# 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_if09750
#
_entry.id if09750
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n PRO 3   
1 n GLY 4   
1 n ILE 5   
1 n ARG 6   
1 n ALA 7   
1 n THR 8   
1 n VAL 9   
1 n GLU 10  
1 n VAL 11  
1 n ASP 12  
1 n SER 13  
1 n ALA 14  
1 n ARG 15  
1 n SER 16  
1 n VAL 17  
1 n SER 18  
1 n ILE 19  
1 n THR 20  
1 n GLY 21  
1 n PRO 22  
1 n HIS 23  
1 n ASP 24  
1 n THR 25  
1 n GLY 26  
1 n GLU 27  
1 n THR 28  
1 n PHE 29  
1 n LYS 30  
1 n ASN 31  
1 n PRO 32  
1 n TYR 33  
1 n ARG 34  
1 n ARG 35  
1 n LEU 36  
1 n THR 37  
1 n GLY 38  
1 n GLU 39  
1 n ARG 40  
1 n HIS 41  
1 n ASP 42  
1 n VAL 43  
1 n GLU 44  
1 n SER 45  
1 n ASP 46  
1 n LEU 47  
1 n ALA 48  
1 n ASP 49  
1 n TRP 50  
1 n MET 51  
1 n THR 52  
1 n ILE 53  
1 n PRO 54  
1 n ILE 55  
1 n SER 56  
1 n SER 57  
1 n VAL 58  
1 n GLU 59  
1 n ASN 60  
1 n ILE 61  
1 n HIS 62  
1 n ARG 63  
1 n LEU 64  
1 n ASP 65  
1 n ARG 66  
1 n ASN 67  
1 n MET 68  
1 n ARG 69  
1 n MET 70  
1 n PRO 71  
1 n ILE 72  
1 n ALA 73  
1 n THR 74  
1 n PRO 75  
1 n ALA 76  
1 n LYS 77  
1 n TYR 78  
1 n ALA 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n ALA 83  
1 n LYS 84  
1 n ALA 85  
1 n LYS 86  
1 n SER 87  
1 n GLU 88  
1 n GLY 89  
1 n TYR 90  
1 n ALA 91  
1 n PHE 92  
1 n PRO 93  
1 n ALA 94  
1 n ILE 95  
1 n ASN 96  
1 n CYS 97  
1 n THR 98  
1 n SER 99  
1 n SER 100 
1 n GLU 101 
1 n THR 102 
1 n ILE 103 
1 n ASN 104 
1 n ALA 105 
1 n ALA 106 
1 n ILE 107 
1 n LYS 108 
1 n GLY 109 
1 n PHE 110 
1 n ALA 111 
1 n ASP 112 
1 n ALA 113 
1 n GLY 114 
1 n SER 115 
1 n ASP 116 
1 n GLY 117 
1 n ILE 118 
1 n ILE 119 
1 n GLN 120 
1 n PHE 121 
1 n SER 122 
1 n THR 123 
1 n GLY 124 
1 n GLY 125 
1 n ALA 126 
1 n GLU 127 
1 n PHE 128 
1 n GLY 129 
1 n SER 130 
1 n GLY 131 
1 n LEU 132 
1 n ASN 133 
1 n VAL 134 
1 n LYS 135 
1 n ASP 136 
1 n MET 137 
1 n VAL 138 
1 n VAL 139 
1 n GLY 140 
1 n ALA 141 
1 n VAL 142 
1 n ALA 143 
1 n LEU 144 
1 n ALA 145 
1 n GLU 146 
1 n PHE 147 
1 n ALA 148 
1 n HIS 149 
1 n VAL 150 
1 n VAL 151 
1 n ALA 152 
1 n GLU 153 
1 n GLN 154 
1 n TYR 155 
1 n ASP 156 
1 n VAL 157 
1 n THR 158 
1 n ILE 159 
1 n ALA 160 
1 n LEU 161 
1 n HIS 162 
1 n THR 163 
1 n ASP 164 
1 n HIS 165 
1 n CYS 166 
1 n PRO 167 
1 n LYS 168 
1 n ASP 169 
1 n LYS 170 
1 n LEU 171 
1 n ASP 172 
1 n GLY 173 
1 n PHE 174 
1 n VAL 175 
1 n ARG 176 
1 n PRO 177 
1 n LEU 178 
1 n ILE 179 
1 n GLU 180 
1 n ILE 181 
1 n SER 182 
1 n ARG 183 
1 n GLU 184 
1 n ARG 185 
1 n VAL 186 
1 n ALA 187 
1 n ASN 188 
1 n GLY 189 
1 n GLN 190 
1 n ASN 191 
1 n PRO 192 
1 n LEU 193 
1 n PHE 194 
1 n GLN 195 
1 n SER 196 
1 n HIS 197 
1 n MET 198 
1 n TRP 199 
1 n ASP 200 
1 n GLY 201 
1 n SER 202 
1 n ALA 203 
1 n VAL 204 
1 n PRO 205 
1 n ILE 206 
1 n ASP 207 
1 n GLU 208 
1 n ASN 209 
1 n LEU 210 
1 n GLU 211 
1 n ILE 212 
1 n ALA 213 
1 n GLN 214 
1 n GLU 215 
1 n LEU 216 
1 n LEU 217 
1 n ALA 218 
1 n LYS 219 
1 n ALA 220 
1 n LYS 221 
1 n GLU 222 
1 n ALA 223 
1 n ASN 224 
1 n ILE 225 
1 n ILE 226 
1 n LEU 227 
1 n GLU 228 
1 n VAL 229 
1 n GLU 230 
1 n ILE 231 
1 n GLY 232 
1 n VAL 233 
1 n VAL 234 
1 n GLY 235 
1 n GLY 236 
1 n GLU 237 
1 n GLU 238 
1 n ASP 239 
1 n GLY 240 
1 n VAL 241 
1 n GLU 242 
1 n ASN 243 
1 n GLU 244 
1 n ILE 245 
1 n ASN 246 
1 n ASP 247 
1 n LYS 248 
1 n LEU 249 
1 n TYR 250 
1 n THR 251 
1 n SER 252 
1 n VAL 253 
1 n GLU 254 
1 n ASP 255 
1 n PHE 256 
1 n GLU 257 
1 n LYS 258 
1 n THR 259 
1 n VAL 260 
1 n ASP 261 
1 n ALA 262 
1 n LEU 263 
1 n GLY 264 
1 n THR 265 
1 n GLY 266 
1 n GLU 267 
1 n ASN 268 
1 n GLY 269 
1 n HIS 270 
1 n TYR 271 
1 n LEU 272 
1 n LEU 273 
1 n ALA 274 
1 n ALA 275 
1 n THR 276 
1 n PHE 277 
1 n GLY 278 
1 n ASN 279 
1 n VAL 280 
1 n HIS 281 
1 n GLY 282 
1 n VAL 283 
1 n TYR 284 
1 n LYS 285 
1 n PRO 286 
1 n GLY 287 
1 n GLY 288 
1 n VAL 289 
1 n LYS 290 
1 n LEU 291 
1 n ARG 292 
1 n PRO 293 
1 n ALA 294 
1 n VAL 295 
1 n LEU 296 
1 n LYS 297 
1 n GLU 298 
1 n GLY 299 
1 n GLN 300 
1 n ASP 301 
1 n ALA 302 
1 n ALA 303 
1 n ILE 304 
1 n ASN 305 
1 n LYS 306 
1 n LEU 307 
1 n GLY 308 
1 n LEU 309 
1 n ASP 310 
1 n ALA 311 
1 n ASP 312 
1 n ALA 313 
1 n GLN 314 
1 n PRO 315 
1 n PHE 316 
1 n ASP 317 
1 n PHE 318 
1 n VAL 319 
1 n PHE 320 
1 n HIS 321 
1 n GLY 322 
1 n GLY 323 
1 n SER 324 
1 n GLY 325 
1 n SER 326 
1 n LEU 327 
1 n LYS 328 
1 n SER 329 
1 n GLU 330 
1 n ILE 331 
1 n GLU 332 
1 n GLU 333 
1 n ALA 334 
1 n VAL 335 
1 n SER 336 
1 n TYR 337 
1 n GLY 338 
1 n VAL 339 
1 n ILE 340 
1 n LYS 341 
1 n MET 342 
1 n ASN 343 
1 n VAL 344 
1 n ASP 345 
1 n THR 346 
1 n ASP 347 
1 n THR 348 
1 n GLN 349 
1 n TYR 350 
1 n ALA 351 
1 n PHE 352 
1 n THR 353 
1 n ARG 354 
1 n PRO 355 
1 n VAL 356 
1 n ALA 357 
1 n ALA 358 
1 n HIS 359 
1 n MET 360 
1 n PHE 361 
1 n ALA 362 
1 n ASN 363 
1 n TYR 364 
1 n ASP 365 
1 n GLY 366 
1 n VAL 367 
1 n LEU 368 
1 n LYS 369 
1 n VAL 370 
1 n ASP 371 
1 n GLY 372 
1 n GLU 373 
1 n VAL 374 
1 n GLY 375 
1 n ASN 376 
1 n LYS 377 
1 n LYS 378 
1 n VAL 379 
1 n TYR 380 
1 n ASP 381 
1 n PRO 382 
1 n ARG 383 
1 n SER 384 
1 n TYR 385 
1 n LEU 386 
1 n LYS 387 
1 n LYS 388 
1 n ALA 389 
1 n GLU 390 
1 n THR 391 
1 n SER 392 
1 n MET 393 
1 n ALA 394 
1 n GLU 395 
1 n ARG 396 
1 n VAL 397 
1 n VAL 398 
1 n GLU 399 
1 n ALA 400 
1 n CYS 401 
1 n ASN 402 
1 n ASP 403 
1 n LEU 404 
1 n GLY 405 
1 n SER 406 
1 n ALA 407 
1 n GLY 408 
1 n LYS 409 
1 n THR 410 
1 n ILE 411 
1 n GLY 412 
1 n ARG 413 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:44:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.01
_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 ASN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ARG . 413 A 413 
#
_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   ? 21.750  37.770  -30.134 1.00 24.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.246  36.389  -30.294 1.00 31.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.545  35.864  -28.903 1.00 33.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.424  36.413  -28.256 1.00 32.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.507  36.334  -31.172 1.00 29.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.213  36.619  -32.647 1.00 27.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.700  36.555  -33.687 1.00 24.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.468  38.031  -34.711 1.00 21.63 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 21.765  34.911  -28.419 1.00 30.66 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 21.960  34.300  -27.100 1.00 35.77 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 23.054  33.225  -27.244 1.00 36.15 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 22.945  32.416  -28.172 1.00 35.09 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 20.601  33.728  -26.628 1.00 34.46 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 20.335  33.919  -25.143 1.00 30.88 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 21.101  34.524  -24.421 1.00 28.54 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 19.212  33.446  -24.655 1.00 29.35 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 24.134  33.213  -26.451 1.00 36.18 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 25.152  32.174  -26.557 1.00 41.53 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 24.556  30.852  -26.062 1.00 43.55 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 24.227  30.707  -24.890 1.00 41.23 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 26.339  32.676  -25.720 1.00 39.45 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 25.688  33.579  -24.674 1.00 40.02 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 24.431  34.126  -25.361 1.00 44.42 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 24.364  29.914  -26.980 1.00 39.60 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 23.846  28.590  -26.654 1.00 42.95 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 24.781  27.852  -25.695 1.00 43.66 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 25.989  27.784  -25.926 1.00 41.60 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? 24.203  27.304  -24.632 1.00 35.46 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? 24.890  26.417  -23.688 1.00 38.86 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? 25.304  25.156  -24.462 1.00 39.21 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? 24.460  24.473  -25.040 1.00 38.19 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? 23.972  26.102  -22.483 1.00 38.24 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? 23.614  27.410  -21.727 1.00 35.48 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? 24.640  25.094  -21.535 1.00 36.09 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? 22.559  27.235  -20.622 1.00 34.73 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? 26.617  24.868  -24.507 1.00 34.69 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? 27.144  23.607  -25.044 1.00 39.19 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? 27.491  22.699  -23.871 1.00 38.99 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? 28.312  23.076  -23.044 1.00 38.99 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? 28.374  23.848  -25.937 1.00 39.27 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? 27.999  24.444  -27.302 1.00 35.59 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? 29.257  24.566  -28.173 1.00 34.67 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? 28.936  25.024  -29.538 1.00 31.49 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? 29.795  25.169  -30.533 1.00 29.74 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? 31.070  24.950  -30.380 1.00 27.72 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? 29.383  25.540  -31.711 1.00 26.54 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? 26.880  21.513  -23.826 1.00 41.21 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? 27.297  20.419  -22.958 1.00 46.02 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? 28.173  19.450  -23.758 1.00 46.04 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? 27.893  19.184  -24.930 1.00 45.21 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? 26.056  19.744  -22.369 1.00 45.18 7   A 1 
ATOM 52   N N   . THR A 1 8   ? 29.234  18.939  -23.139 1.00 41.77 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? 30.079  17.882  -23.703 1.00 44.64 8   A 1 
ATOM 54   C C   . THR A 1 8   ? 29.713  16.575  -23.010 1.00 43.32 8   A 1 
ATOM 55   O O   . THR A 1 8   ? 29.617  16.533  -21.785 1.00 42.76 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? 31.577  18.191  -23.549 1.00 43.31 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? 31.849  19.513  -23.966 1.00 39.35 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? 32.434  17.279  -24.428 1.00 40.25 8   A 1 
ATOM 59   N N   . VAL A 1 9   ? 29.459  15.528  -23.794 1.00 40.86 9   A 1 
ATOM 60   C CA  . VAL A 1 9   ? 29.132  14.188  -23.296 1.00 43.72 9   A 1 
ATOM 61   C C   . VAL A 1 9   ? 30.335  13.292  -23.566 1.00 42.99 9   A 1 
ATOM 62   O O   . VAL A 1 9   ? 30.693  13.085  -24.727 1.00 41.96 9   A 1 
ATOM 63   C CB  . VAL A 1 9   ? 27.852  13.641  -23.960 1.00 42.80 9   A 1 
ATOM 64   C CG1 . VAL A 1 9   ? 27.469  12.279  -23.375 1.00 38.63 9   A 1 
ATOM 65   C CG2 . VAL A 1 9   ? 26.658  14.593  -23.764 1.00 39.46 9   A 1 
ATOM 66   N N   . GLU A 1 10  ? 30.963  12.759  -22.514 1.00 38.19 10  A 1 
ATOM 67   C CA  . GLU A 1 10  ? 32.013  11.741  -22.623 1.00 42.32 10  A 1 
ATOM 68   C C   . GLU A 1 10  ? 31.485  10.391  -22.132 1.00 40.94 10  A 1 
ATOM 69   O O   . GLU A 1 10  ? 30.857  10.277  -21.078 1.00 41.46 10  A 1 
ATOM 70   C CB  . GLU A 1 10  ? 33.302  12.162  -21.902 1.00 42.66 10  A 1 
ATOM 71   C CG  . GLU A 1 10  ? 34.100  13.189  -22.733 1.00 39.50 10  A 1 
ATOM 72   C CD  . GLU A 1 10  ? 35.467  13.550  -22.124 1.00 37.26 10  A 1 
ATOM 73   O OE1 . GLU A 1 10  ? 36.314  14.060  -22.896 1.00 35.25 10  A 1 
ATOM 74   O OE2 . GLU A 1 10  ? 35.654  13.342  -20.907 1.00 38.93 10  A 1 
ATOM 75   N N   . VAL A 1 11  ? 31.717  9.349   -22.936 1.00 39.80 11  A 1 
ATOM 76   C CA  . VAL A 1 11  ? 31.336  7.966   -22.628 1.00 42.08 11  A 1 
ATOM 77   C C   . VAL A 1 11  ? 32.609  7.203   -22.280 1.00 41.35 11  A 1 
ATOM 78   O O   . VAL A 1 11  ? 33.359  6.805   -23.165 1.00 39.83 11  A 1 
ATOM 79   C CB  . VAL A 1 11  ? 30.564  7.316   -23.795 1.00 40.20 11  A 1 
ATOM 80   C CG1 . VAL A 1 11  ? 30.091  5.906   -23.411 1.00 36.09 11  A 1 
ATOM 81   C CG2 . VAL A 1 11  ? 29.323  8.132   -24.190 1.00 37.30 11  A 1 
ATOM 82   N N   . ASP A 1 12  ? 32.862  7.012   -20.990 1.00 39.32 12  A 1 
ATOM 83   C CA  . ASP A 1 12  ? 34.123  6.424   -20.493 1.00 43.77 12  A 1 
ATOM 84   C C   . ASP A 1 12  ? 34.090  4.879   -20.470 1.00 42.85 12  A 1 
ATOM 85   O O   . ASP A 1 12  ? 35.106  4.189   -20.469 1.00 41.21 12  A 1 
ATOM 86   C CB  . ASP A 1 12  ? 34.413  7.046   -19.116 1.00 41.66 12  A 1 
ATOM 87   C CG  . ASP A 1 12  ? 35.889  7.009   -18.701 1.00 37.70 12  A 1 
ATOM 88   O OD1 . ASP A 1 12  ? 36.757  6.802   -19.577 1.00 35.42 12  A 1 
ATOM 89   O OD2 . ASP A 1 12  ? 36.126  7.184   -17.486 1.00 35.56 12  A 1 
ATOM 90   N N   . SER A 1 13  ? 32.893  4.285   -20.496 1.00 38.22 13  A 1 
ATOM 91   C CA  . SER A 1 13  ? 32.669  2.846   -20.695 1.00 41.75 13  A 1 
ATOM 92   C C   . SER A 1 13  ? 31.211  2.559   -21.073 1.00 42.28 13  A 1 
ATOM 93   O O   . SER A 1 13  ? 30.333  3.399   -20.893 1.00 39.70 13  A 1 
ATOM 94   C CB  . SER A 1 13  ? 33.036  2.071   -19.421 1.00 39.17 13  A 1 
ATOM 95   O OG  . SER A 1 13  ? 32.093  2.298   -18.389 1.00 34.99 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 30.888  1.325   -21.484 1.00 36.89 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 29.517  0.872   -21.781 1.00 40.13 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? 28.528  0.915   -20.584 1.00 41.49 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? 27.423  0.375   -20.676 1.00 39.12 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? 29.618  -0.539  -22.388 1.00 37.21 14  A 1 
ATOM 101  N N   . ARG A 1 15  ? 28.936  1.490   -19.441 1.00 33.37 15  A 1 
ATOM 102  C CA  . ARG A 1 15  ? 28.140  1.562   -18.197 1.00 37.21 15  A 1 
ATOM 103  C C   . ARG A 1 15  ? 28.075  2.946   -17.541 1.00 38.39 15  A 1 
ATOM 104  O O   . ARG A 1 15  ? 27.366  3.079   -16.542 1.00 36.95 15  A 1 
ATOM 105  C CB  . ARG A 1 15  ? 28.659  0.521   -17.193 1.00 36.12 15  A 1 
ATOM 106  C CG  . ARG A 1 15  ? 28.482  -0.925  -17.679 1.00 32.30 15  A 1 
ATOM 107  C CD  . ARG A 1 15  ? 28.896  -1.899  -16.577 1.00 29.81 15  A 1 
ATOM 108  N NE  . ARG A 1 15  ? 28.749  -3.302  -17.011 1.00 27.16 15  A 1 
ATOM 109  C CZ  . ARG A 1 15  ? 28.972  -4.376  -16.273 1.00 25.34 15  A 1 
ATOM 110  N NH1 . ARG A 1 15  ? 29.359  -4.288  -15.032 1.00 23.96 15  A 1 
ATOM 111  N NH2 . ARG A 1 15  ? 28.810  -5.568  -16.771 1.00 23.13 15  A 1 
ATOM 112  N N   . SER A 1 16  ? 28.793  3.942   -18.059 1.00 37.60 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? 28.820  5.283   -17.463 1.00 40.84 16  A 1 
ATOM 114  C C   . SER A 1 16  ? 28.884  6.374   -18.529 1.00 41.18 16  A 1 
ATOM 115  O O   . SER A 1 16  ? 29.698  6.295   -19.449 1.00 40.09 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? 30.001  5.429   -16.492 1.00 39.53 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? 31.210  4.994   -17.090 1.00 35.32 16  A 1 
ATOM 118  N N   . VAL A 1 17  ? 28.041  7.388   -18.364 1.00 39.01 17  A 1 
ATOM 119  C CA  . VAL A 1 17  ? 28.029  8.605   -19.183 1.00 42.48 17  A 1 
ATOM 120  C C   . VAL A 1 17  ? 28.222  9.787   -18.239 1.00 42.68 17  A 1 
ATOM 121  O O   . VAL A 1 17  ? 27.518  9.885   -17.232 1.00 41.73 17  A 1 
ATOM 122  C CB  . VAL A 1 17  ? 26.716  8.726   -19.982 1.00 41.55 17  A 1 
ATOM 123  C CG1 . VAL A 1 17  ? 26.707  9.977   -20.865 1.00 37.58 17  A 1 
ATOM 124  C CG2 . VAL A 1 17  ? 26.494  7.508   -20.898 1.00 38.60 17  A 1 
ATOM 125  N N   . SER A 1 18  ? 29.171  10.665  -18.547 1.00 39.42 18  A 1 
ATOM 126  C CA  . SER A 1 18  ? 29.364  11.933  -17.843 1.00 42.75 18  A 1 
ATOM 127  C C   . SER A 1 18  ? 28.951  13.095  -18.744 1.00 41.77 18  A 1 
ATOM 128  O O   . SER A 1 18  ? 29.259  13.117  -19.937 1.00 41.72 18  A 1 
ATOM 129  C CB  . SER A 1 18  ? 30.804  12.079  -17.334 1.00 43.17 18  A 1 
ATOM 130  O OG  . SER A 1 18  ? 31.740  11.810  -18.356 1.00 39.38 18  A 1 
ATOM 131  N N   . ILE A 1 19  ? 28.203  14.040  -18.173 1.00 40.10 19  A 1 
ATOM 132  C CA  . ILE A 1 19  ? 27.756  15.251  -18.871 1.00 42.89 19  A 1 
ATOM 133  C C   . ILE A 1 19  ? 28.345  16.441  -18.119 1.00 42.02 19  A 1 
ATOM 134  O O   . ILE A 1 19  ? 28.023  16.645  -16.951 1.00 41.03 19  A 1 
ATOM 135  C CB  . ILE A 1 19  ? 26.211  15.326  -18.958 1.00 42.09 19  A 1 
ATOM 136  C CG1 . ILE A 1 19  ? 25.624  14.064  -19.634 1.00 39.26 19  A 1 
ATOM 137  C CG2 . ILE A 1 19  ? 25.798  16.600  -19.724 1.00 39.76 19  A 1 
ATOM 138  C CD1 . ILE A 1 19  ? 24.094  14.039  -19.731 1.00 38.26 19  A 1 
ATOM 139  N N   . THR A 1 20  ? 29.190  17.222  -18.781 1.00 39.87 20  A 1 
ATOM 140  C CA  . THR A 1 20  ? 29.793  18.429  -18.198 1.00 42.67 20  A 1 
ATOM 141  C C   . THR A 1 20  ? 29.256  19.684  -18.879 1.00 41.29 20  A 1 
ATOM 142  O O   . THR A 1 20  ? 29.225  19.792  -20.107 1.00 39.59 20  A 1 
ATOM 143  C CB  . THR A 1 20  ? 31.331  18.374  -18.213 1.00 41.42 20  A 1 
ATOM 144  O OG1 . THR A 1 20  ? 31.821  17.758  -19.378 1.00 38.06 20  A 1 
ATOM 145  C CG2 . THR A 1 20  ? 31.870  17.565  -17.033 1.00 38.11 20  A 1 
ATOM 146  N N   . GLY A 1 21  ? 28.794  20.632  -18.076 1.00 40.75 21  A 1 
ATOM 147  C CA  . GLY A 1 21  ? 28.285  21.936  -18.512 1.00 43.84 21  A 1 
ATOM 148  C C   . GLY A 1 21  ? 28.882  23.088  -17.686 1.00 43.18 21  A 1 
ATOM 149  O O   . GLY A 1 21  ? 29.552  22.841  -16.685 1.00 41.07 21  A 1 
ATOM 150  N N   . PRO A 1 22  ? 28.632  24.364  -18.052 1.00 39.49 22  A 1 
ATOM 151  C CA  . PRO A 1 22  ? 29.285  25.532  -17.430 1.00 41.79 22  A 1 
ATOM 152  C C   . PRO A 1 22  ? 28.968  25.761  -15.938 1.00 42.06 22  A 1 
ATOM 153  O O   . PRO A 1 22  ? 29.577  26.630  -15.313 1.00 39.70 22  A 1 
ATOM 154  C CB  . PRO A 1 22  ? 28.851  26.746  -18.267 1.00 38.71 22  A 1 
ATOM 155  C CG  . PRO A 1 22  ? 28.326  26.148  -19.569 1.00 39.28 22  A 1 
ATOM 156  C CD  . PRO A 1 22  ? 27.805  24.776  -19.165 1.00 43.47 22  A 1 
ATOM 157  N N   . HIS A 1 23  ? 28.022  25.031  -15.369 1.00 38.21 23  A 1 
ATOM 158  C CA  . HIS A 1 23  ? 27.696  25.009  -13.945 1.00 39.87 23  A 1 
ATOM 159  C C   . HIS A 1 23  ? 27.781  23.558  -13.463 1.00 39.28 23  A 1 
ATOM 160  O O   . HIS A 1 23  ? 26.795  22.836  -13.457 1.00 36.75 23  A 1 
ATOM 161  C CB  . HIS A 1 23  ? 26.321  25.658  -13.719 1.00 37.11 23  A 1 
ATOM 162  C CG  . HIS A 1 23  ? 26.301  27.124  -14.085 1.00 34.49 23  A 1 
ATOM 163  N ND1 . HIS A 1 23  ? 27.061  28.105  -13.506 1.00 31.34 23  A 1 
ATOM 164  C CD2 . HIS A 1 23  ? 25.563  27.718  -15.075 1.00 30.84 23  A 1 
ATOM 165  C CE1 . HIS A 1 23  ? 26.791  29.266  -14.136 1.00 30.48 23  A 1 
ATOM 166  N NE2 . HIS A 1 23  ? 25.883  29.081  -15.095 1.00 30.99 23  A 1 
ATOM 167  N N   . ASP A 1 24  ? 29.005  23.139  -13.153 1.00 33.71 24  A 1 
ATOM 168  C CA  . ASP A 1 24  ? 29.348  21.767  -12.785 1.00 37.06 24  A 1 
ATOM 169  C C   . ASP A 1 24  ? 28.833  21.440  -11.371 1.00 37.01 24  A 1 
ATOM 170  O O   . ASP A 1 24  ? 29.221  22.084  -10.396 1.00 34.97 24  A 1 
ATOM 171  C CB  . ASP A 1 24  ? 30.880  21.623  -12.900 1.00 34.17 24  A 1 
ATOM 172  C CG  . ASP A 1 24  ? 31.377  20.181  -12.948 1.00 30.63 24  A 1 
ATOM 173  O OD1 . ASP A 1 24  ? 30.534  19.266  -12.842 1.00 28.32 24  A 1 
ATOM 174  O OD2 . ASP A 1 24  ? 32.605  20.021  -13.138 1.00 28.15 24  A 1 
ATOM 175  N N   . THR A 1 25  ? 27.932  20.457  -11.258 1.00 34.97 25  A 1 
ATOM 176  C CA  . THR A 1 25  ? 27.460  19.918  -9.967  1.00 37.19 25  A 1 
ATOM 177  C C   . THR A 1 25  ? 28.139  18.598  -9.596  1.00 37.13 25  A 1 
ATOM 178  O O   . THR A 1 25  ? 27.878  18.064  -8.524  1.00 34.97 25  A 1 
ATOM 179  C CB  . THR A 1 25  ? 25.926  19.771  -9.925  1.00 34.60 25  A 1 
ATOM 180  O OG1 . THR A 1 25  ? 25.479  18.985  -11.006 1.00 32.20 25  A 1 
ATOM 181  C CG2 . THR A 1 25  ? 25.223  21.130  -10.027 1.00 32.06 25  A 1 
ATOM 182  N N   . GLY A 1 26  ? 29.020  18.065  -10.440 1.00 36.17 26  A 1 
ATOM 183  C CA  . GLY A 1 26  ? 29.848  16.889  -10.137 1.00 38.83 26  A 1 
ATOM 184  C C   . GLY A 1 26  ? 29.110  15.544  -10.047 1.00 39.52 26  A 1 
ATOM 185  O O   . GLY A 1 26  ? 29.672  14.575  -9.533  1.00 37.67 26  A 1 
ATOM 186  N N   . GLU A 1 27  ? 27.875  15.450  -10.544 1.00 32.60 27  A 1 
ATOM 187  C CA  . GLU A 1 27  ? 27.086  14.211  -10.478 1.00 35.08 27  A 1 
ATOM 188  C C   . GLU A 1 27  ? 27.361  13.261  -11.660 1.00 34.91 27  A 1 
ATOM 189  O O   . GLU A 1 27  ? 27.394  13.649  -12.828 1.00 34.36 27  A 1 
ATOM 190  C CB  . GLU A 1 27  ? 25.591  14.519  -10.329 1.00 34.62 27  A 1 
ATOM 191  C CG  . GLU A 1 27  ? 25.266  15.113  -8.945  1.00 31.36 27  A 1 
ATOM 192  C CD  . GLU A 1 27  ? 23.759  15.259  -8.692  1.00 29.08 27  A 1 
ATOM 193  O OE1 . GLU A 1 27  ? 23.384  15.299  -7.500  1.00 27.28 27  A 1 
ATOM 194  O OE2 . GLU A 1 27  ? 22.994  15.320  -9.682  1.00 28.97 27  A 1 
ATOM 195  N N   . THR A 1 28  ? 27.568  11.978  -11.345 1.00 31.57 28  A 1 
ATOM 196  C CA  . THR A 1 28  ? 27.818  10.900  -12.319 1.00 33.61 28  A 1 
ATOM 197  C C   . THR A 1 28  ? 26.627  9.940   -12.339 1.00 33.62 28  A 1 
ATOM 198  O O   . THR A 1 28  ? 26.293  9.346   -11.313 1.00 32.71 28  A 1 
ATOM 199  C CB  . THR A 1 28  ? 29.098  10.108  -11.993 1.00 32.48 28  A 1 
ATOM 200  O OG1 . THR A 1 28  ? 30.148  10.921  -11.531 1.00 29.69 28  A 1 
ATOM 201  C CG2 . THR A 1 28  ? 29.647  9.371   -13.221 1.00 29.34 28  A 1 
ATOM 202  N N   . PHE A 1 29  ? 26.013  9.730   -13.507 1.00 31.52 29  A 1 
ATOM 203  C CA  . PHE A 1 29  ? 24.843  8.858   -13.641 1.00 32.93 29  A 1 
ATOM 204  C C   . PHE A 1 29  ? 25.230  7.477   -14.197 1.00 32.56 29  A 1 
ATOM 205  O O   . PHE A 1 29  ? 25.942  7.361   -15.194 1.00 31.60 29  A 1 
ATOM 206  C CB  . PHE A 1 29  ? 23.777  9.560   -14.494 1.00 31.59 29  A 1 
ATOM 207  C CG  . PHE A 1 29  ? 23.237  10.833  -13.857 1.00 29.90 29  A 1 
ATOM 208  C CD1 . PHE A 1 29  ? 22.147  10.771  -12.969 1.00 27.67 29  A 1 
ATOM 209  C CD2 . PHE A 1 29  ? 23.849  12.075  -14.122 1.00 28.21 29  A 1 
ATOM 210  C CE1 . PHE A 1 29  ? 21.672  11.944  -12.352 1.00 26.24 29  A 1 
ATOM 211  C CE2 . PHE A 1 29  ? 23.377  13.246  -13.498 1.00 26.80 29  A 1 
ATOM 212  C CZ  . PHE A 1 29  ? 22.290  13.181  -12.614 1.00 26.61 29  A 1 
ATOM 213  N N   . LYS A 1 30  ? 24.736  6.396   -13.562 1.00 33.69 30  A 1 
ATOM 214  C CA  . LYS A 1 30  ? 24.842  5.011   -14.057 1.00 35.28 30  A 1 
ATOM 215  C C   . LYS A 1 30  ? 23.506  4.574   -14.664 1.00 35.00 30  A 1 
ATOM 216  O O   . LYS A 1 30  ? 22.467  4.751   -14.043 1.00 34.06 30  A 1 
ATOM 217  C CB  . LYS A 1 30  ? 25.274  4.047   -12.939 1.00 33.88 30  A 1 
ATOM 218  C CG  . LYS A 1 30  ? 26.757  4.204   -12.567 1.00 30.96 30  A 1 
ATOM 219  C CD  . LYS A 1 30  ? 27.145  3.198   -11.477 1.00 28.92 30  A 1 
ATOM 220  C CE  . LYS A 1 30  ? 28.624  3.363   -11.103 1.00 26.83 30  A 1 
ATOM 221  N NZ  . LYS A 1 30  ? 28.992  2.503   -9.952  1.00 24.21 30  A 1 
ATOM 222  N N   . ASN A 1 31  ? 23.538  3.968   -15.857 1.00 32.33 31  A 1 
ATOM 223  C CA  . ASN A 1 31  ? 22.335  3.509   -16.560 1.00 34.28 31  A 1 
ATOM 224  C C   . ASN A 1 31  ? 21.800  2.187   -15.949 1.00 33.98 31  A 1 
ATOM 225  O O   . ASN A 1 31  ? 22.514  1.180   -16.001 1.00 33.32 31  A 1 
ATOM 226  C CB  . ASN A 1 31  ? 22.671  3.386   -18.063 1.00 33.37 31  A 1 
ATOM 227  C CG  . ASN A 1 31  ? 21.473  3.021   -18.928 1.00 29.44 31  A 1 
ATOM 228  O OD1 . ASN A 1 31  ? 20.413  2.651   -18.456 1.00 27.51 31  A 1 
ATOM 229  N ND2 . ASN A 1 31  ? 21.602  3.100   -20.230 1.00 28.12 31  A 1 
ATOM 230  N N   . PRO A 1 32  ? 20.552  2.131   -15.430 1.00 30.41 32  A 1 
ATOM 231  C CA  . PRO A 1 32  ? 19.986  0.935   -14.785 1.00 31.61 32  A 1 
ATOM 232  C C   . PRO A 1 32  ? 19.322  -0.079  -15.743 1.00 31.74 32  A 1 
ATOM 233  O O   . PRO A 1 32  ? 18.964  -1.170  -15.315 1.00 30.32 32  A 1 
ATOM 234  C CB  . PRO A 1 32  ? 19.014  1.490   -13.735 1.00 29.14 32  A 1 
ATOM 235  C CG  . PRO A 1 32  ? 18.510  2.787   -14.362 1.00 28.73 32  A 1 
ATOM 236  C CD  . PRO A 1 32  ? 19.686  3.283   -15.200 1.00 30.82 32  A 1 
ATOM 237  N N   . TYR A 1 33  ? 19.181  0.206   -17.044 1.00 30.09 33  A 1 
ATOM 238  C CA  . TYR A 1 33  ? 18.264  -0.533  -17.940 1.00 30.30 33  A 1 
ATOM 239  C C   . TYR A 1 33  ? 18.780  -1.857  -18.550 1.00 30.35 33  A 1 
ATOM 240  O O   . TYR A 1 33  ? 18.218  -2.346  -19.527 1.00 29.50 33  A 1 
ATOM 241  C CB  . TYR A 1 33  ? 17.680  0.433   -18.988 1.00 29.24 33  A 1 
ATOM 242  C CG  . TYR A 1 33  ? 16.360  1.029   -18.537 1.00 26.86 33  A 1 
ATOM 243  C CD1 . TYR A 1 33  ? 15.167  0.298   -18.731 1.00 24.91 33  A 1 
ATOM 244  C CD2 . TYR A 1 33  ? 16.320  2.285   -17.908 1.00 24.68 33  A 1 
ATOM 245  C CE1 . TYR A 1 33  ? 13.939  0.829   -18.298 1.00 23.43 33  A 1 
ATOM 246  C CE2 . TYR A 1 33  ? 15.092  2.814   -17.470 1.00 23.70 33  A 1 
ATOM 247  C CZ  . TYR A 1 33  ? 13.901  2.088   -17.668 1.00 24.09 33  A 1 
ATOM 248  O OH  . TYR A 1 33  ? 12.712  2.600   -17.246 1.00 23.52 33  A 1 
ATOM 249  N N   . ARG A 1 34  ? 19.838  -2.493  -18.024 1.00 26.20 34  A 1 
ATOM 250  C CA  . ARG A 1 34  ? 20.469  -3.664  -18.682 1.00 27.83 34  A 1 
ATOM 251  C C   . ARG A 1 34  ? 20.170  -5.035  -18.049 1.00 27.52 34  A 1 
ATOM 252  O O   . ARG A 1 34  ? 21.074  -5.873  -18.003 1.00 26.71 34  A 1 
ATOM 253  C CB  . ARG A 1 34  ? 21.959  -3.394  -18.949 1.00 27.14 34  A 1 
ATOM 254  C CG  . ARG A 1 34  ? 22.372  -3.985  -20.312 1.00 24.76 34  A 1 
ATOM 255  C CD  . ARG A 1 34  ? 23.878  -3.849  -20.546 1.00 23.51 34  A 1 
ATOM 256  N NE  . ARG A 1 34  ? 24.220  -4.153  -21.950 1.00 21.94 34  A 1 
ATOM 257  C CZ  . ARG A 1 34  ? 25.412  -4.461  -22.433 1.00 20.43 34  A 1 
ATOM 258  N NH1 . ARG A 1 34  ? 26.447  -4.619  -21.660 1.00 19.64 34  A 1 
ATOM 259  N NH2 . ARG A 1 34  ? 25.582  -4.608  -23.721 1.00 18.91 34  A 1 
ATOM 260  N N   . ARG A 1 35  ? 18.942  -5.318  -17.569 1.00 24.69 35  A 1 
ATOM 261  C CA  . ARG A 1 35  ? 18.670  -6.649  -16.960 1.00 25.91 35  A 1 
ATOM 262  C C   . ARG A 1 35  ? 17.364  -7.378  -17.328 1.00 25.58 35  A 1 
ATOM 263  O O   . ARG A 1 35  ? 17.124  -8.422  -16.725 1.00 24.66 35  A 1 
ATOM 264  C CB  . ARG A 1 35  ? 18.946  -6.624  -15.446 1.00 24.90 35  A 1 
ATOM 265  C CG  . ARG A 1 35  ? 20.149  -7.533  -15.108 1.00 22.64 35  A 1 
ATOM 266  C CD  . ARG A 1 35  ? 20.360  -7.641  -13.597 1.00 21.80 35  A 1 
ATOM 267  N NE  . ARG A 1 35  ? 21.632  -8.324  -13.271 1.00 19.92 35  A 1 
ATOM 268  C CZ  . ARG A 1 35  ? 22.030  -8.677  -12.055 1.00 18.22 35  A 1 
ATOM 269  N NH1 . ARG A 1 35  ? 21.288  -8.480  -11.003 1.00 17.69 35  A 1 
ATOM 270  N NH2 . ARG A 1 35  ? 23.196  -9.234  -11.873 1.00 16.83 35  A 1 
ATOM 271  N N   . LEU A 1 36  ? 16.585  -6.924  -18.312 1.00 24.56 36  A 1 
ATOM 272  C CA  . LEU A 1 36  ? 15.291  -7.574  -18.609 1.00 26.01 36  A 1 
ATOM 273  C C   . LEU A 1 36  ? 15.144  -8.248  -19.984 1.00 25.58 36  A 1 
ATOM 274  O O   . LEU A 1 36  ? 14.165  -8.952  -20.192 1.00 24.45 36  A 1 
ATOM 275  C CB  . LEU A 1 36  ? 14.138  -6.610  -18.277 1.00 24.22 36  A 1 
ATOM 276  C CG  . LEU A 1 36  ? 13.878  -6.475  -16.763 1.00 22.03 36  A 1 
ATOM 277  C CD1 . LEU A 1 36  ? 12.904  -5.333  -16.505 1.00 20.35 36  A 1 
ATOM 278  C CD2 . LEU A 1 36  ? 13.293  -7.759  -16.153 1.00 21.36 36  A 1 
ATOM 279  N N   . THR A 1 37  ? 16.117  -8.153  -20.892 1.00 26.20 37  A 1 
ATOM 280  C CA  . THR A 1 37  ? 16.060  -8.898  -22.163 1.00 27.41 37  A 1 
ATOM 281  C C   . THR A 1 37  ? 17.410  -9.540  -22.468 1.00 27.37 37  A 1 
ATOM 282  O O   . THR A 1 37  ? 18.434  -8.867  -22.572 1.00 25.58 37  A 1 
ATOM 283  C CB  . THR A 1 37  ? 15.553  -8.023  -23.321 1.00 25.18 37  A 1 
ATOM 284  O OG1 . THR A 1 37  ? 16.344  -6.865  -23.447 1.00 22.53 37  A 1 
ATOM 285  C CG2 . THR A 1 37  ? 14.110  -7.561  -23.104 1.00 22.71 37  A 1 
ATOM 286  N N   . GLY A 1 38  ? 17.436  -10.864 -22.571 1.00 28.27 38  A 1 
ATOM 287  C CA  . GLY A 1 38  ? 18.639  -11.657 -22.879 1.00 30.68 38  A 1 
ATOM 288  C C   . GLY A 1 38  ? 19.108  -11.569 -24.339 1.00 31.41 38  A 1 
ATOM 289  O O   . GLY A 1 38  ? 19.731  -12.508 -24.828 1.00 29.23 38  A 1 
ATOM 290  N N   . GLU A 1 39  ? 18.811  -10.478 -25.040 1.00 28.50 39  A 1 
ATOM 291  C CA  . GLU A 1 39  ? 19.215  -10.248 -26.425 1.00 31.39 39  A 1 
ATOM 292  C C   . GLU A 1 39  ? 20.392  -9.269  -26.499 1.00 30.86 39  A 1 
ATOM 293  O O   . GLU A 1 39  ? 20.431  -8.235  -25.823 1.00 29.99 39  A 1 
ATOM 294  C CB  . GLU A 1 39  ? 18.013  -9.822  -27.280 1.00 30.65 39  A 1 
ATOM 295  C CG  . GLU A 1 39  ? 17.031  -11.000 -27.460 1.00 27.75 39  A 1 
ATOM 296  C CD  . GLU A 1 39  ? 15.871  -10.695 -28.416 1.00 25.97 39  A 1 
ATOM 297  O OE1 . GLU A 1 39  ? 15.251  -11.680 -28.875 1.00 23.92 39  A 1 
ATOM 298  O OE2 . GLU A 1 39  ? 15.614  -9.502  -28.673 1.00 26.52 39  A 1 
ATOM 299  N N   . ARG A 1 40  ? 21.398  -9.634  -27.301 1.00 29.19 40  A 1 
ATOM 300  C CA  . ARG A 1 40  ? 22.506  -8.738  -27.646 1.00 31.45 40  A 1 
ATOM 301  C C   . ARG A 1 40  ? 21.995  -7.736  -28.677 1.00 31.87 40  A 1 
ATOM 302  O O   . ARG A 1 40  ? 21.915  -8.073  -29.851 1.00 31.59 40  A 1 
ATOM 303  C CB  . ARG A 1 40  ? 23.703  -9.514  -28.229 1.00 30.65 40  A 1 
ATOM 304  C CG  . ARG A 1 40  ? 24.522  -10.291 -27.195 1.00 26.99 40  A 1 
ATOM 305  C CD  . ARG A 1 40  ? 25.717  -10.938 -27.916 1.00 25.72 40  A 1 
ATOM 306  N NE  . ARG A 1 40  ? 26.546  -11.753 -27.000 1.00 23.58 40  A 1 
ATOM 307  C CZ  . ARG A 1 40  ? 27.682  -12.351 -27.315 1.00 21.99 40  A 1 
ATOM 308  N NH1 . ARG A 1 40  ? 28.202  -12.260 -28.506 1.00 21.67 40  A 1 
ATOM 309  N NH2 . ARG A 1 40  ? 28.319  -13.060 -26.430 1.00 20.77 40  A 1 
ATOM 310  N N   . HIS A 1 41  ? 21.687  -6.520  -28.246 1.00 29.88 41  A 1 
ATOM 311  C CA  . HIS A 1 41  ? 21.526  -5.394  -29.160 1.00 32.12 41  A 1 
ATOM 312  C C   . HIS A 1 41  ? 22.879  -4.733  -29.433 1.00 31.43 41  A 1 
ATOM 313  O O   . HIS A 1 41  ? 23.707  -4.583  -28.525 1.00 30.56 41  A 1 
ATOM 314  C CB  . HIS A 1 41  ? 20.460  -4.426  -28.635 1.00 31.12 41  A 1 
ATOM 315  C CG  . HIS A 1 41  ? 19.073  -4.989  -28.825 1.00 28.68 41  A 1 
ATOM 316  N ND1 . HIS A 1 41  ? 18.392  -5.066  -30.019 1.00 26.72 41  A 1 
ATOM 317  C CD2 . HIS A 1 41  ? 18.283  -5.569  -27.867 1.00 26.87 41  A 1 
ATOM 318  C CE1 . HIS A 1 41  ? 17.219  -5.680  -29.788 1.00 26.32 41  A 1 
ATOM 319  N NE2 . HIS A 1 41  ? 17.108  -6.006  -28.492 1.00 26.61 41  A 1 
ATOM 320  N N   . ASP A 1 42  ? 23.108  -4.412  -30.702 1.00 29.56 42  A 1 
ATOM 321  C CA  . ASP A 1 42  ? 24.332  -3.780  -31.189 1.00 31.45 42  A 1 
ATOM 322  C C   . ASP A 1 42  ? 24.331  -2.299  -30.780 1.00 31.26 42  A 1 
ATOM 323  O O   . ASP A 1 42  ? 23.448  -1.527  -31.160 1.00 30.06 42  A 1 
ATOM 324  C CB  . ASP A 1 42  ? 24.466  -3.999  -32.714 1.00 29.77 42  A 1 
ATOM 325  C CG  . ASP A 1 42  ? 25.866  -4.442  -33.146 1.00 26.61 42  A 1 
ATOM 326  O OD1 . ASP A 1 42  ? 26.808  -4.261  -32.343 1.00 24.84 42  A 1 
ATOM 327  O OD2 . ASP A 1 42  ? 25.962  -5.034  -34.250 1.00 24.53 42  A 1 
ATOM 328  N N   . VAL A 1 43  ? 25.294  -1.917  -29.951 1.00 29.16 43  A 1 
ATOM 329  C CA  . VAL A 1 43  ? 25.328  -0.624  -29.230 1.00 31.04 43  A 1 
ATOM 330  C C   . VAL A 1 43  ? 25.546  0.567   -30.177 1.00 30.82 43  A 1 
ATOM 331  O O   . VAL A 1 43  ? 25.288  1.710   -29.800 1.00 29.59 43  A 1 
ATOM 332  C CB  . VAL A 1 43  ? 26.400  -0.703  -28.114 1.00 29.58 43  A 1 
ATOM 333  C CG1 . VAL A 1 43  ? 26.535  0.560   -27.257 1.00 26.84 43  A 1 
ATOM 334  C CG2 . VAL A 1 43  ? 26.105  -1.863  -27.141 1.00 27.26 43  A 1 
ATOM 335  N N   . GLU A 1 44  ? 25.987  0.317   -31.408 1.00 29.06 44  A 1 
ATOM 336  C CA  . GLU A 1 44  ? 26.269  1.378   -32.384 1.00 30.52 44  A 1 
ATOM 337  C C   . GLU A 1 44  ? 25.004  2.010   -32.998 1.00 30.65 44  A 1 
ATOM 338  O O   . GLU A 1 44  ? 25.042  3.189   -33.348 1.00 30.26 44  A 1 
ATOM 339  C CB  . GLU A 1 44  ? 27.221  0.859   -33.477 1.00 29.33 44  A 1 
ATOM 340  C CG  . GLU A 1 44  ? 28.677  0.754   -32.970 1.00 25.97 44  A 1 
ATOM 341  C CD  . GLU A 1 44  ? 29.698  0.411   -34.071 1.00 24.19 44  A 1 
ATOM 342  O OE1 . GLU A 1 44  ? 30.895  0.730   -33.862 1.00 22.20 44  A 1 
ATOM 343  O OE2 . GLU A 1 44  ? 29.303  -0.160  -35.107 1.00 24.71 44  A 1 
ATOM 344  N N   . SER A 1 45  ? 23.873  1.290   -33.095 1.00 30.66 45  A 1 
ATOM 345  C CA  . SER A 1 45  ? 22.642  1.861   -33.674 1.00 32.47 45  A 1 
ATOM 346  C C   . SER A 1 45  ? 21.907  2.798   -32.717 1.00 33.00 45  A 1 
ATOM 347  O O   . SER A 1 45  ? 21.398  3.832   -33.143 1.00 32.04 45  A 1 
ATOM 348  C CB  . SER A 1 45  ? 21.704  0.758   -34.180 1.00 30.54 45  A 1 
ATOM 349  O OG  . SER A 1 45  ? 21.289  -0.114  -33.152 1.00 27.25 45  A 1 
ATOM 350  N N   . ASP A 1 46  ? 21.925  2.492   -31.423 1.00 31.50 46  A 1 
ATOM 351  C CA  . ASP A 1 46  ? 21.177  3.258   -30.417 1.00 33.86 46  A 1 
ATOM 352  C C   . ASP A 1 46  ? 21.869  4.583   -30.051 1.00 33.51 46  A 1 
ATOM 353  O O   . ASP A 1 46  ? 21.217  5.544   -29.644 1.00 32.20 46  A 1 
ATOM 354  C CB  . ASP A 1 46  ? 20.944  2.383   -29.174 1.00 32.42 46  A 1 
ATOM 355  C CG  . ASP A 1 46  ? 19.997  1.189   -29.396 1.00 29.42 46  A 1 
ATOM 356  O OD1 . ASP A 1 46  ? 19.338  1.124   -30.456 1.00 27.35 46  A 1 
ATOM 357  O OD2 . ASP A 1 46  ? 19.954  0.330   -28.485 1.00 27.21 46  A 1 
ATOM 358  N N   . LEU A 1 47  ? 23.188  4.668   -30.226 1.00 30.06 47  A 1 
ATOM 359  C CA  . LEU A 1 47  ? 23.952  5.900   -29.974 1.00 32.18 47  A 1 
ATOM 360  C C   . LEU A 1 47  ? 23.747  6.977   -31.054 1.00 31.90 47  A 1 
ATOM 361  O O   . LEU A 1 47  ? 23.845  8.170   -30.753 1.00 31.66 47  A 1 
ATOM 362  C CB  . LEU A 1 47  ? 25.443  5.537   -29.807 1.00 31.15 47  A 1 
ATOM 363  C CG  . LEU A 1 47  ? 25.810  5.159   -28.359 1.00 28.63 47  A 1 
ATOM 364  C CD1 . LEU A 1 47  ? 27.092  4.326   -28.324 1.00 26.37 47  A 1 
ATOM 365  C CD2 . LEU A 1 47  ? 26.047  6.411   -27.507 1.00 28.10 47  A 1 
ATOM 366  N N   . ALA A 1 48  ? 23.431  6.587   -32.294 1.00 29.58 48  A 1 
ATOM 367  C CA  . ALA A 1 48  ? 23.234  7.531   -33.401 1.00 30.68 48  A 1 
ATOM 368  C C   . ALA A 1 48  ? 21.971  8.401   -33.232 1.00 31.27 48  A 1 
ATOM 369  O O   . ALA A 1 48  ? 21.988  9.585   -33.577 1.00 30.83 48  A 1 
ATOM 370  C CB  . ALA A 1 48  ? 23.225  6.734   -34.710 1.00 28.63 48  A 1 
ATOM 371  N N   . ASP A 1 49  ? 20.914  7.850   -32.627 1.00 30.51 49  A 1 
ATOM 372  C CA  . ASP A 1 49  ? 19.652  8.570   -32.384 1.00 31.78 49  A 1 
ATOM 373  C C   . ASP A 1 49  ? 19.750  9.578   -31.223 1.00 32.03 49  A 1 
ATOM 374  O O   . ASP A 1 49  ? 19.009  10.564  -31.177 1.00 31.35 49  A 1 
ATOM 375  C CB  . ASP A 1 49  ? 18.518  7.553   -32.166 1.00 30.81 49  A 1 
ATOM 376  C CG  . ASP A 1 49  ? 17.935  6.974   -33.469 1.00 27.87 49  A 1 
ATOM 377  O OD1 . ASP A 1 49  ? 18.216  7.531   -34.558 1.00 25.75 49  A 1 
ATOM 378  O OD2 . ASP A 1 49  ? 17.137  6.015   -33.362 1.00 25.84 49  A 1 
ATOM 379  N N   . TRP A 1 50  ? 20.705  9.396   -30.300 1.00 30.24 50  A 1 
ATOM 380  C CA  . TRP A 1 50  ? 20.913  10.302  -29.161 1.00 30.39 50  A 1 
ATOM 381  C C   . TRP A 1 50  ? 21.795  11.512  -29.489 1.00 30.13 50  A 1 
ATOM 382  O O   . TRP A 1 50  ? 21.694  12.548  -28.824 1.00 29.17 50  A 1 
ATOM 383  C CB  . TRP A 1 50  ? 21.469  9.509   -27.970 1.00 29.59 50  A 1 
ATOM 384  C CG  . TRP A 1 50  ? 20.452  8.697   -27.232 1.00 28.32 50  A 1 
ATOM 385  C CD1 . TRP A 1 50  ? 19.901  7.540   -27.659 1.00 25.98 50  A 1 
ATOM 386  C CD2 . TRP A 1 50  ? 19.824  8.979   -25.941 1.00 26.72 50  A 1 
ATOM 387  N NE1 . TRP A 1 50  ? 18.978  7.088   -26.735 1.00 25.19 50  A 1 
ATOM 388  C CE2 . TRP A 1 50  ? 18.893  7.930   -25.655 1.00 25.27 50  A 1 
ATOM 389  C CE3 . TRP A 1 50  ? 19.954  10.011  -24.986 1.00 26.84 50  A 1 
ATOM 390  C CZ2 . TRP A 1 50  ? 18.133  7.908   -24.477 1.00 24.22 50  A 1 
ATOM 391  C CZ3 . TRP A 1 50  ? 19.194  9.997   -23.801 1.00 24.22 50  A 1 
ATOM 392  C CH2 . TRP A 1 50  ? 18.289  8.951   -23.544 1.00 24.18 50  A 1 
ATOM 393  N N   . MET A 1 51  ? 22.628  11.428  -30.536 1.00 32.53 51  A 1 
ATOM 394  C CA  . MET A 1 51  ? 23.593  12.481  -30.889 1.00 33.67 51  A 1 
ATOM 395  C C   . MET A 1 51  ? 23.015  13.646  -31.713 1.00 34.43 51  A 1 
ATOM 396  O O   . MET A 1 51  ? 23.740  14.606  -32.000 1.00 33.79 51  A 1 
ATOM 397  C CB  . MET A 1 51  ? 24.817  11.854  -31.570 1.00 32.07 51  A 1 
ATOM 398  C CG  . MET A 1 51  ? 25.714  11.129  -30.556 1.00 28.40 51  A 1 
ATOM 399  S SD  . MET A 1 51  ? 27.264  10.472  -31.245 1.00 25.90 51  A 1 
ATOM 400  C CE  . MET A 1 51  ? 28.161  12.004  -31.586 1.00 24.19 51  A 1 
ATOM 401  N N   . THR A 1 52  ? 21.736  13.610  -32.097 1.00 30.40 52  A 1 
ATOM 402  C CA  . THR A 1 52  ? 21.127  14.599  -33.015 1.00 31.11 52  A 1 
ATOM 403  C C   . THR A 1 52  ? 19.971  15.415  -32.432 1.00 31.38 52  A 1 
ATOM 404  O O   . THR A 1 52  ? 19.227  16.041  -33.183 1.00 30.55 52  A 1 
ATOM 405  C CB  . THR A 1 52  ? 20.778  13.976  -34.378 1.00 30.30 52  A 1 
ATOM 406  O OG1 . THR A 1 52  ? 20.208  12.704  -34.239 1.00 27.79 52  A 1 
ATOM 407  C CG2 . THR A 1 52  ? 22.012  13.832  -35.262 1.00 27.45 52  A 1 
ATOM 408  N N   . ILE A 1 53  ? 19.827  15.503  -31.109 1.00 30.85 53  A 1 
ATOM 409  C CA  . ILE A 1 53  ? 18.780  16.333  -30.488 1.00 32.21 53  A 1 
ATOM 410  C C   . ILE A 1 53  ? 19.317  17.750  -30.201 1.00 31.85 53  A 1 
ATOM 411  O O   . ILE A 1 53  ? 20.159  17.918  -29.313 1.00 31.18 53  A 1 
ATOM 412  C CB  . ILE A 1 53  ? 18.174  15.654  -29.236 1.00 31.98 53  A 1 
ATOM 413  C CG1 . ILE A 1 53  ? 17.654  14.238  -29.586 1.00 30.01 53  A 1 
ATOM 414  C CG2 . ILE A 1 53  ? 17.030  16.527  -28.679 1.00 30.39 53  A 1 
ATOM 415  C CD1 . ILE A 1 53  ? 17.095  13.453  -28.399 1.00 29.57 53  A 1 
ATOM 416  N N   . PRO A 1 54  ? 18.843  18.806  -30.896 1.00 31.08 54  A 1 
ATOM 417  C CA  . PRO A 1 54  ? 19.159  20.180  -30.524 1.00 32.16 54  A 1 
ATOM 418  C C   . PRO A 1 54  ? 18.482  20.516  -29.190 1.00 32.50 54  A 1 
ATOM 419  O O   . PRO A 1 54  ? 17.256  20.487  -29.083 1.00 31.83 54  A 1 
ATOM 420  C CB  . PRO A 1 54  ? 18.654  21.068  -31.672 1.00 30.97 54  A 1 
ATOM 421  C CG  . PRO A 1 54  ? 18.271  20.085  -32.785 1.00 30.80 54  A 1 
ATOM 422  C CD  . PRO A 1 54  ? 17.967  18.783  -32.047 1.00 33.77 54  A 1 
ATOM 423  N N   . ILE A 1 55  ? 19.276  20.885  -28.171 1.00 32.58 55  A 1 
ATOM 424  C CA  . ILE A 1 55  ? 18.773  21.381  -26.879 1.00 33.50 55  A 1 
ATOM 425  C C   . ILE A 1 55  ? 18.254  22.816  -27.086 1.00 33.25 55  A 1 
ATOM 426  O O   . ILE A 1 55  ? 18.963  23.790  -26.828 1.00 32.46 55  A 1 
ATOM 427  C CB  . ILE A 1 55  ? 19.869  21.292  -25.781 1.00 32.60 55  A 1 
ATOM 428  C CG1 . ILE A 1 55  ? 20.478  19.872  -25.677 1.00 30.56 55  A 1 
ATOM 429  C CG2 . ILE A 1 55  ? 19.289  21.720  -24.415 1.00 30.82 55  A 1 
ATOM 430  C CD1 . ILE A 1 55  ? 21.685  19.774  -24.731 1.00 30.21 55  A 1 
ATOM 431  N N   . SER A 1 56  ? 17.044  22.970  -27.625 1.00 30.49 56  A 1 
ATOM 432  C CA  . SER A 1 56  ? 16.458  24.300  -27.879 1.00 32.61 56  A 1 
ATOM 433  C C   . SER A 1 56  ? 14.967  24.442  -27.557 1.00 33.27 56  A 1 
ATOM 434  O O   . SER A 1 56  ? 14.384  25.459  -27.916 1.00 32.26 56  A 1 
ATOM 435  C CB  . SER A 1 56  ? 16.785  24.784  -29.300 1.00 30.91 56  A 1 
ATOM 436  O OG  . SER A 1 56  ? 16.122  24.004  -30.271 1.00 27.83 56  A 1 
ATOM 437  N N   . SER A 1 57  ? 14.337  23.507  -26.842 1.00 26.82 57  A 1 
ATOM 438  C CA  . SER A 1 57  ? 12.961  23.703  -26.370 1.00 28.43 57  A 1 
ATOM 439  C C   . SER A 1 57  ? 12.756  23.237  -24.926 1.00 28.50 57  A 1 
ATOM 440  O O   . SER A 1 57  ? 13.191  22.162  -24.523 1.00 27.29 57  A 1 
ATOM 441  C CB  . SER A 1 57  ? 11.942  23.070  -27.328 1.00 27.04 57  A 1 
ATOM 442  O OG  . SER A 1 57  ? 12.070  21.668  -27.363 1.00 24.48 57  A 1 
ATOM 443  N N   . VAL A 1 58  ? 12.062  24.075  -24.166 1.00 26.93 58  A 1 
ATOM 444  C CA  . VAL A 1 58  ? 11.613  23.848  -22.774 1.00 28.30 58  A 1 
ATOM 445  C C   . VAL A 1 58  ? 10.772  22.561  -22.635 1.00 28.96 58  A 1 
ATOM 446  O O   . VAL A 1 58  ? 10.699  21.979  -21.557 1.00 27.90 58  A 1 
ATOM 447  C CB  . VAL A 1 58  ? 10.839  25.110  -22.321 1.00 26.35 58  A 1 
ATOM 448  C CG1 . VAL A 1 58  ? 10.250  25.021  -20.914 1.00 23.19 58  A 1 
ATOM 449  C CG2 . VAL A 1 58  ? 11.753  26.352  -22.352 1.00 23.57 58  A 1 
ATOM 450  N N   . GLU A 1 59  ? 10.227  22.046  -23.736 1.00 29.58 59  A 1 
ATOM 451  C CA  . GLU A 1 59  ? 9.461   20.787  -23.781 1.00 31.65 59  A 1 
ATOM 452  C C   . GLU A 1 59  ? 10.284  19.536  -23.421 1.00 32.32 59  A 1 
ATOM 453  O O   . GLU A 1 59  ? 9.726   18.567  -22.895 1.00 31.68 59  A 1 
ATOM 454  C CB  . GLU A 1 59  ? 8.846   20.628  -25.179 1.00 30.98 59  A 1 
ATOM 455  C CG  . GLU A 1 59  ? 7.720   21.651  -25.436 1.00 27.52 59  A 1 
ATOM 456  C CD  . GLU A 1 59  ? 7.163   21.581  -26.864 1.00 25.38 59  A 1 
ATOM 457  O OE1 . GLU A 1 59  ? 5.952   21.842  -27.023 1.00 23.30 59  A 1 
ATOM 458  O OE2 . GLU A 1 59  ? 7.970   21.319  -27.787 1.00 25.99 59  A 1 
ATOM 459  N N   . ASN A 1 60  ? 11.611  19.536  -23.626 1.00 31.15 60  A 1 
ATOM 460  C CA  . ASN A 1 60  ? 12.456  18.385  -23.272 1.00 33.33 60  A 1 
ATOM 461  C C   . ASN A 1 60  ? 12.789  18.309  -21.771 1.00 33.20 60  A 1 
ATOM 462  O O   . ASN A 1 60  ? 13.031  17.215  -21.261 1.00 32.26 60  A 1 
ATOM 463  C CB  . ASN A 1 60  ? 13.708  18.372  -24.171 1.00 32.67 60  A 1 
ATOM 464  C CG  . ASN A 1 60  ? 13.419  17.851  -25.575 1.00 29.21 60  A 1 
ATOM 465  O OD1 . ASN A 1 60  ? 12.495  17.092  -25.817 1.00 27.06 60  A 1 
ATOM 466  N ND2 . ASN A 1 60  ? 14.218  18.217  -26.544 1.00 26.99 60  A 1 
ATOM 467  N N   . ILE A 1 61  ? 12.725  19.426  -21.038 1.00 29.70 61  A 1 
ATOM 468  C CA  . ILE A 1 61  ? 12.861  19.438  -19.570 1.00 30.42 61  A 1 
ATOM 469  C C   . ILE A 1 61  ? 11.651  18.741  -18.931 1.00 31.38 61  A 1 
ATOM 470  O O   . ILE A 1 61  ? 11.815  17.910  -18.041 1.00 30.73 61  A 1 
ATOM 471  C CB  . ILE A 1 61  ? 13.080  20.881  -19.052 1.00 28.91 61  A 1 
ATOM 472  C CG1 . ILE A 1 61  ? 14.400  21.448  -19.631 1.00 26.18 61  A 1 
ATOM 473  C CG2 . ILE A 1 61  ? 13.096  20.920  -17.512 1.00 26.48 61  A 1 
ATOM 474  C CD1 . ILE A 1 61  ? 14.683  22.913  -19.276 1.00 25.37 61  A 1 
ATOM 475  N N   . HIS A 1 62  ? 10.446  18.941  -19.466 1.00 32.43 62  A 1 
ATOM 476  C CA  . HIS A 1 62  ? 9.234   18.259  -18.983 1.00 35.05 62  A 1 
ATOM 477  C C   . HIS A 1 62  ? 9.204   16.742  -19.234 1.00 35.40 62  A 1 
ATOM 478  O O   . HIS A 1 62  ? 8.406   16.033  -18.617 1.00 34.44 62  A 1 
ATOM 479  C CB  . HIS A 1 62  ? 8.006   18.922  -19.613 1.00 33.89 62  A 1 
ATOM 480  C CG  . HIS A 1 62  ? 7.748   20.315  -19.087 1.00 31.11 62  A 1 
ATOM 481  N ND1 . HIS A 1 62  ? 7.509   20.644  -17.777 1.00 28.52 62  A 1 
ATOM 482  C CD2 . HIS A 1 62  ? 7.686   21.470  -19.819 1.00 28.12 62  A 1 
ATOM 483  C CE1 . HIS A 1 62  ? 7.313   21.971  -17.712 1.00 27.82 62  A 1 
ATOM 484  N NE2 . HIS A 1 62  ? 7.405   22.517  -18.934 1.00 27.73 62  A 1 
ATOM 485  N N   . ARG A 1 63  ? 10.043  16.216  -20.138 1.00 32.53 63  A 1 
ATOM 486  C CA  . ARG A 1 63  ? 10.162  14.770  -20.385 1.00 33.32 63  A 1 
ATOM 487  C C   . ARG A 1 63  ? 11.146  14.101  -19.417 1.00 34.37 63  A 1 
ATOM 488  O O   . ARG A 1 63  ? 10.890  12.979  -18.999 1.00 33.56 63  A 1 
ATOM 489  C CB  . ARG A 1 63  ? 10.504  14.530  -21.866 1.00 31.54 63  A 1 
ATOM 490  C CG  . ARG A 1 63  ? 10.128  13.109  -22.319 1.00 28.19 63  A 1 
ATOM 491  C CD  . ARG A 1 63  ? 10.387  12.944  -23.824 1.00 26.42 63  A 1 
ATOM 492  N NE  . ARG A 1 63  ? 9.946   11.622  -24.319 1.00 23.95 63  A 1 
ATOM 493  C CZ  . ARG A 1 63  ? 10.114  11.151  -25.543 1.00 21.97 63  A 1 
ATOM 494  N NH1 . ARG A 1 63  ? 10.703  11.833  -26.482 1.00 21.25 63  A 1 
ATOM 495  N NH2 . ARG A 1 63  ? 9.688   9.958   -25.853 1.00 20.15 63  A 1 
ATOM 496  N N   . LEU A 1 64  ? 12.213  14.805  -19.020 1.00 32.63 64  A 1 
ATOM 497  C CA  . LEU A 1 64  ? 13.140  14.362  -17.968 1.00 33.72 64  A 1 
ATOM 498  C C   . LEU A 1 64  ? 12.500  14.435  -16.572 1.00 35.00 64  A 1 
ATOM 499  O O   . LEU A 1 64  ? 12.686  13.525  -15.769 1.00 34.17 64  A 1 
ATOM 500  C CB  . LEU A 1 64  ? 14.429  15.205  -18.059 1.00 30.97 64  A 1 
ATOM 501  C CG  . LEU A 1 64  ? 15.343  14.787  -19.227 1.00 28.06 64  A 1 
ATOM 502  C CD1 . LEU A 1 64  ? 16.347  15.896  -19.546 1.00 25.44 64  A 1 
ATOM 503  C CD2 . LEU A 1 64  ? 16.134  13.519  -18.887 1.00 27.24 64  A 1 
ATOM 504  N N   . ASP A 1 65  ? 11.667  15.441  -16.327 1.00 40.15 65  A 1 
ATOM 505  C CA  . ASP A 1 65  ? 10.931  15.618  -15.063 1.00 41.74 65  A 1 
ATOM 506  C C   . ASP A 1 65  ? 9.865   14.526  -14.833 1.00 42.79 65  A 1 
ATOM 507  O O   . ASP A 1 65  ? 9.639   14.079  -13.710 1.00 41.75 65  A 1 
ATOM 508  C CB  . ASP A 1 65  ? 10.320  17.032  -15.089 1.00 39.96 65  A 1 
ATOM 509  C CG  . ASP A 1 65  ? 9.993   17.613  -13.717 1.00 36.05 65  A 1 
ATOM 510  O OD1 . ASP A 1 65  ? 10.704  17.265  -12.756 1.00 33.89 65  A 1 
ATOM 511  O OD2 . ASP A 1 65  ? 9.062   18.442  -13.671 1.00 33.58 65  A 1 
ATOM 512  N N   . ARG A 1 66  ? 9.266   13.987  -15.917 1.00 40.77 66  A 1 
ATOM 513  C CA  . ARG A 1 66  ? 8.363   12.817  -15.830 1.00 42.30 66  A 1 
ATOM 514  C C   . ARG A 1 66  ? 9.072   11.519  -15.424 1.00 44.11 66  A 1 
ATOM 515  O O   . ARG A 1 66  ? 8.463   10.713  -14.741 1.00 42.74 66  A 1 
ATOM 516  C CB  . ARG A 1 66  ? 7.573   12.636  -17.136 1.00 39.86 66  A 1 
ATOM 517  C CG  . ARG A 1 66  ? 6.232   13.373  -17.059 1.00 36.41 66  A 1 
ATOM 518  C CD  . ARG A 1 66  ? 5.317   13.061  -18.250 1.00 34.20 66  A 1 
ATOM 519  N NE  . ARG A 1 66  ? 5.504   14.018  -19.359 1.00 32.06 66  A 1 
ATOM 520  C CZ  . ARG A 1 66  ? 4.658   14.199  -20.366 1.00 29.52 66  A 1 
ATOM 521  N NH1 . ARG A 1 66  ? 3.600   13.442  -20.526 1.00 28.21 66  A 1 
ATOM 522  N NH2 . ARG A 1 66  ? 4.850   15.153  -21.232 1.00 29.05 66  A 1 
ATOM 523  N N   . ASN A 1 67  ? 10.336  11.335  -15.787 1.00 40.93 67  A 1 
ATOM 524  C CA  . ASN A 1 67  ? 11.120  10.150  -15.409 1.00 42.28 67  A 1 
ATOM 525  C C   . ASN A 1 67  ? 11.644  10.192  -13.956 1.00 43.89 67  A 1 
ATOM 526  O O   . ASN A 1 67  ? 12.206  9.209   -13.483 1.00 42.38 67  A 1 
ATOM 527  C CB  . ASN A 1 67  ? 12.269  9.963   -16.418 1.00 38.43 67  A 1 
ATOM 528  C CG  . ASN A 1 67  ? 11.831  9.429   -17.772 1.00 34.18 67  A 1 
ATOM 529  O OD1 . ASN A 1 67  ? 10.693  9.095   -18.039 1.00 31.13 67  A 1 
ATOM 530  N ND2 . ASN A 1 67  ? 12.750  9.313   -18.697 1.00 29.42 67  A 1 
ATOM 531  N N   . MET A 1 68  ? 11.470  11.316  -13.243 1.00 48.99 68  A 1 
ATOM 532  C CA  . MET A 1 68  ? 11.842  11.458  -11.827 1.00 50.01 68  A 1 
ATOM 533  C C   . MET A 1 68  ? 10.667  11.271  -10.855 1.00 53.89 68  A 1 
ATOM 534  O O   . MET A 1 68  ? 10.891  11.188  -9.643  1.00 51.87 68  A 1 
ATOM 535  C CB  . MET A 1 68  ? 12.522  12.812  -11.600 1.00 47.25 68  A 1 
ATOM 536  C CG  . MET A 1 68  ? 13.971  12.814  -12.101 1.00 42.00 68  A 1 
ATOM 537  S SD  . MET A 1 68  ? 14.879  14.352  -11.785 1.00 37.63 68  A 1 
ATOM 538  C CE  . MET A 1 68  ? 14.775  14.477  -9.984  1.00 34.96 68  A 1 
ATOM 539  N N   . ARG A 1 69  ? 9.429   11.193  -11.340 1.00 57.65 69  A 1 
ATOM 540  C CA  . ARG A 1 69  ? 8.262   10.921  -10.492 1.00 59.11 69  A 1 
ATOM 541  C C   . ARG A 1 69  ? 8.157   9.416   -10.267 1.00 62.34 69  A 1 
ATOM 542  O O   . ARG A 1 69  ? 7.783   8.689   -11.179 1.00 58.54 69  A 1 
ATOM 543  C CB  . ARG A 1 69  ? 6.984   11.519  -11.095 1.00 53.68 69  A 1 
ATOM 544  C CG  . ARG A 1 69  ? 7.045   13.055  -11.122 1.00 47.40 69  A 1 
ATOM 545  C CD  . ARG A 1 69  ? 5.733   13.649  -11.633 1.00 44.40 69  A 1 
ATOM 546  N NE  . ARG A 1 69  ? 5.842   15.112  -11.794 1.00 41.02 69  A 1 
ATOM 547  C CZ  . ARG A 1 69  ? 4.842   15.949  -12.003 1.00 36.29 69  A 1 
ATOM 548  N NH1 . ARG A 1 69  ? 3.599   15.550  -12.069 1.00 34.70 69  A 1 
ATOM 549  N NH2 . ARG A 1 69  ? 5.081   17.214  -12.159 1.00 34.50 69  A 1 
ATOM 550  N N   . MET A 1 70  ? 8.497   8.949   -9.069  1.00 61.73 70  A 1 
ATOM 551  C CA  . MET A 1 70  ? 8.206   7.579   -8.636  1.00 68.19 70  A 1 
ATOM 552  C C   . MET A 1 70  ? 6.791   7.553   -8.053  1.00 76.02 70  A 1 
ATOM 553  O O   . MET A 1 70  ? 6.597   8.075   -6.952  1.00 71.47 70  A 1 
ATOM 554  C CB  . MET A 1 70  ? 9.244   7.073   -7.622  1.00 61.40 70  A 1 
ATOM 555  C CG  . MET A 1 70  ? 10.586  6.774   -8.296  1.00 54.75 70  A 1 
ATOM 556  S SD  . MET A 1 70  ? 11.768  5.875   -7.252  1.00 49.75 70  A 1 
ATOM 557  C CE  . MET A 1 70  ? 12.198  7.176   -6.073  1.00 43.27 70  A 1 
ATOM 558  N N   . PRO A 1 71  ? 5.793   7.004   -8.768  1.00 80.00 71  A 1 
ATOM 559  C CA  . PRO A 1 71  ? 4.395   7.031   -8.352  1.00 87.52 71  A 1 
ATOM 560  C C   . PRO A 1 71  ? 4.102   6.033   -7.240  1.00 92.91 71  A 1 
ATOM 561  O O   . PRO A 1 71  ? 3.169   6.254   -6.470  1.00 91.87 71  A 1 
ATOM 562  C CB  . PRO A 1 71  ? 3.563   6.742   -9.603  1.00 80.67 71  A 1 
ATOM 563  C CG  . PRO A 1 71  ? 4.568   6.497   -10.711 1.00 73.81 71  A 1 
ATOM 564  C CD  . PRO A 1 71  ? 5.937   6.431   -10.078 1.00 75.33 71  A 1 
ATOM 565  N N   . ILE A 1 72  ? 4.916   4.980   -7.087  1.00 93.75 72  A 1 
ATOM 566  C CA  . ILE A 1 72  ? 4.979   4.225   -5.836  1.00 95.22 72  A 1 
ATOM 567  C C   . ILE A 1 72  ? 5.885   4.988   -4.862  1.00 95.27 72  A 1 
ATOM 568  O O   . ILE A 1 72  ? 7.022   5.344   -5.188  1.00 94.58 72  A 1 
ATOM 569  C CB  . ILE A 1 72  ? 5.420   2.765   -6.046  1.00 95.18 72  A 1 
ATOM 570  C CG1 . ILE A 1 72  ? 4.471   1.990   -6.988  1.00 94.16 72  A 1 
ATOM 571  C CG2 . ILE A 1 72  ? 5.534   2.039   -4.695  1.00 94.21 72  A 1 
ATOM 572  C CD1 . ILE A 1 72  ? 3.003   1.909   -6.562  1.00 92.28 72  A 1 
ATOM 573  N N   . ALA A 1 73  ? 5.354   5.250   -3.671  1.00 95.89 73  A 1 
ATOM 574  C CA  . ALA A 1 73  ? 6.018   6.038   -2.650  1.00 95.85 73  A 1 
ATOM 575  C C   . ALA A 1 73  ? 7.391   5.452   -2.278  1.00 96.08 73  A 1 
ATOM 576  O O   . ALA A 1 73  ? 7.541   4.261   -2.018  1.00 96.08 73  A 1 
ATOM 577  C CB  . ALA A 1 73  ? 5.097   6.136   -1.428  1.00 95.58 73  A 1 
ATOM 578  N N   . THR A 1 74  ? 8.411   6.308   -2.187  1.00 95.59 74  A 1 
ATOM 579  C CA  . THR A 1 74  ? 9.625   5.958   -1.437  1.00 95.13 74  A 1 
ATOM 580  C C   . THR A 1 74  ? 9.300   5.899   0.062   1.00 95.77 74  A 1 
ATOM 581  O O   . THR A 1 74  ? 8.321   6.533   0.479   1.00 96.52 74  A 1 
ATOM 582  C CB  . THR A 1 74  ? 10.762  6.962   -1.675  1.00 94.59 74  A 1 
ATOM 583  O OG1 . THR A 1 74  ? 10.430  8.237   -1.174  1.00 93.27 74  A 1 
ATOM 584  C CG2 . THR A 1 74  ? 11.094  7.149   -3.149  1.00 92.63 74  A 1 
ATOM 585  N N   . PRO A 1 75  ? 10.124  5.262   0.912   1.00 96.36 75  A 1 
ATOM 586  C CA  . PRO A 1 75  ? 9.926   5.300   2.362   1.00 96.42 75  A 1 
ATOM 587  C C   . PRO A 1 75  ? 9.780   6.725   2.918   1.00 96.89 75  A 1 
ATOM 588  O O   . PRO A 1 75  ? 8.884   7.000   3.710   1.00 97.01 75  A 1 
ATOM 589  C CB  . PRO A 1 75  ? 11.147  4.588   2.948   1.00 95.99 75  A 1 
ATOM 590  C CG  . PRO A 1 75  ? 11.535  3.606   1.840   1.00 95.61 75  A 1 
ATOM 591  C CD  . PRO A 1 75  ? 11.236  4.387   0.566   1.00 96.61 75  A 1 
ATOM 592  N N   . ALA A 1 76  ? 10.608  7.660   2.439   1.00 96.57 76  A 1 
ATOM 593  C CA  . ALA A 1 76  ? 10.546  9.063   2.845   1.00 96.25 76  A 1 
ATOM 594  C C   . ALA A 1 76  ? 9.237   9.746   2.407   1.00 96.57 76  A 1 
ATOM 595  O O   . ALA A 1 76  ? 8.642   10.483  3.188   1.00 96.34 76  A 1 
ATOM 596  C CB  . ALA A 1 76  ? 11.767  9.788   2.268   1.00 95.63 76  A 1 
ATOM 597  N N   . LYS A 1 77  ? 8.762   9.478   1.182   1.00 96.52 77  A 1 
ATOM 598  C CA  . LYS A 1 77  ? 7.483   10.008  0.689   1.00 96.67 77  A 1 
ATOM 599  C C   . LYS A 1 77  ? 6.300   9.424   1.452   1.00 97.40 77  A 1 
ATOM 600  O O   . LYS A 1 77  ? 5.396   10.172  1.791   1.00 97.38 77  A 1 
ATOM 601  C CB  . LYS A 1 77  ? 7.323   9.759   -0.814  1.00 95.80 77  A 1 
ATOM 602  C CG  . LYS A 1 77  ? 8.086   10.778  -1.669  1.00 90.45 77  A 1 
ATOM 603  C CD  . LYS A 1 77  ? 7.647   10.652  -3.131  1.00 84.20 77  A 1 
ATOM 604  C CE  . LYS A 1 77  ? 8.179   11.801  -3.986  1.00 77.97 77  A 1 
ATOM 605  N NZ  . LYS A 1 77  ? 7.438   11.896  -5.271  1.00 68.42 77  A 1 
ATOM 606  N N   . TYR A 1 78  ? 6.315   8.130   1.764   1.00 97.40 78  A 1 
ATOM 607  C CA  . TYR A 1 78  ? 5.230   7.535   2.549   1.00 98.03 78  A 1 
ATOM 608  C C   . TYR A 1 78  ? 5.174   8.116   3.965   1.00 98.18 78  A 1 
ATOM 609  O O   . TYR A 1 78  ? 4.110   8.524   4.418   1.00 98.17 78  A 1 
ATOM 610  C CB  . TYR A 1 78  ? 5.362   6.013   2.558   1.00 98.20 78  A 1 
ATOM 611  C CG  . TYR A 1 78  ? 4.182   5.294   3.202   1.00 98.26 78  A 1 
ATOM 612  C CD1 . TYR A 1 78  ? 4.411   4.212   4.074   1.00 97.50 78  A 1 
ATOM 613  C CD2 . TYR A 1 78  ? 2.856   5.683   2.915   1.00 97.71 78  A 1 
ATOM 614  C CE1 . TYR A 1 78  ? 3.326   3.515   4.642   1.00 97.35 78  A 1 
ATOM 615  C CE2 . TYR A 1 78  ? 1.770   4.995   3.493   1.00 97.31 78  A 1 
ATOM 616  C CZ  . TYR A 1 78  ? 2.004   3.905   4.352   1.00 98.03 78  A 1 
ATOM 617  O OH  . TYR A 1 78  ? 0.959   3.228   4.897   1.00 97.61 78  A 1 
ATOM 618  N N   . ALA A 1 79  ? 6.325   8.279   4.613   1.00 97.98 79  A 1 
ATOM 619  C CA  . ALA A 1 79  ? 6.393   8.973   5.898   1.00 97.87 79  A 1 
ATOM 620  C C   . ALA A 1 79  ? 5.876   10.424  5.804   1.00 97.97 79  A 1 
ATOM 621  O O   . ALA A 1 79  ? 5.146   10.874  6.685   1.00 97.90 79  A 1 
ATOM 622  C CB  . ALA A 1 79  ? 7.839   8.913   6.401   1.00 97.67 79  A 1 
ATOM 623  N N   . GLU A 1 80  ? 6.196   11.154  4.725   1.00 97.46 80  A 1 
ATOM 624  C CA  . GLU A 1 80  ? 5.663   12.503  4.477   1.00 97.37 80  A 1 
ATOM 625  C C   . GLU A 1 80  ? 4.139   12.494  4.273   1.00 97.71 80  A 1 
ATOM 626  O O   . GLU A 1 80  ? 3.449   13.360  4.820   1.00 97.50 80  A 1 
ATOM 627  C CB  . GLU A 1 80  ? 6.374   13.136  3.263   1.00 96.75 80  A 1 
ATOM 628  C CG  . GLU A 1 80  ? 5.994   14.615  3.058   1.00 93.73 80  A 1 
ATOM 629  C CD  . GLU A 1 80  ? 6.507   15.235  1.747   1.00 92.82 80  A 1 
ATOM 630  O OE1 . GLU A 1 80  ? 5.945   16.296  1.364   1.00 86.51 80  A 1 
ATOM 631  O OE2 . GLU A 1 80  ? 7.422   14.672  1.102   1.00 87.75 80  A 1 
ATOM 632  N N   . MET A 1 81  ? 3.605   11.520  3.519   1.00 97.83 81  A 1 
ATOM 633  C CA  . MET A 1 81  ? 2.156   11.350  3.335   1.00 98.18 81  A 1 
ATOM 634  C C   . MET A 1 81  ? 1.448   11.224  4.685   1.00 98.46 81  A 1 
ATOM 635  O O   . MET A 1 81  ? 0.534   11.992  4.978   1.00 98.40 81  A 1 
ATOM 636  C CB  . MET A 1 81  ? 1.839   10.098  2.491   1.00 97.98 81  A 1 
ATOM 637  C CG  . MET A 1 81  ? 2.156   10.248  0.999   1.00 96.17 81  A 1 
ATOM 638  S SD  . MET A 1 81  ? 2.088   8.697   0.048   1.00 96.38 81  A 1 
ATOM 639  C CE  . MET A 1 81  ? 0.356   8.213   0.274   1.00 92.36 81  A 1 
ATOM 640  N N   . LEU A 1 82  ? 1.911   10.297  5.529   1.00 98.45 82  A 1 
ATOM 641  C CA  . LEU A 1 82  ? 1.312   10.019  6.833   1.00 98.55 82  A 1 
ATOM 642  C C   . LEU A 1 82  ? 1.434   11.217  7.789   1.00 98.56 82  A 1 
ATOM 643  O O   . LEU A 1 82  ? 0.454   11.610  8.424   1.00 98.42 82  A 1 
ATOM 644  C CB  . LEU A 1 82  ? 1.969   8.758   7.414   1.00 98.56 82  A 1 
ATOM 645  C CG  . LEU A 1 82  ? 1.763   7.464   6.597   1.00 98.32 82  A 1 
ATOM 646  C CD1 . LEU A 1 82  ? 2.517   6.324   7.280   1.00 97.89 82  A 1 
ATOM 647  C CD2 . LEU A 1 82  ? 0.297   7.069   6.445   1.00 97.74 82  A 1 
ATOM 648  N N   . ALA A 1 83  ? 2.604   11.876  7.823   1.00 98.32 83  A 1 
ATOM 649  C CA  . ALA A 1 83  ? 2.818   13.065  8.649   1.00 98.13 83  A 1 
ATOM 650  C C   . ALA A 1 83  ? 1.902   14.234  8.243   1.00 98.19 83  A 1 
ATOM 651  O O   . ALA A 1 83  ? 1.360   14.935  9.103   1.00 97.99 83  A 1 
ATOM 652  C CB  . ALA A 1 83  ? 4.297   13.459  8.556   1.00 97.85 83  A 1 
ATOM 653  N N   . LYS A 1 84  ? 1.694   14.448  6.928   1.00 98.10 84  A 1 
ATOM 654  C CA  . LYS A 1 84  ? 0.756   15.462  6.427   1.00 98.05 84  A 1 
ATOM 655  C C   . LYS A 1 84  ? -0.685  15.116  6.766   1.00 98.36 84  A 1 
ATOM 656  O O   . LYS A 1 84  ? -1.397  15.991  7.247   1.00 98.13 84  A 1 
ATOM 657  C CB  . LYS A 1 84  ? 0.911   15.659  4.918   1.00 97.40 84  A 1 
ATOM 658  C CG  . LYS A 1 84  ? 2.117   16.549  4.599   1.00 90.56 84  A 1 
ATOM 659  C CD  . LYS A 1 84  ? 2.200   16.766  3.086   1.00 86.38 84  A 1 
ATOM 660  C CE  . LYS A 1 84  ? 3.327   17.740  2.775   1.00 79.02 84  A 1 
ATOM 661  N NZ  . LYS A 1 84  ? 3.613   17.778  1.322   1.00 69.63 84  A 1 
ATOM 662  N N   . ALA A 1 85  ? -1.093  13.859  6.579   1.00 98.46 85  A 1 
ATOM 663  C CA  . ALA A 1 85  ? -2.434  13.413  6.944   1.00 98.59 85  A 1 
ATOM 664  C C   . ALA A 1 85  ? -2.728  13.724  8.417   1.00 98.59 85  A 1 
ATOM 665  O O   . ALA A 1 85  ? -3.730  14.369  8.731   1.00 98.42 85  A 1 
ATOM 666  C CB  . ALA A 1 85  ? -2.562  11.921  6.625   1.00 98.60 85  A 1 
ATOM 667  N N   . LYS A 1 86  ? -1.787  13.398  9.303   1.00 98.51 86  A 1 
ATOM 668  C CA  . LYS A 1 86  ? -1.907  13.675  10.734  1.00 98.35 86  A 1 
ATOM 669  C C   . LYS A 1 86  ? -1.977  15.169  11.048  1.00 98.39 86  A 1 
ATOM 670  O O   . LYS A 1 86  ? -2.884  15.616  11.743  1.00 98.00 86  A 1 
ATOM 671  C CB  . LYS A 1 86  ? -0.724  13.013  11.438  1.00 97.79 86  A 1 
ATOM 672  C CG  . LYS A 1 86  ? -0.944  12.979  12.952  1.00 95.87 86  A 1 
ATOM 673  C CD  . LYS A 1 86  ? 0.181   12.165  13.572  1.00 93.55 86  A 1 
ATOM 674  C CE  . LYS A 1 86  ? -0.149  11.854  15.017  1.00 89.99 86  A 1 
ATOM 675  N NZ  . LYS A 1 86  ? 0.800   10.867  15.546  1.00 86.15 86  A 1 
ATOM 676  N N   . SER A 1 87  ? -1.042  15.959  10.520  1.00 98.27 87  A 1 
ATOM 677  C CA  . SER A 1 87  ? -0.949  17.393  10.832  1.00 98.05 87  A 1 
ATOM 678  C C   . SER A 1 87  ? -2.084  18.233  10.236  1.00 98.07 87  A 1 
ATOM 679  O O   . SER A 1 87  ? -2.444  19.262  10.804  1.00 97.50 87  A 1 
ATOM 680  C CB  . SER A 1 87  ? 0.407   17.955  10.394  1.00 97.56 87  A 1 
ATOM 681  O OG  . SER A 1 87  ? 0.612   17.825  8.998   1.00 93.92 87  A 1 
ATOM 682  N N   . GLU A 1 88  ? -2.651  17.806  9.110   1.00 98.05 88  A 1 
ATOM 683  C CA  . GLU A 1 88  ? -3.750  18.499  8.433   1.00 98.13 88  A 1 
ATOM 684  C C   . GLU A 1 88  ? -5.136  17.916  8.768   1.00 98.29 88  A 1 
ATOM 685  O O   . GLU A 1 88  ? -6.141  18.474  8.329   1.00 97.77 88  A 1 
ATOM 686  C CB  . GLU A 1 88  ? -3.505  18.546  6.914   1.00 97.96 88  A 1 
ATOM 687  C CG  . GLU A 1 88  ? -2.240  19.319  6.500   1.00 97.25 88  A 1 
ATOM 688  C CD  . GLU A 1 88  ? -2.085  19.466  4.975   1.00 96.41 88  A 1 
ATOM 689  O OE1 . GLU A 1 88  ? -0.954  19.725  4.513   1.00 92.06 88  A 1 
ATOM 690  O OE2 . GLU A 1 88  ? -3.101  19.384  4.235   1.00 92.35 88  A 1 
ATOM 691  N N   . GLY A 1 89  ? -5.209  16.830  9.549   1.00 98.26 89  A 1 
ATOM 692  C CA  . GLY A 1 89  ? -6.466  16.251  10.028  1.00 98.35 89  A 1 
ATOM 693  C C   . GLY A 1 89  ? -7.274  15.539  8.937   1.00 98.53 89  A 1 
ATOM 694  O O   . GLY A 1 89  ? -8.473  15.785  8.800   1.00 97.83 89  A 1 
ATOM 695  N N   . TYR A 1 90  ? -6.625  14.680  8.150   1.00 98.69 90  A 1 
ATOM 696  C CA  . TYR A 1 90  ? -7.270  13.787  7.186   1.00 98.76 90  A 1 
ATOM 697  C C   . TYR A 1 90  ? -6.655  12.384  7.249   1.00 98.82 90  A 1 
ATOM 698  O O   . TYR A 1 90  ? -5.622  12.180  7.880   1.00 98.69 90  A 1 
ATOM 699  C CB  . TYR A 1 90  ? -7.217  14.395  5.771   1.00 98.73 90  A 1 
ATOM 700  C CG  . TYR A 1 90  ? -5.842  14.490  5.138   1.00 98.78 90  A 1 
ATOM 701  C CD1 . TYR A 1 90  ? -5.091  15.671  5.271   1.00 98.50 90  A 1 
ATOM 702  C CD2 . TYR A 1 90  ? -5.331  13.415  4.393   1.00 98.54 90  A 1 
ATOM 703  C CE1 . TYR A 1 90  ? -3.827  15.773  4.665   1.00 98.34 90  A 1 
ATOM 704  C CE2 . TYR A 1 90  ? -4.064  13.512  3.789   1.00 98.38 90  A 1 
ATOM 705  C CZ  . TYR A 1 90  ? -3.307  14.691  3.925   1.00 98.47 90  A 1 
ATOM 706  O OH  . TYR A 1 90  ? -2.083  14.785  3.351   1.00 97.99 90  A 1 
ATOM 707  N N   . ALA A 1 91  ? -7.269  11.404  6.592   1.00 98.69 91  A 1 
ATOM 708  C CA  . ALA A 1 91  ? -6.738  10.050  6.485   1.00 98.73 91  A 1 
ATOM 709  C C   . ALA A 1 91  ? -6.758  9.566   5.033   1.00 98.76 91  A 1 
ATOM 710  O O   . ALA A 1 91  ? -7.563  10.027  4.222   1.00 98.63 91  A 1 
ATOM 711  C CB  . ALA A 1 91  ? -7.520  9.121   7.419   1.00 98.66 91  A 1 
ATOM 712  N N   . PHE A 1 92  ? -5.886  8.613   4.696   1.00 98.77 92  A 1 
ATOM 713  C CA  . PHE A 1 92  ? -5.907  7.957   3.390   1.00 98.75 92  A 1 
ATOM 714  C C   . PHE A 1 92  ? -6.784  6.704   3.424   1.00 98.74 92  A 1 
ATOM 715  O O   . PHE A 1 92  ? -6.621  5.875   4.327   1.00 98.54 92  A 1 
ATOM 716  C CB  . PHE A 1 92  ? -4.485  7.622   2.938   1.00 98.64 92  A 1 
ATOM 717  C CG  . PHE A 1 92  ? -3.645  8.844   2.639   1.00 98.57 92  A 1 
ATOM 718  C CD1 . PHE A 1 92  ? -3.935  9.640   1.515   1.00 98.02 92  A 1 
ATOM 719  C CD2 . PHE A 1 92  ? -2.577  9.192   3.487   1.00 98.01 92  A 1 
ATOM 720  C CE1 . PHE A 1 92  ? -3.159  10.776  1.237   1.00 97.47 92  A 1 
ATOM 721  C CE2 . PHE A 1 92  ? -1.800  10.329  3.206   1.00 97.35 92  A 1 
ATOM 722  C CZ  . PHE A 1 92  ? -2.090  11.122  2.081   1.00 97.48 92  A 1 
ATOM 723  N N   . PRO A 1 93  ? -7.678  6.497   2.434   1.00 98.60 93  A 1 
ATOM 724  C CA  . PRO A 1 93  ? -8.288  5.193   2.251   1.00 98.59 93  A 1 
ATOM 725  C C   . PRO A 1 93  ? -7.224  4.178   1.815   1.00 98.68 93  A 1 
ATOM 726  O O   . PRO A 1 93  ? -6.417  4.439   0.915   1.00 98.50 93  A 1 
ATOM 727  C CB  . PRO A 1 93  ? -9.400  5.378   1.217   1.00 98.17 93  A 1 
ATOM 728  C CG  . PRO A 1 93  ? -8.999  6.633   0.447   1.00 96.66 93  A 1 
ATOM 729  C CD  . PRO A 1 93  ? -8.115  7.430   1.402   1.00 98.37 93  A 1 
ATOM 730  N N   . ALA A 1 94  ? -7.250  3.003   2.444   1.00 98.64 94  A 1 
ATOM 731  C CA  . ALA A 1 94  ? -6.499  1.824   2.043   1.00 98.64 94  A 1 
ATOM 732  C C   . ALA A 1 94  ? -7.467  0.829   1.393   1.00 98.48 94  A 1 
ATOM 733  O O   . ALA A 1 94  ? -8.480  0.456   1.986   1.00 98.04 94  A 1 
ATOM 734  C CB  . ALA A 1 94  ? -5.761  1.260   3.254   1.00 98.60 94  A 1 
ATOM 735  N N   . ILE A 1 95  ? -7.193  0.459   0.140   1.00 98.56 95  A 1 
ATOM 736  C CA  . ILE A 1 95  ? -8.113  -0.284  -0.719  1.00 98.57 95  A 1 
ATOM 737  C C   . ILE A 1 95  ? -7.548  -1.673  -0.993  1.00 98.46 95  A 1 
ATOM 738  O O   . ILE A 1 95  ? -6.513  -1.794  -1.663  1.00 98.09 95  A 1 
ATOM 739  C CB  . ILE A 1 95  ? -8.368  0.491   -2.034  1.00 98.53 95  A 1 
ATOM 740  C CG1 . ILE A 1 95  ? -8.811  1.961   -1.818  1.00 98.09 95  A 1 
ATOM 741  C CG2 . ILE A 1 95  ? -9.395  -0.252  -2.903  1.00 98.32 95  A 1 
ATOM 742  C CD1 . ILE A 1 95  ? -10.079 2.161   -0.983  1.00 97.00 95  A 1 
ATOM 743  N N   . ASN A 1 96  ? -8.252  -2.732  -0.538  1.00 97.93 96  A 1 
ATOM 744  C CA  . ASN A 1 96  ? -7.874  -4.104  -0.855  1.00 97.65 96  A 1 
ATOM 745  C C   . ASN A 1 96  ? -8.065  -4.392  -2.339  1.00 97.88 96  A 1 
ATOM 746  O O   . ASN A 1 96  ? -9.118  -4.153  -2.939  1.00 97.05 96  A 1 
ATOM 747  C CB  . ASN A 1 96  ? -8.604  -5.144  0.006   1.00 96.56 96  A 1 
ATOM 748  C CG  . ASN A 1 96  ? -8.085  -5.125  1.424   1.00 91.19 96  A 1 
ATOM 749  O OD1 . ASN A 1 96  ? -8.314  -4.154  2.102   1.00 80.06 96  A 1 
ATOM 750  N ND2 . ASN A 1 96  ? -7.360  -6.099  1.898   1.00 79.18 96  A 1 
ATOM 751  N N   . CYS A 1 97  ? -7.031  -4.958  -2.949  1.00 98.49 97  A 1 
ATOM 752  C CA  . CYS A 1 97  ? -7.002  -5.370  -4.342  1.00 98.48 97  A 1 
ATOM 753  C C   . CYS A 1 97  ? -6.637  -6.851  -4.458  1.00 98.14 97  A 1 
ATOM 754  O O   . CYS A 1 97  ? -5.808  -7.373  -3.721  1.00 97.23 97  A 1 
ATOM 755  C CB  . CYS A 1 97  ? -6.036  -4.466  -5.111  1.00 98.53 97  A 1 
ATOM 756  S SG  . CYS A 1 97  ? -6.713  -2.783  -5.216  1.00 98.41 97  A 1 
ATOM 757  N N   . THR A 1 98  ? -7.251  -7.527  -5.429  1.00 98.23 98  A 1 
ATOM 758  C CA  . THR A 1 98  ? -7.070  -8.970  -5.672  1.00 97.99 98  A 1 
ATOM 759  C C   . THR A 1 98  ? -6.735  -9.295  -7.127  1.00 98.00 98  A 1 
ATOM 760  O O   . THR A 1 98  ? -6.546  -10.457 -7.485  1.00 96.77 98  A 1 
ATOM 761  C CB  . THR A 1 98  ? -8.327  -9.742  -5.250  1.00 97.36 98  A 1 
ATOM 762  O OG1 . THR A 1 98  ? -9.452  -9.234  -5.942  1.00 95.55 98  A 1 
ATOM 763  C CG2 . THR A 1 98  ? -8.626  -9.616  -3.758  1.00 94.84 98  A 1 
ATOM 764  N N   . SER A 1 99  ? -6.692  -8.286  -8.001  1.00 98.12 99  A 1 
ATOM 765  C CA  . SER A 1 99  ? -6.460  -8.446  -9.437  1.00 98.05 99  A 1 
ATOM 766  C C   . SER A 1 99  ? -5.908  -7.165  -10.067 1.00 98.32 99  A 1 
ATOM 767  O O   . SER A 1 99  ? -5.953  -6.088  -9.472  1.00 98.21 99  A 1 
ATOM 768  C CB  . SER A 1 99  ? -7.771  -8.844  -10.128 1.00 97.58 99  A 1 
ATOM 769  O OG  . SER A 1 99  ? -8.673  -7.756  -10.170 1.00 96.80 99  A 1 
ATOM 770  N N   . SER A 1 100 ? -5.447  -7.282  -11.321 1.00 98.06 100 A 1 
ATOM 771  C CA  . SER A 1 100 ? -5.079  -6.128  -12.149 1.00 98.21 100 A 1 
ATOM 772  C C   . SER A 1 100 ? -6.220  -5.112  -12.285 1.00 98.47 100 A 1 
ATOM 773  O O   . SER A 1 100 ? -5.987  -3.905  -12.219 1.00 98.34 100 A 1 
ATOM 774  C CB  . SER A 1 100 ? -4.655  -6.607  -13.540 1.00 97.69 100 A 1 
ATOM 775  O OG  . SER A 1 100 ? -5.516  -7.601  -14.078 1.00 95.30 100 A 1 
ATOM 776  N N   . GLU A 1 101 ? -7.451  -5.572  -12.423 1.00 98.26 101 A 1 
ATOM 777  C CA  . GLU A 1 101 ? -8.626  -4.724  -12.616 1.00 98.33 101 A 1 
ATOM 778  C C   . GLU A 1 101 ? -8.981  -3.940  -11.352 1.00 98.61 101 A 1 
ATOM 779  O O   . GLU A 1 101 ? -9.323  -2.761  -11.447 1.00 98.38 101 A 1 
ATOM 780  C CB  . GLU A 1 101 ? -9.834  -5.563  -13.062 1.00 97.87 101 A 1 
ATOM 781  C CG  . GLU A 1 101 ? -9.698  -6.199  -14.458 1.00 90.38 101 A 1 
ATOM 782  C CD  . GLU A 1 101 ? -8.709  -7.370  -14.551 1.00 84.35 101 A 1 
ATOM 783  O OE1 . GLU A 1 101 ? -8.276  -7.667  -15.685 1.00 77.17 101 A 1 
ATOM 784  O OE2 . GLU A 1 101 ? -8.334  -7.953  -13.508 1.00 75.79 101 A 1 
ATOM 785  N N   . THR A 1 102 ? -8.877  -4.556  -10.173 1.00 98.50 102 A 1 
ATOM 786  C CA  . THR A 1 102 ? -9.128  -3.850  -8.910  1.00 98.63 102 A 1 
ATOM 787  C C   . THR A 1 102 ? -8.004  -2.869  -8.572  1.00 98.74 102 A 1 
ATOM 788  O O   . THR A 1 102 ? -8.289  -1.781  -8.081  1.00 98.71 102 A 1 
ATOM 789  C CB  . THR A 1 102 ? -9.387  -4.813  -7.743  1.00 98.53 102 A 1 
ATOM 790  O OG1 . THR A 1 102 ? -8.360  -5.770  -7.618  1.00 97.85 102 A 1 
ATOM 791  C CG2 . THR A 1 102 ? -10.688 -5.595  -7.927  1.00 97.64 102 A 1 
ATOM 792  N N   . ILE A 1 103 ? -6.748  -3.178  -8.922  1.00 98.67 103 A 1 
ATOM 793  C CA  . ILE A 1 103 ? -5.630  -2.224  -8.828  1.00 98.73 103 A 1 
ATOM 794  C C   . ILE A 1 103 ? -5.870  -1.021  -9.752  1.00 98.74 103 A 1 
ATOM 795  O O   . ILE A 1 103 ? -5.763  0.123   -9.311  1.00 98.70 103 A 1 
ATOM 796  C CB  . ILE A 1 103 ? -4.281  -2.922  -9.131  1.00 98.73 103 A 1 
ATOM 797  C CG1 . ILE A 1 103 ? -3.921  -3.919  -8.005  1.00 98.55 103 A 1 
ATOM 798  C CG2 . ILE A 1 103 ? -3.142  -1.894  -9.293  1.00 98.57 103 A 1 
ATOM 799  C CD1 . ILE A 1 103 ? -2.796  -4.896  -8.379  1.00 98.08 103 A 1 
ATOM 800  N N   . ASN A 1 104 ? -6.254  -1.259  -11.016 1.00 98.68 104 A 1 
ATOM 801  C CA  . ASN A 1 104 ? -6.576  -0.179  -11.953 1.00 98.66 104 A 1 
ATOM 802  C C   . ASN A 1 104 ? -7.705  0.715   -11.423 1.00 98.74 104 A 1 
ATOM 803  O O   . ASN A 1 104 ? -7.606  1.939   -11.492 1.00 98.62 104 A 1 
ATOM 804  C CB  . ASN A 1 104 ? -6.983  -0.777  -13.310 1.00 98.46 104 A 1 
ATOM 805  C CG  . ASN A 1 104 ? -5.823  -1.326  -14.115 1.00 97.52 104 A 1 
ATOM 806  O OD1 . ASN A 1 104 ? -4.676  -0.962  -13.956 1.00 92.02 104 A 1 
ATOM 807  N ND2 . ASN A 1 104 ? -6.100  -2.198  -15.058 1.00 91.56 104 A 1 
ATOM 808  N N   . ALA A 1 105 ? -8.761  0.108   -10.874 1.00 98.72 105 A 1 
ATOM 809  C CA  . ALA A 1 105 ? -9.886  0.838   -10.300 1.00 98.77 105 A 1 
ATOM 810  C C   . ALA A 1 105 ? -9.462  1.708   -9.107  1.00 98.80 105 A 1 
ATOM 811  O O   . ALA A 1 105 ? -9.846  2.878   -9.042  1.00 98.76 105 A 1 
ATOM 812  C CB  . ALA A 1 105 ? -10.964 -0.173  -9.900  1.00 98.75 105 A 1 
ATOM 813  N N   . ALA A 1 106 ? -8.644  1.167   -8.198  1.00 98.75 106 A 1 
ATOM 814  C CA  . ALA A 1 106 ? -8.144  1.896   -7.038  1.00 98.75 106 A 1 
ATOM 815  C C   . ALA A 1 106 ? -7.269  3.088   -7.452  1.00 98.74 106 A 1 
ATOM 816  O O   . ALA A 1 106 ? -7.559  4.221   -7.066  1.00 98.64 106 A 1 
ATOM 817  C CB  . ALA A 1 106 ? -7.400  0.919   -6.124  1.00 98.72 106 A 1 
ATOM 818  N N   . ILE A 1 107 ? -6.262  2.867   -8.305  1.00 98.58 107 A 1 
ATOM 819  C CA  . ILE A 1 107 ? -5.362  3.938   -8.770  1.00 98.45 107 A 1 
ATOM 820  C C   . ILE A 1 107 ? -6.145  5.009   -9.532  1.00 98.43 107 A 1 
ATOM 821  O O   . ILE A 1 107 ? -5.942  6.204   -9.308  1.00 98.29 107 A 1 
ATOM 822  C CB  . ILE A 1 107 ? -4.205  3.374   -9.629  1.00 98.21 107 A 1 
ATOM 823  C CG1 . ILE A 1 107 ? -3.319  2.404   -8.817  1.00 97.81 107 A 1 
ATOM 824  C CG2 . ILE A 1 107 ? -3.327  4.527   -10.161 1.00 97.70 107 A 1 
ATOM 825  C CD1 . ILE A 1 107 ? -2.251  1.674   -9.647  1.00 96.85 107 A 1 
ATOM 826  N N   . LYS A 1 108 ? -7.083  4.609   -10.405 1.00 98.34 108 A 1 
ATOM 827  C CA  . LYS A 1 108 ? -7.963  5.546   -11.109 1.00 98.41 108 A 1 
ATOM 828  C C   . LYS A 1 108 ? -8.788  6.382   -10.131 1.00 98.48 108 A 1 
ATOM 829  O O   . LYS A 1 108 ? -8.885  7.589   -10.313 1.00 98.45 108 A 1 
ATOM 830  C CB  . LYS A 1 108 ? -8.870  4.776   -12.080 1.00 98.39 108 A 1 
ATOM 831  C CG  . LYS A 1 108 ? -9.675  5.754   -12.946 1.00 97.59 108 A 1 
ATOM 832  C CD  . LYS A 1 108 ? -10.790 5.046   -13.727 1.00 95.94 108 A 1 
ATOM 833  C CE  . LYS A 1 108 ? -11.552 6.032   -14.618 1.00 92.11 108 A 1 
ATOM 834  N NZ  . LYS A 1 108 ? -12.019 7.233   -13.881 1.00 85.99 108 A 1 
ATOM 835  N N   . GLY A 1 109 ? -9.371  5.760   -9.107  1.00 98.67 109 A 1 
ATOM 836  C CA  . GLY A 1 109 ? -10.155 6.468   -8.095  1.00 98.74 109 A 1 
ATOM 837  C C   . GLY A 1 109 ? -9.330  7.503   -7.328  1.00 98.77 109 A 1 
ATOM 838  O O   . GLY A 1 109 ? -9.754  8.652   -7.205  1.00 98.72 109 A 1 
ATOM 839  N N   . PHE A 1 110 ? -8.113  7.143   -6.896  1.00 98.64 110 A 1 
ATOM 840  C CA  . PHE A 1 110 ? -7.185  8.091   -6.272  1.00 98.64 110 A 1 
ATOM 841  C C   . PHE A 1 110 ? -6.841  9.257   -7.206  1.00 98.51 110 A 1 
ATOM 842  O O   . PHE A 1 110 ? -6.924  10.422  -6.803  1.00 98.24 110 A 1 
ATOM 843  C CB  . PHE A 1 110 ? -5.905  7.356   -5.836  1.00 98.64 110 A 1 
ATOM 844  C CG  . PHE A 1 110 ? -6.087  6.421   -4.655  1.00 98.68 110 A 1 
ATOM 845  C CD1 . PHE A 1 110 ? -6.652  6.907   -3.464  1.00 98.45 110 A 1 
ATOM 846  C CD2 . PHE A 1 110 ? -5.668  5.081   -4.732  1.00 98.43 110 A 1 
ATOM 847  C CE1 . PHE A 1 110 ? -6.810  6.052   -2.359  1.00 98.27 110 A 1 
ATOM 848  C CE2 . PHE A 1 110 ? -5.822  4.227   -3.625  1.00 98.19 110 A 1 
ATOM 849  C CZ  . PHE A 1 110 ? -6.397  4.711   -2.438  1.00 98.31 110 A 1 
ATOM 850  N N   . ALA A 1 111 ? -6.533  8.966   -8.474  1.00 98.25 111 A 1 
ATOM 851  C CA  . ALA A 1 111 ? -6.212  9.988   -9.463  1.00 97.93 111 A 1 
ATOM 852  C C   . ALA A 1 111 ? -7.398  10.925  -9.749  1.00 98.01 111 A 1 
ATOM 853  O O   . ALA A 1 111 ? -7.222  12.145  -9.793  1.00 97.82 111 A 1 
ATOM 854  C CB  . ALA A 1 111 ? -5.724  9.291   -10.731 1.00 97.53 111 A 1 
ATOM 855  N N   . ASP A 1 112 ? -8.612  10.386  -9.898  1.00 98.22 112 A 1 
ATOM 856  C CA  . ASP A 1 112 ? -9.831  11.179  -10.107 1.00 98.29 112 A 1 
ATOM 857  C C   . ASP A 1 112 ? -10.135 12.080  -8.897  1.00 98.31 112 A 1 
ATOM 858  O O   . ASP A 1 112 ? -10.591 13.211  -9.068  1.00 98.08 112 A 1 
ATOM 859  C CB  . ASP A 1 112 ? -11.033 10.254  -10.356 1.00 98.35 112 A 1 
ATOM 860  C CG  . ASP A 1 112 ? -11.083 9.530   -11.699 1.00 98.02 112 A 1 
ATOM 861  O OD1 . ASP A 1 112 ? -10.345 9.832   -12.665 1.00 96.94 112 A 1 
ATOM 862  O OD2 . ASP A 1 112 ? -11.968 8.652   -11.836 1.00 96.86 112 A 1 
ATOM 863  N N   . ALA A 1 113 ? -9.847  11.610  -7.679  1.00 98.44 113 A 1 
ATOM 864  C CA  . ALA A 1 113 ? -9.963  12.405  -6.455  1.00 98.50 113 A 1 
ATOM 865  C C   . ALA A 1 113 ? -8.826  13.433  -6.286  1.00 98.42 113 A 1 
ATOM 866  O O   . ALA A 1 113 ? -8.928  14.340  -5.456  1.00 98.18 113 A 1 
ATOM 867  C CB  . ALA A 1 113 ? -10.019 11.448  -5.260  1.00 98.57 113 A 1 
ATOM 868  N N   . GLY A 1 114 ? -7.735  13.313  -7.053  1.00 98.18 114 A 1 
ATOM 869  C CA  . GLY A 1 114 ? -6.509  14.076  -6.825  1.00 97.88 114 A 1 
ATOM 870  C C   . GLY A 1 114 ? -5.881  13.784  -5.458  1.00 97.91 114 A 1 
ATOM 871  O O   . GLY A 1 114 ? -5.273  14.679  -4.870  1.00 97.33 114 A 1 
ATOM 872  N N   . SER A 1 115 ? -6.062  12.571  -4.944  1.00 98.09 115 A 1 
ATOM 873  C CA  . SER A 1 115 ? -5.567  12.097  -3.651  1.00 98.28 115 A 1 
ATOM 874  C C   . SER A 1 115 ? -4.408  11.132  -3.850  1.00 98.27 115 A 1 
ATOM 875  O O   . SER A 1 115 ? -4.483  10.253  -4.707  1.00 98.09 115 A 1 
ATOM 876  C CB  . SER A 1 115 ? -6.702  11.389  -2.902  1.00 98.34 115 A 1 
ATOM 877  O OG  . SER A 1 115 ? -6.309  10.985  -1.603  1.00 97.85 115 A 1 
ATOM 878  N N   . ASP A 1 116 ? -3.364  11.234  -3.022  1.00 98.28 116 A 1 
ATOM 879  C CA  . ASP A 1 116 ? -2.497  10.078  -2.784  1.00 98.33 116 A 1 
ATOM 880  C C   . ASP A 1 116 ? -3.306  8.980   -2.070  1.00 98.48 116 A 1 
ATOM 881  O O   . ASP A 1 116 ? -4.413  9.232   -1.583  1.00 98.34 116 A 1 
ATOM 882  C CB  . ASP A 1 116 ? -1.247  10.502  -1.997  1.00 98.07 116 A 1 
ATOM 883  C CG  . ASP A 1 116 ? -0.342  11.486  -2.751  1.00 97.61 116 A 1 
ATOM 884  O OD1 . ASP A 1 116 ? -0.352  11.512  -4.004  1.00 96.52 116 A 1 
ATOM 885  O OD2 . ASP A 1 116 ? 0.399   12.235  -2.085  1.00 96.22 116 A 1 
ATOM 886  N N   . GLY A 1 117 ? -2.803  7.740   -2.020  1.00 98.29 117 A 1 
ATOM 887  C CA  . GLY A 1 117 ? -3.559  6.645   -1.418  1.00 98.28 117 A 1 
ATOM 888  C C   . GLY A 1 117 ? -2.761  5.372   -1.180  1.00 98.50 117 A 1 
ATOM 889  O O   . GLY A 1 117 ? -1.585  5.271   -1.536  1.00 98.19 117 A 1 
ATOM 890  N N   . ILE A 1 118 ? -3.421  4.394   -0.567  1.00 98.79 118 A 1 
ATOM 891  C CA  . ILE A 1 118 ? -2.829  3.114   -0.179  1.00 98.86 118 A 1 
ATOM 892  C C   . ILE A 1 118 ? -3.568  1.979   -0.897  1.00 98.84 118 A 1 
ATOM 893  O O   . ILE A 1 118 ? -4.795  1.898   -0.867  1.00 98.77 118 A 1 
ATOM 894  C CB  . ILE A 1 118 ? -2.821  2.953   1.360   1.00 98.86 118 A 1 
ATOM 895  C CG1 . ILE A 1 118 ? -2.113  4.148   2.050   1.00 98.70 118 A 1 
ATOM 896  C CG2 . ILE A 1 118 ? -2.142  1.626   1.745   1.00 98.76 118 A 1 
ATOM 897  C CD1 . ILE A 1 118 ? -2.263  4.187   3.573   1.00 98.18 118 A 1 
ATOM 898  N N   . ILE A 1 119 ? -2.816  1.094   -1.560  1.00 98.76 119 A 1 
ATOM 899  C CA  . ILE A 1 119 ? -3.314  -0.178  -2.091  1.00 98.76 119 A 1 
ATOM 900  C C   . ILE A 1 119 ? -2.766  -1.293  -1.212  1.00 98.81 119 A 1 
ATOM 901  O O   . ILE A 1 119 ? -1.557  -1.346  -0.970  1.00 98.54 119 A 1 
ATOM 902  C CB  . ILE A 1 119 ? -2.925  -0.354  -3.572  1.00 98.12 119 A 1 
ATOM 903  C CG1 . ILE A 1 119 ? -3.723  0.648   -4.428  1.00 94.75 119 A 1 
ATOM 904  C CG2 . ILE A 1 119 ? -3.182  -1.799  -4.047  1.00 94.88 119 A 1 
ATOM 905  C CD1 . ILE A 1 119 ? -3.313  0.657   -5.902  1.00 91.48 119 A 1 
ATOM 906  N N   . GLN A 1 120 ? -3.630  -2.191  -0.774  1.00 98.59 120 A 1 
ATOM 907  C CA  . GLN A 1 120 ? -3.245  -3.294  0.099   1.00 98.41 120 A 1 
ATOM 908  C C   . GLN A 1 120 ? -3.692  -4.661  -0.429  1.00 98.39 120 A 1 
ATOM 909  O O   . GLN A 1 120 ? -4.636  -4.780  -1.213  1.00 97.79 120 A 1 
ATOM 910  C CB  . GLN A 1 120 ? -3.693  -2.996  1.538   1.00 97.62 120 A 1 
ATOM 911  C CG  . GLN A 1 120 ? -5.209  -3.031  1.784   1.00 96.38 120 A 1 
ATOM 912  C CD  . GLN A 1 120 ? -5.563  -2.557  3.196   1.00 96.77 120 A 1 
ATOM 913  O OE1 . GLN A 1 120 ? -4.811  -1.822  3.833   1.00 92.93 120 A 1 
ATOM 914  N NE2 . GLN A 1 120 ? -6.692  -2.923  3.741   1.00 92.15 120 A 1 
ATOM 915  N N   . PHE A 1 121 ? -2.972  -5.704  0.000   1.00 98.60 121 A 1 
ATOM 916  C CA  . PHE A 1 121 ? -3.255  -7.095  -0.345  1.00 98.58 121 A 1 
ATOM 917  C C   . PHE A 1 121 ? -3.405  -7.918  0.936   1.00 98.33 121 A 1 
ATOM 918  O O   . PHE A 1 121 ? -2.467  -7.978  1.734   1.00 97.31 121 A 1 
ATOM 919  C CB  . PHE A 1 121 ? -2.141  -7.652  -1.248  1.00 98.54 121 A 1 
ATOM 920  C CG  . PHE A 1 121 ? -1.775  -6.772  -2.437  1.00 98.63 121 A 1 
ATOM 921  C CD1 . PHE A 1 121 ? -2.758  -6.379  -3.365  1.00 98.10 121 A 1 
ATOM 922  C CD2 . PHE A 1 121 ? -0.457  -6.296  -2.590  1.00 98.05 121 A 1 
ATOM 923  C CE1 . PHE A 1 121 ? -2.429  -5.507  -4.422  1.00 97.87 121 A 1 
ATOM 924  C CE2 . PHE A 1 121 ? -0.130  -5.430  -3.648  1.00 97.87 121 A 1 
ATOM 925  C CZ  . PHE A 1 121 ? -1.118  -5.028  -4.563  1.00 98.06 121 A 1 
ATOM 926  N N   . SER A 1 122 ? -4.560  -8.565  1.120   1.00 98.21 122 A 1 
ATOM 927  C CA  . SER A 1 122 ? -4.766  -9.520  2.208   1.00 97.92 122 A 1 
ATOM 928  C C   . SER A 1 122 ? -4.054  -10.850 1.925   1.00 98.15 122 A 1 
ATOM 929  O O   . SER A 1 122 ? -3.577  -11.098 0.808   1.00 97.96 122 A 1 
ATOM 930  C CB  . SER A 1 122 ? -6.263  -9.727  2.473   1.00 97.35 122 A 1 
ATOM 931  O OG  . SER A 1 122 ? -6.854  -10.603 1.533   1.00 95.79 122 A 1 
ATOM 932  N N   . THR A 1 123 ? -3.985  -11.746 2.906   1.00 97.85 123 A 1 
ATOM 933  C CA  . THR A 1 123 ? -3.430  -13.099 2.729   1.00 98.01 123 A 1 
ATOM 934  C C   . THR A 1 123 ? -4.176  -13.885 1.644   1.00 98.20 123 A 1 
ATOM 935  O O   . THR A 1 123 ? -3.545  -14.437 0.739   1.00 98.07 123 A 1 
ATOM 936  C CB  . THR A 1 123 ? -3.435  -13.886 4.048   1.00 97.76 123 A 1 
ATOM 937  O OG1 . THR A 1 123 ? -4.704  -13.944 4.644   1.00 96.37 123 A 1 
ATOM 938  C CG2 . THR A 1 123 ? -2.469  -13.286 5.072   1.00 95.85 123 A 1 
ATOM 939  N N   . GLY A 1 124 ? -5.517  -13.868 1.671   1.00 97.66 124 A 1 
ATOM 940  C CA  . GLY A 1 124 ? -6.356  -14.517 0.662   1.00 97.45 124 A 1 
ATOM 941  C C   . GLY A 1 124 ? -6.264  -13.848 -0.711  1.00 97.88 124 A 1 
ATOM 942  O O   . GLY A 1 124 ? -6.167  -14.527 -1.738  1.00 97.70 124 A 1 
ATOM 943  N N   . GLY A 1 125 ? -6.218  -12.513 -0.753  1.00 97.66 125 A 1 
ATOM 944  C CA  . GLY A 1 125 ? -6.019  -11.749 -1.988  1.00 97.71 125 A 1 
ATOM 945  C C   . GLY A 1 125 ? -4.665  -12.030 -2.648  1.00 98.16 125 A 1 
ATOM 946  O O   . GLY A 1 125 ? -4.595  -12.227 -3.867  1.00 98.07 125 A 1 
ATOM 947  N N   . ALA A 1 126 ? -3.606  -12.132 -1.852  1.00 98.12 126 A 1 
ATOM 948  C CA  . ALA A 1 126 ? -2.272  -12.495 -2.308  1.00 98.35 126 A 1 
ATOM 949  C C   . ALA A 1 126 ? -2.214  -13.951 -2.808  1.00 98.44 126 A 1 
ATOM 950  O O   . ALA A 1 126 ? -1.739  -14.192 -3.918  1.00 98.30 126 A 1 
ATOM 951  C CB  . ALA A 1 126 ? -1.288  -12.223 -1.170  1.00 98.33 126 A 1 
ATOM 952  N N   . GLU A 1 127 ? -2.771  -14.920 -2.064  1.00 98.35 127 A 1 
ATOM 953  C CA  . GLU A 1 127 ? -2.866  -16.312 -2.529  1.00 98.24 127 A 1 
ATOM 954  C C   . GLU A 1 127 ? -3.592  -16.385 -3.883  1.00 98.33 127 A 1 
ATOM 955  O O   . GLU A 1 127 ? -3.086  -16.989 -4.834  1.00 97.98 127 A 1 
ATOM 956  C CB  . GLU A 1 127 ? -3.580  -17.211 -1.491  1.00 97.77 127 A 1 
ATOM 957  C CG  . GLU A 1 127 ? -3.488  -18.687 -1.908  1.00 94.33 127 A 1 
ATOM 958  C CD  . GLU A 1 127 ? -4.369  -19.655 -1.115  1.00 92.34 127 A 1 
ATOM 959  O OE1 . GLU A 1 127 ? -5.365  -20.144 -1.704  1.00 83.70 127 A 1 
ATOM 960  O OE2 . GLU A 1 127 ? -3.991  -20.017 0.015   1.00 85.59 127 A 1 
ATOM 961  N N   . PHE A 1 128 ? -4.739  -15.717 -4.002  1.00 98.27 128 A 1 
ATOM 962  C CA  . PHE A 1 128 ? -5.507  -15.647 -5.247  1.00 98.16 128 A 1 
ATOM 963  C C   . PHE A 1 128 ? -4.696  -15.026 -6.393  1.00 98.17 128 A 1 
ATOM 964  O O   . PHE A 1 128 ? -4.701  -15.554 -7.510  1.00 97.62 128 A 1 
ATOM 965  C CB  . PHE A 1 128 ? -6.800  -14.861 -4.989  1.00 97.89 128 A 1 
ATOM 966  C CG  . PHE A 1 128 ? -7.663  -14.713 -6.228  1.00 97.55 128 A 1 
ATOM 967  C CD1 . PHE A 1 128 ? -7.644  -13.512 -6.966  1.00 96.28 128 A 1 
ATOM 968  C CD2 . PHE A 1 128 ? -8.456  -15.785 -6.666  1.00 96.58 128 A 1 
ATOM 969  C CE1 . PHE A 1 128 ? -8.419  -13.387 -8.130  1.00 95.67 128 A 1 
ATOM 970  C CE2 . PHE A 1 128 ? -9.231  -15.662 -7.833  1.00 95.65 128 A 1 
ATOM 971  C CZ  . PHE A 1 128 ? -9.214  -14.461 -8.565  1.00 95.84 128 A 1 
ATOM 972  N N   . GLY A 1 129 ? -3.954  -13.955 -6.121  1.00 97.72 129 A 1 
ATOM 973  C CA  . GLY A 1 129 ? -3.092  -13.266 -7.085  1.00 97.62 129 A 1 
ATOM 974  C C   . GLY A 1 129 ? -1.969  -14.137 -7.665  1.00 97.90 129 A 1 
ATOM 975  O O   . GLY A 1 129 ? -1.535  -13.897 -8.791  1.00 97.31 129 A 1 
ATOM 976  N N   . SER A 1 130 ? -1.543  -15.193 -6.960  1.00 97.98 130 A 1 
ATOM 977  C CA  . SER A 1 130 ? -0.568  -16.168 -7.483  1.00 97.97 130 A 1 
ATOM 978  C C   . SER A 1 130 ? -1.159  -17.140 -8.512  1.00 97.85 130 A 1 
ATOM 979  O O   . SER A 1 130 ? -0.430  -17.763 -9.286  1.00 97.02 130 A 1 
ATOM 980  C CB  . SER A 1 130 ? 0.071   -16.945 -6.335  1.00 97.84 130 A 1 
ATOM 981  O OG  . SER A 1 130 ? -0.777  -17.972 -5.849  1.00 97.01 130 A 1 
ATOM 982  N N   . GLY A 1 131 ? -2.494  -17.266 -8.552  1.00 97.72 131 A 1 
ATOM 983  C CA  . GLY A 1 131 ? -3.236  -18.186 -9.406  1.00 97.42 131 A 1 
ATOM 984  C C   . GLY A 1 131 ? -3.537  -19.536 -8.743  1.00 97.54 131 A 1 
ATOM 985  O O   . GLY A 1 131 ? -2.797  -20.051 -7.908  1.00 96.67 131 A 1 
ATOM 986  N N   . LEU A 1 132 ? -4.632  -20.172 -9.187  1.00 97.52 132 A 1 
ATOM 987  C CA  . LEU A 1 132 ? -5.252  -21.351 -8.552  1.00 96.85 132 A 1 
ATOM 988  C C   . LEU A 1 132 ? -4.354  -22.596 -8.431  1.00 97.07 132 A 1 
ATOM 989  O O   . LEU A 1 132 ? -4.648  -23.485 -7.626  1.00 95.12 132 A 1 
ATOM 990  C CB  . LEU A 1 132 ? -6.518  -21.734 -9.343  1.00 95.36 132 A 1 
ATOM 991  C CG  . LEU A 1 132 ? -7.633  -20.671 -9.374  1.00 87.34 132 A 1 
ATOM 992  C CD1 . LEU A 1 132 ? -8.801  -21.200 -10.211 1.00 80.99 132 A 1 
ATOM 993  C CD2 . LEU A 1 132 ? -8.153  -20.344 -7.974  1.00 81.44 132 A 1 
ATOM 994  N N   . ASN A 1 133 ? -3.298  -22.701 -9.245  1.00 96.70 133 A 1 
ATOM 995  C CA  . ASN A 1 133 ? -2.354  -23.822 -9.206  1.00 96.39 133 A 1 
ATOM 996  C C   . ASN A 1 133 ? -1.123  -23.546 -8.335  1.00 96.88 133 A 1 
ATOM 997  O O   . ASN A 1 133 ? -0.433  -24.492 -7.972  1.00 94.55 133 A 1 
ATOM 998  C CB  . ASN A 1 133 ? -1.920  -24.164 -10.640 1.00 94.99 133 A 1 
ATOM 999  C CG  . ASN A 1 133 ? -3.027  -24.784 -11.474 1.00 87.15 133 A 1 
ATOM 1000 O OD1 . ASN A 1 133 ? -3.947  -25.427 -11.001 1.00 77.80 133 A 1 
ATOM 1001 N ND2 . ASN A 1 133 ? -2.965  -24.625 -12.775 1.00 76.39 133 A 1 
ATOM 1002 N N   . VAL A 1 134 ? -0.823  -22.274 -8.051  1.00 96.95 134 A 1 
ATOM 1003 C CA  . VAL A 1 134 ? 0.368   -21.847 -7.300  1.00 96.92 134 A 1 
ATOM 1004 C C   . VAL A 1 134 ? 0.032   -21.707 -5.819  1.00 96.96 134 A 1 
ATOM 1005 O O   . VAL A 1 134 ? 0.701   -22.327 -5.001  1.00 95.61 134 A 1 
ATOM 1006 C CB  . VAL A 1 134 ? 0.961   -20.553 -7.886  1.00 96.54 134 A 1 
ATOM 1007 C CG1 . VAL A 1 134 ? 2.232   -20.136 -7.136  1.00 94.45 134 A 1 
ATOM 1008 C CG2 . VAL A 1 134 ? 1.327   -20.727 -9.365  1.00 94.20 134 A 1 
ATOM 1009 N N   . LYS A 1 135 ? -1.033  -20.957 -5.490  1.00 97.58 135 A 1 
ATOM 1010 C CA  . LYS A 1 135 ? -1.525  -20.743 -4.116  1.00 97.49 135 A 1 
ATOM 1011 C C   . LYS A 1 135 ? -0.422  -20.332 -3.135  1.00 97.79 135 A 1 
ATOM 1012 O O   . LYS A 1 135 ? -0.279  -20.908 -2.055  1.00 96.78 135 A 1 
ATOM 1013 C CB  . LYS A 1 135 ? -2.307  -21.962 -3.622  1.00 96.70 135 A 1 
ATOM 1014 C CG  . LYS A 1 135 ? -3.520  -22.281 -4.498  1.00 94.57 135 A 1 
ATOM 1015 C CD  . LYS A 1 135 ? -4.321  -23.360 -3.780  1.00 90.33 135 A 1 
ATOM 1016 C CE  . LYS A 1 135 ? -5.636  -23.587 -4.509  1.00 84.20 135 A 1 
ATOM 1017 N NZ  . LYS A 1 135 ? -6.545  -24.359 -3.632  1.00 75.31 135 A 1 
ATOM 1018 N N   . ASP A 1 136 ? 0.381   -19.363 -3.537  1.00 97.90 136 A 1 
ATOM 1019 C CA  . ASP A 1 136 ? 1.506   -18.858 -2.762  1.00 98.25 136 A 1 
ATOM 1020 C C   . ASP A 1 136 ? 1.312   -17.354 -2.525  1.00 98.45 136 A 1 
ATOM 1021 O O   . ASP A 1 136 ? 1.294   -16.555 -3.469  1.00 98.26 136 A 1 
ATOM 1022 C CB  . ASP A 1 136 ? 2.811   -19.192 -3.491  1.00 98.12 136 A 1 
ATOM 1023 C CG  . ASP A 1 136 ? 4.055   -18.774 -2.710  1.00 97.83 136 A 1 
ATOM 1024 O OD1 . ASP A 1 136 ? 4.148   -17.578 -2.357  1.00 95.96 136 A 1 
ATOM 1025 O OD2 . ASP A 1 136 ? 4.923   -19.644 -2.496  1.00 95.27 136 A 1 
ATOM 1026 N N   . MET A 1 137 ? 1.153   -16.979 -1.254  1.00 98.46 137 A 1 
ATOM 1027 C CA  . MET A 1 137 ? 0.885   -15.597 -0.848  1.00 98.57 137 A 1 
ATOM 1028 C C   . MET A 1 137 ? 2.029   -14.646 -1.224  1.00 98.70 137 A 1 
ATOM 1029 O O   . MET A 1 137 ? 1.781   -13.515 -1.632  1.00 98.64 137 A 1 
ATOM 1030 C CB  . MET A 1 137 ? 0.657   -15.538 0.671   1.00 98.44 137 A 1 
ATOM 1031 C CG  . MET A 1 137 ? -0.573  -16.333 1.138   1.00 98.12 137 A 1 
ATOM 1032 S SD  . MET A 1 137 ? -0.877  -16.283 2.926   1.00 97.40 137 A 1 
ATOM 1033 C CE  . MET A 1 137 ? 0.542   -17.216 3.551   1.00 93.42 137 A 1 
ATOM 1034 N N   . VAL A 1 138 ? 3.284   -15.092 -1.118  1.00 98.43 138 A 1 
ATOM 1035 C CA  . VAL A 1 138 ? 4.450   -14.256 -1.442  1.00 98.48 138 A 1 
ATOM 1036 C C   . VAL A 1 138 ? 4.515   -14.011 -2.945  1.00 98.53 138 A 1 
ATOM 1037 O O   . VAL A 1 138 ? 4.645   -12.869 -3.379  1.00 98.47 138 A 1 
ATOM 1038 C CB  . VAL A 1 138 ? 5.760   -14.886 -0.934  1.00 98.40 138 A 1 
ATOM 1039 C CG1 . VAL A 1 138 ? 6.982   -14.019 -1.272  1.00 97.67 138 A 1 
ATOM 1040 C CG2 . VAL A 1 138 ? 5.721   -15.077 0.583   1.00 97.58 138 A 1 
ATOM 1041 N N   . VAL A 1 139 ? 4.354   -15.074 -3.751  1.00 98.19 139 A 1 
ATOM 1042 C CA  . VAL A 1 139 ? 4.343   -14.970 -5.217  1.00 98.16 139 A 1 
ATOM 1043 C C   . VAL A 1 139 ? 3.235   -14.029 -5.689  1.00 98.26 139 A 1 
ATOM 1044 O O   . VAL A 1 139 ? 3.487   -13.169 -6.531  1.00 98.23 139 A 1 
ATOM 1045 C CB  . VAL A 1 139 ? 4.193   -16.361 -5.863  1.00 98.05 139 A 1 
ATOM 1046 C CG1 . VAL A 1 139 ? 3.997   -16.293 -7.389  1.00 96.92 139 A 1 
ATOM 1047 C CG2 . VAL A 1 139 ? 5.443   -17.214 -5.609  1.00 96.60 139 A 1 
ATOM 1048 N N   . GLY A 1 140 ? 2.025   -14.166 -5.145  1.00 98.40 140 A 1 
ATOM 1049 C CA  . GLY A 1 140 ? 0.903   -13.316 -5.527  1.00 98.48 140 A 1 
ATOM 1050 C C   . GLY A 1 140 ? 1.070   -11.863 -5.094  1.00 98.62 140 A 1 
ATOM 1051 O O   . GLY A 1 140 ? 0.864   -10.969 -5.912  1.00 98.59 140 A 1 
ATOM 1052 N N   . ALA A 1 141 ? 1.512   -11.612 -3.858  1.00 98.62 141 A 1 
ATOM 1053 C CA  . ALA A 1 141 ? 1.779   -10.256 -3.380  1.00 98.65 141 A 1 
ATOM 1054 C C   . ALA A 1 141 ? 2.850   -9.554  -4.226  1.00 98.68 141 A 1 
ATOM 1055 O O   . ALA A 1 141 ? 2.651   -8.415  -4.644  1.00 98.57 141 A 1 
ATOM 1056 C CB  . ALA A 1 141 ? 2.190   -10.315 -1.906  1.00 98.59 141 A 1 
ATOM 1057 N N   . VAL A 1 142 ? 3.950   -10.244 -4.544  1.00 98.49 142 A 1 
ATOM 1058 C CA  . VAL A 1 142 ? 5.005   -9.712  -5.422  1.00 98.35 142 A 1 
ATOM 1059 C C   . VAL A 1 142 ? 4.453   -9.413  -6.816  1.00 98.25 142 A 1 
ATOM 1060 O O   . VAL A 1 142 ? 4.696   -8.334  -7.345  1.00 98.16 142 A 1 
ATOM 1061 C CB  . VAL A 1 142 ? 6.209   -10.676 -5.492  1.00 98.32 142 A 1 
ATOM 1062 C CG1 . VAL A 1 142 ? 7.243   -10.255 -6.551  1.00 97.70 142 A 1 
ATOM 1063 C CG2 . VAL A 1 142 ? 6.950   -10.732 -4.148  1.00 97.58 142 A 1 
ATOM 1064 N N   . ALA A 1 143 ? 3.678   -10.327 -7.414  1.00 98.37 143 A 1 
ATOM 1065 C CA  . ALA A 1 143 ? 3.113   -10.129 -8.749  1.00 98.25 143 A 1 
ATOM 1066 C C   . ALA A 1 143 ? 2.158   -8.920  -8.813  1.00 98.26 143 A 1 
ATOM 1067 O O   . ALA A 1 143 ? 2.242   -8.111  -9.741  1.00 98.17 143 A 1 
ATOM 1068 C CB  . ALA A 1 143 ? 2.408   -11.423 -9.182  1.00 98.19 143 A 1 
ATOM 1069 N N   . LEU A 1 144 ? 1.277   -8.775  -7.818  1.00 98.41 144 A 1 
ATOM 1070 C CA  . LEU A 1 144 ? 0.347   -7.645  -7.724  1.00 98.43 144 A 1 
ATOM 1071 C C   . LEU A 1 144 ? 1.090   -6.322  -7.463  1.00 98.38 144 A 1 
ATOM 1072 O O   . LEU A 1 144 ? 0.759   -5.306  -8.079  1.00 98.25 144 A 1 
ATOM 1073 C CB  . LEU A 1 144 ? -0.690  -7.931  -6.625  1.00 98.47 144 A 1 
ATOM 1074 C CG  . LEU A 1 144 ? -1.662  -9.096  -6.919  1.00 98.21 144 A 1 
ATOM 1075 C CD1 . LEU A 1 144 ? -2.484  -9.402  -5.665  1.00 97.47 144 A 1 
ATOM 1076 C CD2 . LEU A 1 144 ? -2.629  -8.782  -8.060  1.00 97.34 144 A 1 
ATOM 1077 N N   . ALA A 1 145 ? 2.122   -6.336  -6.614  1.00 98.45 145 A 1 
ATOM 1078 C CA  . ALA A 1 145 ? 2.959   -5.168  -6.349  1.00 98.28 145 A 1 
ATOM 1079 C C   . ALA A 1 145 ? 3.703   -4.701  -7.607  1.00 97.93 145 A 1 
ATOM 1080 O O   . ALA A 1 145 ? 3.621   -3.528  -7.962  1.00 97.53 145 A 1 
ATOM 1081 C CB  . ALA A 1 145 ? 3.932   -5.493  -5.212  1.00 98.29 145 A 1 
ATOM 1082 N N   . GLU A 1 146 ? 4.358   -5.609  -8.332  1.00 97.59 146 A 1 
ATOM 1083 C CA  . GLU A 1 146 ? 5.068   -5.265  -9.576  1.00 97.10 146 A 1 
ATOM 1084 C C   . GLU A 1 146 ? 4.098   -4.753  -10.662 1.00 96.99 146 A 1 
ATOM 1085 O O   . GLU A 1 146 ? 4.413   -3.806  -11.389 1.00 96.38 146 A 1 
ATOM 1086 C CB  . GLU A 1 146 ? 5.874   -6.479  -10.077 1.00 96.85 146 A 1 
ATOM 1087 C CG  . GLU A 1 146 ? 7.088   -6.869  -9.184  1.00 94.78 146 A 1 
ATOM 1088 C CD  . GLU A 1 146 ? 8.250   -5.855  -9.155  1.00 92.83 146 A 1 
ATOM 1089 O OE1 . GLU A 1 146 ? 9.161   -5.997  -8.292  1.00 84.66 146 A 1 
ATOM 1090 O OE2 . GLU A 1 146 ? 8.285   -4.942  -10.007 1.00 84.66 146 A 1 
ATOM 1091 N N   . PHE A 1 147 ? 2.877   -5.299  -10.739 1.00 97.75 147 A 1 
ATOM 1092 C CA  . PHE A 1 147 ? 1.830   -4.743  -11.606 1.00 97.80 147 A 1 
ATOM 1093 C C   . PHE A 1 147 ? 1.471   -3.304  -11.204 1.00 97.66 147 A 1 
ATOM 1094 O O   . PHE A 1 147 ? 1.422   -2.419  -12.063 1.00 97.43 147 A 1 
ATOM 1095 C CB  . PHE A 1 147 ? 0.593   -5.657  -11.593 1.00 97.86 147 A 1 
ATOM 1096 C CG  . PHE A 1 147 ? -0.538  -5.146  -12.469 1.00 97.88 147 A 1 
ATOM 1097 C CD1 . PHE A 1 147 ? -1.500  -4.264  -11.939 1.00 97.15 147 A 1 
ATOM 1098 C CD2 . PHE A 1 147 ? -0.601  -5.509  -13.826 1.00 97.34 147 A 1 
ATOM 1099 C CE1 . PHE A 1 147 ? -2.509  -3.738  -12.766 1.00 96.63 147 A 1 
ATOM 1100 C CE2 . PHE A 1 147 ? -1.615  -4.987  -14.653 1.00 96.71 147 A 1 
ATOM 1101 C CZ  . PHE A 1 147 ? -2.564  -4.094  -14.125 1.00 97.10 147 A 1 
ATOM 1102 N N   . ALA A 1 148 ? 1.259   -3.054  -9.910  1.00 98.03 148 A 1 
ATOM 1103 C CA  . ALA A 1 148 ? 0.952   -1.720  -9.400  1.00 97.98 148 A 1 
ATOM 1104 C C   . ALA A 1 148 ? 2.086   -0.725  -9.679  1.00 97.49 148 A 1 
ATOM 1105 O O   . ALA A 1 148 ? 1.806   0.399   -10.090 1.00 96.99 148 A 1 
ATOM 1106 C CB  . ALA A 1 148 ? 0.632   -1.814  -7.906  1.00 98.14 148 A 1 
ATOM 1107 N N   . HIS A 1 149 ? 3.354   -1.138  -9.537  1.00 96.89 149 A 1 
ATOM 1108 C CA  . HIS A 1 149 ? 4.525   -0.317  -9.877  1.00 95.94 149 A 1 
ATOM 1109 C C   . HIS A 1 149 ? 4.468   0.183   -11.326 1.00 95.36 149 A 1 
ATOM 1110 O O   . HIS A 1 149 ? 4.603   1.379   -11.566 1.00 94.01 149 A 1 
ATOM 1111 C CB  . HIS A 1 149 ? 5.822   -1.109  -9.628  1.00 95.24 149 A 1 
ATOM 1112 C CG  . HIS A 1 149 ? 6.382   -0.941  -8.240  1.00 93.75 149 A 1 
ATOM 1113 N ND1 . HIS A 1 149 ? 7.206   0.090   -7.841  1.00 82.55 149 A 1 
ATOM 1114 C CD2 . HIS A 1 149 ? 6.235   -1.768  -7.164  1.00 83.47 149 A 1 
ATOM 1115 C CE1 . HIS A 1 149 ? 7.539   -0.116  -6.551  1.00 84.51 149 A 1 
ATOM 1116 N NE2 . HIS A 1 149 ? 6.972   -1.238  -6.100  1.00 86.01 149 A 1 
ATOM 1117 N N   . VAL A 1 150 ? 4.195   -0.709  -12.291 1.00 95.79 150 A 1 
ATOM 1118 C CA  . VAL A 1 150 ? 4.140   -0.349  -13.722 1.00 94.91 150 A 1 
ATOM 1119 C C   . VAL A 1 150 ? 2.960   0.575   -14.034 1.00 94.45 150 A 1 
ATOM 1120 O O   . VAL A 1 150 ? 3.088   1.521   -14.809 1.00 93.71 150 A 1 
ATOM 1121 C CB  . VAL A 1 150 ? 4.077   -1.620  -14.589 1.00 94.66 150 A 1 
ATOM 1122 C CG1 . VAL A 1 150 ? 3.885   -1.318  -16.084 1.00 92.83 150 A 1 
ATOM 1123 C CG2 . VAL A 1 150 ? 5.376   -2.430  -14.461 1.00 92.11 150 A 1 
ATOM 1124 N N   . VAL A 1 151 ? 1.783   0.297   -13.466 1.00 96.17 151 A 1 
ATOM 1125 C CA  . VAL A 1 151 ? 0.562   1.059   -13.783 1.00 96.04 151 A 1 
ATOM 1126 C C   . VAL A 1 151 ? 0.561   2.432   -13.119 1.00 95.67 151 A 1 
ATOM 1127 O O   . VAL A 1 151 ? 0.181   3.410   -13.763 1.00 95.14 151 A 1 
ATOM 1128 C CB  . VAL A 1 151 ? -0.693  0.253   -13.421 1.00 95.77 151 A 1 
ATOM 1129 C CG1 . VAL A 1 151 ? -1.978  1.070   -13.613 1.00 91.45 151 A 1 
ATOM 1130 C CG2 . VAL A 1 151 ? -0.802  -0.974  -14.336 1.00 90.30 151 A 1 
ATOM 1131 N N   . ALA A 1 152 ? 1.008   2.529   -11.869 1.00 96.06 152 A 1 
ATOM 1132 C CA  . ALA A 1 152 ? 0.999   3.779   -11.118 1.00 95.55 152 A 1 
ATOM 1133 C C   . ALA A 1 152 ? 1.844   4.868   -11.801 1.00 94.44 152 A 1 
ATOM 1134 O O   . ALA A 1 152 ? 1.471   6.038   -11.743 1.00 93.54 152 A 1 
ATOM 1135 C CB  . ALA A 1 152 ? 1.444   3.494   -9.683  1.00 95.83 152 A 1 
ATOM 1136 N N   . GLU A 1 153 ? 2.896   4.505   -12.548 1.00 94.76 153 A 1 
ATOM 1137 C CA  . GLU A 1 153 ? 3.732   5.436   -13.333 1.00 93.03 153 A 1 
ATOM 1138 C C   . GLU A 1 153 ? 2.946   6.299   -14.338 1.00 92.20 153 A 1 
ATOM 1139 O O   . GLU A 1 153 ? 3.440   7.336   -14.793 1.00 89.61 153 A 1 
ATOM 1140 C CB  . GLU A 1 153 ? 4.807   4.660   -14.118 1.00 91.56 153 A 1 
ATOM 1141 C CG  . GLU A 1 153 ? 5.976   4.179   -13.249 1.00 84.05 153 A 1 
ATOM 1142 C CD  . GLU A 1 153 ? 7.092   3.473   -14.041 1.00 76.89 153 A 1 
ATOM 1143 O OE1 . GLU A 1 153 ? 8.068   3.018   -13.395 1.00 69.42 153 A 1 
ATOM 1144 O OE2 . GLU A 1 153 ? 7.010   3.418   -15.295 1.00 68.85 153 A 1 
ATOM 1145 N N   . GLN A 1 154 ? 1.726   5.885   -14.695 1.00 93.64 154 A 1 
ATOM 1146 C CA  . GLN A 1 154 ? 0.876   6.609   -15.644 1.00 92.88 154 A 1 
ATOM 1147 C C   . GLN A 1 154 ? 0.009   7.696   -14.980 1.00 92.83 154 A 1 
ATOM 1148 O O   . GLN A 1 154 ? -0.745  8.378   -15.680 1.00 91.29 154 A 1 
ATOM 1149 C CB  . GLN A 1 154 ? 0.007   5.607   -16.428 1.00 92.73 154 A 1 
ATOM 1150 C CG  . GLN A 1 154 ? 0.806   4.465   -17.083 1.00 91.40 154 A 1 
ATOM 1151 C CD  . GLN A 1 154 ? 1.960   4.960   -17.951 1.00 89.77 154 A 1 
ATOM 1152 O OE1 . GLN A 1 154 ? 1.801   5.735   -18.885 1.00 84.02 154 A 1 
ATOM 1153 N NE2 . GLN A 1 154 ? 3.175   4.543   -17.663 1.00 81.99 154 A 1 
ATOM 1154 N N   . TYR A 1 155 ? 0.106   7.868   -13.659 1.00 93.81 155 A 1 
ATOM 1155 C CA  . TYR A 1 155 ? -0.749  8.764   -12.880 1.00 94.45 155 A 1 
ATOM 1156 C C   . TYR A 1 155 ? 0.064   9.812   -12.105 1.00 94.14 155 A 1 
ATOM 1157 O O   . TYR A 1 155 ? 1.228   9.617   -11.769 1.00 92.88 155 A 1 
ATOM 1158 C CB  . TYR A 1 155 ? -1.637  7.931   -11.957 1.00 95.33 155 A 1 
ATOM 1159 C CG  . TYR A 1 155 ? -2.628  7.025   -12.676 1.00 95.98 155 A 1 
ATOM 1160 C CD1 . TYR A 1 155 ? -3.932  7.480   -12.950 1.00 95.47 155 A 1 
ATOM 1161 C CD2 . TYR A 1 155 ? -2.250  5.725   -13.061 1.00 95.64 155 A 1 
ATOM 1162 C CE1 . TYR A 1 155 ? -4.862  6.632   -13.584 1.00 95.50 155 A 1 
ATOM 1163 C CE2 . TYR A 1 155 ? -3.176  4.876   -13.699 1.00 95.80 155 A 1 
ATOM 1164 C CZ  . TYR A 1 155 ? -4.488  5.325   -13.952 1.00 96.20 155 A 1 
ATOM 1165 O OH  . TYR A 1 155 ? -5.392  4.497   -14.541 1.00 95.90 155 A 1 
ATOM 1166 N N   . ASP A 1 156 ? -0.576  10.936  -11.797 1.00 93.72 156 A 1 
ATOM 1167 C CA  . ASP A 1 156 ? 0.024   12.083  -11.096 1.00 93.55 156 A 1 
ATOM 1168 C C   . ASP A 1 156 ? -0.229  12.070  -9.572  1.00 94.53 156 A 1 
ATOM 1169 O O   . ASP A 1 156 ? -0.188  13.124  -8.925  1.00 93.39 156 A 1 
ATOM 1170 C CB  . ASP A 1 156 ? -0.460  13.400  -11.738 1.00 91.61 156 A 1 
ATOM 1171 C CG  . ASP A 1 156 ? 0.159   13.733  -13.099 1.00 87.11 156 A 1 
ATOM 1172 O OD1 . ASP A 1 156 ? 1.387   13.549  -13.260 1.00 82.74 156 A 1 
ATOM 1173 O OD2 . ASP A 1 156 ? -0.568  14.335  -13.922 1.00 81.87 156 A 1 
ATOM 1174 N N   . VAL A 1 157 ? -0.516  10.894  -9.002  1.00 95.62 157 A 1 
ATOM 1175 C CA  . VAL A 1 157 ? -0.723  10.672  -7.561  1.00 96.29 157 A 1 
ATOM 1176 C C   . VAL A 1 157 ? 0.287   9.659   -7.035  1.00 96.48 157 A 1 
ATOM 1177 O O   . VAL A 1 157 ? 0.772   8.812   -7.787  1.00 96.22 157 A 1 
ATOM 1178 C CB  . VAL A 1 157 ? -2.162  10.232  -7.226  1.00 96.50 157 A 1 
ATOM 1179 C CG1 . VAL A 1 157 ? -3.159  11.353  -7.539  1.00 96.18 157 A 1 
ATOM 1180 C CG2 . VAL A 1 157 ? -2.597  8.953   -7.956  1.00 95.90 157 A 1 
ATOM 1181 N N   . THR A 1 158 ? 0.607   9.738   -5.750  1.00 96.89 158 A 1 
ATOM 1182 C CA  . THR A 1 158 ? 1.539   8.829   -5.075  1.00 97.23 158 A 1 
ATOM 1183 C C   . THR A 1 158 ? 0.767   7.682   -4.434  1.00 97.71 158 A 1 
ATOM 1184 O O   . THR A 1 158 ? -0.176  7.901   -3.679  1.00 97.73 158 A 1 
ATOM 1185 C CB  . THR A 1 158 ? 2.378   9.573   -4.029  1.00 96.81 158 A 1 
ATOM 1186 O OG1 . THR A 1 158 ? 2.974   10.722  -4.594  1.00 94.53 158 A 1 
ATOM 1187 C CG2 . THR A 1 158 ? 3.519   8.717   -3.487  1.00 94.38 158 A 1 
ATOM 1188 N N   . ILE A 1 159 ? 1.179   6.443   -4.713  1.00 97.94 159 A 1 
ATOM 1189 C CA  . ILE A 1 159 ? 0.562   5.234   -4.172  1.00 98.17 159 A 1 
ATOM 1190 C C   . ILE A 1 159 ? 1.544   4.546   -3.222  1.00 98.25 159 A 1 
ATOM 1191 O O   . ILE A 1 159 ? 2.696   4.311   -3.578  1.00 98.10 159 A 1 
ATOM 1192 C CB  . ILE A 1 159 ? 0.106   4.301   -5.316  1.00 98.07 159 A 1 
ATOM 1193 C CG1 . ILE A 1 159 ? -0.850  4.993   -6.319  1.00 97.25 159 A 1 
ATOM 1194 C CG2 . ILE A 1 159 ? -0.543  3.026   -4.761  1.00 97.61 159 A 1 
ATOM 1195 C CD1 . ILE A 1 159 ? -2.142  5.563   -5.718  1.00 95.25 159 A 1 
ATOM 1196 N N   . ALA A 1 160 ? 1.091   4.181   -2.018  1.00 98.54 160 A 1 
ATOM 1197 C CA  . ALA A 1 160 ? 1.826   3.284   -1.135  1.00 98.65 160 A 1 
ATOM 1198 C C   . ALA A 1 160 ? 1.264   1.860   -1.241  1.00 98.76 160 A 1 
ATOM 1199 O O   . ALA A 1 160 ? 0.056   1.674   -1.395  1.00 98.70 160 A 1 
ATOM 1200 C CB  . ALA A 1 160 ? 1.795   3.830   0.290   1.00 98.50 160 A 1 
ATOM 1201 N N   . LEU A 1 161 ? 2.139   0.859   -1.155  1.00 98.72 161 A 1 
ATOM 1202 C CA  . LEU A 1 161 ? 1.767   -0.556  -1.155  1.00 98.78 161 A 1 
ATOM 1203 C C   . LEU A 1 161 ? 1.859   -1.120  0.259   1.00 98.82 161 A 1 
ATOM 1204 O O   . LEU A 1 161 ? 2.877   -0.956  0.940   1.00 98.65 161 A 1 
ATOM 1205 C CB  . LEU A 1 161 ? 2.635   -1.353  -2.136  1.00 98.64 161 A 1 
ATOM 1206 C CG  . LEU A 1 161 ? 2.576   -0.864  -3.594  1.00 98.08 161 A 1 
ATOM 1207 C CD1 . LEU A 1 161 ? 3.453   -1.757  -4.463  1.00 97.38 161 A 1 
ATOM 1208 C CD2 . LEU A 1 161 ? 1.162   -0.882  -4.166  1.00 97.11 161 A 1 
ATOM 1209 N N   . HIS A 1 162 ? 0.813   -1.810  0.671   1.00 98.76 162 A 1 
ATOM 1210 C CA  . HIS A 1 162 ? 0.656   -2.387  2.000   1.00 98.80 162 A 1 
ATOM 1211 C C   . HIS A 1 162 ? 0.224   -3.860  1.905   1.00 98.76 162 A 1 
ATOM 1212 O O   . HIS A 1 162 ? -0.372  -4.281  0.915   1.00 98.34 162 A 1 
ATOM 1213 C CB  . HIS A 1 162 ? -0.355  -1.528  2.774   1.00 98.73 162 A 1 
ATOM 1214 C CG  . HIS A 1 162 ? -0.597  -1.996  4.186   1.00 98.66 162 A 1 
ATOM 1215 N ND1 . HIS A 1 162 ? 0.315   -1.960  5.214   1.00 96.55 162 A 1 
ATOM 1216 C CD2 . HIS A 1 162 ? -1.745  -2.543  4.678   1.00 97.11 162 A 1 
ATOM 1217 C CE1 . HIS A 1 162 ? -0.279  -2.480  6.301   1.00 97.21 162 A 1 
ATOM 1218 N NE2 . HIS A 1 162 ? -1.533  -2.841  6.022   1.00 97.37 162 A 1 
ATOM 1219 N N   . THR A 1 163 ? 0.536   -4.667  2.917   1.00 98.63 163 A 1 
ATOM 1220 C CA  . THR A 1 163 ? -0.134  -5.965  3.086   1.00 98.46 163 A 1 
ATOM 1221 C C   . THR A 1 163 ? -0.999  -5.925  4.324   1.00 98.09 163 A 1 
ATOM 1222 O O   . THR A 1 163 ? -0.522  -5.511  5.375   1.00 96.79 163 A 1 
ATOM 1223 C CB  . THR A 1 163 ? 0.817   -7.162  3.171   1.00 98.17 163 A 1 
ATOM 1224 O OG1 . THR A 1 163 ? 1.699   -7.024  4.263   1.00 96.40 163 A 1 
ATOM 1225 C CG2 . THR A 1 163 ? 1.638   -7.325  1.901   1.00 96.40 163 A 1 
ATOM 1226 N N   . ASP A 1 164 ? -2.223  -6.381  4.184   1.00 98.06 164 A 1 
ATOM 1227 C CA  . ASP A 1 164 ? -3.245  -6.378  5.227   1.00 97.45 164 A 1 
ATOM 1228 C C   . ASP A 1 164 ? -3.033  -7.512  6.249   1.00 96.80 164 A 1 
ATOM 1229 O O   . ASP A 1 164 ? -1.966  -8.144  6.249   1.00 92.87 164 A 1 
ATOM 1230 C CB  . ASP A 1 164 ? -4.599  -6.438  4.517   1.00 96.55 164 A 1 
ATOM 1231 C CG  . ASP A 1 164 ? -5.738  -5.843  5.341   1.00 94.56 164 A 1 
ATOM 1232 O OD1 . ASP A 1 164 ? -5.429  -5.165  6.353   1.00 89.80 164 A 1 
ATOM 1233 O OD2 . ASP A 1 164 ? -6.868  -5.935  4.839   1.00 89.58 164 A 1 
ATOM 1234 N N   . HIS A 1 165 ? -4.009  -7.789  7.103   1.00 96.67 165 A 1 
ATOM 1235 C CA  . HIS A 1 165 ? -3.989  -8.754  8.205   1.00 96.09 165 A 1 
ATOM 1236 C C   . HIS A 1 165 ? -3.101  -9.987  7.958   1.00 96.19 165 A 1 
ATOM 1237 O O   . HIS A 1 165 ? -3.343  -10.811 7.074   1.00 94.85 165 A 1 
ATOM 1238 C CB  . HIS A 1 165 ? -5.423  -9.219  8.500   1.00 95.42 165 A 1 
ATOM 1239 C CG  . HIS A 1 165 ? -6.274  -8.159  9.158   1.00 94.82 165 A 1 
ATOM 1240 N ND1 . HIS A 1 165 ? -6.413  -7.992  10.513  1.00 89.66 165 A 1 
ATOM 1241 C CD2 . HIS A 1 165 ? -7.029  -7.195  8.554   1.00 90.71 165 A 1 
ATOM 1242 C CE1 . HIS A 1 165 ? -7.225  -6.947  10.726  1.00 90.53 165 A 1 
ATOM 1243 N NE2 . HIS A 1 165 ? -7.628  -6.425  9.559   1.00 91.37 165 A 1 
ATOM 1244 N N   . CYS A 1 166 ? -2.073  -10.154 8.789   1.00 97.05 166 A 1 
ATOM 1245 C CA  . CYS A 1 166 ? -1.228  -11.336 8.809   1.00 97.24 166 A 1 
ATOM 1246 C C   . CYS A 1 166 ? -1.203  -11.944 10.215  1.00 97.14 166 A 1 
ATOM 1247 O O   . CYS A 1 166 ? -0.403  -11.514 11.049  1.00 96.76 166 A 1 
ATOM 1248 C CB  . CYS A 1 166 ? 0.166   -10.987 8.303   1.00 97.42 166 A 1 
ATOM 1249 S SG  . CYS A 1 166 ? 1.161   -12.501 8.202   1.00 97.25 166 A 1 
ATOM 1250 N N   . PRO A 1 167 ? -2.029  -12.973 10.486  1.00 96.85 167 A 1 
ATOM 1251 C CA  . PRO A 1 167 ? -2.029  -13.656 11.772  1.00 96.73 167 A 1 
ATOM 1252 C C   . PRO A 1 167 ? -0.765  -14.502 11.960  1.00 97.37 167 A 1 
ATOM 1253 O O   . PRO A 1 167 ? -0.020  -14.789 11.014  1.00 97.50 167 A 1 
ATOM 1254 C CB  . PRO A 1 167 ? -3.315  -14.489 11.779  1.00 95.95 167 A 1 
ATOM 1255 C CG  . PRO A 1 167 ? -3.508  -14.829 10.304  1.00 94.84 167 A 1 
ATOM 1256 C CD  . PRO A 1 167 ? -3.029  -13.561 9.602   1.00 96.49 167 A 1 
ATOM 1257 N N   . LYS A 1 168 ? -0.520  -14.949 13.197  1.00 96.52 168 A 1 
ATOM 1258 C CA  . LYS A 1 168 ? 0.717   -15.636 13.604  1.00 97.22 168 A 1 
ATOM 1259 C C   . LYS A 1 168 ? 1.084   -16.838 12.725  1.00 97.58 168 A 1 
ATOM 1260 O O   . LYS A 1 168 ? 2.251   -17.020 12.390  1.00 97.68 168 A 1 
ATOM 1261 C CB  . LYS A 1 168 ? 0.583   -16.050 15.081  1.00 97.35 168 A 1 
ATOM 1262 C CG  . LYS A 1 168 ? 1.897   -16.631 15.623  1.00 97.02 168 A 1 
ATOM 1263 C CD  . LYS A 1 168 ? 1.756   -17.029 17.099  1.00 95.91 168 A 1 
ATOM 1264 C CE  . LYS A 1 168 ? 3.100   -17.610 17.565  1.00 93.35 168 A 1 
ATOM 1265 N NZ  . LYS A 1 168 ? 3.032   -18.106 18.949  1.00 89.00 168 A 1 
ATOM 1266 N N   . ASP A 1 169 ? 0.106   -17.659 12.331  1.00 97.46 169 A 1 
ATOM 1267 C CA  . ASP A 1 169 ? 0.323   -18.858 11.510  1.00 97.31 169 A 1 
ATOM 1268 C C   . ASP A 1 169 ? 0.705   -18.545 10.052  1.00 97.77 169 A 1 
ATOM 1269 O O   . ASP A 1 169 ? 1.193   -19.431 9.346   1.00 97.32 169 A 1 
ATOM 1270 C CB  . ASP A 1 169 ? -0.922  -19.765 11.575  1.00 96.62 169 A 1 
ATOM 1271 C CG  . ASP A 1 169 ? -2.104  -19.185 10.796  1.00 95.27 169 A 1 
ATOM 1272 O OD1 . ASP A 1 169 ? -2.471  -18.035 11.105  1.00 92.07 169 A 1 
ATOM 1273 O OD2 . ASP A 1 169 ? -2.592  -19.870 9.862   1.00 91.84 169 A 1 
ATOM 1274 N N   . LYS A 1 170 ? 0.522   -17.301 9.598   1.00 97.71 170 A 1 
ATOM 1275 C CA  . LYS A 1 170 ? 0.883   -16.846 8.251   1.00 97.90 170 A 1 
ATOM 1276 C C   . LYS A 1 170 ? 2.212   -16.096 8.188   1.00 98.26 170 A 1 
ATOM 1277 O O   . LYS A 1 170 ? 2.739   -15.938 7.091   1.00 98.06 170 A 1 
ATOM 1278 C CB  . LYS A 1 170 ? -0.244  -15.986 7.654   1.00 97.67 170 A 1 
ATOM 1279 C CG  . LYS A 1 170 ? -1.622  -16.648 7.608   1.00 96.39 170 A 1 
ATOM 1280 C CD  . LYS A 1 170 ? -1.635  -18.001 6.891   1.00 93.10 170 A 1 
ATOM 1281 C CE  . LYS A 1 170 ? -3.085  -18.487 6.865   1.00 89.87 170 A 1 
ATOM 1282 N NZ  . LYS A 1 170 ? -3.159  -19.946 6.703   1.00 81.01 170 A 1 
ATOM 1283 N N   . LEU A 1 171 ? 2.790   -15.670 9.309   1.00 98.17 171 A 1 
ATOM 1284 C CA  . LEU A 1 171 ? 4.002   -14.834 9.332   1.00 98.36 171 A 1 
ATOM 1285 C C   . LEU A 1 171 ? 5.159   -15.411 8.502   1.00 98.53 171 A 1 
ATOM 1286 O O   . LEU A 1 171 ? 5.768   -14.694 7.704   1.00 98.35 171 A 1 
ATOM 1287 C CB  . LEU A 1 171 ? 4.471   -14.635 10.783  1.00 98.05 171 A 1 
ATOM 1288 C CG  . LEU A 1 171 ? 3.664   -13.607 11.591  1.00 96.65 171 A 1 
ATOM 1289 C CD1 . LEU A 1 171 ? 4.167   -13.632 13.035  1.00 95.83 171 A 1 
ATOM 1290 C CD2 . LEU A 1 171 ? 3.848   -12.189 11.043  1.00 95.91 171 A 1 
ATOM 1291 N N   . ASP A 1 172 ? 5.450   -16.717 8.664   1.00 98.41 172 A 1 
ATOM 1292 C CA  . ASP A 1 172 ? 6.572   -17.378 7.981   1.00 98.46 172 A 1 
ATOM 1293 C C   . ASP A 1 172 ? 6.316   -17.595 6.483   1.00 98.56 172 A 1 
ATOM 1294 O O   . ASP A 1 172 ? 7.265   -17.741 5.711   1.00 98.16 172 A 1 
ATOM 1295 C CB  . ASP A 1 172 ? 6.888   -18.717 8.670   1.00 98.22 172 A 1 
ATOM 1296 C CG  . ASP A 1 172 ? 7.412   -18.563 10.105  1.00 97.58 172 A 1 
ATOM 1297 O OD1 . ASP A 1 172 ? 7.934   -17.477 10.453  1.00 95.38 172 A 1 
ATOM 1298 O OD2 . ASP A 1 172 ? 7.306   -19.545 10.868  1.00 95.00 172 A 1 
ATOM 1299 N N   . GLY A 1 173 ? 5.048   -17.612 6.061   1.00 98.26 173 A 1 
ATOM 1300 C CA  . GLY A 1 173 ? 4.625   -17.774 4.669   1.00 98.23 173 A 1 
ATOM 1301 C C   . GLY A 1 173 ? 4.252   -16.472 3.962   1.00 98.44 173 A 1 
ATOM 1302 O O   . GLY A 1 173 ? 3.887   -16.526 2.788   1.00 97.92 173 A 1 
ATOM 1303 N N   . PHE A 1 174 ? 4.288   -15.320 4.649   1.00 98.44 174 A 1 
ATOM 1304 C CA  . PHE A 1 174 ? 3.819   -14.047 4.096   1.00 98.57 174 A 1 
ATOM 1305 C C   . PHE A 1 174 ? 4.691   -12.857 4.508   1.00 98.72 174 A 1 
ATOM 1306 O O   . PHE A 1 174 ? 5.612   -12.500 3.768   1.00 98.54 174 A 1 
ATOM 1307 C CB  . PHE A 1 174 ? 2.328   -13.860 4.438   1.00 98.38 174 A 1 
ATOM 1308 C CG  . PHE A 1 174 ? 1.621   -12.762 3.664   1.00 98.41 174 A 1 
ATOM 1309 C CD1 . PHE A 1 174 ? 0.751   -11.874 4.332   1.00 97.33 174 A 1 
ATOM 1310 C CD2 . PHE A 1 174 ? 1.778   -12.661 2.271   1.00 97.48 174 A 1 
ATOM 1311 C CE1 . PHE A 1 174 ? 0.034   -10.907 3.604   1.00 96.63 174 A 1 
ATOM 1312 C CE2 . PHE A 1 174 ? 1.066   -11.686 1.546   1.00 96.70 174 A 1 
ATOM 1313 C CZ  . PHE A 1 174 ? 0.190   -10.815 2.209   1.00 97.50 174 A 1 
ATOM 1314 N N   . VAL A 1 175 ? 4.476   -12.252 5.684   1.00 98.64 175 A 1 
ATOM 1315 C CA  . VAL A 1 175 ? 5.126   -10.979 6.053   1.00 98.70 175 A 1 
ATOM 1316 C C   . VAL A 1 175 ? 6.645   -11.112 6.194   1.00 98.76 175 A 1 
ATOM 1317 O O   . VAL A 1 175 ? 7.381   -10.298 5.632   1.00 98.61 175 A 1 
ATOM 1318 C CB  . VAL A 1 175 ? 4.477   -10.376 7.314   1.00 98.31 175 A 1 
ATOM 1319 C CG1 . VAL A 1 175 ? 5.297   -9.247  7.951   1.00 95.87 175 A 1 
ATOM 1320 C CG2 . VAL A 1 175 ? 3.111   -9.795  6.939   1.00 95.78 175 A 1 
ATOM 1321 N N   . ARG A 1 176 ? 7.151   -12.148 6.879   1.00 98.55 176 A 1 
ATOM 1322 C CA  . ARG A 1 176 ? 8.605   -12.335 7.061   1.00 98.57 176 A 1 
ATOM 1323 C C   . ARG A 1 176 ? 9.365   -12.445 5.733   1.00 98.57 176 A 1 
ATOM 1324 O O   . ARG A 1 176 ? 10.339  -11.709 5.563   1.00 98.50 176 A 1 
ATOM 1325 C CB  . ARG A 1 176 ? 8.902   -13.531 7.978   1.00 98.49 176 A 1 
ATOM 1326 C CG  . ARG A 1 176 ? 8.627   -13.223 9.454   1.00 98.06 176 A 1 
ATOM 1327 C CD  . ARG A 1 176 ? 8.878   -14.477 10.304  1.00 97.55 176 A 1 
ATOM 1328 N NE  . ARG A 1 176 ? 8.788   -14.181 11.746  1.00 96.70 176 A 1 
ATOM 1329 C CZ  . ARG A 1 176 ? 8.178   -14.882 12.681  1.00 96.24 176 A 1 
ATOM 1330 N NH1 . ARG A 1 176 ? 7.555   -16.005 12.440  1.00 93.25 176 A 1 
ATOM 1331 N NH2 . ARG A 1 176 ? 8.194   -14.446 13.908  1.00 93.86 176 A 1 
ATOM 1332 N N   . PRO A 1 177 ? 8.959   -13.304 4.767   1.00 98.65 177 A 1 
ATOM 1333 C CA  . PRO A 1 177 ? 9.632   -13.363 3.469   1.00 98.62 177 A 1 
ATOM 1334 C C   . PRO A 1 177 ? 9.469   -12.081 2.640   1.00 98.68 177 A 1 
ATOM 1335 O O   . PRO A 1 177 ? 10.412  -11.703 1.943   1.00 98.54 177 A 1 
ATOM 1336 C CB  . PRO A 1 177 ? 9.065   -14.598 2.760   1.00 98.41 177 A 1 
ATOM 1337 C CG  . PRO A 1 177 ? 7.725   -14.851 3.447   1.00 97.14 177 A 1 
ATOM 1338 C CD  . PRO A 1 177 ? 7.969   -14.373 4.874   1.00 98.56 177 A 1 
ATOM 1339 N N   . LEU A 1 178 ? 8.347   -11.357 2.723   1.00 98.50 178 A 1 
ATOM 1340 C CA  . LEU A 1 178 ? 8.181   -10.073 2.022   1.00 98.51 178 A 1 
ATOM 1341 C C   . LEU A 1 178 ? 9.093   -8.967  2.584   1.00 98.46 178 A 1 
ATOM 1342 O O   . LEU A 1 178 ? 9.652   -8.179  1.811   1.00 98.43 178 A 1 
ATOM 1343 C CB  . LEU A 1 178 ? 6.709   -9.634  2.075   1.00 98.59 178 A 1 
ATOM 1344 C CG  . LEU A 1 178 ? 5.745   -10.487 1.231   1.00 98.39 178 A 1 
ATOM 1345 C CD1 . LEU A 1 178 ? 4.311   -10.029 1.495   1.00 97.92 178 A 1 
ATOM 1346 C CD2 . LEU A 1 178 ? 6.016   -10.364 -0.270  1.00 97.85 178 A 1 
ATOM 1347 N N   . ILE A 1 179 ? 9.287   -8.922  3.907   1.00 98.60 179 A 1 
ATOM 1348 C CA  . ILE A 1 179 ? 10.280  -8.038  4.538   1.00 98.58 179 A 1 
ATOM 1349 C C   . ILE A 1 179 ? 11.684  -8.396  4.039   1.00 98.49 179 A 1 
ATOM 1350 O O   . ILE A 1 179 ? 12.443  -7.498  3.676   1.00 98.29 179 A 1 
ATOM 1351 C CB  . ILE A 1 179 ? 10.185  -8.089  6.083   1.00 98.56 179 A 1 
ATOM 1352 C CG1 . ILE A 1 179 ? 8.876   -7.421  6.565   1.00 98.25 179 A 1 
ATOM 1353 C CG2 . ILE A 1 179 ? 11.396  -7.386  6.738   1.00 98.09 179 A 1 
ATOM 1354 C CD1 . ILE A 1 179 ? 8.585   -7.609  8.061   1.00 97.52 179 A 1 
ATOM 1355 N N   . GLU A 1 180 ? 12.025  -9.687  3.945   1.00 98.33 180 A 1 
ATOM 1356 C CA  . GLU A 1 180 ? 13.341  -10.129 3.465   1.00 98.17 180 A 1 
ATOM 1357 C C   . GLU A 1 180 ? 13.596  -9.735  2.000   1.00 98.17 180 A 1 
ATOM 1358 O O   . GLU A 1 180 ? 14.658  -9.186  1.692   1.00 97.81 180 A 1 
ATOM 1359 C CB  . GLU A 1 180 ? 13.490  -11.639 3.704   1.00 97.93 180 A 1 
ATOM 1360 C CG  . GLU A 1 180 ? 14.872  -12.202 3.320   1.00 90.87 180 A 1 
ATOM 1361 C CD  . GLU A 1 180 ? 16.052  -11.552 4.064   1.00 90.57 180 A 1 
ATOM 1362 O OE1 . GLU A 1 180 ? 17.199  -11.679 3.581   1.00 81.38 180 A 1 
ATOM 1363 O OE2 . GLU A 1 180 ? 15.892  -10.899 5.122   1.00 83.06 180 A 1 
ATOM 1364 N N   . ILE A 1 181 ? 12.598  -9.893  1.107   1.00 98.21 181 A 1 
ATOM 1365 C CA  . ILE A 1 181 ? 12.679  -9.405  -0.284  1.00 98.07 181 A 1 
ATOM 1366 C C   . ILE A 1 181 ? 12.981  -7.900  -0.310  1.00 97.89 181 A 1 
ATOM 1367 O O   . ILE A 1 181 ? 13.845  -7.431  -1.057  1.00 97.65 181 A 1 
ATOM 1368 C CB  . ILE A 1 181 ? 11.364  -9.725  -1.043  1.00 98.22 181 A 1 
ATOM 1369 C CG1 . ILE A 1 181 ? 11.265  -11.243 -1.313  1.00 97.93 181 A 1 
ATOM 1370 C CG2 . ILE A 1 181 ? 11.260  -8.949  -2.376  1.00 97.99 181 A 1 
ATOM 1371 C CD1 . ILE A 1 181 ? 9.864   -11.713 -1.731  1.00 96.65 181 A 1 
ATOM 1372 N N   . SER A 1 182 ? 12.282  -7.125  0.515   1.00 98.20 182 A 1 
ATOM 1373 C CA  . SER A 1 182 ? 12.488  -5.675  0.597   1.00 98.08 182 A 1 
ATOM 1374 C C   . SER A 1 182 ? 13.849  -5.311  1.197   1.00 97.94 182 A 1 
ATOM 1375 O O   . SER A 1 182 ? 14.510  -4.403  0.692   1.00 97.57 182 A 1 
ATOM 1376 C CB  . SER A 1 182 ? 11.353  -5.046  1.392   1.00 97.88 182 A 1 
ATOM 1377 O OG  . SER A 1 182 ? 10.144  -5.180  0.660   1.00 96.73 182 A 1 
ATOM 1378 N N   . ARG A 1 183 ? 14.330  -6.051  2.203   1.00 98.28 183 A 1 
ATOM 1379 C CA  . ARG A 1 183 ? 15.670  -5.904  2.793   1.00 98.06 183 A 1 
ATOM 1380 C C   . ARG A 1 183 ? 16.766  -6.135  1.752   1.00 97.98 183 A 1 
ATOM 1381 O O   . ARG A 1 183 ? 17.700  -5.339  1.660   1.00 97.58 183 A 1 
ATOM 1382 C CB  . ARG A 1 183 ? 15.802  -6.880  3.969   1.00 97.53 183 A 1 
ATOM 1383 C CG  . ARG A 1 183 ? 17.013  -6.573  4.857   1.00 90.96 183 A 1 
ATOM 1384 C CD  . ARG A 1 183 ? 17.230  -7.700  5.881   1.00 89.04 183 A 1 
ATOM 1385 N NE  . ARG A 1 183 ? 17.754  -8.925  5.243   1.00 80.09 183 A 1 
ATOM 1386 C CZ  . ARG A 1 183 ? 19.004  -9.165  4.883   1.00 73.40 183 A 1 
ATOM 1387 N NH1 . ARG A 1 183 ? 19.971  -8.327  5.126   1.00 66.05 183 A 1 
ATOM 1388 N NH2 . ARG A 1 183 ? 19.299  -10.263 4.259   1.00 62.27 183 A 1 
ATOM 1389 N N   . GLU A 1 184 ? 16.638  -7.173  0.922   1.00 96.97 184 A 1 
ATOM 1390 C CA  . GLU A 1 184 ? 17.563  -7.439  -0.189  1.00 96.64 184 A 1 
ATOM 1391 C C   . GLU A 1 184 ? 17.550  -6.314  -1.236  1.00 96.47 184 A 1 
ATOM 1392 O O   . GLU A 1 184 ? 18.606  -5.903  -1.726  1.00 95.73 184 A 1 
ATOM 1393 C CB  . GLU A 1 184 ? 17.213  -8.762  -0.884  1.00 96.94 184 A 1 
ATOM 1394 C CG  . GLU A 1 184 ? 17.548  -10.007 -0.045  1.00 89.92 184 A 1 
ATOM 1395 C CD  . GLU A 1 184 ? 17.335  -11.315 -0.828  1.00 85.03 184 A 1 
ATOM 1396 O OE1 . GLU A 1 184 ? 17.734  -12.376 -0.302  1.00 76.66 184 A 1 
ATOM 1397 O OE2 . GLU A 1 184 ? 16.884  -11.255 -2.004  1.00 78.39 184 A 1 
ATOM 1398 N N   . ARG A 1 185 ? 16.369  -5.770  -1.572  1.00 96.62 185 A 1 
ATOM 1399 C CA  . ARG A 1 185 ? 16.247  -4.610  -2.473  1.00 96.39 185 A 1 
ATOM 1400 C C   . ARG A 1 185 ? 16.970  -3.392  -1.900  1.00 96.58 185 A 1 
ATOM 1401 O O   . ARG A 1 185 ? 17.806  -2.803  -2.584  1.00 96.26 185 A 1 
ATOM 1402 C CB  . ARG A 1 185 ? 14.768  -4.297  -2.767  1.00 96.43 185 A 1 
ATOM 1403 C CG  . ARG A 1 185 ? 14.097  -5.351  -3.667  1.00 95.57 185 A 1 
ATOM 1404 C CD  . ARG A 1 185 ? 12.591  -5.101  -3.806  1.00 94.81 185 A 1 
ATOM 1405 N NE  . ARG A 1 185 ? 12.295  -3.924  -4.649  1.00 92.18 185 A 1 
ATOM 1406 C CZ  . ARG A 1 185 ? 11.768  -3.939  -5.870  1.00 91.78 185 A 1 
ATOM 1407 N NH1 . ARG A 1 185 ? 11.501  -5.043  -6.517  1.00 87.89 185 A 1 
ATOM 1408 N NH2 . ARG A 1 185 ? 11.473  -2.828  -6.470  1.00 88.24 185 A 1 
ATOM 1409 N N   . VAL A 1 186 ? 16.721  -3.060  -0.628  1.00 96.29 186 A 1 
ATOM 1410 C CA  . VAL A 1 186 ? 17.369  -1.939  0.076   1.00 96.38 186 A 1 
ATOM 1411 C C   . VAL A 1 186 ? 18.887  -2.130  0.151   1.00 96.13 186 A 1 
ATOM 1412 O O   . VAL A 1 186 ? 19.636  -1.202  -0.157  1.00 96.07 186 A 1 
ATOM 1413 C CB  . VAL A 1 186 ? 16.742  -1.743  1.470   1.00 96.71 186 A 1 
ATOM 1414 C CG1 . VAL A 1 186 ? 17.520  -0.740  2.332   1.00 95.23 186 A 1 
ATOM 1415 C CG2 . VAL A 1 186 ? 15.311  -1.208  1.329   1.00 94.87 186 A 1 
ATOM 1416 N N   . ALA A 1 187 ? 19.372  -3.336  0.451   1.00 95.98 187 A 1 
ATOM 1417 C CA  . ALA A 1 187 ? 20.804  -3.652  0.450   1.00 95.63 187 A 1 
ATOM 1418 C C   . ALA A 1 187 ? 21.466  -3.456  -0.930  1.00 95.46 187 A 1 
ATOM 1419 O O   . ALA A 1 187 ? 22.661  -3.165  -1.021  1.00 94.73 187 A 1 
ATOM 1420 C CB  . ALA A 1 187 ? 20.980  -5.092  0.946   1.00 95.99 187 A 1 
ATOM 1421 N N   . ASN A 1 188 ? 20.688  -3.565  -2.009  1.00 94.17 188 A 1 
ATOM 1422 C CA  . ASN A 1 188 ? 21.116  -3.297  -3.384  1.00 92.81 188 A 1 
ATOM 1423 C C   . ASN A 1 188 ? 20.899  -1.832  -3.828  1.00 92.04 188 A 1 
ATOM 1424 O O   . ASN A 1 188 ? 21.057  -1.523  -5.011  1.00 91.09 188 A 1 
ATOM 1425 C CB  . ASN A 1 188 ? 20.435  -4.318  -4.312  1.00 93.88 188 A 1 
ATOM 1426 C CG  . ASN A 1 188 ? 20.984  -5.721  -4.125  1.00 91.90 188 A 1 
ATOM 1427 O OD1 . ASN A 1 188 ? 22.174  -5.961  -4.228  1.00 85.40 188 A 1 
ATOM 1428 N ND2 . ASN A 1 188 ? 20.147  -6.692  -3.887  1.00 84.48 188 A 1 
ATOM 1429 N N   . GLY A 1 189 ? 20.541  -0.927  -2.911  1.00 93.38 189 A 1 
ATOM 1430 C CA  . GLY A 1 189 ? 20.309  0.495   -3.193  1.00 91.73 189 A 1 
ATOM 1431 C C   . GLY A 1 189 ? 18.979  0.795   -3.891  1.00 91.37 189 A 1 
ATOM 1432 O O   . GLY A 1 189 ? 18.842  1.851   -4.510  1.00 89.22 189 A 1 
ATOM 1433 N N   . GLN A 1 190 ? 18.018  -0.127  -3.835  1.00 93.98 190 A 1 
ATOM 1434 C CA  . GLN A 1 190 ? 16.660  0.046   -4.354  1.00 93.76 190 A 1 
ATOM 1435 C C   . GLN A 1 190 ? 15.691  0.417   -3.219  1.00 94.51 190 A 1 
ATOM 1436 O O   . GLN A 1 190 ? 15.999  0.249   -2.043  1.00 94.33 190 A 1 
ATOM 1437 C CB  . GLN A 1 190 ? 16.206  -1.237  -5.070  1.00 93.35 190 A 1 
ATOM 1438 C CG  . GLN A 1 190 ? 17.149  -1.650  -6.208  1.00 91.77 190 A 1 
ATOM 1439 C CD  . GLN A 1 190 ? 16.696  -2.927  -6.911  1.00 90.52 190 A 1 
ATOM 1440 O OE1 . GLN A 1 190 ? 16.259  -3.903  -6.324  1.00 85.27 190 A 1 
ATOM 1441 N NE2 . GLN A 1 190 ? 16.800  -2.987  -8.221  1.00 83.32 190 A 1 
ATOM 1442 N N   . ASN A 1 191 ? 14.491  0.897   -3.571  1.00 95.20 191 A 1 
ATOM 1443 C CA  . ASN A 1 191 ? 13.412  1.041   -2.594  1.00 95.29 191 A 1 
ATOM 1444 C C   . ASN A 1 191 ? 12.841  -0.339  -2.217  1.00 96.13 191 A 1 
ATOM 1445 O O   . ASN A 1 191 ? 12.901  -1.265  -3.041  1.00 96.06 191 A 1 
ATOM 1446 C CB  . ASN A 1 191 ? 12.323  1.966   -3.155  1.00 94.54 191 A 1 
ATOM 1447 C CG  . ASN A 1 191 ? 12.812  3.388   -3.332  1.00 93.19 191 A 1 
ATOM 1448 O OD1 . ASN A 1 191 ? 13.467  3.972   -2.485  1.00 88.83 191 A 1 
ATOM 1449 N ND2 . ASN A 1 191 ? 12.518  3.987   -4.462  1.00 87.76 191 A 1 
ATOM 1450 N N   . PRO A 1 192 ? 12.263  -0.492  -1.002  1.00 97.00 192 A 1 
ATOM 1451 C CA  . PRO A 1 192 ? 11.514  -1.689  -0.643  1.00 97.44 192 A 1 
ATOM 1452 C C   . PRO A 1 192 ? 10.361  -1.921  -1.630  1.00 97.44 192 A 1 
ATOM 1453 O O   . PRO A 1 192 ? 9.880   -0.986  -2.277  1.00 97.18 192 A 1 
ATOM 1454 C CB  . PRO A 1 192 ? 11.024  -1.454  0.788   1.00 97.64 192 A 1 
ATOM 1455 C CG  . PRO A 1 192 ? 10.904  0.067   0.871   1.00 97.17 192 A 1 
ATOM 1456 C CD  . PRO A 1 192 ? 12.081  0.535   0.017   1.00 97.77 192 A 1 
ATOM 1457 N N   . LEU A 1 193 ? 9.925   -3.178  -1.765  1.00 97.66 193 A 1 
ATOM 1458 C CA  . LEU A 1 193 ? 8.807   -3.532  -2.646  1.00 97.77 193 A 1 
ATOM 1459 C C   . LEU A 1 193 ? 7.474   -3.003  -2.100  1.00 97.91 193 A 1 
ATOM 1460 O O   . LEU A 1 193 ? 6.652   -2.513  -2.868  1.00 97.59 193 A 1 
ATOM 1461 C CB  . LEU A 1 193 ? 8.782   -5.061  -2.828  1.00 97.71 193 A 1 
ATOM 1462 C CG  . LEU A 1 193 ? 7.680   -5.559  -3.790  1.00 97.04 193 A 1 
ATOM 1463 C CD1 . LEU A 1 193 ? 7.866   -5.024  -5.213  1.00 96.04 193 A 1 
ATOM 1464 C CD2 . LEU A 1 193 ? 7.715   -7.086  -3.851  1.00 95.84 193 A 1 
ATOM 1465 N N   . PHE A 1 194 ? 7.307   -3.068  -0.785  1.00 98.44 194 A 1 
ATOM 1466 C CA  . PHE A 1 194 ? 6.168   -2.553  -0.027  1.00 98.58 194 A 1 
ATOM 1467 C C   . PHE A 1 194 ? 6.614   -1.422  0.900   1.00 98.57 194 A 1 
ATOM 1468 O O   . PHE A 1 194 ? 7.749   -1.411  1.378   1.00 98.22 194 A 1 
ATOM 1469 C CB  . PHE A 1 194 ? 5.527   -3.692  0.773   1.00 98.58 194 A 1 
ATOM 1470 C CG  . PHE A 1 194 ? 4.755   -4.674  -0.081  1.00 98.65 194 A 1 
ATOM 1471 C CD1 . PHE A 1 194 ? 3.376   -4.485  -0.273  1.00 98.26 194 A 1 
ATOM 1472 C CD2 . PHE A 1 194 ? 5.406   -5.762  -0.691  1.00 98.27 194 A 1 
ATOM 1473 C CE1 . PHE A 1 194 ? 2.646   -5.379  -1.072  1.00 98.13 194 A 1 
ATOM 1474 C CE2 . PHE A 1 194 ? 4.674   -6.655  -1.494  1.00 98.03 194 A 1 
ATOM 1475 C CZ  . PHE A 1 194 ? 3.294   -6.464  -1.685  1.00 98.33 194 A 1 
ATOM 1476 N N   . GLN A 1 195 ? 5.714   -0.480  1.175   1.00 98.48 195 A 1 
ATOM 1477 C CA  . GLN A 1 195 ? 5.971   0.642   2.078   1.00 98.48 195 A 1 
ATOM 1478 C C   . GLN A 1 195 ? 5.572   0.315   3.520   1.00 98.57 195 A 1 
ATOM 1479 O O   . GLN A 1 195 ? 6.138   0.886   4.452   1.00 97.96 195 A 1 
ATOM 1480 C CB  . GLN A 1 195 ? 5.246   1.895   1.571   1.00 98.14 195 A 1 
ATOM 1481 C CG  . GLN A 1 195 ? 5.906   2.537   0.337   1.00 96.70 195 A 1 
ATOM 1482 C CD  . GLN A 1 195 ? 5.960   1.614   -0.879  1.00 96.28 195 A 1 
ATOM 1483 O OE1 . GLN A 1 195 ? 4.956   1.143   -1.385  1.00 91.11 195 A 1 
ATOM 1484 N NE2 . GLN A 1 195 ? 7.130   1.296   -1.386  1.00 90.35 195 A 1 
ATOM 1485 N N   . SER A 1 196 ? 4.639   -0.619  3.693   1.00 98.59 196 A 1 
ATOM 1486 C CA  . SER A 1 196 ? 4.265   -1.138  5.010   1.00 98.68 196 A 1 
ATOM 1487 C C   . SER A 1 196 ? 3.750   -2.576  4.938   1.00 98.70 196 A 1 
ATOM 1488 O O   . SER A 1 196 ? 3.353   -3.066  3.883   1.00 98.50 196 A 1 
ATOM 1489 C CB  . SER A 1 196 ? 3.255   -0.215  5.710   1.00 98.51 196 A 1 
ATOM 1490 O OG  . SER A 1 196 ? 2.196   0.158   4.851   1.00 97.96 196 A 1 
ATOM 1491 N N   . HIS A 1 197 ? 3.784   -3.265  6.088   1.00 98.66 197 A 1 
ATOM 1492 C CA  . HIS A 1 197 ? 3.202   -4.586  6.299   1.00 98.67 197 A 1 
ATOM 1493 C C   . HIS A 1 197 ? 2.439   -4.600  7.616   1.00 98.67 197 A 1 
ATOM 1494 O O   . HIS A 1 197 ? 2.869   -3.944  8.566   1.00 98.40 197 A 1 
ATOM 1495 C CB  . HIS A 1 197 ? 4.300   -5.658  6.332   1.00 98.46 197 A 1 
ATOM 1496 C CG  . HIS A 1 197 ? 4.956   -5.905  5.000   1.00 98.43 197 A 1 
ATOM 1497 N ND1 . HIS A 1 197 ? 4.325   -6.311  3.849   1.00 95.79 197 A 1 
ATOM 1498 C CD2 . HIS A 1 197 ? 6.290   -5.781  4.698   1.00 95.75 197 A 1 
ATOM 1499 C CE1 . HIS A 1 197 ? 5.254   -6.419  2.875   1.00 96.41 197 A 1 
ATOM 1500 N NE2 . HIS A 1 197 ? 6.465   -6.114  3.355   1.00 96.15 197 A 1 
ATOM 1501 N N   . MET A 1 198 ? 1.370   -5.390  7.694   1.00 98.57 198 A 1 
ATOM 1502 C CA  . MET A 1 198 ? 0.588   -5.566  8.915   1.00 98.49 198 A 1 
ATOM 1503 C C   . MET A 1 198 ? 0.953   -6.861  9.642   1.00 98.52 198 A 1 
ATOM 1504 O O   . MET A 1 198 ? 1.026   -7.936  9.041   1.00 97.89 198 A 1 
ATOM 1505 C CB  . MET A 1 198 ? -0.902  -5.502  8.590   1.00 98.04 198 A 1 
ATOM 1506 C CG  . MET A 1 198 ? -1.742  -5.473  9.863   1.00 96.37 198 A 1 
ATOM 1507 S SD  . MET A 1 198 ? -3.503  -5.413  9.517   1.00 95.32 198 A 1 
ATOM 1508 C CE  . MET A 1 198 ? -4.096  -5.448  11.228  1.00 90.92 198 A 1 
ATOM 1509 N N   . TRP A 1 199 ? 1.149   -6.743  10.948  1.00 98.29 199 A 1 
ATOM 1510 C CA  . TRP A 1 199 ? 1.127   -7.817  11.929  1.00 98.21 199 A 1 
ATOM 1511 C C   . TRP A 1 199 ? -0.205  -7.770  12.678  1.00 97.95 199 A 1 
ATOM 1512 O O   . TRP A 1 199 ? -0.465  -6.821  13.432  1.00 97.37 199 A 1 
ATOM 1513 C CB  . TRP A 1 199 ? 2.332   -7.677  12.875  1.00 98.15 199 A 1 
ATOM 1514 C CG  . TRP A 1 199 ? 2.219   -8.415  14.178  1.00 98.31 199 A 1 
ATOM 1515 C CD1 . TRP A 1 199 ? 2.365   -7.864  15.394  1.00 97.67 199 A 1 
ATOM 1516 C CD2 . TRP A 1 199 ? 1.865   -9.817  14.425  1.00 98.38 199 A 1 
ATOM 1517 N NE1 . TRP A 1 199 ? 2.134   -8.805  16.378  1.00 97.68 199 A 1 
ATOM 1518 C CE2 . TRP A 1 199 ? 1.808   -10.022 15.835  1.00 98.15 199 A 1 
ATOM 1519 C CE3 . TRP A 1 199 ? 1.557   -10.916 13.601  1.00 97.92 199 A 1 
ATOM 1520 C CZ2 . TRP A 1 199 ? 1.446   -11.264 16.401  1.00 97.96 199 A 1 
ATOM 1521 C CZ3 . TRP A 1 199 ? 1.193   -12.164 14.158  1.00 97.23 199 A 1 
ATOM 1522 C CH2 . TRP A 1 199 ? 1.132   -12.332 15.549  1.00 97.35 199 A 1 
ATOM 1523 N N   . ASP A 1 200 ? -1.022  -8.805  12.493  1.00 97.52 200 A 1 
ATOM 1524 C CA  . ASP A 1 200 ? -2.262  -8.993  13.240  1.00 96.93 200 A 1 
ATOM 1525 C C   . ASP A 1 200 ? -2.010  -9.905  14.448  1.00 96.65 200 A 1 
ATOM 1526 O O   . ASP A 1 200 ? -1.958  -11.138 14.358  1.00 95.49 200 A 1 
ATOM 1527 C CB  . ASP A 1 200 ? -3.367  -9.503  12.309  1.00 95.98 200 A 1 
ATOM 1528 C CG  . ASP A 1 200 ? -4.690  -9.764  13.038  1.00 94.45 200 A 1 
ATOM 1529 O OD1 . ASP A 1 200 ? -4.771  -9.513  14.265  1.00 92.53 200 A 1 
ATOM 1530 O OD2 . ASP A 1 200 ? -5.597  -10.312 12.377  1.00 91.50 200 A 1 
ATOM 1531 N N   . GLY A 1 201 ? -1.822  -9.279  15.594  1.00 96.29 201 A 1 
ATOM 1532 C CA  . GLY A 1 201 ? -1.654  -9.940  16.880  1.00 95.72 201 A 1 
ATOM 1533 C C   . GLY A 1 201 ? -2.947  -10.097 17.679  1.00 95.21 201 A 1 
ATOM 1534 O O   . GLY A 1 201 ? -2.888  -10.542 18.827  1.00 93.69 201 A 1 
ATOM 1535 N N   . SER A 1 202 ? -4.108  -9.773  17.107  1.00 94.65 202 A 1 
ATOM 1536 C CA  . SER A 1 202 ? -5.396  -9.738  17.821  1.00 93.09 202 A 1 
ATOM 1537 C C   . SER A 1 202 ? -5.809  -11.081 18.450  1.00 92.40 202 A 1 
ATOM 1538 O O   . SER A 1 202 ? -6.481  -11.115 19.485  1.00 90.93 202 A 1 
ATOM 1539 C CB  . SER A 1 202 ? -6.483  -9.289  16.844  1.00 92.11 202 A 1 
ATOM 1540 O OG  . SER A 1 202 ? -6.686  -10.268 15.839  1.00 89.97 202 A 1 
ATOM 1541 N N   . ALA A 1 203 ? -5.375  -12.198 17.854  1.00 93.07 203 A 1 
ATOM 1542 C CA  . ALA A 1 203 ? -5.704  -13.553 18.293  1.00 91.88 203 A 1 
ATOM 1543 C C   . ALA A 1 203 ? -4.779  -14.110 19.398  1.00 92.20 203 A 1 
ATOM 1544 O O   . ALA A 1 203 ? -5.035  -15.200 19.917  1.00 90.74 203 A 1 
ATOM 1545 C CB  . ALA A 1 203 ? -5.720  -14.455 17.056  1.00 91.00 203 A 1 
ATOM 1546 N N   . VAL A 1 204 ? -3.701  -13.405 19.766  1.00 93.53 204 A 1 
ATOM 1547 C CA  . VAL A 1 204 ? -2.741  -13.839 20.797  1.00 94.43 204 A 1 
ATOM 1548 C C   . VAL A 1 204 ? -2.766  -12.902 22.018  1.00 94.85 204 A 1 
ATOM 1549 O O   . VAL A 1 204 ? -3.213  -11.760 21.912  1.00 94.36 204 A 1 
ATOM 1550 C CB  . VAL A 1 204 ? -1.316  -14.031 20.231  1.00 94.15 204 A 1 
ATOM 1551 C CG1 . VAL A 1 204 ? -1.294  -15.103 19.133  1.00 91.91 204 A 1 
ATOM 1552 C CG2 . VAL A 1 204 ? -0.690  -12.757 19.670  1.00 90.98 204 A 1 
ATOM 1553 N N   . PRO A 1 205 ? -2.310  -13.345 23.202  1.00 94.10 205 A 1 
ATOM 1554 C CA  . PRO A 1 205 ? -2.184  -12.455 24.355  1.00 94.73 205 A 1 
ATOM 1555 C C   . PRO A 1 205 ? -1.302  -11.237 24.049  1.00 95.65 205 A 1 
ATOM 1556 O O   . PRO A 1 205 ? -0.273  -11.378 23.392  1.00 95.89 205 A 1 
ATOM 1557 C CB  . PRO A 1 205 ? -1.582  -13.312 25.475  1.00 94.53 205 A 1 
ATOM 1558 C CG  . PRO A 1 205 ? -1.991  -14.730 25.088  1.00 93.81 205 A 1 
ATOM 1559 C CD  . PRO A 1 205 ? -1.922  -14.695 23.564  1.00 95.04 205 A 1 
ATOM 1560 N N   . ILE A 1 206 ? -1.651  -10.054 24.580  1.00 95.43 206 A 1 
ATOM 1561 C CA  . ILE A 1 206 ? -0.982  -8.778  24.276  1.00 96.08 206 A 1 
ATOM 1562 C C   . ILE A 1 206 ? 0.540   -8.827  24.480  1.00 96.86 206 A 1 
ATOM 1563 O O   . ILE A 1 206 ? 1.276   -8.322  23.640  1.00 97.22 206 A 1 
ATOM 1564 C CB  . ILE A 1 206 ? -1.638  -7.627  25.073  1.00 95.74 206 A 1 
ATOM 1565 C CG1 . ILE A 1 206 ? -1.098  -6.228  24.698  1.00 94.83 206 A 1 
ATOM 1566 C CG2 . ILE A 1 206 ? -1.490  -7.820  26.596  1.00 94.85 206 A 1 
ATOM 1567 C CD1 . ILE A 1 206 ? -1.327  -5.839  23.227  1.00 93.30 206 A 1 
ATOM 1568 N N   . ASP A 1 207 ? 1.037   -9.494  25.531  1.00 96.24 207 A 1 
ATOM 1569 C CA  . ASP A 1 207 ? 2.480   -9.580  25.794  1.00 96.60 207 A 1 
ATOM 1570 C C   . ASP A 1 207 ? 3.212   -10.383 24.697  1.00 97.09 207 A 1 
ATOM 1571 O O   . ASP A 1 207 ? 4.301   -10.005 24.269  1.00 97.10 207 A 1 
ATOM 1572 C CB  . ASP A 1 207 ? 2.720   -10.195 27.184  1.00 96.55 207 A 1 
ATOM 1573 C CG  . ASP A 1 207 ? 2.081   -9.435  28.363  1.00 95.64 207 A 1 
ATOM 1574 O OD1 . ASP A 1 207 ? 1.864   -8.204  28.291  1.00 92.64 207 A 1 
ATOM 1575 O OD2 . ASP A 1 207 ? 1.761   -10.111 29.368  1.00 92.58 207 A 1 
ATOM 1576 N N   . GLU A 1 208 ? 2.595   -11.461 24.190  1.00 96.67 208 A 1 
ATOM 1577 C CA  . GLU A 1 208 ? 3.115   -12.256 23.067  1.00 96.89 208 A 1 
ATOM 1578 C C   . GLU A 1 208 ? 3.004   -11.491 21.741  1.00 97.36 208 A 1 
ATOM 1579 O O   . GLU A 1 208 ? 3.924   -11.519 20.922  1.00 97.33 208 A 1 
ATOM 1580 C CB  . GLU A 1 208 ? 2.335   -13.577 23.007  1.00 96.74 208 A 1 
ATOM 1581 C CG  . GLU A 1 208 ? 2.796   -14.524 21.883  1.00 95.47 208 A 1 
ATOM 1582 C CD  . GLU A 1 208 ? 1.935   -15.796 21.795  1.00 95.48 208 A 1 
ATOM 1583 O OE1 . GLU A 1 208 ? 1.921   -16.405 20.703  1.00 90.96 208 A 1 
ATOM 1584 O OE2 . GLU A 1 208 ? 1.307   -16.213 22.790  1.00 92.22 208 A 1 
ATOM 1585 N N   . ASN A 1 209 ? 1.899   -10.769 21.534  1.00 97.44 209 A 1 
ATOM 1586 C CA  . ASN A 1 209 ? 1.706   -9.878  20.394  1.00 97.69 209 A 1 
ATOM 1587 C C   . ASN A 1 209 ? 2.851   -8.859  20.308  1.00 98.08 209 A 1 
ATOM 1588 O O   . ASN A 1 209 ? 3.529   -8.766  19.280  1.00 98.17 209 A 1 
ATOM 1589 C CB  . ASN A 1 209 ? 0.324   -9.207  20.530  1.00 97.40 209 A 1 
ATOM 1590 C CG  . ASN A 1 209 ? -0.013  -8.226  19.413  1.00 97.12 209 A 1 
ATOM 1591 O OD1 . ASN A 1 209 ? 0.792   -7.894  18.561  1.00 95.68 209 A 1 
ATOM 1592 N ND2 . ASN A 1 209 ? -1.217  -7.710  19.405  1.00 95.07 209 A 1 
ATOM 1593 N N   . LEU A 1 210 ? 3.126   -8.160  21.405  1.00 97.92 210 A 1 
ATOM 1594 C CA  . LEU A 1 210 ? 4.150   -7.119  21.465  1.00 98.07 210 A 1 
ATOM 1595 C C   . LEU A 1 210 ? 5.577   -7.679  21.342  1.00 98.27 210 A 1 
ATOM 1596 O O   . LEU A 1 210 ? 6.423   -7.021  20.738  1.00 98.32 210 A 1 
ATOM 1597 C CB  . LEU A 1 210 ? 3.954   -6.297  22.746  1.00 98.06 210 A 1 
ATOM 1598 C CG  . LEU A 1 210 ? 2.653   -5.468  22.769  1.00 97.71 210 A 1 
ATOM 1599 C CD1 . LEU A 1 210 ? 2.482   -4.826  24.148  1.00 97.31 210 A 1 
ATOM 1600 C CD2 . LEU A 1 210 ? 2.644   -4.358  21.715  1.00 97.20 210 A 1 
ATOM 1601 N N   . GLU A 1 211 ? 5.848   -8.901  21.832  1.00 98.11 211 A 1 
ATOM 1602 C CA  . GLU A 1 211 ? 7.135   -9.582  21.603  1.00 98.14 211 A 1 
ATOM 1603 C C   . GLU A 1 211 ? 7.376   -9.832  20.104  1.00 98.33 211 A 1 
ATOM 1604 O O   . GLU A 1 211 ? 8.446   -9.518  19.573  1.00 98.20 211 A 1 
ATOM 1605 C CB  . GLU A 1 211 ? 7.173   -10.896 22.412  1.00 97.88 211 A 1 
ATOM 1606 C CG  . GLU A 1 211 ? 8.531   -11.621 22.306  1.00 87.34 211 A 1 
ATOM 1607 C CD  . GLU A 1 211 ? 8.612   -12.944 23.097  1.00 86.77 211 A 1 
ATOM 1608 O OE1 . GLU A 1 211 ? 9.708   -13.562 23.064  1.00 77.51 211 A 1 
ATOM 1609 O OE2 . GLU A 1 211 ? 7.613   -13.362 23.722  1.00 81.15 211 A 1 
ATOM 1610 N N   . ILE A 1 212 ? 6.362   -10.338 19.391  1.00 98.47 212 A 1 
ATOM 1611 C CA  . ILE A 1 212 ? 6.432   -10.552 17.939  1.00 98.55 212 A 1 
ATOM 1612 C C   . ILE A 1 212 ? 6.525   -9.210  17.200  1.00 98.62 212 A 1 
ATOM 1613 O O   . ILE A 1 212 ? 7.318   -9.071  16.266  1.00 98.59 212 A 1 
ATOM 1614 C CB  . ILE A 1 212 ? 5.229   -11.403 17.466  1.00 98.57 212 A 1 
ATOM 1615 C CG1 . ILE A 1 212 ? 5.323   -12.830 18.055  1.00 98.28 212 A 1 
ATOM 1616 C CG2 . ILE A 1 212 ? 5.170   -11.468 15.928  1.00 98.33 212 A 1 
ATOM 1617 C CD1 . ILE A 1 212 ? 4.040   -13.661 17.904  1.00 97.44 212 A 1 
ATOM 1618 N N   . ALA A 1 213 ? 5.760   -8.202  17.628  1.00 98.55 213 A 1 
ATOM 1619 C CA  . ALA A 1 213 ? 5.800   -6.862  17.054  1.00 98.59 213 A 1 
ATOM 1620 C C   . ALA A 1 213 ? 7.196   -6.230  17.165  1.00 98.63 213 A 1 
ATOM 1621 O O   . ALA A 1 213 ? 7.671   -5.653  16.191  1.00 98.62 213 A 1 
ATOM 1622 C CB  . ALA A 1 213 ? 4.734   -5.994  17.729  1.00 98.54 213 A 1 
ATOM 1623 N N   . GLN A 1 214 ? 7.903   -6.385  18.294  1.00 98.63 214 A 1 
ATOM 1624 C CA  . GLN A 1 214 ? 9.286   -5.913  18.461  1.00 98.58 214 A 1 
ATOM 1625 C C   . GLN A 1 214 ? 10.247  -6.568  17.459  1.00 98.59 214 A 1 
ATOM 1626 O O   . GLN A 1 214 ? 11.070  -5.882  16.845  1.00 98.46 214 A 1 
ATOM 1627 C CB  . GLN A 1 214 ? 9.774   -6.206  19.890  1.00 98.35 214 A 1 
ATOM 1628 C CG  . GLN A 1 214 ? 9.194   -5.242  20.929  1.00 96.17 214 A 1 
ATOM 1629 C CD  . GLN A 1 214 ? 9.629   -5.587  22.349  1.00 96.39 214 A 1 
ATOM 1630 O OE1 . GLN A 1 214 ? 9.812   -6.726  22.744  1.00 89.93 214 A 1 
ATOM 1631 N NE2 . GLN A 1 214 ? 9.837   -4.600  23.190  1.00 88.02 214 A 1 
ATOM 1632 N N   . GLU A 1 215 ? 10.138  -7.893  17.259  1.00 98.38 215 A 1 
ATOM 1633 C CA  . GLU A 1 215 ? 10.942  -8.632  16.276  1.00 98.24 215 A 1 
ATOM 1634 C C   . GLU A 1 215 ? 10.702  -8.118  14.853  1.00 98.41 215 A 1 
ATOM 1635 O O   . GLU A 1 215 ? 11.655  -7.840  14.113  1.00 98.14 215 A 1 
ATOM 1636 C CB  . GLU A 1 215 ? 10.608  -10.136 16.371  1.00 97.85 215 A 1 
ATOM 1637 C CG  . GLU A 1 215 ? 11.450  -11.031 15.437  1.00 93.22 215 A 1 
ATOM 1638 C CD  . GLU A 1 215 ? 10.635  -11.954 14.504  1.00 91.48 215 A 1 
ATOM 1639 O OE1 . GLU A 1 215 ? 10.981  -12.043 13.301  1.00 83.77 215 A 1 
ATOM 1640 O OE2 . GLU A 1 215 ? 9.704   -12.665 14.939  1.00 87.52 215 A 1 
ATOM 1641 N N   . LEU A 1 216 ? 9.429   -7.971  14.471  1.00 98.52 216 A 1 
ATOM 1642 C CA  . LEU A 1 216 ? 9.046   -7.522  13.135  1.00 98.58 216 A 1 
ATOM 1643 C C   . LEU A 1 216 ? 9.403   -6.053  12.902  1.00 98.63 216 A 1 
ATOM 1644 O O   . LEU A 1 216 ? 9.891   -5.722  11.825  1.00 98.57 216 A 1 
ATOM 1645 C CB  . LEU A 1 216 ? 7.546   -7.765  12.917  1.00 98.63 216 A 1 
ATOM 1646 C CG  . LEU A 1 216 ? 7.141   -9.248  12.861  1.00 98.27 216 A 1 
ATOM 1647 C CD1 . LEU A 1 216 ? 5.619   -9.341  12.795  1.00 97.81 216 A 1 
ATOM 1648 C CD2 . LEU A 1 216 ? 7.716   -9.975  11.644  1.00 97.72 216 A 1 
ATOM 1649 N N   . LEU A 1 217 ? 9.228   -5.185  13.900  1.00 98.56 217 A 1 
ATOM 1650 C CA  . LEU A 1 217 ? 9.544   -3.760  13.817  1.00 98.50 217 A 1 
ATOM 1651 C C   . LEU A 1 217 ? 11.039  -3.533  13.570  1.00 98.41 217 A 1 
ATOM 1652 O O   . LEU A 1 217 ? 11.407  -2.716  12.727  1.00 98.32 217 A 1 
ATOM 1653 C CB  . LEU A 1 217 ? 9.067   -3.062  15.107  1.00 98.48 217 A 1 
ATOM 1654 C CG  . LEU A 1 217 ? 9.264   -1.533  15.114  1.00 98.05 217 A 1 
ATOM 1655 C CD1 . LEU A 1 217 ? 8.476   -0.849  13.996  1.00 97.31 217 A 1 
ATOM 1656 C CD2 . LEU A 1 217 ? 8.799   -0.960  16.453  1.00 97.42 217 A 1 
ATOM 1657 N N   . ALA A 1 218 ? 11.905  -4.304  14.243  1.00 98.46 218 A 1 
ATOM 1658 C CA  . ALA A 1 218 ? 13.346  -4.245  14.008  1.00 98.30 218 A 1 
ATOM 1659 C C   . ALA A 1 218 ? 13.703  -4.602  12.554  1.00 98.22 218 A 1 
ATOM 1660 O O   . ALA A 1 218 ? 14.442  -3.868  11.894  1.00 97.88 218 A 1 
ATOM 1661 C CB  . ALA A 1 218 ? 14.041  -5.167  15.018  1.00 98.17 218 A 1 
ATOM 1662 N N   . LYS A 1 219 ? 13.122  -5.686  12.015  1.00 98.34 219 A 1 
ATOM 1663 C CA  . LYS A 1 219 ? 13.324  -6.108  10.617  1.00 98.31 219 A 1 
ATOM 1664 C C   . LYS A 1 219 ? 12.736  -5.118  9.612   1.00 98.41 219 A 1 
ATOM 1665 O O   . LYS A 1 219 ? 13.367  -4.821  8.599   1.00 98.18 219 A 1 
ATOM 1666 C CB  . LYS A 1 219 ? 12.697  -7.486  10.401  1.00 98.20 219 A 1 
ATOM 1667 C CG  . LYS A 1 219 ? 13.466  -8.596  11.123  1.00 96.82 219 A 1 
ATOM 1668 C CD  . LYS A 1 219 ? 12.714  -9.915  10.945  1.00 92.90 219 A 1 
ATOM 1669 C CE  . LYS A 1 219 ? 13.520  -11.048 11.565  1.00 88.46 219 A 1 
ATOM 1670 N NZ  . LYS A 1 219 ? 12.723  -12.296 11.581  1.00 77.90 219 A 1 
ATOM 1671 N N   . ALA A 1 220 ? 11.543  -4.584  9.892   1.00 98.47 220 A 1 
ATOM 1672 C CA  . ALA A 1 220 ? 10.901  -3.578  9.057   1.00 98.48 220 A 1 
ATOM 1673 C C   . ALA A 1 220 ? 11.762  -2.307  8.970   1.00 98.39 220 A 1 
ATOM 1674 O O   . ALA A 1 220 ? 12.019  -1.810  7.874   1.00 98.09 220 A 1 
ATOM 1675 C CB  . ALA A 1 220 ? 9.499   -3.304  9.615   1.00 98.48 220 A 1 
ATOM 1676 N N   . LYS A 1 221 ? 12.323  -1.852  10.100  1.00 98.18 221 A 1 
ATOM 1677 C CA  . LYS A 1 221 ? 13.247  -0.709  10.158  1.00 97.96 221 A 1 
ATOM 1678 C C   . LYS A 1 221 ? 14.487  -0.919  9.287   1.00 97.89 221 A 1 
ATOM 1679 O O   . LYS A 1 221 ? 14.868  -0.012  8.555   1.00 97.43 221 A 1 
ATOM 1680 C CB  . LYS A 1 221 ? 13.613  -0.456  11.629  1.00 97.73 221 A 1 
ATOM 1681 C CG  . LYS A 1 221 ? 14.498  0.782   11.826  1.00 97.01 221 A 1 
ATOM 1682 C CD  . LYS A 1 221 ? 14.746  0.979   13.326  1.00 95.18 221 A 1 
ATOM 1683 C CE  . LYS A 1 221 ? 15.517  2.268   13.631  1.00 91.18 221 A 1 
ATOM 1684 N NZ  . LYS A 1 221 ? 15.483  2.550   15.090  1.00 85.18 221 A 1 
ATOM 1685 N N   . GLU A 1 222 ? 15.100  -2.111  9.315   1.00 97.56 222 A 1 
ATOM 1686 C CA  . GLU A 1 222 ? 16.246  -2.450  8.450   1.00 97.34 222 A 1 
ATOM 1687 C C   . GLU A 1 222 ? 15.892  -2.418  6.954   1.00 97.55 222 A 1 
ATOM 1688 O O   . GLU A 1 222 ? 16.734  -2.085  6.119   1.00 96.86 222 A 1 
ATOM 1689 C CB  . GLU A 1 222 ? 16.781  -3.849  8.790   1.00 96.84 222 A 1 
ATOM 1690 C CG  . GLU A 1 222 ? 17.499  -3.929  10.143  1.00 93.92 222 A 1 
ATOM 1691 C CD  . GLU A 1 222 ? 18.015  -5.345  10.461  1.00 91.72 222 A 1 
ATOM 1692 O OE1 . GLU A 1 222 ? 18.576  -5.518  11.564  1.00 84.44 222 A 1 
ATOM 1693 O OE2 . GLU A 1 222 ? 17.919  -6.244  9.585   1.00 86.16 222 A 1 
ATOM 1694 N N   . ALA A 1 223 ? 14.640  -2.740  6.611   1.00 97.91 223 A 1 
ATOM 1695 C CA  . ALA A 1 223 ? 14.123  -2.728  5.247   1.00 97.98 223 A 1 
ATOM 1696 C C   . ALA A 1 223 ? 13.535  -1.368  4.809   1.00 98.02 223 A 1 
ATOM 1697 O O   . ALA A 1 223 ? 13.030  -1.264  3.693   1.00 97.40 223 A 1 
ATOM 1698 C CB  . ALA A 1 223 ? 13.125  -3.881  5.124   1.00 97.90 223 A 1 
ATOM 1699 N N   . ASN A 1 224 ? 13.599  -0.327  5.648   1.00 97.92 224 A 1 
ATOM 1700 C CA  . ASN A 1 224 ? 12.927  0.968   5.455   1.00 97.82 224 A 1 
ATOM 1701 C C   . ASN A 1 224 ? 11.404  0.839   5.247   1.00 98.14 224 A 1 
ATOM 1702 O O   . ASN A 1 224 ? 10.826  1.519   4.394   1.00 97.27 224 A 1 
ATOM 1703 C CB  . ASN A 1 224 ? 13.617  1.779   4.342   1.00 97.02 224 A 1 
ATOM 1704 C CG  . ASN A 1 224 ? 15.069  2.100   4.619   1.00 94.65 224 A 1 
ATOM 1705 O OD1 . ASN A 1 224 ? 15.461  2.492   5.700   1.00 87.76 224 A 1 
ATOM 1706 N ND2 . ASN A 1 224 ? 15.916  1.997   3.626   1.00 87.31 224 A 1 
ATOM 1707 N N   . ILE A 1 225 ? 10.769  -0.042  6.006   1.00 97.98 225 A 1 
ATOM 1708 C CA  . ILE A 1 225 ? 9.332   -0.339  5.971   1.00 98.21 225 A 1 
ATOM 1709 C C   . ILE A 1 225 ? 8.688   0.146   7.273   1.00 98.37 225 A 1 
ATOM 1710 O O   . ILE A 1 225 ? 9.298   0.080   8.342   1.00 98.01 225 A 1 
ATOM 1711 C CB  . ILE A 1 225 ? 9.124   -1.851  5.718   1.00 97.74 225 A 1 
ATOM 1712 C CG1 . ILE A 1 225 ? 9.577   -2.226  4.291   1.00 95.63 225 A 1 
ATOM 1713 C CG2 . ILE A 1 225 ? 7.670   -2.298  5.940   1.00 95.37 225 A 1 
ATOM 1714 C CD1 . ILE A 1 225 ? 9.609   -3.735  4.039   1.00 94.34 225 A 1 
ATOM 1715 N N   . ILE A 1 226 ? 7.437   0.616   7.193   1.00 98.51 226 A 1 
ATOM 1716 C CA  . ILE A 1 226 ? 6.583   0.904   8.352   1.00 98.65 226 A 1 
ATOM 1717 C C   . ILE A 1 226 ? 5.836   -0.380  8.737   1.00 98.66 226 A 1 
ATOM 1718 O O   . ILE A 1 226 ? 5.338   -1.097  7.876   1.00 98.48 226 A 1 
ATOM 1719 C CB  . ILE A 1 226 ? 5.645   2.093   8.048   1.00 98.60 226 A 1 
ATOM 1720 C CG1 . ILE A 1 226 ? 6.491   3.355   7.744   1.00 98.21 226 A 1 
ATOM 1721 C CG2 . ILE A 1 226 ? 4.672   2.333   9.213   1.00 98.27 226 A 1 
ATOM 1722 C CD1 . ILE A 1 226 ? 5.687   4.630   7.469   1.00 97.12 226 A 1 
ATOM 1723 N N   . LEU A 1 227 ? 5.747   -0.693  10.029  1.00 98.59 227 A 1 
ATOM 1724 C CA  . LEU A 1 227 ? 4.969   -1.838  10.505  1.00 98.63 227 A 1 
ATOM 1725 C C   . LEU A 1 227 ? 3.592   -1.368  10.978  1.00 98.68 227 A 1 
ATOM 1726 O O   . LEU A 1 227 ? 3.506   -0.479  11.808  1.00 98.54 227 A 1 
ATOM 1727 C CB  . LEU A 1 227 ? 5.755   -2.553  11.618  1.00 98.55 227 A 1 
ATOM 1728 C CG  . LEU A 1 227 ? 5.109   -3.869  12.086  1.00 98.25 227 A 1 
ATOM 1729 C CD1 . LEU A 1 227 ? 5.206   -4.967  11.022  1.00 97.48 227 A 1 
ATOM 1730 C CD2 . LEU A 1 227 ? 5.813   -4.371  13.345  1.00 97.58 227 A 1 
ATOM 1731 N N   . GLU A 1 228 ? 2.513   -1.975  10.495  1.00 98.71 228 A 1 
ATOM 1732 C CA  . GLU A 1 228 ? 1.191   -1.836  11.116  1.00 98.73 228 A 1 
ATOM 1733 C C   . GLU A 1 228 ? 1.007   -2.949  12.154  1.00 98.71 228 A 1 
ATOM 1734 O O   . GLU A 1 228 ? 1.296   -4.107  11.871  1.00 98.41 228 A 1 
ATOM 1735 C CB  . GLU A 1 228 ? 0.110   -1.820  10.027  1.00 98.63 228 A 1 
ATOM 1736 C CG  . GLU A 1 228 ? -1.305  -1.574  10.559  1.00 98.11 228 A 1 
ATOM 1737 C CD  . GLU A 1 228 ? -2.304  -1.313  9.413   1.00 98.05 228 A 1 
ATOM 1738 O OE1 . GLU A 1 228 ? -3.420  -1.851  9.413   1.00 95.53 228 A 1 
ATOM 1739 O OE2 . GLU A 1 228 ? -1.971  -0.520  8.498   1.00 96.26 228 A 1 
ATOM 1740 N N   . VAL A 1 229 ? 0.586   -2.609  13.377  1.00 98.55 229 A 1 
ATOM 1741 C CA  . VAL A 1 229 ? 0.445   -3.547  14.499  1.00 98.51 229 A 1 
ATOM 1742 C C   . VAL A 1 229 ? -0.977  -3.485  15.025  1.00 98.34 229 A 1 
ATOM 1743 O O   . VAL A 1 229 ? -1.413  -2.430  15.482  1.00 97.87 229 A 1 
ATOM 1744 C CB  . VAL A 1 229 ? 1.447   -3.239  15.632  1.00 98.40 229 A 1 
ATOM 1745 C CG1 . VAL A 1 229 ? 1.353   -4.280  16.759  1.00 97.59 229 A 1 
ATOM 1746 C CG2 . VAL A 1 229 ? 2.899   -3.229  15.129  1.00 97.68 229 A 1 
ATOM 1747 N N   . GLU A 1 230 ? -1.685  -4.614  15.030  1.00 97.68 230 A 1 
ATOM 1748 C CA  . GLU A 1 230 ? -3.013  -4.719  15.632  1.00 97.10 230 A 1 
ATOM 1749 C C   . GLU A 1 230 ? -2.928  -5.252  17.065  1.00 96.97 230 A 1 
ATOM 1750 O O   . GLU A 1 230 ? -2.361  -6.313  17.322  1.00 95.88 230 A 1 
ATOM 1751 C CB  . GLU A 1 230 ? -3.951  -5.551  14.753  1.00 96.18 230 A 1 
ATOM 1752 C CG  . GLU A 1 230 ? -5.398  -5.452  15.252  1.00 91.39 230 A 1 
ATOM 1753 C CD  . GLU A 1 230 ? -6.426  -5.959  14.241  1.00 90.26 230 A 1 
ATOM 1754 O OE1 . GLU A 1 230 ? -7.286  -6.761  14.641  1.00 80.62 230 A 1 
ATOM 1755 O OE2 . GLU A 1 230 ? -6.393  -5.463  13.099  1.00 82.36 230 A 1 
ATOM 1756 N N   . ILE A 1 231 ? -3.495  -4.500  18.016  1.00 96.19 231 A 1 
ATOM 1757 C CA  . ILE A 1 231 ? -3.448  -4.825  19.455  1.00 94.11 231 A 1 
ATOM 1758 C C   . ILE A 1 231 ? -4.822  -5.130  20.069  1.00 90.39 231 A 1 
ATOM 1759 O O   . ILE A 1 231 ? -4.916  -5.438  21.256  1.00 82.62 231 A 1 
ATOM 1760 C CB  . ILE A 1 231 ? -2.701  -3.735  20.253  1.00 93.34 231 A 1 
ATOM 1761 C CG1 . ILE A 1 231 ? -3.408  -2.363  20.159  1.00 91.76 231 A 1 
ATOM 1762 C CG2 . ILE A 1 231 ? -1.231  -3.654  19.804  1.00 87.65 231 A 1 
ATOM 1763 C CD1 . ILE A 1 231 ? -2.922  -1.367  21.224  1.00 91.21 231 A 1 
ATOM 1764 N N   . GLY A 1 232 ? -5.896  -5.053  19.286  1.00 87.12 232 A 1 
ATOM 1765 C CA  . GLY A 1 232 ? -7.255  -5.377  19.713  1.00 83.95 232 A 1 
ATOM 1766 C C   . GLY A 1 232 ? -7.941  -6.332  18.742  1.00 84.33 232 A 1 
ATOM 1767 O O   . GLY A 1 232 ? -7.451  -6.570  17.646  1.00 78.95 232 A 1 
ATOM 1768 N N   . VAL A 1 233 ? -9.088  -6.895  19.140  1.00 84.52 233 A 1 
ATOM 1769 C CA  . VAL A 1 233 ? -9.852  -7.823  18.290  1.00 84.67 233 A 1 
ATOM 1770 C C   . VAL A 1 233 ? -10.818 -7.036  17.405  1.00 84.82 233 A 1 
ATOM 1771 O O   . VAL A 1 233 ? -11.636 -6.270  17.920  1.00 82.15 233 A 1 
ATOM 1772 C CB  . VAL A 1 233 ? -10.600 -8.868  19.143  1.00 81.84 233 A 1 
ATOM 1773 C CG1 . VAL A 1 233 ? -11.425 -9.835  18.284  1.00 76.74 233 A 1 
ATOM 1774 C CG2 . VAL A 1 233 ? -9.623  -9.706  19.979  1.00 76.87 233 A 1 
ATOM 1775 N N   . VAL A 1 234 ? -10.778 -7.262  16.087  1.00 83.54 234 A 1 
ATOM 1776 C CA  . VAL A 1 234 ? -11.801 -6.794  15.142  1.00 83.77 234 A 1 
ATOM 1777 C C   . VAL A 1 234 ? -12.855 -7.890  14.973  1.00 84.17 234 A 1 
ATOM 1778 O O   . VAL A 1 234 ? -12.530 -9.061  14.791  1.00 81.04 234 A 1 
ATOM 1779 C CB  . VAL A 1 234 ? -11.194 -6.355  13.797  1.00 81.09 234 A 1 
ATOM 1780 C CG1 . VAL A 1 234 ? -12.274 -5.783  12.866  1.00 75.77 234 A 1 
ATOM 1781 C CG2 . VAL A 1 234 ? -10.137 -5.265  13.992  1.00 77.02 234 A 1 
ATOM 1782 N N   . GLY A 1 235 ? -14.132 -7.535  15.089  1.00 84.17 235 A 1 
ATOM 1783 C CA  . GLY A 1 235 ? -15.246 -8.467  14.936  1.00 82.83 235 A 1 
ATOM 1784 C C   . GLY A 1 235 ? -15.545 -8.811  13.469  1.00 83.29 235 A 1 
ATOM 1785 O O   . GLY A 1 235 ? -15.020 -8.199  12.544  1.00 82.15 235 A 1 
ATOM 1786 N N   . GLY A 1 236 ? -16.473 -9.758  13.237  1.00 85.45 236 A 1 
ATOM 1787 C CA  . GLY A 1 236 ? -16.874 -10.171 11.888  1.00 85.31 236 A 1 
ATOM 1788 C C   . GLY A 1 236 ? -15.925 -11.199 11.272  1.00 85.87 236 A 1 
ATOM 1789 O O   . GLY A 1 236 ? -15.275 -11.948 11.996  1.00 83.44 236 A 1 
ATOM 1790 N N   . GLU A 1 237 ? -15.896 -11.276 9.933   1.00 78.78 237 A 1 
ATOM 1791 C CA  . GLU A 1 237 ? -15.112 -12.263 9.180   1.00 80.90 237 A 1 
ATOM 1792 C C   . GLU A 1 237 ? -14.201 -11.574 8.161   1.00 80.40 237 A 1 
ATOM 1793 O O   . GLU A 1 237 ? -14.664 -10.752 7.367   1.00 76.82 237 A 1 
ATOM 1794 C CB  . GLU A 1 237 ? -16.053 -13.264 8.481   1.00 80.45 237 A 1 
ATOM 1795 C CG  . GLU A 1 237 ? -15.308 -14.443 7.824   1.00 72.01 237 A 1 
ATOM 1796 C CD  . GLU A 1 237 ? -16.178 -15.272 6.860   1.00 66.91 237 A 1 
ATOM 1797 O OE1 . GLU A 1 237 ? -15.581 -15.932 5.970   1.00 61.74 237 A 1 
ATOM 1798 O OE2 . GLU A 1 237 ? -17.429 -15.222 6.953   1.00 64.41 237 A 1 
ATOM 1799 N N   . GLU A 1 238 ? -12.925 -11.988 8.143   1.00 78.75 238 A 1 
ATOM 1800 C CA  . GLU A 1 238 ? -11.954 -11.681 7.094   1.00 79.37 238 A 1 
ATOM 1801 C C   . GLU A 1 238 ? -11.072 -12.905 6.820   1.00 79.58 238 A 1 
ATOM 1802 O O   . GLU A 1 238 ? -10.605 -13.562 7.746   1.00 73.87 238 A 1 
ATOM 1803 C CB  . GLU A 1 238 ? -11.122 -10.455 7.479   1.00 76.34 238 A 1 
ATOM 1804 C CG  . GLU A 1 238 ? -10.209 -10.043 6.319   1.00 69.58 238 A 1 
ATOM 1805 C CD  . GLU A 1 238 ? -9.513  -8.702  6.548   1.00 68.09 238 A 1 
ATOM 1806 O OE1 . GLU A 1 238 ? -8.686  -8.367  5.679   1.00 62.09 238 A 1 
ATOM 1807 O OE2 . GLU A 1 238 ? -9.854  -8.015  7.535   1.00 63.58 238 A 1 
ATOM 1808 N N   . ASP A 1 239 ? -10.892 -13.263 5.540   1.00 76.41 239 A 1 
ATOM 1809 C CA  . ASP A 1 239 ? -10.078 -14.405 5.074   1.00 75.35 239 A 1 
ATOM 1810 C C   . ASP A 1 239 ? -10.304 -15.732 5.845   1.00 73.98 239 A 1 
ATOM 1811 O O   . ASP A 1 239 ? -9.397  -16.556 6.026   1.00 69.50 239 A 1 
ATOM 1812 C CB  . ASP A 1 239 ? -8.598  -13.985 4.943   1.00 73.71 239 A 1 
ATOM 1813 C CG  . ASP A 1 239 ? -8.309  -13.081 3.727   1.00 72.41 239 A 1 
ATOM 1814 O OD1 . ASP A 1 239 ? -9.131  -13.043 2.784   1.00 67.73 239 A 1 
ATOM 1815 O OD2 . ASP A 1 239 ? -7.191  -12.532 3.655   1.00 68.85 239 A 1 
ATOM 1816 N N   . GLY A 1 240 ? -11.556 -15.982 6.279   1.00 75.57 240 A 1 
ATOM 1817 C CA  . GLY A 1 240 ? -11.970 -17.181 7.020   1.00 74.05 240 A 1 
ATOM 1818 C C   . GLY A 1 240 ? -11.702 -17.140 8.530   1.00 74.89 240 A 1 
ATOM 1819 O O   . GLY A 1 240 ? -11.917 -18.153 9.200   1.00 72.14 240 A 1 
ATOM 1820 N N   . VAL A 1 241 ? -11.245 -16.010 9.077   1.00 71.52 241 A 1 
ATOM 1821 C CA  . VAL A 1 241 ? -11.146 -15.757 10.520  1.00 74.32 241 A 1 
ATOM 1822 C C   . VAL A 1 241 ? -12.403 -15.018 10.971  1.00 77.05 241 A 1 
ATOM 1823 O O   . VAL A 1 241 ? -12.668 -13.908 10.520  1.00 75.33 241 A 1 
ATOM 1824 C CB  . VAL A 1 241 ? -9.870  -14.969 10.878  1.00 71.30 241 A 1 
ATOM 1825 C CG1 . VAL A 1 241 ? -9.744  -14.788 12.394  1.00 66.47 241 A 1 
ATOM 1826 C CG2 . VAL A 1 241 ? -8.610  -15.701 10.386  1.00 68.71 241 A 1 
ATOM 1827 N N   . GLU A 1 242 ? -13.185 -15.635 11.861  1.00 75.27 242 A 1 
ATOM 1828 C CA  . GLU A 1 242 ? -14.419 -15.059 12.407  1.00 78.33 242 A 1 
ATOM 1829 C C   . GLU A 1 242 ? -14.246 -14.730 13.893  1.00 79.17 242 A 1 
ATOM 1830 O O   . GLU A 1 242 ? -13.856 -15.585 14.694  1.00 74.76 242 A 1 
ATOM 1831 C CB  . GLU A 1 242 ? -15.611 -16.002 12.154  1.00 75.33 242 A 1 
ATOM 1832 C CG  . GLU A 1 242 ? -16.968 -15.352 12.502  1.00 67.86 242 A 1 
ATOM 1833 C CD  . GLU A 1 242 ? -18.190 -16.271 12.282  1.00 65.96 242 A 1 
ATOM 1834 O OE1 . GLU A 1 242 ? -19.327 -15.787 12.505  1.00 59.00 242 A 1 
ATOM 1835 O OE2 . GLU A 1 242 ? -18.013 -17.470 11.960  1.00 62.15 242 A 1 
ATOM 1836 N N   . ASN A 1 243 ? -14.575 -13.494 14.283  1.00 81.85 243 A 1 
ATOM 1837 C CA  . ASN A 1 243 ? -14.524 -13.030 15.665  1.00 83.37 243 A 1 
ATOM 1838 C C   . ASN A 1 243 ? -15.903 -12.584 16.173  1.00 83.94 243 A 1 
ATOM 1839 O O   . ASN A 1 243 ? -16.687 -11.933 15.480  1.00 80.76 243 A 1 
ATOM 1840 C CB  . ASN A 1 243 ? -13.481 -11.909 15.801  1.00 81.89 243 A 1 
ATOM 1841 C CG  . ASN A 1 243 ? -12.051 -12.399 15.681  1.00 82.76 243 A 1 
ATOM 1842 O OD1 . ASN A 1 243 ? -11.647 -13.331 16.361  1.00 75.88 243 A 1 
ATOM 1843 N ND2 . ASN A 1 243 ? -11.238 -11.750 14.879  1.00 76.17 243 A 1 
ATOM 1844 N N   . GLU A 1 244 ? -16.190 -12.900 17.437  1.00 81.20 244 A 1 
ATOM 1845 C CA  . GLU A 1 244 ? -17.439 -12.505 18.092  1.00 82.38 244 A 1 
ATOM 1846 C C   . GLU A 1 244 ? -17.505 -10.991 18.353  1.00 81.93 244 A 1 
ATOM 1847 O O   . GLU A 1 244 ? -16.522 -10.347 18.719  1.00 78.51 244 A 1 
ATOM 1848 C CB  . GLU A 1 244 ? -17.626 -13.233 19.427  1.00 80.61 244 A 1 
ATOM 1849 C CG  . GLU A 1 244 ? -17.837 -14.752 19.315  1.00 74.38 244 A 1 
ATOM 1850 C CD  . GLU A 1 244 ? -18.148 -15.388 20.688  1.00 69.27 244 A 1 
ATOM 1851 O OE1 . GLU A 1 244 ? -18.602 -16.556 20.706  1.00 62.65 244 A 1 
ATOM 1852 O OE2 . GLU A 1 244 ? -17.954 -14.703 21.730  1.00 63.12 244 A 1 
ATOM 1853 N N   . ILE A 1 245 ? -18.717 -10.433 18.274  1.00 81.72 245 A 1 
ATOM 1854 C CA  . ILE A 1 245 ? -18.995 -9.038  18.648  1.00 80.46 245 A 1 
ATOM 1855 C C   . ILE A 1 245 ? -19.233 -8.966  20.165  1.00 80.31 245 A 1 
ATOM 1856 O O   . ILE A 1 245 ? -20.330 -9.248  20.648  1.00 76.42 245 A 1 
ATOM 1857 C CB  . ILE A 1 245 ? -20.163 -8.463  17.813  1.00 77.86 245 A 1 
ATOM 1858 C CG1 . ILE A 1 245 ? -19.880 -8.603  16.296  1.00 76.76 245 A 1 
ATOM 1859 C CG2 . ILE A 1 245 ? -20.392 -6.987  18.193  1.00 74.39 245 A 1 
ATOM 1860 C CD1 . ILE A 1 245 ? -21.022 -8.129  15.389  1.00 71.05 245 A 1 
ATOM 1861 N N   . ASN A 1 246 ? -18.196 -8.603  20.931  1.00 82.09 246 A 1 
ATOM 1862 C CA  . ASN A 1 246 ? -18.236 -8.506  22.397  1.00 83.01 246 A 1 
ATOM 1863 C C   . ASN A 1 246 ? -17.306 -7.390  22.932  1.00 84.44 246 A 1 
ATOM 1864 O O   . ASN A 1 246 ? -16.783 -6.586  22.160  1.00 81.19 246 A 1 
ATOM 1865 C CB  . ASN A 1 246 ? -17.963 -9.921  22.971  1.00 79.80 246 A 1 
ATOM 1866 C CG  . ASN A 1 246 ? -16.565 -10.452 22.705  1.00 79.34 246 A 1 
ATOM 1867 O OD1 . ASN A 1 246 ? -15.583 -9.747  22.822  1.00 73.80 246 A 1 
ATOM 1868 N ND2 . ASN A 1 246 ? -16.428 -11.731 22.415  1.00 74.56 246 A 1 
ATOM 1869 N N   . ASP A 1 247 ? -17.116 -7.312  24.257  1.00 80.20 247 A 1 
ATOM 1870 C CA  . ASP A 1 247 ? -16.328 -6.243  24.892  1.00 81.01 247 A 1 
ATOM 1871 C C   . ASP A 1 247 ? -14.835 -6.244  24.506  1.00 82.79 247 A 1 
ATOM 1872 O O   . ASP A 1 247 ? -14.163 -5.233  24.695  1.00 79.90 247 A 1 
ATOM 1873 C CB  . ASP A 1 247 ? -16.488 -6.312  26.422  1.00 77.30 247 A 1 
ATOM 1874 C CG  . ASP A 1 247 ? -17.905 -5.982  26.911  1.00 72.89 247 A 1 
ATOM 1875 O OD1 . ASP A 1 247 ? -18.614 -5.211  26.223  1.00 67.74 247 A 1 
ATOM 1876 O OD2 . ASP A 1 247 ? -18.282 -6.506  27.984  1.00 68.31 247 A 1 
ATOM 1877 N N   . LYS A 1 248 ? -14.308 -7.334  23.922  1.00 83.32 248 A 1 
ATOM 1878 C CA  . LYS A 1 248 ? -12.923 -7.405  23.418  1.00 83.75 248 A 1 
ATOM 1879 C C   . LYS A 1 248 ? -12.681 -6.539  22.177  1.00 86.47 248 A 1 
ATOM 1880 O O   . LYS A 1 248 ? -11.528 -6.345  21.811  1.00 83.51 248 A 1 
ATOM 1881 C CB  . LYS A 1 248 ? -12.523 -8.848  23.097  1.00 80.52 248 A 1 
ATOM 1882 C CG  . LYS A 1 248 ? -12.580 -9.793  24.296  1.00 76.88 248 A 1 
ATOM 1883 C CD  . LYS A 1 248 ? -12.064 -11.160 23.834  1.00 70.63 248 A 1 
ATOM 1884 C CE  . LYS A 1 248 ? -12.020 -12.165 24.978  1.00 65.23 248 A 1 
ATOM 1885 N NZ  . LYS A 1 248 ? -11.445 -13.445 24.488  1.00 55.89 248 A 1 
ATOM 1886 N N   . LEU A 1 249 ? -13.749 -6.020  21.550  1.00 86.21 249 A 1 
ATOM 1887 C CA  . LEU A 1 249 ? -13.659 -5.101  20.410  1.00 88.59 249 A 1 
ATOM 1888 C C   . LEU A 1 249 ? -13.190 -3.690  20.799  1.00 90.69 249 A 1 
ATOM 1889 O O   . LEU A 1 249 ? -13.254 -2.779  19.972  1.00 89.51 249 A 1 
ATOM 1890 C CB  . LEU A 1 249 ? -15.016 -5.026  19.689  1.00 86.84 249 A 1 
ATOM 1891 C CG  . LEU A 1 249 ? -15.590 -6.351  19.183  1.00 85.34 249 A 1 
ATOM 1892 C CD1 . LEU A 1 249 ? -16.864 -6.043  18.394  1.00 80.94 249 A 1 
ATOM 1893 C CD2 . LEU A 1 249 ? -14.635 -7.113  18.279  1.00 81.43 249 A 1 
ATOM 1894 N N   . TYR A 1 250 ? -12.775 -3.472  22.049  1.00 92.42 250 A 1 
ATOM 1895 C CA  . TYR A 1 250 ? -12.345 -2.169  22.544  1.00 92.92 250 A 1 
ATOM 1896 C C   . TYR A 1 250 ? -10.995 -2.313  23.246  1.00 93.32 250 A 1 
ATOM 1897 O O   . TYR A 1 250 ? -10.917 -2.922  24.315  1.00 91.74 250 A 1 
ATOM 1898 C CB  . TYR A 1 250 ? -13.415 -1.573  23.465  1.00 92.15 250 A 1 
ATOM 1899 C CG  . TYR A 1 250 ? -14.800 -1.494  22.839  1.00 92.35 250 A 1 
ATOM 1900 C CD1 . TYR A 1 250 ? -15.145 -0.415  22.005  1.00 89.45 250 A 1 
ATOM 1901 C CD2 . TYR A 1 250 ? -15.732 -2.529  23.061  1.00 90.54 250 A 1 
ATOM 1902 C CE1 . TYR A 1 250 ? -16.421 -0.358  21.407  1.00 89.26 250 A 1 
ATOM 1903 C CE2 . TYR A 1 250 ? -17.009 -2.478  22.462  1.00 89.54 250 A 1 
ATOM 1904 C CZ  . TYR A 1 250 ? -17.356 -1.389  21.638  1.00 90.71 250 A 1 
ATOM 1905 O OH  . TYR A 1 250 ? -18.593 -1.334  21.069  1.00 88.82 250 A 1 
ATOM 1906 N N   . THR A 1 251 ? -9.947  -1.741  22.643  1.00 94.89 251 A 1 
ATOM 1907 C CA  . THR A 1 251 ? -8.596  -1.713  23.213  1.00 95.45 251 A 1 
ATOM 1908 C C   . THR A 1 251 ? -8.603  -0.997  24.566  1.00 95.85 251 A 1 
ATOM 1909 O O   . THR A 1 251 ? -9.214  0.064   24.716  1.00 95.87 251 A 1 
ATOM 1910 C CB  . THR A 1 251 ? -7.617  -1.042  22.241  1.00 95.71 251 A 1 
ATOM 1911 O OG1 . THR A 1 251 ? -7.637  -1.728  21.007  1.00 93.64 251 A 1 
ATOM 1912 C CG2 . THR A 1 251 ? -6.177  -1.071  22.729  1.00 93.40 251 A 1 
ATOM 1913 N N   . SER A 1 252 ? -7.946  -1.590  25.561  1.00 95.85 252 A 1 
ATOM 1914 C CA  . SER A 1 252 ? -7.876  -1.033  26.913  1.00 95.81 252 A 1 
ATOM 1915 C C   . SER A 1 252 ? -6.748  -0.007  27.055  1.00 96.55 252 A 1 
ATOM 1916 O O   . SER A 1 252 ? -5.758  -0.039  26.325  1.00 96.88 252 A 1 
ATOM 1917 C CB  . SER A 1 252 ? -7.752  -2.162  27.944  1.00 95.30 252 A 1 
ATOM 1918 O OG  . SER A 1 252 ? -6.436  -2.663  28.019  1.00 94.00 252 A 1 
ATOM 1919 N N   . VAL A 1 253 ? -6.861  0.894   28.044  1.00 96.78 253 A 1 
ATOM 1920 C CA  . VAL A 1 253 ? -5.783  1.839   28.397  1.00 97.43 253 A 1 
ATOM 1921 C C   . VAL A 1 253 ? -4.490  1.097   28.762  1.00 97.69 253 A 1 
ATOM 1922 O O   . VAL A 1 253 ? -3.413  1.519   28.356  1.00 97.71 253 A 1 
ATOM 1923 C CB  . VAL A 1 253 ? -6.234  2.760   29.550  1.00 97.34 253 A 1 
ATOM 1924 C CG1 . VAL A 1 253 ? -5.103  3.644   30.091  1.00 96.30 253 A 1 
ATOM 1925 C CG2 . VAL A 1 253 ? -7.370  3.682   29.087  1.00 96.16 253 A 1 
ATOM 1926 N N   . GLU A 1 254 ? -4.587  -0.037  29.465  1.00 96.57 254 A 1 
ATOM 1927 C CA  . GLU A 1 254 ? -3.431  -0.869  29.823  1.00 96.43 254 A 1 
ATOM 1928 C C   . GLU A 1 254 ? -2.697  -1.389  28.575  1.00 96.91 254 A 1 
ATOM 1929 O O   . GLU A 1 254 ? -1.468  -1.375  28.534  1.00 96.95 254 A 1 
ATOM 1930 C CB  . GLU A 1 254 ? -3.902  -2.039  30.710  1.00 96.01 254 A 1 
ATOM 1931 C CG  . GLU A 1 254 ? -2.727  -2.851  31.287  1.00 86.07 254 A 1 
ATOM 1932 C CD  . GLU A 1 254 ? -3.149  -4.122  32.046  1.00 83.36 254 A 1 
ATOM 1933 O OE1 . GLU A 1 254 ? -2.315  -5.063  32.091  1.00 74.88 254 A 1 
ATOM 1934 O OE2 . GLU A 1 254 ? -4.280  -4.173  32.583  1.00 77.66 254 A 1 
ATOM 1935 N N   . ASP A 1 255 ? -3.431  -1.797  27.527  1.00 97.16 255 A 1 
ATOM 1936 C CA  . ASP A 1 255 ? -2.823  -2.301  26.289  1.00 97.11 255 A 1 
ATOM 1937 C C   . ASP A 1 255 ? -2.103  -1.187  25.515  1.00 97.63 255 A 1 
ATOM 1938 O O   . ASP A 1 255 ? -1.022  -1.412  24.969  1.00 97.69 255 A 1 
ATOM 1939 C CB  . ASP A 1 255 ? -3.881  -2.989  25.410  1.00 96.36 255 A 1 
ATOM 1940 C CG  . ASP A 1 255 ? -4.534  -4.199  26.085  1.00 94.13 255 A 1 
ATOM 1941 O OD1 . ASP A 1 255 ? -3.828  -4.953  26.789  1.00 91.56 255 A 1 
ATOM 1942 O OD2 . ASP A 1 255 ? -5.771  -4.328  25.947  1.00 90.39 255 A 1 
ATOM 1943 N N   . PHE A 1 256 ? -2.636  0.045   25.523  1.00 97.73 256 A 1 
ATOM 1944 C CA  . PHE A 1 256 ? -1.929  1.213   24.983  1.00 98.00 256 A 1 
ATOM 1945 C C   . PHE A 1 256 ? -0.631  1.499   25.753  1.00 98.23 256 A 1 
ATOM 1946 O O   . PHE A 1 256 ? 0.417   1.704   25.141  1.00 98.25 256 A 1 
ATOM 1947 C CB  . PHE A 1 256 ? -2.837  2.450   25.010  1.00 98.01 256 A 1 
ATOM 1948 C CG  . PHE A 1 256 ? -3.954  2.451   23.983  1.00 98.07 256 A 1 
ATOM 1949 C CD1 . PHE A 1 256 ? -3.645  2.494   22.612  1.00 97.72 256 A 1 
ATOM 1950 C CD2 . PHE A 1 256 ? -5.297  2.459   24.396  1.00 97.70 256 A 1 
ATOM 1951 C CE1 . PHE A 1 256 ? -4.677  2.546   21.656  1.00 97.46 256 A 1 
ATOM 1952 C CE2 . PHE A 1 256 ? -6.330  2.512   23.443  1.00 97.42 256 A 1 
ATOM 1953 C CZ  . PHE A 1 256 ? -6.023  2.557   22.071  1.00 97.62 256 A 1 
ATOM 1954 N N   . GLU A 1 257 ? -0.659  1.469   27.087  1.00 97.91 257 A 1 
ATOM 1955 C CA  . GLU A 1 257 ? 0.532   1.686   27.917  1.00 98.07 257 A 1 
ATOM 1956 C C   . GLU A 1 257 ? 1.603   0.610   27.692  1.00 98.09 257 A 1 
ATOM 1957 O O   . GLU A 1 257 ? 2.789   0.943   27.570  1.00 97.95 257 A 1 
ATOM 1958 C CB  . GLU A 1 257 ? 0.145   1.711   29.399  1.00 98.07 257 A 1 
ATOM 1959 C CG  . GLU A 1 257 ? -0.609  2.987   29.821  1.00 97.11 257 A 1 
ATOM 1960 C CD  . GLU A 1 257 ? -0.962  2.996   31.320  1.00 96.55 257 A 1 
ATOM 1961 O OE1 . GLU A 1 257 ? -1.436  4.057   31.792  1.00 91.35 257 A 1 
ATOM 1962 O OE2 . GLU A 1 257 ? -0.706  1.980   32.010  1.00 92.43 257 A 1 
ATOM 1963 N N   . LYS A 1 258 ? 1.207   -0.671  27.592  1.00 97.98 258 A 1 
ATOM 1964 C CA  . LYS A 1 258 ? 2.105   -1.779  27.235  1.00 98.04 258 A 1 
ATOM 1965 C C   . LYS A 1 258 ? 2.709   -1.599  25.847  1.00 98.22 258 A 1 
ATOM 1966 O O   . LYS A 1 258 ? 3.887   -1.888  25.652  1.00 98.13 258 A 1 
ATOM 1967 C CB  . LYS A 1 258 ? 1.345   -3.107  27.282  1.00 97.97 258 A 1 
ATOM 1968 C CG  . LYS A 1 258 ? 1.100   -3.597  28.712  1.00 97.19 258 A 1 
ATOM 1969 C CD  . LYS A 1 258 ? 0.279   -4.885  28.648  1.00 96.10 258 A 1 
ATOM 1970 C CE  . LYS A 1 258 ? 0.061   -5.445  30.047  1.00 93.29 258 A 1 
ATOM 1971 N NZ  . LYS A 1 258 ? -0.804  -6.645  29.985  1.00 87.23 258 A 1 
ATOM 1972 N N   . THR A 1 259 ? 1.923   -1.091  24.895  1.00 98.28 259 A 1 
ATOM 1973 C CA  . THR A 1 259 ? 2.395   -0.819  23.531  1.00 98.40 259 A 1 
ATOM 1974 C C   . THR A 1 259 ? 3.486   0.249   23.531  1.00 98.42 259 A 1 
ATOM 1975 O O   . THR A 1 259 ? 4.518   0.053   22.896  1.00 98.31 259 A 1 
ATOM 1976 C CB  . THR A 1 259 ? 1.235   -0.418  22.615  1.00 98.36 259 A 1 
ATOM 1977 O OG1 . THR A 1 259 ? 0.281   -1.450  22.603  1.00 97.55 259 A 1 
ATOM 1978 C CG2 . THR A 1 259 ? 1.677   -0.211  21.168  1.00 97.58 259 A 1 
ATOM 1979 N N   . VAL A 1 260 ? 3.319   1.334   24.299  1.00 98.45 260 A 1 
ATOM 1980 C CA  . VAL A 1 260 ? 4.370   2.355   24.482  1.00 98.44 260 A 1 
ATOM 1981 C C   . VAL A 1 260 ? 5.629   1.743   25.102  1.00 98.41 260 A 1 
ATOM 1982 O O   . VAL A 1 260 ? 6.724   1.997   24.610  1.00 98.14 260 A 1 
ATOM 1983 C CB  . VAL A 1 260 ? 3.876   3.532   25.344  1.00 98.23 260 A 1 
ATOM 1984 C CG1 . VAL A 1 260 ? 4.993   4.540   25.658  1.00 96.99 260 A 1 
ATOM 1985 C CG2 . VAL A 1 260 ? 2.769   4.311   24.631  1.00 97.02 260 A 1 
ATOM 1986 N N   . ASP A 1 261 ? 5.502   0.918   26.152  1.00 98.36 261 A 1 
ATOM 1987 C CA  . ASP A 1 261 ? 6.656   0.281   26.805  1.00 98.27 261 A 1 
ATOM 1988 C C   . ASP A 1 261 ? 7.429   -0.642  25.855  1.00 98.28 261 A 1 
ATOM 1989 O O   . ASP A 1 261 ? 8.658   -0.696  25.903  1.00 97.85 261 A 1 
ATOM 1990 C CB  . ASP A 1 261 ? 6.201   -0.537  28.030  1.00 98.13 261 A 1 
ATOM 1991 C CG  . ASP A 1 261 ? 5.786   0.317   29.230  1.00 97.59 261 A 1 
ATOM 1992 O OD1 . ASP A 1 261 ? 6.285   1.456   29.387  1.00 95.82 261 A 1 
ATOM 1993 O OD2 . ASP A 1 261 ? 4.965   -0.139  30.057  1.00 95.87 261 A 1 
ATOM 1994 N N   . ALA A 1 262 ? 6.718   -1.377  24.999  1.00 98.24 262 A 1 
ATOM 1995 C CA  . ALA A 1 262 ? 7.311   -2.369  24.116  1.00 98.18 262 A 1 
ATOM 1996 C C   . ALA A 1 262 ? 7.880   -1.764  22.827  1.00 98.21 262 A 1 
ATOM 1997 O O   . ALA A 1 262 ? 8.996   -2.107  22.430  1.00 97.83 262 A 1 
ATOM 1998 C CB  . ALA A 1 262 ? 6.249   -3.432  23.824  1.00 98.11 262 A 1 
ATOM 1999 N N   . LEU A 1 263 ? 7.131   -0.886  22.166  1.00 98.18 263 A 1 
ATOM 2000 C CA  . LEU A 1 263 ? 7.444   -0.408  20.812  1.00 98.11 263 A 1 
ATOM 2001 C C   . LEU A 1 263 ? 7.993   1.020   20.789  1.00 97.87 263 A 1 
ATOM 2002 O O   . LEU A 1 263 ? 8.644   1.405   19.814  1.00 96.96 263 A 1 
ATOM 2003 C CB  . LEU A 1 263 ? 6.203   -0.551  19.906  1.00 98.23 263 A 1 
ATOM 2004 C CG  . LEU A 1 263 ? 5.572   -1.958  19.859  1.00 98.00 263 A 1 
ATOM 2005 C CD1 . LEU A 1 263 ? 4.452   -1.983  18.820  1.00 97.33 263 A 1 
ATOM 2006 C CD2 . LEU A 1 263 ? 6.581   -3.049  19.489  1.00 97.21 263 A 1 
ATOM 2007 N N   . GLY A 1 264 ? 7.789   1.799   21.858  1.00 97.14 264 A 1 
ATOM 2008 C CA  . GLY A 1 264 ? 8.072   3.228   21.894  1.00 96.67 264 A 1 
ATOM 2009 C C   . GLY A 1 264 ? 7.069   4.031   21.063  1.00 96.67 264 A 1 
ATOM 2010 O O   . GLY A 1 264 ? 5.931   3.611   20.849  1.00 95.32 264 A 1 
ATOM 2011 N N   . THR A 1 265 ? 7.487   5.196   20.583  1.00 94.58 265 A 1 
ATOM 2012 C CA  . THR A 1 265 ? 6.682   6.092   19.726  1.00 93.42 265 A 1 
ATOM 2013 C C   . THR A 1 265 ? 7.436   6.525   18.465  1.00 92.77 265 A 1 
ATOM 2014 O O   . THR A 1 265 ? 7.235   7.619   17.946  1.00 88.34 265 A 1 
ATOM 2015 C CB  . THR A 1 265 ? 6.134   7.293   20.510  1.00 92.00 265 A 1 
ATOM 2016 O OG1 . THR A 1 265 ? 7.178   7.999   21.149  1.00 88.98 265 A 1 
ATOM 2017 C CG2 . THR A 1 265 ? 5.132   6.857   21.574  1.00 86.64 265 A 1 
ATOM 2018 N N   . GLY A 1 266 ? 8.332   5.660   17.961  1.00 94.10 266 A 1 
ATOM 2019 C CA  . GLY A 1 266 ? 9.073   5.845   16.712  1.00 93.94 266 A 1 
ATOM 2020 C C   . GLY A 1 266 ? 10.580  5.630   16.829  1.00 94.97 266 A 1 
ATOM 2021 O O   . GLY A 1 266 ? 11.235  5.341   15.829  1.00 92.57 266 A 1 
ATOM 2022 N N   . GLU A 1 267 ? 11.174  5.709   18.021  1.00 94.79 267 A 1 
ATOM 2023 C CA  . GLU A 1 267 ? 12.609  5.516   18.250  1.00 94.74 267 A 1 
ATOM 2024 C C   . GLU A 1 267 ? 13.096  4.106   17.881  1.00 95.74 267 A 1 
ATOM 2025 O O   . GLU A 1 267 ? 14.208  3.942   17.360  1.00 94.22 267 A 1 
ATOM 2026 C CB  . GLU A 1 267 ? 12.983  5.882   19.702  1.00 93.25 267 A 1 
ATOM 2027 C CG  . GLU A 1 267 ? 12.404  4.990   20.824  1.00 88.93 267 A 1 
ATOM 2028 C CD  . GLU A 1 267 ? 10.985  5.360   21.298  1.00 88.50 267 A 1 
ATOM 2029 O OE1 . GLU A 1 267 ? 10.641  4.967   22.430  1.00 82.18 267 A 1 
ATOM 2030 O OE2 . GLU A 1 267 ? 10.237  6.021   20.542  1.00 84.43 267 A 1 
ATOM 2031 N N   . ASN A 1 268 ? 12.250  3.089   18.061  1.00 95.87 268 A 1 
ATOM 2032 C CA  . ASN A 1 268 ? 12.543  1.691   17.738  1.00 96.46 268 A 1 
ATOM 2033 C C   . ASN A 1 268 ? 12.225  1.321   16.279  1.00 97.02 268 A 1 
ATOM 2034 O O   . ASN A 1 268 ? 12.660  0.281   15.790  1.00 95.79 268 A 1 
ATOM 2035 C CB  . ASN A 1 268 ? 11.849  0.794   18.774  1.00 96.50 268 A 1 
ATOM 2036 C CG  . ASN A 1 268 ? 12.429  1.006   20.163  1.00 95.92 268 A 1 
ATOM 2037 O OD1 . ASN A 1 268 ? 13.629  1.199   20.328  1.00 89.20 268 A 1 
ATOM 2038 N ND2 . ASN A 1 268 ? 11.611  0.999   21.186  1.00 88.67 268 A 1 
ATOM 2039 N N   . GLY A 1 269 ? 11.567  2.195   15.550  1.00 97.15 269 A 1 
ATOM 2040 C CA  . GLY A 1 269 ? 11.047  2.022   14.195  1.00 97.30 269 A 1 
ATOM 2041 C C   . GLY A 1 269 ? 9.691   2.706   14.077  1.00 97.67 269 A 1 
ATOM 2042 O O   . GLY A 1 269 ? 9.014   2.903   15.083  1.00 96.98 269 A 1 
ATOM 2043 N N   . HIS A 1 270 ? 9.299   3.108   12.865  1.00 97.51 270 A 1 
ATOM 2044 C CA  . HIS A 1 270 ? 7.986   3.720   12.647  1.00 97.92 270 A 1 
ATOM 2045 C C   . HIS A 1 270 ? 6.924   2.625   12.509  1.00 98.29 270 A 1 
ATOM 2046 O O   . HIS A 1 270 ? 7.093   1.694   11.718  1.00 97.98 270 A 1 
ATOM 2047 C CB  . HIS A 1 270 ? 8.049   4.641   11.423  1.00 97.27 270 A 1 
ATOM 2048 C CG  . HIS A 1 270 ? 6.854   5.545   11.210  1.00 95.19 270 A 1 
ATOM 2049 N ND1 . HIS A 1 270 ? 6.707   6.408   10.127  1.00 83.45 270 A 1 
ATOM 2050 C CD2 . HIS A 1 270 ? 5.763   5.720   12.011  1.00 85.63 270 A 1 
ATOM 2051 C CE1 . HIS A 1 270 ? 5.553   7.069   10.289  1.00 85.93 270 A 1 
ATOM 2052 N NE2 . HIS A 1 270 ? 4.952   6.682   11.420  1.00 88.50 270 A 1 
ATOM 2053 N N   . TYR A 1 271 ? 5.843   2.735   13.268  1.00 98.42 271 A 1 
ATOM 2054 C CA  . TYR A 1 271 ? 4.707   1.825   13.185  1.00 98.56 271 A 1 
ATOM 2055 C C   . TYR A 1 271 ? 3.374   2.580   13.167  1.00 98.61 271 A 1 
ATOM 2056 O O   . TYR A 1 271 ? 3.266   3.699   13.659  1.00 98.38 271 A 1 
ATOM 2057 C CB  . TYR A 1 271 ? 4.777   0.774   14.301  1.00 98.53 271 A 1 
ATOM 2058 C CG  . TYR A 1 271 ? 4.507   1.295   15.700  1.00 98.59 271 A 1 
ATOM 2059 C CD1 . TYR A 1 271 ? 5.551   1.851   16.464  1.00 98.19 271 A 1 
ATOM 2060 C CD2 . TYR A 1 271 ? 3.209   1.218   16.240  1.00 98.26 271 A 1 
ATOM 2061 C CE1 . TYR A 1 271 ? 5.300   2.333   17.761  1.00 98.00 271 A 1 
ATOM 2062 C CE2 . TYR A 1 271 ? 2.954   1.701   17.537  1.00 97.99 271 A 1 
ATOM 2063 C CZ  . TYR A 1 271 ? 3.999   2.261   18.299  1.00 98.20 271 A 1 
ATOM 2064 O OH  . TYR A 1 271 ? 3.753   2.734   19.546  1.00 97.54 271 A 1 
ATOM 2065 N N   . LEU A 1 272 ? 2.365   1.942   12.576  1.00 98.70 272 A 1 
ATOM 2066 C CA  . LEU A 1 272 ? 0.960   2.333   12.641  1.00 98.73 272 A 1 
ATOM 2067 C C   . LEU A 1 272 ? 0.253   1.422   13.642  1.00 98.76 272 A 1 
ATOM 2068 O O   . LEU A 1 272 ? 0.555   0.231   13.709  1.00 98.56 272 A 1 
ATOM 2069 C CB  . LEU A 1 272 ? 0.306   2.229   11.253  1.00 98.62 272 A 1 
ATOM 2070 C CG  . LEU A 1 272 ? 1.033   2.951   10.108  1.00 97.96 272 A 1 
ATOM 2071 C CD1 . LEU A 1 272 ? 0.260   2.761   8.802   1.00 96.76 272 A 1 
ATOM 2072 C CD2 . LEU A 1 272 ? 1.173   4.446   10.372  1.00 96.45 272 A 1 
ATOM 2073 N N   . LEU A 1 273 ? -0.691  1.953   14.406  1.00 98.56 273 A 1 
ATOM 2074 C CA  . LEU A 1 273 ? -1.395  1.197   15.434  1.00 98.57 273 A 1 
ATOM 2075 C C   . LEU A 1 273 ? -2.855  0.971   15.041  1.00 98.56 273 A 1 
ATOM 2076 O O   . LEU A 1 273 ? -3.661  1.903   15.028  1.00 98.33 273 A 1 
ATOM 2077 C CB  . LEU A 1 273 ? -1.232  1.914   16.788  1.00 98.44 273 A 1 
ATOM 2078 C CG  . LEU A 1 273 ? -1.715  1.071   17.975  1.00 97.87 273 A 1 
ATOM 2079 C CD1 . LEU A 1 273 ? -0.869  -0.195  18.151  1.00 96.87 273 A 1 
ATOM 2080 C CD2 . LEU A 1 273 ? -1.605  1.886   19.263  1.00 97.08 273 A 1 
ATOM 2081 N N   . ALA A 1 274 ? -3.213  -0.284  14.758  1.00 97.98 274 A 1 
ATOM 2082 C CA  . ALA A 1 274 ? -4.593  -0.720  14.641  1.00 97.55 274 A 1 
ATOM 2083 C C   . ALA A 1 274 ? -5.126  -1.046  16.044  1.00 97.13 274 A 1 
ATOM 2084 O O   . ALA A 1 274 ? -4.968  -2.144  16.572  1.00 96.16 274 A 1 
ATOM 2085 C CB  . ALA A 1 274 ? -4.666  -1.882  13.650  1.00 97.12 274 A 1 
ATOM 2086 N N   . ALA A 1 275 ? -5.731  -0.041  16.676  1.00 96.45 275 A 1 
ATOM 2087 C CA  . ALA A 1 275 ? -6.465  -0.196  17.924  1.00 95.97 275 A 1 
ATOM 2088 C C   . ALA A 1 275 ? -7.958  -0.356  17.628  1.00 95.26 275 A 1 
ATOM 2089 O O   . ALA A 1 275 ? -8.486  0.246   16.689  1.00 93.35 275 A 1 
ATOM 2090 C CB  . ALA A 1 275 ? -6.185  1.009   18.826  1.00 95.55 275 A 1 
ATOM 2091 N N   . THR A 1 276 ? -8.657  -1.144  18.440  1.00 94.52 276 A 1 
ATOM 2092 C CA  . THR A 1 276 ? -10.071 -1.434  18.202  1.00 94.20 276 A 1 
ATOM 2093 C C   . THR A 1 276 ? -10.989 -0.604  19.086  1.00 94.91 276 A 1 
ATOM 2094 O O   . THR A 1 276 ? -10.752 -0.402  20.273  1.00 94.17 276 A 1 
ATOM 2095 C CB  . THR A 1 276 ? -10.378 -2.930  18.288  1.00 92.33 276 A 1 
ATOM 2096 O OG1 . THR A 1 276 ? -10.044 -3.442  19.554  1.00 86.33 276 A 1 
ATOM 2097 C CG2 . THR A 1 276 ? -9.596  -3.703  17.241  1.00 84.47 276 A 1 
ATOM 2098 N N   . PHE A 1 277 ? -12.059 -0.096  18.485  1.00 94.11 277 A 1 
ATOM 2099 C CA  . PHE A 1 277 ? -13.044 0.766   19.134  1.00 94.42 277 A 1 
ATOM 2100 C C   . PHE A 1 277 ? -14.475 0.396   18.734  1.00 94.47 277 A 1 
ATOM 2101 O O   . PHE A 1 277 ? -15.353 1.248   18.625  1.00 92.49 277 A 1 
ATOM 2102 C CB  . PHE A 1 277 ? -12.671 2.239   18.896  1.00 94.58 277 A 1 
ATOM 2103 C CG  . PHE A 1 277 ? -12.518 2.647   17.445  1.00 95.66 277 A 1 
ATOM 2104 C CD1 . PHE A 1 277 ? -11.296 2.438   16.778  1.00 94.23 277 A 1 
ATOM 2105 C CD2 . PHE A 1 277 ? -13.584 3.264   16.771  1.00 94.75 277 A 1 
ATOM 2106 C CE1 . PHE A 1 277 ? -11.144 2.847   15.449  1.00 93.82 277 A 1 
ATOM 2107 C CE2 . PHE A 1 277 ? -13.429 3.678   15.440  1.00 93.60 277 A 1 
ATOM 2108 C CZ  . PHE A 1 277 ? -12.207 3.473   14.776  1.00 94.50 277 A 1 
ATOM 2109 N N   . GLY A 1 278 ? -14.714 -0.909  18.545  1.00 92.80 278 A 1 
ATOM 2110 C CA  . GLY A 1 278 ? -15.985 -1.511  18.126  1.00 91.61 278 A 1 
ATOM 2111 C C   . GLY A 1 278 ? -16.012 -1.952  16.662  1.00 91.73 278 A 1 
ATOM 2112 O O   . GLY A 1 278 ? -17.093 -2.225  16.143  1.00 88.83 278 A 1 
ATOM 2113 N N   . ASN A 1 279 ? -14.856 -2.021  15.999  1.00 89.73 279 A 1 
ATOM 2114 C CA  . ASN A 1 279 ? -14.693 -2.343  14.583  1.00 90.01 279 A 1 
ATOM 2115 C C   . ASN A 1 279 ? -15.216 -3.751  14.246  1.00 88.94 279 A 1 
ATOM 2116 O O   . ASN A 1 279 ? -15.065 -4.686  15.034  1.00 83.78 279 A 1 
ATOM 2117 C CB  . ASN A 1 279 ? -13.211 -2.221  14.200  1.00 88.66 279 A 1 
ATOM 2118 C CG  . ASN A 1 279 ? -12.607 -0.891  14.599  1.00 89.89 279 A 1 
ATOM 2119 O OD1 . ASN A 1 279 ? -12.379 -0.620  15.770  1.00 81.77 279 A 1 
ATOM 2120 N ND2 . ASN A 1 279 ? -12.366 -0.017  13.658  1.00 82.34 279 A 1 
ATOM 2121 N N   . VAL A 1 280 ? -15.826 -3.893  13.069  1.00 88.10 280 A 1 
ATOM 2122 C CA  . VAL A 1 280 ? -16.332 -5.177  12.562  1.00 87.83 280 A 1 
ATOM 2123 C C   . VAL A 1 280 ? -16.103 -5.254  11.049  1.00 86.97 280 A 1 
ATOM 2124 O O   . VAL A 1 280 ? -16.560 -4.376  10.313  1.00 84.07 280 A 1 
ATOM 2125 C CB  . VAL A 1 280 ? -17.830 -5.373  12.882  1.00 86.17 280 A 1 
ATOM 2126 C CG1 . VAL A 1 280 ? -18.331 -6.753  12.437  1.00 80.84 280 A 1 
ATOM 2127 C CG2 . VAL A 1 280 ? -18.158 -5.261  14.379  1.00 82.18 280 A 1 
ATOM 2128 N N   . HIS A 1 281 ? -15.453 -6.327  10.576  1.00 85.89 281 A 1 
ATOM 2129 C CA  . HIS A 1 281 ? -15.287 -6.615  9.150   1.00 85.45 281 A 1 
ATOM 2130 C C   . HIS A 1 281 ? -16.574 -7.175  8.527   1.00 84.78 281 A 1 
ATOM 2131 O O   . HIS A 1 281 ? -17.414 -7.776  9.196   1.00 78.32 281 A 1 
ATOM 2132 C CB  . HIS A 1 281 ? -14.107 -7.586  8.945   1.00 83.67 281 A 1 
ATOM 2133 C CG  . HIS A 1 281 ? -12.765 -7.002  9.333   1.00 84.67 281 A 1 
ATOM 2134 N ND1 . HIS A 1 281 ? -11.646 -7.710  9.707   1.00 73.12 281 A 1 
ATOM 2135 C CD2 . HIS A 1 281 ? -12.422 -5.679  9.343   1.00 75.90 281 A 1 
ATOM 2136 C CE1 . HIS A 1 281 ? -10.653 -6.831  9.932   1.00 76.77 281 A 1 
ATOM 2137 N NE2 . HIS A 1 281 ? -11.088 -5.579  9.729   1.00 80.03 281 A 1 
ATOM 2138 N N   . GLY A 1 282 ? -16.765 -6.936  7.224   1.00 84.59 282 A 1 
ATOM 2139 C CA  . GLY A 1 282 ? -17.894 -7.472  6.442   1.00 83.97 282 A 1 
ATOM 2140 C C   . GLY A 1 282 ? -19.239 -6.757  6.639   1.00 83.69 282 A 1 
ATOM 2141 O O   . GLY A 1 282 ? -20.198 -7.015  5.902   1.00 78.89 282 A 1 
ATOM 2142 N N   . VAL A 1 283 ? -19.345 -5.818  7.582   1.00 79.83 283 A 1 
ATOM 2143 C CA  . VAL A 1 283 ? -20.574 -5.049  7.832   1.00 77.78 283 A 1 
ATOM 2144 C C   . VAL A 1 283 ? -20.570 -3.749  7.022   1.00 76.58 283 A 1 
ATOM 2145 O O   . VAL A 1 283 ? -19.816 -2.831  7.300   1.00 70.31 283 A 1 
ATOM 2146 C CB  . VAL A 1 283 ? -20.788 -4.779  9.333   1.00 72.80 283 A 1 
ATOM 2147 C CG1 . VAL A 1 283 ? -22.091 -4.003  9.577   1.00 66.11 283 A 1 
ATOM 2148 C CG2 . VAL A 1 283 ? -20.887 -6.094  10.111  1.00 67.26 283 A 1 
ATOM 2149 N N   . TYR A 1 284 ? -21.490 -3.652  6.052   1.00 75.46 284 A 1 
ATOM 2150 C CA  . TYR A 1 284 ? -21.635 -2.463  5.192   1.00 75.36 284 A 1 
ATOM 2151 C C   . TYR A 1 284 ? -22.906 -1.639  5.467   1.00 77.05 284 A 1 
ATOM 2152 O O   . TYR A 1 284 ? -23.135 -0.606  4.842   1.00 71.93 284 A 1 
ATOM 2153 C CB  . TYR A 1 284 ? -21.599 -2.913  3.727   1.00 69.56 284 A 1 
ATOM 2154 C CG  . TYR A 1 284 ? -22.812 -3.729  3.309   1.00 67.03 284 A 1 
ATOM 2155 C CD1 . TYR A 1 284 ? -22.822 -5.127  3.491   1.00 61.66 284 A 1 
ATOM 2156 C CD2 . TYR A 1 284 ? -23.938 -3.086  2.763   1.00 61.00 284 A 1 
ATOM 2157 C CE1 . TYR A 1 284 ? -23.950 -5.881  3.130   1.00 58.01 284 A 1 
ATOM 2158 C CE2 . TYR A 1 284 ? -25.076 -3.837  2.401   1.00 57.07 284 A 1 
ATOM 2159 C CZ  . TYR A 1 284 ? -25.078 -5.233  2.583   1.00 58.49 284 A 1 
ATOM 2160 O OH  . TYR A 1 284 ? -26.172 -5.961  2.227   1.00 54.62 284 A 1 
ATOM 2161 N N   . LYS A 1 285 ? -23.789 -2.107  6.353   1.00 75.02 285 A 1 
ATOM 2162 C CA  . LYS A 1 285 ? -25.024 -1.391  6.691   1.00 77.22 285 A 1 
ATOM 2163 C C   . LYS A 1 285 ? -24.694 -0.202  7.598   1.00 77.04 285 A 1 
ATOM 2164 O O   . LYS A 1 285 ? -24.227 -0.447  8.707   1.00 73.88 285 A 1 
ATOM 2165 C CB  . LYS A 1 285 ? -26.021 -2.351  7.354   1.00 74.22 285 A 1 
ATOM 2166 C CG  . LYS A 1 285 ? -27.343 -1.642  7.686   1.00 71.32 285 A 1 
ATOM 2167 C CD  . LYS A 1 285 ? -28.297 -2.590  8.413   1.00 67.99 285 A 1 
ATOM 2168 C CE  . LYS A 1 285 ? -29.553 -1.825  8.826   1.00 61.95 285 A 1 
ATOM 2169 N NZ  . LYS A 1 285 ? -30.442 -2.673  9.659   1.00 54.22 285 A 1 
ATOM 2170 N N   . PRO A 1 286 ? -25.015 1.051   7.206   1.00 75.22 286 A 1 
ATOM 2171 C CA  . PRO A 1 286 ? -24.775 2.219   8.051   1.00 73.82 286 A 1 
ATOM 2172 C C   . PRO A 1 286 ? -25.395 2.059   9.443   1.00 74.71 286 A 1 
ATOM 2173 O O   . PRO A 1 286 ? -26.559 1.664   9.570   1.00 71.41 286 A 1 
ATOM 2174 C CB  . PRO A 1 286 ? -25.363 3.415   7.292   1.00 71.12 286 A 1 
ATOM 2175 C CG  . PRO A 1 286 ? -25.259 2.975   5.832   1.00 69.96 286 A 1 
ATOM 2176 C CD  . PRO A 1 286 ? -25.519 1.471   5.907   1.00 72.84 286 A 1 
ATOM 2177 N N   . GLY A 1 287 ? -24.611 2.332   10.493  1.00 74.29 287 A 1 
ATOM 2178 C CA  . GLY A 1 287 ? -25.004 2.170   11.899  1.00 73.83 287 A 1 
ATOM 2179 C C   . GLY A 1 287 ? -25.172 0.714   12.368  1.00 75.78 287 A 1 
ATOM 2180 O O   . GLY A 1 287 ? -25.730 0.471   13.440  1.00 71.56 287 A 1 
ATOM 2181 N N   . GLY A 1 288 ? -24.749 -0.267  11.561  1.00 73.35 288 A 1 
ATOM 2182 C CA  . GLY A 1 288 ? -24.750 -1.684  11.931  1.00 72.22 288 A 1 
ATOM 2183 C C   . GLY A 1 288 ? -23.663 -2.058  12.943  1.00 74.05 288 A 1 
ATOM 2184 O O   . GLY A 1 288 ? -23.809 -3.062  13.644  1.00 70.13 288 A 1 
ATOM 2185 N N   . VAL A 1 289 ? -22.621 -1.233  13.058  1.00 79.63 289 A 1 
ATOM 2186 C CA  . VAL A 1 289 ? -21.504 -1.360  14.002  1.00 80.10 289 A 1 
ATOM 2187 C C   . VAL A 1 289 ? -21.667 -0.318  15.113  1.00 82.81 289 A 1 
ATOM 2188 O O   . VAL A 1 289 ? -22.195 0.769   14.875  1.00 82.13 289 A 1 
ATOM 2189 C CB  . VAL A 1 289 ? -20.159 -1.215  13.269  1.00 76.18 289 A 1 
ATOM 2190 C CG1 . VAL A 1 289 ? -18.980 -1.535  14.195  1.00 69.33 289 A 1 
ATOM 2191 C CG2 . VAL A 1 289 ? -20.074 -2.161  12.064  1.00 69.77 289 A 1 
ATOM 2192 N N   . LYS A 1 290 ? -21.249 -0.649  16.348  1.00 84.56 290 A 1 
ATOM 2193 C CA  . LYS A 1 290 ? -21.259 0.280   17.490  1.00 86.92 290 A 1 
ATOM 2194 C C   . LYS A 1 290 ? -19.846 0.787   17.747  1.00 89.50 290 A 1 
ATOM 2195 O O   . LYS A 1 290 ? -19.140 0.242   18.599  1.00 87.53 290 A 1 
ATOM 2196 C CB  . LYS A 1 290 ? -21.848 -0.381  18.738  1.00 83.70 290 A 1 
ATOM 2197 C CG  . LYS A 1 290 ? -23.346 -0.661  18.601  1.00 75.34 290 A 1 
ATOM 2198 C CD  . LYS A 1 290 ? -23.853 -1.236  19.926  1.00 69.00 290 A 1 
ATOM 2199 C CE  . LYS A 1 290 ? -25.339 -1.559  19.823  1.00 60.85 290 A 1 
ATOM 2200 N NZ  . LYS A 1 290 ? -25.817 -2.177  21.085  1.00 51.38 290 A 1 
ATOM 2201 N N   . LEU A 1 291 ? -19.450 1.822   17.020  1.00 90.87 291 A 1 
ATOM 2202 C CA  . LEU A 1 291 ? -18.152 2.453   17.186  1.00 92.15 291 A 1 
ATOM 2203 C C   . LEU A 1 291 ? -18.123 3.357   18.424  1.00 92.83 291 A 1 
ATOM 2204 O O   . LEU A 1 291 ? -19.118 3.986   18.789  1.00 92.69 291 A 1 
ATOM 2205 C CB  . LEU A 1 291 ? -17.770 3.204   15.901  1.00 91.82 291 A 1 
ATOM 2206 C CG  . LEU A 1 291 ? -17.593 2.296   14.668  1.00 91.00 291 A 1 
ATOM 2207 C CD1 . LEU A 1 291 ? -17.323 3.155   13.441  1.00 89.15 291 A 1 
ATOM 2208 C CD2 . LEU A 1 291 ? -16.430 1.313   14.825  1.00 89.36 291 A 1 
ATOM 2209 N N   . ARG A 1 292 ? -16.952 3.411   19.086  1.00 94.57 292 A 1 
ATOM 2210 C CA  . ARG A 1 292 ? -16.624 4.344   20.171  1.00 95.33 292 A 1 
ATOM 2211 C C   . ARG A 1 292 ? -15.276 5.011   19.880  1.00 96.61 292 A 1 
ATOM 2212 O O   . ARG A 1 292 ? -14.286 4.633   20.508  1.00 96.65 292 A 1 
ATOM 2213 C CB  . ARG A 1 292 ? -16.620 3.625   21.537  1.00 94.27 292 A 1 
ATOM 2214 C CG  . ARG A 1 292 ? -17.985 3.041   21.925  1.00 88.03 292 A 1 
ATOM 2215 C CD  . ARG A 1 292 ? -17.988 2.535   23.377  1.00 85.70 292 A 1 
ATOM 2216 N NE  . ARG A 1 292 ? -17.071 1.391   23.576  1.00 76.29 292 A 1 
ATOM 2217 C CZ  . ARG A 1 292 ? -16.618 0.920   24.730  1.00 71.47 292 A 1 
ATOM 2218 N NH1 . ARG A 1 292 ? -16.970 1.421   25.867  1.00 64.99 292 A 1 
ATOM 2219 N NH2 . ARG A 1 292 ? -15.792 -0.079  24.769  1.00 59.76 292 A 1 
ATOM 2220 N N   . PRO A 1 293 ? -15.207 5.993   18.963  1.00 96.98 293 A 1 
ATOM 2221 C CA  . PRO A 1 293 ? -13.944 6.654   18.606  1.00 97.32 293 A 1 
ATOM 2222 C C   . PRO A 1 293 ? -13.193 7.245   19.805  1.00 97.81 293 A 1 
ATOM 2223 O O   . PRO A 1 293 ? -11.970 7.282   19.813  1.00 97.78 293 A 1 
ATOM 2224 C CB  . PRO A 1 293 ? -14.314 7.736   17.588  1.00 96.81 293 A 1 
ATOM 2225 C CG  . PRO A 1 293 ? -15.579 7.195   16.930  1.00 95.53 293 A 1 
ATOM 2226 C CD  . PRO A 1 293 ? -16.273 6.490   18.097  1.00 96.81 293 A 1 
ATOM 2227 N N   . ALA A 1 294 ? -13.907 7.601   20.882  1.00 97.76 294 A 1 
ATOM 2228 C CA  . ALA A 1 294 ? -13.316 8.066   22.141  1.00 97.85 294 A 1 
ATOM 2229 C C   . ALA A 1 294 ? -12.241 7.122   22.725  1.00 98.13 294 A 1 
ATOM 2230 O O   . ALA A 1 294 ? -11.335 7.597   23.402  1.00 97.89 294 A 1 
ATOM 2231 C CB  . ALA A 1 294 ? -14.453 8.290   23.142  1.00 97.40 294 A 1 
ATOM 2232 N N   . VAL A 1 295 ? -12.274 5.818   22.435  1.00 97.61 295 A 1 
ATOM 2233 C CA  . VAL A 1 295 ? -11.219 4.856   22.820  1.00 97.65 295 A 1 
ATOM 2234 C C   . VAL A 1 295 ? -9.861  5.249   22.222  1.00 98.04 295 A 1 
ATOM 2235 O O   . VAL A 1 295 ? -8.834  5.119   22.886  1.00 98.00 295 A 1 
ATOM 2236 C CB  . VAL A 1 295 ? -11.606 3.428   22.379  1.00 97.18 295 A 1 
ATOM 2237 C CG1 . VAL A 1 295 ? -10.497 2.394   22.611  1.00 96.19 295 A 1 
ATOM 2238 C CG2 . VAL A 1 295 ? -12.850 2.943   23.135  1.00 96.26 295 A 1 
ATOM 2239 N N   . LEU A 1 296 ? -9.831  5.792   21.002  1.00 98.03 296 A 1 
ATOM 2240 C CA  . LEU A 1 296 ? -8.598  6.280   20.381  1.00 98.22 296 A 1 
ATOM 2241 C C   . LEU A 1 296 ? -8.045  7.496   21.134  1.00 98.35 296 A 1 
ATOM 2242 O O   . LEU A 1 296 ? -6.841  7.603   21.351  1.00 98.27 296 A 1 
ATOM 2243 C CB  . LEU A 1 296 ? -8.853  6.629   18.905  1.00 98.20 296 A 1 
ATOM 2244 C CG  . LEU A 1 296 ? -9.400  5.481   18.038  1.00 97.63 296 A 1 
ATOM 2245 C CD1 . LEU A 1 296 ? -9.639  6.004   16.623  1.00 97.03 296 A 1 
ATOM 2246 C CD2 . LEU A 1 296 ? -8.433  4.297   17.972  1.00 96.80 296 A 1 
ATOM 2247 N N   . LYS A 1 297 ? -8.927  8.398   21.595  1.00 98.51 297 A 1 
ATOM 2248 C CA  . LYS A 1 297 ? -8.540  9.538   22.439  1.00 98.47 297 A 1 
ATOM 2249 C C   . LYS A 1 297 ? -7.976  9.070   23.784  1.00 98.55 297 A 1 
ATOM 2250 O O   . LYS A 1 297 ? -6.958  9.603   24.223  1.00 98.49 297 A 1 
ATOM 2251 C CB  . LYS A 1 297 ? -9.736  10.479  22.621  1.00 98.25 297 A 1 
ATOM 2252 C CG  . LYS A 1 297 ? -9.414  11.738  23.443  1.00 96.24 297 A 1 
ATOM 2253 C CD  . LYS A 1 297 ? -8.289  12.582  22.805  1.00 91.40 297 A 1 
ATOM 2254 C CE  . LYS A 1 297 ? -8.117  13.944  23.486  1.00 87.32 297 A 1 
ATOM 2255 N NZ  . LYS A 1 297 ? -7.558  13.799  24.838  1.00 77.86 297 A 1 
ATOM 2256 N N   . GLU A 1 298 ? -8.587  8.060   24.409  1.00 98.36 298 A 1 
ATOM 2257 C CA  . GLU A 1 298 ? -8.061  7.435   25.632  1.00 98.30 298 A 1 
ATOM 2258 C C   . GLU A 1 298 ? -6.657  6.852   25.402  1.00 98.43 298 A 1 
ATOM 2259 O O   . GLU A 1 298 ? -5.789  7.007   26.259  1.00 98.20 298 A 1 
ATOM 2260 C CB  . GLU A 1 298 ? -9.020  6.334   26.123  1.00 98.06 298 A 1 
ATOM 2261 C CG  . GLU A 1 298 ? -10.356 6.884   26.674  1.00 96.32 298 A 1 
ATOM 2262 C CD  . GLU A 1 298 ? -11.410 5.796   26.963  1.00 95.12 298 A 1 
ATOM 2263 O OE1 . GLU A 1 298 ? -12.590 6.173   27.179  1.00 88.05 298 A 1 
ATOM 2264 O OE2 . GLU A 1 298 ? -11.068 4.592   26.973  1.00 89.42 298 A 1 
ATOM 2265 N N   . GLY A 1 299 ? -6.406  6.250   24.237  1.00 98.31 299 A 1 
ATOM 2266 C CA  . GLY A 1 299 ? -5.085  5.762   23.836  1.00 98.36 299 A 1 
ATOM 2267 C C   . GLY A 1 299 ? -4.042  6.874   23.700  1.00 98.50 299 A 1 
ATOM 2268 O O   . GLY A 1 299 ? -2.954  6.768   24.269  1.00 98.41 299 A 1 
ATOM 2269 N N   . GLN A 1 300 ? -4.373  7.975   23.015  1.00 98.58 300 A 1 
ATOM 2270 C CA  . GLN A 1 300 ? -3.481  9.143   22.930  1.00 98.55 300 A 1 
ATOM 2271 C C   . GLN A 1 300 ? -3.175  9.705   24.328  1.00 98.58 300 A 1 
ATOM 2272 O O   . GLN A 1 300 ? -2.011  9.941   24.651  1.00 98.52 300 A 1 
ATOM 2273 C CB  . GLN A 1 300 ? -4.083  10.257  22.050  1.00 98.29 300 A 1 
ATOM 2274 C CG  . GLN A 1 300 ? -4.276  9.919   20.563  1.00 97.70 300 A 1 
ATOM 2275 C CD  . GLN A 1 300 ? -3.004  9.661   19.755  1.00 98.23 300 A 1 
ATOM 2276 O OE1 . GLN A 1 300 ? -1.915  9.463   20.247  1.00 95.05 300 A 1 
ATOM 2277 N NE2 . GLN A 1 300 ? -3.112  9.631   18.438  1.00 95.51 300 A 1 
ATOM 2278 N N   . ASP A 1 301 ? -4.192  9.865   25.178  1.00 98.61 301 A 1 
ATOM 2279 C CA  . ASP A 1 301 ? -4.029  10.387  26.539  1.00 98.60 301 A 1 
ATOM 2280 C C   . ASP A 1 301 ? -3.161  9.475   27.414  1.00 98.61 301 A 1 
ATOM 2281 O O   . ASP A 1 301 ? -2.339  9.966   28.194  1.00 98.41 301 A 1 
ATOM 2282 C CB  . ASP A 1 301 ? -5.410  10.594  27.194  1.00 98.50 301 A 1 
ATOM 2283 C CG  . ASP A 1 301 ? -6.184  11.770  26.602  1.00 97.95 301 A 1 
ATOM 2284 O OD1 . ASP A 1 301 ? -5.556  12.686  26.019  1.00 96.06 301 A 1 
ATOM 2285 O OD2 . ASP A 1 301 ? -7.428  11.844  26.733  1.00 96.14 301 A 1 
ATOM 2286 N N   . ALA A 1 302 ? -3.296  8.156   27.278  1.00 98.49 302 A 1 
ATOM 2287 C CA  . ALA A 1 302 ? -2.453  7.187   27.973  1.00 98.42 302 A 1 
ATOM 2288 C C   . ALA A 1 302 ? -0.974  7.359   27.594  1.00 98.44 302 A 1 
ATOM 2289 O O   . ALA A 1 302 ? -0.118  7.465   28.477  1.00 98.15 302 A 1 
ATOM 2290 C CB  . ALA A 1 302 ? -2.963  5.774   27.659  1.00 98.28 302 A 1 
ATOM 2291 N N   . ALA A 1 303 ? -0.674  7.473   26.301  1.00 98.35 303 A 1 
ATOM 2292 C CA  . ALA A 1 303 ? 0.686   7.692   25.816  1.00 98.30 303 A 1 
ATOM 2293 C C   . ALA A 1 303 ? 1.247   9.062   26.242  1.00 98.25 303 A 1 
ATOM 2294 O O   . ALA A 1 303 ? 2.383   9.135   26.717  1.00 98.02 303 A 1 
ATOM 2295 C CB  . ALA A 1 303 ? 0.692   7.515   24.297  1.00 98.17 303 A 1 
ATOM 2296 N N   . ILE A 1 304 ? 0.454   10.142  26.147  1.00 98.42 304 A 1 
ATOM 2297 C CA  . ILE A 1 304 ? 0.832   11.493  26.605  1.00 98.39 304 A 1 
ATOM 2298 C C   . ILE A 1 304 ? 1.222   11.472  28.083  1.00 98.28 304 A 1 
ATOM 2299 O O   . ILE A 1 304 ? 2.296   11.954  28.449  1.00 98.05 304 A 1 
ATOM 2300 C CB  . ILE A 1 304 ? -0.327  12.490  26.352  1.00 98.35 304 A 1 
ATOM 2301 C CG1 . ILE A 1 304 ? -0.452  12.792  24.847  1.00 97.68 304 A 1 
ATOM 2302 C CG2 . ILE A 1 304 ? -0.136  13.813  27.129  1.00 97.53 304 A 1 
ATOM 2303 C CD1 . ILE A 1 304 ? -1.787  13.441  24.471  1.00 96.27 304 A 1 
ATOM 2304 N N   . ASN A 1 305 ? 0.376   10.898  28.936  1.00 98.35 305 A 1 
ATOM 2305 C CA  . ASN A 1 305 ? 0.608   10.845  30.377  1.00 98.17 305 A 1 
ATOM 2306 C C   . ASN A 1 305 ? 1.846   10.011  30.724  1.00 98.01 305 A 1 
ATOM 2307 O O   . ASN A 1 305 ? 2.641   10.411  31.576  1.00 97.46 305 A 1 
ATOM 2308 C CB  . ASN A 1 305 ? -0.643  10.270  31.060  1.00 98.03 305 A 1 
ATOM 2309 C CG  . ASN A 1 305 ? -1.804  11.247  31.081  1.00 94.97 305 A 1 
ATOM 2310 O OD1 . ASN A 1 305 ? -1.653  12.440  31.294  1.00 86.57 305 A 1 
ATOM 2311 N ND2 . ASN A 1 305 ? -3.014  10.773  30.917  1.00 86.27 305 A 1 
ATOM 2312 N N   . LYS A 1 306 ? 2.032   8.878   30.058  1.00 97.83 306 A 1 
ATOM 2313 C CA  . LYS A 1 306 ? 3.147   7.962   30.297  1.00 97.64 306 A 1 
ATOM 2314 C C   . LYS A 1 306 ? 4.494   8.556   29.879  1.00 97.78 306 A 1 
ATOM 2315 O O   . LYS A 1 306 ? 5.493   8.368   30.577  1.00 97.26 306 A 1 
ATOM 2316 C CB  . LYS A 1 306 ? 2.837   6.652   29.565  1.00 97.24 306 A 1 
ATOM 2317 C CG  . LYS A 1 306 ? 3.802   5.537   29.970  1.00 96.12 306 A 1 
ATOM 2318 C CD  . LYS A 1 306 ? 3.367   4.235   29.298  1.00 95.35 306 A 1 
ATOM 2319 C CE  . LYS A 1 306 ? 4.304   3.111   29.708  1.00 93.24 306 A 1 
ATOM 2320 N NZ  . LYS A 1 306 ? 3.723   2.222   30.718  1.00 91.15 306 A 1 
ATOM 2321 N N   . LEU A 1 307 ? 4.519   9.294   28.773  1.00 97.60 307 A 1 
ATOM 2322 C CA  . LEU A 1 307 ? 5.730   9.897   28.206  1.00 97.35 307 A 1 
ATOM 2323 C C   . LEU A 1 307 ? 5.979   11.335  28.690  1.00 97.51 307 A 1 
ATOM 2324 O O   . LEU A 1 307 ? 7.056   11.882  28.447  1.00 96.93 307 A 1 
ATOM 2325 C CB  . LEU A 1 307 ? 5.637   9.821   26.672  1.00 97.20 307 A 1 
ATOM 2326 C CG  . LEU A 1 307 ? 5.603   8.390   26.105  1.00 96.62 307 A 1 
ATOM 2327 C CD1 . LEU A 1 307 ? 5.298   8.460   24.612  1.00 95.32 307 A 1 
ATOM 2328 C CD2 . LEU A 1 307 ? 6.940   7.671   26.294  1.00 95.32 307 A 1 
ATOM 2329 N N   . GLY A 1 308 ? 5.019   11.958  29.385  1.00 97.70 308 A 1 
ATOM 2330 C CA  . GLY A 1 308 ? 5.115   13.347  29.842  1.00 97.59 308 A 1 
ATOM 2331 C C   . GLY A 1 308 ? 5.122   14.361  28.689  1.00 97.68 308 A 1 
ATOM 2332 O O   . GLY A 1 308 ? 5.884   15.326  28.741  1.00 96.90 308 A 1 
ATOM 2333 N N   . LEU A 1 309 ? 4.323   14.119  27.654  1.00 97.42 309 A 1 
ATOM 2334 C CA  . LEU A 1 309 ? 4.216   14.974  26.464  1.00 97.49 309 A 1 
ATOM 2335 C C   . LEU A 1 309 ? 3.209   16.113  26.673  1.00 97.77 309 A 1 
ATOM 2336 O O   . LEU A 1 309 ? 2.418   16.108  27.617  1.00 97.42 309 A 1 
ATOM 2337 C CB  . LEU A 1 309 ? 3.844   14.117  25.232  1.00 97.28 309 A 1 
ATOM 2338 C CG  . LEU A 1 309 ? 4.824   12.976  24.914  1.00 96.75 309 A 1 
ATOM 2339 C CD1 . LEU A 1 309 ? 4.318   12.189  23.709  1.00 95.19 309 A 1 
ATOM 2340 C CD2 . LEU A 1 309 ? 6.233   13.474  24.601  1.00 95.13 309 A 1 
ATOM 2341 N N   . ASP A 1 310 ? 3.220   17.086  25.762  1.00 97.75 310 A 1 
ATOM 2342 C CA  . ASP A 1 310 ? 2.232   18.164  25.727  1.00 97.64 310 A 1 
ATOM 2343 C C   . ASP A 1 310 ? 0.815   17.610  25.481  1.00 97.66 310 A 1 
ATOM 2344 O O   . ASP A 1 310 ? 0.629   16.635  24.754  1.00 97.06 310 A 1 
ATOM 2345 C CB  . ASP A 1 310 ? 2.621   19.214  24.671  1.00 97.04 310 A 1 
ATOM 2346 C CG  . ASP A 1 310 ? 3.882   20.011  25.038  1.00 93.51 310 A 1 
ATOM 2347 O OD1 . ASP A 1 310 ? 4.048   20.328  26.239  1.00 89.20 310 A 1 
ATOM 2348 O OD2 . ASP A 1 310 ? 4.664   20.332  24.117  1.00 89.92 310 A 1 
ATOM 2349 N N   . ALA A 1 311 ? -0.193  18.239  26.080  1.00 97.34 311 A 1 
ATOM 2350 C CA  . ALA A 1 311 ? -1.572  17.731  26.100  1.00 96.87 311 A 1 
ATOM 2351 C C   . ALA A 1 311 ? -2.256  17.656  24.717  1.00 96.69 311 A 1 
ATOM 2352 O O   . ALA A 1 311 ? -3.288  17.002  24.577  1.00 94.99 311 A 1 
ATOM 2353 C CB  . ALA A 1 311 ? -2.381  18.615  27.055  1.00 96.00 311 A 1 
ATOM 2354 N N   . ASP A 1 312 ? -1.720  18.351  23.720  1.00 96.95 312 A 1 
ATOM 2355 C CA  . ASP A 1 312 ? -2.172  18.355  22.326  1.00 96.17 312 A 1 
ATOM 2356 C C   . ASP A 1 312 ? -1.363  17.407  21.421  1.00 96.48 312 A 1 
ATOM 2357 O O   . ASP A 1 312 ? -1.664  17.295  20.231  1.00 95.24 312 A 1 
ATOM 2358 C CB  . ASP A 1 312 ? -2.174  19.801  21.793  1.00 94.82 312 A 1 
ATOM 2359 C CG  . ASP A 1 312 ? -0.792  20.481  21.757  1.00 91.10 312 A 1 
ATOM 2360 O OD1 . ASP A 1 312 ? 0.080   20.102  22.569  1.00 85.44 312 A 1 
ATOM 2361 O OD2 . ASP A 1 312 ? -0.671  21.457  20.979  1.00 85.93 312 A 1 
ATOM 2362 N N   . ALA A 1 313 ? -0.372  16.691  21.976  1.00 97.24 313 A 1 
ATOM 2363 C CA  . ALA A 1 313 ? 0.359   15.676  21.234  1.00 97.16 313 A 1 
ATOM 2364 C C   . ALA A 1 313 ? -0.566  14.512  20.817  1.00 97.25 313 A 1 
ATOM 2365 O O   . ALA A 1 313 ? -1.548  14.180  21.479  1.00 96.42 313 A 1 
ATOM 2366 C CB  . ALA A 1 313 ? 1.557   15.192  22.065  1.00 96.76 313 A 1 
ATOM 2367 N N   . GLN A 1 314 ? -0.214  13.860  19.714  1.00 97.84 314 A 1 
ATOM 2368 C CA  . GLN A 1 314 ? -0.853  12.626  19.258  1.00 97.90 314 A 1 
ATOM 2369 C C   . GLN A 1 314 ? 0.241   11.569  19.022  1.00 98.07 314 A 1 
ATOM 2370 O O   . GLN A 1 314 ? 0.703   11.434  17.893  1.00 97.54 314 A 1 
ATOM 2371 C CB  . GLN A 1 314 ? -1.696  12.894  18.001  1.00 97.33 314 A 1 
ATOM 2372 C CG  . GLN A 1 314 ? -2.945  13.742  18.283  1.00 95.53 314 A 1 
ATOM 2373 C CD  . GLN A 1 314 ? -3.845  13.874  17.058  1.00 94.22 314 A 1 
ATOM 2374 O OE1 . GLN A 1 314 ? -3.422  13.791  15.917  1.00 86.63 314 A 1 
ATOM 2375 N NE2 . GLN A 1 314 ? -5.131  14.086  17.239  1.00 84.18 314 A 1 
ATOM 2376 N N   . PRO A 1 315 ? 0.722   10.856  20.065  1.00 98.15 315 A 1 
ATOM 2377 C CA  . PRO A 1 315 ? 1.861   9.942   19.932  1.00 98.04 315 A 1 
ATOM 2378 C C   . PRO A 1 315 ? 1.622   8.772   18.973  1.00 98.05 315 A 1 
ATOM 2379 O O   . PRO A 1 315 ? 2.544   8.380   18.262  1.00 97.45 315 A 1 
ATOM 2380 C CB  . PRO A 1 315 ? 2.153   9.446   21.349  1.00 97.62 315 A 1 
ATOM 2381 C CG  . PRO A 1 315 ? 1.610   10.563  22.233  1.00 96.18 315 A 1 
ATOM 2382 C CD  . PRO A 1 315 ? 0.385   11.034  21.470  1.00 97.88 315 A 1 
ATOM 2383 N N   . PHE A 1 316 ? 0.405   8.233   18.922  1.00 98.34 316 A 1 
ATOM 2384 C CA  . PHE A 1 316 ? 0.054   7.128   18.034  1.00 98.42 316 A 1 
ATOM 2385 C C   . PHE A 1 316 ? -0.424  7.603   16.658  1.00 98.41 316 A 1 
ATOM 2386 O O   . PHE A 1 316 ? -1.197  8.557   16.548  1.00 98.14 316 A 1 
ATOM 2387 C CB  . PHE A 1 316 ? -0.995  6.236   18.695  1.00 98.40 316 A 1 
ATOM 2388 C CG  . PHE A 1 316 ? -0.514  5.511   19.937  1.00 98.48 316 A 1 
ATOM 2389 C CD1 . PHE A 1 316 ? 0.579   4.626   19.858  1.00 98.09 316 A 1 
ATOM 2390 C CD2 . PHE A 1 316 ? -1.182  5.684   21.160  1.00 98.09 316 A 1 
ATOM 2391 C CE1 . PHE A 1 316 ? 0.990   3.908   20.990  1.00 97.85 316 A 1 
ATOM 2392 C CE2 . PHE A 1 316 ? -0.776  4.962   22.294  1.00 97.78 316 A 1 
ATOM 2393 C CZ  . PHE A 1 316 ? 0.309   4.069   22.209  1.00 98.03 316 A 1 
ATOM 2394 N N   . ASP A 1 317 ? -0.011  6.883   15.624  1.00 98.62 317 A 1 
ATOM 2395 C CA  . ASP A 1 317 ? -0.541  6.950   14.261  1.00 98.64 317 A 1 
ATOM 2396 C C   . ASP A 1 317 ? -1.566  5.825   14.089  1.00 98.70 317 A 1 
ATOM 2397 O O   . ASP A 1 317 ? -1.197  4.655   13.943  1.00 98.40 317 A 1 
ATOM 2398 C CB  . ASP A 1 317 ? 0.617   6.827   13.251  1.00 98.43 317 A 1 
ATOM 2399 C CG  . ASP A 1 317 ? 1.557   8.032   13.232  1.00 97.89 317 A 1 
ATOM 2400 O OD1 . ASP A 1 317 ? 1.110   9.143   13.585  1.00 96.12 317 A 1 
ATOM 2401 O OD2 . ASP A 1 317 ? 2.724   7.882   12.825  1.00 95.95 317 A 1 
ATOM 2402 N N   . PHE A 1 318 ? -2.861  6.144   14.158  1.00 98.63 318 A 1 
ATOM 2403 C CA  . PHE A 1 318 ? -3.902  5.120   14.166  1.00 98.70 318 A 1 
ATOM 2404 C C   . PHE A 1 318 ? -4.358  4.686   12.771  1.00 98.73 318 A 1 
ATOM 2405 O O   . PHE A 1 318 ? -4.452  5.474   11.828  1.00 98.59 318 A 1 
ATOM 2406 C CB  . PHE A 1 318 ? -5.097  5.555   15.014  1.00 98.63 318 A 1 
ATOM 2407 C CG  . PHE A 1 318 ? -4.853  5.595   16.510  1.00 98.65 318 A 1 
ATOM 2408 C CD1 . PHE A 1 318 ? -4.372  4.459   17.187  1.00 98.33 318 A 1 
ATOM 2409 C CD2 . PHE A 1 318 ? -5.148  6.763   17.235  1.00 98.28 318 A 1 
ATOM 2410 C CE1 . PHE A 1 318 ? -4.181  4.497   18.581  1.00 98.11 318 A 1 
ATOM 2411 C CE2 . PHE A 1 318 ? -4.960  6.799   18.627  1.00 98.00 318 A 1 
ATOM 2412 C CZ  . PHE A 1 318 ? -4.475  5.668   19.302  1.00 98.21 318 A 1 
ATOM 2413 N N   . VAL A 1 319 ? -4.749  3.403   12.694  1.00 98.38 319 A 1 
ATOM 2414 C CA  . VAL A 1 319 ? -5.432  2.795   11.549  1.00 98.24 319 A 1 
ATOM 2415 C C   . VAL A 1 319 ? -6.840  2.382   11.951  1.00 97.84 319 A 1 
ATOM 2416 O O   . VAL A 1 319 ? -7.048  1.771   12.998  1.00 96.89 319 A 1 
ATOM 2417 C CB  . VAL A 1 319 ? -4.656  1.600   10.978  1.00 97.93 319 A 1 
ATOM 2418 C CG1 . VAL A 1 319 ? -5.298  1.125   9.670   1.00 95.38 319 A 1 
ATOM 2419 C CG2 . VAL A 1 319 ? -3.198  1.988   10.698  1.00 95.89 319 A 1 
ATOM 2420 N N   . PHE A 1 320 ? -7.809  2.710   11.104  1.00 97.73 320 A 1 
ATOM 2421 C CA  . PHE A 1 320 ? -9.206  2.332   11.271  1.00 97.33 320 A 1 
ATOM 2422 C C   . PHE A 1 320 ? -9.536  1.157   10.333  1.00 96.81 320 A 1 
ATOM 2423 O O   . PHE A 1 320 ? -9.677  1.325   9.123   1.00 95.39 320 A 1 
ATOM 2424 C CB  . PHE A 1 320 ? -10.070 3.585   11.047  1.00 96.78 320 A 1 
ATOM 2425 C CG  . PHE A 1 320 ? -11.576 3.458   11.226  1.00 96.62 320 A 1 
ATOM 2426 C CD1 . PHE A 1 320 ? -12.367 4.624   11.106  1.00 94.18 320 A 1 
ATOM 2427 C CD2 . PHE A 1 320 ? -12.220 2.234   11.482  1.00 94.30 320 A 1 
ATOM 2428 C CE1 . PHE A 1 320 ? -13.766 4.551   11.225  1.00 93.33 320 A 1 
ATOM 2429 C CE2 . PHE A 1 320 ? -13.616 2.159   11.593  1.00 92.33 320 A 1 
ATOM 2430 C CZ  . PHE A 1 320 ? -14.392 3.317   11.460  1.00 92.76 320 A 1 
ATOM 2431 N N   . HIS A 1 321 ? -9.704  -0.029  10.919  1.00 96.17 321 A 1 
ATOM 2432 C CA  . HIS A 1 321 ? -10.196 -1.229  10.236  1.00 95.49 321 A 1 
ATOM 2433 C C   . HIS A 1 321 ? -11.730 -1.280  10.206  1.00 94.17 321 A 1 
ATOM 2434 O O   . HIS A 1 321 ? -12.398 -0.705  11.067  1.00 88.91 321 A 1 
ATOM 2435 C CB  . HIS A 1 321 ? -9.617  -2.478  10.911  1.00 95.33 321 A 1 
ATOM 2436 C CG  . HIS A 1 321 ? -8.155  -2.654  10.583  1.00 95.69 321 A 1 
ATOM 2437 N ND1 . HIS A 1 321 ? -7.643  -3.543  9.659   1.00 89.88 321 A 1 
ATOM 2438 C CD2 . HIS A 1 321 ? -7.127  -1.907  11.061  1.00 90.51 321 A 1 
ATOM 2439 C CE1 . HIS A 1 321 ? -6.325  -3.322  9.586   1.00 90.96 321 A 1 
ATOM 2440 N NE2 . HIS A 1 321 ? -5.979  -2.333  10.414  1.00 92.33 321 A 1 
ATOM 2441 N N   . GLY A 1 322 ? -12.308 -1.971  9.217   1.00 91.39 322 A 1 
ATOM 2442 C CA  . GLY A 1 322 ? -13.767 -2.143  9.110   1.00 89.54 322 A 1 
ATOM 2443 C C   . GLY A 1 322 ? -14.529 -0.836  8.853   1.00 89.41 322 A 1 
ATOM 2444 O O   . GLY A 1 322 ? -15.633 -0.646  9.361   1.00 84.18 322 A 1 
ATOM 2445 N N   . GLY A 1 323 ? -13.940 0.073   8.075   1.00 88.81 323 A 1 
ATOM 2446 C CA  . GLY A 1 323 ? -14.511 1.403   7.813   1.00 87.76 323 A 1 
ATOM 2447 C C   . GLY A 1 323 ? -15.798 1.405   6.975   1.00 88.75 323 A 1 
ATOM 2448 O O   . GLY A 1 323 ? -16.592 2.345   7.054   1.00 85.55 323 A 1 
ATOM 2449 N N   . SER A 1 324 ? -16.052 0.345   6.190   1.00 90.53 324 A 1 
ATOM 2450 C CA  . SER A 1 324 ? -17.248 0.232   5.349   1.00 89.43 324 A 1 
ATOM 2451 C C   . SER A 1 324 ? -18.543 0.281   6.172   1.00 87.83 324 A 1 
ATOM 2452 O O   . SER A 1 324 ? -18.751 -0.491  7.106   1.00 84.11 324 A 1 
ATOM 2453 C CB  . SER A 1 324 ? -17.219 -1.067  4.541   1.00 88.15 324 A 1 
ATOM 2454 O OG  . SER A 1 324 ? -16.224 -1.007  3.531   1.00 84.90 324 A 1 
ATOM 2455 N N   . GLY A 1 325 ? -19.455 1.181   5.791   1.00 89.09 325 A 1 
ATOM 2456 C CA  . GLY A 1 325 ? -20.742 1.356   6.476   1.00 88.14 325 A 1 
ATOM 2457 C C   . GLY A 1 325 ? -20.690 2.184   7.767   1.00 89.49 325 A 1 
ATOM 2458 O O   . GLY A 1 325 ? -21.730 2.348   8.415   1.00 86.94 325 A 1 
ATOM 2459 N N   . SER A 1 326 ? -19.527 2.735   8.130   1.00 91.06 326 A 1 
ATOM 2460 C CA  . SER A 1 326 ? -19.397 3.698   9.228   1.00 91.47 326 A 1 
ATOM 2461 C C   . SER A 1 326 ? -20.119 5.009   8.906   1.00 92.04 326 A 1 
ATOM 2462 O O   . SER A 1 326 ? -20.237 5.410   7.746   1.00 91.39 326 A 1 
ATOM 2463 C CB  . SER A 1 326 ? -17.928 3.973   9.544   1.00 90.83 326 A 1 
ATOM 2464 O OG  . SER A 1 326 ? -17.296 2.757   9.891   1.00 86.29 326 A 1 
ATOM 2465 N N   . LEU A 1 327 ? -20.619 5.693   9.936   1.00 92.29 327 A 1 
ATOM 2466 C CA  . LEU A 1 327 ? -21.205 7.016   9.761   1.00 92.74 327 A 1 
ATOM 2467 C C   . LEU A 1 327 ? -20.097 8.044   9.534   1.00 93.86 327 A 1 
ATOM 2468 O O   . LEU A 1 327 ? -19.061 8.013   10.195  1.00 94.23 327 A 1 
ATOM 2469 C CB  . LEU A 1 327 ? -22.062 7.402   10.978  1.00 92.17 327 A 1 
ATOM 2470 C CG  . LEU A 1 327 ? -23.266 6.484   11.247  1.00 89.91 327 A 1 
ATOM 2471 C CD1 . LEU A 1 327 ? -23.968 6.929   12.536  1.00 87.79 327 A 1 
ATOM 2472 C CD2 . LEU A 1 327 ? -24.294 6.532   10.114  1.00 87.43 327 A 1 
ATOM 2473 N N   . LYS A 1 328 ? -20.353 9.033   8.668   1.00 93.94 328 A 1 
ATOM 2474 C CA  . LYS A 1 328 ? -19.392 10.113  8.407   1.00 94.67 328 A 1 
ATOM 2475 C C   . LYS A 1 328 ? -18.933 10.827  9.685   1.00 95.55 328 A 1 
ATOM 2476 O O   . LYS A 1 328 ? -17.755 11.104  9.836   1.00 95.79 328 A 1 
ATOM 2477 C CB  . LYS A 1 328 ? -19.994 11.081  7.381   1.00 94.26 328 A 1 
ATOM 2478 C CG  . LYS A 1 328 ? -18.992 12.185  7.051   1.00 89.31 328 A 1 
ATOM 2479 C CD  . LYS A 1 328 ? -19.429 13.008  5.842   1.00 84.37 328 A 1 
ATOM 2480 C CE  . LYS A 1 328 ? -18.318 14.026  5.609   1.00 78.90 328 A 1 
ATOM 2481 N NZ  . LYS A 1 328 ? -18.383 14.605  4.254   1.00 69.07 328 A 1 
ATOM 2482 N N   . SER A 1 329 ? -19.836 11.066  10.630  1.00 95.03 329 A 1 
ATOM 2483 C CA  . SER A 1 329 ? -19.493 11.681  11.919  1.00 95.30 329 A 1 
ATOM 2484 C C   . SER A 1 329 ? -18.533 10.831  12.760  1.00 95.96 329 A 1 
ATOM 2485 O O   . SER A 1 329 ? -17.704 11.386  13.469  1.00 96.05 329 A 1 
ATOM 2486 C CB  . SER A 1 329 ? -20.766 11.945  12.731  1.00 95.19 329 A 1 
ATOM 2487 O OG  . SER A 1 329 ? -21.544 10.771  12.877  1.00 93.08 329 A 1 
ATOM 2488 N N   . GLU A 1 330 ? -18.629 9.496   12.692  1.00 95.48 330 A 1 
ATOM 2489 C CA  . GLU A 1 330 ? -17.730 8.576   13.401  1.00 95.49 330 A 1 
ATOM 2490 C C   . GLU A 1 330 ? -16.346 8.554   12.740  1.00 96.55 330 A 1 
ATOM 2491 O O   . GLU A 1 330 ? -15.336 8.516   13.439  1.00 96.61 330 A 1 
ATOM 2492 C CB  . GLU A 1 330 ? -18.330 7.160   13.416  1.00 94.49 330 A 1 
ATOM 2493 C CG  . GLU A 1 330 ? -19.648 7.055   14.204  1.00 92.21 330 A 1 
ATOM 2494 C CD  . GLU A 1 330 ? -20.384 5.718   13.999  1.00 91.33 330 A 1 
ATOM 2495 O OE1 . GLU A 1 330 ? -21.062 5.267   14.951  1.00 84.64 330 A 1 
ATOM 2496 O OE2 . GLU A 1 330 ? -20.363 5.181   12.864  1.00 85.53 330 A 1 
ATOM 2497 N N   . ILE A 1 331 ? -16.297 8.637   11.403  1.00 96.22 331 A 1 
ATOM 2498 C CA  . ILE A 1 331 ? -15.047 8.775   10.644  1.00 96.54 331 A 1 
ATOM 2499 C C   . ILE A 1 331 ? -14.351 10.092  11.010  1.00 97.42 331 A 1 
ATOM 2500 O O   . ILE A 1 331 ? -13.180 10.084  11.379  1.00 97.79 331 A 1 
ATOM 2501 C CB  . ILE A 1 331 ? -15.310 8.672   9.120   1.00 96.17 331 A 1 
ATOM 2502 C CG1 . ILE A 1 331 ? -15.860 7.275   8.754   1.00 95.40 331 A 1 
ATOM 2503 C CG2 . ILE A 1 331 ? -14.028 8.981   8.321   1.00 95.58 331 A 1 
ATOM 2504 C CD1 . ILE A 1 331 ? -16.356 7.153   7.306   1.00 93.67 331 A 1 
ATOM 2505 N N   . GLU A 1 332 ? -15.066 11.218  10.952  1.00 96.76 332 A 1 
ATOM 2506 C CA  . GLU A 1 332 ? -14.534 12.546  11.297  1.00 97.24 332 A 1 
ATOM 2507 C C   . GLU A 1 332 ? -14.014 12.591  12.748  1.00 97.62 332 A 1 
ATOM 2508 O O   . GLU A 1 332 ? -12.940 13.137  13.006  1.00 97.64 332 A 1 
ATOM 2509 C CB  . GLU A 1 332 ? -15.631 13.609  11.089  1.00 97.19 332 A 1 
ATOM 2510 C CG  . GLU A 1 332 ? -15.921 13.907  9.603   1.00 95.19 332 A 1 
ATOM 2511 C CD  . GLU A 1 332 ? -17.144 14.821  9.356   1.00 95.03 332 A 1 
ATOM 2512 O OE1 . GLU A 1 332 ? -17.333 15.248  8.186   1.00 90.04 332 A 1 
ATOM 2513 O OE2 . GLU A 1 332 ? -17.928 15.078  10.301  1.00 91.14 332 A 1 
ATOM 2514 N N   . GLU A 1 333 ? -14.739 11.980  13.688  1.00 97.51 333 A 1 
ATOM 2515 C CA  . GLU A 1 333 ? -14.317 11.883  15.088  1.00 97.74 333 A 1 
ATOM 2516 C C   . GLU A 1 333 ? -13.036 11.042  15.228  1.00 98.03 333 A 1 
ATOM 2517 O O   . GLU A 1 333 ? -12.072 11.502  15.840  1.00 97.96 333 A 1 
ATOM 2518 C CB  . GLU A 1 333 ? -15.471 11.330  15.944  1.00 97.61 333 A 1 
ATOM 2519 C CG  . GLU A 1 333 ? -15.163 11.456  17.444  1.00 95.62 333 A 1 
ATOM 2520 C CD  . GLU A 1 333 ? -16.249 10.886  18.374  1.00 95.70 333 A 1 
ATOM 2521 O OE1 . GLU A 1 333 ? -15.949 10.783  19.594  1.00 90.81 333 A 1 
ATOM 2522 O OE2 . GLU A 1 333 ? -17.353 10.535  17.899  1.00 92.39 333 A 1 
ATOM 2523 N N   . ALA A 1 334 ? -12.966 9.865   14.601  1.00 97.99 334 A 1 
ATOM 2524 C CA  . ALA A 1 334 ? -11.782 9.004   14.639  1.00 98.08 334 A 1 
ATOM 2525 C C   . ALA A 1 334 ? -10.540 9.689   14.030  1.00 98.27 334 A 1 
ATOM 2526 O O   . ALA A 1 334 ? -9.457  9.655   14.619  1.00 98.23 334 A 1 
ATOM 2527 C CB  . ALA A 1 334 ? -12.125 7.689   13.930  1.00 97.97 334 A 1 
ATOM 2528 N N   . VAL A 1 335 ? -10.699 10.388  12.898  1.00 98.36 335 A 1 
ATOM 2529 C CA  . VAL A 1 335 ? -9.633  11.185  12.266  1.00 98.38 335 A 1 
ATOM 2530 C C   . VAL A 1 335 ? -9.138  12.285  13.210  1.00 98.29 335 A 1 
ATOM 2531 O O   . VAL A 1 335 ? -7.933  12.481  13.344  1.00 98.09 335 A 1 
ATOM 2532 C CB  . VAL A 1 335 ? -10.112 11.761  10.917  1.00 98.31 335 A 1 
ATOM 2533 C CG1 . VAL A 1 335 ? -9.135  12.785  10.319  1.00 97.78 335 A 1 
ATOM 2534 C CG2 . VAL A 1 335 ? -10.276 10.644  9.874   1.00 97.70 335 A 1 
ATOM 2535 N N   . SER A 1 336 ? -10.032 12.951  13.944  1.00 98.36 336 A 1 
ATOM 2536 C CA  . SER A 1 336 ? -9.644  13.984  14.922  1.00 98.27 336 A 1 
ATOM 2537 C C   . SER A 1 336 ? -8.774  13.455  16.076  1.00 98.24 336 A 1 
ATOM 2538 O O   . SER A 1 336 ? -8.030  14.217  16.692  1.00 97.87 336 A 1 
ATOM 2539 C CB  . SER A 1 336 ? -10.885 14.704  15.462  1.00 98.15 336 A 1 
ATOM 2540 O OG  . SER A 1 336 ? -11.540 13.988  16.490  1.00 97.04 336 A 1 
ATOM 2541 N N   . TYR A 1 337 ? -8.814  12.144  16.337  1.00 98.37 337 A 1 
ATOM 2542 C CA  . TYR A 1 337 ? -8.002  11.464  17.351  1.00 98.37 337 A 1 
ATOM 2543 C C   . TYR A 1 337 ? -6.723  10.822  16.794  1.00 98.36 337 A 1 
ATOM 2544 O O   . TYR A 1 337 ? -6.031  10.121  17.526  1.00 97.79 337 A 1 
ATOM 2545 C CB  . TYR A 1 337 ? -8.875  10.469  18.123  1.00 98.28 337 A 1 
ATOM 2546 C CG  . TYR A 1 337 ? -10.084 11.064  18.826  1.00 98.13 337 A 1 
ATOM 2547 C CD1 . TYR A 1 337 ? -10.032 12.344  19.425  1.00 97.00 337 A 1 
ATOM 2548 C CD2 . TYR A 1 337 ? -11.277 10.321  18.886  1.00 97.30 337 A 1 
ATOM 2549 C CE1 . TYR A 1 337 ? -11.172 12.890  20.048  1.00 96.61 337 A 1 
ATOM 2550 C CE2 . TYR A 1 337 ? -12.418 10.854  19.511  1.00 96.65 337 A 1 
ATOM 2551 C CZ  . TYR A 1 337 ? -12.372 12.146  20.083  1.00 96.79 337 A 1 
ATOM 2552 O OH  . TYR A 1 337 ? -13.485 12.674  20.654  1.00 95.33 337 A 1 
ATOM 2553 N N   . GLY A 1 338 ? -6.371  11.076  15.527  1.00 98.40 338 A 1 
ATOM 2554 C CA  . GLY A 1 338 ? -5.102  10.651  14.930  1.00 98.41 338 A 1 
ATOM 2555 C C   . GLY A 1 338 ? -5.189  9.422   14.026  1.00 98.60 338 A 1 
ATOM 2556 O O   . GLY A 1 338 ? -4.164  8.789   13.779  1.00 98.27 338 A 1 
ATOM 2557 N N   . VAL A 1 339 ? -6.375  9.074   13.505  1.00 98.58 339 A 1 
ATOM 2558 C CA  . VAL A 1 339 ? -6.490  8.114   12.400  1.00 98.67 339 A 1 
ATOM 2559 C C   . VAL A 1 339 ? -5.947  8.754   11.126  1.00 98.72 339 A 1 
ATOM 2560 O O   . VAL A 1 339 ? -6.419  9.808   10.705  1.00 98.63 339 A 1 
ATOM 2561 C CB  . VAL A 1 339 ? -7.934  7.624   12.201  1.00 98.53 339 A 1 
ATOM 2562 C CG1 . VAL A 1 339 ? -8.115  6.815   10.908  1.00 98.01 339 A 1 
ATOM 2563 C CG2 . VAL A 1 339 ? -8.355  6.717   13.362  1.00 97.87 339 A 1 
ATOM 2564 N N   . ILE A 1 340 ? -4.980  8.088   10.492  1.00 98.78 340 A 1 
ATOM 2565 C CA  . ILE A 1 340 ? -4.334  8.546   9.248   1.00 98.80 340 A 1 
ATOM 2566 C C   . ILE A 1 340 ? -4.467  7.554   8.087   1.00 98.83 340 A 1 
ATOM 2567 O O   . ILE A 1 340 ? -4.149  7.891   6.946   1.00 98.67 340 A 1 
ATOM 2568 C CB  . ILE A 1 340 ? -2.863  8.920   9.506   1.00 98.66 340 A 1 
ATOM 2569 C CG1 . ILE A 1 340 ? -2.056  7.711   10.028  1.00 97.79 340 A 1 
ATOM 2570 C CG2 . ILE A 1 340 ? -2.794  10.124  10.466  1.00 96.99 340 A 1 
ATOM 2571 C CD1 . ILE A 1 340 ? -0.560  8.009   10.147  1.00 95.83 340 A 1 
ATOM 2572 N N   . LYS A 1 341 ? -4.960  6.344   8.352   1.00 98.72 341 A 1 
ATOM 2573 C CA  . LYS A 1 341 ? -5.292  5.292   7.383   1.00 98.75 341 A 1 
ATOM 2574 C C   . LYS A 1 341 ? -6.646  4.679   7.745   1.00 98.67 341 A 1 
ATOM 2575 O O   . LYS A 1 341 ? -6.921  4.465   8.922   1.00 98.35 341 A 1 
ATOM 2576 C CB  . LYS A 1 341 ? -4.151  4.247   7.358   1.00 98.77 341 A 1 
ATOM 2577 C CG  . LYS A 1 341 ? -4.460  2.944   6.592   1.00 98.52 341 A 1 
ATOM 2578 C CD  . LYS A 1 341 ? -3.239  1.997   6.570   1.00 98.23 341 A 1 
ATOM 2579 C CE  . LYS A 1 341 ? -3.516  0.646   5.874   1.00 97.38 341 A 1 
ATOM 2580 N NZ  . LYS A 1 341 ? -4.259  -0.346  6.706   1.00 96.69 341 A 1 
ATOM 2581 N N   . MET A 1 342 ? -7.498  4.381   6.755   1.00 98.55 342 A 1 
ATOM 2582 C CA  . MET A 1 342 ? -8.745  3.635   6.948   1.00 98.42 342 A 1 
ATOM 2583 C C   . MET A 1 342 ? -8.933  2.587   5.855   1.00 98.45 342 A 1 
ATOM 2584 O O   . MET A 1 342 ? -8.917  2.927   4.670   1.00 98.13 342 A 1 
ATOM 2585 C CB  . MET A 1 342 ? -9.951  4.586   7.005   1.00 98.02 342 A 1 
ATOM 2586 C CG  . MET A 1 342 ? -11.256 3.857   7.359   1.00 96.28 342 A 1 
ATOM 2587 S SD  . MET A 1 342 ? -12.724 4.929   7.507   1.00 94.55 342 A 1 
ATOM 2588 C CE  . MET A 1 342 ? -13.285 4.930   5.785   1.00 87.16 342 A 1 
ATOM 2589 N N   . ASN A 1 343 ? -9.178  1.328   6.247   1.00 97.64 343 A 1 
ATOM 2590 C CA  . ASN A 1 343 ? -9.466  0.246   5.310   1.00 97.35 343 A 1 
ATOM 2591 C C   . ASN A 1 343 ? -10.904 0.365   4.785   1.00 96.94 343 A 1 
ATOM 2592 O O   . ASN A 1 343 ? -11.848 0.589   5.550   1.00 95.07 343 A 1 
ATOM 2593 C CB  . ASN A 1 343 ? -9.204  -1.116  5.973   1.00 97.07 343 A 1 
ATOM 2594 C CG  . ASN A 1 343 ? -7.741  -1.380  6.309   1.00 96.28 343 A 1 
ATOM 2595 O OD1 . ASN A 1 343 ? -6.905  -0.484  6.351   1.00 90.51 343 A 1 
ATOM 2596 N ND2 . ASN A 1 343 ? -7.392  -2.622  6.552   1.00 89.52 343 A 1 
ATOM 2597 N N   . VAL A 1 344 ? -11.081 0.230   3.454   1.00 96.75 344 A 1 
ATOM 2598 C CA  . VAL A 1 344 ? -12.389 0.309   2.781   1.00 96.14 344 A 1 
ATOM 2599 C C   . VAL A 1 344 ? -12.540 -0.867  1.819   1.00 95.09 344 A 1 
ATOM 2600 O O   . VAL A 1 344 ? -12.337 -0.741  0.606   1.00 91.99 344 A 1 
ATOM 2601 C CB  . VAL A 1 344 ? -12.609 1.664   2.068   1.00 95.81 344 A 1 
ATOM 2602 C CG1 . VAL A 1 344 ? -14.073 1.802   1.623   1.00 92.89 344 A 1 
ATOM 2603 C CG2 . VAL A 1 344 ? -12.301 2.868   2.965   1.00 93.23 344 A 1 
ATOM 2604 N N   . ASP A 1 345 ? -12.944 -2.028  2.349   1.00 95.34 345 A 1 
ATOM 2605 C CA  . ASP A 1 345 ? -12.925 -3.295  1.613   1.00 95.01 345 A 1 
ATOM 2606 C C   . ASP A 1 345 ? -14.302 -3.650  1.062   1.00 95.37 345 A 1 
ATOM 2607 O O   . ASP A 1 345 ? -14.535 -3.645  -0.154  1.00 92.94 345 A 1 
ATOM 2608 C CB  . ASP A 1 345 ? -12.377 -4.417  2.520   1.00 93.40 345 A 1 
ATOM 2609 C CG  . ASP A 1 345 ? -11.169 -3.928  3.311   1.00 87.65 345 A 1 
ATOM 2610 O OD1 . ASP A 1 345 ? -10.293 -3.303  2.678   1.00 81.04 345 A 1 
ATOM 2611 O OD2 . ASP A 1 345 ? -11.275 -3.990  4.545   1.00 80.10 345 A 1 
ATOM 2612 N N   . THR A 1 346 ? -15.262 -3.890  1.943   1.00 93.53 346 A 1 
ATOM 2613 C CA  . THR A 1 346 ? -16.603 -4.389  1.603   1.00 93.08 346 A 1 
ATOM 2614 C C   . THR A 1 346 ? -17.317 -3.482  0.599   1.00 93.97 346 A 1 
ATOM 2615 O O   . THR A 1 346 ? -17.877 -3.953  -0.394  1.00 93.62 346 A 1 
ATOM 2616 C CB  . THR A 1 346 ? -17.449 -4.540  2.877   1.00 91.62 346 A 1 
ATOM 2617 O OG1 . THR A 1 346 ? -16.807 -5.389  3.796   1.00 87.88 346 A 1 
ATOM 2618 C CG2 . THR A 1 346 ? -18.816 -5.161  2.604   1.00 87.27 346 A 1 
ATOM 2619 N N   . ASP A 1 347 ? -17.284 -2.165  0.800   1.00 94.21 347 A 1 
ATOM 2620 C CA  . ASP A 1 347 ? -17.954 -1.221  -0.097  1.00 94.97 347 A 1 
ATOM 2621 C C   . ASP A 1 347 ? -17.332 -1.212  -1.497  1.00 96.37 347 A 1 
ATOM 2622 O O   . ASP A 1 347 ? -18.059 -1.186  -2.497  1.00 96.09 347 A 1 
ATOM 2623 C CB  . ASP A 1 347 ? -17.897 0.198   0.477   1.00 93.28 347 A 1 
ATOM 2624 C CG  . ASP A 1 347 ? -18.874 0.478   1.619   1.00 88.21 347 A 1 
ATOM 2625 O OD1 . ASP A 1 347 ? -19.826 -0.314  1.817   1.00 82.95 347 A 1 
ATOM 2626 O OD2 . ASP A 1 347 ? -18.705 1.562   2.223   1.00 82.23 347 A 1 
ATOM 2627 N N   . THR A 1 348 ? -16.000 -1.268  -1.601  1.00 95.97 348 A 1 
ATOM 2628 C CA  . THR A 1 348 ? -15.291 -1.292  -2.891  1.00 96.98 348 A 1 
ATOM 2629 C C   . THR A 1 348 ? -15.475 -2.629  -3.609  1.00 97.56 348 A 1 
ATOM 2630 O O   . THR A 1 348 ? -15.707 -2.644  -4.822  1.00 97.60 348 A 1 
ATOM 2631 C CB  . THR A 1 348 ? -13.800 -0.945  -2.742  1.00 97.16 348 A 1 
ATOM 2632 O OG1 . THR A 1 348 ? -13.148 -1.809  -1.860  1.00 95.98 348 A 1 
ATOM 2633 C CG2 . THR A 1 348 ? -13.590 0.486   -2.245  1.00 95.74 348 A 1 
ATOM 2634 N N   . GLN A 1 349 ? -15.537 -3.751  -2.877  1.00 96.73 349 A 1 
ATOM 2635 C CA  . GLN A 1 349 ? -15.881 -5.070  -3.423  1.00 96.75 349 A 1 
ATOM 2636 C C   . GLN A 1 349 ? -17.307 -5.088  -4.003  1.00 97.29 349 A 1 
ATOM 2637 O O   . GLN A 1 349 ? -17.530 -5.560  -5.123  1.00 97.15 349 A 1 
ATOM 2638 C CB  . GLN A 1 349 ? -15.753 -6.125  -2.318  1.00 95.97 349 A 1 
ATOM 2639 C CG  . GLN A 1 349 ? -14.298 -6.399  -1.881  1.00 92.13 349 A 1 
ATOM 2640 C CD  . GLN A 1 349 ? -14.234 -7.250  -0.608  1.00 89.08 349 A 1 
ATOM 2641 O OE1 . GLN A 1 349 ? -15.244 -7.603  -0.017  1.00 81.46 349 A 1 
ATOM 2642 N NE2 . GLN A 1 349 ? -13.059 -7.607  -0.143  1.00 78.06 349 A 1 
ATOM 2643 N N   . TYR A 1 350 ? -18.293 -4.536  -3.291  1.00 96.91 350 A 1 
ATOM 2644 C CA  . TYR A 1 350 ? -19.653 -4.401  -3.829  1.00 96.90 350 A 1 
ATOM 2645 C C   . TYR A 1 350 ? -19.713 -3.449  -5.022  1.00 97.56 350 A 1 
ATOM 2646 O O   . TYR A 1 350 ? -20.410 -3.751  -5.997  1.00 97.52 350 A 1 
ATOM 2647 C CB  . TYR A 1 350 ? -20.634 -3.939  -2.740  1.00 96.00 350 A 1 
ATOM 2648 C CG  . TYR A 1 350 ? -21.227 -5.075  -1.930  1.00 92.81 350 A 1 
ATOM 2649 C CD1 . TYR A 1 350 ? -22.075 -6.015  -2.552  1.00 87.96 350 A 1 
ATOM 2650 C CD2 . TYR A 1 350 ? -20.942 -5.195  -0.558  1.00 88.45 350 A 1 
ATOM 2651 C CE1 . TYR A 1 350 ? -22.621 -7.076  -1.811  1.00 85.74 350 A 1 
ATOM 2652 C CE2 . TYR A 1 350 ? -21.486 -6.256  0.187   1.00 84.07 350 A 1 
ATOM 2653 C CZ  . TYR A 1 350 ? -22.325 -7.198  -0.439  1.00 85.22 350 A 1 
ATOM 2654 O OH  . TYR A 1 350 ? -22.843 -8.230  0.282   1.00 80.74 350 A 1 
ATOM 2655 N N   . ALA A 1 351 ? -19.005 -2.329  -4.983  1.00 96.77 351 A 1 
ATOM 2656 C CA  . ALA A 1 351 ? -18.941 -1.383  -6.093  1.00 97.55 351 A 1 
ATOM 2657 C C   . ALA A 1 351 ? -18.357 -2.038  -7.353  1.00 98.16 351 A 1 
ATOM 2658 O O   . ALA A 1 351 ? -18.885 -1.834  -8.447  1.00 98.34 351 A 1 
ATOM 2659 C CB  . ALA A 1 351 ? -18.141 -0.155  -5.651  1.00 97.58 351 A 1 
ATOM 2660 N N   . PHE A 1 352 ? -17.345 -2.902  -7.218  1.00 98.14 352 A 1 
ATOM 2661 C CA  . PHE A 1 352 ? -16.799 -3.680  -8.331  1.00 98.34 352 A 1 
ATOM 2662 C C   . PHE A 1 352 ? -17.779 -4.756  -8.830  1.00 98.45 352 A 1 
ATOM 2663 O O   . PHE A 1 352 ? -17.999 -4.910  -10.032 1.00 98.32 352 A 1 
ATOM 2664 C CB  . PHE A 1 352 ? -15.465 -4.300  -7.894  1.00 98.32 352 A 1 
ATOM 2665 C CG  . PHE A 1 352 ? -14.684 -4.901  -9.045  1.00 98.36 352 A 1 
ATOM 2666 C CD1 . PHE A 1 352 ? -14.865 -6.248  -9.409  1.00 97.64 352 A 1 
ATOM 2667 C CD2 . PHE A 1 352 ? -13.776 -4.100  -9.762  1.00 97.83 352 A 1 
ATOM 2668 C CE1 . PHE A 1 352 ? -14.143 -6.793  -10.486 1.00 97.32 352 A 1 
ATOM 2669 C CE2 . PHE A 1 352 ? -13.051 -4.645  -10.838 1.00 97.20 352 A 1 
ATOM 2670 C CZ  . PHE A 1 352 ? -13.234 -5.992  -11.201 1.00 97.63 352 A 1 
ATOM 2671 N N   . THR A 1 353 ? -18.417 -5.494  -7.923  1.00 98.31 353 A 1 
ATOM 2672 C CA  . THR A 1 353 ? -19.218 -6.687  -8.263  1.00 98.26 353 A 1 
ATOM 2673 C C   . THR A 1 353 ? -20.603 -6.356  -8.839  1.00 98.38 353 A 1 
ATOM 2674 O O   . THR A 1 353 ? -21.070 -7.024  -9.767  1.00 98.10 353 A 1 
ATOM 2675 C CB  . THR A 1 353 ? -19.352 -7.595  -7.030  1.00 97.63 353 A 1 
ATOM 2676 O OG1 . THR A 1 353 ? -18.069 -7.967  -6.590  1.00 92.86 353 A 1 
ATOM 2677 C CG2 . THR A 1 353 ? -20.104 -8.896  -7.321  1.00 91.33 353 A 1 
ATOM 2678 N N   . ARG A 1 354 ? -21.279 -5.318  -8.323  1.00 98.19 354 A 1 
ATOM 2679 C CA  . ARG A 1 354 ? -22.656 -4.976  -8.731  1.00 98.11 354 A 1 
ATOM 2680 C C   . ARG A 1 354 ? -22.809 -4.720  -10.240 1.00 98.29 354 A 1 
ATOM 2681 O O   . ARG A 1 354 ? -23.742 -5.282  -10.823 1.00 98.17 354 A 1 
ATOM 2682 C CB  . ARG A 1 354 ? -23.179 -3.780  -7.914  1.00 97.51 354 A 1 
ATOM 2683 C CG  . ARG A 1 354 ? -23.562 -4.139  -6.471  1.00 93.02 354 A 1 
ATOM 2684 C CD  . ARG A 1 354 ? -23.789 -2.848  -5.677  1.00 89.41 354 A 1 
ATOM 2685 N NE  . ARG A 1 354 ? -24.171 -3.105  -4.272  1.00 81.97 354 A 1 
ATOM 2686 C CZ  . ARG A 1 354 ? -24.249 -2.201  -3.310  1.00 76.95 354 A 1 
ATOM 2687 N NH1 . ARG A 1 354 ? -24.017 -0.933  -3.530  1.00 70.94 354 A 1 
ATOM 2688 N NH2 . ARG A 1 354 ? -24.566 -2.557  -2.096  1.00 68.87 354 A 1 
ATOM 2689 N N   . PRO A 1 355 ? -21.946 -3.958  -10.926 1.00 98.24 355 A 1 
ATOM 2690 C CA  . PRO A 1 355 ? -22.042 -3.762  -12.376 1.00 98.14 355 A 1 
ATOM 2691 C C   . PRO A 1 355 ? -21.832 -5.049  -13.180 1.00 98.12 355 A 1 
ATOM 2692 O O   . PRO A 1 355 ? -22.441 -5.209  -14.238 1.00 97.73 355 A 1 
ATOM 2693 C CB  . PRO A 1 355 ? -20.969 -2.730  -12.728 1.00 97.88 355 A 1 
ATOM 2694 C CG  . PRO A 1 355 ? -20.771 -1.971  -11.425 1.00 96.72 355 A 1 
ATOM 2695 C CD  . PRO A 1 355 ? -20.927 -3.075  -10.385 1.00 98.07 355 A 1 
ATOM 2696 N N   . VAL A 1 356 ? -20.996 -5.980  -12.692 1.00 97.85 356 A 1 
ATOM 2697 C CA  . VAL A 1 356 ? -20.795 -7.294  -13.318 1.00 97.50 356 A 1 
ATOM 2698 C C   . VAL A 1 356 ? -22.095 -8.091  -13.268 1.00 97.30 356 A 1 
ATOM 2699 O O   . VAL A 1 356 ? -22.587 -8.507  -14.315 1.00 97.05 356 A 1 
ATOM 2700 C CB  . VAL A 1 356 ? -19.637 -8.081  -12.666 1.00 97.33 356 A 1 
ATOM 2701 C CG1 . VAL A 1 356 ? -19.421 -9.425  -13.370 1.00 96.72 356 A 1 
ATOM 2702 C CG2 . VAL A 1 356 ? -18.321 -7.294  -12.726 1.00 96.66 356 A 1 
ATOM 2703 N N   . ALA A 1 357 ? -22.701 -8.222  -12.090 1.00 97.24 357 A 1 
ATOM 2704 C CA  . ALA A 1 357 ? -23.976 -8.918  -11.923 1.00 96.71 357 A 1 
ATOM 2705 C C   . ALA A 1 357 ? -25.089 -8.294  -12.787 1.00 96.39 357 A 1 
ATOM 2706 O O   . ALA A 1 357 ? -25.778 -9.001  -13.525 1.00 95.92 357 A 1 
ATOM 2707 C CB  . ALA A 1 357 ? -24.338 -8.909  -10.434 1.00 96.45 357 A 1 
ATOM 2708 N N   . ALA A 1 358 ? -25.223 -6.969  -12.773 1.00 97.08 358 A 1 
ATOM 2709 C CA  . ALA A 1 358 ? -26.194 -6.250  -13.597 1.00 96.65 358 A 1 
ATOM 2710 C C   . ALA A 1 358 ? -25.985 -6.514  -15.097 1.00 96.12 358 A 1 
ATOM 2711 O O   . ALA A 1 358 ? -26.954 -6.707  -15.836 1.00 95.86 358 A 1 
ATOM 2712 C CB  . ALA A 1 358 ? -26.090 -4.753  -13.275 1.00 96.84 358 A 1 
ATOM 2713 N N   . HIS A 1 359 ? -24.728 -6.565  -15.558 1.00 97.17 359 A 1 
ATOM 2714 C CA  . HIS A 1 359 ? -24.398 -6.892  -16.943 1.00 96.43 359 A 1 
ATOM 2715 C C   . HIS A 1 359 ? -24.807 -8.323  -17.313 1.00 95.82 359 A 1 
ATOM 2716 O O   . HIS A 1 359 ? -25.394 -8.516  -18.380 1.00 94.66 359 A 1 
ATOM 2717 C CB  . HIS A 1 359 ? -22.907 -6.668  -17.179 1.00 96.08 359 A 1 
ATOM 2718 C CG  . HIS A 1 359 ? -22.516 -6.853  -18.617 1.00 96.15 359 A 1 
ATOM 2719 N ND1 . HIS A 1 359 ? -22.365 -5.842  -19.547 1.00 91.65 359 A 1 
ATOM 2720 C CD2 . HIS A 1 359 ? -22.261 -8.036  -19.247 1.00 92.36 359 A 1 
ATOM 2721 C CE1 . HIS A 1 359 ? -22.013 -6.413  -20.705 1.00 91.57 359 A 1 
ATOM 2722 N NE2 . HIS A 1 359 ? -21.949 -7.745  -20.565 1.00 92.01 359 A 1 
ATOM 2723 N N   . MET A 1 360 ? -24.529 -9.309  -16.452 1.00 94.45 360 A 1 
ATOM 2724 C CA  . MET A 1 360 ? -24.889 -10.715 -16.684 1.00 93.07 360 A 1 
ATOM 2725 C C   . MET A 1 360 ? -26.405 -10.891 -16.790 1.00 92.05 360 A 1 
ATOM 2726 O O   . MET A 1 360 ? -26.879 -11.491 -17.751 1.00 90.73 360 A 1 
ATOM 2727 C CB  . MET A 1 360 ? -24.318 -11.619 -15.572 1.00 92.75 360 A 1 
ATOM 2728 C CG  . MET A 1 360 ? -22.783 -11.617 -15.510 1.00 92.38 360 A 1 
ATOM 2729 S SD  . MET A 1 360 ? -21.945 -12.033 -17.058 1.00 92.48 360 A 1 
ATOM 2730 C CE  . MET A 1 360 ? -20.249 -11.583 -16.626 1.00 89.42 360 A 1 
ATOM 2731 N N   . PHE A 1 361 ? -27.182 -10.308 -15.874 1.00 94.06 361 A 1 
ATOM 2732 C CA  . PHE A 1 361 ? -28.646 -10.388 -15.918 1.00 93.06 361 A 1 
ATOM 2733 C C   . PHE A 1 361 ? -29.254 -9.661  -17.124 1.00 92.10 361 A 1 
ATOM 2734 O O   . PHE A 1 361 ? -30.184 -10.176 -17.741 1.00 90.83 361 A 1 
ATOM 2735 C CB  . PHE A 1 361 ? -29.234 -9.844  -14.607 1.00 92.79 361 A 1 
ATOM 2736 C CG  . PHE A 1 361 ? -29.037 -10.760 -13.410 1.00 90.94 361 A 1 
ATOM 2737 C CD1 . PHE A 1 361 ? -29.558 -12.068 -13.439 1.00 86.41 361 A 1 
ATOM 2738 C CD2 . PHE A 1 361 ? -28.354 -10.309 -12.265 1.00 86.55 361 A 1 
ATOM 2739 C CE1 . PHE A 1 361 ? -29.378 -12.925 -12.339 1.00 84.45 361 A 1 
ATOM 2740 C CE2 . PHE A 1 361 ? -28.175 -11.165 -11.164 1.00 83.93 361 A 1 
ATOM 2741 C CZ  . PHE A 1 361 ? -28.683 -12.475 -11.202 1.00 85.52 361 A 1 
ATOM 2742 N N   . ALA A 1 362 ? -28.737 -8.496  -17.496 1.00 93.66 362 A 1 
ATOM 2743 C CA  . ALA A 1 362 ? -29.255 -7.731  -18.635 1.00 93.12 362 A 1 
ATOM 2744 C C   . ALA A 1 362 ? -28.910 -8.348  -20.003 1.00 92.28 362 A 1 
ATOM 2745 O O   . ALA A 1 362 ? -29.573 -8.037  -20.993 1.00 90.98 362 A 1 
ATOM 2746 C CB  . ALA A 1 362 ? -28.725 -6.295  -18.527 1.00 93.90 362 A 1 
ATOM 2747 N N   . ASN A 1 363 ? -27.876 -9.189  -20.085 1.00 92.45 363 A 1 
ATOM 2748 C CA  . ASN A 1 363 ? -27.369 -9.753  -21.343 1.00 90.93 363 A 1 
ATOM 2749 C C   . ASN A 1 363 ? -27.257 -11.285 -21.291 1.00 89.03 363 A 1 
ATOM 2750 O O   . ASN A 1 363 ? -26.390 -11.853 -21.960 1.00 86.49 363 A 1 
ATOM 2751 C CB  . ASN A 1 363 ? -26.024 -9.090  -21.713 1.00 91.20 363 A 1 
ATOM 2752 C CG  . ASN A 1 363 ? -26.079 -7.581  -21.821 1.00 91.07 363 A 1 
ATOM 2753 O OD1 . ASN A 1 363 ? -26.363 -7.002  -22.860 1.00 86.80 363 A 1 
ATOM 2754 N ND2 . ASN A 1 363 ? -25.764 -6.892  -20.752 1.00 87.74 363 A 1 
ATOM 2755 N N   . TYR A 1 364 ? -28.110 -11.960 -20.511 1.00 87.88 364 A 1 
ATOM 2756 C CA  . TYR A 1 364 ? -27.988 -13.373 -20.143 1.00 85.89 364 A 1 
ATOM 2757 C C   . TYR A 1 364 ? -27.660 -14.292 -21.332 1.00 85.00 364 A 1 
ATOM 2758 O O   . TYR A 1 364 ? -26.595 -14.912 -21.356 1.00 81.97 364 A 1 
ATOM 2759 C CB  . TYR A 1 364 ? -29.281 -13.799 -19.431 1.00 83.31 364 A 1 
ATOM 2760 C CG  . TYR A 1 364 ? -29.215 -15.189 -18.834 1.00 77.71 364 A 1 
ATOM 2761 C CD1 . TYR A 1 364 ? -29.608 -16.308 -19.592 1.00 72.35 364 A 1 
ATOM 2762 C CD2 . TYR A 1 364 ? -28.752 -15.363 -17.514 1.00 71.34 364 A 1 
ATOM 2763 C CE1 . TYR A 1 364 ? -29.531 -17.597 -19.039 1.00 67.45 364 A 1 
ATOM 2764 C CE2 . TYR A 1 364 ? -28.676 -16.653 -16.956 1.00 66.21 364 A 1 
ATOM 2765 C CZ  . TYR A 1 364 ? -29.061 -17.770 -17.720 1.00 65.67 364 A 1 
ATOM 2766 O OH  . TYR A 1 364 ? -28.976 -19.017 -17.187 1.00 60.12 364 A 1 
ATOM 2767 N N   . ASP A 1 365 ? -28.515 -14.307 -22.371 1.00 85.39 365 A 1 
ATOM 2768 C CA  . ASP A 1 365 ? -28.341 -15.184 -23.539 1.00 84.55 365 A 1 
ATOM 2769 C C   . ASP A 1 365 ? -27.088 -14.827 -24.353 1.00 84.61 365 A 1 
ATOM 2770 O O   . ASP A 1 365 ? -26.356 -15.699 -24.825 1.00 81.99 365 A 1 
ATOM 2771 C CB  . ASP A 1 365 ? -29.585 -15.087 -24.441 1.00 82.19 365 A 1 
ATOM 2772 C CG  . ASP A 1 365 ? -30.882 -15.490 -23.736 1.00 76.85 365 A 1 
ATOM 2773 O OD1 . ASP A 1 365 ? -30.821 -16.359 -22.839 1.00 72.27 365 A 1 
ATOM 2774 O OD2 . ASP A 1 365 ? -31.922 -14.876 -24.062 1.00 71.74 365 A 1 
ATOM 2775 N N   . GLY A 1 366 ? -26.805 -13.526 -24.511 1.00 84.96 366 A 1 
ATOM 2776 C CA  . GLY A 1 366 ? -25.644 -13.028 -25.259 1.00 84.32 366 A 1 
ATOM 2777 C C   . GLY A 1 366 ? -24.305 -13.303 -24.569 1.00 84.68 366 A 1 
ATOM 2778 O O   . GLY A 1 366 ? -23.280 -13.420 -25.252 1.00 82.17 366 A 1 
ATOM 2779 N N   . VAL A 1 367 ? -24.297 -13.409 -23.237 1.00 87.77 367 A 1 
ATOM 2780 C CA  . VAL A 1 367 ? -23.111 -13.743 -22.435 1.00 86.80 367 A 1 
ATOM 2781 C C   . VAL A 1 367 ? -22.910 -15.255 -22.356 1.00 84.27 367 A 1 
ATOM 2782 O O   . VAL A 1 367 ? -21.812 -15.737 -22.627 1.00 80.70 367 A 1 
ATOM 2783 C CB  . VAL A 1 367 ? -23.200 -13.124 -21.026 1.00 87.27 367 A 1 
ATOM 2784 C CG1 . VAL A 1 367 ? -22.056 -13.605 -20.120 1.00 83.63 367 A 1 
ATOM 2785 C CG2 . VAL A 1 367 ? -23.110 -11.594 -21.089 1.00 84.41 367 A 1 
ATOM 2786 N N   . LEU A 1 368 ? -23.953 -16.016 -21.995 1.00 83.12 368 A 1 
ATOM 2787 C CA  . LEU A 1 368 ? -23.821 -17.439 -21.669 1.00 80.09 368 A 1 
ATOM 2788 C C   . LEU A 1 368 ? -23.957 -18.362 -22.878 1.00 77.98 368 A 1 
ATOM 2789 O O   . LEU A 1 368 ? -23.531 -19.517 -22.798 1.00 72.93 368 A 1 
ATOM 2790 C CB  . LEU A 1 368 ? -24.823 -17.819 -20.569 1.00 76.05 368 A 1 
ATOM 2791 C CG  . LEU A 1 368 ? -24.615 -17.081 -19.232 1.00 70.27 368 A 1 
ATOM 2792 C CD1 . LEU A 1 368 ? -25.636 -17.589 -18.220 1.00 66.29 368 A 1 
ATOM 2793 C CD2 . LEU A 1 368 ? -23.219 -17.311 -18.638 1.00 65.58 368 A 1 
ATOM 2794 N N   . LYS A 1 369 ? -24.525 -17.869 -23.998 1.00 74.04 369 A 1 
ATOM 2795 C CA  . LYS A 1 369 ? -24.707 -18.673 -25.215 1.00 73.30 369 A 1 
ATOM 2796 C C   . LYS A 1 369 ? -25.422 -20.008 -24.927 1.00 73.80 369 A 1 
ATOM 2797 O O   . LYS A 1 369 ? -24.984 -21.072 -25.365 1.00 69.48 369 A 1 
ATOM 2798 C CB  . LYS A 1 369 ? -23.344 -18.814 -25.910 1.00 67.97 369 A 1 
ATOM 2799 C CG  . LYS A 1 369 ? -23.423 -19.372 -27.331 1.00 62.32 369 A 1 
ATOM 2800 C CD  . LYS A 1 369 ? -21.999 -19.566 -27.878 1.00 58.43 369 A 1 
ATOM 2801 C CE  . LYS A 1 369 ? -22.027 -20.110 -29.304 1.00 54.52 369 A 1 
ATOM 2802 N NZ  . LYS A 1 369 ? -22.330 -21.549 -29.367 1.00 51.18 369 A 1 
ATOM 2803 N N   . VAL A 1 370 ? -26.498 -19.952 -24.145 1.00 69.65 370 A 1 
ATOM 2804 C CA  . VAL A 1 370 ? -27.222 -21.145 -23.658 1.00 67.86 370 A 1 
ATOM 2805 C C   . VAL A 1 370 ? -27.992 -21.886 -24.758 1.00 67.76 370 A 1 
ATOM 2806 O O   . VAL A 1 370 ? -28.260 -23.076 -24.627 1.00 62.66 370 A 1 
ATOM 2807 C CB  . VAL A 1 370 ? -28.176 -20.789 -22.502 1.00 63.14 370 A 1 
ATOM 2808 C CG1 . VAL A 1 370 ? -27.372 -20.348 -21.271 1.00 58.11 370 A 1 
ATOM 2809 C CG2 . VAL A 1 370 ? -29.184 -19.687 -22.858 1.00 58.09 370 A 1 
ATOM 2810 N N   . ASP A 1 371 ? -28.316 -21.206 -25.865 1.00 61.24 371 A 1 
ATOM 2811 C CA  . ASP A 1 371 ? -28.984 -21.735 -27.062 1.00 60.37 371 A 1 
ATOM 2812 C C   . ASP A 1 371 ? -28.021 -22.405 -28.060 1.00 61.66 371 A 1 
ATOM 2813 O O   . ASP A 1 371 ? -28.443 -23.042 -29.023 1.00 57.03 371 A 1 
ATOM 2814 C CB  . ASP A 1 371 ? -29.755 -20.579 -27.721 1.00 55.19 371 A 1 
ATOM 2815 C CG  . ASP A 1 371 ? -28.879 -19.372 -28.117 1.00 51.14 371 A 1 
ATOM 2816 O OD1 . ASP A 1 371 ? -27.633 -19.440 -27.957 1.00 48.02 371 A 1 
ATOM 2817 O OD2 . ASP A 1 371 ? -29.461 -18.351 -28.523 1.00 46.66 371 A 1 
ATOM 2818 N N   . GLY A 1 372 ? -26.709 -22.288 -27.853 1.00 63.72 372 A 1 
ATOM 2819 C CA  . GLY A 1 372 ? -25.698 -22.808 -28.779 1.00 63.91 372 A 1 
ATOM 2820 C C   . GLY A 1 372 ? -25.461 -21.939 -30.021 1.00 65.47 372 A 1 
ATOM 2821 O O   . GLY A 1 372 ? -24.560 -22.259 -30.805 1.00 61.94 372 A 1 
ATOM 2822 N N   . GLU A 1 373 ? -26.189 -20.827 -30.200 1.00 67.75 373 A 1 
ATOM 2823 C CA  . GLU A 1 373 ? -26.056 -19.896 -31.328 1.00 68.77 373 A 1 
ATOM 2824 C C   . GLU A 1 373 ? -24.750 -19.084 -31.307 1.00 69.49 373 A 1 
ATOM 2825 O O   . GLU A 1 373 ? -23.918 -19.184 -30.397 1.00 65.13 373 A 1 
ATOM 2826 C CB  . GLU A 1 373 ? -27.288 -18.971 -31.370 1.00 64.68 373 A 1 
ATOM 2827 C CG  . GLU A 1 373 ? -28.563 -19.699 -31.849 1.00 58.55 373 A 1 
ATOM 2828 C CD  . GLU A 1 373 ? -28.407 -20.233 -33.278 1.00 54.38 373 A 1 
ATOM 2829 O OE1 . GLU A 1 373 ? -29.050 -21.259 -33.606 1.00 51.30 373 A 1 
ATOM 2830 O OE2 . GLU A 1 373 ? -27.620 -19.628 -34.057 1.00 51.20 373 A 1 
ATOM 2831 N N   . VAL A 1 374 ? -24.517 -18.263 -32.329 1.00 68.86 374 A 1 
ATOM 2832 C CA  . VAL A 1 374 ? -23.325 -17.400 -32.376 1.00 69.05 374 A 1 
ATOM 2833 C C   . VAL A 1 374 ? -23.375 -16.366 -31.246 1.00 70.03 374 A 1 
ATOM 2834 O O   . VAL A 1 374 ? -24.223 -15.484 -31.228 1.00 65.09 374 A 1 
ATOM 2835 C CB  . VAL A 1 374 ? -23.160 -16.726 -33.751 1.00 64.41 374 A 1 
ATOM 2836 C CG1 . VAL A 1 374 ? -21.918 -15.825 -33.791 1.00 56.71 374 A 1 
ATOM 2837 C CG2 . VAL A 1 374 ? -23.000 -17.771 -34.862 1.00 56.59 374 A 1 
ATOM 2838 N N   . GLY A 1 375 ? -22.426 -16.440 -30.319 1.00 73.18 375 A 1 
ATOM 2839 C CA  . GLY A 1 375 ? -22.340 -15.514 -29.188 1.00 73.49 375 A 1 
ATOM 2840 C C   . GLY A 1 375 ? -22.053 -14.062 -29.597 1.00 76.50 375 A 1 
ATOM 2841 O O   . GLY A 1 375 ? -21.380 -13.785 -30.593 1.00 74.45 375 A 1 
ATOM 2842 N N   . ASN A 1 376 ? -22.521 -13.111 -28.796 1.00 80.16 376 A 1 
ATOM 2843 C CA  . ASN A 1 376 ? -22.327 -11.680 -29.032 1.00 84.02 376 A 1 
ATOM 2844 C C   . ASN A 1 376 ? -21.080 -11.160 -28.300 1.00 86.01 376 A 1 
ATOM 2845 O O   . ASN A 1 376 ? -21.125 -10.833 -27.111 1.00 84.89 376 A 1 
ATOM 2846 C CB  . ASN A 1 376 ? -23.609 -10.935 -28.639 1.00 82.37 376 A 1 
ATOM 2847 C CG  . ASN A 1 376 ? -23.522 -9.436  -28.879 1.00 83.13 376 A 1 
ATOM 2848 O OD1 . ASN A 1 376 ? -22.523 -8.881  -29.328 1.00 80.22 376 A 1 
ATOM 2849 N ND2 . ASN A 1 376 ? -24.577 -8.723  -28.578 1.00 78.45 376 A 1 
ATOM 2850 N N   . LYS A 1 377 ? -19.977 -10.995 -29.034 1.00 84.60 377 A 1 
ATOM 2851 C CA  . LYS A 1 377 ? -18.696 -10.526 -28.482 1.00 86.46 377 A 1 
ATOM 2852 C C   . LYS A 1 377 ? -18.788 -9.202  -27.712 1.00 87.86 377 A 1 
ATOM 2853 O O   . LYS A 1 377 ? -18.019 -8.990  -26.782 1.00 86.77 377 A 1 
ATOM 2854 C CB  . LYS A 1 377 ? -17.649 -10.444 -29.605 1.00 84.45 377 A 1 
ATOM 2855 C CG  . LYS A 1 377 ? -16.252 -10.132 -29.046 1.00 81.89 377 A 1 
ATOM 2856 C CD  . LYS A 1 377 ? -15.151 -10.279 -30.095 1.00 76.43 377 A 1 
ATOM 2857 C CE  . LYS A 1 377 ? -13.810 -10.017 -29.397 1.00 72.05 377 A 1 
ATOM 2858 N NZ  . LYS A 1 377 ? -12.653 -10.265 -30.291 1.00 66.00 377 A 1 
ATOM 2859 N N   . LYS A 1 378 ? -19.717 -8.316  -28.071 1.00 88.04 378 A 1 
ATOM 2860 C CA  . LYS A 1 378 ? -19.880 -7.022  -27.388 1.00 89.49 378 A 1 
ATOM 2861 C C   . LYS A 1 378 ? -20.331 -7.159  -25.934 1.00 91.34 378 A 1 
ATOM 2862 O O   . LYS A 1 378 ? -20.181 -6.201  -25.185 1.00 90.47 378 A 1 
ATOM 2863 C CB  . LYS A 1 378 ? -20.875 -6.138  -28.151 1.00 88.66 378 A 1 
ATOM 2864 C CG  . LYS A 1 378 ? -20.388 -5.759  -29.554 1.00 83.85 378 A 1 
ATOM 2865 C CD  . LYS A 1 378 ? -21.415 -4.836  -30.222 1.00 78.17 378 A 1 
ATOM 2866 C CE  . LYS A 1 378 ? -20.945 -4.433  -31.619 1.00 71.14 378 A 1 
ATOM 2867 N NZ  . LYS A 1 378 ? -21.931 -3.549  -32.284 1.00 61.23 378 A 1 
ATOM 2868 N N   . VAL A 1 379 ? -20.899 -8.319  -25.565 1.00 90.58 379 A 1 
ATOM 2869 C CA  . VAL A 1 379 ? -21.444 -8.555  -24.221 1.00 91.24 379 A 1 
ATOM 2870 C C   . VAL A 1 379 ? -20.736 -9.676  -23.472 1.00 91.94 379 A 1 
ATOM 2871 O O   . VAL A 1 379 ? -20.615 -9.563  -22.264 1.00 90.61 379 A 1 
ATOM 2872 C CB  . VAL A 1 379 ? -22.970 -8.754  -24.233 1.00 90.13 379 A 1 
ATOM 2873 C CG1 . VAL A 1 379 ? -23.681 -7.516  -24.808 1.00 86.42 379 A 1 
ATOM 2874 C CG2 . VAL A 1 379 ? -23.418 -9.984  -25.018 1.00 85.99 379 A 1 
ATOM 2875 N N   . TYR A 1 380 ? -20.211 -10.726 -24.151 1.00 91.07 380 A 1 
ATOM 2876 C CA  . TYR A 1 380 ? -19.488 -11.796 -23.447 1.00 91.02 380 A 1 
ATOM 2877 C C   . TYR A 1 380 ? -17.994 -11.510 -23.215 1.00 92.16 380 A 1 
ATOM 2878 O O   . TYR A 1 380 ? -17.380 -12.156 -22.371 1.00 91.98 380 A 1 
ATOM 2879 C CB  . TYR A 1 380 ? -19.689 -13.155 -24.142 1.00 89.69 380 A 1 
ATOM 2880 C CG  . TYR A 1 380 ? -18.924 -13.371 -25.440 1.00 88.87 380 A 1 
ATOM 2881 C CD1 . TYR A 1 380 ? -19.629 -13.546 -26.645 1.00 86.73 380 A 1 
ATOM 2882 C CD2 . TYR A 1 380 ? -17.515 -13.445 -25.450 1.00 86.75 380 A 1 
ATOM 2883 C CE1 . TYR A 1 380 ? -18.933 -13.756 -27.848 1.00 84.49 380 A 1 
ATOM 2884 C CE2 . TYR A 1 380 ? -16.812 -13.640 -26.653 1.00 83.56 380 A 1 
ATOM 2885 C CZ  . TYR A 1 380 ? -17.523 -13.790 -27.856 1.00 84.22 380 A 1 
ATOM 2886 O OH  . TYR A 1 380 ? -16.849 -13.954 -29.023 1.00 80.76 380 A 1 
ATOM 2887 N N   . ASP A 1 381 ? -17.385 -10.592 -23.971 1.00 92.35 381 A 1 
ATOM 2888 C CA  . ASP A 1 381 ? -15.972 -10.254 -23.768 1.00 93.64 381 A 1 
ATOM 2889 C C   . ASP A 1 381 ? -15.786 -9.676  -22.353 1.00 94.51 381 A 1 
ATOM 2890 O O   . ASP A 1 381 ? -16.463 -8.692  -22.036 1.00 94.72 381 A 1 
ATOM 2891 C CB  . ASP A 1 381 ? -15.520 -9.264  -24.848 1.00 93.30 381 A 1 
ATOM 2892 C CG  . ASP A 1 381 ? -14.009 -8.993  -24.877 1.00 92.39 381 A 1 
ATOM 2893 O OD1 . ASP A 1 381 ? -13.408 -8.594  -23.860 1.00 90.17 381 A 1 
ATOM 2894 O OD2 . ASP A 1 381 ? -13.417 -9.093  -25.982 1.00 89.67 381 A 1 
ATOM 2895 N N   . PRO A 1 382 ? -14.885 -10.224 -21.511 1.00 94.75 382 A 1 
ATOM 2896 C CA  . PRO A 1 382 ? -14.704 -9.756  -20.132 1.00 95.35 382 A 1 
ATOM 2897 C C   . PRO A 1 382 ? -14.508 -8.244  -20.010 1.00 96.33 382 A 1 
ATOM 2898 O O   . PRO A 1 382 ? -15.017 -7.620  -19.084 1.00 96.24 382 A 1 
ATOM 2899 C CB  . PRO A 1 382 ? -13.486 -10.525 -19.608 1.00 94.33 382 A 1 
ATOM 2900 C CG  . PRO A 1 382 ? -13.572 -11.854 -20.357 1.00 92.58 382 A 1 
ATOM 2901 C CD  . PRO A 1 382 ? -14.084 -11.430 -21.735 1.00 93.93 382 A 1 
ATOM 2902 N N   . ARG A 1 383 ? -13.877 -7.609  -21.005 1.00 96.50 383 A 1 
ATOM 2903 C CA  . ARG A 1 383 ? -13.675 -6.153  -21.032 1.00 96.65 383 A 1 
ATOM 2904 C C   . ARG A 1 383 ? -14.983 -5.353  -21.083 1.00 97.04 383 A 1 
ATOM 2905 O O   . ARG A 1 383 ? -14.983 -4.174  -20.753 1.00 96.85 383 A 1 
ATOM 2906 C CB  . ARG A 1 383 ? -12.803 -5.783  -22.233 1.00 96.41 383 A 1 
ATOM 2907 C CG  . ARG A 1 383 ? -11.420 -6.455  -22.181 1.00 95.46 383 A 1 
ATOM 2908 C CD  . ARG A 1 383 ? -10.642 -6.208  -23.465 1.00 94.13 383 A 1 
ATOM 2909 N NE  . ARG A 1 383 ? -11.277 -6.871  -24.620 1.00 91.51 383 A 1 
ATOM 2910 C CZ  . ARG A 1 383 ? -10.949 -6.711  -25.889 1.00 90.68 383 A 1 
ATOM 2911 N NH1 . ARG A 1 383 ? -9.992  -5.912  -26.255 1.00 85.87 383 A 1 
ATOM 2912 N NH2 . ARG A 1 383 ? -11.592 -7.364  -26.804 1.00 86.74 383 A 1 
ATOM 2913 N N   . SER A 1 384 ? -16.094 -5.953  -21.527 1.00 96.31 384 A 1 
ATOM 2914 C CA  . SER A 1 384 ? -17.391 -5.275  -21.621 1.00 95.58 384 A 1 
ATOM 2915 C C   . SER A 1 384 ? -18.032 -5.011  -20.257 1.00 96.23 384 A 1 
ATOM 2916 O O   . SER A 1 384 ? -18.719 -4.003  -20.104 1.00 95.48 384 A 1 
ATOM 2917 C CB  . SER A 1 384 ? -18.343 -6.069  -22.520 1.00 93.94 384 A 1 
ATOM 2918 O OG  . SER A 1 384 ? -18.727 -7.288  -21.929 1.00 84.72 384 A 1 
ATOM 2919 N N   . TYR A 1 385 ? -17.793 -5.884  -19.279 1.00 96.85 385 A 1 
ATOM 2920 C CA  . TYR A 1 385 ? -18.299 -5.739  -17.918 1.00 97.27 385 A 1 
ATOM 2921 C C   . TYR A 1 385 ? -17.226 -5.293  -16.928 1.00 97.98 385 A 1 
ATOM 2922 O O   . TYR A 1 385 ? -17.546 -4.496  -16.047 1.00 97.84 385 A 1 
ATOM 2923 C CB  . TYR A 1 385 ? -19.013 -7.023  -17.487 1.00 96.58 385 A 1 
ATOM 2924 C CG  . TYR A 1 385 ? -18.213 -8.304  -17.614 1.00 96.09 385 A 1 
ATOM 2925 C CD1 . TYR A 1 385 ? -18.429 -9.160  -18.709 1.00 93.90 385 A 1 
ATOM 2926 C CD2 . TYR A 1 385 ? -17.293 -8.661  -16.612 1.00 94.54 385 A 1 
ATOM 2927 C CE1 . TYR A 1 385 ? -17.732 -10.371 -18.806 1.00 92.31 385 A 1 
ATOM 2928 C CE2 . TYR A 1 385 ? -16.585 -9.868  -16.709 1.00 92.08 385 A 1 
ATOM 2929 C CZ  . TYR A 1 385 ? -16.808 -10.730 -17.804 1.00 92.13 385 A 1 
ATOM 2930 O OH  . TYR A 1 385 ? -16.131 -11.904 -17.891 1.00 89.97 385 A 1 
ATOM 2931 N N   . LEU A 1 386 ? -15.956 -5.678  -17.113 1.00 97.36 386 A 1 
ATOM 2932 C CA  . LEU A 1 386 ? -14.869 -5.241  -16.232 1.00 97.78 386 A 1 
ATOM 2933 C C   . LEU A 1 386 ? -14.630 -3.726  -16.300 1.00 98.21 386 A 1 
ATOM 2934 O O   . LEU A 1 386 ? -14.422 -3.118  -15.264 1.00 98.30 386 A 1 
ATOM 2935 C CB  . LEU A 1 386 ? -13.580 -6.026  -16.525 1.00 97.64 386 A 1 
ATOM 2936 C CG  . LEU A 1 386 ? -13.639 -7.520  -16.147 1.00 96.83 386 A 1 
ATOM 2937 C CD1 . LEU A 1 386 ? -12.338 -8.201  -16.567 1.00 95.69 386 A 1 
ATOM 2938 C CD2 . LEU A 1 386 ? -13.846 -7.744  -14.651 1.00 95.58 386 A 1 
ATOM 2939 N N   . LYS A 1 387 ? -14.809 -3.077  -17.464 1.00 98.09 387 A 1 
ATOM 2940 C CA  . LYS A 1 387 ? -14.770 -1.602  -17.548 1.00 98.07 387 A 1 
ATOM 2941 C C   . LYS A 1 387 ? -15.842 -0.920  -16.695 1.00 98.40 387 A 1 
ATOM 2942 O O   . LYS A 1 387 ? -15.625 0.171   -16.185 1.00 98.36 387 A 1 
ATOM 2943 C CB  . LYS A 1 387 ? -14.950 -1.153  -19.002 1.00 97.50 387 A 1 
ATOM 2944 C CG  . LYS A 1 387 ? -13.692 -1.406  -19.832 1.00 93.43 387 A 1 
ATOM 2945 C CD  . LYS A 1 387 ? -13.957 -1.002  -21.284 1.00 91.51 387 A 1 
ATOM 2946 C CE  . LYS A 1 387 ? -12.691 -1.250  -22.094 1.00 83.91 387 A 1 
ATOM 2947 N NZ  . LYS A 1 387 ? -12.815 -0.689  -23.461 1.00 76.72 387 A 1 
ATOM 2948 N N   . LYS A 1 388 ? -17.025 -1.532  -16.572 1.00 98.07 388 A 1 
ATOM 2949 C CA  . LYS A 1 388 ? -18.107 -1.005  -15.729 1.00 98.06 388 A 1 
ATOM 2950 C C   . LYS A 1 388 ? -17.788 -1.214  -14.252 1.00 98.45 388 A 1 
ATOM 2951 O O   . LYS A 1 388 ? -18.056 -0.330  -13.452 1.00 98.37 388 A 1 
ATOM 2952 C CB  . LYS A 1 388 ? -19.452 -1.659  -16.071 1.00 97.59 388 A 1 
ATOM 2953 C CG  . LYS A 1 388 ? -19.897 -1.463  -17.523 1.00 95.90 388 A 1 
ATOM 2954 C CD  . LYS A 1 388 ? -21.213 -2.221  -17.745 1.00 92.81 388 A 1 
ATOM 2955 C CE  . LYS A 1 388 ? -21.679 -2.093  -19.195 1.00 88.59 388 A 1 
ATOM 2956 N NZ  . LYS A 1 388 ? -22.875 -2.943  -19.433 1.00 78.49 388 A 1 
ATOM 2957 N N   . ALA A 1 389 ? -17.203 -2.373  -13.915 1.00 98.41 389 A 1 
ATOM 2958 C CA  . ALA A 1 389 ? -16.736 -2.684  -12.571 1.00 98.55 389 A 1 
ATOM 2959 C C   . ALA A 1 389 ? -15.630 -1.720  -12.117 1.00 98.69 389 A 1 
ATOM 2960 O O   . ALA A 1 389 ? -15.761 -1.106  -11.064 1.00 98.66 389 A 1 
ATOM 2961 C CB  . ALA A 1 389 ? -16.272 -4.142  -12.558 1.00 98.47 389 A 1 
ATOM 2962 N N   . GLU A 1 390 ? -14.616 -1.509  -12.965 1.00 98.68 390 A 1 
ATOM 2963 C CA  . GLU A 1 390 ? -13.526 -0.551  -12.737 1.00 98.71 390 A 1 
ATOM 2964 C C   . GLU A 1 390 ? -14.067 0.863   -12.499 1.00 98.78 390 A 1 
ATOM 2965 O O   . GLU A 1 390 ? -13.715 1.500   -11.513 1.00 98.72 390 A 1 
ATOM 2966 C CB  . GLU A 1 390 ? -12.584 -0.579  -13.951 1.00 98.47 390 A 1 
ATOM 2967 C CG  . GLU A 1 390 ? -11.321 0.286   -13.779 1.00 96.18 390 A 1 
ATOM 2968 C CD  . GLU A 1 390 ? -10.463 0.325   -15.049 1.00 95.41 390 A 1 
ATOM 2969 O OE1 . GLU A 1 390 ? -9.973  1.425   -15.397 1.00 88.29 390 A 1 
ATOM 2970 O OE2 . GLU A 1 390 ? -10.342 -0.726  -15.722 1.00 90.29 390 A 1 
ATOM 2971 N N   . THR A 1 391 ? -14.989 1.336   -13.356 1.00 98.71 391 A 1 
ATOM 2972 C CA  . THR A 1 391 ? -15.598 2.669   -13.207 1.00 98.67 391 A 1 
ATOM 2973 C C   . THR A 1 391 ? -16.322 2.804   -11.868 1.00 98.74 391 A 1 
ATOM 2974 O O   . THR A 1 391 ? -16.090 3.765   -11.144 1.00 98.69 391 A 1 
ATOM 2975 C CB  . THR A 1 391 ? -16.571 2.968   -14.358 1.00 98.46 391 A 1 
ATOM 2976 O OG1 . THR A 1 391 ? -15.909 2.899   -15.605 1.00 96.44 391 A 1 
ATOM 2977 C CG2 . THR A 1 391 ? -17.195 4.360   -14.264 1.00 96.18 391 A 1 
ATOM 2978 N N   . SER A 1 392 ? -17.164 1.835   -11.508 1.00 98.62 392 A 1 
ATOM 2979 C CA  . SER A 1 392 ? -17.957 1.889   -10.273 1.00 98.62 392 A 1 
ATOM 2980 C C   . SER A 1 392 ? -17.095 1.803   -9.012  1.00 98.70 392 A 1 
ATOM 2981 O O   . SER A 1 392 ? -17.383 2.488   -8.033  1.00 98.62 392 A 1 
ATOM 2982 C CB  . SER A 1 392 ? -18.977 0.753   -10.289 1.00 98.49 392 A 1 
ATOM 2983 O OG  . SER A 1 392 ? -19.842 0.809   -9.173  1.00 93.26 392 A 1 
ATOM 2984 N N   . MET A 1 393 ? -16.043 0.970   -9.015  1.00 98.69 393 A 1 
ATOM 2985 C CA  . MET A 1 393 ? -15.115 0.894   -7.884  1.00 98.76 393 A 1 
ATOM 2986 C C   . MET A 1 393 ? -14.296 2.182   -7.756  1.00 98.81 393 A 1 
ATOM 2987 O O   . MET A 1 393 ? -14.143 2.685   -6.650  1.00 98.75 393 A 1 
ATOM 2988 C CB  . MET A 1 393 ? -14.224 -0.342  -8.032  1.00 98.70 393 A 1 
ATOM 2989 C CG  . MET A 1 393 ? -13.263 -0.528  -6.851  1.00 98.33 393 A 1 
ATOM 2990 S SD  . MET A 1 393 ? -12.267 -2.029  -7.005  1.00 98.01 393 A 1 
ATOM 2991 C CE  . MET A 1 393 ? -11.155 -1.816  -5.586  1.00 95.07 393 A 1 
ATOM 2992 N N   . ALA A 1 394 ? -13.834 2.769   -8.868  1.00 98.78 394 A 1 
ATOM 2993 C CA  . ALA A 1 394 ? -13.132 4.049   -8.854  1.00 98.80 394 A 1 
ATOM 2994 C C   . ALA A 1 394 ? -14.006 5.175   -8.273  1.00 98.80 394 A 1 
ATOM 2995 O O   . ALA A 1 394 ? -13.537 5.941   -7.440  1.00 98.75 394 A 1 
ATOM 2996 C CB  . ALA A 1 394 ? -12.661 4.374   -10.277 1.00 98.75 394 A 1 
ATOM 2997 N N   . GLU A 1 395 ? -15.290 5.243   -8.643  1.00 98.68 395 A 1 
ATOM 2998 C CA  . GLU A 1 395 ? -16.250 6.200   -8.063  1.00 98.61 395 A 1 
ATOM 2999 C C   . GLU A 1 395 ? -16.381 6.029   -6.540  1.00 98.53 395 A 1 
ATOM 3000 O O   . GLU A 1 395 ? -16.385 7.021   -5.809  1.00 98.31 395 A 1 
ATOM 3001 C CB  . GLU A 1 395 ? -17.624 6.027   -8.734  1.00 98.58 395 A 1 
ATOM 3002 C CG  . GLU A 1 395 ? -17.663 6.574   -10.176 1.00 96.42 395 A 1 
ATOM 3003 C CD  . GLU A 1 395 ? -18.944 6.200   -10.954 1.00 95.32 395 A 1 
ATOM 3004 O OE1 . GLU A 1 395 ? -19.084 6.689   -12.104 1.00 89.56 395 A 1 
ATOM 3005 O OE2 . GLU A 1 395 ? -19.766 5.403   -10.446 1.00 90.82 395 A 1 
ATOM 3006 N N   . ARG A 1 396 ? -16.407 4.782   -6.045  1.00 98.49 396 A 1 
ATOM 3007 C CA  . ARG A 1 396 ? -16.454 4.511   -4.597  1.00 98.31 396 A 1 
ATOM 3008 C C   . ARG A 1 396 ? -15.160 4.903   -3.874  1.00 98.40 396 A 1 
ATOM 3009 O O   . ARG A 1 396 ? -15.220 5.346   -2.733  1.00 98.21 396 A 1 
ATOM 3010 C CB  . ARG A 1 396 ? -16.830 3.039   -4.359  1.00 97.89 396 A 1 
ATOM 3011 C CG  . ARG A 1 396 ? -16.944 2.668   -2.865  1.00 95.35 396 A 1 
ATOM 3012 C CD  . ARG A 1 396 ? -18.019 3.479   -2.137  1.00 92.60 396 A 1 
ATOM 3013 N NE  . ARG A 1 396 ? -17.987 3.263   -0.682  1.00 89.74 396 A 1 
ATOM 3014 C CZ  . ARG A 1 396 ? -17.280 3.936   0.209   1.00 87.43 396 A 1 
ATOM 3015 N NH1 . ARG A 1 396 ? -16.396 4.840   -0.117  1.00 79.76 396 A 1 
ATOM 3016 N NH2 . ARG A 1 396 ? -17.463 3.714   1.480   1.00 80.41 396 A 1 
ATOM 3017 N N   . VAL A 1 397 ? -14.000 4.770   -4.524  1.00 98.57 397 A 1 
ATOM 3018 C CA  . VAL A 1 397 ? -12.714 5.256   -3.987  1.00 98.70 397 A 1 
ATOM 3019 C C   . VAL A 1 397 ? -12.705 6.784   -3.896  1.00 98.70 397 A 1 
ATOM 3020 O O   . VAL A 1 397 ? -12.278 7.325   -2.883  1.00 98.65 397 A 1 
ATOM 3021 C CB  . VAL A 1 397 ? -11.527 4.729   -4.813  1.00 98.71 397 A 1 
ATOM 3022 C CG1 . VAL A 1 397 ? -10.190 5.337   -4.370  1.00 98.50 397 A 1 
ATOM 3023 C CG2 . VAL A 1 397 ? -11.402 3.207   -4.670  1.00 98.44 397 A 1 
ATOM 3024 N N   . VAL A 1 398 ? -13.249 7.495   -4.895  1.00 98.74 398 A 1 
ATOM 3025 C CA  . VAL A 1 398 ? -13.426 8.961   -4.832  1.00 98.75 398 A 1 
ATOM 3026 C C   . VAL A 1 398 ? -14.296 9.364   -3.638  1.00 98.68 398 A 1 
ATOM 3027 O O   . VAL A 1 398 ? -13.974 10.320  -2.937  1.00 98.58 398 A 1 
ATOM 3028 C CB  . VAL A 1 398 ? -14.028 9.517   -6.140  1.00 98.74 398 A 1 
ATOM 3029 C CG1 . VAL A 1 398 ? -14.357 11.018  -6.054  1.00 98.35 398 A 1 
ATOM 3030 C CG2 . VAL A 1 398 ? -13.074 9.339   -7.324  1.00 98.22 398 A 1 
ATOM 3031 N N   . GLU A 1 399 ? -15.384 8.642   -3.382  1.00 98.28 399 A 1 
ATOM 3032 C CA  . GLU A 1 399 ? -16.241 8.870   -2.209  1.00 97.87 399 A 1 
ATOM 3033 C C   . GLU A 1 399 ? -15.455 8.687   -0.903  1.00 97.87 399 A 1 
ATOM 3034 O O   . GLU A 1 399 ? -15.475 9.586   -0.063  1.00 97.53 399 A 1 
ATOM 3035 C CB  . GLU A 1 399 ? -17.462 7.946   -2.293  1.00 97.32 399 A 1 
ATOM 3036 C CG  . GLU A 1 399 ? -18.510 8.193   -1.196  1.00 90.09 399 A 1 
ATOM 3037 C CD  . GLU A 1 399 ? -19.705 7.217   -1.288  1.00 87.73 399 A 1 
ATOM 3038 O OE1 . GLU A 1 399 ? -20.677 7.400   -0.527  1.00 78.45 399 A 1 
ATOM 3039 O OE2 . GLU A 1 399 ? -19.652 6.265   -2.110  1.00 80.86 399 A 1 
ATOM 3040 N N   . ALA A 1 400 ? -14.670 7.612   -0.770  1.00 97.96 400 A 1 
ATOM 3041 C CA  . ALA A 1 400 ? -13.830 7.373   0.402   1.00 97.97 400 A 1 
ATOM 3042 C C   . ALA A 1 400 ? -12.800 8.493   0.629   1.00 98.16 400 A 1 
ATOM 3043 O O   . ALA A 1 400 ? -12.632 8.959   1.756   1.00 98.24 400 A 1 
ATOM 3044 C CB  . ALA A 1 400 ? -13.149 6.009   0.247   1.00 97.96 400 A 1 
ATOM 3045 N N   . CYS A 1 401 ? -12.155 8.990   -0.438  1.00 98.36 401 A 1 
ATOM 3046 C CA  . CYS A 1 401 ? -11.240 10.132  -0.347  1.00 98.54 401 A 1 
ATOM 3047 C C   . CYS A 1 401 ? -11.943 11.407  0.148   1.00 98.50 401 A 1 
ATOM 3048 O O   . CYS A 1 401 ? -11.360 12.179  0.906   1.00 98.44 401 A 1 
ATOM 3049 C CB  . CYS A 1 401 ? -10.600 10.396  -1.721  1.00 98.68 401 A 1 
ATOM 3050 S SG  . CYS A 1 401 ? -9.544  9.022   -2.246  1.00 98.61 401 A 1 
ATOM 3051 N N   . ASN A 1 402 ? -13.194 11.643  -0.270  1.00 98.42 402 A 1 
ATOM 3052 C CA  . ASN A 1 402 ? -13.981 12.784  0.209   1.00 98.22 402 A 1 
ATOM 3053 C C   . ASN A 1 402 ? -14.380 12.628  1.684   1.00 97.93 402 A 1 
ATOM 3054 O O   . ASN A 1 402 ? -14.266 13.586  2.447   1.00 97.54 402 A 1 
ATOM 3055 C CB  . ASN A 1 402 ? -15.222 12.971  -0.676  1.00 98.28 402 A 1 
ATOM 3056 C CG  . ASN A 1 402 ? -14.894 13.532  -2.046  1.00 97.56 402 A 1 
ATOM 3057 O OD1 . ASN A 1 402 ? -14.299 14.587  -2.197  1.00 92.11 402 A 1 
ATOM 3058 N ND2 . ASN A 1 402 ? -15.291 12.866  -3.098  1.00 92.08 402 A 1 
ATOM 3059 N N   . ASP A 1 403 ? -14.809 11.432  2.090   1.00 97.88 403 A 1 
ATOM 3060 C CA  . ASP A 1 403 ? -15.239 11.160  3.467   1.00 97.45 403 A 1 
ATOM 3061 C C   . ASP A 1 403 ? -14.086 11.270  4.469   1.00 97.79 403 A 1 
ATOM 3062 O O   . ASP A 1 403 ? -14.285 11.758  5.582   1.00 97.48 403 A 1 
ATOM 3063 C CB  . ASP A 1 403 ? -15.896 9.777   3.541   1.00 96.68 403 A 1 
ATOM 3064 C CG  . ASP A 1 403 ? -17.285 9.723   2.891   1.00 95.04 403 A 1 
ATOM 3065 O OD1 . ASP A 1 403 ? -17.912 10.803  2.717   1.00 92.91 403 A 1 
ATOM 3066 O OD2 . ASP A 1 403 ? -17.749 8.591   2.635   1.00 92.16 403 A 1 
ATOM 3067 N N   . LEU A 1 404 ? -12.872 10.887  4.055   1.00 97.88 404 A 1 
ATOM 3068 C CA  . LEU A 1 404 ? -11.647 10.967  4.852   1.00 98.22 404 A 1 
ATOM 3069 C C   . LEU A 1 404 ? -10.921 12.314  4.740   1.00 98.41 404 A 1 
ATOM 3070 O O   . LEU A 1 404 ? -9.955  12.548  5.463   1.00 98.29 404 A 1 
ATOM 3071 C CB  . LEU A 1 404 ? -10.733 9.808   4.444   1.00 98.23 404 A 1 
ATOM 3072 C CG  . LEU A 1 404 ? -11.267 8.437   4.886   1.00 97.78 404 A 1 
ATOM 3073 C CD1 . LEU A 1 404 ? -10.492 7.339   4.175   1.00 97.15 404 A 1 
ATOM 3074 C CD2 . LEU A 1 404 ? -11.098 8.239   6.392   1.00 96.92 404 A 1 
ATOM 3075 N N   . GLY A 1 405 ? -11.346 13.206  3.845   1.00 98.36 405 A 1 
ATOM 3076 C CA  . GLY A 1 405 ? -10.721 14.517  3.637   1.00 98.44 405 A 1 
ATOM 3077 C C   . GLY A 1 405 ? -9.403  14.490  2.849   1.00 98.57 405 A 1 
ATOM 3078 O O   . GLY A 1 405 ? -8.721  15.515  2.784   1.00 98.19 405 A 1 
ATOM 3079 N N   . SER A 1 406 ? -9.034  13.361  2.221   1.00 98.58 406 A 1 
ATOM 3080 C CA  . SER A 1 406 ? -7.809  13.243  1.410   1.00 98.65 406 A 1 
ATOM 3081 C C   . SER A 1 406 ? -7.970  13.731  -0.035  1.00 98.63 406 A 1 
ATOM 3082 O O   . SER A 1 406 ? -6.980  13.928  -0.737  1.00 98.44 406 A 1 
ATOM 3083 C CB  . SER A 1 406 ? -7.269  11.812  1.441   1.00 98.63 406 A 1 
ATOM 3084 O OG  . SER A 1 406 ? -8.112  10.931  0.728   1.00 98.34 406 A 1 
ATOM 3085 N N   . ALA A 1 407 ? -9.197  13.983  -0.501  1.00 98.58 407 A 1 
ATOM 3086 C CA  . ALA A 1 407 ? -9.439  14.513  -1.839  1.00 98.58 407 A 1 
ATOM 3087 C C   . ALA A 1 407 ? -8.685  15.840  -2.070  1.00 98.44 407 A 1 
ATOM 3088 O O   . ALA A 1 407 ? -8.757  16.774  -1.268  1.00 97.99 407 A 1 
ATOM 3089 C CB  . ALA A 1 407 ? -10.946 14.663  -2.059  1.00 98.56 407 A 1 
ATOM 3090 N N   . GLY A 1 408 ? -7.939  15.927  -3.179  1.00 98.18 408 A 1 
ATOM 3091 C CA  . GLY A 1 408 ? -7.074  17.064  -3.504  1.00 97.88 408 A 1 
ATOM 3092 C C   . GLY A 1 408 ? -5.749  17.113  -2.733  1.00 97.71 408 A 1 
ATOM 3093 O O   . GLY A 1 408 ? -4.989  18.070  -2.909  1.00 96.70 408 A 1 
ATOM 3094 N N   . LYS A 1 409 ? -5.440  16.112  -1.890  1.00 97.63 409 A 1 
ATOM 3095 C CA  . LYS A 1 409 ? -4.204  16.009  -1.104  1.00 97.12 409 A 1 
ATOM 3096 C C   . LYS A 1 409 ? -3.218  15.081  -1.808  1.00 96.48 409 A 1 
ATOM 3097 O O   . LYS A 1 409 ? -3.379  13.867  -1.799  1.00 93.83 409 A 1 
ATOM 3098 C CB  . LYS A 1 409 ? -4.508  15.514  0.318   1.00 96.69 409 A 1 
ATOM 3099 C CG  . LYS A 1 409 ? -5.544  16.355  1.087   1.00 96.23 409 A 1 
ATOM 3100 C CD  . LYS A 1 409 ? -5.071  17.777  1.350   1.00 94.36 409 A 1 
ATOM 3101 C CE  . LYS A 1 409 ? -6.074  18.472  2.277   1.00 92.57 409 A 1 
ATOM 3102 N NZ  . LYS A 1 409 ? -5.473  19.669  2.894   1.00 87.46 409 A 1 
ATOM 3103 N N   . THR A 1 410 ? -2.185  15.659  -2.424  1.00 97.07 410 A 1 
ATOM 3104 C CA  . THR A 1 410 ? -1.069  14.912  -3.011  1.00 96.32 410 A 1 
ATOM 3105 C C   . THR A 1 410 ? 0.256   15.583  -2.679  1.00 95.69 410 A 1 
ATOM 3106 O O   . THR A 1 410 ? 0.363   16.817  -2.677  1.00 93.02 410 A 1 
ATOM 3107 C CB  . THR A 1 410 ? -1.247  14.703  -4.525  1.00 94.53 410 A 1 
ATOM 3108 O OG1 . THR A 1 410 ? -0.143  13.999  -5.052  1.00 82.54 410 A 1 
ATOM 3109 C CG2 . THR A 1 410 ? -1.364  16.004  -5.328  1.00 81.32 410 A 1 
ATOM 3110 N N   . ILE A 1 411 ? 1.281   14.762  -2.403  1.00 94.54 411 A 1 
ATOM 3111 C CA  . ILE A 1 411 ? 2.674   15.204  -2.236  1.00 91.29 411 A 1 
ATOM 3112 C C   . ILE A 1 411 ? 3.478   15.093  -3.540  1.00 86.66 411 A 1 
ATOM 3113 O O   . ILE A 1 411 ? 4.635   15.508  -3.597  1.00 75.14 411 A 1 
ATOM 3114 C CB  . ILE A 1 411 ? 3.362   14.438  -1.088  1.00 88.90 411 A 1 
ATOM 3115 C CG1 . ILE A 1 411 ? 3.534   12.943  -1.425  1.00 81.72 411 A 1 
ATOM 3116 C CG2 . ILE A 1 411 ? 2.606   14.629  0.237   1.00 77.54 411 A 1 
ATOM 3117 C CD1 . ILE A 1 411 ? 4.589   12.287  -0.550  1.00 75.94 411 A 1 
ATOM 3118 N N   . GLY A 1 412 ? 2.886   14.510  -4.593  1.00 82.72 412 A 1 
ATOM 3119 C CA  . GLY A 1 412 ? 3.532   14.261  -5.887  1.00 76.77 412 A 1 
ATOM 3120 C C   . GLY A 1 412 ? 3.680   15.490  -6.784  1.00 73.13 412 A 1 
ATOM 3121 O O   . GLY A 1 412 ? 4.362   15.389  -7.809  1.00 64.11 412 A 1 
ATOM 3122 N N   . ARG A 1 413 ? 3.067   16.628  -6.423  1.00 53.86 413 A 1 
ATOM 3123 C CA  . ARG A 1 413 ? 3.018   17.866  -7.222  1.00 49.65 413 A 1 
ATOM 3124 C C   . ARG A 1 413 ? 3.875   18.995  -6.670  1.00 47.61 413 A 1 
ATOM 3125 O O   . ARG A 1 413 ? 3.903   19.168  -5.432  1.00 43.09 413 A 1 
ATOM 3126 C CB  . ARG A 1 413 ? 1.572   18.334  -7.401  1.00 43.42 413 A 1 
ATOM 3127 C CG  . ARG A 1 413 ? 0.800   17.434  -8.372  1.00 40.41 413 A 1 
ATOM 3128 C CD  . ARG A 1 413 ? -0.590  18.019  -8.614  1.00 37.97 413 A 1 
ATOM 3129 N NE  . ARG A 1 413 ? -1.340  17.189  -9.577  1.00 34.39 413 A 1 
ATOM 3130 C CZ  . ARG A 1 413 ? -2.582  17.398  -9.977  1.00 32.06 413 A 1 
ATOM 3131 N NH1 . ARG A 1 413 ? -3.287  18.413  -9.552  1.00 33.20 413 A 1 
ATOM 3132 N NH2 . ARG A 1 413 ? -3.134  16.583  -10.823 1.00 31.10 413 A 1 
ATOM 3133 O OXT . ARG A 1 413 ? 4.421   19.709  -7.538  1.00 35.93 413 A 1 
#
