# 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_if08606
#
_entry.id if08606
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n LEU 3   
1 n ASN 4   
1 n THR 5   
1 n VAL 6   
1 n THR 7   
1 n VAL 8   
1 n ARG 9   
1 n ARG 10  
1 n GLN 11  
1 n GLN 12  
1 n ALA 13  
1 n PRO 14  
1 n GLY 15  
1 n PHE 16  
1 n ASN 17  
1 n GLY 18  
1 n ILE 19  
1 n PRO 20  
1 n TRP 21  
1 n GLU 22  
1 n PHE 23  
1 n PHE 24  
1 n PHE 25  
1 n GLY 26  
1 n PRO 27  
1 n ARG 28  
1 n ASP 29  
1 n ARG 30  
1 n GLY 31  
1 n GLN 32  
1 n ASP 33  
1 n GLY 34  
1 n GLN 35  
1 n GLU 36  
1 n ARG 37  
1 n GLU 38  
1 n PHE 39  
1 n ARG 40  
1 n THR 41  
1 n GLN 42  
1 n GLY 43  
1 n LEU 44  
1 n GLY 45  
1 n SER 46  
1 n GLY 47  
1 n VAL 48  
1 n ILE 49  
1 n VAL 50  
1 n ARG 51  
1 n VAL 52  
1 n ASN 53  
1 n ASN 54  
1 n GLY 55  
1 n THR 56  
1 n TYR 57  
1 n TYR 58  
1 n VAL 59  
1 n LEU 60  
1 n THR 61  
1 n ASN 62  
1 n ASN 63  
1 n HIS 64  
1 n VAL 65  
1 n VAL 66  
1 n ASP 67  
1 n ASP 68  
1 n ALA 69  
1 n THR 70  
1 n GLU 71  
1 n ILE 72  
1 n ARG 73  
1 n VAL 74  
1 n ALA 75  
1 n THR 76  
1 n ARG 77  
1 n ASP 78  
1 n GLY 79  
1 n ARG 80  
1 n GLU 81  
1 n TYR 82  
1 n PRO 83  
1 n ALA 84  
1 n GLU 85  
1 n LEU 86  
1 n VAL 87  
1 n GLY 88  
1 n LYS 89  
1 n ASP 90  
1 n GLU 91  
1 n ARG 92  
1 n LYS 93  
1 n ASP 94  
1 n LEU 95  
1 n ALA 96  
1 n MET 97  
1 n ILE 98  
1 n SER 99  
1 n PHE 100 
1 n LYS 101 
1 n THR 102 
1 n ASN 103 
1 n ASP 104 
1 n TYR 105 
1 n TYR 106 
1 n PRO 107 
1 n VAL 108 
1 n ALA 109 
1 n SER 110 
1 n LEU 111 
1 n GLY 112 
1 n ASP 113 
1 n SER 114 
1 n ASP 115 
1 n ASN 116 
1 n VAL 117 
1 n SER 118 
1 n VAL 119 
1 n GLY 120 
1 n ASP 121 
1 n TRP 122 
1 n ALA 123 
1 n ILE 124 
1 n ALA 125 
1 n ILE 126 
1 n GLY 127 
1 n ASN 128 
1 n PRO 129 
1 n LEU 130 
1 n GLY 131 
1 n ALA 132 
1 n GLN 133 
1 n TYR 134 
1 n SER 135 
1 n PHE 136 
1 n SER 137 
1 n VAL 138 
1 n THR 139 
1 n MET 140 
1 n GLY 141 
1 n ILE 142 
1 n VAL 143 
1 n SER 144 
1 n ALA 145 
1 n VAL 146 
1 n GLY 147 
1 n ARG 148 
1 n THR 149 
1 n GLY 150 
1 n GLY 151 
1 n PRO 152 
1 n SER 153 
1 n GLY 154 
1 n ASN 155 
1 n ILE 156 
1 n ASN 157 
1 n ASP 158 
1 n PHE 159 
1 n ILE 160 
1 n GLN 161 
1 n THR 162 
1 n ASP 163 
1 n ALA 164 
1 n PRO 165 
1 n ILE 166 
1 n ASN 167 
1 n GLN 168 
1 n GLY 169 
1 n ASN 170 
1 n SER 171 
1 n GLY 172 
1 n GLY 173 
1 n PRO 174 
1 n LEU 175 
1 n VAL 176 
1 n ASN 177 
1 n ILE 178 
1 n ARG 179 
1 n GLY 180 
1 n GLU 181 
1 n VAL 182 
1 n ILE 183 
1 n GLY 184 
1 n ILE 185 
1 n ASN 186 
1 n THR 187 
1 n TRP 188 
1 n ILE 189 
1 n LEU 190 
1 n SER 191 
1 n ASP 192 
1 n ARG 193 
1 n GLY 194 
1 n GLY 195 
1 n GLY 196 
1 n SER 197 
1 n MET 198 
1 n GLY 199 
1 n LEU 200 
1 n GLY 201 
1 n PHE 202 
1 n ALA 203 
1 n ILE 204 
1 n PRO 205 
1 n ILE 206 
1 n ASN 207 
1 n ASN 208 
1 n ALA 209 
1 n LYS 210 
1 n ARG 211 
1 n SER 212 
1 n ILE 213 
1 n GLU 214 
1 n GLU 215 
1 n PHE 216 
1 n ILE 217 
1 n GLU 218 
1 n THR 219 
1 n GLY 220 
1 n THR 221 
1 n ILE 222 
1 n SER 223 
1 n TYR 224 
1 n GLY 225 
1 n TRP 226 
1 n LEU 227 
1 n GLY 228 
1 n VAL 229 
1 n SER 230 
1 n LEU 231 
1 n LEU 232 
1 n GLU 233 
1 n ALA 234 
1 n THR 235 
1 n ARG 236 
1 n GLU 237 
1 n ILE 238 
1 n LEU 239 
1 n VAL 240 
1 n GLU 241 
1 n LEU 242 
1 n GLY 243 
1 n ILE 244 
1 n GLU 245 
1 n ASN 246 
1 n ILE 247 
1 n ARG 248 
1 n GLY 249 
1 n ALA 250 
1 n LEU 251 
1 n ALA 252 
1 n SER 253 
1 n HIS 254 
1 n VAL 255 
1 n PHE 256 
1 n LEU 257 
1 n GLY 258 
1 n SER 259 
1 n PRO 260 
1 n ALA 261 
1 n ASP 262 
1 n ASN 263 
1 n GLY 264 
1 n GLY 265 
1 n ILE 266 
1 n ARG 267 
1 n ALA 268 
1 n GLY 269 
1 n ASP 270 
1 n PHE 271 
1 n ILE 272 
1 n THR 273 
1 n HIS 274 
1 n VAL 275 
1 n ASN 276 
1 n GLY 277 
1 n ARG 278 
1 n GLU 279 
1 n ILE 280 
1 n ARG 281 
1 n GLY 282 
1 n VAL 283 
1 n GLN 284 
1 n GLN 285 
1 n LEU 286 
1 n GLN 287 
1 n LEU 288 
1 n LEU 289 
1 n VAL 290 
1 n GLY 291 
1 n ASP 292 
1 n LEU 293 
1 n ARG 294 
1 n ALA 295 
1 n GLY 296 
1 n ASP 297 
1 n ARG 298 
1 n ALA 299 
1 n THR 300 
1 n PHE 301 
1 n THR 302 
1 n ILE 303 
1 n ILE 304 
1 n ARG 305 
1 n ASP 306 
1 n GLY 307 
1 n GLN 308 
1 n SER 309 
1 n ARG 310 
1 n GLN 311 
1 n ILE 312 
1 n GLN 313 
1 n VAL 314 
1 n ARG 315 
1 n ILE 316 
1 n GLU 317 
1 n ALA 318 
1 n ARG 319 
1 n THR 320 
1 n ASP 321 
1 n GLN 322 
1 n VAL 323 
1 n ALA 324 
1 n ALA 325 
1 n ASP 326 
1 n ASN 327 
1 n ARG 328 
1 n ARG 329 
1 n LEU 330 
1 n TRP 331 
1 n PRO 332 
1 n GLY 333 
1 n VAL 334 
1 n THR 335 
1 n VAL 336 
1 n ILE 337 
1 n PRO 338 
1 n LEU 339 
1 n THR 340 
1 n ASP 341 
1 n GLN 342 
1 n ILE 343 
1 n ARG 344 
1 n GLN 345 
1 n ASN 346 
1 n LEU 347 
1 n ASP 348 
1 n LEU 349 
1 n ASP 350 
1 n GLU 351 
1 n ASN 352 
1 n ALA 353 
1 n LYS 354 
1 n GLY 355 
1 n LEU 356 
1 n LEU 357 
1 n VAL 358 
1 n ALA 359 
1 n GLN 360 
1 n VAL 361 
1 n ILE 362 
1 n SER 363 
1 n GLY 364 
1 n SER 365 
1 n PRO 366 
1 n ALA 367 
1 n GLU 368 
1 n ILE 369 
1 n VAL 370 
1 n GLY 371 
1 n LEU 372 
1 n ARG 373 
1 n GLN 374 
1 n GLY 375 
1 n ASP 376 
1 n LEU 377 
1 n ILE 378 
1 n THR 379 
1 n GLU 380 
1 n VAL 381 
1 n ASN 382 
1 n GLY 383 
1 n GLN 384 
1 n ASN 385 
1 n VAL 386 
1 n THR 387 
1 n ASN 388 
1 n ILE 389 
1 n ALA 390 
1 n SER 391 
1 n PHE 392 
1 n PHE 393 
1 n LYS 394 
1 n VAL 395 
1 n LEU 396 
1 n ARG 397 
1 n GLU 398 
1 n ASN 399 
1 n THR 400 
1 n THR 401 
1 n SER 402 
1 n GLU 403 
1 n LEU 404 
1 n TRP 405 
1 n PHE 406 
1 n GLY 407 
1 n ILE 408 
1 n ARG 409 
1 n ARG 410 
1 n GLY 411 
1 n ASP 412 
1 n ALA 413 
1 n THR 414 
1 n LEU 415 
1 n GLU 416 
1 n SER 417 
1 n LEU 418 
1 n ARG 419 
1 n PHE 420 
1 n LYS 421 
1 n LYS 422 
#
_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 15:21:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LYS . 422 A 422 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -23.872 13.008  2.398   1.00 91.05 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -23.963 13.914  1.240   1.00 91.35 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -23.767 13.133  -0.051  1.00 90.77 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -23.121 12.090  -0.049  1.00 88.63 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -22.962 15.080  1.328   1.00 90.47 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -23.292 15.977  2.521   1.00 88.13 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -21.505 14.624  1.434   1.00 87.75 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -24.319 13.649  -1.164  1.00 88.91 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -24.071 13.171  -2.524  1.00 88.13 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -22.887 13.952  -3.108  1.00 89.31 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -22.790 15.163  -2.912  1.00 89.27 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -25.372 13.355  -3.335  1.00 85.47 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -25.229 13.256  -4.864  1.00 71.36 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -24.874 11.848  -5.315  1.00 65.93 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -26.550 13.627  -5.539  1.00 65.36 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -22.015 13.262  -3.830  1.00 89.74 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -20.904 13.851  -4.560  1.00 90.46 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -21.180 13.768  -6.057  1.00 89.82 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -21.368 12.677  -6.597  1.00 88.10 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -19.588 13.152  -4.182  1.00 90.89 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -19.289 13.119  -2.674  1.00 90.81 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -17.890 12.550  -2.446  1.00 87.31 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -19.370 14.499  -2.027  1.00 87.31 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -21.192 14.921  -6.706  1.00 89.00 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -21.263 15.052  -8.155  1.00 89.09 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -19.866 15.410  -8.657  1.00 90.33 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -19.331 16.462  -8.294  1.00 89.60 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -22.296 16.137  -8.518  1.00 86.74 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -23.721 15.784  -8.132  1.00 79.53 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -24.119 14.634  -8.105  1.00 73.03 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -24.548 16.762  -7.843  1.00 72.29 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -19.281 14.553  -9.482  1.00 87.31 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -17.961 14.787  -10.070 1.00 87.62 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -18.063 14.952  -11.578 1.00 87.08 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -18.899 14.332  -12.239 1.00 86.08 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -16.945 13.698  -9.691  1.00 87.14 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -17.362 12.434  -10.144 1.00 83.37 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -16.749 13.600  -8.181  1.00 82.50 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -17.228 15.806  -12.139 1.00 87.27 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -17.048 15.930  -13.587 1.00 87.88 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -15.589 15.660  -13.907 1.00 88.42 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -14.697 16.327  -13.390 1.00 87.15 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -17.500 17.302  -14.126 1.00 86.12 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -17.344 17.370  -15.653 1.00 80.38 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -18.970 17.584  -13.793 1.00 82.70 6   A 1 
ATOM 46   N N   . THR A 1 7   ? -15.360 14.698  -14.794 1.00 85.02 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? -14.037 14.404  -15.343 1.00 83.49 7   A 1 
ATOM 48   C C   . THR A 1 7   ? -13.989 14.876  -16.787 1.00 82.33 7   A 1 
ATOM 49   O O   . THR A 1 7   ? -14.847 14.518  -17.597 1.00 81.61 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? -13.714 12.908  -15.254 1.00 82.07 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? -13.831 12.474  -13.925 1.00 75.42 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? -12.293 12.598  -15.715 1.00 75.91 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? -12.989 15.677  -17.117 1.00 81.26 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? -12.751 16.177  -18.473 1.00 80.61 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? -11.515 15.484  -19.032 1.00 79.72 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? -10.404 15.723  -18.570 1.00 77.18 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? -12.602 17.709  -18.488 1.00 78.58 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? -12.388 18.211  -19.917 1.00 71.99 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? -13.857 18.397  -17.924 1.00 75.90 8   A 1 
ATOM 60   N N   . ARG A 1 9   ? -11.705 14.625  -20.042 1.00 77.45 9   A 1 
ATOM 61   C CA  . ARG A 1 9   ? -10.601 13.960  -20.750 1.00 74.21 9   A 1 
ATOM 62   C C   . ARG A 1 9   ? -10.499 14.497  -22.173 1.00 71.90 9   A 1 
ATOM 63   O O   . ARG A 1 9   ? -11.492 14.559  -22.893 1.00 69.54 9   A 1 
ATOM 64   C CB  . ARG A 1 9   ? -10.767 12.432  -20.714 1.00 71.63 9   A 1 
ATOM 65   C CG  . ARG A 1 9   ? -10.554 11.875  -19.294 1.00 64.39 9   A 1 
ATOM 66   C CD  . ARG A 1 9   ? -10.615 10.342  -19.269 1.00 63.09 9   A 1 
ATOM 67   N NE  . ARG A 1 9   ? -10.308 9.808   -17.924 1.00 57.16 9   A 1 
ATOM 68   C CZ  . ARG A 1 9   ? -10.340 8.549   -17.528 1.00 51.11 9   A 1 
ATOM 69   N NH1 . ARG A 1 9   ? -10.697 7.583   -18.331 1.00 49.17 9   A 1 
ATOM 70   N NH2 . ARG A 1 9   ? -10.007 8.236   -16.301 1.00 45.87 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? -9.294  14.856  -22.588 1.00 76.06 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? -8.982  15.198  -23.978 1.00 74.59 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? -8.447  13.950  -24.669 1.00 73.24 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? -7.442  13.395  -24.238 1.00 69.56 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? -7.997  16.366  -24.042 1.00 72.45 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? -8.647  17.660  -23.535 1.00 66.51 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? -7.662  18.820  -23.661 1.00 65.44 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? -8.247  20.071  -23.158 1.00 59.28 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? -7.643  21.245  -23.122 1.00 53.17 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? -6.421  21.399  -23.555 1.00 50.65 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? -8.263  22.281  -22.641 1.00 48.28 10  A 1 
ATOM 82   N N   . GLN A 1 11  ? -9.127  13.485  -25.697 1.00 73.83 11  A 1 
ATOM 83   C CA  . GLN A 1 11  ? -8.675  12.355  -26.506 1.00 71.07 11  A 1 
ATOM 84   C C   . GLN A 1 11  ? -8.573  12.787  -27.968 1.00 69.95 11  A 1 
ATOM 85   O O   . GLN A 1 11  ? -9.481  13.430  -28.506 1.00 66.10 11  A 1 
ATOM 86   C CB  . GLN A 1 11  ? -9.604  11.140  -26.340 1.00 66.93 11  A 1 
ATOM 87   C CG  . GLN A 1 11  ? -9.419  10.444  -24.979 1.00 59.13 11  A 1 
ATOM 88   C CD  . GLN A 1 11  ? -10.270 9.186   -24.815 1.00 56.97 11  A 1 
ATOM 89   O OE1 . GLN A 1 11  ? -11.150 8.866   -25.597 1.00 53.14 11  A 1 
ATOM 90   N NE2 . GLN A 1 11  ? -10.053 8.415   -23.770 1.00 50.31 11  A 1 
ATOM 91   N N   . GLN A 1 12  ? -7.478  12.411  -28.613 1.00 69.01 12  A 1 
ATOM 92   C CA  . GLN A 1 12  ? -7.397  12.473  -30.067 1.00 66.48 12  A 1 
ATOM 93   C C   . GLN A 1 12  ? -8.349  11.423  -30.649 1.00 64.93 12  A 1 
ATOM 94   O O   . GLN A 1 12  ? -8.420  10.295  -30.152 1.00 60.47 12  A 1 
ATOM 95   C CB  . GLN A 1 12  ? -5.952  12.268  -30.546 1.00 62.49 12  A 1 
ATOM 96   C CG  . GLN A 1 12  ? -5.072  13.484  -30.196 1.00 55.29 12  A 1 
ATOM 97   C CD  . GLN A 1 12  ? -3.639  13.355  -30.697 1.00 50.18 12  A 1 
ATOM 98   O OE1 . GLN A 1 12  ? -3.211  12.349  -31.233 1.00 47.03 12  A 1 
ATOM 99   N NE2 . GLN A 1 12  ? -2.836  14.380  -30.531 1.00 44.17 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? -9.102  11.790  -31.678 1.00 62.41 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -9.953  10.833  -32.375 1.00 60.81 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -9.092  9.656   -32.870 1.00 59.44 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -8.008  9.902   -33.407 1.00 55.69 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -10.681 11.541  -33.526 1.00 57.06 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? -9.536  8.390   -32.716 1.00 54.73 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? -8.771  7.242   -33.185 1.00 55.58 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? -8.496  7.384   -34.683 1.00 55.22 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? -9.431  7.418   -35.490 1.00 52.95 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? -9.611  5.999   -32.865 1.00 53.08 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? -10.573 6.466   -31.779 1.00 52.44 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? -10.763 7.955   -32.071 1.00 55.76 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? -7.225  7.493   -35.053 1.00 56.24 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? -6.809  7.398   -36.443 1.00 57.53 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? -6.969  5.953   -36.903 1.00 58.71 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? -6.317  5.061   -36.372 1.00 56.73 15  A 1 
ATOM 116  N N   . PHE A 1 16  ? -7.830  5.707   -37.881 1.00 53.26 16  A 1 
ATOM 117  C CA  . PHE A 1 16  ? -7.841  4.422   -38.578 1.00 55.42 16  A 1 
ATOM 118  C C   . PHE A 1 16  ? -6.559  4.327   -39.412 1.00 56.31 16  A 1 
ATOM 119  O O   . PHE A 1 16  ? -6.422  5.009   -40.428 1.00 50.51 16  A 1 
ATOM 120  C CB  . PHE A 1 16  ? -9.109  4.276   -39.433 1.00 50.32 16  A 1 
ATOM 121  C CG  . PHE A 1 16  ? -10.305 3.747   -38.667 1.00 47.97 16  A 1 
ATOM 122  C CD1 . PHE A 1 16  ? -10.519 2.358   -38.583 1.00 47.11 16  A 1 
ATOM 123  C CD2 . PHE A 1 16  ? -11.199 4.628   -38.035 1.00 44.97 16  A 1 
ATOM 124  C CE1 . PHE A 1 16  ? -11.629 1.853   -37.881 1.00 40.71 16  A 1 
ATOM 125  C CE2 . PHE A 1 16  ? -12.305 4.123   -37.325 1.00 42.73 16  A 1 
ATOM 126  C CZ  . PHE A 1 16  ? -12.522 2.734   -37.253 1.00 44.24 16  A 1 
ATOM 127  N N   . ASN A 1 17  ? -5.615  3.492   -38.982 1.00 59.88 17  A 1 
ATOM 128  C CA  . ASN A 1 17  ? -4.403  3.213   -39.743 1.00 61.84 17  A 1 
ATOM 129  C C   . ASN A 1 17  ? -4.781  2.635   -41.111 1.00 63.01 17  A 1 
ATOM 130  O O   . ASN A 1 17  ? -5.228  1.492   -41.209 1.00 58.13 17  A 1 
ATOM 131  C CB  . ASN A 1 17  ? -3.481  2.254   -38.948 1.00 57.10 17  A 1 
ATOM 132  C CG  . ASN A 1 17  ? -2.545  2.962   -37.981 1.00 52.16 17  A 1 
ATOM 133  O OD1 . ASN A 1 17  ? -2.314  4.157   -38.048 1.00 48.78 17  A 1 
ATOM 134  N ND2 . ASN A 1 17  ? -1.935  2.239   -37.069 1.00 46.19 17  A 1 
ATOM 135  N N   . GLY A 1 18  ? -4.597  3.422   -42.155 1.00 62.40 18  A 1 
ATOM 136  C CA  . GLY A 1 18  ? -4.570  2.960   -43.543 1.00 63.48 18  A 1 
ATOM 137  C C   . GLY A 1 18  ? -5.805  3.251   -44.401 1.00 65.53 18  A 1 
ATOM 138  O O   . GLY A 1 18  ? -5.761  2.943   -45.589 1.00 61.98 18  A 1 
ATOM 139  N N   . ILE A 1 19  ? -6.879  3.865   -43.874 1.00 62.46 19  A 1 
ATOM 140  C CA  . ILE A 1 19  ? -8.024  4.282   -44.703 1.00 64.44 19  A 1 
ATOM 141  C C   . ILE A 1 19  ? -8.333  5.763   -44.441 1.00 64.77 19  A 1 
ATOM 142  O O   . ILE A 1 19  ? -8.660  6.119   -43.308 1.00 60.78 19  A 1 
ATOM 143  C CB  . ILE A 1 19  ? -9.260  3.376   -44.493 1.00 60.91 19  A 1 
ATOM 144  C CG1 . ILE A 1 19  ? -8.899  1.885   -44.688 1.00 56.51 19  A 1 
ATOM 145  C CG2 . ILE A 1 19  ? -10.360 3.795   -45.492 1.00 57.79 19  A 1 
ATOM 146  C CD1 . ILE A 1 19  ? -10.060 0.909   -44.456 1.00 51.93 19  A 1 
ATOM 147  N N   . PRO A 1 20  ? -8.244  6.638   -45.459 1.00 55.38 20  A 1 
ATOM 148  C CA  . PRO A 1 20  ? -8.600  8.044   -45.307 1.00 57.26 20  A 1 
ATOM 149  C C   . PRO A 1 20  ? -10.070 8.194   -44.894 1.00 58.00 20  A 1 
ATOM 150  O O   . PRO A 1 20  ? -10.958 7.591   -45.498 1.00 56.83 20  A 1 
ATOM 151  C CB  . PRO A 1 20  ? -8.318  8.706   -46.665 1.00 55.17 20  A 1 
ATOM 152  C CG  . PRO A 1 20  ? -7.340  7.751   -47.348 1.00 53.74 20  A 1 
ATOM 153  C CD  . PRO A 1 20  ? -7.742  6.387   -46.800 1.00 59.63 20  A 1 
ATOM 154  N N   . TRP A 1 21  ? -10.335 9.024   -43.896 1.00 53.71 21  A 1 
ATOM 155  C CA  . TRP A 1 21  ? -11.679 9.310   -43.361 1.00 55.00 21  A 1 
ATOM 156  C C   . TRP A 1 21  ? -12.673 9.763   -44.454 1.00 55.30 21  A 1 
ATOM 157  O O   . TRP A 1 21  ? -13.872 9.485   -44.386 1.00 54.01 21  A 1 
ATOM 158  C CB  . TRP A 1 21  ? -11.521 10.381  -42.278 1.00 53.78 21  A 1 
ATOM 159  C CG  . TRP A 1 21  ? -12.737 10.627  -41.440 1.00 52.12 21  A 1 
ATOM 160  C CD1 . TRP A 1 21  ? -13.643 11.615  -41.620 1.00 47.83 21  A 1 
ATOM 161  C CD2 . TRP A 1 21  ? -13.191 9.872   -40.274 1.00 49.57 21  A 1 
ATOM 162  N NE1 . TRP A 1 21  ? -14.620 11.526  -40.648 1.00 44.54 21  A 1 
ATOM 163  C CE2 . TRP A 1 21  ? -14.391 10.475  -39.789 1.00 49.28 21  A 1 
ATOM 164  C CE3 . TRP A 1 21  ? -12.707 8.741   -39.576 1.00 50.04 21  A 1 
ATOM 165  C CZ2 . TRP A 1 21  ? -15.078 9.985   -38.663 1.00 48.37 21  A 1 
ATOM 166  C CZ3 . TRP A 1 21  ? -13.389 8.244   -38.447 1.00 44.20 21  A 1 
ATOM 167  C CH2 . TRP A 1 21  ? -14.570 8.861   -37.986 1.00 46.18 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? -12.144 10.380  -45.501 1.00 55.18 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? -12.846 10.827  -46.706 1.00 58.13 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? -13.585 9.693   -47.439 1.00 57.31 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? -14.607 9.938   -48.077 1.00 55.71 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? -11.817 11.476  -47.653 1.00 57.42 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? -11.125 12.706  -47.025 1.00 52.46 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? -10.014 13.312  -47.898 1.00 49.51 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? -9.425  14.318  -47.442 1.00 46.52 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? -9.746  12.774  -48.997 1.00 46.82 22  A 1 
ATOM 177  N N   . PHE A 1 23  ? -13.116 8.443   -47.303 1.00 65.55 23  A 1 
ATOM 178  C CA  . PHE A 1 23  ? -13.708 7.282   -47.968 1.00 66.10 23  A 1 
ATOM 179  C C   . PHE A 1 23  ? -15.058 6.857   -47.361 1.00 65.45 23  A 1 
ATOM 180  O O   . PHE A 1 23  ? -15.882 6.265   -48.047 1.00 61.69 23  A 1 
ATOM 181  C CB  . PHE A 1 23  ? -12.685 6.133   -47.945 1.00 63.04 23  A 1 
ATOM 182  C CG  . PHE A 1 23  ? -12.766 5.228   -49.152 1.00 58.85 23  A 1 
ATOM 183  C CD1 . PHE A 1 23  ? -13.590 4.088   -49.146 1.00 56.67 23  A 1 
ATOM 184  C CD2 . PHE A 1 23  ? -12.004 5.529   -50.300 1.00 55.78 23  A 1 
ATOM 185  C CE1 . PHE A 1 23  ? -13.652 3.259   -50.275 1.00 51.00 23  A 1 
ATOM 186  C CE2 . PHE A 1 23  ? -12.066 4.701   -51.427 1.00 52.84 23  A 1 
ATOM 187  C CZ  . PHE A 1 23  ? -12.890 3.561   -51.415 1.00 53.11 23  A 1 
ATOM 188  N N   . PHE A 1 24  ? -15.290 7.158   -46.077 1.00 60.87 24  A 1 
ATOM 189  C CA  . PHE A 1 24  ? -16.512 6.768   -45.363 1.00 61.62 24  A 1 
ATOM 190  C C   . PHE A 1 24  ? -17.506 7.919   -45.155 1.00 60.37 24  A 1 
ATOM 191  O O   . PHE A 1 24  ? -18.706 7.668   -45.057 1.00 55.59 24  A 1 
ATOM 192  C CB  . PHE A 1 24  ? -16.131 6.127   -44.025 1.00 58.33 24  A 1 
ATOM 193  C CG  . PHE A 1 24  ? -15.537 4.739   -44.165 1.00 56.97 24  A 1 
ATOM 194  C CD1 . PHE A 1 24  ? -16.387 3.631   -44.357 1.00 56.04 24  A 1 
ATOM 195  C CD2 . PHE A 1 24  ? -14.147 4.543   -44.108 1.00 56.11 24  A 1 
ATOM 196  C CE1 . PHE A 1 24  ? -15.846 2.340   -44.486 1.00 51.03 24  A 1 
ATOM 197  C CE2 . PHE A 1 24  ? -13.607 3.252   -44.240 1.00 53.88 24  A 1 
ATOM 198  C CZ  . PHE A 1 24  ? -14.457 2.149   -44.427 1.00 54.81 24  A 1 
ATOM 199  N N   . PHE A 1 25  ? -17.027 9.157   -45.085 1.00 60.94 25  A 1 
ATOM 200  C CA  . PHE A 1 25  ? -17.855 10.289  -44.639 1.00 62.73 25  A 1 
ATOM 201  C C   . PHE A 1 25  ? -17.857 11.506  -45.584 1.00 61.68 25  A 1 
ATOM 202  O O   . PHE A 1 25  ? -18.493 12.509  -45.269 1.00 55.16 25  A 1 
ATOM 203  C CB  . PHE A 1 25  ? -17.470 10.643  -43.196 1.00 59.86 25  A 1 
ATOM 204  C CG  . PHE A 1 25  ? -17.709 9.517   -42.203 1.00 59.26 25  A 1 
ATOM 205  C CD1 . PHE A 1 25  ? -19.016 9.231   -41.760 1.00 58.33 25  A 1 
ATOM 206  C CD2 . PHE A 1 25  ? -16.637 8.724   -41.749 1.00 59.03 25  A 1 
ATOM 207  C CE1 . PHE A 1 25  ? -19.243 8.167   -40.869 1.00 54.13 25  A 1 
ATOM 208  C CE2 . PHE A 1 25  ? -16.866 7.656   -40.861 1.00 56.22 25  A 1 
ATOM 209  C CZ  . PHE A 1 25  ? -18.169 7.379   -40.421 1.00 57.57 25  A 1 
ATOM 210  N N   . GLY A 1 26  ? -17.210 11.399  -46.753 1.00 67.14 26  A 1 
ATOM 211  C CA  . GLY A 1 26  ? -17.128 12.495  -47.726 1.00 69.18 26  A 1 
ATOM 212  C C   . GLY A 1 26  ? -16.138 13.603  -47.325 1.00 68.77 26  A 1 
ATOM 213  O O   . GLY A 1 26  ? -15.648 13.624  -46.192 1.00 65.28 26  A 1 
ATOM 214  N N   . PRO A 1 27  ? -15.805 14.534  -48.249 1.00 64.15 27  A 1 
ATOM 215  C CA  . PRO A 1 27  ? -14.799 15.560  -47.998 1.00 65.32 27  A 1 
ATOM 216  C C   . PRO A 1 27  ? -15.266 16.516  -46.892 1.00 64.70 27  A 1 
ATOM 217  O O   . PRO A 1 27  ? -16.312 17.159  -47.007 1.00 60.97 27  A 1 
ATOM 218  C CB  . PRO A 1 27  ? -14.577 16.256  -49.344 1.00 62.88 27  A 1 
ATOM 219  C CG  . PRO A 1 27  ? -15.887 16.024  -50.098 1.00 61.22 27  A 1 
ATOM 220  C CD  . PRO A 1 27  ? -16.375 14.678  -49.572 1.00 67.39 27  A 1 
ATOM 221  N N   . ARG A 1 28  ? -14.499 16.600  -45.816 1.00 56.93 28  A 1 
ATOM 222  C CA  . ARG A 1 28  ? -14.605 17.652  -44.800 1.00 58.36 28  A 1 
ATOM 223  C C   . ARG A 1 28  ? -13.476 18.662  -44.990 1.00 58.08 28  A 1 
ATOM 224  O O   . ARG A 1 28  ? -12.391 18.299  -45.444 1.00 54.97 28  A 1 
ATOM 225  C CB  . ARG A 1 28  ? -14.612 17.065  -43.372 1.00 55.53 28  A 1 
ATOM 226  C CG  . ARG A 1 28  ? -16.035 16.755  -42.895 1.00 51.25 28  A 1 
ATOM 227  C CD  . ARG A 1 28  ? -16.023 16.270  -41.441 1.00 49.76 28  A 1 
ATOM 228  N NE  . ARG A 1 28  ? -17.392 16.168  -40.898 1.00 46.17 28  A 1 
ATOM 229  C CZ  . ARG A 1 28  ? -17.735 15.694  -39.715 1.00 43.47 28  A 1 
ATOM 230  N NH1 . ARG A 1 28  ? -16.849 15.209  -38.889 1.00 44.44 28  A 1 
ATOM 231  N NH2 . ARG A 1 28  ? -18.985 15.700  -39.337 1.00 43.19 28  A 1 
ATOM 232  N N   . ASP A 1 29  ? -13.757 19.905  -44.631 1.00 56.75 29  A 1 
ATOM 233  C CA  . ASP A 1 29  ? -12.829 21.026  -44.721 1.00 58.39 29  A 1 
ATOM 234  C C   . ASP A 1 29  ? -11.440 20.680  -44.164 1.00 56.92 29  A 1 
ATOM 235  O O   . ASP A 1 29  ? -11.294 20.236  -43.020 1.00 52.71 29  A 1 
ATOM 236  C CB  . ASP A 1 29  ? -13.415 22.249  -43.993 1.00 55.04 29  A 1 
ATOM 237  C CG  . ASP A 1 29  ? -14.566 22.884  -44.773 1.00 49.88 29  A 1 
ATOM 238  O OD1 . ASP A 1 29  ? -14.387 23.062  -45.995 1.00 47.14 29  A 1 
ATOM 239  O OD2 . ASP A 1 29  ? -15.609 23.151  -44.147 1.00 46.21 29  A 1 
ATOM 240  N N   . ARG A 1 30  ? -10.423 20.886  -44.997 1.00 56.77 30  A 1 
ATOM 241  C CA  . ARG A 1 30  ? -8.999  20.706  -44.680 1.00 56.89 30  A 1 
ATOM 242  C C   . ARG A 1 30  ? -8.599  21.653  -43.543 1.00 56.56 30  A 1 
ATOM 243  O O   . ARG A 1 30  ? -8.219  22.793  -43.801 1.00 51.26 30  A 1 
ATOM 244  C CB  . ARG A 1 30  ? -8.146  20.969  -45.937 1.00 52.73 30  A 1 
ATOM 245  C CG  . ARG A 1 30  ? -8.216  19.854  -46.993 1.00 47.45 30  A 1 
ATOM 246  C CD  . ARG A 1 30  ? -7.359  20.261  -48.205 1.00 45.45 30  A 1 
ATOM 247  N NE  . ARG A 1 30  ? -7.283  19.191  -49.214 1.00 41.73 30  A 1 
ATOM 248  C CZ  . ARG A 1 30  ? -6.804  19.300  -50.443 1.00 37.44 30  A 1 
ATOM 249  N NH1 . ARG A 1 30  ? -6.351  20.430  -50.910 1.00 39.10 30  A 1 
ATOM 250  N NH2 . ARG A 1 30  ? -6.773  18.260  -51.230 1.00 39.36 30  A 1 
ATOM 251  N N   . GLY A 1 31  ? -8.713  21.195  -42.308 1.00 55.52 31  A 1 
ATOM 252  C CA  . GLY A 1 31  ? -8.311  21.969  -41.128 1.00 56.87 31  A 1 
ATOM 253  C C   . GLY A 1 31  ? -8.540  21.296  -39.773 1.00 57.69 31  A 1 
ATOM 254  O O   . GLY A 1 31  ? -8.251  21.924  -38.757 1.00 54.00 31  A 1 
ATOM 255  N N   . GLN A 1 32  ? -9.058  20.060  -39.715 1.00 55.82 32  A 1 
ATOM 256  C CA  . GLN A 1 32  ? -9.411  19.385  -38.450 1.00 56.18 32  A 1 
ATOM 257  C C   . GLN A 1 32  ? -8.651  18.077  -38.171 1.00 56.78 32  A 1 
ATOM 258  O O   . GLN A 1 32  ? -9.047  17.324  -37.279 1.00 52.01 32  A 1 
ATOM 259  C CB  . GLN A 1 32  ? -10.937 19.209  -38.341 1.00 52.35 32  A 1 
ATOM 260  C CG  . GLN A 1 32  ? -11.656 20.541  -38.089 1.00 47.07 32  A 1 
ATOM 261  C CD  . GLN A 1 32  ? -13.131 20.372  -37.724 1.00 43.50 32  A 1 
ATOM 262  O OE1 . GLN A 1 32  ? -13.719 19.303  -37.733 1.00 40.74 32  A 1 
ATOM 263  N NE2 . GLN A 1 32  ? -13.805 21.448  -37.367 1.00 40.38 32  A 1 
ATOM 264  N N   . ASP A 1 33  ? -7.558  17.810  -38.888 1.00 50.13 33  A 1 
ATOM 265  C CA  . ASP A 1 33  ? -6.674  16.699  -38.530 1.00 52.22 33  A 1 
ATOM 266  C C   . ASP A 1 33  ? -5.887  17.059  -37.261 1.00 52.94 33  A 1 
ATOM 267  O O   . ASP A 1 33  ? -5.019  17.933  -37.266 1.00 49.55 33  A 1 
ATOM 268  C CB  . ASP A 1 33  ? -5.760  16.308  -39.710 1.00 49.25 33  A 1 
ATOM 269  C CG  . ASP A 1 33  ? -6.459  15.418  -40.747 1.00 44.27 33  A 1 
ATOM 270  O OD1 . ASP A 1 33  ? -7.444  14.738  -40.372 1.00 40.80 33  A 1 
ATOM 271  O OD2 . ASP A 1 33  ? -5.996  15.413  -41.904 1.00 39.74 33  A 1 
ATOM 272  N N   . GLY A 1 34  ? -6.248  16.401  -36.150 1.00 53.71 34  A 1 
ATOM 273  C CA  . GLY A 1 34  ? -5.552  16.529  -34.866 1.00 55.50 34  A 1 
ATOM 274  C C   . GLY A 1 34  ? -6.284  17.301  -33.766 1.00 57.35 34  A 1 
ATOM 275  O O   . GLY A 1 34  ? -5.699  17.509  -32.704 1.00 54.03 34  A 1 
ATOM 276  N N   . GLN A 1 35  ? -7.556  17.701  -33.958 1.00 58.27 35  A 1 
ATOM 277  C CA  . GLN A 1 35  ? -8.313  18.309  -32.861 1.00 61.25 35  A 1 
ATOM 278  C C   . GLN A 1 35  ? -8.624  17.274  -31.772 1.00 63.85 35  A 1 
ATOM 279  O O   . GLN A 1 35  ? -9.392  16.327  -31.976 1.00 60.26 35  A 1 
ATOM 280  C CB  . GLN A 1 35  ? -9.583  19.025  -33.348 1.00 56.94 35  A 1 
ATOM 281  C CG  . GLN A 1 35  ? -9.249  20.414  -33.925 1.00 50.50 35  A 1 
ATOM 282  C CD  . GLN A 1 35  ? -10.480 21.251  -34.269 1.00 46.74 35  A 1 
ATOM 283  O OE1 . GLN A 1 35  ? -11.624 20.835  -34.164 1.00 43.69 35  A 1 
ATOM 284  N NE2 . GLN A 1 35  ? -10.295 22.480  -34.705 1.00 42.60 35  A 1 
ATOM 285  N N   . GLU A 1 36  ? -8.039  17.489  -30.598 1.00 64.78 36  A 1 
ATOM 286  C CA  . GLU A 1 36  ? -8.421  16.810  -29.368 1.00 67.98 36  A 1 
ATOM 287  C C   . GLU A 1 36  ? -9.887  17.129  -29.064 1.00 68.95 36  A 1 
ATOM 288  O O   . GLU A 1 36  ? -10.276 18.295  -28.947 1.00 65.84 36  A 1 
ATOM 289  C CB  . GLU A 1 36  ? -7.532  17.257  -28.197 1.00 63.95 36  A 1 
ATOM 290  C CG  . GLU A 1 36  ? -6.071  16.806  -28.332 1.00 56.66 36  A 1 
ATOM 291  C CD  . GLU A 1 36  ? -5.187  17.251  -27.151 1.00 54.59 36  A 1 
ATOM 292  O OE1 . GLU A 1 36  ? -4.035  16.776  -27.088 1.00 51.35 36  A 1 
ATOM 293  O OE2 . GLU A 1 36  ? -5.654  18.075  -26.322 1.00 54.09 36  A 1 
ATOM 294  N N   . ARG A 1 37  ? -10.713 16.088  -28.925 1.00 66.71 37  A 1 
ATOM 295  C CA  . ARG A 1 37  ? -12.088 16.244  -28.465 1.00 69.19 37  A 1 
ATOM 296  C C   . ARG A 1 37  ? -12.114 16.148  -26.949 1.00 70.69 37  A 1 
ATOM 297  O O   . ARG A 1 37  ? -11.559 15.218  -26.368 1.00 68.45 37  A 1 
ATOM 298  C CB  . ARG A 1 37  ? -13.022 15.225  -29.127 1.00 64.71 37  A 1 
ATOM 299  C CG  . ARG A 1 37  ? -13.228 15.551  -30.613 1.00 57.85 37  A 1 
ATOM 300  C CD  . ARG A 1 37  ? -14.268 14.599  -31.217 1.00 57.04 37  A 1 
ATOM 301  N NE  . ARG A 1 37  ? -14.505 14.895  -32.639 1.00 50.85 37  A 1 
ATOM 302  C CZ  . ARG A 1 37  ? -15.356 14.274  -33.437 1.00 46.61 37  A 1 
ATOM 303  N NH1 . ARG A 1 37  ? -16.110 13.297  -33.009 1.00 45.93 37  A 1 
ATOM 304  N NH2 . ARG A 1 37  ? -15.462 14.628  -34.684 1.00 42.72 37  A 1 
ATOM 305  N N   . GLU A 1 38  ? -12.775 17.115  -26.332 1.00 69.08 38  A 1 
ATOM 306  C CA  . GLU A 1 38  ? -13.054 17.123  -24.905 1.00 71.75 38  A 1 
ATOM 307  C C   . GLU A 1 38  ? -14.260 16.221  -24.622 1.00 72.30 38  A 1 
ATOM 308  O O   . GLU A 1 38  ? -15.365 16.470  -25.109 1.00 69.85 38  A 1 
ATOM 309  C CB  . GLU A 1 38  ? -13.264 18.577  -24.447 1.00 69.08 38  A 1 
ATOM 310  C CG  . GLU A 1 38  ? -13.311 18.715  -22.924 1.00 60.37 38  A 1 
ATOM 311  C CD  . GLU A 1 38  ? -13.490 20.176  -22.470 1.00 59.71 38  A 1 
ATOM 312  O OE1 . GLU A 1 38  ? -14.362 20.431  -21.606 1.00 53.74 38  A 1 
ATOM 313  O OE2 . GLU A 1 38  ? -12.762 21.051  -22.976 1.00 59.86 38  A 1 
ATOM 314  N N   . PHE A 1 39  ? -14.039 15.170  -23.849 1.00 72.38 39  A 1 
ATOM 315  C CA  . PHE A 1 39  ? -15.083 14.290  -23.341 1.00 73.28 39  A 1 
ATOM 316  C C   . PHE A 1 39  ? -15.328 14.617  -21.872 1.00 74.91 39  A 1 
ATOM 317  O O   . PHE A 1 39  ? -14.412 14.555  -21.054 1.00 72.17 39  A 1 
ATOM 318  C CB  . PHE A 1 39  ? -14.688 12.822  -23.541 1.00 69.46 39  A 1 
ATOM 319  C CG  . PHE A 1 39  ? -14.640 12.398  -24.998 1.00 62.03 39  A 1 
ATOM 320  C CD1 . PHE A 1 39  ? -15.796 11.895  -25.628 1.00 58.34 39  A 1 
ATOM 321  C CD2 . PHE A 1 39  ? -13.444 12.516  -25.730 1.00 58.25 39  A 1 
ATOM 322  C CE1 . PHE A 1 39  ? -15.751 11.504  -26.976 1.00 53.44 39  A 1 
ATOM 323  C CE2 . PHE A 1 39  ? -13.403 12.130  -27.084 1.00 54.82 39  A 1 
ATOM 324  C CZ  . PHE A 1 39  ? -14.553 11.619  -27.706 1.00 54.11 39  A 1 
ATOM 325  N N   . ARG A 1 40  ? -16.572 14.958  -21.541 1.00 77.11 40  A 1 
ATOM 326  C CA  . ARG A 1 40  ? -17.021 15.180  -20.164 1.00 78.18 40  A 1 
ATOM 327  C C   . ARG A 1 40  ? -17.786 13.961  -19.680 1.00 78.59 40  A 1 
ATOM 328  O O   . ARG A 1 40  ? -18.798 13.600  -20.274 1.00 76.63 40  A 1 
ATOM 329  C CB  . ARG A 1 40  ? -17.872 16.447  -20.055 1.00 76.65 40  A 1 
ATOM 330  C CG  . ARG A 1 40  ? -17.044 17.696  -20.357 1.00 70.66 40  A 1 
ATOM 331  C CD  . ARG A 1 40  ? -17.835 18.969  -20.050 1.00 71.88 40  A 1 
ATOM 332  N NE  . ARG A 1 40  ? -16.990 20.142  -20.301 1.00 63.84 40  A 1 
ATOM 333  C CZ  . ARG A 1 40  ? -17.120 21.361  -19.837 1.00 60.59 40  A 1 
ATOM 334  N NH1 . ARG A 1 40  ? -18.145 21.730  -19.105 1.00 54.68 40  A 1 
ATOM 335  N NH2 . ARG A 1 40  ? -16.195 22.227  -20.114 1.00 52.36 40  A 1 
ATOM 336  N N   . THR A 1 41  ? -17.315 13.365  -18.603 1.00 81.42 41  A 1 
ATOM 337  C CA  . THR A 1 41  ? -17.989 12.253  -17.929 1.00 80.95 41  A 1 
ATOM 338  C C   . THR A 1 41  ? -18.450 12.722  -16.557 1.00 81.98 41  A 1 
ATOM 339  O O   . THR A 1 41  ? -17.684 13.355  -15.834 1.00 80.27 41  A 1 
ATOM 340  C CB  . THR A 1 41  ? -17.077 11.024  -17.817 1.00 77.38 41  A 1 
ATOM 341  O OG1 . THR A 1 41  ? -16.584 10.692  -19.095 1.00 68.38 41  A 1 
ATOM 342  C CG2 . THR A 1 41  ? -17.823 9.797   -17.304 1.00 68.62 41  A 1 
ATOM 343  N N   . GLN A 1 42  ? -19.703 12.440  -16.215 1.00 84.89 42  A 1 
ATOM 344  C CA  . GLN A 1 42  ? -20.239 12.700  -14.880 1.00 83.57 42  A 1 
ATOM 345  C C   . GLN A 1 42  ? -20.125 11.440  -14.027 1.00 83.55 42  A 1 
ATOM 346  O O   . GLN A 1 42  ? -20.482 10.349  -14.480 1.00 79.86 42  A 1 
ATOM 347  C CB  . GLN A 1 42  ? -21.688 13.192  -14.960 1.00 80.80 42  A 1 
ATOM 348  C CG  . GLN A 1 42  ? -21.779 14.582  -15.611 1.00 71.05 42  A 1 
ATOM 349  C CD  . GLN A 1 42  ? -23.203 15.128  -15.653 1.00 68.53 42  A 1 
ATOM 350  O OE1 . GLN A 1 42  ? -24.176 14.500  -15.272 1.00 61.12 42  A 1 
ATOM 351  N NE2 . GLN A 1 42  ? -23.392 16.335  -16.134 1.00 57.76 42  A 1 
ATOM 352  N N   . GLY A 1 43  ? -19.632 11.602  -12.806 1.00 83.23 43  A 1 
ATOM 353  C CA  . GLY A 1 43  ? -19.585 10.575  -11.779 1.00 83.53 43  A 1 
ATOM 354  C C   . GLY A 1 43  ? -20.485 10.946  -10.605 1.00 84.95 43  A 1 
ATOM 355  O O   . GLY A 1 43  ? -20.701 12.123  -10.315 1.00 83.64 43  A 1 
ATOM 356  N N   . LEU A 1 44  ? -21.019 9.922   -9.939  1.00 82.21 44  A 1 
ATOM 357  C CA  . LEU A 1 44  ? -21.800 10.058  -8.717  1.00 81.56 44  A 1 
ATOM 358  C C   . LEU A 1 44  ? -21.160 9.214   -7.621  1.00 82.00 44  A 1 
ATOM 359  O O   . LEU A 1 44  ? -20.744 8.082   -7.862  1.00 78.13 44  A 1 
ATOM 360  C CB  . LEU A 1 44  ? -23.258 9.631   -8.956  1.00 78.34 44  A 1 
ATOM 361  C CG  . LEU A 1 44  ? -24.041 10.517  -9.941  1.00 70.47 44  A 1 
ATOM 362  C CD1 . LEU A 1 44  ? -25.424 9.910   -10.174 1.00 66.75 44  A 1 
ATOM 363  C CD2 . LEU A 1 44  ? -24.244 11.935  -9.420  1.00 65.14 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? -21.127 9.763   -6.414  1.00 85.93 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? -20.673 9.055   -5.231  1.00 86.30 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? -21.359 9.574   -3.977  1.00 87.60 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? -22.235 10.442  -4.030  1.00 86.72 45  A 1 
ATOM 368  N N   . SER A 1 46  ? -20.967 9.035   -2.847  1.00 89.45 46  A 1 
ATOM 369  C CA  . SER A 1 46  ? -21.462 9.437   -1.538  1.00 90.54 46  A 1 
ATOM 370  C C   . SER A 1 46  ? -20.311 9.917   -0.661  1.00 91.88 46  A 1 
ATOM 371  O O   . SER A 1 46  ? -19.142 9.638   -0.925  1.00 91.39 46  A 1 
ATOM 372  C CB  . SER A 1 46  ? -22.227 8.284   -0.894  1.00 88.77 46  A 1 
ATOM 373  O OG  . SER A 1 46  ? -23.310 7.898   -1.722  1.00 81.89 46  A 1 
ATOM 374  N N   . GLY A 1 47  ? -20.635 10.651  0.389   1.00 92.99 47  A 1 
ATOM 375  C CA  . GLY A 1 47  ? -19.656 11.095  1.367   1.00 93.72 47  A 1 
ATOM 376  C C   . GLY A 1 47  ? -20.284 11.326  2.735   1.00 94.18 47  A 1 
ATOM 377  O O   . GLY A 1 47  ? -21.503 11.447  2.876   1.00 93.42 47  A 1 
ATOM 378  N N   . VAL A 1 48  ? -19.441 11.398  3.753   1.00 95.58 48  A 1 
ATOM 379  C CA  . VAL A 1 48  ? -19.834 11.557  5.157   1.00 96.31 48  A 1 
ATOM 380  C C   . VAL A 1 48  ? -19.193 12.815  5.725   1.00 97.01 48  A 1 
ATOM 381  O O   . VAL A 1 48  ? -17.973 12.948  5.707   1.00 96.38 48  A 1 
ATOM 382  C CB  . VAL A 1 48  ? -19.429 10.326  5.987   1.00 95.17 48  A 1 
ATOM 383  C CG1 . VAL A 1 48  ? -20.004 10.424  7.405   1.00 89.81 48  A 1 
ATOM 384  C CG2 . VAL A 1 48  ? -19.943 9.027   5.366   1.00 89.18 48  A 1 
ATOM 385  N N   . ILE A 1 49  ? -20.002 13.737  6.260   1.00 96.82 49  A 1 
ATOM 386  C CA  . ILE A 1 49  ? -19.480 14.919  6.962   1.00 97.18 49  A 1 
ATOM 387  C C   . ILE A 1 49  ? -18.879 14.458  8.290   1.00 97.28 49  A 1 
ATOM 388  O O   . ILE A 1 49  ? -19.605 14.012  9.178   1.00 96.74 49  A 1 
ATOM 389  C CB  . ILE A 1 49  ? -20.563 15.996  7.170   1.00 97.13 49  A 1 
ATOM 390  C CG1 . ILE A 1 49  ? -21.134 16.481  5.818   1.00 96.28 49  A 1 
ATOM 391  C CG2 . ILE A 1 49  ? -19.965 17.186  7.954   1.00 96.10 49  A 1 
ATOM 392  C CD1 . ILE A 1 49  ? -22.336 17.421  5.945   1.00 94.42 49  A 1 
ATOM 393  N N   . VAL A 1 50  ? -17.567 14.580  8.434   1.00 96.86 50  A 1 
ATOM 394  C CA  . VAL A 1 50  ? -16.816 14.081  9.601   1.00 96.73 50  A 1 
ATOM 395  C C   . VAL A 1 50  ? -16.257 15.190  10.487  1.00 96.61 50  A 1 
ATOM 396  O O   . VAL A 1 50  ? -15.989 14.948  11.663  1.00 95.65 50  A 1 
ATOM 397  C CB  . VAL A 1 50  ? -15.692 13.120  9.177   1.00 96.42 50  A 1 
ATOM 398  C CG1 . VAL A 1 50  ? -16.274 11.823  8.609   1.00 93.91 50  A 1 
ATOM 399  C CG2 . VAL A 1 50  ? -14.733 13.727  8.143   1.00 93.63 50  A 1 
ATOM 400  N N   . ARG A 1 51  ? -16.100 16.403  9.955   1.00 97.42 51  A 1 
ATOM 401  C CA  . ARG A 1 51  ? -15.634 17.583  10.700  1.00 97.24 51  A 1 
ATOM 402  C C   . ARG A 1 51  ? -16.263 18.862  10.170  1.00 97.68 51  A 1 
ATOM 403  O O   . ARG A 1 51  ? -16.648 18.942  9.010   1.00 97.03 51  A 1 
ATOM 404  C CB  . ARG A 1 51  ? -14.094 17.701  10.639  1.00 95.85 51  A 1 
ATOM 405  C CG  . ARG A 1 51  ? -13.320 16.598  11.374  1.00 87.71 51  A 1 
ATOM 406  C CD  . ARG A 1 51  ? -13.496 16.641  12.890  1.00 86.56 51  A 1 
ATOM 407  N NE  . ARG A 1 51  ? -12.723 15.580  13.538  1.00 81.77 51  A 1 
ATOM 408  C CZ  . ARG A 1 51  ? -13.121 14.370  13.879  1.00 76.47 51  A 1 
ATOM 409  N NH1 . ARG A 1 51  ? -14.352 13.953  13.703  1.00 65.74 51  A 1 
ATOM 410  N NH2 . ARG A 1 51  ? -12.258 13.550  14.401  1.00 68.16 51  A 1 
ATOM 411  N N   . VAL A 1 52  ? -16.314 19.876  11.038  1.00 96.81 52  A 1 
ATOM 412  C CA  . VAL A 1 52  ? -16.618 21.260  10.670  1.00 97.02 52  A 1 
ATOM 413  C C   . VAL A 1 52  ? -15.676 22.193  11.416  1.00 96.40 52  A 1 
ATOM 414  O O   . VAL A 1 52  ? -15.460 22.029  12.618  1.00 94.65 52  A 1 
ATOM 415  C CB  . VAL A 1 52  ? -18.103 21.601  10.904  1.00 96.65 52  A 1 
ATOM 416  C CG1 . VAL A 1 52  ? -18.547 21.474  12.365  1.00 92.70 52  A 1 
ATOM 417  C CG2 . VAL A 1 52  ? -18.438 23.008  10.398  1.00 90.38 52  A 1 
ATOM 418  N N   . ASN A 1 53  ? -15.113 23.170  10.710  1.00 95.87 53  A 1 
ATOM 419  C CA  . ASN A 1 53  ? -14.256 24.196  11.285  1.00 95.16 53  A 1 
ATOM 420  C C   . ASN A 1 53  ? -14.508 25.536  10.583  1.00 95.64 53  A 1 
ATOM 421  O O   . ASN A 1 53  ? -14.336 25.639  9.371   1.00 93.59 53  A 1 
ATOM 422  C CB  . ASN A 1 53  ? -12.785 23.744  11.185  1.00 92.98 53  A 1 
ATOM 423  C CG  . ASN A 1 53  ? -11.838 24.676  11.913  1.00 86.08 53  A 1 
ATOM 424  O OD1 . ASN A 1 53  ? -12.230 25.633  12.567  1.00 78.46 53  A 1 
ATOM 425  N ND2 . ASN A 1 53  ? -10.553 24.422  11.831  1.00 77.94 53  A 1 
ATOM 426  N N   . ASN A 1 54  ? -14.937 26.560  11.324  1.00 94.38 54  A 1 
ATOM 427  C CA  . ASN A 1 54  ? -15.174 27.915  10.810  1.00 94.55 54  A 1 
ATOM 428  C C   . ASN A 1 54  ? -16.013 27.969  9.512   1.00 95.40 54  A 1 
ATOM 429  O O   . ASN A 1 54  ? -15.646 28.638  8.548   1.00 93.38 54  A 1 
ATOM 430  C CB  . ASN A 1 54  ? -13.822 28.648  10.699  1.00 93.03 54  A 1 
ATOM 431  C CG  . ASN A 1 54  ? -13.131 28.811  12.039  1.00 87.95 54  A 1 
ATOM 432  O OD1 . ASN A 1 54  ? -13.753 28.920  13.081  1.00 81.14 54  A 1 
ATOM 433  N ND2 . ASN A 1 54  ? -11.823 28.840  12.060  1.00 79.94 54  A 1 
ATOM 434  N N   . GLY A 1 55  ? -17.125 27.230  9.471   1.00 94.85 55  A 1 
ATOM 435  C CA  . GLY A 1 55  ? -18.013 27.160  8.301   1.00 95.75 55  A 1 
ATOM 436  C C   . GLY A 1 55  ? -17.490 26.303  7.142   1.00 97.10 55  A 1 
ATOM 437  O O   . GLY A 1 55  ? -18.175 26.171  6.128   1.00 95.99 55  A 1 
ATOM 438  N N   . THR A 1 56  ? -16.317 25.710  7.273   1.00 96.53 56  A 1 
ATOM 439  C CA  . THR A 1 56  ? -15.787 24.711  6.340   1.00 97.33 56  A 1 
ATOM 440  C C   . THR A 1 56  ? -16.156 23.318  6.836   1.00 97.69 56  A 1 
ATOM 441  O O   . THR A 1 56  ? -15.771 22.923  7.937   1.00 97.07 56  A 1 
ATOM 442  C CB  . THR A 1 56  ? -14.267 24.827  6.174   1.00 97.05 56  A 1 
ATOM 443  O OG1 . THR A 1 56  ? -13.930 26.154  5.823   1.00 94.50 56  A 1 
ATOM 444  C CG2 . THR A 1 56  ? -13.731 23.912  5.075   1.00 94.10 56  A 1 
ATOM 445  N N   . TYR A 1 57  ? -16.893 22.586  6.024   1.00 97.63 57  A 1 
ATOM 446  C CA  . TYR A 1 57  ? -17.280 21.204  6.261   1.00 97.88 57  A 1 
ATOM 447  C C   . TYR A 1 57  ? -16.327 20.261  5.537   1.00 98.03 57  A 1 
ATOM 448  O O   . TYR A 1 57  ? -16.044 20.464  4.358   1.00 97.56 57  A 1 
ATOM 449  C CB  . TYR A 1 57  ? -18.720 20.993  5.797   1.00 97.73 57  A 1 
ATOM 450  C CG  . TYR A 1 57  ? -19.742 21.618  6.721   1.00 97.72 57  A 1 
ATOM 451  C CD1 . TYR A 1 57  ? -20.318 20.842  7.741   1.00 95.98 57  A 1 
ATOM 452  C CD2 . TYR A 1 57  ? -20.105 22.974  6.578   1.00 96.19 57  A 1 
ATOM 453  C CE1 . TYR A 1 57  ? -21.259 21.406  8.616   1.00 95.58 57  A 1 
ATOM 454  C CE2 . TYR A 1 57  ? -21.042 23.546  7.460   1.00 95.39 57  A 1 
ATOM 455  C CZ  . TYR A 1 57  ? -21.622 22.758  8.479   1.00 96.36 57  A 1 
ATOM 456  O OH  . TYR A 1 57  ? -22.527 23.299  9.331   1.00 95.24 57  A 1 
ATOM 457  N N   . TYR A 1 58  ? -15.880 19.230  6.231   1.00 97.71 58  A 1 
ATOM 458  C CA  . TYR A 1 58  ? -15.000 18.198  5.697   1.00 97.64 58  A 1 
ATOM 459  C C   . TYR A 1 58  ? -15.768 16.894  5.521   1.00 97.59 58  A 1 
ATOM 460  O O   . TYR A 1 58  ? -16.420 16.406  6.451   1.00 97.00 58  A 1 
ATOM 461  C CB  . TYR A 1 58  ? -13.792 18.017  6.616   1.00 97.56 58  A 1 
ATOM 462  C CG  . TYR A 1 58  ? -12.921 19.250  6.715   1.00 97.51 58  A 1 
ATOM 463  C CD1 . TYR A 1 58  ? -11.875 19.448  5.796   1.00 95.61 58  A 1 
ATOM 464  C CD2 . TYR A 1 58  ? -13.161 20.207  7.722   1.00 96.04 58  A 1 
ATOM 465  C CE1 . TYR A 1 58  ? -11.055 20.586  5.892   1.00 95.39 58  A 1 
ATOM 466  C CE2 . TYR A 1 58  ? -12.347 21.352  7.819   1.00 95.29 58  A 1 
ATOM 467  C CZ  . TYR A 1 58  ? -11.286 21.536  6.907   1.00 96.18 58  A 1 
ATOM 468  O OH  . TYR A 1 58  ? -10.486 22.630  7.012   1.00 94.91 58  A 1 
ATOM 469  N N   . VAL A 1 59  ? -15.690 16.351  4.317   1.00 97.56 59  A 1 
ATOM 470  C CA  . VAL A 1 59  ? -16.425 15.167  3.877   1.00 97.55 59  A 1 
ATOM 471  C C   . VAL A 1 59  ? -15.436 14.066  3.532   1.00 97.56 59  A 1 
ATOM 472  O O   . VAL A 1 59  ? -14.606 14.229  2.637   1.00 97.02 59  A 1 
ATOM 473  C CB  . VAL A 1 59  ? -17.329 15.491  2.677   1.00 97.18 59  A 1 
ATOM 474  C CG1 . VAL A 1 59  ? -18.110 14.261  2.214   1.00 95.10 59  A 1 
ATOM 475  C CG2 . VAL A 1 59  ? -18.333 16.604  2.994   1.00 95.02 59  A 1 
ATOM 476  N N   . LEU A 1 60  ? -15.555 12.942  4.221   1.00 97.30 60  A 1 
ATOM 477  C CA  . LEU A 1 60  ? -14.811 11.724  3.923   1.00 96.94 60  A 1 
ATOM 478  C C   . LEU A 1 60  ? -15.543 10.926  2.840   1.00 96.66 60  A 1 
ATOM 479  O O   . LEU A 1 60  ? -16.762 10.765  2.907   1.00 95.76 60  A 1 
ATOM 480  C CB  . LEU A 1 60  ? -14.660 10.926  5.230   1.00 96.41 60  A 1 
ATOM 481  C CG  . LEU A 1 60  ? -13.757 9.690   5.118   1.00 94.29 60  A 1 
ATOM 482  C CD1 . LEU A 1 60  ? -12.288 10.066  4.913   1.00 90.93 60  A 1 
ATOM 483  C CD2 . LEU A 1 60  ? -13.868 8.890   6.415   1.00 90.71 60  A 1 
ATOM 484  N N   . THR A 1 61  ? -14.797 10.412  1.862   1.00 95.83 61  A 1 
ATOM 485  C CA  . THR A 1 61  ? -15.285 9.565   0.764   1.00 95.21 61  A 1 
ATOM 486  C C   . THR A 1 61  ? -14.196 8.584   0.319   1.00 94.50 61  A 1 
ATOM 487  O O   . THR A 1 61  ? -13.119 8.541   0.919   1.00 93.34 61  A 1 
ATOM 488  C CB  . THR A 1 61  ? -15.784 10.459  -0.386  1.00 94.72 61  A 1 
ATOM 489  O OG1 . THR A 1 61  ? -16.440 9.685   -1.365  1.00 91.58 61  A 1 
ATOM 490  C CG2 . THR A 1 61  ? -14.688 11.261  -1.087  1.00 91.49 61  A 1 
ATOM 491  N N   . ASN A 1 62  ? -14.456 7.783   -0.722  1.00 92.70 62  A 1 
ATOM 492  C CA  . ASN A 1 62  ? -13.423 6.967   -1.361  1.00 92.13 62  A 1 
ATOM 493  C C   . ASN A 1 62  ? -12.593 7.780   -2.361  1.00 92.50 62  A 1 
ATOM 494  O O   . ASN A 1 62  ? -13.109 8.683   -3.020  1.00 91.75 62  A 1 
ATOM 495  C CB  . ASN A 1 62  ? -14.057 5.763   -2.064  1.00 90.31 62  A 1 
ATOM 496  C CG  . ASN A 1 62  ? -14.758 4.820   -1.114  1.00 87.30 62  A 1 
ATOM 497  O OD1 . ASN A 1 62  ? -15.934 4.552   -1.252  1.00 79.01 62  A 1 
ATOM 498  N ND2 . ASN A 1 62  ? -14.072 4.286   -0.140  1.00 79.65 62  A 1 
ATOM 499  N N   . ASN A 1 63  ? -11.322 7.398   -2.530  1.00 91.42 63  A 1 
ATOM 500  C CA  . ASN A 1 63  ? -10.453 7.973   -3.557  1.00 90.81 63  A 1 
ATOM 501  C C   . ASN A 1 63  ? -11.039 7.767   -4.959  1.00 90.09 63  A 1 
ATOM 502  O O   . ASN A 1 63  ? -11.170 8.740   -5.695  1.00 89.05 63  A 1 
ATOM 503  C CB  . ASN A 1 63  ? -9.045  7.377   -3.438  1.00 89.98 63  A 1 
ATOM 504  C CG  . ASN A 1 63  ? -8.164  7.818   -4.596  1.00 88.43 63  A 1 
ATOM 505  O OD1 . ASN A 1 63  ? -7.832  8.980   -4.733  1.00 81.59 63  A 1 
ATOM 506  N ND2 . ASN A 1 63  ? -7.809  6.925   -5.487  1.00 80.90 63  A 1 
ATOM 507  N N   . HIS A 1 64  ? -11.476 6.552   -5.301  1.00 89.06 64  A 1 
ATOM 508  C CA  . HIS A 1 64  ? -12.012 6.260   -6.638  1.00 87.85 64  A 1 
ATOM 509  C C   . HIS A 1 64  ? -13.269 7.065   -7.010  1.00 88.44 64  A 1 
ATOM 510  O O   . HIS A 1 64  ? -13.620 7.150   -8.182  1.00 87.58 64  A 1 
ATOM 511  C CB  . HIS A 1 64  ? -12.279 4.758   -6.770  1.00 86.20 64  A 1 
ATOM 512  C CG  . HIS A 1 64  ? -13.463 4.269   -5.974  1.00 84.54 64  A 1 
ATOM 513  N ND1 . HIS A 1 64  ? -13.402 3.639   -4.756  1.00 81.45 64  A 1 
ATOM 514  C CD2 . HIS A 1 64  ? -14.782 4.315   -6.338  1.00 80.57 64  A 1 
ATOM 515  C CE1 . HIS A 1 64  ? -14.652 3.314   -4.398  1.00 80.39 64  A 1 
ATOM 516  N NE2 . HIS A 1 64  ? -15.535 3.708   -5.327  1.00 80.56 64  A 1 
ATOM 517  N N   . VAL A 1 65  ? -13.968 7.670   -6.038  1.00 88.81 65  A 1 
ATOM 518  C CA  . VAL A 1 65  ? -15.133 8.539   -6.290  1.00 89.94 65  A 1 
ATOM 519  C C   . VAL A 1 65  ? -14.704 9.905   -6.830  1.00 91.10 65  A 1 
ATOM 520  O O   . VAL A 1 65  ? -15.445 10.518  -7.599  1.00 90.91 65  A 1 
ATOM 521  C CB  . VAL A 1 65  ? -15.970 8.699   -5.003  1.00 89.27 65  A 1 
ATOM 522  C CG1 . VAL A 1 65  ? -17.087 9.744   -5.119  1.00 87.38 65  A 1 
ATOM 523  C CG2 . VAL A 1 65  ? -16.636 7.371   -4.625  1.00 87.28 65  A 1 
ATOM 524  N N   . VAL A 1 66  ? -13.543 10.394  -6.420  1.00 91.96 66  A 1 
ATOM 525  C CA  . VAL A 1 66  ? -13.038 11.738  -6.754  1.00 93.19 66  A 1 
ATOM 526  C C   . VAL A 1 66  ? -11.799 11.705  -7.638  1.00 93.04 66  A 1 
ATOM 527  O O   . VAL A 1 66  ? -11.286 12.758  -8.011  1.00 91.26 66  A 1 
ATOM 528  C CB  . VAL A 1 66  ? -12.776 12.574  -5.488  1.00 93.38 66  A 1 
ATOM 529  C CG1 . VAL A 1 66  ? -14.067 12.787  -4.686  1.00 91.09 66  A 1 
ATOM 530  C CG2 . VAL A 1 66  ? -11.727 11.942  -4.562  1.00 90.87 66  A 1 
ATOM 531  N N   . ASP A 1 67  ? -11.302 10.513  -7.960  1.00 90.88 67  A 1 
ATOM 532  C CA  . ASP A 1 67  ? -10.127 10.358  -8.808  1.00 88.59 67  A 1 
ATOM 533  C C   . ASP A 1 67  ? -10.389 10.880  -10.228 1.00 87.37 67  A 1 
ATOM 534  O O   . ASP A 1 67  ? -11.494 10.767  -10.758 1.00 81.30 67  A 1 
ATOM 535  C CB  . ASP A 1 67  ? -9.647  8.906   -8.795  1.00 85.12 67  A 1 
ATOM 536  C CG  . ASP A 1 67  ? -8.184  8.799   -9.226  1.00 81.43 67  A 1 
ATOM 537  O OD1 . ASP A 1 67  ? -7.415  9.741   -8.888  1.00 75.27 67  A 1 
ATOM 538  O OD2 . ASP A 1 67  ? -7.837  7.771   -9.831  1.00 74.96 67  A 1 
ATOM 539  N N   . ASP A 1 68  ? -9.392  11.531  -10.808 1.00 87.45 68  A 1 
ATOM 540  C CA  . ASP A 1 68  ? -9.505  12.265  -12.079 1.00 88.76 68  A 1 
ATOM 541  C C   . ASP A 1 68  ? -10.594 13.363  -12.142 1.00 91.17 68  A 1 
ATOM 542  O O   . ASP A 1 68  ? -10.823 13.938  -13.216 1.00 88.46 68  A 1 
ATOM 543  C CB  . ASP A 1 68  ? -9.649  11.288  -13.259 1.00 85.39 68  A 1 
ATOM 544  C CG  . ASP A 1 68  ? -8.448  10.389  -13.542 1.00 80.44 68  A 1 
ATOM 545  O OD1 . ASP A 1 68  ? -7.321  10.754  -13.142 1.00 75.13 68  A 1 
ATOM 546  O OD2 . ASP A 1 68  ? -8.674  9.432   -14.333 1.00 74.01 68  A 1 
ATOM 547  N N   . ALA A 1 69  ? -11.283 13.675  -11.039 1.00 90.32 69  A 1 
ATOM 548  C CA  . ALA A 1 69  ? -12.326 14.694  -11.045 1.00 91.70 69  A 1 
ATOM 549  C C   . ALA A 1 69  ? -11.732 16.096  -11.259 1.00 92.39 69  A 1 
ATOM 550  O O   . ALA A 1 69  ? -10.892 16.569  -10.497 1.00 91.14 69  A 1 
ATOM 551  C CB  . ALA A 1 69  ? -13.156 14.607  -9.758  1.00 91.56 69  A 1 
ATOM 552  N N   . THR A 1 70  ? -12.221 16.791  -12.288 1.00 92.03 70  A 1 
ATOM 553  C CA  . THR A 1 70  ? -11.867 18.193  -12.570 1.00 91.54 70  A 1 
ATOM 554  C C   . THR A 1 70  ? -12.788 19.180  -11.862 1.00 92.70 70  A 1 
ATOM 555  O O   . THR A 1 70  ? -12.399 20.319  -11.628 1.00 91.47 70  A 1 
ATOM 556  C CB  . THR A 1 70  ? -11.887 18.474  -14.075 1.00 90.35 70  A 1 
ATOM 557  O OG1 . THR A 1 70  ? -13.119 18.094  -14.647 1.00 82.19 70  A 1 
ATOM 558  C CG2 . THR A 1 70  ? -10.795 17.704  -14.814 1.00 80.07 70  A 1 
ATOM 559  N N   . GLU A 1 71  ? -13.998 18.747  -11.518 1.00 93.02 71  A 1 
ATOM 560  C CA  . GLU A 1 71  ? -14.963 19.507  -10.719 1.00 93.23 71  A 1 
ATOM 561  C C   . GLU A 1 71  ? -15.627 18.564  -9.719  1.00 93.67 71  A 1 
ATOM 562  O O   . GLU A 1 71  ? -16.015 17.447  -10.072 1.00 91.81 71  A 1 
ATOM 563  C CB  . GLU A 1 71  ? -16.007 20.177  -11.636 1.00 91.88 71  A 1 
ATOM 564  C CG  . GLU A 1 71  ? -16.942 21.142  -10.885 1.00 80.65 71  A 1 
ATOM 565  C CD  . GLU A 1 71  ? -18.073 21.730  -11.754 1.00 80.97 71  A 1 
ATOM 566  O OE1 . GLU A 1 71  ? -19.030 22.288  -11.155 1.00 70.82 71  A 1 
ATOM 567  O OE2 . GLU A 1 71  ? -18.004 21.623  -12.997 1.00 73.61 71  A 1 
ATOM 568  N N   . ILE A 1 72  ? -15.773 19.018  -8.477  1.00 95.45 72  A 1 
ATOM 569  C CA  . ILE A 1 72  ? -16.458 18.295  -7.402  1.00 95.83 72  A 1 
ATOM 570  C C   . ILE A 1 72  ? -17.522 19.216  -6.812  1.00 95.87 72  A 1 
ATOM 571  O O   . ILE A 1 72  ? -17.252 20.367  -6.465  1.00 95.06 72  A 1 
ATOM 572  C CB  . ILE A 1 72  ? -15.467 17.792  -6.319  1.00 95.74 72  A 1 
ATOM 573  C CG1 . ILE A 1 72  ? -14.299 16.978  -6.932  1.00 94.43 72  A 1 
ATOM 574  C CG2 . ILE A 1 72  ? -16.222 16.947  -5.272  1.00 94.08 72  A 1 
ATOM 575  C CD1 . ILE A 1 72  ? -13.209 16.586  -5.923  1.00 91.37 72  A 1 
ATOM 576  N N   . ARG A 1 73  ? -18.743 18.699  -6.666  1.00 94.66 73  A 1 
ATOM 577  C CA  . ARG A 1 73  ? -19.837 19.380  -5.972  1.00 94.27 73  A 1 
ATOM 578  C C   . ARG A 1 73  ? -20.429 18.473  -4.912  1.00 94.13 73  A 1 
ATOM 579  O O   . ARG A 1 73  ? -20.611 17.279  -5.129  1.00 93.01 73  A 1 
ATOM 580  C CB  . ARG A 1 73  ? -20.912 19.870  -6.948  1.00 93.57 73  A 1 
ATOM 581  C CG  . ARG A 1 73  ? -20.350 20.766  -8.063  1.00 88.69 73  A 1 
ATOM 582  C CD  . ARG A 1 73  ? -21.468 21.239  -8.999  1.00 85.86 73  A 1 
ATOM 583  N NE  . ARG A 1 73  ? -22.322 22.264  -8.384  1.00 79.38 73  A 1 
ATOM 584  C CZ  . ARG A 1 73  ? -22.178 23.565  -8.489  1.00 74.55 73  A 1 
ATOM 585  N NH1 . ARG A 1 73  ? -21.237 24.099  -9.219  1.00 63.13 73  A 1 
ATOM 586  N NH2 . ARG A 1 73  ? -22.991 24.363  -7.855  1.00 64.86 73  A 1 
ATOM 587  N N   . VAL A 1 74  ? -20.747 19.058  -3.766  1.00 94.06 74  A 1 
ATOM 588  C CA  . VAL A 1 74  ? -21.487 18.401  -2.687  1.00 94.12 74  A 1 
ATOM 589  C C   . VAL A 1 74  ? -22.951 18.771  -2.819  1.00 93.54 74  A 1 
ATOM 590  O O   . VAL A 1 74  ? -23.283 19.954  -2.790  1.00 92.59 74  A 1 
ATOM 591  C CB  . VAL A 1 74  ? -20.934 18.820  -1.316  1.00 94.20 74  A 1 
ATOM 592  C CG1 . VAL A 1 74  ? -21.829 18.360  -0.160  1.00 91.81 74  A 1 
ATOM 593  C CG2 . VAL A 1 74  ? -19.551 18.212  -1.097  1.00 91.71 74  A 1 
ATOM 594  N N   . ALA A 1 75  ? -23.822 17.774  -2.905  1.00 91.63 75  A 1 
ATOM 595  C CA  . ALA A 1 75  ? -25.263 17.956  -2.849  1.00 90.44 75  A 1 
ATOM 596  C C   . ALA A 1 75  ? -25.839 17.345  -1.565  1.00 90.68 75  A 1 
ATOM 597  O O   . ALA A 1 75  ? -25.415 16.291  -1.081  1.00 89.78 75  A 1 
ATOM 598  C CB  . ALA A 1 75  ? -25.907 17.414  -4.131  1.00 88.74 75  A 1 
ATOM 599  N N   . THR A 1 76  ? -26.822 18.039  -0.996  1.00 89.74 76  A 1 
ATOM 600  C CA  . THR A 1 76  ? -27.475 17.669  0.262   1.00 88.78 76  A 1 
ATOM 601  C C   . THR A 1 76  ? -28.899 17.177  0.021   1.00 87.14 76  A 1 
ATOM 602  O O   . THR A 1 76  ? -29.464 17.335  -1.058  1.00 85.32 76  A 1 
ATOM 603  C CB  . THR A 1 76  ? -27.430 18.839  1.249   1.00 89.28 76  A 1 
ATOM 604  O OG1 . THR A 1 76  ? -28.009 19.973  0.652   1.00 87.23 76  A 1 
ATOM 605  C CG2 . THR A 1 76  ? -25.992 19.184  1.642   1.00 86.75 76  A 1 
ATOM 606  N N   . ARG A 1 77  ? -29.492 16.550  1.036   1.00 84.23 77  A 1 
ATOM 607  C CA  . ARG A 1 77  ? -30.833 15.944  0.944   1.00 82.08 77  A 1 
ATOM 608  C C   . ARG A 1 77  ? -31.929 16.946  0.578   1.00 81.95 77  A 1 
ATOM 609  O O   . ARG A 1 77  ? -32.909 16.566  -0.051  1.00 78.09 77  A 1 
ATOM 610  C CB  . ARG A 1 77  ? -31.143 15.250  2.281   1.00 79.19 77  A 1 
ATOM 611  C CG  . ARG A 1 77  ? -32.516 14.563  2.280   1.00 70.76 77  A 1 
ATOM 612  C CD  . ARG A 1 77  ? -32.796 13.892  3.624   1.00 67.79 77  A 1 
ATOM 613  N NE  . ARG A 1 77  ? -34.168 13.354  3.664   1.00 62.03 77  A 1 
ATOM 614  C CZ  . ARG A 1 77  ? -34.791 12.863  4.723   1.00 55.75 77  A 1 
ATOM 615  N NH1 . ARG A 1 77  ? -34.208 12.783  5.888   1.00 52.82 77  A 1 
ATOM 616  N NH2 . ARG A 1 77  ? -36.018 12.440  4.625   1.00 49.29 77  A 1 
ATOM 617  N N   . ASP A 1 78  ? -31.781 18.195  0.993   1.00 84.21 78  A 1 
ATOM 618  C CA  . ASP A 1 78  ? -32.699 19.294  0.691   1.00 84.40 78  A 1 
ATOM 619  C C   . ASP A 1 78  ? -32.494 19.894  -0.714  1.00 85.42 78  A 1 
ATOM 620  O O   . ASP A 1 78  ? -33.152 20.864  -1.071  1.00 83.40 78  A 1 
ATOM 621  C CB  . ASP A 1 78  ? -32.604 20.354  1.808   1.00 82.66 78  A 1 
ATOM 622  C CG  . ASP A 1 78  ? -31.229 21.027  1.936   1.00 80.91 78  A 1 
ATOM 623  O OD1 . ASP A 1 78  ? -30.212 20.350  1.683   1.00 75.54 78  A 1 
ATOM 624  O OD2 . ASP A 1 78  ? -31.184 22.207  2.339   1.00 77.58 78  A 1 
ATOM 625  N N   . GLY A 1 79  ? -31.613 19.307  -1.525  1.00 83.91 79  A 1 
ATOM 626  C CA  . GLY A 1 79  ? -31.381 19.704  -2.913  1.00 84.27 79  A 1 
ATOM 627  C C   . GLY A 1 79  ? -30.408 20.872  -3.080  1.00 86.90 79  A 1 
ATOM 628  O O   . GLY A 1 79  ? -30.255 21.374  -4.192  1.00 85.93 79  A 1 
ATOM 629  N N   . ARG A 1 80  ? -29.744 21.314  -2.009  1.00 88.84 80  A 1 
ATOM 630  C CA  . ARG A 1 80  ? -28.708 22.348  -2.108  1.00 90.11 80  A 1 
ATOM 631  C C   . ARG A 1 80  ? -27.407 21.755  -2.632  1.00 90.51 80  A 1 
ATOM 632  O O   . ARG A 1 80  ? -27.054 20.629  -2.289  1.00 89.39 80  A 1 
ATOM 633  C CB  . ARG A 1 80  ? -28.480 23.055  -0.768  1.00 91.08 80  A 1 
ATOM 634  C CG  . ARG A 1 80  ? -29.744 23.764  -0.271  1.00 89.30 80  A 1 
ATOM 635  C CD  . ARG A 1 80  ? -29.451 24.526  1.020   1.00 86.38 80  A 1 
ATOM 636  N NE  . ARG A 1 80  ? -30.699 25.056  1.601   1.00 82.58 80  A 1 
ATOM 637  C CZ  . ARG A 1 80  ? -30.779 25.963  2.553   1.00 78.45 80  A 1 
ATOM 638  N NH1 . ARG A 1 80  ? -29.736 26.529  3.073   1.00 71.99 80  A 1 
ATOM 639  N NH2 . ARG A 1 80  ? -31.936 26.317  3.019   1.00 73.34 80  A 1 
ATOM 640  N N   . GLU A 1 81  ? -26.691 22.547  -3.422  1.00 92.01 81  A 1 
ATOM 641  C CA  . GLU A 1 81  ? -25.390 22.176  -3.971  1.00 92.61 81  A 1 
ATOM 642  C C   . GLU A 1 81  ? -24.323 23.218  -3.642  1.00 94.30 81  A 1 
ATOM 643  O O   . GLU A 1 81  ? -24.543 24.420  -3.785  1.00 93.63 81  A 1 
ATOM 644  C CB  . GLU A 1 81  ? -25.441 21.985  -5.487  1.00 89.97 81  A 1 
ATOM 645  C CG  . GLU A 1 81  ? -26.263 20.775  -5.921  1.00 82.32 81  A 1 
ATOM 646  C CD  . GLU A 1 81  ? -26.028 20.408  -7.392  1.00 82.04 81  A 1 
ATOM 647  O OE1 . GLU A 1 81  ? -26.751 19.512  -7.873  1.00 74.01 81  A 1 
ATOM 648  O OE2 . GLU A 1 81  ? -25.099 20.971  -8.020  1.00 75.27 81  A 1 
ATOM 649  N N   . TYR A 1 82  ? -23.149 22.733  -3.300  1.00 95.36 82  A 1 
ATOM 650  C CA  . TYR A 1 82  ? -21.987 23.547  -2.971  1.00 96.09 82  A 1 
ATOM 651  C C   . TYR A 1 82  ? -20.786 23.114  -3.810  1.00 96.51 82  A 1 
ATOM 652  O O   . TYR A 1 82  ? -20.560 21.911  -3.953  1.00 96.13 82  A 1 
ATOM 653  C CB  . TYR A 1 82  ? -21.686 23.432  -1.471  1.00 96.30 82  A 1 
ATOM 654  C CG  . TYR A 1 82  ? -22.875 23.786  -0.596  1.00 96.34 82  A 1 
ATOM 655  C CD1 . TYR A 1 82  ? -23.176 25.134  -0.336  1.00 95.03 82  A 1 
ATOM 656  C CD2 . TYR A 1 82  ? -23.715 22.770  -0.100  1.00 95.25 82  A 1 
ATOM 657  C CE1 . TYR A 1 82  ? -24.313 25.476  0.414   1.00 94.74 82  A 1 
ATOM 658  C CE2 . TYR A 1 82  ? -24.859 23.107  0.651   1.00 94.87 82  A 1 
ATOM 659  C CZ  . TYR A 1 82  ? -25.157 24.463  0.905   1.00 95.06 82  A 1 
ATOM 660  O OH  . TYR A 1 82  ? -26.260 24.797  1.612   1.00 93.95 82  A 1 
ATOM 661  N N   . PRO A 1 83  ? -19.999 24.058  -4.357  1.00 97.28 83  A 1 
ATOM 662  C CA  . PRO A 1 83  ? -18.697 23.704  -4.904  1.00 97.58 83  A 1 
ATOM 663  C C   . PRO A 1 83  ? -17.820 23.139  -3.783  1.00 97.90 83  A 1 
ATOM 664  O O   . PRO A 1 83  ? -17.865 23.618  -2.646  1.00 97.45 83  A 1 
ATOM 665  C CB  . PRO A 1 83  ? -18.132 25.000  -5.494  1.00 97.15 83  A 1 
ATOM 666  C CG  . PRO A 1 83  ? -18.779 26.084  -4.631  1.00 94.86 83  A 1 
ATOM 667  C CD  . PRO A 1 83  ? -20.151 25.505  -4.293  1.00 97.17 83  A 1 
ATOM 668  N N   . ALA A 1 84  ? -17.045 22.111  -4.111  1.00 97.37 84  A 1 
ATOM 669  C CA  . ALA A 1 84  ? -16.161 21.443  -3.176  1.00 97.31 84  A 1 
ATOM 670  C C   . ALA A 1 84  ? -14.740 21.355  -3.734  1.00 97.45 84  A 1 
ATOM 671  O O   . ALA A 1 84  ? -14.533 21.324  -4.946  1.00 96.59 84  A 1 
ATOM 672  C CB  . ALA A 1 84  ? -16.745 20.071  -2.825  1.00 96.51 84  A 1 
ATOM 673  N N   . GLU A 1 85  ? -13.786 21.295  -2.834  1.00 97.40 85  A 1 
ATOM 674  C CA  . GLU A 1 85  ? -12.365 21.195  -3.138  1.00 97.08 85  A 1 
ATOM 675  C C   . GLU A 1 85  ? -11.804 19.892  -2.569  1.00 97.41 85  A 1 
ATOM 676  O O   . GLU A 1 85  ? -12.187 19.466  -1.475  1.00 96.15 85  A 1 
ATOM 677  C CB  . GLU A 1 85  ? -11.621 22.416  -2.570  1.00 95.51 85  A 1 
ATOM 678  C CG  . GLU A 1 85  ? -12.032 23.733  -3.253  1.00 87.17 85  A 1 
ATOM 679  C CD  . GLU A 1 85  ? -11.360 24.983  -2.651  1.00 84.81 85  A 1 
ATOM 680  O OE1 . GLU A 1 85  ? -11.647 26.090  -3.165  1.00 74.12 85  A 1 
ATOM 681  O OE2 . GLU A 1 85  ? -10.607 24.861  -1.659  1.00 74.87 85  A 1 
ATOM 682  N N   . LEU A 1 86  ? -10.894 19.262  -3.305  1.00 96.88 86  A 1 
ATOM 683  C CA  . LEU A 1 86  ? -10.140 18.119  -2.801  1.00 96.80 86  A 1 
ATOM 684  C C   . LEU A 1 86  ? -9.123  18.617  -1.766  1.00 96.83 86  A 1 
ATOM 685  O O   . LEU A 1 86  ? -8.253  19.419  -2.086  1.00 95.83 86  A 1 
ATOM 686  C CB  . LEU A 1 86  ? -9.469  17.389  -3.981  1.00 96.20 86  A 1 
ATOM 687  C CG  . LEU A 1 86  ? -8.679  16.128  -3.580  1.00 95.31 86  A 1 
ATOM 688  C CD1 . LEU A 1 86  ? -9.590  15.019  -3.053  1.00 92.85 86  A 1 
ATOM 689  C CD2 . LEU A 1 86  ? -7.929  15.582  -4.795  1.00 92.44 86  A 1 
ATOM 690  N N   . VAL A 1 87  ? -9.239  18.135  -0.538  1.00 97.23 87  A 1 
ATOM 691  C CA  . VAL A 1 87  ? -8.294  18.426  0.549   1.00 97.02 87  A 1 
ATOM 692  C C   . VAL A 1 87  ? -7.100  17.490  0.459   1.00 96.33 87  A 1 
ATOM 693  O O   . VAL A 1 87  ? -5.961  17.921  0.577   1.00 94.06 87  A 1 
ATOM 694  C CB  . VAL A 1 87  ? -8.982  18.291  1.921   1.00 96.95 87  A 1 
ATOM 695  C CG1 . VAL A 1 87  ? -8.024  18.564  3.084   1.00 94.42 87  A 1 
ATOM 696  C CG2 . VAL A 1 87  ? -10.159 19.260  2.048   1.00 94.99 87  A 1 
ATOM 697  N N   . GLY A 1 88  ? -7.365  16.202  0.215   1.00 96.33 88  A 1 
ATOM 698  C CA  . GLY A 1 88  ? -6.336  15.190  0.044   1.00 95.49 88  A 1 
ATOM 699  C C   . GLY A 1 88  ? -6.921  13.843  -0.347  1.00 95.80 88  A 1 
ATOM 700  O O   . GLY A 1 88  ? -8.118  13.597  -0.175  1.00 95.11 88  A 1 
ATOM 701  N N   . LYS A 1 89  ? -6.068  12.955  -0.887  1.00 94.44 89  A 1 
ATOM 702  C CA  . LYS A 1 89  ? -6.443  11.594  -1.284  1.00 93.65 89  A 1 
ATOM 703  C C   . LYS A 1 89  ? -5.367  10.578  -0.919  1.00 92.45 89  A 1 
ATOM 704  O O   . LYS A 1 89  ? -4.186  10.911  -0.852  1.00 90.51 89  A 1 
ATOM 705  C CB  . LYS A 1 89  ? -6.821  11.549  -2.778  1.00 92.37 89  A 1 
ATOM 706  C CG  . LYS A 1 89  ? -5.661  11.772  -3.767  1.00 91.12 89  A 1 
ATOM 707  C CD  . LYS A 1 89  ? -6.147  11.563  -5.214  1.00 89.09 89  A 1 
ATOM 708  C CE  . LYS A 1 89  ? -4.990  11.526  -6.230  1.00 83.68 89  A 1 
ATOM 709  N NZ  . LYS A 1 89  ? -5.409  10.891  -7.516  1.00 78.74 89  A 1 
ATOM 710  N N   . ASP A 1 90  ? -5.798  9.349   -0.695  1.00 91.27 90  A 1 
ATOM 711  C CA  . ASP A 1 90  ? -4.943  8.191   -0.457  1.00 89.28 90  A 1 
ATOM 712  C C   . ASP A 1 90  ? -5.441  7.007   -1.286  1.00 88.99 90  A 1 
ATOM 713  O O   . ASP A 1 90  ? -6.418  6.339   -0.940  1.00 87.69 90  A 1 
ATOM 714  C CB  . ASP A 1 90  ? -4.924  7.873   1.035   1.00 87.06 90  A 1 
ATOM 715  C CG  . ASP A 1 90  ? -3.988  6.719   1.390   1.00 84.83 90  A 1 
ATOM 716  O OD1 . ASP A 1 90  ? -3.448  6.027   0.498   1.00 80.75 90  A 1 
ATOM 717  O OD2 . ASP A 1 90  ? -3.781  6.509   2.601   1.00 79.09 90  A 1 
ATOM 718  N N   . GLU A 1 91  ? -4.734  6.748   -2.377  1.00 84.84 91  A 1 
ATOM 719  C CA  . GLU A 1 91  ? -5.035  5.657   -3.304  1.00 83.34 91  A 1 
ATOM 720  C C   . GLU A 1 91  ? -4.867  4.278   -2.655  1.00 82.29 91  A 1 
ATOM 721  O O   . GLU A 1 91  ? -5.575  3.337   -3.002  1.00 80.25 91  A 1 
ATOM 722  C CB  . GLU A 1 91  ? -4.106  5.778   -4.523  1.00 82.44 91  A 1 
ATOM 723  C CG  . GLU A 1 91  ? -4.403  7.046   -5.335  1.00 74.66 91  A 1 
ATOM 724  C CD  . GLU A 1 91  ? -3.417  7.324   -6.475  1.00 73.66 91  A 1 
ATOM 725  O OE1 . GLU A 1 91  ? -3.523  8.454   -7.021  1.00 66.74 91  A 1 
ATOM 726  O OE2 . GLU A 1 91  ? -2.540  6.463   -6.743  1.00 67.47 91  A 1 
ATOM 727  N N   . ARG A 1 92  ? -3.957  4.141   -1.682  1.00 82.79 92  A 1 
ATOM 728  C CA  . ARG A 1 92  ? -3.676  2.850   -1.036  1.00 80.64 92  A 1 
ATOM 729  C C   . ARG A 1 92  ? -4.791  2.425   -0.094  1.00 80.75 92  A 1 
ATOM 730  O O   . ARG A 1 92  ? -5.065  1.235   0.022   1.00 78.87 92  A 1 
ATOM 731  C CB  . ARG A 1 92  ? -2.364  2.908   -0.249  1.00 78.77 92  A 1 
ATOM 732  C CG  . ARG A 1 92  ? -1.144  3.154   -1.133  1.00 71.57 92  A 1 
ATOM 733  C CD  . ARG A 1 92  ? 0.102   3.162   -0.246  1.00 69.85 92  A 1 
ATOM 734  N NE  . ARG A 1 92  ? 1.319   3.374   -1.043  1.00 63.85 92  A 1 
ATOM 735  C CZ  . ARG A 1 92  ? 2.547   3.453   -0.573  1.00 57.85 92  A 1 
ATOM 736  N NH1 . ARG A 1 92  ? 2.801   3.332   0.702   1.00 54.54 92  A 1 
ATOM 737  N NH2 . ARG A 1 92  ? 3.546   3.660   -1.386  1.00 50.83 92  A 1 
ATOM 738  N N   . LYS A 1 93  ? -5.401  3.393   0.604   1.00 83.79 93  A 1 
ATOM 739  C CA  . LYS A 1 93  ? -6.536  3.152   1.501   1.00 84.05 93  A 1 
ATOM 740  C C   . LYS A 1 93  ? -7.886  3.349   0.818   1.00 85.40 93  A 1 
ATOM 741  O O   . LYS A 1 93  ? -8.904  3.139   1.461   1.00 84.57 93  A 1 
ATOM 742  C CB  . LYS A 1 93  ? -6.405  4.017   2.765   1.00 83.17 93  A 1 
ATOM 743  C CG  . LYS A 1 93  ? -5.185  3.601   3.604   1.00 81.38 93  A 1 
ATOM 744  C CD  . LYS A 1 93  ? -5.181  4.272   4.979   1.00 78.47 93  A 1 
ATOM 745  C CE  . LYS A 1 93  ? -3.987  3.732   5.772   1.00 74.55 93  A 1 
ATOM 746  N NZ  . LYS A 1 93  ? -4.071  4.049   7.217   1.00 69.17 93  A 1 
ATOM 747  N N   . ASP A 1 94  ? -7.885  3.761   -0.448  1.00 85.69 94  A 1 
ATOM 748  C CA  . ASP A 1 94  ? -9.078  4.185   -1.178  1.00 86.90 94  A 1 
ATOM 749  C C   . ASP A 1 94  ? -9.886  5.239   -0.399  1.00 89.02 94  A 1 
ATOM 750  O O   . ASP A 1 94  ? -11.105 5.164   -0.287  1.00 88.98 94  A 1 
ATOM 751  C CB  . ASP A 1 94  ? -9.897  2.967   -1.643  1.00 85.07 94  A 1 
ATOM 752  C CG  . ASP A 1 94  ? -11.052 3.362   -2.570  1.00 83.69 94  A 1 
ATOM 753  O OD1 . ASP A 1 94  ? -10.901 4.331   -3.351  1.00 82.11 94  A 1 
ATOM 754  O OD2 . ASP A 1 94  ? -12.113 2.705   -2.508  1.00 80.55 94  A 1 
ATOM 755  N N   . LEU A 1 95  ? -9.204  6.227   0.186   1.00 89.90 95  A 1 
ATOM 756  C CA  . LEU A 1 95  ? -9.827  7.305   0.950   1.00 91.72 95  A 1 
ATOM 757  C C   . LEU A 1 95  ? -9.512  8.665   0.331   1.00 93.18 95  A 1 
ATOM 758  O O   . LEU A 1 95  ? -8.407  8.920   -0.139  1.00 93.14 95  A 1 
ATOM 759  C CB  . LEU A 1 95  ? -9.387  7.252   2.423   1.00 91.18 95  A 1 
ATOM 760  C CG  . LEU A 1 95  ? -9.921  6.050   3.222   1.00 89.23 95  A 1 
ATOM 761  C CD1 . LEU A 1 95  ? -9.305  6.064   4.625   1.00 87.71 95  A 1 
ATOM 762  C CD2 . LEU A 1 95  ? -11.441 6.071   3.383   1.00 87.47 95  A 1 
ATOM 763  N N   . ALA A 1 96  ? -10.474 9.570   0.409   1.00 94.16 96  A 1 
ATOM 764  C CA  . ALA A 1 96  ? -10.284 10.969  0.070   1.00 95.48 96  A 1 
ATOM 765  C C   . ALA A 1 96  ? -11.057 11.874  1.028   1.00 96.41 96  A 1 
ATOM 766  O O   . ALA A 1 96  ? -12.106 11.510  1.562   1.00 96.37 96  A 1 
ATOM 767  C CB  . ALA A 1 96  ? -10.669 11.209  -1.391  1.00 95.33 96  A 1 
ATOM 768  N N   . MET A 1 97  ? -10.532 13.066  1.218   1.00 96.91 97  A 1 
ATOM 769  C CA  . MET A 1 97  ? -11.173 14.144  1.956   1.00 97.30 97  A 1 
ATOM 770  C C   . MET A 1 97  ? -11.452 15.296  1.002   1.00 97.60 97  A 1 
ATOM 771  O O   . MET A 1 97  ? -10.546 15.794  0.333   1.00 97.08 97  A 1 
ATOM 772  C CB  . MET A 1 97  ? -10.270 14.590  3.114   1.00 96.59 97  A 1 
ATOM 773  C CG  . MET A 1 97  ? -10.948 15.627  4.016   1.00 94.02 97  A 1 
ATOM 774  S SD  . MET A 1 97  ? -12.385 15.027  4.946   1.00 92.81 97  A 1 
ATOM 775  C CE  . MET A 1 97  ? -11.562 13.869  6.060   1.00 84.46 97  A 1 
ATOM 776  N N   . ILE A 1 98  ? -12.693 15.748  0.985   1.00 97.32 98  A 1 
ATOM 777  C CA  . ILE A 1 98  ? -13.092 16.971  0.290   1.00 97.38 98  A 1 
ATOM 778  C C   . ILE A 1 98  ? -13.629 17.989  1.289   1.00 97.96 98  A 1 
ATOM 779  O O   . ILE A 1 98  ? -14.049 17.632  2.391   1.00 97.45 98  A 1 
ATOM 780  C CB  . ILE A 1 98  ? -14.077 16.695  -0.866  1.00 95.52 98  A 1 
ATOM 781  C CG1 . ILE A 1 98  ? -15.412 16.144  -0.336  1.00 85.41 98  A 1 
ATOM 782  C CG2 . ILE A 1 98  ? -13.448 15.756  -1.908  1.00 80.63 98  A 1 
ATOM 783  C CD1 . ILE A 1 98  ? -16.490 16.079  -1.402  1.00 77.00 98  A 1 
ATOM 784  N N   . SER A 1 99  ? -13.653 19.259  0.904   1.00 97.75 99  A 1 
ATOM 785  C CA  . SER A 1 99  ? -14.230 20.317  1.728   1.00 97.87 99  A 1 
ATOM 786  C C   . SER A 1 99  ? -15.174 21.214  0.943   1.00 97.84 99  A 1 
ATOM 787  O O   . SER A 1 99  ? -14.997 21.437  -0.251  1.00 97.48 99  A 1 
ATOM 788  C CB  . SER A 1 99  ? -13.142 21.130  2.431   1.00 97.53 99  A 1 
ATOM 789  O OG  . SER A 1 99  ? -12.367 21.865  1.502   1.00 95.94 99  A 1 
ATOM 790  N N   . PHE A 1 100 ? -16.177 21.755  1.632   1.00 97.71 100 A 1 
ATOM 791  C CA  . PHE A 1 100 ? -17.051 22.796  1.094   1.00 97.69 100 A 1 
ATOM 792  C C   . PHE A 1 100 ? -17.379 23.822  2.178   1.00 97.84 100 A 1 
ATOM 793  O O   . PHE A 1 100 ? -17.322 23.525  3.374   1.00 97.55 100 A 1 
ATOM 794  C CB  . PHE A 1 100 ? -18.319 22.180  0.483   1.00 97.62 100 A 1 
ATOM 795  C CG  . PHE A 1 100 ? -19.303 21.601  1.481   1.00 97.83 100 A 1 
ATOM 796  C CD1 . PHE A 1 100 ? -19.110 20.310  2.004   1.00 96.51 100 A 1 
ATOM 797  C CD2 . PHE A 1 100 ? -20.422 22.351  1.886   1.00 96.79 100 A 1 
ATOM 798  C CE1 . PHE A 1 100 ? -20.027 19.770  2.917   1.00 96.28 100 A 1 
ATOM 799  C CE2 . PHE A 1 100 ? -21.343 21.814  2.802   1.00 96.16 100 A 1 
ATOM 800  C CZ  . PHE A 1 100 ? -21.148 20.520  3.317   1.00 96.74 100 A 1 
ATOM 801  N N   . LYS A 1 101 ? -17.725 25.050  1.767   1.00 97.75 101 A 1 
ATOM 802  C CA  . LYS A 1 101 ? -18.032 26.156  2.680   1.00 97.63 101 A 1 
ATOM 803  C C   . LYS A 1 101 ? -19.497 26.548  2.585   1.00 97.50 101 A 1 
ATOM 804  O O   . LYS A 1 101 ? -20.025 26.725  1.490   1.00 96.35 101 A 1 
ATOM 805  C CB  . LYS A 1 101 ? -17.120 27.361  2.416   1.00 97.01 101 A 1 
ATOM 806  C CG  . LYS A 1 101 ? -15.674 27.058  2.820   1.00 88.05 101 A 1 
ATOM 807  C CD  . LYS A 1 101 ? -14.765 28.274  2.616   1.00 86.80 101 A 1 
ATOM 808  C CE  . LYS A 1 101 ? -13.346 27.875  3.014   1.00 78.51 101 A 1 
ATOM 809  N NZ  . LYS A 1 101 ? -12.357 28.946  2.738   1.00 70.46 101 A 1 
ATOM 810  N N   . THR A 1 102 ? -20.126 26.725  3.734   1.00 97.33 102 A 1 
ATOM 811  C CA  . THR A 1 102 ? -21.497 27.229  3.818   1.00 97.10 102 A 1 
ATOM 812  C C   . THR A 1 102 ? -21.795 27.765  5.217   1.00 96.82 102 A 1 
ATOM 813  O O   . THR A 1 102 ? -21.166 27.367  6.197   1.00 96.00 102 A 1 
ATOM 814  C CB  . THR A 1 102 ? -22.510 26.147  3.409   1.00 96.79 102 A 1 
ATOM 815  O OG1 . THR A 1 102 ? -23.804 26.699  3.418   1.00 94.85 102 A 1 
ATOM 816  C CG2 . THR A 1 102 ? -22.512 24.920  4.321   1.00 94.27 102 A 1 
ATOM 817  N N   . ASN A 1 103 ? -22.782 28.668  5.300   1.00 96.75 103 A 1 
ATOM 818  C CA  . ASN A 1 103 ? -23.364 29.120  6.567   1.00 96.18 103 A 1 
ATOM 819  C C   . ASN A 1 103 ? -24.547 28.243  7.014   1.00 96.18 103 A 1 
ATOM 820  O O   . ASN A 1 103 ? -25.064 28.430  8.113   1.00 94.13 103 A 1 
ATOM 821  C CB  . ASN A 1 103 ? -23.790 30.587  6.418   1.00 95.39 103 A 1 
ATOM 822  C CG  . ASN A 1 103 ? -22.621 31.530  6.185   1.00 92.07 103 A 1 
ATOM 823  O OD1 . ASN A 1 103 ? -21.524 31.363  6.675   1.00 83.45 103 A 1 
ATOM 824  N ND2 . ASN A 1 103 ? -22.825 32.576  5.424   1.00 83.92 103 A 1 
ATOM 825  N N   . ASP A 1 104 ? -24.990 27.320  6.168   1.00 96.22 104 A 1 
ATOM 826  C CA  . ASP A 1 104 ? -26.045 26.377  6.512   1.00 95.97 104 A 1 
ATOM 827  C C   . ASP A 1 104 ? -25.527 25.344  7.515   1.00 96.27 104 A 1 
ATOM 828  O O   . ASP A 1 104 ? -24.357 24.951  7.489   1.00 95.28 104 A 1 
ATOM 829  C CB  . ASP A 1 104 ? -26.584 25.686  5.257   1.00 95.25 104 A 1 
ATOM 830  C CG  . ASP A 1 104 ? -27.240 26.652  4.276   1.00 93.83 104 A 1 
ATOM 831  O OD1 . ASP A 1 104 ? -27.952 27.575  4.733   1.00 90.83 104 A 1 
ATOM 832  O OD2 . ASP A 1 104 ? -27.139 26.415  3.056   1.00 90.31 104 A 1 
ATOM 833  N N   . TYR A 1 105 ? -26.424 24.893  8.394   1.00 96.30 105 A 1 
ATOM 834  C CA  . TYR A 1 105 ? -26.079 23.888  9.391   1.00 96.13 105 A 1 
ATOM 835  C C   . TYR A 1 105 ? -26.264 22.476  8.838   1.00 96.05 105 A 1 
ATOM 836  O O   . TYR A 1 105 ? -27.361 22.107  8.412   1.00 94.85 105 A 1 
ATOM 837  C CB  . TYR A 1 105 ? -26.905 24.105  10.662  1.00 95.54 105 A 1 
ATOM 838  C CG  . TYR A 1 105 ? -26.693 23.013  11.693  1.00 94.23 105 A 1 
ATOM 839  C CD1 . TYR A 1 105 ? -27.612 21.948  11.790  1.00 89.85 105 A 1 
ATOM 840  C CD2 . TYR A 1 105 ? -25.551 23.026  12.518  1.00 90.15 105 A 1 
ATOM 841  C CE1 . TYR A 1 105 ? -27.396 20.910  12.710  1.00 88.22 105 A 1 
ATOM 842  C CE2 . TYR A 1 105 ? -25.332 21.989  13.441  1.00 88.84 105 A 1 
ATOM 843  C CZ  . TYR A 1 105 ? -26.257 20.928  13.538  1.00 89.52 105 A 1 
ATOM 844  O OH  . TYR A 1 105 ? -26.055 19.922  14.431  1.00 88.08 105 A 1 
ATOM 845  N N   . TYR A 1 106 ? -25.214 21.669  8.956   1.00 96.19 106 A 1 
ATOM 846  C CA  . TYR A 1 106 ? -25.253 20.230  8.709   1.00 96.32 106 A 1 
ATOM 847  C C   . TYR A 1 106 ? -24.681 19.464  9.904   1.00 96.49 106 A 1 
ATOM 848  O O   . TYR A 1 106 ? -23.666 19.885  10.468  1.00 95.58 106 A 1 
ATOM 849  C CB  . TYR A 1 106 ? -24.507 19.891  7.413   1.00 96.14 106 A 1 
ATOM 850  C CG  . TYR A 1 106 ? -25.179 20.480  6.192   1.00 96.02 106 A 1 
ATOM 851  C CD1 . TYR A 1 106 ? -26.413 19.958  5.762   1.00 94.28 106 A 1 
ATOM 852  C CD2 . TYR A 1 106 ? -24.621 21.594  5.536   1.00 94.52 106 A 1 
ATOM 853  C CE1 . TYR A 1 106 ? -27.104 20.560  4.701   1.00 93.66 106 A 1 
ATOM 854  C CE2 . TYR A 1 106 ? -25.312 22.201  4.473   1.00 93.61 106 A 1 
ATOM 855  C CZ  . TYR A 1 106 ? -26.561 21.691  4.066   1.00 93.84 106 A 1 
ATOM 856  O OH  . TYR A 1 106 ? -27.257 22.299  3.077   1.00 92.50 106 A 1 
ATOM 857  N N   . PRO A 1 107 ? -25.304 18.344  10.310  1.00 96.43 107 A 1 
ATOM 858  C CA  . PRO A 1 107 ? -24.773 17.539  11.399  1.00 96.24 107 A 1 
ATOM 859  C C   . PRO A 1 107 ? -23.467 16.849  10.992  1.00 96.88 107 A 1 
ATOM 860  O O   . PRO A 1 107 ? -23.278 16.452  9.840   1.00 96.29 107 A 1 
ATOM 861  C CB  . PRO A 1 107 ? -25.883 16.542  11.741  1.00 94.68 107 A 1 
ATOM 862  C CG  . PRO A 1 107 ? -26.618 16.371  10.411  1.00 92.43 107 A 1 
ATOM 863  C CD  . PRO A 1 107 ? -26.513 17.747  9.765   1.00 94.90 107 A 1 
ATOM 864  N N   . VAL A 1 108 ? -22.586 16.677  11.968  1.00 96.79 108 A 1 
ATOM 865  C CA  . VAL A 1 108 ? -21.370 15.866  11.836  1.00 97.10 108 A 1 
ATOM 866  C C   . VAL A 1 108 ? -21.687 14.433  12.252  1.00 97.15 108 A 1 
ATOM 867  O O   . VAL A 1 108 ? -22.367 14.215  13.254  1.00 95.68 108 A 1 
ATOM 868  C CB  . VAL A 1 108 ? -20.224 16.463  12.672  1.00 96.23 108 A 1 
ATOM 869  C CG1 . VAL A 1 108 ? -18.943 15.630  12.576  1.00 92.49 108 A 1 
ATOM 870  C CG2 . VAL A 1 108 ? -19.886 17.888  12.207  1.00 92.27 108 A 1 
ATOM 871  N N   . ALA A 1 109 ? -21.197 13.463  11.498  1.00 96.81 109 A 1 
ATOM 872  C CA  . ALA A 1 109 ? -21.411 12.052  11.780  1.00 96.62 109 A 1 
ATOM 873  C C   . ALA A 1 109 ? -20.737 11.615  13.091  1.00 96.89 109 A 1 
ATOM 874  O O   . ALA A 1 109 ? -19.596 11.988  13.379  1.00 96.35 109 A 1 
ATOM 875  C CB  . ALA A 1 109 ? -20.912 11.231  10.593  1.00 95.84 109 A 1 
ATOM 876  N N   . SER A 1 110 ? -21.429 10.762  13.850  1.00 96.56 110 A 1 
ATOM 877  C CA  . SER A 1 110 ? -20.823 10.053  14.977  1.00 96.85 110 A 1 
ATOM 878  C C   . SER A 1 110 ? -19.978 8.892   14.454  1.00 97.10 110 A 1 
ATOM 879  O O   . SER A 1 110 ? -20.485 8.017   13.747  1.00 96.13 110 A 1 
ATOM 880  C CB  . SER A 1 110 ? -21.898 9.547   15.939  1.00 96.01 110 A 1 
ATOM 881  O OG  . SER A 1 110 ? -21.269 9.004   17.080  1.00 80.75 110 A 1 
ATOM 882  N N   . LEU A 1 111 ? -18.688 8.887   14.781  1.00 95.96 111 A 1 
ATOM 883  C CA  . LEU A 1 111 ? -17.758 7.838   14.364  1.00 96.23 111 A 1 
ATOM 884  C C   . LEU A 1 111 ? -17.641 6.782   15.467  1.00 95.92 111 A 1 
ATOM 885  O O   . LEU A 1 111 ? -17.110 7.065   16.546  1.00 94.64 111 A 1 
ATOM 886  C CB  . LEU A 1 111 ? -16.389 8.439   13.991  1.00 96.37 111 A 1 
ATOM 887  C CG  . LEU A 1 111 ? -16.405 9.569   12.941  1.00 95.98 111 A 1 
ATOM 888  C CD1 . LEU A 1 111 ? -14.966 9.958   12.607  1.00 93.69 111 A 1 
ATOM 889  C CD2 . LEU A 1 111 ? -17.115 9.188   11.647  1.00 93.66 111 A 1 
ATOM 890  N N   . GLY A 1 112 ? -18.128 5.577   15.184  1.00 96.29 112 A 1 
ATOM 891  C CA  . GLY A 1 112 ? -18.087 4.423   16.076  1.00 95.66 112 A 1 
ATOM 892  C C   . GLY A 1 112 ? -16.698 3.802   16.210  1.00 95.52 112 A 1 
ATOM 893  O O   . GLY A 1 112 ? -15.687 4.381   15.806  1.00 94.14 112 A 1 
ATOM 894  N N   . ASP A 1 113 ? -16.638 2.614   16.780  1.00 93.44 113 A 1 
ATOM 895  C CA  . ASP A 1 113 ? -15.401 1.845   16.922  1.00 92.84 113 A 1 
ATOM 896  C C   . ASP A 1 113 ? -15.486 0.546   16.114  1.00 92.17 113 A 1 
ATOM 897  O O   . ASP A 1 113 ? -16.156 -0.407  16.511  1.00 90.66 113 A 1 
ATOM 898  C CB  . ASP A 1 113 ? -15.113 1.594   18.406  1.00 91.51 113 A 1 
ATOM 899  C CG  . ASP A 1 113 ? -13.778 0.878   18.631  1.00 89.68 113 A 1 
ATOM 900  O OD1 . ASP A 1 113 ? -13.059 0.623   17.632  1.00 85.77 113 A 1 
ATOM 901  O OD2 . ASP A 1 113 ? -13.495 0.585   19.807  1.00 85.09 113 A 1 
ATOM 902  N N   . SER A 1 114 ? -14.819 0.520   14.965  1.00 92.00 114 A 1 
ATOM 903  C CA  . SER A 1 114 ? -14.833 -0.649  14.081  1.00 90.15 114 A 1 
ATOM 904  C C   . SER A 1 114 ? -14.045 -1.846  14.615  1.00 88.46 114 A 1 
ATOM 905  O O   . SER A 1 114 ? -14.219 -2.944  14.098  1.00 86.94 114 A 1 
ATOM 906  C CB  . SER A 1 114 ? -14.341 -0.276  12.683  1.00 89.16 114 A 1 
ATOM 907  O OG  . SER A 1 114 ? -13.031 0.255   12.717  1.00 86.36 114 A 1 
ATOM 908  N N   . ASP A 1 115 ? -13.200 -1.681  15.637  1.00 88.26 115 A 1 
ATOM 909  C CA  . ASP A 1 115 ? -12.493 -2.816  16.245  1.00 85.94 115 A 1 
ATOM 910  C C   . ASP A 1 115 ? -13.419 -3.696  17.092  1.00 86.22 115 A 1 
ATOM 911  O O   . ASP A 1 115 ? -13.134 -4.880  17.276  1.00 84.15 115 A 1 
ATOM 912  C CB  . ASP A 1 115 ? -11.286 -2.331  17.064  1.00 82.86 115 A 1 
ATOM 913  C CG  . ASP A 1 115 ? -10.110 -1.869  16.194  1.00 79.41 115 A 1 
ATOM 914  O OD1 . ASP A 1 115 ? -9.957  -2.392  15.060  1.00 76.12 115 A 1 
ATOM 915  O OD2 . ASP A 1 115 ? -9.293  -1.063  16.694  1.00 75.36 115 A 1 
ATOM 916  N N   . ASN A 1 116 ? -14.551 -3.138  17.536  1.00 89.39 116 A 1 
ATOM 917  C CA  . ASN A 1 116 ? -15.583 -3.852  18.287  1.00 90.96 116 A 1 
ATOM 918  C C   . ASN A 1 116 ? -16.672 -4.467  17.395  1.00 92.46 116 A 1 
ATOM 919  O O   . ASN A 1 116 ? -17.611 -5.068  17.915  1.00 90.29 116 A 1 
ATOM 920  C CB  . ASN A 1 116 ? -16.166 -2.893  19.341  1.00 89.74 116 A 1 
ATOM 921  C CG  . ASN A 1 116 ? -15.160 -2.554  20.429  1.00 84.84 116 A 1 
ATOM 922  O OD1 . ASN A 1 116 ? -14.395 -3.381  20.888  1.00 76.77 116 A 1 
ATOM 923  N ND2 . ASN A 1 116 ? -15.143 -1.335  20.899  1.00 75.80 116 A 1 
ATOM 924  N N   . VAL A 1 117 ? -16.578 -4.310  16.071  1.00 92.10 117 A 1 
ATOM 925  C CA  . VAL A 1 117 ? -17.528 -4.901  15.125  1.00 92.67 117 A 1 
ATOM 926  C C   . VAL A 1 117 ? -17.271 -6.400  15.014  1.00 92.21 117 A 1 
ATOM 927  O O   . VAL A 1 117 ? -16.141 -6.840  14.777  1.00 91.02 117 A 1 
ATOM 928  C CB  . VAL A 1 117 ? -17.459 -4.214  13.753  1.00 93.05 117 A 1 
ATOM 929  C CG1 . VAL A 1 117 ? -18.389 -4.870  12.728  1.00 90.39 117 A 1 
ATOM 930  C CG2 . VAL A 1 117 ? -17.878 -2.741  13.863  1.00 89.81 117 A 1 
ATOM 931  N N   . SER A 1 118 ? -18.342 -7.182  15.131  1.00 92.45 118 A 1 
ATOM 932  C CA  . SER A 1 118 ? -18.324 -8.641  15.079  1.00 92.87 118 A 1 
ATOM 933  C C   . SER A 1 118 ? -19.291 -9.179  14.024  1.00 93.64 118 A 1 
ATOM 934  O O   . SER A 1 118 ? -20.262 -8.527  13.639  1.00 93.09 118 A 1 
ATOM 935  C CB  . SER A 1 118 ? -18.660 -9.207  16.462  1.00 92.10 118 A 1 
ATOM 936  O OG  . SER A 1 118 ? -17.657 -8.833  17.387  1.00 82.69 118 A 1 
ATOM 937  N N   . VAL A 1 119 ? -19.024 -10.393 13.541  1.00 91.55 119 A 1 
ATOM 938  C CA  . VAL A 1 119 ? -19.957 -11.111 12.664  1.00 92.14 119 A 1 
ATOM 939  C C   . VAL A 1 119 ? -21.286 -11.317 13.391  1.00 92.29 119 A 1 
ATOM 940  O O   . VAL A 1 119 ? -21.299 -11.751 14.540  1.00 91.08 119 A 1 
ATOM 941  C CB  . VAL A 1 119 ? -19.364 -12.456 12.208  1.00 90.91 119 A 1 
ATOM 942  C CG1 . VAL A 1 119 ? -20.352 -13.277 11.375  1.00 87.39 119 A 1 
ATOM 943  C CG2 . VAL A 1 119 ? -18.108 -12.225 11.354  1.00 87.13 119 A 1 
ATOM 944  N N   . GLY A 1 120 ? -22.397 -11.017 12.707  1.00 93.44 120 A 1 
ATOM 945  C CA  . GLY A 1 120 ? -23.749 -11.042 13.266  1.00 94.11 120 A 1 
ATOM 946  C C   . GLY A 1 120 ? -24.260 -9.681  13.750  1.00 94.83 120 A 1 
ATOM 947  O O   . GLY A 1 120 ? -25.461 -9.548  13.979  1.00 93.35 120 A 1 
ATOM 948  N N   . ASP A 1 121 ? -23.400 -8.658  13.862  1.00 93.34 121 A 1 
ATOM 949  C CA  . ASP A 1 121 ? -23.842 -7.300  14.178  1.00 94.08 121 A 1 
ATOM 950  C C   . ASP A 1 121 ? -24.711 -6.730  13.053  1.00 94.00 121 A 1 
ATOM 951  O O   . ASP A 1 121 ? -24.474 -6.978  11.869  1.00 93.16 121 A 1 
ATOM 952  C CB  . ASP A 1 121 ? -22.652 -6.360  14.432  1.00 94.09 121 A 1 
ATOM 953  C CG  . ASP A 1 121 ? -21.923 -6.596  15.756  1.00 93.84 121 A 1 
ATOM 954  O OD1 . ASP A 1 121 ? -22.510 -7.225  16.664  1.00 89.84 121 A 1 
ATOM 955  O OD2 . ASP A 1 121 ? -20.792 -6.071  15.882  1.00 90.32 121 A 1 
ATOM 956  N N   . TRP A 1 122 ? -25.710 -5.924  13.414  1.00 93.98 122 A 1 
ATOM 957  C CA  . TRP A 1 122 ? -26.515 -5.203  12.435  1.00 93.67 122 A 1 
ATOM 958  C C   . TRP A 1 122 ? -25.681 -4.148  11.714  1.00 94.29 122 A 1 
ATOM 959  O O   . TRP A 1 122 ? -24.967 -3.361  12.344  1.00 92.63 122 A 1 
ATOM 960  C CB  . TRP A 1 122 ? -27.731 -4.564  13.109  1.00 91.31 122 A 1 
ATOM 961  C CG  . TRP A 1 122 ? -28.794 -5.541  13.480  1.00 83.24 122 A 1 
ATOM 962  C CD1 . TRP A 1 122 ? -28.986 -6.084  14.703  1.00 71.39 122 A 1 
ATOM 963  C CD2 . TRP A 1 122 ? -29.814 -6.126  12.612  1.00 76.28 122 A 1 
ATOM 964  N NE1 . TRP A 1 122 ? -30.047 -6.965  14.657  1.00 65.51 122 A 1 
ATOM 965  C CE2 . TRP A 1 122 ? -30.594 -7.029  13.392  1.00 70.40 122 A 1 
ATOM 966  C CE3 . TRP A 1 122 ? -30.148 -5.984  11.250  1.00 64.08 122 A 1 
ATOM 967  C CZ2 . TRP A 1 122 ? -31.663 -7.761  12.842  1.00 66.00 122 A 1 
ATOM 968  C CZ3 . TRP A 1 122 ? -31.216 -6.713  10.694  1.00 61.04 122 A 1 
ATOM 969  C CH2 . TRP A 1 122 ? -31.968 -7.597  11.483  1.00 61.75 122 A 1 
ATOM 970  N N   . ALA A 1 123 ? -25.847 -4.093  10.393  1.00 92.18 123 A 1 
ATOM 971  C CA  . ALA A 1 123 ? -25.196 -3.135  9.520   1.00 91.84 123 A 1 
ATOM 972  C C   . ALA A 1 123 ? -26.225 -2.469  8.604   1.00 91.70 123 A 1 
ATOM 973  O O   . ALA A 1 123 ? -27.064 -3.130  7.989   1.00 90.12 123 A 1 
ATOM 974  C CB  . ALA A 1 123 ? -24.104 -3.865  8.734   1.00 90.32 123 A 1 
ATOM 975  N N   . ILE A 1 124 ? -26.155 -1.152  8.503   1.00 91.59 124 A 1 
ATOM 976  C CA  . ILE A 1 124 ? -27.006 -0.350  7.625   1.00 91.59 124 A 1 
ATOM 977  C C   . ILE A 1 124 ? -26.094 0.425   6.677   1.00 91.77 124 A 1 
ATOM 978  O O   . ILE A 1 124 ? -25.339 1.297   7.109   1.00 91.41 124 A 1 
ATOM 979  C CB  . ILE A 1 124 ? -27.944 0.570   8.438   1.00 90.73 124 A 1 
ATOM 980  C CG1 . ILE A 1 124 ? -28.783 -0.221  9.473   1.00 88.14 124 A 1 
ATOM 981  C CG2 . ILE A 1 124 ? -28.848 1.363   7.481   1.00 87.82 124 A 1 
ATOM 982  C CD1 . ILE A 1 124 ? -29.567 0.657   10.455  1.00 80.92 124 A 1 
ATOM 983  N N   . ALA A 1 125 ? -26.161 0.105   5.386   1.00 89.16 125 A 1 
ATOM 984  C CA  . ALA A 1 125 ? -25.424 0.818   4.354   1.00 88.12 125 A 1 
ATOM 985  C C   . ALA A 1 125 ? -26.281 1.959   3.799   1.00 87.30 125 A 1 
ATOM 986  O O   . ALA A 1 125 ? -27.428 1.755   3.395   1.00 86.23 125 A 1 
ATOM 987  C CB  . ALA A 1 125 ? -24.971 -0.170  3.277   1.00 86.85 125 A 1 
ATOM 988  N N   . ILE A 1 126 ? -25.722 3.160   3.780   1.00 89.11 126 A 1 
ATOM 989  C CA  . ILE A 1 126 ? -26.377 4.369   3.276   1.00 88.48 126 A 1 
ATOM 990  C C   . ILE A 1 126 ? -25.535 4.925   2.130   1.00 87.12 126 A 1 
ATOM 991  O O   . ILE A 1 126 ? -24.311 5.009   2.233   1.00 84.64 126 A 1 
ATOM 992  C CB  . ILE A 1 126 ? -26.594 5.406   4.402   1.00 87.69 126 A 1 
ATOM 993  C CG1 . ILE A 1 126 ? -27.322 4.769   5.616   1.00 85.38 126 A 1 
ATOM 994  C CG2 . ILE A 1 126 ? -27.374 6.619   3.861   1.00 85.01 126 A 1 
ATOM 995  C CD1 . ILE A 1 126 ? -27.526 5.714   6.805   1.00 79.73 126 A 1 
ATOM 996  N N   . GLY A 1 127 ? -26.183 5.322   1.044   1.00 84.30 127 A 1 
ATOM 997  C CA  . GLY A 1 127 ? -25.493 5.936   -0.083  1.00 82.29 127 A 1 
ATOM 998  C C   . GLY A 1 127 ? -26.443 6.414   -1.165  1.00 80.72 127 A 1 
ATOM 999  O O   . GLY A 1 127 ? -27.663 6.393   -0.999  1.00 74.86 127 A 1 
ATOM 1000 N N   . ASN A 1 128 ? -25.891 6.870   -2.284  1.00 76.24 128 A 1 
ATOM 1001 C CA  . ASN A 1 128 ? -26.671 7.309   -3.430  1.00 73.05 128 A 1 
ATOM 1002 C C   . ASN A 1 128 ? -26.788 6.180   -4.470  1.00 71.65 128 A 1 
ATOM 1003 O O   . ASN A 1 128 ? -25.758 5.646   -4.884  1.00 64.54 128 A 1 
ATOM 1004 C CB  . ASN A 1 128 ? -26.029 8.571   -4.010  1.00 67.01 128 A 1 
ATOM 1005 C CG  . ASN A 1 128 ? -26.962 9.188   -5.028  1.00 59.57 128 A 1 
ATOM 1006 O OD1 . ASN A 1 128 ? -26.927 8.891   -6.201  1.00 53.68 128 A 1 
ATOM 1007 N ND2 . ASN A 1 128 ? -27.872 10.029  -4.596  1.00 52.90 128 A 1 
ATOM 1008 N N   . PRO A 1 129 ? -27.992 5.780   -4.910  1.00 62.80 129 A 1 
ATOM 1009 C CA  . PRO A 1 129 ? -28.117 4.795   -5.970  1.00 58.83 129 A 1 
ATOM 1010 C C   . PRO A 1 129 ? -27.640 5.369   -7.310  1.00 59.03 129 A 1 
ATOM 1011 O O   . PRO A 1 129 ? -27.835 6.543   -7.619  1.00 53.95 129 A 1 
ATOM 1012 C CB  . PRO A 1 129 ? -29.588 4.392   -5.990  1.00 52.38 129 A 1 
ATOM 1013 C CG  . PRO A 1 129 ? -30.290 5.637   -5.465  1.00 49.06 129 A 1 
ATOM 1014 C CD  . PRO A 1 129 ? -29.293 6.243   -4.484  1.00 52.10 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -27.038 4.509   -8.120  1.00 55.92 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -26.499 4.841   -9.438  1.00 54.50 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -27.532 5.582   -10.305 1.00 54.60 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -28.634 5.089   -10.537 1.00 49.39 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -26.018 3.532   -10.103 1.00 48.87 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -24.508 3.511   -10.396 1.00 44.51 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -23.913 2.142   -10.073 1.00 41.50 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -24.233 3.805   -11.868 1.00 40.18 130 A 1 
ATOM 1023 N N   . GLY A 1 131 ? -27.161 6.769   -10.788 1.00 51.07 131 A 1 
ATOM 1024 C CA  . GLY A 1 131 ? -27.958 7.552   -11.735 1.00 49.78 131 A 1 
ATOM 1025 C C   . GLY A 1 131 ? -29.117 8.361   -11.142 1.00 51.63 131 A 1 
ATOM 1026 O O   . GLY A 1 131 ? -29.785 9.068   -11.892 1.00 48.32 131 A 1 
ATOM 1027 N N   . ALA A 1 132 ? -29.349 8.319   -9.827  1.00 50.45 132 A 1 
ATOM 1028 C CA  . ALA A 1 132 ? -30.421 9.077   -9.192  1.00 50.88 132 A 1 
ATOM 1029 C C   . ALA A 1 132 ? -29.871 10.246  -8.350  1.00 52.57 132 A 1 
ATOM 1030 O O   . ALA A 1 132 ? -29.256 10.049  -7.303  1.00 48.48 132 A 1 
ATOM 1031 C CB  . ALA A 1 132 ? -31.297 8.107   -8.398  1.00 46.89 132 A 1 
ATOM 1032 N N   . GLN A 1 133 ? -30.102 11.471  -8.799  1.00 52.51 133 A 1 
ATOM 1033 C CA  . GLN A 1 133 ? -29.741 12.662  -8.036  1.00 52.53 133 A 1 
ATOM 1034 C C   . GLN A 1 133 ? -30.697 12.845  -6.848  1.00 54.21 133 A 1 
ATOM 1035 O O   . GLN A 1 133 ? -31.897 12.608  -6.972  1.00 50.09 133 A 1 
ATOM 1036 C CB  . GLN A 1 133 ? -29.734 13.897  -8.950  1.00 47.78 133 A 1 
ATOM 1037 C CG  . GLN A 1 133 ? -28.566 13.868  -9.954  1.00 43.70 133 A 1 
ATOM 1038 C CD  . GLN A 1 133 ? -28.517 15.109  -10.844 1.00 40.91 133 A 1 
ATOM 1039 O OE1 . GLN A 1 133 ? -29.470 15.853  -10.985 1.00 39.26 133 A 1 
ATOM 1040 N NE2 . GLN A 1 133 ? -27.407 15.372  -11.496 1.00 36.89 133 A 1 
ATOM 1041 N N   . TYR A 1 134 ? -30.156 13.271  -5.701  1.00 53.91 134 A 1 
ATOM 1042 C CA  . TYR A 1 134 ? -30.893 13.607  -4.467  1.00 54.23 134 A 1 
ATOM 1043 C C   . TYR A 1 134 ? -31.715 12.473  -3.832  1.00 57.07 134 A 1 
ATOM 1044 O O   . TYR A 1 134 ? -32.494 12.708  -2.908  1.00 51.38 134 A 1 
ATOM 1045 C CB  . TYR A 1 134 ? -31.733 14.870  -4.678  1.00 47.97 134 A 1 
ATOM 1046 C CG  . TYR A 1 134 ? -31.005 15.971  -5.417  1.00 44.66 134 A 1 
ATOM 1047 C CD1 . TYR A 1 134 ? -29.935 16.646  -4.802  1.00 41.44 134 A 1 
ATOM 1048 C CD2 . TYR A 1 134 ? -31.375 16.289  -6.734  1.00 40.19 134 A 1 
ATOM 1049 C CE1 . TYR A 1 134 ? -29.243 17.647  -5.506  1.00 35.97 134 A 1 
ATOM 1050 C CE2 . TYR A 1 134 ? -30.686 17.291  -7.441  1.00 37.12 134 A 1 
ATOM 1051 C CZ  . TYR A 1 134 ? -29.625 17.972  -6.827  1.00 36.39 134 A 1 
ATOM 1052 O OH  . TYR A 1 134 ? -28.974 18.939  -7.516  1.00 34.21 134 A 1 
ATOM 1053 N N   . SER A 1 135 ? -31.536 11.244  -4.293  1.00 62.29 135 A 1 
ATOM 1054 C CA  . SER A 1 135 ? -32.096 10.068  -3.634  1.00 63.30 135 A 1 
ATOM 1055 C C   . SER A 1 135 ? -31.012 9.358   -2.821  1.00 65.57 135 A 1 
ATOM 1056 O O   . SER A 1 135 ? -29.842 9.346   -3.189  1.00 60.72 135 A 1 
ATOM 1057 C CB  . SER A 1 135 ? -32.793 9.147   -4.634  1.00 57.83 135 A 1 
ATOM 1058 O OG  . SER A 1 135 ? -31.888 8.599   -5.543  1.00 51.48 135 A 1 
ATOM 1059 N N   . PHE A 1 136 ? -31.411 8.783   -1.692  1.00 67.96 136 A 1 
ATOM 1060 C CA  . PHE A 1 136 ? -30.525 7.987   -0.850  1.00 69.20 136 A 1 
ATOM 1061 C C   . PHE A 1 136 ? -31.087 6.580   -0.735  1.00 71.26 136 A 1 
ATOM 1062 O O   . PHE A 1 136 ? -32.263 6.398   -0.409  1.00 67.68 136 A 1 
ATOM 1063 C CB  . PHE A 1 136 ? -30.337 8.646   0.522   1.00 64.80 136 A 1 
ATOM 1064 C CG  . PHE A 1 136 ? -29.545 9.941   0.477   1.00 60.36 136 A 1 
ATOM 1065 C CD1 . PHE A 1 136 ? -28.148 9.919   0.641   1.00 56.34 136 A 1 
ATOM 1066 C CD2 . PHE A 1 136 ? -30.199 11.164  0.250   1.00 54.58 136 A 1 
ATOM 1067 C CE1 . PHE A 1 136 ? -27.409 11.113  0.581   1.00 48.93 136 A 1 
ATOM 1068 C CE2 . PHE A 1 136 ? -29.461 12.360  0.187   1.00 49.45 136 A 1 
ATOM 1069 C CZ  . PHE A 1 136 ? -28.067 12.336  0.355   1.00 48.02 136 A 1 
ATOM 1070 N N   . SER A 1 137 ? -30.243 5.592   -0.990  1.00 74.98 137 A 1 
ATOM 1071 C CA  . SER A 1 137 ? -30.547 4.202   -0.685  1.00 76.95 137 A 1 
ATOM 1072 C C   . SER A 1 137 ? -30.144 3.899   0.751   1.00 79.68 137 A 1 
ATOM 1073 O O   . SER A 1 137 ? -29.078 4.307   1.210   1.00 77.63 137 A 1 
ATOM 1074 C CB  . SER A 1 137 ? -29.873 3.244   -1.665  1.00 71.33 137 A 1 
ATOM 1075 O OG  . SER A 1 137 ? -28.471 3.326   -1.600  1.00 61.36 137 A 1 
ATOM 1076 N N   . VAL A 1 138 ? -31.000 3.160   1.437   1.00 80.81 138 A 1 
ATOM 1077 C CA  . VAL A 1 138 ? -30.706 2.578   2.742   1.00 82.47 138 A 1 
ATOM 1078 C C   . VAL A 1 138 ? -30.937 1.085   2.615   1.00 83.14 138 A 1 
ATOM 1079 O O   . VAL A 1 138 ? -32.046 0.658   2.290   1.00 81.75 138 A 1 
ATOM 1080 C CB  . VAL A 1 138 ? -31.570 3.191   3.856   1.00 80.73 138 A 1 
ATOM 1081 C CG1 . VAL A 1 138 ? -31.206 2.593   5.216   1.00 73.63 138 A 1 
ATOM 1082 C CG2 . VAL A 1 138 ? -31.383 4.712   3.940   1.00 74.58 138 A 1 
ATOM 1083 N N   . THR A 1 139 ? -29.896 0.303   2.836   1.00 82.74 139 A 1 
ATOM 1084 C CA  . THR A 1 139 ? -29.965 -1.156  2.825   1.00 83.51 139 A 1 
ATOM 1085 C C   . THR A 1 139 ? -29.560 -1.680  4.192   1.00 85.44 139 A 1 
ATOM 1086 O O   . THR A 1 139 ? -28.695 -1.112  4.854   1.00 84.98 139 A 1 
ATOM 1087 C CB  . THR A 1 139 ? -29.124 -1.772  1.698   1.00 80.08 139 A 1 
ATOM 1088 O OG1 . THR A 1 139 ? -27.781 -1.364  1.786   1.00 75.32 139 A 1 
ATOM 1089 C CG2 . THR A 1 139 ? -29.624 -1.346  0.320   1.00 73.12 139 A 1 
ATOM 1090 N N   . MET A 1 140 ? -30.244 -2.726  4.638   1.00 86.02 140 A 1 
ATOM 1091 C CA  . MET A 1 140 ? -30.031 -3.319  5.956   1.00 86.60 140 A 1 
ATOM 1092 C C   . MET A 1 140 ? -29.561 -4.754  5.793   1.00 87.05 140 A 1 
ATOM 1093 O O   . MET A 1 140 ? -29.993 -5.435  4.865   1.00 84.79 140 A 1 
ATOM 1094 C CB  . MET A 1 140 ? -31.314 -3.262  6.796   1.00 84.24 140 A 1 
ATOM 1095 C CG  . MET A 1 140 ? -31.789 -1.827  7.048   1.00 75.95 140 A 1 
ATOM 1096 S SD  . MET A 1 140 ? -33.261 -1.723  8.102   1.00 72.55 140 A 1 
ATOM 1097 C CE  . MET A 1 140 ? -33.515 0.065   8.098   1.00 60.68 140 A 1 
ATOM 1098 N N   . GLY A 1 141 ? -28.710 -5.176  6.708   1.00 88.55 141 A 1 
ATOM 1099 C CA  . GLY A 1 141 ? -28.200 -6.531  6.766   1.00 89.35 141 A 1 
ATOM 1100 C C   . GLY A 1 141 ? -27.414 -6.764  8.049   1.00 90.85 141 A 1 
ATOM 1101 O O   . GLY A 1 141 ? -27.523 -6.002  9.013   1.00 89.76 141 A 1 
ATOM 1102 N N   . ILE A 1 142 ? -26.614 -7.812  8.038   1.00 90.50 142 A 1 
ATOM 1103 C CA  . ILE A 1 142 ? -25.680 -8.136  9.110   1.00 91.15 142 A 1 
ATOM 1104 C C   . ILE A 1 142 ? -24.240 -8.078  8.610   1.00 91.10 142 A 1 
ATOM 1105 O O   . ILE A 1 142 ? -23.958 -8.240  7.418   1.00 90.03 142 A 1 
ATOM 1106 C CB  . ILE A 1 142 ? -26.014 -9.493  9.775   1.00 89.74 142 A 1 
ATOM 1107 C CG1 . ILE A 1 142 ? -25.967 -10.660 8.766   1.00 82.23 142 A 1 
ATOM 1108 C CG2 . ILE A 1 142 ? -27.366 -9.397  10.497  1.00 78.31 142 A 1 
ATOM 1109 C CD1 . ILE A 1 142 ? -26.025 -12.043 9.429   1.00 73.13 142 A 1 
ATOM 1110 N N   . VAL A 1 143 ? -23.312 -7.886  9.528   1.00 90.19 143 A 1 
ATOM 1111 C CA  . VAL A 1 143 ? -21.894 -8.115  9.262   1.00 91.13 143 A 1 
ATOM 1112 C C   . VAL A 1 143 ? -21.689 -9.612  9.042   1.00 90.84 143 A 1 
ATOM 1113 O O   . VAL A 1 143 ? -21.906 -10.419 9.944   1.00 89.64 143 A 1 
ATOM 1114 C CB  . VAL A 1 143 ? -21.030 -7.580  10.407  1.00 91.40 143 A 1 
ATOM 1115 C CG1 . VAL A 1 143 ? -19.550 -7.880  10.168  1.00 88.65 143 A 1 
ATOM 1116 C CG2 . VAL A 1 143 ? -21.193 -6.060  10.540  1.00 87.67 143 A 1 
ATOM 1117 N N   . SER A 1 144 ? -21.279 -9.991  7.838   1.00 89.25 144 A 1 
ATOM 1118 C CA  . SER A 1 144 ? -21.066 -11.386 7.438   1.00 87.76 144 A 1 
ATOM 1119 C C   . SER A 1 144 ? -19.608 -11.825 7.557   1.00 86.76 144 A 1 
ATOM 1120 O O   . SER A 1 144 ? -19.336 -13.007 7.741   1.00 84.71 144 A 1 
ATOM 1121 C CB  . SER A 1 144 ? -21.600 -11.613 6.021   1.00 85.59 144 A 1 
ATOM 1122 O OG  . SER A 1 144 ? -21.001 -10.717 5.105   1.00 78.56 144 A 1 
ATOM 1123 N N   . ALA A 1 145 ? -18.662 -10.891 7.497   1.00 86.62 145 A 1 
ATOM 1124 C CA  . ALA A 1 145 ? -17.254 -11.138 7.785   1.00 86.84 145 A 1 
ATOM 1125 C C   . ALA A 1 145 ? -16.534 -9.858  8.227   1.00 88.04 145 A 1 
ATOM 1126 O O   . ALA A 1 145 ? -16.882 -8.756  7.817   1.00 87.53 145 A 1 
ATOM 1127 C CB  . ALA A 1 145 ? -16.574 -11.747 6.549   1.00 83.79 145 A 1 
ATOM 1128 N N   . VAL A 1 146 ? -15.485 -10.021 9.023   1.00 84.81 146 A 1 
ATOM 1129 C CA  . VAL A 1 146 ? -14.533 -8.957  9.353   1.00 83.96 146 A 1 
ATOM 1130 C C   . VAL A 1 146 ? -13.148 -9.439  8.945   1.00 80.76 146 A 1 
ATOM 1131 O O   . VAL A 1 146 ? -12.601 -10.375 9.533   1.00 77.18 146 A 1 
ATOM 1132 C CB  . VAL A 1 146 ? -14.603 -8.566  10.838  1.00 84.65 146 A 1 
ATOM 1133 C CG1 . VAL A 1 146 ? -13.645 -7.410  11.135  1.00 77.81 146 A 1 
ATOM 1134 C CG2 . VAL A 1 146 ? -16.012 -8.115  11.239  1.00 79.15 146 A 1 
ATOM 1135 N N   . GLY A 1 147 ? -12.587 -8.836  7.903   1.00 76.77 147 A 1 
ATOM 1136 C CA  . GLY A 1 147 ? -11.261 -9.147  7.388   1.00 73.01 147 A 1 
ATOM 1137 C C   . GLY A 1 147 ? -10.254 -8.104  7.846   1.00 71.32 147 A 1 
ATOM 1138 O O   . GLY A 1 147 ? -10.519 -6.910  7.754   1.00 66.02 147 A 1 
ATOM 1139 N N   . ARG A 1 148 ? -9.099  -8.551  8.340   1.00 61.43 148 A 1 
ATOM 1140 C CA  . ARG A 1 148 ? -7.991  -7.668  8.748   1.00 58.69 148 A 1 
ATOM 1141 C C   . ARG A 1 148 ? -6.903  -7.540  7.678   1.00 58.09 148 A 1 
ATOM 1142 O O   . ARG A 1 148 ? -5.963  -6.782  7.867   1.00 53.11 148 A 1 
ATOM 1143 C CB  . ARG A 1 148 ? -7.420  -8.130  10.100  1.00 52.79 148 A 1 
ATOM 1144 C CG  . ARG A 1 148 ? -8.435  -8.110  11.270  1.00 47.21 148 A 1 
ATOM 1145 C CD  . ARG A 1 148 ? -8.992  -6.706  11.560  1.00 45.10 148 A 1 
ATOM 1146 N NE  . ARG A 1 148 ? -9.854  -6.678  12.763  1.00 40.82 148 A 1 
ATOM 1147 C CZ  . ARG A 1 148 ? -10.418 -5.600  13.296  1.00 36.65 148 A 1 
ATOM 1148 N NH1 . ARG A 1 148 ? -10.315 -4.418  12.764  1.00 34.16 148 A 1 
ATOM 1149 N NH2 . ARG A 1 148 ? -11.113 -5.684  14.388  1.00 32.92 148 A 1 
ATOM 1150 N N   . THR A 1 149 ? -7.025  -8.265  6.567   1.00 49.82 149 A 1 
ATOM 1151 C CA  . THR A 1 149 ? -6.194  -8.124  5.361   1.00 47.97 149 A 1 
ATOM 1152 C C   . THR A 1 149 ? -6.898  -8.746  4.165   1.00 47.60 149 A 1 
ATOM 1153 O O   . THR A 1 149 ? -7.377  -9.874  4.276   1.00 44.12 149 A 1 
ATOM 1154 C CB  . THR A 1 149 ? -4.838  -8.847  5.471   1.00 43.12 149 A 1 
ATOM 1155 O OG1 . THR A 1 149 ? -4.941  -10.067 6.178   1.00 39.19 149 A 1 
ATOM 1156 C CG2 . THR A 1 149 ? -3.782  -7.991  6.142   1.00 38.86 149 A 1 
ATOM 1157 N N   . GLY A 1 150 ? -6.880  -8.050  3.023   1.00 46.54 150 A 1 
ATOM 1158 C CA  . GLY A 1 150 ? -7.281  -8.559  1.713   1.00 46.52 150 A 1 
ATOM 1159 C C   . GLY A 1 150 ? -8.789  -8.763  1.554   1.00 47.14 150 A 1 
ATOM 1160 O O   . GLY A 1 150 ? -9.351  -9.695  2.112   1.00 45.42 150 A 1 
ATOM 1161 N N   . GLY A 1 151 ? -9.446  -7.937  0.742   1.00 44.38 151 A 1 
ATOM 1162 C CA  . GLY A 1 151 ? -10.768 -8.260  0.205   1.00 44.66 151 A 1 
ATOM 1163 C C   . GLY A 1 151 ? -10.702 -9.464  -0.750  1.00 45.09 151 A 1 
ATOM 1164 O O   . GLY A 1 151 ? -9.617  -9.976  -1.033  1.00 43.64 151 A 1 
ATOM 1165 N N   . PRO A 1 152 ? -11.836 -9.909  -1.319  1.00 41.28 152 A 1 
ATOM 1166 C CA  . PRO A 1 152 ? -11.899 -11.065 -2.222  1.00 40.98 152 A 1 
ATOM 1167 C C   . PRO A 1 152 ? -10.932 -11.013 -3.416  1.00 41.11 152 A 1 
ATOM 1168 O O   . PRO A 1 152 ? -10.555 -12.057 -3.943  1.00 38.56 152 A 1 
ATOM 1169 C CB  . PRO A 1 152 ? -13.352 -11.116 -2.702  1.00 38.21 152 A 1 
ATOM 1170 C CG  . PRO A 1 152 ? -14.124 -10.455 -1.565  1.00 38.28 152 A 1 
ATOM 1171 C CD  . PRO A 1 152 ? -13.158 -9.389  -1.052  1.00 40.57 152 A 1 
ATOM 1172 N N   . SER A 1 153 ? -10.512 -9.816  -3.823  1.00 40.67 153 A 1 
ATOM 1173 C CA  . SER A 1 153 ? -9.558  -9.565  -4.916  1.00 40.98 153 A 1 
ATOM 1174 C C   . SER A 1 153 ? -8.191  -9.047  -4.434  1.00 41.19 153 A 1 
ATOM 1175 O O   . SER A 1 153 ? -7.353  -8.692  -5.252  1.00 39.52 153 A 1 
ATOM 1176 C CB  . SER A 1 153 ? -10.180 -8.603  -5.938  1.00 38.55 153 A 1 
ATOM 1177 O OG  . SER A 1 153 ? -11.443 -9.087  -6.365  1.00 36.10 153 A 1 
ATOM 1178 N N   . GLY A 1 154 ? -7.940  -8.983  -3.128  1.00 46.36 154 A 1 
ATOM 1179 C CA  . GLY A 1 154 ? -6.676  -8.497  -2.546  1.00 46.38 154 A 1 
ATOM 1180 C C   . GLY A 1 154 ? -6.450  -6.984  -2.635  1.00 46.89 154 A 1 
ATOM 1181 O O   . GLY A 1 154 ? -5.387  -6.505  -2.246  1.00 44.89 154 A 1 
ATOM 1182 N N   . ASN A 1 155 ? -7.434  -6.232  -3.129  1.00 43.00 155 A 1 
ATOM 1183 C CA  . ASN A 1 155 ? -7.374  -4.789  -3.375  1.00 43.25 155 A 1 
ATOM 1184 C C   . ASN A 1 155 ? -7.860  -3.929  -2.193  1.00 44.13 155 A 1 
ATOM 1185 O O   . ASN A 1 155 ? -7.680  -2.719  -2.229  1.00 42.20 155 A 1 
ATOM 1186 C CB  . ASN A 1 155 ? -8.155  -4.480  -4.667  1.00 40.03 155 A 1 
ATOM 1187 C CG  . ASN A 1 155 ? -9.635  -4.819  -4.601  1.00 37.05 155 A 1 
ATOM 1188 O OD1 . ASN A 1 155 ? -10.073 -5.730  -3.919  1.00 33.73 155 A 1 
ATOM 1189 N ND2 . ASN A 1 155 ? -10.459 -4.114  -5.343  1.00 33.04 155 A 1 
ATOM 1190 N N   . ILE A 1 156 ? -8.454  -4.525  -1.160  1.00 49.48 156 A 1 
ATOM 1191 C CA  . ILE A 1 156 ? -8.865  -3.819  0.060   1.00 50.18 156 A 1 
ATOM 1192 C C   . ILE A 1 156 ? -8.136  -4.418  1.254   1.00 52.04 156 A 1 
ATOM 1193 O O   . ILE A 1 156 ? -8.144  -5.632  1.476   1.00 48.91 156 A 1 
ATOM 1194 C CB  . ILE A 1 156 ? -10.397 -3.808  0.245   1.00 46.47 156 A 1 
ATOM 1195 C CG1 . ILE A 1 156 ? -11.031 -3.093  -0.972  1.00 42.52 156 A 1 
ATOM 1196 C CG2 . ILE A 1 156 ? -10.793 -3.115  1.561   1.00 42.71 156 A 1 
ATOM 1197 C CD1 . ILE A 1 156 ? -12.542 -2.915  -0.869  1.00 39.77 156 A 1 
ATOM 1198 N N   . ASN A 1 157 ? -7.520  -3.542  2.029   1.00 55.19 157 A 1 
ATOM 1199 C CA  . ASN A 1 157 ? -6.891  -3.866  3.294   1.00 57.06 157 A 1 
ATOM 1200 C C   . ASN A 1 157 ? -7.868  -3.503  4.408   1.00 60.47 157 A 1 
ATOM 1201 O O   . ASN A 1 157 ? -8.411  -2.412  4.379   1.00 57.47 157 A 1 
ATOM 1202 C CB  . ASN A 1 157 ? -5.610  -3.047  3.388   1.00 52.43 157 A 1 
ATOM 1203 C CG  . ASN A 1 157 ? -4.640  -3.373  2.270   1.00 47.61 157 A 1 
ATOM 1204 O OD1 . ASN A 1 157 ? -4.403  -4.520  1.926   1.00 43.68 157 A 1 
ATOM 1205 N ND2 . ASN A 1 157 ? -4.004  -2.375  1.698   1.00 42.42 157 A 1 
ATOM 1206 N N   . ASP A 1 158 ? -8.077  -4.406  5.353   1.00 65.73 158 A 1 
ATOM 1207 C CA  . ASP A 1 158 ? -9.130  -4.345  6.361   1.00 69.09 158 A 1 
ATOM 1208 C C   . ASP A 1 158 ? -10.511 -4.057  5.769   1.00 72.51 158 A 1 
ATOM 1209 O O   . ASP A 1 158 ? -10.756 -3.011  5.183   1.00 70.50 158 A 1 
ATOM 1210 C CB  . ASP A 1 158 ? -8.809  -3.359  7.494   1.00 64.74 158 A 1 
ATOM 1211 C CG  . ASP A 1 158 ? -7.627  -3.757  8.373   1.00 60.30 158 A 1 
ATOM 1212 O OD1 . ASP A 1 158 ? -7.109  -4.882  8.214   1.00 57.56 158 A 1 
ATOM 1213 O OD2 . ASP A 1 158 ? -7.311  -2.960  9.282   1.00 56.09 158 A 1 
ATOM 1214 N N   . PHE A 1 159 ? -11.443 -4.970  5.943   1.00 78.48 159 A 1 
ATOM 1215 C CA  . PHE A 1 159 ? -12.803 -4.765  5.469   1.00 80.64 159 A 1 
ATOM 1216 C C   . PHE A 1 159 ? -13.834 -5.287  6.458   1.00 84.05 159 A 1 
ATOM 1217 O O   . PHE A 1 159 ? -13.624 -6.279  7.159   1.00 83.85 159 A 1 
ATOM 1218 C CB  . PHE A 1 159 ? -12.994 -5.382  4.073   1.00 75.76 159 A 1 
ATOM 1219 C CG  . PHE A 1 159 ? -12.922 -6.895  4.038   1.00 69.55 159 A 1 
ATOM 1220 C CD1 . PHE A 1 159 ? -11.685 -7.544  3.868   1.00 63.61 159 A 1 
ATOM 1221 C CD2 . PHE A 1 159 ? -14.090 -7.663  4.192   1.00 61.78 159 A 1 
ATOM 1222 C CE1 . PHE A 1 159 ? -11.620 -8.947  3.853   1.00 53.02 159 A 1 
ATOM 1223 C CE2 . PHE A 1 159 ? -14.025 -9.070  4.179   1.00 55.96 159 A 1 
ATOM 1224 C CZ  . PHE A 1 159 ? -12.788 -9.712  4.010   1.00 55.56 159 A 1 
ATOM 1225 N N   . ILE A 1 160 ? -14.977 -4.621  6.462   1.00 83.33 160 A 1 
ATOM 1226 C CA  . ILE A 1 160 ? -16.226 -5.134  7.003   1.00 87.07 160 A 1 
ATOM 1227 C C   . ILE A 1 160 ? -17.045 -5.591  5.802   1.00 87.13 160 A 1 
ATOM 1228 O O   . ILE A 1 160 ? -17.349 -4.794  4.919   1.00 86.34 160 A 1 
ATOM 1229 C CB  . ILE A 1 160 ? -16.941 -4.057  7.845   1.00 88.50 160 A 1 
ATOM 1230 C CG1 . ILE A 1 160 ? -16.038 -3.580  9.005   1.00 88.42 160 A 1 
ATOM 1231 C CG2 . ILE A 1 160 ? -18.267 -4.618  8.381   1.00 87.84 160 A 1 
ATOM 1232 C CD1 . ILE A 1 160 ? -16.582 -2.347  9.738   1.00 85.07 160 A 1 
ATOM 1233 N N   . GLN A 1 161 ? -17.372 -6.876  5.755   1.00 82.66 161 A 1 
ATOM 1234 C CA  . GLN A 1 161 ? -18.288 -7.428  4.767   1.00 83.39 161 A 1 
ATOM 1235 C C   . GLN A 1 161 ? -19.682 -7.505  5.374   1.00 84.25 161 A 1 
ATOM 1236 O O   . GLN A 1 161 ? -19.843 -7.933  6.516   1.00 83.84 161 A 1 
ATOM 1237 C CB  . GLN A 1 161 ? -17.789 -8.802  4.307   1.00 80.79 161 A 1 
ATOM 1238 C CG  . GLN A 1 161 ? -18.632 -9.388  3.166   1.00 74.36 161 A 1 
ATOM 1239 C CD  . GLN A 1 161 ? -18.171 -10.801 2.825   1.00 72.91 161 A 1 
ATOM 1240 O OE1 . GLN A 1 161 ? -17.067 -11.037 2.364   1.00 66.68 161 A 1 
ATOM 1241 N NE2 . GLN A 1 161 ? -18.987 -11.801 3.054   1.00 63.87 161 A 1 
ATOM 1242 N N   . THR A 1 162 ? -20.685 -7.125  4.598   1.00 84.46 162 A 1 
ATOM 1243 C CA  . THR A 1 162 ? -22.088 -7.171  5.007   1.00 84.79 162 A 1 
ATOM 1244 C C   . THR A 1 162 ? -22.955 -7.757  3.900   1.00 83.54 162 A 1 
ATOM 1245 O O   . THR A 1 162 ? -22.627 -7.635  2.720   1.00 81.88 162 A 1 
ATOM 1246 C CB  . THR A 1 162 ? -22.560 -5.776  5.450   1.00 84.56 162 A 1 
ATOM 1247 O OG1 . THR A 1 162 ? -23.910 -5.807  5.818   1.00 80.05 162 A 1 
ATOM 1248 C CG2 . THR A 1 162 ? -22.406 -4.698  4.377   1.00 80.18 162 A 1 
ATOM 1249 N N   . ASP A 1 163 ? -24.059 -8.389  4.266   1.00 83.95 163 A 1 
ATOM 1250 C CA  . ASP A 1 163 ? -25.112 -8.777  3.325   1.00 82.90 163 A 1 
ATOM 1251 C C   . ASP A 1 163 ? -26.074 -7.619  2.994   1.00 81.64 163 A 1 
ATOM 1252 O O   . ASP A 1 163 ? -26.904 -7.749  2.099   1.00 77.85 163 A 1 
ATOM 1253 C CB  . ASP A 1 163 ? -25.839 -10.041 3.826   1.00 79.79 163 A 1 
ATOM 1254 C CG  . ASP A 1 163 ? -26.612 -9.841  5.132   1.00 75.52 163 A 1 
ATOM 1255 O OD1 . ASP A 1 163 ? -26.545 -8.728  5.699   1.00 70.01 163 A 1 
ATOM 1256 O OD2 . ASP A 1 163 ? -27.242 -10.815 5.586   1.00 71.92 163 A 1 
ATOM 1257 N N   . ALA A 1 164 ? -25.918 -6.453  3.641   1.00 81.99 164 A 1 
ATOM 1258 C CA  . ALA A 1 164 ? -26.537 -5.213  3.189   1.00 81.34 164 A 1 
ATOM 1259 C C   . ALA A 1 164 ? -25.965 -4.837  1.806   1.00 79.82 164 A 1 
ATOM 1260 O O   . ALA A 1 164 ? -24.757 -4.617  1.690   1.00 77.39 164 A 1 
ATOM 1261 C CB  . ALA A 1 164 ? -26.295 -4.099  4.220   1.00 80.88 164 A 1 
ATOM 1262 N N   . PRO A 1 165 ? -26.784 -4.750  0.741   1.00 78.81 165 A 1 
ATOM 1263 C CA  . PRO A 1 165 ? -26.274 -4.485  -0.600  1.00 76.68 165 A 1 
ATOM 1264 C C   . PRO A 1 165 ? -25.545 -3.142  -0.697  1.00 75.53 165 A 1 
ATOM 1265 O O   . PRO A 1 165 ? -26.127 -2.088  -0.437  1.00 71.73 165 A 1 
ATOM 1266 C CB  . PRO A 1 165 ? -27.488 -4.556  -1.533  1.00 73.90 165 A 1 
ATOM 1267 C CG  . PRO A 1 165 ? -28.450 -5.481  -0.782  1.00 72.21 165 A 1 
ATOM 1268 C CD  . PRO A 1 165 ? -28.187 -5.137  0.678   1.00 74.90 165 A 1 
ATOM 1269 N N   . ILE A 1 166 ? -24.289 -3.178  -1.128  1.00 75.67 166 A 1 
ATOM 1270 C CA  . ILE A 1 166 ? -23.480 -1.998  -1.454  1.00 73.53 166 A 1 
ATOM 1271 C C   . ILE A 1 166 ? -23.123 -2.076  -2.939  1.00 71.87 166 A 1 
ATOM 1272 O O   . ILE A 1 166 ? -22.642 -3.097  -3.424  1.00 67.10 166 A 1 
ATOM 1273 C CB  . ILE A 1 166 ? -22.236 -1.892  -0.539  1.00 69.90 166 A 1 
ATOM 1274 C CG1 . ILE A 1 166 ? -22.666 -1.658  0.926   1.00 66.55 166 A 1 
ATOM 1275 C CG2 . ILE A 1 166 ? -21.305 -0.756  -1.012  1.00 65.52 166 A 1 
ATOM 1276 C CD1 . ILE A 1 166 ? -21.525 -1.757  1.952   1.00 61.02 166 A 1 
ATOM 1277 N N   . ASN A 1 167 ? -23.369 -1.004  -3.674  1.00 69.29 167 A 1 
ATOM 1278 C CA  . ASN A 1 167 ? -23.071 -0.878  -5.097  1.00 67.62 167 A 1 
ATOM 1279 C C   . ASN A 1 167 ? -22.190 0.352   -5.362  1.00 68.52 167 A 1 
ATOM 1280 O O   . ASN A 1 167 ? -21.842 1.092   -4.440  1.00 63.98 167 A 1 
ATOM 1281 C CB  . ASN A 1 167 ? -24.402 -0.900  -5.880  1.00 62.02 167 A 1 
ATOM 1282 C CG  . ASN A 1 167 ? -25.290 0.300   -5.603  1.00 55.15 167 A 1 
ATOM 1283 O OD1 . ASN A 1 167 ? -24.849 1.433   -5.555  1.00 50.32 167 A 1 
ATOM 1284 N ND2 . ASN A 1 167 ? -26.573 0.101   -5.428  1.00 48.54 167 A 1 
ATOM 1285 N N   . GLN A 1 168 ? -21.825 0.579   -6.625  1.00 63.61 168 A 1 
ATOM 1286 C CA  . GLN A 1 168 ? -20.949 1.685   -7.023  1.00 61.97 168 A 1 
ATOM 1287 C C   . GLN A 1 168 ? -21.485 3.066   -6.601  1.00 62.50 168 A 1 
ATOM 1288 O O   . GLN A 1 168 ? -20.704 3.934   -6.225  1.00 56.66 168 A 1 
ATOM 1289 C CB  . GLN A 1 168 ? -20.741 1.606   -8.543  1.00 57.31 168 A 1 
ATOM 1290 C CG  . GLN A 1 168 ? -19.628 2.535   -9.046  1.00 50.98 168 A 1 
ATOM 1291 C CD  . GLN A 1 168 ? -19.379 2.398   -10.546 1.00 47.89 168 A 1 
ATOM 1292 O OE1 . GLN A 1 168 ? -20.057 1.694   -11.272 1.00 43.40 168 A 1 
ATOM 1293 N NE2 . GLN A 1 168 ? -18.388 3.076   -11.075 1.00 41.56 168 A 1 
ATOM 1294 N N   . GLY A 1 169 ? -22.798 3.279   -6.605  1.00 64.69 169 A 1 
ATOM 1295 C CA  . GLY A 1 169 ? -23.411 4.543   -6.170  1.00 66.25 169 A 1 
ATOM 1296 C C   . GLY A 1 169 ? -23.373 4.770   -4.654  1.00 70.51 169 A 1 
ATOM 1297 O O   . GLY A 1 169 ? -23.475 5.905   -4.194  1.00 67.15 169 A 1 
ATOM 1298 N N   . ASN A 1 170 ? -23.193 3.699   -3.874  1.00 76.65 170 A 1 
ATOM 1299 C CA  . ASN A 1 170 ? -23.071 3.772   -2.417  1.00 79.19 170 A 1 
ATOM 1300 C C   . ASN A 1 170 ? -21.630 4.042   -1.955  1.00 81.68 170 A 1 
ATOM 1301 O O   . ASN A 1 170 ? -21.416 4.278   -0.766  1.00 79.61 170 A 1 
ATOM 1302 C CB  . ASN A 1 170 ? -23.615 2.471   -1.800  1.00 74.91 170 A 1 
ATOM 1303 C CG  . ASN A 1 170 ? -25.110 2.261   -1.986  1.00 70.08 170 A 1 
ATOM 1304 O OD1 . ASN A 1 170 ? -25.839 3.063   -2.531  1.00 63.57 170 A 1 
ATOM 1305 N ND2 . ASN A 1 170 ? -25.618 1.142   -1.526  1.00 62.36 170 A 1 
ATOM 1306 N N   . SER A 1 171 ? -20.655 3.999   -2.872  1.00 79.69 171 A 1 
ATOM 1307 C CA  . SER A 1 171 ? -19.247 4.237   -2.555  1.00 82.09 171 A 1 
ATOM 1308 C C   . SER A 1 171 ? -19.040 5.603   -1.904  1.00 83.97 171 A 1 
ATOM 1309 O O   . SER A 1 171 ? -19.616 6.607   -2.333  1.00 82.40 171 A 1 
ATOM 1310 C CB  . SER A 1 171 ? -18.373 4.126   -3.805  1.00 78.85 171 A 1 
ATOM 1311 O OG  . SER A 1 171 ? -18.392 2.803   -4.297  1.00 72.75 171 A 1 
ATOM 1312 N N   . GLY A 1 172 ? -18.244 5.625   -0.837  1.00 87.18 172 A 1 
ATOM 1313 C CA  . GLY A 1 172 ? -17.992 6.790   0.005   1.00 88.89 172 A 1 
ATOM 1314 C C   . GLY A 1 172 ? -19.062 7.067   1.063   1.00 90.67 172 A 1 
ATOM 1315 O O   . GLY A 1 172 ? -18.834 7.878   1.958   1.00 89.26 172 A 1 
ATOM 1316 N N   . GLY A 1 173 ? -20.218 6.404   0.998   1.00 88.54 173 A 1 
ATOM 1317 C CA  . GLY A 1 173 ? -21.269 6.517   2.005   1.00 89.41 173 A 1 
ATOM 1318 C C   . GLY A 1 173 ? -20.953 5.746   3.296   1.00 90.87 173 A 1 
ATOM 1319 O O   . GLY A 1 173 ? -20.050 4.908   3.321   1.00 90.47 173 A 1 
ATOM 1320 N N   . PRO A 1 174 ? -21.692 6.001   4.388   1.00 92.54 174 A 1 
ATOM 1321 C CA  . PRO A 1 174 ? -21.450 5.324   5.654   1.00 93.04 174 A 1 
ATOM 1322 C C   . PRO A 1 174 ? -22.059 3.918   5.705   1.00 93.21 174 A 1 
ATOM 1323 O O   . PRO A 1 174 ? -23.207 3.702   5.309   1.00 92.47 174 A 1 
ATOM 1324 C CB  . PRO A 1 174 ? -22.064 6.233   6.717   1.00 92.23 174 A 1 
ATOM 1325 C CG  . PRO A 1 174 ? -23.221 6.909   5.980   1.00 91.87 174 A 1 
ATOM 1326 C CD  . PRO A 1 174 ? -22.720 7.019   4.541   1.00 93.16 174 A 1 
ATOM 1327 N N   . LEU A 1 175 ? -21.326 2.999   6.326   1.00 92.28 175 A 1 
ATOM 1328 C CA  . LEU A 1 175 ? -21.868 1.814   6.977   1.00 92.92 175 A 1 
ATOM 1329 C C   . LEU A 1 175 ? -22.063 2.149   8.456   1.00 93.69 175 A 1 
ATOM 1330 O O   . LEU A 1 175 ? -21.104 2.517   9.135   1.00 94.04 175 A 1 
ATOM 1331 C CB  . LEU A 1 175 ? -20.911 0.625   6.774   1.00 92.27 175 A 1 
ATOM 1332 C CG  . LEU A 1 175 ? -21.506 -0.721  7.226   1.00 90.71 175 A 1 
ATOM 1333 C CD1 . LEU A 1 175 ? -22.620 -1.182  6.281   1.00 88.01 175 A 1 
ATOM 1334 C CD2 . LEU A 1 175 ? -20.428 -1.803  7.232   1.00 87.68 175 A 1 
ATOM 1335 N N   . VAL A 1 176 ? -23.291 2.057   8.956   1.00 94.56 176 A 1 
ATOM 1336 C CA  . VAL A 1 176 ? -23.642 2.407   10.338  1.00 95.01 176 A 1 
ATOM 1337 C C   . VAL A 1 176 ? -24.104 1.189   11.130  1.00 94.76 176 A 1 
ATOM 1338 O O   . VAL A 1 176 ? -24.687 0.251   10.585  1.00 93.59 176 A 1 
ATOM 1339 C CB  . VAL A 1 176 ? -24.653 3.573   10.431  1.00 94.22 176 A 1 
ATOM 1340 C CG1 . VAL A 1 176 ? -24.142 4.832   9.726   1.00 87.92 176 A 1 
ATOM 1341 C CG2 . VAL A 1 176 ? -26.022 3.247   9.845   1.00 88.24 176 A 1 
ATOM 1342 N N   . ASN A 1 177 ? -23.858 1.210   12.434  1.00 94.26 177 A 1 
ATOM 1343 C CA  . ASN A 1 177 ? -24.393 0.219   13.364  1.00 94.15 177 A 1 
ATOM 1344 C C   . ASN A 1 177 ? -25.809 0.592   13.845  1.00 93.60 177 A 1 
ATOM 1345 O O   . ASN A 1 177 ? -26.349 1.648   13.516  1.00 93.06 177 A 1 
ATOM 1346 C CB  . ASN A 1 177 ? -23.380 0.004   14.507  1.00 94.18 177 A 1 
ATOM 1347 C CG  . ASN A 1 177 ? -23.219 1.178   15.457  1.00 95.00 177 A 1 
ATOM 1348 O OD1 . ASN A 1 177 ? -24.046 2.063   15.573  1.00 92.11 177 A 1 
ATOM 1349 N ND2 . ASN A 1 177 ? -22.145 1.194   16.210  1.00 91.98 177 A 1 
ATOM 1350 N N   . ILE A 1 178 ? -26.401 -0.256  14.689  1.00 93.35 178 A 1 
ATOM 1351 C CA  . ILE A 1 178 ? -27.749 -0.045  15.245  1.00 92.58 178 A 1 
ATOM 1352 C C   . ILE A 1 178 ? -27.883 1.229   16.097  1.00 92.63 178 A 1 
ATOM 1353 O O   . ILE A 1 178 ? -28.994 1.713   16.313  1.00 91.01 178 A 1 
ATOM 1354 C CB  . ILE A 1 178 ? -28.175 -1.312  16.024  1.00 91.02 178 A 1 
ATOM 1355 C CG1 . ILE A 1 178 ? -29.697 -1.321  16.265  1.00 82.23 178 A 1 
ATOM 1356 C CG2 . ILE A 1 178 ? -27.389 -1.468  17.345  1.00 78.32 178 A 1 
ATOM 1357 C CD1 . ILE A 1 178 ? -30.237 -2.676  16.739  1.00 72.45 178 A 1 
ATOM 1358 N N   . ARG A 1 179 ? -26.776 1.808   16.574  1.00 93.09 179 A 1 
ATOM 1359 C CA  . ARG A 1 179 ? -26.751 3.073   17.329  1.00 93.68 179 A 1 
ATOM 1360 C C   . ARG A 1 179 ? -26.643 4.307   16.424  1.00 94.49 179 A 1 
ATOM 1361 O O   . ARG A 1 179 ? -26.653 5.426   16.924  1.00 93.42 179 A 1 
ATOM 1362 C CB  . ARG A 1 179 ? -25.624 3.048   18.375  1.00 93.49 179 A 1 
ATOM 1363 C CG  . ARG A 1 179 ? -25.793 1.922   19.415  1.00 89.07 179 A 1 
ATOM 1364 C CD  . ARG A 1 179 ? -24.740 2.026   20.525  1.00 85.85 179 A 1 
ATOM 1365 N NE  . ARG A 1 179 ? -23.382 1.753   20.015  1.00 75.79 179 A 1 
ATOM 1366 C CZ  . ARG A 1 179 ? -22.764 0.595   19.950  1.00 68.75 179 A 1 
ATOM 1367 N NH1 . ARG A 1 179 ? -23.295 -0.512  20.400  1.00 61.86 179 A 1 
ATOM 1368 N NH2 . ARG A 1 179 ? -21.580 0.542   19.420  1.00 59.07 179 A 1 
ATOM 1369 N N   . GLY A 1 180 ? -26.540 4.111   15.108  1.00 92.99 180 A 1 
ATOM 1370 C CA  . GLY A 1 180 ? -26.344 5.192   14.144  1.00 93.25 180 A 1 
ATOM 1371 C C   . GLY A 1 180 ? -24.903 5.713   14.078  1.00 94.67 180 A 1 
ATOM 1372 O O   . GLY A 1 180 ? -24.662 6.766   13.495  1.00 93.25 180 A 1 
ATOM 1373 N N   . GLU A 1 181 ? -23.949 4.997   14.660  1.00 93.76 181 A 1 
ATOM 1374 C CA  . GLU A 1 181 ? -22.529 5.342   14.583  1.00 95.22 181 A 1 
ATOM 1375 C C   . GLU A 1 181 ? -21.919 4.763   13.301  1.00 95.69 181 A 1 
ATOM 1376 O O   . GLU A 1 181 ? -22.151 3.597   12.972  1.00 95.07 181 A 1 
ATOM 1377 C CB  . GLU A 1 181 ? -21.759 4.808   15.798  1.00 95.34 181 A 1 
ATOM 1378 C CG  . GLU A 1 181 ? -22.319 5.234   17.162  1.00 93.58 181 A 1 
ATOM 1379 C CD  . GLU A 1 181 ? -21.718 4.410   18.311  1.00 94.00 181 A 1 
ATOM 1380 O OE1 . GLU A 1 181 ? -21.501 4.962   19.404  1.00 85.20 181 A 1 
ATOM 1381 O OE2 . GLU A 1 181 ? -21.552 3.168   18.141  1.00 87.99 181 A 1 
ATOM 1382 N N   . VAL A 1 182 ? -21.113 5.555   12.607  1.00 95.76 182 A 1 
ATOM 1383 C CA  . VAL A 1 182 ? -20.386 5.096   11.419  1.00 95.95 182 A 1 
ATOM 1384 C C   . VAL A 1 182 ? -19.314 4.094   11.842  1.00 95.72 182 A 1 
ATOM 1385 O O   . VAL A 1 182 ? -18.403 4.436   12.589  1.00 95.01 182 A 1 
ATOM 1386 C CB  . VAL A 1 182 ? -19.766 6.271   10.645  1.00 95.87 182 A 1 
ATOM 1387 C CG1 . VAL A 1 182 ? -19.067 5.790   9.369   1.00 94.05 182 A 1 
ATOM 1388 C CG2 . VAL A 1 182 ? -20.823 7.305   10.237  1.00 93.84 182 A 1 
ATOM 1389 N N   . ILE A 1 183 ? -19.416 2.865   11.336  1.00 96.20 183 A 1 
ATOM 1390 C CA  . ILE A 1 183 ? -18.443 1.788   11.573  1.00 95.36 183 A 1 
ATOM 1391 C C   . ILE A 1 183 ? -17.535 1.536   10.365  1.00 94.95 183 A 1 
ATOM 1392 O O   . ILE A 1 183 ? -16.490 0.910   10.495  1.00 94.28 183 A 1 
ATOM 1393 C CB  . ILE A 1 183 ? -19.148 0.495   12.038  1.00 95.38 183 A 1 
ATOM 1394 C CG1 . ILE A 1 183 ? -20.210 0.012   11.025  1.00 94.33 183 A 1 
ATOM 1395 C CG2 . ILE A 1 183 ? -19.744 0.715   13.440  1.00 92.55 183 A 1 
ATOM 1396 C CD1 . ILE A 1 183 ? -20.728 -1.405  11.290  1.00 91.48 183 A 1 
ATOM 1397 N N   . GLY A 1 184 ? -17.911 2.051   9.188   1.00 93.98 184 A 1 
ATOM 1398 C CA  . GLY A 1 184 ? -17.114 1.930   7.975   1.00 93.58 184 A 1 
ATOM 1399 C C   . GLY A 1 184 ? -17.541 2.902   6.883   1.00 93.96 184 A 1 
ATOM 1400 O O   . GLY A 1 184 ? -18.598 3.526   6.968   1.00 93.89 184 A 1 
ATOM 1401 N N   . ILE A 1 185 ? -16.712 3.029   5.856   1.00 92.46 185 A 1 
ATOM 1402 C CA  . ILE A 1 185 ? -17.000 3.756   4.622   1.00 92.48 185 A 1 
ATOM 1403 C C   . ILE A 1 185 ? -17.240 2.728   3.523   1.00 91.63 185 A 1 
ATOM 1404 O O   . ILE A 1 185 ? -16.347 1.937   3.216   1.00 90.34 185 A 1 
ATOM 1405 C CB  . ILE A 1 185 ? -15.854 4.725   4.270   1.00 92.80 185 A 1 
ATOM 1406 C CG1 . ILE A 1 185 ? -15.560 5.733   5.397   1.00 91.80 185 A 1 
ATOM 1407 C CG2 . ILE A 1 185 ? -16.158 5.474   2.958   1.00 91.68 185 A 1 
ATOM 1408 C CD1 . ILE A 1 185 ? -16.752 6.603   5.832   1.00 86.92 185 A 1 
ATOM 1409 N N   . ASN A 1 186 ? -18.442 2.726   2.959   1.00 88.95 186 A 1 
ATOM 1410 C CA  . ASN A 1 186 ? -18.836 1.802   1.901   1.00 88.02 186 A 1 
ATOM 1411 C C   . ASN A 1 186 ? -17.888 1.917   0.709   1.00 86.76 186 A 1 
ATOM 1412 O O   . ASN A 1 186 ? -17.587 3.019   0.261   1.00 85.10 186 A 1 
ATOM 1413 C CB  . ASN A 1 186 ? -20.268 2.110   1.445   1.00 86.50 186 A 1 
ATOM 1414 C CG  . ASN A 1 186 ? -21.319 1.923   2.521   1.00 83.04 186 A 1 
ATOM 1415 O OD1 . ASN A 1 186 ? -21.194 1.130   3.440   1.00 78.68 186 A 1 
ATOM 1416 N ND2 . ASN A 1 186 ? -22.410 2.644   2.418   1.00 77.34 186 A 1 
ATOM 1417 N N   . THR A 1 187 ? -17.482 0.789   0.164   1.00 84.85 187 A 1 
ATOM 1418 C CA  . THR A 1 187 ? -16.679 0.727   -1.053  1.00 81.90 187 A 1 
ATOM 1419 C C   . THR A 1 187 ? -17.185 -0.391  -1.951  1.00 77.50 187 A 1 
ATOM 1420 O O   . THR A 1 187 ? -17.862 -1.326  -1.504  1.00 71.21 187 A 1 
ATOM 1421 C CB  . THR A 1 187 ? -15.181 0.601   -0.733  1.00 80.17 187 A 1 
ATOM 1422 O OG1 . THR A 1 187 ? -14.438 0.657   -1.930  1.00 73.45 187 A 1 
ATOM 1423 C CG2 . THR A 1 187 ? -14.827 -0.699  -0.016  1.00 74.62 187 A 1 
ATOM 1424 N N   . TRP A 1 188 ? -16.903 -0.275  -3.245  1.00 71.66 188 A 1 
ATOM 1425 C CA  . TRP A 1 188 ? -17.312 -1.267  -4.227  1.00 67.16 188 A 1 
ATOM 1426 C C   . TRP A 1 188 ? -16.097 -2.039  -4.737  1.00 64.39 188 A 1 
ATOM 1427 O O   . TRP A 1 188 ? -15.088 -1.450  -5.115  1.00 58.46 188 A 1 
ATOM 1428 C CB  . TRP A 1 188 ? -18.082 -0.593  -5.359  1.00 61.72 188 A 1 
ATOM 1429 C CG  . TRP A 1 188 ? -18.627 -1.544  -6.376  1.00 55.50 188 A 1 
ATOM 1430 C CD1 . TRP A 1 188 ? -19.483 -2.563  -6.121  1.00 50.15 188 A 1 
ATOM 1431 C CD2 . TRP A 1 188 ? -18.374 -1.587  -7.811  1.00 49.96 188 A 1 
ATOM 1432 N NE1 . TRP A 1 188 ? -19.782 -3.226  -7.296  1.00 44.64 188 A 1 
ATOM 1433 C CE2 . TRP A 1 188 ? -19.145 -2.653  -8.376  1.00 46.51 188 A 1 
ATOM 1434 C CE3 . TRP A 1 188 ? -17.598 -0.819  -8.698  1.00 44.24 188 A 1 
ATOM 1435 C CZ2 . TRP A 1 188 ? -19.164 -2.914  -9.752  1.00 41.86 188 A 1 
ATOM 1436 C CZ3 . TRP A 1 188 ? -17.608 -1.075  -10.077 1.00 41.75 188 A 1 
ATOM 1437 C CH2 . TRP A 1 188 ? -18.397 -2.111  -10.604 1.00 39.96 188 A 1 
ATOM 1438 N N   . ILE A 1 189 ? -16.219 -3.371  -4.766  1.00 59.10 189 A 1 
ATOM 1439 C CA  . ILE A 1 189 ? -15.208 -4.269  -5.325  1.00 55.54 189 A 1 
ATOM 1440 C C   . ILE A 1 189 ? -15.766 -4.852  -6.621  1.00 53.98 189 A 1 
ATOM 1441 O O   . ILE A 1 189 ? -16.798 -5.529  -6.610  1.00 48.39 189 A 1 
ATOM 1442 C CB  . ILE A 1 189 ? -14.801 -5.376  -4.324  1.00 49.90 189 A 1 
ATOM 1443 C CG1 . ILE A 1 189 ? -14.333 -4.775  -2.979  1.00 44.49 189 A 1 
ATOM 1444 C CG2 . ILE A 1 189 ? -13.696 -6.248  -4.940  1.00 43.89 189 A 1 
ATOM 1445 C CD1 . ILE A 1 189 ? -14.007 -5.843  -1.923  1.00 39.67 189 A 1 
ATOM 1446 N N   . LEU A 1 190 ? -15.080 -4.600  -7.741  1.00 47.21 190 A 1 
ATOM 1447 C CA  . LEU A 1 190 ? -15.333 -5.317  -8.988  1.00 45.05 190 A 1 
ATOM 1448 C C   . LEU A 1 190 ? -14.940 -6.787  -8.804  1.00 45.00 190 A 1 
ATOM 1449 O O   . LEU A 1 190 ? -13.791 -7.106  -8.503  1.00 41.40 190 A 1 
ATOM 1450 C CB  . LEU A 1 190 ? -14.551 -4.648  -10.139 1.00 39.99 190 A 1 
ATOM 1451 C CG  . LEU A 1 190 ? -15.309 -3.482  -10.793 1.00 35.81 190 A 1 
ATOM 1452 C CD1 . LEU A 1 190 ? -14.358 -2.449  -11.387 1.00 32.98 190 A 1 
ATOM 1453 C CD2 . LEU A 1 190 ? -16.208 -4.004  -11.922 1.00 32.15 190 A 1 
ATOM 1454 N N   . SER A 1 191 ? -15.897 -7.686  -8.985  1.00 40.16 191 A 1 
ATOM 1455 C CA  . SER A 1 191 ? -15.612 -9.113  -9.108  1.00 39.32 191 A 1 
ATOM 1456 C C   . SER A 1 191 ? -15.201 -9.398  -10.552 1.00 39.20 191 A 1 
ATOM 1457 O O   . SER A 1 191 ? -16.056 -9.510  -11.428 1.00 36.80 191 A 1 
ATOM 1458 C CB  . SER A 1 191 ? -16.834 -9.934  -8.691  1.00 35.79 191 A 1 
ATOM 1459 O OG  . SER A 1 191 ? -16.588 -11.319 -8.867  1.00 32.48 191 A 1 
ATOM 1460 N N   . ASP A 1 192 ? -13.897 -9.555  -10.802 1.00 37.35 192 A 1 
ATOM 1461 C CA  . ASP A 1 192 ? -13.341 -9.858  -12.138 1.00 37.14 192 A 1 
ATOM 1462 C C   . ASP A 1 192 ? -13.651 -11.279 -12.637 1.00 36.80 192 A 1 
ATOM 1463 O O   . ASP A 1 192 ? -13.275 -11.668 -13.743 1.00 33.97 192 A 1 
ATOM 1464 C CB  . ASP A 1 192 ? -11.818 -9.625  -12.121 1.00 33.69 192 A 1 
ATOM 1465 C CG  . ASP A 1 192 ? -11.424 -8.155  -12.003 1.00 31.57 192 A 1 
ATOM 1466 O OD1 . ASP A 1 192 ? -12.211 -7.304  -12.457 1.00 29.04 192 A 1 
ATOM 1467 O OD2 . ASP A 1 192 ? -10.320 -7.922  -11.467 1.00 27.91 192 A 1 
ATOM 1468 N N   . ARG A 1 193 ? -14.333 -12.095 -11.844 1.00 35.47 193 A 1 
ATOM 1469 C CA  . ARG A 1 193 ? -14.736 -13.451 -12.237 1.00 35.21 193 A 1 
ATOM 1470 C C   . ARG A 1 193 ? -16.253 -13.527 -12.236 1.00 34.16 193 A 1 
ATOM 1471 O O   . ARG A 1 193 ? -16.863 -13.412 -11.182 1.00 31.87 193 A 1 
ATOM 1472 C CB  . ARG A 1 193 ? -14.071 -14.493 -11.323 1.00 32.13 193 A 1 
ATOM 1473 C CG  . ARG A 1 193 ? -12.541 -14.496 -11.500 1.00 29.54 193 A 1 
ATOM 1474 C CD  . ARG A 1 193 ? -11.895 -15.620 -10.690 1.00 27.82 193 A 1 
ATOM 1475 N NE  . ARG A 1 193 ? -10.424 -15.593 -10.813 1.00 25.17 193 A 1 
ATOM 1476 C CZ  . ARG A 1 193 ? -9.568  -16.406 -10.216 1.00 22.90 193 A 1 
ATOM 1477 N NH1 . ARG A 1 193 ? -9.965  -17.370 -9.435  1.00 22.59 193 A 1 
ATOM 1478 N NH2 . ARG A 1 193 ? -8.281  -16.253 -10.390 1.00 22.51 193 A 1 
ATOM 1479 N N   . GLY A 1 194 ? -16.832 -13.742 -13.415 1.00 31.83 194 A 1 
ATOM 1480 C CA  . GLY A 1 194 ? -18.268 -13.767 -13.728 1.00 31.30 194 A 1 
ATOM 1481 C C   . GLY A 1 194 ? -19.150 -14.773 -12.965 1.00 31.78 194 A 1 
ATOM 1482 O O   . GLY A 1 194 ? -20.048 -15.365 -13.552 1.00 29.46 194 A 1 
ATOM 1483 N N   . GLY A 1 195 ? -18.922 -14.951 -11.668 1.00 30.08 195 A 1 
ATOM 1484 C CA  . GLY A 1 195 ? -19.920 -15.424 -10.723 1.00 30.15 195 A 1 
ATOM 1485 C C   . GLY A 1 195 ? -20.695 -14.211 -10.220 1.00 31.47 195 A 1 
ATOM 1486 O O   . GLY A 1 195 ? -20.088 -13.267 -9.730  1.00 29.87 195 A 1 
ATOM 1487 N N   . GLY A 1 196 ? -22.017 -14.192 -10.418 1.00 31.56 196 A 1 
ATOM 1488 C CA  . GLY A 1 196 ? -22.873 -13.061 -10.065 1.00 32.28 196 A 1 
ATOM 1489 C C   . GLY A 1 196 ? -22.562 -12.521 -8.666  1.00 34.40 196 A 1 
ATOM 1490 O O   . GLY A 1 196 ? -22.336 -13.291 -7.739  1.00 33.13 196 A 1 
ATOM 1491 N N   . SER A 1 197 ? -22.562 -11.185 -8.536  1.00 42.52 197 A 1 
ATOM 1492 C CA  . SER A 1 197 ? -22.455 -10.484 -7.256  1.00 43.40 197 A 1 
ATOM 1493 C C   . SER A 1 197 ? -23.413 -11.142 -6.265  1.00 44.64 197 A 1 
ATOM 1494 O O   . SER A 1 197 ? -24.627 -11.096 -6.468  1.00 42.27 197 A 1 
ATOM 1495 C CB  . SER A 1 197 ? -22.818 -9.008  -7.462  1.00 40.04 197 A 1 
ATOM 1496 O OG  . SER A 1 197 ? -22.822 -8.323  -6.232  1.00 37.05 197 A 1 
ATOM 1497 N N   . MET A 1 198 ? -22.886 -11.776 -5.216  1.00 46.35 198 A 1 
ATOM 1498 C CA  . MET A 1 198 ? -23.699 -12.435 -4.179  1.00 47.21 198 A 1 
ATOM 1499 C C   . MET A 1 198 ? -24.448 -11.428 -3.285  1.00 51.23 198 A 1 
ATOM 1500 O O   . MET A 1 198 ? -24.845 -11.773 -2.185  1.00 47.51 198 A 1 
ATOM 1501 C CB  . MET A 1 198 ? -22.835 -13.402 -3.347  1.00 42.65 198 A 1 
ATOM 1502 C CG  . MET A 1 198 ? -22.429 -14.660 -4.119  1.00 36.93 198 A 1 
ATOM 1503 S SD  . MET A 1 198 ? -21.972 -16.061 -3.061  1.00 33.15 198 A 1 
ATOM 1504 C CE  . MET A 1 198 ? -20.386 -15.496 -2.392  1.00 29.56 198 A 1 
ATOM 1505 N N   . GLY A 1 199 ? -24.613 -10.179 -3.736  1.00 57.93 199 A 1 
ATOM 1506 C CA  . GLY A 1 199 ? -25.266 -9.116  -2.972  1.00 59.11 199 A 1 
ATOM 1507 C C   . GLY A 1 199 ? -24.459 -8.644  -1.755  1.00 62.83 199 A 1 
ATOM 1508 O O   . GLY A 1 199 ? -25.015 -7.960  -0.910  1.00 59.97 199 A 1 
ATOM 1509 N N   . LEU A 1 200 ? -23.172 -9.009  -1.661  1.00 68.01 200 A 1 
ATOM 1510 C CA  . LEU A 1 200 ? -22.312 -8.638  -0.539  1.00 70.43 200 A 1 
ATOM 1511 C C   . LEU A 1 200 ? -21.770 -7.221  -0.720  1.00 71.86 200 A 1 
ATOM 1512 O O   . LEU A 1 200 ? -21.251 -6.867  -1.783  1.00 68.47 200 A 1 
ATOM 1513 C CB  . LEU A 1 200 ? -21.173 -9.656  -0.381  1.00 68.15 200 A 1 
ATOM 1514 C CG  . LEU A 1 200 ? -21.642 -11.098 -0.111  1.00 64.21 200 A 1 
ATOM 1515 C CD1 . LEU A 1 200 ? -20.439 -12.035 -0.140  1.00 62.19 200 A 1 
ATOM 1516 C CD2 . LEU A 1 200 ? -22.341 -11.237 1.241   1.00 60.73 200 A 1 
ATOM 1517 N N   . GLY A 1 201 ? -21.872 -6.424  0.338   1.00 75.00 201 A 1 
ATOM 1518 C CA  . GLY A 1 201 ? -21.266 -5.110  0.443   1.00 76.91 201 A 1 
ATOM 1519 C C   . GLY A 1 201 ? -19.957 -5.146  1.225   1.00 79.15 201 A 1 
ATOM 1520 O O   . GLY A 1 201 ? -19.769 -5.989  2.102   1.00 77.83 201 A 1 
ATOM 1521 N N   . PHE A 1 202 ? -19.067 -4.205  0.926   1.00 79.44 202 A 1 
ATOM 1522 C CA  . PHE A 1 202 ? -17.793 -4.036  1.613   1.00 81.55 202 A 1 
ATOM 1523 C C   . PHE A 1 202 ? -17.641 -2.608  2.113   1.00 83.86 202 A 1 
ATOM 1524 O O   . PHE A 1 202 ? -18.056 -1.658  1.448   1.00 83.12 202 A 1 
ATOM 1525 C CB  . PHE A 1 202 ? -16.630 -4.437  0.697   1.00 78.44 202 A 1 
ATOM 1526 C CG  . PHE A 1 202 ? -16.663 -5.888  0.275   1.00 72.93 202 A 1 
ATOM 1527 C CD1 . PHE A 1 202 ? -16.003 -6.863  1.044   1.00 69.05 202 A 1 
ATOM 1528 C CD2 . PHE A 1 202 ? -17.388 -6.272  -0.869  1.00 66.49 202 A 1 
ATOM 1529 C CE1 . PHE A 1 202 ? -16.064 -8.214  0.668   1.00 61.60 202 A 1 
ATOM 1530 C CE2 . PHE A 1 202 ? -17.455 -7.626  -1.240  1.00 61.69 202 A 1 
ATOM 1531 C CZ  . PHE A 1 202 ? -16.791 -8.595  -0.474  1.00 60.93 202 A 1 
ATOM 1532 N N   . ALA A 1 203 ? -17.029 -2.448  3.279   1.00 85.32 203 A 1 
ATOM 1533 C CA  . ALA A 1 203 ? -16.709 -1.148  3.839   1.00 87.45 203 A 1 
ATOM 1534 C C   . ALA A 1 203 ? -15.303 -1.133  4.441   1.00 87.66 203 A 1 
ATOM 1535 O O   . ALA A 1 203 ? -14.867 -2.102  5.067   1.00 87.41 203 A 1 
ATOM 1536 C CB  . ALA A 1 203 ? -17.791 -0.762  4.854   1.00 87.92 203 A 1 
ATOM 1537 N N   . ILE A 1 204 ? -14.616 -0.005  4.275   1.00 86.44 204 A 1 
ATOM 1538 C CA  . ILE A 1 204 ? -13.346 0.298   4.941   1.00 87.59 204 A 1 
ATOM 1539 C C   . ILE A 1 204 ? -13.662 0.601   6.411   1.00 88.30 204 A 1 
ATOM 1540 O O   . ILE A 1 204 ? -14.463 1.506   6.664   1.00 88.47 204 A 1 
ATOM 1541 C CB  . ILE A 1 204 ? -12.648 1.496   4.262   1.00 87.09 204 A 1 
ATOM 1542 C CG1 . ILE A 1 204 ? -12.371 1.211   2.767   1.00 86.54 204 A 1 
ATOM 1543 C CG2 . ILE A 1 204 ? -11.341 1.837   4.999   1.00 86.30 204 A 1 
ATOM 1544 C CD1 . ILE A 1 204 ? -12.017 2.472   1.970   1.00 82.40 204 A 1 
ATOM 1545 N N   . PRO A 1 205 ? -13.078 -0.105  7.391   1.00 87.17 205 A 1 
ATOM 1546 C CA  . PRO A 1 205 ? -13.352 0.136   8.806   1.00 87.20 205 A 1 
ATOM 1547 C C   . PRO A 1 205 ? -13.062 1.583   9.210   1.00 87.97 205 A 1 
ATOM 1548 O O   . PRO A 1 205 ? -12.028 2.142   8.855   1.00 88.07 205 A 1 
ATOM 1549 C CB  . PRO A 1 205 ? -12.472 -0.853  9.571   1.00 85.08 205 A 1 
ATOM 1550 C CG  . PRO A 1 205 ? -12.229 -1.976  8.567   1.00 84.48 205 A 1 
ATOM 1551 C CD  . PRO A 1 205 ? -12.186 -1.241  7.232   1.00 87.23 205 A 1 
ATOM 1552 N N   . ILE A 1 206 ? -13.948 2.210   9.990   1.00 91.35 206 A 1 
ATOM 1553 C CA  . ILE A 1 206 ? -13.827 3.644   10.293  1.00 92.50 206 A 1 
ATOM 1554 C C   . ILE A 1 206 ? -12.569 3.977   11.101  1.00 92.05 206 A 1 
ATOM 1555 O O   . ILE A 1 206 ? -12.023 5.070   10.956  1.00 91.06 206 A 1 
ATOM 1556 C CB  . ILE A 1 206 ? -15.118 4.168   10.963  1.00 92.99 206 A 1 
ATOM 1557 C CG1 . ILE A 1 206 ? -15.215 5.708   10.971  1.00 91.86 206 A 1 
ATOM 1558 C CG2 . ILE A 1 206 ? -15.270 3.647   12.399  1.00 91.93 206 A 1 
ATOM 1559 C CD1 . ILE A 1 206 ? -15.245 6.341   9.570   1.00 89.86 206 A 1 
ATOM 1560 N N   . ASN A 1 207 ? -12.060 3.038   11.910  1.00 87.63 207 A 1 
ATOM 1561 C CA  . ASN A 1 207 ? -10.808 3.234   12.647  1.00 86.25 207 A 1 
ATOM 1562 C C   . ASN A 1 207 ? -9.614  3.452   11.709  1.00 85.27 207 A 1 
ATOM 1563 O O   . ASN A 1 207 ? -8.742  4.261   12.027  1.00 83.68 207 A 1 
ATOM 1564 C CB  . ASN A 1 207 ? -10.582 2.060   13.616  1.00 85.60 207 A 1 
ATOM 1565 C CG  . ASN A 1 207 ? -11.475 2.106   14.844  1.00 84.47 207 A 1 
ATOM 1566 O OD1 . ASN A 1 207 ? -12.285 3.000   15.048  1.00 79.34 207 A 1 
ATOM 1567 N ND2 . ASN A 1 207 ? -11.342 1.143   15.723  1.00 78.58 207 A 1 
ATOM 1568 N N   . ASN A 1 208 ? -9.627  2.836   10.522  1.00 86.42 208 A 1 
ATOM 1569 C CA  . ASN A 1 208 ? -8.590  3.036   9.507   1.00 84.88 208 A 1 
ATOM 1570 C C   . ASN A 1 208 ? -8.637  4.451   8.909   1.00 85.31 208 A 1 
ATOM 1571 O O   . ASN A 1 208 ? -7.615  4.970   8.459   1.00 83.76 208 A 1 
ATOM 1572 C CB  . ASN A 1 208 ? -8.730  1.960   8.407   1.00 82.50 208 A 1 
ATOM 1573 C CG  . ASN A 1 208 ? -8.481  0.543   8.898   1.00 78.92 208 A 1 
ATOM 1574 O OD1 . ASN A 1 208 ? -8.391  0.268   10.084  1.00 73.54 208 A 1 
ATOM 1575 N ND2 . ASN A 1 208 ? -8.376  -0.403  7.992   1.00 72.83 208 A 1 
ATOM 1576 N N   . ALA A 1 209 ? -9.815  5.091   8.941   1.00 89.27 209 A 1 
ATOM 1577 C CA  . ALA A 1 209 ? -10.028 6.436   8.418   1.00 90.78 209 A 1 
ATOM 1578 C C   . ALA A 1 209 ? -9.865  7.538   9.477   1.00 91.78 209 A 1 
ATOM 1579 O O   . ALA A 1 209 ? -9.479  8.654   9.133   1.00 90.81 209 A 1 
ATOM 1580 C CB  . ALA A 1 209 ? -11.413 6.474   7.771   1.00 90.79 209 A 1 
ATOM 1581 N N   . LYS A 1 210 ? -10.115 7.265   10.769  1.00 90.20 210 A 1 
ATOM 1582 C CA  . LYS A 1 210 ? -10.075 8.288   11.843  1.00 90.17 210 A 1 
ATOM 1583 C C   . LYS A 1 210 ? -8.766  9.071   11.884  1.00 89.60 210 A 1 
ATOM 1584 O O   . LYS A 1 210 ? -8.794  10.290  12.038  1.00 88.07 210 A 1 
ATOM 1585 C CB  . LYS A 1 210 ? -10.293 7.636   13.216  1.00 90.48 210 A 1 
ATOM 1586 C CG  . LYS A 1 210 ? -11.767 7.366   13.517  1.00 90.88 210 A 1 
ATOM 1587 C CD  . LYS A 1 210 ? -11.868 6.577   14.829  1.00 89.72 210 A 1 
ATOM 1588 C CE  . LYS A 1 210 ? -13.319 6.252   15.158  1.00 88.30 210 A 1 
ATOM 1589 N NZ  . LYS A 1 210 ? -13.399 5.254   16.258  1.00 84.45 210 A 1 
ATOM 1590 N N   . ARG A 1 211 ? -7.640  8.386   11.746  1.00 86.45 211 A 1 
ATOM 1591 C CA  . ARG A 1 211 ? -6.325  9.028   11.698  1.00 84.99 211 A 1 
ATOM 1592 C C   . ARG A 1 211 ? -6.178  9.877   10.435  1.00 87.13 211 A 1 
ATOM 1593 O O   . ARG A 1 211 ? -5.764  11.030  10.520  1.00 86.01 211 A 1 
ATOM 1594 C CB  . ARG A 1 211 ? -5.245  7.938   11.789  1.00 81.26 211 A 1 
ATOM 1595 C CG  . ARG A 1 211 ? -3.844  8.529   11.604  1.00 72.53 211 A 1 
ATOM 1596 C CD  . ARG A 1 211 ? -2.780  7.435   11.608  1.00 68.84 211 A 1 
ATOM 1597 N NE  . ARG A 1 211 ? -1.667  7.856   10.758  1.00 61.56 211 A 1 
ATOM 1598 C CZ  . ARG A 1 211 ? -0.670  7.135   10.312  1.00 55.10 211 A 1 
ATOM 1599 N NH1 . ARG A 1 211 ? -0.424  5.927   10.724  1.00 51.11 211 A 1 
ATOM 1600 N NH2 . ARG A 1 211 ? 0.086   7.640   9.394   1.00 48.15 211 A 1 
ATOM 1601 N N   . SER A 1 212 ? -6.569  9.321   9.300   1.00 88.27 212 A 1 
ATOM 1602 C CA  . SER A 1 212 ? -6.490  9.979   8.001   1.00 89.81 212 A 1 
ATOM 1603 C C   . SER A 1 212 ? -7.292  11.280  7.956   1.00 92.24 212 A 1 
ATOM 1604 O O   . SER A 1 212 ? -6.879  12.212  7.283   1.00 92.03 212 A 1 
ATOM 1605 C CB  . SER A 1 212 ? -7.007  9.031   6.914   1.00 87.96 212 A 1 
ATOM 1606 O OG  . SER A 1 212 ? -6.351  7.773   6.992   1.00 81.70 212 A 1 
ATOM 1607 N N   . ILE A 1 213 ? -8.402  11.369  8.703   1.00 92.64 213 A 1 
ATOM 1608 C CA  . ILE A 1 213 ? -9.229  12.584  8.781   1.00 93.89 213 A 1 
ATOM 1609 C C   . ILE A 1 213 ? -8.403  13.784  9.261   1.00 94.34 213 A 1 
ATOM 1610 O O   . ILE A 1 213 ? -8.405  14.819  8.598   1.00 93.98 213 A 1 
ATOM 1611 C CB  . ILE A 1 213 ? -10.464 12.349  9.684   1.00 94.47 213 A 1 
ATOM 1612 C CG1 . ILE A 1 213 ? -11.457 11.384  8.997   1.00 93.81 213 A 1 
ATOM 1613 C CG2 . ILE A 1 213 ? -11.184 13.673  10.022  1.00 93.29 213 A 1 
ATOM 1614 C CD1 . ILE A 1 213 ? -12.526 10.810  9.933   1.00 91.34 213 A 1 
ATOM 1615 N N   . GLU A 1 214 ? -7.706  13.645  10.388  1.00 92.97 214 A 1 
ATOM 1616 C CA  . GLU A 1 214 ? -6.921  14.759  10.939  1.00 92.07 214 A 1 
ATOM 1617 C C   . GLU A 1 214 ? -5.708  15.073  10.049  1.00 92.83 214 A 1 
ATOM 1618 O O   . GLU A 1 214 ? -5.469  16.234  9.725   1.00 91.77 214 A 1 
ATOM 1619 C CB  . GLU A 1 214 ? -6.490  14.465  12.384  1.00 90.38 214 A 1 
ATOM 1620 C CG  . GLU A 1 214 ? -7.637  14.098  13.352  1.00 85.17 214 A 1 
ATOM 1621 C CD  . GLU A 1 214 ? -8.792  15.109  13.452  1.00 80.67 214 A 1 
ATOM 1622 O OE1 . GLU A 1 214 ? -9.922  14.668  13.802  1.00 71.64 214 A 1 
ATOM 1623 O OE2 . GLU A 1 214 ? -8.588  16.309  13.203  1.00 71.43 214 A 1 
ATOM 1624 N N   . GLU A 1 215 ? -5.007  14.051  9.561   1.00 91.13 215 A 1 
ATOM 1625 C CA  . GLU A 1 215 ? -3.849  14.246  8.676   1.00 91.25 215 A 1 
ATOM 1626 C C   . GLU A 1 215 ? -4.232  14.947  7.364   1.00 92.50 215 A 1 
ATOM 1627 O O   . GLU A 1 215 ? -3.532  15.867  6.942   1.00 91.65 215 A 1 
ATOM 1628 C CB  . GLU A 1 215 ? -3.150  12.903  8.394   1.00 89.77 215 A 1 
ATOM 1629 C CG  . GLU A 1 215 ? -2.426  12.339  9.629   1.00 84.56 215 A 1 
ATOM 1630 C CD  . GLU A 1 215 ? -1.657  11.031  9.344   1.00 83.96 215 A 1 
ATOM 1631 O OE1 . GLU A 1 215 ? -0.632  10.757  10.014  1.00 75.01 215 A 1 
ATOM 1632 O OE2 . GLU A 1 215 ? -2.094  10.219  8.504   1.00 76.38 215 A 1 
ATOM 1633 N N   . PHE A 1 216 ? -5.362  14.578  6.752   1.00 93.56 216 A 1 
ATOM 1634 C CA  . PHE A 1 216 ? -5.858  15.273  5.564   1.00 94.40 216 A 1 
ATOM 1635 C C   . PHE A 1 216 ? -6.177  16.739  5.852   1.00 94.95 216 A 1 
ATOM 1636 O O   . PHE A 1 216 ? -5.803  17.604  5.067   1.00 94.24 216 A 1 
ATOM 1637 C CB  . PHE A 1 216 ? -7.118  14.587  5.021   1.00 94.22 216 A 1 
ATOM 1638 C CG  . PHE A 1 216 ? -6.910  13.318  4.224   1.00 94.05 216 A 1 
ATOM 1639 C CD1 . PHE A 1 216 ? -5.913  13.251  3.235   1.00 91.32 216 A 1 
ATOM 1640 C CD2 . PHE A 1 216 ? -7.797  12.241  4.396   1.00 91.82 216 A 1 
ATOM 1641 C CE1 . PHE A 1 216 ? -5.806  12.112  2.416   1.00 90.96 216 A 1 
ATOM 1642 C CE2 . PHE A 1 216 ? -7.691  11.103  3.575   1.00 90.68 216 A 1 
ATOM 1643 C CZ  . PHE A 1 216 ? -6.700  11.040  2.581   1.00 91.56 216 A 1 
ATOM 1644 N N   . ILE A 1 217 ? -6.850  17.035  6.970   1.00 94.97 217 A 1 
ATOM 1645 C CA  . ILE A 1 217 ? -7.236  18.408  7.315   1.00 94.97 217 A 1 
ATOM 1646 C C   . ILE A 1 217 ? -6.003  19.278  7.595   1.00 94.48 217 A 1 
ATOM 1647 O O   . ILE A 1 217 ? -5.978  20.440  7.203   1.00 92.99 217 A 1 
ATOM 1648 C CB  . ILE A 1 217 ? -8.228  18.396  8.499   1.00 95.24 217 A 1 
ATOM 1649 C CG1 . ILE A 1 217 ? -9.566  17.769  8.042   1.00 94.46 217 A 1 
ATOM 1650 C CG2 . ILE A 1 217 ? -8.476  19.817  9.045   1.00 94.14 217 A 1 
ATOM 1651 C CD1 . ILE A 1 217 ? -10.531 17.452  9.191   1.00 91.25 217 A 1 
ATOM 1652 N N   . GLU A 1 218 ? -4.991  18.727  8.255   1.00 93.48 218 A 1 
ATOM 1653 C CA  . GLU A 1 218 ? -3.787  19.469  8.647   1.00 92.33 218 A 1 
ATOM 1654 C C   . GLU A 1 218 ? -2.769  19.620  7.508   1.00 91.97 218 A 1 
ATOM 1655 O O   . GLU A 1 218 ? -2.135  20.667  7.384   1.00 89.33 218 A 1 
ATOM 1656 C CB  . GLU A 1 218 ? -3.125  18.769  9.845   1.00 91.21 218 A 1 
ATOM 1657 C CG  . GLU A 1 218 ? -3.933  18.915  11.146  1.00 85.39 218 A 1 
ATOM 1658 C CD  . GLU A 1 218 ? -3.300  18.185  12.345  1.00 81.21 218 A 1 
ATOM 1659 O OE1 . GLU A 1 218 ? -3.893  18.270  13.447  1.00 72.23 218 A 1 
ATOM 1660 O OE2 . GLU A 1 218 ? -2.213  17.579  12.187  1.00 73.65 218 A 1 
ATOM 1661 N N   . THR A 1 219 ? -2.589  18.572  6.700   1.00 92.34 219 A 1 
ATOM 1662 C CA  . THR A 1 219 ? -1.456  18.482  5.760   1.00 91.34 219 A 1 
ATOM 1663 C C   . THR A 1 219 ? -1.857  18.197  4.313   1.00 91.65 219 A 1 
ATOM 1664 O O   . THR A 1 219 ? -1.014  18.287  3.422   1.00 88.84 219 A 1 
ATOM 1665 C CB  . THR A 1 219 ? -0.430  17.432  6.215   1.00 90.10 219 A 1 
ATOM 1666 O OG1 . THR A 1 219 ? -0.944  16.135  6.069   1.00 86.73 219 A 1 
ATOM 1667 C CG2 . THR A 1 219 ? 0.020   17.590  7.667   1.00 84.55 219 A 1 
ATOM 1668 N N   . GLY A 1 220 ? -3.107  17.823  4.059   1.00 92.12 220 A 1 
ATOM 1669 C CA  . GLY A 1 220 ? -3.572  17.371  2.747   1.00 91.81 220 A 1 
ATOM 1670 C C   . GLY A 1 220 ? -3.081  15.975  2.339   1.00 92.28 220 A 1 
ATOM 1671 O O   . GLY A 1 220 ? -3.413  15.506  1.256   1.00 89.87 220 A 1 
ATOM 1672 N N   . THR A 1 221 ? -2.293  15.304  3.173   1.00 91.01 221 A 1 
ATOM 1673 C CA  . THR A 1 221 ? -1.684  14.000  2.862   1.00 90.07 221 A 1 
ATOM 1674 C C   . THR A 1 221 ? -1.686  13.084  4.081   1.00 90.31 221 A 1 
ATOM 1675 O O   . THR A 1 221 ? -1.752  13.556  5.215   1.00 88.73 221 A 1 
ATOM 1676 C CB  . THR A 1 221 ? -0.244  14.150  2.340   1.00 88.12 221 A 1 
ATOM 1677 O OG1 . THR A 1 221 ? 0.588   14.783  3.282   1.00 81.51 221 A 1 
ATOM 1678 C CG2 . THR A 1 221 ? -0.147  14.949  1.043   1.00 81.05 221 A 1 
ATOM 1679 N N   . ILE A 1 222 ? -1.599  11.776  3.851   1.00 89.44 222 A 1 
ATOM 1680 C CA  . ILE A 1 222 ? -1.465  10.782  4.922   1.00 89.02 222 A 1 
ATOM 1681 C C   . ILE A 1 222 ? 0.004   10.414  5.086   1.00 89.12 222 A 1 
ATOM 1682 O O   . ILE A 1 222 ? 0.699   10.105  4.115   1.00 86.95 222 A 1 
ATOM 1683 C CB  . ILE A 1 222 ? -2.364  9.558   4.662   1.00 87.19 222 A 1 
ATOM 1684 C CG1 . ILE A 1 222 ? -3.836  10.010  4.679   1.00 80.24 222 A 1 
ATOM 1685 C CG2 . ILE A 1 222 ? -2.125  8.453   5.709   1.00 78.77 222 A 1 
ATOM 1686 C CD1 . ILE A 1 222 ? -4.830  8.893   4.381   1.00 72.88 222 A 1 
ATOM 1687 N N   . SER A 1 223 ? 0.471   10.399  6.331   1.00 88.83 223 A 1 
ATOM 1688 C CA  . SER A 1 223 ? 1.792   9.889   6.676   1.00 88.62 223 A 1 
ATOM 1689 C C   . SER A 1 223 ? 1.744   8.380   6.934   1.00 88.93 223 A 1 
ATOM 1690 O O   . SER A 1 223 ? 0.824   7.856   7.555   1.00 86.84 223 A 1 
ATOM 1691 C CB  . SER A 1 223 ? 2.379   10.673  7.853   1.00 86.69 223 A 1 
ATOM 1692 O OG  . SER A 1 223 ? 1.752   10.377  9.082   1.00 78.73 223 A 1 
ATOM 1693 N N   . TYR A 1 224 ? 2.764   7.672   6.474   1.00 88.91 224 A 1 
ATOM 1694 C CA  . TYR A 1 224 ? 2.919   6.245   6.726   1.00 89.50 224 A 1 
ATOM 1695 C C   . TYR A 1 224 ? 4.096   5.985   7.652   1.00 90.94 224 A 1 
ATOM 1696 O O   . TYR A 1 224 ? 5.147   6.615   7.511   1.00 89.56 224 A 1 
ATOM 1697 C CB  . TYR A 1 224 ? 3.087   5.495   5.410   1.00 87.57 224 A 1 
ATOM 1698 C CG  . TYR A 1 224 ? 1.813   5.452   4.601   1.00 85.89 224 A 1 
ATOM 1699 C CD1 . TYR A 1 224 ? 0.844   4.482   4.915   1.00 82.79 224 A 1 
ATOM 1700 C CD2 . TYR A 1 224 ? 1.589   6.379   3.562   1.00 82.41 224 A 1 
ATOM 1701 C CE1 . TYR A 1 224 ? -0.343  4.416   4.171   1.00 80.58 224 A 1 
ATOM 1702 C CE2 . TYR A 1 224 ? 0.401   6.309   2.817   1.00 79.74 224 A 1 
ATOM 1703 C CZ  . TYR A 1 224 ? -0.557  5.317   3.116   1.00 80.40 224 A 1 
ATOM 1704 O OH  . TYR A 1 224 ? -1.682  5.202   2.379   1.00 77.08 224 A 1 
ATOM 1705 N N   . GLY A 1 225 ? 3.937   5.024   8.554   1.00 90.15 225 A 1 
ATOM 1706 C CA  . GLY A 1 225 ? 5.048   4.492   9.319   1.00 91.00 225 A 1 
ATOM 1707 C C   . GLY A 1 225 ? 6.061   3.797   8.410   1.00 92.14 225 A 1 
ATOM 1708 O O   . GLY A 1 225 ? 5.704   3.103   7.456   1.00 90.87 225 A 1 
ATOM 1709 N N   . TRP A 1 226 ? 7.324   3.976   8.721   1.00 92.11 226 A 1 
ATOM 1710 C CA  . TRP A 1 226 ? 8.420   3.330   8.028   1.00 93.63 226 A 1 
ATOM 1711 C C   . TRP A 1 226 ? 9.281   2.541   9.004   1.00 93.99 226 A 1 
ATOM 1712 O O   . TRP A 1 226 ? 9.798   3.085   9.979   1.00 93.37 226 A 1 
ATOM 1713 C CB  . TRP A 1 226 ? 9.234   4.360   7.253   1.00 93.19 226 A 1 
ATOM 1714 C CG  . TRP A 1 226 ? 10.304  3.784   6.380   1.00 92.64 226 A 1 
ATOM 1715 C CD1 . TRP A 1 226 ? 10.111  2.957   5.333   1.00 89.87 226 A 1 
ATOM 1716 C CD2 . TRP A 1 226 ? 11.750  4.004   6.450   1.00 92.84 226 A 1 
ATOM 1717 N NE1 . TRP A 1 226 ? 11.327  2.657   4.745   1.00 89.00 226 A 1 
ATOM 1718 C CE2 . TRP A 1 226 ? 12.367  3.283   5.385   1.00 91.24 226 A 1 
ATOM 1719 C CE3 . TRP A 1 226 ? 12.592  4.754   7.294   1.00 89.68 226 A 1 
ATOM 1720 C CZ2 . TRP A 1 226 ? 13.753  3.314   5.163   1.00 89.93 226 A 1 
ATOM 1721 C CZ3 . TRP A 1 226 ? 13.985  4.790   7.080   1.00 88.33 226 A 1 
ATOM 1722 C CH2 . TRP A 1 226 ? 14.566  4.076   6.019   1.00 87.33 226 A 1 
ATOM 1723 N N   . LEU A 1 227 ? 9.427   1.256   8.735   1.00 93.13 227 A 1 
ATOM 1724 C CA  . LEU A 1 227 ? 10.311  0.367   9.486   1.00 94.44 227 A 1 
ATOM 1725 C C   . LEU A 1 227 ? 11.717  0.328   8.872   1.00 95.80 227 A 1 
ATOM 1726 O O   . LEU A 1 227 ? 12.695  0.208   9.594   1.00 94.90 227 A 1 
ATOM 1727 C CB  . LEU A 1 227 ? 9.656   -1.028  9.548   1.00 93.86 227 A 1 
ATOM 1728 C CG  . LEU A 1 227 ? 10.451  -2.080  10.341  1.00 93.85 227 A 1 
ATOM 1729 C CD1 . LEU A 1 227 ? 10.669  -1.682  11.799  1.00 90.68 227 A 1 
ATOM 1730 C CD2 . LEU A 1 227 ? 9.707   -3.415  10.321  1.00 91.74 227 A 1 
ATOM 1731 N N   . GLY A 1 228 ? 11.822  0.459   7.553   1.00 94.68 228 A 1 
ATOM 1732 C CA  . GLY A 1 228 ? 13.106  0.413   6.855   1.00 95.52 228 A 1 
ATOM 1733 C C   . GLY A 1 228 ? 13.612  -0.998  6.580   1.00 96.36 228 A 1 
ATOM 1734 O O   . GLY A 1 228 ? 14.796  -1.275  6.751   1.00 95.34 228 A 1 
ATOM 1735 N N   . VAL A 1 229 ? 12.714  -1.878  6.158   1.00 96.15 229 A 1 
ATOM 1736 C CA  . VAL A 1 229 ? 13.022  -3.242  5.713   1.00 96.19 229 A 1 
ATOM 1737 C C   . VAL A 1 229 ? 12.463  -3.490  4.313   1.00 95.46 229 A 1 
ATOM 1738 O O   . VAL A 1 229 ? 11.435  -2.923  3.939   1.00 93.89 229 A 1 
ATOM 1739 C CB  . VAL A 1 229 ? 12.511  -4.312  6.699   1.00 95.80 229 A 1 
ATOM 1740 C CG1 . VAL A 1 229 ? 13.182  -4.171  8.068   1.00 91.99 229 A 1 
ATOM 1741 C CG2 . VAL A 1 229 ? 10.993  -4.263  6.905   1.00 92.03 229 A 1 
ATOM 1742 N N   . SER A 1 230 ? 13.126  -4.349  3.559   1.00 95.58 230 A 1 
ATOM 1743 C CA  . SER A 1 230 ? 12.548  -5.000  2.387   1.00 95.10 230 A 1 
ATOM 1744 C C   . SER A 1 230 ? 12.127  -6.406  2.786   1.00 95.45 230 A 1 
ATOM 1745 O O   . SER A 1 230 ? 12.882  -7.123  3.449   1.00 95.06 230 A 1 
ATOM 1746 C CB  . SER A 1 230 ? 13.528  -5.013  1.225   1.00 93.92 230 A 1 
ATOM 1747 O OG  . SER A 1 230 ? 12.937  -5.590  0.087   1.00 83.77 230 A 1 
ATOM 1748 N N   . LEU A 1 231 ? 10.893  -6.765  2.446   1.00 94.62 231 A 1 
ATOM 1749 C CA  . LEU A 1 231 ? 10.249  -7.988  2.892   1.00 93.94 231 A 1 
ATOM 1750 C C   . LEU A 1 231 ? 10.152  -8.982  1.741   1.00 93.43 231 A 1 
ATOM 1751 O O   . LEU A 1 231 ? 9.882   -8.599  0.606   1.00 92.36 231 A 1 
ATOM 1752 C CB  . LEU A 1 231 ? 8.863   -7.666  3.462   1.00 93.43 231 A 1 
ATOM 1753 C CG  . LEU A 1 231 ? 8.868   -6.740  4.687   1.00 93.37 231 A 1 
ATOM 1754 C CD1 . LEU A 1 231 ? 7.435   -6.312  4.996   1.00 90.84 231 A 1 
ATOM 1755 C CD2 . LEU A 1 231 ? 9.464   -7.417  5.922   1.00 91.30 231 A 1 
ATOM 1756 N N   . LEU A 1 232 ? 10.318  -10.254 2.072   1.00 94.06 232 A 1 
ATOM 1757 C CA  . LEU A 1 232 ? 10.155  -11.375 1.162   1.00 93.79 232 A 1 
ATOM 1758 C C   . LEU A 1 232 ? 9.124   -12.348 1.744   1.00 94.01 232 A 1 
ATOM 1759 O O   . LEU A 1 232 ? 9.186   -12.696 2.929   1.00 93.21 232 A 1 
ATOM 1760 C CB  . LEU A 1 232 ? 11.536  -12.027 0.940   1.00 92.89 232 A 1 
ATOM 1761 C CG  . LEU A 1 232 ? 11.550  -13.202 -0.051  1.00 90.36 232 A 1 
ATOM 1762 C CD1 . LEU A 1 232 ? 11.258  -12.751 -1.484  1.00 84.33 232 A 1 
ATOM 1763 C CD2 . LEU A 1 232 ? 12.928  -13.866 -0.035  1.00 83.77 232 A 1 
ATOM 1764 N N   . GLU A 1 233 ? 8.191   -12.793 0.912   1.00 92.88 233 A 1 
ATOM 1765 C CA  . GLU A 1 233 ? 7.340   -13.932 1.243   1.00 91.80 233 A 1 
ATOM 1766 C C   . GLU A 1 233 ? 8.204   -15.195 1.175   1.00 92.26 233 A 1 
ATOM 1767 O O   . GLU A 1 233 ? 8.757   -15.524 0.123   1.00 90.31 233 A 1 
ATOM 1768 C CB  . GLU A 1 233 ? 6.135   -13.990 0.289   1.00 89.30 233 A 1 
ATOM 1769 C CG  . GLU A 1 233 ? 4.974   -14.831 0.852   1.00 81.12 233 A 1 
ATOM 1770 C CD  . GLU A 1 233 ? 4.302   -14.187 2.086   1.00 80.67 233 A 1 
ATOM 1771 O OE1 . GLU A 1 233 ? 3.924   -14.924 3.023   1.00 72.21 233 A 1 
ATOM 1772 O OE2 . GLU A 1 233 ? 4.170   -12.942 2.119   1.00 73.51 233 A 1 
ATOM 1773 N N   . ALA A 1 234 ? 8.396   -15.856 2.314   1.00 93.47 234 A 1 
ATOM 1774 C CA  . ALA A 1 234 ? 9.292   -17.004 2.385   1.00 93.94 234 A 1 
ATOM 1775 C C   . ALA A 1 234 ? 8.638   -18.235 1.743   1.00 93.83 234 A 1 
ATOM 1776 O O   . ALA A 1 234 ? 7.538   -18.632 2.129   1.00 91.91 234 A 1 
ATOM 1777 C CB  . ALA A 1 234 ? 9.700   -17.237 3.845   1.00 93.65 234 A 1 
ATOM 1778 N N   . THR A 1 235 ? 9.327   -18.854 0.778   1.00 93.43 235 A 1 
ATOM 1779 C CA  . THR A 1 235 ? 8.879   -20.130 0.208   1.00 92.81 235 A 1 
ATOM 1780 C C   . THR A 1 235 ? 9.043   -21.260 1.223   1.00 93.60 235 A 1 
ATOM 1781 O O   . THR A 1 235 ? 9.730   -21.115 2.238   1.00 93.31 235 A 1 
ATOM 1782 C CB  . THR A 1 235 ? 9.598   -20.497 -1.105  1.00 91.93 235 A 1 
ATOM 1783 O OG1 . THR A 1 235 ? 10.902  -20.957 -0.873  1.00 89.17 235 A 1 
ATOM 1784 C CG2 . THR A 1 235 ? 9.645   -19.342 -2.111  1.00 87.84 235 A 1 
ATOM 1785 N N   . ARG A 1 236 ? 8.433   -22.414 0.943   1.00 92.89 236 A 1 
ATOM 1786 C CA  . ARG A 1 236 ? 8.561   -23.593 1.803   1.00 93.03 236 A 1 
ATOM 1787 C C   . ARG A 1 236 ? 10.025  -23.986 2.012   1.00 93.63 236 A 1 
ATOM 1788 O O   . ARG A 1 236 ? 10.410  -24.285 3.136   1.00 92.82 236 A 1 
ATOM 1789 C CB  . ARG A 1 236 ? 7.745   -24.741 1.201   1.00 92.34 236 A 1 
ATOM 1790 C CG  . ARG A 1 236 ? 7.764   -25.968 2.113   1.00 83.75 236 A 1 
ATOM 1791 C CD  . ARG A 1 236 ? 6.916   -27.081 1.508   1.00 80.83 236 A 1 
ATOM 1792 N NE  . ARG A 1 236 ? 6.965   -28.286 2.352   1.00 69.91 236 A 1 
ATOM 1793 C CZ  . ARG A 1 236 ? 6.308   -29.414 2.145   1.00 62.03 236 A 1 
ATOM 1794 N NH1 . ARG A 1 236 ? 5.512   -29.567 1.121   1.00 54.65 236 A 1 
ATOM 1795 N NH2 . ARG A 1 236 ? 6.447   -30.413 2.977   1.00 52.57 236 A 1 
ATOM 1796 N N   . GLU A 1 237 ? 10.836  -23.939 0.964   1.00 92.59 237 A 1 
ATOM 1797 C CA  . GLU A 1 237 ? 12.261  -24.273 1.001   1.00 92.00 237 A 1 
ATOM 1798 C C   . GLU A 1 237 ? 13.020  -23.321 1.935   1.00 93.12 237 A 1 
ATOM 1799 O O   . GLU A 1 237 ? 13.797  -23.762 2.776   1.00 91.85 237 A 1 
ATOM 1800 C CB  . GLU A 1 237 ? 12.871  -24.213 -0.414  1.00 90.65 237 A 1 
ATOM 1801 C CG  . GLU A 1 237 ? 12.224  -25.157 -1.452  1.00 83.90 237 A 1 
ATOM 1802 C CD  . GLU A 1 237 ? 10.795  -24.748 -1.875  1.00 80.67 237 A 1 
ATOM 1803 O OE1 . GLU A 1 237 ? 10.008  -25.649 -2.245  1.00 70.62 237 A 1 
ATOM 1804 O OE2 . GLU A 1 237 ? 10.449  -23.544 -1.751  1.00 71.31 237 A 1 
ATOM 1805 N N   . ILE A 1 238 ? 12.727  -22.015 1.857   1.00 93.59 238 A 1 
ATOM 1806 C CA  . ILE A 1 238 ? 13.315  -21.006 2.745   1.00 94.29 238 A 1 
ATOM 1807 C C   . ILE A 1 238 ? 12.930  -21.277 4.204   1.00 94.98 238 A 1 
ATOM 1808 O O   . ILE A 1 238 ? 13.784  -21.228 5.089   1.00 94.69 238 A 1 
ATOM 1809 C CB  . ILE A 1 238 ? 12.898  -19.583 2.292   1.00 94.37 238 A 1 
ATOM 1810 C CG1 . ILE A 1 238 ? 13.552  -19.246 0.929   1.00 93.19 238 A 1 
ATOM 1811 C CG2 . ILE A 1 238 ? 13.277  -18.525 3.349   1.00 93.38 238 A 1 
ATOM 1812 C CD1 . ILE A 1 238 ? 13.069  -17.941 0.284   1.00 90.58 238 A 1 
ATOM 1813 N N   . LEU A 1 239 ? 11.655  -21.584 4.475   1.00 95.14 239 A 1 
ATOM 1814 C CA  . LEU A 1 239 ? 11.179  -21.881 5.831   1.00 95.73 239 A 1 
ATOM 1815 C C   . LEU A 1 239 ? 11.843  -23.136 6.417   1.00 95.79 239 A 1 
ATOM 1816 O O   . LEU A 1 239 ? 12.201  -23.136 7.594   1.00 95.29 239 A 1 
ATOM 1817 C CB  . LEU A 1 239 ? 9.647   -22.033 5.825   1.00 95.71 239 A 1 
ATOM 1818 C CG  . LEU A 1 239 ? 8.863   -20.748 5.490   1.00 94.72 239 A 1 
ATOM 1819 C CD1 . LEU A 1 239 ? 7.373   -21.077 5.374   1.00 92.41 239 A 1 
ATOM 1820 C CD2 . LEU A 1 239 ? 9.023   -19.671 6.562   1.00 92.28 239 A 1 
ATOM 1821 N N   . VAL A 1 240 ? 12.044  -24.174 5.592   1.00 95.09 240 A 1 
ATOM 1822 C CA  . VAL A 1 240 ? 12.767  -25.396 5.983   1.00 94.61 240 A 1 
ATOM 1823 C C   . VAL A 1 240 ? 14.214  -25.069 6.345   1.00 94.85 240 A 1 
ATOM 1824 O O   . VAL A 1 240 ? 14.676  -25.434 7.426   1.00 94.17 240 A 1 
ATOM 1825 C CB  . VAL A 1 240 ? 12.695  -26.459 4.868   1.00 93.83 240 A 1 
ATOM 1826 C CG1 . VAL A 1 240 ? 13.629  -27.653 5.124   1.00 90.61 240 A 1 
ATOM 1827 C CG2 . VAL A 1 240 ? 11.277  -27.020 4.725   1.00 91.03 240 A 1 
ATOM 1828 N N   . GLU A 1 241 ? 14.925  -24.324 5.489   1.00 94.35 241 A 1 
ATOM 1829 C CA  . GLU A 1 241 ? 16.325  -23.967 5.754   1.00 94.18 241 A 1 
ATOM 1830 C C   . GLU A 1 241 ? 16.497  -23.051 6.975   1.00 94.72 241 A 1 
ATOM 1831 O O   . GLU A 1 241 ? 17.526  -23.112 7.654   1.00 93.66 241 A 1 
ATOM 1832 C CB  . GLU A 1 241 ? 16.944  -23.292 4.528   1.00 93.40 241 A 1 
ATOM 1833 C CG  . GLU A 1 241 ? 17.224  -24.264 3.371   1.00 90.89 241 A 1 
ATOM 1834 C CD  . GLU A 1 241 ? 18.160  -23.656 2.314   1.00 90.36 241 A 1 
ATOM 1835 O OE1 . GLU A 1 241 ? 18.626  -24.416 1.434   1.00 82.87 241 A 1 
ATOM 1836 O OE2 . GLU A 1 241 ? 18.496  -22.451 2.421   1.00 84.13 241 A 1 
ATOM 1837 N N   . LEU A 1 242 ? 15.499  -22.222 7.281   1.00 94.71 242 A 1 
ATOM 1838 C CA  . LEU A 1 242 ? 15.463  -21.394 8.490   1.00 95.05 242 A 1 
ATOM 1839 C C   . LEU A 1 242 ? 15.022  -22.168 9.745   1.00 95.42 242 A 1 
ATOM 1840 O O   . LEU A 1 242 ? 15.109  -21.625 10.849  1.00 94.33 242 A 1 
ATOM 1841 C CB  . LEU A 1 242 ? 14.574  -20.162 8.234   1.00 95.42 242 A 1 
ATOM 1842 C CG  . LEU A 1 242 ? 15.135  -19.150 7.209   1.00 94.91 242 A 1 
ATOM 1843 C CD1 . LEU A 1 242 ? 14.101  -18.047 6.968   1.00 92.89 242 A 1 
ATOM 1844 C CD2 . LEU A 1 242 ? 16.425  -18.483 7.689   1.00 92.97 242 A 1 
ATOM 1845 N N   . GLY A 1 243 ? 14.540  -23.407 9.601   1.00 95.88 243 A 1 
ATOM 1846 C CA  . GLY A 1 243 ? 14.053  -24.231 10.714  1.00 95.59 243 A 1 
ATOM 1847 C C   . GLY A 1 243 ? 12.750  -23.720 11.338  1.00 96.06 243 A 1 
ATOM 1848 O O   . GLY A 1 243 ? 12.536  -23.893 12.538  1.00 94.48 243 A 1 
ATOM 1849 N N   . ILE A 1 244 ? 11.906  -23.056 10.548  1.00 96.02 244 A 1 
ATOM 1850 C CA  . ILE A 1 244 ? 10.658  -22.410 10.993  1.00 95.63 244 A 1 
ATOM 1851 C C   . ILE A 1 244 ? 9.450   -22.856 10.156  1.00 95.29 244 A 1 
ATOM 1852 O O   . ILE A 1 244 ? 8.597   -22.064 9.760   1.00 92.73 244 A 1 
ATOM 1853 C CB  . ILE A 1 244 ? 10.813  -20.872 11.077  1.00 94.79 244 A 1 
ATOM 1854 C CG1 . ILE A 1 244 ? 11.252  -20.264 9.730   1.00 92.92 244 A 1 
ATOM 1855 C CG2 . ILE A 1 244 ? 11.785  -20.492 12.206  1.00 91.42 244 A 1 
ATOM 1856 C CD1 . ILE A 1 244 ? 11.207  -18.733 9.701   1.00 90.75 244 A 1 
ATOM 1857 N N   . GLU A 1 245 ? 9.378   -24.146 9.857   1.00 94.22 245 A 1 
ATOM 1858 C CA  . GLU A 1 245 ? 8.272   -24.732 9.106   1.00 92.45 245 A 1 
ATOM 1859 C C   . GLU A 1 245 ? 6.915   -24.443 9.763   1.00 90.62 245 A 1 
ATOM 1860 O O   . GLU A 1 245 ? 6.763   -24.502 10.983  1.00 82.97 245 A 1 
ATOM 1861 C CB  . GLU A 1 245 ? 8.456   -26.250 8.980   1.00 90.06 245 A 1 
ATOM 1862 C CG  . GLU A 1 245 ? 9.692   -26.643 8.159   1.00 82.90 245 A 1 
ATOM 1863 C CD  . GLU A 1 245 ? 9.878   -28.166 8.092   1.00 79.41 245 A 1 
ATOM 1864 O OE1 . GLU A 1 245 ? 11.016  -28.595 7.821   1.00 70.31 245 A 1 
ATOM 1865 O OE2 . GLU A 1 245 ? 8.882   -28.899 8.299   1.00 70.05 245 A 1 
ATOM 1866 N N   . ASN A 1 246 ? 5.907   -24.161 8.930   1.00 92.51 246 A 1 
ATOM 1867 C CA  . ASN A 1 246 ? 4.532   -23.869 9.362   1.00 92.13 246 A 1 
ATOM 1868 C C   . ASN A 1 246 ? 4.358   -22.615 10.236  1.00 92.72 246 A 1 
ATOM 1869 O O   . ASN A 1 246 ? 3.262   -22.391 10.755  1.00 89.75 246 A 1 
ATOM 1870 C CB  . ASN A 1 246 ? 3.892   -25.123 9.987   1.00 90.13 246 A 1 
ATOM 1871 C CG  . ASN A 1 246 ? 4.056   -26.351 9.124   1.00 86.52 246 A 1 
ATOM 1872 O OD1 . ASN A 1 246 ? 3.614   -26.397 7.990   1.00 78.86 246 A 1 
ATOM 1873 N ND2 . ASN A 1 246 ? 4.713   -27.371 9.618   1.00 78.28 246 A 1 
ATOM 1874 N N   . ILE A 1 247 ? 5.378   -21.771 10.364  1.00 94.51 247 A 1 
ATOM 1875 C CA  . ILE A 1 247 ? 5.255   -20.475 11.029  1.00 95.32 247 A 1 
ATOM 1876 C C   . ILE A 1 247 ? 4.867   -19.420 9.992   1.00 95.25 247 A 1 
ATOM 1877 O O   . ILE A 1 247 ? 5.447   -19.331 8.910   1.00 92.98 247 A 1 
ATOM 1878 C CB  . ILE A 1 247 ? 6.526   -20.116 11.828  1.00 95.25 247 A 1 
ATOM 1879 C CG1 . ILE A 1 247 ? 6.854   -21.264 12.818  1.00 92.48 247 A 1 
ATOM 1880 C CG2 . ILE A 1 247 ? 6.310   -18.789 12.578  1.00 91.78 247 A 1 
ATOM 1881 C CD1 . ILE A 1 247 ? 8.006   -20.989 13.778  1.00 81.79 247 A 1 
ATOM 1882 N N   . ARG A 1 248 ? 3.862   -18.600 10.320  1.00 95.25 248 A 1 
ATOM 1883 C CA  . ARG A 1 248 ? 3.420   -17.488 9.471   1.00 95.01 248 A 1 
ATOM 1884 C C   . ARG A 1 248 ? 4.169   -16.211 9.835   1.00 96.04 248 A 1 
ATOM 1885 O O   . ARG A 1 248 ? 4.430   -15.951 11.009  1.00 95.26 248 A 1 
ATOM 1886 C CB  . ARG A 1 248 ? 1.907   -17.301 9.580   1.00 92.51 248 A 1 
ATOM 1887 C CG  . ARG A 1 248 ? 1.144   -18.518 9.038   1.00 87.67 248 A 1 
ATOM 1888 C CD  . ARG A 1 248 ? -0.371  -18.281 9.020   1.00 81.63 248 A 1 
ATOM 1889 N NE  . ARG A 1 248 ? -0.935  -18.169 10.381  1.00 71.83 248 A 1 
ATOM 1890 C CZ  . ARG A 1 248 ? -2.200  -18.309 10.722  1.00 64.32 248 A 1 
ATOM 1891 N NH1 . ARG A 1 248 ? -3.125  -18.571 9.841   1.00 58.91 248 A 1 
ATOM 1892 N NH2 . ARG A 1 248 ? -2.558  -18.187 11.971  1.00 55.09 248 A 1 
ATOM 1893 N N   . GLY A 1 249 ? 4.456   -15.397 8.826   1.00 94.94 249 A 1 
ATOM 1894 C CA  . GLY A 1 249 ? 5.155   -14.134 8.998   1.00 95.55 249 A 1 
ATOM 1895 C C   . GLY A 1 249 ? 5.765   -13.627 7.697   1.00 95.90 249 A 1 
ATOM 1896 O O   . GLY A 1 249 ? 5.391   -14.063 6.613   1.00 95.05 249 A 1 
ATOM 1897 N N   . ALA A 1 250 ? 6.700   -12.704 7.816   1.00 96.53 250 A 1 
ATOM 1898 C CA  . ALA A 1 250 ? 7.423   -12.119 6.696   1.00 96.80 250 A 1 
ATOM 1899 C C   . ALA A 1 250 ? 8.930   -12.099 6.978   1.00 97.45 250 A 1 
ATOM 1900 O O   . ALA A 1 250 ? 9.363   -11.743 8.077   1.00 97.24 250 A 1 
ATOM 1901 C CB  . ALA A 1 250 ? 6.865   -10.719 6.436   1.00 95.97 250 A 1 
ATOM 1902 N N   . LEU A 1 251 ? 9.725   -12.454 5.976   1.00 97.10 251 A 1 
ATOM 1903 C CA  . LEU A 1 251 ? 11.177  -12.421 6.072   1.00 97.17 251 A 1 
ATOM 1904 C C   . LEU A 1 251 ? 11.684  -11.009 5.760   1.00 97.22 251 A 1 
ATOM 1905 O O   . LEU A 1 251 ? 11.454  -10.491 4.668   1.00 96.66 251 A 1 
ATOM 1906 C CB  . LEU A 1 251 ? 11.761  -13.486 5.124   1.00 96.89 251 A 1 
ATOM 1907 C CG  . LEU A 1 251 ? 13.295  -13.582 5.143   1.00 96.29 251 A 1 
ATOM 1908 C CD1 . LEU A 1 251 ? 13.832  -14.029 6.500   1.00 94.02 251 A 1 
ATOM 1909 C CD2 . LEU A 1 251 ? 13.756  -14.599 4.098   1.00 93.69 251 A 1 
ATOM 1910 N N   . ALA A 1 252 ? 12.417  -10.400 6.685   1.00 97.48 252 A 1 
ATOM 1911 C CA  . ALA A 1 252 ? 13.191  -9.198  6.408   1.00 97.54 252 A 1 
ATOM 1912 C C   . ALA A 1 252 ? 14.425  -9.584  5.573   1.00 97.40 252 A 1 
ATOM 1913 O O   . ALA A 1 252 ? 15.483  -9.900  6.113   1.00 96.76 252 A 1 
ATOM 1914 C CB  . ALA A 1 252 ? 13.537  -8.507  7.735   1.00 97.45 252 A 1 
ATOM 1915 N N   . SER A 1 253 ? 14.282  -9.594  4.248   1.00 97.00 253 A 1 
ATOM 1916 C CA  . SER A 1 253 ? 15.367  -9.971  3.334   1.00 96.62 253 A 1 
ATOM 1917 C C   . SER A 1 253 ? 16.467  -8.915  3.272   1.00 96.60 253 A 1 
ATOM 1918 O O   . SER A 1 253 ? 17.642  -9.254  3.130   1.00 95.37 253 A 1 
ATOM 1919 C CB  . SER A 1 253 ? 14.811  -10.247 1.933   1.00 95.72 253 A 1 
ATOM 1920 O OG  . SER A 1 253 ? 14.136  -9.116  1.421   1.00 89.70 253 A 1 
ATOM 1921 N N   . HIS A 1 254 ? 16.101  -7.645  3.434   1.00 96.49 254 A 1 
ATOM 1922 C CA  . HIS A 1 254 ? 17.029  -6.520  3.491   1.00 96.54 254 A 1 
ATOM 1923 C C   . HIS A 1 254 ? 16.612  -5.528  4.572   1.00 96.69 254 A 1 
ATOM 1924 O O   . HIS A 1 254 ? 15.431  -5.397  4.896   1.00 95.78 254 A 1 
ATOM 1925 C CB  . HIS A 1 254 ? 17.125  -5.801  2.134   1.00 95.88 254 A 1 
ATOM 1926 C CG  . HIS A 1 254 ? 17.219  -6.704  0.934   1.00 95.81 254 A 1 
ATOM 1927 N ND1 . HIS A 1 254 ? 16.159  -7.324  0.311   1.00 88.33 254 A 1 
ATOM 1928 C CD2 . HIS A 1 254 ? 18.348  -7.075  0.273   1.00 88.87 254 A 1 
ATOM 1929 C CE1 . HIS A 1 254 ? 16.647  -8.065  -0.696  1.00 89.40 254 A 1 
ATOM 1930 N NE2 . HIS A 1 254 ? 17.974  -7.934  -0.764  1.00 90.99 254 A 1 
ATOM 1931 N N   . VAL A 1 255 ? 17.581  -4.780  5.084   1.00 96.66 255 A 1 
ATOM 1932 C CA  . VAL A 1 255 ? 17.372  -3.706  6.057   1.00 96.80 255 A 1 
ATOM 1933 C C   . VAL A 1 255 ? 18.092  -2.454  5.569   1.00 96.49 255 A 1 
ATOM 1934 O O   . VAL A 1 255 ? 19.258  -2.519  5.199   1.00 95.39 255 A 1 
ATOM 1935 C CB  . VAL A 1 255 ? 17.848  -4.131  7.459   1.00 96.37 255 A 1 
ATOM 1936 C CG1 . VAL A 1 255 ? 17.650  -3.009  8.485   1.00 92.30 255 A 1 
ATOM 1937 C CG2 . VAL A 1 255 ? 17.075  -5.356  7.961   1.00 92.55 255 A 1 
ATOM 1938 N N   . PHE A 1 256 ? 17.420  -1.314  5.576   1.00 96.09 256 A 1 
ATOM 1939 C CA  . PHE A 1 256 ? 18.053  -0.033  5.280   1.00 95.77 256 A 1 
ATOM 1940 C C   . PHE A 1 256 ? 18.960  0.375   6.443   1.00 95.52 256 A 1 
ATOM 1941 O O   . PHE A 1 256 ? 18.502  0.498   7.582   1.00 94.66 256 A 1 
ATOM 1942 C CB  . PHE A 1 256 ? 17.000  1.039   4.993   1.00 95.35 256 A 1 
ATOM 1943 C CG  . PHE A 1 256 ? 16.310  0.903   3.651   1.00 94.92 256 A 1 
ATOM 1944 C CD1 . PHE A 1 256 ? 16.748  1.677   2.557   1.00 92.01 256 A 1 
ATOM 1945 C CD2 . PHE A 1 256 ? 15.219  0.032   3.492   1.00 92.65 256 A 1 
ATOM 1946 C CE1 . PHE A 1 256 ? 16.088  1.584   1.317   1.00 91.66 256 A 1 
ATOM 1947 C CE2 . PHE A 1 256 ? 14.563  -0.065  2.250   1.00 91.44 256 A 1 
ATOM 1948 C CZ  . PHE A 1 256 ? 14.994  0.717   1.163   1.00 92.47 256 A 1 
ATOM 1949 N N   . LEU A 1 257 ? 20.231  0.603   6.173   1.00 94.92 257 A 1 
ATOM 1950 C CA  . LEU A 1 257 ? 21.210  0.997   7.183   1.00 94.57 257 A 1 
ATOM 1951 C C   . LEU A 1 257 ? 20.820  2.331   7.832   1.00 94.81 257 A 1 
ATOM 1952 O O   . LEU A 1 257 ? 20.546  3.320   7.140   1.00 94.03 257 A 1 
ATOM 1953 C CB  . LEU A 1 257 ? 22.612  1.080   6.549   1.00 93.77 257 A 1 
ATOM 1954 C CG  . LEU A 1 257 ? 23.154  -0.250  5.989   1.00 92.36 257 A 1 
ATOM 1955 C CD1 . LEU A 1 257 ? 24.532  -0.014  5.362   1.00 89.86 257 A 1 
ATOM 1956 C CD2 . LEU A 1 257 ? 23.279  -1.326  7.064   1.00 89.61 257 A 1 
ATOM 1957 N N   . GLY A 1 258 ? 20.814  2.372   9.164   1.00 94.69 258 A 1 
ATOM 1958 C CA  . GLY A 1 258 ? 20.388  3.516   9.973   1.00 94.99 258 A 1 
ATOM 1959 C C   . GLY A 1 258 ? 18.882  3.787   9.945   1.00 96.10 258 A 1 
ATOM 1960 O O   . GLY A 1 258 ? 18.463  4.872   10.338  1.00 95.28 258 A 1 
ATOM 1961 N N   . SER A 1 259 ? 18.071  2.846   9.463   1.00 95.63 259 A 1 
ATOM 1962 C CA  . SER A 1 259 ? 16.605  2.889   9.564   1.00 96.15 259 A 1 
ATOM 1963 C C   . SER A 1 259 ? 16.116  2.557   10.982  1.00 96.66 259 A 1 
ATOM 1964 O O   . SER A 1 259 ? 16.891  2.025   11.787  1.00 96.71 259 A 1 
ATOM 1965 C CB  . SER A 1 259 ? 15.986  1.910   8.565   1.00 96.19 259 A 1 
ATOM 1966 O OG  . SER A 1 259 ? 16.284  0.574   8.918   1.00 95.45 259 A 1 
ATOM 1967 N N   . PRO A 1 260 ? 14.819  2.778   11.288  1.00 96.69 260 A 1 
ATOM 1968 C CA  . PRO A 1 260 ? 14.211  2.308   12.529  1.00 96.88 260 A 1 
ATOM 1969 C C   . PRO A 1 260 ? 14.491  0.835   12.839  1.00 97.43 260 A 1 
ATOM 1970 O O   . PRO A 1 260 ? 14.847  0.508   13.973  1.00 97.03 260 A 1 
ATOM 1971 C CB  . PRO A 1 260 ? 12.708  2.546   12.341  1.00 96.32 260 A 1 
ATOM 1972 C CG  . PRO A 1 260 ? 12.667  3.780   11.448  1.00 94.95 260 A 1 
ATOM 1973 C CD  . PRO A 1 260 ? 13.851  3.564   10.517  1.00 96.13 260 A 1 
ATOM 1974 N N   . ALA A 1 261 ? 14.379  -0.042  11.844  1.00 97.34 261 A 1 
ATOM 1975 C CA  . ALA A 1 261 ? 14.679  -1.466  11.991  1.00 97.48 261 A 1 
ATOM 1976 C C   . ALA A 1 261 ? 16.141  -1.704  12.385  1.00 97.45 261 A 1 
ATOM 1977 O O   . ALA A 1 261 ? 16.412  -2.384  13.375  1.00 97.02 261 A 1 
ATOM 1978 C CB  . ALA A 1 261 ? 14.355  -2.183  10.675  1.00 97.32 261 A 1 
ATOM 1979 N N   . ASP A 1 262 ? 17.070  -1.109  11.650  1.00 97.11 262 A 1 
ATOM 1980 C CA  . ASP A 1 262 ? 18.504  -1.258  11.896  1.00 96.68 262 A 1 
ATOM 1981 C C   . ASP A 1 262 ? 18.892  -0.721  13.284  1.00 96.80 262 A 1 
ATOM 1982 O O   . ASP A 1 262 ? 19.523  -1.432  14.071  1.00 96.13 262 A 1 
ATOM 1983 C CB  . ASP A 1 262 ? 19.285  -0.555  10.773  1.00 95.72 262 A 1 
ATOM 1984 C CG  . ASP A 1 262 ? 20.795  -0.807  10.859  1.00 94.83 262 A 1 
ATOM 1985 O OD1 . ASP A 1 262 ? 21.191  -1.928  11.263  1.00 91.92 262 A 1 
ATOM 1986 O OD2 . ASP A 1 262 ? 21.568  0.101   10.489  1.00 91.17 262 A 1 
ATOM 1987 N N   . ASN A 1 263 ? 18.427  0.477   13.626  1.00 96.39 263 A 1 
ATOM 1988 C CA  . ASN A 1 263 ? 18.655  1.104   14.930  1.00 96.29 263 A 1 
ATOM 1989 C C   . ASN A 1 263 ? 17.974  0.337   16.077  1.00 96.58 263 A 1 
ATOM 1990 O O   . ASN A 1 263 ? 18.525  0.252   17.173  1.00 94.94 263 A 1 
ATOM 1991 C CB  . ASN A 1 263 ? 18.150  2.557   14.864  1.00 95.80 263 A 1 
ATOM 1992 C CG  . ASN A 1 263 ? 18.984  3.441   13.952  1.00 94.23 263 A 1 
ATOM 1993 O OD1 . ASN A 1 263 ? 20.155  3.197   13.696  1.00 87.63 263 A 1 
ATOM 1994 N ND2 . ASN A 1 263 ? 18.418  4.517   13.460  1.00 87.16 263 A 1 
ATOM 1995 N N   . GLY A 1 264 ? 16.798  -0.248  15.830  1.00 96.75 264 A 1 
ATOM 1996 C CA  . GLY A 1 264 ? 16.068  -1.078  16.792  1.00 96.81 264 A 1 
ATOM 1997 C C   . GLY A 1 264 ? 16.654  -2.482  16.968  1.00 97.20 264 A 1 
ATOM 1998 O O   . GLY A 1 264 ? 16.335  -3.150  17.946  1.00 96.04 264 A 1 
ATOM 1999 N N   . GLY A 1 265 ? 17.518  -2.928  16.064  1.00 96.99 265 A 1 
ATOM 2000 C CA  . GLY A 1 265 ? 18.166  -4.238  16.139  1.00 96.89 265 A 1 
ATOM 2001 C C   . GLY A 1 265 ? 17.533  -5.334  15.278  1.00 97.41 265 A 1 
ATOM 2002 O O   . GLY A 1 265 ? 17.926  -6.497  15.418  1.00 96.36 265 A 1 
ATOM 2003 N N   . ILE A 1 266 ? 16.595  -5.005  14.378  1.00 97.45 266 A 1 
ATOM 2004 C CA  . ILE A 1 266 ? 16.135  -5.921  13.324  1.00 97.61 266 A 1 
ATOM 2005 C C   . ILE A 1 266 ? 17.238  -6.015  12.260  1.00 97.25 266 A 1 
ATOM 2006 O O   . ILE A 1 266 ? 17.850  -5.010  11.892  1.00 96.52 266 A 1 
ATOM 2007 C CB  . ILE A 1 266 ? 14.767  -5.494  12.739  1.00 97.74 266 A 1 
ATOM 2008 C CG1 . ILE A 1 266 ? 13.691  -5.497  13.849  1.00 96.90 266 A 1 
ATOM 2009 C CG2 . ILE A 1 266 ? 14.341  -6.416  11.573  1.00 96.95 266 A 1 
ATOM 2010 C CD1 . ILE A 1 266 ? 12.299  -5.013  13.416  1.00 94.71 266 A 1 
ATOM 2011 N N   . ARG A 1 267 ? 17.504  -7.227  11.782  1.00 97.36 267 A 1 
ATOM 2012 C CA  . ARG A 1 267 ? 18.575  -7.522  10.818  1.00 97.21 267 A 1 
ATOM 2013 C C   . ARG A 1 267 ? 18.043  -8.325  9.636   1.00 97.50 267 A 1 
ATOM 2014 O O   . ARG A 1 267 ? 17.009  -8.982  9.752   1.00 96.78 267 A 1 
ATOM 2015 C CB  . ARG A 1 267 ? 19.720  -8.268  11.531  1.00 96.60 267 A 1 
ATOM 2016 C CG  . ARG A 1 267 ? 20.390  -7.489  12.681  1.00 94.89 267 A 1 
ATOM 2017 C CD  . ARG A 1 267 ? 21.159  -6.266  12.180  1.00 92.67 267 A 1 
ATOM 2018 N NE  . ARG A 1 267 ? 21.746  -5.474  13.290  1.00 88.76 267 A 1 
ATOM 2019 C CZ  . ARG A 1 267 ? 21.311  -4.299  13.712  1.00 84.90 267 A 1 
ATOM 2020 N NH1 . ARG A 1 267 ? 20.200  -3.775  13.300  1.00 75.94 267 A 1 
ATOM 2021 N NH2 . ARG A 1 267 ? 21.994  -3.587  14.552  1.00 79.34 267 A 1 
ATOM 2022 N N   . ALA A 1 268 ? 18.772  -8.302  8.521   1.00 96.59 268 A 1 
ATOM 2023 C CA  . ALA A 1 268 ? 18.479  -9.186  7.401   1.00 96.71 268 A 1 
ATOM 2024 C C   . ALA A 1 268 ? 18.482  -10.655 7.867   1.00 96.90 268 A 1 
ATOM 2025 O O   . ALA A 1 268 ? 19.359  -11.077 8.632   1.00 96.08 268 A 1 
ATOM 2026 C CB  . ALA A 1 268 ? 19.488  -8.926  6.274   1.00 96.09 268 A 1 
ATOM 2027 N N   . GLY A 1 269 ? 17.468  -11.409 7.430   1.00 97.00 269 A 1 
ATOM 2028 C CA  . GLY A 1 269 ? 17.214  -12.790 7.845   1.00 97.14 269 A 1 
ATOM 2029 C C   . GLY A 1 269 ? 16.320  -12.945 9.072   1.00 97.57 269 A 1 
ATOM 2030 O O   . GLY A 1 269 ? 16.033  -14.074 9.460   1.00 96.97 269 A 1 
ATOM 2031 N N   . ASP A 1 270 ? 15.870  -11.855 9.701   1.00 97.58 270 A 1 
ATOM 2032 C CA  . ASP A 1 270 ? 14.864  -11.951 10.755  1.00 97.85 270 A 1 
ATOM 2033 C C   . ASP A 1 270 ? 13.491  -12.258 10.151  1.00 97.98 270 A 1 
ATOM 2034 O O   . ASP A 1 270 ? 13.043  -11.592 9.214   1.00 97.60 270 A 1 
ATOM 2035 C CB  . ASP A 1 270 ? 14.797  -10.670 11.591  1.00 97.72 270 A 1 
ATOM 2036 C CG  . ASP A 1 270 ? 16.020  -10.436 12.473  1.00 97.32 270 A 1 
ATOM 2037 O OD1 . ASP A 1 270 ? 16.800  -11.368 12.770  1.00 95.53 270 A 1 
ATOM 2038 O OD2 . ASP A 1 270 ? 16.173  -9.301  12.981  1.00 95.53 270 A 1 
ATOM 2039 N N   . PHE A 1 271 ? 12.804  -13.249 10.726  1.00 98.04 271 A 1 
ATOM 2040 C CA  . PHE A 1 271 ? 11.447  -13.604 10.337  1.00 98.07 271 A 1 
ATOM 2041 C C   . PHE A 1 271 ? 10.458  -12.962 11.312  1.00 98.21 271 A 1 
ATOM 2042 O O   . PHE A 1 271 ? 10.398  -13.336 12.485  1.00 97.88 271 A 1 
ATOM 2043 C CB  . PHE A 1 271 ? 11.327  -15.125 10.270  1.00 97.81 271 A 1 
ATOM 2044 C CG  . PHE A 1 271 ? 10.051  -15.582 9.601   1.00 97.69 271 A 1 
ATOM 2045 C CD1 . PHE A 1 271 ? 8.976   -16.067 10.364  1.00 96.33 271 A 1 
ATOM 2046 C CD2 . PHE A 1 271 ? 9.943   -15.523 8.200   1.00 96.60 271 A 1 
ATOM 2047 C CE1 . PHE A 1 271 ? 7.808   -16.516 9.727   1.00 96.18 271 A 1 
ATOM 2048 C CE2 . PHE A 1 271 ? 8.775   -15.968 7.563   1.00 96.01 271 A 1 
ATOM 2049 C CZ  . PHE A 1 271 ? 7.707   -16.472 8.325   1.00 96.58 271 A 1 
ATOM 2050 N N   . ILE A 1 272 ? 9.707   -11.962 10.843  1.00 98.07 272 A 1 
ATOM 2051 C CA  . ILE A 1 272 ? 8.797   -11.168 11.675  1.00 98.01 272 A 1 
ATOM 2052 C C   . ILE A 1 272 ? 7.450   -11.888 11.761  1.00 97.74 272 A 1 
ATOM 2053 O O   . ILE A 1 272 ? 6.833   -12.161 10.733  1.00 97.22 272 A 1 
ATOM 2054 C CB  . ILE A 1 272 ? 8.661   -9.726  11.139  1.00 98.03 272 A 1 
ATOM 2055 C CG1 . ILE A 1 272 ? 10.041  -9.045  10.928  1.00 97.50 272 A 1 
ATOM 2056 C CG2 . ILE A 1 272 ? 7.803   -8.900  12.117  1.00 97.45 272 A 1 
ATOM 2057 C CD1 . ILE A 1 272 ? 9.977   -7.666  10.255  1.00 95.95 272 A 1 
ATOM 2058 N N   . THR A 1 273 ? 6.988   -12.177 12.973  1.00 97.80 273 A 1 
ATOM 2059 C CA  . THR A 1 273 ? 5.757   -12.946 13.234  1.00 97.45 273 A 1 
ATOM 2060 C C   . THR A 1 273 ? 4.650   -12.119 13.877  1.00 96.84 273 A 1 
ATOM 2061 O O   . THR A 1 273 ? 3.481   -12.433 13.688  1.00 95.76 273 A 1 
ATOM 2062 C CB  . THR A 1 273 ? 6.035   -14.173 14.115  1.00 97.36 273 A 1 
ATOM 2063 O OG1 . THR A 1 273 ? 6.593   -13.782 15.352  1.00 95.87 273 A 1 
ATOM 2064 C CG2 . THR A 1 273 ? 7.011   -15.151 13.467  1.00 94.94 273 A 1 
ATOM 2065 N N   . HIS A 1 274 ? 4.983   -11.064 14.622  1.00 97.20 274 A 1 
ATOM 2066 C CA  . HIS A 1 274 ? 3.993   -10.209 15.274  1.00 97.31 274 A 1 
ATOM 2067 C C   . HIS A 1 274 ? 4.435   -8.741  15.298  1.00 97.56 274 A 1 
ATOM 2068 O O   . HIS A 1 274 ? 5.625   -8.441  15.419  1.00 97.20 274 A 1 
ATOM 2069 C CB  . HIS A 1 274 ? 3.699   -10.670 16.719  1.00 96.91 274 A 1 
ATOM 2070 C CG  . HIS A 1 274 ? 3.222   -12.093 16.882  1.00 96.49 274 A 1 
ATOM 2071 N ND1 . HIS A 1 274 ? 3.960   -13.231 16.647  1.00 91.22 274 A 1 
ATOM 2072 C CD2 . HIS A 1 274 ? 1.988   -12.502 17.302  1.00 92.00 274 A 1 
ATOM 2073 C CE1 . HIS A 1 274 ? 3.182   -14.293 16.894  1.00 92.21 274 A 1 
ATOM 2074 N NE2 . HIS A 1 274 ? 1.974   -13.899 17.313  1.00 93.09 274 A 1 
ATOM 2075 N N   . VAL A 1 275 ? 3.442   -7.831  15.291  1.00 95.74 275 A 1 
ATOM 2076 C CA  . VAL A 1 275 ? 3.595   -6.402  15.596  1.00 95.37 275 A 1 
ATOM 2077 C C   . VAL A 1 275 ? 2.638   -6.051  16.728  1.00 94.23 275 A 1 
ATOM 2078 O O   . VAL A 1 275 ? 1.436   -6.282  16.615  1.00 92.55 275 A 1 
ATOM 2079 C CB  . VAL A 1 275 ? 3.318   -5.508  14.374  1.00 95.18 275 A 1 
ATOM 2080 C CG1 . VAL A 1 275 ? 3.513   -4.024  14.711  1.00 92.94 275 A 1 
ATOM 2081 C CG2 . VAL A 1 275 ? 4.254   -5.834  13.213  1.00 93.10 275 A 1 
ATOM 2082 N N   . ASN A 1 276 ? 3.155   -5.513  17.828  1.00 95.02 276 A 1 
ATOM 2083 C CA  . ASN A 1 276 ? 2.376   -5.165  19.024  1.00 94.02 276 A 1 
ATOM 2084 C C   . ASN A 1 276 ? 1.462   -6.312  19.506  1.00 93.41 276 A 1 
ATOM 2085 O O   . ASN A 1 276 ? 0.305   -6.101  19.863  1.00 91.55 276 A 1 
ATOM 2086 C CB  . ASN A 1 276 ? 1.636   -3.833  18.783  1.00 93.90 276 A 1 
ATOM 2087 C CG  . ASN A 1 276 ? 2.574   -2.654  18.619  1.00 93.55 276 A 1 
ATOM 2088 O OD1 . ASN A 1 276 ? 3.694   -2.646  19.109  1.00 89.84 276 A 1 
ATOM 2089 N ND2 . ASN A 1 276 ? 2.139   -1.613  17.953  1.00 89.81 276 A 1 
ATOM 2090 N N   . GLY A 1 277 ? 1.966   -7.543  19.462  1.00 94.28 277 A 1 
ATOM 2091 C CA  . GLY A 1 277 ? 1.222   -8.748  19.850  1.00 93.73 277 A 1 
ATOM 2092 C C   . GLY A 1 277 ? 0.208   -9.259  18.816  1.00 93.16 277 A 1 
ATOM 2093 O O   . GLY A 1 277 ? -0.357  -10.329 19.017  1.00 91.11 277 A 1 
ATOM 2094 N N   . ARG A 1 278 ? -0.013  -8.559  17.705  1.00 91.19 278 A 1 
ATOM 2095 C CA  . ARG A 1 278 ? -0.883  -9.008  16.604  1.00 89.64 278 A 1 
ATOM 2096 C C   . ARG A 1 278 ? -0.091  -9.905  15.650  1.00 91.85 278 A 1 
ATOM 2097 O O   . ARG A 1 278 ? 0.945   -9.486  15.137  1.00 91.09 278 A 1 
ATOM 2098 C CB  . ARG A 1 278 ? -1.499  -7.806  15.861  1.00 85.64 278 A 1 
ATOM 2099 C CG  . ARG A 1 278 ? -2.424  -6.949  16.745  1.00 75.88 278 A 1 
ATOM 2100 C CD  . ARG A 1 278 ? -3.079  -5.822  15.930  1.00 73.20 278 A 1 
ATOM 2101 N NE  . ARG A 1 278 ? -4.008  -5.002  16.739  1.00 65.28 278 A 1 
ATOM 2102 C CZ  . ARG A 1 278 ? -4.863  -4.080  16.289  1.00 59.14 278 A 1 
ATOM 2103 N NH1 . ARG A 1 278 ? -4.936  -3.745  15.035  1.00 55.48 278 A 1 
ATOM 2104 N NH2 . ARG A 1 278 ? -5.686  -3.473  17.103  1.00 51.80 278 A 1 
ATOM 2105 N N   . GLU A 1 279 ? -0.587  -11.120 15.403  1.00 90.18 279 A 1 
ATOM 2106 C CA  . GLU A 1 279 ? 0.022   -12.088 14.477  1.00 89.37 279 A 1 
ATOM 2107 C C   . GLU A 1 279 ? 0.018   -11.555 13.042  1.00 88.28 279 A 1 
ATOM 2108 O O   . GLU A 1 279 ? -0.970  -10.974 12.583  1.00 86.65 279 A 1 
ATOM 2109 C CB  . GLU A 1 279 ? -0.715  -13.444 14.560  1.00 88.90 279 A 1 
ATOM 2110 C CG  . GLU A 1 279 ? 0.000   -14.575 13.794  1.00 83.50 279 A 1 
ATOM 2111 C CD  . GLU A 1 279 ? -0.825  -15.871 13.647  1.00 82.88 279 A 1 
ATOM 2112 O OE1 . GLU A 1 279 ? -0.325  -16.835 13.018  1.00 74.35 279 A 1 
ATOM 2113 O OE2 . GLU A 1 279 ? -2.024  -15.912 14.000  1.00 77.48 279 A 1 
ATOM 2114 N N   . ILE A 1 280 ? 1.109   -11.785 12.331  1.00 90.26 280 A 1 
ATOM 2115 C CA  . ILE A 1 280 ? 1.299   -11.471 10.916  1.00 90.32 280 A 1 
ATOM 2116 C C   . ILE A 1 280 ? 1.170   -12.757 10.106  1.00 90.09 280 A 1 
ATOM 2117 O O   . ILE A 1 280 ? 1.774   -13.777 10.431  1.00 88.45 280 A 1 
ATOM 2118 C CB  . ILE A 1 280 ? 2.673   -10.811 10.696  1.00 89.55 280 A 1 
ATOM 2119 C CG1 . ILE A 1 280 ? 2.778   -9.474  11.453  1.00 83.74 280 A 1 
ATOM 2120 C CG2 . ILE A 1 280 ? 2.941   -10.575 9.195   1.00 81.69 280 A 1 
ATOM 2121 C CD1 . ILE A 1 280 ? 4.235   -9.103  11.695  1.00 77.41 280 A 1 
ATOM 2122 N N   . ARG A 1 281 ? 0.389   -12.698 9.024   1.00 87.75 281 A 1 
ATOM 2123 C CA  . ARG A 1 281 ? 0.170   -13.840 8.120   1.00 86.05 281 A 1 
ATOM 2124 C C   . ARG A 1 281 ? 1.040   -13.808 6.861   1.00 87.71 281 A 1 
ATOM 2125 O O   . ARG A 1 281 ? 1.101   -14.819 6.185   1.00 85.06 281 A 1 
ATOM 2126 C CB  . ARG A 1 281 ? -1.317  -13.943 7.771   1.00 82.00 281 A 1 
ATOM 2127 C CG  . ARG A 1 281 ? -2.178  -14.198 9.017   1.00 74.14 281 A 1 
ATOM 2128 C CD  . ARG A 1 281 ? -3.645  -14.361 8.616   1.00 68.75 281 A 1 
ATOM 2129 N NE  . ARG A 1 281 ? -4.493  -14.593 9.799   1.00 61.73 281 A 1 
ATOM 2130 C CZ  . ARG A 1 281 ? -5.812  -14.708 9.796   1.00 53.44 281 A 1 
ATOM 2131 N NH1 . ARG A 1 281 ? -6.507  -14.642 8.696   1.00 50.24 281 A 1 
ATOM 2132 N NH2 . ARG A 1 281 ? -6.454  -14.888 10.914  1.00 48.41 281 A 1 
ATOM 2133 N N   . GLY A 1 282 ? 1.683   -12.680 6.571   1.00 88.71 282 A 1 
ATOM 2134 C CA  . GLY A 1 282 ? 2.525   -12.479 5.395   1.00 89.02 282 A 1 
ATOM 2135 C C   . GLY A 1 282 ? 2.985   -11.030 5.237   1.00 90.21 282 A 1 
ATOM 2136 O O   . GLY A 1 282 ? 2.682   -10.163 6.073   1.00 89.70 282 A 1 
ATOM 2137 N N   . VAL A 1 283 ? 3.699   -10.770 4.150   1.00 89.39 283 A 1 
ATOM 2138 C CA  . VAL A 1 283 ? 4.322   -9.474  3.831   1.00 89.61 283 A 1 
ATOM 2139 C C   . VAL A 1 283 ? 3.312   -8.333  3.795   1.00 88.01 283 A 1 
ATOM 2140 O O   . VAL A 1 283 ? 3.539   -7.293  4.417   1.00 87.00 283 A 1 
ATOM 2141 C CB  . VAL A 1 283 ? 5.068   -9.574  2.485   1.00 90.76 283 A 1 
ATOM 2142 C CG1 . VAL A 1 283 ? 5.514   -8.213  1.944   1.00 89.85 283 A 1 
ATOM 2143 C CG2 . VAL A 1 283 ? 6.313   -10.454 2.645   1.00 88.87 283 A 1 
ATOM 2144 N N   . GLN A 1 284 ? 2.184   -8.523  3.122   1.00 84.70 284 A 1 
ATOM 2145 C CA  . GLN A 1 284 ? 1.165   -7.486  2.962   1.00 81.09 284 A 1 
ATOM 2146 C C   . GLN A 1 284 ? 0.622   -7.030  4.318   1.00 81.13 284 A 1 
ATOM 2147 O O   . GLN A 1 284 ? 0.562   -5.830  4.593   1.00 79.95 284 A 1 
ATOM 2148 C CB  . GLN A 1 284 ? 0.056   -8.017  2.047   1.00 77.61 284 A 1 
ATOM 2149 C CG  . GLN A 1 284 ? -0.955  -6.928  1.649   1.00 68.79 284 A 1 
ATOM 2150 C CD  . GLN A 1 284 ? -2.049  -7.457  0.721   1.00 63.32 284 A 1 
ATOM 2151 O OE1 . GLN A 1 284 ? -2.184  -8.639  0.480   1.00 56.65 284 A 1 
ATOM 2152 N NE2 . GLN A 1 284 ? -2.884  -6.605  0.174   1.00 53.14 284 A 1 
ATOM 2153 N N   . GLN A 1 285 ? 0.296   -7.963  5.212   1.00 83.57 285 A 1 
ATOM 2154 C CA  . GLN A 1 285 ? -0.218  -7.625  6.540   1.00 83.02 285 A 1 
ATOM 2155 C C   . GLN A 1 285 ? 0.815   -6.869  7.381   1.00 83.35 285 A 1 
ATOM 2156 O O   . GLN A 1 285 ? 0.459   -5.920  8.087   1.00 82.80 285 A 1 
ATOM 2157 C CB  . GLN A 1 285 ? -0.675  -8.901  7.253   1.00 81.63 285 A 1 
ATOM 2158 C CG  . GLN A 1 285 ? -1.461  -8.544  8.528   1.00 75.40 285 A 1 
ATOM 2159 C CD  . GLN A 1 285 ? -2.046  -9.759  9.225   1.00 74.45 285 A 1 
ATOM 2160 O OE1 . GLN A 1 285 ? -1.655  -10.898 9.036   1.00 68.29 285 A 1 
ATOM 2161 N NE2 . GLN A 1 285 ? -3.025  -9.563  10.079  1.00 65.69 285 A 1 
ATOM 2162 N N   . LEU A 1 286 ? 2.092   -7.243  7.304   1.00 89.13 286 A 1 
ATOM 2163 C CA  . LEU A 1 286 ? 3.158   -6.521  7.992   1.00 90.37 286 A 1 
ATOM 2164 C C   . LEU A 1 286 ? 3.285   -5.086  7.478   1.00 89.13 286 A 1 
ATOM 2165 O O   . LEU A 1 286 ? 3.361   -4.156  8.281   1.00 88.36 286 A 1 
ATOM 2166 C CB  . LEU A 1 286 ? 4.476   -7.300  7.858   1.00 92.77 286 A 1 
ATOM 2167 C CG  . LEU A 1 286 ? 5.688   -6.588  8.484   1.00 93.15 286 A 1 
ATOM 2168 C CD1 . LEU A 1 286 ? 5.491   -6.209  9.950   1.00 90.60 286 A 1 
ATOM 2169 C CD2 . LEU A 1 286 ? 6.906   -7.510  8.422   1.00 91.40 286 A 1 
ATOM 2170 N N   . GLN A 1 287 ? 3.274   -4.896  6.160   1.00 87.77 287 A 1 
ATOM 2171 C CA  . GLN A 1 287 ? 3.346   -3.567  5.549   1.00 85.80 287 A 1 
ATOM 2172 C C   . GLN A 1 287 ? 2.197   -2.664  6.004   1.00 84.18 287 A 1 
ATOM 2173 O O   . GLN A 1 287 ? 2.418   -1.483  6.265   1.00 82.82 287 A 1 
ATOM 2174 C CB  . GLN A 1 287 ? 3.317   -3.696  4.021   1.00 85.69 287 A 1 
ATOM 2175 C CG  . GLN A 1 287 ? 4.638   -4.232  3.451   1.00 82.30 287 A 1 
ATOM 2176 C CD  . GLN A 1 287 ? 4.578   -4.454  1.942   1.00 82.40 287 A 1 
ATOM 2177 O OE1 . GLN A 1 287 ? 3.538   -4.512  1.317   1.00 77.41 287 A 1 
ATOM 2178 N NE2 . GLN A 1 287 ? 5.711   -4.583  1.289   1.00 75.36 287 A 1 
ATOM 2179 N N   . LEU A 1 288 ? 0.994   -3.216  6.148   1.00 82.56 288 A 1 
ATOM 2180 C CA  . LEU A 1 288 ? -0.176  -2.482  6.621   1.00 80.66 288 A 1 
ATOM 2181 C C   . LEU A 1 288 ? -0.062  -2.098  8.088   1.00 81.90 288 A 1 
ATOM 2182 O O   . LEU A 1 288 ? -0.172  -0.921  8.421   1.00 80.96 288 A 1 
ATOM 2183 C CB  . LEU A 1 288 ? -1.427  -3.337  6.406   1.00 77.64 288 A 1 
ATOM 2184 C CG  . LEU A 1 288 ? -1.753  -3.509  4.922   1.00 71.29 288 A 1 
ATOM 2185 C CD1 . LEU A 1 288 ? -2.754  -4.649  4.800   1.00 68.26 288 A 1 
ATOM 2186 C CD2 . LEU A 1 288 ? -2.225  -2.192  4.317   1.00 66.15 288 A 1 
ATOM 2187 N N   . LEU A 1 289 ? 0.230   -3.071  8.952   1.00 84.98 289 A 1 
ATOM 2188 C CA  . LEU A 1 289 ? 0.370   -2.815  10.384  1.00 85.68 289 A 1 
ATOM 2189 C C   . LEU A 1 289 ? 1.458   -1.777  10.657  1.00 86.74 289 A 1 
ATOM 2190 O O   . LEU A 1 289 ? 1.269   -0.905  11.498  1.00 86.27 289 A 1 
ATOM 2191 C CB  . LEU A 1 289 ? 0.685   -4.129  11.114  1.00 85.51 289 A 1 
ATOM 2192 C CG  . LEU A 1 289 ? -0.495  -5.111  11.214  1.00 83.44 289 A 1 
ATOM 2193 C CD1 . LEU A 1 289 ? -0.005  -6.422  11.830  1.00 80.47 289 A 1 
ATOM 2194 C CD2 . LEU A 1 289 ? -1.626  -4.576  12.093  1.00 79.88 289 A 1 
ATOM 2195 N N   . VAL A 1 290 ? 2.579   -1.836  9.932   1.00 89.66 290 A 1 
ATOM 2196 C CA  . VAL A 1 290 ? 3.646   -0.835  10.035  1.00 90.75 290 A 1 
ATOM 2197 C C   . VAL A 1 290 ? 3.202   0.502   9.447   1.00 89.67 290 A 1 
ATOM 2198 O O   . VAL A 1 290 ? 3.462   1.538   10.054  1.00 88.38 290 A 1 
ATOM 2199 C CB  . VAL A 1 290 ? 4.934   -1.339  9.363   1.00 92.25 290 A 1 
ATOM 2200 C CG1 . VAL A 1 290 ? 6.014   -0.254  9.294   1.00 90.65 290 A 1 
ATOM 2201 C CG2 . VAL A 1 290 ? 5.521   -2.517  10.156  1.00 90.30 290 A 1 
ATOM 2202 N N   . GLY A 1 291 ? 2.525   0.508   8.299   1.00 87.43 291 A 1 
ATOM 2203 C CA  . GLY A 1 291 ? 2.008   1.717   7.657   1.00 85.29 291 A 1 
ATOM 2204 C C   . GLY A 1 291 ? 1.024   2.488   8.532   1.00 85.39 291 A 1 
ATOM 2205 O O   . GLY A 1 291 ? 1.018   3.717   8.510   1.00 83.40 291 A 1 
ATOM 2206 N N   . ASP A 1 292 ? 0.244   1.788   9.354   1.00 84.90 292 A 1 
ATOM 2207 C CA  . ASP A 1 292 ? -0.718  2.382   10.284  1.00 83.95 292 A 1 
ATOM 2208 C C   . ASP A 1 292 ? -0.082  2.958   11.559  1.00 85.42 292 A 1 
ATOM 2209 O O   . ASP A 1 292 ? -0.711  3.770   12.241  1.00 84.35 292 A 1 
ATOM 2210 C CB  . ASP A 1 292 ? -1.813  1.360   10.609  1.00 81.23 292 A 1 
ATOM 2211 C CG  . ASP A 1 292 ? -2.816  1.177   9.463   1.00 76.07 292 A 1 
ATOM 2212 O OD1 . ASP A 1 292 ? -2.978  2.128   8.647   1.00 73.54 292 A 1 
ATOM 2213 O OD2 . ASP A 1 292 ? -3.482  0.124   9.456   1.00 71.52 292 A 1 
ATOM 2214 N N   . LEU A 1 293 ? 1.172   2.615   11.865  1.00 86.82 293 A 1 
ATOM 2215 C CA  . LEU A 1 293 ? 1.915   3.227   12.968  1.00 88.19 293 A 1 
ATOM 2216 C C   . LEU A 1 293 ? 2.277   4.682   12.638  1.00 88.07 293 A 1 
ATOM 2217 O O   . LEU A 1 293 ? 2.558   5.033   11.489  1.00 87.11 293 A 1 
ATOM 2218 C CB  . LEU A 1 293 ? 3.170   2.404   13.296  1.00 89.99 293 A 1 
ATOM 2219 C CG  . LEU A 1 293 ? 2.887   0.958   13.744  1.00 90.76 293 A 1 
ATOM 2220 C CD1 . LEU A 1 293 ? 4.190   0.170   13.818  1.00 88.85 293 A 1 
ATOM 2221 C CD2 . LEU A 1 293 ? 2.205   0.895   15.109  1.00 89.37 293 A 1 
ATOM 2222 N N   . ARG A 1 294 ? 2.301   5.544   13.655  1.00 87.74 294 A 1 
ATOM 2223 C CA  . ARG A 1 294 ? 2.700   6.945   13.495  1.00 87.81 294 A 1 
ATOM 2224 C C   . ARG A 1 294 ? 4.212   7.095   13.634  1.00 90.21 294 A 1 
ATOM 2225 O O   . ARG A 1 294 ? 4.865   6.359   14.377  1.00 89.47 294 A 1 
ATOM 2226 C CB  . ARG A 1 294 ? 1.963   7.846   14.499  1.00 84.32 294 A 1 
ATOM 2227 C CG  . ARG A 1 294 ? 0.444   7.830   14.281  1.00 77.28 294 A 1 
ATOM 2228 C CD  . ARG A 1 294 ? -0.247  8.750   15.292  1.00 73.15 294 A 1 
ATOM 2229 N NE  . ARG A 1 294 ? -1.706  8.776   15.081  1.00 65.60 294 A 1 
ATOM 2230 C CZ  . ARG A 1 294 ? -2.565  9.587   15.681  1.00 57.61 294 A 1 
ATOM 2231 N NH1 . ARG A 1 294 ? -2.189  10.440  16.592  1.00 53.54 294 A 1 
ATOM 2232 N NH2 . ARG A 1 294 ? -3.829  9.558   15.369  1.00 50.07 294 A 1 
ATOM 2233 N N   . ALA A 1 295 ? 4.760   8.103   12.960  1.00 88.55 295 A 1 
ATOM 2234 C CA  . ALA A 1 295 ? 6.124   8.525   13.238  1.00 89.66 295 A 1 
ATOM 2235 C C   . ALA A 1 295 ? 6.270   8.887   14.726  1.00 90.68 295 A 1 
ATOM 2236 O O   . ALA A 1 295 ? 5.470   9.641   15.280  1.00 89.14 295 A 1 
ATOM 2237 C CB  . ALA A 1 295 ? 6.479   9.702   12.330  1.00 88.60 295 A 1 
ATOM 2238 N N   . GLY A 1 296 ? 7.287   8.337   15.367  1.00 92.15 296 A 1 
ATOM 2239 C CA  . GLY A 1 296 ? 7.529   8.478   16.798  1.00 93.12 296 A 1 
ATOM 2240 C C   . GLY A 1 296 ? 6.942   7.369   17.669  1.00 94.61 296 A 1 
ATOM 2241 O O   . GLY A 1 296 ? 7.426   7.214   18.801  1.00 93.22 296 A 1 
ATOM 2242 N N   . ASP A 1 297 ? 5.990   6.569   17.166  1.00 92.63 297 A 1 
ATOM 2243 C CA  . ASP A 1 297 ? 5.440   5.430   17.899  1.00 92.87 297 A 1 
ATOM 2244 C C   . ASP A 1 297 ? 6.534   4.411   18.228  1.00 94.95 297 A 1 
ATOM 2245 O O   . ASP A 1 297 ? 7.459   4.165   17.449  1.00 94.73 297 A 1 
ATOM 2246 C CB  . ASP A 1 297 ? 4.308   4.725   17.124  1.00 90.15 297 A 1 
ATOM 2247 C CG  . ASP A 1 297 ? 2.970   5.472   17.113  1.00 86.30 297 A 1 
ATOM 2248 O OD1 . ASP A 1 297 ? 2.821   6.439   17.895  1.00 81.92 297 A 1 
ATOM 2249 O OD2 . ASP A 1 297 ? 2.079   5.033   16.346  1.00 81.23 297 A 1 
ATOM 2250 N N   . ARG A 1 298 ? 6.407   3.781   19.397  1.00 95.85 298 A 1 
ATOM 2251 C CA  . ARG A 1 298 ? 7.217   2.622   19.773  1.00 96.58 298 A 1 
ATOM 2252 C C   . ARG A 1 298 ? 6.410   1.360   19.514  1.00 96.72 298 A 1 
ATOM 2253 O O   . ARG A 1 298 ? 5.412   1.120   20.186  1.00 95.01 298 A 1 
ATOM 2254 C CB  . ARG A 1 298 ? 7.665   2.716   21.234  1.00 95.90 298 A 1 
ATOM 2255 C CG  . ARG A 1 298 ? 8.721   3.809   21.437  1.00 86.93 298 A 1 
ATOM 2256 C CD  . ARG A 1 298 ? 9.202   3.768   22.888  1.00 83.68 298 A 1 
ATOM 2257 N NE  . ARG A 1 298 ? 10.248  4.771   23.146  1.00 74.61 298 A 1 
ATOM 2258 C CZ  . ARG A 1 298 ? 10.885  4.939   24.292  1.00 65.93 298 A 1 
ATOM 2259 N NH1 . ARG A 1 298 ? 10.632  4.202   25.335  1.00 59.16 298 A 1 
ATOM 2260 N NH2 . ARG A 1 298 ? 11.800  5.863   24.414  1.00 57.31 298 A 1 
ATOM 2261 N N   . ALA A 1 299 ? 6.867   0.559   18.567  1.00 96.91 299 A 1 
ATOM 2262 C CA  . ALA A 1 299 ? 6.252   -0.715  18.230  1.00 97.11 299 A 1 
ATOM 2263 C C   . ALA A 1 299 ? 7.144   -1.875  18.675  1.00 97.72 299 A 1 
ATOM 2264 O O   . ALA A 1 299 ? 8.371   -1.814  18.565  1.00 97.51 299 A 1 
ATOM 2265 C CB  . ALA A 1 299 ? 5.955   -0.740  16.733  1.00 96.57 299 A 1 
ATOM 2266 N N   . THR A 1 300 ? 6.516   -2.940  19.172  1.00 97.66 300 A 1 
ATOM 2267 C CA  . THR A 1 300 ? 7.205   -4.181  19.532  1.00 97.90 300 A 1 
ATOM 2268 C C   . THR A 1 300 ? 7.028   -5.197  18.412  1.00 97.87 300 A 1 
ATOM 2269 O O   . THR A 1 300 ? 5.902   -5.562  18.078  1.00 97.29 300 A 1 
ATOM 2270 C CB  . THR A 1 300 ? 6.698   -4.743  20.865  1.00 97.63 300 A 1 
ATOM 2271 O OG1 . THR A 1 300 ? 6.877   -3.777  21.874  1.00 93.57 300 A 1 
ATOM 2272 C CG2 . THR A 1 300 ? 7.475   -5.987  21.301  1.00 93.33 300 A 1 
ATOM 2273 N N   . PHE A 1 301 ? 8.130   -5.664  17.858  1.00 97.89 301 A 1 
ATOM 2274 C CA  . PHE A 1 301 ? 8.171   -6.704  16.838  1.00 97.99 301 A 1 
ATOM 2275 C C   . PHE A 1 301 ? 8.617   -8.014  17.478  1.00 98.16 301 A 1 
ATOM 2276 O O   . PHE A 1 301 ? 9.664   -8.059  18.122  1.00 97.70 301 A 1 
ATOM 2277 C CB  . PHE A 1 301 ? 9.111   -6.285  15.700  1.00 97.81 301 A 1 
ATOM 2278 C CG  . PHE A 1 301 ? 8.603   -5.082  14.925  1.00 97.82 301 A 1 
ATOM 2279 C CD1 . PHE A 1 301 ? 7.860   -5.265  13.747  1.00 96.37 301 A 1 
ATOM 2280 C CD2 . PHE A 1 301 ? 8.822   -3.779  15.410  1.00 96.64 301 A 1 
ATOM 2281 C CE1 . PHE A 1 301 ? 7.335   -4.159  13.059  1.00 96.14 301 A 1 
ATOM 2282 C CE2 . PHE A 1 301 ? 8.289   -2.671  14.729  1.00 96.10 301 A 1 
ATOM 2283 C CZ  . PHE A 1 301 ? 7.543   -2.862  13.556  1.00 96.59 301 A 1 
ATOM 2284 N N   . THR A 1 302 ? 7.836   -9.081  17.285  1.00 98.17 302 A 1 
ATOM 2285 C CA  . THR A 1 302 ? 8.303   -10.435 17.592  1.00 98.24 302 A 1 
ATOM 2286 C C   . THR A 1 302 ? 8.938   -11.003 16.337  1.00 98.30 302 A 1 
ATOM 2287 O O   . THR A 1 302 ? 8.296   -11.073 15.290  1.00 97.99 302 A 1 
ATOM 2288 C CB  . THR A 1 302 ? 7.183   -11.354 18.090  1.00 98.06 302 A 1 
ATOM 2289 O OG1 . THR A 1 302 ? 6.492   -10.743 19.156  1.00 96.14 302 A 1 
ATOM 2290 C CG2 . THR A 1 302 ? 7.717   -12.690 18.602  1.00 95.95 302 A 1 
ATOM 2291 N N   . ILE A 1 303 ? 10.195  -11.391 16.449  1.00 98.23 303 A 1 
ATOM 2292 C CA  . ILE A 1 303 ? 10.975  -11.976 15.361  1.00 98.21 303 A 1 
ATOM 2293 C C   . ILE A 1 303 ? 11.463  -13.368 15.740  1.00 98.23 303 A 1 
ATOM 2294 O O   . ILE A 1 303 ? 11.618  -13.681 16.920  1.00 97.89 303 A 1 
ATOM 2295 C CB  . ILE A 1 303 ? 12.151  -11.066 14.933  1.00 97.84 303 A 1 
ATOM 2296 C CG1 . ILE A 1 303 ? 13.242  -10.956 16.017  1.00 96.19 303 A 1 
ATOM 2297 C CG2 . ILE A 1 303 ? 11.642  -9.671  14.525  1.00 95.46 303 A 1 
ATOM 2298 C CD1 . ILE A 1 303 ? 14.596  -10.529 15.465  1.00 93.32 303 A 1 
ATOM 2299 N N   . ILE A 1 304 ? 11.770  -14.176 14.725  1.00 98.18 304 A 1 
ATOM 2300 C CA  . ILE A 1 304 ? 12.543  -15.406 14.881  1.00 98.07 304 A 1 
ATOM 2301 C C   . ILE A 1 304 ? 13.890  -15.196 14.201  1.00 97.98 304 A 1 
ATOM 2302 O O   . ILE A 1 304 ? 13.957  -14.838 13.025  1.00 97.53 304 A 1 
ATOM 2303 C CB  . ILE A 1 304 ? 11.780  -16.632 14.348  1.00 97.91 304 A 1 
ATOM 2304 C CG1 . ILE A 1 304 ? 10.415  -16.764 15.065  1.00 96.76 304 A 1 
ATOM 2305 C CG2 . ILE A 1 304 ? 12.631  -17.900 14.547  1.00 96.81 304 A 1 
ATOM 2306 C CD1 . ILE A 1 304 ? 9.528   -17.863 14.488  1.00 93.09 304 A 1 
ATOM 2307 N N   . ARG A 1 305 ? 14.959  -15.393 14.953  1.00 97.82 305 A 1 
ATOM 2308 C CA  . ARG A 1 305 ? 16.347  -15.321 14.496  1.00 97.51 305 A 1 
ATOM 2309 C C   . ARG A 1 305 ? 17.083  -16.566 14.963  1.00 97.25 305 A 1 
ATOM 2310 O O   . ARG A 1 305 ? 17.131  -16.817 16.169  1.00 96.20 305 A 1 
ATOM 2311 C CB  . ARG A 1 305 ? 16.995  -14.039 15.039  1.00 96.83 305 A 1 
ATOM 2312 C CG  . ARG A 1 305 ? 18.450  -13.874 14.558  1.00 96.14 305 A 1 
ATOM 2313 C CD  . ARG A 1 305 ? 19.139  -12.661 15.203  1.00 95.85 305 A 1 
ATOM 2314 N NE  . ARG A 1 305 ? 18.486  -11.392 14.838  1.00 95.05 305 A 1 
ATOM 2315 C CZ  . ARG A 1 305 ? 18.739  -10.184 15.307  1.00 95.82 305 A 1 
ATOM 2316 N NH1 . ARG A 1 305 ? 19.664  -9.953  16.185  1.00 91.82 305 A 1 
ATOM 2317 N NH2 . ARG A 1 305 ? 18.045  -9.170  14.890  1.00 91.29 305 A 1 
ATOM 2318 N N   . ASP A 1 306 ? 17.645  -17.314 14.022  1.00 96.59 306 A 1 
ATOM 2319 C CA  . ASP A 1 306 ? 18.361  -18.569 14.294  1.00 96.04 306 A 1 
ATOM 2320 C C   . ASP A 1 306 ? 17.516  -19.561 15.124  1.00 96.12 306 A 1 
ATOM 2321 O O   . ASP A 1 306 ? 17.972  -20.132 16.114  1.00 94.07 306 A 1 
ATOM 2322 C CB  . ASP A 1 306 ? 19.763  -18.273 14.882  1.00 95.06 306 A 1 
ATOM 2323 C CG  . ASP A 1 306 ? 20.546  -17.254 14.048  1.00 93.81 306 A 1 
ATOM 2324 O OD1 . ASP A 1 306 ? 20.550  -17.367 12.805  1.00 90.70 306 A 1 
ATOM 2325 O OD2 . ASP A 1 306 ? 21.092  -16.280 14.619  1.00 90.29 306 A 1 
ATOM 2326 N N   . GLY A 1 307 ? 16.233  -19.690 14.759  1.00 95.47 307 A 1 
ATOM 2327 C CA  . GLY A 1 307 ? 15.259  -20.554 15.445  1.00 95.04 307 A 1 
ATOM 2328 C C   . GLY A 1 307 ? 14.764  -20.039 16.805  1.00 95.77 307 A 1 
ATOM 2329 O O   . GLY A 1 307 ? 13.905  -20.662 17.423  1.00 93.80 307 A 1 
ATOM 2330 N N   . GLN A 1 308 ? 15.255  -18.895 17.293  1.00 96.32 308 A 1 
ATOM 2331 C CA  . GLN A 1 308 ? 14.870  -18.329 18.587  1.00 96.57 308 A 1 
ATOM 2332 C C   . GLN A 1 308 ? 13.937  -17.128 18.425  1.00 97.22 308 A 1 
ATOM 2333 O O   . GLN A 1 308 ? 14.247  -16.176 17.704  1.00 96.66 308 A 1 
ATOM 2334 C CB  . GLN A 1 308 ? 16.110  -17.931 19.395  1.00 95.70 308 A 1 
ATOM 2335 C CG  . GLN A 1 308 ? 16.998  -19.136 19.740  1.00 88.94 308 A 1 
ATOM 2336 C CD  . GLN A 1 308 ? 18.172  -18.758 20.638  1.00 83.57 308 A 1 
ATOM 2337 O OE1 . GLN A 1 308 ? 18.465  -17.598 20.916  1.00 74.02 308 A 1 
ATOM 2338 N NE2 . GLN A 1 308 ? 18.897  -19.736 21.135  1.00 70.91 308 A 1 
ATOM 2339 N N   . SER A 1 309 ? 12.821  -17.132 19.162  1.00 97.32 309 A 1 
ATOM 2340 C CA  . SER A 1 309 ? 11.911  -15.989 19.240  1.00 97.60 309 A 1 
ATOM 2341 C C   . SER A 1 309 ? 12.507  -14.870 20.099  1.00 97.55 309 A 1 
ATOM 2342 O O   . SER A 1 309 ? 13.042  -15.112 21.184  1.00 96.23 309 A 1 
ATOM 2343 C CB  . SER A 1 309 ? 10.548  -16.422 19.781  1.00 96.98 309 A 1 
ATOM 2344 O OG  . SER A 1 309 ? 9.637   -15.344 19.717  1.00 90.43 309 A 1 
ATOM 2345 N N   . ARG A 1 310 ? 12.401  -13.629 19.611  1.00 97.51 310 A 1 
ATOM 2346 C CA  . ARG A 1 310 ? 12.884  -12.418 20.290  1.00 97.19 310 A 1 
ATOM 2347 C C   . ARG A 1 310 ? 11.889  -11.281 20.101  1.00 97.99 310 A 1 
ATOM 2348 O O   . ARG A 1 310 ? 11.277  -11.165 19.045  1.00 97.12 310 A 1 
ATOM 2349 C CB  . ARG A 1 310 ? 14.271  -12.006 19.750  1.00 94.18 310 A 1 
ATOM 2350 C CG  . ARG A 1 310 ? 15.325  -13.111 19.902  1.00 86.82 310 A 1 
ATOM 2351 C CD  . ARG A 1 310 ? 16.697  -12.652 19.401  1.00 87.94 310 A 1 
ATOM 2352 N NE  . ARG A 1 310 ? 17.657  -13.771 19.436  1.00 82.66 310 A 1 
ATOM 2353 C CZ  . ARG A 1 310 ? 18.972  -13.703 19.294  1.00 80.01 310 A 1 
ATOM 2354 N NH1 . ARG A 1 310 ? 19.591  -12.571 19.114  1.00 71.29 310 A 1 
ATOM 2355 N NH2 . ARG A 1 310 ? 19.684  -14.796 19.323  1.00 70.77 310 A 1 
ATOM 2356 N N   . GLN A 1 311 ? 11.780  -10.417 21.095  1.00 98.06 311 A 1 
ATOM 2357 C CA  . GLN A 1 311 ? 11.037  -9.166  20.976  1.00 98.17 311 A 1 
ATOM 2358 C C   . GLN A 1 311 ? 12.005  -8.002  20.796  1.00 98.14 311 A 1 
ATOM 2359 O O   . GLN A 1 311 ? 12.964  -7.858  21.558  1.00 97.09 311 A 1 
ATOM 2360 C CB  . GLN A 1 311 ? 10.117  -8.956  22.183  1.00 97.57 311 A 1 
ATOM 2361 C CG  . GLN A 1 311 ? 8.949   -9.955  22.178  1.00 93.82 311 A 1 
ATOM 2362 C CD  . GLN A 1 311 ? 7.945   -9.691  23.294  1.00 91.07 311 A 1 
ATOM 2363 O OE1 . GLN A 1 311 ? 8.127   -8.857  24.168  1.00 80.86 311 A 1 
ATOM 2364 N NE2 . GLN A 1 311 ? 6.834   -10.390 23.308  1.00 77.98 311 A 1 
ATOM 2365 N N   . ILE A 1 312 ? 11.741  -7.180  19.787  1.00 98.03 312 A 1 
ATOM 2366 C CA  . ILE A 1 312 ? 12.531  -5.991  19.476  1.00 98.01 312 A 1 
ATOM 2367 C C   . ILE A 1 312 ? 11.598  -4.788  19.491  1.00 98.14 312 A 1 
ATOM 2368 O O   . ILE A 1 312 ? 10.582  -4.767  18.799  1.00 97.50 312 A 1 
ATOM 2369 C CB  . ILE A 1 312 ? 13.278  -6.153  18.131  1.00 97.46 312 A 1 
ATOM 2370 C CG1 . ILE A 1 312 ? 14.239  -7.364  18.213  1.00 95.11 312 A 1 
ATOM 2371 C CG2 . ILE A 1 312 ? 14.038  -4.859  17.793  1.00 95.21 312 A 1 
ATOM 2372 C CD1 . ILE A 1 312 ? 15.140  -7.552  16.992  1.00 85.77 312 A 1 
ATOM 2373 N N   . GLN A 1 313 ? 11.944  -3.776  20.280  1.00 97.80 313 A 1 
ATOM 2374 C CA  . GLN A 1 313 ? 11.215  -2.516  20.303  1.00 97.65 313 A 1 
ATOM 2375 C C   . GLN A 1 313 ? 11.864  -1.528  19.338  1.00 97.77 313 A 1 
ATOM 2376 O O   . GLN A 1 313 ? 13.059  -1.257  19.429  1.00 96.56 313 A 1 
ATOM 2377 C CB  . GLN A 1 313 ? 11.136  -1.987  21.743  1.00 96.47 313 A 1 
ATOM 2378 C CG  . GLN A 1 313 ? 10.173  -0.792  21.827  1.00 87.02 313 A 1 
ATOM 2379 C CD  . GLN A 1 313 ? 9.956   -0.334  23.265  1.00 84.44 313 A 1 
ATOM 2380 O OE1 . GLN A 1 313 ? 10.870  0.006   24.001  1.00 74.70 313 A 1 
ATOM 2381 N NE2 . GLN A 1 313 ? 8.722   -0.269  23.722  1.00 71.69 313 A 1 
ATOM 2382 N N   . VAL A 1 314 ? 11.062  -0.976  18.435  1.00 97.69 314 A 1 
ATOM 2383 C CA  . VAL A 1 314 ? 11.515  -0.065  17.384  1.00 97.63 314 A 1 
ATOM 2384 C C   . VAL A 1 314 ? 10.724  1.231   17.465  1.00 97.69 314 A 1 
ATOM 2385 O O   . VAL A 1 314 ? 9.505   1.213   17.629  1.00 96.63 314 A 1 
ATOM 2386 C CB  . VAL A 1 314 ? 11.373  -0.717  15.994  1.00 96.57 314 A 1 
ATOM 2387 C CG1 . VAL A 1 314 ? 11.932  0.196   14.904  1.00 92.14 314 A 1 
ATOM 2388 C CG2 . VAL A 1 314 ? 12.114  -2.058  15.917  1.00 92.69 314 A 1 
ATOM 2389 N N   . ARG A 1 315 ? 11.409  2.367   17.340  1.00 96.90 315 A 1 
ATOM 2390 C CA  . ARG A 1 315 ? 10.765  3.673   17.165  1.00 97.16 315 A 1 
ATOM 2391 C C   . ARG A 1 315 ? 10.545  3.915   15.677  1.00 97.16 315 A 1 
ATOM 2392 O O   . ARG A 1 315 ? 11.509  4.024   14.931  1.00 95.93 315 A 1 
ATOM 2393 C CB  . ARG A 1 315 ? 11.610  4.769   17.825  1.00 96.77 315 A 1 
ATOM 2394 C CG  . ARG A 1 315 ? 10.867  6.112   17.795  1.00 93.96 315 A 1 
ATOM 2395 C CD  . ARG A 1 315 ? 11.694  7.187   18.496  1.00 90.76 315 A 1 
ATOM 2396 N NE  . ARG A 1 315 ? 10.988  8.480   18.494  1.00 81.22 315 A 1 
ATOM 2397 C CZ  . ARG A 1 315 ? 11.467  9.637   18.921  1.00 74.44 315 A 1 
ATOM 2398 N NH1 . ARG A 1 315 ? 12.666  9.744   19.428  1.00 65.81 315 A 1 
ATOM 2399 N NH2 . ARG A 1 315 ? 10.737  10.716  18.845  1.00 63.67 315 A 1 
ATOM 2400 N N   . ILE A 1 316 ? 9.282   3.997   15.280  1.00 96.69 316 A 1 
ATOM 2401 C CA  . ILE A 1 316 ? 8.874   4.157   13.886  1.00 96.51 316 A 1 
ATOM 2402 C C   . ILE A 1 316 ? 9.162   5.587   13.410  1.00 96.33 316 A 1 
ATOM 2403 O O   . ILE A 1 316 ? 9.006   6.551   14.157  1.00 95.52 316 A 1 
ATOM 2404 C CB  . ILE A 1 316 ? 7.390   3.759   13.745  1.00 95.89 316 A 1 
ATOM 2405 C CG1 . ILE A 1 316 ? 7.138   2.299   14.188  1.00 94.02 316 A 1 
ATOM 2406 C CG2 . ILE A 1 316 ? 6.856   3.971   12.328  1.00 94.28 316 A 1 
ATOM 2407 C CD1 . ILE A 1 316 ? 7.937   1.227   13.429  1.00 90.54 316 A 1 
ATOM 2408 N N   . GLU A 1 317 ? 9.564   5.721   12.163  1.00 95.17 317 A 1 
ATOM 2409 C CA  . GLU A 1 317 ? 9.773   7.007   11.493  1.00 94.81 317 A 1 
ATOM 2410 C C   . GLU A 1 317 ? 8.738   7.223   10.387  1.00 94.25 317 A 1 
ATOM 2411 O O   . GLU A 1 317 ? 8.036   6.291   9.978   1.00 92.56 317 A 1 
ATOM 2412 C CB  . GLU A 1 317 ? 11.214  7.097   10.970  1.00 94.58 317 A 1 
ATOM 2413 C CG  . GLU A 1 317 ? 12.216  7.301   12.119  1.00 91.04 317 A 1 
ATOM 2414 C CD  . GLU A 1 317 ? 13.683  7.262   11.669  1.00 90.60 317 A 1 
ATOM 2415 O OE1 . GLU A 1 317 ? 14.543  7.090   12.573  1.00 80.81 317 A 1 
ATOM 2416 O OE2 . GLU A 1 317 ? 13.947  7.352   10.452  1.00 83.10 317 A 1 
ATOM 2417 N N   . ALA A 1 318 ? 8.617   8.463   9.911   1.00 92.56 318 A 1 
ATOM 2418 C CA  . ALA A 1 318 ? 7.769   8.764   8.765   1.00 91.77 318 A 1 
ATOM 2419 C C   . ALA A 1 318 ? 8.407   8.219   7.483   1.00 91.80 318 A 1 
ATOM 2420 O O   . ALA A 1 318 ? 9.592   8.430   7.216   1.00 89.22 318 A 1 
ATOM 2421 C CB  . ALA A 1 318 ? 7.528   10.273  8.675   1.00 89.68 318 A 1 
ATOM 2422 N N   . ARG A 1 319 ? 7.608   7.541   6.660   1.00 90.01 319 A 1 
ATOM 2423 C CA  . ARG A 1 319 ? 8.033   7.131   5.325   1.00 88.77 319 A 1 
ATOM 2424 C C   . ARG A 1 319 ? 8.130   8.357   4.426   1.00 87.89 319 A 1 
ATOM 2425 O O   . ARG A 1 319 ? 7.151   9.070   4.252   1.00 85.60 319 A 1 
ATOM 2426 C CB  . ARG A 1 319 ? 7.059   6.081   4.770   1.00 87.38 319 A 1 
ATOM 2427 C CG  . ARG A 1 319 ? 7.538   5.547   3.413   1.00 85.32 319 A 1 
ATOM 2428 C CD  . ARG A 1 319 ? 6.550   4.520   2.855   1.00 82.11 319 A 1 
ATOM 2429 N NE  . ARG A 1 319 ? 6.989   4.033   1.532   1.00 76.26 319 A 1 
ATOM 2430 C CZ  . ARG A 1 319 ? 7.761   2.987   1.286   1.00 72.32 319 A 1 
ATOM 2431 N NH1 . ARG A 1 319 ? 8.174   2.191   2.233   1.00 65.07 319 A 1 
ATOM 2432 N NH2 . ARG A 1 319 ? 8.142   2.727   0.071   1.00 65.03 319 A 1 
ATOM 2433 N N   . THR A 1 320 ? 9.274   8.536   3.796   1.00 86.00 320 A 1 
ATOM 2434 C CA  . THR A 1 320 ? 9.444   9.471   2.676   1.00 84.40 320 A 1 
ATOM 2435 C C   . THR A 1 320 ? 9.948   8.706   1.457   1.00 85.03 320 A 1 
ATOM 2436 O O   . THR A 1 320 ? 10.617  7.675   1.597   1.00 84.21 320 A 1 
ATOM 2437 C CB  . THR A 1 320 ? 10.376  10.646  3.016   1.00 84.05 320 A 1 
ATOM 2438 O OG1 . THR A 1 320 ? 11.713  10.222  3.131   1.00 81.62 320 A 1 
ATOM 2439 C CG2 . THR A 1 320 ? 10.014  11.349  4.323   1.00 80.12 320 A 1 
ATOM 2440 N N   . ASP A 1 321 ? 9.650   9.196   0.257   1.00 83.55 321 A 1 
ATOM 2441 C CA  . ASP A 1 321 ? 10.107  8.532   -0.969  1.00 82.74 321 A 1 
ATOM 2442 C C   . ASP A 1 321 ? 11.634  8.519   -1.073  1.00 84.98 321 A 1 
ATOM 2443 O O   . ASP A 1 321 ? 12.217  7.534   -1.522  1.00 83.46 321 A 1 
ATOM 2444 C CB  . ASP A 1 321 ? 9.471   9.199   -2.195  1.00 79.21 321 A 1 
ATOM 2445 C CG  . ASP A 1 321 ? 7.952   9.005   -2.222  1.00 74.64 321 A 1 
ATOM 2446 O OD1 . ASP A 1 321 ? 7.497   7.949   -1.722  1.00 70.34 321 A 1 
ATOM 2447 O OD2 . ASP A 1 321 ? 7.275   9.935   -2.695  1.00 70.14 321 A 1 
ATOM 2448 N N   . GLN A 1 322 ? 12.284  9.559   -0.556  1.00 85.51 322 A 1 
ATOM 2449 C CA  . GLN A 1 322 ? 13.742  9.664   -0.538  1.00 86.05 322 A 1 
ATOM 2450 C C   . GLN A 1 322 ? 14.397  8.540   0.276   1.00 87.01 322 A 1 
ATOM 2451 O O   . GLN A 1 322 ? 15.279  7.852   -0.229  1.00 85.59 322 A 1 
ATOM 2452 C CB  . GLN A 1 322 ? 14.153  11.030  0.030   1.00 86.12 322 A 1 
ATOM 2453 C CG  . GLN A 1 322 ? 13.765  12.194  -0.898  1.00 75.14 322 A 1 
ATOM 2454 C CD  . GLN A 1 322 ? 14.089  13.561  -0.302  1.00 69.27 322 A 1 
ATOM 2455 O OE1 . GLN A 1 322 ? 14.456  13.710  0.853   1.00 63.60 322 A 1 
ATOM 2456 N NE2 . GLN A 1 322 ? 13.957  14.622  -1.060  1.00 59.66 322 A 1 
ATOM 2457 N N   . VAL A 1 323 ? 13.943  8.316   1.522   1.00 87.56 323 A 1 
ATOM 2458 C CA  . VAL A 1 323 ? 14.537  7.266   2.375   1.00 87.49 323 A 1 
ATOM 2459 C C   . VAL A 1 323 ? 14.165  5.866   1.902   1.00 88.50 323 A 1 
ATOM 2460 O O   . VAL A 1 323 ? 14.955  4.939   2.056   1.00 86.13 323 A 1 
ATOM 2461 C CB  . VAL A 1 323 ? 14.196  7.430   3.869   1.00 86.91 323 A 1 
ATOM 2462 C CG1 . VAL A 1 323 ? 14.727  8.762   4.408   1.00 79.08 323 A 1 
ATOM 2463 C CG2 . VAL A 1 323 ? 12.697  7.321   4.182   1.00 80.71 323 A 1 
ATOM 2464 N N   . ALA A 1 324 ? 12.978  5.708   1.308   1.00 87.47 324 A 1 
ATOM 2465 C CA  . ALA A 1 324 ? 12.502  4.420   0.813   1.00 86.39 324 A 1 
ATOM 2466 C C   . ALA A 1 324 ? 13.129  4.008   -0.531  1.00 87.18 324 A 1 
ATOM 2467 O O   . ALA A 1 324 ? 13.094  2.824   -0.862  1.00 85.68 324 A 1 
ATOM 2468 C CB  . ALA A 1 324 ? 10.972  4.480   0.728   1.00 85.47 324 A 1 
ATOM 2469 N N   . ALA A 1 325 ? 13.684  4.952   -1.289  1.00 87.30 325 A 1 
ATOM 2470 C CA  . ALA A 1 325 ? 14.338  4.714   -2.576  1.00 88.31 325 A 1 
ATOM 2471 C C   . ALA A 1 325 ? 15.878  4.704   -2.502  1.00 90.12 325 A 1 
ATOM 2472 O O   . ALA A 1 325 ? 16.534  4.454   -3.513  1.00 88.18 325 A 1 
ATOM 2473 C CB  . ALA A 1 325 ? 13.818  5.755   -3.577  1.00 86.97 325 A 1 
ATOM 2474 N N   . ASP A 1 326 ? 16.471  4.960   -1.331  1.00 89.06 326 A 1 
ATOM 2475 C CA  . ASP A 1 326 ? 17.935  4.981   -1.180  1.00 90.95 326 A 1 
ATOM 2476 C C   . ASP A 1 326 ? 18.528  3.564   -1.089  1.00 92.14 326 A 1 
ATOM 2477 O O   . ASP A 1 326 ? 18.950  3.079   -0.030  1.00 91.25 326 A 1 
ATOM 2478 C CB  . ASP A 1 326 ? 18.368  5.884   -0.017  1.00 90.31 326 A 1 
ATOM 2479 C CG  . ASP A 1 326 ? 19.896  6.066   0.044   1.00 89.24 326 A 1 
ATOM 2480 O OD1 . ASP A 1 326 ? 20.605  5.622   -0.897  1.00 85.11 326 A 1 
ATOM 2481 O OD2 . ASP A 1 326 ? 20.369  6.664   1.037   1.00 84.60 326 A 1 
ATOM 2482 N N   . ASN A 1 327 ? 18.592  2.896   -2.234  1.00 91.92 327 A 1 
ATOM 2483 C CA  . ASN A 1 327 ? 19.142  1.546   -2.361  1.00 92.71 327 A 1 
ATOM 2484 C C   . ASN A 1 327 ? 20.622  1.442   -1.961  1.00 93.20 327 A 1 
ATOM 2485 O O   . ASN A 1 327 ? 21.082  0.343   -1.660  1.00 92.08 327 A 1 
ATOM 2486 C CB  . ASN A 1 327 ? 18.936  1.053   -3.799  1.00 92.08 327 A 1 
ATOM 2487 C CG  . ASN A 1 327 ? 17.491  0.795   -4.159  1.00 91.64 327 A 1 
ATOM 2488 O OD1 . ASN A 1 327 ? 16.613  0.647   -3.322  1.00 85.13 327 A 1 
ATOM 2489 N ND2 . ASN A 1 327 ? 17.203  0.712   -5.437  1.00 85.37 327 A 1 
ATOM 2490 N N   . ARG A 1 328 ? 21.372  2.546   -1.892  1.00 94.41 328 A 1 
ATOM 2491 C CA  . ARG A 1 328 ? 22.767  2.528   -1.405  1.00 93.84 328 A 1 
ATOM 2492 C C   . ARG A 1 328 ? 22.860  2.095   0.055   1.00 93.93 328 A 1 
ATOM 2493 O O   . ARG A 1 328 ? 23.894  1.586   0.483   1.00 92.38 328 A 1 
ATOM 2494 C CB  . ARG A 1 328 ? 23.398  3.915   -1.553  1.00 93.16 328 A 1 
ATOM 2495 C CG  . ARG A 1 328 ? 23.470  4.369   -3.013  1.00 85.52 328 A 1 
ATOM 2496 C CD  . ARG A 1 328 ? 24.056  5.780   -3.083  1.00 83.37 328 A 1 
ATOM 2497 N NE  . ARG A 1 328 ? 24.158  6.239   -4.477  1.00 72.76 328 A 1 
ATOM 2498 C CZ  . ARG A 1 328 ? 24.445  7.466   -4.870  1.00 63.28 328 A 1 
ATOM 2499 N NH1 . ARG A 1 328 ? 24.681  8.427   -4.017  1.00 56.28 328 A 1 
ATOM 2500 N NH2 . ARG A 1 328 ? 24.497  7.752   -6.143  1.00 53.63 328 A 1 
ATOM 2501 N N   . ARG A 1 329 ? 21.778  2.292   0.807   1.00 94.37 329 A 1 
ATOM 2502 C CA  . ARG A 1 329 ? 21.654  1.895   2.211   1.00 94.26 329 A 1 
ATOM 2503 C C   . ARG A 1 329 ? 20.936  0.560   2.383   1.00 94.89 329 A 1 
ATOM 2504 O O   . ARG A 1 329 ? 20.843  0.085   3.505   1.00 93.41 329 A 1 
ATOM 2505 C CB  . ARG A 1 329 ? 20.967  3.017   2.999   1.00 93.65 329 A 1 
ATOM 2506 C CG  . ARG A 1 329 ? 21.785  4.319   2.939   1.00 91.08 329 A 1 
ATOM 2507 C CD  . ARG A 1 329 ? 21.098  5.448   3.713   1.00 86.59 329 A 1 
ATOM 2508 N NE  . ARG A 1 329 ? 21.094  5.199   5.166   1.00 77.97 329 A 1 
ATOM 2509 C CZ  . ARG A 1 329 ? 20.520  5.968   6.076   1.00 70.18 329 A 1 
ATOM 2510 N NH1 . ARG A 1 329 ? 19.872  7.056   5.766   1.00 64.78 329 A 1 
ATOM 2511 N NH2 . ARG A 1 329 ? 20.593  5.654   7.326   1.00 62.42 329 A 1 
ATOM 2512 N N   . LEU A 1 330 ? 20.443  -0.053  1.321   1.00 93.84 330 A 1 
ATOM 2513 C CA  . LEU A 1 330 ? 19.688  -1.302  1.375   1.00 94.62 330 A 1 
ATOM 2514 C C   . LEU A 1 330 ? 20.629  -2.505  1.502   1.00 94.82 330 A 1 
ATOM 2515 O O   . LEU A 1 330 ? 21.218  -2.968  0.526   1.00 93.77 330 A 1 
ATOM 2516 C CB  . LEU A 1 330 ? 18.774  -1.380  0.143   1.00 94.12 330 A 1 
ATOM 2517 C CG  . LEU A 1 330 ? 17.810  -2.572  0.201   1.00 92.38 330 A 1 
ATOM 2518 C CD1 . LEU A 1 330 ? 16.773  -2.416  1.316   1.00 88.96 330 A 1 
ATOM 2519 C CD2 . LEU A 1 330 ? 17.055  -2.677  -1.120  1.00 89.17 330 A 1 
ATOM 2520 N N   . TRP A 1 331 ? 20.763  -3.018  2.695   1.00 95.36 331 A 1 
ATOM 2521 C CA  . TRP A 1 331 ? 21.692  -4.086  3.043   1.00 95.35 331 A 1 
ATOM 2522 C C   . TRP A 1 331 ? 21.035  -5.467  3.063   1.00 95.65 331 A 1 
ATOM 2523 O O   . TRP A 1 331 ? 20.040  -5.642  3.766   1.00 94.03 331 A 1 
ATOM 2524 C CB  . TRP A 1 331 ? 22.281  -3.775  4.411   1.00 93.88 331 A 1 
ATOM 2525 C CG  . TRP A 1 331 ? 23.340  -4.728  4.847   1.00 91.49 331 A 1 
ATOM 2526 C CD1 . TRP A 1 331 ? 23.166  -5.845  5.591   1.00 85.93 331 A 1 
ATOM 2527 C CD2 . TRP A 1 331 ? 24.766  -4.649  4.567   1.00 90.17 331 A 1 
ATOM 2528 N NE1 . TRP A 1 331 ? 24.384  -6.449  5.810   1.00 84.39 331 A 1 
ATOM 2529 C CE2 . TRP A 1 331 ? 25.413  -5.734  5.217   1.00 87.71 331 A 1 
ATOM 2530 C CE3 . TRP A 1 331 ? 25.575  -3.738  3.851   1.00 84.11 331 A 1 
ATOM 2531 C CZ2 . TRP A 1 331 ? 26.802  -5.890  5.195   1.00 84.54 331 A 1 
ATOM 2532 C CZ3 . TRP A 1 331 ? 26.970  -3.893  3.813   1.00 81.61 331 A 1 
ATOM 2533 C CH2 . TRP A 1 331 ? 27.585  -4.959  4.496   1.00 81.50 331 A 1 
ATOM 2534 N N   . PRO A 1 332 ? 21.629  -6.492  2.413   1.00 95.07 332 A 1 
ATOM 2535 C CA  . PRO A 1 332 ? 22.817  -6.446  1.546   1.00 95.38 332 A 1 
ATOM 2536 C C   . PRO A 1 332 ? 22.504  -6.040  0.099   1.00 95.59 332 A 1 
ATOM 2537 O O   . PRO A 1 332 ? 23.420  -5.686  -0.643  1.00 93.86 332 A 1 
ATOM 2538 C CB  . PRO A 1 332 ? 23.395  -7.864  1.622   1.00 94.52 332 A 1 
ATOM 2539 C CG  . PRO A 1 332 ? 22.151  -8.734  1.769   1.00 93.67 332 A 1 
ATOM 2540 C CD  . PRO A 1 332 ? 21.216  -7.869  2.615   1.00 94.88 332 A 1 
ATOM 2541 N N   . GLY A 1 333 ? 21.228  -6.053  -0.323  1.00 95.08 333 A 1 
ATOM 2542 C CA  . GLY A 1 333 ? 20.791  -5.713  -1.681  1.00 95.55 333 A 1 
ATOM 2543 C C   . GLY A 1 333 ? 20.814  -6.872  -2.683  1.00 96.29 333 A 1 
ATOM 2544 O O   . GLY A 1 333 ? 20.773  -6.639  -3.887  1.00 95.13 333 A 1 
ATOM 2545 N N   . VAL A 1 334 ? 20.881  -8.118  -2.197  1.00 95.97 334 A 1 
ATOM 2546 C CA  . VAL A 1 334 ? 20.816  -9.341  -3.011  1.00 96.40 334 A 1 
ATOM 2547 C C   . VAL A 1 334 ? 19.765  -10.299 -2.470  1.00 96.31 334 A 1 
ATOM 2548 O O   . VAL A 1 334 ? 19.766  -10.626 -1.283  1.00 95.55 334 A 1 
ATOM 2549 C CB  . VAL A 1 334 ? 22.195  -10.013 -3.132  1.00 96.14 334 A 1 
ATOM 2550 C CG1 . VAL A 1 334 ? 22.814  -10.432 -1.792  1.00 94.52 334 A 1 
ATOM 2551 C CG2 . VAL A 1 334 ? 22.132  -11.247 -4.043  1.00 93.42 334 A 1 
ATOM 2552 N N   . THR A 1 335 ? 18.879  -10.767 -3.338  1.00 95.87 335 A 1 
ATOM 2553 C CA  . THR A 1 335 ? 17.933  -11.843 -3.042  1.00 95.57 335 A 1 
ATOM 2554 C C   . THR A 1 335 ? 18.544  -13.157 -3.489  1.00 95.90 335 A 1 
ATOM 2555 O O   . THR A 1 335 ? 18.919  -13.309 -4.652  1.00 95.03 335 A 1 
ATOM 2556 C CB  . THR A 1 335 ? 16.579  -11.616 -3.721  1.00 94.57 335 A 1 
ATOM 2557 O OG1 . THR A 1 335 ? 16.046  -10.378 -3.306  1.00 91.50 335 A 1 
ATOM 2558 C CG2 . THR A 1 335 ? 15.556  -12.689 -3.348  1.00 91.30 335 A 1 
ATOM 2559 N N   . VAL A 1 336 ? 18.635  -14.100 -2.561  1.00 95.79 336 A 1 
ATOM 2560 C CA  . VAL A 1 336 ? 19.183  -15.437 -2.793  1.00 95.69 336 A 1 
ATOM 2561 C C   . VAL A 1 336 ? 18.106  -16.495 -2.600  1.00 95.13 336 A 1 
ATOM 2562 O O   . VAL A 1 336 ? 17.203  -16.323 -1.782  1.00 94.01 336 A 1 
ATOM 2563 C CB  . VAL A 1 336 ? 20.411  -15.722 -1.912  1.00 95.42 336 A 1 
ATOM 2564 C CG1 . VAL A 1 336 ? 21.559  -14.762 -2.237  1.00 92.76 336 A 1 
ATOM 2565 C CG2 . VAL A 1 336 ? 20.114  -15.632 -0.405  1.00 92.09 336 A 1 
ATOM 2566 N N   . ILE A 1 337 ? 18.227  -17.591 -3.341  1.00 94.01 337 A 1 
ATOM 2567 C CA  . ILE A 1 337 ? 17.347  -18.753 -3.213  1.00 93.15 337 A 1 
ATOM 2568 C C   . ILE A 1 337 ? 18.169  -20.038 -3.049  1.00 93.56 337 A 1 
ATOM 2569 O O   . ILE A 1 337 ? 19.288  -20.124 -3.572  1.00 92.85 337 A 1 
ATOM 2570 C CB  . ILE A 1 337 ? 16.339  -18.846 -4.384  1.00 91.41 337 A 1 
ATOM 2571 C CG1 . ILE A 1 337 ? 17.044  -18.963 -5.754  1.00 87.56 337 A 1 
ATOM 2572 C CG2 . ILE A 1 337 ? 15.373  -17.650 -4.329  1.00 86.68 337 A 1 
ATOM 2573 C CD1 . ILE A 1 337 ? 16.080  -19.166 -6.932  1.00 84.72 337 A 1 
ATOM 2574 N N   . PRO A 1 338 ? 17.627  -21.047 -2.339  1.00 93.53 338 A 1 
ATOM 2575 C CA  . PRO A 1 338 ? 18.254  -22.355 -2.222  1.00 92.44 338 A 1 
ATOM 2576 C C   . PRO A 1 338 ? 18.368  -23.058 -3.577  1.00 92.49 338 A 1 
ATOM 2577 O O   . PRO A 1 338 ? 17.533  -22.880 -4.467  1.00 91.02 338 A 1 
ATOM 2578 C CB  . PRO A 1 338 ? 17.369  -23.177 -1.274  1.00 90.93 338 A 1 
ATOM 2579 C CG  . PRO A 1 338 ? 16.508  -22.154 -0.554  1.00 88.85 338 A 1 
ATOM 2580 C CD  . PRO A 1 338 ? 16.385  -21.024 -1.572  1.00 91.87 338 A 1 
ATOM 2581 N N   . LEU A 1 339 ? 19.371  -23.914 -3.719  1.00 91.22 339 A 1 
ATOM 2582 C CA  . LEU A 1 339 ? 19.492  -24.794 -4.877  1.00 90.81 339 A 1 
ATOM 2583 C C   . LEU A 1 339 ? 18.535  -25.982 -4.739  1.00 90.21 339 A 1 
ATOM 2584 O O   . LEU A 1 339 ? 18.789  -26.913 -3.975  1.00 88.11 339 A 1 
ATOM 2585 C CB  . LEU A 1 339 ? 20.942  -25.272 -5.033  1.00 90.21 339 A 1 
ATOM 2586 C CG  . LEU A 1 339 ? 21.962  -24.184 -5.404  1.00 89.63 339 A 1 
ATOM 2587 C CD1 . LEU A 1 339 ? 23.338  -24.840 -5.483  1.00 86.00 339 A 1 
ATOM 2588 C CD2 . LEU A 1 339 ? 21.654  -23.539 -6.760  1.00 86.69 339 A 1 
ATOM 2589 N N   . THR A 1 340 ? 17.463  -25.975 -5.520  1.00 90.52 340 A 1 
ATOM 2590 C CA  . THR A 1 340 ? 16.615  -27.157 -5.731  1.00 89.34 340 A 1 
ATOM 2591 C C   . THR A 1 340 ? 17.192  -28.041 -6.841  1.00 90.22 340 A 1 
ATOM 2592 O O   . THR A 1 340 ? 17.979  -27.569 -7.668  1.00 89.75 340 A 1 
ATOM 2593 C CB  . THR A 1 340 ? 15.166  -26.769 -6.062  1.00 88.37 340 A 1 
ATOM 2594 O OG1 . THR A 1 340 ? 15.097  -26.107 -7.305  1.00 85.36 340 A 1 
ATOM 2595 C CG2 . THR A 1 340 ? 14.554  -25.838 -5.012  1.00 84.17 340 A 1 
ATOM 2596 N N   . ASP A 1 341 ? 16.771  -29.305 -6.916  1.00 89.03 341 A 1 
ATOM 2597 C CA  . ASP A 1 341 ? 17.213  -30.224 -7.977  1.00 89.58 341 A 1 
ATOM 2598 C C   . ASP A 1 341 ? 16.859  -29.697 -9.371  1.00 90.90 341 A 1 
ATOM 2599 O O   . ASP A 1 341 ? 17.664  -29.775 -10.298 1.00 90.00 341 A 1 
ATOM 2600 C CB  . ASP A 1 341 ? 16.602  -31.612 -7.751  1.00 88.45 341 A 1 
ATOM 2601 C CG  . ASP A 1 341 ? 17.028  -32.223 -6.415  1.00 84.70 341 A 1 
ATOM 2602 O OD1 . ASP A 1 341 ? 18.115  -31.842 -5.915  1.00 80.45 341 A 1 
ATOM 2603 O OD2 . ASP A 1 341 ? 16.211  -32.989 -5.865  1.00 80.55 341 A 1 
ATOM 2604 N N   . GLN A 1 342 ? 15.699  -29.048 -9.501  1.00 90.10 342 A 1 
ATOM 2605 C CA  . GLN A 1 342 ? 15.289  -28.401 -10.742 1.00 89.40 342 A 1 
ATOM 2606 C C   . GLN A 1 342 ? 16.226  -27.245 -11.129 1.00 90.09 342 A 1 
ATOM 2607 O O   . GLN A 1 342 ? 16.567  -27.090 -12.299 1.00 89.12 342 A 1 
ATOM 2608 C CB  . GLN A 1 342 ? 13.844  -27.915 -10.584 1.00 88.75 342 A 1 
ATOM 2609 C CG  . GLN A 1 342 ? 13.273  -27.386 -11.911 1.00 79.18 342 A 1 
ATOM 2610 C CD  . GLN A 1 342 ? 11.821  -26.937 -11.797 1.00 75.57 342 A 1 
ATOM 2611 O OE1 . GLN A 1 342 ? 11.224  -26.853 -10.737 1.00 69.14 342 A 1 
ATOM 2612 N NE2 . GLN A 1 342 ? 11.187  -26.616 -12.903 1.00 65.00 342 A 1 
ATOM 2613 N N   . ILE A 1 343 ? 16.660  -26.426 -10.164 1.00 89.60 343 A 1 
ATOM 2614 C CA  . ILE A 1 343 ? 17.606  -25.333 -10.418 1.00 89.44 343 A 1 
ATOM 2615 C C   . ILE A 1 343 ? 18.971  -25.894 -10.821 1.00 89.76 343 A 1 
ATOM 2616 O O   . ILE A 1 343 ? 19.575  -25.382 -11.759 1.00 88.48 343 A 1 
ATOM 2617 C CB  . ILE A 1 343 ? 17.697  -24.391 -9.194  1.00 89.53 343 A 1 
ATOM 2618 C CG1 . ILE A 1 343 ? 16.377  -23.597 -9.043  1.00 87.88 343 A 1 
ATOM 2619 C CG2 . ILE A 1 343 ? 18.882  -23.417 -9.321  1.00 87.65 343 A 1 
ATOM 2620 C CD1 . ILE A 1 343 ? 16.260  -22.836 -7.717  1.00 83.55 343 A 1 
ATOM 2621 N N   . ARG A 1 344 ? 19.439  -26.959 -10.159 1.00 90.37 344 A 1 
ATOM 2622 C CA  . ARG A 1 344 ? 20.704  -27.624 -10.514 1.00 90.04 344 A 1 
ATOM 2623 C C   . ARG A 1 344 ? 20.678  -28.139 -11.948 1.00 89.58 344 A 1 
ATOM 2624 O O   . ARG A 1 344 ? 21.599  -27.844 -12.701 1.00 88.54 344 A 1 
ATOM 2625 C CB  . ARG A 1 344 ? 21.018  -28.773 -9.543  1.00 89.78 344 A 1 
ATOM 2626 C CG  . ARG A 1 344 ? 21.368  -28.285 -8.136  1.00 86.71 344 A 1 
ATOM 2627 C CD  . ARG A 1 344 ? 21.799  -29.469 -7.265  1.00 87.60 344 A 1 
ATOM 2628 N NE  . ARG A 1 344 ? 21.988  -29.034 -5.863  1.00 84.69 344 A 1 
ATOM 2629 C CZ  . ARG A 1 344 ? 21.121  -29.174 -4.877  1.00 84.48 344 A 1 
ATOM 2630 N NH1 . ARG A 1 344 ? 19.987  -29.817 -5.003  1.00 73.93 344 A 1 
ATOM 2631 N NH2 . ARG A 1 344 ? 21.388  -28.657 -3.722  1.00 76.38 344 A 1 
ATOM 2632 N N   . GLN A 1 345 ? 19.610  -28.821 -12.342 1.00 91.42 345 A 1 
ATOM 2633 C CA  . GLN A 1 345 ? 19.430  -29.324 -13.709 1.00 90.06 345 A 1 
ATOM 2634 C C   . GLN A 1 345 ? 19.373  -28.191 -14.742 1.00 89.51 345 A 1 
ATOM 2635 O O   . GLN A 1 345 ? 20.044  -28.256 -15.761 1.00 87.45 345 A 1 
ATOM 2636 C CB  . GLN A 1 345 ? 18.140  -30.154 -13.784 1.00 90.07 345 A 1 
ATOM 2637 C CG  . GLN A 1 345 ? 18.280  -31.512 -13.085 1.00 81.18 345 A 1 
ATOM 2638 C CD  . GLN A 1 345 ? 16.966  -32.291 -13.030 1.00 77.45 345 A 1 
ATOM 2639 O OE1 . GLN A 1 345 ? 15.930  -31.923 -13.571 1.00 71.15 345 A 1 
ATOM 2640 N NE2 . GLN A 1 345 ? 16.954  -33.424 -12.361 1.00 67.81 345 A 1 
ATOM 2641 N N   . ASN A 1 346 ? 18.619  -27.132 -14.474 1.00 89.04 346 A 1 
ATOM 2642 C CA  . ASN A 1 346 ? 18.470  -26.009 -15.408 1.00 87.27 346 A 1 
ATOM 2643 C C   . ASN A 1 346 ? 19.766  -25.209 -15.621 1.00 86.96 346 A 1 
ATOM 2644 O O   . ASN A 1 346 ? 19.898  -24.532 -16.638 1.00 84.56 346 A 1 
ATOM 2645 C CB  . ASN A 1 346 ? 17.374  -25.069 -14.886 1.00 87.11 346 A 1 
ATOM 2646 C CG  . ASN A 1 346 ? 15.962  -25.604 -15.033 1.00 81.90 346 A 1 
ATOM 2647 O OD1 . ASN A 1 346 ? 15.662  -26.585 -15.683 1.00 75.35 346 A 1 
ATOM 2648 N ND2 . ASN A 1 346 ? 15.004  -24.918 -14.449 1.00 75.33 346 A 1 
ATOM 2649 N N   . LEU A 1 347 ? 20.670  -25.232 -14.647 1.00 86.95 347 A 1 
ATOM 2650 C CA  . LEU A 1 347 ? 21.943  -24.509 -14.688 1.00 85.26 347 A 1 
ATOM 2651 C C   . LEU A 1 347 ? 23.145  -25.424 -14.963 1.00 85.94 347 A 1 
ATOM 2652 O O   . LEU A 1 347 ? 24.274  -24.961 -14.833 1.00 84.11 347 A 1 
ATOM 2653 C CB  . LEU A 1 347 ? 22.114  -23.715 -13.378 1.00 86.04 347 A 1 
ATOM 2654 C CG  . LEU A 1 347 ? 21.081  -22.601 -13.143 1.00 83.74 347 A 1 
ATOM 2655 C CD1 . LEU A 1 347 ? 21.367  -21.947 -11.791 1.00 79.64 347 A 1 
ATOM 2656 C CD2 . LEU A 1 347 ? 21.132  -21.503 -14.208 1.00 79.72 347 A 1 
ATOM 2657 N N   . ASP A 1 348 ? 22.910  -26.708 -15.296 1.00 88.64 348 A 1 
ATOM 2658 C CA  . ASP A 1 348 ? 23.945  -27.730 -15.490 1.00 87.97 348 A 1 
ATOM 2659 C C   . ASP A 1 348 ? 24.955  -27.789 -14.325 1.00 87.64 348 A 1 
ATOM 2660 O O   . ASP A 1 348 ? 26.169  -27.923 -14.504 1.00 83.83 348 A 1 
ATOM 2661 C CB  . ASP A 1 348 ? 24.590  -27.590 -16.886 1.00 86.85 348 A 1 
ATOM 2662 C CG  . ASP A 1 348 ? 23.618  -27.867 -18.038 1.00 79.15 348 A 1 
ATOM 2663 O OD1 . ASP A 1 348 ? 22.843  -28.843 -17.929 1.00 73.99 348 A 1 
ATOM 2664 O OD2 . ASP A 1 348 ? 23.691  -27.134 -19.049 1.00 73.36 348 A 1 
ATOM 2665 N N   . LEU A 1 349 ? 24.463  -27.645 -13.087 1.00 86.21 349 A 1 
ATOM 2666 C CA  . LEU A 1 349 ? 25.278  -27.724 -11.877 1.00 85.72 349 A 1 
ATOM 2667 C C   . LEU A 1 349 ? 25.417  -29.178 -11.413 1.00 86.43 349 A 1 
ATOM 2668 O O   . LEU A 1 349 ? 24.492  -29.975 -11.540 1.00 84.76 349 A 1 
ATOM 2669 C CB  . LEU A 1 349 ? 24.688  -26.846 -10.759 1.00 85.77 349 A 1 
ATOM 2670 C CG  . LEU A 1 349 ? 24.604  -25.345 -11.072 1.00 84.44 349 A 1 
ATOM 2671 C CD1 . LEU A 1 349 ? 23.919  -24.621 -9.908  1.00 80.74 349 A 1 
ATOM 2672 C CD2 . LEU A 1 349 ? 25.979  -24.708 -11.278 1.00 81.02 349 A 1 
ATOM 2673 N N   . ASP A 1 350 ? 26.558  -29.499 -10.801 1.00 86.92 350 A 1 
ATOM 2674 C CA  . ASP A 1 350 ? 26.774  -30.786 -10.128 1.00 86.37 350 A 1 
ATOM 2675 C C   . ASP A 1 350 ? 25.671  -31.060 -9.084  1.00 87.16 350 A 1 
ATOM 2676 O O   . ASP A 1 350 ? 25.235  -30.144 -8.374  1.00 85.29 350 A 1 
ATOM 2677 C CB  . ASP A 1 350 ? 28.171  -30.775 -9.482  1.00 84.50 350 A 1 
ATOM 2678 C CG  . ASP A 1 350 ? 28.612  -32.138 -8.941  1.00 79.89 350 A 1 
ATOM 2679 O OD1 . ASP A 1 350 ? 28.054  -32.570 -7.909  1.00 73.16 350 A 1 
ATOM 2680 O OD2 . ASP A 1 350 ? 29.535  -32.728 -9.533  1.00 72.19 350 A 1 
ATOM 2681 N N   . GLU A 1 351 ? 25.238  -32.314 -8.948  1.00 87.19 351 A 1 
ATOM 2682 C CA  . GLU A 1 351 ? 24.206  -32.722 -7.976  1.00 86.71 351 A 1 
ATOM 2683 C C   . GLU A 1 351 ? 24.581  -32.346 -6.534  1.00 86.93 351 A 1 
ATOM 2684 O O   . GLU A 1 351 ? 23.720  -32.034 -5.709  1.00 82.71 351 A 1 
ATOM 2685 C CB  . GLU A 1 351 ? 23.979  -34.240 -8.062  1.00 84.55 351 A 1 
ATOM 2686 C CG  . GLU A 1 351 ? 23.334  -34.680 -9.392  1.00 76.26 351 A 1 
ATOM 2687 C CD  . GLU A 1 351 ? 23.004  -36.188 -9.430  1.00 70.74 351 A 1 
ATOM 2688 O OE1 . GLU A 1 351 ? 22.336  -36.603 -10.403 1.00 62.14 351 A 1 
ATOM 2689 O OE2 . GLU A 1 351 ? 23.427  -36.921 -8.505  1.00 64.46 351 A 1 
ATOM 2690 N N   . ASN A 1 352 ? 25.884  -32.300 -6.246  1.00 86.59 352 A 1 
ATOM 2691 C CA  . ASN A 1 352 ? 26.436  -31.934 -4.945  1.00 85.65 352 A 1 
ATOM 2692 C C   . ASN A 1 352 ? 26.809  -30.448 -4.835  1.00 86.03 352 A 1 
ATOM 2693 O O   . ASN A 1 352 ? 27.421  -30.048 -3.834  1.00 82.73 352 A 1 
ATOM 2694 C CB  . ASN A 1 352 ? 27.636  -32.840 -4.643  1.00 84.44 352 A 1 
ATOM 2695 C CG  . ASN A 1 352 ? 27.247  -34.298 -4.647  1.00 80.46 352 A 1 
ATOM 2696 O OD1 . ASN A 1 352 ? 26.544  -34.768 -3.773  1.00 73.80 352 A 1 
ATOM 2697 N ND2 . ASN A 1 352 ? 27.691  -35.041 -5.628  1.00 72.92 352 A 1 
ATOM 2698 N N   . ALA A 1 353 ? 26.466  -29.621 -5.830  1.00 85.99 353 A 1 
ATOM 2699 C CA  . ALA A 1 353 ? 26.731  -28.192 -5.793  1.00 85.91 353 A 1 
ATOM 2700 C C   . ALA A 1 353 ? 26.071  -27.563 -4.557  1.00 87.10 353 A 1 
ATOM 2701 O O   . ALA A 1 353 ? 24.869  -27.716 -4.304  1.00 85.86 353 A 1 
ATOM 2702 C CB  . ALA A 1 353 ? 26.277  -27.525 -7.094  1.00 85.07 353 A 1 
ATOM 2703 N N   . LYS A 1 354 ? 26.880  -26.837 -3.782  1.00 88.57 354 A 1 
ATOM 2704 C CA  . LYS A 1 354 ? 26.480  -26.111 -2.577  1.00 88.01 354 A 1 
ATOM 2705 C C   . LYS A 1 354 ? 26.568  -24.614 -2.822  1.00 89.33 354 A 1 
ATOM 2706 O O   . LYS A 1 354 ? 27.370  -24.162 -3.637  1.00 86.40 354 A 1 
ATOM 2707 C CB  . LYS A 1 354 ? 27.350  -26.531 -1.381  1.00 85.18 354 A 1 
ATOM 2708 C CG  . LYS A 1 354 ? 27.112  -27.993 -0.986  1.00 80.65 354 A 1 
ATOM 2709 C CD  . LYS A 1 354 ? 27.977  -28.385 0.213   1.00 76.02 354 A 1 
ATOM 2710 C CE  . LYS A 1 354 ? 27.746  -29.865 0.521   1.00 69.13 354 A 1 
ATOM 2711 N NZ  . LYS A 1 354 ? 28.586  -30.330 1.654   1.00 60.31 354 A 1 
ATOM 2712 N N   . GLY A 1 355 ? 25.764  -23.858 -2.078  1.00 91.29 355 A 1 
ATOM 2713 C CA  . GLY A 1 355 ? 25.685  -22.409 -2.167  1.00 92.03 355 A 1 
ATOM 2714 C C   . GLY A 1 355 ? 24.261  -21.936 -2.431  1.00 93.54 355 A 1 
ATOM 2715 O O   . GLY A 1 355 ? 23.306  -22.715 -2.374  1.00 91.84 355 A 1 
ATOM 2716 N N   . LEU A 1 356 ? 24.130  -20.648 -2.697  1.00 94.99 356 A 1 
ATOM 2717 C CA  . LEU A 1 356 ? 22.858  -19.972 -2.917  1.00 95.69 356 A 1 
ATOM 2718 C C   . LEU A 1 356 ? 22.869  -19.263 -4.263  1.00 96.10 356 A 1 
ATOM 2719 O O   . LEU A 1 356 ? 23.806  -18.523 -4.571  1.00 95.29 356 A 1 
ATOM 2720 C CB  . LEU A 1 356 ? 22.607  -18.979 -1.781  1.00 95.46 356 A 1 
ATOM 2721 C CG  . LEU A 1 356 ? 22.428  -19.636 -0.405  1.00 94.47 356 A 1 
ATOM 2722 C CD1 . LEU A 1 356 ? 22.419  -18.550 0.660   1.00 91.44 356 A 1 
ATOM 2723 C CD2 . LEU A 1 356 ? 21.120  -20.422 -0.314  1.00 91.55 356 A 1 
ATOM 2724 N N   . LEU A 1 357 ? 21.812  -19.466 -5.045  1.00 95.46 357 A 1 
ATOM 2725 C CA  . LEU A 1 357 ? 21.662  -18.798 -6.328  1.00 95.44 357 A 1 
ATOM 2726 C C   . LEU A 1 357 ? 21.213  -17.352 -6.117  1.00 95.74 357 A 1 
ATOM 2727 O O   . LEU A 1 357 ? 20.219  -17.089 -5.435  1.00 95.06 357 A 1 
ATOM 2728 C CB  . LEU A 1 357 ? 20.673  -19.590 -7.196  1.00 94.74 357 A 1 
ATOM 2729 C CG  . LEU A 1 357 ? 20.458  -18.991 -8.597  1.00 93.33 357 A 1 
ATOM 2730 C CD1 . LEU A 1 357 ? 21.721  -19.080 -9.449  1.00 89.20 357 A 1 
ATOM 2731 C CD2 . LEU A 1 357 ? 19.341  -19.746 -9.313  1.00 88.82 357 A 1 
ATOM 2732 N N   . VAL A 1 358 ? 21.914  -16.418 -6.757  1.00 95.68 358 A 1 
ATOM 2733 C CA  . VAL A 1 358 ? 21.506  -15.016 -6.821  1.00 96.03 358 A 1 
ATOM 2734 C C   . VAL A 1 358 ? 20.318  -14.883 -7.772  1.00 95.43 358 A 1 
ATOM 2735 O O   . VAL A 1 358 ? 20.471  -14.910 -8.994  1.00 94.39 358 A 1 
ATOM 2736 C CB  . VAL A 1 358 ? 22.677  -14.123 -7.245  1.00 96.19 358 A 1 
ATOM 2737 C CG1 . VAL A 1 358 ? 22.236  -12.667 -7.373  1.00 94.27 358 A 1 
ATOM 2738 C CG2 . VAL A 1 358 ? 23.806  -14.188 -6.209  1.00 93.41 358 A 1 
ATOM 2739 N N   . ALA A 1 359 ? 19.131  -14.728 -7.202  1.00 95.11 359 A 1 
ATOM 2740 C CA  . ALA A 1 359 ? 17.894  -14.558 -7.955  1.00 94.22 359 A 1 
ATOM 2741 C C   . ALA A 1 359 ? 17.707  -13.116 -8.438  1.00 94.40 359 A 1 
ATOM 2742 O O   . ALA A 1 359 ? 17.190  -12.887 -9.530  1.00 92.43 359 A 1 
ATOM 2743 C CB  . ALA A 1 359 ? 16.728  -14.999 -7.064  1.00 93.06 359 A 1 
ATOM 2744 N N   . GLN A 1 360 ? 18.125  -12.144 -7.637  1.00 95.53 360 A 1 
ATOM 2745 C CA  . GLN A 1 360 ? 18.012  -10.725 -7.962  1.00 95.48 360 A 1 
ATOM 2746 C C   . GLN A 1 360 ? 19.103  -9.917  -7.261  1.00 96.14 360 A 1 
ATOM 2747 O O   . GLN A 1 360 ? 19.392  -10.140 -6.087  1.00 95.62 360 A 1 
ATOM 2748 C CB  . GLN A 1 360 ? 16.612  -10.233 -7.554  1.00 94.16 360 A 1 
ATOM 2749 C CG  . GLN A 1 360 ? 16.316  -8.804  -8.019  1.00 88.52 360 A 1 
ATOM 2750 C CD  . GLN A 1 360 ? 14.936  -8.314  -7.585  1.00 88.39 360 A 1 
ATOM 2751 O OE1 . GLN A 1 360 ? 14.236  -8.914  -6.785  1.00 80.91 360 A 1 
ATOM 2752 N NE2 . GLN A 1 360 ? 14.494  -7.180  -8.080  1.00 78.25 360 A 1 
ATOM 2753 N N   . VAL A 1 361 ? 19.648  -8.924  -7.966  1.00 95.26 361 A 1 
ATOM 2754 C CA  . VAL A 1 361 ? 20.503  -7.875  -7.399  1.00 96.09 361 A 1 
ATOM 2755 C C   . VAL A 1 361 ? 19.780  -6.544  -7.554  1.00 95.79 361 A 1 
ATOM 2756 O O   . VAL A 1 361 ? 19.311  -6.214  -8.642  1.00 94.15 361 A 1 
ATOM 2757 C CB  . VAL A 1 361 ? 21.888  -7.855  -8.063  1.00 95.89 361 A 1 
ATOM 2758 C CG1 . VAL A 1 361 ? 22.786  -6.789  -7.436  1.00 92.81 361 A 1 
ATOM 2759 C CG2 . VAL A 1 361 ? 22.592  -9.207  -7.906  1.00 92.31 361 A 1 
ATOM 2760 N N   . ILE A 1 362 ? 19.652  -5.796  -6.468  1.00 95.27 362 A 1 
ATOM 2761 C CA  . ILE A 1 362 ? 18.943  -4.518  -6.456  1.00 94.88 362 A 1 
ATOM 2762 C C   . ILE A 1 362 ? 19.896  -3.420  -6.921  1.00 95.13 362 A 1 
ATOM 2763 O O   . ILE A 1 362 ? 20.987  -3.267  -6.370  1.00 94.83 362 A 1 
ATOM 2764 C CB  . ILE A 1 362 ? 18.325  -4.245  -5.069  1.00 94.29 362 A 1 
ATOM 2765 C CG1 . ILE A 1 362 ? 17.298  -5.358  -4.741  1.00 92.05 362 A 1 
ATOM 2766 C CG2 . ILE A 1 362 ? 17.667  -2.854  -5.039  1.00 91.78 362 A 1 
ATOM 2767 C CD1 . ILE A 1 362 ? 16.699  -5.281  -3.336  1.00 83.22 362 A 1 
ATOM 2768 N N   . SER A 1 363 ? 19.470  -2.651  -7.925  1.00 95.11 363 A 1 
ATOM 2769 C CA  . SER A 1 363 ? 20.297  -1.586  -8.488  1.00 94.66 363 A 1 
ATOM 2770 C C   . SER A 1 363 ? 20.614  -0.501  -7.457  1.00 94.31 363 A 1 
ATOM 2771 O O   . SER A 1 363 ? 19.757  -0.093  -6.664  1.00 93.38 363 A 1 
ATOM 2772 C CB  . SER A 1 363 ? 19.648  -0.983  -9.731  1.00 93.87 363 A 1 
ATOM 2773 O OG  . SER A 1 363 ? 20.560  -0.091  -10.341 1.00 81.99 363 A 1 
ATOM 2774 N N   . GLY A 1 364 ? 21.859  -0.049  -7.457  1.00 94.51 364 A 1 
ATOM 2775 C CA  . GLY A 1 364 ? 22.410  0.921   -6.511  1.00 94.41 364 A 1 
ATOM 2776 C C   . GLY A 1 364 ? 22.743  0.356   -5.132  1.00 95.22 364 A 1 
ATOM 2777 O O   . GLY A 1 364 ? 23.256  1.101   -4.294  1.00 93.77 364 A 1 
ATOM 2778 N N   . SER A 1 365 ? 22.478  -0.926  -4.872  1.00 94.87 365 A 1 
ATOM 2779 C CA  . SER A 1 365 ? 22.732  -1.564  -3.577  1.00 95.40 365 A 1 
ATOM 2780 C C   . SER A 1 365 ? 24.208  -1.950  -3.369  1.00 95.70 365 A 1 
ATOM 2781 O O   . SER A 1 365 ? 24.962  -2.082  -4.339  1.00 95.60 365 A 1 
ATOM 2782 C CB  . SER A 1 365 ? 21.836  -2.791  -3.410  1.00 95.53 365 A 1 
ATOM 2783 O OG  . SER A 1 365 ? 22.258  -3.838  -4.260  1.00 94.64 365 A 1 
ATOM 2784 N N   . PRO A 1 366 ? 24.627  -2.217  -2.112  1.00 95.81 366 A 1 
ATOM 2785 C CA  . PRO A 1 366 ? 25.956  -2.753  -1.824  1.00 95.67 366 A 1 
ATOM 2786 C C   . PRO A 1 366 ? 26.313  -4.001  -2.643  1.00 96.08 366 A 1 
ATOM 2787 O O   . PRO A 1 366 ? 27.442  -4.111  -3.116  1.00 95.55 366 A 1 
ATOM 2788 C CB  . PRO A 1 366 ? 25.944  -3.055  -0.323  1.00 94.93 366 A 1 
ATOM 2789 C CG  . PRO A 1 366 ? 24.972  -2.016  0.229   1.00 93.68 366 A 1 
ATOM 2790 C CD  . PRO A 1 366 ? 23.917  -1.930  -0.865  1.00 95.05 366 A 1 
ATOM 2791 N N   . ALA A 1 367 ? 25.358  -4.907  -2.870  1.00 95.88 367 A 1 
ATOM 2792 C CA  . ALA A 1 367 ? 25.579  -6.118  -3.658  1.00 96.15 367 A 1 
ATOM 2793 C C   . ALA A 1 367 ? 25.906  -5.825  -5.135  1.00 96.27 367 A 1 
ATOM 2794 O O   . ALA A 1 367 ? 26.800  -6.454  -5.698  1.00 95.71 367 A 1 
ATOM 2795 C CB  . ALA A 1 367 ? 24.344  -7.011  -3.524  1.00 95.95 367 A 1 
ATOM 2796 N N   . GLU A 1 368 ? 25.232  -4.857  -5.759  1.00 96.15 368 A 1 
ATOM 2797 C CA  . GLU A 1 368 ? 25.574  -4.429  -7.125  1.00 96.43 368 A 1 
ATOM 2798 C C   . GLU A 1 368 ? 26.950  -3.750  -7.162  1.00 96.12 368 A 1 
ATOM 2799 O O   . GLU A 1 368 ? 27.768  -4.055  -8.031  1.00 95.16 368 A 1 
ATOM 2800 C CB  . GLU A 1 368 ? 24.489  -3.496  -7.686  1.00 96.13 368 A 1 
ATOM 2801 C CG  . GLU A 1 368 ? 24.728  -3.167  -9.175  1.00 94.51 368 A 1 
ATOM 2802 C CD  . GLU A 1 368 ? 23.700  -2.162  -9.725  1.00 93.44 368 A 1 
ATOM 2803 O OE1 . GLU A 1 368 ? 23.143  -2.394  -10.814 1.00 86.37 368 A 1 
ATOM 2804 O OE2 . GLU A 1 368 ? 23.463  -1.127  -9.063  1.00 88.29 368 A 1 
ATOM 2805 N N   . ILE A 1 369 ? 27.242  -2.881  -6.189  1.00 95.84 369 A 1 
ATOM 2806 C CA  . ILE A 1 369 ? 28.512  -2.144  -6.106  1.00 95.40 369 A 1 
ATOM 2807 C C   . ILE A 1 369 ? 29.714  -3.099  -6.019  1.00 95.55 369 A 1 
ATOM 2808 O O   . ILE A 1 369 ? 30.755  -2.827  -6.618  1.00 94.49 369 A 1 
ATOM 2809 C CB  . ILE A 1 369 ? 28.477  -1.153  -4.917  1.00 94.62 369 A 1 
ATOM 2810 C CG1 . ILE A 1 369 ? 27.460  -0.024  -5.193  1.00 92.17 369 A 1 
ATOM 2811 C CG2 . ILE A 1 369 ? 29.867  -0.546  -4.638  1.00 92.17 369 A 1 
ATOM 2812 C CD1 . ILE A 1 369 ? 27.102  0.812   -3.954  1.00 85.21 369 A 1 
ATOM 2813 N N   . VAL A 1 370 ? 29.579  -4.222  -5.317  1.00 96.09 370 A 1 
ATOM 2814 C CA  . VAL A 1 370 ? 30.648  -5.237  -5.257  1.00 95.97 370 A 1 
ATOM 2815 C C   . VAL A 1 370 ? 30.717  -6.127  -6.503  1.00 96.17 370 A 1 
ATOM 2816 O O   . VAL A 1 370 ? 31.612  -6.965  -6.595  1.00 94.79 370 A 1 
ATOM 2817 C CB  . VAL A 1 370 ? 30.614  -6.077  -3.968  1.00 95.16 370 A 1 
ATOM 2818 C CG1 . VAL A 1 370 ? 30.689  -5.189  -2.726  1.00 90.72 370 A 1 
ATOM 2819 C CG2 . VAL A 1 370 ? 29.395  -6.991  -3.868  1.00 90.62 370 A 1 
ATOM 2820 N N   . GLY A 1 371 ? 29.822  -5.944  -7.464  1.00 95.83 371 A 1 
ATOM 2821 C CA  . GLY A 1 371 ? 29.845  -6.633  -8.752  1.00 95.67 371 A 1 
ATOM 2822 C C   . GLY A 1 371 ? 29.108  -7.972  -8.784  1.00 96.22 371 A 1 
ATOM 2823 O O   . GLY A 1 371 ? 29.368  -8.768  -9.695  1.00 94.80 371 A 1 
ATOM 2824 N N   . LEU A 1 372 ? 28.195  -8.230  -7.837  1.00 95.95 372 A 1 
ATOM 2825 C CA  . LEU A 1 372 ? 27.290  -9.377  -7.909  1.00 96.15 372 A 1 
ATOM 2826 C C   . LEU A 1 372 ? 26.365  -9.256  -9.122  1.00 96.38 372 A 1 
ATOM 2827 O O   . LEU A 1 372 ? 25.944  -8.160  -9.496  1.00 95.15 372 A 1 
ATOM 2828 C CB  . LEU A 1 372 ? 26.461  -9.525  -6.619  1.00 95.09 372 A 1 
ATOM 2829 C CG  . LEU A 1 372 ? 26.742  -10.843 -5.877  1.00 90.86 372 A 1 
ATOM 2830 C CD1 . LEU A 1 372 ? 28.040  -10.773 -5.098  1.00 85.80 372 A 1 
ATOM 2831 C CD2 . LEU A 1 372 ? 25.613  -11.143 -4.893  1.00 86.38 372 A 1 
ATOM 2832 N N   . ARG A 1 373 ? 26.008  -10.406 -9.717  1.00 96.08 373 A 1 
ATOM 2833 C CA  . ARG A 1 373 ? 25.072  -10.486 -10.842 1.00 95.75 373 A 1 
ATOM 2834 C C   . ARG A 1 373 ? 24.032  -11.574 -10.601 1.00 95.70 373 A 1 
ATOM 2835 O O   . ARG A 1 373 ? 24.299  -12.563 -9.923  1.00 94.35 373 A 1 
ATOM 2836 C CB  . ARG A 1 373 ? 25.832  -10.738 -12.151 1.00 94.78 373 A 1 
ATOM 2837 C CG  . ARG A 1 373 ? 26.846  -9.627  -12.448 1.00 90.42 373 A 1 
ATOM 2838 C CD  . ARG A 1 373 ? 27.567  -9.901  -13.770 1.00 87.79 373 A 1 
ATOM 2839 N NE  . ARG A 1 373 ? 28.604  -8.886  -14.020 1.00 79.77 373 A 1 
ATOM 2840 C CZ  . ARG A 1 373 ? 29.404  -8.827  -15.068 1.00 72.55 373 A 1 
ATOM 2841 N NH1 . ARG A 1 373 ? 29.343  -9.709  -16.032 1.00 66.30 373 A 1 
ATOM 2842 N NH2 . ARG A 1 373 ? 30.287  -7.876  -15.165 1.00 62.77 373 A 1 
ATOM 2843 N N   . GLN A 1 374 ? 22.868  -11.394 -11.198 1.00 94.99 374 A 1 
ATOM 2844 C CA  . GLN A 1 374 ? 21.873  -12.456 -11.262 1.00 94.43 374 A 1 
ATOM 2845 C C   . GLN A 1 374 ? 22.476  -13.700 -11.927 1.00 93.62 374 A 1 
ATOM 2846 O O   . GLN A 1 374 ? 23.179  -13.584 -12.933 1.00 91.69 374 A 1 
ATOM 2847 C CB  . GLN A 1 374 ? 20.644  -11.933 -12.020 1.00 93.24 374 A 1 
ATOM 2848 C CG  . GLN A 1 374 ? 19.494  -12.950 -12.018 1.00 88.13 374 A 1 
ATOM 2849 C CD  . GLN A 1 374 ? 18.259  -12.443 -12.745 1.00 86.30 374 A 1 
ATOM 2850 O OE1 . GLN A 1 374 ? 18.245  -11.411 -13.397 1.00 79.76 374 A 1 
ATOM 2851 N NE2 . GLN A 1 374 ? 17.165  -13.165 -12.679 1.00 76.85 374 A 1 
ATOM 2852 N N   . GLY A 1 375 ? 22.198  -14.869 -11.359 1.00 93.59 375 A 1 
ATOM 2853 C CA  . GLY A 1 375 ? 22.755  -16.149 -11.801 1.00 92.82 375 A 1 
ATOM 2854 C C   . GLY A 1 375 ? 24.100  -16.519 -11.168 1.00 93.52 375 A 1 
ATOM 2855 O O   . GLY A 1 375 ? 24.554  -17.642 -11.361 1.00 92.07 375 A 1 
ATOM 2856 N N   . ASP A 1 376 ? 24.738  -15.630 -10.402 1.00 93.94 376 A 1 
ATOM 2857 C CA  . ASP A 1 376 ? 25.910  -16.015 -9.611  1.00 94.49 376 A 1 
ATOM 2858 C C   . ASP A 1 376 ? 25.513  -17.027 -8.525  1.00 94.72 376 A 1 
ATOM 2859 O O   . ASP A 1 376 ? 24.431  -16.946 -7.937  1.00 93.97 376 A 1 
ATOM 2860 C CB  . ASP A 1 376 ? 26.587  -14.796 -8.958  1.00 94.67 376 A 1 
ATOM 2861 C CG  . ASP A 1 376 ? 27.320  -13.855 -9.917  1.00 94.27 376 A 1 
ATOM 2862 O OD1 . ASP A 1 376 ? 27.690  -14.242 -11.047 1.00 91.39 376 A 1 
ATOM 2863 O OD2 . ASP A 1 376 ? 27.639  -12.715 -9.506  1.00 91.61 376 A 1 
ATOM 2864 N N   . LEU A 1 377 ? 26.411  -17.958 -8.218  1.00 95.46 377 A 1 
ATOM 2865 C CA  . LEU A 1 377 ? 26.269  -18.876 -7.095  1.00 95.47 377 A 1 
ATOM 2866 C C   . LEU A 1 377 ? 27.152  -18.393 -5.944  1.00 95.99 377 A 1 
ATOM 2867 O O   . LEU A 1 377 ? 28.375  -18.449 -6.048  1.00 94.92 377 A 1 
ATOM 2868 C CB  . LEU A 1 377 ? 26.619  -20.297 -7.572  1.00 93.80 377 A 1 
ATOM 2869 C CG  . LEU A 1 377 ? 26.467  -21.371 -6.483  1.00 85.62 377 A 1 
ATOM 2870 C CD1 . LEU A 1 377 ? 25.010  -21.524 -6.067  1.00 81.00 377 A 1 
ATOM 2871 C CD2 . LEU A 1 377 ? 26.958  -22.722 -7.013  1.00 80.68 377 A 1 
ATOM 2872 N N   . ILE A 1 378 ? 26.543  -17.927 -4.856  1.00 96.37 378 A 1 
ATOM 2873 C CA  . ILE A 1 378 ? 27.274  -17.502 -3.656  1.00 96.63 378 A 1 
ATOM 2874 C C   . ILE A 1 378 ? 27.675  -18.742 -2.861  1.00 96.24 378 A 1 
ATOM 2875 O O   . ILE A 1 378 ? 26.812  -19.513 -2.443  1.00 95.29 378 A 1 
ATOM 2876 C CB  . ILE A 1 378 ? 26.454  -16.516 -2.795  1.00 96.72 378 A 1 
ATOM 2877 C CG1 . ILE A 1 378 ? 26.116  -15.244 -3.602  1.00 95.63 378 A 1 
ATOM 2878 C CG2 . ILE A 1 378 ? 27.235  -16.155 -1.512  1.00 95.45 378 A 1 
ATOM 2879 C CD1 . ILE A 1 378 ? 25.216  -14.250 -2.856  1.00 93.91 378 A 1 
ATOM 2880 N N   . THR A 1 379 ? 28.966  -18.903 -2.629  1.00 96.37 379 A 1 
ATOM 2881 C CA  . THR A 1 379 ? 29.547  -19.994 -1.827  1.00 95.89 379 A 1 
ATOM 2882 C C   . THR A 1 379 ? 30.112  -19.500 -0.501  1.00 96.03 379 A 1 
ATOM 2883 O O   . THR A 1 379 ? 30.140  -20.256 0.468   1.00 94.75 379 A 1 
ATOM 2884 C CB  . THR A 1 379 ? 30.643  -20.728 -2.613  1.00 94.76 379 A 1 
ATOM 2885 O OG1 . THR A 1 379 ? 31.635  -19.826 -3.057  1.00 91.46 379 A 1 
ATOM 2886 C CG2 . THR A 1 379 ? 30.075  -21.417 -3.857  1.00 89.80 379 A 1 
ATOM 2887 N N   . GLU A 1 380 ? 30.515  -18.229 -0.443  1.00 96.51 380 A 1 
ATOM 2888 C CA  . GLU A 1 380 ? 31.104  -17.609 0.743   1.00 96.61 380 A 1 
ATOM 2889 C C   . GLU A 1 380 ? 30.627  -16.164 0.921   1.00 96.86 380 A 1 
ATOM 2890 O O   . GLU A 1 380 ? 30.368  -15.443 -0.045  1.00 95.86 380 A 1 
ATOM 2891 C CB  . GLU A 1 380 ? 32.642  -17.629 0.678   1.00 95.11 380 A 1 
ATOM 2892 C CG  . GLU A 1 380 ? 33.232  -19.039 0.526   1.00 88.27 380 A 1 
ATOM 2893 C CD  . GLU A 1 380 ? 34.767  -19.061 0.512   1.00 88.84 380 A 1 
ATOM 2894 O OE1 . GLU A 1 380 ? 35.305  -20.189 0.447   1.00 79.66 380 A 1 
ATOM 2895 O OE2 . GLU A 1 380 ? 35.383  -17.975 0.577   1.00 80.96 380 A 1 
ATOM 2896 N N   . VAL A 1 381 ? 30.585  -15.714 2.178   1.00 96.32 381 A 1 
ATOM 2897 C CA  . VAL A 1 381 ? 30.444  -14.306 2.555   1.00 96.36 381 A 1 
ATOM 2898 C C   . VAL A 1 381 ? 31.575  -13.969 3.519   1.00 96.11 381 A 1 
ATOM 2899 O O   . VAL A 1 381 ? 31.729  -14.620 4.553   1.00 94.85 381 A 1 
ATOM 2900 C CB  . VAL A 1 381 ? 29.070  -14.014 3.185   1.00 95.93 381 A 1 
ATOM 2901 C CG1 . VAL A 1 381 ? 28.947  -12.539 3.587   1.00 93.76 381 A 1 
ATOM 2902 C CG2 . VAL A 1 381 ? 27.921  -14.331 2.224   1.00 93.76 381 A 1 
ATOM 2903 N N   . ASN A 1 382 ? 32.384  -12.979 3.176   1.00 95.34 382 A 1 
ATOM 2904 C CA  . ASN A 1 382 ? 33.560  -12.579 3.955   1.00 94.94 382 A 1 
ATOM 2905 C C   . ASN A 1 382 ? 34.479  -13.763 4.332   1.00 94.85 382 A 1 
ATOM 2906 O O   . ASN A 1 382 ? 34.949  -13.857 5.467   1.00 91.85 382 A 1 
ATOM 2907 C CB  . ASN A 1 382 ? 33.122  -11.714 5.152   1.00 93.90 382 A 1 
ATOM 2908 C CG  . ASN A 1 382 ? 32.656  -10.327 4.764   1.00 92.82 382 A 1 
ATOM 2909 O OD1 . ASN A 1 382 ? 32.308  -10.025 3.635   1.00 85.83 382 A 1 
ATOM 2910 N ND2 . ASN A 1 382 ? 32.654  -9.411  5.707   1.00 86.37 382 A 1 
ATOM 2911 N N   . GLY A 1 383 ? 34.691  -14.684 3.382   1.00 94.99 383 A 1 
ATOM 2912 C CA  . GLY A 1 383 ? 35.539  -15.868 3.572   1.00 94.61 383 A 1 
ATOM 2913 C C   . GLY A 1 383 ? 34.932  -16.967 4.453   1.00 95.14 383 A 1 
ATOM 2914 O O   . GLY A 1 383 ? 35.632  -17.900 4.838   1.00 93.11 383 A 1 
ATOM 2915 N N   . GLN A 1 384 ? 33.656  -16.853 4.812   1.00 95.88 384 A 1 
ATOM 2916 C CA  . GLN A 1 384 ? 32.922  -17.884 5.542   1.00 95.91 384 A 1 
ATOM 2917 C C   . GLN A 1 384 ? 31.988  -18.629 4.592   1.00 96.45 384 A 1 
ATOM 2918 O O   . GLN A 1 384 ? 31.164  -18.005 3.923   1.00 95.19 384 A 1 
ATOM 2919 C CB  . GLN A 1 384 ? 32.117  -17.264 6.689   1.00 94.97 384 A 1 
ATOM 2920 C CG  . GLN A 1 384 ? 33.015  -16.633 7.756   1.00 87.69 384 A 1 
ATOM 2921 C CD  . GLN A 1 384 ? 33.840  -17.656 8.522   1.00 85.24 384 A 1 
ATOM 2922 O OE1 . GLN A 1 384 ? 33.410  -18.754 8.834   1.00 75.52 384 A 1 
ATOM 2923 N NE2 . GLN A 1 384 ? 35.061  -17.333 8.892   1.00 71.79 384 A 1 
ATOM 2924 N N   . ASN A 1 385 ? 32.091  -19.952 4.581   1.00 95.91 385 A 1 
ATOM 2925 C CA  . ASN A 1 385 ? 31.253  -20.804 3.748   1.00 95.67 385 A 1 
ATOM 2926 C C   . ASN A 1 385 ? 29.764  -20.620 4.069   1.00 95.85 385 A 1 
ATOM 2927 O O   . ASN A 1 385 ? 29.347  -20.710 5.232   1.00 93.95 385 A 1 
ATOM 2928 C CB  . ASN A 1 385 ? 31.664  -22.271 3.928   1.00 94.08 385 A 1 
ATOM 2929 C CG  . ASN A 1 385 ? 32.940  -22.601 3.182   1.00 86.79 385 A 1 
ATOM 2930 O OD1 . ASN A 1 385 ? 33.069  -22.341 2.014   1.00 76.37 385 A 1 
ATOM 2931 N ND2 . ASN A 1 385 ? 33.915  -23.214 3.805   1.00 76.36 385 A 1 
ATOM 2932 N N   . VAL A 1 386 ? 28.961  -20.439 3.032   1.00 95.15 386 A 1 
ATOM 2933 C CA  . VAL A 1 386 ? 27.500  -20.395 3.107   1.00 94.94 386 A 1 
ATOM 2934 C C   . VAL A 1 386 ? 26.905  -21.497 2.235   1.00 94.37 386 A 1 
ATOM 2935 O O   . VAL A 1 386 ? 27.141  -21.571 1.031   1.00 91.77 386 A 1 
ATOM 2936 C CB  . VAL A 1 386 ? 26.928  -19.005 2.781   1.00 93.29 386 A 1 
ATOM 2937 C CG1 . VAL A 1 386 ? 27.392  -17.982 3.829   1.00 86.16 386 A 1 
ATOM 2938 C CG2 . VAL A 1 386 ? 27.284  -18.471 1.400   1.00 86.37 386 A 1 
ATOM 2939 N N   . THR A 1 387 ? 26.154  -22.385 2.865   1.00 94.01 387 A 1 
ATOM 2940 C CA  . THR A 1 387 ? 25.572  -23.558 2.195   1.00 92.85 387 A 1 
ATOM 2941 C C   . THR A 1 387 ? 24.052  -23.502 2.101   1.00 92.80 387 A 1 
ATOM 2942 O O   . THR A 1 387 ? 23.475  -24.235 1.310   1.00 90.56 387 A 1 
ATOM 2943 C CB  . THR A 1 387 ? 25.986  -24.853 2.902   1.00 91.26 387 A 1 
ATOM 2944 O OG1 . THR A 1 387 ? 25.624  -24.822 4.269   1.00 87.64 387 A 1 
ATOM 2945 C CG2 . THR A 1 387 ? 27.499  -25.076 2.843   1.00 85.63 387 A 1 
ATOM 2946 N N   . ASN A 1 388 ? 23.424  -22.662 2.911   1.00 94.86 388 A 1 
ATOM 2947 C CA  . ASN A 1 388 ? 21.982  -22.482 3.000   1.00 94.99 388 A 1 
ATOM 2948 C C   . ASN A 1 388 ? 21.635  -21.056 3.452   1.00 95.99 388 A 1 
ATOM 2949 O O   . ASN A 1 388 ? 22.504  -20.288 3.879   1.00 95.57 388 A 1 
ATOM 2950 C CB  . ASN A 1 388 ? 21.398  -23.570 3.921   1.00 93.50 388 A 1 
ATOM 2951 C CG  . ASN A 1 388 ? 21.890  -23.533 5.355   1.00 93.32 388 A 1 
ATOM 2952 O OD1 . ASN A 1 388 ? 22.246  -22.515 5.916   1.00 88.99 388 A 1 
ATOM 2953 N ND2 . ASN A 1 388 ? 21.911  -24.663 6.012   1.00 88.08 388 A 1 
ATOM 2954 N N   . ILE A 1 389 ? 20.350  -20.703 3.390   1.00 95.63 389 A 1 
ATOM 2955 C CA  . ILE A 1 389 ? 19.849  -19.366 3.734   1.00 95.95 389 A 1 
ATOM 2956 C C   . ILE A 1 389 ? 20.117  -19.011 5.202   1.00 96.64 389 A 1 
ATOM 2957 O O   . ILE A 1 389 ? 20.485  -17.875 5.506   1.00 96.00 389 A 1 
ATOM 2958 C CB  . ILE A 1 389 ? 18.348  -19.283 3.362   1.00 94.20 389 A 1 
ATOM 2959 C CG1 . ILE A 1 389 ? 18.257  -19.233 1.820   1.00 87.84 389 A 1 
ATOM 2960 C CG2 . ILE A 1 389 ? 17.651  -18.073 4.004   1.00 87.45 389 A 1 
ATOM 2961 C CD1 . ILE A 1 389 ? 16.852  -19.024 1.270   1.00 77.00 389 A 1 
ATOM 2962 N N   . ALA A 1 390 ? 19.992  -19.964 6.123   1.00 96.29 390 A 1 
ATOM 2963 C CA  . ALA A 1 390 ? 20.253  -19.726 7.538   1.00 96.42 390 A 1 
ATOM 2964 C C   . ALA A 1 390 ? 21.715  -19.314 7.779   1.00 96.76 390 A 1 
ATOM 2965 O O   . ALA A 1 390 ? 21.978  -18.307 8.441   1.00 96.27 390 A 1 
ATOM 2966 C CB  . ALA A 1 390 ? 19.875  -20.985 8.325   1.00 95.90 390 A 1 
ATOM 2967 N N   . SER A 1 391 ? 22.668  -20.052 7.198   1.00 96.72 391 A 1 
ATOM 2968 C CA  . SER A 1 391 ? 24.096  -19.724 7.284   1.00 96.63 391 A 1 
ATOM 2969 C C   . SER A 1 391 ? 24.426  -18.394 6.599   1.00 97.02 391 A 1 
ATOM 2970 O O   . SER A 1 391 ? 25.165  -17.596 7.172   1.00 96.27 391 A 1 
ATOM 2971 C CB  . SER A 1 391 ? 24.970  -20.858 6.734   1.00 95.53 391 A 1 
ATOM 2972 O OG  . SER A 1 391 ? 24.730  -21.126 5.371   1.00 89.06 391 A 1 
ATOM 2973 N N   . PHE A 1 392 ? 23.812  -18.095 5.457   1.00 96.80 392 A 1 
ATOM 2974 C CA  . PHE A 1 392 ? 23.984  -16.827 4.750   1.00 97.00 392 A 1 
ATOM 2975 C C   . PHE A 1 392 ? 23.602  -15.624 5.619   1.00 97.13 392 A 1 
ATOM 2976 O O   . PHE A 1 392 ? 24.422  -14.731 5.845   1.00 96.74 392 A 1 
ATOM 2977 C CB  . PHE A 1 392 ? 23.152  -16.863 3.467   1.00 96.90 392 A 1 
ATOM 2978 C CG  . PHE A 1 392 ? 23.132  -15.560 2.698   1.00 97.02 392 A 1 
ATOM 2979 C CD1 . PHE A 1 392 ? 22.003  -14.719 2.747   1.00 95.43 392 A 1 
ATOM 2980 C CD2 . PHE A 1 392 ? 24.238  -15.195 1.915   1.00 95.82 392 A 1 
ATOM 2981 C CE1 . PHE A 1 392 ? 21.977  -13.531 1.996   1.00 95.29 392 A 1 
ATOM 2982 C CE2 . PHE A 1 392 ? 24.211  -14.007 1.165   1.00 95.08 392 A 1 
ATOM 2983 C CZ  . PHE A 1 392 ? 23.080  -13.175 1.200   1.00 95.84 392 A 1 
ATOM 2984 N N   . PHE A 1 393 ? 22.388  -15.619 6.172   1.00 97.23 393 A 1 
ATOM 2985 C CA  . PHE A 1 393 ? 21.948  -14.518 7.023   1.00 97.04 393 A 1 
ATOM 2986 C C   . PHE A 1 393 ? 22.718  -14.441 8.342   1.00 96.76 393 A 1 
ATOM 2987 O O   . PHE A 1 393 ? 22.970  -13.341 8.833   1.00 95.87 393 A 1 
ATOM 2988 C CB  . PHE A 1 393 ? 20.443  -14.621 7.278   1.00 96.83 393 A 1 
ATOM 2989 C CG  . PHE A 1 393 ? 19.572  -14.232 6.099   1.00 96.81 393 A 1 
ATOM 2990 C CD1 . PHE A 1 393 ? 19.714  -12.965 5.497   1.00 95.46 393 A 1 
ATOM 2991 C CD2 . PHE A 1 393 ? 18.586  -15.114 5.627   1.00 95.52 393 A 1 
ATOM 2992 C CE1 . PHE A 1 393 ? 18.883  -12.588 4.429   1.00 95.03 393 A 1 
ATOM 2993 C CE2 . PHE A 1 393 ? 17.752  -14.735 4.560   1.00 94.97 393 A 1 
ATOM 2994 C CZ  . PHE A 1 393 ? 17.902  -13.473 3.958   1.00 95.32 393 A 1 
ATOM 2995 N N   . LYS A 1 394 ? 23.133  -15.578 8.899   1.00 96.58 394 A 1 
ATOM 2996 C CA  . LYS A 1 394 ? 23.975  -15.591 10.096  1.00 96.55 394 A 1 
ATOM 2997 C C   . LYS A 1 394 ? 25.319  -14.907 9.838   1.00 96.39 394 A 1 
ATOM 2998 O O   . LYS A 1 394 ? 25.675  -13.984 10.569  1.00 94.92 394 A 1 
ATOM 2999 C CB  . LYS A 1 394 ? 24.128  -17.034 10.586  1.00 96.23 394 A 1 
ATOM 3000 C CG  . LYS A 1 394 ? 24.907  -17.066 11.898  1.00 93.87 394 A 1 
ATOM 3001 C CD  . LYS A 1 394 ? 24.969  -18.480 12.471  1.00 91.46 394 A 1 
ATOM 3002 C CE  . LYS A 1 394 ? 25.767  -18.390 13.768  1.00 84.77 394 A 1 
ATOM 3003 N NZ  . LYS A 1 394 ? 25.859  -19.692 14.453  1.00 77.97 394 A 1 
ATOM 3004 N N   . VAL A 1 395 ? 26.013  -15.288 8.767   1.00 96.43 395 A 1 
ATOM 3005 C CA  . VAL A 1 395 ? 27.303  -14.682 8.403   1.00 96.21 395 A 1 
ATOM 3006 C C   . VAL A 1 395 ? 27.143  -13.196 8.071   1.00 95.93 395 A 1 
ATOM 3007 O O   . VAL A 1 395 ? 27.937  -12.381 8.544   1.00 94.73 395 A 1 
ATOM 3008 C CB  . VAL A 1 395 ? 27.966  -15.458 7.252   1.00 95.79 395 A 1 
ATOM 3009 C CG1 . VAL A 1 395 ? 29.263  -14.784 6.796   1.00 92.28 395 A 1 
ATOM 3010 C CG2 . VAL A 1 395 ? 28.343  -16.878 7.691   1.00 92.48 395 A 1 
ATOM 3011 N N   . LEU A 1 396 ? 26.071  -12.808 7.359   1.00 95.66 396 A 1 
ATOM 3012 C CA  . LEU A 1 396 ? 25.767  -11.393 7.103   1.00 94.64 396 A 1 
ATOM 3013 C C   . LEU A 1 396 ? 25.606  -10.569 8.386   1.00 93.85 396 A 1 
ATOM 3014 O O   . LEU A 1 396 ? 25.967  -9.398  8.402   1.00 91.75 396 A 1 
ATOM 3015 C CB  . LEU A 1 396 ? 24.479  -11.268 6.277   1.00 93.62 396 A 1 
ATOM 3016 C CG  . LEU A 1 396 ? 24.635  -11.516 4.769   1.00 89.12 396 A 1 
ATOM 3017 C CD1 . LEU A 1 396 ? 23.246  -11.446 4.139   1.00 86.26 396 A 1 
ATOM 3018 C CD2 . LEU A 1 396 ? 25.509  -10.460 4.088   1.00 86.11 396 A 1 
ATOM 3019 N N   . ARG A 1 397 ? 25.054  -11.141 9.453   1.00 94.58 397 A 1 
ATOM 3020 C CA  . ARG A 1 397 ? 24.895  -10.435 10.733  1.00 93.45 397 A 1 
ATOM 3021 C C   . ARG A 1 397 ? 26.181  -10.380 11.547  1.00 93.00 397 A 1 
ATOM 3022 O O   . ARG A 1 397 ? 26.439  -9.360  12.180  1.00 91.34 397 A 1 
ATOM 3023 C CB  . ARG A 1 397 ? 23.797  -11.096 11.564  1.00 92.47 397 A 1 
ATOM 3024 C CG  . ARG A 1 397 ? 22.392  -10.821 11.029  1.00 89.23 397 A 1 
ATOM 3025 C CD  . ARG A 1 397 ? 21.345  -11.415 11.970  1.00 89.24 397 A 1 
ATOM 3026 N NE  . ARG A 1 397 ? 21.458  -12.886 12.108  1.00 85.89 397 A 1 
ATOM 3027 C CZ  . ARG A 1 397 ? 20.798  -13.796 11.426  1.00 85.28 397 A 1 
ATOM 3028 N NH1 . ARG A 1 397 ? 19.986  -13.489 10.460  1.00 74.23 397 A 1 
ATOM 3029 N NH2 . ARG A 1 397 ? 20.932  -15.057 11.706  1.00 76.65 397 A 1 
ATOM 3030 N N   . GLU A 1 398 ? 26.937  -11.465 11.563  1.00 92.83 398 A 1 
ATOM 3031 C CA  . GLU A 1 398 ? 28.066  -11.647 12.482  1.00 92.25 398 A 1 
ATOM 3032 C C   . GLU A 1 398 ? 29.392  -11.140 11.895  1.00 91.68 398 A 1 
ATOM 3033 O O   . GLU A 1 398 ? 30.198  -10.564 12.624  1.00 87.11 398 A 1 
ATOM 3034 C CB  . GLU A 1 398 ? 28.143  -13.129 12.906  1.00 91.87 398 A 1 
ATOM 3035 C CG  . GLU A 1 398 ? 26.932  -13.533 13.775  1.00 90.45 398 A 1 
ATOM 3036 C CD  . GLU A 1 398 ? 26.879  -15.017 14.188  1.00 89.37 398 A 1 
ATOM 3037 O OE1 . GLU A 1 398 ? 25.914  -15.381 14.905  1.00 82.14 398 A 1 
ATOM 3038 O OE2 . GLU A 1 398 ? 27.731  -15.826 13.772  1.00 83.97 398 A 1 
ATOM 3039 N N   . ASN A 1 399 ? 29.586  -11.283 10.582  1.00 89.26 399 A 1 
ATOM 3040 C CA  . ASN A 1 399 ? 30.903  -11.127 9.958   1.00 87.69 399 A 1 
ATOM 3041 C C   . ASN A 1 399 ? 30.999  -9.958  8.967   1.00 87.74 399 A 1 
ATOM 3042 O O   . ASN A 1 399 ? 32.038  -9.789  8.332   1.00 82.61 399 A 1 
ATOM 3043 C CB  . ASN A 1 399 ? 31.317  -12.470 9.328   1.00 86.40 399 A 1 
ATOM 3044 C CG  . ASN A 1 399 ? 31.547  -13.582 10.337  1.00 81.16 399 A 1 
ATOM 3045 O OD1 . ASN A 1 399 ? 31.343  -13.460 11.533  1.00 71.85 399 A 1 
ATOM 3046 N ND2 . ASN A 1 399 ? 31.982  -14.730 9.889   1.00 72.33 399 A 1 
ATOM 3047 N N   . THR A 1 400 ? 29.958  -9.129  8.828   1.00 88.50 400 A 1 
ATOM 3048 C CA  . THR A 1 400 ? 29.941  -8.015  7.851   1.00 87.11 400 A 1 
ATOM 3049 C C   . THR A 1 400 ? 29.825  -6.635  8.497   1.00 86.90 400 A 1 
ATOM 3050 O O   . THR A 1 400 ? 29.248  -5.704  7.938   1.00 83.62 400 A 1 
ATOM 3051 C CB  . THR A 1 400 ? 28.907  -8.223  6.734   1.00 86.34 400 A 1 
ATOM 3052 O OG1 . THR A 1 400 ? 27.606  -8.059  7.229   1.00 83.67 400 A 1 
ATOM 3053 C CG2 . THR A 1 400 ? 29.011  -9.589  6.068   1.00 82.17 400 A 1 
ATOM 3054 N N   . THR A 1 401 ? 30.376  -6.477  9.704   1.00 87.73 401 A 1 
ATOM 3055 C CA  . THR A 1 401 ? 30.269  -5.218  10.464  1.00 85.89 401 A 1 
ATOM 3056 C C   . THR A 1 401 ? 30.995  -4.050  9.790   1.00 86.76 401 A 1 
ATOM 3057 O O   . THR A 1 401 ? 30.525  -2.919  9.874   1.00 82.60 401 A 1 
ATOM 3058 C CB  . THR A 1 401 ? 30.807  -5.400  11.890  1.00 83.09 401 A 1 
ATOM 3059 O OG1 . THR A 1 401 ? 30.251  -6.555  12.470  1.00 75.33 401 A 1 
ATOM 3060 C CG2 . THR A 1 401 ? 30.448  -4.237  12.813  1.00 73.79 401 A 1 
ATOM 3061 N N   . SER A 1 402 ? 32.124  -4.304  9.125   1.00 88.04 402 A 1 
ATOM 3062 C CA  . SER A 1 402 ? 32.962  -3.269  8.502   1.00 88.93 402 A 1 
ATOM 3063 C C   . SER A 1 402 ? 33.025  -3.363  6.977   1.00 90.00 402 A 1 
ATOM 3064 O O   . SER A 1 402 ? 33.078  -2.338  6.302   1.00 86.38 402 A 1 
ATOM 3065 C CB  . SER A 1 402 ? 34.377  -3.336  9.078   1.00 87.00 402 A 1 
ATOM 3066 O OG  . SER A 1 402 ? 34.918  -4.639  8.939   1.00 80.29 402 A 1 
ATOM 3067 N N   . GLU A 1 403 ? 33.020  -4.569  6.429   1.00 91.79 403 A 1 
ATOM 3068 C CA  . GLU A 1 403 ? 33.146  -4.833  4.994   1.00 92.35 403 A 1 
ATOM 3069 C C   . GLU A 1 403 ? 32.171  -5.927  4.553   1.00 93.32 403 A 1 
ATOM 3070 O O   . GLU A 1 403 ? 31.750  -6.757  5.358   1.00 90.93 403 A 1 
ATOM 3071 C CB  . GLU A 1 403 ? 34.602  -5.207  4.624   1.00 88.73 403 A 1 
ATOM 3072 C CG  . GLU A 1 403 ? 35.615  -4.079  4.911   1.00 78.77 403 A 1 
ATOM 3073 C CD  . GLU A 1 403 ? 37.033  -4.332  4.364   1.00 81.52 403 A 1 
ATOM 3074 O OE1 . GLU A 1 403 ? 37.827  -3.354  4.347   1.00 72.75 403 A 1 
ATOM 3075 O OE2 . GLU A 1 403 ? 37.348  -5.455  3.928   1.00 75.64 403 A 1 
ATOM 3076 N N   . LEU A 1 404 ? 31.836  -5.934  3.255   1.00 92.63 404 A 1 
ATOM 3077 C CA  . LEU A 1 404 ? 31.055  -6.983  2.603   1.00 93.07 404 A 1 
ATOM 3078 C C   . LEU A 1 404 ? 31.740  -7.387  1.300   1.00 93.91 404 A 1 
ATOM 3079 O O   . LEU A 1 404 ? 31.996  -6.534  0.450   1.00 93.07 404 A 1 
ATOM 3080 C CB  . LEU A 1 404 ? 29.626  -6.469  2.339   1.00 92.63 404 A 1 
ATOM 3081 C CG  . LEU A 1 404 ? 28.708  -7.436  1.562   1.00 92.86 404 A 1 
ATOM 3082 C CD1 . LEU A 1 404 ? 28.393  -8.696  2.364   1.00 89.63 404 A 1 
ATOM 3083 C CD2 . LEU A 1 404 ? 27.389  -6.742  1.221   1.00 89.46 404 A 1 
ATOM 3084 N N   . TRP A 1 405 ? 31.984  -8.681  1.122   1.00 95.38 405 A 1 
ATOM 3085 C CA  . TRP A 1 405 ? 32.344  -9.293  -0.153  1.00 95.53 405 A 1 
ATOM 3086 C C   . TRP A 1 405 ? 31.818  -10.727 -0.215  1.00 95.97 405 A 1 
ATOM 3087 O O   . TRP A 1 405 ? 31.475  -11.321 0.810   1.00 95.18 405 A 1 
ATOM 3088 C CB  . TRP A 1 405 ? 33.861  -9.238  -0.389  1.00 94.07 405 A 1 
ATOM 3089 C CG  . TRP A 1 405 ? 34.681  -10.137 0.484   1.00 92.33 405 A 1 
ATOM 3090 C CD1 . TRP A 1 405 ? 35.120  -11.374 0.159   1.00 86.99 405 A 1 
ATOM 3091 C CD2 . TRP A 1 405 ? 35.169  -9.881  1.832   1.00 90.28 405 A 1 
ATOM 3092 N NE1 . TRP A 1 405 ? 35.842  -11.905 1.211   1.00 84.08 405 A 1 
ATOM 3093 C CE2 . TRP A 1 405 ? 35.909  -11.024 2.270   1.00 88.16 405 A 1 
ATOM 3094 C CE3 . TRP A 1 405 ? 35.069  -8.801  2.730   1.00 83.44 405 A 1 
ATOM 3095 C CZ2 . TRP A 1 405 ? 36.515  -11.090 3.534   1.00 83.69 405 A 1 
ATOM 3096 C CZ3 . TRP A 1 405 ? 35.671  -8.854  4.001   1.00 80.82 405 A 1 
ATOM 3097 C CH2 . TRP A 1 405 ? 36.391  -9.997  4.404   1.00 80.25 405 A 1 
ATOM 3098 N N   . PHE A 1 406 ? 31.770  -11.285 -1.420  1.00 95.95 406 A 1 
ATOM 3099 C CA  . PHE A 1 406 ? 31.230  -12.614 -1.672  1.00 96.22 406 A 1 
ATOM 3100 C C   . PHE A 1 406 ? 32.251  -13.477 -2.411  1.00 96.52 406 A 1 
ATOM 3101 O O   . PHE A 1 406 ? 32.874  -13.006 -3.361  1.00 95.55 406 A 1 
ATOM 3102 C CB  . PHE A 1 406 ? 29.928  -12.495 -2.473  1.00 95.85 406 A 1 
ATOM 3103 C CG  . PHE A 1 406 ? 28.847  -11.668 -1.801  1.00 96.06 406 A 1 
ATOM 3104 C CD1 . PHE A 1 406 ? 27.989  -12.264 -0.862  1.00 93.73 406 A 1 
ATOM 3105 C CD2 . PHE A 1 406 ? 28.696  -10.304 -2.110  1.00 94.36 406 A 1 
ATOM 3106 C CE1 . PHE A 1 406 ? 26.976  -11.508 -0.242  1.00 93.62 406 A 1 
ATOM 3107 C CE2 . PHE A 1 406 ? 27.686  -9.547  -1.490  1.00 93.59 406 A 1 
ATOM 3108 C CZ  . PHE A 1 406 ? 26.822  -10.151 -0.559  1.00 94.37 406 A 1 
ATOM 3109 N N   . GLY A 1 407 ? 32.388  -14.737 -2.005  1.00 96.59 407 A 1 
ATOM 3110 C CA  . GLY A 1 407 ? 32.940  -15.795 -2.838  1.00 96.65 407 A 1 
ATOM 3111 C C   . GLY A 1 407 ? 31.832  -16.313 -3.745  1.00 96.79 407 A 1 
ATOM 3112 O O   . GLY A 1 407 ? 30.771  -16.718 -3.262  1.00 95.75 407 A 1 
ATOM 3113 N N   . ILE A 1 408 ? 32.041  -16.250 -5.058  1.00 96.56 408 A 1 
ATOM 3114 C CA  . ILE A 1 408 ? 31.028  -16.591 -6.053  1.00 96.22 408 A 1 
ATOM 3115 C C   . ILE A 1 408 ? 31.567  -17.570 -7.083  1.00 95.94 408 A 1 
ATOM 3116 O O   . ILE A 1 408 ? 32.739  -17.534 -7.455  1.00 94.74 408 A 1 
ATOM 3117 C CB  . ILE A 1 408 ? 30.419  -15.338 -6.733  1.00 95.21 408 A 1 
ATOM 3118 C CG1 . ILE A 1 408 ? 31.460  -14.543 -7.552  1.00 92.29 408 A 1 
ATOM 3119 C CG2 . ILE A 1 408 ? 29.723  -14.453 -5.693  1.00 91.09 408 A 1 
ATOM 3120 C CD1 . ILE A 1 408 ? 30.877  -13.389 -8.382  1.00 88.79 408 A 1 
ATOM 3121 N N   . ARG A 1 409 ? 30.674  -18.397 -7.615  1.00 95.24 409 A 1 
ATOM 3122 C CA  . ARG A 1 409 ? 30.891  -19.137 -8.850  1.00 94.19 409 A 1 
ATOM 3123 C C   . ARG A 1 409 ? 30.051  -18.506 -9.955  1.00 94.22 409 A 1 
ATOM 3124 O O   . ARG A 1 409 ? 28.842  -18.347 -9.805  1.00 92.68 409 A 1 
ATOM 3125 C CB  . ARG A 1 409 ? 30.602  -20.625 -8.615  1.00 92.23 409 A 1 
ATOM 3126 C CG  . ARG A 1 409 ? 30.941  -21.473 -9.848  1.00 79.85 409 A 1 
ATOM 3127 C CD  . ARG A 1 409 ? 30.728  -22.960 -9.561  1.00 78.34 409 A 1 
ATOM 3128 N NE  . ARG A 1 409 ? 30.936  -23.768 -10.775 1.00 68.81 409 A 1 
ATOM 3129 C CZ  . ARG A 1 409 ? 30.869  -25.082 -10.880 1.00 63.31 409 A 1 
ATOM 3130 N NH1 . ARG A 1 409 ? 30.623  -25.846 -9.850  1.00 57.94 409 A 1 
ATOM 3131 N NH2 . ARG A 1 409 ? 31.044  -25.648 -12.041 1.00 53.80 409 A 1 
ATOM 3132 N N   . ARG A 1 410 ? 30.706  -18.143 -11.054 1.00 92.43 410 A 1 
ATOM 3133 C CA  . ARG A 1 410 ? 30.085  -17.589 -12.259 1.00 91.82 410 A 1 
ATOM 3134 C C   . ARG A 1 410 ? 30.490  -18.438 -13.460 1.00 90.53 410 A 1 
ATOM 3135 O O   . ARG A 1 410 ? 31.641  -18.378 -13.899 1.00 87.61 410 A 1 
ATOM 3136 C CB  . ARG A 1 410 ? 30.476  -16.104 -12.393 1.00 91.52 410 A 1 
ATOM 3137 C CG  . ARG A 1 410 ? 29.796  -15.442 -13.608 1.00 90.06 410 A 1 
ATOM 3138 C CD  . ARG A 1 410 ? 30.175  -13.958 -13.720 1.00 90.64 410 A 1 
ATOM 3139 N NE  . ARG A 1 410 ? 29.625  -13.167 -12.605 1.00 90.50 410 A 1 
ATOM 3140 C CZ  . ARG A 1 410 ? 30.045  -12.005 -12.134 1.00 92.34 410 A 1 
ATOM 3141 N NH1 . ARG A 1 410 ? 31.031  -11.351 -12.664 1.00 86.19 410 A 1 
ATOM 3142 N NH2 . ARG A 1 410 ? 29.465  -11.484 -11.093 1.00 86.00 410 A 1 
ATOM 3143 N N   . GLY A 1 411 ? 29.561  -19.248 -13.960 1.00 89.83 411 A 1 
ATOM 3144 C CA  . GLY A 1 411 ? 29.906  -20.331 -14.883 1.00 88.41 411 A 1 
ATOM 3145 C C   . GLY A 1 411 ? 30.893  -21.297 -14.212 1.00 89.26 411 A 1 
ATOM 3146 O O   . GLY A 1 411 ? 30.653  -21.746 -13.087 1.00 86.75 411 A 1 
ATOM 3147 N N   . ASP A 1 412 ? 32.025  -21.560 -14.867 1.00 88.30 412 A 1 
ATOM 3148 C CA  . ASP A 1 412 ? 33.067  -22.441 -14.323 1.00 88.70 412 A 1 
ATOM 3149 C C   . ASP A 1 412 ? 34.110  -21.726 -13.451 1.00 90.01 412 A 1 
ATOM 3150 O O   . ASP A 1 412 ? 34.930  -22.375 -12.801 1.00 87.23 412 A 1 
ATOM 3151 C CB  . ASP A 1 412 ? 33.733  -23.199 -15.475 1.00 86.09 412 A 1 
ATOM 3152 C CG  . ASP A 1 412 ? 32.741  -24.130 -16.160 1.00 81.60 412 A 1 
ATOM 3153 O OD1 . ASP A 1 412 ? 31.941  -24.754 -15.416 1.00 76.61 412 A 1 
ATOM 3154 O OD2 . ASP A 1 412 ? 32.789  -24.168 -17.405 1.00 76.23 412 A 1 
ATOM 3155 N N   . ALA A 1 413 ? 34.077  -20.391 -13.409 1.00 90.67 413 A 1 
ATOM 3156 C CA  . ALA A 1 413 ? 35.052  -19.603 -12.664 1.00 92.00 413 A 1 
ATOM 3157 C C   . ALA A 1 413 ? 34.617  -19.394 -11.204 1.00 92.84 413 A 1 
ATOM 3158 O O   . ALA A 1 413 ? 33.492  -18.966 -10.930 1.00 91.57 413 A 1 
ATOM 3159 C CB  . ALA A 1 413 ? 35.289  -18.276 -13.395 1.00 91.67 413 A 1 
ATOM 3160 N N   . THR A 1 414 ? 35.552  -19.615 -10.273 1.00 93.41 414 A 1 
ATOM 3161 C CA  . THR A 1 414 ? 35.424  -19.183 -8.875  1.00 94.05 414 A 1 
ATOM 3162 C C   . THR A 1 414 ? 36.083  -17.816 -8.720  1.00 94.84 414 A 1 
ATOM 3163 O O   . THR A 1 414 ? 37.236  -17.637 -9.116  1.00 93.17 414 A 1 
ATOM 3164 C CB  . THR A 1 414 ? 36.041  -20.200 -7.908  1.00 92.57 414 A 1 
ATOM 3165 O OG1 . THR A 1 414 ? 35.447  -21.462 -8.112  1.00 85.00 414 A 1 
ATOM 3166 C CG2 . THR A 1 414 ? 35.801  -19.834 -6.446  1.00 83.38 414 A 1 
ATOM 3167 N N   . LEU A 1 415 ? 35.361  -16.846 -8.185  1.00 94.79 415 A 1 
ATOM 3168 C CA  . LEU A 1 415 ? 35.765  -15.447 -8.093  1.00 95.17 415 A 1 
ATOM 3169 C C   . LEU A 1 415 ? 35.452  -14.895 -6.699  1.00 95.72 415 A 1 
ATOM 3170 O O   . LEU A 1 415 ? 34.508  -15.327 -6.045  1.00 94.17 415 A 1 
ATOM 3171 C CB  . LEU A 1 415 ? 35.013  -14.622 -9.165  1.00 93.92 415 A 1 
ATOM 3172 C CG  . LEU A 1 415 ? 35.188  -15.069 -10.629 1.00 90.19 415 A 1 
ATOM 3173 C CD1 . LEU A 1 415 ? 34.215  -14.300 -11.524 1.00 83.73 415 A 1 
ATOM 3174 C CD2 . LEU A 1 415 ? 36.605  -14.810 -11.133 1.00 84.34 415 A 1 
ATOM 3175 N N   . GLU A 1 416 ? 36.202  -13.870 -6.284  1.00 95.44 416 A 1 
ATOM 3176 C CA  . GLU A 1 416 ? 35.813  -12.990 -5.184  1.00 95.45 416 A 1 
ATOM 3177 C C   . GLU A 1 416 ? 35.263  -11.678 -5.746  1.00 95.71 416 A 1 
ATOM 3178 O O   . GLU A 1 416 ? 35.813  -11.114 -6.697  1.00 93.10 416 A 1 
ATOM 3179 C CB  . GLU A 1 416 ? 36.987  -12.713 -4.234  1.00 93.19 416 A 1 
ATOM 3180 C CG  . GLU A 1 416 ? 37.381  -13.935 -3.394  1.00 83.87 416 A 1 
ATOM 3181 C CD  . GLU A 1 416 ? 38.469  -13.617 -2.345  1.00 85.26 416 A 1 
ATOM 3182 O OE1 . GLU A 1 416 ? 38.916  -14.567 -1.670  1.00 76.33 416 A 1 
ATOM 3183 O OE2 . GLU A 1 416 ? 38.858  -12.427 -2.195  1.00 78.75 416 A 1 
ATOM 3184 N N   . SER A 1 417 ? 34.178  -11.182 -5.157  1.00 94.84 417 A 1 
ATOM 3185 C CA  . SER A 1 417 ? 33.644  -9.863  -5.474  1.00 94.81 417 A 1 
ATOM 3186 C C   . SER A 1 417 ? 34.571  -8.746  -4.980  1.00 94.73 417 A 1 
ATOM 3187 O O   . SER A 1 417 ? 35.456  -8.950  -4.143  1.00 93.47 417 A 1 
ATOM 3188 C CB  . SER A 1 417 ? 32.231  -9.711  -4.897  1.00 94.36 417 A 1 
ATOM 3189 O OG  . SER A 1 417 ? 32.263  -9.421  -3.509  1.00 93.07 417 A 1 
ATOM 3190 N N   . LEU A 1 418 ? 34.322  -7.525  -5.443  1.00 94.62 418 A 1 
ATOM 3191 C CA  . LEU A 1 418 ? 34.908  -6.337  -4.821  1.00 94.40 418 A 1 
ATOM 3192 C C   . LEU A 1 418 ? 34.457  -6.213  -3.355  1.00 94.40 418 A 1 
ATOM 3193 O O   . LEU A 1 418 ? 33.503  -6.859  -2.919  1.00 93.08 418 A 1 
ATOM 3194 C CB  . LEU A 1 418 ? 34.535  -5.086  -5.636  1.00 94.30 418 A 1 
ATOM 3195 C CG  . LEU A 1 418 ? 35.046  -5.075  -7.086  1.00 91.48 418 A 1 
ATOM 3196 C CD1 . LEU A 1 418 ? 34.535  -3.824  -7.794  1.00 84.84 418 A 1 
ATOM 3197 C CD2 . LEU A 1 418 ? 36.577  -5.077  -7.159  1.00 85.53 418 A 1 
ATOM 3198 N N   . ARG A 1 419 ? 35.140  -5.361  -2.598  1.00 94.12 419 A 1 
ATOM 3199 C CA  . ARG A 1 419 ? 34.839  -5.114  -1.183  1.00 93.67 419 A 1 
ATOM 3200 C C   . ARG A 1 419 ? 34.049  -3.821  -1.027  1.00 93.68 419 A 1 
ATOM 3201 O O   . ARG A 1 419 ? 34.489  -2.766  -1.477  1.00 90.91 419 A 1 
ATOM 3202 C CB  . ARG A 1 419 ? 36.126  -5.097  -0.354  1.00 91.74 419 A 1 
ATOM 3203 C CG  . ARG A 1 419 ? 36.849  -6.448  -0.410  1.00 87.89 419 A 1 
ATOM 3204 C CD  . ARG A 1 419 ? 38.091  -6.431  0.474   1.00 86.47 419 A 1 
ATOM 3205 N NE  . ARG A 1 419 ? 38.774  -7.733  0.440   1.00 83.42 419 A 1 
ATOM 3206 C CZ  . ARG A 1 419 ? 39.216  -8.428  1.473   1.00 80.84 419 A 1 
ATOM 3207 N NH1 . ARG A 1 419 ? 39.146  -7.989  2.700   1.00 70.68 419 A 1 
ATOM 3208 N NH2 . ARG A 1 419 ? 39.735  -9.607  1.281   1.00 73.74 419 A 1 
ATOM 3209 N N   . PHE A 1 420 ? 32.917  -3.905  -0.355  1.00 92.00 420 A 1 
ATOM 3210 C CA  . PHE A 1 420 ? 32.123  -2.758  0.062   1.00 90.62 420 A 1 
ATOM 3211 C C   . PHE A 1 420 ? 32.458  -2.412  1.511   1.00 91.16 420 A 1 
ATOM 3212 O O   . PHE A 1 420 ? 32.352  -3.275  2.383   1.00 89.87 420 A 1 
ATOM 3213 C CB  . PHE A 1 420 ? 30.636  -3.081  -0.105  1.00 89.72 420 A 1 
ATOM 3214 C CG  . PHE A 1 420 ? 29.725  -1.923  0.233   1.00 89.70 420 A 1 
ATOM 3215 C CD1 . PHE A 1 420 ? 29.204  -1.783  1.534   1.00 85.89 420 A 1 
ATOM 3216 C CD2 . PHE A 1 420 ? 29.404  -0.972  -0.748  1.00 85.89 420 A 1 
ATOM 3217 C CE1 . PHE A 1 420 ? 28.361  -0.702  1.845   1.00 84.07 420 A 1 
ATOM 3218 C CE2 . PHE A 1 420 ? 28.563  0.108   -0.440  1.00 83.49 420 A 1 
ATOM 3219 C CZ  . PHE A 1 420 ? 28.037  0.240   0.856   1.00 85.16 420 A 1 
ATOM 3220 N N   . LYS A 1 421 ? 32.836  -1.158  1.774   1.00 89.94 421 A 1 
ATOM 3221 C CA  . LYS A 1 421 ? 33.004  -0.642  3.140   1.00 89.02 421 A 1 
ATOM 3222 C C   . LYS A 1 421 ? 31.687  -0.051  3.619   1.00 88.59 421 A 1 
ATOM 3223 O O   . LYS A 1 421 ? 31.104  0.772   2.917   1.00 85.05 421 A 1 
ATOM 3224 C CB  . LYS A 1 421 ? 34.136  0.388   3.216   1.00 87.52 421 A 1 
ATOM 3225 C CG  . LYS A 1 421 ? 35.490  -0.286  2.977   1.00 80.58 421 A 1 
ATOM 3226 C CD  . LYS A 1 421 ? 36.638  0.690   3.244   1.00 75.52 421 A 1 
ATOM 3227 C CE  . LYS A 1 421 ? 37.953  -0.070  3.076   1.00 67.26 421 A 1 
ATOM 3228 N NZ  . LYS A 1 421 ? 39.116  0.774   3.429   1.00 58.15 421 A 1 
ATOM 3229 N N   . LYS A 1 422 ? 31.235  -0.512  4.782   1.00 87.59 422 A 1 
ATOM 3230 C CA  . LYS A 1 422 ? 29.948  -0.142  5.378   1.00 86.59 422 A 1 
ATOM 3231 C C   . LYS A 1 422 ? 29.964  1.264   5.956   1.00 82.67 422 A 1 
ATOM 3232 O O   . LYS A 1 422 ? 31.002  1.655   6.534   1.00 76.03 422 A 1 
ATOM 3233 C CB  . LYS A 1 422 ? 29.548  -1.205  6.409   1.00 83.02 422 A 1 
ATOM 3234 C CG  . LYS A 1 422 ? 28.114  -1.007  6.907   1.00 81.50 422 A 1 
ATOM 3235 C CD  . LYS A 1 422 ? 27.711  -2.151  7.841   1.00 80.69 422 A 1 
ATOM 3236 C CE  . LYS A 1 422 ? 26.276  -1.937  8.311   1.00 76.95 422 A 1 
ATOM 3237 N NZ  . LYS A 1 422 ? 25.791  -3.057  9.144   1.00 72.46 422 A 1 
ATOM 3238 O OXT . LYS A 1 422 ? 28.895  1.896   5.858   1.00 75.18 422 A 1 
#
