# 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_if12017
#
_entry.id if12017
#
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" 
"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 GLY 3   
1 n LYS 4   
1 n VAL 5   
1 n LEU 6   
1 n ILE 7   
1 n ALA 8   
1 n MET 9   
1 n SER 10  
1 n GLY 11  
1 n GLY 12  
1 n VAL 13  
1 n ASP 14  
1 n SER 15  
1 n SER 16  
1 n VAL 17  
1 n ALA 18  
1 n ALA 19  
1 n LEU 20  
1 n LEU 21  
1 n MET 22  
1 n ARG 23  
1 n ASP 24  
1 n ALA 25  
1 n GLY 26  
1 n TYR 27  
1 n ASP 28  
1 n CYS 29  
1 n ALA 30  
1 n ALA 31  
1 n VAL 32  
1 n TYR 33  
1 n LEU 34  
1 n ARG 35  
1 n LEU 36  
1 n PHE 37  
1 n ASP 38  
1 n GLU 39  
1 n GLY 40  
1 n GLY 41  
1 n ASN 42  
1 n GLU 43  
1 n ASN 44  
1 n GLU 45  
1 n ALA 46  
1 n ALA 47  
1 n ALA 48  
1 n HIS 49  
1 n GLY 50  
1 n GLY 51  
1 n ALA 52  
1 n ALA 53  
1 n ALA 54  
1 n GLU 55  
1 n LYS 56  
1 n GLY 57  
1 n ALA 58  
1 n THR 59  
1 n ALA 60  
1 n GLY 61  
1 n ALA 62  
1 n ALA 63  
1 n ALA 64  
1 n ALA 65  
1 n ASN 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n LYS 70  
1 n GLN 71  
1 n ILE 72  
1 n GLY 73  
1 n ILE 74  
1 n PRO 75  
1 n ILE 76  
1 n GLU 77  
1 n THR 78  
1 n LEU 79  
1 n ASP 80  
1 n LEU 81  
1 n ARG 82  
1 n ALA 83  
1 n LEU 84  
1 n PHE 85  
1 n LYS 86  
1 n GLU 87  
1 n LYS 88  
1 n ILE 89  
1 n ILE 90  
1 n ASP 91  
1 n HIS 92  
1 n PHE 93  
1 n ILE 94  
1 n ALA 95  
1 n SER 96  
1 n TYR 97  
1 n LEU 98  
1 n ASP 99  
1 n GLY 100 
1 n GLU 101 
1 n THR 102 
1 n PRO 103 
1 n SER 104 
1 n PRO 105 
1 n CYS 106 
1 n VAL 107 
1 n HIS 108 
1 n CYS 109 
1 n ASN 110 
1 n ARG 111 
1 n TYR 112 
1 n ILE 113 
1 n LYS 114 
1 n PHE 115 
1 n GLY 116 
1 n THR 117 
1 n LEU 118 
1 n LEU 119 
1 n GLU 120 
1 n TYR 121 
1 n ALA 122 
1 n GLU 123 
1 n LYS 124 
1 n GLN 125 
1 n GLY 126 
1 n TYR 127 
1 n SER 128 
1 n HIS 129 
1 n VAL 130 
1 n ALA 131 
1 n THR 132 
1 n GLY 133 
1 n HIS 134 
1 n TYR 135 
1 n ALA 136 
1 n ARG 137 
1 n ILE 138 
1 n GLU 139 
1 n LYS 140 
1 n ASP 141 
1 n SER 142 
1 n ASP 143 
1 n THR 144 
1 n GLY 145 
1 n ARG 146 
1 n TYR 147 
1 n ALA 148 
1 n LEU 149 
1 n LEU 150 
1 n LYS 151 
1 n GLY 152 
1 n ALA 153 
1 n ASP 154 
1 n ALA 155 
1 n ALA 156 
1 n LYS 157 
1 n ASP 158 
1 n GLN 159 
1 n SER 160 
1 n TYR 161 
1 n MET 162 
1 n LEU 163 
1 n TYR 164 
1 n ALA 165 
1 n LEU 166 
1 n SER 167 
1 n GLN 168 
1 n ARG 169 
1 n GLN 170 
1 n LEU 171 
1 n GLY 172 
1 n ARG 173 
1 n VAL 174 
1 n MET 175 
1 n PHE 176 
1 n PRO 177 
1 n LEU 178 
1 n GLY 179 
1 n GLY 180 
1 n MET 181 
1 n GLY 182 
1 n LYS 183 
1 n ALA 184 
1 n GLU 185 
1 n VAL 186 
1 n ARG 187 
1 n ALA 188 
1 n MET 189 
1 n ALA 190 
1 n LYS 191 
1 n SER 192 
1 n ARG 193 
1 n GLY 194 
1 n LEU 195 
1 n PRO 196 
1 n ASN 197 
1 n ALA 198 
1 n ASP 199 
1 n ARG 200 
1 n ARG 201 
1 n GLU 202 
1 n SER 203 
1 n GLN 204 
1 n ASP 205 
1 n ILE 206 
1 n CYS 207 
1 n PHE 208 
1 n VAL 209 
1 n PRO 210 
1 n ASP 211 
1 n GLY 212 
1 n ASP 213 
1 n TYR 214 
1 n ALA 215 
1 n ARG 216 
1 n TYR 217 
1 n ILE 218 
1 n GLU 219 
1 n ALA 220 
1 n ARG 221 
1 n ALA 222 
1 n LYS 223 
1 n ALA 224 
1 n LEU 225 
1 n GLN 226 
1 n ALA 227 
1 n ALA 228 
1 n PRO 229 
1 n ALA 230 
1 n GLU 231 
1 n VAL 232 
1 n LEU 233 
1 n HIS 234 
1 n ALA 235 
1 n ALA 236 
1 n ARG 237 
1 n ALA 238 
1 n GLU 239 
1 n ALA 240 
1 n LEU 241 
1 n HIS 242 
1 n ALA 243 
1 n ALA 244 
1 n HIS 245 
1 n VAL 246 
1 n GLU 247 
1 n ALA 248 
1 n LEU 249 
1 n HIS 250 
1 n ALA 251 
1 n ALA 252 
1 n ARG 253 
1 n PHE 254 
1 n GLU 255 
1 n ALA 256 
1 n LEU 257 
1 n GLN 258 
1 n ALA 259 
1 n THR 260 
1 n HIS 261 
1 n ALA 262 
1 n GLU 263 
1 n ALA 264 
1 n LEU 265 
1 n GLN 266 
1 n VAL 267 
1 n ALA 268 
1 n PRO 269 
1 n ASN 270 
1 n PRO 271 
1 n GLY 272 
1 n GLY 273 
1 n GLY 274 
1 n PRO 275 
1 n ILE 276 
1 n PHE 277 
1 n ASP 278 
1 n SER 279 
1 n SER 280 
1 n GLY 281 
1 n ALA 282 
1 n GLU 283 
1 n VAL 284 
1 n GLY 285 
1 n ARG 286 
1 n HIS 287 
1 n LYS 288 
1 n GLY 289 
1 n ALA 290 
1 n TYR 291 
1 n ARG 292 
1 n TYR 293 
1 n THR 294 
1 n ILE 295 
1 n GLY 296 
1 n GLN 297 
1 n ARG 298 
1 n LYS 299 
1 n GLY 300 
1 n LEU 301 
1 n GLY 302 
1 n ILE 303 
1 n SER 304 
1 n ALA 305 
1 n GLY 306 
1 n ALA 307 
1 n PRO 308 
1 n ILE 309 
1 n TYR 310 
1 n VAL 311 
1 n TYR 312 
1 n LYS 313 
1 n LYS 314 
1 n SER 315 
1 n MET 316 
1 n ALA 317 
1 n ASP 318 
1 n ASN 319 
1 n ALA 320 
1 n ILE 321 
1 n TYR 322 
1 n VAL 323 
1 n GLY 324 
1 n GLN 325 
1 n PRO 326 
1 n SER 327 
1 n LEU 328 
1 n LEU 329 
1 n TYR 330 
1 n SER 331 
1 n LYS 332 
1 n ILE 333 
1 n LEU 334 
1 n ILE 335 
1 n ALA 336 
1 n GLU 337 
1 n ASP 338 
1 n VAL 339 
1 n ASN 340 
1 n LEU 341 
1 n ILE 342 
1 n PRO 343 
1 n PHE 344 
1 n GLN 345 
1 n ARG 346 
1 n LEU 347 
1 n CYS 348 
1 n GLY 349 
1 n ALA 350 
1 n MET 351 
1 n ARG 352 
1 n VAL 353 
1 n THR 354 
1 n GLY 355 
1 n LYS 356 
1 n THR 357 
1 n ARG 358 
1 n TYR 359 
1 n ARG 360 
1 n GLN 361 
1 n SER 362 
1 n GLU 363 
1 n GLN 364 
1 n PRO 365 
1 n ALA 366 
1 n THR 367 
1 n ILE 368 
1 n GLU 369 
1 n GLN 370 
1 n LEU 371 
1 n ALA 372 
1 n ASN 373 
1 n GLY 374 
1 n ALA 375 
1 n ILE 376 
1 n ARG 377 
1 n ALA 378 
1 n ILE 379 
1 n PHE 380 
1 n ASP 381 
1 n GLU 382 
1 n PRO 383 
1 n GLN 384 
1 n ARG 385 
1 n ALA 386 
1 n ILE 387 
1 n THR 388 
1 n PRO 389 
1 n GLY 390 
1 n GLN 391 
1 n ALA 392 
1 n ALA 393 
1 n VAL 394 
1 n PHE 395 
1 n TYR 396 
1 n ASP 397 
1 n GLY 398 
1 n ASP 399 
1 n ASN 400 
1 n VAL 401 
1 n VAL 402 
1 n GLY 403 
1 n GLY 404 
1 n GLY 405 
1 n ILE 406 
1 n ILE 407 
1 n THR 408 
1 n GLN 409 
1 n GLY 410 
1 n ALA 411 
1 n GLN 412 
#
_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 @ 2025-11-15 03:26:11)"
_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 81.76
_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 GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLN . 412 A 412 
#
_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   ? 20.472  23.863  16.268  1.00 67.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.860  22.847  15.373  1.00 77.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.391  22.695  15.739  1.00 81.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.082  22.758  16.923  1.00 74.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.585  21.503  15.482  1.00 71.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.008  21.581  14.915  1.00 64.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.868  19.998  15.041  1.00 58.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.551  20.480  14.603  1.00 50.38 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 17.490  22.537  14.764  1.00 84.19 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 16.028  22.448  14.979  1.00 86.25 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 15.546  21.075  15.496  1.00 86.28 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 14.390  20.951  15.853  1.00 78.32 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 15.282  22.841  13.693  1.00 83.22 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 15.205  24.361  13.489  1.00 81.54 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 14.366  24.683  12.247  1.00 77.45 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 13.957  26.101  12.201  1.00 73.28 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 13.147  26.643  11.305  1.00 66.90 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 12.670  25.960  10.300  1.00 63.41 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 12.789  27.893  11.407  1.00 62.13 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 16.418  20.074  15.555  1.00 90.06 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 16.107  18.688  15.933  1.00 92.47 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 16.735  17.683  14.964  1.00 95.00 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 17.280  18.084  13.929  1.00 93.18 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 16.672  16.388  15.306  1.00 95.88 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 17.196  15.281  14.490  1.00 96.62 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 16.104  14.696  13.596  1.00 97.18 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 15.026  14.355  14.092  1.00 96.20 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 17.800  14.186  15.374  1.00 95.27 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 19.038  14.653  16.146  1.00 90.82 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 19.702  13.456  16.822  1.00 89.39 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 21.002  13.877  17.500  1.00 82.28 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 21.722  12.690  18.024  1.00 75.79 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? 16.382  14.543  12.293  1.00 97.52 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? 15.429  14.014  11.306  1.00 97.80 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? 16.063  12.890  10.493  1.00 97.97 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? 17.129  13.070  9.906   1.00 97.33 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? 14.893  15.125  10.384  1.00 97.08 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? 13.866  14.571  9.388   1.00 91.84 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? 14.201  16.229  11.193  1.00 92.41 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? 15.379  11.743  10.416  1.00 97.50 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? 15.756  10.632  9.542   1.00 97.77 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? 14.989  10.730  8.217   1.00 97.97 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? 13.759  10.772  8.208   1.00 97.68 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? 15.491  9.304   10.274  1.00 97.60 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 16.023  8.071   9.521   1.00 96.75 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 17.547  8.068   9.418   1.00 94.57 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 15.596  6.804   10.261  1.00 94.81 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 15.688  10.763  7.081   1.00 97.94 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 15.067  10.938  5.762   1.00 97.93 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 15.074  9.624   4.979   1.00 97.76 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 16.126  9.069   4.680   1.00 97.19 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 15.722  12.088  4.978   1.00 97.65 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 15.711  13.425  5.761   1.00 95.78 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 14.966  12.287  3.659   1.00 96.12 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 17.095  13.897  6.169   1.00 89.75 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 13.883  9.142   4.577   1.00 97.22 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 13.774  7.982   3.696   1.00 96.76 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 14.148  8.356   2.252   1.00 96.45 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 13.414  9.080   1.572   1.00 95.32 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 12.365  7.400   3.787   1.00 95.94 8   A 1 
ATOM 61   N N   . MET A 1 9   ? 15.280  7.839   1.771   1.00 95.81 9   A 1 
ATOM 62   C CA  . MET A 1 9   ? 15.793  8.096   0.421   1.00 95.33 9   A 1 
ATOM 63   C C   . MET A 1 9   ? 15.690  6.843   -0.455  1.00 94.28 9   A 1 
ATOM 64   O O   . MET A 1 9   ? 16.429  5.884   -0.284  1.00 92.43 9   A 1 
ATOM 65   C CB  . MET A 1 9   ? 17.230  8.628   0.484   1.00 95.25 9   A 1 
ATOM 66   C CG  . MET A 1 9   ? 17.298  10.041  1.079   1.00 93.14 9   A 1 
ATOM 67   S SD  . MET A 1 9   ? 18.934  10.811  1.047   1.00 92.19 9   A 1 
ATOM 68   C CE  . MET A 1 9   ? 19.198  11.041  -0.725  1.00 82.81 9   A 1 
ATOM 69   N N   . SER A 1 10  ? 14.795  6.875   -1.454  1.00 93.98 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? 14.588  5.765   -2.404  1.00 92.79 10  A 1 
ATOM 71   C C   . SER A 1 10  ? 15.574  5.748   -3.586  1.00 91.66 10  A 1 
ATOM 72   O O   . SER A 1 10  ? 15.460  4.916   -4.484  1.00 89.34 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? 13.148  5.812   -2.927  1.00 92.16 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? 12.935  7.001   -3.675  1.00 90.39 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? 16.481  6.731   -3.664  1.00 92.02 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? 17.291  6.996   -4.856  1.00 91.72 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? 16.567  7.804   -5.944  1.00 92.44 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? 17.167  8.132   -6.968  1.00 90.16 11  A 1 
ATOM 79   N N   . GLY A 1 12  ? 15.287  8.148   -5.751  1.00 93.33 12  A 1 
ATOM 80   C CA  . GLY A 1 12  ? 14.527  9.047   -6.619  1.00 93.75 12  A 1 
ATOM 81   C C   . GLY A 1 12  ? 14.810  10.528  -6.341  1.00 95.09 12  A 1 
ATOM 82   O O   . GLY A 1 12  ? 15.293  10.898  -5.272  1.00 95.00 12  A 1 
ATOM 83   N N   . VAL A 1 13  ? 14.468  11.392  -7.308  1.00 95.54 13  A 1 
ATOM 84   C CA  . VAL A 1 13  ? 14.687  12.845  -7.212  1.00 96.42 13  A 1 
ATOM 85   C C   . VAL A 1 13  ? 13.919  13.469  -6.042  1.00 97.06 13  A 1 
ATOM 86   O O   . VAL A 1 13  ? 14.469  14.298  -5.327  1.00 96.67 13  A 1 
ATOM 87   C CB  . VAL A 1 13  ? 14.358  13.529  -8.557  1.00 95.41 13  A 1 
ATOM 88   C CG1 . VAL A 1 13  ? 12.890  13.419  -8.971  1.00 87.15 13  A 1 
ATOM 89   C CG2 . VAL A 1 13  ? 14.754  15.010  -8.548  1.00 86.27 13  A 1 
ATOM 90   N N   . ASP A 1 14  ? 12.678  13.028  -5.775  1.00 96.22 14  A 1 
ATOM 91   C CA  . ASP A 1 14  ? 11.808  13.621  -4.755  1.00 96.79 14  A 1 
ATOM 92   C C   . ASP A 1 14  ? 12.369  13.438  -3.345  1.00 97.44 14  A 1 
ATOM 93   O O   . ASP A 1 14  ? 12.518  14.405  -2.603  1.00 97.36 14  A 1 
ATOM 94   C CB  . ASP A 1 14  ? 10.396  13.022  -4.864  1.00 96.42 14  A 1 
ATOM 95   C CG  . ASP A 1 14  ? 9.773   13.304  -6.224  1.00 95.62 14  A 1 
ATOM 96   O OD1 . ASP A 1 14  ? 10.073  14.366  -6.813  1.00 93.22 14  A 1 
ATOM 97   O OD2 . ASP A 1 14  ? 9.077   12.442  -6.797  1.00 92.66 14  A 1 
ATOM 98   N N   . SER A 1 15  ? 12.774  12.225  -2.992  1.00 96.95 15  A 1 
ATOM 99   C CA  . SER A 1 15  ? 13.367  11.955  -1.681  1.00 96.99 15  A 1 
ATOM 100  C C   . SER A 1 15  ? 14.716  12.656  -1.487  1.00 97.50 15  A 1 
ATOM 101  O O   . SER A 1 15  ? 15.048  13.043  -0.370  1.00 97.26 15  A 1 
ATOM 102  C CB  . SER A 1 15  ? 13.499  10.448  -1.459  1.00 96.01 15  A 1 
ATOM 103  O OG  . SER A 1 15  ? 14.293  9.823   -2.453  1.00 93.24 15  A 1 
ATOM 104  N N   . SER A 1 16  ? 15.476  12.874  -2.569  1.00 97.16 16  A 1 
ATOM 105  C CA  . SER A 1 16  ? 16.754  13.590  -2.513  1.00 97.30 16  A 1 
ATOM 106  C C   . SER A 1 16  ? 16.561  15.092  -2.303  1.00 97.74 16  A 1 
ATOM 107  O O   . SER A 1 16  ? 17.258  15.696  -1.497  1.00 97.60 16  A 1 
ATOM 108  C CB  . SER A 1 16  ? 17.564  13.323  -3.780  1.00 96.79 16  A 1 
ATOM 109  O OG  . SER A 1 16  ? 17.722  11.926  -3.957  1.00 93.93 16  A 1 
ATOM 110  N N   . VAL A 1 17  ? 15.570  15.707  -2.964  1.00 97.41 17  A 1 
ATOM 111  C CA  . VAL A 1 17  ? 15.225  17.117  -2.724  1.00 97.78 17  A 1 
ATOM 112  C C   . VAL A 1 17  ? 14.604  17.307  -1.337  1.00 97.94 17  A 1 
ATOM 113  O O   . VAL A 1 17  ? 14.930  18.281  -0.671  1.00 97.85 17  A 1 
ATOM 114  C CB  . VAL A 1 17  ? 14.326  17.674  -3.836  1.00 97.73 17  A 1 
ATOM 115  C CG1 . VAL A 1 17  ? 13.872  19.109  -3.541  1.00 96.70 17  A 1 
ATOM 116  C CG2 . VAL A 1 17  ? 15.108  17.709  -5.156  1.00 96.30 17  A 1 
ATOM 117  N N   . ALA A 1 18  ? 13.794  16.364  -0.844  1.00 97.95 18  A 1 
ATOM 118  C CA  . ALA A 1 18  ? 13.304  16.400  0.532   1.00 98.01 18  A 1 
ATOM 119  C C   . ALA A 1 18  ? 14.464  16.431  1.542   1.00 98.04 18  A 1 
ATOM 120  O O   . ALA A 1 18  ? 14.466  17.269  2.440   1.00 97.82 18  A 1 
ATOM 121  C CB  . ALA A 1 18  ? 12.372  15.202  0.761   1.00 97.88 18  A 1 
ATOM 122  N N   . ALA A 1 19  ? 15.496  15.593  1.359   1.00 97.93 19  A 1 
ATOM 123  C CA  . ALA A 1 19  ? 16.690  15.593  2.204   1.00 97.76 19  A 1 
ATOM 124  C C   . ALA A 1 19  ? 17.459  16.925  2.140   1.00 97.63 19  A 1 
ATOM 125  O O   . ALA A 1 19  ? 17.848  17.471  3.172   1.00 97.20 19  A 1 
ATOM 126  C CB  . ALA A 1 19  ? 17.572  14.411  1.788   1.00 97.53 19  A 1 
ATOM 127  N N   . LEU A 1 20  ? 17.618  17.478  0.939   1.00 97.40 20  A 1 
ATOM 128  C CA  . LEU A 1 20  ? 18.248  18.781  0.725   1.00 97.00 20  A 1 
ATOM 129  C C   . LEU A 1 20  ? 17.510  19.901  1.479   1.00 97.18 20  A 1 
ATOM 130  O O   . LEU A 1 20  ? 18.146  20.677  2.189   1.00 96.48 20  A 1 
ATOM 131  C CB  . LEU A 1 20  ? 18.293  19.032  -0.791  1.00 95.99 20  A 1 
ATOM 132  C CG  . LEU A 1 20  ? 18.871  20.397  -1.185  1.00 91.41 20  A 1 
ATOM 133  C CD1 . LEU A 1 20  ? 20.376  20.450  -0.950  1.00 87.20 20  A 1 
ATOM 134  C CD2 . LEU A 1 20  ? 18.597  20.636  -2.667  1.00 87.84 20  A 1 
ATOM 135  N N   . LEU A 1 21  ? 16.172  19.958  1.372   1.00 97.47 21  A 1 
ATOM 136  C CA  . LEU A 1 21  ? 15.342  20.960  2.047   1.00 97.43 21  A 1 
ATOM 137  C C   . LEU A 1 21  ? 15.435  20.853  3.572   1.00 97.42 21  A 1 
ATOM 138  O O   . LEU A 1 21  ? 15.538  21.873  4.249   1.00 97.02 21  A 1 
ATOM 139  C CB  . LEU A 1 21  ? 13.881  20.795  1.597   1.00 97.59 21  A 1 
ATOM 140  C CG  . LEU A 1 21  ? 13.603  21.237  0.153   1.00 97.07 21  A 1 
ATOM 141  C CD1 . LEU A 1 21  ? 12.195  20.796  -0.242  1.00 95.89 21  A 1 
ATOM 142  C CD2 . LEU A 1 21  ? 13.699  22.754  -0.009  1.00 95.99 21  A 1 
ATOM 143  N N   . MET A 1 22  ? 15.437  19.641  4.123   1.00 97.76 22  A 1 
ATOM 144  C CA  . MET A 1 22  ? 15.566  19.428  5.569   1.00 97.68 22  A 1 
ATOM 145  C C   . MET A 1 22  ? 16.927  19.900  6.092   1.00 97.45 22  A 1 
ATOM 146  O O   . MET A 1 22  ? 16.989  20.595  7.110   1.00 96.79 22  A 1 
ATOM 147  C CB  . MET A 1 22  ? 15.344  17.946  5.909   1.00 97.67 22  A 1 
ATOM 148  C CG  . MET A 1 22  ? 13.898  17.487  5.682   1.00 96.18 22  A 1 
ATOM 149  S SD  . MET A 1 22  ? 12.596  18.486  6.448   1.00 95.00 22  A 1 
ATOM 150  C CE  . MET A 1 22  ? 13.065  18.321  8.177   1.00 85.11 22  A 1 
ATOM 151  N N   . ARG A 1 23  ? 18.014  19.589  5.380   1.00 97.55 23  A 1 
ATOM 152  C CA  . ARG A 1 23  ? 19.365  20.079  5.707   1.00 97.19 23  A 1 
ATOM 153  C C   . ARG A 1 23  ? 19.440  21.604  5.625   1.00 97.19 23  A 1 
ATOM 154  O O   . ARG A 1 23  ? 19.914  22.245  6.563   1.00 96.57 23  A 1 
ATOM 155  C CB  . ARG A 1 23  ? 20.382  19.426  4.767   1.00 96.59 23  A 1 
ATOM 156  C CG  . ARG A 1 23  ? 21.825  19.790  5.125   1.00 91.15 23  A 1 
ATOM 157  C CD  . ARG A 1 23  ? 22.746  19.714  3.913   1.00 85.21 23  A 1 
ATOM 158  N NE  . ARG A 1 23  ? 22.387  20.714  2.890   1.00 75.20 23  A 1 
ATOM 159  C CZ  . ARG A 1 23  ? 22.969  20.882  1.719   1.00 66.28 23  A 1 
ATOM 160  N NH1 . ARG A 1 23  ? 23.990  20.163  1.348   1.00 58.58 23  A 1 
ATOM 161  N NH2 . ARG A 1 23  ? 22.520  21.776  0.902   1.00 57.97 23  A 1 
ATOM 162  N N   . ASP A 1 24  ? 18.951  22.205  4.532   1.00 96.72 24  A 1 
ATOM 163  C CA  . ASP A 1 24  ? 18.990  23.656  4.313   1.00 96.51 24  A 1 
ATOM 164  C C   . ASP A 1 24  ? 18.129  24.405  5.351   1.00 96.67 24  A 1 
ATOM 165  O O   . ASP A 1 24  ? 18.447  25.526  5.735   1.00 95.72 24  A 1 
ATOM 166  C CB  . ASP A 1 24  ? 18.559  23.980  2.862   1.00 96.08 24  A 1 
ATOM 167  C CG  . ASP A 1 24  ? 19.585  23.617  1.766   1.00 95.23 24  A 1 
ATOM 168  O OD1 . ASP A 1 24  ? 20.679  23.077  2.067   1.00 92.83 24  A 1 
ATOM 169  O OD2 . ASP A 1 24  ? 19.345  23.934  0.570   1.00 92.86 24  A 1 
ATOM 170  N N   . ALA A 1 25  ? 17.079  23.772  5.892   1.00 96.70 25  A 1 
ATOM 171  C CA  . ALA A 1 25  ? 16.270  24.295  6.999   1.00 96.56 25  A 1 
ATOM 172  C C   . ALA A 1 25  ? 16.957  24.213  8.382   1.00 96.71 25  A 1 
ATOM 173  O O   . ALA A 1 25  ? 16.395  24.699  9.372   1.00 95.50 25  A 1 
ATOM 174  C CB  . ALA A 1 25  ? 14.915  23.576  6.984   1.00 96.41 25  A 1 
ATOM 175  N N   . GLY A 1 26  ? 18.159  23.630  8.478   1.00 96.48 26  A 1 
ATOM 176  C CA  . GLY A 1 26  ? 18.985  23.583  9.689   1.00 96.45 26  A 1 
ATOM 177  C C   . GLY A 1 26  ? 18.691  22.416  10.643  1.00 96.87 26  A 1 
ATOM 178  O O   . GLY A 1 26  ? 19.005  22.513  11.837  1.00 95.61 26  A 1 
ATOM 179  N N   . TYR A 1 27  ? 18.088  21.322  10.142  1.00 97.09 27  A 1 
ATOM 180  C CA  . TYR A 1 27  ? 17.929  20.081  10.904  1.00 97.24 27  A 1 
ATOM 181  C C   . TYR A 1 27  ? 19.231  19.261  10.917  1.00 97.31 27  A 1 
ATOM 182  O O   . TYR A 1 27  ? 20.021  19.315  9.975   1.00 96.43 27  A 1 
ATOM 183  C CB  . TYR A 1 27  ? 16.762  19.251  10.353  1.00 97.16 27  A 1 
ATOM 184  C CG  . TYR A 1 27  ? 15.400  19.868  10.599  1.00 97.15 27  A 1 
ATOM 185  C CD1 . TYR A 1 27  ? 14.708  19.589  11.793  1.00 95.86 27  A 1 
ATOM 186  C CD2 . TYR A 1 27  ? 14.821  20.724  9.643   1.00 96.07 27  A 1 
ATOM 187  C CE1 . TYR A 1 27  ? 13.441  20.158  12.030  1.00 95.42 27  A 1 
ATOM 188  C CE2 . TYR A 1 27  ? 13.557  21.298  9.878   1.00 95.56 27  A 1 
ATOM 189  C CZ  . TYR A 1 27  ? 12.865  21.013  11.073  1.00 95.77 27  A 1 
ATOM 190  O OH  . TYR A 1 27  ? 11.640  21.562  11.301  1.00 94.62 27  A 1 
ATOM 191  N N   . ASP A 1 28  ? 19.437  18.486  11.982  1.00 97.05 28  A 1 
ATOM 192  C CA  . ASP A 1 28  ? 20.464  17.443  12.045  1.00 97.24 28  A 1 
ATOM 193  C C   . ASP A 1 28  ? 19.944  16.210  11.287  1.00 97.48 28  A 1 
ATOM 194  O O   . ASP A 1 28  ? 19.025  15.526  11.746  1.00 96.54 28  A 1 
ATOM 195  C CB  . ASP A 1 28  ? 20.799  17.154  13.515  1.00 96.44 28  A 1 
ATOM 196  C CG  . ASP A 1 28  ? 21.890  16.098  13.715  1.00 94.13 28  A 1 
ATOM 197  O OD1 . ASP A 1 28  ? 22.544  15.731  12.720  1.00 90.46 28  A 1 
ATOM 198  O OD2 . ASP A 1 28  ? 22.065  15.690  14.891  1.00 89.28 28  A 1 
ATOM 199  N N   . CYS A 1 29  ? 20.447  16.009  10.065  1.00 97.21 29  A 1 
ATOM 200  C CA  . CYS A 1 29  ? 19.884  15.080  9.100   1.00 97.29 29  A 1 
ATOM 201  C C   . CYS A 1 29  ? 20.752  13.834  8.929   1.00 97.49 29  A 1 
ATOM 202  O O   . CYS A 1 29  ? 21.947  13.937  8.639   1.00 96.46 29  A 1 
ATOM 203  C CB  . CYS A 1 29  ? 19.704  15.789  7.752   1.00 96.32 29  A 1 
ATOM 204  S SG  . CYS A 1 29  ? 18.402  17.047  7.845   1.00 95.25 29  A 1 
ATOM 205  N N   . ALA A 1 30  ? 20.118  12.662  8.960   1.00 97.11 30  A 1 
ATOM 206  C CA  . ALA A 1 30  ? 20.646  11.434  8.382   1.00 97.14 30  A 1 
ATOM 207  C C   . ALA A 1 30  ? 19.641  10.837  7.392   1.00 97.54 30  A 1 
ATOM 208  O O   . ALA A 1 30  ? 18.446  11.146  7.423   1.00 96.94 30  A 1 
ATOM 209  C CB  . ALA A 1 30  ? 21.017  10.453  9.489   1.00 96.17 30  A 1 
ATOM 210  N N   . ALA A 1 31  ? 20.128  9.985   6.495   1.00 97.39 31  A 1 
ATOM 211  C CA  . ALA A 1 31  ? 19.310  9.305   5.508   1.00 97.30 31  A 1 
ATOM 212  C C   . ALA A 1 31  ? 19.253  7.798   5.769   1.00 97.32 31  A 1 
ATOM 213  O O   . ALA A 1 31  ? 20.166  7.212   6.343   1.00 96.53 31  A 1 
ATOM 214  C CB  . ALA A 1 31  ? 19.836  9.647   4.115   1.00 96.49 31  A 1 
ATOM 215  N N   . VAL A 1 32  ? 18.189  7.159   5.287   1.00 96.92 32  A 1 
ATOM 216  C CA  . VAL A 1 32  ? 18.055  5.706   5.254   1.00 96.83 32  A 1 
ATOM 217  C C   . VAL A 1 32  ? 17.505  5.253   3.905   1.00 96.51 32  A 1 
ATOM 218  O O   . VAL A 1 32  ? 16.521  5.797   3.396   1.00 95.86 32  A 1 
ATOM 219  C CB  . VAL A 1 32  ? 17.237  5.198   6.456   1.00 96.29 32  A 1 
ATOM 220  C CG1 . VAL A 1 32  ? 15.792  5.695   6.453   1.00 91.90 32  A 1 
ATOM 221  C CG2 . VAL A 1 32  ? 17.247  3.674   6.543   1.00 91.29 32  A 1 
ATOM 222  N N   . TYR A 1 33  ? 18.150  4.246   3.306   1.00 95.80 33  A 1 
ATOM 223  C CA  . TYR A 1 33  ? 17.621  3.508   2.168   1.00 95.00 33  A 1 
ATOM 224  C C   . TYR A 1 33  ? 16.889  2.263   2.679   1.00 94.70 33  A 1 
ATOM 225  O O   . TYR A 1 33  ? 17.482  1.428   3.360   1.00 93.74 33  A 1 
ATOM 226  C CB  . TYR A 1 33  ? 18.748  3.150   1.196   1.00 94.00 33  A 1 
ATOM 227  C CG  . TYR A 1 33  ? 18.264  2.331   0.016   1.00 93.32 33  A 1 
ATOM 228  C CD1 . TYR A 1 33  ? 18.381  0.926   0.026   1.00 91.14 33  A 1 
ATOM 229  C CD2 . TYR A 1 33  ? 17.650  2.972   -1.075  1.00 91.19 33  A 1 
ATOM 230  C CE1 . TYR A 1 33  ? 17.886  0.167   -1.052  1.00 90.37 33  A 1 
ATOM 231  C CE2 . TYR A 1 33  ? 17.154  2.215   -2.154  1.00 90.43 33  A 1 
ATOM 232  C CZ  . TYR A 1 33  ? 17.271  0.813   -2.143  1.00 90.83 33  A 1 
ATOM 233  O OH  . TYR A 1 33  ? 16.791  0.079   -3.185  1.00 89.41 33  A 1 
ATOM 234  N N   . LEU A 1 34  ? 15.612  2.113   2.343   1.00 93.55 34  A 1 
ATOM 235  C CA  . LEU A 1 34  ? 14.832  0.924   2.686   1.00 92.96 34  A 1 
ATOM 236  C C   . LEU A 1 34  ? 15.026  -0.142  1.601   1.00 92.33 34  A 1 
ATOM 237  O O   . LEU A 1 34  ? 14.536  0.021   0.480   1.00 91.29 34  A 1 
ATOM 238  C CB  . LEU A 1 34  ? 13.347  1.276   2.868   1.00 93.26 34  A 1 
ATOM 239  C CG  . LEU A 1 34  ? 13.047  2.410   3.866   1.00 92.36 34  A 1 
ATOM 240  C CD1 . LEU A 1 34  ? 11.534  2.581   3.998   1.00 89.61 34  A 1 
ATOM 241  C CD2 . LEU A 1 34  ? 13.628  2.146   5.251   1.00 89.66 34  A 1 
ATOM 242  N N   . ARG A 1 35  ? 15.719  -1.237  1.937   1.00 92.01 35  A 1 
ATOM 243  C CA  . ARG A 1 35  ? 15.814  -2.418  1.071   1.00 91.47 35  A 1 
ATOM 244  C C   . ARG A 1 35  ? 14.555  -3.262  1.267   1.00 91.32 35  A 1 
ATOM 245  O O   . ARG A 1 35  ? 14.412  -3.927  2.290   1.00 89.89 35  A 1 
ATOM 246  C CB  . ARG A 1 35  ? 17.107  -3.182  1.372   1.00 90.11 35  A 1 
ATOM 247  C CG  . ARG A 1 35  ? 17.307  -4.354  0.397   1.00 85.66 35  A 1 
ATOM 248  C CD  . ARG A 1 35  ? 18.628  -5.066  0.710   1.00 82.32 35  A 1 
ATOM 249  N NE  . ARG A 1 35  ? 18.877  -6.208  -0.187  1.00 75.07 35  A 1 
ATOM 250  C CZ  . ARG A 1 35  ? 19.939  -6.999  -0.164  1.00 69.81 35  A 1 
ATOM 251  N NH1 . ARG A 1 35  ? 20.898  -6.844  0.708   1.00 65.51 35  A 1 
ATOM 252  N NH2 . ARG A 1 35  ? 20.060  -7.969  -1.021  1.00 61.80 35  A 1 
ATOM 253  N N   . LEU A 1 36  ? 13.628  -3.201  0.304   1.00 89.95 36  A 1 
ATOM 254  C CA  . LEU A 1 36  ? 12.301  -3.831  0.390   1.00 89.83 36  A 1 
ATOM 255  C C   . LEU A 1 36  ? 12.216  -5.164  -0.366  1.00 89.41 36  A 1 
ATOM 256  O O   . LEU A 1 36  ? 11.417  -6.022  -0.013  1.00 87.99 36  A 1 
ATOM 257  C CB  . LEU A 1 36  ? 11.237  -2.843  -0.120  1.00 90.14 36  A 1 
ATOM 258  C CG  . LEU A 1 36  ? 11.175  -1.495  0.625   1.00 89.81 36  A 1 
ATOM 259  C CD1 . LEU A 1 36  ? 10.063  -0.629  0.035   1.00 87.73 36  A 1 
ATOM 260  C CD2 . LEU A 1 36  ? 10.918  -1.660  2.123   1.00 88.02 36  A 1 
ATOM 261  N N   . PHE A 1 37  ? 13.030  -5.333  -1.418  1.00 88.58 37  A 1 
ATOM 262  C CA  . PHE A 1 37  ? 13.114  -6.542  -2.240  1.00 86.80 37  A 1 
ATOM 263  C C   . PHE A 1 37  ? 14.430  -6.524  -3.029  1.00 85.71 37  A 1 
ATOM 264  O O   . PHE A 1 37  ? 15.126  -5.504  -3.060  1.00 81.76 37  A 1 
ATOM 265  C CB  . PHE A 1 37  ? 11.886  -6.637  -3.174  1.00 84.94 37  A 1 
ATOM 266  C CG  . PHE A 1 37  ? 11.616  -5.394  -4.005  1.00 85.96 37  A 1 
ATOM 267  C CD1 . PHE A 1 37  ? 10.785  -4.377  -3.495  1.00 82.41 37  A 1 
ATOM 268  C CD2 . PHE A 1 37  ? 12.205  -5.244  -5.271  1.00 82.99 37  A 1 
ATOM 269  C CE1 . PHE A 1 37  ? 10.567  -3.208  -4.240  1.00 79.95 37  A 1 
ATOM 270  C CE2 . PHE A 1 37  ? 11.987  -4.071  -6.015  1.00 81.13 37  A 1 
ATOM 271  C CZ  . PHE A 1 37  ? 11.173  -3.050  -5.497  1.00 81.64 37  A 1 
ATOM 272  N N   . ASP A 1 38  ? 14.788  -7.650  -3.648  1.00 82.10 38  A 1 
ATOM 273  C CA  . ASP A 1 38  ? 15.994  -7.748  -4.478  1.00 78.61 38  A 1 
ATOM 274  C C   . ASP A 1 38  ? 15.713  -7.234  -5.898  1.00 74.81 38  A 1 
ATOM 275  O O   . ASP A 1 38  ? 14.958  -7.831  -6.668  1.00 67.84 38  A 1 
ATOM 276  C CB  . ASP A 1 38  ? 16.551  -9.179  -4.437  1.00 75.67 38  A 1 
ATOM 277  C CG  . ASP A 1 38  ? 17.082  -9.529  -3.039  1.00 72.23 38  A 1 
ATOM 278  O OD1 . ASP A 1 38  ? 17.756  -8.663  -2.421  1.00 69.47 38  A 1 
ATOM 279  O OD2 . ASP A 1 38  ? 16.812  -10.637 -2.544  1.00 69.53 38  A 1 
ATOM 280  N N   . GLU A 1 39  ? 16.323  -6.096  -6.271  1.00 70.65 39  A 1 
ATOM 281  C CA  . GLU A 1 39  ? 16.216  -5.541  -7.627  1.00 65.82 39  A 1 
ATOM 282  C C   . GLU A 1 39  ? 17.034  -6.399  -8.615  1.00 60.56 39  A 1 
ATOM 283  O O   . GLU A 1 39  ? 18.258  -6.486  -8.505  1.00 54.90 39  A 1 
ATOM 284  C CB  . GLU A 1 39  ? 16.691  -4.069  -7.661  1.00 62.58 39  A 1 
ATOM 285  C CG  . GLU A 1 39  ? 15.800  -3.064  -6.891  1.00 57.68 39  A 1 
ATOM 286  C CD  . GLU A 1 39  ? 16.390  -1.629  -6.836  1.00 53.00 39  A 1 
ATOM 287  O OE1 . GLU A 1 39  ? 15.920  -0.805  -6.018  1.00 50.06 39  A 1 
ATOM 288  O OE2 . GLU A 1 39  ? 17.374  -1.322  -7.553  1.00 52.60 39  A 1 
ATOM 289  N N   . GLY A 1 40  ? 16.371  -7.013  -9.607  1.00 59.33 40  A 1 
ATOM 290  C CA  . GLY A 1 40  ? 17.029  -7.756  -10.698 1.00 55.77 40  A 1 
ATOM 291  C C   . GLY A 1 40  ? 17.250  -9.253  -10.456 1.00 54.53 40  A 1 
ATOM 292  O O   . GLY A 1 40  ? 17.890  -9.898  -11.283 1.00 49.62 40  A 1 
ATOM 293  N N   . GLY A 1 41  ? 16.712  -9.824  -9.372  1.00 47.24 41  A 1 
ATOM 294  C CA  . GLY A 1 41  ? 16.616  -11.270 -9.172  1.00 45.69 41  A 1 
ATOM 295  C C   . GLY A 1 41  ? 15.239  -11.784 -9.574  1.00 46.23 41  A 1 
ATOM 296  O O   . GLY A 1 41  ? 14.237  -11.332 -9.038  1.00 43.80 41  A 1 
ATOM 297  N N   . ASN A 1 42  ? 15.189  -12.761 -10.481 1.00 35.75 42  A 1 
ATOM 298  C CA  . ASN A 1 42  ? 14.018  -13.619 -10.592 1.00 36.85 42  A 1 
ATOM 299  C C   . ASN A 1 42  ? 13.947  -14.403 -9.266  1.00 37.77 42  A 1 
ATOM 300  O O   . ASN A 1 42  ? 14.761  -15.300 -9.043  1.00 35.58 42  A 1 
ATOM 301  C CB  . ASN A 1 42  ? 14.201  -14.502 -11.850 1.00 33.73 42  A 1 
ATOM 302  C CG  . ASN A 1 42  ? 12.910  -14.945 -12.507 1.00 29.98 42  A 1 
ATOM 303  O OD1 . ASN A 1 42  ? 11.807  -14.597 -12.120 1.00 26.45 42  A 1 
ATOM 304  N ND2 . ASN A 1 42  ? 13.016  -15.709 -13.570 1.00 25.99 42  A 1 
ATOM 305  N N   . GLU A 1 43  ? 13.045  -14.030 -8.345  1.00 38.20 43  A 1 
ATOM 306  C CA  . GLU A 1 43  ? 12.975  -14.622 -6.991  1.00 38.38 43  A 1 
ATOM 307  C C   . GLU A 1 43  ? 12.748  -16.149 -7.020  1.00 38.54 43  A 1 
ATOM 308  O O   . GLU A 1 43  ? 13.011  -16.845 -6.041  1.00 36.72 43  A 1 
ATOM 309  C CB  . GLU A 1 43  ? 11.874  -13.930 -6.179  1.00 36.76 43  A 1 
ATOM 310  C CG  . GLU A 1 43  ? 12.159  -12.441 -5.887  1.00 33.32 43  A 1 
ATOM 311  C CD  . GLU A 1 43  ? 10.984  -11.781 -5.151  1.00 31.12 43  A 1 
ATOM 312  O OE1 . GLU A 1 43  ? 11.203  -10.985 -4.214  1.00 28.85 43  A 1 
ATOM 313  O OE2 . GLU A 1 43  ? 9.825   -12.116 -5.486  1.00 30.41 43  A 1 
ATOM 314  N N   . ASN A 1 44  ? 12.372  -16.697 -8.184  1.00 32.16 44  A 1 
ATOM 315  C CA  . ASN A 1 44  ? 12.290  -18.130 -8.465  1.00 32.88 44  A 1 
ATOM 316  C C   . ASN A 1 44  ? 13.658  -18.845 -8.448  1.00 33.03 44  A 1 
ATOM 317  O O   . ASN A 1 44  ? 13.698  -20.043 -8.188  1.00 31.07 44  A 1 
ATOM 318  C CB  . ASN A 1 44  ? 11.600  -18.319 -9.828  1.00 30.58 44  A 1 
ATOM 319  C CG  . ASN A 1 44  ? 10.138  -17.908 -9.839  1.00 27.27 44  A 1 
ATOM 320  O OD1 . ASN A 1 44  ? 9.438   -17.893 -8.838  1.00 24.89 44  A 1 
ATOM 321  N ND2 . ASN A 1 44  ? 9.607   -17.573 -10.989 1.00 24.68 44  A 1 
ATOM 322  N N   . GLU A 1 45  ? 14.785  -18.151 -8.698  1.00 29.49 45  A 1 
ATOM 323  C CA  . GLU A 1 45  ? 16.125  -18.774 -8.649  1.00 28.96 45  A 1 
ATOM 324  C C   . GLU A 1 45  ? 16.722  -18.770 -7.233  1.00 29.40 45  A 1 
ATOM 325  O O   . GLU A 1 45  ? 17.454  -19.692 -6.872  1.00 28.01 45  A 1 
ATOM 326  C CB  . GLU A 1 45  ? 17.077  -18.093 -9.646  1.00 26.95 45  A 1 
ATOM 327  C CG  . GLU A 1 45  ? 16.778  -18.508 -11.098 1.00 23.16 45  A 1 
ATOM 328  C CD  . GLU A 1 45  ? 17.761  -17.892 -12.110 1.00 20.65 45  A 1 
ATOM 329  O OE1 . GLU A 1 45  ? 17.939  -18.503 -13.185 1.00 18.34 45  A 1 
ATOM 330  O OE2 . GLU A 1 45  ? 18.292  -16.789 -11.830 1.00 21.83 45  A 1 
ATOM 331  N N   . ALA A 1 46  ? 16.370  -17.783 -6.386  1.00 30.69 46  A 1 
ATOM 332  C CA  . ALA A 1 46  ? 16.878  -17.700 -5.013  1.00 30.19 46  A 1 
ATOM 333  C C   . ALA A 1 46  ? 16.273  -18.769 -4.081  1.00 30.29 46  A 1 
ATOM 334  O O   . ALA A 1 46  ? 16.931  -19.206 -3.142  1.00 29.09 46  A 1 
ATOM 335  C CB  . ALA A 1 46  ? 16.631  -16.282 -4.493  1.00 28.90 46  A 1 
ATOM 336  N N   . ALA A 1 47  ? 15.050  -19.236 -4.356  1.00 32.66 47  A 1 
ATOM 337  C CA  . ALA A 1 47  ? 14.405  -20.312 -3.599  1.00 32.64 47  A 1 
ATOM 338  C C   . ALA A 1 47  ? 14.918  -21.720 -3.974  1.00 32.62 47  A 1 
ATOM 339  O O   . ALA A 1 47  ? 14.734  -22.662 -3.211  1.00 31.63 47  A 1 
ATOM 340  C CB  . ALA A 1 47  ? 12.891  -20.190 -3.793  1.00 31.24 47  A 1 
ATOM 341  N N   . ALA A 1 48  ? 15.568  -21.883 -5.140  1.00 30.15 48  A 1 
ATOM 342  C CA  . ALA A 1 48  ? 16.035  -23.177 -5.648  1.00 30.23 48  A 1 
ATOM 343  C C   . ALA A 1 48  ? 17.481  -23.529 -5.241  1.00 30.92 48  A 1 
ATOM 344  O O   . ALA A 1 48  ? 17.865  -24.695 -5.315  1.00 29.16 48  A 1 
ATOM 345  C CB  . ALA A 1 48  ? 15.849  -23.189 -7.167  1.00 27.52 48  A 1 
ATOM 346  N N   . HIS A 1 49  ? 18.286  -22.557 -4.789  1.00 28.21 49  A 1 
ATOM 347  C CA  . HIS A 1 49  ? 19.684  -22.774 -4.420  1.00 28.23 49  A 1 
ATOM 348  C C   . HIS A 1 49  ? 19.988  -22.224 -3.025  1.00 28.18 49  A 1 
ATOM 349  O O   . HIS A 1 49  ? 20.410  -21.084 -2.852  1.00 26.13 49  A 1 
ATOM 350  C CB  . HIS A 1 49  ? 20.596  -22.224 -5.528  1.00 25.40 49  A 1 
ATOM 351  C CG  . HIS A 1 49  ? 20.442  -22.962 -6.837  1.00 22.88 49  A 1 
ATOM 352  N ND1 . HIS A 1 49  ? 20.438  -24.324 -7.002  1.00 20.18 49  A 1 
ATOM 353  C CD2 . HIS A 1 49  ? 20.246  -22.415 -8.078  1.00 20.05 49  A 1 
ATOM 354  C CE1 . HIS A 1 49  ? 20.241  -24.594 -8.301  1.00 20.67 49  A 1 
ATOM 355  N NE2 . HIS A 1 49  ? 20.122  -23.458 -8.999  1.00 21.17 49  A 1 
ATOM 356  N N   . GLY A 1 50  ? 19.798  -23.085 -2.016  1.00 27.82 50  A 1 
ATOM 357  C CA  . GLY A 1 50  ? 20.425  -22.926 -0.712  1.00 28.79 50  A 1 
ATOM 358  C C   . GLY A 1 50  ? 21.946  -22.985 -0.871  1.00 29.54 50  A 1 
ATOM 359  O O   . GLY A 1 50  ? 22.516  -24.067 -0.979  1.00 28.08 50  A 1 
ATOM 360  N N   . GLY A 1 51  ? 22.612  -21.836 -0.925  1.00 28.11 51  A 1 
ATOM 361  C CA  . GLY A 1 51  ? 24.067  -21.737 -1.010  1.00 29.33 51  A 1 
ATOM 362  C C   . GLY A 1 51  ? 24.521  -20.321 -1.339  1.00 30.45 51  A 1 
ATOM 363  O O   . GLY A 1 51  ? 24.257  -19.826 -2.422  1.00 28.68 51  A 1 
ATOM 364  N N   . ALA A 1 52  ? 25.196  -19.686 -0.375  1.00 26.72 52  A 1 
ATOM 365  C CA  . ALA A 1 52  ? 26.075  -18.513 -0.489  1.00 28.12 52  A 1 
ATOM 366  C C   . ALA A 1 52  ? 26.078  -17.772 -1.844  1.00 29.47 52  A 1 
ATOM 367  O O   . ALA A 1 52  ? 27.000  -17.892 -2.652  1.00 27.92 52  A 1 
ATOM 368  C CB  . ALA A 1 52  ? 27.483  -18.977 -0.081  1.00 25.08 52  A 1 
ATOM 369  N N   . ALA A 1 53  ? 25.070  -16.933 -2.076  1.00 28.73 53  A 1 
ATOM 370  C CA  . ALA A 1 53  ? 25.143  -15.913 -3.115  1.00 29.06 53  A 1 
ATOM 371  C C   . ALA A 1 53  ? 25.889  -14.708 -2.532  1.00 30.06 53  A 1 
ATOM 372  O O   . ALA A 1 53  ? 25.384  -14.010 -1.655  1.00 28.99 53  A 1 
ATOM 373  C CB  . ALA A 1 53  ? 23.743  -15.588 -3.640  1.00 26.95 53  A 1 
ATOM 374  N N   . ALA A 1 54  ? 27.123  -14.519 -3.024  1.00 27.59 54  A 1 
ATOM 375  C CA  . ALA A 1 54  ? 28.012  -13.392 -2.780  1.00 27.45 54  A 1 
ATOM 376  C C   . ALA A 1 54  ? 27.266  -12.050 -2.697  1.00 28.92 54  A 1 
ATOM 377  O O   . ALA A 1 54  ? 26.244  -11.856 -3.355  1.00 27.59 54  A 1 
ATOM 378  C CB  . ALA A 1 54  ? 29.024  -13.372 -3.943  1.00 24.62 54  A 1 
ATOM 379  N N   . GLU A 1 55  ? 27.834  -11.118 -1.922  1.00 30.49 55  A 1 
ATOM 380  C CA  . GLU A 1 55  ? 27.449  -9.703  -1.856  1.00 30.15 55  A 1 
ATOM 381  C C   . GLU A 1 55  ? 27.280  -9.113  -3.272  1.00 30.80 55  A 1 
ATOM 382  O O   . GLU A 1 55  ? 28.207  -8.556  -3.864  1.00 29.03 55  A 1 
ATOM 383  C CB  . GLU A 1 55  ? 28.534  -8.921  -1.085  1.00 28.02 55  A 1 
ATOM 384  C CG  . GLU A 1 55  ? 28.651  -9.285  0.406   1.00 25.08 55  A 1 
ATOM 385  C CD  . GLU A 1 55  ? 29.769  -8.496  1.114   1.00 22.61 55  A 1 
ATOM 386  O OE1 . GLU A 1 55  ? 29.612  -8.249  2.330   1.00 19.85 55  A 1 
ATOM 387  O OE2 . GLU A 1 55  ? 30.759  -8.146  0.436   1.00 22.07 55  A 1 
ATOM 388  N N   . LYS A 1 56  ? 26.087  -9.275  -3.866  1.00 38.18 56  A 1 
ATOM 389  C CA  . LYS A 1 56  ? 25.738  -8.581  -5.104  1.00 39.05 56  A 1 
ATOM 390  C C   . LYS A 1 56  ? 25.594  -7.116  -4.732  1.00 39.76 56  A 1 
ATOM 391  O O   . LYS A 1 56  ? 24.843  -6.771  -3.818  1.00 38.62 56  A 1 
ATOM 392  C CB  . LYS A 1 56  ? 24.480  -9.173  -5.760  1.00 36.92 56  A 1 
ATOM 393  C CG  . LYS A 1 56  ? 24.789  -10.486 -6.500  1.00 33.87 56  A 1 
ATOM 394  C CD  . LYS A 1 56  ? 23.545  -11.035 -7.217  1.00 31.18 56  A 1 
ATOM 395  C CE  . LYS A 1 56  ? 23.880  -12.329 -7.976  1.00 28.52 56  A 1 
ATOM 396  N NZ  . LYS A 1 56  ? 22.675  -12.929 -8.617  1.00 26.55 56  A 1 
ATOM 397  N N   . GLY A 1 57  ? 26.404  -6.276  -5.395  1.00 44.96 57  A 1 
ATOM 398  C CA  . GLY A 1 57  ? 26.554  -4.849  -5.128  1.00 42.48 57  A 1 
ATOM 399  C C   . GLY A 1 57  ? 25.222  -4.110  -4.976  1.00 44.47 57  A 1 
ATOM 400  O O   . GLY A 1 57  ? 24.174  -4.559  -5.451  1.00 41.29 57  A 1 
ATOM 401  N N   . ALA A 1 58  ? 25.285  -2.960  -4.300  1.00 54.40 58  A 1 
ATOM 402  C CA  . ALA A 1 58  ? 24.138  -2.098  -4.016  1.00 56.06 58  A 1 
ATOM 403  C C   . ALA A 1 58  ? 23.187  -1.981  -5.223  1.00 59.54 58  A 1 
ATOM 404  O O   . ALA A 1 58  ? 23.623  -1.730  -6.347  1.00 57.84 58  A 1 
ATOM 405  C CB  . ALA A 1 58  ? 24.670  -0.722  -3.599  1.00 51.01 58  A 1 
ATOM 406  N N   . THR A 1 59  ? 21.873  -2.142  -4.985  1.00 72.65 59  A 1 
ATOM 407  C CA  . THR A 1 59  ? 20.850  -1.999  -6.028  1.00 76.32 59  A 1 
ATOM 408  C C   . THR A 1 59  ? 20.952  -0.622  -6.686  1.00 81.10 59  A 1 
ATOM 409  O O   . THR A 1 59  ? 21.471  0.329   -6.091  1.00 79.41 59  A 1 
ATOM 410  C CB  . THR A 1 59  ? 19.429  -2.234  -5.487  1.00 69.75 59  A 1 
ATOM 411  O OG1 . THR A 1 59  ? 18.975  -1.150  -4.721  1.00 63.18 59  A 1 
ATOM 412  C CG2 . THR A 1 59  ? 19.303  -3.511  -4.651  1.00 62.71 59  A 1 
ATOM 413  N N   . ALA A 1 60  ? 20.436  -0.466  -7.917  1.00 81.12 60  A 1 
ATOM 414  C CA  . ALA A 1 60  ? 20.480  0.827   -8.609  1.00 83.93 60  A 1 
ATOM 415  C C   . ALA A 1 60  ? 19.818  1.956   -7.793  1.00 86.99 60  A 1 
ATOM 416  O O   . ALA A 1 60  ? 20.246  3.112   -7.858  1.00 85.71 60  A 1 
ATOM 417  C CB  . ALA A 1 60  ? 19.807  0.659   -9.975  1.00 80.25 60  A 1 
ATOM 418  N N   . GLY A 1 61  ? 18.787  1.628   -6.991  1.00 84.15 61  A 1 
ATOM 419  C CA  . GLY A 1 61  ? 18.150  2.539   -6.043  1.00 86.72 61  A 1 
ATOM 420  C C   . GLY A 1 61  ? 19.077  2.925   -4.893  1.00 89.46 61  A 1 
ATOM 421  O O   . GLY A 1 61  ? 19.256  4.118   -4.627  1.00 89.51 61  A 1 
ATOM 422  N N   . ALA A 1 62  ? 19.726  1.946   -4.258  1.00 88.37 62  A 1 
ATOM 423  C CA  . ALA A 1 62  ? 20.668  2.161   -3.162  1.00 89.76 62  A 1 
ATOM 424  C C   . ALA A 1 62  ? 21.885  2.983   -3.610  1.00 91.51 62  A 1 
ATOM 425  O O   . ALA A 1 62  ? 22.260  3.942   -2.940  1.00 91.31 62  A 1 
ATOM 426  C CB  . ALA A 1 62  ? 21.100  0.802   -2.597  1.00 88.45 62  A 1 
ATOM 427  N N   . ALA A 1 63  ? 22.469  2.660   -4.772  1.00 89.13 63  A 1 
ATOM 428  C CA  . ALA A 1 63  ? 23.591  3.411   -5.330  1.00 89.81 63  A 1 
ATOM 429  C C   . ALA A 1 63  ? 23.221  4.882   -5.588  1.00 91.26 63  A 1 
ATOM 430  O O   . ALA A 1 63  ? 23.964  5.789   -5.211  1.00 91.34 63  A 1 
ATOM 431  C CB  . ALA A 1 63  ? 24.058  2.706   -6.609  1.00 88.95 63  A 1 
ATOM 432  N N   . ALA A 1 64  ? 22.038  5.135   -6.166  1.00 90.45 64  A 1 
ATOM 433  C CA  . ALA A 1 64  ? 21.549  6.491   -6.407  1.00 91.10 64  A 1 
ATOM 434  C C   . ALA A 1 64  ? 21.262  7.260   -5.103  1.00 92.59 64  A 1 
ATOM 435  O O   . ALA A 1 64  ? 21.571  8.449   -5.018  1.00 92.79 64  A 1 
ATOM 436  C CB  . ALA A 1 64  ? 20.307  6.405   -7.299  1.00 90.41 64  A 1 
ATOM 437  N N   . ALA A 1 65  ? 20.697  6.601   -4.078  1.00 92.34 65  A 1 
ATOM 438  C CA  . ALA A 1 65  ? 20.471  7.202   -2.766  1.00 93.43 65  A 1 
ATOM 439  C C   . ALA A 1 65  ? 21.797  7.584   -2.083  1.00 94.68 65  A 1 
ATOM 440  O O   . ALA A 1 65  ? 21.934  8.717   -1.620  1.00 94.97 65  A 1 
ATOM 441  C CB  . ALA A 1 65  ? 19.642  6.236   -1.912  1.00 93.56 65  A 1 
ATOM 442  N N   . ASN A 1 66  ? 22.789  6.689   -2.103  1.00 93.27 66  A 1 
ATOM 443  C CA  . ASN A 1 66  ? 24.126  6.942   -1.559  1.00 93.38 66  A 1 
ATOM 444  C C   . ASN A 1 66  ? 24.829  8.109   -2.268  1.00 94.22 66  A 1 
ATOM 445  O O   . ASN A 1 66  ? 25.372  9.000   -1.617  1.00 94.03 66  A 1 
ATOM 446  C CB  . ASN A 1 66  ? 24.969  5.661   -1.666  1.00 92.49 66  A 1 
ATOM 447  C CG  . ASN A 1 66  ? 24.695  4.699   -0.528  1.00 87.84 66  A 1 
ATOM 448  O OD1 . ASN A 1 66  ? 25.110  4.923   0.591   1.00 80.08 66  A 1 
ATOM 449  N ND2 . ASN A 1 66  ? 23.990  3.619   -0.754  1.00 79.28 66  A 1 
ATOM 450  N N   . ALA A 1 67  ? 24.778  8.151   -3.607  1.00 93.60 67  A 1 
ATOM 451  C CA  . ALA A 1 67  ? 25.376  9.238   -4.383  1.00 93.79 67  A 1 
ATOM 452  C C   . ALA A 1 67  ? 24.720  10.599  -4.072  1.00 94.78 67  A 1 
ATOM 453  O O   . ALA A 1 67  ? 25.419  11.597  -3.889  1.00 94.58 67  A 1 
ATOM 454  C CB  . ALA A 1 67  ? 25.277  8.878   -5.871  1.00 93.41 67  A 1 
ATOM 455  N N   . ALA A 1 68  ? 23.382  10.634  -3.952  1.00 94.18 68  A 1 
ATOM 456  C CA  . ALA A 1 68  ? 22.656  11.850  -3.592  1.00 94.90 68  A 1 
ATOM 457  C C   . ALA A 1 68  ? 22.948  12.290  -2.144  1.00 95.78 68  A 1 
ATOM 458  O O   . ALA A 1 68  ? 23.233  13.462  -1.917  1.00 95.70 68  A 1 
ATOM 459  C CB  . ALA A 1 68  ? 21.163  11.623  -3.842  1.00 94.92 68  A 1 
ATOM 460  N N   . ALA A 1 69  ? 22.951  11.368  -1.172  1.00 94.86 69  A 1 
ATOM 461  C CA  . ALA A 1 69  ? 23.280  11.669  0.224   1.00 95.55 69  A 1 
ATOM 462  C C   . ALA A 1 69  ? 24.704  12.233  0.369   1.00 95.80 69  A 1 
ATOM 463  O O   . ALA A 1 69  ? 24.898  13.247  1.041   1.00 95.45 69  A 1 
ATOM 464  C CB  . ALA A 1 69  ? 23.090  10.398  1.054   1.00 95.73 69  A 1 
ATOM 465  N N   . LYS A 1 70  ? 25.678  11.652  -0.346  1.00 95.79 70  A 1 
ATOM 466  C CA  . LYS A 1 70  ? 27.057  12.160  -0.409  1.00 95.35 70  A 1 
ATOM 467  C C   . LYS A 1 70  ? 27.116  13.586  -0.957  1.00 95.59 70  A 1 
ATOM 468  O O   . LYS A 1 70  ? 27.792  14.426  -0.375  1.00 94.95 70  A 1 
ATOM 469  C CB  . LYS A 1 70  ? 27.917  11.192  -1.240  1.00 95.00 70  A 1 
ATOM 470  C CG  . LYS A 1 70  ? 29.390  11.629  -1.282  1.00 88.21 70  A 1 
ATOM 471  C CD  . LYS A 1 70  ? 30.236  10.649  -2.102  1.00 83.06 70  A 1 
ATOM 472  C CE  . LYS A 1 70  ? 31.687  11.141  -2.140  1.00 73.87 70  A 1 
ATOM 473  N NZ  . LYS A 1 70  ? 32.559  10.241  -2.939  1.00 64.99 70  A 1 
ATOM 474  N N   . GLN A 1 71  ? 26.402  13.877  -2.054  1.00 95.33 71  A 1 
ATOM 475  C CA  . GLN A 1 71  ? 26.335  15.228  -2.636  1.00 95.42 71  A 1 
ATOM 476  C C   . GLN A 1 71  ? 25.686  16.240  -1.677  1.00 95.96 71  A 1 
ATOM 477  O O   . GLN A 1 71  ? 26.099  17.400  -1.615  1.00 94.76 71  A 1 
ATOM 478  C CB  . GLN A 1 71  ? 25.564  15.151  -3.964  1.00 94.64 71  A 1 
ATOM 479  C CG  . GLN A 1 71  ? 25.459  16.502  -4.708  1.00 89.89 71  A 1 
ATOM 480  C CD  . GLN A 1 71  ? 26.802  17.063  -5.167  1.00 88.46 71  A 1 
ATOM 481  O OE1 . GLN A 1 71  ? 27.820  16.386  -5.219  1.00 80.86 71  A 1 
ATOM 482  N NE2 . GLN A 1 71  ? 26.857  18.327  -5.524  1.00 76.45 71  A 1 
ATOM 483  N N   . ILE A 1 72  ? 24.670  15.809  -0.919  1.00 95.54 72  A 1 
ATOM 484  C CA  . ILE A 1 72  ? 23.975  16.628  0.083   1.00 95.79 72  A 1 
ATOM 485  C C   . ILE A 1 72  ? 24.836  16.817  1.345   1.00 95.93 72  A 1 
ATOM 486  O O   . ILE A 1 72  ? 24.671  17.813  2.046   1.00 94.63 72  A 1 
ATOM 487  C CB  . ILE A 1 72  ? 22.588  16.000  0.379   1.00 95.94 72  A 1 
ATOM 488  C CG1 . ILE A 1 72  ? 21.692  16.059  -0.884  1.00 95.20 72  A 1 
ATOM 489  C CG2 . ILE A 1 72  ? 21.861  16.713  1.531   1.00 95.18 72  A 1 
ATOM 490  C CD1 . ILE A 1 72  ? 20.460  15.156  -0.802  1.00 93.67 72  A 1 
ATOM 491  N N   . GLY A 1 73  ? 25.786  15.919  1.617   1.00 96.18 73  A 1 
ATOM 492  C CA  . GLY A 1 73  ? 26.648  15.981  2.799   1.00 96.26 73  A 1 
ATOM 493  C C   . GLY A 1 73  ? 25.981  15.446  4.068   1.00 96.73 73  A 1 
ATOM 494  O O   . GLY A 1 73  ? 26.196  15.998  5.140   1.00 95.39 73  A 1 
ATOM 495  N N   . ILE A 1 74  ? 25.160  14.392  3.949   1.00 96.94 74  A 1 
ATOM 496  C CA  . ILE A 1 74  ? 24.511  13.716  5.087   1.00 97.16 74  A 1 
ATOM 497  C C   . ILE A 1 74  ? 24.894  12.228  5.129   1.00 97.43 74  A 1 
ATOM 498  O O   . ILE A 1 74  ? 25.079  11.617  4.070   1.00 96.83 74  A 1 
ATOM 499  C CB  . ILE A 1 74  ? 22.973  13.913  5.084   1.00 96.44 74  A 1 
ATOM 500  C CG1 . ILE A 1 74  ? 22.298  13.301  3.834   1.00 93.65 74  A 1 
ATOM 501  C CG2 . ILE A 1 74  ? 22.640  15.409  5.240   1.00 92.80 74  A 1 
ATOM 502  C CD1 . ILE A 1 74  ? 20.766  13.412  3.832   1.00 92.18 74  A 1 
ATOM 503  N N   . PRO A 1 75  ? 25.015  11.614  6.321   1.00 97.07 75  A 1 
ATOM 504  C CA  . PRO A 1 75  ? 25.223  10.173  6.431   1.00 97.00 75  A 1 
ATOM 505  C C   . PRO A 1 75  ? 24.000  9.404   5.911   1.00 97.15 75  A 1 
ATOM 506  O O   . PRO A 1 75  ? 22.868  9.878   6.008   1.00 96.50 75  A 1 
ATOM 507  C CB  . PRO A 1 75  ? 25.491  9.906   7.915   1.00 96.53 75  A 1 
ATOM 508  C CG  . PRO A 1 75  ? 24.716  11.022  8.615   1.00 95.22 75  A 1 
ATOM 509  C CD  . PRO A 1 75  ? 24.860  12.198  7.651   1.00 97.15 75  A 1 
ATOM 510  N N   . ILE A 1 76  ? 24.229  8.205   5.369   1.00 95.95 76  A 1 
ATOM 511  C CA  . ILE A 1 76  ? 23.172  7.299   4.907   1.00 95.95 76  A 1 
ATOM 512  C C   . ILE A 1 76  ? 23.494  5.866   5.321   1.00 95.35 76  A 1 
ATOM 513  O O   . ILE A 1 76  ? 24.630  5.422   5.205   1.00 93.71 76  A 1 
ATOM 514  C CB  . ILE A 1 76  ? 22.907  7.441   3.387   1.00 95.18 76  A 1 
ATOM 515  C CG1 . ILE A 1 76  ? 21.709  6.554   2.958   1.00 93.60 76  A 1 
ATOM 516  C CG2 . ILE A 1 76  ? 24.157  7.134   2.543   1.00 92.89 76  A 1 
ATOM 517  C CD1 . ILE A 1 76  ? 21.175  6.853   1.547   1.00 90.71 76  A 1 
ATOM 518  N N   . GLU A 1 77  ? 22.463  5.132   5.742   1.00 94.76 77  A 1 
ATOM 519  C CA  . GLU A 1 77  ? 22.518  3.700   6.025   1.00 93.56 77  A 1 
ATOM 520  C C   . GLU A 1 77  ? 21.455  2.938   5.222   1.00 94.07 77  A 1 
ATOM 521  O O   . GLU A 1 77  ? 20.553  3.525   4.620   1.00 93.02 77  A 1 
ATOM 522  C CB  . GLU A 1 77  ? 22.399  3.458   7.535   1.00 90.70 77  A 1 
ATOM 523  C CG  . GLU A 1 77  ? 21.005  3.807   8.083   1.00 81.41 77  A 1 
ATOM 524  C CD  . GLU A 1 77  ? 20.930  3.687   9.608   1.00 80.18 77  A 1 
ATOM 525  O OE1 . GLU A 1 77  ? 20.060  4.378   10.183  1.00 71.33 77  A 1 
ATOM 526  O OE2 . GLU A 1 77  ? 21.700  2.897   10.195  1.00 74.38 77  A 1 
ATOM 527  N N   . THR A 1 78  ? 21.568  1.607   5.189   1.00 92.68 78  A 1 
ATOM 528  C CA  . THR A 1 78  ? 20.566  0.726   4.573   1.00 92.28 78  A 1 
ATOM 529  C C   . THR A 1 78  ? 19.854  -0.070  5.655   1.00 91.96 78  A 1 
ATOM 530  O O   . THR A 1 78  ? 20.495  -0.787  6.416   1.00 90.34 78  A 1 
ATOM 531  C CB  . THR A 1 78  ? 21.193  -0.203  3.527   1.00 90.59 78  A 1 
ATOM 532  O OG1 . THR A 1 78  ? 21.719  0.583   2.477   1.00 87.77 78  A 1 
ATOM 533  C CG2 . THR A 1 78  ? 20.176  -1.156  2.889   1.00 87.50 78  A 1 
ATOM 534  N N   . LEU A 1 79  ? 18.520  0.004   5.683   1.00 91.82 79  A 1 
ATOM 535  C CA  . LEU A 1 79  ? 17.667  -0.803  6.547   1.00 91.31 79  A 1 
ATOM 536  C C   . LEU A 1 79  ? 17.045  -1.938  5.724   1.00 91.21 79  A 1 
ATOM 537  O O   . LEU A 1 79  ? 16.281  -1.685  4.785   1.00 90.13 79  A 1 
ATOM 538  C CB  . LEU A 1 79  ? 16.627  0.120   7.210   1.00 91.03 79  A 1 
ATOM 539  C CG  . LEU A 1 79  ? 15.672  -0.589  8.183   1.00 86.93 79  A 1 
ATOM 540  C CD1 . LEU A 1 79  ? 16.410  -1.232  9.358   1.00 83.29 79  A 1 
ATOM 541  C CD2 . LEU A 1 79  ? 14.674  0.430   8.743   1.00 84.29 79  A 1 
ATOM 542  N N   . ASP A 1 80  ? 17.384  -3.190  6.050   1.00 88.78 80  A 1 
ATOM 543  C CA  . ASP A 1 80  ? 16.833  -4.369  5.375   1.00 88.58 80  A 1 
ATOM 544  C C   . ASP A 1 80  ? 15.454  -4.726  5.947   1.00 88.93 80  A 1 
ATOM 545  O O   . ASP A 1 80  ? 15.331  -5.167  7.085   1.00 87.99 80  A 1 
ATOM 546  C CB  . ASP A 1 80  ? 17.819  -5.551  5.427   1.00 86.97 80  A 1 
ATOM 547  C CG  . ASP A 1 80  ? 17.461  -6.656  4.421   1.00 85.84 80  A 1 
ATOM 548  O OD1 . ASP A 1 80  ? 16.301  -6.719  3.949   1.00 82.08 80  A 1 
ATOM 549  O OD2 . ASP A 1 80  ? 18.369  -7.416  4.005   1.00 79.94 80  A 1 
ATOM 550  N N   . LEU A 1 81  ? 14.416  -4.531  5.142   1.00 88.03 81  A 1 
ATOM 551  C CA  . LEU A 1 81  ? 13.021  -4.820  5.481   1.00 88.80 81  A 1 
ATOM 552  C C   . LEU A 1 81  ? 12.397  -5.854  4.534   1.00 89.14 81  A 1 
ATOM 553  O O   . LEU A 1 81  ? 11.175  -5.947  4.458   1.00 88.20 81  A 1 
ATOM 554  C CB  . LEU A 1 81  ? 12.206  -3.509  5.533   1.00 89.53 81  A 1 
ATOM 555  C CG  . LEU A 1 81  ? 12.660  -2.491  6.593   1.00 89.10 81  A 1 
ATOM 556  C CD1 . LEU A 1 81  ? 11.743  -1.267  6.532   1.00 86.21 81  A 1 
ATOM 557  C CD2 . LEU A 1 81  ? 12.601  -3.049  8.017   1.00 86.61 81  A 1 
ATOM 558  N N   . ARG A 1 82  ? 13.199  -6.643  3.803   1.00 88.42 82  A 1 
ATOM 559  C CA  . ARG A 1 82  ? 12.690  -7.587  2.787   1.00 87.77 82  A 1 
ATOM 560  C C   . ARG A 1 82  ? 11.702  -8.604  3.357   1.00 87.79 82  A 1 
ATOM 561  O O   . ARG A 1 82  ? 10.653  -8.815  2.755   1.00 87.49 82  A 1 
ATOM 562  C CB  . ARG A 1 82  ? 13.861  -8.321  2.118   1.00 86.96 82  A 1 
ATOM 563  C CG  . ARG A 1 82  ? 14.635  -7.407  1.166   1.00 85.65 82  A 1 
ATOM 564  C CD  . ARG A 1 82  ? 15.826  -8.146  0.542   1.00 84.50 82  A 1 
ATOM 565  N NE  . ARG A 1 82  ? 16.847  -8.484  1.549   1.00 80.59 82  A 1 
ATOM 566  C CZ  . ARG A 1 82  ? 17.817  -9.372  1.416   1.00 78.24 82  A 1 
ATOM 567  N NH1 . ARG A 1 82  ? 18.013  -10.032 0.308   1.00 72.65 82  A 1 
ATOM 568  N NH2 . ARG A 1 82  ? 18.609  -9.613  2.418   1.00 71.28 82  A 1 
ATOM 569  N N   . ALA A 1 83  ? 12.012  -9.191  4.518   1.00 82.98 83  A 1 
ATOM 570  C CA  . ALA A 1 83  ? 11.132  -10.170 5.162   1.00 82.14 83  A 1 
ATOM 571  C C   . ALA A 1 83  ? 9.781   -9.541  5.546   1.00 83.22 83  A 1 
ATOM 572  O O   . ALA A 1 83  ? 8.729   -10.038 5.148   1.00 82.03 83  A 1 
ATOM 573  C CB  . ALA A 1 83  ? 11.862  -10.756 6.378   1.00 80.75 83  A 1 
ATOM 574  N N   . LEU A 1 84  ? 9.815   -8.384  6.221   1.00 84.88 84  A 1 
ATOM 575  C CA  . LEU A 1 84  ? 8.606   -7.665  6.624   1.00 85.03 84  A 1 
ATOM 576  C C   . LEU A 1 84  ? 7.797   -7.162  5.419   1.00 86.16 84  A 1 
ATOM 577  O O   . LEU A 1 84  ? 6.571   -7.230  5.413   1.00 85.53 84  A 1 
ATOM 578  C CB  . LEU A 1 84  ? 9.022   -6.498  7.533   1.00 84.78 84  A 1 
ATOM 579  C CG  . LEU A 1 84  ? 7.826   -5.743  8.139   1.00 79.21 84  A 1 
ATOM 580  C CD1 . LEU A 1 84  ? 7.073   -6.593  9.159   1.00 76.34 84  A 1 
ATOM 581  C CD2 . LEU A 1 84  ? 8.328   -4.487  8.836   1.00 75.46 84  A 1 
ATOM 582  N N   . PHE A 1 85  ? 8.467   -6.664  4.375   1.00 88.33 85  A 1 
ATOM 583  C CA  . PHE A 1 85  ? 7.799   -6.210  3.156   1.00 88.16 85  A 1 
ATOM 584  C C   . PHE A 1 85  ? 7.131   -7.372  2.418   1.00 87.90 85  A 1 
ATOM 585  O O   . PHE A 1 85  ? 6.005   -7.225  1.946   1.00 87.66 85  A 1 
ATOM 586  C CB  . PHE A 1 85  ? 8.801   -5.487  2.261   1.00 88.86 85  A 1 
ATOM 587  C CG  . PHE A 1 85  ? 8.161   -4.850  1.043   1.00 88.69 85  A 1 
ATOM 588  C CD1 . PHE A 1 85  ? 8.133   -5.532  -0.186  1.00 86.75 85  A 1 
ATOM 589  C CD2 . PHE A 1 85  ? 7.582   -3.572  1.143   1.00 87.29 85  A 1 
ATOM 590  C CE1 . PHE A 1 85  ? 7.543   -4.930  -1.312  1.00 86.48 85  A 1 
ATOM 591  C CE2 . PHE A 1 85  ? 6.995   -2.972  0.017   1.00 86.65 85  A 1 
ATOM 592  C CZ  . PHE A 1 85  ? 6.978   -3.649  -1.214  1.00 87.71 85  A 1 
ATOM 593  N N   . LYS A 1 86  ? 7.788   -8.540  2.355   1.00 87.65 86  A 1 
ATOM 594  C CA  . LYS A 1 86  ? 7.184   -9.758  1.816   1.00 86.23 86  A 1 
ATOM 595  C C   . LYS A 1 86  ? 5.910   -10.115 2.585   1.00 86.11 86  A 1 
ATOM 596  O O   . LYS A 1 86  ? 4.860   -10.216 1.973   1.00 85.63 86  A 1 
ATOM 597  C CB  . LYS A 1 86  ? 8.201   -10.905 1.833   1.00 84.75 86  A 1 
ATOM 598  C CG  . LYS A 1 86  ? 7.613   -12.167 1.188   1.00 79.91 86  A 1 
ATOM 599  C CD  . LYS A 1 86  ? 8.460   -13.411 1.468   1.00 76.62 86  A 1 
ATOM 600  C CE  . LYS A 1 86  ? 7.717   -14.679 1.016   1.00 67.32 86  A 1 
ATOM 601  N NZ  . LYS A 1 86  ? 6.440   -14.882 1.755   1.00 61.76 86  A 1 
ATOM 602  N N   . GLU A 1 87  ? 5.996   -10.219 3.911   1.00 83.70 87  A 1 
ATOM 603  C CA  . GLU A 1 87  ? 4.864   -10.600 4.763   1.00 82.73 87  A 1 
ATOM 604  C C   . GLU A 1 87  ? 3.705   -9.591  4.680   1.00 83.36 87  A 1 
ATOM 605  O O   . GLU A 1 87  ? 2.573   -9.945  4.353   1.00 82.27 87  A 1 
ATOM 606  C CB  . GLU A 1 87  ? 5.368   -10.716 6.207   1.00 81.19 87  A 1 
ATOM 607  C CG  . GLU A 1 87  ? 4.325   -11.305 7.171   1.00 73.83 87  A 1 
ATOM 608  C CD  . GLU A 1 87  ? 4.625   -10.914 8.622   1.00 71.07 87  A 1 
ATOM 609  O OE1 . GLU A 1 87  ? 3.644   -10.574 9.331   1.00 63.00 87  A 1 
ATOM 610  O OE2 . GLU A 1 87  ? 5.815   -10.791 8.975   1.00 64.25 87  A 1 
ATOM 611  N N   . LYS A 1 88  ? 3.981   -8.306  4.940   1.00 85.71 88  A 1 
ATOM 612  C CA  . LYS A 1 88  ? 2.918   -7.302  5.094   1.00 85.52 88  A 1 
ATOM 613  C C   . LYS A 1 88  ? 2.382   -6.759  3.771   1.00 88.01 88  A 1 
ATOM 614  O O   . LYS A 1 88  ? 1.272   -6.233  3.753   1.00 87.45 88  A 1 
ATOM 615  C CB  . LYS A 1 88  ? 3.401   -6.144  5.985   1.00 84.98 88  A 1 
ATOM 616  C CG  . LYS A 1 88  ? 3.764   -6.527  7.429   1.00 83.03 88  A 1 
ATOM 617  C CD  . LYS A 1 88  ? 2.639   -7.246  8.190   1.00 78.18 88  A 1 
ATOM 618  C CE  . LYS A 1 88  ? 3.009   -7.378  9.665   1.00 74.69 88  A 1 
ATOM 619  N NZ  . LYS A 1 88  ? 2.266   -8.470  10.336  1.00 66.95 88  A 1 
ATOM 620  N N   . ILE A 1 89  ? 3.166   -6.807  2.683   1.00 88.46 89  A 1 
ATOM 621  C CA  . ILE A 1 89  ? 2.815   -6.155  1.417   1.00 89.41 89  A 1 
ATOM 622  C C   . ILE A 1 89  ? 2.609   -7.169  0.303   1.00 89.31 89  A 1 
ATOM 623  O O   . ILE A 1 89  ? 1.548   -7.161  -0.316  1.00 88.81 89  A 1 
ATOM 624  C CB  . ILE A 1 89  ? 3.842   -5.065  1.023   1.00 90.44 89  A 1 
ATOM 625  C CG1 . ILE A 1 89  ? 4.209   -4.123  2.191   1.00 88.98 89  A 1 
ATOM 626  C CG2 . ILE A 1 89  ? 3.326   -4.246  -0.174  1.00 89.01 89  A 1 
ATOM 627  C CD1 . ILE A 1 89  ? 3.027   -3.374  2.836   1.00 84.39 89  A 1 
ATOM 628  N N   . ILE A 1 90  ? 3.602   -8.026  0.026   1.00 89.44 90  A 1 
ATOM 629  C CA  . ILE A 1 90  ? 3.541   -8.959  -1.109  1.00 88.51 90  A 1 
ATOM 630  C C   . ILE A 1 90  ? 2.529   -10.074 -0.837  1.00 87.84 90  A 1 
ATOM 631  O O   . ILE A 1 90  ? 1.646   -10.304 -1.662  1.00 87.04 90  A 1 
ATOM 632  C CB  . ILE A 1 90  ? 4.942   -9.523  -1.451  1.00 88.02 90  A 1 
ATOM 633  C CG1 . ILE A 1 90  ? 5.879   -8.384  -1.918  1.00 87.06 90  A 1 
ATOM 634  C CG2 . ILE A 1 90  ? 4.835   -10.631 -2.507  1.00 86.59 90  A 1 
ATOM 635  C CD1 . ILE A 1 90  ? 7.320   -8.824  -2.221  1.00 83.46 90  A 1 
ATOM 636  N N   . ASP A 1 91  ? 2.623   -10.744 0.318   1.00 84.75 91  A 1 
ATOM 637  C CA  . ASP A 1 91  ? 1.735   -11.862 0.647   1.00 82.75 91  A 1 
ATOM 638  C C   . ASP A 1 91  ? 0.288   -11.370 0.803   1.00 83.51 91  A 1 
ATOM 639  O O   . ASP A 1 91  ? -0.623  -11.964 0.225   1.00 83.13 91  A 1 
ATOM 640  C CB  . ASP A 1 91  ? 2.241   -12.611 1.897   1.00 80.99 91  A 1 
ATOM 641  C CG  . ASP A 1 91  ? 3.607   -13.295 1.715   1.00 78.40 91  A 1 
ATOM 642  O OD1 . ASP A 1 91  ? 4.072   -13.530 0.572   1.00 76.27 91  A 1 
ATOM 643  O OD2 . ASP A 1 91  ? 4.272   -13.631 2.721   1.00 74.64 91  A 1 
ATOM 644  N N   . HIS A 1 92  ? 0.077   -10.208 1.445   1.00 85.45 92  A 1 
ATOM 645  C CA  . HIS A 1 92  ? -1.234  -9.549  1.490   1.00 85.79 92  A 1 
ATOM 646  C C   . HIS A 1 92  ? -1.768  -9.231  0.087   1.00 86.04 92  A 1 
ATOM 647  O O   . HIS A 1 92  ? -2.920  -9.525  -0.221  1.00 85.81 92  A 1 
ATOM 648  C CB  . HIS A 1 92  ? -1.142  -8.265  2.329   1.00 86.21 92  A 1 
ATOM 649  C CG  . HIS A 1 92  ? -2.440  -7.492  2.346   1.00 84.40 92  A 1 
ATOM 650  N ND1 . HIS A 1 92  ? -3.590  -7.848  3.017   1.00 77.04 92  A 1 
ATOM 651  C CD2 . HIS A 1 92  ? -2.716  -6.361  1.629   1.00 76.39 92  A 1 
ATOM 652  C CE1 . HIS A 1 92  ? -4.541  -6.964  2.691   1.00 77.51 92  A 1 
ATOM 653  N NE2 . HIS A 1 92  ? -4.055  -6.036  1.857   1.00 79.10 92  A 1 
ATOM 654  N N   . PHE A 1 93  ? -0.929  -8.660  -0.793  1.00 89.00 93  A 1 
ATOM 655  C CA  . PHE A 1 93  ? -1.322  -8.345  -2.168  1.00 88.66 93  A 1 
ATOM 656  C C   . PHE A 1 93  ? -1.795  -9.594  -2.925  1.00 88.33 93  A 1 
ATOM 657  O O   . PHE A 1 93  ? -2.819  -9.548  -3.605  1.00 87.79 93  A 1 
ATOM 658  C CB  . PHE A 1 93  ? -0.140  -7.671  -2.877  1.00 89.23 93  A 1 
ATOM 659  C CG  . PHE A 1 93  ? -0.340  -7.394  -4.352  1.00 88.95 93  A 1 
ATOM 660  C CD1 . PHE A 1 93  ? 0.071   -8.338  -5.314  1.00 86.87 93  A 1 
ATOM 661  C CD2 . PHE A 1 93  ? -0.910  -6.178  -4.765  1.00 87.46 93  A 1 
ATOM 662  C CE1 . PHE A 1 93  ? -0.082  -8.057  -6.681  1.00 86.36 93  A 1 
ATOM 663  C CE2 . PHE A 1 93  ? -1.058  -5.898  -6.132  1.00 86.43 93  A 1 
ATOM 664  C CZ  . PHE A 1 93  ? -0.641  -6.835  -7.091  1.00 87.42 93  A 1 
ATOM 665  N N   . ILE A 1 94  ? -1.062  -10.705 -2.798  1.00 86.40 94  A 1 
ATOM 666  C CA  . ILE A 1 94  ? -1.420  -11.976 -3.436  1.00 84.76 94  A 1 
ATOM 667  C C   . ILE A 1 94  ? -2.728  -12.518 -2.853  1.00 84.32 94  A 1 
ATOM 668  O O   . ILE A 1 94  ? -3.633  -12.828 -3.624  1.00 83.36 94  A 1 
ATOM 669  C CB  . ILE A 1 94  ? -0.255  -12.989 -3.307  1.00 83.79 94  A 1 
ATOM 670  C CG1 . ILE A 1 94  ? 0.959   -12.502 -4.130  1.00 81.77 94  A 1 
ATOM 671  C CG2 . ILE A 1 94  ? -0.678  -14.393 -3.779  1.00 81.13 94  A 1 
ATOM 672  C CD1 . ILE A 1 94  ? 2.261   -13.227 -3.782  1.00 75.82 94  A 1 
ATOM 673  N N   . ALA A 1 95  ? -2.850  -12.586 -1.522  1.00 82.26 95  A 1 
ATOM 674  C CA  . ALA A 1 95  ? -4.049  -13.078 -0.844  1.00 80.90 95  A 1 
ATOM 675  C C   . ALA A 1 95  ? -5.300  -12.290 -1.261  1.00 81.23 95  A 1 
ATOM 676  O O   . ALA A 1 95  ? -6.250  -12.885 -1.756  1.00 80.71 95  A 1 
ATOM 677  C CB  . ALA A 1 95  ? -3.818  -13.029 0.670   1.00 79.67 95  A 1 
ATOM 678  N N   . SER A 1 96  ? -5.257  -10.952 -1.222  1.00 85.39 96  A 1 
ATOM 679  C CA  . SER A 1 96  ? -6.400  -10.123 -1.628  1.00 85.88 96  A 1 
ATOM 680  C C   . SER A 1 96  ? -6.844  -10.377 -3.078  1.00 85.80 96  A 1 
ATOM 681  O O   . SER A 1 96  ? -8.036  -10.431 -3.367  1.00 85.23 96  A 1 
ATOM 682  C CB  . SER A 1 96  ? -6.066  -8.638  -1.468  1.00 86.68 96  A 1 
ATOM 683  O OG  . SER A 1 96  ? -5.828  -8.280  -0.127  1.00 81.45 96  A 1 
ATOM 684  N N   . TYR A 1 97  ? -5.905  -10.562 -4.027  1.00 87.68 97  A 1 
ATOM 685  C CA  . TYR A 1 97  ? -6.281  -10.909 -5.408  1.00 87.15 97  A 1 
ATOM 686  C C   . TYR A 1 97  ? -6.925  -12.296 -5.509  1.00 86.12 97  A 1 
ATOM 687  O O   . TYR A 1 97  ? -7.869  -12.472 -6.290  1.00 84.74 97  A 1 
ATOM 688  C CB  . TYR A 1 97  ? -5.064  -10.829 -6.336  1.00 88.09 97  A 1 
ATOM 689  C CG  . TYR A 1 97  ? -4.931  -9.499  -7.050  1.00 87.75 97  A 1 
ATOM 690  C CD1 . TYR A 1 97  ? -5.747  -9.214  -8.161  1.00 86.24 97  A 1 
ATOM 691  C CD2 . TYR A 1 97  ? -3.997  -8.552  -6.609  1.00 86.68 97  A 1 
ATOM 692  C CE1 . TYR A 1 97  ? -5.625  -7.981  -8.828  1.00 85.46 97  A 1 
ATOM 693  C CE2 . TYR A 1 97  ? -3.870  -7.317  -7.270  1.00 85.39 97  A 1 
ATOM 694  C CZ  . TYR A 1 97  ? -4.685  -7.027  -8.383  1.00 86.88 97  A 1 
ATOM 695  O OH  . TYR A 1 97  ? -4.561  -5.833  -9.016  1.00 85.35 97  A 1 
ATOM 696  N N   . LEU A 1 98  ? -6.424  -13.280 -4.736  1.00 82.41 98  A 1 
ATOM 697  C CA  . LEU A 1 98  ? -6.990  -14.627 -4.671  1.00 80.60 98  A 1 
ATOM 698  C C   . LEU A 1 98  ? -8.378  -14.625 -4.013  1.00 79.94 98  A 1 
ATOM 699  O O   . LEU A 1 98  ? -9.242  -15.380 -4.446  1.00 78.10 98  A 1 
ATOM 700  C CB  . LEU A 1 98  ? -6.000  -15.565 -3.954  1.00 80.12 98  A 1 
ATOM 701  C CG  . LEU A 1 98  ? -4.678  -15.819 -4.719  1.00 77.29 98  A 1 
ATOM 702  C CD1 . LEU A 1 98  ? -3.722  -16.647 -3.857  1.00 75.46 98  A 1 
ATOM 703  C CD2 . LEU A 1 98  ? -4.873  -16.543 -6.053  1.00 74.53 98  A 1 
ATOM 704  N N   . ASP A 1 99  ? -8.652  -13.693 -3.093  1.00 82.43 99  A 1 
ATOM 705  C CA  . ASP A 1 99  ? -9.977  -13.454 -2.499  1.00 82.27 99  A 1 
ATOM 706  C C   . ASP A 1 99  ? -10.913 -12.621 -3.398  1.00 83.10 99  A 1 
ATOM 707  O O   . ASP A 1 99  ? -12.044 -12.286 -3.047  1.00 81.76 99  A 1 
ATOM 708  C CB  . ASP A 1 99  ? -9.788  -12.810 -1.115  1.00 80.83 99  A 1 
ATOM 709  C CG  . ASP A 1 99  ? -9.092  -13.742 -0.115  1.00 76.55 99  A 1 
ATOM 710  O OD1 . ASP A 1 99  ? -9.186  -14.979 -0.301  1.00 74.08 99  A 1 
ATOM 711  O OD2 . ASP A 1 99  ? -8.478  -13.200 0.826   1.00 72.14 99  A 1 
ATOM 712  N N   . GLY A 1 100 ? -10.457 -12.280 -4.611  1.00 85.32 100 A 1 
ATOM 713  C CA  . GLY A 1 100 ? -11.268 -11.565 -5.597  1.00 85.98 100 A 1 
ATOM 714  C C   . GLY A 1 100 ? -11.274 -10.047 -5.446  1.00 88.08 100 A 1 
ATOM 715  O O   . GLY A 1 100 ? -12.010 -9.368  -6.176  1.00 87.04 100 A 1 
ATOM 716  N N   . GLU A 1 101 ? -10.437 -9.491  -4.577  1.00 85.91 101 A 1 
ATOM 717  C CA  . GLU A 1 101 ? -10.245 -8.055  -4.400  1.00 87.69 101 A 1 
ATOM 718  C C   . GLU A 1 101 ? -9.225  -7.466  -5.389  1.00 88.44 101 A 1 
ATOM 719  O O   . GLU A 1 101 ? -8.642  -8.151  -6.234  1.00 87.48 101 A 1 
ATOM 720  C CB  . GLU A 1 101 ? -9.843  -7.756  -2.952  1.00 87.09 101 A 1 
ATOM 721  C CG  . GLU A 1 101 ? -10.864 -8.245  -1.917  1.00 84.75 101 A 1 
ATOM 722  C CD  . GLU A 1 101 ? -10.525 -7.709  -0.520  1.00 84.60 101 A 1 
ATOM 723  O OE1 . GLU A 1 101 ? -11.469 -7.623  0.289   1.00 75.78 101 A 1 
ATOM 724  O OE2 . GLU A 1 101 ? -9.354  -7.293  -0.314  1.00 77.33 101 A 1 
ATOM 725  N N   . THR A 1 102 ? -9.010  -6.156  -5.327  1.00 90.85 102 A 1 
ATOM 726  C CA  . THR A 1 102 ? -7.942  -5.451  -6.058  1.00 91.73 102 A 1 
ATOM 727  C C   . THR A 1 102 ? -7.266  -4.470  -5.099  1.00 93.00 102 A 1 
ATOM 728  O O   . THR A 1 102 ? -7.680  -3.316  -5.023  1.00 92.28 102 A 1 
ATOM 729  C CB  . THR A 1 102 ? -8.491  -4.748  -7.308  1.00 90.14 102 A 1 
ATOM 730  O OG1 . THR A 1 102 ? -9.114  -5.694  -8.159  1.00 86.47 102 A 1 
ATOM 731  C CG2 . THR A 1 102 ? -7.395  -4.079  -8.141  1.00 85.89 102 A 1 
ATOM 732  N N   . PRO A 1 103 ? -6.246  -4.887  -4.333  1.00 91.61 103 A 1 
ATOM 733  C CA  . PRO A 1 103 ? -5.670  -4.091  -3.253  1.00 91.80 103 A 1 
ATOM 734  C C   . PRO A 1 103 ? -4.852  -2.898  -3.766  1.00 92.38 103 A 1 
ATOM 735  O O   . PRO A 1 103 ? -4.376  -2.871  -4.906  1.00 91.29 103 A 1 
ATOM 736  C CB  . PRO A 1 103 ? -4.805  -5.073  -2.456  1.00 90.44 103 A 1 
ATOM 737  C CG  . PRO A 1 103 ? -4.343  -6.055  -3.529  1.00 89.52 103 A 1 
ATOM 738  C CD  . PRO A 1 103 ? -5.574  -6.179  -4.419  1.00 91.33 103 A 1 
ATOM 739  N N   . SER A 1 104 ? -4.629  -1.902  -2.887  1.00 93.14 104 A 1 
ATOM 740  C CA  . SER A 1 104 ? -3.717  -0.773  -3.115  1.00 93.22 104 A 1 
ATOM 741  C C   . SER A 1 104 ? -2.434  -0.953  -2.288  1.00 93.93 104 A 1 
ATOM 742  O O   . SER A 1 104 ? -2.375  -0.492  -1.141  1.00 92.55 104 A 1 
ATOM 743  C CB  . SER A 1 104 ? -4.425  0.544   -2.791  1.00 91.84 104 A 1 
ATOM 744  O OG  . SER A 1 104 ? -3.572  1.635   -3.106  1.00 80.55 104 A 1 
ATOM 745  N N   . PRO A 1 105 ? -1.360  -1.582  -2.829  1.00 92.85 105 A 1 
ATOM 746  C CA  . PRO A 1 105 ? -0.170  -1.929  -2.043  1.00 92.98 105 A 1 
ATOM 747  C C   . PRO A 1 105 ? 0.567   -0.703  -1.487  1.00 93.45 105 A 1 
ATOM 748  O O   . PRO A 1 105 ? 1.200   -0.781  -0.437  1.00 92.27 105 A 1 
ATOM 749  C CB  . PRO A 1 105 ? 0.713   -2.752  -2.990  1.00 91.92 105 A 1 
ATOM 750  C CG  . PRO A 1 105 ? 0.277   -2.294  -4.381  1.00 90.44 105 A 1 
ATOM 751  C CD  . PRO A 1 105 ? -1.214  -2.040  -4.204  1.00 92.82 105 A 1 
ATOM 752  N N   . CYS A 1 106 ? 0.458   0.467   -2.134  1.00 92.74 106 A 1 
ATOM 753  C CA  . CYS A 1 106 ? 1.063   1.710   -1.649  1.00 92.53 106 A 1 
ATOM 754  C C   . CYS A 1 106 ? 0.430   2.221   -0.347  1.00 92.77 106 A 1 
ATOM 755  O O   . CYS A 1 106 ? 1.148   2.765   0.488   1.00 91.69 106 A 1 
ATOM 756  C CB  . CYS A 1 106 ? 0.972   2.783   -2.740  1.00 91.07 106 A 1 
ATOM 757  S SG  . CYS A 1 106 ? 2.014   2.332   -4.155  1.00 87.00 106 A 1 
ATOM 758  N N   . VAL A 1 107 ? -0.884  2.043   -0.146  1.00 93.71 107 A 1 
ATOM 759  C CA  . VAL A 1 107 ? -1.572  2.396   1.111   1.00 93.74 107 A 1 
ATOM 760  C C   . VAL A 1 107 ? -1.024  1.545   2.258   1.00 93.50 107 A 1 
ATOM 761  O O   . VAL A 1 107 ? -0.583  2.088   3.271   1.00 92.75 107 A 1 
ATOM 762  C CB  . VAL A 1 107 ? -3.101  2.241   0.978   1.00 93.84 107 A 1 
ATOM 763  C CG1 . VAL A 1 107 ? -3.823  2.383   2.321   1.00 91.41 107 A 1 
ATOM 764  C CG2 . VAL A 1 107 ? -3.667  3.300   0.022   1.00 91.35 107 A 1 
ATOM 765  N N   . HIS A 1 108 ? -0.941  0.223   2.065   1.00 93.44 108 A 1 
ATOM 766  C CA  . HIS A 1 108 ? -0.387  -0.703  3.057   1.00 92.50 108 A 1 
ATOM 767  C C   . HIS A 1 108 ? 1.097   -0.434  3.331   1.00 92.75 108 A 1 
ATOM 768  O O   . HIS A 1 108 ? 1.513   -0.369  4.489   1.00 91.24 108 A 1 
ATOM 769  C CB  . HIS A 1 108 ? -0.610  -2.153  2.598   1.00 90.69 108 A 1 
ATOM 770  C CG  . HIS A 1 108 ? -2.063  -2.547  2.623   1.00 84.89 108 A 1 
ATOM 771  N ND1 . HIS A 1 108 ? -2.744  -3.086  3.691   1.00 72.09 108 A 1 
ATOM 772  C CD2 . HIS A 1 108 ? -2.964  -2.386  1.609   1.00 71.78 108 A 1 
ATOM 773  C CE1 . HIS A 1 108 ? -4.029  -3.242  3.325   1.00 69.16 108 A 1 
ATOM 774  N NE2 . HIS A 1 108 ? -4.207  -2.823  2.068   1.00 71.57 108 A 1 
ATOM 775  N N   . CYS A 1 109 ? 1.911   -0.187  2.294   1.00 92.35 109 A 1 
ATOM 776  C CA  . CYS A 1 109 ? 3.330   0.144   2.443   1.00 92.41 109 A 1 
ATOM 777  C C   . CYS A 1 109 ? 3.538   1.439   3.250   1.00 92.40 109 A 1 
ATOM 778  O O   . CYS A 1 109 ? 4.414   1.494   4.120   1.00 91.77 109 A 1 
ATOM 779  C CB  . CYS A 1 109 ? 3.959   0.229   1.048   1.00 91.96 109 A 1 
ATOM 780  S SG  . CYS A 1 109 ? 5.736   0.573   1.165   1.00 89.06 109 A 1 
ATOM 781  N N   . ASN A 1 110 ? 2.737   2.478   3.007   1.00 93.28 110 A 1 
ATOM 782  C CA  . ASN A 1 110 ? 2.803   3.704   3.797   1.00 92.84 110 A 1 
ATOM 783  C C   . ASN A 1 110 ? 2.400   3.462   5.260   1.00 92.41 110 A 1 
ATOM 784  O O   . ASN A 1 110 ? 3.106   3.921   6.152   1.00 91.28 110 A 1 
ATOM 785  C CB  . ASN A 1 110 ? 1.960   4.797   3.129   1.00 93.14 110 A 1 
ATOM 786  C CG  . ASN A 1 110 ? 2.608   5.388   1.889   1.00 92.05 110 A 1 
ATOM 787  O OD1 . ASN A 1 110 ? 3.814   5.351   1.668   1.00 84.99 110 A 1 
ATOM 788  N ND2 . ASN A 1 110 ? 1.824   6.005   1.041   1.00 85.11 110 A 1 
ATOM 789  N N   . ARG A 1 111 ? 1.327   2.703   5.515   1.00 92.37 111 A 1 
ATOM 790  C CA  . ARG A 1 111 ? 0.854   2.395   6.875   1.00 91.66 111 A 1 
ATOM 791  C C   . ARG A 1 111 ? 1.868   1.585   7.686   1.00 91.75 111 A 1 
ATOM 792  O O   . ARG A 1 111 ? 2.217   1.993   8.793   1.00 90.50 111 A 1 
ATOM 793  C CB  . ARG A 1 111 ? -0.503  1.679   6.776   1.00 90.60 111 A 1 
ATOM 794  C CG  . ARG A 1 111 ? -1.128  1.392   8.153   1.00 88.02 111 A 1 
ATOM 795  C CD  . ARG A 1 111 ? -2.507  0.762   7.931   1.00 85.33 111 A 1 
ATOM 796  N NE  . ARG A 1 111 ? -3.228  0.434   9.180   1.00 80.67 111 A 1 
ATOM 797  C CZ  . ARG A 1 111 ? -4.484  0.001   9.198   1.00 76.53 111 A 1 
ATOM 798  N NH1 . ARG A 1 111 ? -5.158  -0.168  8.112   1.00 71.62 111 A 1 
ATOM 799  N NH2 . ARG A 1 111 ? -5.114  -0.283  10.299  1.00 68.99 111 A 1 
ATOM 800  N N   . TYR A 1 112 ? 2.333   0.451   7.143   1.00 90.55 112 A 1 
ATOM 801  C CA  . TYR A 1 112 ? 3.097   -0.545  7.908   1.00 89.79 112 A 1 
ATOM 802  C C   . TYR A 1 112 ? 4.614   -0.384  7.802   1.00 90.63 112 A 1 
ATOM 803  O O   . TYR A 1 112 ? 5.321   -0.645  8.772   1.00 88.94 112 A 1 
ATOM 804  C CB  . TYR A 1 112 ? 2.674   -1.955  7.473   1.00 88.46 112 A 1 
ATOM 805  C CG  . TYR A 1 112 ? 1.214   -2.267  7.746   1.00 85.70 112 A 1 
ATOM 806  C CD1 . TYR A 1 112 ? 0.749   -2.333  9.074   1.00 81.83 112 A 1 
ATOM 807  C CD2 . TYR A 1 112 ? 0.320   -2.493  6.681   1.00 81.84 112 A 1 
ATOM 808  C CE1 . TYR A 1 112 ? -0.604  -2.616  9.337   1.00 79.52 112 A 1 
ATOM 809  C CE2 . TYR A 1 112 ? -1.037  -2.778  6.941   1.00 79.54 112 A 1 
ATOM 810  C CZ  . TYR A 1 112 ? -1.499  -2.838  8.270   1.00 80.72 112 A 1 
ATOM 811  O OH  . TYR A 1 112 ? -2.808  -3.111  8.526   1.00 77.42 112 A 1 
ATOM 812  N N   . ILE A 1 113 ? 5.139   0.051   6.652   1.00 91.17 113 A 1 
ATOM 813  C CA  . ILE A 1 113 ? 6.579   0.131   6.408   1.00 91.69 113 A 1 
ATOM 814  C C   . ILE A 1 113 ? 7.082   1.555   6.630   1.00 92.07 113 A 1 
ATOM 815  O O   . ILE A 1 113 ? 7.850   1.810   7.560   1.00 90.96 113 A 1 
ATOM 816  C CB  . ILE A 1 113 ? 6.944   -0.424  5.012   1.00 91.55 113 A 1 
ATOM 817  C CG1 . ILE A 1 113 ? 6.378   -1.839  4.745   1.00 89.42 113 A 1 
ATOM 818  C CG2 . ILE A 1 113 ? 8.464   -0.396  4.793   1.00 89.58 113 A 1 
ATOM 819  C CD1 . ILE A 1 113 ? 6.854   -2.936  5.699   1.00 84.16 113 A 1 
ATOM 820  N N   . LYS A 1 114 ? 6.646   2.521   5.803   1.00 92.97 114 A 1 
ATOM 821  C CA  . LYS A 1 114 ? 7.221   3.876   5.808   1.00 92.11 114 A 1 
ATOM 822  C C   . LYS A 1 114 ? 6.857   4.684   7.048   1.00 92.53 114 A 1 
ATOM 823  O O   . LYS A 1 114 ? 7.664   5.488   7.491   1.00 90.70 114 A 1 
ATOM 824  C CB  . LYS A 1 114 ? 6.798   4.657   4.560   1.00 90.22 114 A 1 
ATOM 825  C CG  . LYS A 1 114 ? 7.361   4.092   3.256   1.00 84.62 114 A 1 
ATOM 826  C CD  . LYS A 1 114 ? 6.911   5.022   2.132   1.00 78.70 114 A 1 
ATOM 827  C CE  . LYS A 1 114 ? 7.288   4.508   0.751   1.00 75.20 114 A 1 
ATOM 828  N NZ  . LYS A 1 114 ? 6.603   5.330   -0.276  1.00 66.28 114 A 1 
ATOM 829  N N   . PHE A 1 115 ? 5.643   4.527   7.577   1.00 91.85 115 A 1 
ATOM 830  C CA  . PHE A 1 115 ? 5.161   5.285   8.732   1.00 91.68 115 A 1 
ATOM 831  C C   . PHE A 1 115 ? 4.799   4.390   9.928   1.00 91.79 115 A 1 
ATOM 832  O O   . PHE A 1 115 ? 4.309   4.884   10.933  1.00 88.58 115 A 1 
ATOM 833  C CB  . PHE A 1 115 ? 4.024   6.223   8.285   1.00 91.25 115 A 1 
ATOM 834  C CG  . PHE A 1 115 ? 4.379   7.096   7.093   1.00 91.50 115 A 1 
ATOM 835  C CD1 . PHE A 1 115 ? 5.416   8.041   7.187   1.00 87.72 115 A 1 
ATOM 836  C CD2 . PHE A 1 115 ? 3.702   6.932   5.872   1.00 89.88 115 A 1 
ATOM 837  C CE1 . PHE A 1 115 ? 5.772   8.817   6.070   1.00 88.06 115 A 1 
ATOM 838  C CE2 . PHE A 1 115 ? 4.056   7.709   4.757   1.00 87.80 115 A 1 
ATOM 839  C CZ  . PHE A 1 115 ? 5.091   8.651   4.857   1.00 89.28 115 A 1 
ATOM 840  N N   . GLY A 1 116 ? 5.081   3.088   9.837   1.00 91.19 116 A 1 
ATOM 841  C CA  . GLY A 1 116 ? 5.121   2.168   10.971  1.00 90.67 116 A 1 
ATOM 842  C C   . GLY A 1 116 ? 6.570   1.905   11.369  1.00 91.92 116 A 1 
ATOM 843  O O   . GLY A 1 116 ? 7.182   2.709   12.071  1.00 90.41 116 A 1 
ATOM 844  N N   . THR A 1 117 ? 7.153   0.841   10.822  1.00 90.48 117 A 1 
ATOM 845  C CA  . THR A 1 117 ? 8.489   0.327   11.165  1.00 91.01 117 A 1 
ATOM 846  C C   . THR A 1 117 ? 9.601   1.370   11.046  1.00 92.07 117 A 1 
ATOM 847  O O   . THR A 1 117 ? 10.470  1.448   11.915  1.00 91.32 117 A 1 
ATOM 848  C CB  . THR A 1 117 ? 8.824   -0.866  10.269  1.00 89.98 117 A 1 
ATOM 849  O OG1 . THR A 1 117 ? 7.773   -1.796  10.351  1.00 83.95 117 A 1 
ATOM 850  C CG2 . THR A 1 117 ? 10.116  -1.577  10.658  1.00 83.60 117 A 1 
ATOM 851  N N   . LEU A 1 118 ? 9.591   2.221   10.007  1.00 93.51 118 A 1 
ATOM 852  C CA  . LEU A 1 118 ? 10.609  3.267   9.874   1.00 94.10 118 A 1 
ATOM 853  C C   . LEU A 1 118 ? 10.518  4.323   10.991  1.00 95.07 118 A 1 
ATOM 854  O O   . LEU A 1 118 ? 11.551  4.805   11.448  1.00 94.71 118 A 1 
ATOM 855  C CB  . LEU A 1 118 ? 10.511  3.902   8.477   1.00 93.71 118 A 1 
ATOM 856  C CG  . LEU A 1 118 ? 11.472  5.081   8.255   1.00 91.70 118 A 1 
ATOM 857  C CD1 . LEU A 1 118 ? 12.939  4.679   8.372   1.00 87.76 118 A 1 
ATOM 858  C CD2 . LEU A 1 118 ? 11.236  5.681   6.871   1.00 88.39 118 A 1 
ATOM 859  N N   . LEU A 1 119 ? 9.319   4.692   11.451  1.00 94.33 119 A 1 
ATOM 860  C CA  . LEU A 1 119 ? 9.165   5.632   12.570  1.00 93.86 119 A 1 
ATOM 861  C C   . LEU A 1 119 ? 9.665   5.026   13.885  1.00 94.15 119 A 1 
ATOM 862  O O   . LEU A 1 119 ? 10.331  5.715   14.655  1.00 93.25 119 A 1 
ATOM 863  C CB  . LEU A 1 119 ? 7.695   6.061   12.720  1.00 92.11 119 A 1 
ATOM 864  C CG  . LEU A 1 119 ? 7.273   7.222   11.809  1.00 85.19 119 A 1 
ATOM 865  C CD1 . LEU A 1 119 ? 5.763   7.399   11.866  1.00 80.62 119 A 1 
ATOM 866  C CD2 . LEU A 1 119 ? 7.904   8.542   12.266  1.00 81.18 119 A 1 
ATOM 867  N N   . GLU A 1 120 ? 9.383   3.752   14.130  1.00 91.43 120 A 1 
ATOM 868  C CA  . GLU A 1 120 ? 9.892   3.019   15.294  1.00 90.76 120 A 1 
ATOM 869  C C   . GLU A 1 120 ? 11.417  2.903   15.258  1.00 91.49 120 A 1 
ATOM 870  O O   . GLU A 1 120 ? 12.087  3.119   16.269  1.00 91.04 120 A 1 
ATOM 871  C CB  . GLU A 1 120 ? 9.291   1.614   15.317  1.00 90.23 120 A 1 
ATOM 872  C CG  . GLU A 1 120 ? 7.776   1.626   15.575  1.00 84.69 120 A 1 
ATOM 873  C CD  . GLU A 1 120 ? 7.144   0.247   15.354  1.00 78.14 120 A 1 
ATOM 874  O OE1 . GLU A 1 120 ? 5.895   0.221   15.325  1.00 68.86 120 A 1 
ATOM 875  O OE2 . GLU A 1 120 ? 7.909   -0.720  15.161  1.00 69.47 120 A 1 
ATOM 876  N N   . TYR A 1 121 ? 11.985  2.617   14.086  1.00 91.72 121 A 1 
ATOM 877  C CA  . TYR A 1 121 ? 13.428  2.611   13.878  1.00 92.09 121 A 1 
ATOM 878  C C   . TYR A 1 121 ? 14.041  3.986   14.157  1.00 93.04 121 A 1 
ATOM 879  O O   . TYR A 1 121 ? 14.978  4.092   14.943  1.00 92.84 121 A 1 
ATOM 880  C CB  . TYR A 1 121 ? 13.726  2.144   12.450  1.00 92.63 121 A 1 
ATOM 881  C CG  . TYR A 1 121 ? 15.213  2.120   12.164  1.00 92.51 121 A 1 
ATOM 882  C CD1 . TYR A 1 121 ? 15.834  3.186   11.483  1.00 89.26 121 A 1 
ATOM 883  C CD2 . TYR A 1 121 ? 15.976  1.042   12.637  1.00 89.75 121 A 1 
ATOM 884  C CE1 . TYR A 1 121 ? 17.228  3.166   11.281  1.00 88.85 121 A 1 
ATOM 885  C CE2 . TYR A 1 121 ? 17.365  1.020   12.441  1.00 88.42 121 A 1 
ATOM 886  C CZ  . TYR A 1 121 ? 17.994  2.081   11.766  1.00 89.61 121 A 1 
ATOM 887  O OH  . TYR A 1 121 ? 19.337  2.045   11.600  1.00 88.32 121 A 1 
ATOM 888  N N   . ALA A 1 122 ? 13.475  5.053   13.583  1.00 94.49 122 A 1 
ATOM 889  C CA  . ALA A 1 122 ? 13.929  6.422   13.804  1.00 94.50 122 A 1 
ATOM 890  C C   . ALA A 1 122 ? 13.921  6.794   15.298  1.00 94.33 122 A 1 
ATOM 891  O O   . ALA A 1 122 ? 14.882  7.373   15.798  1.00 93.94 122 A 1 
ATOM 892  C CB  . ALA A 1 122 ? 13.037  7.362   12.983  1.00 94.84 122 A 1 
ATOM 893  N N   . GLU A 1 123 ? 12.872  6.422   16.030  1.00 94.71 123 A 1 
ATOM 894  C CA  . GLU A 1 123 ? 12.754  6.639   17.479  1.00 93.59 123 A 1 
ATOM 895  C C   . GLU A 1 123 ? 13.863  5.927   18.262  1.00 93.53 123 A 1 
ATOM 896  O O   . GLU A 1 123 ? 14.525  6.566   19.084  1.00 92.12 123 A 1 
ATOM 897  C CB  . GLU A 1 123 ? 11.364  6.178   17.932  1.00 91.40 123 A 1 
ATOM 898  C CG  . GLU A 1 123 ? 11.078  6.384   19.429  1.00 81.18 123 A 1 
ATOM 899  C CD  . GLU A 1 123 ? 9.564   6.398   19.710  1.00 80.51 123 A 1 
ATOM 900  O OE1 . GLU A 1 123 ? 9.135   7.170   20.599  1.00 72.48 123 A 1 
ATOM 901  O OE2 . GLU A 1 123 ? 8.770   5.830   18.923  1.00 74.35 123 A 1 
ATOM 902  N N   . LYS A 1 124 ? 14.119  4.651   17.975  1.00 91.76 124 A 1 
ATOM 903  C CA  . LYS A 1 124 ? 15.192  3.864   18.605  1.00 90.51 124 A 1 
ATOM 904  C C   . LYS A 1 124 ? 16.580  4.459   18.348  1.00 90.97 124 A 1 
ATOM 905  O O   . LYS A 1 124 ? 17.434  4.396   19.223  1.00 89.85 124 A 1 
ATOM 906  C CB  . LYS A 1 124 ? 15.123  2.410   18.105  1.00 89.88 124 A 1 
ATOM 907  C CG  . LYS A 1 124 ? 13.923  1.645   18.685  1.00 84.73 124 A 1 
ATOM 908  C CD  . LYS A 1 124 ? 13.784  0.261   18.034  1.00 80.27 124 A 1 
ATOM 909  C CE  . LYS A 1 124 ? 12.538  -0.447  18.582  1.00 73.60 124 A 1 
ATOM 910  N NZ  . LYS A 1 124 ? 12.298  -1.763  17.931  1.00 66.06 124 A 1 
ATOM 911  N N   . GLN A 1 125 ? 16.790  5.097   17.192  1.00 93.26 125 A 1 
ATOM 912  C CA  . GLN A 1 125 ? 18.034  5.791   16.828  1.00 93.16 125 A 1 
ATOM 913  C C   . GLN A 1 125 ? 18.100  7.248   17.337  1.00 94.17 125 A 1 
ATOM 914  O O   . GLN A 1 125 ? 19.054  7.973   17.056  1.00 92.87 125 A 1 
ATOM 915  C CB  . GLN A 1 125 ? 18.230  5.705   15.303  1.00 92.57 125 A 1 
ATOM 916  C CG  . GLN A 1 125 ? 18.335  4.270   14.748  1.00 89.62 125 A 1 
ATOM 917  C CD  . GLN A 1 125 ? 19.464  3.450   15.363  1.00 88.06 125 A 1 
ATOM 918  O OE1 . GLN A 1 125 ? 20.476  3.952   15.818  1.00 80.02 125 A 1 
ATOM 919  N NE2 . GLN A 1 125 ? 19.325  2.147   15.424  1.00 77.18 125 A 1 
ATOM 920  N N   . GLY A 1 126 ? 17.088  7.718   18.089  1.00 94.18 126 A 1 
ATOM 921  C CA  . GLY A 1 126 ? 17.066  9.064   18.673  1.00 94.60 126 A 1 
ATOM 922  C C   . GLY A 1 126 ? 16.677  10.186  17.704  1.00 95.39 126 A 1 
ATOM 923  O O   . GLY A 1 126 ? 16.952  11.358  17.986  1.00 94.02 126 A 1 
ATOM 924  N N   . TYR A 1 127 ? 16.035  9.869   16.570  1.00 96.18 127 A 1 
ATOM 925  C CA  . TYR A 1 127 ? 15.438  10.855  15.665  1.00 96.27 127 A 1 
ATOM 926  C C   . TYR A 1 127 ? 14.013  11.199  16.113  1.00 95.85 127 A 1 
ATOM 927  O O   . TYR A 1 127 ? 13.185  10.325  16.372  1.00 94.39 127 A 1 
ATOM 928  C CB  . TYR A 1 127 ? 15.463  10.370  14.210  1.00 96.24 127 A 1 
ATOM 929  C CG  . TYR A 1 127 ? 16.860  10.140  13.665  1.00 96.43 127 A 1 
ATOM 930  C CD1 . TYR A 1 127 ? 17.611  11.218  13.159  1.00 94.46 127 A 1 
ATOM 931  C CD2 . TYR A 1 127 ? 17.418  8.851   13.689  1.00 95.12 127 A 1 
ATOM 932  C CE1 . TYR A 1 127 ? 18.927  11.009  12.705  1.00 94.10 127 A 1 
ATOM 933  C CE2 . TYR A 1 127 ? 18.735  8.637   13.241  1.00 94.45 127 A 1 
ATOM 934  C CZ  . TYR A 1 127 ? 19.494  9.719   12.758  1.00 94.63 127 A 1 
ATOM 935  O OH  . TYR A 1 127 ? 20.776  9.515   12.365  1.00 93.13 127 A 1 
ATOM 936  N N   . SER A 1 128 ? 13.704  12.490  16.180  1.00 95.71 128 A 1 
ATOM 937  C CA  . SER A 1 128 ? 12.375  12.975  16.571  1.00 94.97 128 A 1 
ATOM 938  C C   . SER A 1 128 ? 11.344  12.853  15.443  1.00 95.43 128 A 1 
ATOM 939  O O   . SER A 1 128 ? 10.162  12.638  15.721  1.00 93.99 128 A 1 
ATOM 940  C CB  . SER A 1 128 ? 12.473  14.423  17.062  1.00 93.09 128 A 1 
ATOM 941  O OG  . SER A 1 128 ? 13.055  15.264  16.084  1.00 87.78 128 A 1 
ATOM 942  N N   . HIS A 1 129 ? 11.796  12.968  14.184  1.00 96.28 129 A 1 
ATOM 943  C CA  . HIS A 1 129 ? 10.930  12.970  13.008  1.00 96.82 129 A 1 
ATOM 944  C C   . HIS A 1 129 ? 11.498  12.113  11.871  1.00 97.50 129 A 1 
ATOM 945  O O   . HIS A 1 129 ? 12.709  11.909  11.762  1.00 97.19 129 A 1 
ATOM 946  C CB  . HIS A 1 129 ? 10.695  14.409  12.515  1.00 96.23 129 A 1 
ATOM 947  C CG  . HIS A 1 129 ? 9.971   15.297  13.497  1.00 94.98 129 A 1 
ATOM 948  N ND1 . HIS A 1 129 ? 10.502  15.842  14.645  1.00 85.43 129 A 1 
ATOM 949  C CD2 . HIS A 1 129 ? 8.662   15.692  13.440  1.00 86.77 129 A 1 
ATOM 950  C CE1 . HIS A 1 129 ? 9.536   16.528  15.269  1.00 87.31 129 A 1 
ATOM 951  N NE2 . HIS A 1 129 ? 8.399   16.473  14.566  1.00 89.80 129 A 1 
ATOM 952  N N   . VAL A 1 130 ? 10.593  11.686  10.972  1.00 97.44 130 A 1 
ATOM 953  C CA  . VAL A 1 130 ? 10.912  11.091  9.668   1.00 97.65 130 A 1 
ATOM 954  C C   . VAL A 1 130 ? 10.448  12.029  8.560   1.00 97.78 130 A 1 
ATOM 955  O O   . VAL A 1 130 ? 9.304   12.480  8.561   1.00 97.38 130 A 1 
ATOM 956  C CB  . VAL A 1 130 ? 10.296  9.689   9.524   1.00 97.02 130 A 1 
ATOM 957  C CG1 . VAL A 1 130 ? 10.377  9.144   8.091   1.00 93.50 130 A 1 
ATOM 958  C CG2 . VAL A 1 130 ? 11.041  8.699   10.430  1.00 93.86 130 A 1 
ATOM 959  N N   . ALA A 1 131 ? 11.312  12.301  7.577   1.00 97.94 131 A 1 
ATOM 960  C CA  . ALA A 1 131 ? 10.946  13.049  6.378   1.00 97.97 131 A 1 
ATOM 961  C C   . ALA A 1 131 ? 10.936  12.148  5.134   1.00 97.83 131 A 1 
ATOM 962  O O   . ALA A 1 131 ? 11.753  11.241  4.980   1.00 97.32 131 A 1 
ATOM 963  C CB  . ALA A 1 131 ? 11.861  14.269  6.222   1.00 97.86 131 A 1 
ATOM 964  N N   . THR A 1 132 ? 9.992   12.411  4.218   1.00 97.62 132 A 1 
ATOM 965  C CA  . THR A 1 132 ? 9.888   11.667  2.953   1.00 97.51 132 A 1 
ATOM 966  C C   . THR A 1 132 ? 9.574   12.602  1.785   1.00 97.63 132 A 1 
ATOM 967  O O   . THR A 1 132 ? 9.054   13.700  1.966   1.00 97.27 132 A 1 
ATOM 968  C CB  . THR A 1 132 ? 8.842   10.541  3.019   1.00 96.92 132 A 1 
ATOM 969  O OG1 . THR A 1 132 ? 7.545   11.076  3.064   1.00 94.51 132 A 1 
ATOM 970  C CG2 . THR A 1 132 ? 8.988   9.597   4.209   1.00 94.21 132 A 1 
ATOM 971  N N   . GLY A 1 133 ? 9.833   12.154  0.559   1.00 97.01 133 A 1 
ATOM 972  C CA  . GLY A 1 133 ? 9.547   12.903  -0.669  1.00 96.62 133 A 1 
ATOM 973  C C   . GLY A 1 133 ? 8.087   12.853  -1.140  1.00 96.57 133 A 1 
ATOM 974  O O   . GLY A 1 133 ? 7.860   12.909  -2.348  1.00 95.13 133 A 1 
ATOM 975  N N   . HIS A 1 134 ? 7.101   12.681  -0.241  1.00 96.99 134 A 1 
ATOM 976  C CA  . HIS A 1 134 ? 5.686   12.691  -0.626  1.00 97.21 134 A 1 
ATOM 977  C C   . HIS A 1 134 ? 5.173   14.121  -0.851  1.00 97.57 134 A 1 
ATOM 978  O O   . HIS A 1 134 ? 5.553   15.060  -0.152  1.00 97.21 134 A 1 
ATOM 979  C CB  . HIS A 1 134 ? 4.812   11.971  0.409   1.00 96.69 134 A 1 
ATOM 980  C CG  . HIS A 1 134 ? 5.040   10.482  0.484   1.00 96.00 134 A 1 
ATOM 981  N ND1 . HIS A 1 134 ? 5.867   9.853   1.379   1.00 90.50 134 A 1 
ATOM 982  C CD2 . HIS A 1 134 ? 4.451   9.500   -0.268  1.00 91.22 134 A 1 
ATOM 983  C CE1 . HIS A 1 134 ? 5.776   8.528   1.175   1.00 91.55 134 A 1 
ATOM 984  N NE2 . HIS A 1 134 ? 4.929   8.259   0.179   1.00 92.21 134 A 1 
ATOM 985  N N   . TYR A 1 135 ? 4.239   14.256  -1.801  1.00 97.44 135 A 1 
ATOM 986  C CA  . TYR A 1 135 ? 3.507   15.482  -2.092  1.00 97.42 135 A 1 
ATOM 987  C C   . TYR A 1 135 ? 2.192   15.481  -1.301  1.00 97.40 135 A 1 
ATOM 988  O O   . TYR A 1 135 ? 1.158   15.029  -1.780  1.00 96.41 135 A 1 
ATOM 989  C CB  . TYR A 1 135 ? 3.276   15.620  -3.598  1.00 97.11 135 A 1 
ATOM 990  C CG  . TYR A 1 135 ? 4.538   15.805  -4.418  1.00 97.28 135 A 1 
ATOM 991  C CD1 . TYR A 1 135 ? 4.929   17.099  -4.817  1.00 96.16 135 A 1 
ATOM 992  C CD2 . TYR A 1 135 ? 5.314   14.691  -4.788  1.00 96.10 135 A 1 
ATOM 993  C CE1 . TYR A 1 135 ? 6.087   17.276  -5.589  1.00 95.74 135 A 1 
ATOM 994  C CE2 . TYR A 1 135 ? 6.478   14.868  -5.550  1.00 95.72 135 A 1 
ATOM 995  C CZ  . TYR A 1 135 ? 6.864   16.161  -5.958  1.00 96.62 135 A 1 
ATOM 996  O OH  . TYR A 1 135 ? 7.982   16.334  -6.701  1.00 95.72 135 A 1 
ATOM 997  N N   . ALA A 1 136 ? 2.251   15.939  -0.054  1.00 97.84 136 A 1 
ATOM 998  C CA  . ALA A 1 136 ? 1.133   16.179  0.851   1.00 98.06 136 A 1 
ATOM 999  C C   . ALA A 1 136 ? 1.591   17.189  1.909   1.00 98.27 136 A 1 
ATOM 1000 O O   . ALA A 1 136 ? 2.795   17.385  2.091   1.00 97.86 136 A 1 
ATOM 1001 C CB  . ALA A 1 136 ? 0.696   14.857  1.496   1.00 97.71 136 A 1 
ATOM 1002 N N   . ARG A 1 137 ? 0.659   17.828  2.611   1.00 98.18 137 A 1 
ATOM 1003 C CA  . ARG A 1 137 ? 0.949   18.799  3.678   1.00 98.27 137 A 1 
ATOM 1004 C C   . ARG A 1 137 ? 0.421   18.291  5.013   1.00 98.27 137 A 1 
ATOM 1005 O O   . ARG A 1 137 ? -0.556  17.548  5.054   1.00 97.97 137 A 1 
ATOM 1006 C CB  . ARG A 1 137 ? 0.372   20.181  3.303   1.00 98.05 137 A 1 
ATOM 1007 C CG  . ARG A 1 137 ? 0.994   20.762  2.022   1.00 97.36 137 A 1 
ATOM 1008 C CD  . ARG A 1 137 ? 0.410   22.139  1.665   1.00 96.41 137 A 1 
ATOM 1009 N NE  . ARG A 1 137 ? -0.977  22.043  1.152   1.00 93.19 137 A 1 
ATOM 1010 C CZ  . ARG A 1 137 ? -2.024  22.786  1.480   1.00 93.36 137 A 1 
ATOM 1011 N NH1 . ARG A 1 137 ? -1.968  23.755  2.351   1.00 83.80 137 A 1 
ATOM 1012 N NH2 . ARG A 1 137 ? -3.174  22.565  0.923   1.00 87.15 137 A 1 
ATOM 1013 N N   . ILE A 1 138 ? 1.080   18.673  6.109   1.00 97.95 138 A 1 
ATOM 1014 C CA  . ILE A 1 138 ? 0.618   18.416  7.475   1.00 97.80 138 A 1 
ATOM 1015 C C   . ILE A 1 138 ? 0.579   19.754  8.197   1.00 97.61 138 A 1 
ATOM 1016 O O   . ILE A 1 138 ? 1.576   20.471  8.225   1.00 96.92 138 A 1 
ATOM 1017 C CB  . ILE A 1 138 ? 1.502   17.388  8.218   1.00 97.48 138 A 1 
ATOM 1018 C CG1 . ILE A 1 138 ? 1.468   16.020  7.502   1.00 95.72 138 A 1 
ATOM 1019 C CG2 . ILE A 1 138 ? 1.028   17.227  9.680   1.00 95.71 138 A 1 
ATOM 1020 C CD1 . ILE A 1 138 ? 2.483   15.009  8.044   1.00 93.53 138 A 1 
ATOM 1021 N N   . GLU A 1 139 ? -0.562  20.065  8.805   1.00 97.40 139 A 1 
ATOM 1022 C CA  . GLU A 1 139 ? -0.754  21.261  9.620   1.00 96.85 139 A 1 
ATOM 1023 C C   . GLU A 1 139 ? -1.272  20.849  10.996  1.00 96.80 139 A 1 
ATOM 1024 O O   . GLU A 1 139 ? -1.927  19.821  11.146  1.00 95.64 139 A 1 
ATOM 1025 C CB  . GLU A 1 139 ? -1.695  22.246  8.899   1.00 95.76 139 A 1 
ATOM 1026 C CG  . GLU A 1 139 ? -1.003  22.847  7.657   1.00 90.23 139 A 1 
ATOM 1027 C CD  . GLU A 1 139 ? -1.894  23.785  6.825   1.00 88.80 139 A 1 
ATOM 1028 O OE1 . GLU A 1 139 ? -1.525  24.011  5.638   1.00 80.35 139 A 1 
ATOM 1029 O OE2 . GLU A 1 139 ? -2.929  24.244  7.343   1.00 82.36 139 A 1 
ATOM 1030 N N   . LYS A 1 140 ? -0.933  21.625  12.040  1.00 95.34 140 A 1 
ATOM 1031 C CA  . LYS A 1 140 ? -1.450  21.397  13.392  1.00 94.55 140 A 1 
ATOM 1032 C C   . LYS A 1 140 ? -2.513  22.443  13.688  1.00 93.21 140 A 1 
ATOM 1033 O O   . LYS A 1 140 ? -2.204  23.631  13.682  1.00 89.68 140 A 1 
ATOM 1034 C CB  . LYS A 1 140 ? -0.309  21.402  14.412  1.00 93.46 140 A 1 
ATOM 1035 C CG  . LYS A 1 140 ? -0.816  20.901  15.770  1.00 91.58 140 A 1 
ATOM 1036 C CD  . LYS A 1 140 ? 0.317   20.860  16.801  1.00 88.44 140 A 1 
ATOM 1037 C CE  . LYS A 1 140 ? -0.258  20.324  18.114  1.00 82.98 140 A 1 
ATOM 1038 N NZ  . LYS A 1 140 ? 0.763   20.271  19.181  1.00 76.63 140 A 1 
ATOM 1039 N N   . ASP A 1 141 ? -3.717  21.998  13.957  1.00 92.57 141 A 1 
ATOM 1040 C CA  . ASP A 1 141 ? -4.815  22.851  14.384  1.00 90.58 141 A 1 
ATOM 1041 C C   . ASP A 1 141 ? -4.537  23.385  15.798  1.00 90.93 141 A 1 
ATOM 1042 O O   . ASP A 1 141 ? -4.255  22.608  16.722  1.00 89.69 141 A 1 
ATOM 1043 C CB  . ASP A 1 141 ? -6.106  22.035  14.283  1.00 88.20 141 A 1 
ATOM 1044 C CG  . ASP A 1 141 ? -7.325  22.847  14.680  1.00 85.07 141 A 1 
ATOM 1045 O OD1 . ASP A 1 141 ? -7.582  22.885  15.904  1.00 80.17 141 A 1 
ATOM 1046 O OD2 . ASP A 1 141 ? -7.996  23.362  13.782  1.00 78.43 141 A 1 
ATOM 1047 N N   . SER A 1 142 ? -4.558  24.711  15.973  1.00 91.86 142 A 1 
ATOM 1048 C CA  . SER A 1 142 ? -4.219  25.365  17.243  1.00 91.22 142 A 1 
ATOM 1049 C C   . SER A 1 142 ? -5.257  25.135  18.333  1.00 91.17 142 A 1 
ATOM 1050 O O   . SER A 1 142 ? -4.906  25.121  19.510  1.00 88.38 142 A 1 
ATOM 1051 C CB  . SER A 1 142 ? -4.040  26.876  17.037  1.00 89.82 142 A 1 
ATOM 1052 O OG  . SER A 1 142 ? -5.143  27.457  16.369  1.00 83.53 142 A 1 
ATOM 1053 N N   . ASP A 1 143 ? -6.517  24.940  17.951  1.00 91.45 143 A 1 
ATOM 1054 C CA  . ASP A 1 143 ? -7.648  24.933  18.871  1.00 91.05 143 A 1 
ATOM 1055 C C   . ASP A 1 143 ? -7.873  23.524  19.425  1.00 91.19 143 A 1 
ATOM 1056 O O   . ASP A 1 143 ? -8.091  23.327  20.619  1.00 88.81 143 A 1 
ATOM 1057 C CB  . ASP A 1 143 ? -8.900  25.464  18.144  1.00 90.07 143 A 1 
ATOM 1058 C CG  . ASP A 1 143 ? -8.754  26.906  17.626  1.00 86.82 143 A 1 
ATOM 1059 O OD1 . ASP A 1 143 ? -7.762  27.584  17.990  1.00 82.64 143 A 1 
ATOM 1060 O OD2 . ASP A 1 143 ? -9.632  27.323  16.843  1.00 83.09 143 A 1 
ATOM 1061 N N   . THR A 1 144 ? -7.762  22.519  18.556  1.00 90.77 144 A 1 
ATOM 1062 C CA  . THR A 1 144 ? -7.942  21.103  18.915  1.00 90.13 144 A 1 
ATOM 1063 C C   . THR A 1 144 ? -6.628  20.391  19.246  1.00 91.28 144 A 1 
ATOM 1064 O O   . THR A 1 144 ? -6.636  19.304  19.835  1.00 89.82 144 A 1 
ATOM 1065 C CB  . THR A 1 144 ? -8.664  20.345  17.797  1.00 88.92 144 A 1 
ATOM 1066 O OG1 . THR A 1 144 ? -7.861  20.290  16.643  1.00 87.03 144 A 1 
ATOM 1067 C CG2 . THR A 1 144 ? -10.011 20.955  17.421  1.00 85.70 144 A 1 
ATOM 1068 N N   . GLY A 1 145 ? -5.474  20.955  18.840  1.00 91.54 145 A 1 
ATOM 1069 C CA  . GLY A 1 145 ? -4.157  20.333  18.949  1.00 92.49 145 A 1 
ATOM 1070 C C   . GLY A 1 145 ? -3.937  19.141  18.013  1.00 94.00 145 A 1 
ATOM 1071 O O   . GLY A 1 145 ? -2.871  18.515  18.079  1.00 92.40 145 A 1 
ATOM 1072 N N   . ARG A 1 146 ? -4.906  18.812  17.147  1.00 93.47 146 A 1 
ATOM 1073 C CA  . ARG A 1 146 ? -4.834  17.690  16.207  1.00 94.23 146 A 1 
ATOM 1074 C C   . ARG A 1 146 ? -4.034  18.063  14.965  1.00 95.25 146 A 1 
ATOM 1075 O O   . ARG A 1 146 ? -3.998  19.215  14.541  1.00 94.22 146 A 1 
ATOM 1076 C CB  . ARG A 1 146 ? -6.237  17.187  15.818  1.00 93.01 146 A 1 
ATOM 1077 C CG  . ARG A 1 146 ? -6.995  16.607  17.025  1.00 88.85 146 A 1 
ATOM 1078 C CD  . ARG A 1 146 ? -8.367  16.052  16.622  1.00 88.80 146 A 1 
ATOM 1079 N NE  . ARG A 1 146 ? -8.276  14.824  15.816  1.00 86.06 146 A 1 
ATOM 1080 C CZ  . ARG A 1 146 ? -8.165  13.582  16.245  1.00 86.83 146 A 1 
ATOM 1081 N NH1 . ARG A 1 146 ? -8.075  13.283  17.515  1.00 75.74 146 A 1 
ATOM 1082 N NH2 . ARG A 1 146 ? -8.154  12.593  15.397  1.00 77.35 146 A 1 
ATOM 1083 N N   . TYR A 1 147 ? -3.396  17.074  14.363  1.00 96.16 147 A 1 
ATOM 1084 C CA  . TYR A 1 147 ? -2.764  17.218  13.057  1.00 96.45 147 A 1 
ATOM 1085 C C   . TYR A 1 147 ? -3.789  16.967  11.950  1.00 96.60 147 A 1 
ATOM 1086 O O   . TYR A 1 147 ? -4.553  16.001  12.018  1.00 95.75 147 A 1 
ATOM 1087 C CB  . TYR A 1 147 ? -1.561  16.280  12.947  1.00 96.39 147 A 1 
ATOM 1088 C CG  . TYR A 1 147 ? -0.446  16.638  13.912  1.00 96.17 147 A 1 
ATOM 1089 C CD1 . TYR A 1 147 ? 0.488   17.630  13.560  1.00 93.80 147 A 1 
ATOM 1090 C CD2 . TYR A 1 147 ? -0.359  16.000  15.167  1.00 94.12 147 A 1 
ATOM 1091 C CE1 . TYR A 1 147 ? 1.510   17.987  14.457  1.00 93.11 147 A 1 
ATOM 1092 C CE2 . TYR A 1 147 ? 0.660   16.360  16.070  1.00 93.42 147 A 1 
ATOM 1093 C CZ  . TYR A 1 147 ? 1.598   17.354  15.713  1.00 93.83 147 A 1 
ATOM 1094 O OH  . TYR A 1 147 ? 2.581   17.707  16.582  1.00 92.21 147 A 1 
ATOM 1095 N N   . ALA A 1 148 ? -3.785  17.820  10.930  1.00 97.30 148 A 1 
ATOM 1096 C CA  . ALA A 1 148 ? -4.507  17.659  9.679   1.00 97.32 148 A 1 
ATOM 1097 C C   . ALA A 1 148 ? -3.551  17.155  8.591   1.00 97.76 148 A 1 
ATOM 1098 O O   . ALA A 1 148 ? -2.401  17.590  8.518   1.00 97.42 148 A 1 
ATOM 1099 C CB  . ALA A 1 148 ? -5.162  18.991  9.302   1.00 96.38 148 A 1 
ATOM 1100 N N   . LEU A 1 149 ? -4.026  16.240  7.754   1.00 97.60 149 A 1 
ATOM 1101 C CA  . LEU A 1 149 ? -3.376  15.876  6.498   1.00 97.86 149 A 1 
ATOM 1102 C C   . LEU A 1 149 ? -4.088  16.620  5.367   1.00 97.95 149 A 1 
ATOM 1103 O O   . LEU A 1 149 ? -5.305  16.500  5.230   1.00 97.65 149 A 1 
ATOM 1104 C CB  . LEU A 1 149 ? -3.429  14.351  6.310   1.00 97.82 149 A 1 
ATOM 1105 C CG  . LEU A 1 149 ? -2.882  13.850  4.961   1.00 97.46 149 A 1 
ATOM 1106 C CD1 . LEU A 1 149 ? -1.367  14.029  4.848   1.00 96.45 149 A 1 
ATOM 1107 C CD2 . LEU A 1 149 ? -3.184  12.359  4.801   1.00 96.50 149 A 1 
ATOM 1108 N N   . LEU A 1 150 ? -3.336  17.355  4.558   1.00 98.26 150 A 1 
ATOM 1109 C CA  . LEU A 1 150 ? -3.850  18.123  3.436   1.00 98.23 150 A 1 
ATOM 1110 C C   . LEU A 1 150 ? -3.242  17.645  2.120   1.00 98.34 150 A 1 
ATOM 1111 O O   . LEU A 1 150 ? -2.138  17.090  2.069   1.00 97.95 150 A 1 
ATOM 1112 C CB  . LEU A 1 150 ? -3.615  19.631  3.630   1.00 97.70 150 A 1 
ATOM 1113 C CG  . LEU A 1 150 ? -4.192  20.253  4.918   1.00 95.73 150 A 1 
ATOM 1114 C CD1 . LEU A 1 150 ? -3.202  20.184  6.082   1.00 89.95 150 A 1 
ATOM 1115 C CD2 . LEU A 1 150 ? -4.511  21.729  4.675   1.00 89.71 150 A 1 
ATOM 1116 N N   . LYS A 1 151 ? -3.957  17.919  1.021   1.00 98.08 151 A 1 
ATOM 1117 C CA  . LYS A 1 151 ? -3.469  17.702  -0.342  1.00 98.14 151 A 1 
ATOM 1118 C C   . LYS A 1 151 ? -2.150  18.450  -0.574  1.00 98.16 151 A 1 
ATOM 1119 O O   . LYS A 1 151 ? -1.888  19.509  0.008   1.00 97.89 151 A 1 
ATOM 1120 C CB  . LYS A 1 151 ? -4.516  18.164  -1.362  1.00 97.94 151 A 1 
ATOM 1121 C CG  . LYS A 1 151 ? -5.816  17.350  -1.302  1.00 97.36 151 A 1 
ATOM 1122 C CD  . LYS A 1 151 ? -6.869  17.988  -2.216  1.00 96.52 151 A 1 
ATOM 1123 C CE  . LYS A 1 151 ? -8.224  17.350  -1.957  1.00 93.78 151 A 1 
ATOM 1124 N NZ  . LYS A 1 151 ? -9.318  18.113  -2.605  1.00 92.22 151 A 1 
ATOM 1125 N N   . GLY A 1 152 ? -1.306  17.893  -1.456  1.00 97.61 152 A 1 
ATOM 1126 C CA  . GLY A 1 152 ? -0.166  18.610  -2.010  1.00 97.47 152 A 1 
ATOM 1127 C C   . GLY A 1 152 ? -0.623  19.788  -2.872  1.00 97.46 152 A 1 
ATOM 1128 O O   . GLY A 1 152 ? -1.686  19.724  -3.491  1.00 96.37 152 A 1 
ATOM 1129 N N   . ALA A 1 153 ? 0.187   20.850  -2.946  1.00 97.60 153 A 1 
ATOM 1130 C CA  . ALA A 1 153 ? -0.121  22.024  -3.769  1.00 97.14 153 A 1 
ATOM 1131 C C   . ALA A 1 153 ? -0.191  21.694  -5.273  1.00 96.75 153 A 1 
ATOM 1132 O O   . ALA A 1 153 ? -0.974  22.292  -6.004  1.00 94.54 153 A 1 
ATOM 1133 C CB  . ALA A 1 153 ? 0.938   23.091  -3.484  1.00 96.31 153 A 1 
ATOM 1134 N N   . ASP A 1 154 ? 0.591   20.711  -5.739  1.00 96.57 154 A 1 
ATOM 1135 C CA  . ASP A 1 154 ? 0.513   20.179  -7.104  1.00 95.95 154 A 1 
ATOM 1136 C C   . ASP A 1 154 ? -0.545  19.062  -7.173  1.00 96.01 154 A 1 
ATOM 1137 O O   . ASP A 1 154 ? -0.277  17.901  -6.843  1.00 95.23 154 A 1 
ATOM 1138 C CB  . ASP A 1 154 ? 1.904   19.718  -7.559  1.00 94.90 154 A 1 
ATOM 1139 C CG  . ASP A 1 154 ? 1.977   19.240  -9.017  1.00 94.81 154 A 1 
ATOM 1140 O OD1 . ASP A 1 154 ? 0.918   18.966  -9.635  1.00 92.59 154 A 1 
ATOM 1141 O OD2 . ASP A 1 154 ? 3.123   19.101  -9.520  1.00 91.51 154 A 1 
ATOM 1142 N N   . ALA A 1 155 ? -1.750  19.407  -7.648  1.00 96.08 155 A 1 
ATOM 1143 C CA  . ALA A 1 155 ? -2.874  18.471  -7.751  1.00 95.41 155 A 1 
ATOM 1144 C C   . ALA A 1 155 ? -2.571  17.234  -8.619  1.00 95.25 155 A 1 
ATOM 1145 O O   . ALA A 1 155 ? -3.102  16.150  -8.369  1.00 93.62 155 A 1 
ATOM 1146 C CB  . ALA A 1 155 ? -4.086  19.241  -8.296  1.00 94.41 155 A 1 
ATOM 1147 N N   . ALA A 1 156 ? -1.692  17.354  -9.632  1.00 95.72 156 A 1 
ATOM 1148 C CA  . ALA A 1 156 ? -1.306  16.229  -10.489 1.00 94.77 156 A 1 
ATOM 1149 C C   . ALA A 1 156 ? -0.345  15.249  -9.789  1.00 94.41 156 A 1 
ATOM 1150 O O   . ALA A 1 156 ? -0.170  14.114  -10.248 1.00 92.64 156 A 1 
ATOM 1151 C CB  . ALA A 1 156 ? -0.689  16.787  -11.776 1.00 94.12 156 A 1 
ATOM 1152 N N   . LYS A 1 157 ? 0.294   15.684  -8.695  1.00 95.69 157 A 1 
ATOM 1153 C CA  . LYS A 1 157 ? 1.241   14.902  -7.893  1.00 95.53 157 A 1 
ATOM 1154 C C   . LYS A 1 157 ? 0.745   14.597  -6.488  1.00 96.18 157 A 1 
ATOM 1155 O O   . LYS A 1 157 ? 1.429   13.864  -5.778  1.00 95.17 157 A 1 
ATOM 1156 C CB  . LYS A 1 157 ? 2.605   15.618  -7.870  1.00 94.50 157 A 1 
ATOM 1157 C CG  . LYS A 1 157 ? 3.263   15.697  -9.257  1.00 90.74 157 A 1 
ATOM 1158 C CD  . LYS A 1 157 ? 3.612   14.305  -9.802  1.00 87.22 157 A 1 
ATOM 1159 C CE  . LYS A 1 157 ? 4.225   14.404  -11.191 1.00 83.48 157 A 1 
ATOM 1160 N NZ  . LYS A 1 157 ? 4.593   13.057  -11.687 1.00 76.67 157 A 1 
ATOM 1161 N N   . ASP A 1 158 ? -0.426  15.087  -6.106  1.00 96.24 158 A 1 
ATOM 1162 C CA  . ASP A 1 158 ? -1.013  14.863  -4.790  1.00 96.74 158 A 1 
ATOM 1163 C C   . ASP A 1 158 ? -1.042  13.372  -4.403  1.00 96.69 158 A 1 
ATOM 1164 O O   . ASP A 1 158 ? -1.576  12.511  -5.110  1.00 95.67 158 A 1 
ATOM 1165 C CB  . ASP A 1 158 ? -2.416  15.471  -4.710  1.00 96.67 158 A 1 
ATOM 1166 C CG  . ASP A 1 158 ? -3.063  15.130  -3.367  1.00 96.87 158 A 1 
ATOM 1167 O OD1 . ASP A 1 158 ? -2.370  15.272  -2.333  1.00 94.30 158 A 1 
ATOM 1168 O OD2 . ASP A 1 158 ? -4.191  14.603  -3.355  1.00 94.57 158 A 1 
ATOM 1169 N N   . GLN A 1 159 ? -0.448  13.074  -3.257  1.00 97.11 159 A 1 
ATOM 1170 C CA  . GLN A 1 159 ? -0.316  11.733  -2.693  1.00 97.01 159 A 1 
ATOM 1171 C C   . GLN A 1 159 ? -1.087  11.557  -1.382  1.00 97.36 159 A 1 
ATOM 1172 O O   . GLN A 1 159 ? -0.974  10.499  -0.759  1.00 96.99 159 A 1 
ATOM 1173 C CB  . GLN A 1 159 ? 1.169   11.388  -2.545  1.00 96.26 159 A 1 
ATOM 1174 C CG  . GLN A 1 159 ? 1.832   11.122  -3.905  1.00 94.48 159 A 1 
ATOM 1175 C CD  . GLN A 1 159 ? 3.330   10.911  -3.787  1.00 93.70 159 A 1 
ATOM 1176 O OE1 . GLN A 1 159 ? 4.040   11.579  -3.057  1.00 86.66 159 A 1 
ATOM 1177 N NE2 . GLN A 1 159 ? 3.896   9.975   -4.512  1.00 84.50 159 A 1 
ATOM 1178 N N   . SER A 1 160 ? -1.899  12.538  -0.982  1.00 97.46 160 A 1 
ATOM 1179 C CA  . SER A 1 160 ? -2.726  12.485  0.235   1.00 97.72 160 A 1 
ATOM 1180 C C   . SER A 1 160 ? -3.627  11.242  0.292   1.00 97.73 160 A 1 
ATOM 1181 O O   . SER A 1 160 ? -3.747  10.623  1.348   1.00 97.41 160 A 1 
ATOM 1182 C CB  . SER A 1 160 ? -3.576  13.755  0.334   1.00 97.73 160 A 1 
ATOM 1183 O OG  . SER A 1 160 ? -4.487  13.804  -0.746  1.00 97.01 160 A 1 
ATOM 1184 N N   . TYR A 1 161 ? -4.145  10.786  -0.863  1.00 97.66 161 A 1 
ATOM 1185 C CA  . TYR A 1 161 ? -4.901  9.529   -0.989  1.00 97.66 161 A 1 
ATOM 1186 C C   . TYR A 1 161 ? -4.144  8.310   -0.436  1.00 97.73 161 A 1 
ATOM 1187 O O   . TYR A 1 161 ? -4.729  7.447   0.204   1.00 97.09 161 A 1 
ATOM 1188 C CB  . TYR A 1 161 ? -5.234  9.299   -2.470  1.00 97.30 161 A 1 
ATOM 1189 C CG  . TYR A 1 161 ? -5.987  8.014   -2.767  1.00 97.36 161 A 1 
ATOM 1190 C CD1 . TYR A 1 161 ? -5.297  6.795   -2.913  1.00 96.60 161 A 1 
ATOM 1191 C CD2 . TYR A 1 161 ? -7.388  8.032   -2.896  1.00 96.62 161 A 1 
ATOM 1192 C CE1 . TYR A 1 161 ? -6.001  5.604   -3.172  1.00 96.12 161 A 1 
ATOM 1193 C CE2 . TYR A 1 161 ? -8.096  6.843   -3.165  1.00 95.94 161 A 1 
ATOM 1194 C CZ  . TYR A 1 161 ? -7.400  5.627   -3.301  1.00 96.42 161 A 1 
ATOM 1195 O OH  . TYR A 1 161 ? -8.081  4.478   -3.558  1.00 95.48 161 A 1 
ATOM 1196 N N   . MET A 1 162 ? -2.825  8.221   -0.672  1.00 97.26 162 A 1 
ATOM 1197 C CA  . MET A 1 162 ? -2.021  7.080   -0.210  1.00 96.79 162 A 1 
ATOM 1198 C C   . MET A 1 162 ? -1.633  7.176   1.272   1.00 96.95 162 A 1 
ATOM 1199 O O   . MET A 1 162 ? -1.021  6.249   1.803   1.00 95.67 162 A 1 
ATOM 1200 C CB  . MET A 1 162 ? -0.757  6.952   -1.081  1.00 95.43 162 A 1 
ATOM 1201 C CG  . MET A 1 162 ? -1.052  6.715   -2.566  1.00 91.50 162 A 1 
ATOM 1202 S SD  . MET A 1 162 ? -1.949  5.173   -2.908  1.00 86.37 162 A 1 
ATOM 1203 C CE  . MET A 1 162 ? -1.984  5.244   -4.712  1.00 75.11 162 A 1 
ATOM 1204 N N   . LEU A 1 163 ? -1.954  8.293   1.930   1.00 97.39 163 A 1 
ATOM 1205 C CA  . LEU A 1 163 ? -1.530  8.659   3.282   1.00 97.42 163 A 1 
ATOM 1206 C C   . LEU A 1 163 ? -2.703  8.752   4.271   1.00 97.42 163 A 1 
ATOM 1207 O O   . LEU A 1 163 ? -2.474  8.989   5.453   1.00 96.84 163 A 1 
ATOM 1208 C CB  . LEU A 1 163 ? -0.755  9.990   3.197   1.00 97.33 163 A 1 
ATOM 1209 C CG  . LEU A 1 163 ? 0.513   9.953   2.318   1.00 96.91 163 A 1 
ATOM 1210 C CD1 . LEU A 1 163 ? 1.055   11.365  2.130   1.00 95.94 163 A 1 
ATOM 1211 C CD2 . LEU A 1 163 ? 1.611   9.093   2.930   1.00 95.68 163 A 1 
ATOM 1212 N N   . TYR A 1 164 ? -3.943  8.519   3.828   1.00 97.48 164 A 1 
ATOM 1213 C CA  . TYR A 1 164 ? -5.144  8.672   4.668   1.00 97.45 164 A 1 
ATOM 1214 C C   . TYR A 1 164 ? -5.125  7.809   5.940   1.00 97.20 164 A 1 
ATOM 1215 O O   . TYR A 1 164 ? -5.788  8.141   6.918   1.00 96.22 164 A 1 
ATOM 1216 C CB  . TYR A 1 164 ? -6.404  8.342   3.853   1.00 97.40 164 A 1 
ATOM 1217 C CG  . TYR A 1 164 ? -6.733  6.856   3.778   1.00 97.47 164 A 1 
ATOM 1218 C CD1 . TYR A 1 164 ? -6.291  6.075   2.696   1.00 96.50 164 A 1 
ATOM 1219 C CD2 . TYR A 1 164 ? -7.458  6.240   4.820   1.00 96.60 164 A 1 
ATOM 1220 C CE1 . TYR A 1 164 ? -6.557  4.692   2.660   1.00 95.86 164 A 1 
ATOM 1221 C CE2 . TYR A 1 164 ? -7.720  4.856   4.789   1.00 95.89 164 A 1 
ATOM 1222 C CZ  . TYR A 1 164 ? -7.265  4.079   3.710   1.00 96.10 164 A 1 
ATOM 1223 O OH  . TYR A 1 164 ? -7.512  2.744   3.691   1.00 94.62 164 A 1 
ATOM 1224 N N   . ALA A 1 165 ? -4.378  6.704   5.940   1.00 95.81 165 A 1 
ATOM 1225 C CA  . ALA A 1 165 ? -4.309  5.761   7.054   1.00 94.80 165 A 1 
ATOM 1226 C C   . ALA A 1 165 ? -3.359  6.202   8.187   1.00 94.51 165 A 1 
ATOM 1227 O O   . ALA A 1 165 ? -3.193  5.468   9.158   1.00 92.83 165 A 1 
ATOM 1228 C CB  . ALA A 1 165 ? -3.949  4.381   6.484   1.00 93.91 165 A 1 
ATOM 1229 N N   . LEU A 1 166 ? -2.708  7.375   8.089   1.00 95.96 166 A 1 
ATOM 1230 C CA  . LEU A 1 166 ? -1.795  7.879   9.117   1.00 95.88 166 A 1 
ATOM 1231 C C   . LEU A 1 166 ? -2.547  8.300   10.385  1.00 95.78 166 A 1 
ATOM 1232 O O   . LEU A 1 166 ? -3.452  9.134   10.357  1.00 95.30 166 A 1 
ATOM 1233 C CB  . LEU A 1 166 ? -0.933  9.031   8.575   1.00 96.00 166 A 1 
ATOM 1234 C CG  . LEU A 1 166 ? 0.003   8.646   7.416   1.00 94.59 166 A 1 
ATOM 1235 C CD1 . LEU A 1 166 ? 0.892   9.841   7.057   1.00 90.73 166 A 1 
ATOM 1236 C CD2 . LEU A 1 166 ? 0.911   7.465   7.755   1.00 90.42 166 A 1 
ATOM 1237 N N   . SER A 1 167 ? -2.117  7.754   11.526  1.00 94.43 167 A 1 
ATOM 1238 C CA  . SER A 1 167 ? -2.619  8.136   12.849  1.00 93.82 167 A 1 
ATOM 1239 C C   . SER A 1 167 ? -2.131  9.528   13.270  1.00 94.38 167 A 1 
ATOM 1240 O O   . SER A 1 167 ? -1.118  10.033  12.782  1.00 94.37 167 A 1 
ATOM 1241 C CB  . SER A 1 167 ? -2.200  7.091   13.890  1.00 92.82 167 A 1 
ATOM 1242 O OG  . SER A 1 167 ? -0.795  7.097   14.066  1.00 91.41 167 A 1 
ATOM 1243 N N   . GLN A 1 168 ? -2.774  10.129  14.272  1.00 93.77 168 A 1 
ATOM 1244 C CA  . GLN A 1 168 ? -2.341  11.395  14.880  1.00 94.24 168 A 1 
ATOM 1245 C C   . GLN A 1 168 ? -0.895  11.343  15.408  1.00 94.60 168 A 1 
ATOM 1246 O O   . GLN A 1 168 ? -0.134  12.293  15.225  1.00 94.00 168 A 1 
ATOM 1247 C CB  . GLN A 1 168 ? -3.309  11.761  16.018  1.00 93.68 168 A 1 
ATOM 1248 C CG  . GLN A 1 168 ? -4.664  12.249  15.487  1.00 91.68 168 A 1 
ATOM 1249 C CD  . GLN A 1 168 ? -4.527  13.588  14.770  1.00 94.62 168 A 1 
ATOM 1250 O OE1 . GLN A 1 168 ? -3.956  14.530  15.301  1.00 88.00 168 A 1 
ATOM 1251 N NE2 . GLN A 1 168 ? -5.013  13.719  13.554  1.00 88.49 168 A 1 
ATOM 1252 N N   . ARG A 1 169 ? -0.477  10.216  16.019  1.00 94.51 169 A 1 
ATOM 1253 C CA  . ARG A 1 169 ? 0.912   10.010  16.465  1.00 93.86 169 A 1 
ATOM 1254 C C   . ARG A 1 169 ? 1.890   10.055  15.291  1.00 94.63 169 A 1 
ATOM 1255 O O   . ARG A 1 169 ? 2.937   10.689  15.399  1.00 93.90 169 A 1 
ATOM 1256 C CB  . ARG A 1 169 ? 1.033   8.682   17.237  1.00 92.60 169 A 1 
ATOM 1257 C CG  . ARG A 1 169 ? 2.461   8.418   17.757  1.00 82.64 169 A 1 
ATOM 1258 C CD  . ARG A 1 169 ? 2.571   7.060   18.456  1.00 76.88 169 A 1 
ATOM 1259 N NE  . ARG A 1 169 ? 3.964   6.738   18.849  1.00 67.41 169 A 1 
ATOM 1260 C CZ  . ARG A 1 169 ? 4.456   5.535   19.127  1.00 58.27 169 A 1 
ATOM 1261 N NH1 . ARG A 1 169 ? 3.720   4.461   19.102  1.00 52.54 169 A 1 
ATOM 1262 N NH2 . ARG A 1 169 ? 5.716   5.383   19.436  1.00 50.77 169 A 1 
ATOM 1263 N N   . GLN A 1 170 ? 1.555   9.396   14.181  1.00 94.66 170 A 1 
ATOM 1264 C CA  . GLN A 1 170 ? 2.393   9.377   12.982  1.00 94.79 170 A 1 
ATOM 1265 C C   . GLN A 1 170 ? 2.460   10.765  12.337  1.00 95.51 170 A 1 
ATOM 1266 O O   . GLN A 1 170 ? 3.558   11.253  12.090  1.00 95.36 170 A 1 
ATOM 1267 C CB  . GLN A 1 170 ? 1.855   8.326   11.999  1.00 94.17 170 A 1 
ATOM 1268 C CG  . GLN A 1 170 ? 2.169   6.890   12.448  1.00 92.35 170 A 1 
ATOM 1269 C CD  . GLN A 1 170 ? 1.341   5.846   11.714  1.00 91.83 170 A 1 
ATOM 1270 O OE1 . GLN A 1 170 ? 0.166   6.036   11.455  1.00 87.52 170 A 1 
ATOM 1271 N NE2 . GLN A 1 170 ? 1.895   4.699   11.397  1.00 85.61 170 A 1 
ATOM 1272 N N   . LEU A 1 171 ? 1.328   11.449  12.156  1.00 95.71 171 A 1 
ATOM 1273 C CA  . LEU A 1 171 ? 1.267   12.802  11.593  1.00 96.47 171 A 1 
ATOM 1274 C C   . LEU A 1 171 ? 2.104   13.808  12.400  1.00 96.67 171 A 1 
ATOM 1275 O O   . LEU A 1 171 ? 2.769   14.646  11.815  1.00 96.47 171 A 1 
ATOM 1276 C CB  . LEU A 1 171 ? -0.201  13.258  11.512  1.00 96.82 171 A 1 
ATOM 1277 C CG  . LEU A 1 171 ? -1.042  12.526  10.447  1.00 96.24 171 A 1 
ATOM 1278 C CD1 . LEU A 1 171 ? -2.516  12.882  10.630  1.00 95.20 171 A 1 
ATOM 1279 C CD2 . LEU A 1 171 ? -0.634  12.902  9.024   1.00 95.07 171 A 1 
ATOM 1280 N N   . GLY A 1 172 ? 2.143   13.692  13.735  1.00 96.33 172 A 1 
ATOM 1281 C CA  . GLY A 1 172 ? 2.980   14.540  14.595  1.00 96.19 172 A 1 
ATOM 1282 C C   . GLY A 1 172 ? 4.491   14.304  14.483  1.00 96.37 172 A 1 
ATOM 1283 O O   . GLY A 1 172 ? 5.265   15.074  15.048  1.00 95.34 172 A 1 
ATOM 1284 N N   . ARG A 1 173 ? 4.921   13.248  13.793  1.00 96.53 173 A 1 
ATOM 1285 C CA  . ARG A 1 173 ? 6.328   12.844  13.666  1.00 96.71 173 A 1 
ATOM 1286 C C   . ARG A 1 173 ? 6.804   12.700  12.218  1.00 97.32 173 A 1 
ATOM 1287 O O   . ARG A 1 173 ? 7.936   12.284  11.976  1.00 96.60 173 A 1 
ATOM 1288 C CB  . ARG A 1 173 ? 6.562   11.555  14.456  1.00 95.71 173 A 1 
ATOM 1289 C CG  . ARG A 1 173 ? 6.313   11.749  15.960  1.00 91.10 173 A 1 
ATOM 1290 C CD  . ARG A 1 173 ? 6.674   10.482  16.745  1.00 82.43 173 A 1 
ATOM 1291 N NE  . ARG A 1 173 ? 8.123   10.221  16.682  1.00 73.44 173 A 1 
ATOM 1292 C CZ  . ARG A 1 173 ? 8.716   9.131   17.139  1.00 63.78 173 A 1 
ATOM 1293 N NH1 . ARG A 1 173 ? 8.052   8.153   17.676  1.00 57.55 173 A 1 
ATOM 1294 N NH2 . ARG A 1 173 ? 10.003  9.010   17.075  1.00 54.84 173 A 1 
ATOM 1295 N N   . VAL A 1 174 ? 5.943   13.023  11.248  1.00 97.01 174 A 1 
ATOM 1296 C CA  . VAL A 1 174 ? 6.243   12.939  9.821   1.00 97.07 174 A 1 
ATOM 1297 C C   . VAL A 1 174 ? 6.353   14.339  9.226   1.00 97.54 174 A 1 
ATOM 1298 O O   . VAL A 1 174 ? 5.623   15.251  9.604   1.00 96.94 174 A 1 
ATOM 1299 C CB  . VAL A 1 174 ? 5.207   12.064  9.101   1.00 95.46 174 A 1 
ATOM 1300 C CG1 . VAL A 1 174 ? 5.371   12.090  7.579   1.00 89.08 174 A 1 
ATOM 1301 C CG2 . VAL A 1 174 ? 5.363   10.603  9.541   1.00 89.77 174 A 1 
ATOM 1302 N N   . MET A 1 175 ? 7.265   14.507  8.265   1.00 97.60 175 A 1 
ATOM 1303 C CA  . MET A 1 175 ? 7.446   15.749  7.522   1.00 97.67 175 A 1 
ATOM 1304 C C   . MET A 1 175 ? 7.402   15.473  6.017   1.00 97.82 175 A 1 
ATOM 1305 O O   . MET A 1 175 ? 8.049   14.548  5.522   1.00 97.23 175 A 1 
ATOM 1306 C CB  . MET A 1 175 ? 8.762   16.426  7.933   1.00 97.27 175 A 1 
ATOM 1307 C CG  . MET A 1 175 ? 8.847   16.695  9.444   1.00 95.65 175 A 1 
ATOM 1308 S SD  . MET A 1 175 ? 10.351  17.543  9.984   1.00 93.48 175 A 1 
ATOM 1309 C CE  . MET A 1 175 ? 9.940   19.237  9.494   1.00 80.71 175 A 1 
ATOM 1310 N N   . PHE A 1 176 ? 6.662   16.310  5.276   1.00 98.01 176 A 1 
ATOM 1311 C CA  . PHE A 1 176 ? 6.562   16.285  3.820   1.00 98.09 176 A 1 
ATOM 1312 C C   . PHE A 1 176 ? 7.093   17.597  3.221   1.00 98.12 176 A 1 
ATOM 1313 O O   . PHE A 1 176 ? 6.305   18.475  2.871   1.00 97.33 176 A 1 
ATOM 1314 C CB  . PHE A 1 176 ? 5.113   15.984  3.398   1.00 97.78 176 A 1 
ATOM 1315 C CG  . PHE A 1 176 ? 4.531   14.680  3.919   1.00 97.90 176 A 1 
ATOM 1316 C CD1 . PHE A 1 176 ? 5.278   13.490  3.890   1.00 97.12 176 A 1 
ATOM 1317 C CD2 . PHE A 1 176 ? 3.217   14.657  4.421   1.00 97.04 176 A 1 
ATOM 1318 C CE1 . PHE A 1 176 ? 4.726   12.290  4.377   1.00 96.52 176 A 1 
ATOM 1319 C CE2 . PHE A 1 176 ? 2.660   13.458  4.902   1.00 96.44 176 A 1 
ATOM 1320 C CZ  . PHE A 1 176 ? 3.418   12.276  4.888   1.00 96.80 176 A 1 
ATOM 1321 N N   . PRO A 1 177 ? 8.424   17.766  3.076   1.00 98.07 177 A 1 
ATOM 1322 C CA  . PRO A 1 177 ? 9.019   19.025  2.613   1.00 97.95 177 A 1 
ATOM 1323 C C   . PRO A 1 177 ? 8.575   19.455  1.213   1.00 98.03 177 A 1 
ATOM 1324 O O   . PRO A 1 177 ? 8.655   20.632  0.881   1.00 96.91 177 A 1 
ATOM 1325 C CB  . PRO A 1 177 ? 10.535  18.803  2.655   1.00 97.21 177 A 1 
ATOM 1326 C CG  . PRO A 1 177 ? 10.709  17.686  3.677   1.00 95.32 177 A 1 
ATOM 1327 C CD  . PRO A 1 177 ? 9.478   16.831  3.461   1.00 97.70 177 A 1 
ATOM 1328 N N   . LEU A 1 178 ? 8.101   18.518  0.382   1.00 98.00 178 A 1 
ATOM 1329 C CA  . LEU A 1 178 ? 7.652   18.783  -0.987  1.00 98.07 178 A 1 
ATOM 1330 C C   . LEU A 1 178 ? 6.170   19.170  -1.086  1.00 98.00 178 A 1 
ATOM 1331 O O   . LEU A 1 178 ? 5.696   19.447  -2.184  1.00 97.00 178 A 1 
ATOM 1332 C CB  . LEU A 1 178 ? 7.945   17.569  -1.883  1.00 97.85 178 A 1 
ATOM 1333 C CG  . LEU A 1 178 ? 9.383   17.031  -1.836  1.00 97.03 178 A 1 
ATOM 1334 C CD1 . LEU A 1 178 ? 9.541   15.994  -2.947  1.00 95.46 178 A 1 
ATOM 1335 C CD2 . LEU A 1 178 ? 10.440  18.108  -2.031  1.00 95.15 178 A 1 
ATOM 1336 N N   . GLY A 1 179 ? 5.422   19.174  0.023   1.00 97.68 179 A 1 
ATOM 1337 C CA  . GLY A 1 179 ? 3.969   19.358  0.000   1.00 97.56 179 A 1 
ATOM 1338 C C   . GLY A 1 179 ? 3.494   20.673  -0.617  1.00 97.78 179 A 1 
ATOM 1339 O O   . GLY A 1 179 ? 2.418   20.711  -1.215  1.00 96.97 179 A 1 
ATOM 1340 N N   . GLY A 1 180 ? 4.296   21.737  -0.533  1.00 97.64 180 A 1 
ATOM 1341 C CA  . GLY A 1 180 ? 4.020   23.050  -1.125  1.00 97.39 180 A 1 
ATOM 1342 C C   . GLY A 1 180 ? 4.645   23.279  -2.505  1.00 97.66 180 A 1 
ATOM 1343 O O   . GLY A 1 180 ? 4.602   24.402  -2.987  1.00 96.49 180 A 1 
ATOM 1344 N N   . MET A 1 181 ? 5.267   22.266  -3.122  1.00 97.53 181 A 1 
ATOM 1345 C CA  . MET A 1 181 ? 6.056   22.428  -4.346  1.00 97.45 181 A 1 
ATOM 1346 C C   . MET A 1 181 ? 5.423   21.733  -5.553  1.00 97.33 181 A 1 
ATOM 1347 O O   . MET A 1 181 ? 4.811   20.668  -5.436  1.00 96.11 181 A 1 
ATOM 1348 C CB  . MET A 1 181 ? 7.479   21.895  -4.142  1.00 97.21 181 A 1 
ATOM 1349 C CG  . MET A 1 181 ? 8.241   22.599  -3.015  1.00 95.84 181 A 1 
ATOM 1350 S SD  . MET A 1 181 ? 9.970   22.075  -2.853  1.00 95.00 181 A 1 
ATOM 1351 C CE  . MET A 1 181 ? 10.671  22.882  -4.316  1.00 85.53 181 A 1 
ATOM 1352 N N   . GLY A 1 182 ? 5.670   22.284  -6.753  1.00 96.94 182 A 1 
ATOM 1353 C CA  . GLY A 1 182 ? 5.410   21.616  -8.020  1.00 96.58 182 A 1 
ATOM 1354 C C   . GLY A 1 182 ? 6.542   20.670  -8.429  1.00 96.99 182 A 1 
ATOM 1355 O O   . GLY A 1 182 ? 7.720   20.858  -8.110  1.00 96.08 182 A 1 
ATOM 1356 N N   . LYS A 1 183 ? 6.212   19.639  -9.222  1.00 95.78 183 A 1 
ATOM 1357 C CA  . LYS A 1 183 ? 7.218   18.675  -9.712  1.00 95.31 183 A 1 
ATOM 1358 C C   . LYS A 1 183 ? 8.327   19.328  -10.540 1.00 95.70 183 A 1 
ATOM 1359 O O   . LYS A 1 183 ? 9.482   18.899  -10.467 1.00 94.97 183 A 1 
ATOM 1360 C CB  . LYS A 1 183 ? 6.514   17.581  -10.527 1.00 93.51 183 A 1 
ATOM 1361 C CG  . LYS A 1 183 ? 7.465   16.471  -11.002 1.00 90.04 183 A 1 
ATOM 1362 C CD  . LYS A 1 183 ? 8.075   15.706  -9.824  1.00 86.96 183 A 1 
ATOM 1363 C CE  . LYS A 1 183 ? 8.862   14.501  -10.309 1.00 83.01 183 A 1 
ATOM 1364 N NZ  . LYS A 1 183 ? 9.193   13.615  -9.171  1.00 77.94 183 A 1 
ATOM 1365 N N   . ALA A 1 184 ? 7.980   20.339  -11.340 1.00 95.44 184 A 1 
ATOM 1366 C CA  . ALA A 1 184 ? 8.947   21.082  -12.145 1.00 95.74 184 A 1 
ATOM 1367 C C   . ALA A 1 184 ? 9.966   21.820  -11.261 1.00 96.32 184 A 1 
ATOM 1368 O O   . ALA A 1 184 ? 11.165  21.738  -11.520 1.00 95.88 184 A 1 
ATOM 1369 C CB  . ALA A 1 184 ? 8.184   22.036  -13.069 1.00 95.21 184 A 1 
ATOM 1370 N N   . GLU A 1 185 ? 9.502   22.445  -10.170 1.00 96.22 185 A 1 
ATOM 1371 C CA  . GLU A 1 185 ? 10.347  23.144  -9.194  1.00 96.32 185 A 1 
ATOM 1372 C C   . GLU A 1 185 ? 11.298  22.174  -8.484  1.00 96.67 185 A 1 
ATOM 1373 O O   . GLU A 1 185 ? 12.497  22.439  -8.389  1.00 95.91 185 A 1 
ATOM 1374 C CB  . GLU A 1 185 ? 9.469   23.836  -8.149  1.00 95.45 185 A 1 
ATOM 1375 C CG  . GLU A 1 185 ? 8.524   24.874  -8.758  1.00 85.31 185 A 1 
ATOM 1376 C CD  . GLU A 1 185 ? 7.563   25.439  -7.712  1.00 88.34 185 A 1 
ATOM 1377 O OE1 . GLU A 1 185 ? 7.358   26.665  -7.730  1.00 78.30 185 A 1 
ATOM 1378 O OE2 . GLU A 1 185 ? 7.026   24.614  -6.928  1.00 82.33 185 A 1 
ATOM 1379 N N   . VAL A 1 186 ? 10.794  21.005  -8.071  1.00 96.88 186 A 1 
ATOM 1380 C CA  . VAL A 1 186 ? 11.609  19.947  -7.451  1.00 97.05 186 A 1 
ATOM 1381 C C   . VAL A 1 186 ? 12.732  19.491  -8.389  1.00 97.09 186 A 1 
ATOM 1382 O O   . VAL A 1 186 ? 13.885  19.378  -7.972  1.00 96.64 186 A 1 
ATOM 1383 C CB  . VAL A 1 186 ? 10.711  18.766  -7.021  1.00 96.88 186 A 1 
ATOM 1384 C CG1 . VAL A 1 186 ? 11.512  17.556  -6.538  1.00 95.59 186 A 1 
ATOM 1385 C CG2 . VAL A 1 186 ? 9.785   19.192  -5.878  1.00 95.57 186 A 1 
ATOM 1386 N N   . ARG A 1 187 ? 12.436  19.273  -9.678  1.00 96.82 187 A 1 
ATOM 1387 C CA  . ARG A 1 187 ? 13.465  18.905  -10.669 1.00 96.43 187 A 1 
ATOM 1388 C C   . ARG A 1 187 ? 14.453  20.039  -10.945 1.00 96.91 187 A 1 
ATOM 1389 O O   . ARG A 1 187 ? 15.646  19.771  -11.063 1.00 96.51 187 A 1 
ATOM 1390 C CB  . ARG A 1 187 ? 12.821  18.430  -11.978 1.00 95.02 187 A 1 
ATOM 1391 C CG  . ARG A 1 187 ? 12.233  17.021  -11.853 1.00 87.56 187 A 1 
ATOM 1392 C CD  . ARG A 1 187 ? 11.770  16.518  -13.222 1.00 85.82 187 A 1 
ATOM 1393 N NE  . ARG A 1 187 ? 11.249  15.132  -13.172 1.00 83.46 187 A 1 
ATOM 1394 C CZ  . ARG A 1 187 ? 11.956  14.007  -13.165 1.00 82.07 187 A 1 
ATOM 1395 N NH1 . ARG A 1 187 ? 13.256  13.987  -13.172 1.00 69.61 187 A 1 
ATOM 1396 N NH2 . ARG A 1 187 ? 11.353  12.856  -13.148 1.00 74.44 187 A 1 
ATOM 1397 N N   . ALA A 1 188 ? 13.983  21.281  -11.033 1.00 95.86 188 A 1 
ATOM 1398 C CA  . ALA A 1 188 ? 14.849  22.445  -11.220 1.00 96.13 188 A 1 
ATOM 1399 C C   . ALA A 1 188 ? 15.830  22.605  -10.044 1.00 96.39 188 A 1 
ATOM 1400 O O   . ALA A 1 188 ? 17.026  22.785  -10.265 1.00 96.00 188 A 1 
ATOM 1401 C CB  . ALA A 1 188 ? 13.974  23.686  -11.420 1.00 96.22 188 A 1 
ATOM 1402 N N   . MET A 1 189 ? 15.343  22.439  -8.803  1.00 96.51 189 A 1 
ATOM 1403 C CA  . MET A 1 189 ? 16.174  22.461  -7.597  1.00 96.62 189 A 1 
ATOM 1404 C C   . MET A 1 189 ? 17.209  21.331  -7.591  1.00 96.94 189 A 1 
ATOM 1405 O O   . MET A 1 189 ? 18.382  21.576  -7.316  1.00 95.91 189 A 1 
ATOM 1406 C CB  . MET A 1 189 ? 15.270  22.393  -6.362  1.00 96.12 189 A 1 
ATOM 1407 C CG  . MET A 1 189 ? 16.082  22.526  -5.064  1.00 92.56 189 A 1 
ATOM 1408 S SD  . MET A 1 189 ? 15.111  22.497  -3.547  1.00 91.07 189 A 1 
ATOM 1409 C CE  . MET A 1 189 ? 14.192  24.047  -3.689  1.00 82.09 189 A 1 
ATOM 1410 N N   . ALA A 1 190 ? 16.808  20.108  -7.943  1.00 96.32 190 A 1 
ATOM 1411 C CA  . ALA A 1 190 ? 17.735  18.980  -8.044  1.00 96.13 190 A 1 
ATOM 1412 C C   . ALA A 1 190 ? 18.884  19.265  -9.027  1.00 96.29 190 A 1 
ATOM 1413 O O   . ALA A 1 190 ? 20.048  19.016  -8.705  1.00 95.84 190 A 1 
ATOM 1414 C CB  . ALA A 1 190 ? 16.943  17.732  -8.454  1.00 95.95 190 A 1 
ATOM 1415 N N   . LYS A 1 191 ? 18.568  19.849  -10.197 1.00 96.28 191 A 1 
ATOM 1416 C CA  . LYS A 1 191 ? 19.554  20.243  -11.215 1.00 95.88 191 A 1 
ATOM 1417 C C   . LYS A 1 191 ? 20.470  21.358  -10.728 1.00 95.99 191 A 1 
ATOM 1418 O O   . LYS A 1 191 ? 21.685  21.218  -10.823 1.00 94.84 191 A 1 
ATOM 1419 C CB  . LYS A 1 191 ? 18.850  20.663  -12.512 1.00 95.27 191 A 1 
ATOM 1420 C CG  . LYS A 1 191 ? 18.260  19.448  -13.222 1.00 90.21 191 A 1 
ATOM 1421 C CD  . LYS A 1 191 ? 17.571  19.825  -14.541 1.00 86.16 191 A 1 
ATOM 1422 C CE  . LYS A 1 191 ? 17.049  18.502  -15.100 1.00 80.53 191 A 1 
ATOM 1423 N NZ  . LYS A 1 191 ? 16.807  18.502  -16.555 1.00 71.31 191 A 1 
ATOM 1424 N N   . SER A 1 192 ? 19.915  22.432  -10.158 1.00 96.29 192 A 1 
ATOM 1425 C CA  . SER A 1 192 ? 20.709  23.576  -9.686  1.00 96.13 192 A 1 
ATOM 1426 C C   . SER A 1 192 ? 21.672  23.207  -8.553  1.00 95.90 192 A 1 
ATOM 1427 O O   . SER A 1 192 ? 22.725  23.822  -8.411  1.00 94.24 192 A 1 
ATOM 1428 C CB  . SER A 1 192 ? 19.794  24.724  -9.247  1.00 95.80 192 A 1 
ATOM 1429 O OG  . SER A 1 192 ? 19.118  24.427  -8.037  1.00 88.88 192 A 1 
ATOM 1430 N N   . ARG A 1 193 ? 21.337  22.172  -7.771  1.00 95.41 193 A 1 
ATOM 1431 C CA  . ARG A 1 193 ? 22.173  21.633  -6.688  1.00 94.86 193 A 1 
ATOM 1432 C C   . ARG A 1 193 ? 23.088  20.485  -7.124  1.00 95.46 193 A 1 
ATOM 1433 O O   . ARG A 1 193 ? 23.781  19.920  -6.281  1.00 93.06 193 A 1 
ATOM 1434 C CB  . ARG A 1 193 ? 21.266  21.231  -5.520  1.00 94.13 193 A 1 
ATOM 1435 C CG  . ARG A 1 193 ? 20.498  22.402  -4.890  1.00 91.62 193 A 1 
ATOM 1436 C CD  . ARG A 1 193 ? 21.414  23.440  -4.236  1.00 88.16 193 A 1 
ATOM 1437 N NE  . ARG A 1 193 ? 20.729  24.129  -3.122  1.00 85.01 193 A 1 
ATOM 1438 C CZ  . ARG A 1 193 ? 21.241  25.031  -2.319  1.00 80.97 193 A 1 
ATOM 1439 N NH1 . ARG A 1 193 ? 22.417  25.545  -2.515  1.00 74.66 193 A 1 
ATOM 1440 N NH2 . ARG A 1 193 ? 20.572  25.424  -1.271  1.00 73.20 193 A 1 
ATOM 1441 N N   . GLY A 1 194 ? 23.090  20.133  -8.417  1.00 94.84 194 A 1 
ATOM 1442 C CA  . GLY A 1 194 ? 23.946  19.082  -8.966  1.00 94.54 194 A 1 
ATOM 1443 C C   . GLY A 1 194 ? 23.632  17.680  -8.435  1.00 94.98 194 A 1 
ATOM 1444 O O   . GLY A 1 194 ? 24.541  16.863  -8.308  1.00 92.64 194 A 1 
ATOM 1445 N N   . LEU A 1 195 ? 22.368  17.390  -8.081  1.00 94.17 195 A 1 
ATOM 1446 C CA  . LEU A 1 195 ? 21.993  16.052  -7.617  1.00 94.21 195 A 1 
ATOM 1447 C C   . LEU A 1 195 ? 22.130  15.033  -8.760  1.00 93.82 195 A 1 
ATOM 1448 O O   . LEU A 1 195 ? 21.546  15.228  -9.831  1.00 91.70 195 A 1 
ATOM 1449 C CB  . LEU A 1 195 ? 20.574  16.035  -7.023  1.00 94.36 195 A 1 
ATOM 1450 C CG  . LEU A 1 195 ? 20.401  16.832  -5.717  1.00 94.14 195 A 1 
ATOM 1451 C CD1 . LEU A 1 195 ? 18.959  16.690  -5.220  1.00 91.18 195 A 1 
ATOM 1452 C CD2 . LEU A 1 195 ? 21.322  16.344  -4.600  1.00 91.67 195 A 1 
ATOM 1453 N N   . PRO A 1 196 ? 22.839  13.909  -8.551  1.00 94.44 196 A 1 
ATOM 1454 C CA  . PRO A 1 196 ? 23.169  12.958  -9.621  1.00 92.44 196 A 1 
ATOM 1455 C C   . PRO A 1 196 ? 21.950  12.223  -10.195 1.00 91.70 196 A 1 
ATOM 1456 O O   . PRO A 1 196 ? 22.018  11.633  -11.270 1.00 87.38 196 A 1 
ATOM 1457 C CB  . PRO A 1 196 ? 24.162  11.980  -8.980  1.00 91.17 196 A 1 
ATOM 1458 C CG  . PRO A 1 196 ? 23.815  12.030  -7.493  1.00 90.58 196 A 1 
ATOM 1459 C CD  . PRO A 1 196 ? 23.424  13.483  -7.282  1.00 94.01 196 A 1 
ATOM 1460 N N   . ASN A 1 197 ? 20.817  12.258  -9.501  1.00 92.93 197 A 1 
ATOM 1461 C CA  . ASN A 1 197 ? 19.561  11.625  -9.894  1.00 91.82 197 A 1 
ATOM 1462 C C   . ASN A 1 197 ? 18.490  12.614  -10.398 1.00 92.39 197 A 1 
ATOM 1463 O O   . ASN A 1 197 ? 17.325  12.231  -10.524 1.00 89.87 197 A 1 
ATOM 1464 C CB  . ASN A 1 197 ? 19.077  10.752  -8.729  1.00 89.69 197 A 1 
ATOM 1465 C CG  . ASN A 1 197 ? 18.772  11.526  -7.457  1.00 88.90 197 A 1 
ATOM 1466 O OD1 . ASN A 1 197 ? 19.050  12.705  -7.300  1.00 83.79 197 A 1 
ATOM 1467 N ND2 . ASN A 1 197 ? 18.219  10.848  -6.484  1.00 85.04 197 A 1 
ATOM 1468 N N   . ALA A 1 198 ? 18.846  13.860  -10.713 1.00 90.46 198 A 1 
ATOM 1469 C CA  . ALA A 1 198 ? 17.908  14.914  -11.123 1.00 89.70 198 A 1 
ATOM 1470 C C   . ALA A 1 198 ? 17.036  14.538  -12.341 1.00 90.49 198 A 1 
ATOM 1471 O O   . ALA A 1 198 ? 15.842  14.864  -12.385 1.00 88.65 198 A 1 
ATOM 1472 C CB  . ALA A 1 198 ? 18.724  16.180  -11.400 1.00 88.94 198 A 1 
ATOM 1473 N N   . ASP A 1 199 ? 17.591  13.787  -13.309 1.00 91.23 199 A 1 
ATOM 1474 C CA  . ASP A 1 199 ? 16.901  13.347  -14.532 1.00 89.82 199 A 1 
ATOM 1475 C C   . ASP A 1 199 ? 16.317  11.928  -14.447 1.00 89.14 199 A 1 
ATOM 1476 O O   . ASP A 1 199 ? 15.747  11.424  -15.421 1.00 85.24 199 A 1 
ATOM 1477 C CB  . ASP A 1 199 ? 17.835  13.520  -15.737 1.00 88.26 199 A 1 
ATOM 1478 C CG  . ASP A 1 199 ? 18.075  14.997  -16.031 1.00 85.94 199 A 1 
ATOM 1479 O OD1 . ASP A 1 199 ? 17.074  15.741  -16.200 1.00 80.17 199 A 1 
ATOM 1480 O OD2 . ASP A 1 199 ? 19.244  15.416  -16.060 1.00 81.84 199 A 1 
ATOM 1481 N N   . ARG A 1 200 ? 16.395  11.257  -13.292 1.00 90.27 200 A 1 
ATOM 1482 C CA  . ARG A 1 200 ? 15.857  9.900   -13.120 1.00 89.09 200 A 1 
ATOM 1483 C C   . ARG A 1 200 ? 14.338  9.890   -13.340 1.00 88.97 200 A 1 
ATOM 1484 O O   . ARG A 1 200 ? 13.601  10.718  -12.794 1.00 87.12 200 A 1 
ATOM 1485 C CB  . ARG A 1 200 ? 16.288  9.324   -11.759 1.00 87.90 200 A 1 
ATOM 1486 C CG  . ARG A 1 200 ? 15.990  7.815   -11.656 1.00 82.99 200 A 1 
ATOM 1487 C CD  . ARG A 1 200 ? 16.611  7.214   -10.387 1.00 79.92 200 A 1 
ATOM 1488 N NE  . ARG A 1 200 ? 16.310  5.769   -10.258 1.00 74.97 200 A 1 
ATOM 1489 C CZ  . ARG A 1 200 ? 16.984  4.872   -9.553  1.00 67.85 200 A 1 
ATOM 1490 N NH1 . ARG A 1 200 ? 18.043  5.182   -8.864  1.00 64.95 200 A 1 
ATOM 1491 N NH2 . ARG A 1 200 ? 16.603  3.629   -9.519  1.00 62.91 200 A 1 
ATOM 1492 N N   . ARG A 1 201 ? 13.856  8.922   -14.160 1.00 86.66 201 A 1 
ATOM 1493 C CA  . ARG A 1 201 ? 12.426  8.721   -14.425 1.00 85.43 201 A 1 
ATOM 1494 C C   . ARG A 1 201 ? 11.714  8.225   -13.164 1.00 85.83 201 A 1 
ATOM 1495 O O   . ARG A 1 201 ? 12.299  7.525   -12.342 1.00 81.04 201 A 1 
ATOM 1496 C CB  . ARG A 1 201 ? 12.205  7.762   -15.605 1.00 82.07 201 A 1 
ATOM 1497 C CG  . ARG A 1 201 ? 12.682  8.359   -16.938 1.00 72.64 201 A 1 
ATOM 1498 C CD  . ARG A 1 201 ? 12.336  7.419   -18.101 1.00 66.38 201 A 1 
ATOM 1499 N NE  . ARG A 1 201 ? 12.789  7.958   -19.398 1.00 59.18 201 A 1 
ATOM 1500 C CZ  . ARG A 1 201 ? 12.618  7.391   -20.583 1.00 49.89 201 A 1 
ATOM 1501 N NH1 . ARG A 1 201 ? 12.006  6.246   -20.720 1.00 47.08 201 A 1 
ATOM 1502 N NH2 . ARG A 1 201 ? 13.067  7.966   -21.666 1.00 45.51 201 A 1 
ATOM 1503 N N   . GLU A 1 202 ? 10.438  8.599   -13.022 1.00 83.57 202 A 1 
ATOM 1504 C CA  . GLU A 1 202 ? 9.566   8.072   -11.967 1.00 83.94 202 A 1 
ATOM 1505 C C   . GLU A 1 202 ? 9.117   6.647   -12.314 1.00 83.28 202 A 1 
ATOM 1506 O O   . GLU A 1 202 ? 8.796   6.370   -13.470 1.00 77.79 202 A 1 
ATOM 1507 C CB  . GLU A 1 202 ? 8.344   8.981   -11.778 1.00 81.81 202 A 1 
ATOM 1508 C CG  . GLU A 1 202 ? 8.744   10.332  -11.168 1.00 74.92 202 A 1 
ATOM 1509 C CD  . GLU A 1 202 ? 7.611   11.366  -11.194 1.00 71.67 202 A 1 
ATOM 1510 O OE1 . GLU A 1 202 ? 7.932   12.563  -11.362 1.00 64.45 202 A 1 
ATOM 1511 O OE2 . GLU A 1 202 ? 6.412   11.051  -11.063 1.00 65.16 202 A 1 
ATOM 1512 N N   . SER A 1 203 ? 9.062   5.762   -11.306 1.00 77.09 203 A 1 
ATOM 1513 C CA  . SER A 1 203 ? 8.387   4.473   -11.461 1.00 75.21 203 A 1 
ATOM 1514 C C   . SER A 1 203 ? 6.880   4.712   -11.578 1.00 74.34 203 A 1 
ATOM 1515 O O   . SER A 1 203 ? 6.314   5.472   -10.791 1.00 69.09 203 A 1 
ATOM 1516 C CB  . SER A 1 203 ? 8.691   3.535   -10.292 1.00 71.36 203 A 1 
ATOM 1517 O OG  . SER A 1 203 ? 8.095   2.288   -10.564 1.00 63.75 203 A 1 
ATOM 1518 N N   . GLN A 1 204 ? 6.240   4.106   -12.580 1.00 67.46 204 A 1 
ATOM 1519 C CA  . GLN A 1 204 ? 4.795   4.211   -12.807 1.00 68.88 204 A 1 
ATOM 1520 C C   . GLN A 1 204 ? 4.037   2.951   -12.371 1.00 72.58 204 A 1 
ATOM 1521 O O   . GLN A 1 204 ? 2.813   2.991   -12.269 1.00 65.73 204 A 1 
ATOM 1522 C CB  . GLN A 1 204 ? 4.529   4.526   -14.286 1.00 62.47 204 A 1 
ATOM 1523 C CG  . GLN A 1 204 ? 5.074   5.899   -14.729 1.00 54.67 204 A 1 
ATOM 1524 C CD  . GLN A 1 204 ? 4.425   7.077   -14.006 1.00 45.58 204 A 1 
ATOM 1525 O OE1 . GLN A 1 204 ? 3.210   7.233   -13.944 1.00 42.17 204 A 1 
ATOM 1526 N NE2 . GLN A 1 204 ? 5.209   7.959   -13.427 1.00 38.34 204 A 1 
ATOM 1527 N N   . ASP A 1 205 ? 4.758   1.863   -12.090 1.00 72.65 205 A 1 
ATOM 1528 C CA  . ASP A 1 205 ? 4.213   0.543   -11.792 1.00 75.02 205 A 1 
ATOM 1529 C C   . ASP A 1 205 ? 4.354   0.200   -10.301 1.00 78.71 205 A 1 
ATOM 1530 O O   . ASP A 1 205 ? 4.992   0.909   -9.515  1.00 73.76 205 A 1 
ATOM 1531 C CB  . ASP A 1 205 ? 4.886   -0.491  -12.708 1.00 67.98 205 A 1 
ATOM 1532 C CG  . ASP A 1 205 ? 4.645   -0.149  -14.178 1.00 60.91 205 A 1 
ATOM 1533 O OD1 . ASP A 1 205 ? 3.458   0.058   -14.532 1.00 56.20 205 A 1 
ATOM 1534 O OD2 . ASP A 1 205 ? 5.649   0.019   -14.905 1.00 54.38 205 A 1 
ATOM 1535 N N   . ILE A 1 206 ? 3.739   -0.908  -9.901  1.00 82.39 206 A 1 
ATOM 1536 C CA  . ILE A 1 206 ? 3.910   -1.490  -8.566  1.00 85.05 206 A 1 
ATOM 1537 C C   . ILE A 1 206 ? 5.389   -1.866  -8.404  1.00 86.18 206 A 1 
ATOM 1538 O O   . ILE A 1 206 ? 5.949   -2.568  -9.237  1.00 83.78 206 A 1 
ATOM 1539 C CB  . ILE A 1 206 ? 2.971   -2.703  -8.379  1.00 84.03 206 A 1 
ATOM 1540 C CG1 . ILE A 1 206 ? 1.491   -2.274  -8.509  1.00 81.24 206 A 1 
ATOM 1541 C CG2 . ILE A 1 206 ? 3.219   -3.353  -7.007  1.00 80.47 206 A 1 
ATOM 1542 C CD1 . ILE A 1 206 ? 0.503   -3.446  -8.530  1.00 74.01 206 A 1 
ATOM 1543 N N   . CYS A 1 207 ? 6.038   -1.396  -7.329  1.00 88.63 207 A 1 
ATOM 1544 C CA  . CYS A 1 207 ? 7.499   -1.451  -7.197  1.00 87.89 207 A 1 
ATOM 1545 C C   . CYS A 1 207 ? 8.094   -2.870  -7.286  1.00 87.12 207 A 1 
ATOM 1546 O O   . CYS A 1 207 ? 9.200   -3.027  -7.787  1.00 85.66 207 A 1 
ATOM 1547 C CB  . CYS A 1 207 ? 7.920   -0.747  -5.902  1.00 87.02 207 A 1 
ATOM 1548 S SG  . CYS A 1 207 ? 7.114   -1.465  -4.439  1.00 85.17 207 A 1 
ATOM 1549 N N   . PHE A 1 208 ? 7.358   -3.896  -6.847  1.00 88.56 208 A 1 
ATOM 1550 C CA  . PHE A 1 208 ? 7.757   -5.303  -6.891  1.00 88.23 208 A 1 
ATOM 1551 C C   . PHE A 1 208 ? 7.185   -6.070  -8.096  1.00 87.45 208 A 1 
ATOM 1552 O O   . PHE A 1 208 ? 7.415   -7.265  -8.216  1.00 84.92 208 A 1 
ATOM 1553 C CB  . PHE A 1 208 ? 7.398   -5.957  -5.548  1.00 88.84 208 A 1 
ATOM 1554 C CG  . PHE A 1 208 ? 5.925   -5.907  -5.194  1.00 90.04 208 A 1 
ATOM 1555 C CD1 . PHE A 1 208 ? 5.419   -4.847  -4.417  1.00 88.29 208 A 1 
ATOM 1556 C CD2 . PHE A 1 208 ? 5.060   -6.933  -5.614  1.00 88.99 208 A 1 
ATOM 1557 C CE1 . PHE A 1 208 ? 4.059   -4.817  -4.062  1.00 88.41 208 A 1 
ATOM 1558 C CE2 . PHE A 1 208 ? 3.701   -6.902  -5.259  1.00 88.73 208 A 1 
ATOM 1559 C CZ  . PHE A 1 208 ? 3.198   -5.846  -4.480  1.00 89.71 208 A 1 
ATOM 1560 N N   . VAL A 1 209 ? 6.448   -5.397  -8.994  1.00 88.49 209 A 1 
ATOM 1561 C CA  . VAL A 1 209 ? 5.927   -5.943  -10.265 1.00 87.39 209 A 1 
ATOM 1562 C C   . VAL A 1 209 ? 6.357   -5.011  -11.409 1.00 85.15 209 A 1 
ATOM 1563 O O   . VAL A 1 209 ? 5.541   -4.250  -11.933 1.00 80.59 209 A 1 
ATOM 1564 C CB  . VAL A 1 209 ? 4.393   -6.133  -10.226 1.00 87.04 209 A 1 
ATOM 1565 C CG1 . VAL A 1 209 ? 3.911   -6.908  -11.458 1.00 83.24 209 A 1 
ATOM 1566 C CG2 . VAL A 1 209 ? 3.926   -6.912  -8.993  1.00 84.08 209 A 1 
ATOM 1567 N N   . PRO A 1 210 ? 7.653   -4.996  -11.775 1.00 80.43 210 A 1 
ATOM 1568 C CA  . PRO A 1 210 ? 8.235   -3.945  -12.620 1.00 76.33 210 A 1 
ATOM 1569 C C   . PRO A 1 210 ? 7.745   -3.950  -14.075 1.00 76.10 210 A 1 
ATOM 1570 O O   . PRO A 1 210 ? 7.863   -2.939  -14.764 1.00 70.33 210 A 1 
ATOM 1571 C CB  . PRO A 1 210 ? 9.750   -4.177  -12.548 1.00 72.37 210 A 1 
ATOM 1572 C CG  . PRO A 1 210 ? 9.869   -5.674  -12.251 1.00 72.11 210 A 1 
ATOM 1573 C CD  . PRO A 1 210 ? 8.685   -5.921  -11.332 1.00 74.33 210 A 1 
ATOM 1574 N N   . ASP A 1 211 ? 7.205   -5.075  -14.556 1.00 77.07 211 A 1 
ATOM 1575 C CA  . ASP A 1 211 ? 6.621   -5.233  -15.894 1.00 78.26 211 A 1 
ATOM 1576 C C   . ASP A 1 211 ? 5.099   -4.989  -15.928 1.00 79.80 211 A 1 
ATOM 1577 O O   . ASP A 1 211 ? 4.482   -5.055  -16.991 1.00 75.09 211 A 1 
ATOM 1578 C CB  . ASP A 1 211 ? 7.000   -6.619  -16.452 1.00 74.29 211 A 1 
ATOM 1579 C CG  . ASP A 1 211 ? 6.429   -7.812  -15.669 1.00 70.35 211 A 1 
ATOM 1580 O OD1 . ASP A 1 211 ? 5.829   -7.595  -14.591 1.00 67.35 211 A 1 
ATOM 1581 O OD2 . ASP A 1 211 ? 6.643   -8.956  -16.135 1.00 67.96 211 A 1 
ATOM 1582 N N   . GLY A 1 212 ? 4.479   -4.728  -14.773 1.00 82.05 212 A 1 
ATOM 1583 C CA  . GLY A 1 212 ? 3.038   -4.530  -14.630 1.00 82.44 212 A 1 
ATOM 1584 C C   . GLY A 1 212 ? 2.194   -5.809  -14.764 1.00 85.02 212 A 1 
ATOM 1585 O O   . GLY A 1 212 ? 0.974   -5.745  -14.576 1.00 82.98 212 A 1 
ATOM 1586 N N   . ASP A 1 213 ? 2.797   -6.983  -15.040 1.00 83.32 213 A 1 
ATOM 1587 C CA  . ASP A 1 213 ? 2.081   -8.267  -15.157 1.00 86.00 213 A 1 
ATOM 1588 C C   . ASP A 1 213 ? 1.867   -8.920  -13.778 1.00 87.29 213 A 1 
ATOM 1589 O O   . ASP A 1 213 ? 2.451   -9.945  -13.412 1.00 86.06 213 A 1 
ATOM 1590 C CB  . ASP A 1 213 ? 2.747   -9.203  -16.184 1.00 84.53 213 A 1 
ATOM 1591 C CG  . ASP A 1 213 ? 1.874   -10.423 -16.550 1.00 84.02 213 A 1 
ATOM 1592 O OD1 . ASP A 1 213 ? 0.825   -10.656 -15.891 1.00 81.44 213 A 1 
ATOM 1593 O OD2 . ASP A 1 213 ? 2.246   -11.150 -17.504 1.00 80.66 213 A 1 
ATOM 1594 N N   . TYR A 1 214 ? 0.983   -8.305  -12.989 1.00 85.67 214 A 1 
ATOM 1595 C CA  . TYR A 1 214 ? 0.647   -8.803  -11.653 1.00 85.80 214 A 1 
ATOM 1596 C C   . TYR A 1 214 ? 0.031   -10.211 -11.677 1.00 86.57 214 A 1 
ATOM 1597 O O   . TYR A 1 214 ? 0.205   -10.964 -10.725 1.00 85.26 214 A 1 
ATOM 1598 C CB  . TYR A 1 214 ? -0.276  -7.799  -10.942 1.00 83.88 214 A 1 
ATOM 1599 C CG  . TYR A 1 214 ? -1.673  -7.705  -11.525 1.00 81.79 214 A 1 
ATOM 1600 C CD1 . TYR A 1 214 ? -1.985  -6.733  -12.498 1.00 75.70 214 A 1 
ATOM 1601 C CD2 . TYR A 1 214 ? -2.665  -8.623  -11.116 1.00 77.99 214 A 1 
ATOM 1602 C CE1 . TYR A 1 214 ? -3.270  -6.688  -13.067 1.00 72.47 214 A 1 
ATOM 1603 C CE2 . TYR A 1 214 ? -3.950  -8.586  -11.688 1.00 72.91 214 A 1 
ATOM 1604 C CZ  . TYR A 1 214 ? -4.254  -7.618  -12.668 1.00 73.96 214 A 1 
ATOM 1605 O OH  . TYR A 1 214 ? -5.496  -7.594  -13.226 1.00 70.07 214 A 1 
ATOM 1606 N N   . ALA A 1 215 ? -0.662  -10.598 -12.756 1.00 84.09 215 A 1 
ATOM 1607 C CA  . ALA A 1 215 ? -1.278  -11.921 -12.861 1.00 84.06 215 A 1 
ATOM 1608 C C   . ALA A 1 215 ? -0.212  -13.023 -12.961 1.00 84.58 215 A 1 
ATOM 1609 O O   . ALA A 1 215 ? -0.269  -14.004 -12.216 1.00 83.94 215 A 1 
ATOM 1610 C CB  . ALA A 1 215 ? -2.232  -11.932 -14.065 1.00 83.57 215 A 1 
ATOM 1611 N N   . ARG A 1 216 ? 0.809   -12.824 -13.799 1.00 85.79 216 A 1 
ATOM 1612 C CA  . ARG A 1 216 ? 1.975   -13.714 -13.885 1.00 85.42 216 A 1 
ATOM 1613 C C   . ARG A 1 216 ? 2.747   -13.751 -12.561 1.00 85.49 216 A 1 
ATOM 1614 O O   . ARG A 1 216 ? 3.160   -14.828 -12.136 1.00 84.90 216 A 1 
ATOM 1615 C CB  . ARG A 1 216 ? 2.869   -13.255 -15.046 1.00 84.49 216 A 1 
ATOM 1616 C CG  . ARG A 1 216 ? 4.132   -14.113 -15.168 1.00 77.42 216 A 1 
ATOM 1617 C CD  . ARG A 1 216 ? 5.055   -13.601 -16.267 1.00 74.85 216 A 1 
ATOM 1618 N NE  . ARG A 1 216 ? 4.674   -14.104 -17.596 1.00 65.42 216 A 1 
ATOM 1619 C CZ  . ARG A 1 216 ? 5.326   -13.852 -18.714 1.00 56.73 216 A 1 
ATOM 1620 N NH1 . ARG A 1 216 ? 6.333   -13.021 -18.748 1.00 51.67 216 A 1 
ATOM 1621 N NH2 . ARG A 1 216 ? 4.988   -14.440 -19.829 1.00 48.45 216 A 1 
ATOM 1622 N N   . TYR A 1 217 ? 2.916   -12.605 -11.892 1.00 85.43 217 A 1 
ATOM 1623 C CA  . TYR A 1 217 ? 3.585   -12.524 -10.592 1.00 85.40 217 A 1 
ATOM 1624 C C   . TYR A 1 217 ? 2.865   -13.358 -9.518  1.00 85.09 217 A 1 
ATOM 1625 O O   . TYR A 1 217 ? 3.495   -14.162 -8.829  1.00 83.95 217 A 1 
ATOM 1626 C CB  . TYR A 1 217 ? 3.700   -11.052 -10.179 1.00 85.95 217 A 1 
ATOM 1627 C CG  . TYR A 1 217 ? 4.484   -10.858 -8.897  1.00 86.00 217 A 1 
ATOM 1628 C CD1 . TYR A 1 217 ? 3.818   -10.767 -7.657  1.00 83.99 217 A 1 
ATOM 1629 C CD2 . TYR A 1 217 ? 5.888   -10.789 -8.947  1.00 84.78 217 A 1 
ATOM 1630 C CE1 . TYR A 1 217 ? 4.558   -10.606 -6.471  1.00 83.56 217 A 1 
ATOM 1631 C CE2 . TYR A 1 217 ? 6.631   -10.627 -7.765  1.00 83.74 217 A 1 
ATOM 1632 C CZ  . TYR A 1 217 ? 5.968   -10.534 -6.523  1.00 84.41 217 A 1 
ATOM 1633 O OH  . TYR A 1 217 ? 6.685   -10.378 -5.381  1.00 83.19 217 A 1 
ATOM 1634 N N   . ILE A 1 218 ? 1.535   -13.232 -9.415  1.00 84.28 218 A 1 
ATOM 1635 C CA  . ILE A 1 218 ? 0.697   -14.020 -8.497  1.00 82.94 218 A 1 
ATOM 1636 C C   . ILE A 1 218 ? 0.830   -15.519 -8.792  1.00 82.18 218 A 1 
ATOM 1637 O O   . ILE A 1 218 ? 1.037   -16.304 -7.871  1.00 80.86 218 A 1 
ATOM 1638 C CB  . ILE A 1 218 ? -0.775  -13.547 -8.570  1.00 82.73 218 A 1 
ATOM 1639 C CG1 . ILE A 1 218 ? -0.905  -12.130 -7.965  1.00 80.43 218 A 1 
ATOM 1640 C CG2 . ILE A 1 218 ? -1.726  -14.509 -7.834  1.00 80.33 218 A 1 
ATOM 1641 C CD1 . ILE A 1 218 ? -2.203  -11.420 -8.358  1.00 75.56 218 A 1 
ATOM 1642 N N   . GLU A 1 219 ? 0.775   -15.941 -10.062 1.00 81.21 219 A 1 
ATOM 1643 C CA  . GLU A 1 219 ? 0.916   -17.347 -10.453 1.00 80.42 219 A 1 
ATOM 1644 C C   . GLU A 1 219 ? 2.263   -17.950 -10.077 1.00 79.75 219 A 1 
ATOM 1645 O O   . GLU A 1 219 ? 2.314   -19.076 -9.578  1.00 78.02 219 A 1 
ATOM 1646 C CB  . GLU A 1 219 ? 0.780   -17.486 -11.968 1.00 79.56 219 A 1 
ATOM 1647 C CG  . GLU A 1 219 ? -0.688  -17.513 -12.331 1.00 73.28 219 A 1 
ATOM 1648 C CD  . GLU A 1 219 ? -0.908  -17.281 -13.807 1.00 73.20 219 A 1 
ATOM 1649 O OE1 . GLU A 1 219 ? -1.980  -16.717 -14.085 1.00 66.78 219 A 1 
ATOM 1650 O OE2 . GLU A 1 219 ? -0.119  -17.649 -14.703 1.00 67.92 219 A 1 
ATOM 1651 N N   . ALA A 1 220 ? 3.354   -17.226 -10.337 1.00 80.68 220 A 1 
ATOM 1652 C CA  . ALA A 1 220 ? 4.692   -17.685 -9.996  1.00 79.81 220 A 1 
ATOM 1653 C C   . ALA A 1 220 ? 4.833   -17.899 -8.481  1.00 79.20 220 A 1 
ATOM 1654 O O   . ALA A 1 220 ? 5.344   -18.932 -8.047  1.00 77.50 220 A 1 
ATOM 1655 C CB  . ALA A 1 220 ? 5.702   -16.667 -10.543 1.00 79.60 220 A 1 
ATOM 1656 N N   . ARG A 1 221 ? 4.311   -16.973 -7.672  1.00 81.06 221 A 1 
ATOM 1657 C CA  . ARG A 1 221 ? 4.334   -17.061 -6.205  1.00 79.28 221 A 1 
ATOM 1658 C C   . ARG A 1 221 ? 3.419   -18.158 -5.662  1.00 78.03 221 A 1 
ATOM 1659 O O   . ARG A 1 221 ? 3.849   -18.923 -4.804  1.00 75.21 221 A 1 
ATOM 1660 C CB  . ARG A 1 221 ? 3.981   -15.694 -5.609  1.00 79.23 221 A 1 
ATOM 1661 C CG  . ARG A 1 221 ? 5.091   -14.631 -5.748  1.00 75.69 221 A 1 
ATOM 1662 C CD  . ARG A 1 221 ? 6.365   -15.028 -4.987  1.00 72.09 221 A 1 
ATOM 1663 N NE  . ARG A 1 221 ? 7.235   -13.885 -4.684  1.00 68.33 221 A 1 
ATOM 1664 C CZ  . ARG A 1 221 ? 7.893   -13.686 -3.549  1.00 63.76 221 A 1 
ATOM 1665 N NH1 . ARG A 1 221 ? 7.886   -14.536 -2.568  1.00 58.99 221 A 1 
ATOM 1666 N NH2 . ARG A 1 221 ? 8.573   -12.605 -3.351  1.00 57.63 221 A 1 
ATOM 1667 N N   . ALA A 1 222 ? 2.203   -18.295 -6.180  1.00 76.86 222 A 1 
ATOM 1668 C CA  . ALA A 1 222 ? 1.275   -19.353 -5.773  1.00 73.98 222 A 1 
ATOM 1669 C C   . ALA A 1 222 ? 1.848   -20.753 -6.062  1.00 73.33 222 A 1 
ATOM 1670 O O   . ALA A 1 222 ? 1.790   -21.633 -5.205  1.00 71.07 222 A 1 
ATOM 1671 C CB  . ALA A 1 222 ? -0.066  -19.129 -6.483  1.00 72.06 222 A 1 
ATOM 1672 N N   . LYS A 1 223 ? 2.493   -20.959 -7.227  1.00 72.30 223 A 1 
ATOM 1673 C CA  . LYS A 1 223 ? 3.182   -22.216 -7.560  1.00 71.58 223 A 1 
ATOM 1674 C C   . LYS A 1 223 ? 4.367   -22.499 -6.637  1.00 71.43 223 A 1 
ATOM 1675 O O   . LYS A 1 223 ? 4.547   -23.639 -6.228  1.00 69.40 223 A 1 
ATOM 1676 C CB  . LYS A 1 223 ? 3.658   -22.189 -9.015  1.00 69.99 223 A 1 
ATOM 1677 C CG  . LYS A 1 223 ? 2.497   -22.366 -9.997  1.00 65.37 223 A 1 
ATOM 1678 C CD  . LYS A 1 223 ? 3.014   -22.232 -11.432 1.00 63.31 223 A 1 
ATOM 1679 C CE  . LYS A 1 223 ? 1.847   -22.363 -12.409 1.00 58.14 223 A 1 
ATOM 1680 N NZ  . LYS A 1 223 ? 2.308   -22.230 -13.808 1.00 52.44 223 A 1 
ATOM 1681 N N   . ALA A 1 224 ? 5.166   -21.485 -6.292  1.00 69.85 224 A 1 
ATOM 1682 C CA  . ALA A 1 224 ? 6.296   -21.647 -5.377  1.00 69.24 224 A 1 
ATOM 1683 C C   . ALA A 1 224 ? 5.844   -22.071 -3.967  1.00 68.73 224 A 1 
ATOM 1684 O O   . ALA A 1 224 ? 6.472   -22.936 -3.364  1.00 66.54 224 A 1 
ATOM 1685 C CB  . ALA A 1 224 ? 7.103   -20.343 -5.355  1.00 68.14 224 A 1 
ATOM 1686 N N   . LEU A 1 225 ? 4.729   -21.524 -3.471  1.00 68.19 225 A 1 
ATOM 1687 C CA  . LEU A 1 225 ? 4.129   -21.921 -2.190  1.00 66.45 225 A 1 
ATOM 1688 C C   . LEU A 1 225 ? 3.599   -23.363 -2.214  1.00 66.58 225 A 1 
ATOM 1689 O O   . LEU A 1 225 ? 3.786   -24.094 -1.250  1.00 63.98 225 A 1 
ATOM 1690 C CB  . LEU A 1 225 ? 3.001   -20.933 -1.833  1.00 64.63 225 A 1 
ATOM 1691 C CG  . LEU A 1 225 ? 3.497   -19.542 -1.395  1.00 60.83 225 A 1 
ATOM 1692 C CD1 . LEU A 1 225 ? 2.326   -18.554 -1.374  1.00 58.14 225 A 1 
ATOM 1693 C CD2 . LEU A 1 225 ? 4.126   -19.571 0.001   1.00 57.42 225 A 1 
ATOM 1694 N N   . GLN A 1 226 ? 2.992   -23.801 -3.322  1.00 60.73 226 A 1 
ATOM 1695 C CA  . GLN A 1 226 ? 2.504   -25.180 -3.491  1.00 63.06 226 A 1 
ATOM 1696 C C   . GLN A 1 226 ? 3.636   -26.208 -3.643  1.00 65.99 226 A 1 
ATOM 1697 O O   . GLN A 1 226 ? 3.461   -27.368 -3.283  1.00 64.43 226 A 1 
ATOM 1698 C CB  . GLN A 1 226 ? 1.592   -25.248 -4.724  1.00 60.77 226 A 1 
ATOM 1699 C CG  . GLN A 1 226 ? 0.239   -24.561 -4.492  1.00 56.16 226 A 1 
ATOM 1700 C CD  . GLN A 1 226 ? -0.601  -24.459 -5.765  1.00 52.71 226 A 1 
ATOM 1701 O OE1 . GLN A 1 226 ? -0.239  -24.880 -6.852  1.00 49.42 226 A 1 
ATOM 1702 N NE2 . GLN A 1 226 ? -1.776  -23.876 -5.676  1.00 45.78 226 A 1 
ATOM 1703 N N   . ALA A 1 227 ? 4.792   -25.804 -4.189  1.00 56.15 227 A 1 
ATOM 1704 C CA  . ALA A 1 227 ? 5.958   -26.665 -4.384  1.00 59.17 227 A 1 
ATOM 1705 C C   . ALA A 1 227 ? 6.875   -26.748 -3.152  1.00 61.22 227 A 1 
ATOM 1706 O O   . ALA A 1 227 ? 7.814   -27.543 -3.152  1.00 59.42 227 A 1 
ATOM 1707 C CB  . ALA A 1 227 ? 6.713   -26.164 -5.623  1.00 57.04 227 A 1 
ATOM 1708 N N   . ALA A 1 228 ? 6.646   -25.936 -2.114  1.00 53.28 228 A 1 
ATOM 1709 C CA  . ALA A 1 228 ? 7.454   -25.952 -0.900  1.00 55.10 228 A 1 
ATOM 1710 C C   . ALA A 1 228 ? 7.233   -27.263 -0.113  1.00 53.66 228 A 1 
ATOM 1711 O O   . ALA A 1 228 ? 6.081   -27.643 0.127   1.00 53.71 228 A 1 
ATOM 1712 C CB  . ALA A 1 228 ? 7.133   -24.707 -0.063  1.00 54.15 228 A 1 
ATOM 1713 N N   . PRO A 1 229 ? 8.309   -27.967 0.331   1.00 50.61 229 A 1 
ATOM 1714 C CA  . PRO A 1 229 ? 8.184   -29.158 1.164   1.00 52.50 229 A 1 
ATOM 1715 C C   . PRO A 1 229 ? 7.393   -28.862 2.444   1.00 52.92 229 A 1 
ATOM 1716 O O   . PRO A 1 229 ? 7.571   -27.806 3.050   1.00 52.41 229 A 1 
ATOM 1717 C CB  . PRO A 1 229 ? 9.621   -29.601 1.478   1.00 49.70 229 A 1 
ATOM 1718 C CG  . PRO A 1 229 ? 10.451  -28.982 0.355   1.00 49.58 229 A 1 
ATOM 1719 C CD  . PRO A 1 229 ? 9.706   -27.695 0.028   1.00 55.99 229 A 1 
ATOM 1720 N N   . ALA A 1 230 ? 6.572   -29.821 2.904   1.00 47.38 230 A 1 
ATOM 1721 C CA  . ALA A 1 230 ? 5.758   -29.675 4.117   1.00 47.67 230 A 1 
ATOM 1722 C C   . ALA A 1 230 ? 6.585   -29.278 5.361   1.00 49.54 230 A 1 
ATOM 1723 O O   . ALA A 1 230 ? 6.105   -28.534 6.215   1.00 48.17 230 A 1 
ATOM 1724 C CB  . ALA A 1 230 ? 5.007   -30.995 4.339   1.00 44.41 230 A 1 
ATOM 1725 N N   . GLU A 1 231 ? 7.863   -29.696 5.427   1.00 44.36 231 A 1 
ATOM 1726 C CA  . GLU A 1 231 ? 8.816   -29.340 6.488   1.00 48.33 231 A 1 
ATOM 1727 C C   . GLU A 1 231 ? 9.154   -27.837 6.520   1.00 48.87 231 A 1 
ATOM 1728 O O   . GLU A 1 231 ? 9.283   -27.260 7.598   1.00 48.93 231 A 1 
ATOM 1729 C CB  . GLU A 1 231 ? 10.094  -30.172 6.295   1.00 48.17 231 A 1 
ATOM 1730 C CG  . GLU A 1 231 ? 9.838   -31.678 6.520   1.00 44.01 231 A 1 
ATOM 1731 C CD  . GLU A 1 231 ? 11.058  -32.563 6.220   1.00 39.83 231 A 1 
ATOM 1732 O OE1 . GLU A 1 231 ? 10.989  -33.756 6.583   1.00 37.77 231 A 1 
ATOM 1733 O OE2 . GLU A 1 231 ? 12.017  -32.062 5.593   1.00 40.36 231 A 1 
ATOM 1734 N N   . VAL A 1 232 ? 9.229   -27.158 5.363   1.00 43.08 232 A 1 
ATOM 1735 C CA  . VAL A 1 232 ? 9.479   -25.704 5.265   1.00 45.23 232 A 1 
ATOM 1736 C C   . VAL A 1 232 ? 8.247   -24.915 5.719   1.00 45.37 232 A 1 
ATOM 1737 O O   . VAL A 1 232 ? 8.374   -23.914 6.425   1.00 45.71 232 A 1 
ATOM 1738 C CB  . VAL A 1 232 ? 9.901   -25.308 3.835   1.00 44.99 232 A 1 
ATOM 1739 C CG1 . VAL A 1 232 ? 10.152  -23.802 3.698   1.00 41.37 232 A 1 
ATOM 1740 C CG2 . VAL A 1 232 ? 11.187  -26.032 3.415   1.00 42.47 232 A 1 
ATOM 1741 N N   . LEU A 1 233 ? 7.051   -25.399 5.399   1.00 42.84 233 A 1 
ATOM 1742 C CA  . LEU A 1 233 ? 5.786   -24.836 5.884   1.00 43.40 233 A 1 
ATOM 1743 C C   . LEU A 1 233 ? 5.641   -25.000 7.408   1.00 43.36 233 A 1 
ATOM 1744 O O   . LEU A 1 233 ? 5.184   -24.081 8.088   1.00 43.29 233 A 1 
ATOM 1745 C CB  . LEU A 1 233 ? 4.620   -25.508 5.130   1.00 42.94 233 A 1 
ATOM 1746 C CG  . LEU A 1 233 ? 4.493   -25.063 3.658   1.00 40.28 233 A 1 
ATOM 1747 C CD1 . LEU A 1 233 ? 3.643   -26.060 2.874   1.00 37.51 233 A 1 
ATOM 1748 C CD2 . LEU A 1 233 ? 3.835   -23.683 3.553   1.00 39.70 233 A 1 
ATOM 1749 N N   . HIS A 1 234 ? 6.087   -26.140 7.973   1.00 42.06 234 A 1 
ATOM 1750 C CA  . HIS A 1 234 ? 6.110   -26.373 9.417   1.00 44.02 234 A 1 
ATOM 1751 C C   . HIS A 1 234 ? 7.158   -25.519 10.149  1.00 44.32 234 A 1 
ATOM 1752 O O   . HIS A 1 234 ? 6.858   -25.004 11.228  1.00 44.71 234 A 1 
ATOM 1753 C CB  . HIS A 1 234 ? 6.300   -27.873 9.703   1.00 42.47 234 A 1 
ATOM 1754 C CG  . HIS A 1 234 ? 4.986   -28.608 9.811   1.00 38.10 234 A 1 
ATOM 1755 N ND1 . HIS A 1 234 ? 4.117   -28.525 10.872  1.00 33.67 234 A 1 
ATOM 1756 C CD2 . HIS A 1 234 ? 4.426   -29.465 8.900   1.00 33.03 234 A 1 
ATOM 1757 C CE1 . HIS A 1 234 ? 3.062   -29.316 10.612  1.00 33.30 234 A 1 
ATOM 1758 N NE2 . HIS A 1 234 ? 3.200   -29.908 9.418   1.00 32.91 234 A 1 
ATOM 1759 N N   . ALA A 1 235 ? 8.359   -25.308 9.577   1.00 43.84 235 A 1 
ATOM 1760 C CA  . ALA A 1 235 ? 9.410   -24.467 10.157  1.00 45.49 235 A 1 
ATOM 1761 C C   . ALA A 1 235 ? 9.015   -22.978 10.176  1.00 45.81 235 A 1 
ATOM 1762 O O   . ALA A 1 235 ? 9.109   -22.332 11.219  1.00 45.59 235 A 1 
ATOM 1763 C CB  . ALA A 1 235 ? 10.713  -24.711 9.387   1.00 44.27 235 A 1 
ATOM 1764 N N   . ALA A 1 236 ? 8.464   -22.463 9.072   1.00 45.79 236 A 1 
ATOM 1765 C CA  . ALA A 1 236 ? 7.935   -21.098 9.003   1.00 45.90 236 A 1 
ATOM 1766 C C   . ALA A 1 236 ? 6.792   -20.866 10.014  1.00 45.34 236 A 1 
ATOM 1767 O O   . ALA A 1 236 ? 6.691   -19.802 10.624  1.00 45.02 236 A 1 
ATOM 1768 C CB  . ALA A 1 236 ? 7.476   -20.843 7.561   1.00 44.26 236 A 1 
ATOM 1769 N N   . ARG A 1 237 ? 5.964   -21.891 10.255  1.00 43.35 237 A 1 
ATOM 1770 C CA  . ARG A 1 237 ? 4.908   -21.873 11.278  1.00 44.36 237 A 1 
ATOM 1771 C C   . ARG A 1 237 ? 5.477   -21.863 12.705  1.00 44.61 237 A 1 
ATOM 1772 O O   . ARG A 1 237 ? 4.936   -21.168 13.563  1.00 44.99 237 A 1 
ATOM 1773 C CB  . ARG A 1 237 ? 3.971   -23.068 11.018  1.00 42.75 237 A 1 
ATOM 1774 C CG  . ARG A 1 237 ? 2.699   -23.046 11.876  1.00 36.99 237 A 1 
ATOM 1775 C CD  . ARG A 1 237 ? 1.799   -24.226 11.485  1.00 35.47 237 A 1 
ATOM 1776 N NE  . ARG A 1 237 ? 0.553   -24.248 12.269  1.00 33.41 237 A 1 
ATOM 1777 C CZ  . ARG A 1 237 ? -0.414  -25.146 12.184  1.00 31.34 237 A 1 
ATOM 1778 N NH1 . ARG A 1 237 ? -0.346  -26.159 11.366  1.00 30.64 237 A 1 
ATOM 1779 N NH2 . ARG A 1 237 ? -1.483  -25.039 12.924  1.00 30.63 237 A 1 
ATOM 1780 N N   . ALA A 1 238 ? 6.568   -22.590 12.972  1.00 44.23 238 A 1 
ATOM 1781 C CA  . ALA A 1 238 ? 7.227   -22.637 14.279  1.00 45.22 238 A 1 
ATOM 1782 C C   . ALA A 1 238 ? 7.955   -21.319 14.619  1.00 45.64 238 A 1 
ATOM 1783 O O   . ALA A 1 238 ? 7.838   -20.838 15.746  1.00 45.00 238 A 1 
ATOM 1784 C CB  . ALA A 1 238 ? 8.171   -23.847 14.306  1.00 43.33 238 A 1 
ATOM 1785 N N   . GLU A 1 239 ? 8.636   -20.686 13.651  1.00 40.72 239 A 1 
ATOM 1786 C CA  . GLU A 1 239 ? 9.264   -19.364 13.826  1.00 42.70 239 A 1 
ATOM 1787 C C   . GLU A 1 239 ? 8.223   -18.253 14.028  1.00 43.04 239 A 1 
ATOM 1788 O O   . GLU A 1 239 ? 8.383   -17.415 14.916  1.00 42.85 239 A 1 
ATOM 1789 C CB  . GLU A 1 239 ? 10.176  -19.037 12.630  1.00 41.84 239 A 1 
ATOM 1790 C CG  . GLU A 1 239 ? 11.522  -19.778 12.712  1.00 36.68 239 A 1 
ATOM 1791 C CD  . GLU A 1 239 ? 12.493  -19.390 11.579  1.00 33.53 239 A 1 
ATOM 1792 O OE1 . GLU A 1 239 ? 13.716  -19.531 11.801  1.00 31.95 239 A 1 
ATOM 1793 O OE2 . GLU A 1 239 ? 12.014  -18.969 10.501  1.00 33.75 239 A 1 
ATOM 1794 N N   . ALA A 1 240 ? 7.112   -18.283 13.291  1.00 42.40 240 A 1 
ATOM 1795 C CA  . ALA A 1 240 ? 6.004   -17.344 13.478  1.00 42.94 240 A 1 
ATOM 1796 C C   . ALA A 1 240 ? 5.348   -17.483 14.869  1.00 42.93 240 A 1 
ATOM 1797 O O   . ALA A 1 240 ? 5.031   -16.478 15.505  1.00 42.86 240 A 1 
ATOM 1798 C CB  . ALA A 1 240 ? 4.993   -17.555 12.344  1.00 41.63 240 A 1 
ATOM 1799 N N   . LEU A 1 241 ? 5.206   -18.711 15.386  1.00 40.02 241 A 1 
ATOM 1800 C CA  . LEU A 1 241 ? 4.696   -18.987 16.738  1.00 41.16 241 A 1 
ATOM 1801 C C   . LEU A 1 241 ? 5.674   -18.545 17.842  1.00 41.85 241 A 1 
ATOM 1802 O O   . LEU A 1 241 ? 5.233   -18.120 18.912  1.00 41.62 241 A 1 
ATOM 1803 C CB  . LEU A 1 241 ? 4.374   -20.491 16.857  1.00 39.07 241 A 1 
ATOM 1804 C CG  . LEU A 1 241 ? 3.012   -20.880 16.250  1.00 35.43 241 A 1 
ATOM 1805 C CD1 . LEU A 1 241 ? 2.959   -22.385 15.973  1.00 32.45 241 A 1 
ATOM 1806 C CD2 . LEU A 1 241 ? 1.861   -20.537 17.198  1.00 34.64 241 A 1 
ATOM 1807 N N   . HIS A 1 242 ? 6.996   -18.602 17.600  1.00 37.18 242 A 1 
ATOM 1808 C CA  . HIS A 1 242 ? 8.006   -18.163 18.567  1.00 39.04 242 A 1 
ATOM 1809 C C   . HIS A 1 242 ? 8.117   -16.628 18.637  1.00 39.79 242 A 1 
ATOM 1810 O O   . HIS A 1 242 ? 8.239   -16.067 19.727  1.00 40.06 242 A 1 
ATOM 1811 C CB  . HIS A 1 242 ? 9.347   -18.838 18.237  1.00 37.83 242 A 1 
ATOM 1812 C CG  . HIS A 1 242 ? 10.273  -18.911 19.427  1.00 32.77 242 A 1 
ATOM 1813 N ND1 . HIS A 1 242 ? 10.062  -19.663 20.563  1.00 28.98 242 A 1 
ATOM 1814 C CD2 . HIS A 1 242 ? 11.468  -18.267 19.589  1.00 29.04 242 A 1 
ATOM 1815 C CE1 . HIS A 1 242 ? 11.105  -19.476 21.390  1.00 29.52 242 A 1 
ATOM 1816 N NE2 . HIS A 1 242 ? 11.992  -18.636 20.835  1.00 29.18 242 A 1 
ATOM 1817 N N   . ALA A 1 243 ? 7.988   -15.927 17.494  1.00 39.89 243 A 1 
ATOM 1818 C CA  . ALA A 1 243 ? 7.933   -14.462 17.439  1.00 40.67 243 A 1 
ATOM 1819 C C   . ALA A 1 243 ? 6.660   -13.891 18.105  1.00 40.47 243 A 1 
ATOM 1820 O O   . ALA A 1 243 ? 6.719   -12.865 18.782  1.00 40.44 243 A 1 
ATOM 1821 C CB  . ALA A 1 243 ? 8.059   -14.039 15.968  1.00 39.25 243 A 1 
ATOM 1822 N N   . ALA A 1 244 ? 5.534   -14.595 18.003  1.00 38.77 244 A 1 
ATOM 1823 C CA  . ALA A 1 244 ? 4.260   -14.200 18.611  1.00 39.27 244 A 1 
ATOM 1824 C C   . ALA A 1 244 ? 4.277   -14.194 20.158  1.00 39.45 244 A 1 
ATOM 1825 O O   . ALA A 1 244 ? 3.476   -13.497 20.782  1.00 38.70 244 A 1 
ATOM 1826 C CB  . ALA A 1 244 ? 3.172   -15.137 18.074  1.00 37.15 244 A 1 
ATOM 1827 N N   . HIS A 1 245 ? 5.208   -14.914 20.811  1.00 35.37 245 A 1 
ATOM 1828 C CA  . HIS A 1 245 ? 5.295   -14.987 22.274  1.00 35.83 245 A 1 
ATOM 1829 C C   . HIS A 1 245 ? 5.919   -13.739 22.935  1.00 36.13 245 A 1 
ATOM 1830 O O   . HIS A 1 245 ? 5.822   -13.582 24.149  1.00 35.38 245 A 1 
ATOM 1831 C CB  . HIS A 1 245 ? 6.008   -16.290 22.683  1.00 33.77 245 A 1 
ATOM 1832 C CG  . HIS A 1 245 ? 5.126   -17.181 23.526  1.00 29.68 245 A 1 
ATOM 1833 N ND1 . HIS A 1 245 ? 4.193   -18.067 23.036  1.00 26.64 245 A 1 
ATOM 1834 C CD2 . HIS A 1 245 ? 5.065   -17.251 24.888  1.00 26.42 245 A 1 
ATOM 1835 C CE1 . HIS A 1 245 ? 3.584   -18.655 24.079  1.00 26.87 245 A 1 
ATOM 1836 N NE2 . HIS A 1 245 ? 4.083   -18.189 25.233  1.00 27.14 245 A 1 
ATOM 1837 N N   . VAL A 1 246 ? 6.550   -12.838 22.167  1.00 34.24 246 A 1 
ATOM 1838 C CA  . VAL A 1 246 ? 7.256   -11.643 22.688  1.00 35.18 246 A 1 
ATOM 1839 C C   . VAL A 1 246 ? 6.403   -10.356 22.613  1.00 35.32 246 A 1 
ATOM 1840 O O   . VAL A 1 246 ? 6.710   -9.381  23.288  1.00 34.85 246 A 1 
ATOM 1841 C CB  . VAL A 1 246 ? 8.656   -11.526 22.030  1.00 33.49 246 A 1 
ATOM 1842 C CG1 . VAL A 1 246 ? 9.503   -10.373 22.587  1.00 30.00 246 A 1 
ATOM 1843 C CG2 . VAL A 1 246 ? 9.475   -12.811 22.242  1.00 30.82 246 A 1 
ATOM 1844 N N   . GLU A 1 247 ? 5.284   -10.338 21.902  1.00 35.86 247 A 1 
ATOM 1845 C CA  . GLU A 1 247 ? 4.410   -9.155  21.702  1.00 37.67 247 A 1 
ATOM 1846 C C   . GLU A 1 247 ? 2.989   -9.282  22.308  1.00 37.82 247 A 1 
ATOM 1847 O O   . GLU A 1 247 ? 2.033   -8.658  21.845  1.00 37.38 247 A 1 
ATOM 1848 C CB  . GLU A 1 247 ? 4.388   -8.750  20.219  1.00 36.77 247 A 1 
ATOM 1849 C CG  . GLU A 1 247 ? 5.689   -8.048  19.780  1.00 32.44 247 A 1 
ATOM 1850 C CD  . GLU A 1 247 ? 5.568   -7.398  18.395  1.00 29.72 247 A 1 
ATOM 1851 O OE1 . GLU A 1 247 ? 6.284   -6.390  18.171  1.00 27.66 247 A 1 
ATOM 1852 O OE2 . GLU A 1 247 ? 4.762   -7.886  17.573  1.00 29.24 247 A 1 
ATOM 1853 N N   . ALA A 1 248 ? 2.841   -10.030 23.404  1.00 35.81 248 A 1 
ATOM 1854 C CA  . ALA A 1 248 ? 1.558   -10.438 24.005  1.00 36.94 248 A 1 
ATOM 1855 C C   . ALA A 1 248 ? 0.681   -9.324  24.650  1.00 37.44 248 A 1 
ATOM 1856 O O   . ALA A 1 248 ? -0.169  -9.629  25.486  1.00 36.82 248 A 1 
ATOM 1857 C CB  . ALA A 1 248 ? 1.855   -11.591 24.969  1.00 34.70 248 A 1 
ATOM 1858 N N   . LEU A 1 249 ? 0.825   -8.047  24.277  1.00 34.56 249 A 1 
ATOM 1859 C CA  . LEU A 1 249 ? -0.032  -6.947  24.761  1.00 36.03 249 A 1 
ATOM 1860 C C   . LEU A 1 249 ? -0.809  -6.186  23.668  1.00 36.57 249 A 1 
ATOM 1861 O O   . LEU A 1 249 ? -1.670  -5.373  24.000  1.00 36.36 249 A 1 
ATOM 1862 C CB  . LEU A 1 249 ? 0.788   -6.040  25.706  1.00 33.96 249 A 1 
ATOM 1863 C CG  . LEU A 1 249 ? 0.740   -6.530  27.168  1.00 30.89 249 A 1 
ATOM 1864 C CD1 . LEU A 1 249 ? 1.950   -6.011  27.953  1.00 28.35 249 A 1 
ATOM 1865 C CD2 . LEU A 1 249 ? -0.527  -6.049  27.885  1.00 29.78 249 A 1 
ATOM 1866 N N   . HIS A 1 250 ? -0.589  -6.483  22.368  1.00 36.88 250 A 1 
ATOM 1867 C CA  . HIS A 1 250 ? -1.452  -6.026  21.261  1.00 39.08 250 A 1 
ATOM 1868 C C   . HIS A 1 250 ? -2.195  -7.173  20.537  1.00 39.04 250 A 1 
ATOM 1869 O O   . HIS A 1 250 ? -2.914  -6.937  19.565  1.00 39.08 250 A 1 
ATOM 1870 C CB  . HIS A 1 250 ? -0.632  -5.149  20.300  1.00 38.30 250 A 1 
ATOM 1871 C CG  . HIS A 1 250 ? -0.331  -3.776  20.860  1.00 34.83 250 A 1 
ATOM 1872 N ND1 . HIS A 1 250 ? 0.875   -3.349  21.357  1.00 31.35 250 A 1 
ATOM 1873 C CD2 . HIS A 1 250 ? -1.200  -2.723  20.965  1.00 31.46 250 A 1 
ATOM 1874 C CE1 . HIS A 1 250 ? 0.736   -2.067  21.753  1.00 31.27 250 A 1 
ATOM 1875 N NE2 . HIS A 1 250 ? -0.520  -1.642  21.533  1.00 30.53 250 A 1 
ATOM 1876 N N   . ALA A 1 251 ? -2.045  -8.412  21.017  1.00 40.44 251 A 1 
ATOM 1877 C CA  . ALA A 1 251 ? -2.324  -9.654  20.296  1.00 42.21 251 A 1 
ATOM 1878 C C   . ALA A 1 251 ? -3.811  -9.954  20.018  1.00 42.28 251 A 1 
ATOM 1879 O O   . ALA A 1 251 ? -4.122  -10.453 18.938  1.00 42.00 251 A 1 
ATOM 1880 C CB  . ALA A 1 251 ? -1.653  -10.794 21.074  1.00 41.02 251 A 1 
ATOM 1881 N N   . ALA A 1 252 ? -4.760  -9.613  20.888  1.00 40.86 252 A 1 
ATOM 1882 C CA  . ALA A 1 252 ? -6.135  -10.135 20.774  1.00 42.47 252 A 1 
ATOM 1883 C C   . ALA A 1 252 ? -6.906  -9.719  19.494  1.00 42.61 252 A 1 
ATOM 1884 O O   . ALA A 1 252 ? -7.798  -10.433 19.040  1.00 41.69 252 A 1 
ATOM 1885 C CB  . ALA A 1 252 ? -6.901  -9.732  22.039  1.00 40.67 252 A 1 
ATOM 1886 N N   . ARG A 1 253 ? -6.559  -8.570  18.881  1.00 37.68 253 A 1 
ATOM 1887 C CA  . ARG A 1 253 ? -7.158  -8.120  17.605  1.00 38.62 253 A 1 
ATOM 1888 C C   . ARG A 1 253 ? -6.338  -8.550  16.380  1.00 38.63 253 A 1 
ATOM 1889 O O   . ARG A 1 253 ? -6.868  -8.592  15.277  1.00 37.97 253 A 1 
ATOM 1890 C CB  . ARG A 1 253 ? -7.385  -6.603  17.670  1.00 36.96 253 A 1 
ATOM 1891 C CG  . ARG A 1 253 ? -8.498  -6.136  16.716  1.00 32.29 253 A 1 
ATOM 1892 C CD  . ARG A 1 253 ? -8.775  -4.639  16.917  1.00 30.93 253 A 1 
ATOM 1893 N NE  . ARG A 1 253 ? -9.861  -4.166  16.040  1.00 28.30 253 A 1 
ATOM 1894 C CZ  . ARG A 1 253 ? -10.285 -2.921  15.919  1.00 27.26 253 A 1 
ATOM 1895 N NH1 . ARG A 1 253 ? -9.771  -1.946  16.615  1.00 26.41 253 A 1 
ATOM 1896 N NH2 . ARG A 1 253 ? -11.249 -2.633  15.084  1.00 25.92 253 A 1 
ATOM 1897 N N   . PHE A 1 254 ? -5.051  -8.854  16.581  1.00 38.12 254 A 1 
ATOM 1898 C CA  . PHE A 1 254 ? -4.099  -9.274  15.553  1.00 39.91 254 A 1 
ATOM 1899 C C   . PHE A 1 254 ? -4.160  -10.790 15.303  1.00 40.03 254 A 1 
ATOM 1900 O O   . PHE A 1 254 ? -4.112  -11.213 14.153  1.00 40.50 254 A 1 
ATOM 1901 C CB  . PHE A 1 254 ? -2.698  -8.800  15.965  1.00 38.66 254 A 1 
ATOM 1902 C CG  . PHE A 1 254 ? -1.783  -8.468  14.803  1.00 36.00 254 A 1 
ATOM 1903 C CD1 . PHE A 1 254 ? -0.821  -9.393  14.364  1.00 33.95 254 A 1 
ATOM 1904 C CD2 . PHE A 1 254 ? -1.887  -7.210  14.173  1.00 34.83 254 A 1 
ATOM 1905 C CE1 . PHE A 1 254 ? 0.039   -9.060  13.302  1.00 33.94 254 A 1 
ATOM 1906 C CE2 . PHE A 1 254 ? -1.027  -6.878  13.111  1.00 33.21 254 A 1 
ATOM 1907 C CZ  . PHE A 1 254 ? -0.061  -7.803  12.675  1.00 34.26 254 A 1 
ATOM 1908 N N   . GLU A 1 255 ? -4.381  -11.600 16.350  1.00 38.29 255 A 1 
ATOM 1909 C CA  . GLU A 1 255 ? -4.595  -13.056 16.256  1.00 40.83 255 A 1 
ATOM 1910 C C   . GLU A 1 255 ? -5.841  -13.413 15.437  1.00 41.06 255 A 1 
ATOM 1911 O O   . GLU A 1 255 ? -5.798  -14.346 14.643  1.00 40.62 255 A 1 
ATOM 1912 C CB  . GLU A 1 255 ? -4.726  -13.663 17.663  1.00 40.17 255 A 1 
ATOM 1913 C CG  . GLU A 1 255 ? -3.367  -13.828 18.361  1.00 35.21 255 A 1 
ATOM 1914 C CD  . GLU A 1 255 ? -3.488  -14.347 19.809  1.00 32.23 255 A 1 
ATOM 1915 O OE1 . GLU A 1 255 ? -2.437  -14.733 20.364  1.00 30.20 255 A 1 
ATOM 1916 O OE2 . GLU A 1 255 ? -4.612  -14.304 20.364  1.00 32.98 255 A 1 
ATOM 1917 N N   . ALA A 1 256 ? -6.922  -12.641 15.535  1.00 40.13 256 A 1 
ATOM 1918 C CA  . ALA A 1 256 ? -8.125  -12.862 14.721  1.00 41.87 256 A 1 
ATOM 1919 C C   . ALA A 1 256 ? -7.889  -12.591 13.218  1.00 42.24 256 A 1 
ATOM 1920 O O   . ALA A 1 256 ? -8.450  -13.286 12.374  1.00 41.84 256 A 1 
ATOM 1921 C CB  . ALA A 1 256 ? -9.257  -11.996 15.284  1.00 40.82 256 A 1 
ATOM 1922 N N   . LEU A 1 257 ? -7.025  -11.620 12.877  1.00 40.92 257 A 1 
ATOM 1923 C CA  . LEU A 1 257 ? -6.609  -11.356 11.494  1.00 42.17 257 A 1 
ATOM 1924 C C   . LEU A 1 257 ? -5.558  -12.365 11.000  1.00 41.95 257 A 1 
ATOM 1925 O O   . LEU A 1 257 ? -5.571  -12.726 9.828   1.00 41.50 257 A 1 
ATOM 1926 C CB  . LEU A 1 257 ? -6.090  -9.911  11.344  1.00 40.36 257 A 1 
ATOM 1927 C CG  . LEU A 1 257 ? -7.079  -8.972  10.633  1.00 36.92 257 A 1 
ATOM 1928 C CD1 . LEU A 1 257 ? -7.741  -8.006  11.619  1.00 34.09 257 A 1 
ATOM 1929 C CD2 . LEU A 1 257 ? -6.366  -8.136  9.564   1.00 35.71 257 A 1 
ATOM 1930 N N   . GLN A 1 258 ? -4.651  -12.837 11.870  1.00 38.45 258 A 1 
ATOM 1931 C CA  . GLN A 1 258 ? -3.655  -13.852 11.512  1.00 41.45 258 A 1 
ATOM 1932 C C   . GLN A 1 258 ? -4.287  -15.240 11.353  1.00 42.14 258 A 1 
ATOM 1933 O O   . GLN A 1 258 ? -3.893  -15.972 10.448  1.00 41.77 258 A 1 
ATOM 1934 C CB  . GLN A 1 258 ? -2.521  -13.889 12.543  1.00 40.64 258 A 1 
ATOM 1935 C CG  . GLN A 1 258 ? -1.534  -12.727 12.344  1.00 36.74 258 A 1 
ATOM 1936 C CD  . GLN A 1 258 ? -0.342  -12.812 13.292  1.00 33.97 258 A 1 
ATOM 1937 O OE1 . GLN A 1 258 ? -0.421  -13.311 14.399  1.00 33.95 258 A 1 
ATOM 1938 N NE2 . GLN A 1 258 ? 0.820   -12.337 12.901  1.00 33.65 258 A 1 
ATOM 1939 N N   . ALA A 1 259 ? -5.292  -15.595 12.160  1.00 40.34 259 A 1 
ATOM 1940 C CA  . ALA A 1 259 ? -6.042  -16.844 12.020  1.00 42.15 259 A 1 
ATOM 1941 C C   . ALA A 1 259 ? -6.792  -16.908 10.680  1.00 42.76 259 A 1 
ATOM 1942 O O   . ALA A 1 259 ? -6.707  -17.917 9.984   1.00 42.03 259 A 1 
ATOM 1943 C CB  . ALA A 1 259 ? -6.989  -16.991 13.215  1.00 40.20 259 A 1 
ATOM 1944 N N   . THR A 1 260 ? -7.425  -15.805 10.260  1.00 39.60 260 A 1 
ATOM 1945 C CA  . THR A 1 260 ? -8.091  -15.724 8.947   1.00 41.25 260 A 1 
ATOM 1946 C C   . THR A 1 260 ? -7.100  -15.757 7.779   1.00 41.45 260 A 1 
ATOM 1947 O O   . THR A 1 260 ? -7.367  -16.433 6.789   1.00 40.10 260 A 1 
ATOM 1948 C CB  . THR A 1 260 ? -9.007  -14.496 8.836   1.00 39.37 260 A 1 
ATOM 1949 O OG1 . THR A 1 260 ? -8.399  -13.338 9.358   1.00 36.09 260 A 1 
ATOM 1950 C CG2 . THR A 1 260 ? -10.306 -14.685 9.619   1.00 35.67 260 A 1 
ATOM 1951 N N   . HIS A 1 261 ? -5.909  -15.132 7.891   1.00 39.14 261 A 1 
ATOM 1952 C CA  . HIS A 1 261 ? -4.865  -15.226 6.857   1.00 41.13 261 A 1 
ATOM 1953 C C   . HIS A 1 261 ? -4.203  -16.612 6.792   1.00 41.67 261 A 1 
ATOM 1954 O O   . HIS A 1 261 ? -3.870  -17.086 5.705   1.00 41.42 261 A 1 
ATOM 1955 C CB  . HIS A 1 261 ? -3.795  -14.146 7.076   1.00 39.89 261 A 1 
ATOM 1956 C CG  . HIS A 1 261 ? -4.195  -12.790 6.554   1.00 36.51 261 A 1 
ATOM 1957 N ND1 . HIS A 1 261 ? -4.766  -11.772 7.274   1.00 33.93 261 A 1 
ATOM 1958 C CD2 . HIS A 1 261 ? -4.038  -12.326 5.276   1.00 33.51 261 A 1 
ATOM 1959 C CE1 . HIS A 1 261 ? -4.955  -10.722 6.454   1.00 33.35 261 A 1 
ATOM 1960 N NE2 . HIS A 1 261 ? -4.519  -11.014 5.220   1.00 32.96 261 A 1 
ATOM 1961 N N   . ALA A 1 262 ? -4.000  -17.286 7.935   1.00 38.71 262 A 1 
ATOM 1962 C CA  . ALA A 1 262 ? -3.442  -18.638 7.978   1.00 39.33 262 A 1 
ATOM 1963 C C   . ALA A 1 262 ? -4.425  -19.690 7.435   1.00 39.94 262 A 1 
ATOM 1964 O O   . ALA A 1 262 ? -3.991  -20.626 6.767   1.00 39.11 262 A 1 
ATOM 1965 C CB  . ALA A 1 262 ? -2.999  -18.949 9.411   1.00 36.91 262 A 1 
ATOM 1966 N N   . GLU A 1 263 ? -5.730  -19.529 7.657   1.00 37.82 263 A 1 
ATOM 1967 C CA  . GLU A 1 263 ? -6.767  -20.352 7.012   1.00 39.78 263 A 1 
ATOM 1968 C C   . GLU A 1 263 ? -6.871  -20.063 5.507   1.00 40.59 263 A 1 
ATOM 1969 O O   . GLU A 1 263 ? -6.936  -21.007 4.719   1.00 39.88 263 A 1 
ATOM 1970 C CB  . GLU A 1 263 ? -8.130  -20.160 7.704   1.00 38.79 263 A 1 
ATOM 1971 C CG  . GLU A 1 263 ? -8.266  -21.051 8.947   1.00 34.21 263 A 1 
ATOM 1972 C CD  . GLU A 1 263 ? -9.637  -20.936 9.639   1.00 31.65 263 A 1 
ATOM 1973 O OE1 . GLU A 1 263 ? -10.053 -21.945 10.254  1.00 29.31 263 A 1 
ATOM 1974 O OE2 . GLU A 1 263 ? -10.248 -19.845 9.581   1.00 31.85 263 A 1 
ATOM 1975 N N   . ALA A 1 264 ? -6.773  -18.804 5.066   1.00 39.16 264 A 1 
ATOM 1976 C CA  . ALA A 1 264 ? -6.800  -18.430 3.648   1.00 40.06 264 A 1 
ATOM 1977 C C   . ALA A 1 264 ? -5.598  -18.980 2.850   1.00 40.38 264 A 1 
ATOM 1978 O O   . ALA A 1 264 ? -5.732  -19.314 1.673   1.00 39.55 264 A 1 
ATOM 1979 C CB  . ALA A 1 264 ? -6.881  -16.904 3.547   1.00 38.26 264 A 1 
ATOM 1980 N N   . LEU A 1 265 ? -4.423  -19.154 3.490   1.00 41.07 265 A 1 
ATOM 1981 C CA  . LEU A 1 265 ? -3.253  -19.814 2.888   1.00 42.12 265 A 1 
ATOM 1982 C C   . LEU A 1 265 ? -3.364  -21.352 2.874   1.00 42.81 265 A 1 
ATOM 1983 O O   . LEU A 1 265 ? -2.677  -22.001 2.084   1.00 41.98 265 A 1 
ATOM 1984 C CB  . LEU A 1 265 ? -1.985  -19.348 3.627   1.00 39.77 265 A 1 
ATOM 1985 C CG  . LEU A 1 265 ? -1.509  -17.942 3.209   1.00 36.71 265 A 1 
ATOM 1986 C CD1 . LEU A 1 265 ? -0.539  -17.385 4.252   1.00 33.96 265 A 1 
ATOM 1987 C CD2 . LEU A 1 265 ? -0.781  -17.968 1.862   1.00 34.40 265 A 1 
ATOM 1988 N N   . GLN A 1 266 ? -4.203  -21.955 3.736   1.00 38.33 266 A 1 
ATOM 1989 C CA  . GLN A 1 266 ? -4.455  -23.405 3.777   1.00 38.98 266 A 1 
ATOM 1990 C C   . GLN A 1 266 ? -5.532  -23.847 2.781   1.00 40.74 266 A 1 
ATOM 1991 O O   . GLN A 1 266 ? -5.459  -24.958 2.248   1.00 39.20 266 A 1 
ATOM 1992 C CB  . GLN A 1 266 ? -4.829  -23.842 5.201   1.00 36.46 266 A 1 
ATOM 1993 C CG  . GLN A 1 266 ? -3.590  -23.896 6.107   1.00 32.84 266 A 1 
ATOM 1994 C CD  . GLN A 1 266 ? -3.909  -24.226 7.562   1.00 29.70 266 A 1 
ATOM 1995 O OE1 . GLN A 1 266 ? -4.978  -24.654 7.948   1.00 28.26 266 A 1 
ATOM 1996 N NE2 . GLN A 1 266 ? -2.959  -24.068 8.454   1.00 27.48 266 A 1 
ATOM 1997 N N   . VAL A 1 267 ? -6.493  -22.981 2.479   1.00 38.28 267 A 1 
ATOM 1998 C CA  . VAL A 1 267 ? -7.421  -23.166 1.364   1.00 39.67 267 A 1 
ATOM 1999 C C   . VAL A 1 267 ? -6.788  -22.514 0.144   1.00 41.56 267 A 1 
ATOM 2000 O O   . VAL A 1 267 ? -7.104  -21.383 -0.196  1.00 40.48 267 A 1 
ATOM 2001 C CB  . VAL A 1 267 ? -8.823  -22.606 1.681   1.00 36.25 267 A 1 
ATOM 2002 C CG1 . VAL A 1 267 ? -9.809  -22.941 0.556   1.00 33.14 267 A 1 
ATOM 2003 C CG2 . VAL A 1 267 ? -9.383  -23.218 2.976   1.00 32.82 267 A 1 
ATOM 2004 N N   . ALA A 1 268 ? -5.852  -23.210 -0.520  1.00 44.82 268 A 1 
ATOM 2005 C CA  . ALA A 1 268 ? -5.357  -22.762 -1.819  1.00 45.59 268 A 1 
ATOM 2006 C C   . ALA A 1 268 ? -6.578  -22.522 -2.730  1.00 46.97 268 A 1 
ATOM 2007 O O   . ALA A 1 268 ? -7.246  -23.496 -3.098  1.00 45.60 268 A 1 
ATOM 2008 C CB  . ALA A 1 268 ? -4.406  -23.825 -2.396  1.00 42.37 268 A 1 
ATOM 2009 N N   . PRO A 1 269 ? -6.938  -21.256 -3.042  1.00 47.23 269 A 1 
ATOM 2010 C CA  . PRO A 1 269 ? -8.061  -21.016 -3.919  1.00 47.32 269 A 1 
ATOM 2011 C C   . PRO A 1 269 ? -7.708  -21.678 -5.241  1.00 49.29 269 A 1 
ATOM 2012 O O   . PRO A 1 269 ? -6.601  -21.493 -5.755  1.00 48.32 269 A 1 
ATOM 2013 C CB  . PRO A 1 269 ? -8.229  -19.500 -4.015  1.00 44.55 269 A 1 
ATOM 2014 C CG  . PRO A 1 269 ? -6.847  -18.978 -3.650  1.00 43.89 269 A 1 
ATOM 2015 C CD  . PRO A 1 269 ? -6.267  -20.018 -2.709  1.00 45.08 269 A 1 
ATOM 2016 N N   . ASN A 1 270 ? -8.611  -22.518 -5.758  1.00 51.49 270 A 1 
ATOM 2017 C CA  . ASN A 1 270 ? -8.373  -23.256 -6.991  1.00 51.68 270 A 1 
ATOM 2018 C C   . ASN A 1 270 ? -7.965  -22.255 -8.093  1.00 54.39 270 A 1 
ATOM 2019 O O   . ASN A 1 270 ? -8.829  -21.510 -8.561  1.00 51.34 270 A 1 
ATOM 2020 C CB  . ASN A 1 270 ? -9.649  -24.052 -7.333  1.00 45.96 270 A 1 
ATOM 2021 C CG  . ASN A 1 270 ? -9.510  -24.903 -8.585  1.00 40.51 270 A 1 
ATOM 2022 O OD1 . ASN A 1 270 ? -8.485  -24.956 -9.247  1.00 36.97 270 A 1 
ATOM 2023 N ND2 . ASN A 1 270 ? -10.552 -25.605 -8.956  1.00 36.34 270 A 1 
ATOM 2024 N N   . PRO A 1 271 ? -6.676  -22.187 -8.515  1.00 57.27 271 A 1 
ATOM 2025 C CA  . PRO A 1 271 ? -6.228  -21.197 -9.490  1.00 56.30 271 A 1 
ATOM 2026 C C   . PRO A 1 271 ? -6.704  -21.551 -10.901 1.00 59.63 271 A 1 
ATOM 2027 O O   . PRO A 1 271 ? -6.364  -20.884 -11.876 1.00 56.19 271 A 1 
ATOM 2028 C CB  . PRO A 1 271 ? -4.703  -21.169 -9.350  1.00 51.17 271 A 1 
ATOM 2029 C CG  . PRO A 1 271 ? -4.378  -22.605 -8.938  1.00 49.10 271 A 1 
ATOM 2030 C CD  . PRO A 1 271 ? -5.565  -23.016 -8.077  1.00 50.41 271 A 1 
ATOM 2031 N N   . GLY A 1 272 ? -7.487  -22.624 -11.024 1.00 69.89 272 A 1 
ATOM 2032 C CA  . GLY A 1 272 ? -8.063  -23.125 -12.254 1.00 72.15 272 A 1 
ATOM 2033 C C   . GLY A 1 272 ? -9.074  -22.161 -12.878 1.00 77.94 272 A 1 
ATOM 2034 O O   . GLY A 1 272 ? -9.627  -21.265 -12.238 1.00 73.79 272 A 1 
ATOM 2035 N N   . GLY A 1 273 ? -9.302  -22.353 -14.173 1.00 82.48 273 A 1 
ATOM 2036 C CA  . GLY A 1 273 ? -10.333 -21.628 -14.900 1.00 85.47 273 A 1 
ATOM 2037 C C   . GLY A 1 273 ? -11.740 -21.979 -14.409 1.00 87.83 273 A 1 
ATOM 2038 O O   . GLY A 1 273 ? -11.983 -23.086 -13.934 1.00 85.78 273 A 1 
ATOM 2039 N N   . GLY A 1 274 ? -12.664 -21.046 -14.581 1.00 90.01 274 A 1 
ATOM 2040 C CA  . GLY A 1 274 ? -14.068 -21.193 -14.228 1.00 91.20 274 A 1 
ATOM 2041 C C   . GLY A 1 274 ? -14.990 -20.541 -15.260 1.00 92.93 274 A 1 
ATOM 2042 O O   . GLY A 1 274 ? -14.509 -19.977 -16.251 1.00 92.52 274 A 1 
ATOM 2043 N N   . PRO A 1 275 ? -16.308 -20.631 -15.066 1.00 93.80 275 A 1 
ATOM 2044 C CA  . PRO A 1 275 ? -17.286 -20.074 -15.990 1.00 94.38 275 A 1 
ATOM 2045 C C   . PRO A 1 275 ? -17.284 -18.536 -15.996 1.00 95.00 275 A 1 
ATOM 2046 O O   . PRO A 1 275 ? -16.977 -17.870 -15.004 1.00 94.66 275 A 1 
ATOM 2047 C CB  . PRO A 1 275 ? -18.632 -20.649 -15.544 1.00 93.41 275 A 1 
ATOM 2048 C CG  . PRO A 1 275 ? -18.434 -20.870 -14.046 1.00 91.87 275 A 1 
ATOM 2049 C CD  . PRO A 1 275 ? -16.980 -21.297 -13.960 1.00 93.74 275 A 1 
ATOM 2050 N N   . ILE A 1 276 ? -17.664 -17.975 -17.138 1.00 94.54 276 A 1 
ATOM 2051 C CA  . ILE A 1 276 ? -18.035 -16.570 -17.280 1.00 95.28 276 A 1 
ATOM 2052 C C   . ILE A 1 276 ? -19.525 -16.523 -17.596 1.00 95.66 276 A 1 
ATOM 2053 O O   . ILE A 1 276 ? -19.952 -17.066 -18.615 1.00 95.06 276 A 1 
ATOM 2054 C CB  . ILE A 1 276 ? -17.208 -15.837 -18.354 1.00 95.21 276 A 1 
ATOM 2055 C CG1 . ILE A 1 276 ? -15.688 -16.002 -18.126 1.00 94.05 276 A 1 
ATOM 2056 C CG2 . ILE A 1 276 ? -17.609 -14.351 -18.348 1.00 93.79 276 A 1 
ATOM 2057 C CD1 . ILE A 1 276 ? -14.799 -15.334 -19.181 1.00 91.88 276 A 1 
ATOM 2058 N N   . PHE A 1 277 ? -20.297 -15.863 -16.741 1.00 95.42 277 A 1 
ATOM 2059 C CA  . PHE A 1 277 ? -21.737 -15.698 -16.895 1.00 95.34 277 A 1 
ATOM 2060 C C   . PHE A 1 277 ? -22.094 -14.299 -17.386 1.00 95.45 277 A 1 
ATOM 2061 O O   . PHE A 1 277 ? -21.451 -13.311 -17.023 1.00 94.79 277 A 1 
ATOM 2062 C CB  . PHE A 1 277 ? -22.433 -16.019 -15.571 1.00 94.89 277 A 1 
ATOM 2063 C CG  . PHE A 1 277 ? -22.248 -17.451 -15.113 1.00 94.60 277 A 1 
ATOM 2064 C CD1 . PHE A 1 277 ? -22.857 -18.502 -15.821 1.00 91.99 277 A 1 
ATOM 2065 C CD2 . PHE A 1 277 ? -21.481 -17.736 -13.971 1.00 92.54 277 A 1 
ATOM 2066 C CE1 . PHE A 1 277 ? -22.708 -19.832 -15.386 1.00 91.46 277 A 1 
ATOM 2067 C CE2 . PHE A 1 277 ? -21.334 -19.065 -13.534 1.00 91.73 277 A 1 
ATOM 2068 C CZ  . PHE A 1 277 ? -21.951 -20.112 -14.240 1.00 92.44 277 A 1 
ATOM 2069 N N   . ASP A 1 278 ? -23.137 -14.186 -18.202 1.00 95.18 278 A 1 
ATOM 2070 C CA  . ASP A 1 278 ? -23.765 -12.900 -18.495 1.00 94.82 278 A 1 
ATOM 2071 C C   . ASP A 1 278 ? -24.777 -12.491 -17.405 1.00 94.74 278 A 1 
ATOM 2072 O O   . ASP A 1 278 ? -24.961 -13.165 -16.389 1.00 93.62 278 A 1 
ATOM 2073 C CB  . ASP A 1 278 ? -24.332 -12.890 -19.925 1.00 93.78 278 A 1 
ATOM 2074 C CG  . ASP A 1 278 ? -25.616 -13.695 -20.140 1.00 93.65 278 A 1 
ATOM 2075 O OD1 . ASP A 1 278 ? -26.265 -14.096 -19.150 1.00 89.71 278 A 1 
ATOM 2076 O OD2 . ASP A 1 278 ? -26.001 -13.831 -21.316 1.00 89.81 278 A 1 
ATOM 2077 N N   . SER A 1 279 ? -25.437 -11.347 -17.589 1.00 94.55 279 A 1 
ATOM 2078 C CA  . SER A 1 279 ? -26.424 -10.828 -16.635 1.00 93.83 279 A 1 
ATOM 2079 C C   . SER A 1 279 ? -27.725 -11.635 -16.565 1.00 93.83 279 A 1 
ATOM 2080 O O   . SER A 1 279 ? -28.506 -11.410 -15.643 1.00 91.65 279 A 1 
ATOM 2081 C CB  . SER A 1 279 ? -26.744 -9.366  -16.952 1.00 92.68 279 A 1 
ATOM 2082 O OG  . SER A 1 279 ? -27.173 -9.206  -18.292 1.00 88.17 279 A 1 
ATOM 2083 N N   . SER A 1 280 ? -27.977 -12.550 -17.506 1.00 94.80 280 A 1 
ATOM 2084 C CA  . SER A 1 280 ? -29.113 -13.479 -17.481 1.00 94.59 280 A 1 
ATOM 2085 C C   . SER A 1 280 ? -28.800 -14.787 -16.743 1.00 94.80 280 A 1 
ATOM 2086 O O   . SER A 1 280 ? -29.704 -15.563 -16.460 1.00 93.10 280 A 1 
ATOM 2087 C CB  . SER A 1 280 ? -29.613 -13.749 -18.906 1.00 94.62 280 A 1 
ATOM 2088 O OG  . SER A 1 280 ? -28.804 -14.662 -19.615 1.00 91.91 280 A 1 
ATOM 2089 N N   . GLY A 1 281 ? -27.514 -15.020 -16.400 1.00 93.86 281 A 1 
ATOM 2090 C CA  . GLY A 1 281 ? -27.026 -16.258 -15.803 1.00 93.44 281 A 1 
ATOM 2091 C C   . GLY A 1 281 ? -26.587 -17.311 -16.824 1.00 94.42 281 A 1 
ATOM 2092 O O   . GLY A 1 281 ? -26.253 -18.420 -16.425 1.00 92.90 281 A 1 
ATOM 2093 N N   . ALA A 1 282 ? -26.551 -16.999 -18.124 1.00 94.70 282 A 1 
ATOM 2094 C CA  . ALA A 1 282 ? -26.056 -17.914 -19.146 1.00 95.09 282 A 1 
ATOM 2095 C C   . ALA A 1 282 ? -24.517 -17.955 -19.155 1.00 95.55 282 A 1 
ATOM 2096 O O   . ALA A 1 282 ? -23.860 -16.915 -19.091 1.00 94.56 282 A 1 
ATOM 2097 C CB  . ALA A 1 282 ? -26.627 -17.521 -20.513 1.00 94.42 282 A 1 
ATOM 2098 N N   . GLU A 1 283 ? -23.914 -19.154 -19.267 1.00 94.00 283 A 1 
ATOM 2099 C CA  . GLU A 1 283 ? -22.468 -19.307 -19.463 1.00 94.44 283 A 1 
ATOM 2100 C C   . GLU A 1 283 ? -22.095 -18.863 -20.885 1.00 93.94 283 A 1 
ATOM 2101 O O   . GLU A 1 283 ? -22.513 -19.458 -21.871 1.00 91.61 283 A 1 
ATOM 2102 C CB  . GLU A 1 283 ? -21.992 -20.741 -19.144 1.00 93.70 283 A 1 
ATOM 2103 C CG  . GLU A 1 283 ? -20.452 -20.871 -19.193 1.00 91.68 283 A 1 
ATOM 2104 C CD  . GLU A 1 283 ? -19.884 -22.240 -18.752 1.00 91.93 283 A 1 
ATOM 2105 O OE1 . GLU A 1 283 ? -18.732 -22.564 -19.152 1.00 84.15 283 A 1 
ATOM 2106 O OE2 . GLU A 1 283 ? -20.542 -22.953 -17.970 1.00 86.74 283 A 1 
ATOM 2107 N N   . VAL A 1 284 ? -21.275 -17.800 -20.987 1.00 94.99 284 A 1 
ATOM 2108 C CA  . VAL A 1 284 ? -20.848 -17.177 -22.253 1.00 94.19 284 A 1 
ATOM 2109 C C   . VAL A 1 284 ? -19.367 -17.404 -22.567 1.00 94.07 284 A 1 
ATOM 2110 O O   . VAL A 1 284 ? -18.870 -16.985 -23.611 1.00 92.17 284 A 1 
ATOM 2111 C CB  . VAL A 1 284 ? -21.206 -15.683 -22.287 1.00 93.63 284 A 1 
ATOM 2112 C CG1 . VAL A 1 284 ? -22.720 -15.477 -22.293 1.00 90.24 284 A 1 
ATOM 2113 C CG2 . VAL A 1 284 ? -20.607 -14.897 -21.114 1.00 90.38 284 A 1 
ATOM 2114 N N   . GLY A 1 285 ? -18.630 -18.067 -21.669 1.00 94.64 285 A 1 
ATOM 2115 C CA  . GLY A 1 285 ? -17.222 -18.392 -21.853 1.00 94.16 285 A 1 
ATOM 2116 C C   . GLY A 1 285 ? -16.568 -18.927 -20.590 1.00 95.00 285 A 1 
ATOM 2117 O O   . GLY A 1 285 ? -17.229 -19.173 -19.583 1.00 94.39 285 A 1 
ATOM 2118 N N   . ARG A 1 286 ? -15.230 -19.098 -20.632 1.00 94.57 286 A 1 
ATOM 2119 C CA  . ARG A 1 286 ? -14.446 -19.547 -19.474 1.00 94.59 286 A 1 
ATOM 2120 C C   . ARG A 1 286 ? -13.211 -18.677 -19.259 1.00 94.92 286 A 1 
ATOM 2121 O O   . ARG A 1 286 ? -12.530 -18.296 -20.208 1.00 93.36 286 A 1 
ATOM 2122 C CB  . ARG A 1 286 ? -14.078 -21.032 -19.593 1.00 93.15 286 A 1 
ATOM 2123 C CG  . ARG A 1 286 ? -15.329 -21.932 -19.680 1.00 87.30 286 A 1 
ATOM 2124 C CD  . ARG A 1 286 ? -14.991 -23.419 -19.551 1.00 83.29 286 A 1 
ATOM 2125 N NE  . ARG A 1 286 ? -14.753 -23.806 -18.145 1.00 78.10 286 A 1 
ATOM 2126 C CZ  . ARG A 1 286 ? -15.252 -24.856 -17.519 1.00 72.42 286 A 1 
ATOM 2127 N NH1 . ARG A 1 286 ? -16.021 -25.712 -18.121 1.00 62.66 286 A 1 
ATOM 2128 N NH2 . ARG A 1 286 ? -15.000 -25.061 -16.260 1.00 64.91 286 A 1 
ATOM 2129 N N   . HIS A 1 287 ? -12.883 -18.397 -17.991 1.00 92.84 287 A 1 
ATOM 2130 C CA  . HIS A 1 287 ? -11.676 -17.678 -17.585 1.00 91.96 287 A 1 
ATOM 2131 C C   . HIS A 1 287 ? -10.560 -18.632 -17.149 1.00 91.11 287 A 1 
ATOM 2132 O O   . HIS A 1 287 ? -10.800 -19.793 -16.844 1.00 89.61 287 A 1 
ATOM 2133 C CB  . HIS A 1 287 ? -12.018 -16.663 -16.498 1.00 91.35 287 A 1 
ATOM 2134 C CG  . HIS A 1 287 ? -12.422 -17.271 -15.180 1.00 92.23 287 A 1 
ATOM 2135 N ND1 . HIS A 1 287 ? -11.588 -17.802 -14.219 1.00 86.93 287 A 1 
ATOM 2136 C CD2 . HIS A 1 287 ? -13.699 -17.330 -14.687 1.00 87.65 287 A 1 
ATOM 2137 C CE1 . HIS A 1 287 ? -12.343 -18.166 -13.180 1.00 87.82 287 A 1 
ATOM 2138 N NE2 . HIS A 1 287 ? -13.631 -17.893 -13.426 1.00 88.44 287 A 1 
ATOM 2139 N N   . LYS A 1 288 ? -9.320  -18.130 -17.077 1.00 90.18 288 A 1 
ATOM 2140 C CA  . LYS A 1 288 ? -8.123  -18.888 -16.655 1.00 88.30 288 A 1 
ATOM 2141 C C   . LYS A 1 288 ? -7.671  -18.551 -15.224 1.00 87.88 288 A 1 
ATOM 2142 O O   . LYS A 1 288 ? -6.488  -18.629 -14.926 1.00 83.63 288 A 1 
ATOM 2143 C CB  . LYS A 1 288 ? -6.983  -18.706 -17.675 1.00 86.47 288 A 1 
ATOM 2144 C CG  . LYS A 1 288 ? -7.319  -19.238 -19.074 1.00 82.04 288 A 1 
ATOM 2145 C CD  . LYS A 1 288 ? -6.089  -19.124 -19.993 1.00 76.59 288 A 1 
ATOM 2146 C CE  . LYS A 1 288 ? -6.413  -19.678 -21.382 1.00 70.93 288 A 1 
ATOM 2147 N NZ  . LYS A 1 288 ? -5.239  -19.628 -22.287 1.00 61.83 288 A 1 
ATOM 2148 N N   . GLY A 1 289 ? -8.584  -18.140 -14.355 1.00 87.77 289 A 1 
ATOM 2149 C CA  . GLY A 1 289 ? -8.319  -17.656 -13.000 1.00 87.94 289 A 1 
ATOM 2150 C C   . GLY A 1 289 ? -8.949  -16.288 -12.756 1.00 89.08 289 A 1 
ATOM 2151 O O   . GLY A 1 289 ? -8.651  -15.335 -13.482 1.00 87.93 289 A 1 
ATOM 2152 N N   . ALA A 1 290 ? -9.829  -16.164 -11.751 1.00 88.47 290 A 1 
ATOM 2153 C CA  . ALA A 1 290 ? -10.593 -14.938 -11.487 1.00 88.39 290 A 1 
ATOM 2154 C C   . ALA A 1 290 ? -9.711  -13.746 -11.055 1.00 88.98 290 A 1 
ATOM 2155 O O   . ALA A 1 290 ? -10.042 -12.596 -11.344 1.00 87.87 290 A 1 
ATOM 2156 C CB  . ALA A 1 290 ? -11.680 -15.259 -10.457 1.00 87.07 290 A 1 
ATOM 2157 N N   . TYR A 1 291 ? -8.540  -14.002 -10.449 1.00 88.26 291 A 1 
ATOM 2158 C CA  . TYR A 1 291 ? -7.537  -12.991 -10.071 1.00 87.81 291 A 1 
ATOM 2159 C C   . TYR A 1 291 ? -6.948  -12.226 -11.266 1.00 88.12 291 A 1 
ATOM 2160 O O   . TYR A 1 291 ? -6.402  -11.141 -11.093 1.00 86.80 291 A 1 
ATOM 2161 C CB  . TYR A 1 291 ? -6.410  -13.660 -9.269  1.00 86.21 291 A 1 
ATOM 2162 C CG  . TYR A 1 291 ? -5.650  -14.721 -10.043 1.00 84.77 291 A 1 
ATOM 2163 C CD1 . TYR A 1 291 ? -6.057  -16.064 -9.955  1.00 82.49 291 A 1 
ATOM 2164 C CD2 . TYR A 1 291 ? -4.571  -14.372 -10.884 1.00 82.66 291 A 1 
ATOM 2165 C CE1 . TYR A 1 291 ? -5.418  -17.052 -10.718 1.00 79.71 291 A 1 
ATOM 2166 C CE2 . TYR A 1 291 ? -3.931  -15.364 -11.659 1.00 79.69 291 A 1 
ATOM 2167 C CZ  . TYR A 1 291 ? -4.365  -16.705 -11.577 1.00 79.99 291 A 1 
ATOM 2168 O OH  . TYR A 1 291 ? -3.796  -17.668 -12.340 1.00 77.31 291 A 1 
ATOM 2169 N N   . ARG A 1 292 ? -7.077  -12.752 -12.494 1.00 90.33 292 A 1 
ATOM 2170 C CA  . ARG A 1 292 ? -6.631  -12.078 -13.733 1.00 90.65 292 A 1 
ATOM 2171 C C   . ARG A 1 292 ? -7.562  -10.955 -14.181 1.00 91.67 292 A 1 
ATOM 2172 O O   . ARG A 1 292 ? -7.264  -10.273 -15.161 1.00 90.74 292 A 1 
ATOM 2173 C CB  . ARG A 1 292 ? -6.488  -13.118 -14.861 1.00 89.85 292 A 1 
ATOM 2174 C CG  . ARG A 1 292 ? -5.404  -14.177 -14.590 1.00 87.48 292 A 1 
ATOM 2175 C CD  . ARG A 1 292 ? -5.428  -15.204 -15.717 1.00 84.78 292 A 1 
ATOM 2176 N NE  . ARG A 1 292 ? -4.251  -16.091 -15.736 1.00 80.58 292 A 1 
ATOM 2177 C CZ  . ARG A 1 292 ? -3.149  -15.920 -16.443 1.00 75.70 292 A 1 
ATOM 2178 N NH1 . ARG A 1 292 ? -2.883  -14.829 -17.077 1.00 69.56 292 A 1 
ATOM 2179 N NH2 . ARG A 1 292 ? -2.272  -16.873 -16.545 1.00 69.27 292 A 1 
ATOM 2180 N N   . TYR A 1 293 ? -8.696  -10.788 -13.509 1.00 90.38 293 A 1 
ATOM 2181 C CA  . TYR A 1 293 ? -9.753  -9.866  -13.916 1.00 91.09 293 A 1 
ATOM 2182 C C   . TYR A 1 293 ? -10.038 -8.841  -12.820 1.00 91.15 293 A 1 
ATOM 2183 O O   . TYR A 1 293 ? -10.081 -9.159  -11.635 1.00 89.62 293 A 1 
ATOM 2184 C CB  . TYR A 1 293 ? -11.017 -10.647 -14.293 1.00 91.57 293 A 1 
ATOM 2185 C CG  . TYR A 1 293 ? -10.825 -11.640 -15.430 1.00 92.08 293 A 1 
ATOM 2186 C CD1 . TYR A 1 293 ? -11.210 -11.314 -16.745 1.00 89.70 293 A 1 
ATOM 2187 C CD2 . TYR A 1 293 ? -10.245 -12.897 -15.166 1.00 90.29 293 A 1 
ATOM 2188 C CE1 . TYR A 1 293 ? -11.020 -12.239 -17.790 1.00 89.31 293 A 1 
ATOM 2189 C CE2 . TYR A 1 293 ? -10.045 -13.821 -16.211 1.00 89.57 293 A 1 
ATOM 2190 C CZ  . TYR A 1 293 ? -10.436 -13.494 -17.522 1.00 90.58 293 A 1 
ATOM 2191 O OH  . TYR A 1 293 ? -10.243 -14.392 -18.524 1.00 89.25 293 A 1 
ATOM 2192 N N   . THR A 1 294 ? -10.283 -7.600  -13.243 1.00 90.45 294 A 1 
ATOM 2193 C CA  . THR A 1 294 ? -10.644 -6.481  -12.364 1.00 90.29 294 A 1 
ATOM 2194 C C   . THR A 1 294 ? -12.060 -6.005  -12.690 1.00 91.60 294 A 1 
ATOM 2195 O O   . THR A 1 294 ? -12.465 -6.000  -13.858 1.00 90.77 294 A 1 
ATOM 2196 C CB  . THR A 1 294 ? -9.624  -5.340  -12.505 1.00 87.77 294 A 1 
ATOM 2197 O OG1 . THR A 1 294 ? -8.322  -5.830  -12.283 1.00 78.46 294 A 1 
ATOM 2198 C CG2 . THR A 1 294 ? -9.832  -4.210  -11.508 1.00 76.59 294 A 1 
ATOM 2199 N N   . ILE A 1 295 ? -12.825 -5.587  -11.677 1.00 90.90 295 A 1 
ATOM 2200 C CA  . ILE A 1 295 ? -14.140 -4.967  -11.893 1.00 91.33 295 A 1 
ATOM 2201 C C   . ILE A 1 295 ? -13.989 -3.749  -12.820 1.00 91.15 295 A 1 
ATOM 2202 O O   . ILE A 1 295 ? -13.127 -2.889  -12.636 1.00 89.32 295 A 1 
ATOM 2203 C CB  . ILE A 1 295 ? -14.817 -4.598  -10.553 1.00 90.89 295 A 1 
ATOM 2204 C CG1 . ILE A 1 295 ? -15.000 -5.807  -9.605  1.00 88.54 295 A 1 
ATOM 2205 C CG2 . ILE A 1 295 ? -16.176 -3.912  -10.792 1.00 87.98 295 A 1 
ATOM 2206 C CD1 . ILE A 1 295 ? -15.803 -6.982  -10.167 1.00 81.68 295 A 1 
ATOM 2207 N N   . GLY A 1 296 ? -14.815 -3.686  -13.861 1.00 91.68 296 A 1 
ATOM 2208 C CA  . GLY A 1 296 ? -14.751 -2.669  -14.915 1.00 91.48 296 A 1 
ATOM 2209 C C   . GLY A 1 296 ? -13.841 -3.012  -16.100 1.00 92.68 296 A 1 
ATOM 2210 O O   . GLY A 1 296 ? -13.763 -2.211  -17.044 1.00 91.58 296 A 1 
ATOM 2211 N N   . GLN A 1 297 ? -13.179 -4.176  -16.102 1.00 90.46 297 A 1 
ATOM 2212 C CA  . GLN A 1 297 ? -12.362 -4.648  -17.223 1.00 91.59 297 A 1 
ATOM 2213 C C   . GLN A 1 297 ? -13.230 -4.950  -18.450 1.00 92.73 297 A 1 
ATOM 2214 O O   . GLN A 1 297 ? -14.256 -5.609  -18.349 1.00 92.32 297 A 1 
ATOM 2215 C CB  . GLN A 1 297 ? -11.551 -5.871  -16.784 1.00 90.55 297 A 1 
ATOM 2216 C CG  . GLN A 1 297 ? -10.651 -6.456  -17.890 1.00 86.97 297 A 1 
ATOM 2217 C CD  . GLN A 1 297 ? -9.756  -7.571  -17.361 1.00 87.82 297 A 1 
ATOM 2218 O OE1 . GLN A 1 297 ? -9.406  -7.610  -16.192 1.00 82.26 297 A 1 
ATOM 2219 N NE2 . GLN A 1 297 ? -9.350  -8.499  -18.188 1.00 79.30 297 A 1 
ATOM 2220 N N   . ARG A 1 298 ? -12.777 -4.495  -19.624 1.00 91.05 298 A 1 
ATOM 2221 C CA  . ARG A 1 298 ? -13.403 -4.731  -20.936 1.00 92.31 298 A 1 
ATOM 2222 C C   . ARG A 1 298 ? -12.551 -5.622  -21.846 1.00 93.05 298 A 1 
ATOM 2223 O O   . ARG A 1 298 ? -13.071 -6.479  -22.544 1.00 90.86 298 A 1 
ATOM 2224 C CB  . ARG A 1 298 ? -13.677 -3.371  -21.602 1.00 90.94 298 A 1 
ATOM 2225 C CG  . ARG A 1 298 ? -14.292 -3.503  -23.004 1.00 86.06 298 A 1 
ATOM 2226 C CD  . ARG A 1 298 ? -14.507 -2.133  -23.646 1.00 83.66 298 A 1 
ATOM 2227 N NE  . ARG A 1 298 ? -14.901 -2.276  -25.059 1.00 76.31 298 A 1 
ATOM 2228 C CZ  . ARG A 1 298 ? -14.974 -1.311  -25.957 1.00 70.90 298 A 1 
ATOM 2229 N NH1 . ARG A 1 298 ? -14.728 -0.066  -25.662 1.00 61.59 298 A 1 
ATOM 2230 N NH2 . ARG A 1 298 ? -15.302 -1.586  -27.187 1.00 61.08 298 A 1 
ATOM 2231 N N   . LYS A 1 299 ? -11.234 -5.386  -21.877 1.00 91.96 299 A 1 
ATOM 2232 C CA  . LYS A 1 299 ? -10.306 -6.097  -22.769 1.00 91.02 299 A 1 
ATOM 2233 C C   . LYS A 1 299 ? -9.865  -7.425  -22.151 1.00 91.08 299 A 1 
ATOM 2234 O O   . LYS A 1 299 ? -9.804  -7.536  -20.934 1.00 88.39 299 A 1 
ATOM 2235 C CB  . LYS A 1 299 ? -9.095  -5.210  -23.113 1.00 89.99 299 A 1 
ATOM 2236 C CG  . LYS A 1 299 ? -9.464  -3.957  -23.924 1.00 85.12 299 A 1 
ATOM 2237 C CD  . LYS A 1 299 ? -8.192  -3.180  -24.314 1.00 78.64 299 A 1 
ATOM 2238 C CE  . LYS A 1 299 ? -8.519  -1.935  -25.148 1.00 72.24 299 A 1 
ATOM 2239 N NZ  . LYS A 1 299 ? -7.282  -1.207  -25.558 1.00 60.87 299 A 1 
ATOM 2240 N N   . GLY A 1 300 ? -9.523  -8.407  -22.990 1.00 90.55 300 A 1 
ATOM 2241 C CA  . GLY A 1 300 ? -8.985  -9.692  -22.529 1.00 89.97 300 A 1 
ATOM 2242 C C   . GLY A 1 300 ? -10.028 -10.669 -21.970 1.00 91.23 300 A 1 
ATOM 2243 O O   . GLY A 1 300 ? -9.645  -11.620 -21.307 1.00 89.18 300 A 1 
ATOM 2244 N N   . LEU A 1 301 ? -11.324 -10.449 -22.231 1.00 91.35 301 A 1 
ATOM 2245 C CA  . LEU A 1 301 ? -12.400 -11.349 -21.785 1.00 91.63 301 A 1 
ATOM 2246 C C   . LEU A 1 301 ? -12.504 -12.629 -22.637 1.00 91.31 301 A 1 
ATOM 2247 O O   . LEU A 1 301 ? -13.027 -13.625 -22.164 1.00 87.37 301 A 1 
ATOM 2248 C CB  . LEU A 1 301 ? -13.746 -10.596 -21.780 1.00 91.80 301 A 1 
ATOM 2249 C CG  . LEU A 1 301 ? -13.786 -9.316  -20.924 1.00 92.19 301 A 1 
ATOM 2250 C CD1 . LEU A 1 301 ? -15.184 -8.697  -20.981 1.00 88.98 301 A 1 
ATOM 2251 C CD2 . LEU A 1 301 ? -13.426 -9.571  -19.464 1.00 89.52 301 A 1 
ATOM 2252 N N   . GLY A 1 302 ? -12.013 -12.605 -23.893 1.00 91.07 302 A 1 
ATOM 2253 C CA  . GLY A 1 302 ? -12.112 -13.760 -24.798 1.00 90.69 302 A 1 
ATOM 2254 C C   . GLY A 1 302 ? -13.534 -14.058 -25.293 1.00 91.89 302 A 1 
ATOM 2255 O O   . GLY A 1 302 ? -13.774 -15.145 -25.801 1.00 88.73 302 A 1 
ATOM 2256 N N   . ILE A 1 303 ? -14.462 -13.112 -25.144 1.00 91.68 303 A 1 
ATOM 2257 C CA  . ILE A 1 303 ? -15.877 -13.245 -25.515 1.00 91.47 303 A 1 
ATOM 2258 C C   . ILE A 1 303 ? -16.202 -12.250 -26.631 1.00 91.06 303 A 1 
ATOM 2259 O O   . ILE A 1 303 ? -15.849 -11.070 -26.548 1.00 86.34 303 A 1 
ATOM 2260 C CB  . ILE A 1 303 ? -16.794 -13.026 -24.289 1.00 89.70 303 A 1 
ATOM 2261 C CG1 . ILE A 1 303 ? -16.476 -14.022 -23.155 1.00 84.56 303 A 1 
ATOM 2262 C CG2 . ILE A 1 303 ? -18.283 -13.152 -24.676 1.00 82.37 303 A 1 
ATOM 2263 C CD1 . ILE A 1 303 ? -17.036 -13.548 -21.815 1.00 78.46 303 A 1 
ATOM 2264 N N   . SER A 1 304 ? -16.913 -12.723 -27.668 1.00 90.62 304 A 1 
ATOM 2265 C CA  . SER A 1 304 ? -17.488 -11.870 -28.712 1.00 89.62 304 A 1 
ATOM 2266 C C   . SER A 1 304 ? -18.910 -11.474 -28.318 1.00 89.87 304 A 1 
ATOM 2267 O O   . SER A 1 304 ? -19.758 -12.337 -28.114 1.00 86.40 304 A 1 
ATOM 2268 C CB  . SER A 1 304 ? -17.485 -12.594 -30.059 1.00 86.35 304 A 1 
ATOM 2269 O OG  . SER A 1 304 ? -16.146 -12.832 -30.463 1.00 74.08 304 A 1 
ATOM 2270 N N   . ALA A 1 305 ? -19.177 -10.174 -28.216 1.00 88.56 305 A 1 
ATOM 2271 C CA  . ALA A 1 305 ? -20.506 -9.640  -27.931 1.00 88.73 305 A 1 
ATOM 2272 C C   . ALA A 1 305 ? -20.850 -8.515  -28.917 1.00 89.82 305 A 1 
ATOM 2273 O O   . ALA A 1 305 ? -19.973 -7.766  -29.343 1.00 85.49 305 A 1 
ATOM 2274 C CB  . ALA A 1 305 ? -20.554 -9.171  -26.472 1.00 86.09 305 A 1 
ATOM 2275 N N   . GLY A 1 306 ? -22.134 -8.374  -29.266 1.00 90.24 306 A 1 
ATOM 2276 C CA  . GLY A 1 306 ? -22.617 -7.328  -30.182 1.00 91.10 306 A 1 
ATOM 2277 C C   . GLY A 1 306 ? -22.517 -5.903  -29.626 1.00 92.59 306 A 1 
ATOM 2278 O O   . GLY A 1 306 ? -22.583 -4.937  -30.379 1.00 89.50 306 A 1 
ATOM 2279 N N   . ALA A 1 307 ? -22.326 -5.757  -28.306 1.00 92.54 307 A 1 
ATOM 2280 C CA  . ALA A 1 307 ? -22.130 -4.490  -27.609 1.00 93.07 307 A 1 
ATOM 2281 C C   . ALA A 1 307 ? -20.977 -4.600  -26.591 1.00 94.26 307 A 1 
ATOM 2282 O O   . ALA A 1 307 ? -20.645 -5.705  -26.161 1.00 92.28 307 A 1 
ATOM 2283 C CB  . ALA A 1 307 ? -23.450 -4.092  -26.940 1.00 90.70 307 A 1 
ATOM 2284 N N   . PRO A 1 308 ? -20.349 -3.478  -26.161 1.00 93.71 308 A 1 
ATOM 2285 C CA  . PRO A 1 308 ? -19.309 -3.498  -25.135 1.00 93.99 308 A 1 
ATOM 2286 C C   . PRO A 1 308 ? -19.801 -4.112  -23.819 1.00 94.93 308 A 1 
ATOM 2287 O O   . PRO A 1 308 ? -20.725 -3.593  -23.197 1.00 93.57 308 A 1 
ATOM 2288 C CB  . PRO A 1 308 ? -18.882 -2.039  -24.952 1.00 92.28 308 A 1 
ATOM 2289 C CG  . PRO A 1 308 ? -19.236 -1.392  -26.291 1.00 88.69 308 A 1 
ATOM 2290 C CD  . PRO A 1 308 ? -20.503 -2.134  -26.699 1.00 91.62 308 A 1 
ATOM 2291 N N   . ILE A 1 309 ? -19.120 -5.176  -23.358 1.00 94.61 309 A 1 
ATOM 2292 C CA  . ILE A 1 309 ? -19.350 -5.832  -22.071 1.00 95.04 309 A 1 
ATOM 2293 C C   . ILE A 1 309 ? -18.155 -5.632  -21.135 1.00 95.61 309 A 1 
ATOM 2294 O O   . ILE A 1 309 ? -17.018 -5.445  -21.575 1.00 94.26 309 A 1 
ATOM 2295 C CB  . ILE A 1 309 ? -19.716 -7.324  -22.240 1.00 93.22 309 A 1 
ATOM 2296 C CG1 . ILE A 1 309 ? -18.619 -8.109  -22.998 1.00 84.20 309 A 1 
ATOM 2297 C CG2 . ILE A 1 309 ? -21.096 -7.444  -22.908 1.00 82.54 309 A 1 
ATOM 2298 C CD1 . ILE A 1 309 ? -18.844 -9.622  -23.004 1.00 78.64 309 A 1 
ATOM 2299 N N   . TYR A 1 310 ? -18.430 -5.673  -19.835 1.00 95.24 310 A 1 
ATOM 2300 C CA  . TYR A 1 310 ? -17.470 -5.423  -18.766 1.00 95.41 310 A 1 
ATOM 2301 C C   . TYR A 1 310 ? -17.670 -6.420  -17.630 1.00 95.63 310 A 1 
ATOM 2302 O O   . TYR A 1 310 ? -18.798 -6.810  -17.353 1.00 94.87 310 A 1 
ATOM 2303 C CB  . TYR A 1 310 ? -17.650 -4.002  -18.229 1.00 95.11 310 A 1 
ATOM 2304 C CG  . TYR A 1 310 ? -17.474 -2.892  -19.246 1.00 95.01 310 A 1 
ATOM 2305 C CD1 . TYR A 1 310 ? -16.239 -2.230  -19.361 1.00 92.89 310 A 1 
ATOM 2306 C CD2 . TYR A 1 310 ? -18.548 -2.523  -20.077 1.00 93.40 310 A 1 
ATOM 2307 C CE1 . TYR A 1 310 ? -16.075 -1.197  -20.301 1.00 92.41 310 A 1 
ATOM 2308 C CE2 . TYR A 1 310 ? -18.386 -1.496  -21.028 1.00 92.43 310 A 1 
ATOM 2309 C CZ  . TYR A 1 310 ? -17.149 -0.831  -21.136 1.00 92.98 310 A 1 
ATOM 2310 O OH  . TYR A 1 310 ? -16.992 0.164   -22.051 1.00 91.14 310 A 1 
ATOM 2311 N N   . VAL A 1 311 ? -16.587 -6.763  -16.913 1.00 94.72 311 A 1 
ATOM 2312 C CA  . VAL A 1 311 ? -16.666 -7.507  -15.648 1.00 94.46 311 A 1 
ATOM 2313 C C   . VAL A 1 311 ? -17.325 -6.614  -14.600 1.00 94.40 311 A 1 
ATOM 2314 O O   . VAL A 1 311 ? -16.747 -5.595  -14.235 1.00 93.69 311 A 1 
ATOM 2315 C CB  . VAL A 1 311 ? -15.272 -7.937  -15.159 1.00 94.03 311 A 1 
ATOM 2316 C CG1 . VAL A 1 311 ? -15.359 -8.729  -13.850 1.00 91.67 311 A 1 
ATOM 2317 C CG2 . VAL A 1 311 ? -14.552 -8.802  -16.198 1.00 91.11 311 A 1 
ATOM 2318 N N   . TYR A 1 312 ? -18.507 -6.987  -14.100 1.00 94.25 312 A 1 
ATOM 2319 C CA  . TYR A 1 312 ? -19.208 -6.228  -13.055 1.00 93.77 312 A 1 
ATOM 2320 C C   . TYR A 1 312 ? -19.227 -6.941  -11.698 1.00 93.47 312 A 1 
ATOM 2321 O O   . TYR A 1 312 ? -19.431 -6.297  -10.673 1.00 92.67 312 A 1 
ATOM 2322 C CB  . TYR A 1 312 ? -20.625 -5.858  -13.523 1.00 93.70 312 A 1 
ATOM 2323 C CG  . TYR A 1 312 ? -21.616 -7.002  -13.520 1.00 94.13 312 A 1 
ATOM 2324 C CD1 . TYR A 1 312 ? -21.838 -7.757  -14.684 1.00 92.93 312 A 1 
ATOM 2325 C CD2 . TYR A 1 312 ? -22.334 -7.307  -12.345 1.00 93.04 312 A 1 
ATOM 2326 C CE1 . TYR A 1 312 ? -22.761 -8.818  -14.676 1.00 92.25 312 A 1 
ATOM 2327 C CE2 . TYR A 1 312 ? -23.253 -8.372  -12.333 1.00 92.58 312 A 1 
ATOM 2328 C CZ  . TYR A 1 312 ? -23.467 -9.129  -13.496 1.00 92.79 312 A 1 
ATOM 2329 O OH  . TYR A 1 312 ? -24.350 -10.161 -13.485 1.00 91.56 312 A 1 
ATOM 2330 N N   . LYS A 1 313 ? -18.959 -8.254  -11.656 1.00 92.90 313 A 1 
ATOM 2331 C CA  . LYS A 1 313 ? -18.895 -9.047  -10.423 1.00 92.71 313 A 1 
ATOM 2332 C C   . LYS A 1 313 ? -17.906 -10.203 -10.578 1.00 93.11 313 A 1 
ATOM 2333 O O   . LYS A 1 313 ? -17.776 -10.782 -11.655 1.00 92.44 313 A 1 
ATOM 2334 C CB  . LYS A 1 313 ? -20.318 -9.532  -10.073 1.00 91.29 313 A 1 
ATOM 2335 C CG  . LYS A 1 313 ? -20.417 -10.388 -8.807  1.00 87.92 313 A 1 
ATOM 2336 C CD  . LYS A 1 313 ? -21.853 -10.879 -8.583  1.00 86.28 313 A 1 
ATOM 2337 C CE  . LYS A 1 313 ? -21.899 -11.831 -7.380  1.00 77.63 313 A 1 
ATOM 2338 N NZ  . LYS A 1 313 ? -23.211 -12.516 -7.246  1.00 72.15 313 A 1 
ATOM 2339 N N   . LYS A 1 314 ? -17.236 -10.567 -9.470  1.00 91.36 314 A 1 
ATOM 2340 C CA  . LYS A 1 314 ? -16.472 -11.809 -9.305  1.00 90.73 314 A 1 
ATOM 2341 C C   . LYS A 1 314 ? -17.046 -12.572 -8.107  1.00 90.15 314 A 1 
ATOM 2342 O O   . LYS A 1 314 ? -17.394 -11.947 -7.110  1.00 88.17 314 A 1 
ATOM 2343 C CB  . LYS A 1 314 ? -14.980 -11.498 -9.103  1.00 89.00 314 A 1 
ATOM 2344 C CG  . LYS A 1 314 ? -14.341 -10.770 -10.305 1.00 85.70 314 A 1 
ATOM 2345 C CD  . LYS A 1 314 ? -12.823 -10.591 -10.140 1.00 86.36 314 A 1 
ATOM 2346 C CE  . LYS A 1 314 ? -12.462 -9.609  -9.024  1.00 81.52 314 A 1 
ATOM 2347 N NZ  . LYS A 1 314 ? -11.008 -9.579  -8.728  1.00 80.67 314 A 1 
ATOM 2348 N N   . SER A 1 315 ? -17.155 -13.892 -8.204  1.00 89.36 315 A 1 
ATOM 2349 C CA  . SER A 1 315 ? -17.512 -14.776 -7.089  1.00 88.34 315 A 1 
ATOM 2350 C C   . SER A 1 315 ? -16.403 -15.799 -6.914  1.00 87.71 315 A 1 
ATOM 2351 O O   . SER A 1 315 ? -16.181 -16.627 -7.795  1.00 86.03 315 A 1 
ATOM 2352 C CB  . SER A 1 315 ? -18.852 -15.477 -7.337  1.00 87.63 315 A 1 
ATOM 2353 O OG  . SER A 1 315 ? -19.142 -16.302 -6.216  1.00 83.54 315 A 1 
ATOM 2354 N N   . MET A 1 316 ? -15.676 -15.728 -5.787  1.00 84.62 316 A 1 
ATOM 2355 C CA  . MET A 1 316 ? -14.599 -16.678 -5.494  1.00 83.03 316 A 1 
ATOM 2356 C C   . MET A 1 316 ? -15.155 -18.018 -5.012  1.00 83.43 316 A 1 
ATOM 2357 O O   . MET A 1 316 ? -14.584 -19.053 -5.345  1.00 81.29 316 A 1 
ATOM 2358 C CB  . MET A 1 316 ? -13.619 -16.076 -4.484  1.00 81.38 316 A 1 
ATOM 2359 C CG  . MET A 1 316 ? -13.012 -14.761 -4.986  1.00 77.71 316 A 1 
ATOM 2360 S SD  . MET A 1 316 ? -12.297 -14.776 -6.660  1.00 73.53 316 A 1 
ATOM 2361 C CE  . MET A 1 316 ? -10.905 -15.908 -6.405  1.00 66.60 316 A 1 
ATOM 2362 N N   . ALA A 1 317 ? -16.293 -18.014 -4.317  1.00 81.46 317 A 1 
ATOM 2363 C CA  . ALA A 1 317 ? -16.993 -19.222 -3.883  1.00 80.53 317 A 1 
ATOM 2364 C C   . ALA A 1 317 ? -17.417 -20.108 -5.068  1.00 81.06 317 A 1 
ATOM 2365 O O   . ALA A 1 317 ? -17.237 -21.320 -5.028  1.00 79.18 317 A 1 
ATOM 2366 C CB  . ALA A 1 317 ? -18.205 -18.791 -3.049  1.00 79.64 317 A 1 
ATOM 2367 N N   . ASP A 1 318 ? -17.902 -19.490 -6.149  1.00 84.46 318 A 1 
ATOM 2368 C CA  . ASP A 1 318 ? -18.335 -20.204 -7.361  1.00 84.91 318 A 1 
ATOM 2369 C C   . ASP A 1 318 ? -17.226 -20.301 -8.426  1.00 86.58 318 A 1 
ATOM 2370 O O   . ASP A 1 318 ? -17.459 -20.832 -9.514  1.00 84.87 318 A 1 
ATOM 2371 C CB  . ASP A 1 318 ? -19.576 -19.508 -7.947  1.00 82.99 318 A 1 
ATOM 2372 C CG  . ASP A 1 318 ? -20.662 -19.235 -6.910  1.00 79.81 318 A 1 
ATOM 2373 O OD1 . ASP A 1 318 ? -21.100 -20.184 -6.233  1.00 75.58 318 A 1 
ATOM 2374 O OD2 . ASP A 1 318 ? -21.009 -18.034 -6.792  1.00 75.36 318 A 1 
ATOM 2375 N N   . ASN A 1 319 ? -16.031 -19.742 -8.146  1.00 86.50 319 A 1 
ATOM 2376 C CA  . ASN A 1 319 ? -14.953 -19.527 -9.113  1.00 87.68 319 A 1 
ATOM 2377 C C   . ASN A 1 319 ? -15.483 -18.952 -10.444 1.00 90.01 319 A 1 
ATOM 2378 O O   . ASN A 1 319 ? -15.174 -19.461 -11.523 1.00 89.29 319 A 1 
ATOM 2379 C CB  . ASN A 1 319 ? -14.132 -20.818 -9.258  1.00 84.88 319 A 1 
ATOM 2380 C CG  . ASN A 1 319 ? -12.873 -20.634 -10.093 1.00 82.36 319 A 1 
ATOM 2381 O OD1 . ASN A 1 319 ? -12.306 -19.558 -10.234 1.00 78.16 319 A 1 
ATOM 2382 N ND2 . ASN A 1 319 ? -12.369 -21.700 -10.672 1.00 76.08 319 A 1 
ATOM 2383 N N   . ALA A 1 320 ? -16.314 -17.912 -10.377 1.00 90.94 320 A 1 
ATOM 2384 C CA  . ALA A 1 320 ? -17.051 -17.381 -11.517 1.00 92.21 320 A 1 
ATOM 2385 C C   . ALA A 1 320 ? -16.835 -15.877 -11.728 1.00 92.86 320 A 1 
ATOM 2386 O O   . ALA A 1 320 ? -16.655 -15.099 -10.788 1.00 91.98 320 A 1 
ATOM 2387 C CB  . ALA A 1 320 ? -18.534 -17.728 -11.359 1.00 91.63 320 A 1 
ATOM 2388 N N   . ILE A 1 321 ? -16.897 -15.455 -12.991 1.00 93.32 321 A 1 
ATOM 2389 C CA  . ILE A 1 321 ? -16.868 -14.047 -13.402 1.00 94.00 321 A 1 
ATOM 2390 C C   . ILE A 1 321 ? -18.197 -13.705 -14.061 1.00 95.18 321 A 1 
ATOM 2391 O O   . ILE A 1 321 ? -18.718 -14.472 -14.859 1.00 94.68 321 A 1 
ATOM 2392 C CB  . ILE A 1 321 ? -15.674 -13.764 -14.336 1.00 92.03 321 A 1 
ATOM 2393 C CG1 . ILE A 1 321 ? -14.352 -14.070 -13.601 1.00 84.11 321 A 1 
ATOM 2394 C CG2 . ILE A 1 321 ? -15.684 -12.302 -14.825 1.00 81.35 321 A 1 
ATOM 2395 C CD1 . ILE A 1 321 ? -13.127 -13.921 -14.494 1.00 76.29 321 A 1 
ATOM 2396 N N   . TYR A 1 322 ? -18.709 -12.514 -13.769 1.00 94.99 322 A 1 
ATOM 2397 C CA  . TYR A 1 322 ? -19.952 -12.015 -14.341 1.00 95.14 322 A 1 
ATOM 2398 C C   . TYR A 1 322 ? -19.667 -10.798 -15.216 1.00 95.35 322 A 1 
ATOM 2399 O O   . TYR A 1 322 ? -19.037 -9.828  -14.776 1.00 94.58 322 A 1 
ATOM 2400 C CB  . TYR A 1 322 ? -20.949 -11.701 -13.228 1.00 94.68 322 A 1 
ATOM 2401 C CG  . TYR A 1 322 ? -21.328 -12.895 -12.373 1.00 94.27 322 A 1 
ATOM 2402 C CD1 . TYR A 1 322 ? -22.535 -13.583 -12.608 1.00 91.70 322 A 1 
ATOM 2403 C CD2 . TYR A 1 322 ? -20.463 -13.335 -11.348 1.00 92.21 322 A 1 
ATOM 2404 C CE1 . TYR A 1 322 ? -22.885 -14.694 -11.821 1.00 90.99 322 A 1 
ATOM 2405 C CE2 . TYR A 1 322 ? -20.805 -14.453 -10.566 1.00 91.38 322 A 1 
ATOM 2406 C CZ  . TYR A 1 322 ? -22.020 -15.131 -10.797 1.00 92.08 322 A 1 
ATOM 2407 O OH  . TYR A 1 322 ? -22.352 -16.208 -10.035 1.00 90.17 322 A 1 
ATOM 2408 N N   . VAL A 1 323 ? -20.139 -10.854 -16.458 1.00 94.83 323 A 1 
ATOM 2409 C CA  . VAL A 1 323 ? -19.978 -9.793  -17.462 1.00 95.21 323 A 1 
ATOM 2410 C C   . VAL A 1 323 ? -21.329 -9.236  -17.902 1.00 95.13 323 A 1 
ATOM 2411 O O   . VAL A 1 323 ? -22.334 -9.935  -17.930 1.00 94.84 323 A 1 
ATOM 2412 C CB  . VAL A 1 323 ? -19.136 -10.244 -18.673 1.00 95.36 323 A 1 
ATOM 2413 C CG1 . VAL A 1 323 ? -17.721 -10.639 -18.245 1.00 93.48 323 A 1 
ATOM 2414 C CG2 . VAL A 1 323 ? -19.760 -11.396 -19.462 1.00 93.04 323 A 1 
ATOM 2415 N N   . GLY A 1 324 ? -21.357 -7.952  -18.255 1.00 95.00 324 A 1 
ATOM 2416 C CA  . GLY A 1 324 ? -22.607 -7.323  -18.663 1.00 94.51 324 A 1 
ATOM 2417 C C   . GLY A 1 324 ? -22.430 -5.908  -19.183 1.00 95.00 324 A 1 
ATOM 2418 O O   . GLY A 1 324 ? -21.311 -5.409  -19.356 1.00 94.32 324 A 1 
ATOM 2419 N N   . GLN A 1 325 ? -23.556 -5.255  -19.449 1.00 95.32 325 A 1 
ATOM 2420 C CA  . GLN A 1 325 ? -23.599 -3.897  -19.978 1.00 94.71 325 A 1 
ATOM 2421 C C   . GLN A 1 325 ? -22.998 -2.876  -18.993 1.00 95.03 325 A 1 
ATOM 2422 O O   . GLN A 1 325 ? -23.000 -3.102  -17.781 1.00 94.04 325 A 1 
ATOM 2423 C CB  . GLN A 1 325 ? -25.044 -3.511  -20.320 1.00 92.94 325 A 1 
ATOM 2424 C CG  . GLN A 1 325 ? -25.636 -4.365  -21.455 1.00 82.44 325 A 1 
ATOM 2425 C CD  . GLN A 1 325 ? -27.001 -3.853  -21.916 1.00 73.44 325 A 1 
ATOM 2426 O OE1 . GLN A 1 325 ? -27.476 -2.804  -21.513 1.00 65.38 325 A 1 
ATOM 2427 N NE2 . GLN A 1 325 ? -27.673 -4.557  -22.794 1.00 61.03 325 A 1 
ATOM 2428 N N   . PRO A 1 326 ? -22.532 -1.707  -19.481 1.00 93.75 326 A 1 
ATOM 2429 C CA  . PRO A 1 326 ? -21.918 -0.679  -18.638 1.00 92.87 326 A 1 
ATOM 2430 C C   . PRO A 1 326 ? -22.771 -0.231  -17.446 1.00 92.97 326 A 1 
ATOM 2431 O O   . PRO A 1 326 ? -22.201 0.162   -16.434 1.00 91.49 326 A 1 
ATOM 2432 C CB  . PRO A 1 326 ? -21.660 0.513   -19.567 1.00 91.15 326 A 1 
ATOM 2433 C CG  . PRO A 1 326 ? -21.560 -0.110  -20.948 1.00 88.68 326 A 1 
ATOM 2434 C CD  . PRO A 1 326 ? -22.499 -1.305  -20.877 1.00 91.84 326 A 1 
ATOM 2435 N N   . SER A 1 327 ? -24.108 -0.270  -17.546 1.00 92.60 327 A 1 
ATOM 2436 C CA  . SER A 1 327 ? -25.034 0.125   -16.473 1.00 91.96 327 A 1 
ATOM 2437 C C   . SER A 1 327 ? -24.816 -0.653  -15.174 1.00 92.02 327 A 1 
ATOM 2438 O O   . SER A 1 327 ? -24.903 -0.064  -14.101 1.00 90.54 327 A 1 
ATOM 2439 C CB  . SER A 1 327 ? -26.485 -0.051  -16.940 1.00 91.37 327 A 1 
ATOM 2440 O OG  . SER A 1 327 ? -26.671 -1.340  -17.491 1.00 87.91 327 A 1 
ATOM 2441 N N   . LEU A 1 328 ? -24.430 -1.931  -15.256 1.00 92.72 328 A 1 
ATOM 2442 C CA  . LEU A 1 328 ? -24.172 -2.811  -14.106 1.00 92.90 328 A 1 
ATOM 2443 C C   . LEU A 1 328 ? -22.890 -2.450  -13.332 1.00 93.12 328 A 1 
ATOM 2444 O O   . LEU A 1 328 ? -22.634 -3.004  -12.269 1.00 91.99 328 A 1 
ATOM 2445 C CB  . LEU A 1 328 ? -24.102 -4.268  -14.601 1.00 92.98 328 A 1 
ATOM 2446 C CG  . LEU A 1 328 ? -25.394 -4.793  -15.256 1.00 92.59 328 A 1 
ATOM 2447 C CD1 . LEU A 1 328 ? -25.144 -6.193  -15.811 1.00 90.20 328 A 1 
ATOM 2448 C CD2 . LEU A 1 328 ? -26.553 -4.863  -14.265 1.00 90.21 328 A 1 
ATOM 2449 N N   . LEU A 1 329 ? -22.065 -1.535  -13.854 1.00 91.78 329 A 1 
ATOM 2450 C CA  . LEU A 1 329 ? -20.852 -1.064  -13.177 1.00 91.54 329 A 1 
ATOM 2451 C C   . LEU A 1 329 ? -21.095 0.106   -12.231 1.00 91.94 329 A 1 
ATOM 2452 O O   . LEU A 1 329 ? -20.155 0.508   -11.546 1.00 90.66 329 A 1 
ATOM 2453 C CB  . LEU A 1 329 ? -19.805 -0.641  -14.214 1.00 90.29 329 A 1 
ATOM 2454 C CG  . LEU A 1 329 ? -19.241 -1.787  -15.048 1.00 89.77 329 A 1 
ATOM 2455 C CD1 . LEU A 1 329 ? -18.295 -1.190  -16.090 1.00 88.19 329 A 1 
ATOM 2456 C CD2 . LEU A 1 329 ? -18.453 -2.770  -14.184 1.00 88.42 329 A 1 
ATOM 2457 N N   . TYR A 1 330 ? -22.276 0.711   -12.248 1.00 92.91 330 A 1 
ATOM 2458 C CA  . TYR A 1 330 ? -22.514 1.970   -11.555 1.00 92.97 330 A 1 
ATOM 2459 C C   . TYR A 1 330 ? -23.259 1.746   -10.244 1.00 92.98 330 A 1 
ATOM 2460 O O   . TYR A 1 330 ? -24.289 1.088   -10.210 1.00 91.41 330 A 1 
ATOM 2461 C CB  . TYR A 1 330 ? -23.245 2.948   -12.470 1.00 92.03 330 A 1 
ATOM 2462 C CG  . TYR A 1 330 ? -22.389 3.506   -13.596 1.00 91.87 330 A 1 
ATOM 2463 C CD1 . TYR A 1 330 ? -21.705 4.724   -13.432 1.00 89.60 330 A 1 
ATOM 2464 C CD2 . TYR A 1 330 ? -22.290 2.809   -14.814 1.00 89.88 330 A 1 
ATOM 2465 C CE1 . TYR A 1 330 ? -20.937 5.256   -14.487 1.00 88.42 330 A 1 
ATOM 2466 C CE2 . TYR A 1 330 ? -21.517 3.333   -15.870 1.00 88.71 330 A 1 
ATOM 2467 C CZ  . TYR A 1 330 ? -20.846 4.561   -15.709 1.00 89.56 330 A 1 
ATOM 2468 O OH  . TYR A 1 330 ? -20.117 5.071   -16.735 1.00 87.57 330 A 1 
ATOM 2469 N N   . SER A 1 331 ? -22.745 2.360   -9.170  1.00 93.62 331 A 1 
ATOM 2470 C CA  . SER A 1 331 ? -23.402 2.400   -7.865  1.00 93.72 331 A 1 
ATOM 2471 C C   . SER A 1 331 ? -23.229 3.782   -7.238  1.00 94.75 331 A 1 
ATOM 2472 O O   . SER A 1 331 ? -22.198 4.434   -7.422  1.00 94.54 331 A 1 
ATOM 2473 C CB  . SER A 1 331 ? -22.834 1.316   -6.948  1.00 92.23 331 A 1 
ATOM 2474 O OG  . SER A 1 331 ? -23.364 1.485   -5.648  1.00 83.57 331 A 1 
ATOM 2475 N N   . LYS A 1 332 ? -24.235 4.243   -6.483  1.00 94.15 332 A 1 
ATOM 2476 C CA  . LYS A 1 332 ? -24.141 5.463   -5.660  1.00 95.01 332 A 1 
ATOM 2477 C C   . LYS A 1 332 ? -23.575 5.187   -4.272  1.00 95.87 332 A 1 
ATOM 2478 O O   . LYS A 1 332 ? -23.148 6.127   -3.609  1.00 95.54 332 A 1 
ATOM 2479 C CB  . LYS A 1 332 ? -25.504 6.155   -5.538  1.00 94.21 332 A 1 
ATOM 2480 C CG  . LYS A 1 332 ? -25.952 6.782   -6.862  1.00 92.09 332 A 1 
ATOM 2481 C CD  . LYS A 1 332 ? -27.117 7.759   -6.642  1.00 90.68 332 A 1 
ATOM 2482 C CE  . LYS A 1 332 ? -27.464 8.447   -7.961  1.00 86.26 332 A 1 
ATOM 2483 N NZ  . LYS A 1 332 ? -28.080 9.786   -7.754  1.00 80.53 332 A 1 
ATOM 2484 N N   . ILE A 1 333 ? -23.608 3.942   -3.810  1.00 94.97 333 A 1 
ATOM 2485 C CA  . ILE A 1 333 ? -23.346 3.583   -2.417  1.00 94.91 333 A 1 
ATOM 2486 C C   . ILE A 1 333 ? -22.115 2.688   -2.345  1.00 94.81 333 A 1 
ATOM 2487 O O   . ILE A 1 333 ? -21.987 1.731   -3.106  1.00 93.85 333 A 1 
ATOM 2488 C CB  . ILE A 1 333 ? -24.590 2.935   -1.759  1.00 94.23 333 A 1 
ATOM 2489 C CG1 . ILE A 1 333 ? -25.821 3.870   -1.867  1.00 91.32 333 A 1 
ATOM 2490 C CG2 . ILE A 1 333 ? -24.289 2.598   -0.287  1.00 91.42 333 A 1 
ATOM 2491 C CD1 . ILE A 1 333 ? -27.131 3.263   -1.353  1.00 84.90 333 A 1 
ATOM 2492 N N   . LEU A 1 334 ? -21.228 2.980   -1.388  1.00 95.14 334 A 1 
ATOM 2493 C CA  . LEU A 1 334 ? -20.174 2.061   -0.978  1.00 95.17 334 A 1 
ATOM 2494 C C   . LEU A 1 334 ? -20.115 1.943   0.542   1.00 96.09 334 A 1 
ATOM 2495 O O   . LEU A 1 334 ? -20.505 2.862   1.265   1.00 95.74 334 A 1 
ATOM 2496 C CB  . LEU A 1 334 ? -18.826 2.439   -1.628  1.00 92.50 334 A 1 
ATOM 2497 C CG  . LEU A 1 334 ? -18.139 3.734   -1.127  1.00 93.07 334 A 1 
ATOM 2498 C CD1 . LEU A 1 334 ? -17.396 3.578   0.207   1.00 89.62 334 A 1 
ATOM 2499 C CD2 . LEU A 1 334 ? -17.077 4.154   -2.143  1.00 90.47 334 A 1 
ATOM 2500 N N   . ILE A 1 335 ? -19.570 0.813   1.005   1.00 95.30 335 A 1 
ATOM 2501 C CA  . ILE A 1 335 ? -19.151 0.588   2.387   1.00 95.26 335 A 1 
ATOM 2502 C C   . ILE A 1 335 ? -17.628 0.476   2.406   1.00 95.48 335 A 1 
ATOM 2503 O O   . ILE A 1 335 ? -17.042 -0.244  1.593   1.00 95.19 335 A 1 
ATOM 2504 C CB  . ILE A 1 335 ? -19.839 -0.651  2.992   1.00 94.51 335 A 1 
ATOM 2505 C CG1 . ILE A 1 335 ? -21.380 -0.596  2.893   1.00 92.40 335 A 1 
ATOM 2506 C CG2 . ILE A 1 335 ? -19.407 -0.849  4.452   1.00 93.06 335 A 1 
ATOM 2507 C CD1 . ILE A 1 335 ? -22.048 0.593   3.605   1.00 84.19 335 A 1 
ATOM 2508 N N   . ALA A 1 336 ? -16.990 1.205   3.334   1.00 95.61 336 A 1 
ATOM 2509 C CA  . ALA A 1 336 ? -15.564 1.120   3.607   1.00 95.75 336 A 1 
ATOM 2510 C C   . ALA A 1 336 ? -15.328 0.729   5.068   1.00 95.50 336 A 1 
ATOM 2511 O O   . ALA A 1 336 ? -15.898 1.335   5.978   1.00 95.05 336 A 1 
ATOM 2512 C CB  . ALA A 1 336 ? -14.892 2.447   3.236   1.00 95.86 336 A 1 
ATOM 2513 N N   . GLU A 1 337 ? -14.470 -0.249  5.289   1.00 92.96 337 A 1 
ATOM 2514 C CA  . GLU A 1 337 ? -14.025 -0.765  6.590   1.00 92.68 337 A 1 
ATOM 2515 C C   . GLU A 1 337 ? -12.558 -0.394  6.846   1.00 92.75 337 A 1 
ATOM 2516 O O   . GLU A 1 337 ? -11.933 0.295   6.035   1.00 91.76 337 A 1 
ATOM 2517 C CB  . GLU A 1 337 ? -14.270 -2.276  6.661   1.00 91.39 337 A 1 
ATOM 2518 C CG  . GLU A 1 337 ? -15.768 -2.600  6.597   1.00 88.21 337 A 1 
ATOM 2519 C CD  . GLU A 1 337 ? -16.080 -4.090  6.774   1.00 85.36 337 A 1 
ATOM 2520 O OE1 . GLU A 1 337 ? -17.298 -4.397  6.731   1.00 76.18 337 A 1 
ATOM 2521 O OE2 . GLU A 1 337 ? -15.137 -4.884  6.965   1.00 77.19 337 A 1 
ATOM 2522 N N   . ASP A 1 338 ? -11.990 -0.810  7.994   1.00 92.84 338 A 1 
ATOM 2523 C CA  . ASP A 1 338 ? -10.648 -0.405  8.442   1.00 92.60 338 A 1 
ATOM 2524 C C   . ASP A 1 338 ? -10.444 1.123   8.346   1.00 93.76 338 A 1 
ATOM 2525 O O   . ASP A 1 338 ? -9.494  1.648   7.749   1.00 92.48 338 A 1 
ATOM 2526 C CB  . ASP A 1 338 ? -9.576  -1.245  7.736   1.00 91.10 338 A 1 
ATOM 2527 C CG  . ASP A 1 338 ? -8.177  -1.040  8.316   1.00 87.78 338 A 1 
ATOM 2528 O OD1 . ASP A 1 338 ? -8.007  -0.625  9.489   1.00 83.27 338 A 1 
ATOM 2529 O OD2 . ASP A 1 338 ? -7.193  -1.300  7.593   1.00 81.86 338 A 1 
ATOM 2530 N N   . VAL A 1 339 ? -11.412 1.848   8.908   1.00 93.75 339 A 1 
ATOM 2531 C CA  . VAL A 1 339 ? -11.544 3.295   8.752   1.00 94.43 339 A 1 
ATOM 2532 C C   . VAL A 1 339 ? -10.535 4.035   9.624   1.00 93.87 339 A 1 
ATOM 2533 O O   . VAL A 1 339 ? -10.426 3.798   10.825  1.00 92.82 339 A 1 
ATOM 2534 C CB  . VAL A 1 339 ? -12.981 3.744   9.057   1.00 94.32 339 A 1 
ATOM 2535 C CG1 . VAL A 1 339 ? -13.136 5.265   9.085   1.00 92.87 339 A 1 
ATOM 2536 C CG2 . VAL A 1 339 ? -13.945 3.182   7.998   1.00 92.29 339 A 1 
ATOM 2537 N N   . ASN A 1 340 ? -9.870  5.031   9.033   1.00 95.86 340 A 1 
ATOM 2538 C CA  . ASN A 1 340 ? -9.124  6.053   9.753   1.00 96.04 340 A 1 
ATOM 2539 C C   . ASN A 1 340 ? -9.726  7.440   9.480   1.00 96.72 340 A 1 
ATOM 2540 O O   . ASN A 1 340 ? -9.793  7.881   8.333   1.00 96.26 340 A 1 
ATOM 2541 C CB  . ASN A 1 340 ? -7.645  5.974   9.369   1.00 95.67 340 A 1 
ATOM 2542 C CG  . ASN A 1 340 ? -6.824  6.960   10.173  1.00 95.33 340 A 1 
ATOM 2543 O OD1 . ASN A 1 340 ? -6.794  6.919   11.393  1.00 91.12 340 A 1 
ATOM 2544 N ND2 . ASN A 1 340 ? -6.155  7.879   9.529   1.00 91.07 340 A 1 
ATOM 2545 N N   . LEU A 1 341 ? -10.135 8.136   10.549  1.00 96.68 341 A 1 
ATOM 2546 C CA  . LEU A 1 341 ? -10.555 9.537   10.515  1.00 96.72 341 A 1 
ATOM 2547 C C   . LEU A 1 341 ? -9.434  10.414  11.078  1.00 96.40 341 A 1 
ATOM 2548 O O   . LEU A 1 341 ? -8.944  10.170  12.183  1.00 95.10 341 A 1 
ATOM 2549 C CB  . LEU A 1 341 ? -11.857 9.726   11.307  1.00 96.69 341 A 1 
ATOM 2550 C CG  . LEU A 1 341 ? -13.085 9.027   10.704  1.00 96.38 341 A 1 
ATOM 2551 C CD1 . LEU A 1 341 ? -14.257 9.129   11.678  1.00 95.05 341 A 1 
ATOM 2552 C CD2 . LEU A 1 341 ? -13.511 9.658   9.379   1.00 94.88 341 A 1 
ATOM 2553 N N   . ILE A 1 342 ? -9.019  11.446  10.336  1.00 96.57 342 A 1 
ATOM 2554 C CA  . ILE A 1 342 ? -7.895  12.305  10.720  1.00 96.21 342 A 1 
ATOM 2555 C C   . ILE A 1 342 ? -8.354  13.449  11.636  1.00 95.47 342 A 1 
ATOM 2556 O O   . ILE A 1 342 ? -7.886  13.498  12.774  1.00 93.59 342 A 1 
ATOM 2557 C CB  . ILE A 1 342 ? -7.093  12.747  9.479   1.00 95.74 342 A 1 
ATOM 2558 C CG1 . ILE A 1 342 ? -6.467  11.500  8.813   1.00 93.56 342 A 1 
ATOM 2559 C CG2 . ILE A 1 342 ? -6.019  13.779  9.873   1.00 93.83 342 A 1 
ATOM 2560 C CD1 . ILE A 1 342 ? -5.694  11.798  7.536   1.00 88.91 342 A 1 
ATOM 2561 N N   . PRO A 1 343 ? -9.287  14.347  11.232  1.00 95.69 343 A 1 
ATOM 2562 C CA  . PRO A 1 343 ? -9.701  15.458  12.091  1.00 94.36 343 A 1 
ATOM 2563 C C   . PRO A 1 343 ? -10.592 15.020  13.261  1.00 93.81 343 A 1 
ATOM 2564 O O   . PRO A 1 343 ? -10.650 15.711  14.274  1.00 91.53 343 A 1 
ATOM 2565 C CB  . PRO A 1 343 ? -10.414 16.435  11.152  1.00 93.01 343 A 1 
ATOM 2566 C CG  . PRO A 1 343 ? -10.958 15.551  10.047  1.00 91.56 343 A 1 
ATOM 2567 C CD  . PRO A 1 343 ? -9.910  14.458  9.923   1.00 94.54 343 A 1 
ATOM 2568 N N   . PHE A 1 344 ? -11.236 13.849  13.184  1.00 93.09 344 A 1 
ATOM 2569 C CA  . PHE A 1 344 ? -12.232 13.390  14.156  1.00 92.53 344 A 1 
ATOM 2570 C C   . PHE A 1 344 ? -11.845 12.049  14.792  1.00 93.23 344 A 1 
ATOM 2571 O O   . PHE A 1 344 ? -11.132 11.245  14.205  1.00 90.65 344 A 1 
ATOM 2572 C CB  . PHE A 1 344 ? -13.606 13.302  13.470  1.00 90.19 344 A 1 
ATOM 2573 C CG  . PHE A 1 344 ? -13.965 14.514  12.630  1.00 91.75 344 A 1 
ATOM 2574 C CD1 . PHE A 1 344 ? -14.134 15.771  13.233  1.00 87.33 344 A 1 
ATOM 2575 C CD2 . PHE A 1 344 ? -14.089 14.390  11.233  1.00 88.15 344 A 1 
ATOM 2576 C CE1 . PHE A 1 344 ? -14.419 16.900  12.444  1.00 84.48 344 A 1 
ATOM 2577 C CE2 . PHE A 1 344 ? -14.378 15.515  10.446  1.00 85.58 344 A 1 
ATOM 2578 C CZ  . PHE A 1 344 ? -14.541 16.774  11.050  1.00 86.48 344 A 1 
ATOM 2579 N N   . GLN A 1 345 ? -12.350 11.781  16.002  1.00 93.07 345 A 1 
ATOM 2580 C CA  . GLN A 1 345 ? -12.330 10.428  16.579  1.00 92.68 345 A 1 
ATOM 2581 C C   . GLN A 1 345 ? -13.474 9.570   16.023  1.00 93.51 345 A 1 
ATOM 2582 O O   . GLN A 1 345 ? -13.323 8.369   15.834  1.00 91.87 345 A 1 
ATOM 2583 C CB  . GLN A 1 345 ? -12.433 10.504  18.104  1.00 90.78 345 A 1 
ATOM 2584 C CG  . GLN A 1 345 ? -11.161 11.071  18.754  1.00 81.34 345 A 1 
ATOM 2585 C CD  . GLN A 1 345 ? -11.253 11.089  20.278  1.00 74.64 345 A 1 
ATOM 2586 O OE1 . GLN A 1 345 ? -12.285 10.851  20.873  1.00 67.25 345 A 1 
ATOM 2587 N NE2 . GLN A 1 345 ? -10.183 11.376  20.973  1.00 63.16 345 A 1 
ATOM 2588 N N   . ARG A 1 346 ? -14.624 10.202  15.760  1.00 95.04 346 A 1 
ATOM 2589 C CA  . ARG A 1 346 ? -15.826 9.589   15.187  1.00 95.44 346 A 1 
ATOM 2590 C C   . ARG A 1 346 ? -16.661 10.668  14.501  1.00 96.01 346 A 1 
ATOM 2591 O O   . ARG A 1 346 ? -16.650 11.815  14.942  1.00 94.43 346 A 1 
ATOM 2592 C CB  . ARG A 1 346 ? -16.615 8.893   16.309  1.00 93.82 346 A 1 
ATOM 2593 C CG  . ARG A 1 346 ? -17.785 8.072   15.769  1.00 84.90 346 A 1 
ATOM 2594 C CD  . ARG A 1 346 ? -18.472 7.269   16.865  1.00 82.09 346 A 1 
ATOM 2595 N NE  . ARG A 1 346 ? -19.590 6.491   16.301  1.00 71.12 346 A 1 
ATOM 2596 C CZ  . ARG A 1 346 ? -20.168 5.431   16.830  1.00 61.31 346 A 1 
ATOM 2597 N NH1 . ARG A 1 346 ? -19.826 4.969   17.998  1.00 54.97 346 A 1 
ATOM 2598 N NH2 . ARG A 1 346 ? -21.115 4.809   16.180  1.00 52.49 346 A 1 
ATOM 2599 N N   . LEU A 1 347 ? -17.418 10.311  13.458  1.00 95.78 347 A 1 
ATOM 2600 C CA  . LEU A 1 347 ? -18.437 11.193  12.888  1.00 96.15 347 A 1 
ATOM 2601 C C   . LEU A 1 347 ? -19.690 11.167  13.775  1.00 95.69 347 A 1 
ATOM 2602 O O   . LEU A 1 347 ? -20.219 10.100  14.079  1.00 93.73 347 A 1 
ATOM 2603 C CB  . LEU A 1 347 ? -18.766 10.789  11.440  1.00 96.01 347 A 1 
ATOM 2604 C CG  . LEU A 1 347 ? -17.582 10.828  10.459  1.00 95.10 347 A 1 
ATOM 2605 C CD1 . LEU A 1 347 ? -18.059 10.406  9.070   1.00 92.56 347 A 1 
ATOM 2606 C CD2 . LEU A 1 347 ? -16.955 12.213  10.350  1.00 92.62 347 A 1 
ATOM 2607 N N   . CYS A 1 348 ? -20.177 12.357  14.173  1.00 94.65 348 A 1 
ATOM 2608 C CA  . CYS A 1 348 ? -21.384 12.507  14.995  1.00 93.38 348 A 1 
ATOM 2609 C C   . CYS A 1 348 ? -22.687 12.549  14.174  1.00 94.02 348 A 1 
ATOM 2610 O O   . CYS A 1 348 ? -23.761 12.732  14.738  1.00 88.70 348 A 1 
ATOM 2611 C CB  . CYS A 1 348 ? -21.235 13.752  15.880  1.00 88.98 348 A 1 
ATOM 2612 S SG  . CYS A 1 348 ? -19.820 13.554  17.004  1.00 78.60 348 A 1 
ATOM 2613 N N   . GLY A 1 349 ? -22.608 12.411  12.852  1.00 93.42 349 A 1 
ATOM 2614 C CA  . GLY A 1 349 ? -23.730 12.476  11.921  1.00 95.07 349 A 1 
ATOM 2615 C C   . GLY A 1 349 ? -23.248 12.403  10.479  1.00 96.82 349 A 1 
ATOM 2616 O O   . GLY A 1 349 ? -22.068 12.154  10.226  1.00 95.93 349 A 1 
ATOM 2617 N N   . ALA A 1 350 ? -24.167 12.631  9.537   1.00 97.48 350 A 1 
ATOM 2618 C CA  . ALA A 1 350 ? -23.841 12.703  8.123   1.00 97.99 350 A 1 
ATOM 2619 C C   . ALA A 1 350 ? -22.980 13.944  7.830   1.00 98.18 350 A 1 
ATOM 2620 O O   . ALA A 1 350 ? -23.275 15.040  8.307   1.00 97.29 350 A 1 
ATOM 2621 C CB  . ALA A 1 350 ? -25.138 12.689  7.312   1.00 97.31 350 A 1 
ATOM 2622 N N   . MET A 1 351 ? -21.927 13.778  7.028   1.00 98.02 351 A 1 
ATOM 2623 C CA  . MET A 1 351 ? -21.011 14.849  6.637   1.00 98.18 351 A 1 
ATOM 2624 C C   . MET A 1 351 ? -20.936 14.952  5.116   1.00 98.40 351 A 1 
ATOM 2625 O O   . MET A 1 351 ? -20.780 13.949  4.417   1.00 97.94 351 A 1 
ATOM 2626 C CB  . MET A 1 351 ? -19.634 14.605  7.272   1.00 97.78 351 A 1 
ATOM 2627 C CG  . MET A 1 351 ? -18.641 15.728  6.954   1.00 96.97 351 A 1 
ATOM 2628 S SD  . MET A 1 351 ? -17.013 15.512  7.711   1.00 96.89 351 A 1 
ATOM 2629 C CE  . MET A 1 351 ? -16.219 17.020  7.089   1.00 91.27 351 A 1 
ATOM 2630 N N   . ARG A 1 352 ? -21.026 16.185  4.603   1.00 98.48 352 A 1 
ATOM 2631 C CA  . ARG A 1 352 ? -20.836 16.473  3.183   1.00 98.54 352 A 1 
ATOM 2632 C C   . ARG A 1 352 ? -19.348 16.518  2.862   1.00 98.54 352 A 1 
ATOM 2633 O O   . ARG A 1 352 ? -18.606 17.222  3.527   1.00 98.07 352 A 1 
ATOM 2634 C CB  . ARG A 1 352 ? -21.542 17.794  2.844   1.00 98.22 352 A 1 
ATOM 2635 C CG  . ARG A 1 352 ? -21.552 18.085  1.340   1.00 91.26 352 A 1 
ATOM 2636 C CD  . ARG A 1 352 ? -22.312 17.003  0.578   1.00 92.62 352 A 1 
ATOM 2637 N NE  . ARG A 1 352 ? -22.335 17.302  -0.844  1.00 91.34 352 A 1 
ATOM 2638 C CZ  . ARG A 1 352 ? -22.798 16.519  -1.781  1.00 91.98 352 A 1 
ATOM 2639 N NH1 . ARG A 1 352 ? -23.297 15.341  -1.540  1.00 82.62 352 A 1 
ATOM 2640 N NH2 . ARG A 1 352 ? -22.758 16.923  -3.005  1.00 83.74 352 A 1 
ATOM 2641 N N   . VAL A 1 353 ? -18.925 15.782  1.833   1.00 98.46 353 A 1 
ATOM 2642 C CA  . VAL A 1 353 ? -17.521 15.637  1.427   1.00 98.55 353 A 1 
ATOM 2643 C C   . VAL A 1 353 ? -17.407 15.496  -0.090  1.00 98.64 353 A 1 
ATOM 2644 O O   . VAL A 1 353 ? -18.406 15.319  -0.794  1.00 98.42 353 A 1 
ATOM 2645 C CB  . VAL A 1 353 ? -16.866 14.413  2.109   1.00 98.35 353 A 1 
ATOM 2646 C CG1 . VAL A 1 353 ? -16.768 14.570  3.624   1.00 97.81 353 A 1 
ATOM 2647 C CG2 . VAL A 1 353 ? -17.579 13.088  1.789   1.00 97.31 353 A 1 
ATOM 2648 N N   . THR A 1 354 ? -16.175 15.503  -0.607  1.00 98.63 354 A 1 
ATOM 2649 C CA  . THR A 1 354 ? -15.847 14.864  -1.886  1.00 98.67 354 A 1 
ATOM 2650 C C   . THR A 1 354 ? -15.142 13.532  -1.637  1.00 98.71 354 A 1 
ATOM 2651 O O   . THR A 1 354 ? -14.488 13.340  -0.613  1.00 98.56 354 A 1 
ATOM 2652 C CB  . THR A 1 354 ? -15.033 15.776  -2.812  1.00 98.48 354 A 1 
ATOM 2653 O OG1 . THR A 1 354 ? -13.818 16.138  -2.214  1.00 96.77 354 A 1 
ATOM 2654 C CG2 . THR A 1 354 ? -15.782 17.056  -3.160  1.00 95.86 354 A 1 
ATOM 2655 N N   . GLY A 1 355 ? -15.292 12.563  -2.547  1.00 98.45 355 A 1 
ATOM 2656 C CA  . GLY A 1 355 ? -14.744 11.221  -2.389  1.00 98.36 355 A 1 
ATOM 2657 C C   . GLY A 1 355 ? -14.031 10.712  -3.634  1.00 98.37 355 A 1 
ATOM 2658 O O   . GLY A 1 355 ? -14.407 11.017  -4.766  1.00 97.64 355 A 1 
ATOM 2659 N N   . LYS A 1 356 ? -12.991 9.895   -3.418  1.00 98.20 356 A 1 
ATOM 2660 C CA  . LYS A 1 356 ? -12.274 9.127   -4.442  1.00 98.22 356 A 1 
ATOM 2661 C C   . LYS A 1 356 ? -12.365 7.641   -4.103  1.00 98.21 356 A 1 
ATOM 2662 O O   . LYS A 1 356 ? -12.034 7.253   -2.989  1.00 97.72 356 A 1 
ATOM 2663 C CB  . LYS A 1 356 ? -10.802 9.566   -4.525  1.00 97.93 356 A 1 
ATOM 2664 C CG  . LYS A 1 356 ? -10.638 11.051  -4.879  1.00 97.25 356 A 1 
ATOM 2665 C CD  . LYS A 1 356 ? -9.174  11.507  -4.916  1.00 96.43 356 A 1 
ATOM 2666 C CE  . LYS A 1 356 ? -8.431  10.987  -6.146  1.00 93.32 356 A 1 
ATOM 2667 N NZ  . LYS A 1 356 ? -7.111  11.651  -6.300  1.00 91.36 356 A 1 
ATOM 2668 N N   . THR A 1 357 ? -12.736 6.797   -5.070  1.00 97.53 357 A 1 
ATOM 2669 C CA  . THR A 1 357 ? -12.773 5.325   -4.921  1.00 97.09 357 A 1 
ATOM 2670 C C   . THR A 1 357 ? -11.542 4.642   -5.524  1.00 96.46 357 A 1 
ATOM 2671 O O   . THR A 1 357 ? -11.431 3.421   -5.527  1.00 94.57 357 A 1 
ATOM 2672 C CB  . THR A 1 357 ? -14.057 4.731   -5.519  1.00 96.60 357 A 1 
ATOM 2673 O OG1 . THR A 1 357 ? -14.073 4.910   -6.916  1.00 94.81 357 A 1 
ATOM 2674 C CG2 . THR A 1 357 ? -15.317 5.389   -4.966  1.00 94.35 357 A 1 
ATOM 2675 N N   . ARG A 1 358 ? -10.612 5.425   -6.096  1.00 96.07 358 A 1 
ATOM 2676 C CA  . ARG A 1 358 ? -9.311  5.001   -6.641  1.00 95.56 358 A 1 
ATOM 2677 C C   . ARG A 1 358 ? -8.381  6.206   -6.787  1.00 96.26 358 A 1 
ATOM 2678 O O   . ARG A 1 358 ? -8.835  7.331   -6.991  1.00 95.15 358 A 1 
ATOM 2679 C CB  . ARG A 1 358 ? -9.503  4.274   -7.985  1.00 93.04 358 A 1 
ATOM 2680 C CG  . ARG A 1 358 ? -10.218 5.129   -9.045  1.00 86.44 358 A 1 
ATOM 2681 C CD  . ARG A 1 358 ? -10.488 4.306   -10.308 1.00 86.70 358 A 1 
ATOM 2682 N NE  . ARG A 1 358 ? -11.299 5.077   -11.278 1.00 80.46 358 A 1 
ATOM 2683 C CZ  . ARG A 1 358 ? -12.310 4.629   -12.004 1.00 76.49 358 A 1 
ATOM 2684 N NH1 . ARG A 1 358 ? -12.665 3.377   -11.988 1.00 64.83 358 A 1 
ATOM 2685 N NH2 . ARG A 1 358 ? -13.000 5.441   -12.751 1.00 67.32 358 A 1 
ATOM 2686 N N   . TYR A 1 359 ? -7.069  5.979   -6.754  1.00 94.88 359 A 1 
ATOM 2687 C CA  . TYR A 1 359 ? -6.056  7.043   -6.691  1.00 94.37 359 A 1 
ATOM 2688 C C   . TYR A 1 359 ? -6.185  8.120   -7.786  1.00 94.27 359 A 1 
ATOM 2689 O O   . TYR A 1 359 ? -6.222  9.313   -7.480  1.00 92.74 359 A 1 
ATOM 2690 C CB  . TYR A 1 359 ? -4.668  6.397   -6.723  1.00 93.74 359 A 1 
ATOM 2691 C CG  . TYR A 1 359 ? -3.521  7.396   -6.700  1.00 93.11 359 A 1 
ATOM 2692 C CD1 . TYR A 1 359 ? -2.489  7.313   -7.659  1.00 89.43 359 A 1 
ATOM 2693 C CD2 . TYR A 1 359 ? -3.488  8.419   -5.734  1.00 89.71 359 A 1 
ATOM 2694 C CE1 . TYR A 1 359 ? -1.429  8.238   -7.639  1.00 87.68 359 A 1 
ATOM 2695 C CE2 . TYR A 1 359 ? -2.432  9.353   -5.718  1.00 87.66 359 A 1 
ATOM 2696 C CZ  . TYR A 1 359 ? -1.399  9.258   -6.667  1.00 88.99 359 A 1 
ATOM 2697 O OH  . TYR A 1 359 ? -0.378  10.154  -6.648  1.00 88.02 359 A 1 
ATOM 2698 N N   . ARG A 1 360 ? -6.313  7.716   -9.063  1.00 94.12 360 A 1 
ATOM 2699 C CA  . ARG A 1 360 ? -6.371  8.646   -10.217 1.00 93.35 360 A 1 
ATOM 2700 C C   . ARG A 1 360 ? -7.777  9.178   -10.546 1.00 94.40 360 A 1 
ATOM 2701 O O   . ARG A 1 360 ? -7.941  9.839   -11.564 1.00 92.66 360 A 1 
ATOM 2702 C CB  . ARG A 1 360 ? -5.708  8.009   -11.452 1.00 91.71 360 A 1 
ATOM 2703 C CG  . ARG A 1 360 ? -4.202  7.758   -11.266 1.00 86.93 360 A 1 
ATOM 2704 C CD  . ARG A 1 360 ? -3.573  7.285   -12.588 1.00 78.61 360 A 1 
ATOM 2705 N NE  . ARG A 1 360 ? -2.116  7.062   -12.459 1.00 72.01 360 A 1 
ATOM 2706 C CZ  . ARG A 1 360 ? -1.300  6.597   -13.398 1.00 62.62 360 A 1 
ATOM 2707 N NH1 . ARG A 1 360 ? -1.718  6.280   -14.591 1.00 57.76 360 A 1 
ATOM 2708 N NH2 . ARG A 1 360 ? -0.028  6.435   -13.148 1.00 57.41 360 A 1 
ATOM 2709 N N   . GLN A 1 361 ? -8.793  8.877   -9.742  1.00 95.12 361 A 1 
ATOM 2710 C CA  . GLN A 1 361 ? -10.146 9.395   -9.967  1.00 95.62 361 A 1 
ATOM 2711 C C   . GLN A 1 361 ? -10.213 10.876  -9.571  1.00 96.13 361 A 1 
ATOM 2712 O O   . GLN A 1 361 ? -9.626  11.266  -8.565  1.00 95.63 361 A 1 
ATOM 2713 C CB  . GLN A 1 361 ? -11.150 8.544   -9.174  1.00 94.66 361 A 1 
ATOM 2714 C CG  . GLN A 1 361 ? -12.624 8.866   -9.480  1.00 91.86 361 A 1 
ATOM 2715 C CD  . GLN A 1 361 ? -13.589 8.035   -8.645  1.00 91.65 361 A 1 
ATOM 2716 O OE1 . GLN A 1 361 ? -13.186 7.207   -7.841  1.00 85.14 361 A 1 
ATOM 2717 N NE2 . GLN A 1 361 ? -14.880 8.206   -8.796  1.00 83.49 361 A 1 
ATOM 2718 N N   . SER A 1 362 ? -10.939 11.693  -10.341 1.00 96.57 362 A 1 
ATOM 2719 C CA  . SER A 1 362 ? -11.362 13.022  -9.887  1.00 96.68 362 A 1 
ATOM 2720 C C   . SER A 1 362 ? -12.336 12.876  -8.719  1.00 97.24 362 A 1 
ATOM 2721 O O   . SER A 1 362 ? -13.168 11.966  -8.721  1.00 96.86 362 A 1 
ATOM 2722 C CB  . SER A 1 362 ? -12.039 13.804  -11.019 1.00 95.76 362 A 1 
ATOM 2723 O OG  . SER A 1 362 ? -11.175 13.861  -12.140 1.00 83.84 362 A 1 
ATOM 2724 N N   . GLU A 1 363 ? -12.222 13.760  -7.733  1.00 97.35 363 A 1 
ATOM 2725 C CA  . GLU A 1 363 ? -13.124 13.783  -6.583  1.00 97.75 363 A 1 
ATOM 2726 C C   . GLU A 1 363 ? -14.577 13.969  -7.018  1.00 97.99 363 A 1 
ATOM 2727 O O   . GLU A 1 363 ? -14.869 14.723  -7.946  1.00 97.55 363 A 1 
ATOM 2728 C CB  . GLU A 1 363 ? -12.722 14.899  -5.625  1.00 97.21 363 A 1 
ATOM 2729 C CG  . GLU A 1 363 ? -11.402 14.561  -4.933  1.00 95.47 363 A 1 
ATOM 2730 C CD  . GLU A 1 363 ? -10.841 15.753  -4.173  1.00 96.25 363 A 1 
ATOM 2731 O OE1 . GLU A 1 363 ? -9.599  15.878  -4.162  1.00 90.74 363 A 1 
ATOM 2732 O OE2 . GLU A 1 363 ? -11.616 16.564  -3.622  1.00 92.85 363 A 1 
ATOM 2733 N N   . GLN A 1 364 ? -15.480 13.268  -6.351  1.00 98.19 364 A 1 
ATOM 2734 C CA  . GLN A 1 364 ? -16.906 13.293  -6.635  1.00 98.19 364 A 1 
ATOM 2735 C C   . GLN A 1 364 ? -17.680 13.665  -5.369  1.00 98.49 364 A 1 
ATOM 2736 O O   . GLN A 1 364 ? -17.362 13.136  -4.302  1.00 98.31 364 A 1 
ATOM 2737 C CB  . GLN A 1 364 ? -17.345 11.923  -7.156  1.00 97.75 364 A 1 
ATOM 2738 C CG  . GLN A 1 364 ? -16.676 11.549  -8.485  1.00 96.09 364 A 1 
ATOM 2739 C CD  . GLN A 1 364 ? -17.025 12.517  -9.609  1.00 94.90 364 A 1 
ATOM 2740 O OE1 . GLN A 1 364 ? -18.173 12.829  -9.861  1.00 87.43 364 A 1 
ATOM 2741 N NE2 . GLN A 1 364 ? -16.051 13.030  -10.324 1.00 85.10 364 A 1 
ATOM 2742 N N   . PRO A 1 365 ? -18.698 14.541  -5.460  1.00 98.48 365 A 1 
ATOM 2743 C CA  . PRO A 1 365 ? -19.507 14.920  -4.309  1.00 98.52 365 A 1 
ATOM 2744 C C   . PRO A 1 365 ? -20.218 13.718  -3.673  1.00 98.49 365 A 1 
ATOM 2745 O O   . PRO A 1 365 ? -20.812 12.888  -4.368  1.00 98.08 365 A 1 
ATOM 2746 C CB  . PRO A 1 365 ? -20.490 15.966  -4.832  1.00 98.23 365 A 1 
ATOM 2747 C CG  . PRO A 1 365 ? -19.803 16.547  -6.065  1.00 96.65 365 A 1 
ATOM 2748 C CD  . PRO A 1 365 ? -19.079 15.329  -6.621  1.00 98.25 365 A 1 
ATOM 2749 N N   . ALA A 1 366 ? -20.175 13.630  -2.342  1.00 98.44 366 A 1 
ATOM 2750 C CA  . ALA A 1 366 ? -20.782 12.554  -1.570  1.00 98.41 366 A 1 
ATOM 2751 C C   . ALA A 1 366 ? -21.223 13.021  -0.176  1.00 98.52 366 A 1 
ATOM 2752 O O   . ALA A 1 366 ? -20.800 14.062  0.327   1.00 98.18 366 A 1 
ATOM 2753 C CB  . ALA A 1 366 ? -19.782 11.386  -1.473  1.00 98.00 366 A 1 
ATOM 2754 N N   . THR A 1 367 ? -22.060 12.217  0.460   1.00 98.42 367 A 1 
ATOM 2755 C CA  . THR A 1 367 ? -22.370 12.304  1.890   1.00 98.36 367 A 1 
ATOM 2756 C C   . THR A 1 367 ? -21.876 11.031  2.560   1.00 98.17 367 A 1 
ATOM 2757 O O   . THR A 1 367 ? -22.146 9.936   2.069   1.00 97.68 367 A 1 
ATOM 2758 C CB  . THR A 1 367 ? -23.869 12.514  2.118   1.00 98.23 367 A 1 
ATOM 2759 O OG1 . THR A 1 367 ? -24.267 13.714  1.488   1.00 95.53 367 A 1 
ATOM 2760 C CG2 . THR A 1 367 ? -24.225 12.659  3.595   1.00 95.21 367 A 1 
ATOM 2761 N N   . ILE A 1 368 ? -21.138 11.169  3.669   1.00 98.39 368 A 1 
ATOM 2762 C CA  . ILE A 1 368 ? -20.640 10.035  4.452   1.00 98.40 368 A 1 
ATOM 2763 C C   . ILE A 1 368 ? -21.290 9.994   5.831   1.00 98.36 368 A 1 
ATOM 2764 O O   . ILE A 1 368 ? -21.562 11.028  6.436   1.00 98.14 368 A 1 
ATOM 2765 C CB  . ILE A 1 368 ? -19.099 9.998   4.537   1.00 98.34 368 A 1 
ATOM 2766 C CG1 . ILE A 1 368 ? -18.501 11.225  5.263   1.00 97.80 368 A 1 
ATOM 2767 C CG2 . ILE A 1 368 ? -18.510 9.832   3.128   1.00 97.56 368 A 1 
ATOM 2768 C CD1 . ILE A 1 368 ? -17.001 11.107  5.558   1.00 97.36 368 A 1 
ATOM 2769 N N   . GLU A 1 369 ? -21.500 8.786   6.346   1.00 97.84 369 A 1 
ATOM 2770 C CA  . GLU A 1 369 ? -21.919 8.524   7.723   1.00 97.26 369 A 1 
ATOM 2771 C C   . GLU A 1 369 ? -21.113 7.355   8.288   1.00 97.25 369 A 1 
ATOM 2772 O O   . GLU A 1 369 ? -20.726 6.437   7.561   1.00 96.27 369 A 1 
ATOM 2773 C CB  . GLU A 1 369 ? -23.436 8.273   7.793   1.00 95.34 369 A 1 
ATOM 2774 C CG  . GLU A 1 369 ? -23.887 7.007   7.047   1.00 80.30 369 A 1 
ATOM 2775 C CD  . GLU A 1 369 ? -25.404 6.801   6.998   1.00 82.26 369 A 1 
ATOM 2776 O OE1 . GLU A 1 369 ? -25.819 5.823   6.323   1.00 73.05 369 A 1 
ATOM 2777 O OE2 . GLU A 1 369 ? -26.158 7.606   7.583   1.00 75.86 369 A 1 
ATOM 2778 N N   . GLN A 1 370 ? -20.825 7.394   9.602   1.00 97.23 370 A 1 
ATOM 2779 C CA  . GLN A 1 370 ? -20.149 6.285   10.276  1.00 97.14 370 A 1 
ATOM 2780 C C   . GLN A 1 370 ? -21.174 5.354   10.923  1.00 96.83 370 A 1 
ATOM 2781 O O   . GLN A 1 370 ? -21.961 5.774   11.770  1.00 95.78 370 A 1 
ATOM 2782 C CB  . GLN A 1 370 ? -19.115 6.819   11.268  1.00 96.46 370 A 1 
ATOM 2783 C CG  . GLN A 1 370 ? -18.175 5.692   11.726  1.00 94.62 370 A 1 
ATOM 2784 C CD  . GLN A 1 370 ? -17.014 6.194   12.561  1.00 95.70 370 A 1 
ATOM 2785 O OE1 . GLN A 1 370 ? -17.061 7.224   13.219  1.00 91.58 370 A 1 
ATOM 2786 N NE2 . GLN A 1 370 ? -15.913 5.475   12.581  1.00 90.38 370 A 1 
ATOM 2787 N N   . LEU A 1 371 ? -21.137 4.081   10.537  1.00 95.90 371 A 1 
ATOM 2788 C CA  . LEU A 1 371 ? -22.027 3.037   11.034  1.00 95.39 371 A 1 
ATOM 2789 C C   . LEU A 1 371 ? -21.646 2.605   12.461  1.00 95.37 371 A 1 
ATOM 2790 O O   . LEU A 1 371 ? -20.562 2.904   12.969  1.00 94.35 371 A 1 
ATOM 2791 C CB  . LEU A 1 371 ? -22.018 1.850   10.050  1.00 94.85 371 A 1 
ATOM 2792 C CG  . LEU A 1 371 ? -22.389 2.185   8.588   1.00 94.26 371 A 1 
ATOM 2793 C CD1 . LEU A 1 371 ? -22.410 0.895   7.769   1.00 92.25 371 A 1 
ATOM 2794 C CD2 . LEU A 1 371 ? -23.757 2.856   8.467   1.00 91.85 371 A 1 
ATOM 2795 N N   . ALA A 1 372 ? -22.538 1.864   13.126  1.00 92.83 372 A 1 
ATOM 2796 C CA  . ALA A 1 372 ? -22.335 1.396   14.502  1.00 92.19 372 A 1 
ATOM 2797 C C   . ALA A 1 372 ? -21.086 0.507   14.665  1.00 91.82 372 A 1 
ATOM 2798 O O   . ALA A 1 372 ? -20.398 0.609   15.681  1.00 89.41 372 A 1 
ATOM 2799 C CB  . ALA A 1 372 ? -23.604 0.665   14.950  1.00 91.82 372 A 1 
ATOM 2800 N N   . ASN A 1 373 ? -20.752 -0.297  13.647  1.00 91.30 373 A 1 
ATOM 2801 C CA  . ASN A 1 373 ? -19.559 -1.151  13.603  1.00 89.84 373 A 1 
ATOM 2802 C C   . ASN A 1 373 ? -18.259 -0.384  13.272  1.00 90.40 373 A 1 
ATOM 2803 O O   . ASN A 1 373 ? -17.197 -0.989  13.212  1.00 88.55 373 A 1 
ATOM 2804 C CB  . ASN A 1 373 ? -19.808 -2.317  12.619  1.00 87.99 373 A 1 
ATOM 2805 C CG  . ASN A 1 373 ? -19.859 -1.885  11.161  1.00 88.66 373 A 1 
ATOM 2806 O OD1 . ASN A 1 373 ? -19.984 -0.712  10.853  1.00 85.47 373 A 1 
ATOM 2807 N ND2 . ASN A 1 373 ? -19.781 -2.809  10.235  1.00 84.48 373 A 1 
ATOM 2808 N N   . GLY A 1 374 ? -18.316 0.941   13.067  1.00 90.82 374 A 1 
ATOM 2809 C CA  . GLY A 1 374 ? -17.166 1.781   12.732  1.00 91.45 374 A 1 
ATOM 2810 C C   . GLY A 1 374 ? -16.901 1.954   11.234  1.00 93.19 374 A 1 
ATOM 2811 O O   . GLY A 1 374 ? -16.123 2.839   10.882  1.00 92.08 374 A 1 
ATOM 2812 N N   . ALA A 1 375 ? -17.560 1.193   10.359  1.00 93.84 375 A 1 
ATOM 2813 C CA  . ALA A 1 375 ? -17.459 1.355   8.911   1.00 94.45 375 A 1 
ATOM 2814 C C   . ALA A 1 375 ? -18.019 2.715   8.452   1.00 95.38 375 A 1 
ATOM 2815 O O   . ALA A 1 375 ? -18.858 3.321   9.123   1.00 95.13 375 A 1 
ATOM 2816 C CB  . ALA A 1 375 ? -18.174 0.187   8.220   1.00 93.54 375 A 1 
ATOM 2817 N N   . ILE A 1 376 ? -17.580 3.201   7.289   1.00 96.38 376 A 1 
ATOM 2818 C CA  . ILE A 1 376 ? -18.170 4.368   6.624   1.00 96.74 376 A 1 
ATOM 2819 C C   . ILE A 1 376 ? -19.088 3.893   5.505   1.00 96.68 376 A 1 
ATOM 2820 O O   . ILE A 1 376 ? -18.678 3.141   4.623   1.00 96.34 376 A 1 
ATOM 2821 C CB  . ILE A 1 376 ? -17.091 5.357   6.129   1.00 96.37 376 A 1 
ATOM 2822 C CG1 . ILE A 1 376 ? -16.499 6.099   7.339   1.00 89.83 376 A 1 
ATOM 2823 C CG2 . ILE A 1 376 ? -17.675 6.375   5.120   1.00 90.19 376 A 1 
ATOM 2824 C CD1 . ILE A 1 376 ? -15.325 7.021   6.997   1.00 78.71 376 A 1 
ATOM 2825 N N   . ARG A 1 377 ? -20.320 4.412   5.494   1.00 97.01 377 A 1 
ATOM 2826 C CA  . ARG A 1 377 ? -21.209 4.373   4.335   1.00 97.27 377 A 1 
ATOM 2827 C C   . ARG A 1 377 ? -21.104 5.699   3.595   1.00 97.59 377 A 1 
ATOM 2828 O O   . ARG A 1 377 ? -21.337 6.750   4.188   1.00 97.61 377 A 1 
ATOM 2829 C CB  . ARG A 1 377 ? -22.631 4.056   4.808   1.00 96.95 377 A 1 
ATOM 2830 C CG  . ARG A 1 377 ? -23.644 4.039   3.665   1.00 96.37 377 A 1 
ATOM 2831 C CD  . ARG A 1 377 ? -24.978 3.525   4.200   1.00 94.90 377 A 1 
ATOM 2832 N NE  . ARG A 1 377 ? -26.033 3.587   3.189   1.00 89.25 377 A 1 
ATOM 2833 C CZ  . ARG A 1 377 ? -27.078 4.394   3.207   1.00 86.88 377 A 1 
ATOM 2834 N NH1 . ARG A 1 377 ? -27.263 5.286   4.149   1.00 78.39 377 A 1 
ATOM 2835 N NH2 . ARG A 1 377 ? -27.972 4.316   2.261   1.00 77.58 377 A 1 
ATOM 2836 N N   . ALA A 1 378 ? -20.756 5.653   2.307   1.00 97.23 378 A 1 
ATOM 2837 C CA  . ALA A 1 378 ? -20.734 6.825   1.438   1.00 97.44 378 A 1 
ATOM 2838 C C   . ALA A 1 378 ? -21.825 6.728   0.372   1.00 97.25 378 A 1 
ATOM 2839 O O   . ALA A 1 378 ? -21.983 5.686   -0.266  1.00 96.90 378 A 1 
ATOM 2840 C CB  . ALA A 1 378 ? -19.342 6.991   0.822   1.00 97.64 378 A 1 
ATOM 2841 N N   . ILE A 1 379 ? -22.554 7.826   0.183   1.00 97.41 379 A 1 
ATOM 2842 C CA  . ILE A 1 379 ? -23.579 8.003   -0.848  1.00 97.44 379 A 1 
ATOM 2843 C C   . ILE A 1 379 ? -23.125 9.142   -1.757  1.00 97.73 379 A 1 
ATOM 2844 O O   . ILE A 1 379 ? -23.090 10.296  -1.334  1.00 97.59 379 A 1 
ATOM 2845 C CB  . ILE A 1 379 ? -24.966 8.298   -0.233  1.00 97.03 379 A 1 
ATOM 2846 C CG1 . ILE A 1 379 ? -25.362 7.243   0.826   1.00 95.32 379 A 1 
ATOM 2847 C CG2 . ILE A 1 379 ? -26.013 8.363   -1.362  1.00 95.33 379 A 1 
ATOM 2848 C CD1 . ILE A 1 379 ? -26.677 7.565   1.547   1.00 88.00 379 A 1 
ATOM 2849 N N   . PHE A 1 380 ? -22.751 8.819   -2.994  1.00 97.53 380 A 1 
ATOM 2850 C CA  . PHE A 1 380 ? -22.380 9.796   -4.015  1.00 97.57 380 A 1 
ATOM 2851 C C   . PHE A 1 380 ? -23.622 10.418  -4.656  1.00 97.54 380 A 1 
ATOM 2852 O O   . PHE A 1 380 ? -24.643 9.751   -4.833  1.00 97.17 380 A 1 
ATOM 2853 C CB  . PHE A 1 380 ? -21.483 9.135   -5.064  1.00 97.53 380 A 1 
ATOM 2854 C CG  . PHE A 1 380 ? -20.123 8.731   -4.532  1.00 97.71 380 A 1 
ATOM 2855 C CD1 . PHE A 1 380 ? -19.056 9.646   -4.581  1.00 97.08 380 A 1 
ATOM 2856 C CD2 . PHE A 1 380 ? -19.926 7.460   -3.968  1.00 97.12 380 A 1 
ATOM 2857 C CE1 . PHE A 1 380 ? -17.794 9.289   -4.077  1.00 96.90 380 A 1 
ATOM 2858 C CE2 . PHE A 1 380 ? -18.663 7.105   -3.458  1.00 96.89 380 A 1 
ATOM 2859 C CZ  . PHE A 1 380 ? -17.597 8.021   -3.514  1.00 97.15 380 A 1 
ATOM 2860 N N   . ASP A 1 381 ? -23.516 11.686  -5.066  1.00 97.61 381 A 1 
ATOM 2861 C CA  . ASP A 1 381 ? -24.607 12.372  -5.772  1.00 97.55 381 A 1 
ATOM 2862 C C   . ASP A 1 381 ? -24.903 11.700  -7.110  1.00 97.08 381 A 1 
ATOM 2863 O O   . ASP A 1 381 ? -26.062 11.462  -7.452  1.00 95.99 381 A 1 
ATOM 2864 C CB  . ASP A 1 381 ? -24.230 13.834  -6.027  1.00 97.68 381 A 1 
ATOM 2865 C CG  . ASP A 1 381 ? -24.204 14.689  -4.775  1.00 97.79 381 A 1 
ATOM 2866 O OD1 . ASP A 1 381 ? -24.267 14.174  -3.630  1.00 96.21 381 A 1 
ATOM 2867 O OD2 . ASP A 1 381 ? -24.050 15.914  -4.941  1.00 96.58 381 A 1 
ATOM 2868 N N   . GLU A 1 382 ? -23.841 11.321  -7.835  1.00 96.55 382 A 1 
ATOM 2869 C CA  . GLU A 1 382 ? -23.916 10.612  -9.106  1.00 96.34 382 A 1 
ATOM 2870 C C   . GLU A 1 382 ? -23.335 9.195   -8.996  1.00 96.29 382 A 1 
ATOM 2871 O O   . GLU A 1 382 ? -22.362 8.977   -8.265  1.00 95.54 382 A 1 
ATOM 2872 C CB  . GLU A 1 382 ? -23.199 11.414  -10.201 1.00 96.15 382 A 1 
ATOM 2873 C CG  . GLU A 1 382 ? -23.901 12.745  -10.529 1.00 91.81 382 A 1 
ATOM 2874 C CD  . GLU A 1 382 ? -25.371 12.560  -10.946 1.00 86.86 382 A 1 
ATOM 2875 O OE1 . GLU A 1 382 ? -26.162 13.484  -10.694 1.00 75.95 382 A 1 
ATOM 2876 O OE2 . GLU A 1 382 ? -25.700 11.476  -11.479 1.00 78.13 382 A 1 
ATOM 2877 N N   . PRO A 1 383 ? -23.881 8.209   -9.747  1.00 95.93 383 A 1 
ATOM 2878 C CA  . PRO A 1 383 ? -23.377 6.840   -9.729  1.00 95.35 383 A 1 
ATOM 2879 C C   . PRO A 1 383 ? -21.894 6.756   -10.110 1.00 95.43 383 A 1 
ATOM 2880 O O   . PRO A 1 383 ? -21.466 7.229   -11.165 1.00 94.78 383 A 1 
ATOM 2881 C CB  . PRO A 1 383 ? -24.264 6.055   -10.695 1.00 93.98 383 A 1 
ATOM 2882 C CG  . PRO A 1 383 ? -25.567 6.852   -10.732 1.00 91.99 383 A 1 
ATOM 2883 C CD  . PRO A 1 383 ? -25.084 8.289   -10.576 1.00 94.45 383 A 1 
ATOM 2884 N N   . GLN A 1 384 ? -21.094 6.099   -9.271  1.00 95.71 384 A 1 
ATOM 2885 C CA  . GLN A 1 384 ? -19.661 5.908   -9.450  1.00 95.70 384 A 1 
ATOM 2886 C C   . GLN A 1 384 ? -19.387 4.607   -10.192 1.00 95.67 384 A 1 
ATOM 2887 O O   . GLN A 1 384 ? -19.914 3.551   -9.842  1.00 95.04 384 A 1 
ATOM 2888 C CB  . GLN A 1 384 ? -18.948 5.930   -8.093  1.00 95.84 384 A 1 
ATOM 2889 C CG  . GLN A 1 384 ? -19.152 7.252   -7.335  1.00 95.03 384 A 1 
ATOM 2890 C CD  . GLN A 1 384 ? -18.764 8.452   -8.191  1.00 95.99 384 A 1 
ATOM 2891 O OE1 . GLN A 1 384 ? -17.634 8.565   -8.647  1.00 89.44 384 A 1 
ATOM 2892 N NE2 . GLN A 1 384 ? -19.687 9.345   -8.492  1.00 90.21 384 A 1 
ATOM 2893 N N   . ARG A 1 385 ? -18.534 4.671   -11.227 1.00 93.30 385 A 1 
ATOM 2894 C CA  . ARG A 1 385 ? -18.208 3.519   -12.071 1.00 93.42 385 A 1 
ATOM 2895 C C   . ARG A 1 385 ? -17.188 2.604   -11.403 1.00 93.39 385 A 1 
ATOM 2896 O O   . ARG A 1 385 ? -16.096 3.060   -11.069 1.00 91.34 385 A 1 
ATOM 2897 C CB  . ARG A 1 385 ? -17.726 4.006   -13.441 1.00 92.82 385 A 1 
ATOM 2898 C CG  . ARG A 1 385 ? -17.545 2.835   -14.423 1.00 90.58 385 A 1 
ATOM 2899 C CD  . ARG A 1 385 ? -17.084 3.346   -15.792 1.00 88.12 385 A 1 
ATOM 2900 N NE  . ARG A 1 385 ? -16.883 2.241   -16.746 1.00 82.65 385 A 1 
ATOM 2901 C CZ  . ARG A 1 385 ? -15.810 1.470   -16.874 1.00 77.79 385 A 1 
ATOM 2902 N NH1 . ARG A 1 385 ? -14.733 1.661   -16.165 1.00 70.07 385 A 1 
ATOM 2903 N NH2 . ARG A 1 385 ? -15.814 0.485   -17.722 1.00 69.63 385 A 1 
ATOM 2904 N N   . ALA A 1 386 ? -17.503 1.306   -11.376 1.00 91.98 386 A 1 
ATOM 2905 C CA  . ALA A 1 386 ? -16.613 0.228   -10.960 1.00 91.66 386 A 1 
ATOM 2906 C C   . ALA A 1 386 ? -16.001 0.451   -9.565  1.00 93.04 386 A 1 
ATOM 2907 O O   . ALA A 1 386 ? -14.779 0.452   -9.413  1.00 91.48 386 A 1 
ATOM 2908 C CB  . ALA A 1 386 ? -15.576 -0.038  -12.072 1.00 88.96 386 A 1 
ATOM 2909 N N   . ILE A 1 387 ? -16.855 0.653   -8.561  1.00 93.03 387 A 1 
ATOM 2910 C CA  . ILE A 1 387 ? -16.487 0.567   -7.142  1.00 93.61 387 A 1 
ATOM 2911 C C   . ILE A 1 387 ? -15.948 -0.845  -6.895  1.00 93.51 387 A 1 
ATOM 2912 O O   . ILE A 1 387 ? -16.635 -1.830  -7.150  1.00 92.14 387 A 1 
ATOM 2913 C CB  . ILE A 1 387 ? -17.692 0.900   -6.235  1.00 93.53 387 A 1 
ATOM 2914 C CG1 . ILE A 1 387 ? -18.152 2.359   -6.479  1.00 92.40 387 A 1 
ATOM 2915 C CG2 . ILE A 1 387 ? -17.314 0.684   -4.761  1.00 92.46 387 A 1 
ATOM 2916 C CD1 . ILE A 1 387 ? -19.356 2.796   -5.635  1.00 89.87 387 A 1 
ATOM 2917 N N   . THR A 1 388 ? -14.676 -0.932  -6.481  1.00 93.83 388 A 1 
ATOM 2918 C CA  . THR A 1 388 ? -13.924 -2.189  -6.491  1.00 93.99 388 A 1 
ATOM 2919 C C   . THR A 1 388 ? -13.481 -2.548  -5.074  1.00 94.83 388 A 1 
ATOM 2920 O O   . THR A 1 388 ? -12.718 -1.766  -4.496  1.00 94.53 388 A 1 
ATOM 2921 C CB  . THR A 1 388 ? -12.713 -2.075  -7.428  1.00 92.57 388 A 1 
ATOM 2922 O OG1 . THR A 1 388 ? -13.120 -1.732  -8.735  1.00 87.46 388 A 1 
ATOM 2923 C CG2 . THR A 1 388 ? -11.935 -3.383  -7.549  1.00 87.37 388 A 1 
ATOM 2924 N N   . PRO A 1 389 ? -13.898 -3.706  -4.514  1.00 93.03 389 A 1 
ATOM 2925 C CA  . PRO A 1 389 ? -13.405 -4.206  -3.234  1.00 93.01 389 A 1 
ATOM 2926 C C   . PRO A 1 389 ? -11.872 -4.289  -3.184  1.00 93.43 389 A 1 
ATOM 2927 O O   . PRO A 1 389 ? -11.218 -4.554  -4.198  1.00 92.65 389 A 1 
ATOM 2928 C CB  . PRO A 1 389 ? -14.065 -5.576  -3.041  1.00 91.52 389 A 1 
ATOM 2929 C CG  . PRO A 1 389 ? -15.370 -5.439  -3.819  1.00 88.98 389 A 1 
ATOM 2930 C CD  . PRO A 1 389 ? -14.958 -4.579  -5.011  1.00 91.52 389 A 1 
ATOM 2931 N N   . GLY A 1 390 ? -11.294 -3.991  -2.012  1.00 92.40 390 A 1 
ATOM 2932 C CA  . GLY A 1 390 ? -9.849  -3.931  -1.769  1.00 92.68 390 A 1 
ATOM 2933 C C   . GLY A 1 390 ? -9.188  -2.592  -2.121  1.00 93.78 390 A 1 
ATOM 2934 O O   . GLY A 1 390 ? -8.112  -2.275  -1.610  1.00 93.05 390 A 1 
ATOM 2935 N N   . GLN A 1 391 ? -9.808  -1.737  -2.960  1.00 94.44 391 A 1 
ATOM 2936 C CA  . GLN A 1 391 ? -9.347  -0.353  -3.153  1.00 94.97 391 A 1 
ATOM 2937 C C   . GLN A 1 391 ? -9.689  0.514   -1.932  1.00 95.85 391 A 1 
ATOM 2938 O O   . GLN A 1 391 ? -10.628 0.230   -1.194  1.00 95.42 391 A 1 
ATOM 2939 C CB  . GLN A 1 391 ? -9.949  0.277   -4.426  1.00 94.04 391 A 1 
ATOM 2940 C CG  . GLN A 1 391 ? -9.407  -0.334  -5.728  1.00 89.94 391 A 1 
ATOM 2941 C CD  . GLN A 1 391 ? -7.939  0.006   -5.962  1.00 90.17 391 A 1 
ATOM 2942 O OE1 . GLN A 1 391 ? -7.552  1.134   -6.251  1.00 80.31 391 A 1 
ATOM 2943 N NE2 . GLN A 1 391 ? -7.051  -0.955  -5.846  1.00 78.74 391 A 1 
ATOM 2944 N N   . ALA A 1 392 ? -8.964  1.621   -1.744  1.00 96.64 392 A 1 
ATOM 2945 C CA  . ALA A 1 392 ? -9.321  2.607   -0.733  1.00 97.15 392 A 1 
ATOM 2946 C C   . ALA A 1 392 ? -10.428 3.554   -1.237  1.00 97.44 392 A 1 
ATOM 2947 O O   . ALA A 1 392 ? -10.413 3.994   -2.391  1.00 97.03 392 A 1 
ATOM 2948 C CB  . ALA A 1 392 ? -8.066  3.357   -0.283  1.00 96.79 392 A 1 
ATOM 2949 N N   . ALA A 1 393 ? -11.353 3.918   -0.338  1.00 97.79 393 A 1 
ATOM 2950 C CA  . ALA A 1 393 ? -12.193 5.103   -0.459  1.00 98.09 393 A 1 
ATOM 2951 C C   . ALA A 1 393 ? -11.608 6.197   0.441   1.00 98.34 393 A 1 
ATOM 2952 O O   . ALA A 1 393 ? -11.400 5.963   1.630   1.00 98.08 393 A 1 
ATOM 2953 C CB  . ALA A 1 393 ? -13.635 4.759   -0.079  1.00 97.80 393 A 1 
ATOM 2954 N N   . VAL A 1 394 ? -11.323 7.380   -0.115  1.00 98.42 394 A 1 
ATOM 2955 C CA  . VAL A 1 394 ? -10.754 8.516   0.629   1.00 98.62 394 A 1 
ATOM 2956 C C   . VAL A 1 394 ? -11.641 9.739   0.443   1.00 98.68 394 A 1 
ATOM 2957 O O   . VAL A 1 394 ? -12.044 10.049  -0.680  1.00 98.56 394 A 1 
ATOM 2958 C CB  . VAL A 1 394 ? -9.297  8.802   0.226   1.00 98.52 394 A 1 
ATOM 2959 C CG1 . VAL A 1 394 ? -8.674  9.897   1.110   1.00 97.74 394 A 1 
ATOM 2960 C CG2 . VAL A 1 394 ? -8.427  7.548   0.369   1.00 97.67 394 A 1 
ATOM 2961 N N   . PHE A 1 395 ? -11.926 10.426  1.550   1.00 98.71 395 A 1 
ATOM 2962 C CA  . PHE A 1 395 ? -12.876 11.531  1.633   1.00 98.72 395 A 1 
ATOM 2963 C C   . PHE A 1 395 ? -12.180 12.830  2.030   1.00 98.69 395 A 1 
ATOM 2964 O O   . PHE A 1 395 ? -11.261 12.833  2.851   1.00 98.45 395 A 1 
ATOM 2965 C CB  . PHE A 1 395 ? -13.997 11.163  2.612   1.00 98.66 395 A 1 
ATOM 2966 C CG  . PHE A 1 395 ? -14.643 9.827   2.317   1.00 98.66 395 A 1 
ATOM 2967 C CD1 . PHE A 1 395 ? -15.460 9.671   1.183   1.00 98.25 395 A 1 
ATOM 2968 C CD2 . PHE A 1 395 ? -14.380 8.720   3.150   1.00 98.27 395 A 1 
ATOM 2969 C CE1 . PHE A 1 395 ? -16.019 8.414   0.886   1.00 97.96 395 A 1 
ATOM 2970 C CE2 . PHE A 1 395 ? -14.941 7.465   2.854   1.00 97.89 395 A 1 
ATOM 2971 C CZ  . PHE A 1 395 ? -15.762 7.312   1.723   1.00 97.95 395 A 1 
ATOM 2972 N N   . TYR A 1 396 ? -12.636 13.938  1.452   1.00 98.72 396 A 1 
ATOM 2973 C CA  . TYR A 1 396 ? -12.027 15.257  1.576   1.00 98.72 396 A 1 
ATOM 2974 C C   . TYR A 1 396 ? -13.077 16.321  1.892   1.00 98.68 396 A 1 
ATOM 2975 O O   . TYR A 1 396 ? -14.201 16.268  1.389   1.00 98.38 396 A 1 
ATOM 2976 C CB  . TYR A 1 396 ? -11.288 15.623  0.280   1.00 98.64 396 A 1 
ATOM 2977 C CG  . TYR A 1 396 ? -10.230 14.630  -0.179  1.00 98.67 396 A 1 
ATOM 2978 C CD1 . TYR A 1 396 ? -8.877  14.859  0.123   1.00 98.10 396 A 1 
ATOM 2979 C CD2 . TYR A 1 396 ? -10.600 13.488  -0.918  1.00 98.24 396 A 1 
ATOM 2980 C CE1 . TYR A 1 396 ? -7.892  13.947  -0.305  1.00 97.91 396 A 1 
ATOM 2981 C CE2 . TYR A 1 396 ? -9.619  12.570  -1.342  1.00 97.98 396 A 1 
ATOM 2982 C CZ  . TYR A 1 396 ? -8.262  12.801  -1.035  1.00 98.29 396 A 1 
ATOM 2983 O OH  . TYR A 1 396 ? -7.312  11.917  -1.437  1.00 97.64 396 A 1 
ATOM 2984 N N   . ASP A 1 397 ? -12.661 17.331  2.661   1.00 98.44 397 A 1 
ATOM 2985 C CA  . ASP A 1 397 ? -13.354 18.605  2.836   1.00 98.15 397 A 1 
ATOM 2986 C C   . ASP A 1 397 ? -12.411 19.723  2.373   1.00 98.02 397 A 1 
ATOM 2987 O O   . ASP A 1 397 ? -11.436 20.067  3.050   1.00 96.87 397 A 1 
ATOM 2988 C CB  . ASP A 1 397 ? -13.800 18.762  4.295   1.00 97.56 397 A 1 
ATOM 2989 C CG  . ASP A 1 397 ? -14.554 20.070  4.535   1.00 96.51 397 A 1 
ATOM 2990 O OD1 . ASP A 1 397 ? -14.962 20.703  3.531   1.00 93.89 397 A 1 
ATOM 2991 O OD2 . ASP A 1 397 ? -14.721 20.413  5.723   1.00 92.01 397 A 1 
ATOM 2992 N N   . GLY A 1 398 ? -12.620 20.211  1.145   1.00 97.54 398 A 1 
ATOM 2993 C CA  . GLY A 1 398 ? -11.658 21.064  0.450   1.00 97.49 398 A 1 
ATOM 2994 C C   . GLY A 1 398 ? -10.295 20.376  0.303   1.00 97.84 398 A 1 
ATOM 2995 O O   . GLY A 1 398 ? -10.189 19.307  -0.303  1.00 97.04 398 A 1 
ATOM 2996 N N   . ASP A 1 399 ? -9.241  20.987  0.849   1.00 97.81 399 A 1 
ATOM 2997 C CA  . ASP A 1 399 ? -7.882  20.432  0.846   1.00 97.58 399 A 1 
ATOM 2998 C C   . ASP A 1 399 ? -7.640  19.390  1.949   1.00 97.71 399 A 1 
ATOM 2999 O O   . ASP A 1 399 ? -6.686  18.618  1.854   1.00 96.36 399 A 1 
ATOM 3000 C CB  . ASP A 1 399 ? -6.855  21.569  0.972   1.00 96.45 399 A 1 
ATOM 3001 C CG  . ASP A 1 399 ? -6.471  22.218  -0.356  1.00 93.78 399 A 1 
ATOM 3002 O OD1 . ASP A 1 399 ? -7.078  21.869  -1.394  1.00 89.58 399 A 1 
ATOM 3003 O OD2 . ASP A 1 399 ? -5.490  23.005  -0.315  1.00 88.69 399 A 1 
ATOM 3004 N N   . ASN A 1 400 ? -8.481  19.352  2.986   1.00 97.60 400 A 1 
ATOM 3005 C CA  . ASN A 1 400 ? -8.302  18.482  4.140   1.00 97.61 400 A 1 
ATOM 3006 C C   . ASN A 1 400 ? -8.742  17.052  3.828   1.00 98.15 400 A 1 
ATOM 3007 O O   . ASN A 1 400 ? -9.855  16.814  3.354   1.00 97.89 400 A 1 
ATOM 3008 C CB  . ASN A 1 400 ? -9.074  19.024  5.350   1.00 96.56 400 A 1 
ATOM 3009 C CG  . ASN A 1 400 ? -8.502  20.333  5.843   1.00 92.00 400 A 1 
ATOM 3010 O OD1 . ASN A 1 400 ? -7.451  20.370  6.455   1.00 84.03 400 A 1 
ATOM 3011 N ND2 . ASN A 1 400 ? -9.155  21.435  5.569   1.00 82.85 400 A 1 
ATOM 3012 N N   . VAL A 1 401 ? -7.905  16.076  4.177   1.00 98.11 401 A 1 
ATOM 3013 C CA  . VAL A 1 401 ? -8.299  14.668  4.207   1.00 98.28 401 A 1 
ATOM 3014 C C   . VAL A 1 401 ? -9.136  14.436  5.463   1.00 98.14 401 A 1 
ATOM 3015 O O   . VAL A 1 401 ? -8.625  14.484  6.582   1.00 97.63 401 A 1 
ATOM 3016 C CB  . VAL A 1 401 ? -7.077  13.738  4.169   1.00 98.25 401 A 1 
ATOM 3017 C CG1 . VAL A 1 401 ? -7.507  12.268  4.111   1.00 97.56 401 A 1 
ATOM 3018 C CG2 . VAL A 1 401 ? -6.187  14.009  2.951   1.00 97.48 401 A 1 
ATOM 3019 N N   . VAL A 1 402 ? -10.427 14.153  5.282   1.00 98.25 402 A 1 
ATOM 3020 C CA  . VAL A 1 402 ? -11.325 13.761  6.381   1.00 98.17 402 A 1 
ATOM 3021 C C   . VAL A 1 402 ? -10.950 12.368  6.882   1.00 97.95 402 A 1 
ATOM 3022 O O   . VAL A 1 402 ? -10.911 12.112  8.083   1.00 97.15 402 A 1 
ATOM 3023 C CB  . VAL A 1 402 ? -12.795 13.804  5.920   1.00 98.04 402 A 1 
ATOM 3024 C CG1 . VAL A 1 402 ? -13.761 13.282  6.988   1.00 96.87 402 A 1 
ATOM 3025 C CG2 . VAL A 1 402 ? -13.203 15.241  5.569   1.00 97.07 402 A 1 
ATOM 3026 N N   . GLY A 1 403 ? -10.631 11.462  5.956   1.00 97.77 403 A 1 
ATOM 3027 C CA  . GLY A 1 403 ? -10.253 10.094  6.263   1.00 97.85 403 A 1 
ATOM 3028 C C   . GLY A 1 403 ? -10.564 9.150   5.114   1.00 98.34 403 A 1 
ATOM 3029 O O   . GLY A 1 403 ? -10.807 9.567   3.984   1.00 98.02 403 A 1 
ATOM 3030 N N   . GLY A 1 404 ? -10.550 7.859   5.410   1.00 97.72 404 A 1 
ATOM 3031 C CA  . GLY A 1 404 ? -10.871 6.836   4.426   1.00 97.64 404 A 1 
ATOM 3032 C C   . GLY A 1 404 ? -10.887 5.445   5.038   1.00 97.60 404 A 1 
ATOM 3033 O O   . GLY A 1 404 ? -10.717 5.285   6.246   1.00 96.67 404 A 1 
ATOM 3034 N N   . GLY A 1 405 ? -11.096 4.448   4.180   1.00 96.60 405 A 1 
ATOM 3035 C CA  . GLY A 1 405 ? -11.103 3.034   4.550   1.00 96.35 405 A 1 
ATOM 3036 C C   . GLY A 1 405 ? -10.995 2.145   3.316   1.00 96.70 405 A 1 
ATOM 3037 O O   . GLY A 1 405 ? -10.940 2.645   2.186   1.00 96.24 405 A 1 
ATOM 3038 N N   . ILE A 1 406 ? -10.952 0.826   3.527   1.00 95.37 406 A 1 
ATOM 3039 C CA  . ILE A 1 406 ? -10.910 -0.161  2.444   1.00 94.76 406 A 1 
ATOM 3040 C C   . ILE A 1 406 ? -12.338 -0.481  1.997   1.00 94.67 406 A 1 
ATOM 3041 O O   . ILE A 1 406 ? -13.201 -0.782  2.817   1.00 94.06 406 A 1 
ATOM 3042 C CB  . ILE A 1 406 ? -10.134 -1.419  2.873   1.00 93.82 406 A 1 
ATOM 3043 C CG1 . ILE A 1 406 ? -8.700  -1.101  3.347   1.00 91.37 406 A 1 
ATOM 3044 C CG2 . ILE A 1 406 ? -10.097 -2.443  1.726   1.00 91.86 406 A 1 
ATOM 3045 C CD1 . ILE A 1 406 ? -7.829  -0.320  2.351   1.00 82.41 406 A 1 
ATOM 3046 N N   . ILE A 1 407 ? -12.590 -0.415  0.692   1.00 96.03 407 A 1 
ATOM 3047 C CA  . ILE A 1 407 ? -13.901 -0.722  0.113   1.00 95.66 407 A 1 
ATOM 3048 C C   . ILE A 1 407 ? -14.159 -2.222  0.262   1.00 94.88 407 A 1 
ATOM 3049 O O   . ILE A 1 407 ? -13.397 -3.023  -0.275  1.00 93.77 407 A 1 
ATOM 3050 C CB  . ILE A 1 407 ? -13.971 -0.278  -1.365  1.00 95.63 407 A 1 
ATOM 3051 C CG1 . ILE A 1 407 ? -13.754 1.247   -1.498  1.00 95.06 407 A 1 
ATOM 3052 C CG2 . ILE A 1 407 ? -15.323 -0.685  -1.984  1.00 94.75 407 A 1 
ATOM 3053 C CD1 . ILE A 1 407 ? -13.529 1.729   -2.935  1.00 94.16 407 A 1 
ATOM 3054 N N   . THR A 1 408 ? -15.246 -2.599  0.929   1.00 92.79 408 A 1 
ATOM 3055 C CA  . THR A 1 408 ? -15.675 -4.005  1.051   1.00 90.17 408 A 1 
ATOM 3056 C C   . THR A 1 408 ? -16.868 -4.319  0.165   1.00 86.44 408 A 1 
ATOM 3057 O O   . THR A 1 408 ? -16.992 -5.430  -0.346  1.00 78.49 408 A 1 
ATOM 3058 C CB  . THR A 1 408 ? -15.990 -4.370  2.507   1.00 88.11 408 A 1 
ATOM 3059 O OG1 . THR A 1 408 ? -16.917 -3.472  3.078   1.00 82.47 408 A 1 
ATOM 3060 C CG2 . THR A 1 408 ? -14.708 -4.301  3.333   1.00 80.65 408 A 1 
ATOM 3061 N N   . GLN A 1 409 ? -17.717 -3.330  -0.106  1.00 81.55 409 A 1 
ATOM 3062 C CA  . GLN A 1 409 ? -18.895 -3.525  -0.944  1.00 77.29 409 A 1 
ATOM 3063 C C   . GLN A 1 409 ? -19.271 -2.253  -1.711  1.00 76.14 409 A 1 
ATOM 3064 O O   . GLN A 1 409 ? -19.305 -1.153  -1.156  1.00 66.05 409 A 1 
ATOM 3065 C CB  . GLN A 1 409 ? -20.044 -4.024  -0.050  1.00 68.66 409 A 1 
ATOM 3066 C CG  . GLN A 1 409 ? -21.198 -4.633  -0.852  1.00 61.27 409 A 1 
ATOM 3067 C CD  . GLN A 1 409 ? -22.283 -5.228  0.042   1.00 54.87 409 A 1 
ATOM 3068 O OE1 . GLN A 1 409 ? -22.313 -5.071  1.250   1.00 50.69 409 A 1 
ATOM 3069 N NE2 . GLN A 1 409 ? -23.240 -5.925  -0.522  1.00 47.85 409 A 1 
ATOM 3070 N N   . GLY A 1 410 ? -19.616 -2.409  -2.994  1.00 72.47 410 A 1 
ATOM 3071 C CA  . GLY A 1 410 ? -20.471 -1.467  -3.717  1.00 69.60 410 A 1 
ATOM 3072 C C   . GLY A 1 410 ? -21.898 -2.014  -3.701  1.00 69.88 410 A 1 
ATOM 3073 O O   . GLY A 1 410 ? -22.111 -3.130  -4.173  1.00 63.75 410 A 1 
ATOM 3074 N N   . ALA A 1 411 ? -22.854 -1.292  -3.123  1.00 59.41 411 A 1 
ATOM 3075 C CA  . ALA A 1 411 ? -24.254 -1.721  -3.122  1.00 58.36 411 A 1 
ATOM 3076 C C   . ALA A 1 411 ? -24.851 -1.529  -4.525  1.00 60.37 411 A 1 
ATOM 3077 O O   . ALA A 1 411 ? -24.715 -0.449  -5.099  1.00 55.04 411 A 1 
ATOM 3078 C CB  . ALA A 1 411 ? -25.026 -0.959  -2.043  1.00 50.67 411 A 1 
ATOM 3079 N N   . GLN A 1 412 ? -25.441 -2.593  -5.082  1.00 54.72 412 A 1 
ATOM 3080 C CA  . GLN A 1 412 ? -26.203 -2.514  -6.337  1.00 54.97 412 A 1 
ATOM 3081 C C   . GLN A 1 412 ? -27.519 -1.762  -6.131  1.00 52.44 412 A 1 
ATOM 3082 O O   . GLN A 1 412 ? -28.119 -1.924  -5.043  1.00 48.11 412 A 1 
ATOM 3083 C CB  . GLN A 1 412 ? -26.457 -3.915  -6.922  1.00 50.88 412 A 1 
ATOM 3084 C CG  . GLN A 1 412 ? -25.183 -4.524  -7.527  1.00 46.61 412 A 1 
ATOM 3085 C CD  . GLN A 1 412 ? -25.429 -5.835  -8.279  1.00 41.87 412 A 1 
ATOM 3086 O OE1 . GLN A 1 412 ? -26.458 -6.482  -8.210  1.00 39.70 412 A 1 
ATOM 3087 N NE2 . GLN A 1 412 ? -24.468 -6.300  -9.052  1.00 39.10 412 A 1 
ATOM 3088 O OXT . GLN A 1 412 ? -27.875 -1.048  -7.100  1.00 41.16 412 A 1 
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