . LEU A 1 237 ? 5.312   -1.489  -11.370 1.00 94.44 237 A 1 
ATOM 1730 N N   . ALA A 1 238 ? 5.173   2.204   -14.523 1.00 97.29 238 A 1 
ATOM 1731 C CA  . ALA A 1 238 ? 4.757   2.993   -15.672 1.00 97.06 238 A 1 
ATOM 1732 C C   . ALA A 1 238 ? 3.230   2.920   -15.839 1.00 97.15 238 A 1 
ATOM 1733 O O   . ALA A 1 238 ? 2.637   1.849   -15.698 1.00 96.43 238 A 1 
ATOM 1734 C CB  . ALA A 1 238 ? 5.493   2.491   -16.919 1.00 96.23 238 A 1 
ATOM 1735 N N   . VAL A 1 239 ? 2.610   4.058   -16.138 1.00 96.99 239 A 1 
ATOM 1736 C CA  . VAL A 1 239 ? 1.162   4.149   -16.371 1.00 97.32 239 A 1 
ATOM 1737 C C   . VAL A 1 239 ? 0.855   5.329   -17.286 1.00 97.44 239 A 1 
ATOM 1738 O O   . VAL A 1 239 ? 1.440   6.403   -17.123 1.00 97.35 239 A 1 
ATOM 1739 C CB  . VAL A 1 239 ? 0.398   4.241   -15.035 1.00 97.29 239 A 1 
ATOM 1740 C CG1 . VAL A 1 239 ? 0.728   5.494   -14.213 1.00 96.21 239 A 1 
ATOM 1741 C CG2 . VAL A 1 239 ? -1.119  4.155   -15.227 1.00 95.41 239 A 1 
ATOM 1742 N N   . ASP A 1 240 ? -0.076  5.141   -18.207 1.00 97.15 240 A 1 
ATOM 1743 C CA  . ASP A 1 240 ? -0.766  6.238   -18.876 1.00 97.20 240 A 1 
ATOM 1744 C C   . ASP A 1 240 ? -2.031  6.579   -18.079 1.00 97.38 240 A 1 
ATOM 1745 O O   . ASP A 1 240 ? -2.981  5.796   -18.009 1.00 96.95 240 A 1 
ATOM 1746 C CB  . ASP A 1 240 ? -1.075  5.887   -20.338 1.00 96.99 240 A 1 
ATOM 1747 C CG  . ASP A 1 240 ? -1.679  7.075   -21.099 1.00 96.40 240 A 1 
ATOM 1748 O OD1 . ASP A 1 240 ? -1.936  8.126   -20.460 1.00 94.72 240 A 1 
ATOM 1749 O OD2 . ASP A 1 240 ? -1.842  6.948   -22.330 1.00 93.77 240 A 1 
ATOM 1750 N N   . ILE A 1 241 ? -2.041  7.748   -17.442 1.00 97.58 241 A 1 
ATOM 1751 C CA  . ILE A 1 241 ? -3.174  8.192   -16.624 1.00 97.40 241 A 1 
ATOM 1752 C C   . ILE A 1 241 ? -4.442  8.391   -17.466 1.00 97.81 241 A 1 
ATOM 1753 O O   . ILE A 1 241 ? -5.537  8.230   -16.938 1.00 97.24 241 A 1 
ATOM 1754 C CB  . ILE A 1 241 ? -2.781  9.457   -15.831 1.00 95.18 241 A 1 
ATOM 1755 C CG1 . ILE A 1 241 ? -1.724  9.140   -14.754 1.00 88.09 241 A 1 
ATOM 1756 C CG2 . ILE A 1 241 ? -3.980  10.162  -15.184 1.00 91.12 241 A 1 
ATOM 1757 C CD1 . ILE A 1 241 ? -2.173  8.176   -13.639 1.00 88.00 241 A 1 
ATOM 1758 N N   . ALA A 1 242 ? -4.316  8.673   -18.765 1.00 98.02 242 A 1 
ATOM 1759 C CA  . ALA A 1 242 ? -5.467  8.835   -19.651 1.00 97.86 242 A 1 
ATOM 1760 C C   . ALA A 1 242 ? -6.319  7.555   -19.792 1.00 97.90 242 A 1 
ATOM 1761 O O   . ALA A 1 242 ? -7.505  7.645   -20.108 1.00 97.26 242 A 1 
ATOM 1762 C CB  . ALA A 1 242 ? -4.962  9.325   -21.012 1.00 97.45 242 A 1 
ATOM 1763 N N   . GLU A 1 243 ? -5.752  6.388   -19.494 1.00 97.99 243 A 1 
ATOM 1764 C CA  . GLU A 1 243 ? -6.465  5.096   -19.467 1.00 97.96 243 A 1 
ATOM 1765 C C   . GLU A 1 243 ? -7.308  4.898   -18.192 1.00 98.01 243 A 1 
ATOM 1766 O O   . GLU A 1 243 ? -8.015  3.898   -18.041 1.00 97.26 243 A 1 
ATOM 1767 C CB  . GLU A 1 243 ? -5.445  3.960   -19.628 1.00 97.81 243 A 1 
ATOM 1768 C CG  . GLU A 1 243 ? -4.724  3.964   -20.989 1.00 96.98 243 A 1 
ATOM 1769 C CD  . GLU A 1 243 ? -5.659  3.676   -22.175 1.00 97.21 243 A 1 
ATOM 1770 O OE1 . GLU A 1 243 ? -5.350  4.102   -23.308 1.00 92.07 243 A 1 
ATOM 1771 O OE2 . GLU A 1 243 ? -6.690  2.980   -21.969 1.00 93.25 243 A 1 
ATOM 1772 N N   . THR A 1 244 ? -7.267  5.843   -17.265 1.00 97.92 244 A 1 
ATOM 1773 C CA  . THR A 1 244 ? -7.956  5.764   -15.970 1.00 98.06 244 A 1 
ATOM 1774 C C   . THR A 1 244 ? -8.893  6.949   -15.758 1.00 98.30 244 A 1 
ATOM 1775 O O   . THR A 1 244 ? -8.663  8.055   -16.242 1.00 97.97 244 A 1 
ATOM 1776 C CB  . THR A 1 244 ? -6.971  5.645   -14.797 1.00 97.46 244 A 1 
ATOM 1777 O OG1 . THR A 1 244 ? -6.380  6.880   -14.458 1.00 94.88 244 A 1 
ATOM 1778 C CG2 . THR A 1 244 ? -5.830  4.658   -15.046 1.00 94.30 244 A 1 
ATOM 1779 N N   . ASP A 1 245 ? -9.944  6.753   -14.971 1.00 98.51 245 A 1 
ATOM 1780 C CA  . ASP A 1 245 ? -10.757 7.859   -14.454 1.00 98.57 245 A 1 
ATOM 1781 C C   . ASP A 1 245 ? -10.388 8.229   -13.030 1.00 98.69 245 A 1 
ATOM 1782 O O   . ASP A 1 245 ? -10.498 9.388   -12.638 1.00 98.48 245 A 1 
ATOM 1783 C CB  . ASP A 1 245 ? -12.230 7.486   -14.518 1.00 98.44 245 A 1 
ATOM 1784 C CG  . ASP A 1 245 ? -12.666 7.436   -15.957 1.00 98.12 245 A 1 
ATOM 1785 O OD1 . ASP A 1 245 ? -12.673 8.518   -16.590 1.00 95.89 245 A 1 
ATOM 1786 O OD2 . ASP A 1 245 ? -12.990 6.343   -16.454 1.00 96.53 245 A 1 
ATOM 1787 N N   . VAL A 1 246 ? -9.936  7.235   -12.263 1.00 98.49 246 A 1 
ATOM 1788 C CA  . VAL A 1 246 ? -9.420  7.445   -10.913 1.00 98.53 246 A 1 
ATOM 1789 C C   . VAL A 1 246 ? -8.216  6.543   -10.689 1.00 98.46 246 A 1 
ATOM 1790 O O   . VAL A 1 246 ? -8.331  5.322   -10.704 1.00 98.20 246 A 1 
ATOM 1791 C CB  . VAL A 1 246 ? -10.493 7.201   -9.842  1.00 98.44 246 A 1 
ATOM 1792 C CG1 . VAL A 1 246 ? -9.958  7.593   -8.467  1.00 97.80 246 A 1 
ATOM 1793 C CG2 . VAL A 1 246 ? -11.771 8.012   -10.089 1.00 97.90 246 A 1 
ATOM 1794 N N   . TYR A 1 247 ? -7.067  7.154   -10.422 1.00 98.18 247 A 1 
ATOM 1795 C CA  . TYR A 1 247 ? -5.842  6.464   -10.038 1.00 98.10 247 A 1 
ATOM 1796 C C   . TYR A 1 247 ? -5.485  6.883   -8.610  1.00 98.05 247 A 1 
ATOM 1797 O O   . TYR A 1 247 ? -5.079  8.023   -8.375  1.00 97.72 247 A 1 
ATOM 1798 C CB  . TYR A 1 247 ? -4.753  6.800   -11.055 1.00 97.97 247 A 1 
ATOM 1799 C CG  . TYR A 1 247 ? -3.477  6.013   -10.889 1.00 98.06 247 A 1 
ATOM 1800 C CD1 . TYR A 1 247 ? -2.402  6.545   -10.152 1.00 97.44 247 A 1 
ATOM 1801 C CD2 . TYR A 1 247 ? -3.346  4.766   -11.525 1.00 97.62 247 A 1 
ATOM 1802 C CE1 . TYR A 1 247 ? -1.191  5.841   -10.070 1.00 97.33 247 A 1 
ATOM 1803 C CE2 . TYR A 1 247 ? -2.134  4.059   -11.445 1.00 97.30 247 A 1 
ATOM 1804 C CZ  . TYR A 1 247 ? -1.048  4.600   -10.727 1.00 97.76 247 A 1 
ATOM 1805 O OH  . TYR A 1 247 ? 0.135   3.937   -10.672 1.00 97.22 247 A 1 
ATOM 1806 N N   . TYR A 1 248 ? -5.715  6.011   -7.637  1.00 97.35 248 A 1 
ATOM 1807 C CA  . TYR A 1 248 ? -5.648  6.374   -6.222  1.00 97.14 248 A 1 
ATOM 1808 C C   . TYR A 1 248 ? -4.612  5.575   -5.439  1.00 96.74 248 A 1 
ATOM 1809 O O   . TYR A 1 248 ? -4.326  4.420   -5.731  1.00 95.87 248 A 1 
ATOM 1810 C CB  . TYR A 1 248 ? -7.034  6.291   -5.572  1.00 96.96 248 A 1 
ATOM 1811 C CG  . TYR A 1 248 ? -7.490  4.882   -5.258  1.00 96.73 248 A 1 
ATOM 1812 C CD1 . TYR A 1 248 ? -8.206  4.138   -6.217  1.00 95.84 248 A 1 
ATOM 1813 C CD2 . TYR A 1 248 ? -7.185  4.300   -4.008  1.00 95.99 248 A 1 
ATOM 1814 C CE1 . TYR A 1 248 ? -8.619  2.827   -5.930  1.00 95.40 248 A 1 
ATOM 1815 C CE2 . TYR A 1 248 ? -7.592  2.986   -3.720  1.00 95.25 248 A 1 
ATOM 1816 C CZ  . TYR A 1 248 ? -8.314  2.247   -4.681  1.00 95.39 248 A 1 
ATOM 1817 O OH  . TYR A 1 248 ? -8.712  0.982   -4.403  1.00 94.27 248 A 1 
ATOM 1818 N N   . PHE A 1 249 ? -4.076  6.190   -4.383  1.00 96.73 249 A 1 
ATOM 1819 C CA  . PHE A 1 249 ? -3.104  5.541   -3.506  1.00 96.39 249 A 1 
ATOM 1820 C C   . PHE A 1 249 ? -3.080  6.157   -2.110  1.00 95.94 249 A 1 
ATOM 1821 O O   . PHE A 1 249 ? -3.487  7.296   -1.901  1.00 95.29 249 A 1 
ATOM 1822 C CB  . PHE A 1 249 ? -1.714  5.588   -4.152  1.00 96.40 249 A 1 
ATOM 1823 C CG  . PHE A 1 249 ? -1.173  6.975   -4.435  1.00 96.49 249 A 1 
ATOM 1824 C CD1 . PHE A 1 249 ? -1.488  7.624   -5.646  1.00 94.77 249 A 1 
ATOM 1825 C CD2 . PHE A 1 249 ? -0.332  7.611   -3.504  1.00 94.94 249 A 1 
ATOM 1826 C CE1 . PHE A 1 249 ? -0.969  8.897   -5.921  1.00 93.97 249 A 1 
ATOM 1827 C CE2 . PHE A 1 249 ? 0.188   8.884   -3.779  1.00 93.57 249 A 1 
ATOM 1828 C CZ  . PHE A 1 249 ? -0.127  9.529   -4.989  1.00 94.04 249 A 1 
ATOM 1829 N N   . ALA A 1 250 ? -2.553  5.399   -1.150  1.00 92.38 250 A 1 
ATOM 1830 C CA  . ALA A 1 250 ? -2.068  5.946   0.109   1.00 90.32 250 A 1 
ATOM 1831 C C   . ALA A 1 250 ? -0.526  5.941   0.097   1.00 89.24 250 A 1 
ATOM 1832 O O   . ALA A 1 250 ? 0.072   5.015   -0.457  1.00 87.62 250 A 1 
ATOM 1833 C CB  . ALA A 1 250 ? -2.657  5.149   1.275   1.00 89.38 250 A 1 
ATOM 1834 N N   . PRO A 1 251 ? 0.147   6.946   0.693   1.00 90.90 251 A 1 
ATOM 1835 C CA  . PRO A 1 251 ? 1.543   7.224   0.356   1.00 89.13 251 A 1 
ATOM 1836 C C   . PRO A 1 251 ? 2.591   6.377   1.099   1.00 88.38 251 A 1 
ATOM 1837 O O   . PRO A 1 251 ? 3.782   6.531   0.844   1.00 83.71 251 A 1 
ATOM 1838 C CB  . PRO A 1 251 ? 1.691   8.723   0.618   1.00 88.95 251 A 1 
ATOM 1839 C CG  . PRO A 1 251 ? 0.747   8.961   1.791   1.00 90.82 251 A 1 
ATOM 1840 C CD  . PRO A 1 251 ? -0.420  8.043   1.465   1.00 92.82 251 A 1 
ATOM 1841 N N   . GLN A 1 252 ? 2.199   5.465   1.986   1.00 91.35 252 A 1 
ATOM 1842 C CA  . GLN A 1 252 ? 3.132   4.733   2.854   1.00 89.16 252 A 1 
ATOM 1843 C C   . GLN A 1 252 ? 3.944   3.622   2.167   1.00 90.70 252 A 1 
ATOM 1844 O O   . GLN A 1 252 ? 4.734   2.945   2.835   1.00 88.13 252 A 1 
ATOM 1845 C CB  . GLN A 1 252 ? 2.399   4.188   4.090   1.00 87.96 252 A 1 
ATOM 1846 C CG  . GLN A 1 252 ? 1.505   2.945   3.874   1.00 85.09 252 A 1 
ATOM 1847 C CD  . GLN A 1 252 ? 0.131   3.249   3.271   1.00 85.45 252 A 1 
ATOM 1848 O OE1 . GLN A 1 252 ? -0.217  4.356   2.916   1.00 80.77 252 A 1 
ATOM 1849 N NE2 . GLN A 1 252 ? -0.726  2.259   3.152   1.00 77.71 252 A 1 
ATOM 1850 N N   . LYS A 1 253 ? 3.740   3.361   0.878   1.00 87.41 253 A 1 
ATOM 1851 C CA  . LYS A 1 253 ? 4.430   2.293   0.135   1.00 88.80 253 A 1 
ATOM 1852 C C   . LYS A 1 253 ? 5.506   2.887   -0.775  1.00 90.09 253 A 1 
ATOM 1853 O O   . LYS A 1 253 ? 6.444   3.493   -0.252  1.00 87.96 253 A 1 
ATOM 1854 C CB  . LYS A 1 253 ? 3.415   1.372   -0.565  1.00 89.39 253 A 1 
ATOM 1855 C CG  . LYS A 1 253 ? 2.418   0.688   0.382   1.00 91.54 253 A 1 
ATOM 1856 C CD  . LYS A 1 253 ? 1.592   -0.322  -0.412  1.00 87.51 253 A 1 
ATOM 1857 C CE  . LYS A 1 253 ? 0.452   -0.947  0.387   1.00 87.12 253 A 1 
ATOM 1858 N NZ  . LYS A 1 253 ? -0.429  -1.747  -0.500  1.00 79.88 253 A 1 
ATOM 1859 N N   . ASN A 1 254 ? 5.414   2.765   -2.088  1.00 91.79 254 A 1 
ATOM 1860 C CA  . ASN A 1 254 ? 6.426   3.298   -3.006  1.00 91.57 254 A 1 
ATOM 1861 C C   . ASN A 1 254 ? 6.628   4.818   -2.877  1.00 93.37 254 A 1 
ATOM 1862 O O   . ASN A 1 254 ? 7.742   5.311   -3.051  1.00 91.42 254 A 1 
ATOM 1863 C CB  . ASN A 1 254 ? 6.054   2.907   -4.441  1.00 89.43 254 A 1 
ATOM 1864 C CG  . ASN A 1 254 ? 7.154   3.293   -5.403  1.00 90.33 254 A 1 
ATOM 1865 O OD1 . ASN A 1 254 ? 8.236   2.727   -5.396  1.00 84.48 254 A 1 
ATOM 1866 N ND2 . ASN A 1 254 ? 6.941   4.300   -6.208  1.00 84.67 254 A 1 
ATOM 1867 N N   . MET A 1 255 ? 5.591   5.563   -2.490  1.00 91.94 255 A 1 
ATOM 1868 C CA  . MET A 1 255 ? 5.690   7.008   -2.254  1.00 91.33 255 A 1 
ATOM 1869 C C   . MET A 1 255 ? 6.404   7.375   -0.939  1.00 91.29 255 A 1 
ATOM 1870 O O   . MET A 1 255 ? 6.443   8.550   -0.584  1.00 86.64 255 A 1 
ATOM 1871 C CB  . MET A 1 255 ? 4.302   7.664   -2.361  1.00 90.31 255 A 1 
ATOM 1872 C CG  . MET A 1 255 ? 3.649   7.451   -3.730  1.00 91.55 255 A 1 
ATOM 1873 S SD  . MET A 1 255 ? 4.626   8.012   -5.151  1.00 91.31 255 A 1 
ATOM 1874 C CE  . MET A 1 255 ? 4.436   9.794   -5.030  1.00 83.56 255 A 1 
ATOM 1875 N N   . GLY A 1 256 ? 6.975   6.415   -0.210  1.00 88.84 256 A 1 
ATOM 1876 C CA  . GLY A 1 256 ? 7.947   6.636   0.865   1.00 86.87 256 A 1 
ATOM 1877 C C   . GLY A 1 256 ? 7.504   7.600   1.971   1.00 89.61 256 A 1 
ATOM 1878 O O   . GLY A 1 256 ? 8.313   8.386   2.457   1.00 84.72 256 A 1 
ATOM 1879 N N   . SER A 1 257 ? 6.225   7.579   2.344   1.00 91.23 257 A 1 
ATOM 1880 C CA  . SER A 1 257 ? 5.649   8.424   3.393   1.00 89.32 257 A 1 
ATOM 1881 C C   . SER A 1 257 ? 4.944   7.570   4.453   1.00 88.27 257 A 1 
ATOM 1882 O O   . SER A 1 257 ? 5.057   6.342   4.453   1.00 83.25 257 A 1 
ATOM 1883 C CB  . SER A 1 257 ? 4.721   9.449   2.730   1.00 87.96 257 A 1 
ATOM 1884 O OG  . SER A 1 257 ? 4.264   10.392  3.672   1.00 84.27 257 A 1 
ATOM 1885 N N   . ASP A 1 258 ? 4.208   8.201   5.365   1.00 89.92 258 A 1 
ATOM 1886 C CA  . ASP A 1 258 ? 3.338   7.506   6.310   1.00 88.78 258 A 1 
ATOM 1887 C C   . ASP A 1 258 ? 1.926   7.297   5.743   1.00 88.52 258 A 1 
ATOM 1888 O O   . ASP A 1 258 ? 1.494   7.929   4.777   1.00 82.03 258 A 1 
ATOM 1889 C CB  . ASP A 1 258 ? 3.296   8.261   7.645   1.00 84.50 258 A 1 
ATOM 1890 C CG  . ASP A 1 258 ? 4.547   8.075   8.500   1.00 79.14 258 A 1 
ATOM 1891 O OD1 . ASP A 1 258 ? 5.105   6.952   8.475   1.00 71.61 258 A 1 
ATOM 1892 O OD2 . ASP A 1 258 ? 4.887   9.031   9.232   1.00 73.42 258 A 1 
ATOM 1893 N N   . GLY A 1 259 ? 1.165   6.396   6.376   1.00 85.92 259 A 1 
ATOM 1894 C CA  . GLY A 1 259 ? -0.254  6.198   6.091   1.00 84.37 259 A 1 
ATOM 1895 C C   . GLY A 1 259 ? -1.146  7.320   6.647   1.00 85.37 259 A 1 
ATOM 1896 O O   . GLY A 1 259 ? -0.693  8.302   7.234   1.00 81.78 259 A 1 
ATOM 1897 N N   . GLY A 1 260 ? -2.456  7.158   6.481   1.00 86.87 260 A 1 
ATOM 1898 C CA  . GLY A 1 260 ? -3.453  8.081   7.036   1.00 87.28 260 A 1 
ATOM 1899 C C   . GLY A 1 260 ? -3.939  9.163   6.072   1.00 89.36 260 A 1 
ATOM 1900 O O   . GLY A 1 260 ? -4.836  9.927   6.436   1.00 86.12 260 A 1 
ATOM 1901 N N   . LEU A 1 261 ? -3.417  9.194   4.843   1.00 92.60 261 A 1 
ATOM 1902 C CA  . LEU A 1 261 ? -3.940  9.990   3.736   1.00 92.97 261 A 1 
ATOM 1903 C C   . LEU A 1 261 ? -4.309  9.084   2.563   1.00 94.02 261 A 1 
ATOM 1904 O O   . LEU A 1 261 ? -3.730  8.012   2.391   1.00 92.49 261 A 1 
ATOM 1905 C CB  . LEU A 1 261 ? -2.905  11.045  3.294   1.00 90.52 261 A 1 
ATOM 1906 C CG  . LEU A 1 261 ? -2.510  12.070  4.368   1.00 81.90 261 A 1 
ATOM 1907 C CD1 . LEU A 1 261 ? -1.429  12.994  3.810   1.00 76.88 261 A 1 
ATOM 1908 C CD2 . LEU A 1 261 ? -3.683  12.945  4.809   1.00 77.46 261 A 1 
ATOM 1909 N N   . TRP A 1 262 ? -5.243  9.537   1.734   1.00 93.90 262 A 1 
ATOM 1910 C CA  . TRP A 1 262 ? -5.421  9.042   0.377   1.00 94.62 262 A 1 
ATOM 1911 C C   . TRP A 1 262 ? -5.252  10.192  -0.613  1.00 94.78 262 A 1 
ATOM 1912 O O   . TRP A 1 262 ? -5.542  11.352  -0.302  1.00 94.45 262 A 1 
ATOM 1913 C CB  . TRP A 1 262 ? -6.771  8.323   0.230   1.00 95.37 262 A 1 
ATOM 1914 C CG  . TRP A 1 262 ? -7.996  9.147   0.509   1.00 95.73 262 A 1 
ATOM 1915 C CD1 . TRP A 1 262 ? -8.702  9.120   1.656   1.00 95.17 262 A 1 
ATOM 1916 C CD2 . TRP A 1 262 ? -8.682  10.094  -0.364  1.00 96.06 262 A 1 
ATOM 1917 N NE1 . TRP A 1 262 ? -9.778  9.983   1.559   1.00 95.28 262 A 1 
ATOM 1918 C CE2 . TRP A 1 262 ? -9.812  10.611  0.338   1.00 95.98 262 A 1 
ATOM 1919 C CE3 . TRP A 1 262 ? -8.472  10.565  -1.678  1.00 96.00 262 A 1 
ATOM 1920 C CZ2 . TRP A 1 262 ? -10.682 11.557  -0.234  1.00 95.88 262 A 1 
ATOM 1921 C CZ3 . TRP A 1 262 ? -9.337  11.515  -2.260  1.00 95.43 262 A 1 
ATOM 1922 C CH2 . TRP A 1 262 ? -10.433 12.010  -1.540  1.00 95.06 262 A 1 
ATOM 1923 N N   . VAL A 1 263 ? -4.760  9.843   -1.797  1.00 96.22 263 A 1 
ATOM 1924 C CA  . VAL A 1 263 ? -4.626  10.726  -2.954  1.00 96.52 263 A 1 
ATOM 1925 C C   . VAL A 1 263 ? -5.319  10.044  -4.124  1.00 96.80 263 A 1 
ATOM 1926 O O   . VAL A 1 263 ? -5.162  8.839   -4.297  1.00 96.55 263 A 1 
ATOM 1927 C CB  . VAL A 1 263 ? -3.149  10.999  -3.280  1.00 96.15 263 A 1 
ATOM 1928 C CG1 . VAL A 1 263 ? -3.016  11.970  -4.456  1.00 94.69 263 A 1 
ATOM 1929 C CG2 . VAL A 1 263 ? -2.403  11.600  -2.083  1.00 95.13 263 A 1 
ATOM 1930 N N   . ALA A 1 264 ? -6.082  10.797  -4.902  1.00 97.15 264 A 1 
ATOM 1931 C CA  . ALA A 1 264 ? -6.722  10.320  -6.116  1.00 97.56 264 A 1 
ATOM 1932 C C   . ALA A 1 264 ? -6.478  11.317  -7.250  1.00 97.81 264 A 1 
ATOM 1933 O O   . ALA A 1 264 ? -6.795  12.499  -7.114  1.00 97.83 264 A 1 
ATOM 1934 C CB  . ALA A 1 264 ? -8.215  10.097  -5.841  1.00 97.55 264 A 1 
ATOM 1935 N N   . ILE A 1 265 ? -5.919  10.835  -8.348  1.00 98.25 265 A 1 
ATOM 1936 C CA  . ILE A 1 265 ? -5.868  11.551  -9.621  1.00 98.37 265 A 1 
ATOM 1937 C C   . ILE A 1 265 ? -7.175  11.237  -10.342 1.00 98.39 265 A 1 
ATOM 1938 O O   . ILE A 1 265 ? -7.470  10.066  -10.580 1.00 98.26 265 A 1 
ATOM 1939 C CB  . ILE A 1 265 ? -4.630  11.124  -10.429 1.00 98.28 265 A 1 
ATOM 1940 C CG1 . ILE A 1 265 ? -3.333  11.481  -9.659  1.00 97.68 265 A 1 
ATOM 1941 C CG2 . ILE A 1 265 ? -4.661  11.796  -11.809 1.00 98.05 265 A 1 
ATOM 1942 C CD1 . ILE A 1 265 ? -2.071  10.854  -10.255 1.00 95.83 265 A 1 
ATOM 1943 N N   . MET A 1 266 ? -7.974  12.259  -10.627 1.00 98.60 266 A 1 
ATOM 1944 C CA  . MET A 1 266 ? -9.343  12.103  -11.117 1.00 98.64 266 A 1 
ATOM 1945 C C   . MET A 1 266 ? -9.544  12.777  -12.473 1.00 98.67 266 A 1 
ATOM 1946 O O   . MET A 1 266 ? -9.203  13.952  -12.636 1.00 98.44 266 A 1 
ATOM 1947 C CB  . MET A 1 266 ? -10.341 12.667  -10.099 1.00 98.45 266 A 1 
ATOM 1948 C CG  . MET A 1 266 ? -10.293 11.950  -8.742  1.00 97.59 266 A 1 
ATOM 1949 S SD  . MET A 1 266 ? -11.542 12.510  -7.544  1.00 96.68 266 A 1 
ATOM 1950 C CE  . MET A 1 266 ? -13.061 11.982  -8.386  1.00 89.96 266 A 1 
ATOM 1951 N N   . SER A 1 267 ? -10.158 12.051  -13.410 1.00 98.74 267 A 1 
ATOM 1952 C CA  . SER A 1 267 ? -10.584 12.584  -14.705 1.00 98.75 267 A 1 
ATOM 1953 C C   . SER A 1 267 ? -11.751 13.580  -14.559 1.00 98.75 267 A 1 
ATOM 1954 O O   . SER A 1 267 ? -12.492 13.540  -13.566 1.00 98.68 267 A 1 
ATOM 1955 C CB  . SER A 1 267 ? -10.969 11.436  -15.652 1.00 98.64 267 A 1 
ATOM 1956 O OG  . SER A 1 267 ? -12.253 10.928  -15.343 1.00 98.16 267 A 1 
ATOM 1957 N N   . PRO A 1 268 ? -12.001 14.437  -15.558 1.00 98.74 268 A 1 
ATOM 1958 C CA  . PRO A 1 268 ? -13.201 15.280  -15.596 1.00 98.67 268 A 1 
ATOM 1959 C C   . PRO A 1 268 ? -14.503 14.480  -15.460 1.00 98.71 268 A 1 
ATOM 1960 O O   . PRO A 1 268 ? -15.438 14.922  -14.794 1.00 98.55 268 A 1 
ATOM 1961 C CB  . PRO A 1 268 ? -13.145 16.001  -16.949 1.00 98.40 268 A 1 
ATOM 1962 C CG  . PRO A 1 268 ? -11.657 16.030  -17.283 1.00 97.24 268 A 1 
ATOM 1963 C CD  . PRO A 1 268 ? -11.142 14.716  -16.703 1.00 98.57 268 A 1 
ATOM 1964 N N   . ARG A 1 269 ? -14.547 13.276  -16.035 1.00 98.63 269 A 1 
ATOM 1965 C CA  . ARG A 1 269 ? -15.691 12.362  -15.947 1.00 98.53 269 A 1 
ATOM 1966 C C   . ARG A 1 269 ? -15.916 11.866  -14.515 1.00 98.70 269 A 1 
ATOM 1967 O O   . ARG A 1 269 ? -17.050 11.921  -14.032 1.00 98.55 269 A 1 
ATOM 1968 C CB  . ARG A 1 269 ? -15.463 11.220  -16.950 1.00 97.66 269 A 1 
ATOM 1969 C CG  . ARG A 1 269 ? -16.548 10.132  -16.905 1.00 90.50 269 A 1 
ATOM 1970 C CD  . ARG A 1 269 ? -16.420 9.151   -18.081 1.00 91.02 269 A 1 
ATOM 1971 N NE  . ARG A 1 269 ? -15.052 8.623   -18.224 1.00 84.17 269 A 1 
ATOM 1972 C CZ  . ARG A 1 269 ? -14.577 7.956   -19.259 1.00 80.91 269 A 1 
ATOM 1973 N NH1 . ARG A 1 269 ? -15.325 7.559   -20.245 1.00 72.53 269 A 1 
ATOM 1974 N NH2 . ARG A 1 269 ? -13.313 7.670   -19.319 1.00 71.71 269 A 1 
ATOM 1975 N N   . ALA A 1 270 ? -14.874 11.470  -13.805 1.00 98.36 270 A 1 
ATOM 1976 C CA  . ALA A 1 270 ? -14.981 11.058  -12.403 1.00 98.57 270 A 1 
ATOM 1977 C C   . ALA A 1 270 ? -15.420 12.214  -11.488 1.00 98.65 270 A 1 
ATOM 1978 O O   . ALA A 1 270 ? -16.242 12.023  -10.589 1.00 98.60 270 A 1 
ATOM 1979 C CB  . ALA A 1 270 ? -13.635 10.476  -11.957 1.00 98.55 270 A 1 
ATOM 1980 N N   . ILE A 1 271 ? -14.931 13.426  -11.742 1.00 98.76 271 A 1 
ATOM 1981 C CA  . ILE A 1 271 ? -15.353 14.634  -11.016 1.00 98.74 271 A 1 
ATOM 1982 C C   . ILE A 1 271 ? -16.841 14.932  -11.266 1.00 98.72 271 A 1 
ATOM 1983 O O   . ILE A 1 271 ? -17.585 15.186  -10.316 1.00 98.59 271 A 1 
ATOM 1984 C CB  . ILE A 1 271 ? -14.445 15.826  -11.401 1.00 98.64 271 A 1 
ATOM 1985 C CG1 . ILE A 1 271 ? -13.007 15.580  -10.883 1.00 98.04 271 A 1 
ATOM 1986 C CG2 . ILE A 1 271 ? -14.993 17.154  -10.842 1.00 98.30 271 A 1 
ATOM 1987 C CD1 . ILE A 1 271 ? -11.968 16.540  -11.473 1.00 95.33 271 A 1 
ATOM 1988 N N   . ALA A 1 272 ? -17.287 14.854  -12.521 1.00 98.66 272 A 1 
ATOM 1989 C CA  . ALA A 1 272 ? -18.693 15.036  -12.880 1.00 98.60 272 A 1 
ATOM 1990 C C   . ALA A 1 272 ? -19.585 13.960  -12.238 1.00 98.60 272 A 1 
ATOM 1991 O O   . ALA A 1 272 ? -20.631 14.292  -11.680 1.00 98.43 272 A 1 
ATOM 1992 C CB  . ALA A 1 272 ? -18.811 15.047  -14.408 1.00 98.50 272 A 1 
ATOM 1993 N N   . ARG A 1 273 ? -19.146 12.696  -12.238 1.00 98.55 273 A 1 
ATOM 1994 C CA  . ARG A 1 273 ? -19.831 11.580  -11.571 1.00 98.48 273 A 1 
ATOM 1995 C C   . ARG A 1 273 ? -20.016 11.833  -10.072 1.00 98.62 273 A 1 
ATOM 1996 O O   . ARG A 1 273 ? -21.103 11.611  -9.544  1.00 98.41 273 A 1 
ATOM 1997 C CB  . ARG A 1 273 ? -19.044 10.283  -11.811 1.00 97.75 273 A 1 
ATOM 1998 C CG  . ARG A 1 273 ? -19.612 9.046   -11.093 1.00 96.00 273 A 1 
ATOM 1999 C CD  . ARG A 1 273 ? -21.046 8.668   -11.536 1.00 95.66 273 A 1 
ATOM 2000 N NE  . ARG A 1 273 ? -21.045 8.239   -12.950 1.00 94.68 273 A 1 
ATOM 2001 C CZ  . ARG A 1 273 ? -20.629 7.072   -13.413 1.00 96.14 273 A 1 
ATOM 2002 N NH1 . ARG A 1 273 ? -20.243 6.099   -12.640 1.00 90.58 273 A 1 
ATOM 2003 N NH2 . ARG A 1 273 ? -20.576 6.870   -14.694 1.00 91.51 273 A 1 
ATOM 2004 N N   . ALA A 1 274 ? -18.978 12.304  -9.389  1.00 98.44 274 A 1 
ATOM 2005 C CA  . ALA A 1 274 ? -19.064 12.619  -7.967  1.00 98.40 274 A 1 
ATOM 2006 C C   . ALA A 1 274 ? -20.124 13.700  -7.687  1.00 98.32 274 A 1 
ATOM 2007 O O   . ALA A 1 274 ? -20.913 13.562  -6.748  1.00 98.08 274 A 1 
ATOM 2008 C CB  . ALA A 1 274 ? -17.674 13.041  -7.474  1.00 98.32 274 A 1 
ATOM 2009 N N   . GLN A 1 275 ? -20.179 14.736  -8.523  1.00 98.57 275 A 1 
ATOM 2010 C CA  . GLN A 1 275 ? -21.189 15.796  -8.418  1.00 98.45 275 A 1 
ATOM 2011 C C   . GLN A 1 275 ? -22.602 15.267  -8.700  1.00 98.41 275 A 1 
ATOM 2012 O O   . GLN A 1 275 ? -23.504 15.510  -7.902  1.00 98.22 275 A 1 
ATOM 2013 C CB  . GLN A 1 275 ? -20.807 16.952  -9.358  1.00 98.26 275 A 1 
ATOM 2014 C CG  . GLN A 1 275 ? -21.696 18.187  -9.160  1.00 95.48 275 A 1 
ATOM 2015 C CD  . GLN A 1 275 ? -21.575 18.781  -7.759  1.00 96.78 275 A 1 
ATOM 2016 O OE1 . GLN A 1 275 ? -20.500 19.139  -7.299  1.00 92.32 275 A 1 
ATOM 2017 N NE2 . GLN A 1 275 ? -22.659 18.895  -7.026  1.00 91.09 275 A 1 
ATOM 2018 N N   . GLU A 1 276 ? -22.784 14.486  -9.769  1.00 98.41 276 A 1 
ATOM 2019 C CA  . GLU A 1 276 ? -24.061 13.853  -10.132 1.00 98.24 276 A 1 
ATOM 2020 C C   . GLU A 1 276 ? -24.633 13.030  -8.968  1.00 98.27 276 A 1 
ATOM 2021 O O   . GLU A 1 276 ? -25.794 13.198  -8.580  1.00 97.69 276 A 1 
ATOM 2022 C CB  . GLU A 1 276 ? -23.813 12.950  -11.353 1.00 97.62 276 A 1 
ATOM 2023 C CG  . GLU A 1 276 ? -25.064 12.229  -11.882 1.00 94.17 276 A 1 
ATOM 2024 C CD  . GLU A 1 276 ? -24.691 10.944  -12.632 1.00 93.61 276 A 1 
ATOM 2025 O OE1 . GLU A 1 276 ? -25.435 9.947   -12.500 1.00 84.31 276 A 1 
ATOM 2026 O OE2 . GLU A 1 276 ? -23.636 10.886  -13.305 1.00 88.46 276 A 1 
ATOM 2027 N N   . ILE A 1 277 ? -23.808 12.167  -8.376  1.00 98.29 277 A 1 
ATOM 2028 C CA  . ILE A 1 277 ? -24.234 11.316  -7.257  1.00 98.21 277 A 1 
ATOM 2029 C C   . ILE A 1 277 ? -24.620 12.164  -6.041  1.00 97.99 277 A 1 
ATOM 2030 O O   . ILE A 1 277 ? -25.644 11.895  -5.413  1.00 97.48 277 A 1 
ATOM 2031 C CB  . ILE A 1 277 ? -23.143 10.278  -6.924  1.00 98.22 277 A 1 
ATOM 2032 C CG1 . ILE A 1 277 ? -23.067 9.239   -8.070  1.00 97.80 277 A 1 
ATOM 2033 C CG2 . ILE A 1 277 ? -23.442 9.572   -5.585  1.00 97.91 277 A 1 
ATOM 2034 C CD1 . ILE A 1 277 ? -21.918 8.238   -7.927  1.00 96.84 277 A 1 
ATOM 2035 N N   . LYS A 1 278 ? -23.852 13.203  -5.724  1.00 98.01 278 A 1 
ATOM 2036 C CA  . LYS A 1 278 ? -24.192 14.128  -4.631  1.00 97.74 278 A 1 
ATOM 2037 C C   . LYS A 1 278 ? -25.531 14.831  -4.878  1.00 97.78 278 A 1 
ATOM 2038 O O   . LYS A 1 278 ? -26.358 14.912  -3.968  1.00 97.29 278 A 1 
ATOM 2039 C CB  . LYS A 1 278 ? -23.038 15.123  -4.458  1.00 97.24 278 A 1 
ATOM 2040 C CG  . LYS A 1 278 ? -23.288 16.082  -3.284  1.00 96.11 278 A 1 
ATOM 2041 C CD  . LYS A 1 278 ? -22.014 16.872  -3.007  1.00 93.62 278 A 1 
ATOM 2042 C CE  . LYS A 1 278 ? -22.188 17.821  -1.826  1.00 90.33 278 A 1 
ATOM 2043 N NZ  . LYS A 1 278 ? -20.858 18.276  -1.345  1.00 83.59 278 A 1 
ATOM 2044 N N   . ASP A 1 279 ? -25.770 15.290  -6.105  1.00 97.70 279 A 1 
ATOM 2045 C CA  . ASP A 1 279 ? -26.987 16.016  -6.486  1.00 97.69 279 A 1 
ATOM 2046 C C   . ASP A 1 279 ? -28.224 15.102  -6.580  1.00 97.47 279 A 1 
ATOM 2047 O O   . ASP A 1 279 ? -29.352 15.578  -6.457  1.00 96.38 279 A 1 
ATOM 2048 C CB  . ASP A 1 279 ? -26.734 16.780  -7.800  1.00 97.74 279 A 1 
ATOM 2049 C CG  . ASP A 1 279 ? -25.712 17.921  -7.654  1.00 97.11 279 A 1 
ATOM 2050 O OD1 . ASP A 1 279 ? -25.454 18.381  -6.512  1.00 94.76 279 A 1 
ATOM 2051 O OD2 . ASP A 1 279 ? -25.172 18.380  -8.682  1.00 95.13 279 A 1 
ATOM 2052 N N   . SER A 1 280 ? -28.028 13.778  -6.689  1.00 97.55 280 A 1 
ATOM 2053 C CA  . SER A 1 280 ? -29.119 12.787  -6.674  1.00 96.99 280 A 1 
ATOM 2054 C C   . SER A 1 280 ? -29.876 12.701  -5.337  1.00 96.72 280 A 1 
ATOM 2055 O O   . SER A 1 280 ? -30.948 12.096  -5.260  1.00 95.12 280 A 1 
ATOM 2056 C CB  . SER A 1 280 ? -28.581 11.399  -7.048  1.00 96.90 280 A 1 
ATOM 2057 O OG  . SER A 1 280 ? -27.934 10.769  -5.953  1.00 96.18 280 A 1 
ATOM 2058 N N   . GLY A 1 281 ? -29.325 13.282  -4.270  1.00 95.68 281 A 1 
ATOM 2059 C CA  . GLY A 1 281 ? -29.881 13.200  -2.918  1.00 95.21 281 A 1 
ATOM 2060 C C   . GLY A 1 281 ? -29.487 11.935  -2.151  1.00 95.94 281 A 1 
ATOM 2061 O O   . GLY A 1 281 ? -30.028 11.694  -1.065  1.00 93.78 281 A 1 
ATOM 2062 N N   . ARG A 1 282 ? -28.539 11.131  -2.666  1.00 96.31 282 A 1 
ATOM 2063 C CA  . ARG A 1 282 ? -27.951 10.009  -1.922  1.00 96.75 282 A 1 
ATOM 2064 C C   . ARG A 1 282 ? -27.409 10.500  -0.576  1.00 97.06 282 A 1 
ATOM 2065 O O   . ARG A 1 282 ? -26.675 11.488  -0.503  1.00 96.00 282 A 1 
ATOM 2066 C CB  . ARG A 1 282 ? -26.850 9.338   -2.762  1.00 96.01 282 A 1 
ATOM 2067 C CG  . ARG A 1 282 ? -26.194 8.138   -2.045  1.00 95.99 282 A 1 
ATOM 2068 C CD  . ARG A 1 282 ? -25.079 7.501   -2.891  1.00 95.65 282 A 1 
ATOM 2069 N NE  . ARG A 1 282 ? -25.605 6.837   -4.098  1.00 94.92 282 A 1 
ATOM 2070 C CZ  . ARG A 1 282 ? -24.887 6.150   -4.978  1.00 95.99 282 A 1 
ATOM 2071 N NH1 . ARG A 1 282 ? -23.595 6.026   -4.887  1.00 90.93 282 A 1 
ATOM 2072 N NH2 . ARG A 1 282 ? -25.463 5.552   -5.981  1.00 91.15 282 A 1 
ATOM 2073 N N   . TRP A 1 283 ? -27.748 9.788   0.491   1.00 96.36 283 A 1 
ATOM 2074 C CA  . TRP A 1 283 ? -27.139 10.081  1.783   1.00 96.18 283 A 1 
ATOM 2075 C C   . TRP A 1 283 ? -25.658 9.683   1.774   1.00 96.35 283 A 1 
ATOM 2076 O O   . TRP A 1 283 ? -25.325 8.520   1.569   1.00 95.62 283 A 1 
ATOM 2077 C CB  . TRP A 1 283 ? -27.902 9.384   2.915   1.00 95.47 283 A 1 
ATOM 2078 C CG  . TRP A 1 283 ? -27.293 9.616   4.263   1.00 94.17 283 A 1 
ATOM 2079 C CD1 . TRP A 1 283 ? -27.430 10.741  5.005   1.00 91.50 283 A 1 
ATOM 2080 C CD2 . TRP A 1 283 ? -26.387 8.751   5.014   1.00 93.43 283 A 1 
ATOM 2081 N NE1 . TRP A 1 283 ? -26.681 10.632  6.165   1.00 90.23 283 A 1 
ATOM 2082 C CE2 . TRP A 1 283 ? -26.020 9.421   6.223   1.00 91.32 283 A 1 
ATOM 2083 C CE3 . TRP A 1 283 ? -25.838 7.470   4.797   1.00 90.69 283 A 1 
ATOM 2084 C CZ2 . TRP A 1 283 ? -25.159 8.843   7.172   1.00 90.38 283 A 1 
ATOM 2085 C CZ3 . TRP A 1 283 ? -24.973 6.881   5.743   1.00 87.98 283 A 1 
ATOM 2086 C CH2 . TRP A 1 283 ? -24.637 7.563   6.924   1.00 87.39 283 A 1 
ATOM 2087 N N   . ILE A 1 284 ? -24.789 10.651  2.027   1.00 96.18 284 A 1 
ATOM 2088 C CA  . ILE A 1 284 ? -23.334 10.469  2.101   1.00 96.28 284 A 1 
ATOM 2089 C C   . ILE A 1 284 ? -22.859 11.013  3.456   1.00 96.07 284 A 1 
ATOM 2090 O O   . ILE A 1 284 ? -23.152 12.170  3.785   1.00 95.55 284 A 1 
ATOM 2091 C CB  . ILE A 1 284 ? -22.619 11.160  0.913   1.00 96.34 284 A 1 
ATOM 2092 C CG1 . ILE A 1 284 ? -23.217 10.715  -0.445  1.00 95.62 284 A 1 
ATOM 2093 C CG2 . ILE A 1 284 ? -21.111 10.865  0.976   1.00 95.60 284 A 1 
ATOM 2094 C CD1 . ILE A 1 284 ? -22.611 11.401  -1.674  1.00 93.98 284 A 1 
ATOM 2095 N N   . PRO A 1 285 ? -22.131 10.223  4.271   1.00 95.91 285 A 1 
ATOM 2096 C CA  . PRO A 1 285 ? -21.498 10.757  5.470   1.00 95.33 285 A 1 
ATOM 2097 C C   . PRO A 1 285 ? -20.559 11.909  5.099   1.00 95.34 285 A 1 
ATOM 2098 O O   . PRO A 1 285 ? -19.723 11.759  4.213   1.00 94.91 285 A 1 
ATOM 2099 C CB  . PRO A 1 285 ? -20.731 9.587   6.102   1.00 94.70 285 A 1 
ATOM 2100 C CG  . PRO A 1 285 ? -21.403 8.344   5.520   1.00 93.66 285 A 1 
ATOM 2101 C CD  . PRO A 1 285 ? -21.851 8.803   4.133   1.00 95.09 285 A 1 
ATOM 2102 N N   . THR A 1 286 ? -20.637 13.038  5.792   1.00 94.41 286 A 1 
ATOM 2103 C CA  . THR A 1 286 ? -19.860 14.245  5.434   1.00 93.39 286 A 1 
ATOM 2104 C C   . THR A 1 286 ? -18.345 14.000  5.349   1.00 93.83 286 A 1 
ATOM 2105 O O   . THR A 1 286 ? -17.658 14.639  4.561   1.00 93.11 286 A 1 
ATOM 2106 C CB  . THR A 1 286 ? -20.115 15.364  6.454   1.00 91.96 286 A 1 
ATOM 2107 O OG1 . THR A 1 286 ? -21.496 15.503  6.691   1.00 85.51 286 A 1 
ATOM 2108 C CG2 . THR A 1 286 ? -19.608 16.732  5.997   1.00 83.01 286 A 1 
ATOM 2109 N N   . SER A 1 287 ? -17.807 13.078  6.147   1.00 93.15 287 A 1 
ATOM 2110 C CA  . SER A 1 287 ? -16.386 12.702  6.105   1.00 92.24 287 A 1 
ATOM 2111 C C   . SER A 1 287 ? -15.994 11.864  4.882   1.00 92.94 287 A 1 
ATOM 2112 O O   . SER A 1 287 ? -14.803 11.724  4.626   1.00 92.04 287 A 1 
ATOM 2113 C CB  . SER A 1 287 ? -16.017 11.928  7.376   1.00 91.30 287 A 1 
ATOM 2114 O OG  . SER A 1 287 ? -16.862 10.805  7.542   1.00 89.54 287 A 1 
ATOM 2115 N N   . LEU A 1 288 ? -16.972 11.299  4.167   1.00 94.46 288 A 1 
ATOM 2116 C CA  . LEU A 1 288 ? -16.811 10.478  2.965   1.00 95.33 288 A 1 
ATOM 2117 C C   . LEU A 1 288 ? -17.305 11.195  1.697   1.00 96.08 288 A 1 
ATOM 2118 O O   . LEU A 1 288 ? -17.279 10.618  0.619   1.00 96.06 288 A 1 
ATOM 2119 C CB  . LEU A 1 288 ? -17.543 9.129   3.157   1.00 95.53 288 A 1 
ATOM 2120 C CG  . LEU A 1 288 ? -17.136 8.310   4.394   1.00 95.17 288 A 1 
ATOM 2121 C CD1 . LEU A 1 288 ? -17.919 6.994   4.422   1.00 94.15 288 A 1 
ATOM 2122 C CD2 . LEU A 1 288 ? -15.644 7.972   4.417   1.00 94.13 288 A 1 
ATOM 2123 N N   . ASP A 1 289 ? -17.748 12.448  1.816   1.00 96.08 289 A 1 
ATOM 2124 C CA  . ASP A 1 289 ? -18.222 13.243  0.681   1.00 96.31 289 A 1 
ATOM 2125 C C   . ASP A 1 289 ? -17.052 13.630  -0.240  1.00 96.50 289 A 1 
ATOM 2126 O O   . ASP A 1 289 ? -16.239 14.513  0.063   1.00 96.42 289 A 1 
ATOM 2127 C CB  . ASP A 1 289 ? -19.004 14.458  1.206   1.00 96.28 289 A 1 
ATOM 2128 C CG  . ASP A 1 289 ? -19.510 15.409  0.112   1.00 96.03 289 A 1 
ATOM 2129 O OD1 . ASP A 1 289 ? -19.257 15.210  -1.091  1.00 93.22 289 A 1 
ATOM 2130 O OD2 . ASP A 1 289 ? -20.112 16.444  0.476   1.00 92.76 289 A 1 
ATOM 2131 N N   . LEU A 1 290 ? -16.991 12.963  -1.391  1.00 97.14 290 A 1 
ATOM 2132 C CA  . LEU A 1 290 ? -15.943 13.156  -2.389  1.00 97.58 290 A 1 
ATOM 2133 C C   . LEU A 1 290 ? -15.963 14.569  -2.980  1.00 97.72 290 A 1 
ATOM 2134 O O   . LEU A 1 290 ? -14.903 15.152  -3.189  1.00 97.72 290 A 1 
ATOM 2135 C CB  . LEU A 1 290 ? -16.093 12.063  -3.465  1.00 97.76 290 A 1 
ATOM 2136 C CG  . LEU A 1 290 ? -15.026 12.097  -4.571  1.00 97.46 290 A 1 
ATOM 2137 C CD1 . LEU A 1 290 ? -13.593 12.062  -4.030  1.00 96.90 290 A 1 
ATOM 2138 C CD2 . LEU A 1 290 ? -15.222 10.886  -5.478  1.00 97.11 290 A 1 
ATOM 2139 N N   . VAL A 1 291 ? -17.133 15.167  -3.192  1.00 97.64 291 A 1 
ATOM 2140 C CA  . VAL A 1 291 ? -17.233 16.549  -3.695  1.00 97.71 291 A 1 
ATOM 2141 C C   . VAL A 1 291 ? -16.634 17.529  -2.689  1.00 97.52 291 A 1 
ATOM 2142 O O   . VAL A 1 291 ? -15.868 18.412  -3.065  1.00 97.37 291 A 1 
ATOM 2143 C CB  . VAL A 1 291 ? -18.684 16.928  -4.037  1.00 97.75 291 A 1 
ATOM 2144 C CG1 . VAL A 1 291 ? -18.782 18.376  -4.538  1.00 97.15 291 A 1 
ATOM 2145 C CG2 . VAL A 1 291 ? -19.231 16.012  -5.134  1.00 97.07 291 A 1 
ATOM 2146 N N   . THR A 1 292 ? -16.875 17.315  -1.397  1.00 96.54 292 A 1 
ATOM 2147 C CA  . THR A 1 292 ? -16.222 18.101  -0.343  1.00 95.87 292 A 1 
ATOM 2148 C C   . THR A 1 292 ? -14.696 17.951  -0.388  1.00 96.07 292 A 1 
ATOM 2149 O O   . THR A 1 292 ? -13.979 18.938  -0.210  1.00 95.94 292 A 1 
ATOM 2150 C CB  . THR A 1 292 ? -16.768 17.709  1.039   1.00 95.22 292 A 1 
ATOM 2151 O OG1 . THR A 1 292 ? -18.121 18.086  1.140   1.00 93.08 292 A 1 
ATOM 2152 C CG2 . THR A 1 292 ? -16.058 18.424  2.185   1.00 93.12 292 A 1 
ATOM 2153 N N   . ALA A 1 293 ? -14.174 16.744  -0.662  1.00 96.11 293 A 1 
ATOM 2154 C CA  . ALA A 1 293 ? -12.732 16.536  -0.819  1.00 96.15 293 A 1 
ATOM 2155 C C   . ALA A 1 293 ? -12.169 17.258  -2.059  1.00 96.44 293 A 1 
ATOM 2156 O O   . ALA A 1 293 ? -11.135 17.922  -1.953  1.00 96.59 293 A 1 
ATOM 2157 C CB  . ALA A 1 293 ? -12.438 15.032  -0.836  1.00 96.28 293 A 1 
ATOM 2158 N N   . ILE A 1 294 ? -12.874 17.204  -3.197  1.00 97.27 294 A 1 
ATOM 2159 C CA  . ILE A 1 294 ? -12.528 17.923  -4.438  1.00 97.42 294 A 1 
ATOM 2160 C C   . ILE A 1 294 ? -12.470 19.437  -4.178  1.00 97.26 294 A 1 
ATOM 2161 O O   . ILE A 1 294 ? -11.456 20.085  -4.434  1.00 97.35 294 A 1 
ATOM 2162 C CB  . ILE A 1 294 ? -13.540 17.570  -5.562  1.00 97.88 294 A 1 
ATOM 2163 C CG1 . ILE A 1 294 ? -13.393 16.096  -6.002  1.00 97.80 294 A 1 
ATOM 2164 C CG2 . ILE A 1 294 ? -13.369 18.488  -6.790  1.00 97.75 294 A 1 
ATOM 2165 C CD1 . ILE A 1 294 ? -14.624 15.544  -6.745  1.00 97.54 294 A 1 
ATOM 2166 N N   . GLU A 1 295 ? -13.516 20.010  -3.591  1.00 96.69 295 A 1 
ATOM 2167 C CA  . GLU A 1 295 ? -13.601 21.452  -3.320  1.00 96.20 295 A 1 
ATOM 2168 C C   . GLU A 1 295 ? -12.513 21.960  -2.362  1.00 96.00 295 A 1 
ATOM 2169 O O   . GLU A 1 295 ? -12.043 23.095  -2.495  1.00 95.46 295 A 1 
ATOM 2170 C CB  . GLU A 1 295 ? -14.949 21.773  -2.677  1.00 96.08 295 A 1 
ATOM 2171 C CG  . GLU A 1 295 ? -16.149 21.705  -3.635  1.00 93.46 295 A 1 
ATOM 2172 C CD  . GLU A 1 295 ? -17.458 22.043  -2.904  1.00 91.20 295 A 1 
ATOM 2173 O OE1 . GLU A 1 295 ? -18.470 22.226  -3.607  1.00 83.51 295 A 1 
ATOM 2174 O OE2 . GLU A 1 295 ? -17.422 22.192  -1.654  1.00 85.69 295 A 1 
ATOM 2175 N N   . ASN A 1 296 ? -12.138 21.145  -1.372  1.00 94.79 296 A 1 
ATOM 2176 C CA  . ASN A 1 296 ? -11.038 21.492  -0.474  1.00 94.10 296 A 1 
ATOM 2177 C C   . ASN A 1 296 ? -9.681  21.352  -1.172  1.00 94.34 296 A 1 
ATOM 2178 O O   . ASN A 1 296 ? -8.841  22.243  -1.022  1.00 93.96 296 A 1 
ATOM 2179 C CB  . ASN A 1 296 ? -11.116 20.670  0.822   1.00 93.86 296 A 1 
ATOM 2180 C CG  . ASN A 1 296 ? -12.112 21.265  1.798   1.00 92.04 296 A 1 
ATOM 2181 O OD1 . ASN A 1 296 ? -11.821 22.182  2.561   1.00 85.61 296 A 1 
ATOM 2182 N ND2 . ASN A 1 296 ? -13.330 20.786  1.793   1.00 85.72 296 A 1 
ATOM 2183 N N   . SER A 1 297 ? -9.495  20.310  -1.978  1.00 96.02 297 A 1 
ATOM 2184 C CA  . SER A 1 297 ? -8.251  20.094  -2.731  1.00 96.16 297 A 1 
ATOM 2185 C C   . SER A 1 297 ? -7.972  21.241  -3.705  1.00 96.16 297 A 1 
ATOM 2186 O O   . SER A 1 297 ? -6.856  21.747  -3.730  1.00 96.16 297 A 1 
ATOM 2187 C CB  . SER A 1 297 ? -8.287  18.756  -3.463  1.00 96.53 297 A 1 
ATOM 2188 O OG  . SER A 1 297 ? -8.424  17.723  -2.507  1.00 95.08 297 A 1 
ATOM 2189 N N   . ARG A 1 298 ? -8.993  21.765  -4.391  1.00 95.91 298 A 1 
ATOM 2190 C CA  . ARG A 1 298 ? -8.889  22.980  -5.237  1.00 95.81 298 A 1 
ATOM 2191 C C   . ARG A 1 298 ? -8.402  24.226  -4.482  1.00 95.28 298 A 1 
ATOM 2192 O O   . ARG A 1 298 ? -7.907  25.172  -5.081  1.00 94.54 298 A 1 
ATOM 2193 C CB  . ARG A 1 298 ? -10.256 23.268  -5.874  1.00 96.38 298 A 1 
ATOM 2194 C CG  . ARG A 1 298 ? -10.594 22.271  -6.988  1.00 96.49 298 A 1 
ATOM 2195 C CD  . ARG A 1 298 ? -12.014 22.514  -7.497  1.00 95.95 298 A 1 
ATOM 2196 N NE  . ARG A 1 298 ? -12.319 21.629  -8.629  1.00 95.43 298 A 1 
ATOM 2197 C CZ  . ARG A 1 298 ? -13.511 21.289  -9.087  1.00 95.69 298 A 1 
ATOM 2198 N NH1 . ARG A 1 298 ? -14.619 21.730  -8.568  1.00 92.97 298 A 1 
ATOM 2199 N NH2 . ARG A 1 298 ? -13.591 20.481  -10.098 1.00 93.18 298 A 1 
ATOM 2200 N N   . LYS A 1 299 ? -8.538  24.231  -3.162  1.00 95.26 299 A 1 
ATOM 2201 C CA  . LYS A 1 299 ? -8.059  25.306  -2.270  1.00 94.18 299 A 1 
ATOM 2202 C C   . LYS A 1 299 ? -6.741  24.947  -1.574  1.00 93.72 299 A 1 
ATOM 2203 O O   . LYS A 1 299 ? -6.379  25.631  -0.615  1.00 91.83 299 A 1 
ATOM 2204 C CB  . LYS A 1 299 ? -9.164  25.649  -1.252  1.00 94.10 299 A 1 
ATOM 2205 C CG  . LYS A 1 299 ? -10.455 26.155  -1.916  1.00 92.79 299 A 1 
ATOM 2206 C CD  . LYS A 1 299 ? -11.608 26.171  -0.905  1.00 89.07 299 A 1 
ATOM 2207 C CE  . LYS A 1 299 ? -12.921 26.458  -1.643  1.00 84.03 299 A 1 
ATOM 2208 N NZ  . LYS A 1 299 ? -14.116 26.020  -0.873  1.00 75.44 299 A 1 
ATOM 2209 N N   . ASP A 1 300 ? -6.071  23.896  -2.028  1.00 93.87 300 A 1 
ATOM 2210 C CA  . ASP A 1 300 ? -4.883  23.292  -1.420  1.00 92.84 300 A 1 
ATOM 2211 C C   . ASP A 1 300 ? -5.098  22.919  0.056   1.00 91.18 300 A 1 
ATOM 2212 O O   . ASP A 1 300 ? -4.316  23.255  0.943   1.00 88.31 300 A 1 
ATOM 2213 C CB  . ASP A 1 300 ? -3.632  24.142  -1.687  1.00 93.18 300 A 1 
ATOM 2214 C CG  . ASP A 1 300 ? -3.394  24.314  -3.183  1.00 92.97 300 A 1 
ATOM 2215 O OD1 . ASP A 1 300 ? -3.523  23.300  -3.905  1.00 89.39 300 A 1 
ATOM 2216 O OD2 . ASP A 1 300 ? -3.138  25.464  -3.596  1.00 90.42 300 A 1 
ATOM 2217 N N   . GLN A 1 301 ? -6.217  22.244  0.328   1.00 91.13 301 A 1 
ATOM 2218 C CA  . GLN A 1 301 ? -6.628  21.833  1.665   1.00 89.57 301 A 1 
ATOM 2219 C C   . GLN A 1 301 ? -7.222  20.424  1.652   1.00 89.46 301 A 1 
ATOM 2220 O O   . GLN A 1 301 ? -7.738  19.952  0.645   1.00 86.01 301 A 1 
ATOM 2221 C CB  . GLN A 1 301 ? -7.659  22.834  2.217   1.00 86.31 301 A 1 
ATOM 2222 C CG  . GLN A 1 301 ? -7.052  24.204  2.517   1.00 82.21 301 A 1 
ATOM 2223 C CD  . GLN A 1 301 ? -8.096  25.250  2.872   1.00 82.27 301 A 1 
ATOM 2224 O OE1 . GLN A 1 301 ? -8.908  25.109  3.772   1.00 74.55 301 A 1 
ATOM 2225 N NE2 . GLN A 1 301 ? -8.113  26.371  2.188   1.00 72.03 301 A 1 
ATOM 2226 N N   . THR A 1 302 ? -7.238  19.786  2.809   1.00 84.03 302 A 1 
ATOM 2227 C CA  . THR A 1 302 ? -8.121  18.650  3.103   1.00 81.20 302 A 1 
ATOM 2228 C C   . THR A 1 302 ? -9.371  19.140  3.849   1.00 80.30 302 A 1 
ATOM 2229 O O   . THR A 1 302 ? -9.387  20.248  4.404   1.00 78.55 302 A 1 
ATOM 2230 C CB  . THR A 1 302 ? -7.378  17.568  3.901   1.00 80.82 302 A 1 
ATOM 2231 O OG1 . THR A 1 302 ? -6.814  18.148  5.051   1.00 80.14 302 A 1 
ATOM 2232 C CG2 . THR A 1 302 ? -6.246  16.942  3.088   1.00 77.95 302 A 1 
ATOM 2233 N N   . TYR A 1 303 ? -10.444 18.330  3.880   1.00 78.82 303 A 1 
ATOM 2234 C CA  . TYR A 1 303 ? -11.695 18.704  4.558   1.00 76.61 303 A 1 
ATOM 2235 C C   . TYR A 1 303 ? -11.478 19.050  6.044   1.00 76.74 303 A 1 
ATOM 2236 O O   . TYR A 1 303 ? -11.891 20.109  6.524   1.00 69.05 303 A 1 
ATOM 2237 C CB  . TYR A 1 303 ? -12.719 17.571  4.399   1.00 73.52 303 A 1 
ATOM 2238 C CG  . TYR A 1 303 ? -13.995 17.807  5.191   1.00 73.63 303 A 1 
ATOM 2239 C CD1 . TYR A 1 303 ? -14.442 16.844  6.115   1.00 65.88 303 A 1 
ATOM 2240 C CD2 . TYR A 1 303 ? -14.709 19.013  5.041   1.00 64.20 303 A 1 
ATOM 2241 C CE1 . TYR A 1 303 ? -15.596 17.081  6.882   1.00 63.19 303 A 1 
ATOM 2242 C CE2 . TYR A 1 303 ? -15.858 19.258  5.815   1.00 63.85 303 A 1 
ATOM 2243 C CZ  . TYR A 1 303 ? -16.302 18.293  6.736   1.00 66.17 303 A 1 
ATOM 2244 O OH  . TYR A 1 303 ? -17.410 18.535  7.489   1.00 65.51 303 A 1 
ATOM 2245 N N   . ASN A 1 304 ? -10.771 18.181  6.768   1.00 76.70 304 A 1 
ATOM 2246 C CA  . ASN A 1 304 ? -10.318 18.378  8.138   1.00 75.94 304 A 1 
ATOM 2247 C C   . ASN A 1 304 ? -8.782  18.319  8.220   1.00 77.37 304 A 1 
ATOM 2248 O O   . ASN A 1 304 ? -8.102  18.133  7.211   1.00 71.06 304 A 1 
ATOM 2249 C CB  . ASN A 1 304 ? -11.032 17.366  9.060   1.00 68.50 304 A 1 
ATOM 2250 C CG  . ASN A 1 304 ? -10.705 15.915  8.752   1.00 61.77 304 A 1 
ATOM 2251 O OD1 . ASN A 1 304 ? -10.434 15.536  7.628   1.00 53.96 304 A 1 
ATOM 2252 N ND2 . ASN A 1 304 ? -10.736 15.051  9.736   1.00 53.89 304 A 1 
ATOM 2253 N N   . THR A 1 305 ? -8.227  18.496  9.430   1.00 75.05 305 A 1 
ATOM 2254 C CA  . THR A 1 305 ? -6.771  18.536  9.644   1.00 73.87 305 A 1 
ATOM 2255 C C   . THR A 1 305 ? -6.085  17.276  9.096   1.00 74.44 305 A 1 
ATOM 2256 O O   . THR A 1 305 ? -6.437  16.180  9.527   1.00 72.22 305 A 1 
ATOM 2257 C CB  . THR A 1 305 ? -6.444  18.684  11.137  1.00 69.93 305 A 1 
ATOM 2258 O OG1 . THR A 1 305 ? -7.195  19.748  11.683  1.00 66.77 305 A 1 
ATOM 2259 C CG2 . THR A 1 305 ? -4.970  18.990  11.401  1.00 65.49 305 A 1 
ATOM 2260 N N   . PRO A 1 306 ? -5.110  17.401  8.168   1.00 78.79 306 A 1 
ATOM 2261 C CA  . PRO A 1 306 ? -4.368  16.265  7.636   1.00 77.80 306 A 1 
ATOM 2262 C C   . PRO A 1 306 ? -3.231  15.838  8.567   1.00 79.78 306 A 1 
ATOM 2263 O O   . PRO A 1 306 ? -2.815  16.576  9.459   1.00 79.31 306 A 1 
ATOM 2264 C CB  . PRO A 1 306 ? -3.828  16.746  6.286   1.00 76.24 306 A 1 
ATOM 2265 C CG  . PRO A 1 306 ? -3.549  18.225  6.546   1.00 77.84 306 A 1 
ATOM 2266 C CD  . PRO A 1 306 ? -4.671  18.628  7.504   1.00 79.61 306 A 1 
ATOM 2267 N N   . ALA A 1 307 ? -2.660  14.657  8.295   1.00 82.40 307 A 1 
ATOM 2268 C CA  . ALA A 1 307 ? -1.361  14.269  8.825   1.00 83.28 307 A 1 
ATOM 2269 C C   . ALA A 1 307 ? -0.262  15.091  8.118   1.00 86.19 307 A 1 
ATOM 2270 O O   . ALA A 1 307 ? 0.178   14.754  7.021   1.00 86.04 307 A 1 
ATOM 2271 C CB  . ALA A 1 307 ? -1.199  12.755  8.652   1.00 79.57 307 A 1 
ATOM 2272 N N   . VAL A 1 308 ? 0.146   16.212  8.726   1.00 86.98 308 A 1 
ATOM 2273 C CA  . VAL A 1 308 ? 1.080   17.175  8.101   1.00 88.02 308 A 1 
ATOM 2274 C C   . VAL A 1 308 ? 2.461   16.558  7.853   1.00 89.47 308 A 1 
ATOM 2275 O O   . VAL A 1 308 ? 3.055   16.810  6.810   1.00 90.10 308 A 1 
ATOM 2276 C CB  . VAL A 1 308 ? 1.193   18.465  8.940   1.00 87.07 308 A 1 
ATOM 2277 C CG1 . VAL A 1 308 ? 2.142   19.488  8.301   1.00 83.55 308 A 1 
ATOM 2278 C CG2 . VAL A 1 308 ? -0.174  19.148  9.093   1.00 83.23 308 A 1 
ATOM 2279 N N   . ALA A 1 309 ? 2.949   15.700  8.758   1.00 90.60 309 A 1 
ATOM 2280 C CA  . ALA A 1 309 ? 4.194   14.956  8.547   1.00 90.80 309 A 1 
ATOM 2281 C C   . ALA A 1 309 ? 4.111   14.057  7.302   1.00 91.71 309 A 1 
ATOM 2282 O O   . ALA A 1 309 ? 5.009   14.085  6.469   1.00 91.75 309 A 1 
ATOM 2283 C CB  . ALA A 1 309 ? 4.503   14.144  9.811   1.00 90.46 309 A 1 
ATOM 2284 N N   . THR A 1 310 ? 2.988   13.342  7.120   1.00 89.65 310 A 1 
ATOM 2285 C CA  . THR A 1 310 ? 2.736   12.512  5.930   1.00 89.86 310 A 1 
ATOM 2286 C C   . THR A 1 310 ? 2.746   13.337  4.643   1.00 91.39 310 A 1 
ATOM 2287 O O   . THR A 1 310 ? 3.346   12.917  3.660   1.00 91.92 310 A 1 
ATOM 2288 C CB  . THR A 1 310 ? 1.386   11.794  6.048   1.00 88.97 310 A 1 
ATOM 2289 O OG1 . THR A 1 310 ? 1.303   11.096  7.265   1.00 85.84 310 A 1 
ATOM 2290 C CG2 . THR A 1 310 ? 1.131   10.801  4.921   1.00 84.45 310 A 1 
ATOM 2291 N N   . LEU A 1 311 ? 2.121   14.520  4.649   1.00 91.41 311 A 1 
ATOM 2292 C CA  . LEU A 1 311 ? 2.158   15.438  3.504   1.00 91.69 311 A 1 
ATOM 2293 C C   . LEU A 1 311 ? 3.591   15.861  3.176   1.00 93.06 311 A 1 
ATOM 2294 O O   . LEU A 1 311 ? 3.968   15.863  2.014   1.00 93.79 311 A 1 
ATOM 2295 C CB  . LEU A 1 311 ? 1.314   16.694  3.785   1.00 91.60 311 A 1 
ATOM 2296 C CG  . LEU A 1 311 ? -0.208  16.502  3.841   1.00 89.73 311 A 1 
ATOM 2297 C CD1 . LEU A 1 311 ? -0.852  17.812  4.302   1.00 87.86 311 A 1 
ATOM 2298 C CD2 . LEU A 1 311 ? -0.793  16.149  2.474   1.00 88.41 311 A 1 
ATOM 2299 N N   . LEU A 1 312 ? 4.393   16.196  4.187   1.00 94.35 312 A 1 
ATOM 2300 C CA  . LEU A 1 312 ? 5.768   16.641  3.977   1.00 94.42 312 A 1 
ATOM 2301 C C   . LEU A 1 312 ? 6.628   15.518  3.396   1.00 95.08 312 A 1 
ATOM 2302 O O   . LEU A 1 312 ? 7.256   15.714  2.361   1.00 94.98 312 A 1 
ATOM 2303 C CB  . LEU A 1 312 ? 6.312   17.226  5.286   1.00 93.60 312 A 1 
ATOM 2304 C CG  . LEU A 1 312 ? 7.645   17.977  5.096   1.00 87.29 312 A 1 
ATOM 2305 C CD1 . LEU A 1 312 ? 7.750   19.059  6.169   1.00 79.91 312 A 1 
ATOM 2306 C CD2 . LEU A 1 312 ? 8.866   17.073  5.228   1.00 80.02 312 A 1 
ATOM 2307 N N   . LEU A 1 313 ? 6.594   14.327  4.002   1.00 93.50 313 A 1 
ATOM 2308 C CA  . LEU A 1 313 ? 7.313   13.159  3.489   1.00 93.80 313 A 1 
ATOM 2309 C C   . LEU A 1 313 ? 6.928   12.848  2.034   1.00 94.80 313 A 1 
ATOM 2310 O O   . LEU A 1 313 ? 7.800   12.558  1.220   1.00 95.19 313 A 1 
ATOM 2311 C CB  . LEU A 1 313 ? 7.013   11.945  4.385   1.00 93.73 313 A 1 
ATOM 2312 C CG  . LEU A 1 313 ? 7.543   12.019  5.829   1.00 92.56 313 A 1 
ATOM 2313 C CD1 . LEU A 1 313 ? 7.010   10.821  6.620   1.00 90.60 313 A 1 
ATOM 2314 C CD2 . LEU A 1 313 ? 9.067   12.011  5.888   1.00 90.81 313 A 1 
ATOM 2315 N N   . LEU A 1 314 ? 5.641   12.949  1.708   1.00 94.05 314 A 1 
ATOM 2316 C CA  . LEU A 1 314 ? 5.127   12.732  0.356   1.00 94.60 314 A 1 
ATOM 2317 C C   . LEU A 1 314 ? 5.639   13.789  -0.630  1.00 95.30 314 A 1 
ATOM 2318 O O   . LEU A 1 314 ? 6.097   13.427  -1.709  1.00 95.68 314 A 1 
ATOM 2319 C CB  . LEU A 1 314 ? 3.588   12.685  0.411   1.00 94.98 314 A 1 
ATOM 2320 C CG  . LEU A 1 314 ? 2.912   12.548  -0.967  1.00 94.51 314 A 1 
ATOM 2321 C CD1 . LEU A 1 314 ? 3.367   11.297  -1.721  1.00 92.99 314 A 1 
ATOM 2322 C CD2 . LEU A 1 314 ? 1.395   12.483  -0.793  1.00 93.42 314 A 1 
ATOM 2323 N N   . ALA A 1 315 ? 5.589   15.072  -0.271  1.00 95.14 315 A 1 
ATOM 2324 C CA  . ALA A 1 315 ? 6.082   16.151  -1.132  1.00 95.19 315 A 1 
ATOM 2325 C C   . ALA A 1 315 ? 7.572   15.970  -1.462  1.00 95.73 315 A 1 
ATOM 2326 O O   . ALA A 1 315 ? 7.949   16.004  -2.630  1.00 96.08 315 A 1 
ATOM 2327 C CB  . ALA A 1 315 ? 5.814   17.498  -0.450  1.00 95.00 315 A 1 
ATOM 2328 N N   . GLU A 1 316 ? 8.389   15.671  -0.449  1.00 95.90 316 A 1 
ATOM 2329 C CA  . GLU A 1 316 ? 9.826   15.425  -0.621  1.00 95.89 316 A 1 
ATOM 2330 C C   . GLU A 1 316 ? 10.110  14.204  -1.509  1.00 96.53 316 A 1 
ATOM 2331 O O   . GLU A 1 316 ? 11.077  14.191  -2.272  1.00 96.35 316 A 1 
ATOM 2332 C CB  . GLU A 1 316 ? 10.470  15.195  0.756   1.00 95.48 316 A 1 
ATOM 2333 C CG  . GLU A 1 316 ? 10.447  16.439  1.658   1.00 90.66 316 A 1 
ATOM 2334 C CD  . GLU A 1 316 ? 11.180  17.636  1.060   1.00 89.98 316 A 1 
ATOM 2335 O OE1 . GLU A 1 316 ? 10.576  18.738  1.053   1.00 80.18 316 A 1 
ATOM 2336 O OE2 . GLU A 1 316 ? 12.335  17.434  0.628   1.00 81.92 316 A 1 
ATOM 2337 N N   . GLN A 1 317 ? 9.282   13.163  -1.430  1.00 95.67 317 A 1 
ATOM 2338 C CA  . GLN A 1 317 ? 9.424   11.986  -2.293  1.00 96.07 317 A 1 
ATOM 2339 C C   . GLN A 1 317 ? 9.072   12.307  -3.748  1.00 96.67 317 A 1 
ATOM 2340 O O   . GLN A 1 317 ? 9.817   11.917  -4.643  1.00 96.87 317 A 1 
ATOM 2341 C CB  . GLN A 1 317 ? 8.565   10.842  -1.753  1.00 95.70 317 A 1 
ATOM 2342 C CG  . GLN A 1 317 ? 8.773   9.511   -2.499  1.00 93.32 317 A 1 
ATOM 2343 C CD  . GLN A 1 317 ? 10.102  8.819   -2.215  1.00 94.67 317 A 1 
ATOM 2344 O OE1 . GLN A 1 317 ? 10.999  9.308   -1.549  1.00 88.27 317 A 1 
ATOM 2345 N NE2 . GLN A 1 317 ? 10.277  7.608   -2.703  1.00 87.20 317 A 1 
ATOM 2346 N N   . ILE A 1 318 ? 7.971   13.014  -3.981  1.00 96.52 318 A 1 
ATOM 2347 C CA  . ILE A 1 318 ? 7.532   13.414  -5.326  1.00 96.99 318 A 1 
ATOM 2348 C C   . ILE A 1 318 ? 8.597   14.292  -5.990  1.00 97.35 318 A 1 
ATOM 2349 O O   . ILE A 1 318 ? 9.004   14.015  -7.115  1.00 97.47 318 A 1 
ATOM 2350 C CB  . ILE A 1 318 ? 6.172   14.144  -5.250  1.00 96.98 318 A 1 
ATOM 2351 C CG1 . ILE A 1 318 ? 5.041   13.182  -4.823  1.00 96.31 318 A 1 
ATOM 2352 C CG2 . ILE A 1 318 ? 5.810   14.779  -6.605  1.00 96.52 318 A 1 
ATOM 2353 C CD1 . ILE A 1 318 ? 3.814   13.922  -4.281  1.00 94.88 318 A 1 
ATOM 2354 N N   . GLU A 1 319 ? 9.088   15.310  -5.286  1.00 97.45 319 A 1 
ATOM 2355 C CA  . GLU A 1 319 ? 10.113  16.224  -5.808  1.00 97.33 319 A 1 
ATOM 2356 C C   . GLU A 1 319 ? 11.436  15.506  -6.088  1.00 97.66 319 A 1 
ATOM 2357 O O   . GLU A 1 319 ? 12.095  15.780  -7.093  1.00 97.48 319 A 1 
ATOM 2358 C CB  . GLU A 1 319 ? 10.335  17.365  -4.811  1.00 96.57 319 A 1 
ATOM 2359 C CG  . GLU A 1 319 ? 9.147   18.341  -4.821  1.00 91.96 319 A 1 
ATOM 2360 C CD  . GLU A 1 319 ? 9.228   19.403  -3.721  1.00 90.62 319 A 1 
ATOM 2361 O OE1 . GLU A 1 319 ? 8.213   20.118  -3.525  1.00 82.26 319 A 1 
ATOM 2362 O OE2 . GLU A 1 319 ? 10.239  19.505  -2.997  1.00 84.05 319 A 1 
ATOM 2363 N N   . TRP A 1 320 ? 11.808  14.548  -5.251  1.00 97.31 320 A 1 
ATOM 2364 C CA  . TRP A 1 320 ? 12.977  13.711  -5.499  1.00 97.54 320 A 1 
ATOM 2365 C C   . TRP A 1 320 ? 12.805  12.833  -6.737  1.00 97.89 320 A 1 
ATOM 2366 O O   . TRP A 1 320 ? 13.730  12.753  -7.540  1.00 97.65 320 A 1 
ATOM 2367 C CB  . TRP A 1 320 ? 13.282  12.868  -4.261  1.00 97.27 320 A 1 
ATOM 2368 C CG  . TRP A 1 320 ? 14.389  11.879  -4.455  1.00 97.17 320 A 1 
ATOM 2369 C CD1 . TRP A 1 320 ? 15.698  12.180  -4.605  1.00 96.49 320 A 1 
ATOM 2370 C CD2 . TRP A 1 320 ? 14.297  10.426  -4.566  1.00 97.18 320 A 1 
ATOM 2371 N NE1 . TRP A 1 320 ? 16.422  11.013  -4.785  1.00 96.08 320 A 1 
ATOM 2372 C CE2 . TRP A 1 320 ? 15.607  9.904   -4.763  1.00 96.63 320 A 1 
ATOM 2373 C CE3 . TRP A 1 320 ? 13.230  9.500   -4.510  1.00 96.54 320 A 1 
ATOM 2374 C CZ2 . TRP A 1 320 ? 15.854  8.525   -4.886  1.00 96.06 320 A 1 
ATOM 2375 C CZ3 . TRP A 1 320 ? 13.469  8.121   -4.633  1.00 95.88 320 A 1 
ATOM 2376 C CH2 . TRP A 1 320 ? 14.775  7.631   -4.818  1.00 95.45 320 A 1 
ATOM 2377 N N   . ILE A 1 321 ? 11.648  12.208  -6.930  1.00 97.21 321 A 1 
ATOM 2378 C CA  . ILE A 1 321 ? 11.383  11.412  -8.140  1.00 97.40 321 A 1 
ATOM 2379 C C   . ILE A 1 321 ? 11.431  12.314  -9.382  1.00 97.71 321 A 1 
ATOM 2380 O O   . ILE A 1 321 ? 12.164  12.010  -10.325 1.00 97.76 321 A 1 
ATOM 2381 C CB  . ILE A 1 321 ? 10.045  10.639  -8.018  1.00 97.41 321 A 1 
ATOM 2382 C CG1 . ILE A 1 321 ? 10.123  9.559   -6.912  1.00 97.01 321 A 1 
ATOM 2383 C CG2 . ILE A 1 321 ? 9.699   9.956   -9.355  1.00 97.05 321 A 1 
ATOM 2384 C CD1 . ILE A 1 321 ? 8.754   8.992   -6.507  1.00 96.06 321 A 1 
ATOM 2385 N N   . ASN A 1 322 ? 10.740  13.448  -9.348  1.00 97.87 322 A 1 
ATOM 2386 C CA  . ASN A 1 322 ? 10.701  14.392  -10.468 1.00 97.94 322 A 1 
ATOM 2387 C C   . ASN A 1 322 ? 12.090  14.944  -10.817 1.00 97.92 322 A 1 
ATOM 2388 O O   . ASN A 1 322 ? 12.466  14.974  -11.987 1.00 97.68 322 A 1 
ATOM 2389 C CB  . ASN A 1 322 ? 9.704   15.524  -10.137 1.00 97.91 322 A 1 
ATOM 2390 C CG  . ASN A 1 322 ? 8.256   15.111  -10.339 1.00 97.91 322 A 1 
ATOM 2391 O OD1 . ASN A 1 322 ? 7.957   14.127  -10.993 1.00 93.73 322 A 1 
ATOM 2392 N ND2 . ASN A 1 322 ? 7.310   15.862  -9.831  1.00 93.77 322 A 1 
ATOM 2393 N N   . SER A 1 323 ? 12.901  15.306  -9.816  1.00 98.44 323 A 1 
ATOM 2394 C CA  . SER A 1 323 ? 14.263  15.815  -10.045 1.00 98.24 323 A 1 
ATOM 2395 C C   . SER A 1 323 ? 15.246  14.773  -10.592 1.00 98.29 323 A 1 
ATOM 2396 O O   . SER A 1 323 ? 16.274  15.151  -11.147 1.00 97.59 323 A 1 
ATOM 2397 C CB  . SER A 1 323 ? 14.834  16.458  -8.778  1.00 97.64 323 A 1 
ATOM 2398 O OG  . SER A 1 323 ? 14.882  15.544  -7.706  1.00 90.98 323 A 1 
ATOM 2399 N N   . ASN A 1 324 ? 14.936  13.486  -10.476 1.00 98.20 324 A 1 
ATOM 2400 C CA  . ASN A 1 324 ? 15.746  12.397  -11.030 1.00 98.04 324 A 1 
ATOM 2401 C C   . ASN A 1 324 ? 15.297  11.936  -12.431 1.00 98.23 324 A 1 
ATOM 2402 O O   . ASN A 1 324 ? 15.954  11.072  -13.002 1.00 97.50 324 A 1 
ATOM 2403 C CB  . ASN A 1 324 ? 15.819  11.243  -10.019 1.00 97.77 324 A 1 
ATOM 2404 C CG  . ASN A 1 324 ? 16.796  11.526  -8.895  1.00 97.14 324 A 1 
ATOM 2405 O OD1 . ASN A 1 324 ? 17.990  11.297  -8.992  1.00 89.53 324 A 1 
ATOM 2406 N ND2 . ASN A 1 324 ? 16.336  12.047  -7.791  1.00 90.30 324 A 1 
ATOM 2407 N N   . GLY A 1 325 ? 14.237  12.508  -12.993 1.00 97.88 325 A 1 
ATOM 2408 C CA  . GLY A 1 325 ? 13.736  12.118  -14.325 1.00 97.68 325 A 1 
ATOM 2409 C C   . GLY A 1 325 ? 12.292  11.607  -14.331 1.00 98.12 325 A 1 
ATOM 2410 O O   . GLY A 1 325 ? 11.859  11.017  -15.317 1.00 97.21 325 A 1 
ATOM 2411 N N   . GLY A 1 326 ? 11.552  11.838  -13.239 1.00 97.84 326 A 1 
ATOM 2412 C CA  . GLY A 1 326 ? 10.123  11.552  -13.177 1.00 97.89 326 A 1 
ATOM 2413 C C   . GLY A 1 326 ? 9.792   10.057  -13.176 1.00 98.14 326 A 1 
ATOM 2414 O O   . GLY A 1 326 ? 10.558  9.225   -12.678 1.00 97.74 326 A 1 
ATOM 2415 N N   . LEU A 1 327 ? 8.625   9.724   -13.712 1.00 97.65 327 A 1 
ATOM 2416 C CA  . LEU A 1 327 ? 8.087   8.362   -13.679 1.00 97.71 327 A 1 
ATOM 2417 C C   . LEU A 1 327 ? 8.917   7.371   -14.511 1.00 97.87 327 A 1 
ATOM 2418 O O   . LEU A 1 327 ? 9.077   6.227   -14.090 1.00 97.72 327 A 1 
ATOM 2419 C CB  . LEU A 1 327 ? 6.615   8.400   -14.130 1.00 97.39 327 A 1 
ATOM 2420 C CG  . LEU A 1 327 ? 5.868   7.068   -13.927 1.00 96.35 327 A 1 
ATOM 2421 C CD1 . LEU A 1 327 ? 5.815   6.648   -12.449 1.00 94.94 327 A 1 
ATOM 2422 C CD2 . LEU A 1 327 ? 4.432   7.204   -14.428 1.00 95.27 327 A 1 
ATOM 2423 N N   . ASP A 1 328 ? 9.508   7.816   -15.615 1.00 98.24 328 A 1 
ATOM 2424 C CA  . ASP A 1 328 ? 10.372  6.975   -16.453 1.00 98.14 328 A 1 
ATOM 2425 C C   . ASP A 1 328 ? 11.595  6.495   -15.667 1.00 98.31 328 A 1 
ATOM 2426 O O   . ASP A 1 328 ? 11.864  5.294   -15.589 1.00 98.04 328 A 1 
ATOM 2427 C CB  . ASP A 1 328 ? 10.824  7.750   -17.703 1.00 97.74 328 A 1 
ATOM 2428 C CG  . ASP A 1 328 ? 9.715   7.972   -18.734 1.00 94.27 328 A 1 
ATOM 2429 O OD1 . ASP A 1 328 ? 8.663   7.303   -18.626 1.00 89.79 328 A 1 
ATOM 2430 O OD2 . ASP A 1 328 ? 9.955   8.800   -19.642 1.00 89.47 328 A 1 
ATOM 2431 N N   . TRP A 1 329 ? 12.288  7.420   -15.009 1.00 98.00 329 A 1 
ATOM 2432 C CA  . TRP A 1 329 ? 13.420  7.078   -14.148 1.00 98.12 329 A 1 
ATOM 2433 C C   . TRP A 1 329 ? 13.000  6.161   -12.991 1.00 98.24 329 A 1 
ATOM 2434 O O   . TRP A 1 329 ? 13.683  5.179   -12.698 1.00 98.03 329 A 1 
ATOM 2435 C CB  . TRP A 1 329 ? 14.058  8.360   -13.610 1.00 97.97 329 A 1 
ATOM 2436 C CG  . TRP A 1 329 ? 15.071  8.124   -12.532 1.00 97.86 329 A 1 
ATOM 2437 C CD1 . TRP A 1 329 ? 16.366  7.800   -12.726 1.00 97.34 329 A 1 
ATOM 2438 C CD2 . TRP A 1 329 ? 14.866  8.123   -11.086 1.00 97.97 329 A 1 
ATOM 2439 N NE1 . TRP A 1 329 ? 16.982  7.606   -11.503 1.00 97.09 329 A 1 
ATOM 2440 C CE2 . TRP A 1 329 ? 16.101  7.790   -10.459 1.00 97.58 329 A 1 
ATOM 2441 C CE3 . TRP A 1 329 ? 13.756  8.364   -10.244 1.00 97.33 329 A 1 
ATOM 2442 C CZ2 . TRP A 1 329 ? 16.234  7.707   -9.064  1.00 96.83 329 A 1 
ATOM 2443 C CZ3 . TRP A 1 329 ? 13.881  8.283   -8.843  1.00 96.64 329 A 1 
ATOM 2444 C CH2 . TRP A 1 329 ? 15.117  7.958   -8.254  1.00 96.13 329 A 1 
ATOM 2445 N N   . ALA A 1 330 ? 11.883  6.453   -12.332 1.00 97.73 330 A 1 
ATOM 2446 C CA  . ALA A 1 330 ? 11.413  5.667   -11.194 1.00 97.56 330 A 1 
ATOM 2447 C C   . ALA A 1 330 ? 11.047  4.231   -11.597 1.00 97.61 330 A 1 
ATOM 2448 O O   . ALA A 1 330 ? 11.442  3.284   -10.915 1.00 97.63 330 A 1 
ATOM 2449 C CB  . ALA A 1 330 ? 10.227  6.397   -10.563 1.00 97.35 330 A 1 
ATOM 2450 N N   . SER A 1 331 ? 10.342  4.068   -12.709 1.00 98.05 331 A 1 
ATOM 2451 C CA  . SER A 1 331 ? 9.961   2.754   -13.237 1.00 97.82 331 A 1 
ATOM 2452 C C   . SER A 1 331 ? 11.167  1.952   -13.743 1.00 97.87 331 A 1 
ATOM 2453 O O   . SER A 1 331 ? 11.228  0.742   -13.522 1.00 97.55 331 A 1 
ATOM 2454 C CB  . SER A 1 331 ? 8.892   2.900   -14.327 1.00 96.96 331 A 1 
ATOM 2455 O OG  . SER A 1 331 ? 9.367   3.624   -15.435 1.00 83.24 331 A 1 
ATOM 2456 N N   . GLU A 1 332 ? 12.180  2.602   -14.323 1.00 97.85 332 A 1 
ATOM 2457 C CA  . GLU A 1 332 ? 13.454  1.954   -14.658 1.00 97.78 332 A 1 
ATOM 2458 C C   . GLU A 1 332 ? 14.175  1.464   -13.400 1.00 97.93 332 A 1 
ATOM 2459 O O   . GLU A 1 332 ? 14.587  0.307   -13.335 1.00 97.68 332 A 1 
ATOM 2460 C CB  . GLU A 1 332 ? 14.346  2.924   -15.451 1.00 97.52 332 A 1 
ATOM 2461 C CG  . GLU A 1 332 ? 15.674  2.288   -15.927 1.00 85.49 332 A 1 
ATOM 2462 C CD  . GLU A 1 332 ? 15.423  1.153   -16.937 1.00 77.02 332 A 1 
ATOM 2463 O OE1 . GLU A 1 332 ? 15.769  -0.022  -16.686 1.00 67.48 332 A 1 
ATOM 2464 O OE2 . GLU A 1 332 ? 14.765  1.417   -17.972 1.00 69.40 332 A 1 
ATOM 2465 N N   . ARG A 1 333 ? 14.272  2.315   -12.374 1.00 97.72 333 A 1 
ATOM 2466 C CA  . ARG A 1 333 ? 14.951  1.984   -11.114 1.00 97.72 333 A 1 
ATOM 2467 C C   . ARG A 1 333 ? 14.275  0.827   -10.372 1.00 98.00 333 A 1 
ATOM 2468 O O   . ARG A 1 333 ? 14.961  -0.054  -9.857  1.00 97.59 333 A 1 
ATOM 2469 C CB  . ARG A 1 333 ? 15.028  3.249   -10.250 1.00 96.95 333 A 1 
ATOM 2470 C CG  . ARG A 1 333 ? 15.800  3.008   -8.947  1.00 95.50 333 A 1 
ATOM 2471 C CD  . ARG A 1 333 ? 15.943  4.316   -8.164  1.00 95.48 333 A 1 
ATOM 2472 N NE  . ARG A 1 333 ? 16.599  4.120   -6.862  1.00 94.04 333 A 1 
ATOM 2473 C CZ  . ARG A 1 333 ? 17.900  4.025   -6.619  1.00 95.19 333 A 1 
ATOM 2474 N NH1 . ARG A 1 333 ? 18.808  4.081   -7.559  1.00 89.48 333 A 1 
ATOM 2475 N NH2 . ARG A 1 333 ? 18.324  3.865   -5.403  1.00 90.13 333 A 1 
ATOM 2476 N N   . THR A 1 334 ? 12.948  0.811   -10.302 1.00 97.64 334 A 1 
ATOM 2477 C CA  . THR A 1 334 ? 12.213  -0.306  -9.678  1.00 97.50 334 A 1 
ATOM 2478 C C   . THR A 1 334 ? 12.381  -1.594  -10.480 1.00 97.53 334 A 1 
ATOM 2479 O O   . THR A 1 334 ? 12.600  -2.651  -9.888  1.00 97.52 334 A 1 
ATOM 2480 C CB  . THR A 1 334 ? 10.723  0.001   -9.488  1.00 97.28 334 A 1 
ATOM 2481 O OG1 . THR A 1 334 ? 10.120  0.355   -10.708 1.00 94.88 334 A 1 
ATOM 2482 C CG2 . THR A 1 334 ? 10.491  1.140   -8.498  1.00 94.67 334 A 1 
ATOM 2483 N N   . ARG A 1 335 ? 12.383  -1.506  -11.814 1.00 97.96 335 A 1 
ATOM 2484 C CA  . ARG A 1 335 ? 12.630  -2.645  -12.703 1.00 97.80 335 A 1 
ATOM 2485 C C   . ARG A 1 335 ? 14.060  -3.176  -12.576 1.00 97.99 335 A 1 
ATOM 2486 O O   . ARG A 1 335 ? 14.233  -4.393  -12.542 1.00 97.96 335 A 1 
ATOM 2487 C CB  . ARG A 1 335 ? 12.276  -2.234  -14.138 1.00 97.17 335 A 1 
ATOM 2488 C CG  . ARG A 1 335 ? 12.528  -3.343  -15.169 1.00 89.69 335 A 1 
ATOM 2489 C CD  . ARG A 1 335 ? 11.828  -3.085  -16.506 1.00 90.09 335 A 1 
ATOM 2490 N NE  . ARG A 1 335 ? 11.742  -1.672  -16.884 1.00 80.80 335 A 1 
ATOM 2491 C CZ  . ARG A 1 335 ? 12.662  -0.925  -17.468 1.00 73.03 335 A 1 
ATOM 2492 N NH1 . ARG A 1 335 ? 13.795  -1.388  -17.875 1.00 64.98 335 A 1 
ATOM 2493 N NH2 . ARG A 1 335 ? 12.441  0.339   -17.654 1.00 63.19 335 A 1 
ATOM 2494 N N   . GLU A 1 336 ? 15.066  -2.305  -12.454 1.00 97.33 336 A 1 
ATOM 2495 C CA  . GLU A 1 336 ? 16.438  -2.731  -12.153 1.00 97.39 336 A 1 
ATOM 2496 C C   . GLU A 1 336 ? 16.478  -3.551  -10.856 1.00 97.62 336 A 1 
ATOM 2497 O O   . GLU A 1 336 ? 16.973  -4.679  -10.848 1.00 97.33 336 A 1 
ATOM 2498 C CB  . GLU A 1 336 ? 17.374  -1.511  -12.047 1.00 97.10 336 A 1 
ATOM 2499 C CG  . GLU A 1 336 ? 18.843  -1.940  -11.863 1.00 94.72 336 A 1 
ATOM 2500 C CD  . GLU A 1 336 ? 19.806  -0.795  -11.515 1.00 94.47 336 A 1 
ATOM 2501 O OE1 . GLU A 1 336 ? 20.923  -1.134  -11.040 1.00 86.07 336 A 1 
ATOM 2502 O OE2 . GLU A 1 336 ? 19.446  0.391   -11.685 1.00 90.07 336 A 1 
ATOM 2503 N N   . SER A 1 337 ? 15.910  -3.010  -9.779  1.00 97.79 337 A 1 
ATOM 2504 C CA  . SER A 1 337 ? 15.873  -3.673  -8.474  1.00 97.63 337 A 1 
ATOM 2505 C C   . SER A 1 337 ? 15.117  -5.005  -8.500  1.00 97.85 337 A 1 
ATOM 2506 O O   . SER A 1 337 ? 15.602  -5.988  -7.943  1.00 97.72 337 A 1 
ATOM 2507 C CB  . SER A 1 337 ? 15.237  -2.747  -7.432  1.00 97.14 337 A 1 
ATOM 2508 O OG  . SER A 1 337 ? 16.090  -1.656  -7.140  1.00 94.59 337 A 1 
ATOM 2509 N N   . SER A 1 338 ? 13.954  -5.064  -9.142  1.00 97.63 338 A 1 
ATOM 2510 C CA  . SER A 1 338 ? 13.162  -6.298  -9.208  1.00 97.58 338 A 1 
ATOM 2511 C C   . SER A 1 338 ? 13.824  -7.372  -10.069 1.00 97.65 338 A 1 
ATOM 2512 O O   . SER A 1 338 ? 13.811  -8.540  -9.687  1.00 97.70 338 A 1 
ATOM 2513 C CB  . SER A 1 338 ? 11.748  -6.018  -9.709  1.00 97.29 338 A 1 
ATOM 2514 O OG  . SER A 1 338 ? 11.768  -5.531  -11.034 1.00 94.99 338 A 1 
ATOM 2515 N N   . ASN A 1 339 ? 14.455  -6.983  -11.185 1.00 98.01 339 A 1 
ATOM 2516 C CA  . ASN A 1 339 ? 15.156  -7.923  -12.058 1.00 97.89 339 A 1 
ATOM 2517 C C   . ASN A 1 339 ? 16.300  -8.622  -11.329 1.00 98.04 339 A 1 
ATOM 2518 O O   . ASN A 1 339 ? 16.453  -9.823  -11.504 1.00 97.90 339 A 1 
ATOM 2519 C CB  . ASN A 1 339 ? 15.657  -7.200  -13.318 1.00 97.61 339 A 1 
ATOM 2520 C CG  . ASN A 1 339 ? 14.561  -6.897  -14.321 1.00 95.85 339 A 1 
ATOM 2521 O OD1 . ASN A 1 339 ? 13.438  -7.364  -14.254 1.00 91.05 339 A 1 
ATOM 2522 N ND2 . ASN A 1 339 ? 14.871  -6.115  -15.328 1.00 90.61 339 A 1 
ATOM 2523 N N   . LEU A 1 340 ? 17.022  -7.931  -10.440 1.00 97.95 340 A 1 
ATOM 2524 C CA  . LEU A 1 340 ? 18.033  -8.576  -9.594  1.00 98.01 340 A 1 
ATOM 2525 C C   . LEU A 1 340 ? 17.452  -9.748  -8.799  1.00 98.15 340 A 1 
ATOM 2526 O O   . LEU A 1 340 ? 18.055  -10.817 -8.743  1.00 98.01 340 A 1 
ATOM 2527 C CB  . LEU A 1 340 ? 18.638  -7.553  -8.617  1.00 98.10 340 A 1 
ATOM 2528 C CG  . LEU A 1 340 ? 19.470  -6.442  -9.281  1.00 97.35 340 A 1 
ATOM 2529 C CD1 . LEU A 1 340 ? 19.875  -5.405  -8.229  1.00 96.38 340 A 1 
ATOM 2530 C CD2 . LEU A 1 340 ? 20.713  -7.016  -9.952  1.00 96.62 340 A 1 
ATOM 2531 N N   . VAL A 1 341 ? 16.273  -9.557  -8.211  1.00 97.64 341 A 1 
ATOM 2532 C CA  . VAL A 1 341 ? 15.614  -10.590 -7.397  1.00 97.59 341 A 1 
ATOM 2533 C C   . VAL A 1 341 ? 15.045  -11.703 -8.280  1.00 97.58 341 A 1 
ATOM 2534 O O   . VAL A 1 341 ? 15.188  -12.880 -7.952  1.00 97.45 341 A 1 
ATOM 2535 C CB  . VAL A 1 341 ? 14.513  -9.995  -6.503  1.00 97.33 341 A 1 
ATOM 2536 C CG1 . VAL A 1 341 ? 13.977  -11.052 -5.531  1.00 96.37 341 A 1 
ATOM 2537 C CG2 . VAL A 1 341 ? 15.006  -8.809  -5.666  1.00 96.54 341 A 1 
ATOM 2538 N N   . TYR A 1 342 ? 14.417  -11.361 -9.408  1.00 98.09 342 A 1 
ATOM 2539 C CA  . TYR A 1 342 ? 13.877  -12.364 -10.328 1.00 97.78 342 A 1 
ATOM 2540 C C   . TYR A 1 342 ? 14.977  -13.194 -10.999 1.00 97.63 342 A 1 
ATOM 2541 O O   . TYR A 1 342 ? 14.832  -14.412 -11.097 1.00 97.30 342 A 1 
ATOM 2542 C CB  . TYR A 1 342 ? 12.988  -11.698 -11.388 1.00 97.41 342 A 1 
ATOM 2543 C CG  . TYR A 1 342 ? 11.668  -11.160 -10.865 1.00 97.34 342 A 1 
ATOM 2544 C CD1 . TYR A 1 342 ? 10.792  -12.007 -10.156 1.00 96.24 342 A 1 
ATOM 2545 C CD2 . TYR A 1 342 ? 11.301  -9.821  -11.103 1.00 96.51 342 A 1 
ATOM 2546 C CE1 . TYR A 1 342 ? 9.565   -11.516 -9.673  1.00 95.87 342 A 1 
ATOM 2547 C CE2 . TYR A 1 342 ? 10.072  -9.326  -10.623 1.00 95.81 342 A 1 
ATOM 2548 C CZ  . TYR A 1 342 ? 9.204   -10.174 -9.902  1.00 96.14 342 A 1 
ATOM 2549 O OH  . TYR A 1 342 ? 8.026   -9.697  -9.426  1.00 94.80 342 A 1 
ATOM 2550 N N   . ASP A 1 343 ? 16.070  -12.560 -11.418 1.00 97.87 343 A 1 
ATOM 2551 C CA  . ASP A 1 343 ? 17.208  -13.246 -12.029 1.00 97.66 343 A 1 
ATOM 2552 C C   . ASP A 1 343 ? 17.873  -14.192 -11.029 1.00 97.68 343 A 1 
ATOM 2553 O O   . ASP A 1 343 ? 18.135  -15.348 -11.363 1.00 97.39 343 A 1 
ATOM 2554 C CB  . ASP A 1 343 ? 18.223  -12.221 -12.572 1.00 97.69 343 A 1 
ATOM 2555 C CG  . ASP A 1 343 ? 17.747  -11.449 -13.809 1.00 96.88 343 A 1 
ATOM 2556 O OD1 . ASP A 1 343 ? 16.774  -11.897 -14.463 1.00 95.12 343 A 1 
ATOM 2557 O OD2 . ASP A 1 343 ? 18.408  -10.435 -14.133 1.00 94.97 343 A 1 
ATOM 2558 N N   . TRP A 1 344 ? 18.062  -13.744 -9.789  1.00 98.12 344 A 1 
ATOM 2559 C CA  . TRP A 1 344 ? 18.546  -14.591 -8.700  1.00 98.09 344 A 1 
ATOM 2560 C C   . TRP A 1 344 ? 17.607  -15.782 -8.458  1.00 98.00 344 A 1 
ATOM 2561 O O   . TRP A 1 344 ? 18.058  -16.925 -8.485  1.00 97.51 344 A 1 
ATOM 2562 C CB  . TRP A 1 344 ? 18.725  -13.752 -7.427  1.00 98.00 344 A 1 
ATOM 2563 C CG  . TRP A 1 344 ? 18.996  -14.552 -6.193  1.00 97.75 344 A 1 
ATOM 2564 C CD1 . TRP A 1 344 ? 20.197  -15.022 -5.796  1.00 97.11 344 A 1 
ATOM 2565 C CD2 . TRP A 1 344 ? 18.030  -15.044 -5.215  1.00 97.72 344 A 1 
ATOM 2566 N NE1 . TRP A 1 344 ? 20.046  -15.772 -4.646  1.00 96.81 344 A 1 
ATOM 2567 C CE2 . TRP A 1 344 ? 18.727  -15.831 -4.253  1.00 97.19 344 A 1 
ATOM 2568 C CE3 . TRP A 1 344 ? 16.632  -14.921 -5.060  1.00 96.94 344 A 1 
ATOM 2569 C CZ2 . TRP A 1 344 ? 18.071  -16.477 -3.193  1.00 96.17 344 A 1 
ATOM 2570 C CZ3 . TRP A 1 344 ? 15.966  -15.564 -3.997  1.00 95.75 344 A 1 
ATOM 2571 C CH2 . TRP A 1 344 ? 16.680  -16.343 -3.068  1.00 95.28 344 A 1 
ATOM 2572 N N   . ALA A 1 345 ? 16.307  -15.544 -8.313  1.00 97.61 345 A 1 
ATOM 2573 C CA  . ALA A 1 345 ? 15.334  -16.606 -8.060  1.00 97.25 345 A 1 
ATOM 2574 C C   . ALA A 1 345 ? 15.219  -17.610 -9.222  1.00 96.78 345 A 1 
ATOM 2575 O O   . ALA A 1 345 ? 14.983  -18.788 -8.989  1.00 96.17 345 A 1 
ATOM 2576 C CB  . ALA A 1 345 ? 13.979  -15.962 -7.751  1.00 97.14 345 A 1 
ATOM 2577 N N   . ASN A 1 346 ? 15.390  -17.168 -10.465 1.00 97.61 346 A 1 
ATOM 2578 C CA  . ASN A 1 346 ? 15.406  -18.061 -11.632 1.00 96.83 346 A 1 
ATOM 2579 C C   . ASN A 1 346 ? 16.709  -18.871 -11.744 1.00 96.45 346 A 1 
ATOM 2580 O O   . ASN A 1 346 ? 16.710  -19.924 -12.379 1.00 95.45 346 A 1 
ATOM 2581 C CB  . ASN A 1 346 ? 15.214  -17.230 -12.911 1.00 96.46 346 A 1 
ATOM 2582 C CG  . ASN A 1 346 ? 13.806  -16.717 -13.133 1.00 95.42 346 A 1 
ATOM 2583 O OD1 . ASN A 1 346 ? 12.801  -17.401 -13.008 1.00 90.35 346 A 1 
ATOM 2584 N ND2 . ASN A 1 346 ? 13.677  -15.478 -13.548 1.00 90.70 346 A 1 
ATOM 2585 N N   . ALA A 1 347 ? 17.821  -18.373 -11.199 1.00 96.97 347 A 1 
ATOM 2586 C CA  . ALA A 1 347 ? 19.114  -19.056 -11.217 1.00 96.62 347 A 1 
ATOM 2587 C C   . ALA A 1 347 ? 19.323  -19.984 -10.011 1.00 96.21 347 A 1 
ATOM 2588 O O   . ALA A 1 347 ? 20.123  -20.917 -10.092 1.00 94.51 347 A 1 
ATOM 2589 C CB  . ALA A 1 347 ? 20.212  -17.987 -11.296 1.00 96.48 347 A 1 
ATOM 2590 N N   . ALA A 1 348 ? 18.625  -19.735 -8.903  1.00 96.81 348 A 1 
ATOM 2591 C CA  . ALA A 1 348 ? 18.723  -20.525 -7.683  1.00 95.80 348 A 1 
ATOM 2592 C C   . ALA A 1 348 ? 18.092  -21.919 -7.848  1.00 95.62 348 A 1 
ATOM 2593 O O   . ALA A 1 348 ? 17.046  -22.081 -8.467  1.00 93.88 348 A 1 
ATOM 2594 C CB  . ALA A 1 348 ? 18.068  -19.739 -6.541  1.00 94.82 348 A 1 
ATOM 2595 N N   . GLU A 1 349 ? 18.703  -22.933 -7.231  1.00 95.31 349 A 1 
ATOM 2596 C CA  . GLU A 1 349 ? 18.151  -24.298 -7.248  1.00 94.96 349 A 1 
ATOM 2597 C C   . GLU A 1 349 ? 16.904  -24.442 -6.358  1.00 95.64 349 A 1 
ATOM 2598 O O   . GLU A 1 349 ? 16.048  -25.273 -6.630  1.00 93.35 349 A 1 
ATOM 2599 C CB  . GLU A 1 349 ? 19.221  -25.312 -6.800  1.00 93.11 349 A 1 
ATOM 2600 C CG  . GLU A 1 349 ? 20.406  -25.417 -7.783  1.00 82.61 349 A 1 
ATOM 2601 C CD  . GLU A 1 349 ? 21.413  -26.528 -7.415  1.00 77.28 349 A 1 
ATOM 2602 O OE1 . GLU A 1 349 ? 22.268  -26.846 -8.280  1.00 69.36 349 A 1 
ATOM 2603 O OE2 . GLU A 1 349 ? 21.339  -27.083 -6.292  1.00 70.90 349 A 1 
ATOM 2604 N N   . VAL A 1 350 ? 16.824  -23.639 -5.296  1.00 96.07 350 A 1 
ATOM 2605 C CA  . VAL A 1 350 ? 15.839  -23.784 -4.207  1.00 96.19 350 A 1 
ATOM 2606 C C   . VAL A 1 350 ? 14.783  -22.678 -4.172  1.00 96.73 350 A 1 
ATOM 2607 O O   . VAL A 1 350 ? 13.940  -22.673 -3.275  1.00 95.68 350 A 1 
ATOM 2608 C CB  . VAL A 1 350 ? 16.545  -23.897 -2.839  1.00 95.17 350 A 1 
ATOM 2609 C CG1 . VAL A 1 350 ? 17.484  -25.112 -2.786  1.00 91.89 350 A 1 
ATOM 2610 C CG2 . VAL A 1 350 ? 17.351  -22.637 -2.485  1.00 91.28 350 A 1 
ATOM 2611 N N   . ALA A 1 351 ? 14.824  -21.725 -5.099  1.00 96.31 351 A 1 
ATOM 2612 C CA  . ALA A 1 351 ? 13.930  -20.574 -5.136  1.00 96.25 351 A 1 
ATOM 2613 C C   . ALA A 1 351 ? 13.371  -20.346 -6.543  1.00 96.16 351 A 1 
ATOM 2614 O O   . ALA A 1 351 ? 14.019  -20.640 -7.539  1.00 94.79 351 A 1 
ATOM 2615 C CB  . ALA A 1 351 ? 14.686  -19.340 -4.622  1.00 95.42 351 A 1 
ATOM 2616 N N   . HIS A 1 352 ? 12.179  -19.779 -6.635  1.00 96.90 352 A 1 
ATOM 2617 C CA  . HIS A 1 352 ? 11.578  -19.382 -7.909  1.00 96.32 352 A 1 
ATOM 2618 C C   . HIS A 1 352 ? 10.592  -18.220 -7.724  1.00 96.83 352 A 1 
ATOM 2619 O O   . HIS A 1 352 ? 10.011  -18.064 -6.648  1.00 96.10 352 A 1 
ATOM 2620 C CB  . HIS A 1 352 ? 10.909  -20.599 -8.574  1.00 94.14 352 A 1 
ATOM 2621 C CG  . HIS A 1 352 ? 9.912   -21.314 -7.699  1.00 86.82 352 A 1 
ATOM 2622 N ND1 . HIS A 1 352 ? 10.211  -22.232 -6.719  1.00 71.59 352 A 1 
ATOM 2623 C CD2 . HIS A 1 352 ? 8.549   -21.186 -7.736  1.00 74.21 352 A 1 
ATOM 2624 C CE1 . HIS A 1 352 ? 9.059   -22.648 -6.179  1.00 66.07 352 A 1 
ATOM 2625 N NE2 . HIS A 1 352 ? 8.014   -22.043 -6.768  1.00 69.95 352 A 1 
ATOM 2626 N N   . PRO A 1 353 ? 10.363  -17.387 -8.751  1.00 96.11 353 A 1 
ATOM 2627 C CA  . PRO A 1 353 ? 9.338   -16.357 -8.684  1.00 96.00 353 A 1 
ATOM 2628 C C   . PRO A 1 353 ? 7.958   -16.976 -8.441  1.00 95.70 353 A 1 
ATOM 2629 O O   . PRO A 1 353 ? 7.558   -17.900 -9.148  1.00 94.75 353 A 1 
ATOM 2630 C CB  . PRO A 1 353 ? 9.393   -15.617 -10.023 1.00 96.00 353 A 1 
ATOM 2631 C CG  . PRO A 1 353 ? 10.808  -15.898 -10.527 1.00 95.72 353 A 1 
ATOM 2632 C CD  . PRO A 1 353 ? 11.071  -17.311 -10.019 1.00 96.93 353 A 1 
ATOM 2633 N N   . TYR A 1 354 ? 7.210   -16.443 -7.476  1.00 95.04 354 A 1 
ATOM 2634 C CA  . TYR A 1 354 ? 5.834   -16.886 -7.228  1.00 94.18 354 A 1 
ATOM 2635 C C   . TYR A 1 354 ? 4.907   -16.546 -8.402  1.00 94.32 354 A 1 
ATOM 2636 O O   . TYR A 1 354 ? 4.124   -17.383 -8.849  1.00 93.13 354 A 1 
ATOM 2637 C CB  . TYR A 1 354 ? 5.320   -16.248 -5.935  1.00 93.17 354 A 1 
ATOM 2638 C CG  . TYR A 1 354 ? 3.837   -16.468 -5.692  1.00 91.85 354 A 1 
ATOM 2639 C CD1 . TYR A 1 354 ? 3.002   -15.378 -5.383  1.00 86.71 354 A 1 
ATOM 2640 C CD2 . TYR A 1 354 ? 3.288   -17.757 -5.806  1.00 88.18 354 A 1 
ATOM 2641 C CE1 . TYR A 1 354 ? 1.633   -15.584 -5.158  1.00 85.21 354 A 1 
ATOM 2642 C CE2 . TYR A 1 354 ? 1.917   -17.968 -5.594  1.00 85.29 354 A 1 
ATOM 2643 C CZ  . TYR A 1 354 ? 1.090   -16.881 -5.259  1.00 86.63 354 A 1 
ATOM 2644 O OH  . TYR A 1 354 ? -0.226  -17.093 -5.025  1.00 85.73 354 A 1 
ATOM 2645 N N   . VAL A 1 355 ? 5.032   -15.332 -8.934  1.00 93.49 355 A 1 
ATOM 2646 C CA  . VAL A 1 355 ? 4.320   -14.913 -10.143 1.00 94.23 355 A 1 
ATOM 2647 C C   . VAL A 1 355 ? 5.006   -15.552 -11.352 1.00 94.31 355 A 1 
ATOM 2648 O O   . VAL A 1 355 ? 6.117   -15.166 -11.735 1.00 93.99 355 A 1 
ATOM 2649 C CB  . VAL A 1 355 ? 4.249   -13.382 -10.250 1.00 94.34 355 A 1 
ATOM 2650 C CG1 . VAL A 1 355 ? 3.408   -12.971 -11.461 1.00 91.67 355 A 1 
ATOM 2651 C CG2 . VAL A 1 355 ? 3.618   -12.771 -8.993  1.00 91.45 355 A 1 
ATOM 2652 N N   . THR A 1 356 ? 4.356   -16.571 -11.913 1.00 93.60 356 A 1 
ATOM 2653 C CA  . THR A 1 356 ? 4.945   -17.408 -12.970 1.00 92.53 356 A 1 
ATOM 2654 C C   . THR A 1 356 ? 5.010   -16.700 -14.318 1.00 93.49 356 A 1 
ATOM 2655 O O   . THR A 1 356 ? 6.046   -16.798 -14.983 1.00 93.41 356 A 1 
ATOM 2656 C CB  . THR A 1 356 ? 4.193   -18.741 -13.111 1.00 90.90 356 A 1 
ATOM 2657 O OG1 . THR A 1 356 ? 2.817   -18.527 -13.294 1.00 85.45 356 A 1 
ATOM 2658 C CG2 . THR A 1 356 ? 4.362   -19.615 -11.866 1.00 82.42 356 A 1 
ATOM 2659 N N   . ASP A 1 357 ? 3.957   -15.964 -14.697 1.00 94.59 357 A 1 
ATOM 2660 C CA  . ASP A 1 357 ? 3.958   -15.169 -15.925 1.00 95.35 357 A 1 
ATOM 2661 C C   . ASP A 1 357 ? 4.848   -13.921 -15.752 1.00 96.00 357 A 1 
ATOM 2662 O O   . ASP A 1 357 ? 4.559   -13.076 -14.899 1.00 96.02 357 A 1 
ATOM 2663 C CB  . ASP A 1 357 ? 2.525   -14.797 -16.354 1.00 95.27 357 A 1 
ATOM 2664 C CG  . ASP A 1 357 ? 2.487   -14.248 -17.790 1.00 94.15 357 A 1 
ATOM 2665 O OD1 . ASP A 1 357 ? 3.521   -13.705 -18.252 1.00 91.24 357 A 1 
ATOM 2666 O OD2 . ASP A 1 357 ? 1.459   -14.454 -18.465 1.00 90.21 357 A 1 
ATOM 2667 N N   . PRO A 1 358 ? 5.921   -13.766 -16.540 1.00 96.12 358 A 1 
ATOM 2668 C CA  . PRO A 1 358 ? 6.758   -12.570 -16.483 1.00 95.97 358 A 1 
ATOM 2669 C C   . PRO A 1 358 ? 6.004   -11.264 -16.765 1.00 96.34 358 A 1 
ATOM 2670 O O   . PRO A 1 358 ? 6.430   -10.225 -16.272 1.00 95.87 358 A 1 
ATOM 2671 C CB  . PRO A 1 358 ? 7.864   -12.797 -17.519 1.00 95.28 358 A 1 
ATOM 2672 C CG  . PRO A 1 358 ? 7.938   -14.318 -17.631 1.00 93.55 358 A 1 
ATOM 2673 C CD  . PRO A 1 358 ? 6.484   -14.736 -17.461 1.00 96.09 358 A 1 
ATOM 2674 N N   . ALA A 1 359 ? 4.916   -11.300 -17.535 1.00 96.04 359 A 1 
ATOM 2675 C CA  . ALA A 1 359 ? 4.109   -10.119 -17.843 1.00 95.50 359 A 1 
ATOM 2676 C C   . ALA A 1 359 ? 3.356   -9.576  -16.613 1.00 95.83 359 A 1 
ATOM 2677 O O   . ALA A 1 359 ? 3.103   -8.374  -16.539 1.00 95.14 359 A 1 
ATOM 2678 C CB  . ALA A 1 359 ? 3.138   -10.473 -18.974 1.00 94.93 359 A 1 
ATOM 2679 N N   . ASP A 1 360 ? 3.075   -10.440 -15.642 1.00 95.57 360 A 1 
ATOM 2680 C CA  . ASP A 1 360 ? 2.363   -10.119 -14.400 1.00 95.86 360 A 1 
ATOM 2681 C C   . ASP A 1 360 ? 3.311   -9.808  -13.228 1.00 96.56 360 A 1 
ATOM 2682 O O   . ASP A 1 360 ? 2.873   -9.467  -12.122 1.00 96.01 360 A 1 
ATOM 2683 C CB  . ASP A 1 360 ? 1.443   -11.296 -14.044 1.00 95.06 360 A 1 
ATOM 2684 C CG  . ASP A 1 360 ? 0.211   -11.427 -14.937 1.00 93.67 360 A 1 
ATOM 2685 O OD1 . ASP A 1 360 ? -0.111  -10.476 -15.681 1.00 90.38 360 A 1 
ATOM 2686 O OD2 . ASP A 1 360 ? -0.504  -12.441 -14.771 1.00 90.07 360 A 1 
ATOM 2687 N N   . ARG A 1 361 ? 4.629   -9.942  -13.425 1.00 96.25 361 A 1 
ATOM 2688 C CA  . ARG A 1 361 ? 5.616   -9.711  -12.365 1.00 96.43 361 A 1 
ATOM 2689 C C   . ARG A 1 361 ? 5.726   -8.231  -12.017 1.00 96.40 361 A 1 
ATOM 2690 O O   . ARG A 1 361 ? 6.139   -7.397  -12.821 1.00 95.95 361 A 1 
ATOM 2691 C CB  . ARG A 1 361 ? 6.981   -10.288 -12.746 1.00 96.18 361 A 1 
ATOM 2692 C CG  . ARG A 1 361 ? 6.971   -11.817 -12.664 1.00 94.94 361 A 1 
ATOM 2693 C CD  . ARG A 1 361 ? 8.316   -12.372 -13.126 1.00 95.01 361 A 1 
ATOM 2694 N NE  . ARG A 1 361 ? 8.271   -13.841 -13.199 1.00 94.24 361 A 1 
ATOM 2695 C CZ  . ARG A 1 361 ? 9.218   -14.635 -13.654 1.00 94.35 361 A 1 
ATOM 2696 N NH1 . ARG A 1 361 ? 10.367  -14.187 -14.074 1.00 90.97 361 A 1 
ATOM 2697 N NH2 . ARG A 1 361 ? 9.012   -15.922 -13.700 1.00 90.31 361 A 1 
ATOM 2698 N N   . SER A 1 362 ? 5.443   -7.914  -10.761 1.00 95.81 362 A 1 
ATOM 2699 C CA  . SER A 1 362 ? 5.627   -6.571  -10.217 1.00 95.95 362 A 1 
ATOM 2700 C C   . SER A 1 362 ? 7.095   -6.147  -10.215 1.00 96.53 362 A 1 
ATOM 2701 O O   . SER A 1 362 ? 7.966   -6.911  -9.798  1.00 96.75 362 A 1 
ATOM 2702 C CB  . SER A 1 362 ? 5.085   -6.536  -8.796  1.00 95.58 362 A 1 
ATOM 2703 O OG  . SER A 1 362 ? 5.300   -5.268  -8.222  1.00 93.70 362 A 1 
ATOM 2704 N N   . SER A 1 363 ? 7.370   -4.897  -10.569 1.00 96.16 363 A 1 
ATOM 2705 C CA  . SER A 1 363 ? 8.698   -4.300  -10.367 1.00 96.55 363 A 1 
ATOM 2706 C C   . SER A 1 363 ? 8.848   -3.573  -9.024  1.00 97.03 363 A 1 
ATOM 2707 O O   . SER A 1 363 ? 9.940   -3.127  -8.688  1.00 96.32 363 A 1 
ATOM 2708 C CB  . SER A 1 363 ? 9.083   -3.402  -11.547 1.00 95.65 363 A 1 
ATOM 2709 O OG  . SER A 1 363 ? 8.321   -2.217  -11.566 1.00 92.64 363 A 1 
ATOM 2710 N N   . VAL A 1 364 ? 7.786   -3.468  -8.224  1.00 95.94 364 A 1 
ATOM 2711 C CA  . VAL A 1 364 ? 7.792   -2.749  -6.938  1.00 95.61 364 A 1 
ATOM 2712 C C   . VAL A 1 364 ? 7.691   -3.667  -5.718  1.00 95.05 364 A 1 
ATOM 2713 O O   . VAL A 1 364 ? 8.121   -3.292  -4.627  1.00 94.21 364 A 1 
ATOM 2714 C CB  . VAL A 1 364 ? 6.704   -1.662  -6.891  1.00 95.49 364 A 1 
ATOM 2715 C CG1 . VAL A 1 364 ? 7.019   -0.526  -7.869  1.00 93.38 364 A 1 
ATOM 2716 C CG2 . VAL A 1 364 ? 5.294   -2.186  -7.191  1.00 93.26 364 A 1 
ATOM 2717 N N   . VAL A 1 365 ? 7.136   -4.871  -5.874  1.00 95.55 365 A 1 
ATOM 2718 C CA  . VAL A 1 365 ? 7.050   -5.894  -4.819  1.00 95.53 365 A 1 
ATOM 2719 C C   . VAL A 1 365 ? 7.318   -7.258  -5.433  1.00 95.77 365 A 1 
ATOM 2720 O O   . VAL A 1 365 ? 6.501   -7.752  -6.203  1.00 95.40 365 A 1 
ATOM 2721 C CB  . VAL A 1 365 ? 5.671   -5.901  -4.127  1.00 94.77 365 A 1 
ATOM 2722 C CG1 . VAL A 1 365 ? 5.599   -6.981  -3.038  1.00 92.24 365 A 1 
ATOM 2723 C CG2 . VAL A 1 365 ? 5.354   -4.560  -3.448  1.00 92.47 365 A 1 
ATOM 2724 N N   . VAL A 1 366 ? 8.426   -7.891  -5.056  1.00 95.59 366 A 1 
ATOM 2725 C CA  . VAL A 1 366 ? 8.815   -9.205  -5.578  1.00 95.76 366 A 1 
ATOM 2726 C C   . VAL A 1 366 ? 8.484   -10.283 -4.552  1.00 95.26 366 A 1 
ATOM 2727 O O   . VAL A 1 366 ? 8.821   -10.155 -3.373  1.00 94.99 366 A 1 
ATOM 2728 C CB  . VAL A 1 366 ? 10.300  -9.234  -5.971  1.00 96.18 366 A 1 
ATOM 2729 C CG1 . VAL A 1 366 ? 10.644  -10.560 -6.653  1.00 94.17 366 A 1 
ATOM 2730 C CG2 . VAL A 1 366 ? 10.646  -8.091  -6.937  1.00 94.38 366 A 1 
ATOM 2731 N N   . THR A 1 367 ? 7.840   -11.352 -4.999  1.00 94.72 367 A 1 
ATOM 2732 C CA  . THR A 1 367 ? 7.528   -12.532 -4.188  1.00 94.53 367 A 1 
ATOM 2733 C C   . THR A 1 367 ? 8.270   -13.750 -4.728  1.00 94.69 367 A 1 
ATOM 2734 O O   . THR A 1 367 ? 8.159   -14.082 -5.909  1.00 94.71 367 A 1 
ATOM 2735 C CB  . THR A 1 367 ? 6.020   -12.794 -4.120  1.00 93.92 367 A 1 
ATOM 2736 O OG1 . THR A 1 367 ? 5.446   -12.714 -5.405  1.00 90.18 367 A 1 
ATOM 2737 C CG2 . THR A 1 367 ? 5.311   -11.775 -3.228  1.00 89.56 367 A 1 
ATOM 2738 N N   . VAL A 1 368 ? 9.039   -14.404 -3.861  1.00 95.92 368 A 1 
ATOM 2739 C CA  . VAL A 1 368 ? 9.875   -15.560 -4.198  1.00 96.03 368 A 1 
ATOM 2740 C C   . VAL A 1 368 ? 9.501   -16.727 -3.298  1.00 95.70 368 A 1 
ATOM 2741 O O   . VAL A 1 368 ? 9.617   -16.623 -2.076  1.00 95.14 368 A 1 
ATOM 2742 C CB  . VAL A 1 368 ? 11.372  -15.230 -4.066  1.00 95.86 368 A 1 
ATOM 2743 C CG1 . VAL A 1 368 ? 12.232  -16.442 -4.434  1.00 92.89 368 A 1 
ATOM 2744 C CG2 . VAL A 1 368 ? 11.771  -14.071 -4.990  1.00 93.28 368 A 1 
ATOM 2745 N N   . ASP A 1 369 ? 9.060   -17.809 -3.899  1.00 95.77 369 A 1 
ATOM 2746 C CA  . ASP A 1 369 ? 8.801   -19.068 -3.206  1.00 95.63 369 A 1 
ATOM 2747 C C   . ASP A 1 369 ? 10.089  -19.881 -3.068  1.00 96.05 369 A 1 
ATOM 2748 O O   . ASP A 1 369 ? 10.972  -19.817 -3.927  1.00 95.73 369 A 1 
ATOM 2749 C CB  . ASP A 1 369 ? 7.747   -19.892 -3.954  1.00 94.62 369 A 1 
ATOM 2750 C CG  . ASP A 1 369 ? 6.310   -19.436 -3.739  1.00 92.88 369 A 1 
ATOM 2751 O OD1 . ASP A 1 369 ? 6.008   -18.647 -2.814  1.00 90.21 369 A 1 
ATOM 2752 O OD2 . ASP A 1 369 ? 5.426   -19.948 -4.455  1.00 89.50 369 A 1 
ATOM 2753 N N   . PHE A 1 370 ? 10.154  -20.686 -2.016  1.00 96.59 370 A 1 
ATOM 2754 C CA  . PHE A 1 370 ? 11.210  -21.664 -1.783  1.00 96.49 370 A 1 
ATOM 2755 C C   . PHE A 1 370 ? 10.641  -23.079 -1.798  1.00 96.08 370 A 1 
ATOM 2756 O O   . PHE A 1 370 ? 9.475   -23.298 -1.447  1.00 95.10 370 A 1 
ATOM 2757 C CB  . PHE A 1 370 ? 11.933  -21.362 -0.468  1.00 96.42 370 A 1 
ATOM 2758 C CG  . PHE A 1 370 ? 12.687  -20.049 -0.476  1.00 96.54 370 A 1 
ATOM 2759 C CD1 . PHE A 1 370 ? 14.059  -20.027 -0.794  1.00 94.85 370 A 1 
ATOM 2760 C CD2 . PHE A 1 370 ? 12.016  -18.847 -0.199  1.00 95.15 370 A 1 
ATOM 2761 C CE1 . PHE A 1 370 ? 14.753  -18.806 -0.827  1.00 94.44 370 A 1 
ATOM 2762 C CE2 . PHE A 1 370 ? 12.710  -17.626 -0.237  1.00 94.58 370 A 1 
ATOM 2763 C CZ  . PHE A 1 370 ? 14.077  -17.604 -0.550  1.00 94.94 370 A 1 
ATOM 2764 N N   . ASP A 1 371 ? 11.477  -24.038 -2.196  1.00 96.27 371 A 1 
ATOM 2765 C CA  . ASP A 1 371 ? 11.139  -25.452 -2.059  1.00 95.50 371 A 1 
ATOM 2766 C C   . ASP A 1 371 ? 11.172  -25.907 -0.582  1.00 95.88 371 A 1 
ATOM 2767 O O   . ASP A 1 371 ? 11.535  -25.157 0.331   1.00 94.48 371 A 1 
ATOM 2768 C CB  . ASP A 1 371 ? 12.000  -26.305 -3.011  1.00 92.54 371 A 1 
ATOM 2769 C CG  . ASP A 1 371 ? 13.469  -26.488 -2.609  1.00 84.56 371 A 1 
ATOM 2770 O OD1 . ASP A 1 371 ? 13.804  -26.321 -1.416  1.00 77.52 371 A 1 
ATOM 2771 O OD2 . ASP A 1 371 ? 14.246  -26.927 -3.482  1.00 81.28 371 A 1 
ATOM 2772 N N   . ASP A 1 372 ? 10.782  -27.153 -0.330  1.00 95.04 372 A 1 
ATOM 2773 C CA  . ASP A 1 372 ? 10.688  -27.707 1.028   1.00 94.59 372 A 1 
ATOM 2774 C C   . ASP A 1 372 ? 12.053  -27.876 1.732   1.00 94.85 372 A 1 
ATOM 2775 O O   . ASP A 1 372 ? 12.094  -28.186 2.923   1.00 92.84 372 A 1 
ATOM 2776 C CB  . ASP A 1 372 ? 9.956   -29.063 0.974   1.00 93.17 372 A 1 
ATOM 2777 C CG  . ASP A 1 372 ? 8.478   -28.993 0.575   1.00 89.27 372 A 1 
ATOM 2778 O OD1 . ASP A 1 372 ? 7.834   -27.947 0.805   1.00 84.16 372 A 1 
ATOM 2779 O OD2 . ASP A 1 372 ? 7.969   -30.036 0.095   1.00 84.71 372 A 1 
ATOM 2780 N N   . SER A 1 373 ? 13.175  -27.706 1.023   1.00 94.44 373 A 1 
ATOM 2781 C CA  . SER A 1 373 ? 14.521  -27.791 1.608   1.00 94.05 373 A 1 
ATOM 2782 C C   . SER A 1 373 ? 14.938  -26.520 2.356   1.00 94.10 373 A 1 
ATOM 2783 O O   . SER A 1 373 ? 15.862  -26.560 3.170   1.00 92.45 373 A 1 
ATOM 2784 C CB  . SER A 1 373 ? 15.554  -28.175 0.546   1.00 94.03 373 A 1 
ATOM 2785 O OG  . SER A 1 373 ? 15.937  -27.091 -0.274  1.00 92.94 373 A 1 
ATOM 2786 N N   . VAL A 1 374 ? 14.239  -25.407 2.123   1.00 94.50 374 A 1 
ATOM 2787 C CA  . VAL A 1 374 ? 14.481  -24.105 2.751   1.00 94.69 374 A 1 
ATOM 2788 C C   . VAL A 1 374 ? 13.243  -23.658 3.523   1.00 94.30 374 A 1 
ATOM 2789 O O   . VAL A 1 374 ? 12.161  -23.512 2.967   1.00 93.60 374 A 1 
ATOM 2790 C CB  . VAL A 1 374 ? 14.891  -23.057 1.698   1.00 94.71 374 A 1 
ATOM 2791 C CG1 . VAL A 1 374 ? 15.090  -21.668 2.319   1.00 92.97 374 A 1 
ATOM 2792 C CG2 . VAL A 1 374 ? 16.205  -23.450 1.010   1.00 92.82 374 A 1 
ATOM 2793 N N   . ASP A 1 375 ? 13.413  -23.355 4.813   1.00 93.49 375 A 1 
ATOM 2794 C CA  . ASP A 1 375 ? 12.378  -22.692 5.613   1.00 92.90 375 A 1 
ATOM 2795 C C   . ASP A 1 375 ? 12.507  -21.163 5.484   1.00 93.24 375 A 1 
ATOM 2796 O O   . ASP A 1 375 ? 13.326  -20.525 6.160   1.00 93.25 375 A 1 
ATOM 2797 C CB  . ASP A 1 375 ? 12.447  -23.190 7.068   1.00 92.10 375 A 1 
ATOM 2798 C CG  . ASP A 1 375 ? 11.414  -22.540 8.004   1.00 91.38 375 A 1 
ATOM 2799 O OD1 . ASP A 1 375 ? 10.642  -21.653 7.566   1.00 88.96 375 A 1 
ATOM 2800 O OD2 . ASP A 1 375 ? 11.422  -22.890 9.209   1.00 87.06 375 A 1 
ATOM 2801 N N   . ALA A 1 376 ? 11.681  -20.554 4.629   1.00 92.70 376 A 1 
ATOM 2802 C CA  . ALA A 1 376 ? 11.672  -19.107 4.410   1.00 92.84 376 A 1 
ATOM 2803 C C   . ALA A 1 376 ? 11.397  -18.307 5.694   1.00 92.80 376 A 1 
ATOM 2804 O O   . ALA A 1 376 ? 11.915  -17.199 5.862   1.00 92.90 376 A 1 
ATOM 2805 C CB  . ALA A 1 376 ? 10.630  -18.779 3.336   1.00 93.22 376 A 1 
ATOM 2806 N N   . ALA A 1 377 ? 10.619  -18.859 6.636   1.00 92.30 377 A 1 
ATOM 2807 C CA  . ALA A 1 377 ? 10.375  -18.202 7.919   1.00 91.10 377 A 1 
ATOM 2808 C C   . ALA A 1 377 ? 11.635  -18.192 8.799   1.00 91.53 377 A 1 
ATOM 2809 O O   . ALA A 1 377 ? 11.900  -17.203 9.491   1.00 91.38 377 A 1 
ATOM 2810 C CB  . ALA A 1 377 ? 9.193   -18.889 8.621   1.00 90.56 377 A 1 
ATOM 2811 N N   . ALA A 1 378 ? 12.444  -19.261 8.755   1.00 92.37 378 A 1 
ATOM 2812 C CA  . ALA A 1 378 ? 13.749  -19.293 9.411   1.00 92.32 378 A 1 
ATOM 2813 C C   . ALA A 1 378 ? 14.726  -18.303 8.759   1.00 93.14 378 A 1 
ATOM 2814 O O   . ALA A 1 378 ? 15.371  -17.543 9.487   1.00 93.07 378 A 1 
ATOM 2815 C CB  . ALA A 1 378 ? 14.294  -20.724 9.415   1.00 92.44 378 A 1 
ATOM 2816 N N   . VAL A 1 379 ? 14.768  -18.236 7.426   1.00 93.32 379 A 1 
ATOM 2817 C CA  . VAL A 1 379 ? 15.576  -17.247 6.684   1.00 94.03 379 A 1 
ATOM 2818 C C   . VAL A 1 379 ? 15.189  -15.825 7.096   1.00 94.41 379 A 1 
ATOM 2819 O O   . VAL A 1 379 ? 16.039  -15.072 7.572   1.00 94.63 379 A 1 
ATOM 2820 C CB  . VAL A 1 379 ? 15.453  -17.439 5.157   1.00 94.64 379 A 1 
ATOM 2821 C CG1 . VAL A 1 379 ? 16.207  -16.349 4.374   1.00 93.98 379 A 1 
ATOM 2822 C CG2 . VAL A 1 379 ? 16.024  -18.789 4.711   1.00 93.50 379 A 1 
ATOM 2823 N N   . ALA A 1 380 ? 13.906  -15.468 7.021   1.00 93.41 380 A 1 
ATOM 2824 C CA  . ALA A 1 380 ? 13.421  -14.139 7.400   1.00 92.98 380 A 1 
ATOM 2825 C C   . ALA A 1 380 ? 13.735  -13.794 8.867   1.00 92.92 380 A 1 
ATOM 2826 O O   . ALA A 1 380 ? 14.094  -12.660 9.188   1.00 93.15 380 A 1 
ATOM 2827 C CB  . ALA A 1 380 ? 11.913  -14.079 7.131   1.00 93.12 380 A 1 
ATOM 2828 N N   . LYS A 1 381 ? 13.654  -14.778 9.769   1.00 92.90 381 A 1 
ATOM 2829 C CA  . LYS A 1 381 ? 14.004  -14.598 11.186  1.00 92.56 381 A 1 
ATOM 2830 C C   . LYS A 1 381 ? 15.489  -14.277 11.382  1.00 93.11 381 A 1 
ATOM 2831 O O   . LYS A 1 381 ? 15.812  -13.417 12.203  1.00 92.71 381 A 1 
ATOM 2832 C CB  . LYS A 1 381 ? 13.590  -15.853 11.956  1.00 91.91 381 A 1 
ATOM 2833 C CG  . LYS A 1 381 ? 13.843  -15.717 13.461  1.00 83.82 381 A 1 
ATOM 2834 C CD  . LYS A 1 381 ? 13.441  -17.016 14.161  1.00 79.67 381 A 1 
ATOM 2835 C CE  . LYS A 1 381 ? 13.732  -16.911 15.655  1.00 70.58 381 A 1 
ATOM 2836 N NZ  . LYS A 1 381 ? 13.490  -18.210 16.320  1.00 60.81 381 A 1 
ATOM 2837 N N   . VAL A 1 382 ? 16.386  -14.960 10.664  1.00 93.36 382 A 1 
ATOM 2838 C CA  . VAL A 1 382 ? 17.832  -14.677 10.717  1.00 93.95 382 A 1 
ATOM 2839 C C   . VAL A 1 382 ? 18.129  -13.304 10.127  1.00 94.66 382 A 1 
ATOM 2840 O O   . VAL A 1 382 ? 18.821  -12.515 10.770  1.00 94.77 382 A 1 
ATOM 2841 C CB  . VAL A 1 382 ? 18.658  -15.762 10.004  1.00 94.43 382 A 1 
ATOM 2842 C CG1 . VAL A 1 382 ? 20.155  -15.400 9.966   1.00 93.26 382 A 1 
ATOM 2843 C CG2 . VAL A 1 382 ? 18.533  -17.106 10.724  1.00 93.17 382 A 1 
ATOM 2844 N N   . LEU A 1 383 ? 17.567  -12.982 8.969   1.00 94.06 383 A 1 
ATOM 2845 C CA  . LEU A 1 383 ? 17.694  -11.666 8.340   1.00 94.30 383 A 1 
ATOM 2846 C C   . LEU A 1 383 ? 17.282  -10.554 9.313   1.00 94.26 383 A 1 
ATOM 2847 O O   . LEU A 1 383 ? 18.065  -9.643  9.588   1.00 94.67 383 A 1 
ATOM 2848 C CB  . LEU A 1 383 ? 16.841  -11.635 7.058   1.00 95.55 383 A 1 
ATOM 2849 C CG  . LEU A 1 383 ? 17.384  -12.485 5.893   1.00 95.17 383 A 1 
ATOM 2850 C CD1 . LEU A 1 383 ? 16.365  -12.489 4.755   1.00 93.91 383 A 1 
ATOM 2851 C CD2 . LEU A 1 383 ? 18.701  -11.942 5.342   1.00 94.13 383 A 1 
ATOM 2852 N N   . ARG A 1 384 ? 16.117  -10.692 9.948   1.00 95.22 384 A 1 
ATOM 2853 C CA  . ARG A 1 384 ? 15.607  -9.741  10.946  1.00 94.49 384 A 1 
ATOM 2854 C C   . ARG A 1 384 ? 16.538  -9.583  12.147  1.00 94.61 384 A 1 
ATOM 2855 O O   . ARG A 1 384 ? 16.740  -8.464  12.616  1.00 94.30 384 A 1 
ATOM 2856 C CB  . ARG A 1 384 ? 14.194  -10.179 11.367  1.00 93.48 384 A 1 
ATOM 2857 C CG  . ARG A 1 384 ? 13.568  -9.213  12.385  1.00 90.44 384 A 1 
ATOM 2858 C CD  . ARG A 1 384 ? 12.114  -9.575  12.687  1.00 89.43 384 A 1 
ATOM 2859 N NE  . ARG A 1 384 ? 11.223  -9.350  11.532  1.00 87.17 384 A 1 
ATOM 2860 C CZ  . ARG A 1 384 ? 10.765  -8.191  11.085  1.00 86.92 384 A 1 
ATOM 2861 N NH1 . ARG A 1 384 ? 11.063  -7.052  11.625  1.00 77.72 384 A 1 
ATOM 2862 N NH2 . ARG A 1 384 ? 9.971   -8.162  10.059  1.00 79.94 384 A 1 
ATOM 2863 N N   . ALA A 1 385 ? 17.111  -10.673 12.646  1.00 93.74 385 A 1 
ATOM 2864 C CA  . ALA A 1 385 ? 18.062  -10.630 13.759  1.00 93.17 385 A 1 
ATOM 2865 C C   . ALA A 1 385 ? 19.370  -9.897  13.405  1.00 93.86 385 A 1 
ATOM 2866 O O   . ALA A 1 385 ? 20.061  -9.430  14.308  1.00 93.30 385 A 1 
ATOM 2867 C CB  . ALA A 1 385 ? 18.328  -12.063 14.230  1.00 93.00 385 A 1 
ATOM 2868 N N   . ASN A 1 386 ? 19.677  -9.750  12.119  1.00 94.42 386 A 1 
ATOM 2869 C CA  . ASN A 1 386 ? 20.849  -9.056  11.582  1.00 95.24 386 A 1 
ATOM 2870 C C   . ASN A 1 386 ? 20.498  -7.697  10.943  1.00 96.18 386 A 1 
ATOM 2871 O O   . ASN A 1 386 ? 21.293  -7.136  10.204  1.00 95.62 386 A 1 
ATOM 2872 C CB  . ASN A 1 386 ? 21.592  -10.008 10.633  1.00 95.70 386 A 1 
ATOM 2873 C CG  . ASN A 1 386 ? 22.249  -11.168 11.364  1.00 95.82 386 A 1 
ATOM 2874 O OD1 . ASN A 1 386 ? 23.377  -11.090 11.818  1.00 91.45 386 A 1 
ATOM 2875 N ND2 . ASN A 1 386 ? 21.567  -12.278 11.504  1.00 92.72 386 A 1 
ATOM 2876 N N   . GLY A 1 387 ? 19.308  -7.140  11.215  1.00 94.16 387 A 1 
ATOM 2877 C CA  . GLY A 1 387 ? 18.919  -5.793  10.775  1.00 94.17 387 A 1 
ATOM 2878 C C   . GLY A 1 387 ? 18.318  -5.698  9.366   1.00 94.86 387 A 1 
ATOM 2879 O O   . GLY A 1 387 ? 18.007  -4.595  8.921   1.00 93.49 387 A 1 
ATOM 2880 N N   . VAL A 1 388 ? 18.093  -6.829  8.689   1.00 94.96 388 A 1 
ATOM 2881 C CA  . VAL A 1 388 ? 17.359  -6.901  7.417   1.00 94.85 388 A 1 
ATOM 2882 C C   . VAL A 1 388 ? 15.915  -7.290  7.720   1.00 94.40 388 A 1 
ATOM 2883 O O   . VAL A 1 388 ? 15.642  -8.397  8.185   1.00 92.84 388 A 1 
ATOM 2884 C CB  . VAL A 1 388 ? 18.026  -7.892  6.458   1.00 94.91 388 A 1 
ATOM 2885 C CG1 . VAL A 1 388 ? 17.264  -7.960  5.132   1.00 93.44 388 A 1 
ATOM 2886 C CG2 . VAL A 1 388 ? 19.475  -7.496  6.148   1.00 93.69 388 A 1 
ATOM 2887 N N   . VAL A 1 389 ? 14.971  -6.377  7.505   1.00 93.60 389 A 1 
ATOM 2888 C CA  . VAL A 1 389 ? 13.627  -6.477  8.083   1.00 93.29 389 A 1 
ATOM 2889 C C   . VAL A 1 389 ? 12.501  -6.456  7.052   1.00 92.96 389 A 1 
ATOM 2890 O O   . VAL A 1 389 ? 12.626  -5.892  5.964   1.00 90.92 389 A 1 
ATOM 2891 C CB  . VAL A 1 389 ? 13.400  -5.428  9.191   1.00 92.07 389 A 1 
ATOM 2892 C CG1 . VAL A 1 389 ? 14.431  -5.566  10.317  1.00 89.81 389 A 1 
ATOM 2893 C CG2 . VAL A 1 389 ? 13.433  -3.984  8.680   1.00 88.79 389 A 1 
ATOM 2894 N N   . ASP A 1 390 ? 11.378  -7.046  7.457   1.00 90.07 390 A 1 
ATOM 2895 C CA  . ASP A 1 390 ? 10.080  -6.988  6.780   1.00 90.01 390 A 1 
ATOM 2896 C C   . ASP A 1 390 ? 10.041  -7.645  5.388   1.00 90.11 390 A 1 
ATOM 2897 O O   . ASP A 1 390 ? 9.286   -7.225  4.512   1.00 87.06 390 A 1 
ATOM 2898 C CB  . ASP A 1 390 ? 9.501   -5.561  6.838   1.00 87.93 390 A 1 
ATOM 2899 C CG  . ASP A 1 390 ? 9.449   -4.989  8.261   1.00 84.73 390 A 1 
ATOM 2900 O OD1 . ASP A 1 390 ? 9.295   -5.778  9.229   1.00 79.31 390 A 1 
ATOM 2901 O OD2 . ASP A 1 390 ? 9.576   -3.754  8.408   1.00 80.80 390 A 1 
ATOM 2902 N N   . VAL A 1 391 ? 10.819  -8.727  5.222   1.00 90.62 391 A 1 
ATOM 2903 C CA  . VAL A 1 391 ? 10.807  -9.605  4.037   1.00 90.34 391 A 1 
ATOM 2904 C C   . VAL A 1 391 ? 9.871   -10.815 4.191   1.00 90.17 391 A 1 
ATOM 2905 O O   . VAL A 1 391 ? 9.829   -11.689 3.330   1.00 87.90 391 A 1 
ATOM 2906 C CB  . VAL A 1 391 ? 12.230  -10.057 3.653   1.00 90.90 391 A 1 
ATOM 2907 C CG1 . VAL A 1 391 ? 13.118  -8.860  3.292   1.00 87.52 391 A 1 
ATOM 2908 C CG2 . VAL A 1 391 ? 12.909  -10.860 4.770   1.00 87.24 391 A 1 
ATOM 2909 N N   . GLU A 1 392 ? 9.122   -10.887 5.290   1.00 90.24 392 A 1 
ATOM 2910 C CA  . GLU A 1 392 ? 8.158   -11.961 5.515   1.00 88.50 392 A 1 
ATOM 2911 C C   . GLU A 1 392 ? 7.023   -11.942 4.473   1.00 88.06 392 A 1 
ATOM 2912 O O   . GLU A 1 392 ? 6.600   -10.870 4.022   1.00 85.76 392 A 1 
ATOM 2913 C CB  . GLU A 1 392 ? 7.563   -11.890 6.928   1.00 87.15 392 A 1 
ATOM 2914 C CG  . GLU A 1 392 ? 8.587   -12.131 8.050   1.00 82.66 392 A 1 
ATOM 2915 C CD  . GLU A 1 392 ? 9.369   -10.886 8.494   1.00 80.40 392 A 1 
ATOM 2916 O OE1 . GLU A 1 392 ? 10.097  -10.988 9.509   1.00 72.49 392 A 1 
ATOM 2917 O OE2 . GLU A 1 392 ? 9.209   -9.778  7.932   1.00 76.39 392 A 1 
ATOM 2918 N N   . PRO A 1 393 ? 6.454   -13.126 4.127   1.00 85.98 393 A 1 
ATOM 2919 C CA  . PRO A 1 393 ? 5.343   -13.206 3.191   1.00 82.65 393 A 1 
ATOM 2920 C C   . PRO A 1 393 ? 4.099   -12.507 3.738   1.00 82.34 393 A 1 
ATOM 2921 O O   . PRO A 1 393 ? 3.946   -12.239 4.936   1.00 79.38 393 A 1 
ATOM 2922 C CB  . PRO A 1 393 ? 5.094   -14.699 2.966   1.00 80.53 393 A 1 
ATOM 2923 C CG  . PRO A 1 393 ? 5.557   -15.327 4.275   1.00 80.14 393 A 1 
ATOM 2924 C CD  . PRO A 1 393 ? 6.741   -14.448 4.663   1.00 83.54 393 A 1 
ATOM 2925 N N   . TYR A 1 394 ? 3.145   -12.248 2.862   1.00 81.19 394 A 1 
ATOM 2926 C CA  . TYR A 1 394 ? 1.849   -11.782 3.323   1.00 79.15 394 A 1 
ATOM 2927 C C   . TYR A 1 394 ? 1.179   -12.871 4.169   1.00 77.81 394 A 1 
ATOM 2928 O O   . TYR A 1 394 ? 0.872   -13.958 3.687   1.00 73.73 394 A 1 
ATOM 2929 C CB  . TYR A 1 394 ? 0.972   -11.330 2.152   1.00 78.30 394 A 1 
ATOM 2930 C CG  . TYR A 1 394 ? -0.230  -10.556 2.643   1.00 75.32 394 A 1 
ATOM 2931 C CD1 . TYR A 1 394 ? -1.499  -11.156 2.710   1.00 69.87 394 A 1 
ATOM 2932 C CD2 . TYR A 1 394 ? -0.054  -9.236  3.090   1.00 68.92 394 A 1 
ATOM 2933 C CE1 . TYR A 1 394 ? -2.592  -10.430 3.221   1.00 66.46 394 A 1 
ATOM 2934 C CE2 . TYR A 1 394 ? -1.143  -8.510  3.610   1.00 65.86 394 A 1 
ATOM 2935 C CZ  . TYR A 1 394 ? -2.410  -9.108  3.674   1.00 69.42 394 A 1 
ATOM 2936 O OH  . TYR A 1 394 ? -3.451  -8.404  4.188   1.00 69.01 394 A 1 
ATOM 2937 N N   . ARG A 1 395 ? 0.905   -12.568 5.443   1.00 79.06 395 A 1 
ATOM 2938 C CA  . ARG A 1 395 ? 0.507   -13.554 6.473   1.00 79.37 395 A 1 
ATOM 2939 C C   . ARG A 1 395 ? -0.691  -14.444 6.123   1.00 81.21 395 A 1 
ATOM 2940 O O   . ARG A 1 395 ? -0.830  -15.514 6.698   1.00 76.48 395 A 1 
ATOM 2941 C CB  . ARG A 1 395 ? 0.247   -12.817 7.800   1.00 74.93 395 A 1 
ATOM 2942 C CG  . ARG A 1 395 ? -0.960  -11.862 7.722   1.00 66.95 395 A 1 
ATOM 2943 C CD  . ARG A 1 395 ? -1.194  -11.146 9.048   1.00 61.50 395 A 1 
ATOM 2944 N NE  . ARG A 1 395 ? -2.345  -10.231 8.945   1.00 54.08 395 A 1 
ATOM 2945 C CZ  . ARG A 1 395 ? -2.829  -9.471  9.914   1.00 46.70 395 A 1 
ATOM 2946 N NH1 . ARG A 1 395 ? -2.314  -9.479  11.111  1.00 43.26 395 A 1 
ATOM 2947 N NH2 . ARG A 1 395 ? -3.847  -8.688  9.687   1.00 41.72 395 A 1 
ATOM 2948 N N   . LYS A 1 396 ? -1.594  -13.996 5.253   1.00 75.51 396 A 1 
ATOM 2949 C CA  . LYS A 1 396 ? -2.776  -14.773 4.845   1.00 77.16 396 A 1 
ATOM 2950 C C   . LYS A 1 396 ? -2.505  -15.702 3.664   1.00 78.91 396 A 1 
ATOM 2951 O O   . LYS A 1 396 ? -3.306  -16.591 3.432   1.00 74.80 396 A 1 
ATOM 2952 C CB  . LYS A 1 396 ? -3.943  -13.843 4.499   1.00 72.78 396 A 1 
ATOM 2953 C CG  . LYS A 1 396 ? -4.536  -13.095 5.696   1.00 67.61 396 A 1 
ATOM 2954 C CD  . LYS A 1 396 ? -5.801  -12.405 5.182   1.00 62.76 396 A 1 
ATOM 2955 C CE  . LYS A 1 396 ? -6.547  -11.558 6.196   1.00 56.36 396 A 1 
ATOM 2956 N NZ  . LYS A 1 396 ? -7.695  -10.916 5.495   1.00 48.14 396 A 1 
ATOM 2957 N N   . LEU A 1 397 ? -1.407  -15.490 2.931   1.00 79.17 397 A 1 
ATOM 2958 C CA  . LEU A 1 397 ? -1.073  -16.286 1.752   1.00 78.98 397 A 1 
ATOM 2959 C C   . LEU A 1 397 ? -0.566  -17.684 2.147   1.00 79.99 397 A 1 
ATOM 2960 O O   . LEU A 1 397 ? -0.785  -18.641 1.422   1.00 75.12 397 A 1 
ATOM 2961 C CB  . LEU A 1 397 ? -0.062  -15.486 0.906   1.00 76.96 397 A 1 
ATOM 2962 C CG  . LEU A 1 397 ? 0.147   -16.013 -0.522  1.00 72.74 397 A 1 
ATOM 2963 C CD1 . LEU A 1 397 ? -1.131  -15.958 -1.357  1.00 68.82 397 A 1 
ATOM 2964 C CD2 . LEU A 1 397 ? 1.201   -15.147 -1.221  1.00 69.51 397 A 1 
ATOM 2965 N N   . GLY A 1 398 ? 0.066   -17.805 3.330   1.00 80.02 398 A 1 
ATOM 2966 C CA  . GLY A 1 398 ? 0.426   -19.101 3.916   1.00 80.80 398 A 1 
ATOM 2967 C C   . GLY A 1 398 ? 1.483   -19.885 3.132   1.00 83.70 398 A 1 
ATOM 2968 O O   . GLY A 1 398 ? 1.487   -21.109 3.203   1.00 80.10 398 A 1 
ATOM 2969 N N   . ARG A 1 399 ? 2.344   -19.189 2.395   1.00 89.75 399 A 1 
ATOM 2970 C CA  . ARG A 1 399 ? 3.370   -19.801 1.533   1.00 90.57 399 A 1 
ATOM 2971 C C   . ARG A 1 399 ? 4.758   -19.786 2.176   1.00 92.56 399 A 1 
ATOM 2972 O O   . ARG A 1 399 ? 5.069   -18.906 2.977   1.00 91.60 399 A 1 
ATOM 2973 C CB  . ARG A 1 399 ? 3.401   -19.116 0.160   1.00 88.43 399 A 1 
ATOM 2974 C CG  . ARG A 1 399 ? 2.070   -19.253 -0.585  1.00 83.96 399 A 1 
ATOM 2975 C CD  . ARG A 1 399 ? 2.166   -18.756 -2.023  1.00 82.36 399 A 1 
ATOM 2976 N NE  . ARG A 1 399 ? 2.934   -19.676 -2.876  1.00 80.82 399 A 1 
ATOM 2977 C CZ  . ARG A 1 399 ? 2.482   -20.727 -3.531  1.00 80.50 399 A 1 
ATOM 2978 N NH1 . ARG A 1 399 ? 1.229   -21.095 -3.497  1.00 70.93 399 A 1 
ATOM 2979 N NH2 . ARG A 1 399 ? 3.300   -21.436 -4.247  1.00 71.79 399 A 1 
ATOM 2980 N N   . ASN A 1 400 ? 5.599   -20.742 1.771   1.00 91.21 400 A 1 
ATOM 2981 C CA  . ASN A 1 400 ? 7.029   -20.760 2.066   1.00 93.37 400 A 1 
ATOM 2982 C C   . ASN A 1 400 ? 7.740   -19.759 1.141   1.00 94.47 400 A 1 
ATOM 2983 O O   . ASN A 1 400 ? 8.222   -20.116 0.070   1.00 93.91 400 A 1 
ATOM 2984 C CB  . ASN A 1 400 ? 7.548   -22.197 1.903   1.00 93.23 400 A 1 
ATOM 2985 C CG  . ASN A 1 400 ? 8.983   -22.326 2.370   1.00 93.41 400 A 1 
ATOM 2986 O OD1 . ASN A 1 400 ? 9.394   -21.677 3.322   1.00 90.52 400 A 1 
ATOM 2987 N ND2 . ASN A 1 400 ? 9.756   -23.182 1.754   1.00 90.07 400 A 1 
ATOM 2988 N N   . GLN A 1 401 ? 7.728   -18.476 1.518   1.00 95.09 401 A 1 
ATOM 2989 C CA  . GLN A 1 401 ? 8.012   -17.362 0.616   1.00 94.81 401 A 1 
ATOM 2990 C C   . GLN A 1 401 ? 8.734   -16.213 1.324   1.00 94.77 401 A 1 
ATOM 2991 O O   . GLN A 1 401 ? 8.518   -15.968 2.513   1.00 93.51 401 A 1 
ATOM 2992 C CB  . GLN A 1 401 ? 6.657   -16.903 0.016   1.00 92.30 401 A 1 
ATOM 2993 C CG  . GLN A 1 401 ? 6.755   -15.792 -1.026  1.00 87.29 401 A 1 
ATOM 2994 C CD  . GLN A 1 401 ? 5.393   -15.375 -1.562  1.00 89.77 401 A 1 
ATOM 2995 O OE1 . GLN A 1 401 ? 4.738   -14.493 -1.026  1.00 82.62 401 A 1 
ATOM 2996 N NE2 . GLN A 1 401 ? 4.923   -15.988 -2.620  1.00 81.18 401 A 1 
ATOM 2997 N N   . LEU A 1 402 ? 9.520   -15.437 0.564   1.00 94.36 402 A 1 
ATOM 2998 C CA  . LEU A 1 402 ? 9.897   -14.066 0.915   1.00 94.46 402 A 1 
ATOM 2999 C C   . LEU A 1 402 ? 9.152   -13.064 0.027   1.00 94.47 402 A 1 
ATOM 3000 O O   . LEU A 1 402 ? 8.857   -13.324 -1.140  1.00 94.36 402 A 1 
ATOM 3001 C CB  . LEU A 1 402 ? 11.419  -13.865 0.826   1.00 94.91 402 A 1 
ATOM 3002 C CG  . LEU A 1 402 ? 12.252  -14.717 1.804   1.00 94.22 402 A 1 
ATOM 3003 C CD1 . LEU A 1 402 ? 13.736  -14.421 1.594   1.00 92.21 402 A 1 
ATOM 3004 C CD2 . LEU A 1 402 ? 11.918  -14.428 3.269   1.00 92.42 402 A 1 
ATOM 3005 N N   . ARG A 1 403 ? 8.869   -11.886 0.589   1.00 94.05 403 A 1 
ATOM 3006 C CA  . ARG A 1 403 ? 8.264   -10.748 -0.113  1.00 94.15 403 A 1 
ATOM 3007 C C   . ARG A 1 403 ? 9.122   -9.508  0.088   1.00 94.29 403 A 1 
ATOM 3008 O O   . ARG A 1 403 ? 9.218   -8.995  1.199   1.00 94.07 403 A 1 
ATOM 3009 C CB  . ARG A 1 403 ? 6.825   -10.552 0.367   1.00 93.71 403 A 1 
ATOM 3010 C CG  . ARG A 1 403 ? 6.132   -9.435  -0.424  1.00 92.49 403 A 1 
ATOM 3011 C CD  . ARG A 1 403 ? 4.748   -9.130  0.147   1.00 91.34 403 A 1 
ATOM 3012 N NE  . ARG A 1 403 ? 4.870   -8.564  1.500   1.00 87.35 403 A 1 
ATOM 3013 C CZ  . ARG A 1 403 ? 3.931   -7.913  2.159   1.00 86.86 403 A 1 
ATOM 3014 N NH1 . ARG A 1 403 ? 2.745   -7.718  1.646   1.00 79.71 403 A 1 
ATOM 3015 N NH2 . ARG A 1 403 ? 4.179   -7.450  3.358   1.00 81.43 403 A 1 
ATOM 3016 N N   . ILE A 1 404 ? 9.703   -9.008  -0.989  1.00 95.26 404 A 1 
ATOM 3017 C CA  . ILE A 1 404 ? 10.745  -7.982  -0.988  1.00 95.69 404 A 1 
ATOM 3018 C C   . ILE A 1 404 ? 10.204  -6.731  -1.680  1.00 95.69 404 A 1 
ATOM 3019 O O   . ILE A 1 404 ? 9.809   -6.783  -2.846  1.00 95.41 404 A 1 
ATOM 3020 C CB  . ILE A 1 404 ? 12.014  -8.541  -1.675  1.00 95.96 404 A 1 
ATOM 3021 C CG1 . ILE A 1 404 ? 12.545  -9.798  -0.937  1.00 95.21 404 A 1 
ATOM 3022 C CG2 . ILE A 1 404 ? 13.102  -7.459  -1.754  1.00 95.56 404 A 1 
ATOM 3023 C CD1 . ILE A 1 404 ? 13.519  -10.637 -1.768  1.00 92.95 404 A 1 
ATOM 3024 N N   . ALA A 1 405 ? 10.179  -5.597  -0.980  1.00 95.10 405 A 1 
ATOM 3025 C CA  . ALA A 1 405 ? 9.900   -4.318  -1.621  1.00 95.12 405 A 1 
ATOM 3026 C C   . ALA A 1 405 ? 11.112  -3.872  -2.449  1.00 95.78 405 A 1 
ATOM 3027 O O   . ALA A 1 405 ? 12.217  -3.741  -1.922  1.00 96.01 405 A 1 
ATOM 3028 C CB  . ALA A 1 405 ? 9.520   -3.274  -0.572  1.00 94.65 405 A 1 
ATOM 3029 N N   . THR A 1 406 ? 10.884  -3.579  -3.716  1.00 95.69 406 A 1 
ATOM 3030 C CA  . THR A 1 406 ? 11.838  -2.996  -4.667  1.00 96.22 406 A 1 
ATOM 3031 C C   . THR A 1 406 ? 11.400  -1.585  -5.071  1.00 96.14 406 A 1 
ATOM 3032 O O   . THR A 1 406 ? 11.566  -1.141  -6.197  1.00 95.79 406 A 1 
ATOM 3033 C CB  . THR A 1 406 ? 12.051  -3.934  -5.865  1.00 96.46 406 A 1 
ATOM 3034 O OG1 . THR A 1 406 ? 10.813  -4.413  -6.335  1.00 95.19 406 A 1 
ATOM 3035 C CG2 . THR A 1 406 ? 12.879  -5.156  -5.467  1.00 93.99 406 A 1 
ATOM 3036 N N   . PHE A 1 407 ? 10.796  -0.871  -4.121  1.00 95.88 407 A 1 
ATOM 3037 C CA  . PHE A 1 407 ? 10.327  0.498   -4.291  1.00 95.64 407 A 1 
ATOM 3038 C C   . PHE A 1 407 ? 11.456  1.451   -4.699  1.00 95.74 407 A 1 
ATOM 3039 O O   . PHE A 1 407 ? 12.621  1.202   -4.423  1.00 95.34 407 A 1 
ATOM 3040 C CB  . PHE A 1 407 ? 9.673   0.975   -2.985  1.00 95.07 407 A 1 
ATOM 3041 C CG  . PHE A 1 407 ? 8.399   0.258   -2.577  1.00 95.20 407 A 1 
ATOM 3042 C CD1 . PHE A 1 407 ? 7.440   -0.118  -3.535  1.00 92.90 407 A 1 
ATOM 3043 C CD2 . PHE A 1 407 ? 8.143   0.011   -1.216  1.00 92.58 407 A 1 
ATOM 3044 C CE1 . PHE A 1 407 ? 6.243   -0.748  -3.141  1.00 91.24 407 A 1 
ATOM 3045 C CE2 . PHE A 1 407 ? 6.942   -0.612  -0.821  1.00 91.01 407 A 1 
ATOM 3046 C CZ  . PHE A 1 407 ? 5.993   -0.995  -1.785  1.00 92.71 407 A 1 
ATOM 3047 N N   . VAL A 1 408 ? 11.105  2.599   -5.270  1.00 96.97 408 A 1 
ATOM 3048 C CA  . VAL A 1 408 ? 12.070  3.581   -5.802  1.00 97.10 408 A 1 
ATOM 3049 C C   . VAL A 1 408 ? 13.093  4.062   -4.759  1.00 97.21 408 A 1 
ATOM 3050 O O   . VAL A 1 408 ? 14.243  4.346   -5.094  1.00 96.63 408 A 1 
ATOM 3051 C CB  . VAL A 1 408 ? 11.292  4.753   -6.427  1.00 96.23 408 A 1 
ATOM 3052 C CG1 . VAL A 1 408 ? 10.567  5.615   -5.390  1.00 86.66 408 A 1 
ATOM 3053 C CG2 . VAL A 1 408 ? 12.195  5.639   -7.287  1.00 87.84 408 A 1 
ATOM 3054 N N   . SER A 1 409 ? 12.708  4.092   -3.475  1.00 97.08 409 A 1 
ATOM 3055 C CA  . SER A 1 409 ? 13.594  4.453   -2.359  1.00 96.59 409 A 1 
ATOM 3056 C C   . SER A 1 409 ? 14.562  3.341   -1.930  1.00 96.78 409 A 1 
ATOM 3057 O O   . SER A 1 409 ? 15.470  3.609   -1.138  1.00 95.54 409 A 1 
ATOM 3058 C CB  . SER A 1 409 ? 12.756  4.901   -1.157  1.00 94.99 409 A 1 
ATOM 3059 O OG  . SER A 1 409 ? 11.829  3.904   -0.779  1.00 83.67 409 A 1 
ATOM 3060 N N   . VAL A 1 410 ? 14.385  2.119   -2.419  1.00 95.91 410 A 1 
ATOM 3061 C CA  . VAL A 1 410 ? 15.306  1.000   -2.191  1.00 95.72 410 A 1 
ATOM 3062 C C   . VAL A 1 410 ? 16.443  1.098   -3.202  1.00 96.12 410 A 1 
ATOM 3063 O O   . VAL A 1 410 ? 16.202  1.174   -4.405  1.00 95.98 410 A 1 
ATOM 3064 C CB  . VAL A 1 410 ? 14.577  -0.353  -2.263  1.00 95.26 410 A 1 
ATOM 3065 C CG1 . VAL A 1 410 ? 15.531  -1.524  -1.997  1.00 93.42 410 A 1 
ATOM 3066 C CG2 . VAL A 1 410 ? 13.454  -0.428  -1.216  1.00 93.52 410 A 1 
ATOM 3067 N N   . ASP A 1 411 ? 17.686  1.138   -2.712  1.00 96.98 411 A 1 
ATOM 3068 C CA  . ASP A 1 411 ? 18.842  1.189   -3.601  1.00 96.98 411 A 1 
ATOM 3069 C C   . ASP A 1 411 ? 19.084  -0.189  -4.249  1.00 97.49 411 A 1 
ATOM 3070 O O   . ASP A 1 411 ? 19.093  -1.189  -3.520  1.00 97.43 411 A 1 
ATOM 3071 C CB  . ASP A 1 411 ? 20.088  1.685   -2.845  1.00 96.23 411 A 1 
ATOM 3072 C CG  . ASP A 1 411 ? 21.101  2.214   -3.862  1.00 94.91 411 A 1 
ATOM 3073 O OD1 . ASP A 1 411 ? 21.674  1.379   -4.591  1.00 91.67 411 A 1 
ATOM 3074 O OD2 . ASP A 1 411 ? 21.153  3.456   -4.028  1.00 90.27 411 A 1 
ATOM 3075 N N   . PRO A 1 412 ? 19.317  -0.288  -5.562  1.00 97.48 412 A 1 
ATOM 3076 C CA  . PRO A 1 412 ? 19.689  -1.557  -6.190  1.00 97.61 412 A 1 
ATOM 3077 C C   . PRO A 1 412 ? 20.916  -2.231  -5.548  1.00 97.93 412 A 1 
ATOM 3078 O O   . PRO A 1 412 ? 21.000  -3.459  -5.508  1.00 97.98 412 A 1 
ATOM 3079 C CB  . PRO A 1 412 ? 19.945  -1.220  -7.664  1.00 97.43 412 A 1 
ATOM 3080 C CG  . PRO A 1 412 ? 19.077  0.010   -7.916  1.00 96.39 412 A 1 
ATOM 3081 C CD  . PRO A 1 412 ? 19.137  0.750   -6.581  1.00 97.77 412 A 1 
ATOM 3082 N N   . ALA A 1 413 ? 21.857  -1.454  -4.981  1.00 97.84 413 A 1 
ATOM 3083 C CA  . ALA A 1 413 ? 22.991  -2.003  -4.234  1.00 97.94 413 A 1 
ATOM 3084 C C   . ALA A 1 413 ? 22.551  -2.717  -2.943  1.00 98.17 413 A 1 
ATOM 3085 O O   . ALA A 1 413 ? 23.076  -3.787  -2.627  1.00 98.00 413 A 1 
ATOM 3086 C CB  . ALA A 1 413 ? 23.985  -0.874  -3.941  1.00 97.71 413 A 1 
ATOM 3087 N N   . ASP A 1 414 ? 21.554  -2.178  -2.230  1.00 97.93 414 A 1 
ATOM 3088 C CA  . ASP A 1 414 ? 20.974  -2.842  -1.058  1.00 97.85 414 A 1 
ATOM 3089 C C   . ASP A 1 414 ? 20.238  -4.131  -1.448  1.00 98.05 414 A 1 
ATOM 3090 O O   . ASP A 1 414 ? 20.251  -5.098  -0.690  1.00 97.88 414 A 1 
ATOM 3091 C CB  . ASP A 1 414 ? 19.982  -1.920  -0.334  1.00 97.46 414 A 1 
ATOM 3092 C CG  . ASP A 1 414 ? 20.597  -0.772  0.463   1.00 96.74 414 A 1 
ATOM 3093 O OD1 . ASP A 1 414 ? 21.715  -0.923  0.996   1.00 94.54 414 A 1 
ATOM 3094 O OD2 . ASP A 1 414 ? 19.864  0.231   0.649   1.00 94.46 414 A 1 
ATOM 3095 N N   . VAL A 1 415 ? 19.615  -4.172  -2.629  1.00 97.55 415 A 1 
ATOM 3096 C CA  . VAL A 1 415 ? 18.976  -5.395  -3.144  1.00 97.70 415 A 1 
ATOM 3097 C C   . VAL A 1 415 ? 20.019  -6.476  -3.421  1.00 97.83 415 A 1 
ATOM 3098 O O   . VAL A 1 415 ? 19.818  -7.619  -3.022  1.00 97.86 415 A 1 
ATOM 3099 C CB  . VAL A 1 415 ? 18.123  -5.119  -4.394  1.00 97.53 415 A 1 
ATOM 3100 C CG1 . VAL A 1 415 ? 17.448  -6.394  -4.916  1.00 96.54 415 A 1 
ATOM 3101 C CG2 . VAL A 1 415 ? 17.015  -4.107  -4.086  1.00 96.51 415 A 1 
ATOM 3102 N N   . ARG A 1 416 ? 21.157  -6.128  -4.024  1.00 98.32 416 A 1 
ATOM 3103 C CA  . ARG A 1 416 ? 22.271  -7.079  -4.218  1.00 98.12 416 A 1 
ATOM 3104 C C   . ARG A 1 416 ? 22.772  -7.624  -2.883  1.00 98.07 416 A 1 
ATOM 3105 O O   . ARG A 1 416 ? 22.864  -8.838  -2.719  1.00 98.03 416 A 1 
ATOM 3106 C CB  . ARG A 1 416 ? 23.429  -6.423  -4.983  1.00 97.97 416 A 1 
ATOM 3107 C CG  . ARG A 1 416 ? 23.061  -6.093  -6.433  1.00 94.36 416 A 1 
ATOM 3108 C CD  . ARG A 1 416 ? 24.179  -5.301  -7.121  1.00 94.73 416 A 1 
ATOM 3109 N NE  . ARG A 1 416 ? 23.717  -4.662  -8.365  1.00 92.78 416 A 1 
ATOM 3110 C CZ  . ARG A 1 416 ? 23.534  -5.238  -9.540  1.00 90.66 416 A 1 
ATOM 3111 N NH1 . ARG A 1 416 ? 23.806  -6.500  -9.750  1.00 83.12 416 A 1 
ATOM 3112 N NH2 . ARG A 1 416 ? 23.057  -4.546  -10.539 1.00 85.14 416 A 1 
ATOM 3113 N N   . ALA A 1 417 ? 23.014  -6.733  -1.917  1.00 97.96 417 A 1 
ATOM 3114 C CA  . ALA A 1 417 ? 23.438  -7.128  -0.576  1.00 97.99 417 A 1 
ATOM 3115 C C   . ALA A 1 417 ? 22.400  -8.018  0.134   1.00 97.97 417 A 1 
ATOM 3116 O O   . ALA A 1 417 ? 22.761  -8.971  0.820   1.00 97.80 417 A 1 
ATOM 3117 C CB  . ALA A 1 417 ? 23.722  -5.849  0.219   1.00 98.03 417 A 1 
ATOM 3118 N N   . LEU A 1 418 ? 21.103  -7.749  -0.050  1.00 98.01 418 A 1 
ATOM 3119 C CA  . LEU A 1 418 ? 20.037  -8.619  0.458   1.00 97.84 418 A 1 
ATOM 3120 C C   . LEU A 1 418 ? 20.142  -10.035 -0.119  1.00 97.81 418 A 1 
ATOM 3121 O O   . LEU A 1 418 ? 20.001  -10.995 0.639   1.00 97.61 418 A 1 
ATOM 3122 C CB  . LEU A 1 418 ? 18.667  -7.988  0.146   1.00 97.57 418 A 1 
ATOM 3123 C CG  . LEU A 1 418 ? 17.466  -8.916  0.408   1.00 96.74 418 A 1 
ATOM 3124 C CD1 . LEU A 1 418 ? 17.312  -9.264  1.884   1.00 95.21 418 A 1 
ATOM 3125 C CD2 . LEU A 1 418 ? 16.179  -8.248  -0.070  1.00 95.34 418 A 1 
ATOM 3126 N N   . LEU A 1 419 ? 20.373  -10.179 -1.417  1.00 97.87 419 A 1 
ATOM 3127 C CA  . LEU A 1 419 ? 20.503  -11.490 -2.066  1.00 97.73 419 A 1 
ATOM 3128 C C   . LEU A 1 419 ? 21.722  -12.253 -1.531  1.00 97.60 419 A 1 
ATOM 3129 O O   . LEU A 1 419 ? 21.577  -13.410 -1.135  1.00 97.45 419 A 1 
ATOM 3130 C CB  . LEU A 1 419 ? 20.550  -11.318 -3.594  1.00 97.82 419 A 1 
ATOM 3131 C CG  . LEU A 1 419 ? 19.273  -10.707 -4.204  1.00 97.25 419 A 1 
ATOM 3132 C CD1 . LEU A 1 419 ? 19.486  -10.430 -5.689  1.00 96.53 419 A 1 
ATOM 3133 C CD2 . LEU A 1 419 ? 18.042  -11.595 -4.033  1.00 96.43 419 A 1 
ATOM 3134 N N   . ASP A 1 420 ? 22.867  -11.577 -1.370  1.00 97.89 420 A 1 
ATOM 3135 C CA  . ASP A 1 420 ? 24.057  -12.160 -0.734  1.00 97.65 420 A 1 
ATOM 3136 C C   . ASP A 1 420 ? 23.765  -12.611 0.713   1.00 97.49 420 A 1 
ATOM 3137 O O   . ASP A 1 420 ? 24.217  -13.672 1.160   1.00 96.97 420 A 1 
ATOM 3138 C CB  . ASP A 1 420 ? 25.205  -11.131 -0.716  1.00 97.78 420 A 1 
ATOM 3139 C CG  . ASP A 1 420 ? 25.770  -10.733 -2.090  1.00 97.02 420 A 1 
ATOM 3140 O OD1 . ASP A 1 420 ? 25.665  -11.531 -3.045  1.00 94.24 420 A 1 
ATOM 3141 O OD2 . ASP A 1 420 ? 26.377  -9.637  -2.158  1.00 94.50 420 A 1 
ATOM 3142 N N   . CYS A 1 421 ? 22.981  -11.826 1.463   1.00 97.69 421 A 1 
ATOM 3143 C CA  . CYS A 1 421 ? 22.530  -12.210 2.803   1.00 97.33 421 A 1 
ATOM 3144 C C   . CYS A 1 421 ? 21.629  -13.451 2.781   1.00 97.00 421 A 1 
ATOM 3145 O O   . CYS A 1 421 ? 21.759  -14.307 3.657   1.00 96.65 421 A 1 
ATOM 3146 C CB  . CYS A 1 421 ? 21.761  -11.056 3.464   1.00 97.39 421 A 1 
ATOM 3147 S SG  . CYS A 1 421 ? 22.857  -9.690  3.910   1.00 96.75 421 A 1 
ATOM 3148 N N   . ILE A 1 422 ? 20.702  -13.534 1.825   1.00 97.44 422 A 1 
ATOM 3149 C CA  . ILE A 1 422 ? 19.801  -14.686 1.684   1.00 97.12 422 A 1 
ATOM 3150 C C   . ILE A 1 422 ? 20.613  -15.948 1.392   1.00 96.75 422 A 1 
ATOM 3151 O O   . ILE A 1 422 ? 20.448  -16.936 2.109   1.00 96.39 422 A 1 
ATOM 3152 C CB  . ILE A 1 422 ? 18.709  -14.415 0.619   1.00 97.18 422 A 1 
ATOM 3153 C CG1 . ILE A 1 422 ? 17.711  -13.346 1.126   1.00 96.68 422 A 1 
ATOM 3154 C CG2 . ILE A 1 422 ? 17.938  -15.707 0.278   1.00 96.72 422 A 1 
ATOM 3155 C CD1 . ILE A 1 422 ? 16.832  -12.747 0.019   1.00 95.49 422 A 1 
ATOM 3156 N N   . ASP A 1 423 ? 21.535  -15.901 0.434   1.00 97.72 423 A 1 
ATOM 3157 C CA  . ASP A 1 423 ? 22.405  -17.032 0.089   1.00 97.41 423 A 1 
ATOM 3158 C C   . ASP A 1 423 ? 23.237  -17.485 1.294   1.00 97.13 423 A 1 
ATOM 3159 O O   . ASP A 1 423 ? 23.243  -18.669 1.651   1.00 96.53 423 A 1 
ATOM 3160 C CB  . ASP A 1 423 ? 23.328  -16.646 -1.082  1.00 97.34 423 A 1 
ATOM 3161 C CG  . ASP A 1 423 ? 22.612  -16.595 -2.438  1.00 96.73 423 A 1 
ATOM 3162 O OD1 . ASP A 1 423 ? 21.558  -17.262 -2.577  1.00 94.23 423 A 1 
ATOM 3163 O OD2 . ASP A 1 423 ? 23.159  -15.942 -3.350  1.00 94.20 423 A 1 
ATOM 3164 N N   . PHE A 1 424 ? 23.869  -16.533 1.993   1.00 97.50 424 A 1 
ATOM 3165 C CA  . PHE A 1 424 ? 24.632  -16.820 3.208   1.00 97.15 424 A 1 
ATOM 3166 C C   . PHE A 1 424 ? 23.783  -17.517 4.278   1.00 96.85 424 A 1 
ATOM 3167 O O   . PHE A 1 424 ? 24.232  -18.470 4.918   1.00 96.23 424 A 1 
ATOM 3168 C CB  . PHE A 1 424 ? 25.218  -15.510 3.759   1.00 97.27 424 A 1 
ATOM 3169 C CG  . PHE A 1 424 ? 25.971  -15.691 5.063   1.00 97.41 424 A 1 
ATOM 3170 C CD1 . PHE A 1 424 ? 25.296  -15.576 6.294   1.00 96.76 424 A 1 
ATOM 3171 C CD2 . PHE A 1 424 ? 27.329  -16.044 5.046   1.00 97.10 424 A 1 
ATOM 3172 C CE1 . PHE A 1 424 ? 25.978  -15.821 7.501   1.00 96.56 424 A 1 
ATOM 3173 C CE2 . PHE A 1 424 ? 28.014  -16.285 6.250   1.00 96.60 424 A 1 
ATOM 3174 C CZ  . PHE A 1 424 ? 27.335  -16.178 7.479   1.00 96.65 424 A 1 
ATOM 3175 N N   . VAL A 1 425 ? 22.561  -17.042 4.502   1.00 96.64 425 A 1 
ATOM 3176 C CA  . VAL A 1 425 ? 21.665  -17.611 5.518   1.00 96.12 425 A 1 
ATOM 3177 C C   . VAL A 1 425 ? 21.179  -18.998 5.110   1.00 95.61 425 A 1 
ATOM 3178 O O   . VAL A 1 425 ? 21.143  -19.885 5.962   1.00 95.21 425 A 1 
ATOM 3179 C CB  . VAL A 1 425 ? 20.496  -16.662 5.821   1.00 96.15 425 A 1 
ATOM 3180 C CG1 . VAL A 1 425 ? 19.443  -17.312 6.727   1.00 95.16 425 A 1 
ATOM 3181 C CG2 . VAL A 1 425 ? 20.998  -15.412 6.558   1.00 95.21 425 A 1 
ATOM 3182 N N   . ILE A 1 426 ? 20.830  -19.203 3.843   1.00 96.17 426 A 1 
ATOM 3183 C CA  . ILE A 1 426 ? 20.426  -20.517 3.324   1.00 95.90 426 A 1 
ATOM 3184 C C   . ILE A 1 426 ? 21.551  -21.533 3.533   1.00 95.10 426 A 1 
ATOM 3185 O O   . ILE A 1 426 ? 21.295  -22.626 4.037   1.00 94.14 426 A 1 
ATOM 3186 C CB  . ILE A 1 426 ? 20.006  -20.409 1.841   1.00 96.19 426 A 1 
ATOM 3187 C CG1 . ILE A 1 426 ? 18.657  -19.660 1.732   1.00 95.81 426 A 1 
ATOM 3188 C CG2 . ILE A 1 426 ? 19.887  -21.800 1.185   1.00 95.73 426 A 1 
ATOM 3189 C CD1 . ILE A 1 426 ? 18.283  -19.276 0.294   1.00 94.64 426 A 1 
ATOM 3190 N N   . ASP A 1 427 ? 22.790  -21.167 3.209   1.00 96.34 427 A 1 
ATOM 3191 C CA  . ASP A 1 427 ? 23.943  -22.050 3.397   1.00 95.86 427 A 1 
ATOM 3192 C C   . ASP A 1 427 ? 24.255  -22.318 4.874   1.00 95.44 427 A 1 
ATOM 3193 O O   . ASP A 1 427 ? 24.623  -23.436 5.230   1.00 94.47 427 A 1 
ATOM 3194 C CB  . ASP A 1 427 ? 25.165  -21.460 2.681   1.00 95.77 427 A 1 
ATOM 3195 C CG  . ASP A 1 427 ? 25.149  -21.687 1.166   1.00 92.08 427 A 1 
ATOM 3196 O OD1 . ASP A 1 427 ? 24.344  -22.542 0.691   1.00 87.83 427 A 1 
ATOM 3197 O OD2 . ASP A 1 427 ? 26.047  -21.121 0.505   1.00 87.61 427 A 1 
ATOM 3198 N N   . ALA A 1 428 ? 24.065  -21.335 5.749   1.00 95.32 428 A 1 
ATOM 3199 C CA  . ALA A 1 428 ? 24.279  -21.492 7.188   1.00 94.55 428 A 1 
ATOM 3200 C C   . ALA A 1 428 ? 23.186  -22.325 7.892   1.00 93.80 428 A 1 
ATOM 3201 O O   . ALA A 1 428 ? 23.418  -22.823 9.002   1.00 92.29 428 A 1 
ATOM 3202 C CB  . ALA A 1 428 ? 24.405  -20.094 7.803   1.00 94.88 428 A 1 
ATOM 3203 N N   . LEU A 1 429 ? 22.003  -22.442 7.285   1.00 93.77 429 A 1 
ATOM 3204 C CA  . LEU A 1 429 ? 20.880  -23.235 7.804   1.00 92.60 429 A 1 
ATOM 3205 C C   . LEU A 1 429 ? 20.915  -24.710 7.359   1.00 92.12 429 A 1 
ATOM 3206 O O   . LEU A 1 429 ? 20.186  -25.513 7.950   1.00 90.31 429 A 1 
ATOM 3207 C CB  . LEU A 1 429 ? 19.552  -22.573 7.391   1.00 92.78 429 A 1 
ATOM 3208 C CG  . LEU A 1 429 ? 19.187  -21.296 8.175   1.00 92.06 429 A 1 
ATOM 3209 C CD1 . LEU A 1 429 ? 17.964  -20.630 7.532   1.00 90.57 429 A 1 
ATOM 3210 C CD2 . LEU A 1 429 ? 18.829  -21.596 9.635   1.00 91.23 429 A 1 
ATOM 3211 N N   . LYS A 1 430 ? 21.735  -25.073 6.354   1.00 93.00 430 A 1 
ATOM 3212 C CA  . LYS A 1 430 ? 21.986  -26.465 5.934   1.00 91.83 430 A 1 
ATOM 3213 C C   . LYS A 1 430 ? 22.813  -27.214 6.987   1.00 89.32 430 A 1 
ATOM 3214 O O   . LYS A 1 430 ? 22.519  -28.404 7.200   1.00 83.51 430 A 1 
ATOM 3215 C CB  . LYS A 1 430 ? 22.710  -26.481 4.573   1.00 89.53 430 A 1 
ATOM 3216 C CG  . LYS A 1 430 ? 21.835  -26.020 3.396   1.00 88.94 430 A 1 
ATOM 3217 C CD  . LYS A 1 430 ? 22.682  -25.813 2.126   1.00 87.03 430 A 1 
ATOM 3218 C CE  . LYS A 1 430 ? 21.839  -25.185 1.003   1.00 86.39 430 A 1 
ATOM 3219 N NZ  . LYS A 1 430 ? 22.695  -24.620 -0.078  1.00 80.18 430 A 1 
ATOM 3220 O OXT . LYS A 1 430 ? 23.755  -26.602 7.508   1.00 86.87 430 A 1 
#
