# 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_if06207
#
_entry.id if06207
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ASN 3   
1 n PHE 4   
1 n THR 5   
1 n PHE 6   
1 n GLN 7   
1 n ASN 8   
1 n THR 9   
1 n THR 10  
1 n LYS 11  
1 n LEU 12  
1 n ILE 13  
1 n PHE 14  
1 n GLY 15  
1 n ARG 16  
1 n GLY 17  
1 n THR 18  
1 n ILE 19  
1 n ALA 20  
1 n ARG 21  
1 n LEU 22  
1 n ALA 23  
1 n ASN 24  
1 n GLU 25  
1 n ILE 26  
1 n PRO 27  
1 n ALA 28  
1 n GLY 29  
1 n ALA 30  
1 n ARG 31  
1 n LEU 32  
1 n MET 33  
1 n LEU 34  
1 n THR 35  
1 n PHE 36  
1 n GLY 37  
1 n GLY 38  
1 n GLY 39  
1 n SER 40  
1 n GLY 41  
1 n ARG 42  
1 n ASN 43  
1 n GLY 44  
1 n ASP 45  
1 n SER 46  
1 n GLU 47  
1 n SER 48  
1 n ALA 49  
1 n GLY 50  
1 n LYS 51  
1 n PRO 52  
1 n SER 53  
1 n SER 54  
1 n SER 55  
1 n GLN 56  
1 n ALA 57  
1 n THR 58  
1 n GLU 59  
1 n VAL 60  
1 n GLY 61  
1 n ALA 62  
1 n GLY 63  
1 n LYS 64  
1 n ILE 65  
1 n ALA 66  
1 n SER 67  
1 n VAL 68  
1 n LYS 69  
1 n LEU 70  
1 n ASN 71  
1 n GLY 72  
1 n VAL 73  
1 n TYR 74  
1 n ASP 75  
1 n GLN 76  
1 n VAL 77  
1 n VAL 78  
1 n GLN 79  
1 n ALA 80  
1 n LEU 81  
1 n LYS 82  
1 n GLY 83  
1 n ARG 84  
1 n GLU 85  
1 n TYR 86  
1 n VAL 87  
1 n GLU 88  
1 n PHE 89  
1 n TRP 90  
1 n GLY 91  
1 n ILE 92  
1 n GLU 93  
1 n PRO 94  
1 n ASN 95  
1 n PRO 96  
1 n ARG 97  
1 n VAL 98  
1 n GLU 99  
1 n THR 100 
1 n LEU 101 
1 n ARG 102 
1 n LYS 103 
1 n ALA 104 
1 n VAL 105 
1 n ALA 106 
1 n LEU 107 
1 n GLY 108 
1 n LYS 109 
1 n GLU 110 
1 n LYS 111 
1 n ASN 112 
1 n ILE 113 
1 n ASP 114 
1 n PHE 115 
1 n LEU 116 
1 n LEU 117 
1 n ALA 118 
1 n VAL 119 
1 n GLY 120 
1 n GLY 121 
1 n GLY 122 
1 n SER 123 
1 n VAL 124 
1 n ALA 125 
1 n ASP 126 
1 n GLY 127 
1 n THR 128 
1 n LYS 129 
1 n LEU 130 
1 n ILE 131 
1 n ALA 132 
1 n SER 133 
1 n SER 134 
1 n ILE 135 
1 n ARG 136 
1 n ASN 137 
1 n ALA 138 
1 n VAL 139 
1 n ASP 140 
1 n PRO 141 
1 n TRP 142 
1 n GLU 143 
1 n ILE 144 
1 n VAL 145 
1 n ARG 146 
1 n ASN 147 
1 n GLU 148 
1 n ASN 149 
1 n LYS 150 
1 n LEU 151 
1 n GLY 152 
1 n GLU 153 
1 n VAL 154 
1 n LEU 155 
1 n PRO 156 
1 n PHE 157 
1 n GLY 158 
1 n THR 159 
1 n VAL 160 
1 n MET 161 
1 n THR 162 
1 n LEU 163 
1 n PRO 164 
1 n ALA 165 
1 n THR 166 
1 n GLY 167 
1 n SER 168 
1 n GLU 169 
1 n MET 170 
1 n ASN 171 
1 n ARG 172 
1 n GLY 173 
1 n ALA 174 
1 n VAL 175 
1 n ILE 176 
1 n SER 177 
1 n ASN 178 
1 n ASP 179 
1 n ALA 180 
1 n THR 181 
1 n GLY 182 
1 n GLU 183 
1 n LYS 184 
1 n PHE 185 
1 n ALA 186 
1 n PHE 187 
1 n ASN 188 
1 n SER 189 
1 n ARG 190 
1 n TYR 191 
1 n PRO 192 
1 n GLU 193 
1 n PHE 194 
1 n SER 195 
1 n ILE 196 
1 n LEU 197 
1 n ASP 198 
1 n PRO 199 
1 n GLU 200 
1 n THR 201 
1 n THR 202 
1 n PHE 203 
1 n SER 204 
1 n LEU 205 
1 n PRO 206 
1 n ASP 207 
1 n LYS 208 
1 n GLN 209 
1 n ILE 210 
1 n ALA 211 
1 n TYR 212 
1 n GLY 213 
1 n ILE 214 
1 n CYS 215 
1 n ASP 216 
1 n THR 217 
1 n PHE 218 
1 n VAL 219 
1 n HIS 220 
1 n VAL 221 
1 n ILE 222 
1 n GLU 223 
1 n GLN 224 
1 n TYR 225 
1 n LEU 226 
1 n THR 227 
1 n VAL 228 
1 n ALA 229 
1 n GLY 230 
1 n GLU 231 
1 n SER 232 
1 n PRO 233 
1 n LEU 234 
1 n MET 235 
1 n ASP 236 
1 n ARG 237 
1 n TRP 238 
1 n ALA 239 
1 n GLU 240 
1 n GLY 241 
1 n ILE 242 
1 n MET 243 
1 n LEU 244 
1 n THR 245 
1 n LEU 246 
1 n ILE 247 
1 n GLU 248 
1 n THR 249 
1 n ALA 250 
1 n PRO 251 
1 n LYS 252 
1 n ILE 253 
1 n HIS 254 
1 n ALA 255 
1 n ASP 256 
1 n ARG 257 
1 n HIS 258 
1 n ASN 259 
1 n TYR 260 
1 n ASN 261 
1 n ALA 262 
1 n MET 263 
1 n ALA 264 
1 n ASP 265 
1 n TYR 266 
1 n MET 267 
1 n LEU 268 
1 n SER 269 
1 n ALA 270 
1 n THR 271 
1 n MET 272 
1 n GLY 273 
1 n LEU 274 
1 n ASN 275 
1 n GLY 276 
1 n PHE 277 
1 n ILE 278 
1 n ALA 279 
1 n MET 280 
1 n GLY 281 
1 n VAL 282 
1 n THR 283 
1 n GLN 284 
1 n ASP 285 
1 n TRP 286 
1 n ALA 287 
1 n THR 288 
1 n HIS 289 
1 n SER 290 
1 n ILE 291 
1 n GLY 292 
1 n HIS 293 
1 n GLU 294 
1 n LEU 295 
1 n THR 296 
1 n ALA 297 
1 n LEU 298 
1 n HIS 299 
1 n GLY 300 
1 n ILE 301 
1 n SER 302 
1 n HIS 303 
1 n GLY 304 
1 n GLN 305 
1 n THR 306 
1 n LEU 307 
1 n ALA 308 
1 n ILE 309 
1 n VAL 310 
1 n LEU 311 
1 n PRO 312 
1 n ALA 313 
1 n LEU 314 
1 n MET 315 
1 n ARG 316 
1 n VAL 317 
1 n MET 318 
1 n LYS 319 
1 n ARG 320 
1 n GLN 321 
1 n LYS 322 
1 n LEU 323 
1 n GLU 324 
1 n LYS 325 
1 n ILE 326 
1 n LEU 327 
1 n GLN 328 
1 n TYR 329 
1 n GLY 330 
1 n LEU 331 
1 n ARG 332 
1 n VAL 333 
1 n TRP 334 
1 n GLY 335 
1 n ILE 336 
1 n SER 337 
1 n GLU 338 
1 n ALA 339 
1 n THR 340 
1 n SER 341 
1 n GLY 342 
1 n THR 343 
1 n SER 344 
1 n GLU 345 
1 n ALA 346 
1 n GLY 347 
1 n ALA 348 
1 n VAL 349 
1 n GLU 350 
1 n ASN 351 
1 n THR 352 
1 n LEU 353 
1 n ALA 354 
1 n THR 355 
1 n LYS 356 
1 n GLU 357 
1 n GLN 358 
1 n LEU 359 
1 n ALA 360 
1 n ASP 361 
1 n ALA 362 
1 n ALA 363 
1 n ILE 364 
1 n ASP 365 
1 n ARG 366 
1 n THR 367 
1 n GLU 368 
1 n GLN 369 
1 n PHE 370 
1 n PHE 371 
1 n ARG 372 
1 n SER 373 
1 n LEU 374 
1 n GLY 375 
1 n LEU 376 
1 n ALA 377 
1 n THR 378 
1 n ARG 379 
1 n LEU 380 
1 n CYS 381 
1 n GLU 382 
1 n LEU 383 
1 n ASN 384 
1 n VAL 385 
1 n SER 386 
1 n GLU 387 
1 n GLU 388 
1 n THR 389 
1 n ILE 390 
1 n ALA 391 
1 n GLU 392 
1 n ILE 393 
1 n GLU 394 
1 n ARG 395 
1 n ARG 396 
1 n PHE 397 
1 n THR 398 
1 n GLU 399 
1 n ARG 400 
1 n GLY 401 
1 n THR 402 
1 n ILE 403 
1 n LEU 404 
1 n GLY 405 
1 n GLU 406 
1 n GLY 407 
1 n ARG 408 
1 n ASN 409 
1 n ILE 410 
1 n ASP 411 
1 n ALA 412 
1 n ALA 413 
1 n LYS 414 
1 n THR 415 
1 n LYS 416 
1 n GLU 417 
1 n ILE 418 
1 n LEU 419 
1 n PHE 420 
1 n ALA 421 
1 n CYS 422 
1 n ALA 423 
1 n LYS 424 
#
_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 12:40:07)"
_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 87.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LYS . 424 A 424 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.247   12.029  -23.076 1.00 88.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.740  12.035  -21.978 1.00 93.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.119  11.714  -22.542 1.00 94.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.496  12.288  -23.560 1.00 92.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.724  13.383  -21.238 1.00 90.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.613  13.371  -19.980 1.00 87.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.634  14.943  -19.079 1.00 86.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.036  14.901  -18.243 1.00 82.32 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -2.849  10.798  -21.904 1.00 94.51 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -4.222  10.389  -22.257 1.00 94.53 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -5.236  11.351  -21.629 1.00 95.67 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -4.924  12.007  -20.640 1.00 94.66 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -4.464  8.945   -21.798 1.00 93.27 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -3.507  7.946   -22.471 1.00 90.52 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -3.686  6.538   -21.889 1.00 86.08 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -2.732  5.594   -22.497 1.00 78.81 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -2.676  4.292   -22.303 1.00 73.13 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -3.481  3.674   -21.479 1.00 69.35 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -1.795  3.582   -22.938 1.00 65.94 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? -6.453  11.416  -22.166 1.00 95.43 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? -7.537  12.178  -21.544 1.00 95.98 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? -7.942  11.522  -20.216 1.00 95.77 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? -8.015  10.294  -20.133 1.00 94.81 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? -8.743  12.263  -22.494 1.00 95.71 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? -8.472  13.065  -23.756 1.00 94.25 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? -7.479  13.750  -23.906 1.00 90.10 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? -9.358  12.994  -24.721 1.00 89.83 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -8.242  12.333  -19.192 1.00 95.36 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -8.699  11.852  -17.888 1.00 95.51 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -9.647  12.859  -17.228 1.00 95.94 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -9.650  14.044  -17.557 1.00 95.46 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -7.491  11.551  -16.982 1.00 95.27 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -6.653  12.758  -16.602 1.00 95.94 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -5.572  13.154  -17.413 1.00 94.79 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -6.956  13.496  -15.447 1.00 95.26 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -4.808  14.283  -17.077 1.00 94.27 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -6.196  14.629  -15.108 1.00 94.34 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -5.121  15.024  -15.926 1.00 94.39 4   A 1 
ATOM 39   N N   . THR A 1 5   ? -10.437 12.369  -16.261 1.00 94.88 5   A 1 
ATOM 40   C CA  . THR A 1 5   ? -11.156 13.181  -15.270 1.00 94.28 5   A 1 
ATOM 41   C C   . THR A 1 5   ? -10.685 12.731  -13.897 1.00 94.10 5   A 1 
ATOM 42   O O   . THR A 1 5   ? -10.693 11.533  -13.616 1.00 93.28 5   A 1 
ATOM 43   C CB  . THR A 1 5   ? -12.675 13.020  -15.397 1.00 93.37 5   A 1 
ATOM 44   O OG1 . THR A 1 5   ? -13.082 13.438  -16.682 1.00 89.52 5   A 1 
ATOM 45   C CG2 . THR A 1 5   ? -13.446 13.876  -14.390 1.00 88.54 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? -10.259 13.671  -13.051 1.00 93.69 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? -9.742  13.375  -11.720 1.00 93.23 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? -10.521 14.145  -10.655 1.00 93.48 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? -10.682 15.362  -10.746 1.00 92.91 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? -8.241  13.684  -11.666 1.00 92.39 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? -7.639  13.420  -10.301 1.00 91.91 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? -7.466  14.478  -9.389  1.00 89.26 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? -7.300  12.111  -9.924  1.00 89.77 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? -6.952  14.225  -8.106  1.00 88.54 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? -6.786  11.858  -8.641  1.00 88.10 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? -6.612  12.914  -7.731  1.00 88.21 6   A 1 
ATOM 57   N N   . GLN A 1 7   ? -10.984 13.422  -9.629  1.00 92.61 7   A 1 
ATOM 58   C CA  . GLN A 1 7   ? -11.583 13.990  -8.428  1.00 92.45 7   A 1 
ATOM 59   C C   . GLN A 1 7   ? -11.220 13.109  -7.236  1.00 92.34 7   A 1 
ATOM 60   O O   . GLN A 1 7   ? -11.555 11.925  -7.213  1.00 91.36 7   A 1 
ATOM 61   C CB  . GLN A 1 7   ? -13.109 14.101  -8.608  1.00 91.25 7   A 1 
ATOM 62   C CG  . GLN A 1 7   ? -13.785 14.773  -7.400  1.00 88.51 7   A 1 
ATOM 63   C CD  . GLN A 1 7   ? -15.298 14.911  -7.563  1.00 87.05 7   A 1 
ATOM 64   O OE1 . GLN A 1 7   ? -15.933 14.340  -8.432  1.00 81.11 7   A 1 
ATOM 65   N NE2 . GLN A 1 7   ? -15.950 15.676  -6.713  1.00 78.83 7   A 1 
ATOM 66   N N   . ASN A 1 8   ? -10.573 13.699  -6.239  1.00 92.06 8   A 1 
ATOM 67   C CA  . ASN A 1 8   ? -10.359 13.079  -4.937  1.00 92.04 8   A 1 
ATOM 68   C C   . ASN A 1 8   ? -11.096 13.913  -3.883  1.00 92.54 8   A 1 
ATOM 69   O O   . ASN A 1 8   ? -10.866 15.115  -3.779  1.00 92.07 8   A 1 
ATOM 70   C CB  . ASN A 1 8   ? -8.851  12.946  -4.678  1.00 90.67 8   A 1 
ATOM 71   C CG  . ASN A 1 8   ? -8.564  12.041  -3.498  1.00 90.57 8   A 1 
ATOM 72   O OD1 . ASN A 1 8   ? -9.222  12.092  -2.472  1.00 85.44 8   A 1 
ATOM 73   N ND2 . ASN A 1 8   ? -7.592  11.170  -3.629  1.00 84.97 8   A 1 
ATOM 74   N N   . THR A 1 9   ? -12.024 13.289  -3.153  1.00 90.72 9   A 1 
ATOM 75   C CA  . THR A 1 9   ? -12.918 13.978  -2.206  1.00 91.18 9   A 1 
ATOM 76   C C   . THR A 1 9   ? -12.456 13.890  -0.757  1.00 92.13 9   A 1 
ATOM 77   O O   . THR A 1 9   ? -13.067 14.513  0.106   1.00 91.23 9   A 1 
ATOM 78   C CB  . THR A 1 9   ? -14.355 13.447  -2.323  1.00 90.40 9   A 1 
ATOM 79   O OG1 . THR A 1 9   ? -14.380 12.051  -2.140  1.00 89.88 9   A 1 
ATOM 80   C CG2 . THR A 1 9   ? -14.953 13.728  -3.706  1.00 88.05 9   A 1 
ATOM 81   N N   . THR A 1 10  ? -11.400 13.135  -0.470  1.00 92.47 10  A 1 
ATOM 82   C CA  . THR A 1 10  ? -10.924 12.925  0.899   1.00 92.95 10  A 1 
ATOM 83   C C   . THR A 1 10  ? -10.320 14.201  1.478   1.00 93.33 10  A 1 
ATOM 84   O O   . THR A 1 10  ? -9.373  14.764  0.925   1.00 92.88 10  A 1 
ATOM 85   C CB  . THR A 1 10  ? -9.890  11.796  0.962   1.00 92.85 10  A 1 
ATOM 86   O OG1 . THR A 1 10  ? -10.453 10.613  0.446   1.00 90.67 10  A 1 
ATOM 87   C CG2 . THR A 1 10  ? -9.429  11.493  2.385   1.00 90.88 10  A 1 
ATOM 88   N N   . LYS A 1 11  ? -10.807 14.613  2.658   1.00 94.53 11  A 1 
ATOM 89   C CA  . LYS A 1 11  ? -10.182 15.666  3.464   1.00 95.04 11  A 1 
ATOM 90   C C   . LYS A 1 11  ? -8.980  15.083  4.214   1.00 94.96 11  A 1 
ATOM 91   O O   . LYS A 1 11  ? -9.149  14.340  5.181   1.00 94.52 11  A 1 
ATOM 92   C CB  . LYS A 1 11  ? -11.240 16.260  4.406   1.00 95.40 11  A 1 
ATOM 93   C CG  . LYS A 1 11  ? -10.675 17.383  5.290   1.00 95.22 11  A 1 
ATOM 94   C CD  . LYS A 1 11  ? -11.789 17.872  6.226   1.00 94.23 11  A 1 
ATOM 95   C CE  . LYS A 1 11  ? -11.289 18.950  7.181   1.00 91.02 11  A 1 
ATOM 96   N NZ  . LYS A 1 11  ? -12.340 19.271  8.178   1.00 87.60 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -7.774  15.458  3.820   1.00 95.21 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -6.552  15.060  4.524   1.00 94.72 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -6.280  15.992  5.715   1.00 95.44 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -6.238  17.215  5.567   1.00 95.02 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -5.387  15.009  3.517   1.00 93.14 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -4.141  14.285  4.047   1.00 86.21 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -4.402  12.790  4.235   1.00 84.62 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -2.993  14.441  3.051   1.00 84.17 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? -6.096  15.414  6.907   1.00 95.49 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? -5.796  16.121  8.159   1.00 95.84 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? -4.455  15.601  8.667   1.00 95.67 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? -4.376  14.535  9.275   1.00 95.13 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? -6.933  15.930  9.191   1.00 96.25 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -8.301  16.384  8.628   1.00 95.89 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -6.603  16.714  10.475  1.00 95.94 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -9.484  16.054  9.543   1.00 94.44 13  A 1 
ATOM 113  N N   . PHE A 1 14  ? -3.390  16.353  8.415   1.00 95.39 14  A 1 
ATOM 114  C CA  . PHE A 1 14  ? -2.025  15.913  8.662   1.00 95.40 14  A 1 
ATOM 115  C C   . PHE A 1 14  ? -1.378  16.661  9.831   1.00 95.80 14  A 1 
ATOM 116  O O   . PHE A 1 14  ? -1.536  17.877  9.965   1.00 95.34 14  A 1 
ATOM 117  C CB  . PHE A 1 14  ? -1.223  16.059  7.363   1.00 94.61 14  A 1 
ATOM 118  C CG  . PHE A 1 14  ? 0.126   15.380  7.410   1.00 94.52 14  A 1 
ATOM 119  C CD1 . PHE A 1 14  ? 1.238   16.049  7.951   1.00 93.30 14  A 1 
ATOM 120  C CD2 . PHE A 1 14  ? 0.266   14.065  6.940   1.00 93.49 14  A 1 
ATOM 121  C CE1 . PHE A 1 14  ? 2.482   15.403  8.024   1.00 92.49 14  A 1 
ATOM 122  C CE2 . PHE A 1 14  ? 1.512   13.421  7.007   1.00 92.11 14  A 1 
ATOM 123  C CZ  . PHE A 1 14  ? 2.618   14.087  7.553   1.00 91.92 14  A 1 
ATOM 124  N N   . GLY A 1 15  ? -0.601  15.946  10.643  1.00 95.50 15  A 1 
ATOM 125  C CA  . GLY A 1 15  ? 0.307   16.506  11.641  1.00 95.64 15  A 1 
ATOM 126  C C   . GLY A 1 15  ? 0.030   16.066  13.077  1.00 96.11 15  A 1 
ATOM 127  O O   . GLY A 1 15  ? -0.961  15.400  13.385  1.00 95.65 15  A 1 
ATOM 128  N N   . ARG A 1 16  ? 0.925   16.472  13.971  1.00 95.96 16  A 1 
ATOM 129  C CA  . ARG A 1 16  ? 0.923   16.134  15.400  1.00 96.03 16  A 1 
ATOM 130  C C   . ARG A 1 16  ? -0.368  16.560  16.102  1.00 96.53 16  A 1 
ATOM 131  O O   . ARG A 1 16  ? -0.818  17.702  15.955  1.00 95.85 16  A 1 
ATOM 132  C CB  . ARG A 1 16  ? 2.150   16.804  16.038  1.00 94.33 16  A 1 
ATOM 133  C CG  . ARG A 1 16  ? 2.316   16.478  17.520  1.00 88.60 16  A 1 
ATOM 134  C CD  . ARG A 1 16  ? 3.510   17.227  18.124  1.00 87.70 16  A 1 
ATOM 135  N NE  . ARG A 1 16  ? 4.779   16.918  17.441  1.00 80.40 16  A 1 
ATOM 136  C CZ  . ARG A 1 16  ? 5.856   16.379  17.975  1.00 75.29 16  A 1 
ATOM 137  N NH1 . ARG A 1 16  ? 5.928   16.082  19.234  1.00 68.47 16  A 1 
ATOM 138  N NH2 . ARG A 1 16  ? 6.891   16.111  17.239  1.00 65.24 16  A 1 
ATOM 139  N N   . GLY A 1 17  ? -0.921  15.645  16.906  1.00 95.14 17  A 1 
ATOM 140  C CA  . GLY A 1 17  ? -2.090  15.909  17.751  1.00 95.29 17  A 1 
ATOM 141  C C   . GLY A 1 17  ? -3.405  16.093  16.989  1.00 96.00 17  A 1 
ATOM 142  O O   . GLY A 1 17  ? -4.397  16.557  17.559  1.00 94.83 17  A 1 
ATOM 143  N N   . THR A 1 18  ? -3.443  15.751  15.705  1.00 95.91 18  A 1 
ATOM 144  C CA  . THR A 1 18  ? -4.636  15.949  14.863  1.00 95.98 18  A 1 
ATOM 145  C C   . THR A 1 18  ? -5.780  14.982  15.172  1.00 96.29 18  A 1 
ATOM 146  O O   . THR A 1 18  ? -6.925  15.300  14.841  1.00 95.69 18  A 1 
ATOM 147  C CB  . THR A 1 18  ? -4.297  15.897  13.369  1.00 95.39 18  A 1 
ATOM 148  O OG1 . THR A 1 18  ? -3.532  14.767  13.070  1.00 92.97 18  A 1 
ATOM 149  C CG2 . THR A 1 18  ? -3.519  17.138  12.938  1.00 91.32 18  A 1 
ATOM 150  N N   . ILE A 1 19  ? -5.520  13.869  15.896  1.00 95.86 19  A 1 
ATOM 151  C CA  . ILE A 1 19  ? -6.560  12.932  16.371  1.00 96.00 19  A 1 
ATOM 152  C C   . ILE A 1 19  ? -7.604  13.657  17.237  1.00 95.96 19  A 1 
ATOM 153  O O   . ILE A 1 19  ? -8.796  13.352  17.164  1.00 95.47 19  A 1 
ATOM 154  C CB  . ILE A 1 19  ? -5.915  11.739  17.118  1.00 95.70 19  A 1 
ATOM 155  C CG1 . ILE A 1 19  ? -5.009  10.931  16.155  1.00 94.88 19  A 1 
ATOM 156  C CG2 . ILE A 1 19  ? -6.990  10.813  17.726  1.00 94.85 19  A 1 
ATOM 157  C CD1 . ILE A 1 19  ? -4.222  9.792   16.819  1.00 93.20 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? -7.208  14.694  17.975  1.00 96.30 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? -8.133  15.512  18.770  1.00 95.84 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? -9.252  16.187  17.942  1.00 95.33 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? -10.247 16.640  18.508  1.00 93.67 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? -7.303  16.555  19.526  1.00 95.43 20  A 1 
ATOM 163  N N   . ARG A 1 21  ? -9.117  16.245  16.611  1.00 95.38 21  A 1 
ATOM 164  C CA  . ARG A 1 21  ? -10.119 16.844  15.706  1.00 94.01 21  A 1 
ATOM 165  C C   . ARG A 1 21  ? -11.285 15.911  15.364  1.00 94.55 21  A 1 
ATOM 166  O O   . ARG A 1 21  ? -12.276 16.400  14.826  1.00 93.42 21  A 1 
ATOM 167  C CB  . ARG A 1 21  ? -9.442  17.359  14.427  1.00 92.49 21  A 1 
ATOM 168  C CG  . ARG A 1 21  ? -8.363  18.405  14.728  1.00 89.12 21  A 1 
ATOM 169  C CD  . ARG A 1 21  ? -7.787  18.952  13.423  1.00 85.08 21  A 1 
ATOM 170  N NE  . ARG A 1 21  ? -6.693  19.904  13.677  1.00 79.15 21  A 1 
ATOM 171  C CZ  . ARG A 1 21  ? -6.089  20.651  12.770  1.00 72.83 21  A 1 
ATOM 172  N NH1 . ARG A 1 21  ? -6.446  20.632  11.513  1.00 68.38 21  A 1 
ATOM 173  N NH2 . ARG A 1 21  ? -5.102  21.428  13.114  1.00 64.60 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? -11.202 14.610  15.693  1.00 93.39 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? -12.183 13.583  15.301  1.00 93.29 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? -13.644 13.974  15.550  1.00 93.94 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? -14.494 13.779  14.684  1.00 92.78 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? -11.894 12.286  16.075  1.00 91.51 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? -10.827 11.404  15.428  1.00 89.81 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? -10.447 10.292  16.406  1.00 88.07 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? -11.350 10.775  14.142  1.00 88.52 22  A 1 
ATOM 182  N N   . ALA A 1 23  ? -13.948 14.534  16.728  1.00 93.30 23  A 1 
ATOM 183  C CA  . ALA A 1 23  ? -15.316 14.900  17.093  1.00 92.55 23  A 1 
ATOM 184  C C   . ALA A 1 23  ? -15.950 15.933  16.142  1.00 93.42 23  A 1 
ATOM 185  O O   . ALA A 1 23  ? -17.169 15.945  15.989  1.00 92.63 23  A 1 
ATOM 186  C CB  . ALA A 1 23  ? -15.305 15.414  18.534  1.00 90.67 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? -15.138 16.760  15.495  1.00 95.26 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? -15.607 17.777  14.549  1.00 95.46 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? -15.841 17.213  13.139  1.00 96.22 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? -16.562 17.824  12.356  1.00 95.05 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? -14.583 18.922  14.499  1.00 94.22 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? -14.382 19.622  15.830  1.00 90.52 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? -15.250 19.708  16.677  1.00 81.72 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? -13.211 20.169  16.056  1.00 82.03 24  A 1 
ATOM 195  N N   . GLU A 1 25  ? -15.209 16.073  12.813  1.00 95.84 25  A 1 
ATOM 196  C CA  . GLU A 1 25  ? -15.258 15.480  11.472  1.00 96.09 25  A 1 
ATOM 197  C C   . GLU A 1 25  ? -16.393 14.458  11.327  1.00 96.58 25  A 1 
ATOM 198  O O   . GLU A 1 25  ? -16.882 14.212  10.227  1.00 95.85 25  A 1 
ATOM 199  C CB  . GLU A 1 25  ? -13.898 14.834  11.154  1.00 96.16 25  A 1 
ATOM 200  C CG  . GLU A 1 25  ? -12.694 15.786  11.266  1.00 95.00 25  A 1 
ATOM 201  C CD  . GLU A 1 25  ? -12.760 17.016  10.350  1.00 95.63 25  A 1 
ATOM 202  O OE1 . GLU A 1 25  ? -12.145 18.063  10.671  1.00 91.23 25  A 1 
ATOM 203  O OE2 . GLU A 1 25  ? -13.356 16.957  9.256   1.00 92.27 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? -16.847 13.872  12.439  1.00 96.87 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? -17.914 12.864  12.442  1.00 96.96 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? -19.257 13.533  12.775  1.00 96.78 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? -19.365 14.181  13.823  1.00 96.02 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? -17.576 11.719  13.418  1.00 96.82 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? -16.236 11.043  13.044  1.00 95.99 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? -18.710 10.677  13.431  1.00 95.96 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? -15.715 10.084  14.121  1.00 94.27 26  A 1 
ATOM 212  N N   . PRO A 1 27  ? -20.326 13.327  11.983  1.00 96.78 27  A 1 
ATOM 213  C CA  . PRO A 1 27  ? -21.648 13.889  12.267  1.00 96.27 27  A 1 
ATOM 214  C C   . PRO A 1 27  ? -22.138 13.555  13.685  1.00 96.17 27  A 1 
ATOM 215  O O   . PRO A 1 27  ? -22.032 12.410  14.128  1.00 95.57 27  A 1 
ATOM 216  C CB  . PRO A 1 27  ? -22.585 13.316  11.200  1.00 95.93 27  A 1 
ATOM 217  C CG  . PRO A 1 27  ? -21.644 13.030  10.027  1.00 95.04 27  A 1 
ATOM 218  C CD  . PRO A 1 27  ? -20.349 12.605  10.712  1.00 96.62 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? -22.688 14.536  14.416  1.00 94.47 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? -23.052 14.382  15.836  1.00 93.19 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? -24.057 13.244  16.090  1.00 92.77 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? -23.906 12.505  17.058  1.00 87.54 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? -23.574 15.725  16.364  1.00 91.00 28  A 1 
ATOM 224  N N   . GLY A 1 29  ? -25.032 13.057  15.197  1.00 93.05 29  A 1 
ATOM 225  C CA  . GLY A 1 29  ? -26.062 12.017  15.299  1.00 93.34 29  A 1 
ATOM 226  C C   . GLY A 1 29  ? -25.702 10.662  14.681  1.00 94.86 29  A 1 
ATOM 227  O O   . GLY A 1 29  ? -26.577 9.813   14.582  1.00 92.79 29  A 1 
ATOM 228  N N   . ALA A 1 30  ? -24.461 10.458  14.239  1.00 95.23 30  A 1 
ATOM 229  C CA  . ALA A 1 30  ? -24.070 9.218   13.577  1.00 95.71 30  A 1 
ATOM 230  C C   . ALA A 1 30  ? -24.064 8.025   14.545  1.00 96.12 30  A 1 
ATOM 231  O O   . ALA A 1 30  ? -23.456 8.097   15.618  1.00 94.86 30  A 1 
ATOM 232  C CB  . ALA A 1 30  ? -22.694 9.404   12.928  1.00 95.15 30  A 1 
ATOM 233  N N   . ARG A 1 31  ? -24.668 6.894   14.137  1.00 95.87 31  A 1 
ATOM 234  C CA  . ARG A 1 31  ? -24.505 5.580   14.768  1.00 96.14 31  A 1 
ATOM 235  C C   . ARG A 1 31  ? -23.152 5.017   14.351  1.00 96.72 31  A 1 
ATOM 236  O O   . ARG A 1 31  ? -23.003 4.436   13.271  1.00 96.25 31  A 1 
ATOM 237  C CB  . ARG A 1 31  ? -25.672 4.656   14.389  1.00 95.95 31  A 1 
ATOM 238  C CG  . ARG A 1 31  ? -26.998 5.141   14.988  1.00 91.60 31  A 1 
ATOM 239  C CD  . ARG A 1 31  ? -28.168 4.199   14.654  1.00 88.85 31  A 1 
ATOM 240  N NE  . ARG A 1 31  ? -28.398 4.077   13.203  1.00 79.65 31  A 1 
ATOM 241  C CZ  . ARG A 1 31  ? -28.837 5.016   12.383  1.00 72.30 31  A 1 
ATOM 242  N NH1 . ARG A 1 31  ? -29.290 6.152   12.803  1.00 64.32 31  A 1 
ATOM 243  N NH2 . ARG A 1 31  ? -28.799 4.826   11.099  1.00 62.14 31  A 1 
ATOM 244  N N   . LEU A 1 32  ? -22.154 5.246   15.189  1.00 96.13 32  A 1 
ATOM 245  C CA  . LEU A 1 32  ? -20.742 5.086   14.870  1.00 96.58 32  A 1 
ATOM 246  C C   . LEU A 1 32  ? -20.235 3.673   15.189  1.00 96.84 32  A 1 
ATOM 247  O O   . LEU A 1 32  ? -20.464 3.148   16.279  1.00 96.07 32  A 1 
ATOM 248  C CB  . LEU A 1 32  ? -19.970 6.191   15.620  1.00 96.04 32  A 1 
ATOM 249  C CG  . LEU A 1 32  ? -18.450 6.192   15.405  1.00 94.36 32  A 1 
ATOM 250  C CD1 . LEU A 1 32  ? -18.068 6.424   13.943  1.00 91.53 32  A 1 
ATOM 251  C CD2 . LEU A 1 32  ? -17.821 7.306   16.243  1.00 92.29 32  A 1 
ATOM 252  N N   . MET A 1 33  ? -19.476 3.075   14.268  1.00 96.95 33  A 1 
ATOM 253  C CA  . MET A 1 33  ? -18.662 1.878   14.505  1.00 97.35 33  A 1 
ATOM 254  C C   . MET A 1 33  ? -17.185 2.207   14.307  1.00 97.51 33  A 1 
ATOM 255  O O   . MET A 1 33  ? -16.793 2.703   13.250  1.00 97.33 33  A 1 
ATOM 256  C CB  . MET A 1 33  ? -19.116 0.734   13.589  1.00 97.09 33  A 1 
ATOM 257  C CG  . MET A 1 33  ? -18.242 -0.523  13.699  1.00 96.41 33  A 1 
ATOM 258  S SD  . MET A 1 33  ? -18.707 -1.845  12.540  1.00 96.03 33  A 1 
ATOM 259  C CE  . MET A 1 33  ? -20.112 -2.553  13.414  1.00 91.36 33  A 1 
ATOM 260  N N   . LEU A 1 34  ? -16.367 1.888   15.314  1.00 96.28 34  A 1 
ATOM 261  C CA  . LEU A 1 34  ? -14.913 1.928   15.215  1.00 96.42 34  A 1 
ATOM 262  C C   . LEU A 1 34  ? -14.410 0.543   14.808  1.00 96.46 34  A 1 
ATOM 263  O O   . LEU A 1 34  ? -14.815 -0.464  15.388  1.00 96.15 34  A 1 
ATOM 264  C CB  . LEU A 1 34  ? -14.288 2.377   16.547  1.00 96.42 34  A 1 
ATOM 265  C CG  . LEU A 1 34  ? -14.338 3.891   16.828  1.00 94.75 34  A 1 
ATOM 266  C CD1 . LEU A 1 34  ? -15.753 4.459   16.915  1.00 90.50 34  A 1 
ATOM 267  C CD2 . LEU A 1 34  ? -13.651 4.184   18.162  1.00 90.26 34  A 1 
ATOM 268  N N   . THR A 1 35  ? -13.513 0.479   13.839  1.00 96.03 35  A 1 
ATOM 269  C CA  . THR A 1 35  ? -12.885 -0.765  13.381  1.00 96.20 35  A 1 
ATOM 270  C C   . THR A 1 35  ? -11.392 -0.740  13.685  1.00 95.48 35  A 1 
ATOM 271  O O   . THR A 1 35  ? -10.716 0.246   13.391  1.00 95.24 35  A 1 
ATOM 272  C CB  . THR A 1 35  ? -13.126 -1.018  11.889  1.00 96.56 35  A 1 
ATOM 273  O OG1 . THR A 1 35  ? -12.641 0.070   11.146  1.00 94.79 35  A 1 
ATOM 274  C CG2 . THR A 1 35  ? -14.606 -1.185  11.550  1.00 93.46 35  A 1 
ATOM 275  N N   . PHE A 1 36  ? -10.876 -1.831  14.255  1.00 95.34 36  A 1 
ATOM 276  C CA  . PHE A 1 36  ? -9.492  -1.948  14.702  1.00 94.63 36  A 1 
ATOM 277  C C   . PHE A 1 36  ? -8.824  -3.221  14.185  1.00 94.17 36  A 1 
ATOM 278  O O   . PHE A 1 36  ? -9.467  -4.251  13.965  1.00 93.35 36  A 1 
ATOM 279  C CB  . PHE A 1 36  ? -9.439  -1.913  16.230  1.00 94.31 36  A 1 
ATOM 280  C CG  . PHE A 1 36  ? -9.984  -0.659  16.876  1.00 94.55 36  A 1 
ATOM 281  C CD1 . PHE A 1 36  ? -9.160  0.470   17.027  1.00 92.74 36  A 1 
ATOM 282  C CD2 . PHE A 1 36  ? -11.303 -0.629  17.359  1.00 93.12 36  A 1 
ATOM 283  C CE1 . PHE A 1 36  ? -9.649  1.618   17.672  1.00 92.47 36  A 1 
ATOM 284  C CE2 . PHE A 1 36  ? -11.792 0.521   18.003  1.00 92.52 36  A 1 
ATOM 285  C CZ  . PHE A 1 36  ? -10.962 1.644   18.163  1.00 93.27 36  A 1 
ATOM 286  N N   . GLY A 1 37  ? -7.503  -3.177  14.057  1.00 92.05 37  A 1 
ATOM 287  C CA  . GLY A 1 37  ? -6.684  -4.357  13.794  1.00 90.37 37  A 1 
ATOM 288  C C   . GLY A 1 37  ? -6.559  -5.280  15.011  1.00 88.58 37  A 1 
ATOM 289  O O   . GLY A 1 37  ? -6.744  -4.865  16.155  1.00 84.34 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? -6.177  -6.539  14.765  1.00 88.10 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? -5.914  -7.535  15.817  1.00 83.26 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? -4.520  -7.443  16.448  1.00 78.92 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? -4.218  -8.181  17.382  1.00 67.77 38  A 1 
ATOM 294  N N   . GLY A 1 39  ? -3.661  -6.551  15.963  1.00 72.98 39  A 1 
ATOM 295  C CA  . GLY A 1 39  ? -2.258  -6.449  16.372  1.00 68.67 39  A 1 
ATOM 296  C C   . GLY A 1 39  ? -1.337  -7.436  15.643  1.00 66.25 39  A 1 
ATOM 297  O O   . GLY A 1 39  ? -1.699  -8.571  15.348  1.00 59.94 39  A 1 
ATOM 298  N N   . SER A 1 40  ? -0.097  -7.022  15.362  1.00 53.88 40  A 1 
ATOM 299  C CA  . SER A 1 40  ? 0.964   -7.867  14.796  1.00 52.25 40  A 1 
ATOM 300  C C   . SER A 1 40  ? 1.665   -8.637  15.918  1.00 50.99 40  A 1 
ATOM 301  O O   . SER A 1 40  ? 2.741   -8.261  16.377  1.00 46.93 40  A 1 
ATOM 302  C CB  . SER A 1 40  ? 1.934   -7.016  13.965  1.00 48.96 40  A 1 
ATOM 303  O OG  . SER A 1 40  ? 2.433   -5.942  14.735  1.00 44.82 40  A 1 
ATOM 304  N N   . GLY A 1 41  ? 1.051   -9.723  16.405  1.00 40.01 41  A 1 
ATOM 305  C CA  . GLY A 1 41  ? 1.666   -10.615 17.391  1.00 39.22 41  A 1 
ATOM 306  C C   . GLY A 1 41  ? 2.295   -11.848 16.749  1.00 39.55 41  A 1 
ATOM 307  O O   . GLY A 1 41  ? 1.622   -12.561 16.004  1.00 36.90 41  A 1 
ATOM 308  N N   . ARG A 1 42  ? 3.561   -12.145 17.088  1.00 30.45 42  A 1 
ATOM 309  C CA  . ARG A 1 42  ? 4.177   -13.473 16.910  1.00 30.43 42  A 1 
ATOM 310  C C   . ARG A 1 42  ? 3.314   -14.523 17.628  1.00 30.37 42  A 1 
ATOM 311  O O   . ARG A 1 42  ? 2.782   -14.226 18.692  1.00 28.50 42  A 1 
ATOM 312  C CB  . ARG A 1 42  ? 5.610   -13.494 17.482  1.00 27.63 42  A 1 
ATOM 313  C CG  . ARG A 1 42  ? 6.608   -12.655 16.669  1.00 25.23 42  A 1 
ATOM 314  C CD  . ARG A 1 42  ? 8.010   -12.726 17.297  1.00 22.83 42  A 1 
ATOM 315  N NE  . ARG A 1 42  ? 8.993   -11.908 16.552  1.00 20.72 42  A 1 
ATOM 316  C CZ  . ARG A 1 42  ? 10.248  -11.679 16.896  1.00 19.62 42  A 1 
ATOM 317  N NH1 . ARG A 1 42  ? 10.774  -12.181 17.980  1.00 19.53 42  A 1 
ATOM 318  N NH2 . ARG A 1 42  ? 11.010  -10.926 16.152  1.00 19.40 42  A 1 
ATOM 319  N N   . ASN A 1 43  ? 3.166   -15.719 17.061  1.00 24.90 43  A 1 
ATOM 320  C CA  . ASN A 1 43  ? 2.494   -16.849 17.711  1.00 25.84 43  A 1 
ATOM 321  C C   . ASN A 1 43  ? 3.196   -17.182 19.041  1.00 25.95 43  A 1 
ATOM 322  O O   . ASN A 1 43  ? 4.400   -17.457 19.029  1.00 24.28 43  A 1 
ATOM 323  C CB  . ASN A 1 43  ? 2.486   -18.063 16.758  1.00 23.62 43  A 1 
ATOM 324  C CG  . ASN A 1 43  ? 1.490   -17.937 15.614  1.00 21.36 43  A 1 
ATOM 325  O OD1 . ASN A 1 43  ? 0.596   -17.106 15.630  1.00 19.14 43  A 1 
ATOM 326  N ND2 . ASN A 1 43  ? 1.621   -18.745 14.591  1.00 19.12 43  A 1 
ATOM 327  N N   . GLY A 1 44  ? 2.458   -17.113 20.161  1.00 19.19 44  A 1 
ATOM 328  C CA  . GLY A 1 44  ? 2.934   -17.474 21.499  1.00 19.79 44  A 1 
ATOM 329  C C   . GLY A 1 44  ? 1.935   -17.035 22.572  1.00 20.19 44  A 1 
ATOM 330  O O   . GLY A 1 44  ? 1.625   -15.852 22.658  1.00 18.89 44  A 1 
ATOM 331  N N   . ASP A 1 45  ? 1.420   -17.998 23.329  1.00 19.19 45  A 1 
ATOM 332  C CA  . ASP A 1 45  ? 0.303   -17.916 24.273  1.00 19.18 45  A 1 
ATOM 333  C C   . ASP A 1 45  ? 0.549   -17.013 25.499  1.00 19.13 45  A 1 
ATOM 334  O O   . ASP A 1 45  ? 1.650   -16.997 26.043  1.00 17.73 45  A 1 
ATOM 335  C CB  . ASP A 1 45  ? 0.019   -19.344 24.772  1.00 17.50 45  A 1 
ATOM 336  C CG  . ASP A 1 45  ? -0.272  -20.319 23.630  1.00 15.64 45  A 1 
ATOM 337  O OD1 . ASP A 1 45  ? -1.203  -20.023 22.857  1.00 14.22 45  A 1 
ATOM 338  O OD2 . ASP A 1 45  ? 0.500   -21.298 23.492  1.00 14.15 45  A 1 
ATOM 339  N N   . SER A 1 46  ? -0.493  -16.326 25.986  1.00 15.64 46  A 1 
ATOM 340  C CA  . SER A 1 46  ? -0.993  -16.394 27.380  1.00 16.94 46  A 1 
ATOM 341  C C   . SER A 1 46  ? -2.109  -15.369 27.665  1.00 17.16 46  A 1 
ATOM 342  O O   . SER A 1 46  ? -2.085  -14.238 27.188  1.00 16.29 46  A 1 
ATOM 343  C CB  . SER A 1 46  ? 0.089   -16.270 28.469  1.00 15.70 46  A 1 
ATOM 344  O OG  . SER A 1 46  ? 0.978   -15.207 28.233  1.00 13.81 46  A 1 
ATOM 345  N N   . GLU A 1 47  ? -3.100  -15.817 28.446  1.00 15.03 47  A 1 
ATOM 346  C CA  . GLU A 1 47  ? -4.292  -15.082 28.881  1.00 15.23 47  A 1 
ATOM 347  C C   . GLU A 1 47  ? -4.014  -14.113 30.047  1.00 15.31 47  A 1 
ATOM 348  O O   . GLU A 1 47  ? -3.308  -14.463 30.994  1.00 14.35 47  A 1 
ATOM 349  C CB  . GLU A 1 47  ? -5.340  -16.103 29.379  1.00 14.10 47  A 1 
ATOM 350  C CG  . GLU A 1 47  ? -5.914  -17.049 28.310  1.00 12.37 47  A 1 
ATOM 351  C CD  . GLU A 1 47  ? -6.886  -18.088 28.907  1.00 11.13 47  A 1 
ATOM 352  O OE1 . GLU A 1 47  ? -7.904  -18.381 28.244  1.00 10.38 47  A 1 
ATOM 353  O OE2 . GLU A 1 47  ? -6.613  -18.577 30.029  1.00 11.06 47  A 1 
ATOM 354  N N   . SER A 1 48  ? -4.675  -12.952 30.071  1.00 14.64 48  A 1 
ATOM 355  C CA  . SER A 1 48  ? -5.127  -12.326 31.324  1.00 16.24 48  A 1 
ATOM 356  C C   . SER A 1 48  ? -6.305  -11.370 31.093  1.00 16.34 48  A 1 
ATOM 357  O O   . SER A 1 48  ? -6.281  -10.539 30.187  1.00 15.52 48  A 1 
ATOM 358  C CB  . SER A 1 48  ? -3.997  -11.620 32.085  1.00 15.10 48  A 1 
ATOM 359  O OG  . SER A 1 48  ? -3.515  -10.490 31.393  1.00 13.16 48  A 1 
ATOM 360  N N   . ALA A 1 49  ? -7.343  -11.525 31.918  1.00 15.18 49  A 1 
ATOM 361  C CA  . ALA A 1 49  ? -8.601  -10.791 31.845  1.00 16.10 49  A 1 
ATOM 362  C C   . ALA A 1 49  ? -8.521  -9.411  32.528  1.00 16.51 49  A 1 
ATOM 363  O O   . ALA A 1 49  ? -8.115  -9.301  33.684  1.00 15.83 49  A 1 
ATOM 364  C CB  . ALA A 1 49  ? -9.680  -11.675 32.484  1.00 14.66 49  A 1 
ATOM 365  N N   . GLY A 1 50  ? -8.983  -8.369  31.840  1.00 16.69 50  A 1 
ATOM 366  C CA  . GLY A 1 50  ? -9.231  -7.025  32.367  1.00 17.78 50  A 1 
ATOM 367  C C   . GLY A 1 50  ? -10.719 -6.653  32.285  1.00 18.33 50  A 1 
ATOM 368  O O   . GLY A 1 50  ? -11.406 -7.060  31.352  1.00 17.28 50  A 1 
ATOM 369  N N   . LYS A 1 51  ? -11.230 -5.936  33.297  1.00 18.35 51  A 1 
ATOM 370  C CA  . LYS A 1 51  ? -12.652 -5.570  33.465  1.00 20.38 51  A 1 
ATOM 371  C C   . LYS A 1 51  ? -13.171 -4.604  32.375  1.00 20.75 51  A 1 
ATOM 372  O O   . LYS A 1 51  ? -12.410 -3.742  31.944  1.00 19.87 51  A 1 
ATOM 373  C CB  . LYS A 1 51  ? -12.848 -4.921  34.847  1.00 18.97 51  A 1 
ATOM 374  C CG  . LYS A 1 51  ? -12.848 -5.921  36.010  1.00 16.65 51  A 1 
ATOM 375  C CD  . LYS A 1 51  ? -12.991 -5.177  37.346  1.00 15.02 51  A 1 
ATOM 376  C CE  . LYS A 1 51  ? -13.113 -6.168  38.506  1.00 13.73 51  A 1 
ATOM 377  N NZ  . LYS A 1 51  ? -13.172 -5.470  39.818  1.00 12.25 51  A 1 
ATOM 378  N N   . PRO A 1 52  ? -14.470 -4.675  32.007  1.00 21.30 52  A 1 
ATOM 379  C CA  . PRO A 1 52  ? -15.040 -3.845  30.943  1.00 21.81 52  A 1 
ATOM 380  C C   . PRO A 1 52  ? -15.398 -2.427  31.416  1.00 22.11 52  A 1 
ATOM 381  O O   . PRO A 1 52  ? -15.951 -2.236  32.503  1.00 21.46 52  A 1 
ATOM 382  C CB  . PRO A 1 52  ? -16.268 -4.617  30.452  1.00 20.16 52  A 1 
ATOM 383  C CG  . PRO A 1 52  ? -16.760 -5.347  31.700  1.00 19.91 52  A 1 
ATOM 384  C CD  . PRO A 1 52  ? -15.483 -5.628  32.489  1.00 20.82 52  A 1 
ATOM 385  N N   . SER A 1 53  ? -15.112 -1.422  30.573  1.00 27.23 53  A 1 
ATOM 386  C CA  . SER A 1 53  ? -15.744 -0.097  30.586  1.00 29.96 53  A 1 
ATOM 387  C C   . SER A 1 53  ? -17.037 -0.113  29.748  1.00 30.47 53  A 1 
ATOM 388  O O   . SER A 1 53  ? -17.278 -1.045  28.988  1.00 29.69 53  A 1 
ATOM 389  C CB  . SER A 1 53  ? -14.757 0.975   30.104  1.00 28.58 53  A 1 
ATOM 390  O OG  . SER A 1 53  ? -14.363 0.734   28.767  1.00 25.74 53  A 1 
ATOM 391  N N   . SER A 1 54  ? -17.893 0.894   29.919  1.00 28.77 54  A 1 
ATOM 392  C CA  . SER A 1 54  ? -19.303 0.936   29.488  1.00 32.68 54  A 1 
ATOM 393  C C   . SER A 1 54  ? -19.573 1.035   27.972  1.00 33.96 54  A 1 
ATOM 394  O O   . SER A 1 54  ? -20.639 1.505   27.581  1.00 32.09 54  A 1 
ATOM 395  C CB  . SER A 1 54  ? -19.987 2.087   30.237  1.00 29.65 54  A 1 
ATOM 396  O OG  . SER A 1 54  ? -19.300 3.297   29.987  1.00 26.13 54  A 1 
ATOM 397  N N   . SER A 1 55  ? -18.660 0.609   27.109  1.00 37.20 55  A 1 
ATOM 398  C CA  . SER A 1 55  ? -18.884 0.454   25.666  1.00 42.02 55  A 1 
ATOM 399  C C   . SER A 1 55  ? -19.099 -1.029  25.333  1.00 42.82 55  A 1 
ATOM 400  O O   . SER A 1 55  ? -18.408 -1.899  25.857  1.00 40.42 55  A 1 
ATOM 401  C CB  . SER A 1 55  ? -17.737 1.081   24.858  1.00 39.92 55  A 1 
ATOM 402  O OG  . SER A 1 55  ? -16.475 0.586   25.267  1.00 36.35 55  A 1 
ATOM 403  N N   . GLN A 1 56  ? -20.088 -1.349  24.495  1.00 38.84 56  A 1 
ATOM 404  C CA  . GLN A 1 56  ? -20.330 -2.719  24.027  1.00 42.95 56  A 1 
ATOM 405  C C   . GLN A 1 56  ? -19.247 -3.115  23.014  1.00 43.53 56  A 1 
ATOM 406  O O   . GLN A 1 56  ? -19.418 -2.955  21.807  1.00 41.78 56  A 1 
ATOM 407  C CB  . GLN A 1 56  ? -21.748 -2.860  23.432  1.00 42.37 56  A 1 
ATOM 408  C CG  . GLN A 1 56  ? -22.860 -2.819  24.491  1.00 40.56 56  A 1 
ATOM 409  C CD  . GLN A 1 56  ? -24.259 -3.064  23.910  1.00 35.40 56  A 1 
ATOM 410  O OE1 . GLN A 1 56  ? -24.485 -3.215  22.715  1.00 34.35 56  A 1 
ATOM 411  N NE2 . GLN A 1 56  ? -25.275 -3.115  24.746  1.00 37.12 56  A 1 
ATOM 412  N N   . ALA A 1 57  ? -18.118 -3.606  23.511  1.00 42.05 57  A 1 
ATOM 413  C CA  . ALA A 1 57  ? -17.043 -4.151  22.692  1.00 45.31 57  A 1 
ATOM 414  C C   . ALA A 1 57  ? -17.307 -5.628  22.365  1.00 45.39 57  A 1 
ATOM 415  O O   . ALA A 1 57  ? -17.554 -6.438  23.259  1.00 45.12 57  A 1 
ATOM 416  C CB  . ALA A 1 57  ? -15.709 -3.937  23.413  1.00 44.33 57  A 1 
ATOM 417  N N   . THR A 1 58  ? -17.231 -5.992  21.088  1.00 45.86 58  A 1 
ATOM 418  C CA  . THR A 1 58  ? -17.243 -7.389  20.635  1.00 49.35 58  A 1 
ATOM 419  C C   . THR A 1 58  ? -15.819 -7.761  20.223  1.00 49.46 58  A 1 
ATOM 420  O O   . THR A 1 58  ? -15.384 -7.444  19.116  1.00 47.94 58  A 1 
ATOM 421  C CB  . THR A 1 58  ? -18.256 -7.620  19.501  1.00 47.44 58  A 1 
ATOM 422  O OG1 . THR A 1 58  ? -19.482 -6.975  19.783  1.00 42.60 58  A 1 
ATOM 423  C CG2 . THR A 1 58  ? -18.578 -9.104  19.322  1.00 44.00 58  A 1 
ATOM 424  N N   . GLU A 1 59  ? -15.061 -8.391  21.131  1.00 38.01 59  A 1 
ATOM 425  C CA  . GLU A 1 59  ? -13.716 -8.897  20.826  1.00 41.10 59  A 1 
ATOM 426  C C   . GLU A 1 59  ? -13.816 -10.262 20.129  1.00 39.61 59  A 1 
ATOM 427  O O   . GLU A 1 59  ? -14.354 -11.231 20.670  1.00 39.79 59  A 1 
ATOM 428  C CB  . GLU A 1 59  ? -12.820 -8.946  22.081  1.00 41.43 59  A 1 
ATOM 429  C CG  . GLU A 1 59  ? -12.388 -7.537  22.547  1.00 38.54 59  A 1 
ATOM 430  C CD  . GLU A 1 59  ? -11.298 -7.528  23.636  1.00 35.52 59  A 1 
ATOM 431  O OE1 . GLU A 1 59  ? -10.657 -6.447  23.811  1.00 32.12 59  A 1 
ATOM 432  O OE2 . GLU A 1 59  ? -11.084 -8.578  24.281  1.00 38.15 59  A 1 
ATOM 433  N N   . VAL A 1 60  ? -13.285 -10.356 18.909  1.00 44.20 60  A 1 
ATOM 434  C CA  . VAL A 1 60  ? -13.158 -11.618 18.169  1.00 45.69 60  A 1 
ATOM 435  C C   . VAL A 1 60  ? -11.755 -12.179 18.399  1.00 45.92 60  A 1 
ATOM 436  O O   . VAL A 1 60  ? -10.817 -11.830 17.692  1.00 43.72 60  A 1 
ATOM 437  C CB  . VAL A 1 60  ? -13.506 -11.449 16.674  1.00 43.29 60  A 1 
ATOM 438  C CG1 . VAL A 1 60  ? -13.482 -12.802 15.954  1.00 39.29 60  A 1 
ATOM 439  C CG2 . VAL A 1 60  ? -14.918 -10.862 16.483  1.00 42.22 60  A 1 
ATOM 440  N N   . GLY A 1 61  ? -11.622 -13.067 19.385  1.00 41.38 61  A 1 
ATOM 441  C CA  . GLY A 1 61  ? -10.376 -13.784 19.689  1.00 43.62 61  A 1 
ATOM 442  C C   . GLY A 1 61  ? -9.623  -13.219 20.894  1.00 44.64 61  A 1 
ATOM 443  O O   . GLY A 1 61  ? -9.100  -12.111 20.855  1.00 42.48 61  A 1 
ATOM 444  N N   . ALA A 1 62  ? -9.559  -13.992 21.985  1.00 38.36 62  A 1 
ATOM 445  C CA  . ALA A 1 62  ? -8.785  -13.656 23.174  1.00 40.11 62  A 1 
ATOM 446  C C   . ALA A 1 62  ? -7.286  -13.913 22.941  1.00 42.34 62  A 1 
ATOM 447  O O   . ALA A 1 62  ? -6.921  -14.987 22.463  1.00 40.51 62  A 1 
ATOM 448  C CB  . ALA A 1 62  ? -9.338  -14.483 24.346  1.00 37.16 62  A 1 
ATOM 449  N N   . GLY A 1 63  ? -6.414  -12.952 23.300  1.00 46.90 63  A 1 
ATOM 450  C CA  . GLY A 1 63  ? -4.993  -13.250 23.532  1.00 50.79 63  A 1 
ATOM 451  C C   . GLY A 1 63  ? -3.934  -12.249 23.071  1.00 54.51 63  A 1 
ATOM 452  O O   . GLY A 1 63  ? -2.775  -12.437 23.433  1.00 51.70 63  A 1 
ATOM 453  N N   . LYS A 1 64  ? -4.243  -11.188 22.305  1.00 63.66 64  A 1 
ATOM 454  C CA  . LYS A 1 64  ? -3.218  -10.208 21.888  1.00 68.56 64  A 1 
ATOM 455  C C   . LYS A 1 64  ? -3.709  -8.769  22.032  1.00 71.43 64  A 1 
ATOM 456  O O   . LYS A 1 64  ? -4.723  -8.398  21.447  1.00 68.52 64  A 1 
ATOM 457  C CB  . LYS A 1 64  ? -2.729  -10.501 20.458  1.00 63.22 64  A 1 
ATOM 458  C CG  . LYS A 1 64  ? -1.903  -11.792 20.410  1.00 57.05 64  A 1 
ATOM 459  C CD  . LYS A 1 64  ? -1.393  -12.116 19.005  1.00 53.77 64  A 1 
ATOM 460  C CE  . LYS A 1 64  ? -0.618  -13.437 19.077  1.00 47.70 64  A 1 
ATOM 461  N NZ  . LYS A 1 64  ? -0.268  -13.959 17.733  1.00 41.38 64  A 1 
ATOM 462  N N   . ILE A 1 65  ? -2.959  -7.949  22.768  1.00 67.34 65  A 1 
ATOM 463  C CA  . ILE A 1 65  ? -3.224  -6.512  22.876  1.00 73.34 65  A 1 
ATOM 464  C C   . ILE A 1 65  ? -2.938  -5.875  21.508  1.00 76.26 65  A 1 
ATOM 465  O O   . ILE A 1 65  ? -1.822  -5.962  20.993  1.00 72.39 65  A 1 
ATOM 466  C CB  . ILE A 1 65  ? -2.397  -5.868  24.010  1.00 69.49 65  A 1 
ATOM 467  C CG1 . ILE A 1 65  ? -2.701  -6.539  25.371  1.00 63.52 65  A 1 
ATOM 468  C CG2 . ILE A 1 65  ? -2.704  -4.357  24.086  1.00 63.90 65  A 1 
ATOM 469  C CD1 . ILE A 1 65  ? -1.834  -6.036  26.536  1.00 56.90 65  A 1 
ATOM 470  N N   . ALA A 1 66  ? -3.949  -5.259  20.915  1.00 75.41 66  A 1 
ATOM 471  C CA  . ALA A 1 66  ? -3.804  -4.563  19.641  1.00 79.63 66  A 1 
ATOM 472  C C   . ALA A 1 66  ? -2.783  -3.417  19.754  1.00 81.61 66  A 1 
ATOM 473  O O   . ALA A 1 66  ? -2.746  -2.709  20.764  1.00 77.91 66  A 1 
ATOM 474  C CB  . ALA A 1 66  ? -5.182  -4.068  19.191  1.00 75.81 66  A 1 
ATOM 475  N N   . SER A 1 67  ? -1.970  -3.198  18.723  1.00 77.93 67  A 1 
ATOM 476  C CA  . SER A 1 67  ? -0.901  -2.187  18.732  1.00 79.68 67  A 1 
ATOM 477  C C   . SER A 1 67  ? -1.409  -0.779  19.067  1.00 80.71 67  A 1 
ATOM 478  O O   . SER A 1 67  ? -0.726  -0.029  19.761  1.00 78.62 67  A 1 
ATOM 479  C CB  . SER A 1 67  ? -0.177  -2.173  17.381  1.00 75.76 67  A 1 
ATOM 480  O OG  . SER A 1 67  ? -1.097  -1.975  16.324  1.00 68.62 67  A 1 
ATOM 481  N N   . VAL A 1 68  ? -2.636  -0.455  18.673  1.00 81.22 68  A 1 
ATOM 482  C CA  . VAL A 1 68  ? -3.285  0.835   18.971  1.00 82.86 68  A 1 
ATOM 483  C C   . VAL A 1 68  ? -3.577  1.044   20.462  1.00 84.32 68  A 1 
ATOM 484  O O   . VAL A 1 68  ? -3.636  2.190   20.906  1.00 83.18 68  A 1 
ATOM 485  C CB  . VAL A 1 68  ? -4.577  1.011   18.155  1.00 81.72 68  A 1 
ATOM 486  C CG1 . VAL A 1 68  ? -4.267  1.040   16.652  1.00 77.23 68  A 1 
ATOM 487  C CG2 . VAL A 1 68  ? -5.617  -0.084  18.418  1.00 79.30 68  A 1 
ATOM 488  N N   . LYS A 1 69  ? -3.719  -0.033  21.259  1.00 83.57 69  A 1 
ATOM 489  C CA  . LYS A 1 69  ? -3.830  0.051   22.729  1.00 82.66 69  A 1 
ATOM 490  C C   . LYS A 1 69  ? -2.458  0.262   23.389  1.00 83.08 69  A 1 
ATOM 491  O O   . LYS A 1 69  ? -2.389  0.822   24.472  1.00 80.86 69  A 1 
ATOM 492  C CB  . LYS A 1 69  ? -4.546  -1.194  23.309  1.00 81.07 69  A 1 
ATOM 493  C CG  . LYS A 1 69  ? -6.042  -1.298  22.939  1.00 80.71 69  A 1 
ATOM 494  C CD  . LYS A 1 69  ? -6.742  -2.501  23.624  1.00 76.84 69  A 1 
ATOM 495  C CE  . LYS A 1 69  ? -8.242  -2.579  23.274  1.00 74.42 69  A 1 
ATOM 496  N NZ  . LYS A 1 69  ? -8.942  -3.791  23.809  1.00 65.37 69  A 1 
ATOM 497  N N   . LEU A 1 70  ? -1.379  -0.166  22.744  1.00 83.26 70  A 1 
ATOM 498  C CA  . LEU A 1 70  ? -0.015  -0.054  23.272  1.00 82.60 70  A 1 
ATOM 499  C C   . LEU A 1 70  ? 0.661   1.285   22.946  1.00 83.09 70  A 1 
ATOM 500  O O   . LEU A 1 70  ? 1.507   1.742   23.707  1.00 78.64 70  A 1 
ATOM 501  C CB  . LEU A 1 70  ? 0.842   -1.211  22.724  1.00 79.74 70  A 1 
ATOM 502  C CG  . LEU A 1 70  ? 0.411   -2.614  23.179  1.00 74.62 70  A 1 
ATOM 503  C CD1 . LEU A 1 70  ? 1.252   -3.662  22.451  1.00 71.14 70  A 1 
ATOM 504  C CD2 . LEU A 1 70  ? 0.600   -2.806  24.684  1.00 71.77 70  A 1 
ATOM 505  N N   . ASN A 1 71  ? 0.315   1.894   21.828  1.00 84.05 71  A 1 
ATOM 506  C CA  . ASN A 1 71  ? 0.941   3.130   21.345  1.00 84.30 71  A 1 
ATOM 507  C C   . ASN A 1 71  ? 0.165   4.410   21.715  1.00 86.33 71  A 1 
ATOM 508  O O   . ASN A 1 71  ? 0.525   5.488   21.250  1.00 84.04 71  A 1 
ATOM 509  C CB  . ASN A 1 71  ? 1.217   2.996   19.837  1.00 81.43 71  A 1 
ATOM 510  C CG  . ASN A 1 71  ? -0.033  3.009   18.975  1.00 81.06 71  A 1 
ATOM 511  O OD1 . ASN A 1 71  ? -1.151  3.174   19.432  1.00 76.57 71  A 1 
ATOM 512  N ND2 . ASN A 1 71  ? 0.126   2.819   17.684  1.00 76.92 71  A 1 
ATOM 513  N N   . GLY A 1 72  ? -0.911  4.291   22.509  1.00 86.50 72  A 1 
ATOM 514  C CA  . GLY A 1 72  ? -1.719  5.423   22.976  1.00 88.85 72  A 1 
ATOM 515  C C   . GLY A 1 72  ? -2.707  5.990   21.950  1.00 91.65 72  A 1 
ATOM 516  O O   . GLY A 1 72  ? -3.462  6.906   22.275  1.00 90.65 72  A 1 
ATOM 517  N N   . VAL A 1 73  ? -2.757  5.460   20.719  1.00 90.36 73  A 1 
ATOM 518  C CA  . VAL A 1 73  ? -3.711  5.936   19.693  1.00 91.95 73  A 1 
ATOM 519  C C   . VAL A 1 73  ? -5.151  5.649   20.103  1.00 93.32 73  A 1 
ATOM 520  O O   . VAL A 1 73  ? -6.016  6.504   19.931  1.00 93.53 73  A 1 
ATOM 521  C CB  . VAL A 1 73  ? -3.412  5.323   18.315  1.00 91.52 73  A 1 
ATOM 522  C CG1 . VAL A 1 73  ? -4.482  5.659   17.270  1.00 88.92 73  A 1 
ATOM 523  C CG2 . VAL A 1 73  ? -2.074  5.853   17.790  1.00 88.62 73  A 1 
ATOM 524  N N   . TYR A 1 74  ? -5.415  4.472   20.696  1.00 91.75 74  A 1 
ATOM 525  C CA  . TYR A 1 74  ? -6.741  4.128   21.200  1.00 92.44 74  A 1 
ATOM 526  C C   . TYR A 1 74  ? -7.230  5.152   22.230  1.00 93.30 74  A 1 
ATOM 527  O O   . TYR A 1 74  ? -8.322  5.695   22.077  1.00 93.66 74  A 1 
ATOM 528  C CB  . TYR A 1 74  ? -6.715  2.714   21.784  1.00 92.36 74  A 1 
ATOM 529  C CG  . TYR A 1 74  ? -8.042  2.302   22.393  1.00 92.40 74  A 1 
ATOM 530  C CD1 . TYR A 1 74  ? -8.219  2.335   23.790  1.00 90.18 74  A 1 
ATOM 531  C CD2 . TYR A 1 74  ? -9.107  1.927   21.558  1.00 90.61 74  A 1 
ATOM 532  C CE1 . TYR A 1 74  ? -9.461  1.979   24.353  1.00 90.19 74  A 1 
ATOM 533  C CE2 . TYR A 1 74  ? -10.350 1.571   22.116  1.00 89.88 74  A 1 
ATOM 534  C CZ  . TYR A 1 74  ? -10.530 1.595   23.516  1.00 91.17 74  A 1 
ATOM 535  O OH  . TYR A 1 74  ? -11.724 1.252   24.060  1.00 89.96 74  A 1 
ATOM 536  N N   . ASP A 1 75  ? -6.393  5.488   23.221  1.00 91.65 75  A 1 
ATOM 537  C CA  . ASP A 1 75  ? -6.750  6.454   24.266  1.00 92.23 75  A 1 
ATOM 538  C C   . ASP A 1 75  ? -7.018  7.851   23.688  1.00 93.40 75  A 1 
ATOM 539  O O   . ASP A 1 75  ? -7.970  8.523   24.092  1.00 93.37 75  A 1 
ATOM 540  C CB  . ASP A 1 75  ? -5.630  6.523   25.313  1.00 91.50 75  A 1 
ATOM 541  C CG  . ASP A 1 75  ? -5.416  5.200   26.056  1.00 89.40 75  A 1 
ATOM 542  O OD1 . ASP A 1 75  ? -6.395  4.435   26.199  1.00 84.85 75  A 1 
ATOM 543  O OD2 . ASP A 1 75  ? -4.259  4.965   26.464  1.00 84.60 75  A 1 
ATOM 544  N N   . GLN A 1 76  ? -6.232  8.278   22.697  1.00 94.34 76  A 1 
ATOM 545  C CA  . GLN A 1 76  ? -6.465  9.538   21.987  1.00 94.64 76  A 1 
ATOM 546  C C   . GLN A 1 76  ? -7.811  9.546   21.250  1.00 95.66 76  A 1 
ATOM 547  O O   . GLN A 1 76  ? -8.542  10.538  21.320  1.00 95.59 76  A 1 
ATOM 548  C CB  . GLN A 1 76  ? -5.330  9.801   20.992  1.00 94.51 76  A 1 
ATOM 549  C CG  . GLN A 1 76  ? -4.002  10.182  21.663  1.00 92.34 76  A 1 
ATOM 550  C CD  . GLN A 1 76  ? -2.917  10.394  20.619  1.00 91.30 76  A 1 
ATOM 551  O OE1 . GLN A 1 76  ? -3.007  11.277  19.776  1.00 85.47 76  A 1 
ATOM 552  N NE2 . GLN A 1 76  ? -1.876  9.594   20.606  1.00 82.93 76  A 1 
ATOM 553  N N   . VAL A 1 77  ? -8.170  8.442   20.579  1.00 94.61 77  A 1 
ATOM 554  C CA  . VAL A 1 77  ? -9.459  8.300   19.883  1.00 94.98 77  A 1 
ATOM 555  C C   . VAL A 1 77  ? -10.621 8.313   20.877  1.00 95.38 77  A 1 
ATOM 556  O O   . VAL A 1 77  ? -11.573 9.071   20.691  1.00 95.49 77  A 1 
ATOM 557  C CB  . VAL A 1 77  ? -9.468  7.027   19.013  1.00 95.15 77  A 1 
ATOM 558  C CG1 . VAL A 1 77  ? -10.860 6.691   18.464  1.00 93.88 77  A 1 
ATOM 559  C CG2 . VAL A 1 77  ? -8.533  7.202   17.809  1.00 93.62 77  A 1 
ATOM 560  N N   . VAL A 1 78  ? -10.534 7.529   21.965  1.00 94.85 78  A 1 
ATOM 561  C CA  . VAL A 1 78  ? -11.553 7.497   23.027  1.00 94.52 78  A 1 
ATOM 562  C C   . VAL A 1 78  ? -11.727 8.875   23.661  1.00 94.95 78  A 1 
ATOM 563  O O   . VAL A 1 78  ? -12.852 9.342   23.847  1.00 94.79 78  A 1 
ATOM 564  C CB  . VAL A 1 78  ? -11.191 6.440   24.091  1.00 93.57 78  A 1 
ATOM 565  C CG1 . VAL A 1 78  ? -12.082 6.522   25.337  1.00 90.34 78  A 1 
ATOM 566  C CG2 . VAL A 1 78  ? -11.343 5.031   23.514  1.00 89.75 78  A 1 
ATOM 567  N N   . GLN A 1 79  ? -10.632 9.568   23.953  1.00 94.71 79  A 1 
ATOM 568  C CA  . GLN A 1 79  ? -10.676 10.918  24.513  1.00 94.90 79  A 1 
ATOM 569  C C   . GLN A 1 79  ? -11.293 11.932  23.533  1.00 95.21 79  A 1 
ATOM 570  O O   . GLN A 1 79  ? -12.086 12.775  23.952  1.00 94.92 79  A 1 
ATOM 571  C CB  . GLN A 1 79  ? -9.259  11.312  24.952  1.00 94.87 79  A 1 
ATOM 572  C CG  . GLN A 1 79  ? -9.174  12.719  25.561  1.00 86.58 79  A 1 
ATOM 573  C CD  . GLN A 1 79  ? -10.063 12.928  26.791  1.00 82.24 79  A 1 
ATOM 574  O OE1 . GLN A 1 79  ? -10.415 12.048  27.560  1.00 75.21 79  A 1 
ATOM 575  N NE2 . GLN A 1 79  ? -10.484 14.151  27.029  1.00 70.30 79  A 1 
ATOM 576  N N   . ALA A 1 80  ? -10.966 11.836  22.242  1.00 95.59 80  A 1 
ATOM 577  C CA  . ALA A 1 80  ? -11.533 12.707  21.210  1.00 95.37 80  A 1 
ATOM 578  C C   . ALA A 1 80  ? -13.037 12.465  20.994  1.00 95.32 80  A 1 
ATOM 579  O O   . ALA A 1 80  ? -13.771 13.399  20.673  1.00 94.56 80  A 1 
ATOM 580  C CB  . ALA A 1 80  ? -10.742 12.497  19.918  1.00 95.67 80  A 1 
ATOM 581  N N   . LEU A 1 81  ? -13.512 11.230  21.212  1.00 94.93 81  A 1 
ATOM 582  C CA  . LEU A 1 81  ? -14.918 10.826  21.093  1.00 94.62 81  A 1 
ATOM 583  C C   . LEU A 1 81  ? -15.678 10.832  22.434  1.00 93.96 81  A 1 
ATOM 584  O O   . LEU A 1 81  ? -16.777 10.286  22.529  1.00 92.68 81  A 1 
ATOM 585  C CB  . LEU A 1 81  ? -14.997 9.465   20.382  1.00 95.15 81  A 1 
ATOM 586  C CG  . LEU A 1 81  ? -14.448 9.461   18.944  1.00 94.85 81  A 1 
ATOM 587  C CD1 . LEU A 1 81  ? -14.548 8.046   18.379  1.00 92.86 81  A 1 
ATOM 588  C CD2 . LEU A 1 81  ? -15.216 10.406  18.016  1.00 93.17 81  A 1 
ATOM 589  N N   . LYS A 1 82  ? -15.131 11.442  23.484  1.00 93.56 82  A 1 
ATOM 590  C CA  . LYS A 1 82  ? -15.747 11.496  24.812  1.00 92.92 82  A 1 
ATOM 591  C C   . LYS A 1 82  ? -17.173 12.048  24.745  1.00 92.53 82  A 1 
ATOM 592  O O   . LYS A 1 82  ? -17.406 13.137  24.229  1.00 90.05 82  A 1 
ATOM 593  C CB  . LYS A 1 82  ? -14.857 12.325  25.749  1.00 92.05 82  A 1 
ATOM 594  C CG  . LYS A 1 82  ? -15.369 12.291  27.193  1.00 85.82 82  A 1 
ATOM 595  C CD  . LYS A 1 82  ? -14.411 13.074  28.098  1.00 81.70 82  A 1 
ATOM 596  C CE  . LYS A 1 82  ? -14.911 13.037  29.541  1.00 73.49 82  A 1 
ATOM 597  N NZ  . LYS A 1 82  ? -13.966 13.747  30.439  1.00 65.02 82  A 1 
ATOM 598  N N   . GLY A 1 83  ? -18.122 11.299  25.340  1.00 93.09 83  A 1 
ATOM 599  C CA  . GLY A 1 83  ? -19.548 11.655  25.353  1.00 92.66 83  A 1 
ATOM 600  C C   . GLY A 1 83  ? -20.324 11.239  24.099  1.00 93.13 83  A 1 
ATOM 601  O O   . GLY A 1 83  ? -21.499 11.578  23.987  1.00 90.03 83  A 1 
ATOM 602  N N   . ARG A 1 84  ? -19.688 10.507  23.169  1.00 92.72 84  A 1 
ATOM 603  C CA  . ARG A 1 84  ? -20.354 9.892   22.020  1.00 92.61 84  A 1 
ATOM 604  C C   . ARG A 1 84  ? -20.557 8.398   22.251  1.00 93.19 84  A 1 
ATOM 605  O O   . ARG A 1 84  ? -19.649 7.721   22.722  1.00 90.58 84  A 1 
ATOM 606  C CB  . ARG A 1 84  ? -19.561 10.128  20.734  1.00 91.12 84  A 1 
ATOM 607  C CG  . ARG A 1 84  ? -19.440 11.626  20.404  1.00 86.81 84  A 1 
ATOM 608  C CD  . ARG A 1 84  ? -18.973 11.851  18.964  1.00 83.70 84  A 1 
ATOM 609  N NE  . ARG A 1 84  ? -19.979 11.371  17.999  1.00 81.48 84  A 1 
ATOM 610  C CZ  . ARG A 1 84  ? -20.111 11.756  16.748  1.00 78.17 84  A 1 
ATOM 611  N NH1 . ARG A 1 84  ? -19.334 12.646  16.199  1.00 72.65 84  A 1 
ATOM 612  N NH2 . ARG A 1 84  ? -21.051 11.251  16.018  1.00 71.70 84  A 1 
ATOM 613  N N   . GLU A 1 85  ? -21.720 7.895   21.848  1.00 91.37 85  A 1 
ATOM 614  C CA  . GLU A 1 85  ? -21.984 6.464   21.782  1.00 91.78 85  A 1 
ATOM 615  C C   . GLU A 1 85  ? -21.397 5.876   20.493  1.00 92.98 85  A 1 
ATOM 616  O O   . GLU A 1 85  ? -21.551 6.448   19.408  1.00 91.62 85  A 1 
ATOM 617  C CB  . GLU A 1 85  ? -23.498 6.200   21.853  1.00 89.57 85  A 1 
ATOM 618  C CG  . GLU A 1 85  ? -24.134 6.617   23.193  1.00 81.43 85  A 1 
ATOM 619  C CD  . GLU A 1 85  ? -23.554 5.862   24.396  1.00 74.94 85  A 1 
ATOM 620  O OE1 . GLU A 1 85  ? -23.308 6.521   25.428  1.00 66.18 85  A 1 
ATOM 621  O OE2 . GLU A 1 85  ? -23.353 4.636   24.264  1.00 68.36 85  A 1 
ATOM 622  N N   . TYR A 1 86  ? -20.714 4.726   20.613  1.00 93.89 86  A 1 
ATOM 623  C CA  . TYR A 1 86  ? -20.177 3.975   19.485  1.00 94.75 86  A 1 
ATOM 624  C C   . TYR A 1 86  ? -20.044 2.492   19.834  1.00 94.71 86  A 1 
ATOM 625  O O   . TYR A 1 86  ? -20.015 2.113   21.007  1.00 93.08 86  A 1 
ATOM 626  C CB  . TYR A 1 86  ? -18.831 4.563   19.029  1.00 94.52 86  A 1 
ATOM 627  C CG  . TYR A 1 86  ? -17.761 4.669   20.101  1.00 95.14 86  A 1 
ATOM 628  C CD1 . TYR A 1 86  ? -17.570 5.893   20.780  1.00 92.08 86  A 1 
ATOM 629  C CD2 . TYR A 1 86  ? -16.954 3.563   20.423  1.00 92.52 86  A 1 
ATOM 630  C CE1 . TYR A 1 86  ? -16.585 6.005   21.777  1.00 91.24 86  A 1 
ATOM 631  C CE2 . TYR A 1 86  ? -15.972 3.669   21.425  1.00 91.79 86  A 1 
ATOM 632  C CZ  . TYR A 1 86  ? -15.785 4.890   22.105  1.00 92.79 86  A 1 
ATOM 633  O OH  . TYR A 1 86  ? -14.839 4.997   23.074  1.00 91.28 86  A 1 
ATOM 634  N N   . VAL A 1 87  ? -19.939 1.649   18.809  1.00 95.50 87  A 1 
ATOM 635  C CA  . VAL A 1 87  ? -19.585 0.231   18.943  1.00 95.73 87  A 1 
ATOM 636  C C   . VAL A 1 87  ? -18.180 -0.004  18.400  1.00 96.53 87  A 1 
ATOM 637  O O   . VAL A 1 87  ? -17.736 0.681   17.477  1.00 95.95 87  A 1 
ATOM 638  C CB  . VAL A 1 87  ? -20.616 -0.704  18.284  1.00 93.81 87  A 1 
ATOM 639  C CG1 . VAL A 1 87  ? -22.006 -0.511  18.907  1.00 86.15 87  A 1 
ATOM 640  C CG2 . VAL A 1 87  ? -20.736 -0.516  16.777  1.00 85.71 87  A 1 
ATOM 641  N N   . GLU A 1 88  ? -17.477 -0.990  18.959  1.00 94.30 88  A 1 
ATOM 642  C CA  . GLU A 1 88  ? -16.127 -1.353  18.537  1.00 94.11 88  A 1 
ATOM 643  C C   . GLU A 1 88  ? -16.119 -2.732  17.881  1.00 94.40 88  A 1 
ATOM 644  O O   . GLU A 1 88  ? -16.670 -3.692  18.426  1.00 94.03 88  A 1 
ATOM 645  C CB  . GLU A 1 88  ? -15.158 -1.319  19.724  1.00 93.09 88  A 1 
ATOM 646  C CG  . GLU A 1 88  ? -14.995 0.076   20.341  1.00 91.89 88  A 1 
ATOM 647  C CD  . GLU A 1 88  ? -14.008 0.104   21.514  1.00 92.67 88  A 1 
ATOM 648  O OE1 . GLU A 1 88  ? -13.933 1.158   22.186  1.00 86.82 88  A 1 
ATOM 649  O OE2 . GLU A 1 88  ? -13.297 -0.903  21.750  1.00 88.51 88  A 1 
ATOM 650  N N   . PHE A 1 89  ? -15.436 -2.851  16.749  1.00 94.41 89  A 1 
ATOM 651  C CA  . PHE A 1 89  ? -15.114 -4.124  16.120  1.00 94.35 89  A 1 
ATOM 652  C C   . PHE A 1 89  ? -13.596 -4.306  16.062  1.00 94.20 89  A 1 
ATOM 653  O O   . PHE A 1 89  ? -12.891 -3.508  15.442  1.00 93.93 89  A 1 
ATOM 654  C CB  . PHE A 1 89  ? -15.751 -4.214  14.736  1.00 94.85 89  A 1 
ATOM 655  C CG  . PHE A 1 89  ? -15.514 -5.565  14.103  1.00 95.22 89  A 1 
ATOM 656  C CD1 . PHE A 1 89  ? -14.407 -5.771  13.258  1.00 93.74 89  A 1 
ATOM 657  C CD2 . PHE A 1 89  ? -16.360 -6.641  14.417  1.00 94.24 89  A 1 
ATOM 658  C CE1 . PHE A 1 89  ? -14.155 -7.047  12.728  1.00 94.06 89  A 1 
ATOM 659  C CE2 . PHE A 1 89  ? -16.108 -7.916  13.887  1.00 93.87 89  A 1 
ATOM 660  C CZ  . PHE A 1 89  ? -15.005 -8.119  13.043  1.00 94.69 89  A 1 
ATOM 661  N N   . TRP A 1 90  ? -13.103 -5.377  16.693  1.00 94.62 90  A 1 
ATOM 662  C CA  . TRP A 1 90  ? -11.684 -5.697  16.792  1.00 93.98 90  A 1 
ATOM 663  C C   . TRP A 1 90  ? -11.326 -6.932  15.975  1.00 93.83 90  A 1 
ATOM 664  O O   . TRP A 1 90  ? -12.150 -7.830  15.808  1.00 92.14 90  A 1 
ATOM 665  C CB  . TRP A 1 90  ? -11.305 -5.882  18.263  1.00 93.11 90  A 1 
ATOM 666  C CG  . TRP A 1 90  ? -11.367 -4.635  19.088  1.00 92.78 90  A 1 
ATOM 667  C CD1 . TRP A 1 90  ? -12.463 -4.157  19.719  1.00 91.31 90  A 1 
ATOM 668  C CD2 . TRP A 1 90  ? -10.299 -3.676  19.351  1.00 92.73 90  A 1 
ATOM 669  N NE1 . TRP A 1 90  ? -12.153 -2.968  20.349  1.00 90.73 90  A 1 
ATOM 670  C CE2 . TRP A 1 90  ? -10.832 -2.622  20.151  1.00 91.62 90  A 1 
ATOM 671  C CE3 . TRP A 1 90  ? -8.942  -3.585  18.981  1.00 91.85 90  A 1 
ATOM 672  C CZ2 . TRP A 1 90  ? -10.056 -1.525  20.555  1.00 91.25 90  A 1 
ATOM 673  C CZ3 . TRP A 1 90  ? -8.148  -2.492  19.386  1.00 91.25 90  A 1 
ATOM 674  C CH2 . TRP A 1 90  ? -8.706  -1.459  20.167  1.00 90.60 90  A 1 
ATOM 675  N N   . GLY A 1 91  ? -10.066 -7.020  15.544  1.00 92.70 91  A 1 
ATOM 676  C CA  . GLY A 1 91  ? -9.508  -8.249  14.981  1.00 92.12 91  A 1 
ATOM 677  C C   . GLY A 1 91  ? -9.357  -8.264  13.461  1.00 92.49 91  A 1 
ATOM 678  O O   . GLY A 1 91  ? -9.191  -9.344  12.903  1.00 90.90 91  A 1 
ATOM 679  N N   . ILE A 1 92  ? -9.385  -7.119  12.778  1.00 93.38 92  A 1 
ATOM 680  C CA  . ILE A 1 92  ? -9.056  -7.070  11.346  1.00 93.60 92  A 1 
ATOM 681  C C   . ILE A 1 92  ? -7.576  -7.439  11.164  1.00 92.15 92  A 1 
ATOM 682  O O   . ILE A 1 92  ? -6.684  -6.836  11.761  1.00 90.91 92  A 1 
ATOM 683  C CB  . ILE A 1 92  ? -9.415  -5.713  10.704  1.00 94.76 92  A 1 
ATOM 684  C CG1 . ILE A 1 92  ? -10.938 -5.469  10.817  1.00 94.41 92  A 1 
ATOM 685  C CG2 . ILE A 1 92  ? -8.964  -5.679  9.233   1.00 94.58 92  A 1 
ATOM 686  C CD1 . ILE A 1 92  ? -11.431 -4.134  10.245  1.00 94.07 92  A 1 
ATOM 687  N N   . GLU A 1 93  ? -7.310  -8.446  10.340  1.00 92.19 93  A 1 
ATOM 688  C CA  . GLU A 1 93  ? -5.976  -9.001  10.127  1.00 91.70 93  A 1 
ATOM 689  C C   . GLU A 1 93  ? -5.098  -8.097  9.244   1.00 91.69 93  A 1 
ATOM 690  O O   . GLU A 1 93  ? -5.614  -7.308  8.452   1.00 90.69 93  A 1 
ATOM 691  C CB  . GLU A 1 93  ? -6.077  -10.404 9.510   1.00 90.69 93  A 1 
ATOM 692  C CG  . GLU A 1 93  ? -6.958  -11.392 10.289  1.00 88.70 93  A 1 
ATOM 693  C CD  . GLU A 1 93  ? -8.451  -11.341 9.917   1.00 90.68 93  A 1 
ATOM 694  O OE1 . GLU A 1 93  ? -9.163  -12.291 10.282  1.00 84.83 93  A 1 
ATOM 695  O OE2 . GLU A 1 93  ? -8.911  -10.374 9.266   1.00 87.22 93  A 1 
ATOM 696  N N   . PRO A 1 94  ? -3.744  -8.261  9.283   1.00 90.29 94  A 1 
ATOM 697  C CA  . PRO A 1 94  ? -2.844  -7.529  8.385   1.00 88.54 94  A 1 
ATOM 698  C C   . PRO A 1 94  ? -3.149  -7.725  6.892   1.00 87.91 94  A 1 
ATOM 699  O O   . PRO A 1 94  ? -2.920  -6.826  6.093   1.00 83.90 94  A 1 
ATOM 700  C CB  . PRO A 1 94  ? -1.439  -8.036  8.717   1.00 85.82 94  A 1 
ATOM 701  C CG  . PRO A 1 94  ? -1.563  -8.476  10.174  1.00 84.12 94  A 1 
ATOM 702  C CD  . PRO A 1 94  ? -2.979  -9.036  10.247  1.00 87.77 94  A 1 
ATOM 703  N N   . ASN A 1 95  ? -3.685  -8.901  6.514   1.00 89.04 95  A 1 
ATOM 704  C CA  . ASN A 1 95  ? -4.356  -9.125  5.239   1.00 89.60 95  A 1 
ATOM 705  C C   . ASN A 1 95  ? -5.842  -9.334  5.573   1.00 91.24 95  A 1 
ATOM 706  O O   . ASN A 1 95  ? -6.177  -10.414 6.064   1.00 90.42 95  A 1 
ATOM 707  C CB  . ASN A 1 95  ? -3.741  -10.345 4.532   1.00 87.55 95  A 1 
ATOM 708  C CG  . ASN A 1 95  ? -2.303  -10.101 4.112   1.00 83.41 95  A 1 
ATOM 709  O OD1 . ASN A 1 95  ? -2.006  -9.253  3.288   1.00 77.41 95  A 1 
ATOM 710  N ND2 . ASN A 1 95  ? -1.364  -10.842 4.658   1.00 75.10 95  A 1 
ATOM 711  N N   . PRO A 1 96  ? -6.715  -8.324  5.411   1.00 91.92 96  A 1 
ATOM 712  C CA  . PRO A 1 96  ? -8.090  -8.393  5.898   1.00 93.04 96  A 1 
ATOM 713  C C   . PRO A 1 96  ? -8.850  -9.529  5.209   1.00 93.51 96  A 1 
ATOM 714  O O   . PRO A 1 96  ? -8.852  -9.633  3.979   1.00 92.56 96  A 1 
ATOM 715  C CB  . PRO A 1 96  ? -8.700  -7.016  5.619   1.00 92.81 96  A 1 
ATOM 716  C CG  . PRO A 1 96  ? -7.862  -6.490  4.452   1.00 91.27 96  A 1 
ATOM 717  C CD  . PRO A 1 96  ? -6.481  -7.078  4.705   1.00 93.09 96  A 1 
ATOM 718  N N   . ARG A 1 97  ? -9.483  -10.393 6.015   1.00 94.72 97  A 1 
ATOM 719  C CA  . ARG A 1 97  ? -10.141 -11.619 5.563   1.00 94.87 97  A 1 
ATOM 720  C C   . ARG A 1 97  ? -11.645 -11.438 5.515   1.00 96.24 97  A 1 
ATOM 721  O O   . ARG A 1 97  ? -12.243 -10.938 6.470   1.00 96.00 97  A 1 
ATOM 722  C CB  . ARG A 1 97  ? -9.769  -12.790 6.474   1.00 93.05 97  A 1 
ATOM 723  C CG  . ARG A 1 97  ? -8.275  -13.109 6.412   1.00 88.48 97  A 1 
ATOM 724  C CD  . ARG A 1 97  ? -7.919  -14.167 7.443   1.00 81.70 97  A 1 
ATOM 725  N NE  . ARG A 1 97  ? -6.473  -14.434 7.459   1.00 75.52 97  A 1 
ATOM 726  C CZ  . ARG A 1 97  ? -5.915  -15.571 7.830   1.00 67.13 97  A 1 
ATOM 727  N NH1 . ARG A 1 97  ? -6.615  -16.583 8.252   1.00 59.87 97  A 1 
ATOM 728  N NH2 . ARG A 1 97  ? -4.624  -15.718 7.777   1.00 60.00 97  A 1 
ATOM 729  N N   . VAL A 1 98  ? -12.264 -11.883 4.427   1.00 93.69 98  A 1 
ATOM 730  C CA  . VAL A 1 98  ? -13.714 -11.737 4.260   1.00 95.12 98  A 1 
ATOM 731  C C   . VAL A 1 98  ? -14.499 -12.462 5.359   1.00 95.70 98  A 1 
ATOM 732  O O   . VAL A 1 98  ? -15.551 -11.980 5.771   1.00 96.23 98  A 1 
ATOM 733  C CB  . VAL A 1 98  ? -14.148 -12.170 2.850   1.00 95.10 98  A 1 
ATOM 734  C CG1 . VAL A 1 98  ? -14.025 -13.677 2.606   1.00 91.30 98  A 1 
ATOM 735  C CG2 . VAL A 1 98  ? -15.582 -11.722 2.569   1.00 90.71 98  A 1 
ATOM 736  N N   . GLU A 1 99  ? -13.967 -13.544 5.905   1.00 95.14 99  A 1 
ATOM 737  C CA  . GLU A 1 99  ? -14.545 -14.306 7.018   1.00 94.29 99  A 1 
ATOM 738  C C   . GLU A 1 99  ? -14.693 -13.439 8.281   1.00 94.77 99  A 1 
ATOM 739  O O   . GLU A 1 99  ? -15.744 -13.445 8.925   1.00 94.11 99  A 1 
ATOM 740  C CB  . GLU A 1 99  ? -13.670 -15.535 7.332   1.00 93.37 99  A 1 
ATOM 741  C CG  . GLU A 1 99  ? -13.603 -16.601 6.215   1.00 88.86 99  A 1 
ATOM 742  C CD  . GLU A 1 99  ? -12.769 -16.210 4.978   1.00 87.84 99  A 1 
ATOM 743  O OE1 . GLU A 1 99  ? -12.997 -16.829 3.911   1.00 79.14 99  A 1 
ATOM 744  O OE2 . GLU A 1 99  ? -11.960 -15.260 5.061   1.00 82.15 99  A 1 
ATOM 745  N N   . THR A 1 100 ? -13.673 -12.653 8.608   1.00 94.73 100 A 1 
ATOM 746  C CA  . THR A 1 100 ? -13.707 -11.702 9.724   1.00 94.81 100 A 1 
ATOM 747  C C   . THR A 1 100 ? -14.612 -10.516 9.405   1.00 95.90 100 A 1 
ATOM 748  O O   . THR A 1 100 ? -15.451 -10.132 10.231  1.00 96.08 100 A 1 
ATOM 749  C CB  . THR A 1 100 ? -12.282 -11.250 10.073  1.00 94.16 100 A 1 
ATOM 750  O OG1 . THR A 1 100 ? -11.626 -12.388 10.573  1.00 92.12 100 A 1 
ATOM 751  C CG2 . THR A 1 100 ? -12.228 -10.177 11.158  1.00 92.40 100 A 1 
ATOM 752  N N   . LEU A 1 101 ? -14.522 -9.982  8.195   1.00 94.81 101 A 1 
ATOM 753  C CA  . LEU A 1 101 ? -15.307 -8.817  7.789   1.00 95.93 101 A 1 
ATOM 754  C C   . LEU A 1 101 ? -16.816 -9.103  7.746   1.00 96.58 101 A 1 
ATOM 755  O O   . LEU A 1 101 ? -17.603 -8.223  8.096   1.00 97.05 101 A 1 
ATOM 756  C CB  . LEU A 1 101 ? -14.785 -8.281  6.449   1.00 96.66 101 A 1 
ATOM 757  C CG  . LEU A 1 101 ? -13.301 -7.853  6.474   1.00 96.01 101 A 1 
ATOM 758  C CD1 . LEU A 1 101 ? -12.888 -7.394  5.086   1.00 94.65 101 A 1 
ATOM 759  C CD2 . LEU A 1 101 ? -13.006 -6.733  7.473   1.00 94.45 101 A 1 
ATOM 760  N N   . ARG A 1 102 ? -17.243 -10.335 7.437   1.00 97.23 102 A 1 
ATOM 761  C CA  . ARG A 1 102 ? -18.656 -10.756 7.543   1.00 96.93 102 A 1 
ATOM 762  C C   . ARG A 1 102 ? -19.217 -10.572 8.956   1.00 96.87 102 A 1 
ATOM 763  O O   . ARG A 1 102 ? -20.370 -10.168 9.100   1.00 96.75 102 A 1 
ATOM 764  C CB  . ARG A 1 102 ? -18.810 -12.223 7.115   1.00 96.72 102 A 1 
ATOM 765  C CG  . ARG A 1 102 ? -18.797 -12.402 5.590   1.00 95.90 102 A 1 
ATOM 766  C CD  . ARG A 1 102 ? -18.880 -13.891 5.249   1.00 95.45 102 A 1 
ATOM 767  N NE  . ARG A 1 102 ? -18.784 -14.132 3.798   1.00 94.92 102 A 1 
ATOM 768  C CZ  . ARG A 1 102 ? -17.898 -14.873 3.157   1.00 94.89 102 A 1 
ATOM 769  N NH1 . ARG A 1 102 ? -16.922 -15.504 3.764   1.00 91.01 102 A 1 
ATOM 770  N NH2 . ARG A 1 102 ? -17.992 -15.003 1.870   1.00 91.63 102 A 1 
ATOM 771  N N   . LYS A 1 103 ? -18.410 -10.812 10.001  1.00 95.56 103 A 1 
ATOM 772  C CA  . LYS A 1 103 ? -18.817 -10.603 11.401  1.00 94.92 103 A 1 
ATOM 773  C C   . LYS A 1 103 ? -19.015 -9.115  11.697  1.00 95.58 103 A 1 
ATOM 774  O O   . LYS A 1 103 ? -20.009 -8.744  12.315  1.00 95.61 103 A 1 
ATOM 775  C CB  . LYS A 1 103 ? -17.787 -11.210 12.371  1.00 95.18 103 A 1 
ATOM 776  C CG  . LYS A 1 103 ? -17.549 -12.712 12.160  1.00 94.32 103 A 1 
ATOM 777  C CD  . LYS A 1 103 ? -16.401 -13.194 13.057  1.00 89.88 103 A 1 
ATOM 778  C CE  . LYS A 1 103 ? -16.070 -14.664 12.779  1.00 85.32 103 A 1 
ATOM 779  N NZ  . LYS A 1 103 ? -14.861 -15.099 13.520  1.00 76.88 103 A 1 
ATOM 780  N N   . ALA A 1 104 ? -18.117 -8.264  11.205  1.00 95.86 104 A 1 
ATOM 781  C CA  . ALA A 1 104 ? -18.254 -6.812  11.313  1.00 96.27 104 A 1 
ATOM 782  C C   . ALA A 1 104 ? -19.502 -6.292  10.581  1.00 96.69 104 A 1 
ATOM 783  O O   . ALA A 1 104 ? -20.239 -5.466  11.117  1.00 96.88 104 A 1 
ATOM 784  C CB  . ALA A 1 104 ? -16.990 -6.155  10.755  1.00 96.71 104 A 1 
ATOM 785  N N   . VAL A 1 105 ? -19.775 -6.815  9.387   1.00 97.31 105 A 1 
ATOM 786  C CA  . VAL A 1 105 ? -20.984 -6.485  8.616   1.00 97.38 105 A 1 
ATOM 787  C C   . VAL A 1 105 ? -22.249 -6.894  9.370   1.00 97.32 105 A 1 
ATOM 788  O O   . VAL A 1 105 ? -23.188 -6.102  9.448   1.00 97.17 105 A 1 
ATOM 789  C CB  . VAL A 1 105 ? -20.939 -7.137  7.222   1.00 97.45 105 A 1 
ATOM 790  C CG1 . VAL A 1 105 ? -22.256 -6.980  6.447   1.00 96.50 105 A 1 
ATOM 791  C CG2 . VAL A 1 105 ? -19.830 -6.510  6.367   1.00 96.00 105 A 1 
ATOM 792  N N   . ALA A 1 106 ? -22.281 -8.106  9.958   1.00 97.06 106 A 1 
ATOM 793  C CA  . ALA A 1 106 ? -23.413 -8.571  10.757  1.00 96.59 106 A 1 
ATOM 794  C C   . ALA A 1 106 ? -23.669 -7.651  11.964  1.00 96.49 106 A 1 
ATOM 795  O O   . ALA A 1 106 ? -24.800 -7.202  12.154  1.00 96.18 106 A 1 
ATOM 796  C CB  . ALA A 1 106 ? -23.163 -10.020 11.180  1.00 96.72 106 A 1 
ATOM 797  N N   . LEU A 1 107 ? -22.611 -7.291  12.711  1.00 95.77 107 A 1 
ATOM 798  C CA  . LEU A 1 107 ? -22.694 -6.341  13.822  1.00 95.46 107 A 1 
ATOM 799  C C   . LEU A 1 107 ? -23.179 -4.963  13.350  1.00 95.87 107 A 1 
ATOM 800  O O   . LEU A 1 107 ? -24.055 -4.361  13.971  1.00 95.81 107 A 1 
ATOM 801  C CB  . LEU A 1 107 ? -21.312 -6.258  14.498  1.00 95.63 107 A 1 
ATOM 802  C CG  . LEU A 1 107 ? -21.252 -5.305  15.705  1.00 94.14 107 A 1 
ATOM 803  C CD1 . LEU A 1 107 ? -22.169 -5.755  16.839  1.00 91.10 107 A 1 
ATOM 804  C CD2 . LEU A 1 107 ? -19.820 -5.236  16.235  1.00 92.14 107 A 1 
ATOM 805  N N   . GLY A 1 108 ? -22.652 -4.473  12.233  1.00 96.20 108 A 1 
ATOM 806  C CA  . GLY A 1 108 ? -23.060 -3.197  11.651  1.00 96.09 108 A 1 
ATOM 807  C C   . GLY A 1 108 ? -24.541 -3.151  11.268  1.00 96.58 108 A 1 
ATOM 808  O O   . GLY A 1 108 ? -25.209 -2.147  11.526  1.00 96.57 108 A 1 
ATOM 809  N N   . LYS A 1 109 ? -25.075 -4.255  10.725  1.00 96.85 109 A 1 
ATOM 810  C CA  . LYS A 1 109 ? -26.511 -4.415  10.434  1.00 96.47 109 A 1 
ATOM 811  C C   . LYS A 1 109 ? -27.344 -4.435  11.715  1.00 96.38 109 A 1 
ATOM 812  O O   . LYS A 1 109 ? -28.313 -3.685  11.815  1.00 95.73 109 A 1 
ATOM 813  C CB  . LYS A 1 109 ? -26.761 -5.686  9.597   1.00 96.70 109 A 1 
ATOM 814  C CG  . LYS A 1 109 ? -26.256 -5.523  8.157   1.00 96.49 109 A 1 
ATOM 815  C CD  . LYS A 1 109 ? -26.487 -6.772  7.284   1.00 95.44 109 A 1 
ATOM 816  C CE  . LYS A 1 109 ? -25.896 -6.464  5.909   1.00 94.08 109 A 1 
ATOM 817  N NZ  . LYS A 1 109 ? -26.208 -7.449  4.843   1.00 90.58 109 A 1 
ATOM 818  N N   . GLU A 1 110 ? -26.946 -5.233  12.714  1.00 95.23 110 A 1 
ATOM 819  C CA  . GLU A 1 110 ? -27.635 -5.349  14.007  1.00 94.88 110 A 1 
ATOM 820  C C   . GLU A 1 110 ? -27.742 -3.996  14.725  1.00 94.67 110 A 1 
ATOM 821  O O   . GLU A 1 110 ? -28.800 -3.638  15.246  1.00 93.32 110 A 1 
ATOM 822  C CB  . GLU A 1 110 ? -26.870 -6.349  14.891  1.00 94.81 110 A 1 
ATOM 823  C CG  . GLU A 1 110 ? -27.594 -6.691  16.206  1.00 89.33 110 A 1 
ATOM 824  C CD  . GLU A 1 110 ? -26.637 -7.230  17.268  1.00 87.77 110 A 1 
ATOM 825  O OE1 . GLU A 1 110 ? -26.702 -6.706  18.411  1.00 78.39 110 A 1 
ATOM 826  O OE2 . GLU A 1 110 ? -25.790 -8.079  16.927  1.00 82.32 110 A 1 
ATOM 827  N N   . LYS A 1 111 ? -26.653 -3.220  14.731  1.00 94.90 111 A 1 
ATOM 828  C CA  . LYS A 1 111 ? -26.578 -1.919  15.408  1.00 94.46 111 A 1 
ATOM 829  C C   . LYS A 1 111 ? -27.041 -0.743  14.539  1.00 95.31 111 A 1 
ATOM 830  O O   . LYS A 1 111 ? -26.975 0.401   14.983  1.00 94.46 111 A 1 
ATOM 831  C CB  . LYS A 1 111 ? -25.161 -1.716  15.966  1.00 95.22 111 A 1 
ATOM 832  C CG  . LYS A 1 111 ? -24.691 -2.788  16.965  1.00 95.06 111 A 1 
ATOM 833  C CD  . LYS A 1 111 ? -25.647 -3.030  18.141  1.00 91.44 111 A 1 
ATOM 834  C CE  . LYS A 1 111 ? -24.991 -4.012  19.118  1.00 88.80 111 A 1 
ATOM 835  N NZ  . LYS A 1 111 ? -25.967 -4.643  20.028  1.00 80.58 111 A 1 
ATOM 836  N N   . ASN A 1 112 ? -27.549 -1.010  13.326  1.00 96.34 112 A 1 
ATOM 837  C CA  . ASN A 1 112 ? -27.985 0.006   12.369  1.00 96.63 112 A 1 
ATOM 838  C C   . ASN A 1 112 ? -26.919 1.088   12.110  1.00 97.26 112 A 1 
ATOM 839  O O   . ASN A 1 112 ? -27.248 2.270   12.041  1.00 96.00 112 A 1 
ATOM 840  C CB  . ASN A 1 112 ? -29.338 0.594   12.804  1.00 95.87 112 A 1 
ATOM 841  C CG  . ASN A 1 112 ? -30.435 -0.444  12.820  1.00 92.21 112 A 1 
ATOM 842  O OD1 . ASN A 1 112 ? -30.908 -0.873  11.786  1.00 82.10 112 A 1 
ATOM 843  N ND2 . ASN A 1 112 ? -30.881 -0.862  13.982  1.00 81.19 112 A 1 
ATOM 844  N N   . ILE A 1 113 ? -25.654 0.702   11.992  1.00 95.95 113 A 1 
ATOM 845  C CA  . ILE A 1 113 ? -24.535 1.626   11.788  1.00 96.70 113 A 1 
ATOM 846  C C   . ILE A 1 113 ? -24.729 2.448   10.512  1.00 96.79 113 A 1 
ATOM 847  O O   . ILE A 1 113 ? -25.153 1.920   9.482   1.00 96.47 113 A 1 
ATOM 848  C CB  . ILE A 1 113 ? -23.203 0.846   11.790  1.00 97.00 113 A 1 
ATOM 849  C CG1 . ILE A 1 113 ? -22.935 0.170   13.149  1.00 95.72 113 A 1 
ATOM 850  C CG2 . ILE A 1 113 ? -22.004 1.711   11.383  1.00 96.25 113 A 1 
ATOM 851  C CD1 . ILE A 1 113 ? -22.910 1.111   14.364  1.00 94.33 113 A 1 
ATOM 852  N N   . ASP A 1 114 ? -24.395 3.738   10.578  1.00 96.65 114 A 1 
ATOM 853  C CA  . ASP A 1 114 ? -24.455 4.652   9.435   1.00 96.39 114 A 1 
ATOM 854  C C   . ASP A 1 114 ? -23.182 5.475   9.210   1.00 97.13 114 A 1 
ATOM 855  O O   . ASP A 1 114 ? -23.100 6.196   8.220   1.00 96.02 114 A 1 
ATOM 856  C CB  . ASP A 1 114 ? -25.719 5.520   9.505   1.00 94.06 114 A 1 
ATOM 857  C CG  . ASP A 1 114 ? -25.802 6.442   10.725  1.00 94.11 114 A 1 
ATOM 858  O OD1 . ASP A 1 114 ? -24.773 6.734   11.361  1.00 90.02 114 A 1 
ATOM 859  O OD2 . ASP A 1 114 ? -26.955 6.834   11.041  1.00 90.55 114 A 1 
ATOM 860  N N   . PHE A 1 115 ? -22.163 5.319   10.081  1.00 97.50 115 A 1 
ATOM 861  C CA  . PHE A 1 115 ? -20.829 5.880   9.892   1.00 97.78 115 A 1 
ATOM 862  C C   . PHE A 1 115 ? -19.767 4.942   10.474  1.00 98.01 115 A 1 
ATOM 863  O O   . PHE A 1 115 ? -19.956 4.374   11.551  1.00 97.71 115 A 1 
ATOM 864  C CB  . PHE A 1 115 ? -20.759 7.273   10.539  1.00 97.61 115 A 1 
ATOM 865  C CG  . PHE A 1 115 ? -19.595 8.114   10.061  1.00 97.80 115 A 1 
ATOM 866  C CD1 . PHE A 1 115 ? -18.301 7.902   10.566  1.00 97.18 115 A 1 
ATOM 867  C CD2 . PHE A 1 115 ? -19.800 9.103   9.085   1.00 97.13 115 A 1 
ATOM 868  C CE1 . PHE A 1 115 ? -17.220 8.661   10.083  1.00 96.74 115 A 1 
ATOM 869  C CE2 . PHE A 1 115 ? -18.724 9.870   8.604   1.00 96.60 115 A 1 
ATOM 870  C CZ  . PHE A 1 115 ? -17.431 9.647   9.100   1.00 96.86 115 A 1 
ATOM 871  N N   . LEU A 1 116 ? -18.621 4.796   9.789   1.00 98.06 116 A 1 
ATOM 872  C CA  . LEU A 1 116 ? -17.494 3.996   10.268  1.00 98.27 116 A 1 
ATOM 873  C C   . LEU A 1 116 ? -16.248 4.858   10.503  1.00 98.28 116 A 1 
ATOM 874  O O   . LEU A 1 116 ? -16.009 5.842   9.811   1.00 97.94 116 A 1 
ATOM 875  C CB  . LEU A 1 116 ? -17.202 2.841   9.300   1.00 98.12 116 A 1 
ATOM 876  C CG  . LEU A 1 116 ? -18.365 1.836   9.179   1.00 96.65 116 A 1 
ATOM 877  C CD1 . LEU A 1 116 ? -18.831 1.723   7.737   1.00 92.76 116 A 1 
ATOM 878  C CD2 . LEU A 1 116 ? -17.933 0.444   9.638   1.00 92.36 116 A 1 
ATOM 879  N N   . LEU A 1 117 ? -15.413 4.456   11.467  1.00 97.73 117 A 1 
ATOM 880  C CA  . LEU A 1 117 ? -14.085 5.021   11.684  1.00 97.64 117 A 1 
ATOM 881  C C   . LEU A 1 117 ? -13.053 3.893   11.737  1.00 97.57 117 A 1 
ATOM 882  O O   . LEU A 1 117 ? -13.022 3.118   12.693  1.00 97.32 117 A 1 
ATOM 883  C CB  . LEU A 1 117 ? -14.091 5.871   12.966  1.00 97.55 117 A 1 
ATOM 884  C CG  . LEU A 1 117 ? -12.738 6.547   13.257  1.00 97.03 117 A 1 
ATOM 885  C CD1 . LEU A 1 117 ? -12.427 7.655   12.250  1.00 95.95 117 A 1 
ATOM 886  C CD2 . LEU A 1 117 ? -12.752 7.156   14.657  1.00 95.92 117 A 1 
ATOM 887  N N   . ALA A 1 118 ? -12.184 3.823   10.732  1.00 96.73 118 A 1 
ATOM 888  C CA  . ALA A 1 118 ? -11.046 2.916   10.705  1.00 96.43 118 A 1 
ATOM 889  C C   . ALA A 1 118 ? -9.899  3.484   11.551  1.00 96.01 118 A 1 
ATOM 890  O O   . ALA A 1 118 ? -9.425  4.585   11.275  1.00 95.56 118 A 1 
ATOM 891  C CB  . ALA A 1 118 ? -10.619 2.709   9.248   1.00 96.28 118 A 1 
ATOM 892  N N   . VAL A 1 119 ? -9.426  2.736   12.555  1.00 96.15 119 A 1 
ATOM 893  C CA  . VAL A 1 119 ? -8.289  3.124   13.403  1.00 95.75 119 A 1 
ATOM 894  C C   . VAL A 1 119 ? -7.212  2.048   13.312  1.00 94.93 119 A 1 
ATOM 895  O O   . VAL A 1 119 ? -7.303  0.992   13.941  1.00 93.90 119 A 1 
ATOM 896  C CB  . VAL A 1 119 ? -8.717  3.384   14.858  1.00 95.64 119 A 1 
ATOM 897  C CG1 . VAL A 1 119 ? -7.541  3.955   15.663  1.00 94.90 119 A 1 
ATOM 898  C CG2 . VAL A 1 119 ? -9.883  4.374   14.959  1.00 95.17 119 A 1 
ATOM 899  N N   . GLY A 1 120 ? -6.180  2.288   12.506  1.00 93.89 120 A 1 
ATOM 900  C CA  . GLY A 1 120 ? -5.138  1.300   12.248  1.00 93.05 120 A 1 
ATOM 901  C C   . GLY A 1 120 ? -4.321  1.593   10.993  1.00 92.77 120 A 1 
ATOM 902  O O   . GLY A 1 120 ? -4.191  2.736   10.563  1.00 91.32 120 A 1 
ATOM 903  N N   . GLY A 1 121 ? -3.742  0.534   10.417  1.00 90.77 121 A 1 
ATOM 904  C CA  . GLY A 1 121 ? -3.017  0.610   9.148   1.00 90.48 121 A 1 
ATOM 905  C C   . GLY A 1 121 ? -3.908  0.407   7.918   1.00 91.73 121 A 1 
ATOM 906  O O   . GLY A 1 121 ? -5.132  0.315   8.033   1.00 91.59 121 A 1 
ATOM 907  N N   . GLY A 1 122 ? -3.280  0.278   6.751   1.00 89.85 122 A 1 
ATOM 908  C CA  . GLY A 1 122 ? -3.971  0.084   5.469   1.00 90.39 122 A 1 
ATOM 909  C C   . GLY A 1 122 ? -4.950  -1.091  5.459   1.00 92.00 122 A 1 
ATOM 910  O O   . GLY A 1 122 ? -6.060  -0.958  4.953   1.00 91.86 122 A 1 
ATOM 911  N N   . SER A 1 123 ? -4.614  -2.203  6.128   1.00 92.04 123 A 1 
ATOM 912  C CA  . SER A 1 123 ? -5.502  -3.366  6.266   1.00 92.48 123 A 1 
ATOM 913  C C   . SER A 1 123 ? -6.828  -3.048  6.968   1.00 94.22 123 A 1 
ATOM 914  O O   . SER A 1 123 ? -7.882  -3.547  6.567   1.00 94.45 123 A 1 
ATOM 915  C CB  . SER A 1 123 ? -4.781  -4.465  7.048   1.00 90.52 123 A 1 
ATOM 916  O OG  . SER A 1 123 ? -4.331  -3.984  8.309   1.00 82.44 123 A 1 
ATOM 917  N N   . VAL A 1 124 ? -6.802  -2.190  7.994   1.00 93.80 124 A 1 
ATOM 918  C CA  . VAL A 1 124 ? -8.012  -1.755  8.706   1.00 94.79 124 A 1 
ATOM 919  C C   . VAL A 1 124 ? -8.838  -0.821  7.819   1.00 95.76 124 A 1 
ATOM 920  O O   . VAL A 1 124 ? -10.061 -0.959  7.763   1.00 96.18 124 A 1 
ATOM 921  C CB  . VAL A 1 124 ? -7.671  -1.092  10.054  1.00 94.67 124 A 1 
ATOM 922  C CG1 . VAL A 1 124 ? -8.936  -0.721  10.835  1.00 93.69 124 A 1 
ATOM 923  C CG2 . VAL A 1 124 ? -6.843  -2.026  10.943  1.00 93.74 124 A 1 
ATOM 924  N N   . ALA A 1 125 ? -8.184  0.082   7.082   1.00 94.27 125 A 1 
ATOM 925  C CA  . ALA A 1 125 ? -8.857  0.939   6.108   1.00 94.64 125 A 1 
ATOM 926  C C   . ALA A 1 125 ? -9.523  0.113   4.991   1.00 95.25 125 A 1 
ATOM 927  O O   . ALA A 1 125 ? -10.705 0.308   4.701   1.00 95.55 125 A 1 
ATOM 928  C CB  . ALA A 1 125 ? -7.850  1.957   5.561   1.00 94.42 125 A 1 
ATOM 929  N N   . ASP A 1 126 ? -8.812  -0.871  4.439   1.00 94.59 126 A 1 
ATOM 930  C CA  . ASP A 1 126 ? -9.301  -1.785  3.403   1.00 94.58 126 A 1 
ATOM 931  C C   . ASP A 1 126 ? -10.496 -2.618  3.885   1.00 95.64 126 A 1 
ATOM 932  O O   . ASP A 1 126 ? -11.551 -2.654  3.241   1.00 95.84 126 A 1 
ATOM 933  C CB  . ASP A 1 126 ? -8.158  -2.714  2.956   1.00 93.62 126 A 1 
ATOM 934  C CG  . ASP A 1 126 ? -7.189  -2.066  1.965   1.00 92.20 126 A 1 
ATOM 935  O OD1 . ASP A 1 126 ? -7.195  -0.819  1.844   1.00 89.64 126 A 1 
ATOM 936  O OD2 . ASP A 1 126 ? -6.501  -2.843  1.270   1.00 88.60 126 A 1 
ATOM 937  N N   . GLY A 1 127 ? -10.367 -3.237  5.071   1.00 95.28 127 A 1 
ATOM 938  C CA  . GLY A 1 127 ? -11.467 -3.970  5.696   1.00 95.84 127 A 1 
ATOM 939  C C   . GLY A 1 127 ? -12.692 -3.080  5.925   1.00 96.69 127 A 1 
ATOM 940  O O   . GLY A 1 127 ? -13.819 -3.469  5.608   1.00 97.08 127 A 1 
ATOM 941  N N   . THR A 1 128 ? -12.472 -1.850  6.393   1.00 96.64 128 A 1 
ATOM 942  C CA  . THR A 1 128 ? -13.551 -0.878  6.624   1.00 97.02 128 A 1 
ATOM 943  C C   . THR A 1 128 ? -14.260 -0.484  5.331   1.00 97.27 128 A 1 
ATOM 944  O O   . THR A 1 128 ? -15.485 -0.357  5.337   1.00 97.36 128 A 1 
ATOM 945  C CB  . THR A 1 128 ? -13.028 0.370   7.336   1.00 97.10 128 A 1 
ATOM 946  O OG1 . THR A 1 128 ? -12.445 -0.033  8.548   1.00 96.03 128 A 1 
ATOM 947  C CG2 . THR A 1 128 ? -14.134 1.363   7.684   1.00 96.24 128 A 1 
ATOM 948  N N   . LYS A 1 129 ? -13.546 -0.366  4.209   1.00 96.97 129 A 1 
ATOM 949  C CA  . LYS A 1 129 ? -14.158 -0.121  2.892   1.00 96.91 129 A 1 
ATOM 950  C C   . LYS A 1 129 ? -15.130 -1.231  2.503   1.00 97.22 129 A 1 
ATOM 951  O O   . LYS A 1 129 ? -16.230 -0.934  2.032   1.00 97.08 129 A 1 
ATOM 952  C CB  . LYS A 1 129 ? -13.067 0.033   1.824   1.00 96.26 129 A 1 
ATOM 953  C CG  . LYS A 1 129 ? -12.344 1.385   1.907   1.00 95.02 129 A 1 
ATOM 954  C CD  . LYS A 1 129 ? -11.113 1.377   0.997   1.00 94.01 129 A 1 
ATOM 955  C CE  . LYS A 1 129 ? -10.378 2.710   1.085   1.00 91.89 129 A 1 
ATOM 956  N NZ  . LYS A 1 129 ? -9.050  2.627   0.446   1.00 89.74 129 A 1 
ATOM 957  N N   . LEU A 1 130 ? -14.782 -2.511  2.748   1.00 96.70 130 A 1 
ATOM 958  C CA  . LEU A 1 130 ? -15.698 -3.621  2.472   1.00 96.95 130 A 1 
ATOM 959  C C   . LEU A 1 130 ? -16.883 -3.651  3.450   1.00 97.36 130 A 1 
ATOM 960  O O   . LEU A 1 130 ? -18.021 -3.858  3.021   1.00 97.55 130 A 1 
ATOM 961  C CB  . LEU A 1 130 ? -14.935 -4.957  2.454   1.00 97.02 130 A 1 
ATOM 962  C CG  . LEU A 1 130 ? -15.822 -6.151  2.036   1.00 96.52 130 A 1 
ATOM 963  C CD1 . LEU A 1 130 ? -16.447 -5.989  0.648   1.00 95.12 130 A 1 
ATOM 964  C CD2 . LEU A 1 130 ? -15.011 -7.438  2.023   1.00 95.16 130 A 1 
ATOM 965  N N   . ILE A 1 131 ? -16.655 -3.394  4.745   1.00 97.29 131 A 1 
ATOM 966  C CA  . ILE A 1 131 ? -17.730 -3.296  5.749   1.00 97.48 131 A 1 
ATOM 967  C C   . ILE A 1 131 ? -18.721 -2.192  5.349   1.00 97.52 131 A 1 
ATOM 968  O O   . ILE A 1 131 ? -19.926 -2.445  5.272   1.00 97.63 131 A 1 
ATOM 969  C CB  . ILE A 1 131 ? -17.146 -3.072  7.166   1.00 97.84 131 A 1 
ATOM 970  C CG1 . ILE A 1 131 ? -16.291 -4.269  7.636   1.00 97.22 131 A 1 
ATOM 971  C CG2 . ILE A 1 131 ? -18.276 -2.845  8.191   1.00 97.26 131 A 1 
ATOM 972  C CD1 . ILE A 1 131 ? -15.336 -3.916  8.784   1.00 95.75 131 A 1 
ATOM 973  N N   . ALA A 1 132 ? -18.217 -1.000  5.019   1.00 97.63 132 A 1 
ATOM 974  C CA  . ALA A 1 132 ? -19.016 0.138   4.567   1.00 97.40 132 A 1 
ATOM 975  C C   . ALA A 1 132 ? -19.846 -0.178  3.312   1.00 97.30 132 A 1 
ATOM 976  O O   . ALA A 1 132 ? -20.996 0.248   3.204   1.00 97.08 132 A 1 
ATOM 977  C CB  . ALA A 1 132 ? -18.065 1.314   4.304   1.00 97.37 132 A 1 
ATOM 978  N N   . SER A 1 133 ? -19.283 -0.973  2.401   1.00 97.24 133 A 1 
ATOM 979  C CA  . SER A 1 133 ? -19.933 -1.409  1.157   1.00 96.66 133 A 1 
ATOM 980  C C   . SER A 1 133 ? -20.987 -2.503  1.364   1.00 96.50 133 A 1 
ATOM 981  O O   . SER A 1 133 ? -21.790 -2.765  0.469   1.00 95.64 133 A 1 
ATOM 982  C CB  . SER A 1 133 ? -18.878 -1.926  0.174   1.00 96.37 133 A 1 
ATOM 983  O OG  . SER A 1 133 ? -17.879 -0.947  -0.052  1.00 93.72 133 A 1 
ATOM 984  N N   . SER A 1 134 ? -20.979 -3.173  2.524   1.00 96.94 134 A 1 
ATOM 985  C CA  . SER A 1 134 ? -21.763 -4.391  2.757   1.00 96.85 134 A 1 
ATOM 986  C C   . SER A 1 134 ? -22.898 -4.226  3.770   1.00 96.83 134 A 1 
ATOM 987  O O   . SER A 1 134 ? -23.872 -4.976  3.717   1.00 96.25 134 A 1 
ATOM 988  C CB  . SER A 1 134 ? -20.837 -5.524  3.204   1.00 96.96 134 A 1 
ATOM 989  O OG  . SER A 1 134 ? -19.810 -5.745  2.262   1.00 94.30 134 A 1 
ATOM 990  N N   . ILE A 1 135 ? -22.825 -3.259  4.703   1.00 97.43 135 A 1 
ATOM 991  C CA  . ILE A 1 135 ? -23.851 -3.092  5.754   1.00 97.37 135 A 1 
ATOM 992  C C   . ILE A 1 135 ? -25.251 -2.871  5.159   1.00 96.94 135 A 1 
ATOM 993  O O   . ILE A 1 135 ? -26.205 -3.509  5.605   1.00 96.26 135 A 1 
ATOM 994  C CB  . ILE A 1 135 ? -23.447 -1.975  6.751   1.00 97.55 135 A 1 
ATOM 995  C CG1 . ILE A 1 135 ? -22.330 -2.502  7.674   1.00 96.69 135 A 1 
ATOM 996  C CG2 . ILE A 1 135 ? -24.645 -1.509  7.606   1.00 96.77 135 A 1 
ATOM 997  C CD1 . ILE A 1 135 ? -21.659 -1.421  8.530   1.00 95.91 135 A 1 
ATOM 998  N N   . ARG A 1 136 ? -25.386 -2.029  4.127   1.00 97.14 136 A 1 
ATOM 999  C CA  . ARG A 1 136 ? -26.670 -1.769  3.442   1.00 96.41 136 A 1 
ATOM 1000 C C   . ARG A 1 136 ? -26.870 -2.601  2.172   1.00 96.23 136 A 1 
ATOM 1001 O O   . ARG A 1 136 ? -27.805 -2.355  1.416   1.00 93.39 136 A 1 
ATOM 1002 C CB  . ARG A 1 136 ? -26.856 -0.264  3.193   1.00 95.47 136 A 1 
ATOM 1003 C CG  . ARG A 1 136 ? -26.959 0.509   4.516   1.00 92.85 136 A 1 
ATOM 1004 C CD  . ARG A 1 136 ? -27.326 1.969   4.256   1.00 87.91 136 A 1 
ATOM 1005 N NE  . ARG A 1 136 ? -27.391 2.731   5.514   1.00 84.50 136 A 1 
ATOM 1006 C CZ  . ARG A 1 136 ? -27.638 4.021   5.620   1.00 77.85 136 A 1 
ATOM 1007 N NH1 . ARG A 1 136 ? -27.881 4.778   4.589   1.00 72.53 136 A 1 
ATOM 1008 N NH2 . ARG A 1 136 ? -27.643 4.593   6.791   1.00 73.65 136 A 1 
ATOM 1009 N N   . ASN A 1 137 ? -26.028 -3.602  1.961   1.00 96.16 137 A 1 
ATOM 1010 C CA  . ASN A 1 137 ? -26.102 -4.486  0.810   1.00 95.69 137 A 1 
ATOM 1011 C C   . ASN A 1 137 ? -26.608 -5.881  1.231   1.00 95.96 137 A 1 
ATOM 1012 O O   . ASN A 1 137 ? -26.269 -6.390  2.306   1.00 94.51 137 A 1 
ATOM 1013 C CB  . ASN A 1 137 ? -24.726 -4.484  0.116   1.00 94.10 137 A 1 
ATOM 1014 C CG  . ASN A 1 137 ? -24.791 -4.952  -1.322  1.00 92.57 137 A 1 
ATOM 1015 O OD1 . ASN A 1 137 ? -25.629 -5.752  -1.702  1.00 86.64 137 A 1 
ATOM 1016 N ND2 . ASN A 1 137 ? -23.926 -4.458  -2.172  1.00 86.85 137 A 1 
ATOM 1017 N N   . ALA A 1 138 ? -27.457 -6.506  0.409   1.00 95.92 138 A 1 
ATOM 1018 C CA  . ALA A 1 138 ? -27.933 -7.876  0.626   1.00 95.64 138 A 1 
ATOM 1019 C C   . ALA A 1 138 ? -26.961 -8.937  0.079   1.00 95.99 138 A 1 
ATOM 1020 O O   . ALA A 1 138 ? -27.039 -10.095 0.475   1.00 93.89 138 A 1 
ATOM 1021 C CB  . ALA A 1 138 ? -29.323 -8.010  -0.008  1.00 94.67 138 A 1 
ATOM 1022 N N   . VAL A 1 139 ? -26.060 -8.545  -0.812  1.00 95.62 139 A 1 
ATOM 1023 C CA  . VAL A 1 139 ? -25.072 -9.414  -1.459  1.00 95.55 139 A 1 
ATOM 1024 C C   . VAL A 1 139 ? -23.968 -9.798  -0.467  1.00 96.69 139 A 1 
ATOM 1025 O O   . VAL A 1 139 ? -23.593 -9.000  0.395   1.00 95.94 139 A 1 
ATOM 1026 C CB  . VAL A 1 139 ? -24.509 -8.704  -2.702  1.00 93.06 139 A 1 
ATOM 1027 C CG1 . VAL A 1 139 ? -23.463 -9.536  -3.440  1.00 88.14 139 A 1 
ATOM 1028 C CG2 . VAL A 1 139 ? -25.620 -8.397  -3.720  1.00 88.02 139 A 1 
ATOM 1029 N N   . ASP A 1 140 ? -23.436 -11.019 -0.590  1.00 96.04 140 A 1 
ATOM 1030 C CA  . ASP A 1 140 ? -22.297 -11.452 0.222   1.00 96.31 140 A 1 
ATOM 1031 C C   . ASP A 1 140 ? -21.062 -10.553 -0.033  1.00 96.79 140 A 1 
ATOM 1032 O O   . ASP A 1 140 ? -20.764 -10.234 -1.190  1.00 96.45 140 A 1 
ATOM 1033 C CB  . ASP A 1 140 ? -21.967 -12.926 -0.050  1.00 95.87 140 A 1 
ATOM 1034 C CG  . ASP A 1 140 ? -20.747 -13.359 0.768   1.00 95.65 140 A 1 
ATOM 1035 O OD1 . ASP A 1 140 ? -19.613 -13.343 0.236   1.00 92.38 140 A 1 
ATOM 1036 O OD2 . ASP A 1 140 ? -20.885 -13.622 1.984   1.00 91.74 140 A 1 
ATOM 1037 N N   . PRO A 1 141 ? -20.310 -10.155 1.009   1.00 96.51 141 A 1 
ATOM 1038 C CA  . PRO A 1 141 ? -19.140 -9.289  0.853   1.00 96.84 141 A 1 
ATOM 1039 C C   . PRO A 1 141 ? -18.105 -9.775  -0.179  1.00 97.11 141 A 1 
ATOM 1040 O O   . PRO A 1 141 ? -17.531 -8.961  -0.899  1.00 96.80 141 A 1 
ATOM 1041 C CB  . PRO A 1 141 ? -18.525 -9.204  2.252   1.00 96.74 141 A 1 
ATOM 1042 C CG  . PRO A 1 141 ? -19.731 -9.354  3.176   1.00 95.90 141 A 1 
ATOM 1043 C CD  . PRO A 1 141 ? -20.610 -10.347 2.427   1.00 97.26 141 A 1 
ATOM 1044 N N   . TRP A 1 142 ? -17.885 -11.092 -0.298  1.00 97.21 142 A 1 
ATOM 1045 C CA  . TRP A 1 142 ? -16.928 -11.625 -1.276  1.00 96.79 142 A 1 
ATOM 1046 C C   . TRP A 1 142 ? -17.401 -11.447 -2.720  1.00 96.70 142 A 1 
ATOM 1047 O O   . TRP A 1 142 ? -16.601 -11.164 -3.612  1.00 95.73 142 A 1 
ATOM 1048 C CB  . TRP A 1 142 ? -16.647 -13.096 -0.988  1.00 95.90 142 A 1 
ATOM 1049 C CG  . TRP A 1 142 ? -15.525 -13.661 -1.803  1.00 95.01 142 A 1 
ATOM 1050 C CD1 . TRP A 1 142 ? -15.611 -14.700 -2.666  1.00 93.70 142 A 1 
ATOM 1051 C CD2 . TRP A 1 142 ? -14.135 -13.220 -1.841  1.00 95.38 142 A 1 
ATOM 1052 N NE1 . TRP A 1 142 ? -14.374 -14.944 -3.213  1.00 93.14 142 A 1 
ATOM 1053 C CE2 . TRP A 1 142 ? -13.425 -14.064 -2.743  1.00 94.09 142 A 1 
ATOM 1054 C CE3 . TRP A 1 142 ? -13.403 -12.195 -1.202  1.00 93.43 142 A 1 
ATOM 1055 C CZ2 . TRP A 1 142 ? -12.051 -13.905 -2.991  1.00 92.57 142 A 1 
ATOM 1056 C CZ3 . TRP A 1 142 ? -12.026 -12.024 -1.447  1.00 92.39 142 A 1 
ATOM 1057 C CH2 . TRP A 1 142 ? -11.351 -12.879 -2.337  1.00 91.63 142 A 1 
ATOM 1058 N N   . GLU A 1 143 ? -18.707 -11.542 -2.956  1.00 96.73 143 A 1 
ATOM 1059 C CA  . GLU A 1 143 ? -19.264 -11.277 -4.281  1.00 96.15 143 A 1 
ATOM 1060 C C   . GLU A 1 143 ? -19.089 -9.812  -4.703  1.00 96.31 143 A 1 
ATOM 1061 O O   . GLU A 1 143 ? -18.925 -9.552  -5.894  1.00 95.57 143 A 1 
ATOM 1062 C CB  . GLU A 1 143 ? -20.749 -11.631 -4.322  1.00 95.52 143 A 1 
ATOM 1063 C CG  . GLU A 1 143 ? -21.033 -13.130 -4.182  1.00 89.91 143 A 1 
ATOM 1064 C CD  . GLU A 1 143 ? -22.532 -13.403 -4.376  1.00 85.61 143 A 1 
ATOM 1065 O OE1 . GLU A 1 143 ? -23.141 -14.074 -3.538  1.00 75.77 143 A 1 
ATOM 1066 O OE2 . GLU A 1 143 ? -23.075 -12.926 -5.406  1.00 77.40 143 A 1 
ATOM 1067 N N   . ILE A 1 144 ? -19.097 -8.866  -3.748  1.00 96.40 144 A 1 
ATOM 1068 C CA  . ILE A 1 144 ? -18.794 -7.448  -4.004  1.00 96.22 144 A 1 
ATOM 1069 C C   . ILE A 1 144 ? -17.323 -7.291  -4.411  1.00 96.06 144 A 1 
ATOM 1070 O O   . ILE A 1 144 ? -17.035 -6.620  -5.397  1.00 95.27 144 A 1 
ATOM 1071 C CB  . ILE A 1 144 ? -19.144 -6.566  -2.778  1.00 96.31 144 A 1 
ATOM 1072 C CG1 . ILE A 1 144 ? -20.643 -6.690  -2.416  1.00 95.41 144 A 1 
ATOM 1073 C CG2 . ILE A 1 144 ? -18.775 -5.092  -3.040  1.00 95.45 144 A 1 
ATOM 1074 C CD1 . ILE A 1 144 ? -21.030 -5.999  -1.101  1.00 92.93 144 A 1 
ATOM 1075 N N   . VAL A 1 145 ? -16.403 -7.963  -3.706  1.00 96.53 145 A 1 
ATOM 1076 C CA  . VAL A 1 145 ? -14.966 -7.963  -4.057  1.00 95.98 145 A 1 
ATOM 1077 C C   . VAL A 1 145 ? -14.733 -8.521  -5.466  1.00 95.22 145 A 1 
ATOM 1078 O O   . VAL A 1 145 ? -13.907 -8.004  -6.211  1.00 94.46 145 A 1 
ATOM 1079 C CB  . VAL A 1 145 ? -14.152 -8.771  -3.024  1.00 96.03 145 A 1 
ATOM 1080 C CG1 . VAL A 1 145 ? -12.671 -8.921  -3.401  1.00 94.25 145 A 1 
ATOM 1081 C CG2 . VAL A 1 145 ? -14.195 -8.110  -1.644  1.00 94.38 145 A 1 
ATOM 1082 N N   . ARG A 1 146 ? -15.467 -9.561  -5.843  1.00 96.12 146 A 1 
ATOM 1083 C CA  . ARG A 1 146 ? -15.308 -10.239 -7.142  1.00 95.02 146 A 1 
ATOM 1084 C C   . ARG A 1 146 ? -16.009 -9.542  -8.310  1.00 94.75 146 A 1 
ATOM 1085 O O   . ARG A 1 146 ? -15.685 -9.836  -9.463  1.00 93.30 146 A 1 
ATOM 1086 C CB  . ARG A 1 146 ? -15.800 -11.689 -7.005  1.00 94.15 146 A 1 
ATOM 1087 C CG  . ARG A 1 146 ? -14.921 -12.567 -6.094  1.00 90.32 146 A 1 
ATOM 1088 C CD  . ARG A 1 146 ? -13.498 -12.774 -6.637  1.00 84.08 146 A 1 
ATOM 1089 N NE  . ARG A 1 146 ? -13.530 -13.395 -7.976  1.00 77.37 146 A 1 
ATOM 1090 C CZ  . ARG A 1 146 ? -12.491 -13.873 -8.636  1.00 70.28 146 A 1 
ATOM 1091 N NH1 . ARG A 1 146 ? -11.291 -13.825 -8.157  1.00 63.19 146 A 1 
ATOM 1092 N NH2 . ARG A 1 146 ? -12.632 -14.424 -9.806  1.00 61.83 146 A 1 
ATOM 1093 N N   . ASN A 1 147 ? -16.978 -8.667  -8.038  1.00 94.70 147 A 1 
ATOM 1094 C CA  . ASN A 1 147 ? -17.746 -7.987  -9.079  1.00 94.14 147 A 1 
ATOM 1095 C C   . ASN A 1 147 ? -18.212 -6.599  -8.617  1.00 93.75 147 A 1 
ATOM 1096 O O   . ASN A 1 147 ? -19.232 -6.467  -7.932  1.00 92.35 147 A 1 
ATOM 1097 C CB  . ASN A 1 147 ? -18.922 -8.894  -9.485  1.00 93.65 147 A 1 
ATOM 1098 C CG  . ASN A 1 147 ? -19.730 -8.335  -10.644 1.00 93.18 147 A 1 
ATOM 1099 O OD1 . ASN A 1 147 ? -19.529 -7.239  -11.138 1.00 89.54 147 A 1 
ATOM 1100 N ND2 . ASN A 1 147 ? -20.692 -9.083  -11.127 1.00 89.06 147 A 1 
ATOM 1101 N N   . GLU A 1 148 ? -17.515 -5.567  -9.076  1.00 92.09 148 A 1 
ATOM 1102 C CA  . GLU A 1 148 ? -17.811 -4.166  -8.742  1.00 90.83 148 A 1 
ATOM 1103 C C   . GLU A 1 148 ? -19.236 -3.721  -9.134  1.00 92.41 148 A 1 
ATOM 1104 O O   . GLU A 1 148 ? -19.794 -2.824  -8.505  1.00 90.10 148 A 1 
ATOM 1105 C CB  . GLU A 1 148 ? -16.784 -3.236  -9.412  1.00 86.68 148 A 1 
ATOM 1106 C CG  . GLU A 1 148 ? -15.337 -3.462  -8.924  1.00 78.49 148 A 1 
ATOM 1107 C CD  . GLU A 1 148 ? -14.354 -2.401  -9.457  1.00 75.62 148 A 1 
ATOM 1108 O OE1 . GLU A 1 148 ? -13.246 -2.283  -8.882  1.00 69.34 148 A 1 
ATOM 1109 O OE2 . GLU A 1 148 ? -14.707 -1.661  -10.403 1.00 69.26 148 A 1 
ATOM 1110 N N   . ASN A 1 149 ? -19.884 -4.384  -10.092 1.00 93.20 149 A 1 
ATOM 1111 C CA  . ASN A 1 149 ? -21.284 -4.090  -10.445 1.00 93.65 149 A 1 
ATOM 1112 C C   . ASN A 1 149 ? -22.278 -4.474  -9.332  1.00 94.57 149 A 1 
ATOM 1113 O O   . ASN A 1 149 ? -23.446 -4.094  -9.396  1.00 93.32 149 A 1 
ATOM 1114 C CB  . ASN A 1 149 ? -21.661 -4.816  -11.746 1.00 93.48 149 A 1 
ATOM 1115 C CG  . ASN A 1 149 ? -20.811 -4.389  -12.927 1.00 91.49 149 A 1 
ATOM 1116 O OD1 . ASN A 1 149 ? -20.667 -3.226  -13.242 1.00 84.42 149 A 1 
ATOM 1117 N ND2 . ASN A 1 149 ? -20.223 -5.327  -13.628 1.00 84.45 149 A 1 
ATOM 1118 N N   . LYS A 1 150 ? -21.839 -5.241  -8.317  1.00 93.41 150 A 1 
ATOM 1119 C CA  . LYS A 1 150 ? -22.630 -5.584  -7.124  1.00 93.63 150 A 1 
ATOM 1120 C C   . LYS A 1 150 ? -22.446 -4.584  -5.979  1.00 94.12 150 A 1 
ATOM 1121 O O   . LYS A 1 150 ? -23.070 -4.744  -4.928  1.00 92.18 150 A 1 
ATOM 1122 C CB  . LYS A 1 150 ? -22.323 -7.025  -6.680  1.00 93.84 150 A 1 
ATOM 1123 C CG  . LYS A 1 150 ? -22.723 -8.058  -7.745  1.00 93.05 150 A 1 
ATOM 1124 C CD  . LYS A 1 150 ? -22.529 -9.489  -7.210  1.00 87.92 150 A 1 
ATOM 1125 C CE  . LYS A 1 150 ? -22.988 -10.504 -8.263  1.00 84.97 150 A 1 
ATOM 1126 N NZ  . LYS A 1 150 ? -22.823 -11.894 -7.807  1.00 75.09 150 A 1 
ATOM 1127 N N   . LEU A 1 151 ? -21.612 -3.562  -6.157  1.00 94.27 151 A 1 
ATOM 1128 C CA  . LEU A 1 151 ? -21.458 -2.475  -5.197  1.00 92.74 151 A 1 
ATOM 1129 C C   . LEU A 1 151 ? -22.768 -1.676  -5.129  1.00 90.65 151 A 1 
ATOM 1130 O O   . LEU A 1 151 ? -23.217 -1.104  -6.118  1.00 83.40 151 A 1 
ATOM 1131 C CB  . LEU A 1 151 ? -20.251 -1.610  -5.610  1.00 91.32 151 A 1 
ATOM 1132 C CG  . LEU A 1 151 ? -19.863 -0.556  -4.562  1.00 90.03 151 A 1 
ATOM 1133 C CD1 . LEU A 1 151 ? -19.253 -1.209  -3.318  1.00 85.57 151 A 1 
ATOM 1134 C CD2 . LEU A 1 151 ? -18.827 0.403   -5.145  1.00 86.21 151 A 1 
ATOM 1135 N N   . GLY A 1 152 ? -23.382 -1.672  -3.937  1.00 92.75 152 A 1 
ATOM 1136 C CA  . GLY A 1 152 ? -24.593 -0.895  -3.666  1.00 92.32 152 A 1 
ATOM 1137 C C   . GLY A 1 152 ? -24.288 0.437   -2.983  1.00 94.10 152 A 1 
ATOM 1138 O O   . GLY A 1 152 ? -23.268 1.078   -3.237  1.00 92.24 152 A 1 
ATOM 1139 N N   . GLU A 1 153 ? -25.172 0.848   -2.072  1.00 93.85 153 A 1 
ATOM 1140 C CA  . GLU A 1 153 ? -24.932 2.003   -1.204  1.00 94.39 153 A 1 
ATOM 1141 C C   . GLU A 1 153 ? -23.741 1.736   -0.274  1.00 95.10 153 A 1 
ATOM 1142 O O   . GLU A 1 153 ? -23.706 0.740   0.447   1.00 93.69 153 A 1 
ATOM 1143 C CB  . GLU A 1 153 ? -26.197 2.330   -0.397  1.00 93.11 153 A 1 
ATOM 1144 C CG  . GLU A 1 153 ? -26.031 3.630   0.408   1.00 89.04 153 A 1 
ATOM 1145 C CD  . GLU A 1 153 ? -27.200 3.933   1.354   1.00 87.63 153 A 1 
ATOM 1146 O OE1 . GLU A 1 153 ? -27.067 4.906   2.126   1.00 79.67 153 A 1 
ATOM 1147 O OE2 . GLU A 1 153 ? -28.184 3.169   1.416   1.00 83.12 153 A 1 
ATOM 1148 N N   . VAL A 1 154 ? -22.781 2.653   -0.258  1.00 95.00 154 A 1 
ATOM 1149 C CA  . VAL A 1 154 ? -21.599 2.580   0.610   1.00 95.70 154 A 1 
ATOM 1150 C C   . VAL A 1 154 ? -21.715 3.627   1.712   1.00 96.16 154 A 1 
ATOM 1151 O O   . VAL A 1 154 ? -21.851 4.823   1.423   1.00 95.59 154 A 1 
ATOM 1152 C CB  . VAL A 1 154 ? -20.296 2.761   -0.186  1.00 95.18 154 A 1 
ATOM 1153 C CG1 . VAL A 1 154 ? -19.081 2.494   0.706   1.00 93.11 154 A 1 
ATOM 1154 C CG2 . VAL A 1 154 ? -20.217 1.829   -1.400  1.00 92.96 154 A 1 
ATOM 1155 N N   . LEU A 1 155 ? -21.629 3.185   2.972   1.00 96.95 155 A 1 
ATOM 1156 C CA  . LEU A 1 155 ? -21.666 4.080   4.124   1.00 97.18 155 A 1 
ATOM 1157 C C   . LEU A 1 155 ? -20.475 5.056   4.121   1.00 97.25 155 A 1 
ATOM 1158 O O   . LEU A 1 155 ? -19.386 4.704   3.657   1.00 96.84 155 A 1 
ATOM 1159 C CB  . LEU A 1 155 ? -21.698 3.274   5.433   1.00 97.22 155 A 1 
ATOM 1160 C CG  . LEU A 1 155 ? -22.966 2.432   5.641   1.00 96.25 155 A 1 
ATOM 1161 C CD1 . LEU A 1 155 ? -22.916 1.799   7.030   1.00 93.77 155 A 1 
ATOM 1162 C CD2 . LEU A 1 155 ? -24.243 3.263   5.544   1.00 93.97 155 A 1 
ATOM 1163 N N   . PRO A 1 156 ? -20.641 6.281   4.651   1.00 97.61 156 A 1 
ATOM 1164 C CA  . PRO A 1 156 ? -19.522 7.184   4.872   1.00 97.58 156 A 1 
ATOM 1165 C C   . PRO A 1 156 ? -18.585 6.628   5.952   1.00 97.73 156 A 1 
ATOM 1166 O O   . PRO A 1 156 ? -19.021 6.009   6.930   1.00 97.59 156 A 1 
ATOM 1167 C CB  . PRO A 1 156 ? -20.150 8.519   5.272   1.00 97.37 156 A 1 
ATOM 1168 C CG  . PRO A 1 156 ? -21.459 8.100   5.934   1.00 96.35 156 A 1 
ATOM 1169 C CD  . PRO A 1 156 ? -21.875 6.877   5.134   1.00 97.66 156 A 1 
ATOM 1170 N N   . PHE A 1 157 ? -17.288 6.866   5.785   1.00 97.38 157 A 1 
ATOM 1171 C CA  . PHE A 1 157 ? -16.282 6.487   6.769   1.00 97.32 157 A 1 
ATOM 1172 C C   . PHE A 1 157 ? -15.104 7.460   6.781   1.00 97.34 157 A 1 
ATOM 1173 O O   . PHE A 1 157 ? -14.796 8.099   5.776   1.00 96.94 157 A 1 
ATOM 1174 C CB  . PHE A 1 157 ? -15.825 5.037   6.541   1.00 96.91 157 A 1 
ATOM 1175 C CG  . PHE A 1 157 ? -14.989 4.820   5.297   1.00 96.97 157 A 1 
ATOM 1176 C CD1 . PHE A 1 157 ? -15.609 4.663   4.045   1.00 95.74 157 A 1 
ATOM 1177 C CD2 . PHE A 1 157 ? -13.587 4.791   5.392   1.00 95.79 157 A 1 
ATOM 1178 C CE1 . PHE A 1 157 ? -14.832 4.492   2.893   1.00 94.95 157 A 1 
ATOM 1179 C CE2 . PHE A 1 157 ? -12.809 4.617   4.235   1.00 94.87 157 A 1 
ATOM 1180 C CZ  . PHE A 1 157 ? -13.433 4.473   2.984   1.00 94.82 157 A 1 
ATOM 1181 N N   . GLY A 1 158 ? -14.436 7.562   7.947   1.00 96.56 158 A 1 
ATOM 1182 C CA  . GLY A 1 158 ? -13.161 8.263   8.104   1.00 96.47 158 A 1 
ATOM 1183 C C   . GLY A 1 158 ? -12.045 7.309   8.515   1.00 96.54 158 A 1 
ATOM 1184 O O   . GLY A 1 158 ? -12.306 6.161   8.885   1.00 96.27 158 A 1 
ATOM 1185 N N   . THR A 1 159 ? -10.801 7.772   8.491   1.00 95.97 159 A 1 
ATOM 1186 C CA  . THR A 1 159 ? -9.642  6.984   8.932   1.00 95.70 159 A 1 
ATOM 1187 C C   . THR A 1 159 ? -8.765  7.746   9.930   1.00 95.56 159 A 1 
ATOM 1188 O O   . THR A 1 159 ? -8.614  8.963   9.856   1.00 95.41 159 A 1 
ATOM 1189 C CB  . THR A 1 159 ? -8.804  6.434   7.761   1.00 95.16 159 A 1 
ATOM 1190 O OG1 . THR A 1 159 ? -8.011  7.434   7.183   1.00 91.46 159 A 1 
ATOM 1191 C CG2 . THR A 1 159 ? -9.636  5.813   6.636   1.00 91.34 159 A 1 
ATOM 1192 N N   . VAL A 1 160 ? -8.165  7.010   10.883  1.00 95.53 160 A 1 
ATOM 1193 C CA  . VAL A 1 160 ? -7.036  7.437   11.718  1.00 95.19 160 A 1 
ATOM 1194 C C   . VAL A 1 160 ? -5.905  6.455   11.461  1.00 94.39 160 A 1 
ATOM 1195 O O   . VAL A 1 160 ? -5.975  5.297   11.879  1.00 93.28 160 A 1 
ATOM 1196 C CB  . VAL A 1 160 ? -7.399  7.475   13.214  1.00 95.17 160 A 1 
ATOM 1197 C CG1 . VAL A 1 160 ? -6.198  7.896   14.070  1.00 94.09 160 A 1 
ATOM 1198 C CG2 . VAL A 1 160 ? -8.535  8.454   13.494  1.00 94.34 160 A 1 
ATOM 1199 N N   . MET A 1 161 ? -4.876  6.899   10.748  1.00 92.81 161 A 1 
ATOM 1200 C CA  . MET A 1 161 ? -3.801  6.020   10.299  1.00 91.73 161 A 1 
ATOM 1201 C C   . MET A 1 161 ? -2.700  5.893   11.352  1.00 90.79 161 A 1 
ATOM 1202 O O   . MET A 1 161 ? -2.209  6.890   11.882  1.00 89.45 161 A 1 
ATOM 1203 C CB  . MET A 1 161 ? -3.243  6.493   8.953   1.00 91.09 161 A 1 
ATOM 1204 C CG  . MET A 1 161 ? -4.313  6.560   7.852   1.00 88.94 161 A 1 
ATOM 1205 S SD  . MET A 1 161 ? -5.376  5.095   7.652   1.00 88.70 161 A 1 
ATOM 1206 C CE  . MET A 1 161 ? -4.142  3.833   7.324   1.00 81.61 161 A 1 
ATOM 1207 N N   . THR A 1 162 ? -2.298  4.657   11.637  1.00 90.39 162 A 1 
ATOM 1208 C CA  . THR A 1 162 ? -1.207  4.329   12.574  1.00 88.52 162 A 1 
ATOM 1209 C C   . THR A 1 162 ? 0.062   3.852   11.876  1.00 87.22 162 A 1 
ATOM 1210 O O   . THR A 1 162 ? 1.079   3.612   12.527  1.00 83.93 162 A 1 
ATOM 1211 C CB  . THR A 1 162 ? -1.644  3.283   13.597  1.00 87.43 162 A 1 
ATOM 1212 O OG1 . THR A 1 162 ? -1.996  2.078   12.960  1.00 86.36 162 A 1 
ATOM 1213 C CG2 . THR A 1 162 ? -2.845  3.749   14.409  1.00 84.67 162 A 1 
ATOM 1214 N N   . LEU A 1 163 ? 0.012   3.688   10.568  1.00 84.61 163 A 1 
ATOM 1215 C CA  . LEU A 1 163 ? 1.148   3.445   9.689   1.00 82.90 163 A 1 
ATOM 1216 C C   . LEU A 1 163 ? 0.832   3.983   8.285   1.00 84.61 163 A 1 
ATOM 1217 O O   . LEU A 1 163 ? -0.350  4.096   7.941   1.00 80.68 163 A 1 
ATOM 1218 C CB  . LEU A 1 163 ? 1.516   1.947   9.707   1.00 76.00 163 A 1 
ATOM 1219 C CG  . LEU A 1 163 ? 0.456   0.967   9.157   1.00 68.11 163 A 1 
ATOM 1220 C CD1 . LEU A 1 163 ? 0.671   0.661   7.676   1.00 63.48 163 A 1 
ATOM 1221 C CD2 . LEU A 1 163 ? 0.542   -0.368  9.903   1.00 63.27 163 A 1 
ATOM 1222 N N   . PRO A 1 164 ? 1.847   4.303   7.466   1.00 79.48 164 A 1 
ATOM 1223 C CA  . PRO A 1 164 ? 1.649   4.672   6.069   1.00 76.44 164 A 1 
ATOM 1224 C C   . PRO A 1 164 ? 0.921   3.565   5.306   1.00 75.30 164 A 1 
ATOM 1225 O O   . PRO A 1 164 ? 1.327   2.407   5.354   1.00 70.39 164 A 1 
ATOM 1226 C CB  . PRO A 1 164 ? 3.050   4.922   5.511   1.00 73.76 164 A 1 
ATOM 1227 C CG  . PRO A 1 164 ? 3.865   5.263   6.753   1.00 72.17 164 A 1 
ATOM 1228 C CD  . PRO A 1 164 ? 3.247   4.380   7.825   1.00 73.64 164 A 1 
ATOM 1229 N N   . ALA A 1 165 ? -0.177  3.898   4.641   1.00 74.90 165 A 1 
ATOM 1230 C CA  . ALA A 1 165 ? -1.088  2.926   4.038   1.00 71.20 165 A 1 
ATOM 1231 C C   . ALA A 1 165 ? -1.138  2.991   2.506   1.00 72.57 165 A 1 
ATOM 1232 O O   . ALA A 1 165 ? -2.104  2.525   1.904   1.00 65.84 165 A 1 
ATOM 1233 C CB  . ALA A 1 165 ? -2.462  3.093   4.686   1.00 64.52 165 A 1 
ATOM 1234 N N   . THR A 1 166 ? -0.118  3.577   1.896   1.00 71.92 166 A 1 
ATOM 1235 C CA  . THR A 1 166 ? 0.064   3.672   0.442   1.00 69.76 166 A 1 
ATOM 1236 C C   . THR A 1 166 ? -1.217  4.124   -0.271  1.00 72.75 166 A 1 
ATOM 1237 O O   . THR A 1 166 ? -1.748  3.464   -1.151  1.00 64.30 166 A 1 
ATOM 1238 C CB  . THR A 1 166 ? 0.665   2.380   -0.126  1.00 60.32 166 A 1 
ATOM 1239 O OG1 . THR A 1 166 ? 1.662   1.869   0.740   1.00 57.86 166 A 1 
ATOM 1240 C CG2 . THR A 1 166 ? 1.355   2.676   -1.448  1.00 57.75 166 A 1 
ATOM 1241 N N   . GLY A 1 167 ? -1.756  5.250   0.172   1.00 74.66 167 A 1 
ATOM 1242 C CA  . GLY A 1 167 ? -2.923  5.892   -0.428  1.00 71.45 167 A 1 
ATOM 1243 C C   . GLY A 1 167 ? -4.284  5.317   -0.033  1.00 75.90 167 A 1 
ATOM 1244 O O   . GLY A 1 167 ? -5.287  5.956   -0.348  1.00 70.68 167 A 1 
ATOM 1245 N N   . SER A 1 168 ? -4.381  4.171   0.671   1.00 77.81 168 A 1 
ATOM 1246 C CA  . SER A 1 168 ? -5.685  3.602   1.081   1.00 78.90 168 A 1 
ATOM 1247 C C   . SER A 1 168 ? -6.515  4.589   1.911   1.00 81.98 168 A 1 
ATOM 1248 O O   . SER A 1 168 ? -7.735  4.645   1.796   1.00 78.48 168 A 1 
ATOM 1249 C CB  . SER A 1 168 ? -5.496  2.292   1.852   1.00 74.99 168 A 1 
ATOM 1250 O OG  . SER A 1 168 ? -6.759  1.682   2.049   1.00 68.97 168 A 1 
ATOM 1251 N N   . GLU A 1 169 ? -5.853  5.444   2.675   1.00 85.55 169 A 1 
ATOM 1252 C CA  . GLU A 1 169 ? -6.415  6.573   3.400   1.00 84.70 169 A 1 
ATOM 1253 C C   . GLU A 1 169 ? -6.884  7.726   2.495   1.00 86.12 169 A 1 
ATOM 1254 O O   . GLU A 1 169 ? -7.554  8.635   2.974   1.00 82.15 169 A 1 
ATOM 1255 C CB  . GLU A 1 169 ? -5.392  7.069   4.430   1.00 82.18 169 A 1 
ATOM 1256 C CG  . GLU A 1 169 ? -4.154  7.805   3.881   1.00 78.34 169 A 1 
ATOM 1257 C CD  . GLU A 1 169 ? -3.011  6.917   3.365   1.00 79.09 169 A 1 
ATOM 1258 O OE1 . GLU A 1 169 ? -1.894  7.456   3.207   1.00 72.63 169 A 1 
ATOM 1259 O OE2 . GLU A 1 169 ? -3.221  5.719   3.099   1.00 77.30 169 A 1 
ATOM 1260 N N   . MET A 1 170 ? -6.551  7.709   1.206   1.00 84.26 170 A 1 
ATOM 1261 C CA  . MET A 1 170 ? -6.914  8.769   0.257   1.00 86.30 170 A 1 
ATOM 1262 C C   . MET A 1 170 ? -7.246  8.215   -1.140  1.00 86.72 170 A 1 
ATOM 1263 O O   . MET A 1 170 ? -7.050  8.884   -2.156  1.00 83.17 170 A 1 
ATOM 1264 C CB  . MET A 1 170 ? -5.802  9.834   0.245   1.00 84.67 170 A 1 
ATOM 1265 C CG  . MET A 1 170 ? -6.300  11.184  -0.270  1.00 81.50 170 A 1 
ATOM 1266 S SD  . MET A 1 170 ? -5.023  12.467  -0.352  1.00 78.57 170 A 1 
ATOM 1267 C CE  . MET A 1 170 ? -6.011  13.820  -1.036  1.00 72.58 170 A 1 
ATOM 1268 N N   . ASN A 1 171 ? -7.743  6.982   -1.220  1.00 90.02 171 A 1 
ATOM 1269 C CA  . ASN A 1 171 ? -8.211  6.379   -2.464  1.00 90.11 171 A 1 
ATOM 1270 C C   . ASN A 1 171 ? -9.445  5.491   -2.246  1.00 90.91 171 A 1 
ATOM 1271 O O   . ASN A 1 171 ? -9.972  5.374   -1.135  1.00 90.02 171 A 1 
ATOM 1272 C CB  . ASN A 1 171 ? -7.028  5.691   -3.183  1.00 87.12 171 A 1 
ATOM 1273 C CG  . ASN A 1 171 ? -6.601  4.358   -2.598  1.00 85.64 171 A 1 
ATOM 1274 O OD1 . ASN A 1 171 ? -7.390  3.613   -2.038  1.00 81.02 171 A 1 
ATOM 1275 N ND2 . ASN A 1 171 ? -5.365  3.978   -2.774  1.00 80.21 171 A 1 
ATOM 1276 N N   . ARG A 1 172 ? -9.946  4.891   -3.316  1.00 89.09 172 A 1 
ATOM 1277 C CA  . ARG A 1 172 ? -11.110 3.991   -3.321  1.00 90.47 172 A 1 
ATOM 1278 C C   . ARG A 1 172 ? -10.734 2.514   -3.208  1.00 91.28 172 A 1 
ATOM 1279 O O   . ARG A 1 172 ? -11.615 1.701   -2.943  1.00 89.86 172 A 1 
ATOM 1280 C CB  . ARG A 1 172 ? -11.927 4.221   -4.597  1.00 90.17 172 A 1 
ATOM 1281 C CG  . ARG A 1 172 ? -12.486 5.648   -4.689  1.00 89.88 172 A 1 
ATOM 1282 C CD  . ARG A 1 172 ? -13.192 5.876   -6.028  1.00 87.58 172 A 1 
ATOM 1283 N NE  . ARG A 1 172 ? -14.345 4.972   -6.205  1.00 79.74 172 A 1 
ATOM 1284 C CZ  . ARG A 1 172 ? -14.901 4.620   -7.349  1.00 73.59 172 A 1 
ATOM 1285 N NH1 . ARG A 1 172 ? -14.505 5.106   -8.488  1.00 68.13 172 A 1 
ATOM 1286 N NH2 . ARG A 1 172 ? -15.876 3.756   -7.360  1.00 64.68 172 A 1 
ATOM 1287 N N   . GLY A 1 173 ? -9.486  2.160   -3.454  1.00 89.26 173 A 1 
ATOM 1288 C CA  . GLY A 1 173 ? -9.006  0.786   -3.539  1.00 88.77 173 A 1 
ATOM 1289 C C   . GLY A 1 173 ? -8.918  0.113   -2.173  1.00 90.66 173 A 1 
ATOM 1290 O O   . GLY A 1 173 ? -8.604  0.762   -1.174  1.00 89.71 173 A 1 
ATOM 1291 N N   . ALA A 1 174 ? -9.200  -1.187  -2.138  1.00 91.65 174 A 1 
ATOM 1292 C CA  . ALA A 1 174 ? -8.989  -2.060  -0.994  1.00 92.00 174 A 1 
ATOM 1293 C C   . ALA A 1 174 ? -8.627  -3.460  -1.485  1.00 91.91 174 A 1 
ATOM 1294 O O   . ALA A 1 174 ? -9.072  -3.866  -2.560  1.00 90.59 174 A 1 
ATOM 1295 C CB  . ALA A 1 174 ? -10.263 -2.089  -0.150  1.00 92.17 174 A 1 
ATOM 1296 N N   . VAL A 1 175 ? -7.846  -4.205  -0.699  1.00 91.42 175 A 1 
ATOM 1297 C CA  . VAL A 1 175 ? -7.426  -5.572  -1.036  1.00 91.06 175 A 1 
ATOM 1298 C C   . VAL A 1 175 ? -7.872  -6.531  0.059   1.00 92.13 175 A 1 
ATOM 1299 O O   . VAL A 1 175 ? -7.525  -6.364  1.225   1.00 92.07 175 A 1 
ATOM 1300 C CB  . VAL A 1 175 ? -5.916  -5.663  -1.294  1.00 88.96 175 A 1 
ATOM 1301 C CG1 . VAL A 1 175 ? -5.554  -7.067  -1.785  1.00 83.46 175 A 1 
ATOM 1302 C CG2 . VAL A 1 175 ? -5.454  -4.673  -2.369  1.00 82.48 175 A 1 
ATOM 1303 N N   . ILE A 1 176 ? -8.659  -7.539  -0.317  1.00 93.07 176 A 1 
ATOM 1304 C CA  . ILE A 1 176 ? -9.299  -8.480  0.608   1.00 93.64 176 A 1 
ATOM 1305 C C   . ILE A 1 176 ? -8.870  -9.906  0.277   1.00 92.78 176 A 1 
ATOM 1306 O O   . ILE A 1 176 ? -8.795  -10.294 -0.890  1.00 92.00 176 A 1 
ATOM 1307 C CB  . ILE A 1 176 ? -10.835 -8.326  0.569   1.00 94.76 176 A 1 
ATOM 1308 C CG1 . ILE A 1 176 ? -11.320 -6.871  0.769   1.00 93.87 176 A 1 
ATOM 1309 C CG2 . ILE A 1 176 ? -11.513 -9.245  1.600   1.00 94.15 176 A 1 
ATOM 1310 C CD1 . ILE A 1 176 ? -10.941 -6.213  2.103   1.00 92.68 176 A 1 
ATOM 1311 N N   . SER A 1 177 ? -8.623  -10.699 1.322   1.00 92.99 177 A 1 
ATOM 1312 C CA  . SER A 1 177 ? -8.294  -12.120 1.231   1.00 92.26 177 A 1 
ATOM 1313 C C   . SER A 1 177 ? -9.504  -12.994 1.564   1.00 93.63 177 A 1 
ATOM 1314 O O   . SER A 1 177 ? -10.389 -12.596 2.322   1.00 94.18 177 A 1 
ATOM 1315 C CB  . SER A 1 177 ? -7.111  -12.460 2.143   1.00 90.09 177 A 1 
ATOM 1316 O OG  . SER A 1 177 ? -5.989  -11.644 1.840   1.00 85.94 177 A 1 
ATOM 1317 N N   . ASN A 1 178 ? -9.536  -14.207 1.006   1.00 93.71 178 A 1 
ATOM 1318 C CA  . ASN A 1 178 ? -10.519 -15.241 1.307   1.00 93.43 178 A 1 
ATOM 1319 C C   . ASN A 1 178 ? -9.781  -16.547 1.631   1.00 92.04 178 A 1 
ATOM 1320 O O   . ASN A 1 178 ? -9.128  -17.124 0.761   1.00 90.42 178 A 1 
ATOM 1321 C CB  . ASN A 1 178 ? -11.466 -15.357 0.109   1.00 93.98 178 A 1 
ATOM 1322 C CG  . ASN A 1 178 ? -12.587 -16.365 0.297   1.00 94.40 178 A 1 
ATOM 1323 O OD1 . ASN A 1 178 ? -12.482 -17.360 0.985   1.00 90.34 178 A 1 
ATOM 1324 N ND2 . ASN A 1 178 ? -13.709 -16.153 -0.343  1.00 90.83 178 A 1 
ATOM 1325 N N   . ASP A 1 179 ? -9.892  -17.005 2.878   1.00 92.97 179 A 1 
ATOM 1326 C CA  . ASP A 1 179 ? -9.221  -18.221 3.347   1.00 91.40 179 A 1 
ATOM 1327 C C   . ASP A 1 179 ? -9.784  -19.478 2.681   1.00 91.37 179 A 1 
ATOM 1328 O O   . ASP A 1 179 ? -9.048  -20.415 2.396   1.00 89.57 179 A 1 
ATOM 1329 C CB  . ASP A 1 179 ? -9.378  -18.361 4.870   1.00 89.71 179 A 1 
ATOM 1330 C CG  . ASP A 1 179 ? -8.529  -17.402 5.697   1.00 87.69 179 A 1 
ATOM 1331 O OD1 . ASP A 1 179 ? -7.504  -16.871 5.215   1.00 84.16 179 A 1 
ATOM 1332 O OD2 . ASP A 1 179 ? -8.834  -17.235 6.897   1.00 84.19 179 A 1 
ATOM 1333 N N   . ALA A 1 180 ? -11.090 -19.509 2.407   1.00 92.77 180 A 1 
ATOM 1334 C CA  . ALA A 1 180 ? -11.754 -20.676 1.835   1.00 92.53 180 A 1 
ATOM 1335 C C   . ALA A 1 180 ? -11.304 -20.960 0.394   1.00 91.90 180 A 1 
ATOM 1336 O O   . ALA A 1 180 ? -11.281 -22.117 -0.022  1.00 89.44 180 A 1 
ATOM 1337 C CB  . ALA A 1 180 ? -13.267 -20.462 1.910   1.00 93.09 180 A 1 
ATOM 1338 N N   . THR A 1 181 ? -10.946 -19.920 -0.364  1.00 92.00 181 A 1 
ATOM 1339 C CA  . THR A 1 181 ? -10.477 -20.060 -1.753  1.00 90.19 181 A 1 
ATOM 1340 C C   . THR A 1 181 ? -8.967  -19.868 -1.900  1.00 89.72 181 A 1 
ATOM 1341 O O   . THR A 1 181 ? -8.424  -20.147 -2.968  1.00 87.55 181 A 1 
ATOM 1342 C CB  . THR A 1 181 ? -11.236 -19.120 -2.700  1.00 89.93 181 A 1 
ATOM 1343 O OG1 . THR A 1 181 ? -10.964 -17.775 -2.426  1.00 89.47 181 A 1 
ATOM 1344 C CG2 . THR A 1 181 ? -12.756 -19.304 -2.601  1.00 88.03 181 A 1 
ATOM 1345 N N   . GLY A 1 182 ? -8.273  -19.401 -0.861  1.00 87.58 182 A 1 
ATOM 1346 C CA  . GLY A 1 182 ? -6.856  -19.038 -0.929  1.00 86.15 182 A 1 
ATOM 1347 C C   . GLY A 1 182 ? -6.593  -17.893 -1.911  1.00 86.95 182 A 1 
ATOM 1348 O O   . GLY A 1 182 ? -5.571  -17.880 -2.596  1.00 83.59 182 A 1 
ATOM 1349 N N   . GLU A 1 183 ? -7.531  -16.954 -2.037  1.00 88.47 183 A 1 
ATOM 1350 C CA  . GLU A 1 183 ? -7.469  -15.852 -3.000  1.00 88.34 183 A 1 
ATOM 1351 C C   . GLU A 1 183 ? -7.305  -14.495 -2.310  1.00 88.59 183 A 1 
ATOM 1352 O O   . GLU A 1 183 ? -7.715  -14.293 -1.167  1.00 87.07 183 A 1 
ATOM 1353 C CB  . GLU A 1 183 ? -8.716  -15.850 -3.890  1.00 87.43 183 A 1 
ATOM 1354 C CG  . GLU A 1 183 ? -8.809  -17.062 -4.828  1.00 84.51 183 A 1 
ATOM 1355 C CD  . GLU A 1 183 ? -10.069 -16.982 -5.698  1.00 84.60 183 A 1 
ATOM 1356 O OE1 . GLU A 1 183 ? -9.926  -17.017 -6.940  1.00 76.30 183 A 1 
ATOM 1357 O OE2 . GLU A 1 183 ? -11.174 -16.795 -5.140  1.00 78.07 183 A 1 
ATOM 1358 N N   . LYS A 1 184 ? -6.734  -13.528 -3.045  1.00 88.66 184 A 1 
ATOM 1359 C CA  . LYS A 1 184 ? -6.578  -12.134 -2.615  1.00 88.11 184 A 1 
ATOM 1360 C C   . LYS A 1 184 ? -6.842  -11.208 -3.804  1.00 88.72 184 A 1 
ATOM 1361 O O   . LYS A 1 184 ? -6.114  -11.263 -4.789  1.00 87.62 184 A 1 
ATOM 1362 C CB  . LYS A 1 184 ? -5.173  -11.958 -2.015  1.00 86.41 184 A 1 
ATOM 1363 C CG  . LYS A 1 184 ? -4.948  -10.546 -1.457  1.00 83.86 184 A 1 
ATOM 1364 C CD  . LYS A 1 184 ? -3.592  -10.437 -0.749  1.00 81.71 184 A 1 
ATOM 1365 C CE  . LYS A 1 184 ? -3.421  -9.017  -0.194  1.00 77.46 184 A 1 
ATOM 1366 N NZ  . LYS A 1 184 ? -2.158  -8.859  0.565   1.00 71.99 184 A 1 
ATOM 1367 N N   . PHE A 1 185 ? -7.869  -10.363 -3.705  1.00 90.41 185 A 1 
ATOM 1368 C CA  . PHE A 1 185 ? -8.274  -9.476  -4.796  1.00 91.12 185 A 1 
ATOM 1369 C C   . PHE A 1 185 ? -8.453  -8.032  -4.347  1.00 92.09 185 A 1 
ATOM 1370 O O   . PHE A 1 185 ? -8.905  -7.759  -3.232  1.00 91.27 185 A 1 
ATOM 1371 C CB  . PHE A 1 185 ? -9.555  -9.989  -5.469  1.00 90.30 185 A 1 
ATOM 1372 C CG  . PHE A 1 185 ? -9.368  -11.289 -6.217  1.00 89.49 185 A 1 
ATOM 1373 C CD1 . PHE A 1 185 ? -8.556  -11.327 -7.365  1.00 84.51 185 A 1 
ATOM 1374 C CD2 . PHE A 1 185 ? -9.960  -12.467 -5.741  1.00 84.44 185 A 1 
ATOM 1375 C CE1 . PHE A 1 185 ? -8.296  -12.548 -8.008  1.00 82.44 185 A 1 
ATOM 1376 C CE2 . PHE A 1 185 ? -9.701  -13.691 -6.388  1.00 82.45 185 A 1 
ATOM 1377 C CZ  . PHE A 1 185 ? -8.857  -13.731 -7.513  1.00 84.83 185 A 1 
ATOM 1378 N N   . ALA A 1 186 ? -8.137  -7.113  -5.258  1.00 91.50 186 A 1 
ATOM 1379 C CA  . ALA A 1 186 ? -8.472  -5.706  -5.140  1.00 90.71 186 A 1 
ATOM 1380 C C   . ALA A 1 186 ? -9.924  -5.453  -5.578  1.00 91.38 186 A 1 
ATOM 1381 O O   . ALA A 1 186 ? -10.427 -6.116  -6.487  1.00 90.86 186 A 1 
ATOM 1382 C CB  . ALA A 1 186 ? -7.469  -4.887  -5.963  1.00 89.03 186 A 1 
ATOM 1383 N N   . PHE A 1 187 ? -10.582 -4.472  -4.944  1.00 89.35 187 A 1 
ATOM 1384 C CA  . PHE A 1 187 ? -11.859 -3.910  -5.399  1.00 89.78 187 A 1 
ATOM 1385 C C   . PHE A 1 187 ? -11.906 -2.406  -5.109  1.00 91.44 187 A 1 
ATOM 1386 O O   . PHE A 1 187 ? -11.142 -1.900  -4.285  1.00 91.07 187 A 1 
ATOM 1387 C CB  . PHE A 1 187 ? -13.040 -4.663  -4.751  1.00 87.44 187 A 1 
ATOM 1388 C CG  . PHE A 1 187 ? -13.441 -4.174  -3.374  1.00 90.11 187 A 1 
ATOM 1389 C CD1 . PHE A 1 187 ? -12.636 -4.443  -2.253  1.00 86.23 187 A 1 
ATOM 1390 C CD2 . PHE A 1 187 ? -14.615 -3.415  -3.217  1.00 88.57 187 A 1 
ATOM 1391 C CE1 . PHE A 1 187 ? -12.996 -3.943  -0.989  1.00 84.23 187 A 1 
ATOM 1392 C CE2 . PHE A 1 187 ? -14.974 -2.916  -1.955  1.00 85.82 187 A 1 
ATOM 1393 C CZ  . PHE A 1 187 ? -14.165 -3.174  -0.840  1.00 86.45 187 A 1 
ATOM 1394 N N   . ASN A 1 188 ? -12.816 -1.686  -5.757  1.00 91.88 188 A 1 
ATOM 1395 C CA  . ASN A 1 188 ? -13.009 -0.257  -5.531  1.00 92.04 188 A 1 
ATOM 1396 C C   . ASN A 1 188 ? -14.310 0.020   -4.772  1.00 93.01 188 A 1 
ATOM 1397 O O   . ASN A 1 188 ? -15.401 -0.341  -5.205  1.00 90.64 188 A 1 
ATOM 1398 C CB  . ASN A 1 188 ? -12.961 0.490   -6.869  1.00 89.60 188 A 1 
ATOM 1399 C CG  . ASN A 1 188 ? -11.568 0.489   -7.463  1.00 86.50 188 A 1 
ATOM 1400 O OD1 . ASN A 1 188 ? -10.667 1.130   -6.949  1.00 79.06 188 A 1 
ATOM 1401 N ND2 . ASN A 1 188 ? -11.360 -0.217  -8.550  1.00 78.33 188 A 1 
ATOM 1402 N N   . SER A 1 189 ? -14.187 0.728   -3.640  1.00 91.54 189 A 1 
ATOM 1403 C CA  . SER A 1 189 ? -15.308 1.201   -2.818  1.00 91.72 189 A 1 
ATOM 1404 C C   . SER A 1 189 ? -15.571 2.692   -3.074  1.00 91.80 189 A 1 
ATOM 1405 O O   . SER A 1 189 ? -15.775 3.129   -4.214  1.00 89.57 189 A 1 
ATOM 1406 C CB  . SER A 1 189 ? -15.001 0.865   -1.347  1.00 90.79 189 A 1 
ATOM 1407 O OG  . SER A 1 189 ? -16.089 1.197   -0.509  1.00 85.37 189 A 1 
ATOM 1408 N N   . ARG A 1 190 ? -15.549 3.512   -2.006  1.00 92.24 190 A 1 
ATOM 1409 C CA  . ARG A 1 190 ? -15.589 4.984   -2.049  1.00 91.98 190 A 1 
ATOM 1410 C C   . ARG A 1 190 ? -14.350 5.585   -1.386  1.00 93.24 190 A 1 
ATOM 1411 O O   . ARG A 1 190 ? -13.629 4.892   -0.662  1.00 92.02 190 A 1 
ATOM 1412 C CB  . ARG A 1 190 ? -16.898 5.505   -1.423  1.00 88.35 190 A 1 
ATOM 1413 C CG  . ARG A 1 190 ? -16.963 5.324   0.102   1.00 82.87 190 A 1 
ATOM 1414 C CD  . ARG A 1 190 ? -18.288 5.838   0.705   1.00 81.45 190 A 1 
ATOM 1415 N NE  . ARG A 1 190 ? -18.424 7.310   0.668   1.00 75.24 190 A 1 
ATOM 1416 C CZ  . ARG A 1 190 ? -19.559 7.985   0.752   1.00 69.26 190 A 1 
ATOM 1417 N NH1 . ARG A 1 190 ? -20.709 7.399   0.853   1.00 64.64 190 A 1 
ATOM 1418 N NH2 . ARG A 1 190 ? -19.575 9.280   0.733   1.00 59.34 190 A 1 
ATOM 1419 N N   . TYR A 1 191 ? -14.129 6.871   -1.601  1.00 94.44 191 A 1 
ATOM 1420 C CA  . TYR A 1 191 ? -13.143 7.640   -0.839  1.00 94.79 191 A 1 
ATOM 1421 C C   . TYR A 1 191 ? -13.570 7.767   0.635   1.00 95.44 191 A 1 
ATOM 1422 O O   . TYR A 1 191 ? -14.772 7.909   0.898   1.00 95.09 191 A 1 
ATOM 1423 C CB  . TYR A 1 191 ? -12.980 9.031   -1.461  1.00 94.03 191 A 1 
ATOM 1424 C CG  . TYR A 1 191 ? -12.317 9.016   -2.822  1.00 93.51 191 A 1 
ATOM 1425 C CD1 . TYR A 1 191 ? -10.919 8.899   -2.906  1.00 91.28 191 A 1 
ATOM 1426 C CD2 . TYR A 1 191 ? -13.085 9.113   -3.999  1.00 91.57 191 A 1 
ATOM 1427 C CE1 . TYR A 1 191 ? -10.288 8.868   -4.161  1.00 90.54 191 A 1 
ATOM 1428 C CE2 . TYR A 1 191 ? -12.455 9.079   -5.258  1.00 90.51 191 A 1 
ATOM 1429 C CZ  . TYR A 1 191 ? -11.054 8.954   -5.338  1.00 91.07 191 A 1 
ATOM 1430 O OH  . TYR A 1 191 ? -10.441 8.913   -6.547  1.00 88.94 191 A 1 
ATOM 1431 N N   . PRO A 1 192 ? -12.626 7.775   1.599   1.00 95.17 192 A 1 
ATOM 1432 C CA  . PRO A 1 192 ? -12.895 8.242   2.955   1.00 95.12 192 A 1 
ATOM 1433 C C   . PRO A 1 192 ? -13.402 9.692   2.934   1.00 95.43 192 A 1 
ATOM 1434 O O   . PRO A 1 192 ? -12.949 10.494  2.118   1.00 95.04 192 A 1 
ATOM 1435 C CB  . PRO A 1 192 ? -11.568 8.124   3.716   1.00 94.34 192 A 1 
ATOM 1436 C CG  . PRO A 1 192 ? -10.715 7.185   2.861   1.00 92.21 192 A 1 
ATOM 1437 C CD  . PRO A 1 192 ? -11.227 7.417   1.447   1.00 94.58 192 A 1 
ATOM 1438 N N   . GLU A 1 193 ? -14.307 10.049  3.853   1.00 95.76 193 A 1 
ATOM 1439 C CA  . GLU A 1 193 ? -14.729 11.454  4.031   1.00 95.69 193 A 1 
ATOM 1440 C C   . GLU A 1 193 ? -13.554 12.314  4.501   1.00 95.68 193 A 1 
ATOM 1441 O O   . GLU A 1 193 ? -13.322 13.419  4.019   1.00 94.86 193 A 1 
ATOM 1442 C CB  . GLU A 1 193 ? -15.861 11.547  5.069   1.00 95.66 193 A 1 
ATOM 1443 C CG  . GLU A 1 193 ? -17.133 10.784  4.690   1.00 93.50 193 A 1 
ATOM 1444 C CD  . GLU A 1 193 ? -17.699 11.213  3.329   1.00 93.37 193 A 1 
ATOM 1445 O OE1 . GLU A 1 193 ? -18.023 10.304  2.525   1.00 84.97 193 A 1 
ATOM 1446 O OE2 . GLU A 1 193 ? -17.810 12.422  3.087   1.00 86.78 193 A 1 
ATOM 1447 N N   . PHE A 1 194 ? -12.776 11.762  5.442   1.00 95.38 194 A 1 
ATOM 1448 C CA  . PHE A 1 194 ? -11.543 12.362  5.935   1.00 95.78 194 A 1 
ATOM 1449 C C   . PHE A 1 194 ? -10.532 11.284  6.331   1.00 95.85 194 A 1 
ATOM 1450 O O   . PHE A 1 194 ? -10.895 10.147  6.646   1.00 95.64 194 A 1 
ATOM 1451 C CB  . PHE A 1 194 ? -11.844 13.289  7.120   1.00 96.12 194 A 1 
ATOM 1452 C CG  . PHE A 1 194 ? -12.352 12.574  8.355   1.00 96.71 194 A 1 
ATOM 1453 C CD1 . PHE A 1 194 ? -13.737 12.420  8.566   1.00 96.40 194 A 1 
ATOM 1454 C CD2 . PHE A 1 194 ? -11.443 12.036  9.283   1.00 96.55 194 A 1 
ATOM 1455 C CE1 . PHE A 1 194 ? -14.205 11.732  9.694   1.00 96.52 194 A 1 
ATOM 1456 C CE2 . PHE A 1 194 ? -11.913 11.344  10.413  1.00 96.45 194 A 1 
ATOM 1457 C CZ  . PHE A 1 194 ? -13.294 11.191  10.619  1.00 96.71 194 A 1 
ATOM 1458 N N   . SER A 1 195 ? -9.262  11.678  6.386   1.00 95.68 195 A 1 
ATOM 1459 C CA  . SER A 1 195 ? -8.181  10.846  6.901   1.00 95.30 195 A 1 
ATOM 1460 C C   . SER A 1 195 ? -7.244  11.660  7.775   1.00 95.19 195 A 1 
ATOM 1461 O O   . SER A 1 195 ? -6.731  12.695  7.348   1.00 94.82 195 A 1 
ATOM 1462 C CB  . SER A 1 195 ? -7.433  10.183  5.755   1.00 94.85 195 A 1 
ATOM 1463 O OG  . SER A 1 195 ? -8.321  9.263   5.158   1.00 89.95 195 A 1 
ATOM 1464 N N   . ILE A 1 196 ? -7.047  11.189  9.015   1.00 95.71 196 A 1 
ATOM 1465 C CA  . ILE A 1 196 ? -6.130  11.779  9.988   1.00 95.76 196 A 1 
ATOM 1466 C C   . ILE A 1 196 ? -4.813  11.011  9.940   1.00 95.25 196 A 1 
ATOM 1467 O O   . ILE A 1 196 ? -4.788  9.800   10.171  1.00 94.58 196 A 1 
ATOM 1468 C CB  . ILE A 1 196 ? -6.753  11.810  11.399  1.00 96.09 196 A 1 
ATOM 1469 C CG1 . ILE A 1 196 ? -8.015  12.703  11.383  1.00 95.52 196 A 1 
ATOM 1470 C CG2 . ILE A 1 196 ? -5.728  12.314  12.428  1.00 95.87 196 A 1 
ATOM 1471 C CD1 . ILE A 1 196 ? -8.746  12.820  12.722  1.00 94.14 196 A 1 
ATOM 1472 N N   . LEU A 1 197 ? -3.729  11.725  9.665   1.00 95.12 197 A 1 
ATOM 1473 C CA  . LEU A 1 197 ? -2.368  11.216  9.581   1.00 94.86 197 A 1 
ATOM 1474 C C   . LEU A 1 197 ? -1.503  11.977  10.585  1.00 95.03 197 A 1 
ATOM 1475 O O   . LEU A 1 197 ? -1.029  13.077  10.297  1.00 94.52 197 A 1 
ATOM 1476 C CB  . LEU A 1 197 ? -1.833  11.377  8.144   1.00 94.21 197 A 1 
ATOM 1477 C CG  . LEU A 1 197 ? -2.296  10.322  7.126   1.00 92.40 197 A 1 
ATOM 1478 C CD1 . LEU A 1 197 ? -3.774  10.423  6.772   1.00 87.70 197 A 1 
ATOM 1479 C CD2 . LEU A 1 197 ? -1.500  10.493  5.832   1.00 87.19 197 A 1 
ATOM 1480 N N   . ASP A 1 198 ? -1.308  11.402  11.777  1.00 94.80 198 A 1 
ATOM 1481 C CA  . ASP A 1 198 ? -0.355  11.917  12.759  1.00 94.82 198 A 1 
ATOM 1482 C C   . ASP A 1 198 ? 0.937   11.081  12.701  1.00 94.65 198 A 1 
ATOM 1483 O O   . ASP A 1 198 ? 0.909   9.908   13.085  1.00 93.92 198 A 1 
ATOM 1484 C CB  . ASP A 1 198 ? -0.983  11.937  14.160  1.00 94.39 198 A 1 
ATOM 1485 C CG  . ASP A 1 198 ? -0.094  12.645  15.191  1.00 93.94 198 A 1 
ATOM 1486 O OD1 . ASP A 1 198 ? 1.141   12.726  14.980  1.00 92.05 198 A 1 
ATOM 1487 O OD2 . ASP A 1 198 ? -0.656  13.159  16.182  1.00 91.50 198 A 1 
ATOM 1488 N N   . PRO A 1 199 ? 2.078   11.636  12.243  1.00 95.17 199 A 1 
ATOM 1489 C CA  . PRO A 1 199 ? 3.333   10.892  12.136  1.00 94.83 199 A 1 
ATOM 1490 C C   . PRO A 1 199 ? 3.808   10.269  13.452  1.00 94.18 199 A 1 
ATOM 1491 O O   . PRO A 1 199 ? 4.486   9.245   13.421  1.00 93.20 199 A 1 
ATOM 1492 C CB  . PRO A 1 199 ? 4.355   11.892  11.595  1.00 94.72 199 A 1 
ATOM 1493 C CG  . PRO A 1 199 ? 3.491   12.873  10.809  1.00 94.26 199 A 1 
ATOM 1494 C CD  . PRO A 1 199 ? 2.229   12.954  11.651  1.00 95.47 199 A 1 
ATOM 1495 N N   . GLU A 1 200 ? 3.425   10.811  14.622  1.00 94.14 200 A 1 
ATOM 1496 C CA  . GLU A 1 200 ? 3.808   10.237  15.924  1.00 93.48 200 A 1 
ATOM 1497 C C   . GLU A 1 200 ? 3.219   8.839   16.151  1.00 92.67 200 A 1 
ATOM 1498 O O   . GLU A 1 200 ? 3.813   8.014   16.850  1.00 90.71 200 A 1 
ATOM 1499 C CB  . GLU A 1 200 ? 3.392   11.165  17.074  1.00 92.92 200 A 1 
ATOM 1500 C CG  . GLU A 1 200 ? 4.152   12.486  17.022  1.00 91.09 200 A 1 
ATOM 1501 C CD  . GLU A 1 200 ? 3.987   13.308  18.300  1.00 90.64 200 A 1 
ATOM 1502 O OE1 . GLU A 1 200 ? 5.008   13.522  18.986  1.00 83.27 200 A 1 
ATOM 1503 O OE2 . GLU A 1 200 ? 2.896   13.846  18.546  1.00 84.68 200 A 1 
ATOM 1504 N N   . THR A 1 201 ? 2.095   8.517   15.507  1.00 92.12 201 A 1 
ATOM 1505 C CA  . THR A 1 201 ? 1.475   7.184   15.584  1.00 90.93 201 A 1 
ATOM 1506 C C   . THR A 1 201 ? 2.369   6.081   15.007  1.00 90.25 201 A 1 
ATOM 1507 O O   . THR A 1 201 ? 2.216   4.913   15.361  1.00 88.90 201 A 1 
ATOM 1508 C CB  . THR A 1 201 ? 0.116   7.146   14.878  1.00 90.49 201 A 1 
ATOM 1509 O OG1 . THR A 1 201 ? 0.250   7.300   13.486  1.00 88.47 201 A 1 
ATOM 1510 C CG2 . THR A 1 201 ? -0.853  8.211   15.390  1.00 87.49 201 A 1 
ATOM 1511 N N   . THR A 1 202 ? 3.335   6.453   14.164  1.00 91.39 202 A 1 
ATOM 1512 C CA  . THR A 1 202 ? 4.250   5.527   13.488  1.00 90.99 202 A 1 
ATOM 1513 C C   . THR A 1 202 ? 5.494   5.178   14.311  1.00 90.84 202 A 1 
ATOM 1514 O O   . THR A 1 202 ? 6.180   4.214   13.992  1.00 90.20 202 A 1 
ATOM 1515 C CB  . THR A 1 202 ? 4.673   6.076   12.126  1.00 90.93 202 A 1 
ATOM 1516 O OG1 . THR A 1 202 ? 5.498   7.208   12.287  1.00 89.66 202 A 1 
ATOM 1517 C CG2 . THR A 1 202 ? 3.503   6.468   11.235  1.00 89.22 202 A 1 
ATOM 1518 N N   . PHE A 1 203 ? 5.781   5.901   15.397  1.00 91.71 203 A 1 
ATOM 1519 C CA  . PHE A 1 203 ? 7.024   5.747   16.171  1.00 91.62 203 A 1 
ATOM 1520 C C   . PHE A 1 203 ? 7.163   4.377   16.857  1.00 90.71 203 A 1 
ATOM 1521 O O   . PHE A 1 203 ? 8.273   3.942   17.179  1.00 88.82 203 A 1 
ATOM 1522 C CB  . PHE A 1 203 ? 7.097   6.858   17.224  1.00 92.03 203 A 1 
ATOM 1523 C CG  . PHE A 1 203 ? 7.272   8.281   16.718  1.00 92.98 203 A 1 
ATOM 1524 C CD1 . PHE A 1 203 ? 7.567   8.575   15.376  1.00 90.86 203 A 1 
ATOM 1525 C CD2 . PHE A 1 203 ? 7.185   9.336   17.648  1.00 91.25 203 A 1 
ATOM 1526 C CE1 . PHE A 1 203 ? 7.766   9.901   14.963  1.00 90.83 203 A 1 
ATOM 1527 C CE2 . PHE A 1 203 ? 7.390   10.660  17.240  1.00 91.05 203 A 1 
ATOM 1528 C CZ  . PHE A 1 203 ? 7.679   10.946  15.897  1.00 92.44 203 A 1 
ATOM 1529 N N   . SER A 1 204 ? 6.041   3.696   17.086  1.00 90.56 204 A 1 
ATOM 1530 C CA  . SER A 1 204 ? 6.000   2.358   17.681  1.00 89.58 204 A 1 
ATOM 1531 C C   . SER A 1 204 ? 6.181   1.222   16.668  1.00 89.55 204 A 1 
ATOM 1532 O O   . SER A 1 204 ? 6.232   0.058   17.072  1.00 88.31 204 A 1 
ATOM 1533 C CB  . SER A 1 204 ? 4.693   2.194   18.460  1.00 88.53 204 A 1 
ATOM 1534 O OG  . SER A 1 204 ? 3.583   2.261   17.585  1.00 87.12 204 A 1 
ATOM 1535 N N   . LEU A 1 205 ? 6.255   1.522   15.365  1.00 89.61 205 A 1 
ATOM 1536 C CA  . LEU A 1 205 ? 6.344   0.501   14.327  1.00 89.76 205 A 1 
ATOM 1537 C C   . LEU A 1 205 ? 7.669   -0.274  14.412  1.00 90.22 205 A 1 
ATOM 1538 O O   . LEU A 1 205 ? 8.736   0.325   14.565  1.00 90.15 205 A 1 
ATOM 1539 C CB  . LEU A 1 205 ? 6.171   1.116   12.932  1.00 89.69 205 A 1 
ATOM 1540 C CG  . LEU A 1 205 ? 4.767   1.671   12.649  1.00 88.48 205 A 1 
ATOM 1541 C CD1 . LEU A 1 205 ? 4.766   2.375   11.294  1.00 87.59 205 A 1 
ATOM 1542 C CD2 . LEU A 1 205 ? 3.708   0.567   12.620  1.00 87.82 205 A 1 
ATOM 1543 N N   . PRO A 1 206 ? 7.634   -1.612  14.262  1.00 91.04 206 A 1 
ATOM 1544 C CA  . PRO A 1 206 ? 8.843   -2.406  14.080  1.00 91.23 206 A 1 
ATOM 1545 C C   . PRO A 1 206 ? 9.553   -2.058  12.767  1.00 92.71 206 A 1 
ATOM 1546 O O   . PRO A 1 206 ? 8.889   -1.856  11.749  1.00 92.89 206 A 1 
ATOM 1547 C CB  . PRO A 1 206 ? 8.380   -3.866  14.082  1.00 89.37 206 A 1 
ATOM 1548 C CG  . PRO A 1 206 ? 7.007   -3.828  14.750  1.00 87.21 206 A 1 
ATOM 1549 C CD  . PRO A 1 206 ? 6.463   -2.470  14.336  1.00 89.50 206 A 1 
ATOM 1550 N N   . ASP A 1 207 ? 10.890  -2.139  12.748  1.00 92.89 207 A 1 
ATOM 1551 C CA  . ASP A 1 207 ? 11.714  -1.817  11.569  1.00 93.67 207 A 1 
ATOM 1552 C C   . ASP A 1 207 ? 11.273  -2.566  10.300  1.00 94.50 207 A 1 
ATOM 1553 O O   . ASP A 1 207 ? 11.203  -1.983  9.219   1.00 94.37 207 A 1 
ATOM 1554 C CB  . ASP A 1 207 ? 13.189  -2.143  11.861  1.00 93.03 207 A 1 
ATOM 1555 C CG  . ASP A 1 207 ? 13.765  -1.395  13.063  1.00 90.76 207 A 1 
ATOM 1556 O OD1 . ASP A 1 207 ? 13.145  -0.395  13.498  1.00 87.56 207 A 1 
ATOM 1557 O OD2 . ASP A 1 207 ? 14.761  -1.903  13.613  1.00 87.20 207 A 1 
ATOM 1558 N N   . LYS A 1 208 ? 10.882  -3.849  10.433  1.00 93.62 208 A 1 
ATOM 1559 C CA  . LYS A 1 208 ? 10.353  -4.633  9.309   1.00 93.72 208 A 1 
ATOM 1560 C C   . LYS A 1 208 ? 9.062   -4.056  8.727   1.00 94.27 208 A 1 
ATOM 1561 O O   . LYS A 1 208 ? 8.888   -4.103  7.520   1.00 93.78 208 A 1 
ATOM 1562 C CB  . LYS A 1 208 ? 10.127  -6.097  9.710   1.00 92.89 208 A 1 
ATOM 1563 C CG  . LYS A 1 208 ? 11.445  -6.870  9.822   1.00 81.82 208 A 1 
ATOM 1564 C CD  . LYS A 1 208 ? 11.176  -8.376  9.906   1.00 75.37 208 A 1 
ATOM 1565 C CE  . LYS A 1 208 ? 12.502  -9.137  9.855   1.00 66.46 208 A 1 
ATOM 1566 N NZ  . LYS A 1 208 ? 12.299  -10.588 9.622   1.00 57.25 208 A 1 
ATOM 1567 N N   . GLN A 1 209 ? 8.156   -3.526  9.552   1.00 93.13 209 A 1 
ATOM 1568 C CA  . GLN A 1 209 ? 6.920   -2.913  9.056   1.00 92.69 209 A 1 
ATOM 1569 C C   . GLN A 1 209 ? 7.216   -1.615  8.304   1.00 93.57 209 A 1 
ATOM 1570 O O   . GLN A 1 209 ? 6.620   -1.362  7.264   1.00 93.44 209 A 1 
ATOM 1571 C CB  . GLN A 1 209 ? 5.938   -2.650  10.214  1.00 91.13 209 A 1 
ATOM 1572 C CG  . GLN A 1 209 ? 5.318   -3.940  10.771  1.00 81.87 209 A 1 
ATOM 1573 C CD  . GLN A 1 209 ? 4.383   -4.635  9.783   1.00 77.48 209 A 1 
ATOM 1574 O OE1 . GLN A 1 209 ? 3.870   -4.062  8.840   1.00 69.63 209 A 1 
ATOM 1575 N NE2 . GLN A 1 209 ? 4.113   -5.908  9.954   1.00 65.78 209 A 1 
ATOM 1576 N N   . ILE A 1 210 ? 8.180   -0.833  8.793   1.00 93.67 210 A 1 
ATOM 1577 C CA  . ILE A 1 210 ? 8.664   0.365   8.101   1.00 94.22 210 A 1 
ATOM 1578 C C   . ILE A 1 210 ? 9.289   -0.025  6.754   1.00 94.93 210 A 1 
ATOM 1579 O O   . ILE A 1 210 ? 8.922   0.541   5.727   1.00 95.17 210 A 1 
ATOM 1580 C CB  . ILE A 1 210 ? 9.644   1.145   9.004   1.00 94.03 210 A 1 
ATOM 1581 C CG1 . ILE A 1 210 ? 8.927   1.625   10.292  1.00 92.92 210 A 1 
ATOM 1582 C CG2 . ILE A 1 210 ? 10.237  2.335   8.233   1.00 93.23 210 A 1 
ATOM 1583 C CD1 . ILE A 1 210 ? 9.855   2.272   11.329  1.00 89.86 210 A 1 
ATOM 1584 N N   . ALA A 1 211 ? 10.166  -1.036  6.731   1.00 95.41 211 A 1 
ATOM 1585 C CA  . ALA A 1 211 ? 10.790  -1.541  5.510   1.00 96.02 211 A 1 
ATOM 1586 C C   . ALA A 1 211 ? 9.754   -2.019  4.475   1.00 96.17 211 A 1 
ATOM 1587 O O   . ALA A 1 211 ? 9.844   -1.661  3.301   1.00 96.28 211 A 1 
ATOM 1588 C CB  . ALA A 1 211 ? 11.749  -2.669  5.897   1.00 96.39 211 A 1 
ATOM 1589 N N   . TYR A 1 212 ? 8.746   -2.778  4.913   1.00 94.58 212 A 1 
ATOM 1590 C CA  . TYR A 1 212 ? 7.656   -3.224  4.041   1.00 94.62 212 A 1 
ATOM 1591 C C   . TYR A 1 212 ? 6.883   -2.049  3.450   1.00 94.99 212 A 1 
ATOM 1592 O O   . TYR A 1 212 ? 6.647   -2.044  2.249   1.00 95.12 212 A 1 
ATOM 1593 C CB  . TYR A 1 212 ? 6.693   -4.162  4.790   1.00 94.46 212 A 1 
ATOM 1594 C CG  . TYR A 1 212 ? 7.274   -5.466  5.308   1.00 94.09 212 A 1 
ATOM 1595 C CD1 . TYR A 1 212 ? 8.353   -6.094  4.658   1.00 92.59 212 A 1 
ATOM 1596 C CD2 . TYR A 1 212 ? 6.715   -6.062  6.454   1.00 92.60 212 A 1 
ATOM 1597 C CE1 . TYR A 1 212 ? 8.885   -7.297  5.160   1.00 91.99 212 A 1 
ATOM 1598 C CE2 . TYR A 1 212 ? 7.239   -7.268  6.957   1.00 91.90 212 A 1 
ATOM 1599 C CZ  . TYR A 1 212 ? 8.329   -7.884  6.312   1.00 92.04 212 A 1 
ATOM 1600 O OH  . TYR A 1 212 ? 8.842   -9.044  6.798   1.00 90.45 212 A 1 
ATOM 1601 N N   . GLY A 1 213 ? 6.539   -1.049  4.253   1.00 93.75 213 A 1 
ATOM 1602 C CA  . GLY A 1 213 ? 5.781   0.100   3.757   1.00 93.81 213 A 1 
ATOM 1603 C C   . GLY A 1 213 ? 6.598   1.037   2.867   1.00 94.68 213 A 1 
ATOM 1604 O O   . GLY A 1 213 ? 6.049   1.601   1.925   1.00 94.80 213 A 1 
ATOM 1605 N N   . ILE A 1 214 ? 7.919   1.192   3.104   1.00 95.55 214 A 1 
ATOM 1606 C CA  . ILE A 1 214 ? 8.802   1.928   2.181   1.00 96.04 214 A 1 
ATOM 1607 C C   . ILE A 1 214 ? 8.856   1.209   0.829   1.00 96.50 214 A 1 
ATOM 1608 O O   . ILE A 1 214 ? 8.640   1.841   -0.202  1.00 96.75 214 A 1 
ATOM 1609 C CB  . ILE A 1 214 ? 10.219  2.131   2.779   1.00 96.21 214 A 1 
ATOM 1610 C CG1 . ILE A 1 214 ? 10.160  3.113   3.971   1.00 95.77 214 A 1 
ATOM 1611 C CG2 . ILE A 1 214 ? 11.200  2.672   1.719   1.00 95.99 214 A 1 
ATOM 1612 C CD1 . ILE A 1 214 ? 11.456  3.186   4.793   1.00 94.81 214 A 1 
ATOM 1613 N N   . CYS A 1 215 ? 9.097   -0.104  0.834   1.00 96.40 215 A 1 
ATOM 1614 C CA  . CYS A 1 215 ? 9.114   -0.904  -0.390  1.00 96.86 215 A 1 
ATOM 1615 C C   . CYS A 1 215 ? 7.760   -0.867  -1.112  1.00 96.83 215 A 1 
ATOM 1616 O O   . CYS A 1 215 ? 7.719   -0.620  -2.313  1.00 96.79 215 A 1 
ATOM 1617 C CB  . CYS A 1 215 ? 9.520   -2.340  -0.038  1.00 97.23 215 A 1 
ATOM 1618 S SG  . CYS A 1 215 ? 9.653   -3.313  -1.560  1.00 96.52 215 A 1 
ATOM 1619 N N   . ASP A 1 216 ? 6.666   -1.055  -0.385  1.00 95.38 216 A 1 
ATOM 1620 C CA  . ASP A 1 216 ? 5.301   -1.024  -0.919  1.00 95.13 216 A 1 
ATOM 1621 C C   . ASP A 1 216 ? 4.995   0.319   -1.594  1.00 95.68 216 A 1 
ATOM 1622 O O   . ASP A 1 216 ? 4.602   0.363   -2.756  1.00 95.45 216 A 1 
ATOM 1623 C CB  . ASP A 1 216 ? 4.342   -1.333  0.237   1.00 94.08 216 A 1 
ATOM 1624 C CG  . ASP A 1 216 ? 2.892   -1.507  -0.197  1.00 91.93 216 A 1 
ATOM 1625 O OD1 . ASP A 1 216 ? 2.691   -1.989  -1.327  1.00 89.18 216 A 1 
ATOM 1626 O OD2 . ASP A 1 216 ? 2.006   -1.230  0.637   1.00 87.91 216 A 1 
ATOM 1627 N N   . THR A 1 217 ? 5.291   1.434   -0.916  1.00 95.27 217 A 1 
ATOM 1628 C CA  . THR A 1 217 ? 5.138   2.780   -1.489  1.00 95.59 217 A 1 
ATOM 1629 C C   . THR A 1 217 ? 5.997   2.961   -2.740  1.00 96.11 217 A 1 
ATOM 1630 O O   . THR A 1 217 ? 5.509   3.443   -3.761  1.00 96.07 217 A 1 
ATOM 1631 C CB  . THR A 1 217 ? 5.510   3.858   -0.466  1.00 95.40 217 A 1 
ATOM 1632 O OG1 . THR A 1 217 ? 4.741   3.717   0.707   1.00 94.37 217 A 1 
ATOM 1633 C CG2 . THR A 1 217 ? 5.260   5.269   -1.002  1.00 94.67 217 A 1 
ATOM 1634 N N   . PHE A 1 218 ? 7.266   2.550   -2.680  1.00 97.20 218 A 1 
ATOM 1635 C CA  . PHE A 1 218 ? 8.188   2.656   -3.810  1.00 97.52 218 A 1 
ATOM 1636 C C   . PHE A 1 218 ? 7.672   1.888   -5.032  1.00 97.55 218 A 1 
ATOM 1637 O O   . PHE A 1 218 ? 7.654   2.423   -6.138  1.00 97.44 218 A 1 
ATOM 1638 C CB  . PHE A 1 218 ? 9.566   2.148   -3.367  1.00 97.81 218 A 1 
ATOM 1639 C CG  . PHE A 1 218 ? 10.674  2.457   -4.350  1.00 98.18 218 A 1 
ATOM 1640 C CD1 . PHE A 1 218 ? 10.901  1.627   -5.461  1.00 98.00 218 A 1 
ATOM 1641 C CD2 . PHE A 1 218 ? 11.488  3.585   -4.143  1.00 98.06 218 A 1 
ATOM 1642 C CE1 . PHE A 1 218 ? 11.938  1.926   -6.361  1.00 98.01 218 A 1 
ATOM 1643 C CE2 . PHE A 1 218 ? 12.525  3.882   -5.037  1.00 98.01 218 A 1 
ATOM 1644 C CZ  . PHE A 1 218 ? 12.751  3.054   -6.147  1.00 98.24 218 A 1 
ATOM 1645 N N   . VAL A 1 219 ? 7.203   0.655   -4.830  1.00 97.17 219 A 1 
ATOM 1646 C CA  . VAL A 1 219 ? 6.682   -0.176  -5.921  1.00 97.32 219 A 1 
ATOM 1647 C C   . VAL A 1 219 ? 5.357   0.368   -6.452  1.00 97.06 219 A 1 
ATOM 1648 O O   . VAL A 1 219 ? 5.207   0.441   -7.664  1.00 96.85 219 A 1 
ATOM 1649 C CB  . VAL A 1 219 ? 6.605   -1.658  -5.526  1.00 97.54 219 A 1 
ATOM 1650 C CG1 . VAL A 1 219 ? 6.067   -2.505  -6.684  1.00 97.16 219 A 1 
ATOM 1651 C CG2 . VAL A 1 219 ? 8.001   -2.201  -5.195  1.00 97.36 219 A 1 
ATOM 1652 N N   . HIS A 1 220 ? 4.441   0.872   -5.614  1.00 95.89 220 A 1 
ATOM 1653 C CA  . HIS A 1 220 ? 3.222   1.542   -6.100  1.00 95.48 220 A 1 
ATOM 1654 C C   . HIS A 1 220 ? 3.525   2.718   -7.033  1.00 96.04 220 A 1 
ATOM 1655 O O   . HIS A 1 220 ? 2.828   2.930   -8.030  1.00 95.63 220 A 1 
ATOM 1656 C CB  . HIS A 1 220 ? 2.388   2.049   -4.922  1.00 94.58 220 A 1 
ATOM 1657 C CG  . HIS A 1 220 ? 1.569   0.977   -4.261  1.00 92.87 220 A 1 
ATOM 1658 N ND1 . HIS A 1 220 ? 1.839   0.371   -3.067  1.00 85.74 220 A 1 
ATOM 1659 C CD2 . HIS A 1 220 ? 0.380   0.471   -4.698  1.00 85.18 220 A 1 
ATOM 1660 C CE1 . HIS A 1 220 ? 0.830   -0.479  -2.785  1.00 85.76 220 A 1 
ATOM 1661 N NE2 . HIS A 1 220 ? -0.080  -0.449  -3.755  1.00 86.62 220 A 1 
ATOM 1662 N N   . VAL A 1 221 ? 4.577   3.487   -6.727  1.00 96.88 221 A 1 
ATOM 1663 C CA  . VAL A 1 221 ? 5.022   4.571   -7.614  1.00 97.19 221 A 1 
ATOM 1664 C C   . VAL A 1 221 ? 5.597   4.000   -8.912  1.00 97.37 221 A 1 
ATOM 1665 O O   . VAL A 1 221 ? 5.259   4.488   -9.991  1.00 97.33 221 A 1 
ATOM 1666 C CB  . VAL A 1 221 ? 6.025   5.488   -6.897  1.00 97.20 221 A 1 
ATOM 1667 C CG1 . VAL A 1 221 ? 6.553   6.575   -7.838  1.00 96.45 221 A 1 
ATOM 1668 C CG2 . VAL A 1 221 ? 5.363   6.210   -5.716  1.00 96.62 221 A 1 
ATOM 1669 N N   . ILE A 1 222 ? 6.406   2.937   -8.838  1.00 97.98 222 A 1 
ATOM 1670 C CA  . ILE A 1 222 ? 6.982   2.265   -10.012 1.00 98.03 222 A 1 
ATOM 1671 C C   . ILE A 1 222 ? 5.901   1.726   -10.956 1.00 98.03 222 A 1 
ATOM 1672 O O   . ILE A 1 222 ? 6.035   1.915   -12.164 1.00 97.61 222 A 1 
ATOM 1673 C CB  . ILE A 1 222 ? 7.969   1.162   -9.564  1.00 97.54 222 A 1 
ATOM 1674 C CG1 . ILE A 1 222 ? 9.287   1.772   -9.026  1.00 94.41 222 A 1 
ATOM 1675 C CG2 . ILE A 1 222 ? 8.277   0.151   -10.681 1.00 95.84 222 A 1 
ATOM 1676 C CD1 . ILE A 1 222 ? 10.204  2.421   -10.077 1.00 89.02 222 A 1 
ATOM 1677 N N   . GLU A 1 223 ? 4.813   1.135   -10.440 1.00 97.12 223 A 1 
ATOM 1678 C CA  . GLU A 1 223 ? 3.702   0.598   -11.261 1.00 96.92 223 A 1 
ATOM 1679 C C   . GLU A 1 223 ? 3.042   1.674   -12.144 1.00 96.80 223 A 1 
ATOM 1680 O O   . GLU A 1 223 ? 2.514   1.390   -13.219 1.00 95.53 223 A 1 
ATOM 1681 C CB  . GLU A 1 223 ? 2.628   -0.010  -10.345 1.00 96.69 223 A 1 
ATOM 1682 C CG  . GLU A 1 223 ? 3.062   -1.228  -9.520  1.00 96.13 223 A 1 
ATOM 1683 C CD  . GLU A 1 223 ? 3.199   -2.537  -10.299 1.00 96.70 223 A 1 
ATOM 1684 O OE1 . GLU A 1 223 ? 3.084   -3.611  -9.653  1.00 92.91 223 A 1 
ATOM 1685 O OE2 . GLU A 1 223 ? 3.427   -2.509  -11.525 1.00 94.50 223 A 1 
ATOM 1686 N N   . GLN A 1 224 ? 3.094   2.919   -11.699 1.00 97.08 224 A 1 
ATOM 1687 C CA  . GLN A 1 224 ? 2.525   4.081   -12.393 1.00 96.63 224 A 1 
ATOM 1688 C C   . GLN A 1 224 ? 3.562   4.838   -13.236 1.00 96.77 224 A 1 
ATOM 1689 O O   . GLN A 1 224 ? 3.197   5.660   -14.077 1.00 96.10 224 A 1 
ATOM 1690 C CB  . GLN A 1 224 ? 1.896   5.005   -11.342 1.00 95.89 224 A 1 
ATOM 1691 C CG  . GLN A 1 224 ? 0.718   4.348   -10.601 1.00 94.96 224 A 1 
ATOM 1692 C CD  . GLN A 1 224 ? 0.360   5.112   -9.338  1.00 94.90 224 A 1 
ATOM 1693 O OE1 . GLN A 1 224 ? -0.454  6.024   -9.335  1.00 89.02 224 A 1 
ATOM 1694 N NE2 . GLN A 1 224 ? 0.974   4.793   -8.227  1.00 87.75 224 A 1 
ATOM 1695 N N   . TYR A 1 225 ? 4.852   4.588   -13.010 1.00 97.73 225 A 1 
ATOM 1696 C CA  . TYR A 1 225 ? 5.965   5.324   -13.614 1.00 97.90 225 A 1 
ATOM 1697 C C   . TYR A 1 225 ? 6.755   4.504   -14.638 1.00 97.85 225 A 1 
ATOM 1698 O O   . TYR A 1 225 ? 7.065   5.006   -15.718 1.00 97.17 225 A 1 
ATOM 1699 C CB  . TYR A 1 225 ? 6.878   5.812   -12.481 1.00 97.94 225 A 1 
ATOM 1700 C CG  . TYR A 1 225 ? 8.183   6.418   -12.960 1.00 98.16 225 A 1 
ATOM 1701 C CD1 . TYR A 1 225 ? 9.346   5.622   -13.034 1.00 97.62 225 A 1 
ATOM 1702 C CD2 . TYR A 1 225 ? 8.237   7.768   -13.349 1.00 97.73 225 A 1 
ATOM 1703 C CE1 . TYR A 1 225 ? 10.554  6.175   -13.494 1.00 97.53 225 A 1 
ATOM 1704 C CE2 . TYR A 1 225 ? 9.446   8.324   -13.807 1.00 97.45 225 A 1 
ATOM 1705 C CZ  . TYR A 1 225 ? 10.606  7.526   -13.882 1.00 97.90 225 A 1 
ATOM 1706 O OH  . TYR A 1 225 ? 11.777  8.054   -14.323 1.00 97.48 225 A 1 
ATOM 1707 N N   . LEU A 1 226 ? 7.114   3.257   -14.317 1.00 98.08 226 A 1 
ATOM 1708 C CA  . LEU A 1 226 ? 8.041   2.437   -15.107 1.00 98.06 226 A 1 
ATOM 1709 C C   . LEU A 1 226 ? 7.327   1.700   -16.253 1.00 97.94 226 A 1 
ATOM 1710 O O   . LEU A 1 226 ? 7.380   0.473   -16.379 1.00 96.99 226 A 1 
ATOM 1711 C CB  . LEU A 1 226 ? 8.844   1.524   -14.159 1.00 97.89 226 A 1 
ATOM 1712 C CG  . LEU A 1 226 ? 10.115  0.951   -14.809 1.00 96.31 226 A 1 
ATOM 1713 C CD1 . LEU A 1 226 ? 11.213  2.011   -14.949 1.00 93.09 226 A 1 
ATOM 1714 C CD2 . LEU A 1 226 ? 10.668  -0.186  -13.955 1.00 93.57 226 A 1 
ATOM 1715 N N   . THR A 1 227 ? 6.631   2.470   -17.087 1.00 97.43 227 A 1 
ATOM 1716 C CA  . THR A 1 227 ? 5.769   1.984   -18.173 1.00 97.04 227 A 1 
ATOM 1717 C C   . THR A 1 227 ? 6.263   2.495   -19.525 1.00 96.38 227 A 1 
ATOM 1718 O O   . THR A 1 227 ? 7.323   2.070   -20.002 1.00 93.97 227 A 1 
ATOM 1719 C CB  . THR A 1 227 ? 4.301   2.340   -17.885 1.00 96.39 227 A 1 
ATOM 1720 O OG1 . THR A 1 227 ? 4.143   3.740   -17.728 1.00 94.15 227 A 1 
ATOM 1721 C CG2 . THR A 1 227 ? 3.776   1.681   -16.612 1.00 93.27 227 A 1 
ATOM 1722 N N   . VAL A 1 228 ? 5.544   3.410   -20.152 1.00 96.37 228 A 1 
ATOM 1723 C CA  . VAL A 1 228 ? 5.869   3.987   -21.460 1.00 95.85 228 A 1 
ATOM 1724 C C   . VAL A 1 228 ? 6.616   5.313   -21.284 1.00 95.90 228 A 1 
ATOM 1725 O O   . VAL A 1 228 ? 6.160   6.228   -20.595 1.00 94.71 228 A 1 
ATOM 1726 C CB  . VAL A 1 228 ? 4.603   4.139   -22.319 1.00 94.39 228 A 1 
ATOM 1727 C CG1 . VAL A 1 228 ? 4.916   4.705   -23.707 1.00 90.93 228 A 1 
ATOM 1728 C CG2 . VAL A 1 228 ? 3.897   2.787   -22.515 1.00 91.28 228 A 1 
ATOM 1729 N N   . ALA A 1 229 ? 7.771   5.453   -21.932 1.00 96.19 229 A 1 
ATOM 1730 C CA  . ALA A 1 229 ? 8.540   6.693   -21.913 1.00 95.88 229 A 1 
ATOM 1731 C C   . ALA A 1 229 ? 7.810   7.838   -22.648 1.00 95.85 229 A 1 
ATOM 1732 O O   . ALA A 1 229 ? 7.133   7.630   -23.654 1.00 94.22 229 A 1 
ATOM 1733 C CB  . ALA A 1 229 ? 9.933   6.435   -22.501 1.00 94.73 229 A 1 
ATOM 1734 N N   . GLY A 1 230 ? 7.964   9.069   -22.145 1.00 95.10 230 A 1 
ATOM 1735 C CA  . GLY A 1 230 ? 7.489   10.277  -22.827 1.00 94.98 230 A 1 
ATOM 1736 C C   . GLY A 1 230 ? 5.993   10.595  -22.694 1.00 95.72 230 A 1 
ATOM 1737 O O   . GLY A 1 230 ? 5.538   11.568  -23.294 1.00 93.32 230 A 1 
ATOM 1738 N N   . GLU A 1 231 ? 5.210   9.849   -21.895 1.00 96.25 231 A 1 
ATOM 1739 C CA  . GLU A 1 231 ? 3.769   10.129  -21.726 1.00 96.03 231 A 1 
ATOM 1740 C C   . GLU A 1 231 ? 3.505   11.463  -21.009 1.00 95.93 231 A 1 
ATOM 1741 O O   . GLU A 1 231 ? 2.682   12.259  -21.471 1.00 93.80 231 A 1 
ATOM 1742 C CB  . GLU A 1 231 ? 3.066   8.987   -20.974 1.00 95.16 231 A 1 
ATOM 1743 C CG  . GLU A 1 231 ? 2.939   7.716   -21.825 1.00 93.58 231 A 1 
ATOM 1744 C CD  . GLU A 1 231 ? 1.954   6.714   -21.204 1.00 93.67 231 A 1 
ATOM 1745 O OE1 . GLU A 1 231 ? 1.028   6.249   -21.915 1.00 87.50 231 A 1 
ATOM 1746 O OE2 . GLU A 1 231 ? 2.083   6.395   -20.006 1.00 89.33 231 A 1 
ATOM 1747 N N   . SER A 1 232 ? 4.183   11.720  -19.890 1.00 96.51 232 A 1 
ATOM 1748 C CA  . SER A 1 232 ? 4.033   12.957  -19.125 1.00 96.71 232 A 1 
ATOM 1749 C C   . SER A 1 232 ? 5.278   13.308  -18.306 1.00 97.06 232 A 1 
ATOM 1750 O O   . SER A 1 232 ? 5.492   12.743  -17.231 1.00 96.85 232 A 1 
ATOM 1751 C CB  . SER A 1 232 ? 2.828   12.850  -18.192 1.00 96.31 232 A 1 
ATOM 1752 O OG  . SER A 1 232 ? 2.715   14.057  -17.453 1.00 94.83 232 A 1 
ATOM 1753 N N   . PRO A 1 233 ? 6.040   14.351  -18.709 1.00 97.37 233 A 1 
ATOM 1754 C CA  . PRO A 1 233 ? 7.147   14.854  -17.899 1.00 97.23 233 A 1 
ATOM 1755 C C   . PRO A 1 233 ? 6.735   15.360  -16.508 1.00 97.64 233 A 1 
ATOM 1756 O O   . PRO A 1 233 ? 7.578   15.432  -15.619 1.00 97.26 233 A 1 
ATOM 1757 C CB  . PRO A 1 233 ? 7.762   15.993  -18.719 1.00 96.30 233 A 1 
ATOM 1758 C CG  . PRO A 1 233 ? 7.367   15.666  -20.158 1.00 93.18 233 A 1 
ATOM 1759 C CD  . PRO A 1 233 ? 5.997   15.019  -19.998 1.00 96.40 233 A 1 
ATOM 1760 N N   . LEU A 1 234 ? 5.466   15.763  -16.315 1.00 96.84 234 A 1 
ATOM 1761 C CA  . LEU A 1 234 ? 4.952   16.202  -15.017 1.00 96.91 234 A 1 
ATOM 1762 C C   . LEU A 1 234 ? 4.739   15.011  -14.079 1.00 97.22 234 A 1 
ATOM 1763 O O   . LEU A 1 234 ? 5.264   15.032  -12.969 1.00 97.06 234 A 1 
ATOM 1764 C CB  . LEU A 1 234 ? 3.662   17.016  -15.214 1.00 96.44 234 A 1 
ATOM 1765 C CG  . LEU A 1 234 ? 3.011   17.486  -13.897 1.00 95.07 234 A 1 
ATOM 1766 C CD1 . LEU A 1 234 ? 3.925   18.417  -13.098 1.00 93.06 234 A 1 
ATOM 1767 C CD2 . LEU A 1 234 ? 1.713   18.226  -14.202 1.00 92.47 234 A 1 
ATOM 1768 N N   . MET A 1 235 ? 4.021   13.973  -14.536 1.00 97.01 235 A 1 
ATOM 1769 C CA  . MET A 1 235 ? 3.789   12.761  -13.739 1.00 97.21 235 A 1 
ATOM 1770 C C   . MET A 1 235 ? 5.106   12.061  -13.408 1.00 97.61 235 A 1 
ATOM 1771 O O   . MET A 1 235 ? 5.310   11.657  -12.270 1.00 97.50 235 A 1 
ATOM 1772 C CB  . MET A 1 235 ? 2.846   11.792  -14.468 1.00 96.82 235 A 1 
ATOM 1773 C CG  . MET A 1 235 ? 1.456   12.387  -14.708 1.00 95.00 235 A 1 
ATOM 1774 S SD  . MET A 1 235 ? 0.603   12.950  -13.213 1.00 94.74 235 A 1 
ATOM 1775 C CE  . MET A 1 235 ? 0.039   14.570  -13.746 1.00 89.81 235 A 1 
ATOM 1776 N N   . ASP A 1 236 ? 6.035   12.033  -14.377 1.00 97.76 236 A 1 
ATOM 1777 C CA  . ASP A 1 236 ? 7.386   11.511  -14.171 1.00 97.88 236 A 1 
ATOM 1778 C C   . ASP A 1 236 ? 8.085   12.204  -12.995 1.00 98.11 236 A 1 
ATOM 1779 O O   . ASP A 1 236 ? 8.534   11.536  -12.070 1.00 97.95 236 A 1 
ATOM 1780 C CB  . ASP A 1 236 ? 8.224   11.699  -15.448 1.00 97.60 236 A 1 
ATOM 1781 C CG  . ASP A 1 236 ? 7.887   10.734  -16.580 1.00 96.99 236 A 1 
ATOM 1782 O OD1 . ASP A 1 236 ? 7.054   9.826   -16.396 1.00 95.32 236 A 1 
ATOM 1783 O OD2 . ASP A 1 236 ? 8.537   10.825  -17.647 1.00 95.00 236 A 1 
ATOM 1784 N N   . ARG A 1 237 ? 8.118   13.543  -12.975 1.00 97.84 237 A 1 
ATOM 1785 C CA  . ARG A 1 237 ? 8.795   14.297  -11.903 1.00 97.84 237 A 1 
ATOM 1786 C C   . ARG A 1 237 ? 8.131   14.125  -10.538 1.00 98.01 237 A 1 
ATOM 1787 O O   . ARG A 1 237 ? 8.832   14.122  -9.531  1.00 97.73 237 A 1 
ATOM 1788 C CB  . ARG A 1 237 ? 8.851   15.786  -12.249 1.00 97.48 237 A 1 
ATOM 1789 C CG  . ARG A 1 237 ? 9.858   16.072  -13.368 1.00 94.27 237 A 1 
ATOM 1790 C CD  . ARG A 1 237 ? 9.850   17.568  -13.656 1.00 90.79 237 A 1 
ATOM 1791 N NE  . ARG A 1 237 ? 10.706  17.905  -14.810 1.00 86.49 237 A 1 
ATOM 1792 C CZ  . ARG A 1 237 ? 10.312  18.065  -16.058 1.00 82.34 237 A 1 
ATOM 1793 N NH1 . ARG A 1 237 ? 9.075   17.888  -16.419 1.00 71.86 237 A 1 
ATOM 1794 N NH2 . ARG A 1 237 ? 11.164  18.414  -16.974 1.00 75.82 237 A 1 
ATOM 1795 N N   . TRP A 1 238 ? 6.798   14.007  -10.474 1.00 97.26 238 A 1 
ATOM 1796 C CA  . TRP A 1 238 ? 6.103   13.739  -9.217  1.00 97.24 238 A 1 
ATOM 1797 C C   . TRP A 1 238 ? 6.423   12.343  -8.682  1.00 97.69 238 A 1 
ATOM 1798 O O   . TRP A 1 238 ? 6.745   12.209  -7.502  1.00 97.61 238 A 1 
ATOM 1799 C CB  . TRP A 1 238 ? 4.596   13.933  -9.408  1.00 96.45 238 A 1 
ATOM 1800 C CG  . TRP A 1 238 ? 4.119   15.342  -9.592  1.00 91.36 238 A 1 
ATOM 1801 C CD1 . TRP A 1 238 ? 4.857   16.473  -9.499  1.00 81.24 238 A 1 
ATOM 1802 C CD2 . TRP A 1 238 ? 2.755   15.789  -9.839  1.00 87.22 238 A 1 
ATOM 1803 N NE1 . TRP A 1 238 ? 4.052   17.583  -9.674  1.00 77.17 238 A 1 
ATOM 1804 C CE2 . TRP A 1 238 ? 2.745   17.216  -9.877  1.00 83.27 238 A 1 
ATOM 1805 C CE3 . TRP A 1 238 ? 1.521   15.131  -10.022 1.00 76.11 238 A 1 
ATOM 1806 C CZ2 . TRP A 1 238 ? 1.561   17.951  -10.077 1.00 75.99 238 A 1 
ATOM 1807 C CZ3 . TRP A 1 238 ? 0.334   15.862  -10.225 1.00 72.85 238 A 1 
ATOM 1808 C CH2 . TRP A 1 238 ? 0.354   17.264  -10.251 1.00 70.98 238 A 1 
ATOM 1809 N N   . ALA A 1 239 ? 6.414   11.331  -9.560  1.00 97.42 239 A 1 
ATOM 1810 C CA  . ALA A 1 239 ? 6.800   9.971   -9.203  1.00 97.82 239 A 1 
ATOM 1811 C C   . ALA A 1 239 ? 8.277   9.891   -8.764  1.00 98.11 239 A 1 
ATOM 1812 O O   . ALA A 1 239 ? 8.583   9.347   -7.701  1.00 98.19 239 A 1 
ATOM 1813 C CB  . ALA A 1 239 ? 6.505   9.076   -10.409 1.00 97.79 239 A 1 
ATOM 1814 N N   . GLU A 1 240 ? 9.189   10.498  -9.534  1.00 98.35 240 A 1 
ATOM 1815 C CA  . GLU A 1 240 ? 10.620  10.587  -9.217  1.00 98.47 240 A 1 
ATOM 1816 C C   . GLU A 1 240 ? 10.845  11.271  -7.858  1.00 98.54 240 A 1 
ATOM 1817 O O   . GLU A 1 240 ? 11.604  10.765  -7.036  1.00 98.46 240 A 1 
ATOM 1818 C CB  . GLU A 1 240 ? 11.345  11.354  -10.344 1.00 98.39 240 A 1 
ATOM 1819 C CG  . GLU A 1 240 ? 11.444  10.568  -11.673 1.00 97.96 240 A 1 
ATOM 1820 C CD  . GLU A 1 240 ? 11.713  11.437  -12.923 1.00 97.98 240 A 1 
ATOM 1821 O OE1 . GLU A 1 240 ? 11.679  10.901  -14.061 1.00 95.50 240 A 1 
ATOM 1822 O OE2 . GLU A 1 240 ? 11.949  12.667  -12.821 1.00 96.34 240 A 1 
ATOM 1823 N N   . GLY A 1 241 ? 10.126  12.370  -7.569  1.00 98.02 241 A 1 
ATOM 1824 C CA  . GLY A 1 241 ? 10.209  13.076  -6.286  1.00 98.03 241 A 1 
ATOM 1825 C C   . GLY A 1 241 ? 9.806   12.218  -5.083  1.00 98.24 241 A 1 
ATOM 1826 O O   . GLY A 1 241 ? 10.480  12.255  -4.051  1.00 98.08 241 A 1 
ATOM 1827 N N   . ILE A 1 242 ? 8.753   11.400  -5.213  1.00 97.69 242 A 1 
ATOM 1828 C CA  . ILE A 1 242 ? 8.340   10.457  -4.158  1.00 97.50 242 A 1 
ATOM 1829 C C   . ILE A 1 242 ? 9.420   9.386   -3.948  1.00 97.69 242 A 1 
ATOM 1830 O O   . ILE A 1 242 ? 9.840   9.156   -2.814  1.00 97.69 242 A 1 
ATOM 1831 C CB  . ILE A 1 242 ? 6.961   9.830   -4.474  1.00 97.11 242 A 1 
ATOM 1832 C CG1 . ILE A 1 242 ? 5.852   10.909  -4.488  1.00 96.45 242 A 1 
ATOM 1833 C CG2 . ILE A 1 242 ? 6.608   8.742   -3.444  1.00 96.63 242 A 1 
ATOM 1834 C CD1 . ILE A 1 242 ? 4.534   10.431  -5.116  1.00 95.09 242 A 1 
ATOM 1835 N N   . MET A 1 243 ? 9.920   8.769   -5.017  1.00 98.21 243 A 1 
ATOM 1836 C CA  . MET A 1 243 ? 10.964  7.738   -4.925  1.00 98.41 243 A 1 
ATOM 1837 C C   . MET A 1 243 ? 12.259  8.276   -4.302  1.00 98.46 243 A 1 
ATOM 1838 O O   . MET A 1 243 ? 12.811  7.638   -3.403  1.00 98.47 243 A 1 
ATOM 1839 C CB  . MET A 1 243 ? 11.255  7.148   -6.310  1.00 98.48 243 A 1 
ATOM 1840 C CG  . MET A 1 243 ? 10.103  6.271   -6.820  1.00 98.16 243 A 1 
ATOM 1841 S SD  . MET A 1 243 ? 10.441  5.408   -8.379  1.00 97.74 243 A 1 
ATOM 1842 C CE  . MET A 1 243 ? 10.395  6.778   -9.561  1.00 93.93 243 A 1 
ATOM 1843 N N   . LEU A 1 244 ? 12.707  9.464   -4.716  1.00 98.60 244 A 1 
ATOM 1844 C CA  . LEU A 1 244 ? 13.877  10.133  -4.137  1.00 98.58 244 A 1 
ATOM 1845 C C   . LEU A 1 244 ? 13.681  10.404  -2.644  1.00 98.53 244 A 1 
ATOM 1846 O O   . LEU A 1 244 ? 14.557  10.083  -1.841  1.00 98.29 244 A 1 
ATOM 1847 C CB  . LEU A 1 244 ? 14.141  11.446  -4.894  1.00 98.54 244 A 1 
ATOM 1848 C CG  . LEU A 1 244 ? 14.726  11.247  -6.306  1.00 98.11 244 A 1 
ATOM 1849 C CD1 . LEU A 1 244 ? 14.660  12.561  -7.085  1.00 97.18 244 A 1 
ATOM 1850 C CD2 . LEU A 1 244 ? 16.182  10.793  -6.253  1.00 97.14 244 A 1 
ATOM 1851 N N   . THR A 1 245 ? 12.497  10.898  -2.248  1.00 98.19 245 A 1 
ATOM 1852 C CA  . THR A 1 245 ? 12.172  11.144  -0.834  1.00 98.02 245 A 1 
ATOM 1853 C C   . THR A 1 245 ? 12.261  9.859   -0.009  1.00 97.99 245 A 1 
ATOM 1854 O O   . THR A 1 245 ? 12.829  9.869   1.083   1.00 97.70 245 A 1 
ATOM 1855 C CB  . THR A 1 245 ? 10.776  11.765  -0.689  1.00 97.80 245 A 1 
ATOM 1856 O OG1 . THR A 1 245 ? 10.700  12.968  -1.417  1.00 95.96 245 A 1 
ATOM 1857 C CG2 . THR A 1 245 ? 10.439  12.110  0.762   1.00 95.93 245 A 1 
ATOM 1858 N N   . LEU A 1 246 ? 11.754  8.730   -0.520  1.00 97.84 246 A 1 
ATOM 1859 C CA  . LEU A 1 246 ? 11.838  7.433   0.165   1.00 97.66 246 A 1 
ATOM 1860 C C   . LEU A 1 246 ? 13.288  6.958   0.318   1.00 97.80 246 A 1 
ATOM 1861 O O   . LEU A 1 246 ? 13.680  6.521   1.400   1.00 97.59 246 A 1 
ATOM 1862 C CB  . LEU A 1 246 ? 11.007  6.390   -0.596  1.00 97.37 246 A 1 
ATOM 1863 C CG  . LEU A 1 246 ? 9.490   6.643   -0.574  1.00 96.77 246 A 1 
ATOM 1864 C CD1 . LEU A 1 246 ? 8.820   5.685   -1.555  1.00 96.04 246 A 1 
ATOM 1865 C CD2 . LEU A 1 246 ? 8.889   6.437   0.814   1.00 95.84 246 A 1 
ATOM 1866 N N   . ILE A 1 247 ? 14.099  7.088   -0.733  1.00 98.31 247 A 1 
ATOM 1867 C CA  . ILE A 1 247 ? 15.522  6.721   -0.713  1.00 98.40 247 A 1 
ATOM 1868 C C   . ILE A 1 247 ? 16.290  7.551   0.326   1.00 98.34 247 A 1 
ATOM 1869 O O   . ILE A 1 247 ? 17.112  7.019   1.073   1.00 98.13 247 A 1 
ATOM 1870 C CB  . ILE A 1 247 ? 16.119  6.876   -2.132  1.00 98.48 247 A 1 
ATOM 1871 C CG1 . ILE A 1 247 ? 15.531  5.804   -3.080  1.00 98.08 247 A 1 
ATOM 1872 C CG2 . ILE A 1 247 ? 17.657  6.772   -2.123  1.00 98.08 247 A 1 
ATOM 1873 C CD1 . ILE A 1 247 ? 15.708  6.151   -4.567  1.00 96.70 247 A 1 
ATOM 1874 N N   . GLU A 1 248 ? 16.009  8.857   0.407   1.00 98.19 248 A 1 
ATOM 1875 C CA  . GLU A 1 248 ? 16.688  9.781   1.323   1.00 98.00 248 A 1 
ATOM 1876 C C   . GLU A 1 248 ? 16.231  9.651   2.782   1.00 98.15 248 A 1 
ATOM 1877 O O   . GLU A 1 248 ? 17.014  9.906   3.709   1.00 97.70 248 A 1 
ATOM 1878 C CB  . GLU A 1 248 ? 16.426  11.216  0.869   1.00 97.39 248 A 1 
ATOM 1879 C CG  . GLU A 1 248 ? 17.179  11.596  -0.413  1.00 88.64 248 A 1 
ATOM 1880 C CD  . GLU A 1 248 ? 16.862  13.032  -0.848  1.00 86.66 248 A 1 
ATOM 1881 O OE1 . GLU A 1 248 ? 17.157  13.355  -2.017  1.00 78.08 248 A 1 
ATOM 1882 O OE2 . GLU A 1 248 ? 16.390  13.816  0.017   1.00 80.84 248 A 1 
ATOM 1883 N N   . THR A 1 249 ? 14.958  9.313   3.008   1.00 97.39 249 A 1 
ATOM 1884 C CA  . THR A 1 249 ? 14.369  9.206   4.350   1.00 96.96 249 A 1 
ATOM 1885 C C   . THR A 1 249 ? 14.594  7.839   4.985   1.00 97.38 249 A 1 
ATOM 1886 O O   . THR A 1 249 ? 14.801  7.789   6.200   1.00 96.77 249 A 1 
ATOM 1887 C CB  . THR A 1 249 ? 12.872  9.545   4.374   1.00 95.23 249 A 1 
ATOM 1888 O OG1 . THR A 1 249 ? 12.181  8.780   3.432   1.00 83.03 249 A 1 
ATOM 1889 C CG2 . THR A 1 249 ? 12.612  11.024  4.086   1.00 80.84 249 A 1 
ATOM 1890 N N   . ALA A 1 250 ? 14.659  6.760   4.211   1.00 97.34 250 A 1 
ATOM 1891 C CA  . ALA A 1 250 ? 14.878  5.405   4.719   1.00 97.35 250 A 1 
ATOM 1892 C C   . ALA A 1 250 ? 16.070  5.286   5.700   1.00 97.46 250 A 1 
ATOM 1893 O O   . ALA A 1 250 ? 15.859  4.808   6.818   1.00 97.31 250 A 1 
ATOM 1894 C CB  . ALA A 1 250 ? 14.999  4.435   3.536   1.00 97.32 250 A 1 
ATOM 1895 N N   . PRO A 1 251 ? 17.290  5.762   5.384   1.00 97.76 251 A 1 
ATOM 1896 C CA  . PRO A 1 251 ? 18.412  5.681   6.324   1.00 97.77 251 A 1 
ATOM 1897 C C   . PRO A 1 251 ? 18.233  6.581   7.557   1.00 97.91 251 A 1 
ATOM 1898 O O   . PRO A 1 251 ? 18.696  6.228   8.642   1.00 97.49 251 A 1 
ATOM 1899 C CB  . PRO A 1 251 ? 19.652  6.069   5.507   1.00 97.54 251 A 1 
ATOM 1900 C CG  . PRO A 1 251 ? 19.090  6.956   4.395   1.00 96.44 251 A 1 
ATOM 1901 C CD  . PRO A 1 251 ? 17.742  6.310   4.110   1.00 97.83 251 A 1 
ATOM 1902 N N   . LYS A 1 252 ? 17.531  7.715   7.435   1.00 97.66 252 A 1 
ATOM 1903 C CA  . LYS A 1 252 ? 17.229  8.612   8.566   1.00 97.77 252 A 1 
ATOM 1904 C C   . LYS A 1 252 ? 16.257  7.958   9.543   1.00 97.72 252 A 1 
ATOM 1905 O O   . LYS A 1 252 ? 16.462  8.038   10.751  1.00 97.19 252 A 1 
ATOM 1906 C CB  . LYS A 1 252 ? 16.646  9.952   8.070   1.00 97.83 252 A 1 
ATOM 1907 C CG  . LYS A 1 252 ? 17.590  10.747  7.153   1.00 97.13 252 A 1 
ATOM 1908 C CD  . LYS A 1 252 ? 16.860  11.968  6.562   1.00 95.66 252 A 1 
ATOM 1909 C CE  . LYS A 1 252 ? 17.745  12.673  5.526   1.00 92.29 252 A 1 
ATOM 1910 N NZ  . LYS A 1 252 ? 16.953  13.563  4.625   1.00 85.72 252 A 1 
ATOM 1911 N N   . ILE A 1 253 ? 15.229  7.288   9.012   1.00 97.34 253 A 1 
ATOM 1912 C CA  . ILE A 1 253 ? 14.252  6.534   9.805   1.00 96.68 253 A 1 
ATOM 1913 C C   . ILE A 1 253 ? 14.918  5.334   10.478  1.00 96.45 253 A 1 
ATOM 1914 O O   . ILE A 1 253 ? 14.664  5.073   11.652  1.00 95.85 253 A 1 
ATOM 1915 C CB  . ILE A 1 253 ? 13.074  6.089   8.911   1.00 96.06 253 A 1 
ATOM 1916 C CG1 . ILE A 1 253 ? 12.280  7.319   8.412   1.00 94.77 253 A 1 
ATOM 1917 C CG2 . ILE A 1 253 ? 12.139  5.140   9.674   1.00 94.65 253 A 1 
ATOM 1918 C CD1 . ILE A 1 253 ? 11.323  6.992   7.262   1.00 92.83 253 A 1 
ATOM 1919 N N   . HIS A 1 254 ? 15.795  4.628   9.768   1.00 96.59 254 A 1 
ATOM 1920 C CA  . HIS A 1 254 ? 16.542  3.515   10.347  1.00 96.04 254 A 1 
ATOM 1921 C C   . HIS A 1 254 ? 17.457  3.965   11.502  1.00 96.33 254 A 1 
ATOM 1922 O O   . HIS A 1 254 ? 17.557  3.271   12.510  1.00 95.91 254 A 1 
ATOM 1923 C CB  . HIS A 1 254 ? 17.342  2.820   9.241   1.00 95.33 254 A 1 
ATOM 1924 C CG  . HIS A 1 254 ? 18.054  1.594   9.743   1.00 90.25 254 A 1 
ATOM 1925 N ND1 . HIS A 1 254 ? 17.459  0.457   10.230  1.00 76.94 254 A 1 
ATOM 1926 C CD2 . HIS A 1 254 ? 19.410  1.418   9.852   1.00 76.00 254 A 1 
ATOM 1927 C CE1 . HIS A 1 254 ? 18.432  -0.384  10.621  1.00 76.41 254 A 1 
ATOM 1928 N NE2 . HIS A 1 254 ? 19.640  0.159   10.409  1.00 78.64 254 A 1 
ATOM 1929 N N   . ALA A 1 255 ? 18.084  5.141   11.378  1.00 96.69 255 A 1 
ATOM 1930 C CA  . ALA A 1 255 ? 18.915  5.713   12.439  1.00 96.77 255 A 1 
ATOM 1931 C C   . ALA A 1 255 ? 18.092  6.212   13.642  1.00 96.74 255 A 1 
ATOM 1932 O O   . ALA A 1 255 ? 18.509  6.036   14.783  1.00 95.96 255 A 1 
ATOM 1933 C CB  . ALA A 1 255 ? 19.753  6.845   11.831  1.00 96.91 255 A 1 
ATOM 1934 N N   . ASP A 1 256 ? 16.932  6.821   13.397  1.00 96.62 256 A 1 
ATOM 1935 C CA  . ASP A 1 256 ? 16.011  7.307   14.427  1.00 96.50 256 A 1 
ATOM 1936 C C   . ASP A 1 256 ? 14.561  7.308   13.920  1.00 96.20 256 A 1 
ATOM 1937 O O   . ASP A 1 256 ? 14.101  8.240   13.247  1.00 95.15 256 A 1 
ATOM 1938 C CB  . ASP A 1 256 ? 16.427  8.709   14.906  1.00 96.26 256 A 1 
ATOM 1939 C CG  . ASP A 1 256 ? 15.452  9.286   15.940  1.00 96.15 256 A 1 
ATOM 1940 O OD1 . ASP A 1 256 ? 14.680  8.501   16.545  1.00 94.32 256 A 1 
ATOM 1941 O OD2 . ASP A 1 256 ? 15.462  10.526  16.113  1.00 93.59 256 A 1 
ATOM 1942 N N   . ARG A 1 257 ? 13.802  6.270   14.306  1.00 94.73 257 A 1 
ATOM 1943 C CA  . ARG A 1 257 ? 12.374  6.147   13.973  1.00 93.65 257 A 1 
ATOM 1944 C C   . ARG A 1 257 ? 11.469  7.167   14.673  1.00 94.51 257 A 1 
ATOM 1945 O O   . ARG A 1 257 ? 10.292  7.249   14.338  1.00 93.04 257 A 1 
ATOM 1946 C CB  . ARG A 1 257 ? 11.905  4.708   14.230  1.00 90.25 257 A 1 
ATOM 1947 C CG  . ARG A 1 257 ? 11.844  4.386   15.727  1.00 84.93 257 A 1 
ATOM 1948 C CD  . ARG A 1 257 ? 11.411  2.938   15.915  1.00 82.92 257 A 1 
ATOM 1949 N NE  . ARG A 1 257 ? 11.322  2.616   17.345  1.00 78.00 257 A 1 
ATOM 1950 C CZ  . ARG A 1 257 ? 11.283  1.407   17.857  1.00 73.68 257 A 1 
ATOM 1951 N NH1 . ARG A 1 257 ? 11.319  0.341   17.102  1.00 66.66 257 A 1 
ATOM 1952 N NH2 . ARG A 1 257 ? 11.204  1.250   19.150  1.00 65.08 257 A 1 
ATOM 1953 N N   . HIS A 1 258 ? 11.982  7.932   15.649  1.00 95.39 258 A 1 
ATOM 1954 C CA  . HIS A 1 258 ? 11.254  9.030   16.295  1.00 95.79 258 A 1 
ATOM 1955 C C   . HIS A 1 258 ? 11.546  10.386  15.636  1.00 96.52 258 A 1 
ATOM 1956 O O   . HIS A 1 258 ? 11.034  11.417  16.081  1.00 95.70 258 A 1 
ATOM 1957 C CB  . HIS A 1 258 ? 11.541  9.057   17.804  1.00 94.99 258 A 1 
ATOM 1958 C CG  . HIS A 1 258 ? 11.242  7.755   18.504  1.00 93.14 258 A 1 
ATOM 1959 N ND1 . HIS A 1 258 ? 12.119  6.711   18.653  1.00 79.59 258 A 1 
ATOM 1960 C CD2 . HIS A 1 258 ? 10.061  7.384   19.093  1.00 80.08 258 A 1 
ATOM 1961 C CE1 . HIS A 1 258 ? 11.483  5.732   19.315  1.00 82.72 258 A 1 
ATOM 1962 N NE2 . HIS A 1 258 ? 10.229  6.093   19.610  1.00 85.31 258 A 1 
ATOM 1963 N N   . ASN A 1 259 ? 12.330  10.401  14.552  1.00 96.80 259 A 1 
ATOM 1964 C CA  . ASN A 1 259 ? 12.518  11.587  13.729  1.00 97.08 259 A 1 
ATOM 1965 C C   . ASN A 1 259 ? 11.193  11.961  13.052  1.00 97.21 259 A 1 
ATOM 1966 O O   . ASN A 1 259 ? 10.809  11.401  12.025  1.00 97.10 259 A 1 
ATOM 1967 C CB  . ASN A 1 259 ? 13.653  11.342  12.728  1.00 97.12 259 A 1 
ATOM 1968 C CG  . ASN A 1 259 ? 14.010  12.579  11.927  1.00 97.11 259 A 1 
ATOM 1969 O OD1 . ASN A 1 259 ? 13.198  13.435  11.598  1.00 95.59 259 A 1 
ATOM 1970 N ND2 . ASN A 1 259 ? 15.265  12.716  11.584  1.00 94.59 259 A 1 
ATOM 1971 N N   . TYR A 1 260 ? 10.504  12.939  13.642  1.00 96.87 260 A 1 
ATOM 1972 C CA  . TYR A 1 260 ? 9.187   13.379  13.196  1.00 96.97 260 A 1 
ATOM 1973 C C   . TYR A 1 260 ? 9.170   13.758  11.714  1.00 97.07 260 A 1 
ATOM 1974 O O   . TYR A 1 260 ? 8.276   13.322  10.997  1.00 96.80 260 A 1 
ATOM 1975 C CB  . TYR A 1 260 ? 8.715   14.558  14.060  1.00 96.79 260 A 1 
ATOM 1976 C CG  . TYR A 1 260 ? 7.355   15.090  13.646  1.00 96.94 260 A 1 
ATOM 1977 C CD1 . TYR A 1 260 ? 7.256   16.123  12.691  1.00 96.32 260 A 1 
ATOM 1978 C CD2 . TYR A 1 260 ? 6.186   14.508  14.165  1.00 96.39 260 A 1 
ATOM 1979 C CE1 . TYR A 1 260 ? 5.994   16.563  12.254  1.00 96.04 260 A 1 
ATOM 1980 C CE2 . TYR A 1 260 ? 4.920   14.948  13.734  1.00 95.86 260 A 1 
ATOM 1981 C CZ  . TYR A 1 260 ? 4.824   15.975  12.774  1.00 96.22 260 A 1 
ATOM 1982 O OH  . TYR A 1 260 ? 3.604   16.391  12.343  1.00 95.30 260 A 1 
ATOM 1983 N N   . ASN A 1 261 ? 10.147  14.531  11.241  1.00 97.53 261 A 1 
ATOM 1984 C CA  . ASN A 1 261 ? 10.161  15.007  9.858   1.00 97.38 261 A 1 
ATOM 1985 C C   . ASN A 1 261 ? 10.370  13.859  8.869   1.00 97.38 261 A 1 
ATOM 1986 O O   . ASN A 1 261 ? 9.653   13.779  7.883   1.00 97.00 261 A 1 
ATOM 1987 C CB  . ASN A 1 261 ? 11.239  16.092  9.692   1.00 97.16 261 A 1 
ATOM 1988 C CG  . ASN A 1 261 ? 10.923  17.378  10.437  1.00 95.87 261 A 1 
ATOM 1989 O OD1 . ASN A 1 261 ? 9.795   17.716  10.743  1.00 90.76 261 A 1 
ATOM 1990 N ND2 . ASN A 1 261 ? 11.929  18.152  10.768  1.00 89.91 261 A 1 
ATOM 1991 N N   . ALA A 1 262 ? 11.283  12.921  9.171   1.00 97.19 262 A 1 
ATOM 1992 C CA  . ALA A 1 262 ? 11.506  11.760  8.313   1.00 97.08 262 A 1 
ATOM 1993 C C   . ALA A 1 262 ? 10.264  10.853  8.240   1.00 96.99 262 A 1 
ATOM 1994 O O   . ALA A 1 262 ? 9.884   10.411  7.157   1.00 96.76 262 A 1 
ATOM 1995 C CB  . ALA A 1 262 ? 12.738  11.007  8.825   1.00 97.12 262 A 1 
ATOM 1996 N N   . MET A 1 263 ? 9.589   10.611  9.378   1.00 96.38 263 A 1 
ATOM 1997 C CA  . MET A 1 263 ? 8.345   9.832   9.401   1.00 96.09 263 A 1 
ATOM 1998 C C   . MET A 1 263 ? 7.177   10.575  8.740   1.00 96.11 263 A 1 
ATOM 1999 O O   . MET A 1 263 ? 6.339   9.936   8.108   1.00 95.98 263 A 1 
ATOM 2000 C CB  . MET A 1 263 ? 7.982   9.433   10.838  1.00 95.64 263 A 1 
ATOM 2001 C CG  . MET A 1 263 ? 8.993   8.460   11.461  1.00 94.01 263 A 1 
ATOM 2002 S SD  . MET A 1 263 ? 9.293   6.920   10.548  1.00 92.77 263 A 1 
ATOM 2003 C CE  . MET A 1 263 ? 7.773   6.000   10.853  1.00 87.00 263 A 1 
ATOM 2004 N N   . ALA A 1 264 ? 7.125   11.903  8.856   1.00 96.39 264 A 1 
ATOM 2005 C CA  . ALA A 1 264 ? 6.131   12.736  8.185   1.00 96.45 264 A 1 
ATOM 2006 C C   . ALA A 1 264 ? 6.281   12.688  6.658   1.00 96.28 264 A 1 
ATOM 2007 O O   . ALA A 1 264 ? 5.303   12.430  5.957   1.00 96.17 264 A 1 
ATOM 2008 C CB  . ALA A 1 264 ? 6.241   14.169  8.725   1.00 96.54 264 A 1 
ATOM 2009 N N   . ASP A 1 265 ? 7.506   12.857  6.156   1.00 96.70 265 A 1 
ATOM 2010 C CA  . ASP A 1 265 ? 7.804   12.772  4.724   1.00 96.58 265 A 1 
ATOM 2011 C C   . ASP A 1 265 ? 7.515   11.373  4.175   1.00 96.44 265 A 1 
ATOM 2012 O O   . ASP A 1 265 ? 6.917   11.235  3.107   1.00 96.19 265 A 1 
ATOM 2013 C CB  . ASP A 1 265 ? 9.273   13.150  4.466   1.00 96.53 265 A 1 
ATOM 2014 C CG  . ASP A 1 265 ? 9.568   14.642  4.635   1.00 95.16 265 A 1 
ATOM 2015 O OD1 . ASP A 1 265 ? 8.635   15.454  4.437   1.00 91.69 265 A 1 
ATOM 2016 O OD2 . ASP A 1 265 ? 10.742  14.964  4.925   1.00 91.75 265 A 1 
ATOM 2017 N N   . TYR A 1 266 ? 7.855   10.321  4.934   1.00 95.65 266 A 1 
ATOM 2018 C CA  . TYR A 1 266 ? 7.515   8.945   4.575   1.00 95.38 266 A 1 
ATOM 2019 C C   . TYR A 1 266 ? 5.999   8.714   4.549   1.00 95.53 266 A 1 
ATOM 2020 O O   . TYR A 1 266 ? 5.466   8.222   3.552   1.00 95.14 266 A 1 
ATOM 2021 C CB  . TYR A 1 266 ? 8.232   7.982   5.530   1.00 94.62 266 A 1 
ATOM 2022 C CG  . TYR A 1 266 ? 7.739   6.544   5.494   1.00 93.73 266 A 1 
ATOM 2023 C CD1 . TYR A 1 266 ? 7.596   5.833   6.701   1.00 90.56 266 A 1 
ATOM 2024 C CD2 . TYR A 1 266 ? 7.388   5.924   4.278   1.00 90.67 266 A 1 
ATOM 2025 C CE1 . TYR A 1 266 ? 7.099   4.522   6.698   1.00 89.89 266 A 1 
ATOM 2026 C CE2 . TYR A 1 266 ? 6.873   4.616   4.269   1.00 89.58 266 A 1 
ATOM 2027 C CZ  . TYR A 1 266 ? 6.724   3.921   5.484   1.00 89.37 266 A 1 
ATOM 2028 O OH  . TYR A 1 266 ? 6.214   2.672   5.494   1.00 87.89 266 A 1 
ATOM 2029 N N   . MET A 1 267 ? 5.271   9.109   5.604   1.00 94.59 267 A 1 
ATOM 2030 C CA  . MET A 1 267 ? 3.817   8.924   5.685   1.00 94.27 267 A 1 
ATOM 2031 C C   . MET A 1 267 ? 3.093   9.648   4.544   1.00 94.25 267 A 1 
ATOM 2032 O O   . MET A 1 267 ? 2.216   9.071   3.896   1.00 93.83 267 A 1 
ATOM 2033 C CB  . MET A 1 267 ? 3.324   9.396   7.063   1.00 93.71 267 A 1 
ATOM 2034 C CG  . MET A 1 267 ? 1.833   9.111   7.286   1.00 90.96 267 A 1 
ATOM 2035 S SD  . MET A 1 267 ? 1.255   9.566   8.943   1.00 90.25 267 A 1 
ATOM 2036 C CE  . MET A 1 267 ? 0.900   7.928   9.630   1.00 84.25 267 A 1 
ATOM 2037 N N   . LEU A 1 268 ? 3.489   10.885  4.253   1.00 94.54 268 A 1 
ATOM 2038 C CA  . LEU A 1 268 ? 2.891   11.643  3.159   1.00 94.24 268 A 1 
ATOM 2039 C C   . LEU A 1 268 ? 3.283   11.081  1.785   1.00 94.29 268 A 1 
ATOM 2040 O O   . LEU A 1 268 ? 2.440   11.040  0.895   1.00 94.01 268 A 1 
ATOM 2041 C CB  . LEU A 1 268 ? 3.250   13.128  3.320   1.00 93.83 268 A 1 
ATOM 2042 C CG  . LEU A 1 268 ? 2.513   14.047  2.334   1.00 92.21 268 A 1 
ATOM 2043 C CD1 . LEU A 1 268 ? 0.990   13.981  2.480   1.00 90.88 268 A 1 
ATOM 2044 C CD2 . LEU A 1 268 ? 2.941   15.496  2.567   1.00 90.78 268 A 1 
ATOM 2045 N N   . SER A 1 269 ? 4.517   10.591  1.616   1.00 94.71 269 A 1 
ATOM 2046 C CA  . SER A 1 269 ? 4.954   9.911   0.385   1.00 94.87 269 A 1 
ATOM 2047 C C   . SER A 1 269 ? 4.096   8.688   0.082   1.00 94.74 269 A 1 
ATOM 2048 O O   . SER A 1 269 ? 3.677   8.507   -1.059  1.00 94.58 269 A 1 
ATOM 2049 C CB  . SER A 1 269 ? 6.422   9.480   0.470   1.00 95.20 269 A 1 
ATOM 2050 O OG  . SER A 1 269 ? 7.257   10.612  0.540   1.00 93.92 269 A 1 
ATOM 2051 N N   . ALA A 1 270 ? 3.759   7.883   1.102   1.00 94.30 270 A 1 
ATOM 2052 C CA  . ALA A 1 270 ? 2.858   6.746   0.948   1.00 93.67 270 A 1 
ATOM 2053 C C   . ALA A 1 270 ? 1.459   7.181   0.489   1.00 93.40 270 A 1 
ATOM 2054 O O   . ALA A 1 270 ? 0.915   6.624   -0.465  1.00 92.52 270 A 1 
ATOM 2055 C CB  . ALA A 1 270 ? 2.826   5.977   2.271   1.00 93.28 270 A 1 
ATOM 2056 N N   . THR A 1 271 ? 0.907   8.235   1.089   1.00 93.42 271 A 1 
ATOM 2057 C CA  . THR A 1 271 ? -0.392  8.798   0.681   1.00 92.94 271 A 1 
ATOM 2058 C C   . THR A 1 271 ? -0.367  9.315   -0.760  1.00 92.64 271 A 1 
ATOM 2059 O O   . THR A 1 271 ? -1.294  9.066   -1.531  1.00 91.36 271 A 1 
ATOM 2060 C CB  . THR A 1 271 ? -0.796  9.941   1.620   1.00 92.59 271 A 1 
ATOM 2061 O OG1 . THR A 1 271 ? -0.757  9.542   2.965   1.00 90.76 271 A 1 
ATOM 2062 C CG2 . THR A 1 271 ? -2.212  10.447  1.345   1.00 91.03 271 A 1 
ATOM 2063 N N   . MET A 1 272 ? 0.698   10.017  -1.145  1.00 93.78 272 A 1 
ATOM 2064 C CA  . MET A 1 272 ? 0.838   10.566  -2.496  1.00 93.22 272 A 1 
ATOM 2065 C C   . MET A 1 272 ? 1.171   9.497   -3.542  1.00 93.46 272 A 1 
ATOM 2066 O O   . MET A 1 272 ? 0.873   9.687   -4.716  1.00 92.53 272 A 1 
ATOM 2067 C CB  . MET A 1 272 ? 1.893   11.681  -2.512  1.00 92.61 272 A 1 
ATOM 2068 C CG  . MET A 1 272 ? 1.509   12.925  -1.700  1.00 89.49 272 A 1 
ATOM 2069 S SD  . MET A 1 272 ? -0.052  13.728  -2.163  1.00 86.17 272 A 1 
ATOM 2070 C CE  . MET A 1 272 ? -1.093  13.231  -0.775  1.00 77.92 272 A 1 
ATOM 2071 N N   . GLY A 1 273 ? 1.750   8.368   -3.131  1.00 92.56 273 A 1 
ATOM 2072 C CA  . GLY A 1 273 ? 2.134   7.270   -4.017  1.00 91.71 273 A 1 
ATOM 2073 C C   . GLY A 1 273 ? 0.955   6.544   -4.668  1.00 91.47 273 A 1 
ATOM 2074 O O   . GLY A 1 273 ? 1.131   5.980   -5.751  1.00 89.15 273 A 1 
ATOM 2075 N N   . LEU A 1 274 ? -0.252  6.580   -4.061  1.00 89.01 274 A 1 
ATOM 2076 C CA  . LEU A 1 274 ? -1.418  5.871   -4.612  1.00 88.25 274 A 1 
ATOM 2077 C C   . LEU A 1 274 ? -2.768  6.566   -4.351  1.00 88.10 274 A 1 
ATOM 2078 O O   . LEU A 1 274 ? -3.793  5.924   -4.121  1.00 83.99 274 A 1 
ATOM 2079 C CB  . LEU A 1 274 ? -1.392  4.402   -4.147  1.00 84.76 274 A 1 
ATOM 2080 C CG  . LEU A 1 274 ? -2.292  3.471   -4.987  1.00 77.55 274 A 1 
ATOM 2081 C CD1 . LEU A 1 274 ? -1.776  3.319   -6.418  1.00 75.34 274 A 1 
ATOM 2082 C CD2 . LEU A 1 274 ? -2.370  2.085   -4.350  1.00 74.14 274 A 1 
ATOM 2083 N N   . ASN A 1 275 ? -2.827  7.878   -4.426  1.00 89.13 275 A 1 
ATOM 2084 C CA  . ASN A 1 275 ? -4.085  8.629   -4.335  1.00 88.97 275 A 1 
ATOM 2085 C C   . ASN A 1 275 ? -4.647  9.068   -5.702  1.00 89.09 275 A 1 
ATOM 2086 O O   . ASN A 1 275 ? -5.632  9.805   -5.768  1.00 84.41 275 A 1 
ATOM 2087 C CB  . ASN A 1 275 ? -3.891  9.790   -3.351  1.00 85.69 275 A 1 
ATOM 2088 C CG  . ASN A 1 275 ? -2.988  10.878  -3.890  1.00 83.50 275 A 1 
ATOM 2089 O OD1 . ASN A 1 275 ? -2.529  10.867  -5.019  1.00 75.50 275 A 1 
ATOM 2090 N ND2 . ASN A 1 275 ? -2.717  11.874  -3.087  1.00 77.57 275 A 1 
ATOM 2091 N N   . GLY A 1 276 ? -4.020  8.627   -6.790  1.00 88.91 276 A 1 
ATOM 2092 C CA  . GLY A 1 276 ? -4.400  8.910   -8.175  1.00 89.27 276 A 1 
ATOM 2093 C C   . GLY A 1 276 ? -3.682  10.100  -8.816  1.00 91.05 276 A 1 
ATOM 2094 O O   . GLY A 1 276 ? -3.756  10.245  -10.035 1.00 89.63 276 A 1 
ATOM 2095 N N   . PHE A 1 277 ? -2.956  10.937  -8.057  1.00 92.57 277 A 1 
ATOM 2096 C CA  . PHE A 1 277 ? -2.282  12.121  -8.611  1.00 92.66 277 A 1 
ATOM 2097 C C   . PHE A 1 277 ? -1.213  11.772  -9.648  1.00 93.81 277 A 1 
ATOM 2098 O O   . PHE A 1 277 ? -1.211  12.356  -10.728 1.00 92.41 277 A 1 
ATOM 2099 C CB  . PHE A 1 277 ? -1.660  12.970  -7.492  1.00 89.89 277 A 1 
ATOM 2100 C CG  . PHE A 1 277 ? -2.627  13.936  -6.835  1.00 83.82 277 A 1 
ATOM 2101 C CD1 . PHE A 1 277 ? -2.924  15.162  -7.459  1.00 74.17 277 A 1 
ATOM 2102 C CD2 . PHE A 1 277 ? -3.218  13.631  -5.601  1.00 72.97 277 A 1 
ATOM 2103 C CE1 . PHE A 1 277 ? -3.817  16.068  -6.856  1.00 65.07 277 A 1 
ATOM 2104 C CE2 . PHE A 1 277 ? -4.111  14.535  -4.998  1.00 64.92 277 A 1 
ATOM 2105 C CZ  . PHE A 1 277 ? -4.414  15.753  -5.623  1.00 62.63 277 A 1 
ATOM 2106 N N   . ILE A 1 278 ? -0.334  10.810  -9.361  1.00 94.05 278 A 1 
ATOM 2107 C CA  . ILE A 1 278 ? 0.763   10.453  -10.276 1.00 94.73 278 A 1 
ATOM 2108 C C   . ILE A 1 278 ? 0.314   9.554   -11.440 1.00 95.07 278 A 1 
ATOM 2109 O O   . ILE A 1 278 ? 1.073   9.350   -12.379 1.00 94.35 278 A 1 
ATOM 2110 C CB  . ILE A 1 278 ? 1.970   9.862   -9.511  1.00 94.53 278 A 1 
ATOM 2111 C CG1 . ILE A 1 278 ? 1.629   8.507   -8.863  1.00 92.93 278 A 1 
ATOM 2112 C CG2 . ILE A 1 278 ? 2.485   10.880  -8.476  1.00 92.61 278 A 1 
ATOM 2113 C CD1 . ILE A 1 278 ? 2.844   7.809   -8.251  1.00 90.97 278 A 1 
ATOM 2114 N N   . ALA A 1 279 ? -0.927  9.059   -11.406 1.00 94.18 279 A 1 
ATOM 2115 C CA  . ALA A 1 279 ? -1.525  8.196   -12.427 1.00 93.65 279 A 1 
ATOM 2116 C C   . ALA A 1 279 ? -2.281  8.965   -13.525 1.00 94.47 279 A 1 
ATOM 2117 O O   . ALA A 1 279 ? -2.774  8.365   -14.481 1.00 93.32 279 A 1 
ATOM 2118 C CB  . ALA A 1 279 ? -2.455  7.210   -11.714 1.00 91.95 279 A 1 
ATOM 2119 N N   . MET A 1 280 ? -2.439  10.285  -13.395 1.00 93.53 280 A 1 
ATOM 2120 C CA  . MET A 1 280 ? -3.296  11.060  -14.293 1.00 93.96 280 A 1 
ATOM 2121 C C   . MET A 1 280 ? -2.801  11.032  -15.742 1.00 94.18 280 A 1 
ATOM 2122 O O   . MET A 1 280 ? -1.800  11.655  -16.108 1.00 93.73 280 A 1 
ATOM 2123 C CB  . MET A 1 280 ? -3.446  12.505  -13.801 1.00 93.87 280 A 1 
ATOM 2124 C CG  . MET A 1 280 ? -4.316  12.597  -12.545 1.00 92.71 280 A 1 
ATOM 2125 S SD  . MET A 1 280 ? -4.694  14.297  -12.033 1.00 91.36 280 A 1 
ATOM 2126 C CE  . MET A 1 280 ? -3.089  14.826  -11.398 1.00 83.63 280 A 1 
ATOM 2127 N N   . GLY A 1 281 ? -3.557  10.342  -16.600 1.00 94.92 281 A 1 
ATOM 2128 C CA  . GLY A 1 281 ? -3.318  10.324  -18.040 1.00 94.99 281 A 1 
ATOM 2129 C C   . GLY A 1 281 ? -2.073  9.556   -18.492 1.00 95.77 281 A 1 
ATOM 2130 O O   . GLY A 1 281 ? -1.611  9.793   -19.607 1.00 94.50 281 A 1 
ATOM 2131 N N   . VAL A 1 282 ? -1.547  8.639   -17.659 1.00 96.60 282 A 1 
ATOM 2132 C CA  . VAL A 1 282 ? -0.421  7.752   -17.993 1.00 96.66 282 A 1 
ATOM 2133 C C   . VAL A 1 282 ? -0.831  6.277   -17.939 1.00 96.50 282 A 1 
ATOM 2134 O O   . VAL A 1 282 ? -1.866  5.922   -17.366 1.00 95.77 282 A 1 
ATOM 2135 C CB  . VAL A 1 282 ? 0.826   8.038   -17.128 1.00 96.41 282 A 1 
ATOM 2136 C CG1 . VAL A 1 282 ? 1.309   9.481   -17.337 1.00 94.99 282 A 1 
ATOM 2137 C CG2 . VAL A 1 282 ? 0.609   7.809   -15.632 1.00 94.37 282 A 1 
ATOM 2138 N N   . THR A 1 283 ? -0.044  5.415   -18.577 1.00 96.67 283 A 1 
ATOM 2139 C CA  . THR A 1 283 ? -0.176  3.957   -18.471 1.00 96.67 283 A 1 
ATOM 2140 C C   . THR A 1 283 ? 0.262   3.454   -17.100 1.00 96.97 283 A 1 
ATOM 2141 O O   . THR A 1 283 ? 1.007   4.129   -16.395 1.00 95.80 283 A 1 
ATOM 2142 C CB  . THR A 1 283 ? 0.628   3.227   -19.553 1.00 95.07 283 A 1 
ATOM 2143 O OG1 . THR A 1 283 ? 1.847   3.878   -19.811 1.00 85.75 283 A 1 
ATOM 2144 C CG2 . THR A 1 283 ? -0.136  3.176   -20.858 1.00 84.30 283 A 1 
ATOM 2145 N N   . GLN A 1 284 ? -0.206  2.255   -16.736 1.00 96.19 284 A 1 
ATOM 2146 C CA  . GLN A 1 284 ? 0.140   1.576   -15.487 1.00 96.10 284 A 1 
ATOM 2147 C C   . GLN A 1 284 ? 0.438   0.102   -15.775 1.00 96.51 284 A 1 
ATOM 2148 O O   . GLN A 1 284 ? -0.038  -0.429  -16.787 1.00 95.27 284 A 1 
ATOM 2149 C CB  . GLN A 1 284 ? -1.002  1.727   -14.469 1.00 94.93 284 A 1 
ATOM 2150 C CG  . GLN A 1 284 ? -1.293  3.189   -14.102 1.00 93.08 284 A 1 
ATOM 2151 C CD  . GLN A 1 284 ? -2.475  3.318   -13.147 1.00 90.90 284 A 1 
ATOM 2152 O OE1 . GLN A 1 284 ? -2.596  2.640   -12.143 1.00 81.96 284 A 1 
ATOM 2153 N NE2 . GLN A 1 284 ? -3.414  4.191   -13.423 1.00 79.94 284 A 1 
ATOM 2154 N N   . ASP A 1 285 ? 1.219   -0.557  -14.897 1.00 95.71 285 A 1 
ATOM 2155 C CA  . ASP A 1 285 ? 1.672   -1.943  -15.057 1.00 96.19 285 A 1 
ATOM 2156 C C   . ASP A 1 285 ? 0.853   -2.914  -14.187 1.00 95.76 285 A 1 
ATOM 2157 O O   . ASP A 1 285 ? 0.084   -3.718  -14.725 1.00 92.23 285 A 1 
ATOM 2158 C CB  . ASP A 1 285 ? 3.187   -2.008  -14.798 1.00 95.71 285 A 1 
ATOM 2159 C CG  . ASP A 1 285 ? 3.788   -3.382  -15.116 1.00 93.14 285 A 1 
ATOM 2160 O OD1 . ASP A 1 285 ? 3.323   -4.387  -14.546 1.00 87.31 285 A 1 
ATOM 2161 O OD2 . ASP A 1 285 ? 4.734   -3.446  -15.935 1.00 88.22 285 A 1 
ATOM 2162 N N   . TRP A 1 286 ? 0.961   -2.825  -12.858 1.00 96.18 286 A 1 
ATOM 2163 C CA  . TRP A 1 286 ? 0.284   -3.650  -11.833 1.00 95.68 286 A 1 
ATOM 2164 C C   . TRP A 1 286 ? 0.629   -5.149  -11.828 1.00 96.34 286 A 1 
ATOM 2165 O O   . TRP A 1 286 ? 0.024   -5.926  -11.086 1.00 95.16 286 A 1 
ATOM 2166 C CB  . TRP A 1 286 ? -1.226  -3.382  -11.836 1.00 94.49 286 A 1 
ATOM 2167 C CG  . TRP A 1 286 ? -1.576  -1.943  -11.599 1.00 93.73 286 A 1 
ATOM 2168 C CD1 . TRP A 1 286 ? -2.063  -1.083  -12.514 1.00 92.37 286 A 1 
ATOM 2169 C CD2 . TRP A 1 286 ? -1.378  -1.172  -10.382 1.00 93.63 286 A 1 
ATOM 2170 N NE1 . TRP A 1 286 ? -2.184  0.169   -11.952 1.00 91.98 286 A 1 
ATOM 2171 C CE2 . TRP A 1 286 ? -1.764  0.176   -10.641 1.00 92.06 286 A 1 
ATOM 2172 C CE3 . TRP A 1 286 ? -0.888  -1.462  -9.088  1.00 91.79 286 A 1 
ATOM 2173 C CZ2 . TRP A 1 286 ? -1.649  1.183   -9.680  1.00 90.53 286 A 1 
ATOM 2174 C CZ3 . TRP A 1 286 ? -0.776  -0.455  -8.112  1.00 91.53 286 A 1 
ATOM 2175 C CH2 . TRP A 1 286 ? -1.148  0.869   -8.410  1.00 91.04 286 A 1 
ATOM 2176 N N   . ALA A 1 287 ? 1.618   -5.580  -12.614 1.00 97.48 287 A 1 
ATOM 2177 C CA  . ALA A 1 287 ? 2.041   -6.973  -12.637 1.00 97.99 287 A 1 
ATOM 2178 C C   . ALA A 1 287 ? 2.797   -7.355  -11.359 1.00 98.21 287 A 1 
ATOM 2179 O O   . ALA A 1 287 ? 2.519   -8.414  -10.788 1.00 98.13 287 A 1 
ATOM 2180 C CB  . ALA A 1 287 ? 2.864   -7.229  -13.897 1.00 98.04 287 A 1 
ATOM 2181 N N   . THR A 1 288 ? 3.676   -6.486  -10.849 1.00 97.84 288 A 1 
ATOM 2182 C CA  . THR A 1 288 ? 4.427   -6.740  -9.608  1.00 97.94 288 A 1 
ATOM 2183 C C   . THR A 1 288 ? 3.477   -6.987  -8.438  1.00 97.66 288 A 1 
ATOM 2184 O O   . THR A 1 288 ? 3.617   -7.985  -7.730  1.00 97.33 288 A 1 
ATOM 2185 C CB  . THR A 1 288 ? 5.372   -5.576  -9.275  1.00 98.11 288 A 1 
ATOM 2186 O OG1 . THR A 1 288 ? 6.193   -5.272  -10.374 1.00 96.86 288 A 1 
ATOM 2187 C CG2 . THR A 1 288 ? 6.314   -5.923  -8.120  1.00 97.08 288 A 1 
ATOM 2188 N N   . HIS A 1 289 ? 2.461   -6.136  -8.263  1.00 95.60 289 A 1 
ATOM 2189 C CA  . HIS A 1 289 ? 1.447   -6.293  -7.219  1.00 94.81 289 A 1 
ATOM 2190 C C   . HIS A 1 289 ? 0.628   -7.568  -7.389  1.00 94.72 289 A 1 
ATOM 2191 O O   . HIS A 1 289 ? 0.469   -8.325  -6.435  1.00 94.11 289 A 1 
ATOM 2192 C CB  . HIS A 1 289 ? 0.516   -5.076  -7.189  1.00 94.32 289 A 1 
ATOM 2193 C CG  . HIS A 1 289 ? 1.162   -3.933  -6.464  1.00 93.69 289 A 1 
ATOM 2194 N ND1 . HIS A 1 289 ? 2.097   -3.068  -6.988  1.00 90.60 289 A 1 
ATOM 2195 C CD2 . HIS A 1 289 ? 1.018   -3.628  -5.139  1.00 91.42 289 A 1 
ATOM 2196 C CE1 . HIS A 1 289 ? 2.512   -2.267  -5.994  1.00 91.59 289 A 1 
ATOM 2197 N NE2 . HIS A 1 289 ? 1.880   -2.572  -4.853  1.00 91.92 289 A 1 
ATOM 2198 N N   . SER A 1 290 ? 0.135   -7.839  -8.596  1.00 95.86 290 A 1 
ATOM 2199 C CA  . SER A 1 290 ? -0.701  -9.016  -8.859  1.00 95.64 290 A 1 
ATOM 2200 C C   . SER A 1 290 ? 0.049   -10.323 -8.582  1.00 95.90 290 A 1 
ATOM 2201 O O   . SER A 1 290 ? -0.500  -11.218 -7.941  1.00 95.54 290 A 1 
ATOM 2202 C CB  . SER A 1 290 ? -1.210  -9.001  -10.301 1.00 95.28 290 A 1 
ATOM 2203 O OG  . SER A 1 290 ? -1.990  -7.844  -10.529 1.00 91.48 290 A 1 
ATOM 2204 N N   . ILE A 1 291 ? 1.310   -10.415 -8.993  1.00 97.20 291 A 1 
ATOM 2205 C CA  . ILE A 1 291 ? 2.172   -11.570 -8.702  1.00 97.61 291 A 1 
ATOM 2206 C C   . ILE A 1 291 ? 2.480   -11.644 -7.194  1.00 97.20 291 A 1 
ATOM 2207 O O   . ILE A 1 291 ? 2.385   -12.711 -6.585  1.00 96.91 291 A 1 
ATOM 2208 C CB  . ILE A 1 291 ? 3.456   -11.501 -9.565  1.00 98.19 291 A 1 
ATOM 2209 C CG1 . ILE A 1 291 ? 3.125   -11.588 -11.078 1.00 98.10 291 A 1 
ATOM 2210 C CG2 . ILE A 1 291 ? 4.421   -12.639 -9.182  1.00 98.09 291 A 1 
ATOM 2211 C CD1 . ILE A 1 291 ? 4.296   -11.205 -11.999 1.00 97.75 291 A 1 
ATOM 2212 N N   . GLY A 1 292 ? 2.767   -10.509 -6.547  1.00 96.30 292 A 1 
ATOM 2213 C CA  . GLY A 1 292 ? 2.992   -10.431 -5.100  1.00 95.76 292 A 1 
ATOM 2214 C C   . GLY A 1 292 ? 1.775   -10.846 -4.265  1.00 95.04 292 A 1 
ATOM 2215 O O   . GLY A 1 292 ? 1.925   -11.475 -3.212  1.00 94.47 292 A 1 
ATOM 2216 N N   . HIS A 1 293 ? 0.560   -10.559 -4.730  1.00 93.49 293 A 1 
ATOM 2217 C CA  . HIS A 1 293 ? -0.681  -11.014 -4.092  1.00 92.32 293 A 1 
ATOM 2218 C C   . HIS A 1 293 ? -0.792  -12.540 -4.066  1.00 92.13 293 A 1 
ATOM 2219 O O   . HIS A 1 293 ? -1.185  -13.084 -3.034  1.00 91.47 293 A 1 
ATOM 2220 C CB  . HIS A 1 293 ? -1.912  -10.408 -4.791  1.00 91.62 293 A 1 
ATOM 2221 C CG  . HIS A 1 293 ? -2.116  -8.930  -4.569  1.00 90.63 293 A 1 
ATOM 2222 N ND1 . HIS A 1 293 ? -2.960  -8.116  -5.307  1.00 83.30 293 A 1 
ATOM 2223 C CD2 . HIS A 1 293 ? -1.566  -8.156  -3.583  1.00 82.77 293 A 1 
ATOM 2224 C CE1 . HIS A 1 293 ? -2.899  -6.882  -4.783  1.00 84.34 293 A 1 
ATOM 2225 N NE2 . HIS A 1 293 ? -2.071  -6.862  -3.727  1.00 84.81 293 A 1 
ATOM 2226 N N   . GLU A 1 294 ? -0.408  -13.228 -5.140  1.00 93.97 294 A 1 
ATOM 2227 C CA  . GLU A 1 294 ? -0.405  -14.698 -5.183  1.00 93.86 294 A 1 
ATOM 2228 C C   . GLU A 1 294 ? 0.592   -15.284 -4.175  1.00 93.93 294 A 1 
ATOM 2229 O O   . GLU A 1 294 ? 0.231   -16.171 -3.400  1.00 93.23 294 A 1 
ATOM 2230 C CB  . GLU A 1 294 ? -0.099  -15.199 -6.605  1.00 94.14 294 A 1 
ATOM 2231 C CG  . GLU A 1 294 ? -1.164  -14.797 -7.641  1.00 92.98 294 A 1 
ATOM 2232 C CD  . GLU A 1 294 ? -2.545  -15.406 -7.363  1.00 93.79 294 A 1 
ATOM 2233 O OE1 . GLU A 1 294 ? -3.577  -14.699 -7.387  1.00 89.08 294 A 1 
ATOM 2234 O OE2 . GLU A 1 294 ? -2.624  -16.630 -7.145  1.00 90.39 294 A 1 
ATOM 2235 N N   . LEU A 1 295 ? 1.809   -14.724 -4.085  1.00 95.21 295 A 1 
ATOM 2236 C CA  . LEU A 1 295 ? 2.795   -15.128 -3.070  1.00 95.10 295 A 1 
ATOM 2237 C C   . LEU A 1 295 ? 2.274   -14.904 -1.644  1.00 93.94 295 A 1 
ATOM 2238 O O   . LEU A 1 295 ? 2.470   -15.740 -0.759  1.00 93.19 295 A 1 
ATOM 2239 C CB  . LEU A 1 295 ? 4.106   -14.344 -3.281  1.00 96.30 295 A 1 
ATOM 2240 C CG  . LEU A 1 295 ? 4.869   -14.680 -4.576  1.00 96.46 295 A 1 
ATOM 2241 C CD1 . LEU A 1 295 ? 6.033   -13.701 -4.746  1.00 95.82 295 A 1 
ATOM 2242 C CD2 . LEU A 1 295 ? 5.442   -16.100 -4.548  1.00 95.71 295 A 1 
ATOM 2243 N N   . THR A 1 296 ? 1.577   -13.787 -1.405  1.00 92.61 296 A 1 
ATOM 2244 C CA  . THR A 1 296 ? 0.952   -13.505 -0.104  1.00 90.72 296 A 1 
ATOM 2245 C C   . THR A 1 296 ? -0.170  -14.494 0.207   1.00 89.60 296 A 1 
ATOM 2246 O O   . THR A 1 296 ? -0.246  -14.986 1.327   1.00 88.31 296 A 1 
ATOM 2247 C CB  . THR A 1 296 ? 0.398   -12.071 -0.043  1.00 90.07 296 A 1 
ATOM 2248 O OG1 . THR A 1 296 ? 1.410   -11.126 -0.303  1.00 88.14 296 A 1 
ATOM 2249 C CG2 . THR A 1 296 ? -0.173  -11.729 1.336   1.00 87.75 296 A 1 
ATOM 2250 N N   . ALA A 1 297 ? -1.026  -14.798 -0.765  1.00 90.60 297 A 1 
ATOM 2251 C CA  . ALA A 1 297 ? -2.158  -15.705 -0.584  1.00 89.19 297 A 1 
ATOM 2252 C C   . ALA A 1 297 ? -1.712  -17.156 -0.328  1.00 89.13 297 A 1 
ATOM 2253 O O   . ALA A 1 297 ? -2.302  -17.837 0.506   1.00 88.39 297 A 1 
ATOM 2254 C CB  . ALA A 1 297 ? -3.060  -15.600 -1.819  1.00 89.27 297 A 1 
ATOM 2255 N N   . LEU A 1 298 ? -0.654  -17.612 -1.002  1.00 91.89 298 A 1 
ATOM 2256 C CA  . LEU A 1 298 ? -0.162  -18.990 -0.912  1.00 91.91 298 A 1 
ATOM 2257 C C   . LEU A 1 298 ? 0.760   -19.232 0.293   1.00 91.18 298 A 1 
ATOM 2258 O O   . LEU A 1 298 ? 0.750   -20.327 0.847   1.00 89.88 298 A 1 
ATOM 2259 C CB  . LEU A 1 298 ? 0.540   -19.352 -2.232  1.00 93.14 298 A 1 
ATOM 2260 C CG  . LEU A 1 298 ? -0.391  -19.408 -3.463  1.00 93.36 298 A 1 
ATOM 2261 C CD1 . LEU A 1 298 ? 0.439   -19.568 -4.735  1.00 91.81 298 A 1 
ATOM 2262 C CD2 . LEU A 1 298 ? -1.383  -20.571 -3.387  1.00 92.06 298 A 1 
ATOM 2263 N N   . HIS A 1 299 ? 1.532   -18.222 0.722   1.00 93.20 299 A 1 
ATOM 2264 C CA  . HIS A 1 299 ? 2.574   -18.389 1.748   1.00 92.94 299 A 1 
ATOM 2265 C C   . HIS A 1 299 ? 2.427   -17.476 2.970   1.00 92.48 299 A 1 
ATOM 2266 O O   . HIS A 1 299 ? 3.218   -17.572 3.906   1.00 90.66 299 A 1 
ATOM 2267 C CB  . HIS A 1 299 ? 3.955   -18.211 1.105   1.00 93.76 299 A 1 
ATOM 2268 C CG  . HIS A 1 299 ? 4.278   -19.301 0.131   1.00 94.33 299 A 1 
ATOM 2269 N ND1 . HIS A 1 299 ? 4.764   -20.555 0.476   1.00 87.29 299 A 1 
ATOM 2270 C CD2 . HIS A 1 299 ? 4.075   -19.261 -1.219  1.00 87.89 299 A 1 
ATOM 2271 C CE1 . HIS A 1 299 ? 4.842   -21.261 -0.654  1.00 89.38 299 A 1 
ATOM 2272 N NE2 . HIS A 1 299 ? 4.438   -20.512 -1.700  1.00 90.52 299 A 1 
ATOM 2273 N N   . GLY A 1 300 ? 1.465   -16.551 2.986   1.00 90.00 300 A 1 
ATOM 2274 C CA  . GLY A 1 300 ? 1.323   -15.569 4.068   1.00 89.04 300 A 1 
ATOM 2275 C C   . GLY A 1 300 ? 2.472   -14.549 4.154   1.00 90.10 300 A 1 
ATOM 2276 O O   . GLY A 1 300 ? 2.596   -13.847 5.159   1.00 88.93 300 A 1 
ATOM 2277 N N   . ILE A 1 301 ? 3.316   -14.452 3.127   1.00 91.47 301 A 1 
ATOM 2278 C CA  . ILE A 1 301 ? 4.437   -13.505 3.078   1.00 92.85 301 A 1 
ATOM 2279 C C   . ILE A 1 301 ? 3.880   -12.077 3.097   1.00 92.35 301 A 1 
ATOM 2280 O O   . ILE A 1 301 ? 2.909   -11.762 2.402   1.00 91.67 301 A 1 
ATOM 2281 C CB  . ILE A 1 301 ? 5.338   -13.769 1.848   1.00 94.32 301 A 1 
ATOM 2282 C CG1 . ILE A 1 301 ? 5.929   -15.199 1.884   1.00 94.11 301 A 1 
ATOM 2283 C CG2 . ILE A 1 301 ? 6.483   -12.739 1.770   1.00 93.69 301 A 1 
ATOM 2284 C CD1 . ILE A 1 301 ? 6.568   -15.638 0.563   1.00 92.50 301 A 1 
ATOM 2285 N N   . SER A 1 302 ? 4.494   -11.199 3.888   1.00 91.60 302 A 1 
ATOM 2286 C CA  . SER A 1 302 ? 4.098   -9.788  3.953   1.00 91.88 302 A 1 
ATOM 2287 C C   . SER A 1 302 ? 4.127   -9.131  2.572   1.00 92.93 302 A 1 
ATOM 2288 O O   . SER A 1 302 ? 5.081   -9.321  1.821   1.00 92.87 302 A 1 
ATOM 2289 C CB  . SER A 1 302 ? 5.017   -9.008  4.891   1.00 90.77 302 A 1 
ATOM 2290 O OG  . SER A 1 302 ? 4.870   -9.499  6.209   1.00 81.73 302 A 1 
ATOM 2291 N N   . HIS A 1 303 ? 3.114   -8.339  2.258   1.00 90.90 303 A 1 
ATOM 2292 C CA  . HIS A 1 303 ? 2.916   -7.766  0.928   1.00 91.69 303 A 1 
ATOM 2293 C C   . HIS A 1 303 ? 4.171   -7.050  0.393   1.00 93.63 303 A 1 
ATOM 2294 O O   . HIS A 1 303 ? 4.750   -7.513  -0.587  1.00 93.74 303 A 1 
ATOM 2295 C CB  . HIS A 1 303 ? 1.685   -6.853  0.955   1.00 90.08 303 A 1 
ATOM 2296 C CG  . HIS A 1 303 ? 1.385   -6.268  -0.405  1.00 87.71 303 A 1 
ATOM 2297 N ND1 . HIS A 1 303 ? 1.256   -6.981  -1.575  1.00 80.93 303 A 1 
ATOM 2298 C CD2 . HIS A 1 303 ? 1.208   -4.948  -0.701  1.00 79.30 303 A 1 
ATOM 2299 C CE1 . HIS A 1 303 ? 1.004   -6.104  -2.555  1.00 80.53 303 A 1 
ATOM 2300 N NE2 . HIS A 1 303 ? 0.961   -4.860  -2.066  1.00 80.76 303 A 1 
ATOM 2301 N N   . GLY A 1 304 ? 4.680   -6.032  1.098   1.00 93.27 304 A 1 
ATOM 2302 C CA  . GLY A 1 304 ? 5.892   -5.315  0.673   1.00 94.41 304 A 1 
ATOM 2303 C C   . GLY A 1 304 ? 7.132   -6.204  0.479   1.00 95.90 304 A 1 
ATOM 2304 O O   . GLY A 1 304 ? 7.963   -5.927  -0.376  1.00 96.27 304 A 1 
ATOM 2305 N N   . GLN A 1 305 ? 7.242   -7.320  1.213   1.00 96.90 305 A 1 
ATOM 2306 C CA  . GLN A 1 305 ? 8.316   -8.302  1.016   1.00 97.62 305 A 1 
ATOM 2307 C C   . GLN A 1 305 ? 8.194   -9.032  -0.333  1.00 98.06 305 A 1 
ATOM 2308 O O   . GLN A 1 305 ? 9.199   -9.270  -0.991  1.00 98.08 305 A 1 
ATOM 2309 C CB  . GLN A 1 305 ? 8.328   -9.286  2.197   1.00 97.51 305 A 1 
ATOM 2310 C CG  . GLN A 1 305 ? 9.374   -10.409 2.101   1.00 96.12 305 A 1 
ATOM 2311 C CD  . GLN A 1 305 ? 10.796  -9.875  1.996   1.00 97.24 305 A 1 
ATOM 2312 O OE1 . GLN A 1 305 ? 11.428  -9.526  2.977   1.00 90.22 305 A 1 
ATOM 2313 N NE2 . GLN A 1 305 ? 11.344  -9.778  0.809   1.00 90.91 305 A 1 
ATOM 2314 N N   . THR A 1 306 ? 6.971   -9.376  -0.756  1.00 96.82 306 A 1 
ATOM 2315 C CA  . THR A 1 306 ? 6.764   -10.013 -2.067  1.00 97.32 306 A 1 
ATOM 2316 C C   . THR A 1 306 ? 7.146   -9.071  -3.208  1.00 98.00 306 A 1 
ATOM 2317 O O   . THR A 1 306 ? 7.780   -9.502  -4.168  1.00 98.18 306 A 1 
ATOM 2318 C CB  . THR A 1 306 ? 5.333   -10.536 -2.264  1.00 97.00 306 A 1 
ATOM 2319 O OG1 . THR A 1 306 ? 4.375   -9.508  -2.348  1.00 95.87 306 A 1 
ATOM 2320 C CG2 . THR A 1 306 ? 4.898   -11.489 -1.154  1.00 95.71 306 A 1 
ATOM 2321 N N   . LEU A 1 307 ? 6.858   -7.782  -3.063  1.00 97.50 307 A 1 
ATOM 2322 C CA  . LEU A 1 307 ? 7.170   -6.762  -4.065  1.00 97.78 307 A 1 
ATOM 2323 C C   . LEU A 1 307 ? 8.682   -6.575  -4.248  1.00 98.23 307 A 1 
ATOM 2324 O O   . LEU A 1 307 ? 9.154   -6.474  -5.382  1.00 98.22 307 A 1 
ATOM 2325 C CB  . LEU A 1 307 ? 6.506   -5.435  -3.672  1.00 97.43 307 A 1 
ATOM 2326 C CG  . LEU A 1 307 ? 4.984   -5.490  -3.450  1.00 96.63 307 A 1 
ATOM 2327 C CD1 . LEU A 1 307 ? 4.491   -4.091  -3.099  1.00 95.72 307 A 1 
ATOM 2328 C CD2 . LEU A 1 307 ? 4.229   -6.003  -4.673  1.00 95.20 307 A 1 
ATOM 2329 N N   . ALA A 1 308 ? 9.452   -6.622  -3.148  1.00 98.15 308 A 1 
ATOM 2330 C CA  . ALA A 1 308 ? 10.914  -6.561  -3.190  1.00 98.41 308 A 1 
ATOM 2331 C C   . ALA A 1 308 ? 11.547  -7.714  -3.987  1.00 98.55 308 A 1 
ATOM 2332 O O   . ALA A 1 308 ? 12.627  -7.549  -4.555  1.00 98.44 308 A 1 
ATOM 2333 C CB  . ALA A 1 308 ? 11.449  -6.558  -1.751  1.00 98.33 308 A 1 
ATOM 2334 N N   . ILE A 1 309 ? 10.887  -8.878  -4.027  1.00 98.63 309 A 1 
ATOM 2335 C CA  . ILE A 1 309 ? 11.331  -10.042 -4.806  1.00 98.66 309 A 1 
ATOM 2336 C C   . ILE A 1 309 ? 10.934  -9.885  -6.277  1.00 98.69 309 A 1 
ATOM 2337 O O   . ILE A 1 309 ? 11.759  -10.071 -7.169  1.00 98.55 309 A 1 
ATOM 2338 C CB  . ILE A 1 309 ? 10.763  -11.341 -4.183  1.00 98.52 309 A 1 
ATOM 2339 C CG1 . ILE A 1 309 ? 11.363  -11.560 -2.777  1.00 97.72 309 A 1 
ATOM 2340 C CG2 . ILE A 1 309 ? 11.032  -12.559 -5.083  1.00 97.86 309 A 1 
ATOM 2341 C CD1 . ILE A 1 309 ? 10.683  -12.679 -1.982  1.00 95.49 309 A 1 
ATOM 2342 N N   . VAL A 1 310 ? 9.672   -9.541  -6.529  1.00 98.59 310 A 1 
ATOM 2343 C CA  . VAL A 1 310 ? 9.097   -9.577  -7.882  1.00 98.64 310 A 1 
ATOM 2344 C C   . VAL A 1 310 ? 9.595   -8.422  -8.753  1.00 98.67 310 A 1 
ATOM 2345 O O   . VAL A 1 310 ? 9.920   -8.652  -9.917  1.00 98.57 310 A 1 
ATOM 2346 C CB  . VAL A 1 310 ? 7.557   -9.623  -7.820  1.00 98.58 310 A 1 
ATOM 2347 C CG1 . VAL A 1 310 ? 6.915   -9.581  -9.215  1.00 97.85 310 A 1 
ATOM 2348 C CG2 . VAL A 1 310 ? 7.072   -10.916 -7.147  1.00 97.77 310 A 1 
ATOM 2349 N N   . LEU A 1 311 ? 9.692   -7.189  -8.226  1.00 98.65 311 A 1 
ATOM 2350 C CA  . LEU A 1 311 ? 10.003  -6.015  -9.054  1.00 98.66 311 A 1 
ATOM 2351 C C   . LEU A 1 311 ? 11.349  -6.119  -9.796  1.00 98.65 311 A 1 
ATOM 2352 O O   . LEU A 1 311 ? 11.345  -5.955  -11.021 1.00 98.59 311 A 1 
ATOM 2353 C CB  . LEU A 1 311 ? 9.879   -4.709  -8.237  1.00 98.64 311 A 1 
ATOM 2354 C CG  . LEU A 1 311 ? 10.278  -3.452  -9.044  1.00 98.41 311 A 1 
ATOM 2355 C CD1 . LEU A 1 311 ? 9.305   -3.167  -10.194 1.00 97.65 311 A 1 
ATOM 2356 C CD2 . LEU A 1 311 ? 10.335  -2.224  -8.152  1.00 97.51 311 A 1 
ATOM 2357 N N   . PRO A 1 312 ? 12.492  -6.426  -9.149  1.00 98.71 312 A 1 
ATOM 2358 C CA  . PRO A 1 312 ? 13.763  -6.536  -9.868  1.00 98.63 312 A 1 
ATOM 2359 C C   . PRO A 1 312 ? 13.750  -7.634  -10.942 1.00 98.61 312 A 1 
ATOM 2360 O O   . PRO A 1 312 ? 14.344  -7.469  -12.006 1.00 98.37 312 A 1 
ATOM 2361 C CB  . PRO A 1 312 ? 14.826  -6.805  -8.795  1.00 98.49 312 A 1 
ATOM 2362 C CG  . PRO A 1 312 ? 14.203  -6.245  -7.517  1.00 97.83 312 A 1 
ATOM 2363 C CD  . PRO A 1 312 ? 12.724  -6.564  -7.716  1.00 98.61 312 A 1 
ATOM 2364 N N   . ALA A 1 313 ? 13.047  -8.744  -10.687 1.00 98.58 313 A 1 
ATOM 2365 C CA  . ALA A 1 313 ? 12.890  -9.824  -11.659 1.00 98.59 313 A 1 
ATOM 2366 C C   . ALA A 1 313 ? 12.037  -9.394  -12.861 1.00 98.62 313 A 1 
ATOM 2367 O O   . ALA A 1 313 ? 12.438  -9.610  -14.006 1.00 98.45 313 A 1 
ATOM 2368 C CB  . ALA A 1 313 ? 12.298  -11.035 -10.943 1.00 98.55 313 A 1 
ATOM 2369 N N   . LEU A 1 314 ? 10.915  -8.718  -12.611 1.00 98.65 314 A 1 
ATOM 2370 C CA  . LEU A 1 314 ? 10.074  -8.150  -13.664 1.00 98.64 314 A 1 
ATOM 2371 C C   . LEU A 1 314 ? 10.858  -7.151  -14.520 1.00 98.58 314 A 1 
ATOM 2372 O O   . LEU A 1 314 ? 10.815  -7.227  -15.748 1.00 98.37 314 A 1 
ATOM 2373 C CB  . LEU A 1 314 ? 8.824   -7.529  -13.023 1.00 98.55 314 A 1 
ATOM 2374 C CG  . LEU A 1 314 ? 7.815   -6.969  -14.048 1.00 97.94 314 A 1 
ATOM 2375 C CD1 . LEU A 1 314 ? 6.415   -7.021  -13.467 1.00 95.20 314 A 1 
ATOM 2376 C CD2 . LEU A 1 314 ? 8.090   -5.504  -14.429 1.00 95.32 314 A 1 
ATOM 2377 N N   . MET A 1 315 ? 11.623  -6.258  -13.891 1.00 98.65 315 A 1 
ATOM 2378 C CA  . MET A 1 315 ? 12.458  -5.290  -14.608 1.00 98.60 315 A 1 
ATOM 2379 C C   . MET A 1 315 ? 13.481  -5.986  -15.517 1.00 98.45 315 A 1 
ATOM 2380 O O   . MET A 1 315 ? 13.667  -5.547  -16.649 1.00 98.10 315 A 1 
ATOM 2381 C CB  . MET A 1 315 ? 13.181  -4.368  -13.618 1.00 98.59 315 A 1 
ATOM 2382 C CG  . MET A 1 315 ? 12.252  -3.386  -12.897 1.00 98.26 315 A 1 
ATOM 2383 S SD  . MET A 1 315 ? 13.085  -2.425  -11.602 1.00 97.76 315 A 1 
ATOM 2384 C CE  . MET A 1 315 ? 14.029  -1.250  -12.602 1.00 93.70 315 A 1 
ATOM 2385 N N   . ARG A 1 316 ? 14.107  -7.086  -15.074 1.00 98.57 316 A 1 
ATOM 2386 C CA  . ARG A 1 316 ? 15.048  -7.878  -15.891 1.00 98.41 316 A 1 
ATOM 2387 C C   . ARG A 1 316 ? 14.356  -8.545  -17.075 1.00 98.41 316 A 1 
ATOM 2388 O O   . ARG A 1 316 ? 14.806  -8.396  -18.206 1.00 98.09 316 A 1 
ATOM 2389 C CB  . ARG A 1 316 ? 15.768  -8.933  -15.030 1.00 98.14 316 A 1 
ATOM 2390 C CG  . ARG A 1 316 ? 16.789  -8.300  -14.074 1.00 95.35 316 A 1 
ATOM 2391 C CD  . ARG A 1 316 ? 17.391  -9.348  -13.138 1.00 94.54 316 A 1 
ATOM 2392 N NE  . ARG A 1 316 ? 18.296  -8.725  -12.154 1.00 93.01 316 A 1 
ATOM 2393 C CZ  . ARG A 1 316 ? 18.142  -8.635  -10.842 1.00 91.81 316 A 1 
ATOM 2394 N NH1 . ARG A 1 316 ? 17.127  -9.136  -10.194 1.00 84.87 316 A 1 
ATOM 2395 N NH2 . ARG A 1 316 ? 19.042  -8.026  -10.138 1.00 86.39 316 A 1 
ATOM 2396 N N   . VAL A 1 317 ? 13.245  -9.236  -16.824 1.00 98.35 317 A 1 
ATOM 2397 C CA  . VAL A 1 317 ? 12.506  -9.966  -17.873 1.00 98.43 317 A 1 
ATOM 2398 C C   . VAL A 1 317 ? 11.877  -9.010  -18.890 1.00 98.27 317 A 1 
ATOM 2399 O O   . VAL A 1 317 ? 11.930  -9.255  -20.095 1.00 97.88 317 A 1 
ATOM 2400 C CB  . VAL A 1 317 ? 11.450  -10.888 -17.231 1.00 98.54 317 A 1 
ATOM 2401 C CG1 . VAL A 1 317 ? 10.522  -11.533 -18.264 1.00 98.07 317 A 1 
ATOM 2402 C CG2 . VAL A 1 317 ? 12.146  -12.022 -16.465 1.00 97.84 317 A 1 
ATOM 2403 N N   . MET A 1 318 ? 11.336  -7.880  -18.425 1.00 98.33 318 A 1 
ATOM 2404 C CA  . MET A 1 318 ? 10.690  -6.882  -19.283 1.00 98.18 318 A 1 
ATOM 2405 C C   . MET A 1 318 ? 11.644  -5.775  -19.755 1.00 97.89 318 A 1 
ATOM 2406 O O   . MET A 1 318 ? 11.201  -4.803  -20.369 1.00 97.48 318 A 1 
ATOM 2407 C CB  . MET A 1 318 ? 9.444   -6.316  -18.570 1.00 98.35 318 A 1 
ATOM 2408 C CG  . MET A 1 318 ? 8.428   -7.407  -18.189 1.00 98.08 318 A 1 
ATOM 2409 S SD  . MET A 1 318 ? 7.849   -8.464  -19.548 1.00 97.83 318 A 1 
ATOM 2410 C CE  . MET A 1 318 ? 6.903   -7.249  -20.504 1.00 94.73 318 A 1 
ATOM 2411 N N   . LYS A 1 319 ? 12.954  -5.902  -19.513 1.00 97.86 319 A 1 
ATOM 2412 C CA  . LYS A 1 319 ? 13.977  -4.869  -19.763 1.00 97.59 319 A 1 
ATOM 2413 C C   . LYS A 1 319 ? 13.896  -4.279  -21.169 1.00 97.37 319 A 1 
ATOM 2414 O O   . LYS A 1 319 ? 13.860  -3.061  -21.312 1.00 96.92 319 A 1 
ATOM 2415 C CB  . LYS A 1 319 ? 15.379  -5.442  -19.490 1.00 97.16 319 A 1 
ATOM 2416 C CG  . LYS A 1 319 ? 16.475  -4.363  -19.628 1.00 96.09 319 A 1 
ATOM 2417 C CD  . LYS A 1 319 ? 17.865  -4.837  -19.183 1.00 94.40 319 A 1 
ATOM 2418 C CE  . LYS A 1 319 ? 18.453  -5.939  -20.074 1.00 89.40 319 A 1 
ATOM 2419 N NZ  . LYS A 1 319 ? 19.889  -6.141  -19.785 1.00 86.21 319 A 1 
ATOM 2420 N N   . ARG A 1 320 ? 13.807  -5.130  -22.188 1.00 97.03 320 A 1 
ATOM 2421 C CA  . ARG A 1 320 ? 13.732  -4.684  -23.587 1.00 96.48 320 A 1 
ATOM 2422 C C   . ARG A 1 320 ? 12.522  -3.791  -23.864 1.00 96.69 320 A 1 
ATOM 2423 O O   . ARG A 1 320 ? 12.655  -2.798  -24.570 1.00 96.11 320 A 1 
ATOM 2424 C CB  . ARG A 1 320 ? 13.758  -5.908  -24.511 1.00 95.50 320 A 1 
ATOM 2425 C CG  . ARG A 1 320 ? 13.790  -5.496  -25.988 1.00 82.82 320 A 1 
ATOM 2426 C CD  . ARG A 1 320 ? 13.868  -6.728  -26.887 1.00 78.09 320 A 1 
ATOM 2427 N NE  . ARG A 1 320 ? 13.841  -6.341  -28.313 1.00 67.96 320 A 1 
ATOM 2428 C CZ  . ARG A 1 320 ? 13.894  -7.164  -29.345 1.00 59.65 320 A 1 
ATOM 2429 N NH1 . ARG A 1 320 ? 13.978  -8.455  -29.196 1.00 53.78 320 A 1 
ATOM 2430 N NH2 . ARG A 1 320 ? 13.862  -6.693  -30.558 1.00 51.23 320 A 1 
ATOM 2431 N N   . GLN A 1 321 ? 11.343  -4.136  -23.330 1.00 97.34 321 A 1 
ATOM 2432 C CA  . GLN A 1 321 ? 10.120  -3.347  -23.496 1.00 97.36 321 A 1 
ATOM 2433 C C   . GLN A 1 321 ? 10.207  -2.016  -22.744 1.00 97.44 321 A 1 
ATOM 2434 O O   . GLN A 1 321 ? 9.781   -0.987  -23.259 1.00 96.99 321 A 1 
ATOM 2435 C CB  . GLN A 1 321 ? 8.923   -4.172  -23.007 1.00 97.23 321 A 1 
ATOM 2436 C CG  . GLN A 1 321 ? 7.583   -3.416  -23.113 1.00 96.19 321 A 1 
ATOM 2437 C CD  . GLN A 1 321 ? 6.418   -4.307  -22.699 1.00 96.15 321 A 1 
ATOM 2438 O OE1 . GLN A 1 321 ? 6.202   -5.366  -23.270 1.00 91.67 321 A 1 
ATOM 2439 N NE2 . GLN A 1 321 ? 5.650   -3.941  -21.707 1.00 90.92 321 A 1 
ATOM 2440 N N   . LYS A 1 322 ? 10.779  -2.029  -21.544 1.00 97.43 322 A 1 
ATOM 2441 C CA  . LYS A 1 322 ? 10.844  -0.874  -20.642 1.00 97.76 322 A 1 
ATOM 2442 C C   . LYS A 1 322 ? 12.151  -0.076  -20.763 1.00 97.79 322 A 1 
ATOM 2443 O O   . LYS A 1 322 ? 12.340  0.863   -20.003 1.00 97.48 322 A 1 
ATOM 2444 C CB  . LYS A 1 322 ? 10.579  -1.352  -19.201 1.00 97.99 322 A 1 
ATOM 2445 C CG  . LYS A 1 322 ? 9.179   -1.974  -19.014 1.00 97.54 322 A 1 
ATOM 2446 C CD  . LYS A 1 322 ? 8.952   -2.381  -17.545 1.00 97.32 322 A 1 
ATOM 2447 C CE  . LYS A 1 322 ? 7.584   -3.023  -17.290 1.00 96.52 322 A 1 
ATOM 2448 N NZ  . LYS A 1 322 ? 6.464   -2.041  -17.288 1.00 96.31 322 A 1 
ATOM 2449 N N   . LEU A 1 323 ? 13.052  -0.419  -21.703 1.00 96.43 323 A 1 
ATOM 2450 C CA  . LEU A 1 323 ? 14.443  0.046   -21.747 1.00 95.98 323 A 1 
ATOM 2451 C C   . LEU A 1 323 ? 14.577  1.569   -21.596 1.00 96.06 323 A 1 
ATOM 2452 O O   . LEU A 1 323 ? 15.234  2.032   -20.669 1.00 95.95 323 A 1 
ATOM 2453 C CB  . LEU A 1 323 ? 15.107  -0.447  -23.048 1.00 95.31 323 A 1 
ATOM 2454 C CG  . LEU A 1 323 ? 16.593  -0.048  -23.199 1.00 94.19 323 A 1 
ATOM 2455 C CD1 . LEU A 1 323 ? 17.463  -0.615  -22.075 1.00 92.38 323 A 1 
ATOM 2456 C CD2 . LEU A 1 323 ? 17.139  -0.573  -24.528 1.00 92.02 323 A 1 
ATOM 2457 N N   . GLU A 1 324 ? 13.911  2.348   -22.447 1.00 95.85 324 A 1 
ATOM 2458 C CA  . GLU A 1 324 ? 14.018  3.814   -22.409 1.00 95.65 324 A 1 
ATOM 2459 C C   . GLU A 1 324 ? 13.516  4.400   -21.079 1.00 96.32 324 A 1 
ATOM 2460 O O   . GLU A 1 324 ? 14.076  5.375   -20.566 1.00 96.01 324 A 1 
ATOM 2461 C CB  . GLU A 1 324 ? 13.245  4.417   -23.594 1.00 94.82 324 A 1 
ATOM 2462 C CG  . GLU A 1 324 ? 13.845  4.059   -24.969 1.00 86.50 324 A 1 
ATOM 2463 C CD  . GLU A 1 324 ? 15.298  4.549   -25.165 1.00 77.91 324 A 1 
ATOM 2464 O OE1 . GLU A 1 324 ? 16.103  3.859   -25.835 1.00 68.64 324 A 1 
ATOM 2465 O OE2 . GLU A 1 324 ? 15.648  5.636   -24.662 1.00 67.59 324 A 1 
ATOM 2466 N N   . LYS A 1 325 ? 12.498  3.780   -20.469 1.00 97.14 325 A 1 
ATOM 2467 C CA  . LYS A 1 325 ? 11.986  4.219   -19.166 1.00 97.67 325 A 1 
ATOM 2468 C C   . LYS A 1 325 ? 12.910  3.812   -18.016 1.00 98.01 325 A 1 
ATOM 2469 O O   . LYS A 1 325 ? 13.102  4.609   -17.102 1.00 97.91 325 A 1 
ATOM 2470 C CB  . LYS A 1 325 ? 10.558  3.702   -18.981 1.00 97.52 325 A 1 
ATOM 2471 C CG  . LYS A 1 325 ? 9.819   4.425   -17.850 1.00 95.14 325 A 1 
ATOM 2472 C CD  . LYS A 1 325 ? 9.484   5.883   -18.194 1.00 94.75 325 A 1 
ATOM 2473 C CE  . LYS A 1 325 ? 8.624   6.471   -17.079 1.00 93.25 325 A 1 
ATOM 2474 N NZ  . LYS A 1 325 ? 7.949   7.711   -17.507 1.00 91.97 325 A 1 
ATOM 2475 N N   . ILE A 1 326 ? 13.529  2.632   -18.089 1.00 96.87 326 A 1 
ATOM 2476 C CA  . ILE A 1 326 ? 14.549  2.193   -17.123 1.00 97.00 326 A 1 
ATOM 2477 C C   . ILE A 1 326 ? 15.783  3.103   -17.194 1.00 96.86 326 A 1 
ATOM 2478 O O   . ILE A 1 326 ? 16.313  3.477   -16.151 1.00 96.83 326 A 1 
ATOM 2479 C CB  . ILE A 1 326 ? 14.915  0.702   -17.337 1.00 97.33 326 A 1 
ATOM 2480 C CG1 . ILE A 1 326 ? 13.713  -0.214  -17.001 1.00 97.07 326 A 1 
ATOM 2481 C CG2 . ILE A 1 326 ? 16.119  0.299   -16.459 1.00 97.08 326 A 1 
ATOM 2482 C CD1 . ILE A 1 326 ? 13.895  -1.674  -17.439 1.00 96.52 326 A 1 
ATOM 2483 N N   . LEU A 1 327 ? 16.206  3.532   -18.385 1.00 95.39 327 A 1 
ATOM 2484 C CA  . LEU A 1 327 ? 17.306  4.490   -18.543 1.00 94.78 327 A 1 
ATOM 2485 C C   . LEU A 1 327 ? 16.969  5.852   -17.920 1.00 95.20 327 A 1 
ATOM 2486 O O   . LEU A 1 327 ? 17.777  6.408   -17.180 1.00 95.32 327 A 1 
ATOM 2487 C CB  . LEU A 1 327 ? 17.640  4.659   -20.034 1.00 94.24 327 A 1 
ATOM 2488 C CG  . LEU A 1 327 ? 18.251  3.416   -20.696 1.00 92.93 327 A 1 
ATOM 2489 C CD1 . LEU A 1 327 ? 18.341  3.655   -22.202 1.00 91.44 327 A 1 
ATOM 2490 C CD2 . LEU A 1 327 ? 19.648  3.101   -20.168 1.00 91.36 327 A 1 
ATOM 2491 N N   . GLN A 1 328 ? 15.754  6.372   -18.160 1.00 96.19 328 A 1 
ATOM 2492 C CA  . GLN A 1 328 ? 15.280  7.599   -17.512 1.00 96.71 328 A 1 
ATOM 2493 C C   . GLN A 1 328 ? 15.279  7.459   -15.983 1.00 97.08 328 A 1 
ATOM 2494 O O   . GLN A 1 328 ? 15.771  8.344   -15.281 1.00 97.18 328 A 1 
ATOM 2495 C CB  . GLN A 1 328 ? 13.873  7.951   -18.024 1.00 96.70 328 A 1 
ATOM 2496 C CG  . GLN A 1 328 ? 13.365  9.270   -17.418 1.00 95.89 328 A 1 
ATOM 2497 C CD  . GLN A 1 328 ? 11.936  9.596   -17.820 1.00 95.71 328 A 1 
ATOM 2498 O OE1 . GLN A 1 328 ? 11.618  9.839   -18.974 1.00 91.98 328 A 1 
ATOM 2499 N NE2 . GLN A 1 328 ? 11.025  9.632   -16.876 1.00 91.21 328 A 1 
ATOM 2500 N N   . TYR A 1 329 ? 14.746  6.356   -15.483 1.00 96.84 329 A 1 
ATOM 2501 C CA  . TYR A 1 329 ? 14.716  6.016   -14.065 1.00 97.26 329 A 1 
ATOM 2502 C C   . TYR A 1 329 ? 16.125  5.930   -13.463 1.00 97.37 329 A 1 
ATOM 2503 O O   . TYR A 1 329 ? 16.411  6.581   -12.459 1.00 97.37 329 A 1 
ATOM 2504 C CB  . TYR A 1 329 ? 13.960  4.688   -13.919 1.00 97.60 329 A 1 
ATOM 2505 C CG  . TYR A 1 329 ? 14.097  4.035   -12.566 1.00 98.04 329 A 1 
ATOM 2506 C CD1 . TYR A 1 329 ? 14.791  2.815   -12.438 1.00 97.65 329 A 1 
ATOM 2507 C CD2 . TYR A 1 329 ? 13.523  4.642   -11.438 1.00 97.87 329 A 1 
ATOM 2508 C CE1 . TYR A 1 329 ? 14.889  2.194   -11.181 1.00 97.77 329 A 1 
ATOM 2509 C CE2 . TYR A 1 329 ? 13.623  4.027   -10.181 1.00 97.74 329 A 1 
ATOM 2510 C CZ  . TYR A 1 329 ? 14.298  2.800   -10.053 1.00 98.15 329 A 1 
ATOM 2511 O OH  . TYR A 1 329 ? 14.370  2.200   -8.839  1.00 97.99 329 A 1 
ATOM 2512 N N   . GLY A 1 330 ? 17.030  5.196   -14.122 1.00 95.75 330 A 1 
ATOM 2513 C CA  . GLY A 1 330 ? 18.424  5.080   -13.704 1.00 95.11 330 A 1 
ATOM 2514 C C   . GLY A 1 330 ? 19.116  6.436   -13.590 1.00 94.91 330 A 1 
ATOM 2515 O O   . GLY A 1 330 ? 19.731  6.734   -12.565 1.00 94.75 330 A 1 
ATOM 2516 N N   . LEU A 1 331 ? 18.942  7.292   -14.589 1.00 94.87 331 A 1 
ATOM 2517 C CA  . LEU A 1 331 ? 19.517  8.635   -14.594 1.00 94.43 331 A 1 
ATOM 2518 C C   . LEU A 1 331 ? 18.918  9.523   -13.496 1.00 94.85 331 A 1 
ATOM 2519 O O   . LEU A 1 331 ? 19.654  10.151  -12.738 1.00 94.87 331 A 1 
ATOM 2520 C CB  . LEU A 1 331 ? 19.322  9.248   -15.992 1.00 93.65 331 A 1 
ATOM 2521 C CG  . LEU A 1 331 ? 19.838  10.696  -16.130 1.00 91.94 331 A 1 
ATOM 2522 C CD1 . LEU A 1 331 ? 21.340  10.807  -15.880 1.00 89.72 331 A 1 
ATOM 2523 C CD2 . LEU A 1 331 ? 19.545  11.205  -17.542 1.00 89.58 331 A 1 
ATOM 2524 N N   . ARG A 1 332 ? 17.581  9.610   -13.406 1.00 96.15 332 A 1 
ATOM 2525 C CA  . ARG A 1 332 ? 16.908  10.632  -12.583 1.00 96.32 332 A 1 
ATOM 2526 C C   . ARG A 1 332 ? 16.751  10.244  -11.117 1.00 96.75 332 A 1 
ATOM 2527 O O   . ARG A 1 332 ? 16.748  11.130  -10.270 1.00 96.76 332 A 1 
ATOM 2528 C CB  . ARG A 1 332 ? 15.550  10.974  -13.190 1.00 96.58 332 A 1 
ATOM 2529 C CG  . ARG A 1 332 ? 15.688  11.650  -14.561 1.00 95.87 332 A 1 
ATOM 2530 C CD  . ARG A 1 332 ? 14.290  12.028  -15.029 1.00 94.23 332 A 1 
ATOM 2531 N NE  . ARG A 1 332 ? 14.286  12.689  -16.334 1.00 90.63 332 A 1 
ATOM 2532 C CZ  . ARG A 1 332 ? 13.185  13.061  -16.959 1.00 88.33 332 A 1 
ATOM 2533 N NH1 . ARG A 1 332 ? 12.006  12.888  -16.424 1.00 85.58 332 A 1 
ATOM 2534 N NH2 . ARG A 1 332 ? 13.247  13.611  -18.138 1.00 85.06 332 A 1 
ATOM 2535 N N   . VAL A 1 333 ? 16.636  8.949   -10.826 1.00 96.83 333 A 1 
ATOM 2536 C CA  . VAL A 1 333 ? 16.455  8.440   -9.459  1.00 97.17 333 A 1 
ATOM 2537 C C   . VAL A 1 333 ? 17.780  7.958   -8.868  1.00 97.12 333 A 1 
ATOM 2538 O O   . VAL A 1 333 ? 18.043  8.194   -7.693  1.00 96.99 333 A 1 
ATOM 2539 C CB  . VAL A 1 333 ? 15.365  7.348   -9.421  1.00 97.41 333 A 1 
ATOM 2540 C CG1 . VAL A 1 333 ? 15.134  6.810   -8.010  1.00 97.01 333 A 1 
ATOM 2541 C CG2 . VAL A 1 333 ? 14.024  7.904   -9.936  1.00 97.07 333 A 1 
ATOM 2542 N N   . TRP A 1 334 ? 18.654  7.344   -9.672  1.00 95.67 334 A 1 
ATOM 2543 C CA  . TRP A 1 334 ? 19.916  6.779   -9.173  1.00 95.29 334 A 1 
ATOM 2544 C C   . TRP A 1 334 ? 21.179  7.538   -9.601  1.00 94.40 334 A 1 
ATOM 2545 O O   . TRP A 1 334 ? 22.269  7.207   -9.127  1.00 92.76 334 A 1 
ATOM 2546 C CB  . TRP A 1 334 ? 19.993  5.295   -9.563  1.00 95.92 334 A 1 
ATOM 2547 C CG  . TRP A 1 334 ? 18.877  4.443   -9.030  1.00 96.54 334 A 1 
ATOM 2548 C CD1 . TRP A 1 334 ? 18.030  3.703   -9.766  1.00 96.02 334 A 1 
ATOM 2549 C CD2 . TRP A 1 334 ? 18.488  4.228   -7.635  1.00 97.01 334 A 1 
ATOM 2550 N NE1 . TRP A 1 334 ? 17.149  3.038   -8.939  1.00 96.37 334 A 1 
ATOM 2551 C CE2 . TRP A 1 334 ? 17.383  3.324   -7.617  1.00 97.12 334 A 1 
ATOM 2552 C CE3 . TRP A 1 334 ? 18.953  4.704   -6.387  1.00 97.28 334 A 1 
ATOM 2553 C CZ2 . TRP A 1 334 ? 16.773  2.906   -6.422  1.00 97.32 334 A 1 
ATOM 2554 C CZ3 . TRP A 1 334 ? 18.346  4.295   -5.182  1.00 96.79 334 A 1 
ATOM 2555 C CH2 . TRP A 1 334 ? 17.260  3.399   -5.200  1.00 96.79 334 A 1 
ATOM 2556 N N   . GLY A 1 335 ? 21.060  8.541   -10.475 1.00 93.32 335 A 1 
ATOM 2557 C CA  . GLY A 1 335 ? 22.204  9.290   -11.008 1.00 91.73 335 A 1 
ATOM 2558 C C   . GLY A 1 335 ? 23.100  8.482   -11.956 1.00 90.98 335 A 1 
ATOM 2559 O O   . GLY A 1 335 ? 24.259  8.838   -12.155 1.00 89.07 335 A 1 
ATOM 2560 N N   . ILE A 1 336 ? 22.583  7.390   -12.522 1.00 92.44 336 A 1 
ATOM 2561 C CA  . ILE A 1 336 ? 23.328  6.518   -13.439 1.00 91.55 336 A 1 
ATOM 2562 C C   . ILE A 1 336 ? 23.347  7.170   -14.824 1.00 90.15 336 A 1 
ATOM 2563 O O   . ILE A 1 336 ? 22.306  7.329   -15.456 1.00 88.63 336 A 1 
ATOM 2564 C CB  . ILE A 1 336 ? 22.716  5.097   -13.460 1.00 91.36 336 A 1 
ATOM 2565 C CG1 . ILE A 1 336 ? 22.814  4.450   -12.061 1.00 90.94 336 A 1 
ATOM 2566 C CG2 . ILE A 1 336 ? 23.416  4.211   -14.511 1.00 90.65 336 A 1 
ATOM 2567 C CD1 . ILE A 1 336 ? 21.985  3.169   -11.908 1.00 89.42 336 A 1 
ATOM 2568 N N   . SER A 1 337 ? 24.532  7.523   -15.312 1.00 89.49 337 A 1 
ATOM 2569 C CA  . SER A 1 337 ? 24.737  8.165   -16.615 1.00 86.88 337 A 1 
ATOM 2570 C C   . SER A 1 337 ? 25.833  7.471   -17.421 1.00 85.04 337 A 1 
ATOM 2571 O O   . SER A 1 337 ? 26.700  6.796   -16.861 1.00 78.42 337 A 1 
ATOM 2572 C CB  . SER A 1 337 ? 25.058  9.653   -16.432 1.00 82.42 337 A 1 
ATOM 2573 O OG  . SER A 1 337 ? 26.251  9.841   -15.692 1.00 77.85 337 A 1 
ATOM 2574 N N   . GLU A 1 338 ? 25.818  7.662   -18.741 1.00 80.43 338 A 1 
ATOM 2575 C CA  . GLU A 1 338 ? 26.928  7.252   -19.601 1.00 78.48 338 A 1 
ATOM 2576 C C   . GLU A 1 338 ? 28.214  7.959   -19.149 1.00 75.65 338 A 1 
ATOM 2577 O O   . GLU A 1 338 ? 28.238  9.179   -18.953 1.00 68.99 338 A 1 
ATOM 2578 C CB  . GLU A 1 338 ? 26.631  7.563   -21.080 1.00 74.93 338 A 1 
ATOM 2579 C CG  . GLU A 1 338 ? 25.466  6.723   -21.635 1.00 68.90 338 A 1 
ATOM 2580 C CD  . GLU A 1 338 ? 25.145  6.975   -23.119 1.00 66.02 338 A 1 
ATOM 2581 O OE1 . GLU A 1 338 ? 24.218  6.300   -23.630 1.00 60.42 338 A 1 
ATOM 2582 O OE2 . GLU A 1 338 ? 25.799  7.839   -23.740 1.00 62.32 338 A 1 
ATOM 2583 N N   . ALA A 1 339 ? 29.295  7.209   -18.989 1.00 64.06 339 A 1 
ATOM 2584 C CA  . ALA A 1 339 ? 30.611  7.815   -18.855 1.00 60.96 339 A 1 
ATOM 2585 C C   . ALA A 1 339 ? 30.945  8.501   -20.186 1.00 59.93 339 A 1 
ATOM 2586 O O   . ALA A 1 339 ? 30.935  7.861   -21.236 1.00 53.90 339 A 1 
ATOM 2587 C CB  . ALA A 1 339 ? 31.636  6.743   -18.468 1.00 55.01 339 A 1 
ATOM 2588 N N   . THR A 1 340 ? 31.256  9.799   -20.151 1.00 44.15 340 A 1 
ATOM 2589 C CA  . THR A 1 340 ? 31.762  10.543  -21.312 1.00 42.26 340 A 1 
ATOM 2590 C C   . THR A 1 340 ? 33.113  9.966   -21.744 1.00 42.57 340 A 1 
ATOM 2591 O O   . THR A 1 340 ? 34.168  10.448  -21.330 1.00 38.71 340 A 1 
ATOM 2592 C CB  . THR A 1 340 ? 31.895  12.040  -20.989 1.00 36.95 340 A 1 
ATOM 2593 O OG1 . THR A 1 340 ? 32.459  12.219  -19.711 1.00 33.79 340 A 1 
ATOM 2594 C CG2 . THR A 1 340 ? 30.547  12.758  -21.006 1.00 33.01 340 A 1 
ATOM 2595 N N   . SER A 1 341 ? 33.103  8.917   -22.564 1.00 39.68 341 A 1 
ATOM 2596 C CA  . SER A 1 341 ? 34.285  8.383   -23.247 1.00 40.08 341 A 1 
ATOM 2597 C C   . SER A 1 341 ? 34.132  8.627   -24.746 1.00 40.84 341 A 1 
ATOM 2598 O O   . SER A 1 341 ? 33.109  8.295   -25.341 1.00 38.83 341 A 1 
ATOM 2599 C CB  . SER A 1 341 ? 34.546  6.920   -22.870 1.00 37.44 341 A 1 
ATOM 2600 O OG  . SER A 1 341 ? 33.412  6.108   -23.060 1.00 34.48 341 A 1 
ATOM 2601 N N   . GLY A 1 342 ? 35.133  9.316   -25.329 1.00 35.76 342 A 1 
ATOM 2602 C CA  . GLY A 1 342 ? 35.082  9.912   -26.662 1.00 36.80 342 A 1 
ATOM 2603 C C   . GLY A 1 342 ? 34.741  8.948   -27.798 1.00 37.49 342 A 1 
ATOM 2604 O O   . GLY A 1 342 ? 35.172  7.802   -27.845 1.00 34.75 342 A 1 
ATOM 2605 N N   . THR A 1 343 ? 33.987  9.479   -28.749 1.00 38.44 343 A 1 
ATOM 2606 C CA  . THR A 1 343 ? 33.504  8.830   -29.967 1.00 39.59 343 A 1 
ATOM 2607 C C   . THR A 1 343 ? 34.606  8.656   -31.016 1.00 40.18 343 A 1 
ATOM 2608 O O   . THR A 1 343 ? 35.313  9.607   -31.343 1.00 37.65 343 A 1 
ATOM 2609 C CB  . THR A 1 343 ? 32.380  9.690   -30.567 1.00 36.63 343 A 1 
ATOM 2610 O OG1 . THR A 1 343 ? 32.780  11.045  -30.607 1.00 33.33 343 A 1 
ATOM 2611 C CG2 . THR A 1 343 ? 31.103  9.635   -29.724 1.00 33.19 343 A 1 
ATOM 2612 N N   . SER A 1 344 ? 34.674  7.467   -31.642 1.00 37.22 344 A 1 
ATOM 2613 C CA  . SER A 1 344 ? 35.146  7.299   -33.026 1.00 41.13 344 A 1 
ATOM 2614 C C   . SER A 1 344 ? 34.029  6.661   -33.862 1.00 42.10 344 A 1 
ATOM 2615 O O   . SER A 1 344 ? 33.368  5.723   -33.424 1.00 39.38 344 A 1 
ATOM 2616 C CB  . SER A 1 344 ? 36.472  6.531   -33.099 1.00 38.18 344 A 1 
ATOM 2617 O OG  . SER A 1 344 ? 36.330  5.183   -32.687 1.00 32.72 344 A 1 
ATOM 2618 N N   . GLU A 1 345 ? 33.767  7.225   -35.041 1.00 42.18 345 A 1 
ATOM 2619 C CA  . GLU A 1 345 ? 32.471  7.171   -35.748 1.00 45.75 345 A 1 
ATOM 2620 C C   . GLU A 1 345 ? 32.100  5.845   -36.455 1.00 45.88 345 A 1 
ATOM 2621 O O   . GLU A 1 345 ? 31.037  5.764   -37.063 1.00 43.84 345 A 1 
ATOM 2622 C CB  . GLU A 1 345 ? 32.426  8.348   -36.737 1.00 44.03 345 A 1 
ATOM 2623 C CG  . GLU A 1 345 ? 32.267  9.711   -36.037 1.00 40.49 345 A 1 
ATOM 2624 C CD  . GLU A 1 345 ? 32.235  10.887  -37.027 1.00 36.98 345 A 1 
ATOM 2625 O OE1 . GLU A 1 345 ? 31.483  11.848  -36.761 1.00 33.92 345 A 1 
ATOM 2626 O OE2 . GLU A 1 345 ? 32.981  10.821  -38.028 1.00 39.46 345 A 1 
ATOM 2627 N N   . ALA A 1 346 ? 32.902  4.786   -36.375 1.00 48.80 346 A 1 
ATOM 2628 C CA  . ALA A 1 346 ? 32.640  3.547   -37.129 1.00 52.36 346 A 1 
ATOM 2629 C C   . ALA A 1 346 ? 32.086  2.363   -36.303 1.00 54.18 346 A 1 
ATOM 2630 O O   . ALA A 1 346 ? 31.668  1.366   -36.882 1.00 50.72 346 A 1 
ATOM 2631 C CB  . ALA A 1 346 ? 33.907  3.189   -37.912 1.00 50.43 346 A 1 
ATOM 2632 N N   . GLY A 1 347 ? 32.041  2.456   -34.960 1.00 50.61 347 A 1 
ATOM 2633 C CA  . GLY A 1 347 ? 31.500  1.418   -34.058 1.00 54.40 347 A 1 
ATOM 2634 C C   . GLY A 1 347 ? 30.284  1.866   -33.235 1.00 55.63 347 A 1 
ATOM 2635 O O   . GLY A 1 347 ? 29.901  1.193   -32.282 1.00 53.03 347 A 1 
ATOM 2636 N N   . ALA A 1 348 ? 29.692  3.020   -33.557 1.00 56.23 348 A 1 
ATOM 2637 C CA  . ALA A 1 348 ? 28.833  3.770   -32.642 1.00 60.22 348 A 1 
ATOM 2638 C C   . ALA A 1 348 ? 27.498  3.082   -32.296 1.00 60.55 348 A 1 
ATOM 2639 O O   . ALA A 1 348 ? 27.057  3.185   -31.155 1.00 59.29 348 A 1 
ATOM 2640 C CB  . ALA A 1 348 ? 28.618  5.170   -33.235 1.00 58.36 348 A 1 
ATOM 2641 N N   . VAL A 1 349 ? 26.848  2.366   -33.223 1.00 59.98 349 A 1 
ATOM 2642 C CA  . VAL A 1 349 ? 25.474  1.864   -33.003 1.00 64.28 349 A 1 
ATOM 2643 C C   . VAL A 1 349 ? 25.430  0.626   -32.100 1.00 64.39 349 A 1 
ATOM 2644 O O   . VAL A 1 349 ? 24.652  0.607   -31.149 1.00 62.56 349 A 1 
ATOM 2645 C CB  . VAL A 1 349 ? 24.732  1.633   -34.334 1.00 62.83 349 A 1 
ATOM 2646 C CG1 . VAL A 1 349 ? 23.273  1.218   -34.098 1.00 55.72 349 A 1 
ATOM 2647 C CG2 . VAL A 1 349 ? 24.709  2.911   -35.187 1.00 58.93 349 A 1 
ATOM 2648 N N   . GLU A 1 350 ? 26.273  -0.373  -32.334 1.00 62.04 350 A 1 
ATOM 2649 C CA  . GLU A 1 350 ? 26.356  -1.564  -31.463 1.00 65.48 350 A 1 
ATOM 2650 C C   . GLU A 1 350 ? 26.891  -1.209  -30.072 1.00 65.82 350 A 1 
ATOM 2651 O O   . GLU A 1 350 ? 26.357  -1.682  -29.069 1.00 62.92 350 A 1 
ATOM 2652 C CB  . GLU A 1 350 ? 27.230  -2.655  -32.100 1.00 63.70 350 A 1 
ATOM 2653 C CG  . GLU A 1 350 ? 26.420  -3.575  -33.024 1.00 58.32 350 A 1 
ATOM 2654 C CD  . GLU A 1 350 ? 27.243  -4.727  -33.623 1.00 55.56 350 A 1 
ATOM 2655 O OE1 . GLU A 1 350 ? 26.614  -5.740  -34.013 1.00 50.74 350 A 1 
ATOM 2656 O OE2 . GLU A 1 350 ? 28.476  -4.576  -33.724 1.00 53.38 350 A 1 
ATOM 2657 N N   . ASN A 1 351 ? 27.873  -0.305  -29.991 1.00 66.67 351 A 1 
ATOM 2658 C CA  . ASN A 1 351 ? 28.448  0.134   -28.720 1.00 68.04 351 A 1 
ATOM 2659 C C   . ASN A 1 351 ? 27.443  0.962   -27.890 1.00 67.54 351 A 1 
ATOM 2660 O O   . ASN A 1 351 ? 27.353  0.794   -26.677 1.00 64.08 351 A 1 
ATOM 2661 C CB  . ASN A 1 351 ? 29.754  0.891   -29.027 1.00 63.95 351 A 1 
ATOM 2662 C CG  . ASN A 1 351 ? 30.759  0.861   -27.893 1.00 57.62 351 A 1 
ATOM 2663 O OD1 . ASN A 1 351 ? 30.685  0.082   -26.959 1.00 54.26 351 A 1 
ATOM 2664 N ND2 . ASN A 1 351 ? 31.790  1.668   -27.969 1.00 52.85 351 A 1 
ATOM 2665 N N   . THR A 1 352 ? 26.611  1.785   -28.535 1.00 64.28 352 A 1 
ATOM 2666 C CA  . THR A 1 352 ? 25.554  2.567   -27.861 1.00 65.11 352 A 1 
ATOM 2667 C C   . THR A 1 352 ? 24.457  1.665   -27.291 1.00 65.11 352 A 1 
ATOM 2668 O O   . THR A 1 352 ? 24.006  1.882   -26.167 1.00 61.93 352 A 1 
ATOM 2669 C CB  . THR A 1 352 ? 24.927  3.602   -28.811 1.00 61.99 352 A 1 
ATOM 2670 O OG1 . THR A 1 352 ? 25.912  4.454   -29.340 1.00 56.51 352 A 1 
ATOM 2671 C CG2 . THR A 1 352 ? 23.920  4.523   -28.114 1.00 57.63 352 A 1 
ATOM 2672 N N   . LEU A 1 353 ? 24.026  0.638   -28.019 1.00 62.53 353 A 1 
ATOM 2673 C CA  . LEU A 1 353 ? 23.013  -0.298  -27.521 1.00 63.89 353 A 1 
ATOM 2674 C C   . LEU A 1 353 ? 23.546  -1.132  -26.344 1.00 66.91 353 A 1 
ATOM 2675 O O   . LEU A 1 353 ? 22.856  -1.258  -25.336 1.00 62.36 353 A 1 
ATOM 2676 C CB  . LEU A 1 353 ? 22.510  -1.184  -28.675 1.00 60.87 353 A 1 
ATOM 2677 C CG  . LEU A 1 353 ? 21.307  -2.073  -28.297 1.00 56.28 353 A 1 
ATOM 2678 C CD1 . LEU A 1 353 ? 20.052  -1.245  -27.996 1.00 54.15 353 A 1 
ATOM 2679 C CD2 . LEU A 1 353 ? 20.976  -3.011  -29.461 1.00 56.60 353 A 1 
ATOM 2680 N N   . ALA A 1 354 ? 24.781  -1.620  -26.433 1.00 60.51 354 A 1 
ATOM 2681 C CA  . ALA A 1 354 ? 25.436  -2.330  -25.337 1.00 62.79 354 A 1 
ATOM 2682 C C   . ALA A 1 354 ? 25.569  -1.441  -24.088 1.00 68.24 354 A 1 
ATOM 2683 O O   . ALA A 1 354 ? 25.275  -1.889  -22.980 1.00 65.43 354 A 1 
ATOM 2684 C CB  . ALA A 1 354 ? 26.802  -2.831  -25.823 1.00 55.93 354 A 1 
ATOM 2685 N N   . THR A 1 355 ? 25.909  -0.166  -24.257 1.00 77.21 355 A 1 
ATOM 2686 C CA  . THR A 1 355 ? 25.971  0.810   -23.158 1.00 79.00 355 A 1 
ATOM 2687 C C   . THR A 1 355 ? 24.596  1.022   -22.521 1.00 83.55 355 A 1 
ATOM 2688 O O   . THR A 1 355 ? 24.471  0.968   -21.298 1.00 82.82 355 A 1 
ATOM 2689 C CB  . THR A 1 355 ? 26.547  2.149   -23.643 1.00 71.10 355 A 1 
ATOM 2690 O OG1 . THR A 1 355 ? 27.811  1.947   -24.236 1.00 63.03 355 A 1 
ATOM 2691 C CG2 . THR A 1 355 ? 26.766  3.134   -22.499 1.00 60.85 355 A 1 
ATOM 2692 N N   . LYS A 1 356 ? 23.531  1.189   -23.310 1.00 88.69 356 A 1 
ATOM 2693 C CA  . LYS A 1 356 ? 22.155  1.325   -22.799 1.00 90.14 356 A 1 
ATOM 2694 C C   . LYS A 1 356 ? 21.710  0.112   -21.973 1.00 91.66 356 A 1 
ATOM 2695 O O   . LYS A 1 356 ? 21.140  0.288   -20.899 1.00 91.63 356 A 1 
ATOM 2696 C CB  . LYS A 1 356 ? 21.173  1.549   -23.958 1.00 89.76 356 A 1 
ATOM 2697 C CG  . LYS A 1 356 ? 21.208  2.978   -24.511 1.00 88.38 356 A 1 
ATOM 2698 C CD  . LYS A 1 356 ? 20.088  3.145   -25.550 1.00 85.74 356 A 1 
ATOM 2699 C CE  . LYS A 1 356 ? 19.928  4.607   -25.977 1.00 82.68 356 A 1 
ATOM 2700 N NZ  . LYS A 1 356 ? 18.598  4.819   -26.601 1.00 76.51 356 A 1 
ATOM 2701 N N   . GLU A 1 357 ? 21.991  -1.091  -22.450 1.00 90.80 357 A 1 
ATOM 2702 C CA  . GLU A 1 357 ? 21.670  -2.327  -21.726 1.00 90.92 357 A 1 
ATOM 2703 C C   . GLU A 1 357 ? 22.406  -2.400  -20.379 1.00 91.92 357 A 1 
ATOM 2704 O O   . GLU A 1 357 ? 21.786  -2.704  -19.360 1.00 91.25 357 A 1 
ATOM 2705 C CB  . GLU A 1 357 ? 22.018  -3.541  -22.604 1.00 89.86 357 A 1 
ATOM 2706 C CG  . GLU A 1 357 ? 21.053  -3.747  -23.793 1.00 84.40 357 A 1 
ATOM 2707 C CD  . GLU A 1 357 ? 19.659  -4.269  -23.404 1.00 78.69 357 A 1 
ATOM 2708 O OE1 . GLU A 1 357 ? 18.737  -4.169  -24.246 1.00 70.58 357 A 1 
ATOM 2709 O OE2 . GLU A 1 357 ? 19.518  -4.833  -22.296 1.00 70.05 357 A 1 
ATOM 2710 N N   . GLN A 1 358 ? 23.690  -2.034  -20.341 1.00 91.15 358 A 1 
ATOM 2711 C CA  . GLN A 1 358 ? 24.487  -1.996  -19.108 1.00 90.19 358 A 1 
ATOM 2712 C C   . GLN A 1 358 ? 23.974  -0.948  -18.106 1.00 91.31 358 A 1 
ATOM 2713 O O   . GLN A 1 358 ? 23.905  -1.220  -16.909 1.00 91.55 358 A 1 
ATOM 2714 C CB  . GLN A 1 358 ? 25.951  -1.688  -19.454 1.00 89.29 358 A 1 
ATOM 2715 C CG  . GLN A 1 358 ? 26.658  -2.872  -20.131 1.00 85.38 358 A 1 
ATOM 2716 C CD  . GLN A 1 358 ? 28.054  -2.507  -20.642 1.00 82.48 358 A 1 
ATOM 2717 O OE1 . GLN A 1 358 ? 28.524  -1.382  -20.586 1.00 78.65 358 A 1 
ATOM 2718 N NE2 . GLN A 1 358 ? 28.788  -3.460  -21.169 1.00 74.89 358 A 1 
ATOM 2719 N N   . LEU A 1 359 ? 23.587  0.242   -18.576 1.00 90.68 359 A 1 
ATOM 2720 C CA  . LEU A 1 359 ? 22.995  1.281   -17.726 1.00 91.20 359 A 1 
ATOM 2721 C C   . LEU A 1 359 ? 21.641  0.838   -17.153 1.00 92.52 359 A 1 
ATOM 2722 O O   . LEU A 1 359 ? 21.349  1.113   -15.987 1.00 93.11 359 A 1 
ATOM 2723 C CB  . LEU A 1 359 ? 22.830  2.578   -18.535 1.00 91.02 359 A 1 
ATOM 2724 C CG  . LEU A 1 359 ? 24.145  3.271   -18.935 1.00 89.39 359 A 1 
ATOM 2725 C CD1 . LEU A 1 359 ? 23.816  4.424   -19.880 1.00 87.69 359 A 1 
ATOM 2726 C CD2 . LEU A 1 359 ? 24.909  3.827   -17.737 1.00 87.80 359 A 1 
ATOM 2727 N N   . ALA A 1 360 ? 20.835  0.137   -17.948 1.00 92.73 360 A 1 
ATOM 2728 C CA  . ALA A 1 360 ? 19.573  -0.426  -17.484 1.00 93.43 360 A 1 
ATOM 2729 C C   . ALA A 1 360 ? 19.800  -1.512  -16.421 1.00 94.39 360 A 1 
ATOM 2730 O O   . ALA A 1 360 ? 19.143  -1.477  -15.380 1.00 95.21 360 A 1 
ATOM 2731 C CB  . ALA A 1 360 ? 18.785  -0.944  -18.689 1.00 93.83 360 A 1 
ATOM 2732 N N   . ASP A 1 361 ? 20.761  -2.412  -16.624 1.00 93.38 361 A 1 
ATOM 2733 C CA  . ASP A 1 361 ? 21.127  -3.426  -15.628 1.00 93.72 361 A 1 
ATOM 2734 C C   . ASP A 1 361 ? 21.610  -2.783  -14.324 1.00 94.78 361 A 1 
ATOM 2735 O O   . ASP A 1 361 ? 21.136  -3.148  -13.247 1.00 95.25 361 A 1 
ATOM 2736 C CB  . ASP A 1 361 ? 22.181  -4.394  -16.204 1.00 93.57 361 A 1 
ATOM 2737 C CG  . ASP A 1 361 ? 21.589  -5.342  -17.251 1.00 93.11 361 A 1 
ATOM 2738 O OD1 . ASP A 1 361 ? 20.393  -5.698  -17.139 1.00 90.95 361 A 1 
ATOM 2739 O OD2 . ASP A 1 361 ? 22.289  -5.732  -18.212 1.00 90.86 361 A 1 
ATOM 2740 N N   . ALA A 1 362 ? 22.436  -1.740  -14.409 1.00 92.24 362 A 1 
ATOM 2741 C CA  . ALA A 1 362 ? 22.887  -0.995  -13.236 1.00 92.08 362 A 1 
ATOM 2742 C C   . ALA A 1 362 ? 21.721  -0.346  -12.462 1.00 93.61 362 A 1 
ATOM 2743 O O   . ALA A 1 362 ? 21.724  -0.342  -11.228 1.00 94.46 362 A 1 
ATOM 2744 C CB  . ALA A 1 362 ? 23.911  0.053   -13.693 1.00 91.91 362 A 1 
ATOM 2745 N N   . ALA A 1 363 ? 20.697  0.170   -13.149 1.00 93.90 363 A 1 
ATOM 2746 C CA  . ALA A 1 363 ? 19.503  0.728   -12.512 1.00 94.93 363 A 1 
ATOM 2747 C C   . ALA A 1 363 ? 18.661  -0.344  -11.796 1.00 96.18 363 A 1 
ATOM 2748 O O   . ALA A 1 363 ? 18.165  -0.108  -10.687 1.00 96.99 363 A 1 
ATOM 2749 C CB  . ALA A 1 363 ? 18.683  1.473   -13.573 1.00 95.46 363 A 1 
ATOM 2750 N N   . ILE A 1 364 ? 18.522  -1.522  -12.401 1.00 97.17 364 A 1 
ATOM 2751 C CA  . ILE A 1 364 ? 17.826  -2.672  -11.806 1.00 97.74 364 A 1 
ATOM 2752 C C   . ILE A 1 364 ? 18.578  -3.163  -10.565 1.00 97.98 364 A 1 
ATOM 2753 O O   . ILE A 1 364 ? 17.980  -3.307  -9.496  1.00 98.03 364 A 1 
ATOM 2754 C CB  . ILE A 1 364 ? 17.643  -3.796  -12.851 1.00 97.90 364 A 1 
ATOM 2755 C CG1 . ILE A 1 364 ? 16.746  -3.324  -14.019 1.00 97.58 364 A 1 
ATOM 2756 C CG2 . ILE A 1 364 ? 17.021  -5.041  -12.190 1.00 97.62 364 A 1 
ATOM 2757 C CD1 . ILE A 1 364 ? 16.778  -4.235  -15.252 1.00 97.13 364 A 1 
ATOM 2758 N N   . ASP A 1 365 ? 19.889  -3.332  -10.672 1.00 96.44 365 A 1 
ATOM 2759 C CA  . ASP A 1 365 ? 20.733  -3.771  -9.561  1.00 96.34 365 A 1 
ATOM 2760 C C   . ASP A 1 365 ? 20.728  -2.753  -8.418  1.00 96.95 365 A 1 
ATOM 2761 O O   . ASP A 1 365 ? 20.659  -3.131  -7.247  1.00 97.14 365 A 1 
ATOM 2762 C CB  . ASP A 1 365 ? 22.164  -4.015  -10.053 1.00 95.84 365 A 1 
ATOM 2763 C CG  . ASP A 1 365 ? 22.316  -5.286  -10.895 1.00 93.30 365 A 1 
ATOM 2764 O OD1 . ASP A 1 365 ? 21.378  -6.128  -10.896 1.00 90.61 365 A 1 
ATOM 2765 O OD2 . ASP A 1 365 ? 23.421  -5.441  -11.462 1.00 89.92 365 A 1 
ATOM 2766 N N   . ARG A 1 366 ? 20.713  -1.451  -8.725  1.00 96.44 366 A 1 
ATOM 2767 C CA  . ARG A 1 366 ? 20.613  -0.402  -7.706  1.00 96.79 366 A 1 
ATOM 2768 C C   . ARG A 1 366 ? 19.280  -0.446  -6.960  1.00 97.53 366 A 1 
ATOM 2769 O O   . ARG A 1 366 ? 19.260  -0.234  -5.747  1.00 97.72 366 A 1 
ATOM 2770 C CB  . ARG A 1 366 ? 20.868  0.967   -8.358  1.00 96.48 366 A 1 
ATOM 2771 C CG  . ARG A 1 366 ? 21.030  2.099   -7.336  1.00 88.56 366 A 1 
ATOM 2772 C CD  . ARG A 1 366 ? 22.236  1.865   -6.414  1.00 86.39 366 A 1 
ATOM 2773 N NE  . ARG A 1 366 ? 22.399  2.966   -5.453  1.00 79.26 366 A 1 
ATOM 2774 C CZ  . ARG A 1 366 ? 22.601  2.849   -4.151  1.00 72.07 366 A 1 
ATOM 2775 N NH1 . ARG A 1 366 ? 22.702  1.683   -3.564  1.00 65.07 366 A 1 
ATOM 2776 N NH2 . ARG A 1 366 ? 22.701  3.913   -3.412  1.00 61.94 366 A 1 
ATOM 2777 N N   . THR A 1 367 ? 18.191  -0.764  -7.663  1.00 98.29 367 A 1 
ATOM 2778 C CA  . THR A 1 367 ? 16.855  -0.958  -7.073  1.00 98.56 367 A 1 
ATOM 2779 C C   . THR A 1 367 ? 16.847  -2.154  -6.126  1.00 98.67 367 A 1 
ATOM 2780 O O   . THR A 1 367 ? 16.381  -2.053  -4.989  1.00 98.58 367 A 1 
ATOM 2781 C CB  . THR A 1 367 ? 15.803  -1.165  -8.171  1.00 98.48 367 A 1 
ATOM 2782 O OG1 . THR A 1 367 ? 15.871  -0.102  -9.088  1.00 97.49 367 A 1 
ATOM 2783 C CG2 . THR A 1 367 ? 14.381  -1.211  -7.621  1.00 97.71 367 A 1 
ATOM 2784 N N   . GLU A 1 368 ? 17.424  -3.272  -6.559  1.00 98.56 368 A 1 
ATOM 2785 C CA  . GLU A 1 368 ? 17.546  -4.468  -5.726  1.00 98.55 368 A 1 
ATOM 2786 C C   . GLU A 1 368 ? 18.412  -4.213  -4.477  1.00 98.59 368 A 1 
ATOM 2787 O O   . GLU A 1 368 ? 18.036  -4.585  -3.363  1.00 98.38 368 A 1 
ATOM 2788 C CB  . GLU A 1 368 ? 18.098  -5.605  -6.594  1.00 98.29 368 A 1 
ATOM 2789 C CG  . GLU A 1 368 ? 18.127  -6.912  -5.807  1.00 96.60 368 A 1 
ATOM 2790 C CD  . GLU A 1 368 ? 18.481  -8.137  -6.645  1.00 96.83 368 A 1 
ATOM 2791 O OE1 . GLU A 1 368 ? 18.772  -9.184  -6.025  1.00 91.30 368 A 1 
ATOM 2792 O OE2 . GLU A 1 368 ? 18.381  -8.133  -7.885  1.00 93.14 368 A 1 
ATOM 2793 N N   . GLN A 1 369 ? 19.542  -3.515  -4.636  1.00 98.57 369 A 1 
ATOM 2794 C CA  . GLN A 1 369 ? 20.401  -3.104  -3.521  1.00 98.52 369 A 1 
ATOM 2795 C C   . GLN A 1 369 ? 19.666  -2.197  -2.527  1.00 98.61 369 A 1 
ATOM 2796 O O   . GLN A 1 369 ? 19.862  -2.344  -1.322  1.00 98.46 369 A 1 
ATOM 2797 C CB  . GLN A 1 369 ? 21.626  -2.353  -4.050  1.00 98.19 369 A 1 
ATOM 2798 C CG  . GLN A 1 369 ? 22.651  -3.267  -4.734  1.00 91.92 369 A 1 
ATOM 2799 C CD  . GLN A 1 369 ? 23.732  -2.460  -5.452  1.00 86.14 369 A 1 
ATOM 2800 O OE1 . GLN A 1 369 ? 23.928  -1.265  -5.233  1.00 79.07 369 A 1 
ATOM 2801 N NE2 . GLN A 1 369 ? 24.485  -3.081  -6.330  1.00 74.53 369 A 1 
ATOM 2802 N N   . PHE A 1 370 ? 18.810  -1.289  -3.003  1.00 98.39 370 A 1 
ATOM 2803 C CA  . PHE A 1 370 ? 17.976  -0.464  -2.130  1.00 98.49 370 A 1 
ATOM 2804 C C   . PHE A 1 370 ? 17.039  -1.331  -1.283  1.00 98.57 370 A 1 
ATOM 2805 O O   . PHE A 1 370 ? 17.057  -1.207  -0.062  1.00 98.41 370 A 1 
ATOM 2806 C CB  . PHE A 1 370 ? 17.215  0.584   -2.950  1.00 98.50 370 A 1 
ATOM 2807 C CG  . PHE A 1 370 ? 16.217  1.384   -2.133  1.00 98.52 370 A 1 
ATOM 2808 C CD1 . PHE A 1 370 ? 14.846  1.345   -2.455  1.00 97.90 370 A 1 
ATOM 2809 C CD2 . PHE A 1 370 ? 16.651  2.141   -1.030  1.00 98.06 370 A 1 
ATOM 2810 C CE1 . PHE A 1 370 ? 13.919  2.070   -1.688  1.00 97.80 370 A 1 
ATOM 2811 C CE2 . PHE A 1 370 ? 15.724  2.862   -0.257  1.00 97.66 370 A 1 
ATOM 2812 C CZ  . PHE A 1 370 ? 14.356  2.830   -0.587  1.00 97.99 370 A 1 
ATOM 2813 N N   . PHE A 1 371 ? 16.325  -2.289  -1.871  1.00 98.55 371 A 1 
ATOM 2814 C CA  . PHE A 1 371 ? 15.472  -3.200  -1.099  1.00 98.58 371 A 1 
ATOM 2815 C C   . PHE A 1 371 ? 16.270  -4.051  -0.102  1.00 98.49 371 A 1 
ATOM 2816 O O   . PHE A 1 371 ? 15.860  -4.190  1.054   1.00 98.15 371 A 1 
ATOM 2817 C CB  . PHE A 1 371 ? 14.654  -4.078  -2.047  1.00 98.57 371 A 1 
ATOM 2818 C CG  . PHE A 1 371 ? 13.680  -3.344  -2.953  1.00 98.58 371 A 1 
ATOM 2819 C CD1 . PHE A 1 371 ? 13.139  -2.089  -2.606  1.00 97.99 371 A 1 
ATOM 2820 C CD2 . PHE A 1 371 ? 13.281  -3.954  -4.157  1.00 97.89 371 A 1 
ATOM 2821 C CE1 . PHE A 1 371 ? 12.224  -1.447  -3.454  1.00 97.69 371 A 1 
ATOM 2822 C CE2 . PHE A 1 371 ? 12.362  -3.316  -5.004  1.00 97.51 371 A 1 
ATOM 2823 C CZ  . PHE A 1 371 ? 11.833  -2.059  -4.655  1.00 98.14 371 A 1 
ATOM 2824 N N   . ARG A 1 372 ? 17.450  -4.538  -0.486  1.00 98.62 372 A 1 
ATOM 2825 C CA  . ARG A 1 372 ? 18.349  -5.243  0.445   1.00 98.54 372 A 1 
ATOM 2826 C C   . ARG A 1 372 ? 18.834  -4.336  1.580   1.00 98.47 372 A 1 
ATOM 2827 O O   . ARG A 1 372 ? 18.941  -4.807  2.708   1.00 98.06 372 A 1 
ATOM 2828 C CB  . ARG A 1 372 ? 19.529  -5.873  -0.310  1.00 98.33 372 A 1 
ATOM 2829 C CG  . ARG A 1 372 ? 19.080  -7.071  -1.162  1.00 95.50 372 A 1 
ATOM 2830 C CD  . ARG A 1 372 ? 20.281  -7.853  -1.698  1.00 93.65 372 A 1 
ATOM 2831 N NE  . ARG A 1 372 ? 19.877  -9.072  -2.430  1.00 90.61 372 A 1 
ATOM 2832 C CZ  . ARG A 1 372 ? 19.466  -10.237 -1.923  1.00 90.33 372 A 1 
ATOM 2833 N NH1 . ARG A 1 372 ? 19.389  -10.487 -0.655  1.00 79.79 372 A 1 
ATOM 2834 N NH2 . ARG A 1 372 ? 19.106  -11.200 -2.711  1.00 82.72 372 A 1 
ATOM 2835 N N   . SER A 1 373 ? 19.069  -3.048  1.327   1.00 98.23 373 A 1 
ATOM 2836 C CA  . SER A 1 373 ? 19.445  -2.081  2.372   1.00 98.05 373 A 1 
ATOM 2837 C C   . SER A 1 373 ? 18.341  -1.847  3.412   1.00 97.99 373 A 1 
ATOM 2838 O O   . SER A 1 373 ? 18.642  -1.506  4.554   1.00 97.47 373 A 1 
ATOM 2839 C CB  . SER A 1 373 ? 19.902  -0.752  1.757   1.00 97.96 373 A 1 
ATOM 2840 O OG  . SER A 1 373 ? 18.823  0.091   1.401   1.00 96.55 373 A 1 
ATOM 2841 N N   . LEU A 1 374 ? 17.081  -2.106  3.052   1.00 98.09 374 A 1 
ATOM 2842 C CA  . LEU A 1 374 ? 15.936  -2.117  3.971   1.00 97.88 374 A 1 
ATOM 2843 C C   . LEU A 1 374 ? 15.834  -3.425  4.782   1.00 97.81 374 A 1 
ATOM 2844 O O   . LEU A 1 374 ? 14.936  -3.567  5.609   1.00 97.34 374 A 1 
ATOM 2845 C CB  . LEU A 1 374 ? 14.635  -1.860  3.181   1.00 97.82 374 A 1 
ATOM 2846 C CG  . LEU A 1 374 ? 14.583  -0.558  2.355   1.00 97.46 374 A 1 
ATOM 2847 C CD1 . LEU A 1 374 ? 13.273  -0.507  1.565   1.00 96.75 374 A 1 
ATOM 2848 C CD2 . LEU A 1 374 ? 14.671  0.682   3.239   1.00 96.57 374 A 1 
ATOM 2849 N N   . GLY A 1 375 ? 16.728  -4.396  4.545   1.00 97.83 375 A 1 
ATOM 2850 C CA  . GLY A 1 375 ? 16.689  -5.716  5.183   1.00 97.68 375 A 1 
ATOM 2851 C C   . GLY A 1 375 ? 15.676  -6.683  4.559   1.00 97.92 375 A 1 
ATOM 2852 O O   . GLY A 1 375 ? 15.251  -7.630  5.223   1.00 97.11 375 A 1 
ATOM 2853 N N   . LEU A 1 376 ? 15.278  -6.462  3.305   1.00 98.00 376 A 1 
ATOM 2854 C CA  . LEU A 1 376 ? 14.329  -7.298  2.572   1.00 98.22 376 A 1 
ATOM 2855 C C   . LEU A 1 376 ? 15.047  -8.351  1.718   1.00 98.33 376 A 1 
ATOM 2856 O O   . LEU A 1 376 ? 16.102  -8.095  1.129   1.00 98.00 376 A 1 
ATOM 2857 C CB  . LEU A 1 376 ? 13.390  -6.419  1.725   1.00 98.13 376 A 1 
ATOM 2858 C CG  . LEU A 1 376 ? 12.626  -5.339  2.517   1.00 97.58 376 A 1 
ATOM 2859 C CD1 . LEU A 1 376 ? 11.732  -4.538  1.579   1.00 96.59 376 A 1 
ATOM 2860 C CD2 . LEU A 1 376 ? 11.753  -5.937  3.621   1.00 96.24 376 A 1 
ATOM 2861 N N   . ALA A 1 377 ? 14.447  -9.534  1.628   1.00 98.09 377 A 1 
ATOM 2862 C CA  . ALA A 1 377 ? 14.844  -10.570 0.681   1.00 98.19 377 A 1 
ATOM 2863 C C   . ALA A 1 377 ? 14.452  -10.161 -0.749  1.00 98.42 377 A 1 
ATOM 2864 O O   . ALA A 1 377 ? 13.427  -9.513  -0.951  1.00 98.10 377 A 1 
ATOM 2865 C CB  . ALA A 1 377 ? 14.187  -11.891 1.095   1.00 97.80 377 A 1 
ATOM 2866 N N   . THR A 1 378 ? 15.237  -10.572 -1.740  1.00 97.85 378 A 1 
ATOM 2867 C CA  . THR A 1 378 ? 14.966  -10.292 -3.166  1.00 98.06 378 A 1 
ATOM 2868 C C   . THR A 1 378 ? 14.950  -11.560 -4.023  1.00 98.14 378 A 1 
ATOM 2869 O O   . THR A 1 378 ? 14.986  -11.487 -5.250  1.00 97.76 378 A 1 
ATOM 2870 C CB  . THR A 1 378 ? 15.934  -9.245  -3.735  1.00 97.93 378 A 1 
ATOM 2871 O OG1 . THR A 1 378 ? 17.252  -9.728  -3.694  1.00 96.97 378 A 1 
ATOM 2872 C CG2 . THR A 1 378 ? 15.901  -7.926  -2.963  1.00 96.16 378 A 1 
ATOM 2873 N N   . ARG A 1 379 ? 14.921  -12.732 -3.382  1.00 98.37 379 A 1 
ATOM 2874 C CA  . ARG A 1 379 ? 14.858  -14.051 -4.026  1.00 98.29 379 A 1 
ATOM 2875 C C   . ARG A 1 379 ? 13.845  -14.939 -3.318  1.00 98.42 379 A 1 
ATOM 2876 O O   . ARG A 1 379 ? 13.700  -14.863 -2.097  1.00 97.66 379 A 1 
ATOM 2877 C CB  . ARG A 1 379 ? 16.247  -14.718 -4.017  1.00 97.57 379 A 1 
ATOM 2878 C CG  . ARG A 1 379 ? 17.335  -13.964 -4.801  1.00 95.08 379 A 1 
ATOM 2879 C CD  . ARG A 1 379 ? 17.049  -13.951 -6.312  1.00 93.26 379 A 1 
ATOM 2880 N NE  . ARG A 1 379 ? 18.105  -13.236 -7.047  1.00 90.53 379 A 1 
ATOM 2881 C CZ  . ARG A 1 379 ? 18.159  -11.928 -7.238  1.00 89.04 379 A 1 
ATOM 2882 N NH1 . ARG A 1 379 ? 17.217  -11.136 -6.850  1.00 79.57 379 A 1 
ATOM 2883 N NH2 . ARG A 1 379 ? 19.189  -11.389 -7.808  1.00 81.57 379 A 1 
ATOM 2884 N N   . LEU A 1 380 ? 13.169  -15.800 -4.075  1.00 97.61 380 A 1 
ATOM 2885 C CA  . LEU A 1 380 ? 12.171  -16.729 -3.538  1.00 97.48 380 A 1 
ATOM 2886 C C   . LEU A 1 380 ? 12.802  -17.758 -2.590  1.00 97.09 380 A 1 
ATOM 2887 O O   . LEU A 1 380 ? 12.228  -18.053 -1.538  1.00 96.60 380 A 1 
ATOM 2888 C CB  . LEU A 1 380 ? 11.445  -17.431 -4.700  1.00 97.73 380 A 1 
ATOM 2889 C CG  . LEU A 1 380 ? 10.546  -16.523 -5.561  1.00 97.48 380 A 1 
ATOM 2890 C CD1 . LEU A 1 380 ? 9.989   -17.326 -6.736  1.00 96.34 380 A 1 
ATOM 2891 C CD2 . LEU A 1 380 ? 9.365   -15.962 -4.770  1.00 96.42 380 A 1 
ATOM 2892 N N   . CYS A 1 381 ? 14.005  -18.255 -2.921  1.00 97.67 381 A 1 
ATOM 2893 C CA  . CYS A 1 381 ? 14.729  -19.220 -2.089  1.00 97.16 381 A 1 
ATOM 2894 C C   . CYS A 1 381 ? 15.076  -18.680 -0.690  1.00 96.97 381 A 1 
ATOM 2895 O O   . CYS A 1 381 ? 15.102  -19.454 0.268   1.00 95.89 381 A 1 
ATOM 2896 C CB  . CYS A 1 381 ? 15.987  -19.695 -2.827  1.00 96.88 381 A 1 
ATOM 2897 S SG  . CYS A 1 381 ? 17.156  -18.325 -3.106  1.00 96.42 381 A 1 
ATOM 2898 N N   . GLU A 1 382 ? 15.251  -17.362 -0.520  1.00 97.32 382 A 1 
ATOM 2899 C CA  . GLU A 1 382 ? 15.507  -16.722 0.781   1.00 97.12 382 A 1 
ATOM 2900 C C   . GLU A 1 382 ? 14.307  -16.850 1.743   1.00 96.55 382 A 1 
ATOM 2901 O O   . GLU A 1 382 ? 14.467  -16.709 2.954   1.00 94.84 382 A 1 
ATOM 2902 C CB  . GLU A 1 382 ? 15.869  -15.234 0.589   1.00 97.25 382 A 1 
ATOM 2903 C CG  . GLU A 1 382 ? 17.174  -14.979 -0.182  1.00 96.96 382 A 1 
ATOM 2904 C CD  . GLU A 1 382 ? 17.465  -13.482 -0.404  1.00 97.32 382 A 1 
ATOM 2905 O OE1 . GLU A 1 382 ? 17.336  -12.974 -1.539  1.00 93.27 382 A 1 
ATOM 2906 O OE2 . GLU A 1 382 ? 17.881  -12.784 0.542   1.00 94.14 382 A 1 
ATOM 2907 N N   . LEU A 1 383 ? 13.112  -17.131 1.211   1.00 96.78 383 A 1 
ATOM 2908 C CA  . LEU A 1 383 ? 11.874  -17.320 1.973   1.00 96.04 383 A 1 
ATOM 2909 C C   . LEU A 1 383 ? 11.322  -18.755 1.875   1.00 95.75 383 A 1 
ATOM 2910 O O   . LEU A 1 383 ? 10.181  -18.996 2.262   1.00 93.62 383 A 1 
ATOM 2911 C CB  . LEU A 1 383 ? 10.836  -16.271 1.537   1.00 96.06 383 A 1 
ATOM 2912 C CG  . LEU A 1 383 ? 11.283  -14.807 1.703   1.00 95.42 383 A 1 
ATOM 2913 C CD1 . LEU A 1 383 ? 10.112  -13.898 1.335   1.00 92.09 383 A 1 
ATOM 2914 C CD2 . LEU A 1 383 ? 11.698  -14.456 3.134   1.00 92.13 383 A 1 
ATOM 2915 N N   . ASN A 1 384 ? 12.125  -19.704 1.385   1.00 95.52 384 A 1 
ATOM 2916 C CA  . ASN A 1 384 ? 11.743  -21.106 1.173   1.00 95.25 384 A 1 
ATOM 2917 C C   . ASN A 1 384 ? 10.528  -21.289 0.240   1.00 95.86 384 A 1 
ATOM 2918 O O   . ASN A 1 384 ? 9.763   -22.239 0.396   1.00 94.04 384 A 1 
ATOM 2919 C CB  . ASN A 1 384 ? 11.581  -21.835 2.522   1.00 94.40 384 A 1 
ATOM 2920 C CG  . ASN A 1 384 ? 12.777  -21.655 3.431   1.00 89.62 384 A 1 
ATOM 2921 O OD1 . ASN A 1 384 ? 13.873  -22.108 3.168   1.00 81.63 384 A 1 
ATOM 2922 N ND2 . ASN A 1 384 ? 12.603  -20.977 4.540   1.00 79.30 384 A 1 
ATOM 2923 N N   . VAL A 1 385 ? 10.344  -20.390 -0.723  1.00 95.97 385 A 1 
ATOM 2924 C CA  . VAL A 1 385 ? 9.327   -20.529 -1.772  1.00 96.50 385 A 1 
ATOM 2925 C C   . VAL A 1 385 ? 9.918   -21.346 -2.919  1.00 96.72 385 A 1 
ATOM 2926 O O   . VAL A 1 385 ? 10.953  -20.979 -3.478  1.00 96.15 385 A 1 
ATOM 2927 C CB  . VAL A 1 385 ? 8.824   -19.163 -2.253  1.00 96.45 385 A 1 
ATOM 2928 C CG1 . VAL A 1 385 ? 7.772   -19.309 -3.359  1.00 95.03 385 A 1 
ATOM 2929 C CG2 . VAL A 1 385 ? 8.189   -18.368 -1.109  1.00 94.64 385 A 1 
ATOM 2930 N N   . SER A 1 386 ? 9.261   -22.449 -3.268  1.00 95.72 386 A 1 
ATOM 2931 C CA  . SER A 1 386 ? 9.752   -23.437 -4.227  1.00 95.73 386 A 1 
ATOM 2932 C C   . SER A 1 386 ? 9.149   -23.278 -5.634  1.00 96.57 386 A 1 
ATOM 2933 O O   . SER A 1 386 ? 8.228   -22.490 -5.862  1.00 96.32 386 A 1 
ATOM 2934 C CB  . SER A 1 386 ? 9.506   -24.831 -3.657  1.00 94.26 386 A 1 
ATOM 2935 O OG  . SER A 1 386 ? 8.130   -25.137 -3.647  1.00 90.30 386 A 1 
ATOM 2936 N N   . GLU A 1 387 ? 9.674   -24.039 -6.594  1.00 96.73 387 A 1 
ATOM 2937 C CA  . GLU A 1 387 ? 9.219   -24.012 -7.993  1.00 97.05 387 A 1 
ATOM 2938 C C   . GLU A 1 387 ? 7.764   -24.504 -8.151  1.00 97.59 387 A 1 
ATOM 2939 O O   . GLU A 1 387 ? 7.065   -24.081 -9.074  1.00 97.05 387 A 1 
ATOM 2940 C CB  . GLU A 1 387 ? 10.183  -24.829 -8.876  1.00 95.89 387 A 1 
ATOM 2941 C CG  . GLU A 1 387 ? 11.596  -24.207 -8.953  1.00 91.66 387 A 1 
ATOM 2942 C CD  . GLU A 1 387 ? 12.579  -24.940 -9.889  1.00 90.58 387 A 1 
ATOM 2943 O OE1 . GLU A 1 387 ? 13.793  -24.589 -9.855  1.00 82.89 387 A 1 
ATOM 2944 O OE2 . GLU A 1 387 ? 12.147  -25.837 -10.650 1.00 85.37 387 A 1 
ATOM 2945 N N   . GLU A 1 388 ? 7.258   -25.327 -7.222  1.00 97.42 388 A 1 
ATOM 2946 C CA  . GLU A 1 388 ? 5.851   -25.742 -7.185  1.00 97.53 388 A 1 
ATOM 2947 C C   . GLU A 1 388 ? 4.911   -24.539 -7.025  1.00 97.99 388 A 1 
ATOM 2948 O O   . GLU A 1 388 ? 3.849   -24.494 -7.643  1.00 97.50 388 A 1 
ATOM 2949 C CB  . GLU A 1 388 ? 5.587   -26.742 -6.041  1.00 96.95 388 A 1 
ATOM 2950 C CG  . GLU A 1 388 ? 6.333   -28.088 -6.167  1.00 86.06 388 A 1 
ATOM 2951 C CD  . GLU A 1 388 ? 7.817   -28.046 -5.763  1.00 78.43 388 A 1 
ATOM 2952 O OE1 . GLU A 1 388 ? 8.514   -29.054 -6.020  1.00 69.62 388 A 1 
ATOM 2953 O OE2 . GLU A 1 388 ? 8.251   -27.017 -5.201  1.00 71.18 388 A 1 
ATOM 2954 N N   . THR A 1 389 ? 5.316   -23.530 -6.252  1.00 97.67 389 A 1 
ATOM 2955 C CA  . THR A 1 389 ? 4.555   -22.279 -6.122  1.00 97.81 389 A 1 
ATOM 2956 C C   . THR A 1 389 ? 4.504   -21.517 -7.443  1.00 98.18 389 A 1 
ATOM 2957 O O   . THR A 1 389 ? 3.465   -20.958 -7.792  1.00 98.05 389 A 1 
ATOM 2958 C CB  . THR A 1 389 ? 5.163   -21.374 -5.048  1.00 97.30 389 A 1 
ATOM 2959 O OG1 . THR A 1 389 ? 5.191   -22.055 -3.819  1.00 95.77 389 A 1 
ATOM 2960 C CG2 . THR A 1 389 ? 4.375   -20.073 -4.854  1.00 95.92 389 A 1 
ATOM 2961 N N   . ILE A 1 390 ? 5.602   -21.509 -8.206  1.00 97.82 390 A 1 
ATOM 2962 C CA  . ILE A 1 390 ? 5.654   -20.867 -9.527  1.00 98.18 390 A 1 
ATOM 2963 C C   . ILE A 1 390 ? 4.659   -21.541 -10.477 1.00 98.32 390 A 1 
ATOM 2964 O O   . ILE A 1 390 ? 3.890   -20.858 -11.155 1.00 98.26 390 A 1 
ATOM 2965 C CB  . ILE A 1 390 ? 7.094   -20.876 -10.099 1.00 98.29 390 A 1 
ATOM 2966 C CG1 . ILE A 1 390 ? 8.077   -20.200 -9.109  1.00 97.97 390 A 1 
ATOM 2967 C CG2 . ILE A 1 390 ? 7.118   -20.213 -11.484 1.00 98.08 390 A 1 
ATOM 2968 C CD1 . ILE A 1 390 ? 9.523   -20.078 -9.604  1.00 97.66 390 A 1 
ATOM 2969 N N   . ALA A 1 391 ? 4.635   -22.878 -10.487 1.00 98.19 391 A 1 
ATOM 2970 C CA  . ALA A 1 391 ? 3.696   -23.654 -11.293 1.00 98.23 391 A 1 
ATOM 2971 C C   . ALA A 1 391 ? 2.232   -23.416 -10.874 1.00 98.33 391 A 1 
ATOM 2972 O O   . ALA A 1 391 ? 1.354   -23.291 -11.730 1.00 98.12 391 A 1 
ATOM 2973 C CB  . ALA A 1 391 ? 4.079   -25.136 -11.187 1.00 98.13 391 A 1 
ATOM 2974 N N   . GLU A 1 392 ? 1.967   -23.295 -9.568  1.00 97.81 392 A 1 
ATOM 2975 C CA  . GLU A 1 392 ? 0.622   -22.994 -9.067  1.00 97.61 392 A 1 
ATOM 2976 C C   . GLU A 1 392 ? 0.161   -21.582 -9.459  1.00 97.73 392 A 1 
ATOM 2977 O O   . GLU A 1 392 ? -0.976  -21.405 -9.902  1.00 97.46 392 A 1 
ATOM 2978 C CB  . GLU A 1 392 ? 0.587   -23.218 -7.548  1.00 97.30 392 A 1 
ATOM 2979 C CG  . GLU A 1 392 ? -0.752  -22.878 -6.874  1.00 95.85 392 A 1 
ATOM 2980 C CD  . GLU A 1 392 ? -1.976  -23.623 -7.428  1.00 95.86 392 A 1 
ATOM 2981 O OE1 . GLU A 1 392 ? -3.113  -23.193 -7.120  1.00 90.17 392 A 1 
ATOM 2982 O OE2 . GLU A 1 392 ? -1.852  -24.601 -8.197  1.00 91.41 392 A 1 
ATOM 2983 N N   . ILE A 1 393 ? 1.034   -20.571 -9.386  1.00 97.76 393 A 1 
ATOM 2984 C CA  . ILE A 1 393 ? 0.705   -19.208 -9.830  1.00 97.90 393 A 1 
ATOM 2985 C C   . ILE A 1 393 ? 0.434   -19.181 -11.342 1.00 97.91 393 A 1 
ATOM 2986 O O   . ILE A 1 393 ? -0.559  -18.589 -11.772 1.00 97.86 393 A 1 
ATOM 2987 C CB  . ILE A 1 393 ? 1.803   -18.208 -9.402  1.00 98.07 393 A 1 
ATOM 2988 C CG1 . ILE A 1 393 ? 1.825   -18.080 -7.859  1.00 97.65 393 A 1 
ATOM 2989 C CG2 . ILE A 1 393 ? 1.557   -16.822 -10.033 1.00 97.80 393 A 1 
ATOM 2990 C CD1 . ILE A 1 393 ? 3.030   -17.315 -7.302  1.00 97.00 393 A 1 
ATOM 2991 N N   . GLU A 1 394 ? 1.254   -19.865 -12.146 1.00 98.15 394 A 1 
ATOM 2992 C CA  . GLU A 1 394 ? 1.027   -20.020 -13.595 1.00 98.22 394 A 1 
ATOM 2993 C C   . GLU A 1 394 ? -0.344  -20.657 -13.883 1.00 98.10 394 A 1 
ATOM 2994 O O   . GLU A 1 394 ? -1.110  -20.137 -14.701 1.00 97.85 394 A 1 
ATOM 2995 C CB  . GLU A 1 394 ? 2.162   -20.871 -14.209 1.00 98.26 394 A 1 
ATOM 2996 C CG  . GLU A 1 394 ? 2.016   -21.097 -15.731 1.00 97.50 394 A 1 
ATOM 2997 C CD  . GLU A 1 394 ? 3.109   -22.023 -16.307 1.00 97.16 394 A 1 
ATOM 2998 O OE1 . GLU A 1 394 ? 3.560   -21.808 -17.452 1.00 90.89 394 A 1 
ATOM 2999 O OE2 . GLU A 1 394 ? 3.579   -22.964 -15.619 1.00 92.61 394 A 1 
ATOM 3000 N N   . ARG A 1 395 ? -0.690  -21.741 -13.179 1.00 98.39 395 A 1 
ATOM 3001 C CA  . ARG A 1 395 ? -1.990  -22.417 -13.307 1.00 98.09 395 A 1 
ATOM 3002 C C   . ARG A 1 395 ? -3.141  -21.463 -12.993 1.00 97.92 395 A 1 
ATOM 3003 O O   . ARG A 1 395 ? -4.055  -21.318 -13.801 1.00 97.60 395 A 1 
ATOM 3004 C CB  . ARG A 1 395 ? -2.014  -23.648 -12.382 1.00 97.95 395 A 1 
ATOM 3005 C CG  . ARG A 1 395 ? -3.269  -24.511 -12.594 1.00 95.87 395 A 1 
ATOM 3006 C CD  . ARG A 1 395 ? -3.425  -25.566 -11.489 1.00 94.34 395 A 1 
ATOM 3007 N NE  . ARG A 1 395 ? -3.787  -24.965 -10.192 1.00 91.51 395 A 1 
ATOM 3008 C CZ  . ARG A 1 395 ? -4.965  -24.493 -9.828  1.00 89.51 395 A 1 
ATOM 3009 N NH1 . ARG A 1 395 ? -6.017  -24.571 -10.582 1.00 81.45 395 A 1 
ATOM 3010 N NH2 . ARG A 1 395 ? -5.104  -23.915 -8.677  1.00 83.68 395 A 1 
ATOM 3011 N N   . ARG A 1 396 ? -3.077  -20.761 -11.859 1.00 97.00 396 A 1 
ATOM 3012 C CA  . ARG A 1 396 ? -4.121  -19.815 -11.416 1.00 96.32 396 A 1 
ATOM 3013 C C   . ARG A 1 396 ? -4.307  -18.661 -12.400 1.00 96.33 396 A 1 
ATOM 3014 O O   . ARG A 1 396 ? -5.442  -18.297 -12.711 1.00 95.94 396 A 1 
ATOM 3015 C CB  . ARG A 1 396 ? -3.774  -19.282 -10.016 1.00 95.79 396 A 1 
ATOM 3016 C CG  . ARG A 1 396 ? -3.882  -20.365 -8.937  1.00 94.69 396 A 1 
ATOM 3017 C CD  . ARG A 1 396 ? -3.434  -19.844 -7.564  1.00 93.47 396 A 1 
ATOM 3018 N NE  . ARG A 1 396 ? -4.511  -19.056 -6.913  1.00 90.45 396 A 1 
ATOM 3019 C CZ  . ARG A 1 396 ? -4.426  -18.433 -5.754  1.00 89.82 396 A 1 
ATOM 3020 N NH1 . ARG A 1 396 ? -3.319  -18.327 -5.096  1.00 85.33 396 A 1 
ATOM 3021 N NH2 . ARG A 1 396 ? -5.471  -17.908 -5.205  1.00 83.92 396 A 1 
ATOM 3022 N N   . PHE A 1 397 ? -3.215  -18.095 -12.914 1.00 97.43 397 A 1 
ATOM 3023 C CA  . PHE A 1 397 ? -3.276  -17.015 -13.901 1.00 97.64 397 A 1 
ATOM 3024 C C   . PHE A 1 397 ? -3.821  -17.496 -15.248 1.00 97.67 397 A 1 
ATOM 3025 O O   . PHE A 1 397 ? -4.598  -16.776 -15.876 1.00 97.31 397 A 1 
ATOM 3026 C CB  . PHE A 1 397 ? -1.896  -16.360 -14.056 1.00 97.55 397 A 1 
ATOM 3027 C CG  . PHE A 1 397 ? -1.549  -15.289 -13.025 1.00 97.54 397 A 1 
ATOM 3028 C CD1 . PHE A 1 397 ? -2.169  -15.228 -11.760 1.00 96.06 397 A 1 
ATOM 3029 C CD2 . PHE A 1 397 ? -0.600  -14.304 -13.367 1.00 96.00 397 A 1 
ATOM 3030 C CE1 . PHE A 1 397 ? -1.849  -14.198 -10.858 1.00 95.61 397 A 1 
ATOM 3031 C CE2 . PHE A 1 397 ? -0.278  -13.277 -12.459 1.00 95.58 397 A 1 
ATOM 3032 C CZ  . PHE A 1 397 ? -0.904  -13.222 -11.205 1.00 96.46 397 A 1 
ATOM 3033 N N   . THR A 1 398 ? -3.490  -18.727 -15.650 1.00 97.79 398 A 1 
ATOM 3034 C CA  . THR A 1 398 ? -4.040  -19.362 -16.858 1.00 97.88 398 A 1 
ATOM 3035 C C   . THR A 1 398 ? -5.555  -19.539 -16.743 1.00 97.77 398 A 1 
ATOM 3036 O O   . THR A 1 398 ? -6.294  -19.090 -17.617 1.00 97.52 398 A 1 
ATOM 3037 C CB  . THR A 1 398 ? -3.372  -20.718 -17.126 1.00 98.05 398 A 1 
ATOM 3038 O OG1 . THR A 1 398 ? -1.988  -20.542 -17.295 1.00 96.03 398 A 1 
ATOM 3039 C CG2 . THR A 1 398 ? -3.891  -21.380 -18.407 1.00 94.93 398 A 1 
ATOM 3040 N N   . GLU A 1 399 ? -6.036  -20.120 -15.635 1.00 97.16 399 A 1 
ATOM 3041 C CA  . GLU A 1 399 ? -7.471  -20.361 -15.409 1.00 96.42 399 A 1 
ATOM 3042 C C   . GLU A 1 399 ? -8.292  -19.067 -15.353 1.00 96.05 399 A 1 
ATOM 3043 O O   . GLU A 1 399 ? -9.438  -19.028 -15.798 1.00 94.99 399 A 1 
ATOM 3044 C CB  . GLU A 1 399 ? -7.652  -21.119 -14.090 1.00 95.79 399 A 1 
ATOM 3045 C CG  . GLU A 1 399 ? -7.238  -22.589 -14.217 1.00 88.90 399 A 1 
ATOM 3046 C CD  . GLU A 1 399 ? -7.309  -23.355 -12.889 1.00 86.86 399 A 1 
ATOM 3047 O OE1 . GLU A 1 399 ? -7.050  -24.578 -12.924 1.00 79.44 399 A 1 
ATOM 3048 O OE2 . GLU A 1 399 ? -7.570  -22.752 -11.825 1.00 81.95 399 A 1 
ATOM 3049 N N   . ARG A 1 400 ? -7.696  -17.992 -14.822 1.00 95.85 400 A 1 
ATOM 3050 C CA  . ARG A 1 400 ? -8.343  -16.674 -14.730 1.00 94.89 400 A 1 
ATOM 3051 C C   . ARG A 1 400 ? -8.227  -15.846 -16.015 1.00 95.49 400 A 1 
ATOM 3052 O O   . ARG A 1 400 ? -8.845  -14.785 -16.087 1.00 95.03 400 A 1 
ATOM 3053 C CB  . ARG A 1 400 ? -7.755  -15.916 -13.534 1.00 93.59 400 A 1 
ATOM 3054 C CG  . ARG A 1 400 ? -8.091  -16.573 -12.187 1.00 91.80 400 A 1 
ATOM 3055 C CD  . ARG A 1 400 ? -7.255  -15.905 -11.091 1.00 90.39 400 A 1 
ATOM 3056 N NE  . ARG A 1 400 ? -7.311  -16.632 -9.809  1.00 88.19 400 A 1 
ATOM 3057 C CZ  . ARG A 1 400 ? -6.498  -16.424 -8.789  1.00 87.50 400 A 1 
ATOM 3058 N NH1 . ARG A 1 400 ? -5.598  -15.489 -8.801  1.00 83.19 400 A 1 
ATOM 3059 N NH2 . ARG A 1 400 ? -6.560  -17.168 -7.725  1.00 82.00 400 A 1 
ATOM 3060 N N   . GLY A 1 401 ? -7.432  -16.271 -16.983 1.00 96.61 401 A 1 
ATOM 3061 C CA  . GLY A 1 401 ? -7.105  -15.460 -18.158 1.00 97.06 401 A 1 
ATOM 3062 C C   . GLY A 1 401 ? -6.416  -14.138 -17.791 1.00 97.38 401 A 1 
ATOM 3063 O O   . GLY A 1 401 ? -6.700  -13.104 -18.397 1.00 96.54 401 A 1 
ATOM 3064 N N   . THR A 1 402 ? -5.568  -14.143 -16.766 1.00 97.01 402 A 1 
ATOM 3065 C CA  . THR A 1 402 ? -4.898  -12.936 -16.256 1.00 96.95 402 A 1 
ATOM 3066 C C   . THR A 1 402 ? -3.926  -12.387 -17.296 1.00 97.42 402 A 1 
ATOM 3067 O O   . THR A 1 402 ? -3.067  -13.116 -17.787 1.00 97.14 402 A 1 
ATOM 3068 C CB  . THR A 1 402 ? -4.164  -13.215 -14.937 1.00 96.32 402 A 1 
ATOM 3069 O OG1 . THR A 1 402 ? -5.082  -13.672 -13.967 1.00 94.94 402 A 1 
ATOM 3070 C CG2 . THR A 1 402 ? -3.506  -11.971 -14.343 1.00 94.85 402 A 1 
ATOM 3071 N N   . ILE A 1 403 ? -4.063  -11.099 -17.613 1.00 97.76 403 A 1 
ATOM 3072 C CA  . ILE A 1 403 ? -3.185  -10.359 -18.530 1.00 97.60 403 A 1 
ATOM 3073 C C   . ILE A 1 403 ? -2.892  -8.990  -17.912 1.00 97.57 403 A 1 
ATOM 3074 O O   . ILE A 1 403 ? -3.808  -8.186  -17.706 1.00 96.53 403 A 1 
ATOM 3075 C CB  . ILE A 1 403 ? -3.806  -10.210 -19.936 1.00 96.77 403 A 1 
ATOM 3076 C CG1 . ILE A 1 403 ? -4.138  -11.582 -20.571 1.00 91.63 403 A 1 
ATOM 3077 C CG2 . ILE A 1 403 ? -2.844  -9.425  -20.853 1.00 90.68 403 A 1 
ATOM 3078 C CD1 . ILE A 1 403 ? -4.828  -11.494 -21.940 1.00 79.07 403 A 1 
ATOM 3079 N N   . LEU A 1 404 ? -1.609  -8.714  -17.657 1.00 97.39 404 A 1 
ATOM 3080 C CA  . LEU A 1 404 ? -1.089  -7.561  -16.923 1.00 97.29 404 A 1 
ATOM 3081 C C   . LEU A 1 404 ? -0.052  -6.790  -17.758 1.00 97.51 404 A 1 
ATOM 3082 O O   . LEU A 1 404 ? 0.237   -7.146  -18.914 1.00 96.59 404 A 1 
ATOM 3083 C CB  . LEU A 1 404 ? -0.493  -8.070  -15.590 1.00 96.71 404 A 1 
ATOM 3084 C CG  . LEU A 1 404 ? -1.459  -8.875  -14.699 1.00 95.94 404 A 1 
ATOM 3085 C CD1 . LEU A 1 404 ? -0.672  -9.599  -13.610 1.00 93.48 404 A 1 
ATOM 3086 C CD2 . LEU A 1 404 ? -2.509  -7.979  -14.037 1.00 93.25 404 A 1 
ATOM 3087 N N   . GLY A 1 405 ? 0.511   -5.743  -17.159 1.00 96.07 405 A 1 
ATOM 3088 C CA  . GLY A 1 405 ? 1.518   -4.880  -17.765 1.00 96.18 405 A 1 
ATOM 3089 C C   . GLY A 1 405 ? 0.928   -3.773  -18.638 1.00 96.50 405 A 1 
ATOM 3090 O O   . GLY A 1 405 ? -0.183  -3.884  -19.173 1.00 94.88 405 A 1 
ATOM 3091 N N   . GLU A 1 406 ? 1.691   -2.698  -18.818 1.00 96.49 406 A 1 
ATOM 3092 C CA  . GLU A 1 406 ? 1.287   -1.569  -19.662 1.00 96.15 406 A 1 
ATOM 3093 C C   . GLU A 1 406 ? 1.046   -1.969  -21.124 1.00 96.02 406 A 1 
ATOM 3094 O O   . GLU A 1 406 ? 0.209   -1.375  -21.810 1.00 94.04 406 A 1 
ATOM 3095 C CB  . GLU A 1 406 ? 2.324   -0.425  -19.568 1.00 95.52 406 A 1 
ATOM 3096 C CG  . GLU A 1 406 ? 3.652   -0.604  -20.353 1.00 93.74 406 A 1 
ATOM 3097 C CD  . GLU A 1 406 ? 4.660   -1.590  -19.731 1.00 95.28 406 A 1 
ATOM 3098 O OE1 . GLU A 1 406 ? 5.739   -1.780  -20.326 1.00 90.30 406 A 1 
ATOM 3099 O OE2 . GLU A 1 406 ? 4.414   -2.135  -18.638 1.00 92.15 406 A 1 
ATOM 3100 N N   . GLY A 1 407 ? 1.748   -3.015  -21.582 1.00 95.21 407 A 1 
ATOM 3101 C CA  . GLY A 1 407 ? 1.603   -3.624  -22.904 1.00 94.83 407 A 1 
ATOM 3102 C C   . GLY A 1 407 ? 0.542   -4.723  -22.971 1.00 95.62 407 A 1 
ATOM 3103 O O   . GLY A 1 407 ? 0.319   -5.270  -24.051 1.00 93.69 407 A 1 
ATOM 3104 N N   . ARG A 1 408 ? -0.114  -5.060  -21.842 1.00 96.98 408 A 1 
ATOM 3105 C CA  . ARG A 1 408 ? -1.045  -6.193  -21.708 1.00 97.15 408 A 1 
ATOM 3106 C C   . ARG A 1 408 ? -0.463  -7.507  -22.248 1.00 97.71 408 A 1 
ATOM 3107 O O   . ARG A 1 408 ? -1.141  -8.250  -22.951 1.00 96.33 408 A 1 
ATOM 3108 C CB  . ARG A 1 408 ? -2.415  -5.869  -22.320 1.00 96.44 408 A 1 
ATOM 3109 C CG  . ARG A 1 408 ? -3.082  -4.627  -21.719 1.00 92.42 408 A 1 
ATOM 3110 C CD  . ARG A 1 408 ? -4.523  -4.493  -22.228 1.00 84.67 408 A 1 
ATOM 3111 N NE  . ARG A 1 408 ? -5.374  -5.624  -21.790 1.00 75.27 408 A 1 
ATOM 3112 C CZ  . ARG A 1 408 ? -5.955  -5.772  -20.617 1.00 63.71 408 A 1 
ATOM 3113 N NH1 . ARG A 1 408 ? -5.905  -4.849  -19.698 1.00 57.52 408 A 1 
ATOM 3114 N NH2 . ARG A 1 408 ? -6.606  -6.869  -20.330 1.00 56.03 408 A 1 
ATOM 3115 N N   . ASN A 1 409 ? 0.801   -7.769  -21.939 1.00 95.26 409 A 1 
ATOM 3116 C CA  . ASN A 1 409 ? 1.569   -8.903  -22.449 1.00 95.50 409 A 1 
ATOM 3117 C C   . ASN A 1 409 ? 2.306   -9.682  -21.349 1.00 96.70 409 A 1 
ATOM 3118 O O   . ASN A 1 409 ? 3.169   -10.505 -21.652 1.00 95.39 409 A 1 
ATOM 3119 C CB  . ASN A 1 409 ? 2.507   -8.405  -23.561 1.00 93.45 409 A 1 
ATOM 3120 C CG  . ASN A 1 409 ? 3.589   -7.462  -23.069 1.00 93.98 409 A 1 
ATOM 3121 O OD1 . ASN A 1 409 ? 3.445   -6.719  -22.112 1.00 89.73 409 A 1 
ATOM 3122 N ND2 . ASN A 1 409 ? 4.713   -7.419  -23.749 1.00 89.12 409 A 1 
ATOM 3123 N N   . ILE A 1 410 ? 1.954   -9.430  -20.078 1.00 96.96 410 A 1 
ATOM 3124 C CA  . ILE A 1 410 ? 2.371   -10.253 -18.944 1.00 97.82 410 A 1 
ATOM 3125 C C   . ILE A 1 410 ? 1.218   -11.215 -18.623 1.00 97.83 410 A 1 
ATOM 3126 O O   . ILE A 1 410 ? 0.304   -10.903 -17.860 1.00 97.65 410 A 1 
ATOM 3127 C CB  . ILE A 1 410 ? 2.827   -9.381  -17.749 1.00 98.19 410 A 1 
ATOM 3128 C CG1 . ILE A 1 410 ? 3.977   -8.437  -18.180 1.00 97.68 410 A 1 
ATOM 3129 C CG2 . ILE A 1 410 ? 3.274   -10.290 -16.591 1.00 97.76 410 A 1 
ATOM 3130 C CD1 . ILE A 1 410 ? 4.448   -7.464  -17.092 1.00 96.47 410 A 1 
ATOM 3131 N N   . ASP A 1 411 ? 1.243   -12.369 -19.282 1.00 98.10 411 A 1 
ATOM 3132 C CA  . ASP A 1 411 ? 0.323   -13.486 -19.068 1.00 98.21 411 A 1 
ATOM 3133 C C   . ASP A 1 411 ? 0.898   -14.504 -18.063 1.00 98.51 411 A 1 
ATOM 3134 O O   . ASP A 1 411 ? 1.909   -14.257 -17.395 1.00 98.43 411 A 1 
ATOM 3135 C CB  . ASP A 1 411 ? -0.040  -14.106 -20.433 1.00 97.92 411 A 1 
ATOM 3136 C CG  . ASP A 1 411 ? 1.125   -14.791 -21.169 1.00 97.79 411 A 1 
ATOM 3137 O OD1 . ASP A 1 411 ? 2.218   -14.943 -20.571 1.00 96.51 411 A 1 
ATOM 3138 O OD2 . ASP A 1 411 ? 0.913   -15.191 -22.330 1.00 95.50 411 A 1 
ATOM 3139 N N   . ALA A 1 412 ? 0.249   -15.657 -17.935 1.00 98.05 412 A 1 
ATOM 3140 C CA  . ALA A 1 412 ? 0.691   -16.732 -17.051 1.00 98.31 412 A 1 
ATOM 3141 C C   . ALA A 1 412 ? 2.113   -17.227 -17.375 1.00 98.53 412 A 1 
ATOM 3142 O O   . ALA A 1 412 ? 2.934   -17.391 -16.470 1.00 98.49 412 A 1 
ATOM 3143 C CB  . ALA A 1 412 ? -0.332  -17.868 -17.157 1.00 98.17 412 A 1 
ATOM 3144 N N   . ALA A 1 413 ? 2.440   -17.401 -18.660 1.00 98.31 413 A 1 
ATOM 3145 C CA  . ALA A 1 413 ? 3.758   -17.869 -19.093 1.00 98.38 413 A 1 
ATOM 3146 C C   . ALA A 1 413 ? 4.852   -16.827 -18.801 1.00 98.58 413 A 1 
ATOM 3147 O O   . ALA A 1 413 ? 5.917   -17.166 -18.277 1.00 98.36 413 A 1 
ATOM 3148 C CB  . ALA A 1 413 ? 3.687   -18.213 -20.588 1.00 98.09 413 A 1 
ATOM 3149 N N   . LYS A 1 414 ? 4.577   -15.553 -19.061 1.00 98.43 414 A 1 
ATOM 3150 C CA  . LYS A 1 414 ? 5.497   -14.455 -18.734 1.00 98.59 414 A 1 
ATOM 3151 C C   . LYS A 1 414 ? 5.666   -14.284 -17.222 1.00 98.72 414 A 1 
ATOM 3152 O O   . LYS A 1 414 ? 6.773   -14.039 -16.755 1.00 98.70 414 A 1 
ATOM 3153 C CB  . LYS A 1 414 ? 5.007   -13.168 -19.423 1.00 98.49 414 A 1 
ATOM 3154 C CG  . LYS A 1 414 ? 5.976   -11.980 -19.296 1.00 97.03 414 A 1 
ATOM 3155 C CD  . LYS A 1 414 ? 7.384   -12.226 -19.874 1.00 96.44 414 A 1 
ATOM 3156 C CE  . LYS A 1 414 ? 7.349   -12.547 -21.371 1.00 93.96 414 A 1 
ATOM 3157 N NZ  . LYS A 1 414 ? 8.723   -12.838 -21.860 1.00 91.87 414 A 1 
ATOM 3158 N N   . THR A 1 415 ? 4.591   -14.468 -16.446 1.00 98.48 415 A 1 
ATOM 3159 C CA  . THR A 1 415 ? 4.637   -14.464 -14.974 1.00 98.57 415 A 1 
ATOM 3160 C C   . THR A 1 415 ? 5.557   -15.561 -14.441 1.00 98.63 415 A 1 
ATOM 3161 O O   . THR A 1 415 ? 6.387   -15.301 -13.572 1.00 98.60 415 A 1 
ATOM 3162 C CB  . THR A 1 415 ? 3.227   -14.631 -14.396 1.00 98.47 415 A 1 
ATOM 3163 O OG1 . THR A 1 415 ? 2.455   -13.512 -14.761 1.00 96.87 415 A 1 
ATOM 3164 C CG2 . THR A 1 415 ? 3.216   -14.718 -12.872 1.00 97.05 415 A 1 
ATOM 3165 N N   . LYS A 1 416 ? 5.467   -16.767 -14.996 1.00 98.55 416 A 1 
ATOM 3166 C CA  . LYS A 1 416 ? 6.390   -17.866 -14.684 1.00 98.58 416 A 1 
ATOM 3167 C C   . LYS A 1 416 ? 7.845   -17.493 -14.972 1.00 98.64 416 A 1 
ATOM 3168 O O   . LYS A 1 416 ? 8.706   -17.726 -14.132 1.00 98.53 416 A 1 
ATOM 3169 C CB  . LYS A 1 416 ? 5.962   -19.090 -15.497 1.00 98.35 416 A 1 
ATOM 3170 C CG  . LYS A 1 416 ? 6.841   -20.321 -15.244 1.00 97.46 416 A 1 
ATOM 3171 C CD  . LYS A 1 416 ? 6.400   -21.378 -16.237 1.00 95.99 416 A 1 
ATOM 3172 C CE  . LYS A 1 416 ? 6.917   -22.777 -15.938 1.00 90.22 416 A 1 
ATOM 3173 N NZ  . LYS A 1 416 ? 5.986   -23.734 -16.584 1.00 83.06 416 A 1 
ATOM 3174 N N   . GLU A 1 417 ? 8.115   -16.888 -16.127 1.00 98.47 417 A 1 
ATOM 3175 C CA  . GLU A 1 417 ? 9.463   -16.421 -16.486 1.00 98.47 417 A 1 
ATOM 3176 C C   . GLU A 1 417 ? 10.004  -15.402 -15.465 1.00 98.55 417 A 1 
ATOM 3177 O O   . GLU A 1 417 ? 11.134  -15.541 -14.993 1.00 98.25 417 A 1 
ATOM 3178 C CB  . GLU A 1 417 ? 9.409   -15.827 -17.902 1.00 98.30 417 A 1 
ATOM 3179 C CG  . GLU A 1 417 ? 10.790  -15.497 -18.498 1.00 93.76 417 A 1 
ATOM 3180 C CD  . GLU A 1 417 ? 10.667  -14.768 -19.850 1.00 94.97 417 A 1 
ATOM 3181 O OE1 . GLU A 1 417 ? 11.570  -13.981 -20.214 1.00 87.15 417 A 1 
ATOM 3182 O OE2 . GLU A 1 417 ? 9.624   -14.904 -20.537 1.00 90.80 417 A 1 
ATOM 3183 N N   . ILE A 1 418 ? 9.174   -14.431 -15.052 1.00 98.57 418 A 1 
ATOM 3184 C CA  . ILE A 1 418 ? 9.518   -13.433 -14.026 1.00 98.59 418 A 1 
ATOM 3185 C C   . ILE A 1 418 ? 9.848   -14.112 -12.687 1.00 98.58 418 A 1 
ATOM 3186 O O   . ILE A 1 418 ? 10.862  -13.793 -12.063 1.00 98.50 418 A 1 
ATOM 3187 C CB  . ILE A 1 418 ? 8.370   -12.400 -13.881 1.00 98.66 418 A 1 
ATOM 3188 C CG1 . ILE A 1 418 ? 8.269   -11.520 -15.150 1.00 98.39 418 A 1 
ATOM 3189 C CG2 . ILE A 1 418 ? 8.558   -11.506 -12.638 1.00 98.48 418 A 1 
ATOM 3190 C CD1 . ILE A 1 418 ? 6.939   -10.763 -15.280 1.00 97.81 418 A 1 
ATOM 3191 N N   . LEU A 1 419 ? 9.034   -15.070 -12.251 1.00 98.44 419 A 1 
ATOM 3192 C CA  . LEU A 1 419 ? 9.254   -15.779 -10.988 1.00 98.38 419 A 1 
ATOM 3193 C C   . LEU A 1 419 ? 10.502  -16.676 -11.029 1.00 98.31 419 A 1 
ATOM 3194 O O   . LEU A 1 419 ? 11.244  -16.724 -10.047 1.00 98.16 419 A 1 
ATOM 3195 C CB  . LEU A 1 419 ? 7.993   -16.575 -10.630 1.00 98.43 419 A 1 
ATOM 3196 C CG  . LEU A 1 419 ? 6.811   -15.704 -10.159 1.00 98.15 419 A 1 
ATOM 3197 C CD1 . LEU A 1 419 ? 5.555   -16.565 -10.061 1.00 97.27 419 A 1 
ATOM 3198 C CD2 . LEU A 1 419 ? 7.068   -15.090 -8.781  1.00 97.41 419 A 1 
ATOM 3199 N N   . PHE A 1 420 ? 10.804  -17.318 -12.154 1.00 98.43 420 A 1 
ATOM 3200 C CA  . PHE A 1 420 ? 12.065  -18.055 -12.313 1.00 98.33 420 A 1 
ATOM 3201 C C   . PHE A 1 420 ? 13.297  -17.144 -12.263 1.00 98.26 420 A 1 
ATOM 3202 O O   . PHE A 1 420 ? 14.317  -17.538 -11.697 1.00 97.60 420 A 1 
ATOM 3203 C CB  . PHE A 1 420 ? 12.048  -18.884 -13.605 1.00 98.13 420 A 1 
ATOM 3204 C CG  . PHE A 1 420 ? 11.427  -20.256 -13.439 1.00 96.84 420 A 1 
ATOM 3205 C CD1 . PHE A 1 420 ? 12.014  -21.187 -12.563 1.00 92.97 420 A 1 
ATOM 3206 C CD2 . PHE A 1 420 ? 10.280  -20.622 -14.166 1.00 93.63 420 A 1 
ATOM 3207 C CE1 . PHE A 1 420 ? 11.446  -22.463 -12.400 1.00 92.14 420 A 1 
ATOM 3208 C CE2 . PHE A 1 420 ? 9.713   -21.899 -14.004 1.00 92.02 420 A 1 
ATOM 3209 C CZ  . PHE A 1 420 ? 10.295  -22.817 -13.116 1.00 92.68 420 A 1 
ATOM 3210 N N   . ALA A 1 421 ? 13.200  -15.905 -12.768 1.00 98.07 421 A 1 
ATOM 3211 C CA  . ALA A 1 421 ? 14.290  -14.927 -12.706 1.00 97.88 421 A 1 
ATOM 3212 C C   . ALA A 1 421 ? 14.636  -14.462 -11.273 1.00 97.92 421 A 1 
ATOM 3213 O O   . ALA A 1 421 ? 15.702  -13.879 -11.058 1.00 97.20 421 A 1 
ATOM 3214 C CB  . ALA A 1 421 ? 13.931  -13.745 -13.613 1.00 97.95 421 A 1 
ATOM 3215 N N   . CYS A 1 422 ? 13.774  -14.734 -10.283 1.00 97.41 422 A 1 
ATOM 3216 C CA  . CYS A 1 422 ? 14.047  -14.496 -8.861  1.00 97.21 422 A 1 
ATOM 3217 C C   . CYS A 1 422 ? 13.985  -15.763 -7.992  1.00 97.30 422 A 1 
ATOM 3218 O O   . CYS A 1 422 ? 13.925  -15.658 -6.764  1.00 96.63 422 A 1 
ATOM 3219 C CB  . CYS A 1 422 ? 13.149  -13.368 -8.336  1.00 96.99 422 A 1 
ATOM 3220 S SG  . CYS A 1 422 ? 11.387  -13.787 -8.463  1.00 97.59 422 A 1 
ATOM 3221 N N   . ALA A 1 423 ? 14.002  -16.950 -8.598  1.00 96.62 423 A 1 
ATOM 3222 C CA  . ALA A 1 423 ? 13.897  -18.206 -7.854  1.00 96.02 423 A 1 
ATOM 3223 C C   . ALA A 1 423 ? 15.128  -18.487 -6.972  1.00 95.60 423 A 1 
ATOM 3224 O O   . ALA A 1 423 ? 14.968  -18.940 -5.836  1.00 93.35 423 A 1 
ATOM 3225 C CB  . ALA A 1 423 ? 13.653  -19.342 -8.851  1.00 95.70 423 A 1 
ATOM 3226 N N   . LYS A 1 424 ? 16.332  -18.186 -7.493  1.00 96.40 424 A 1 
ATOM 3227 C CA  . LYS A 1 424 ? 17.631  -18.484 -6.866  1.00 95.50 424 A 1 
ATOM 3228 C C   . LYS A 1 424 ? 18.427  -17.223 -6.566  1.00 93.41 424 A 1 
ATOM 3229 O O   . LYS A 1 424 ? 18.357  -16.257 -7.349  1.00 87.52 424 A 1 
ATOM 3230 C CB  . LYS A 1 424 ? 18.418  -19.500 -7.724  1.00 91.69 424 A 1 
ATOM 3231 C CG  . LYS A 1 424 ? 17.669  -20.838 -7.823  1.00 86.08 424 A 1 
ATOM 3232 C CD  . LYS A 1 424 ? 18.388  -21.891 -8.683  1.00 79.76 424 A 1 
ATOM 3233 C CE  . LYS A 1 424 ? 17.444  -23.101 -8.764  1.00 75.03 424 A 1 
ATOM 3234 N NZ  . LYS A 1 424 ? 17.888  -24.156 -9.701  1.00 63.28 424 A 1 
ATOM 3235 O OXT . LYS A 1 424 ? 19.141  -17.278 -5.525  1.00 74.46 424 A 1 
#
