# 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_if06694
#
_entry.id if06694
#
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 ILE 2   
1 n THR 3   
1 n THR 4   
1 n ILE 5   
1 n PHE 6   
1 n GLN 7   
1 n ALA 8   
1 n SER 9   
1 n SER 10  
1 n SER 11  
1 n GLY 12  
1 n PHE 13  
1 n PHE 14  
1 n ASP 15  
1 n PHE 16  
1 n VAL 17  
1 n LYS 18  
1 n SER 19  
1 n GLN 20  
1 n LEU 21  
1 n GLY 22  
1 n GLN 23  
1 n PHE 24  
1 n PHE 25  
1 n GLU 26  
1 n TYR 27  
1 n THR 28  
1 n ALA 29  
1 n PHE 30  
1 n ALA 31  
1 n ASN 32  
1 n PHE 33  
1 n THR 34  
1 n SER 35  
1 n GLY 36  
1 n HIS 37  
1 n ILE 38  
1 n ILE 39  
1 n MET 40  
1 n ILE 41  
1 n LEU 42  
1 n ILE 43  
1 n GLY 44  
1 n LEU 45  
1 n ALA 46  
1 n PHE 47  
1 n ILE 48  
1 n ALA 49  
1 n MET 50  
1 n ALA 51  
1 n ILE 52  
1 n VAL 53  
1 n LYS 54  
1 n GLU 55  
1 n TYR 56  
1 n GLU 57  
1 n PRO 58  
1 n LEU 59  
1 n LEU 60  
1 n LEU 61  
1 n ILE 62  
1 n PRO 63  
1 n ILE 64  
1 n GLY 65  
1 n PHE 66  
1 n GLY 67  
1 n ILE 68  
1 n ILE 69  
1 n LEU 70  
1 n GLY 71  
1 n ASN 72  
1 n ILE 73  
1 n PRO 74  
1 n PHE 75  
1 n PHE 76  
1 n PRO 77  
1 n GLY 78  
1 n LEU 79  
1 n GLN 80  
1 n VAL 81  
1 n GLY 82  
1 n ILE 83  
1 n TYR 84  
1 n GLU 85  
1 n LYS 86  
1 n GLY 87  
1 n SER 88  
1 n VAL 89  
1 n LEU 90  
1 n ASN 91  
1 n THR 92  
1 n LEU 93  
1 n TYR 94  
1 n SER 95  
1 n GLY 96  
1 n VAL 97  
1 n ILE 98  
1 n ASN 99  
1 n GLY 100 
1 n TRP 101 
1 n TYR 102 
1 n PRO 103 
1 n PRO 104 
1 n LEU 105 
1 n ILE 106 
1 n PHE 107 
1 n LEU 108 
1 n GLY 109 
1 n ILE 110 
1 n GLY 111 
1 n ALA 112 
1 n MET 113 
1 n THR 114 
1 n ASP 115 
1 n PHE 116 
1 n SER 117 
1 n ALA 118 
1 n LEU 119 
1 n ILE 120 
1 n SER 121 
1 n ASN 122 
1 n PRO 123 
1 n LYS 124 
1 n LEU 125 
1 n MET 126 
1 n LEU 127 
1 n ILE 128 
1 n GLY 129 
1 n ALA 130 
1 n ALA 131 
1 n ALA 132 
1 n GLN 133 
1 n PHE 134 
1 n GLY 135 
1 n ILE 136 
1 n PHE 137 
1 n GLY 138 
1 n ALA 139 
1 n TYR 140 
1 n ALA 141 
1 n ILE 142 
1 n ALA 143 
1 n LEU 144 
1 n TYR 145 
1 n LEU 146 
1 n GLY 147 
1 n PHE 148 
1 n THR 149 
1 n PRO 150 
1 n ALA 151 
1 n GLU 152 
1 n ALA 153 
1 n GLY 154 
1 n ALA 155 
1 n ILE 156 
1 n GLY 157 
1 n ILE 158 
1 n ILE 159 
1 n GLY 160 
1 n GLY 161 
1 n ALA 162 
1 n ASP 163 
1 n GLY 164 
1 n PRO 165 
1 n THR 166 
1 n ALA 167 
1 n ILE 168 
1 n PHE 169 
1 n THR 170 
1 n ALA 171 
1 n SER 172 
1 n LYS 173 
1 n LEU 174 
1 n ALA 175 
1 n PRO 176 
1 n ASP 177 
1 n LEU 178 
1 n LEU 179 
1 n GLY 180 
1 n ALA 181 
1 n VAL 182 
1 n ALA 183 
1 n VAL 184 
1 n ALA 185 
1 n ALA 186 
1 n TYR 187 
1 n SER 188 
1 n TYR 189 
1 n MET 190 
1 n ALA 191 
1 n LEU 192 
1 n VAL 193 
1 n PRO 194 
1 n VAL 195 
1 n ILE 196 
1 n GLN 197 
1 n PRO 198 
1 n PRO 199 
1 n VAL 200 
1 n MET 201 
1 n ARG 202 
1 n LEU 203 
1 n PHE 204 
1 n THR 205 
1 n ASN 206 
1 n HIS 207 
1 n LYS 208 
1 n GLU 209 
1 n ARG 210 
1 n ILE 211 
1 n ILE 212 
1 n ARG 213 
1 n MET 214 
1 n LYS 215 
1 n PRO 216 
1 n PRO 217 
1 n ARG 218 
1 n GLN 219 
1 n VAL 220 
1 n SER 221 
1 n ARG 222 
1 n LEU 223 
1 n GLU 224 
1 n LYS 225 
1 n ILE 226 
1 n LEU 227 
1 n PHE 228 
1 n PRO 229 
1 n ILE 230 
1 n ILE 231 
1 n GLY 232 
1 n VAL 233 
1 n LEU 234 
1 n LEU 235 
1 n THR 236 
1 n CYS 237 
1 n PHE 238 
1 n ILE 239 
1 n VAL 240 
1 n PRO 241 
1 n CYS 242 
1 n GLY 243 
1 n LEU 244 
1 n PRO 245 
1 n LEU 246 
1 n LEU 247 
1 n GLY 248 
1 n MET 249 
1 n LEU 250 
1 n PHE 251 
1 n PHE 252 
1 n GLY 253 
1 n ASN 254 
1 n LEU 255 
1 n LEU 256 
1 n LYS 257 
1 n GLU 258 
1 n SER 259 
1 n GLY 260 
1 n VAL 261 
1 n THR 262 
1 n ARG 263 
1 n ARG 264 
1 n LEU 265 
1 n ALA 266 
1 n ASN 267 
1 n THR 268 
1 n ALA 269 
1 n SER 270 
1 n GLY 271 
1 n PRO 272 
1 n MET 273 
1 n ILE 274 
1 n ASP 275 
1 n VAL 276 
1 n VAL 277 
1 n THR 278 
1 n ILE 279 
1 n LEU 280 
1 n ILE 281 
1 n GLY 282 
1 n ILE 283 
1 n THR 284 
1 n VAL 285 
1 n GLY 286 
1 n ALA 287 
1 n SER 288 
1 n THR 289 
1 n GLN 290 
1 n ALA 291 
1 n THR 292 
1 n THR 293 
1 n PHE 294 
1 n LEU 295 
1 n THR 296 
1 n SER 297 
1 n THR 298 
1 n SER 299 
1 n ILE 300 
1 n MET 301 
1 n ILE 302 
1 n PHE 303 
1 n ALA 304 
1 n LEU 305 
1 n GLY 306 
1 n ALA 307 
1 n ALA 308 
1 n SER 309 
1 n PHE 310 
1 n ILE 311 
1 n ILE 312 
1 n ALA 313 
1 n SER 314 
1 n ALA 315 
1 n GLY 316 
1 n GLY 317 
1 n VAL 318 
1 n LEU 319 
1 n PHE 320 
1 n CYS 321 
1 n LYS 322 
1 n PHE 323 
1 n ILE 324 
1 n ASN 325 
1 n ILE 326 
1 n PHE 327 
1 n LEU 328 
1 n THR 329 
1 n GLU 330 
1 n GLY 331 
1 n ASN 332 
1 n LYS 333 
1 n ILE 334 
1 n ASN 335 
1 n PRO 336 
1 n LEU 337 
1 n ILE 338 
1 n GLY 339 
1 n ASN 340 
1 n ALA 341 
1 n GLY 342 
1 n VAL 343 
1 n SER 344 
1 n ALA 345 
1 n VAL 346 
1 n PRO 347 
1 n ASP 348 
1 n SER 349 
1 n ALA 350 
1 n ARG 351 
1 n VAL 352 
1 n SER 353 
1 n GLN 354 
1 n VAL 355 
1 n VAL 356 
1 n GLY 357 
1 n GLN 358 
1 n GLU 359 
1 n TYR 360 
1 n ASP 361 
1 n ARG 362 
1 n THR 363 
1 n ASN 364 
1 n HIS 365 
1 n LEU 366 
1 n LEU 367 
1 n MET 368 
1 n HIS 369 
1 n ALA 370 
1 n MET 371 
1 n GLY 372 
1 n PRO 373 
1 n ASN 374 
1 n VAL 375 
1 n ALA 376 
1 n GLY 377 
1 n VAL 378 
1 n ILE 379 
1 n GLY 380 
1 n SER 381 
1 n ALA 382 
1 n VAL 383 
1 n ALA 384 
1 n ALA 385 
1 n GLY 386 
1 n ILE 387 
1 n LEU 388 
1 n LEU 389 
1 n ALA 390 
1 n PHE 391 
1 n LEU 392 
1 n ALA 393 
#
_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 05:33:27)"
_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 89.85
_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 ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ILE . 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 LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
#
_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   ? 17.099  4.153   67.695  1.00 37.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.761  4.719   66.371  1.00 42.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.579  4.009   65.678  1.00 44.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.310  4.288   64.523  1.00 42.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.028  4.816   65.485  1.00 40.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.075  6.112   64.676  1.00 36.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.503  6.230   63.558  1.00 34.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.824  6.765   64.665  1.00 30.40 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 14.867  3.092   66.364  1.00 41.48 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 13.680  2.368   65.844  1.00 44.06 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 12.370  2.917   66.445  1.00 44.24 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 11.299  2.753   65.873  1.00 42.53 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 13.884  0.840   66.042  1.00 43.59 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 15.052  0.363   65.141  1.00 40.31 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 12.621  0.012   65.749  1.00 40.84 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 15.498  -1.089  65.358  1.00 39.25 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 12.445  3.663   67.555  1.00 45.95 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 11.281  4.219   68.269  1.00 48.55 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 10.740  5.533   67.694  1.00 48.97 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 9.641   5.939   68.047  1.00 47.27 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 11.585  4.388   69.770  1.00 47.71 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 12.986  4.388   70.005  1.00 44.07 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 11.010  3.233   70.576  1.00 44.31 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 11.449  6.171   66.771  1.00 45.47 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 11.012  7.432   66.134  1.00 47.62 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 10.182  7.217   64.861  1.00 47.94 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 9.596   8.168   64.349  1.00 46.50 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 12.200  8.372   65.831  1.00 46.13 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 13.424  7.866   66.336  1.00 42.91 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 12.006  9.743   66.460  1.00 42.88 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 10.100  5.978   64.361  1.00 47.35 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 9.347   5.640   63.132  1.00 48.53 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 7.867   5.337   63.443  1.00 48.47 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 7.006   5.519   62.588  1.00 46.57 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 10.070  4.512   62.354  1.00 47.13 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 11.488  4.986   61.938  1.00 44.28 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 9.279   4.062   61.115  1.00 44.72 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 12.361  3.925   61.260  1.00 42.77 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? 7.544   4.958   64.695  1.00 48.70 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? 6.167   4.637   65.123  1.00 49.64 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? 5.368   5.825   65.692  1.00 49.35 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? 4.241   5.640   66.146  1.00 47.12 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? 6.189   3.421   66.060  1.00 47.25 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? 6.045   2.119   65.305  1.00 45.39 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? 4.757   1.674   64.935  1.00 43.01 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? 7.168   1.356   64.949  1.00 42.46 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? 4.606   0.474   64.223  1.00 40.28 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? 7.017   0.157   64.234  1.00 40.16 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? 5.734   -0.286  63.869  1.00 41.45 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? 5.920   7.043   65.653  1.00 47.53 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? 5.188   8.282   65.951  1.00 48.25 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? 4.736   9.026   64.677  1.00 48.37 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? 4.498   10.229  64.707  1.00 46.03 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? 5.976   9.165   66.937  1.00 45.90 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? 5.461   9.006   68.371  1.00 41.84 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? 6.147   9.947   69.356  1.00 39.51 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? 7.205   10.504  69.109  1.00 38.65 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? 5.583   10.157  70.518  1.00 37.05 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? 4.584   8.308   63.556  1.00 48.42 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? 3.651   8.771   62.542  1.00 49.09 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? 2.257   8.654   63.168  1.00 50.35 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? 1.724   7.559   63.319  1.00 47.23 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? 3.815   7.928   61.269  1.00 46.11 8   A 1 
ATOM 64   N N   . SER A 1 9   ? 1.694   9.776   63.614  1.00 54.13 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? 0.278   9.868   63.959  1.00 56.71 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -0.531  9.165   62.871  1.00 58.66 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -0.132  9.184   61.702  1.00 54.15 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -0.126  11.344  64.078  1.00 53.03 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? 0.227   12.061  62.909  1.00 47.07 9   A 1 
ATOM 70   N N   . SER A 1 10  ? -1.649  8.539   63.221  1.00 56.72 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? -2.553  7.906   62.248  1.00 61.14 10  A 1 
ATOM 72   C C   . SER A 1 10  ? -2.874  8.847   61.077  1.00 62.92 10  A 1 
ATOM 73   O O   . SER A 1 10  ? -2.952  8.396   59.939  1.00 59.29 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? -3.826  7.451   62.966  1.00 60.34 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? -4.351  8.509   63.743  1.00 55.07 10  A 1 
ATOM 76   N N   . SER A 1 11  ? -2.909  10.167  61.331  1.00 64.51 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? -2.976  11.213  60.307  1.00 67.68 11  A 1 
ATOM 78   C C   . SER A 1 11  ? -1.803  11.170  59.315  1.00 70.28 11  A 1 
ATOM 79   O O   . SER A 1 11  ? -2.039  11.185  58.113  1.00 63.68 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? -3.068  12.591  60.972  1.00 63.72 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? -2.036  12.803  61.914  1.00 58.05 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? -0.541  11.011  59.763  1.00 70.71 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? 0.642   10.970  58.891  1.00 73.33 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? 0.679   9.761   57.949  1.00 76.83 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? 1.120   9.884   56.807  1.00 71.81 12  A 1 
ATOM 86   N N   . PHE A 1 13  ? 0.183   8.600   58.402  1.00 73.47 13  A 1 
ATOM 87   C CA  . PHE A 1 13  ? 0.038   7.420   57.541  1.00 74.30 13  A 1 
ATOM 88   C C   . PHE A 1 13  ? -1.041  7.628   56.465  1.00 76.06 13  A 1 
ATOM 89   O O   . PHE A 1 13  ? -0.790  7.350   55.293  1.00 72.17 13  A 1 
ATOM 90   C CB  . PHE A 1 13  ? -0.265  6.182   58.392  1.00 70.89 13  A 1 
ATOM 91   C CG  . PHE A 1 13  ? -0.501  4.932   57.562  1.00 69.65 13  A 1 
ATOM 92   C CD1 . PHE A 1 13  ? -1.811  4.492   57.295  1.00 67.53 13  A 1 
ATOM 93   C CD2 . PHE A 1 13  ? 0.591   4.230   57.014  1.00 67.28 13  A 1 
ATOM 94   C CE1 . PHE A 1 13  ? -2.029  3.353   56.498  1.00 66.52 13  A 1 
ATOM 95   C CE2 . PHE A 1 13  ? 0.376   3.092   56.216  1.00 66.11 13  A 1 
ATOM 96   C CZ  . PHE A 1 13  ? -0.933  2.653   55.961  1.00 66.09 13  A 1 
ATOM 97   N N   . PHE A 1 14  ? -2.211  8.141   56.835  1.00 74.70 14  A 1 
ATOM 98   C CA  . PHE A 1 14  ? -3.282  8.406   55.866  1.00 75.53 14  A 1 
ATOM 99   C C   . PHE A 1 14  ? -2.904  9.512   54.875  1.00 77.24 14  A 1 
ATOM 100  O O   . PHE A 1 14  ? -3.207  9.385   53.690  1.00 73.44 14  A 1 
ATOM 101  C CB  . PHE A 1 14  ? -4.592  8.731   56.591  1.00 72.80 14  A 1 
ATOM 102  C CG  . PHE A 1 14  ? -5.283  7.520   57.197  1.00 69.45 14  A 1 
ATOM 103  C CD1 . PHE A 1 14  ? -5.815  6.523   56.358  1.00 64.82 14  A 1 
ATOM 104  C CD2 . PHE A 1 14  ? -5.397  7.384   58.591  1.00 64.42 14  A 1 
ATOM 105  C CE1 . PHE A 1 14  ? -6.439  5.390   56.908  1.00 59.90 14  A 1 
ATOM 106  C CE2 . PHE A 1 14  ? -6.019  6.252   59.146  1.00 60.22 14  A 1 
ATOM 107  C CZ  . PHE A 1 14  ? -6.535  5.253   58.305  1.00 61.20 14  A 1 
ATOM 108  N N   . ASP A 1 15  ? -2.177  10.542  55.308  1.00 74.74 15  A 1 
ATOM 109  C CA  . ASP A 1 15  ? -1.663  11.605  54.439  1.00 74.38 15  A 1 
ATOM 110  C C   . ASP A 1 15  ? -0.604  11.076  53.464  1.00 74.57 15  A 1 
ATOM 111  O O   . ASP A 1 15  ? -0.635  11.405  52.276  1.00 71.17 15  A 1 
ATOM 112  C CB  . ASP A 1 15  ? -1.100  12.753  55.292  1.00 71.60 15  A 1 
ATOM 113  C CG  . ASP A 1 15  ? -2.189  13.544  56.037  1.00 67.46 15  A 1 
ATOM 114  O OD1 . ASP A 1 15  ? -3.331  13.606  55.524  1.00 63.64 15  A 1 
ATOM 115  O OD2 . ASP A 1 15  ? -1.855  14.106  57.105  1.00 63.46 15  A 1 
ATOM 116  N N   . PHE A 1 16  ? 0.292   10.192  53.940  1.00 77.40 16  A 1 
ATOM 117  C CA  . PHE A 1 16  ? 1.249   9.496   53.078  1.00 76.70 16  A 1 
ATOM 118  C C   . PHE A 1 16  ? 0.535   8.643   52.021  1.00 78.83 16  A 1 
ATOM 119  O O   . PHE A 1 16  ? 0.813   8.790   50.833  1.00 77.06 16  A 1 
ATOM 120  C CB  . PHE A 1 16  ? 2.200   8.645   53.934  1.00 73.35 16  A 1 
ATOM 121  C CG  . PHE A 1 16  ? 3.128   7.768   53.108  1.00 71.46 16  A 1 
ATOM 122  C CD1 . PHE A 1 16  ? 2.819   6.407   52.897  1.00 66.97 16  A 1 
ATOM 123  C CD2 . PHE A 1 16  ? 4.279   8.321   52.517  1.00 67.16 16  A 1 
ATOM 124  C CE1 . PHE A 1 16  ? 3.661   5.606   52.103  1.00 66.05 16  A 1 
ATOM 125  C CE2 . PHE A 1 16  ? 5.122   7.522   51.723  1.00 66.51 16  A 1 
ATOM 126  C CZ  . PHE A 1 16  ? 4.814   6.163   51.517  1.00 67.55 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? -0.422  7.790   52.425  1.00 74.84 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? -1.193  6.956   51.485  1.00 75.27 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? -1.945  7.823   50.472  1.00 76.07 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? -1.902  7.540   49.276  1.00 76.40 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? -2.158  6.020   52.241  1.00 73.72 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? -3.130  5.285   51.305  1.00 68.07 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? -1.377  4.939   53.000  1.00 69.79 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? -2.586  8.903   50.919  1.00 77.76 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? -3.297  9.841   50.042  1.00 75.68 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? -2.353  10.503  49.035  1.00 75.44 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? -2.697  10.587  47.857  1.00 74.10 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? -4.020  10.876  50.915  1.00 76.05 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? -4.894  11.829  50.087  1.00 69.44 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? -5.555  12.857  51.006  1.00 65.84 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? -6.389  13.839  50.182  1.00 59.80 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? -6.937  14.912  51.042  1.00 52.72 18  A 1 
ATOM 143  N N   . SER A 1 19  ? -1.171  10.933  49.474  1.00 80.50 19  A 1 
ATOM 144  C CA  . SER A 1 19  ? -0.146  11.517  48.603  1.00 78.05 19  A 1 
ATOM 145  C C   . SER A 1 19  ? 0.351   10.514  47.555  1.00 77.88 19  A 1 
ATOM 146  O O   . SER A 1 19  ? 0.414   10.851  46.374  1.00 73.38 19  A 1 
ATOM 147  C CB  . SER A 1 19  ? 1.022   12.026  49.453  1.00 76.26 19  A 1 
ATOM 148  O OG  . SER A 1 19  ? 2.017   12.610  48.630  1.00 65.81 19  A 1 
ATOM 149  N N   . GLN A 1 20  ? 0.642   9.271   47.957  1.00 80.70 20  A 1 
ATOM 150  C CA  . GLN A 1 20  ? 1.099   8.223   47.037  1.00 79.17 20  A 1 
ATOM 151  C C   . GLN A 1 20  ? 0.012   7.814   46.035  1.00 80.46 20  A 1 
ATOM 152  O O   . GLN A 1 20  ? 0.311   7.617   44.858  1.00 79.51 20  A 1 
ATOM 153  C CB  . GLN A 1 20  ? 1.581   6.996   47.835  1.00 76.50 20  A 1 
ATOM 154  C CG  . GLN A 1 20  ? 2.849   7.257   48.670  1.00 70.33 20  A 1 
ATOM 155  C CD  . GLN A 1 20  ? 4.009   7.784   47.840  1.00 64.96 20  A 1 
ATOM 156  O OE1 . GLN A 1 20  ? 4.450   7.175   46.889  1.00 61.87 20  A 1 
ATOM 157  N NE2 . GLN A 1 20  ? 4.543   8.946   48.160  1.00 59.00 20  A 1 
ATOM 158  N N   . LEU A 1 21  ? -1.250  7.724   46.462  1.00 80.82 21  A 1 
ATOM 159  C CA  . LEU A 1 21  ? -2.372  7.461   45.554  1.00 80.19 21  A 1 
ATOM 160  C C   . LEU A 1 21  ? -2.615  8.630   44.590  1.00 80.27 21  A 1 
ATOM 161  O O   . LEU A 1 21  ? -2.916  8.388   43.424  1.00 79.06 21  A 1 
ATOM 162  C CB  . LEU A 1 21  ? -3.646  7.161   46.368  1.00 79.93 21  A 1 
ATOM 163  C CG  . LEU A 1 21  ? -3.655  5.787   47.066  1.00 75.37 21  A 1 
ATOM 164  C CD1 . LEU A 1 21  ? -4.906  5.681   47.937  1.00 69.56 21  A 1 
ATOM 165  C CD2 . LEU A 1 21  ? -3.672  4.623   46.070  1.00 69.83 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? -2.451  9.867   45.049  1.00 83.91 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? -2.501  11.060  44.194  1.00 81.26 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? -1.410  11.032  43.124  1.00 81.21 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? -1.711  11.136  41.937  1.00 78.01 22  A 1 
ATOM 170  N N   . GLN A 1 23  ? -0.163  10.768  43.534  1.00 86.22 23  A 1 
ATOM 171  C CA  . GLN A 1 23  ? 0.969   10.638  42.617  1.00 84.15 23  A 1 
ATOM 172  C C   . GLN A 1 23  ? 0.782   9.464   41.642  1.00 84.23 23  A 1 
ATOM 173  O O   . GLN A 1 23  ? 1.051   9.597   40.450  1.00 81.76 23  A 1 
ATOM 174  C CB  . GLN A 1 23  ? 2.254   10.484  43.447  1.00 82.03 23  A 1 
ATOM 175  C CG  . GLN A 1 23  ? 3.499   10.555  42.555  1.00 71.71 23  A 1 
ATOM 176  C CD  . GLN A 1 23  ? 4.805   10.469  43.334  1.00 67.69 23  A 1 
ATOM 177  O OE1 . GLN A 1 23  ? 4.892   10.030  44.468  1.00 62.69 23  A 1 
ATOM 178  N NE2 . GLN A 1 23  ? 5.900   10.875  42.730  1.00 59.08 23  A 1 
ATOM 179  N N   . PHE A 1 24  ? 0.284   8.322   42.121  1.00 85.69 24  A 1 
ATOM 180  C CA  . PHE A 1 24  ? -0.064  7.199   41.251  1.00 84.27 24  A 1 
ATOM 181  C C   . PHE A 1 24  ? -1.111  7.606   40.204  1.00 84.59 24  A 1 
ATOM 182  O O   . PHE A 1 24  ? -0.953  7.273   39.031  1.00 83.42 24  A 1 
ATOM 183  C CB  . PHE A 1 24  ? -0.568  6.022   42.100  1.00 82.94 24  A 1 
ATOM 184  C CG  . PHE A 1 24  ? -1.080  4.867   41.261  1.00 81.56 24  A 1 
ATOM 185  C CD1 . PHE A 1 24  ? -2.464  4.705   41.041  1.00 75.82 24  A 1 
ATOM 186  C CD2 . PHE A 1 24  ? -0.170  3.985   40.649  1.00 76.19 24  A 1 
ATOM 187  C CE1 . PHE A 1 24  ? -2.934  3.665   40.223  1.00 74.05 24  A 1 
ATOM 188  C CE2 . PHE A 1 24  ? -0.640  2.942   39.828  1.00 73.48 24  A 1 
ATOM 189  C CZ  . PHE A 1 24  ? -2.021  2.781   39.617  1.00 74.20 24  A 1 
ATOM 190  N N   . PHE A 1 25  ? -2.147  8.347   40.597  1.00 86.70 25  A 1 
ATOM 191  C CA  . PHE A 1 25  ? -3.182  8.809   39.672  1.00 84.60 25  A 1 
ATOM 192  C C   . PHE A 1 25  ? -2.613  9.724   38.579  1.00 84.44 25  A 1 
ATOM 193  O O   . PHE A 1 25  ? -2.981  9.561   37.419  1.00 81.76 25  A 1 
ATOM 194  C CB  . PHE A 1 25  ? -4.312  9.484   40.453  1.00 83.93 25  A 1 
ATOM 195  C CG  . PHE A 1 25  ? -5.516  9.803   39.590  1.00 77.74 25  A 1 
ATOM 196  C CD1 . PHE A 1 25  ? -5.724  11.112  39.105  1.00 70.64 25  A 1 
ATOM 197  C CD2 . PHE A 1 25  ? -6.417  8.780   39.235  1.00 70.41 25  A 1 
ATOM 198  C CE1 . PHE A 1 25  ? -6.829  11.393  38.283  1.00 65.87 25  A 1 
ATOM 199  C CE2 . PHE A 1 25  ? -7.520  9.060   38.409  1.00 66.81 25  A 1 
ATOM 200  C CZ  . PHE A 1 25  ? -7.727  10.369  37.934  1.00 67.84 25  A 1 
ATOM 201  N N   . GLU A 1 26  ? -1.650  10.600  38.892  1.00 85.09 26  A 1 
ATOM 202  C CA  . GLU A 1 26  ? -0.964  11.465  37.913  1.00 83.39 26  A 1 
ATOM 203  C C   . GLU A 1 26  ? -0.211  10.671  36.832  1.00 83.33 26  A 1 
ATOM 204  O O   . GLU A 1 26  ? -0.163  11.100  35.675  1.00 79.74 26  A 1 
ATOM 205  C CB  . GLU A 1 26  ? 0.011   12.406  38.636  1.00 81.91 26  A 1 
ATOM 206  C CG  . GLU A 1 26  ? -0.703  13.481  39.467  1.00 76.70 26  A 1 
ATOM 207  C CD  . GLU A 1 26  ? 0.258   14.369  40.278  1.00 72.87 26  A 1 
ATOM 208  O OE1 . GLU A 1 26  ? -0.256  15.251  41.004  1.00 66.17 26  A 1 
ATOM 209  O OE2 . GLU A 1 26  ? 1.492   14.164  40.193  1.00 66.41 26  A 1 
ATOM 210  N N   . TYR A 1 27  ? 0.327   9.486   37.180  1.00 87.24 27  A 1 
ATOM 211  C CA  . TYR A 1 27  ? 0.975   8.591   36.212  1.00 86.22 27  A 1 
ATOM 212  C C   . TYR A 1 27  ? -0.014  7.837   35.313  1.00 87.65 27  A 1 
ATOM 213  O O   . TYR A 1 27  ? 0.388   7.320   34.266  1.00 84.58 27  A 1 
ATOM 214  C CB  . TYR A 1 27  ? 1.896   7.598   36.939  1.00 82.92 27  A 1 
ATOM 215  C CG  . TYR A 1 27  ? 3.120   8.223   37.582  1.00 77.74 27  A 1 
ATOM 216  C CD1 . TYR A 1 27  ? 4.061   8.905   36.783  1.00 71.27 27  A 1 
ATOM 217  C CD2 . TYR A 1 27  ? 3.331   8.119   38.970  1.00 70.41 27  A 1 
ATOM 218  C CE1 . TYR A 1 27  ? 5.194   9.498   37.371  1.00 64.46 27  A 1 
ATOM 219  C CE2 . TYR A 1 27  ? 4.461   8.709   39.562  1.00 64.75 27  A 1 
ATOM 220  C CZ  . TYR A 1 27  ? 5.393   9.406   38.765  1.00 63.08 27  A 1 
ATOM 221  O OH  . TYR A 1 27  ? 6.478   9.996   39.335  1.00 60.35 27  A 1 
ATOM 222  N N   . THR A 1 28  ? -1.296  7.759   35.691  1.00 85.46 28  A 1 
ATOM 223  C CA  . THR A 1 28  ? -2.298  7.059   34.883  1.00 85.60 28  A 1 
ATOM 224  C C   . THR A 1 28  ? -2.699  7.865   33.648  1.00 86.20 28  A 1 
ATOM 225  O O   . THR A 1 28  ? -2.645  9.097   33.623  1.00 84.30 28  A 1 
ATOM 226  C CB  . THR A 1 28  ? -3.559  6.658   35.668  1.00 84.76 28  A 1 
ATOM 227  O OG1 . THR A 1 28  ? -4.362  7.767   35.976  1.00 79.93 28  A 1 
ATOM 228  C CG2 . THR A 1 28  ? -3.276  5.867   36.936  1.00 80.00 28  A 1 
ATOM 229  N N   . ALA A 1 29  ? -3.177  7.165   32.617  1.00 88.31 29  A 1 
ATOM 230  C CA  . ALA A 1 29  ? -3.727  7.794   31.422  1.00 87.82 29  A 1 
ATOM 231  C C   . ALA A 1 29  ? -4.895  8.741   31.745  1.00 88.53 29  A 1 
ATOM 232  O O   . ALA A 1 29  ? -5.025  9.779   31.107  1.00 86.35 29  A 1 
ATOM 233  C CB  . ALA A 1 29  ? -4.154  6.687   30.453  1.00 86.77 29  A 1 
ATOM 234  N N   . PHE A 1 30  ? -5.702  8.423   32.766  1.00 89.23 30  A 1 
ATOM 235  C CA  . PHE A 1 30  ? -6.912  9.176   33.119  1.00 88.42 30  A 1 
ATOM 236  C C   . PHE A 1 30  ? -6.639  10.636  33.490  1.00 88.99 30  A 1 
ATOM 237  O O   . PHE A 1 30  ? -7.433  11.505  33.142  1.00 85.95 30  A 1 
ATOM 238  C CB  . PHE A 1 30  ? -7.631  8.477   34.278  1.00 87.13 30  A 1 
ATOM 239  C CG  . PHE A 1 30  ? -8.042  7.051   33.984  1.00 86.58 30  A 1 
ATOM 240  C CD1 . PHE A 1 30  ? -9.081  6.792   33.070  1.00 82.30 30  A 1 
ATOM 241  C CD2 . PHE A 1 30  ? -7.381  5.976   34.611  1.00 82.73 30  A 1 
ATOM 242  C CE1 . PHE A 1 30  ? -9.460  5.470   32.782  1.00 80.02 30  A 1 
ATOM 243  C CE2 . PHE A 1 30  ? -7.758  4.652   34.324  1.00 79.96 30  A 1 
ATOM 244  C CZ  . PHE A 1 30  ? -8.800  4.397   33.410  1.00 81.37 30  A 1 
ATOM 245  N N   . ALA A 1 31  ? -5.512  10.912  34.145  1.00 89.60 31  A 1 
ATOM 246  C CA  . ALA A 1 31  ? -5.116  12.275  34.502  1.00 88.69 31  A 1 
ATOM 247  C C   . ALA A 1 31  ? -4.698  13.125  33.285  1.00 88.80 31  A 1 
ATOM 248  O O   . ALA A 1 31  ? -4.760  14.348  33.333  1.00 86.08 31  A 1 
ATOM 249  C CB  . ALA A 1 31  ? -3.979  12.187  35.523  1.00 87.64 31  A 1 
ATOM 250  N N   . ASN A 1 32  ? -4.288  12.477  32.199  1.00 90.27 32  A 1 
ATOM 251  C CA  . ASN A 1 32  ? -3.709  13.112  31.012  1.00 89.52 32  A 1 
ATOM 252  C C   . ASN A 1 32  ? -4.630  13.015  29.779  1.00 90.62 32  A 1 
ATOM 253  O O   . ASN A 1 32  ? -4.236  13.370  28.669  1.00 88.17 32  A 1 
ATOM 254  C CB  . ASN A 1 32  ? -2.318  12.497  30.787  1.00 87.01 32  A 1 
ATOM 255  C CG  . ASN A 1 32  ? -1.371  12.792  31.941  1.00 82.84 32  A 1 
ATOM 256  O OD1 . ASN A 1 32  ? -0.831  13.877  32.049  1.00 74.41 32  A 1 
ATOM 257  N ND2 . ASN A 1 32  ? -1.165  11.862  32.841  1.00 73.89 32  A 1 
ATOM 258  N N   . PHE A 1 33  ? -5.857  12.522  29.952  1.00 91.02 33  A 1 
ATOM 259  C CA  . PHE A 1 33  ? -6.787  12.267  28.853  1.00 91.70 33  A 1 
ATOM 260  C C   . PHE A 1 33  ? -7.438  13.556  28.329  1.00 92.58 33  A 1 
ATOM 261  O O   . PHE A 1 33  ? -7.897  14.406  29.092  1.00 90.19 33  A 1 
ATOM 262  C CB  . PHE A 1 33  ? -7.843  11.243  29.295  1.00 89.53 33  A 1 
ATOM 263  C CG  . PHE A 1 33  ? -8.078  10.154  28.263  1.00 88.45 33  A 1 
ATOM 264  C CD1 . PHE A 1 33  ? -9.058  10.310  27.269  1.00 82.92 33  A 1 
ATOM 265  C CD2 . PHE A 1 33  ? -7.297  8.983   28.292  1.00 82.55 33  A 1 
ATOM 266  C CE1 . PHE A 1 33  ? -9.254  9.295   26.309  1.00 78.31 33  A 1 
ATOM 267  C CE2 . PHE A 1 33  ? -7.492  7.971   27.333  1.00 78.97 33  A 1 
ATOM 268  C CZ  . PHE A 1 33  ? -8.476  8.125   26.341  1.00 77.74 33  A 1 
ATOM 269  N N   . THR A 1 34  ? -7.538  13.676  26.996  1.00 92.72 34  A 1 
ATOM 270  C CA  . THR A 1 34  ? -8.270  14.762  26.331  1.00 92.90 34  A 1 
ATOM 271  C C   . THR A 1 34  ? -9.344  14.196  25.397  1.00 93.96 34  A 1 
ATOM 272  O O   . THR A 1 34  ? -9.306  13.025  25.011  1.00 93.39 34  A 1 
ATOM 273  C CB  . THR A 1 34  ? -7.341  15.718  25.566  1.00 91.80 34  A 1 
ATOM 274  O OG1 . THR A 1 34  ? -6.877  15.115  24.378  1.00 86.02 34  A 1 
ATOM 275  C CG2 . THR A 1 34  ? -6.131  16.194  26.372  1.00 83.39 34  A 1 
ATOM 276  N N   . SER A 1 35  ? -10.296 15.030  24.967  1.00 94.82 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? -11.307 14.638  23.974  1.00 95.28 35  A 1 
ATOM 278  C C   . SER A 1 35  ? -10.694 14.175  22.646  1.00 95.87 35  A 1 
ATOM 279  O O   . SER A 1 35  ? -11.236 13.282  21.995  1.00 94.54 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? -12.261 15.810  23.718  1.00 94.08 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? -11.535 16.980  23.384  1.00 86.98 35  A 1 
ATOM 282  N N   . GLY A 1 36  ? -9.521  14.726  22.271  1.00 95.13 36  A 1 
ATOM 283  C CA  . GLY A 1 36  ? -8.777  14.302  21.084  1.00 95.45 36  A 1 
ATOM 284  C C   . GLY A 1 36  ? -8.337  12.836  21.146  1.00 96.31 36  A 1 
ATOM 285  O O   . GLY A 1 36  ? -8.485  12.116  20.160  1.00 95.83 36  A 1 
ATOM 286  N N   . HIS A 1 37  ? -7.881  12.366  22.317  1.00 96.25 37  A 1 
ATOM 287  C CA  . HIS A 1 37  ? -7.500  10.960  22.498  1.00 96.20 37  A 1 
ATOM 288  C C   . HIS A 1 37  ? -8.693  10.014  22.294  1.00 96.66 37  A 1 
ATOM 289  O O   . HIS A 1 37  ? -8.554  8.987   21.629  1.00 96.46 37  A 1 
ATOM 290  C CB  . HIS A 1 37  ? -6.889  10.753  23.894  1.00 95.55 37  A 1 
ATOM 291  C CG  . HIS A 1 37  ? -5.631  11.543  24.137  1.00 94.45 37  A 1 
ATOM 292  N ND1 . HIS A 1 37  ? -5.523  12.704  24.877  1.00 85.03 37  A 1 
ATOM 293  C CD2 . HIS A 1 37  ? -4.377  11.247  23.679  1.00 87.14 37  A 1 
ATOM 294  C CE1 . HIS A 1 37  ? -4.235  13.090  24.860  1.00 87.95 37  A 1 
ATOM 295  N NE2 . HIS A 1 37  ? -3.502  12.237  24.144  1.00 89.15 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? -9.882  10.383  22.774  1.00 96.26 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? -11.111 9.600   22.566  1.00 96.09 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? -11.418 9.491   21.069  1.00 96.70 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? -11.657 8.390   20.571  1.00 96.37 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? -12.310 10.207  23.335  1.00 94.87 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? -12.019 10.240  24.851  1.00 89.60 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? -13.598 9.409   23.045  1.00 88.66 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? -13.095 10.930  25.697  1.00 77.27 38  A 1 
ATOM 304  N N   . ILE A 1 39  ? -11.373 10.614  20.336  1.00 96.77 39  A 1 
ATOM 305  C CA  . ILE A 1 39  ? -11.627 10.643  18.888  1.00 96.67 39  A 1 
ATOM 306  C C   . ILE A 1 39  ? -10.648 9.721   18.154  1.00 96.89 39  A 1 
ATOM 307  O O   . ILE A 1 39  ? -11.075 8.897   17.343  1.00 96.52 39  A 1 
ATOM 308  C CB  . ILE A 1 39  ? -11.565 12.095  18.354  1.00 96.20 39  A 1 
ATOM 309  C CG1 . ILE A 1 39  ? -12.740 12.922  18.927  1.00 93.28 39  A 1 
ATOM 310  C CG2 . ILE A 1 39  ? -11.597 12.127  16.813  1.00 93.05 39  A 1 
ATOM 311  C CD1 . ILE A 1 39  ? -12.582 14.438  18.735  1.00 81.61 39  A 1 
ATOM 312  N N   . MET A 1 40  ? -9.351  9.813   18.460  1.00 96.24 40  A 1 
ATOM 313  C CA  . MET A 1 40  ? -8.338  8.979   17.807  1.00 96.47 40  A 1 
ATOM 314  C C   . MET A 1 40  ? -8.491  7.493   18.148  1.00 96.99 40  A 1 
ATOM 315  O O   . MET A 1 40  ? -8.404  6.660   17.248  1.00 96.88 40  A 1 
ATOM 316  C CB  . MET A 1 40  ? -6.934  9.483   18.159  1.00 96.05 40  A 1 
ATOM 317  C CG  . MET A 1 40  ? -6.613  10.817  17.471  1.00 93.33 40  A 1 
ATOM 318  S SD  . MET A 1 40  ? -6.751  10.836  15.658  1.00 93.67 40  A 1 
ATOM 319  C CE  . MET A 1 40  ? -5.484  9.621   15.208  1.00 85.71 40  A 1 
ATOM 320  N N   . ILE A 1 41  ? -8.801  7.139   19.401  1.00 96.97 41  A 1 
ATOM 321  C CA  . ILE A 1 41  ? -9.084  5.746   19.782  1.00 97.13 41  A 1 
ATOM 322  C C   . ILE A 1 41  ? -10.294 5.208   19.010  1.00 97.56 41  A 1 
ATOM 323  O O   . ILE A 1 41  ? -10.244 4.090   18.496  1.00 97.39 41  A 1 
ATOM 324  C CB  . ILE A 1 41  ? -9.256  5.629   21.319  1.00 96.83 41  A 1 
ATOM 325  C CG1 . ILE A 1 41  ? -7.878  5.814   22.002  1.00 95.22 41  A 1 
ATOM 326  C CG2 . ILE A 1 41  ? -9.869  4.275   21.721  1.00 95.21 41  A 1 
ATOM 327  C CD1 . ILE A 1 41  ? -7.956  6.019   23.517  1.00 89.64 41  A 1 
ATOM 328  N N   . LEU A 1 42  ? -11.364 6.001   18.852  1.00 97.36 42  A 1 
ATOM 329  C CA  . LEU A 1 42  ? -12.528 5.614   18.047  1.00 97.46 42  A 1 
ATOM 330  C C   . LEU A 1 42  ? -12.165 5.417   16.567  1.00 97.41 42  A 1 
ATOM 331  O O   . LEU A 1 42  ? -12.647 4.467   15.949  1.00 97.28 42  A 1 
ATOM 332  C CB  . LEU A 1 42  ? -13.647 6.661   18.200  1.00 97.70 42  A 1 
ATOM 333  C CG  . LEU A 1 42  ? -14.330 6.685   19.583  1.00 96.24 42  A 1 
ATOM 334  C CD1 . LEU A 1 42  ? -15.305 7.866   19.636  1.00 92.66 42  A 1 
ATOM 335  C CD2 . LEU A 1 42  ? -15.110 5.402   19.872  1.00 93.14 42  A 1 
ATOM 336  N N   . ILE A 1 43  ? -11.282 6.258   16.001  1.00 96.90 43  A 1 
ATOM 337  C CA  . ILE A 1 43  ? -10.754 6.082   14.639  1.00 96.16 43  A 1 
ATOM 338  C C   . ILE A 1 43  ? -9.959  4.772   14.537  1.00 96.24 43  A 1 
ATOM 339  O O   . ILE A 1 43  ? -10.185 3.995   13.607  1.00 95.66 43  A 1 
ATOM 340  C CB  . ILE A 1 43  ? -9.919  7.314   14.212  1.00 95.38 43  A 1 
ATOM 341  C CG1 . ILE A 1 43  ? -10.844 8.538   14.014  1.00 93.70 43  A 1 
ATOM 342  C CG2 . ILE A 1 43  ? -9.131  7.041   12.915  1.00 93.60 43  A 1 
ATOM 343  C CD1 . ILE A 1 43  ? -10.099 9.875   13.904  1.00 87.17 43  A 1 
ATOM 344  N N   . GLY A 1 44  ? -9.084  4.477   15.501  1.00 96.40 44  A 1 
ATOM 345  C CA  . GLY A 1 44  ? -8.336  3.215   15.553  1.00 96.60 44  A 1 
ATOM 346  C C   . GLY A 1 44  ? -9.252  1.988   15.614  1.00 97.20 44  A 1 
ATOM 347  O O   . GLY A 1 44  ? -9.079  1.033   14.852  1.00 97.04 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? -10.289 2.033   16.458  1.00 97.47 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? -11.316 0.989   16.535  1.00 97.47 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? -12.101 0.854   15.222  1.00 97.35 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? -12.390 -0.268  14.805  1.00 97.14 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? -12.277 1.288   17.700  1.00 97.71 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? -11.675 1.090   19.105  1.00 96.44 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? -12.668 1.594   20.151  1.00 94.00 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? -11.372 -0.379  19.405  1.00 94.00 45  A 1 
ATOM 356  N N   . ALA A 1 46  ? -12.407 1.963   14.540  1.00 97.08 46  A 1 
ATOM 357  C CA  . ALA A 1 46  ? -13.062 1.940   13.234  1.00 96.40 46  A 1 
ATOM 358  C C   . ALA A 1 46  ? -12.190 1.255   12.169  1.00 95.96 46  A 1 
ATOM 359  O O   . ALA A 1 46  ? -12.709 0.468   11.380  1.00 94.64 46  A 1 
ATOM 360  C CB  . ALA A 1 46  ? -13.451 3.367   12.834  1.00 96.06 46  A 1 
ATOM 361  N N   . PHE A 1 47  ? -10.867 1.479   12.173  1.00 96.55 47  A 1 
ATOM 362  C CA  . PHE A 1 47  ? -9.929  0.792   11.273  1.00 96.24 47  A 1 
ATOM 363  C C   . PHE A 1 47  ? -9.927  -0.721  11.510  1.00 96.49 47  A 1 
ATOM 364  O O   . PHE A 1 47  ? -10.081 -1.495  10.566  1.00 95.42 47  A 1 
ATOM 365  C CB  . PHE A 1 47  ? -8.512  1.372   11.431  1.00 95.54 47  A 1 
ATOM 366  C CG  . PHE A 1 47  ? -8.212  2.624   10.625  1.00 94.99 47  A 1 
ATOM 367  C CD1 . PHE A 1 47  ? -9.180  3.620   10.395  1.00 90.49 47  A 1 
ATOM 368  C CD2 . PHE A 1 47  ? -6.923  2.783   10.075  1.00 90.08 47  A 1 
ATOM 369  C CE1 . PHE A 1 47  ? -8.875  4.747   9.618   1.00 88.62 47  A 1 
ATOM 370  C CE2 . PHE A 1 47  ? -6.614  3.913   9.301   1.00 89.02 47  A 1 
ATOM 371  C CZ  . PHE A 1 47  ? -7.590  4.896   9.068   1.00 90.63 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? -9.841  -1.148  12.770  1.00 96.19 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? -9.908  -2.568  13.148  1.00 96.66 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? -11.264 -3.172  12.752  1.00 96.72 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? -11.319 -4.259  12.174  1.00 96.11 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? -9.618  -2.732  14.659  1.00 96.87 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? -8.163  -2.310  14.976  1.00 95.92 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? -9.857  -4.184  15.113  1.00 95.80 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? -7.857  -2.208  16.474  1.00 92.54 48  A 1 
ATOM 380  N N   . ALA A 1 49  ? -12.367 -2.460  13.004  1.00 97.06 49  A 1 
ATOM 381  C CA  . ALA A 1 49  ? -13.702 -2.921  12.638  1.00 96.75 49  A 1 
ATOM 382  C C   . ALA A 1 49  ? -13.865 -3.072  11.114  1.00 96.19 49  A 1 
ATOM 383  O O   . ALA A 1 49  ? -14.403 -4.082  10.659  1.00 95.24 49  A 1 
ATOM 384  C CB  . ALA A 1 49  ? -14.742 -1.962  13.226  1.00 96.91 49  A 1 
ATOM 385  N N   . MET A 1 50  ? -13.361 -2.119  10.314  1.00 95.92 50  A 1 
ATOM 386  C CA  . MET A 1 50  ? -13.368 -2.222  8.848   1.00 94.49 50  A 1 
ATOM 387  C C   . MET A 1 50  ? -12.561 -3.426  8.354   1.00 94.32 50  A 1 
ATOM 388  O O   . MET A 1 50  ? -13.012 -4.125  7.447   1.00 92.42 50  A 1 
ATOM 389  C CB  . MET A 1 50  ? -12.820 -0.941  8.208   1.00 93.12 50  A 1 
ATOM 390  C CG  . MET A 1 50  ? -13.814 0.222   8.286   1.00 87.06 50  A 1 
ATOM 391  S SD  . MET A 1 50  ? -13.319 1.704   7.362   1.00 82.64 50  A 1 
ATOM 392  C CE  . MET A 1 50  ? -11.811 2.187   8.240   1.00 69.31 50  A 1 
ATOM 393  N N   . ALA A 1 51  ? -11.404 -3.696  8.973   1.00 95.39 51  A 1 
ATOM 394  C CA  . ALA A 1 51  ? -10.582 -4.851  8.643   1.00 95.01 51  A 1 
ATOM 395  C C   . ALA A 1 51  ? -11.285 -6.180  8.940   1.00 95.23 51  A 1 
ATOM 396  O O   . ALA A 1 51  ? -11.275 -7.079  8.107   1.00 93.90 51  A 1 
ATOM 397  C CB  . ALA A 1 51  ? -9.277  -4.741  9.427   1.00 94.72 51  A 1 
ATOM 398  N N   . ILE A 1 52  ? -11.923 -6.310  10.110  1.00 95.92 52  A 1 
ATOM 399  C CA  . ILE A 1 52  ? -12.553 -7.563  10.558  1.00 95.74 52  A 1 
ATOM 400  C C   . ILE A 1 52  ? -13.913 -7.788  9.889   1.00 95.04 52  A 1 
ATOM 401  O O   . ILE A 1 52  ? -14.213 -8.891  9.448   1.00 93.66 52  A 1 
ATOM 402  C CB  . ILE A 1 52  ? -12.654 -7.588  12.103  1.00 96.14 52  A 1 
ATOM 403  C CG1 . ILE A 1 52  ? -11.239 -7.581  12.732  1.00 95.25 52  A 1 
ATOM 404  C CG2 . ILE A 1 52  ? -13.451 -8.813  12.593  1.00 94.55 52  A 1 
ATOM 405  C CD1 . ILE A 1 52  ? -11.234 -7.428  14.259  1.00 92.27 52  A 1 
ATOM 406  N N   . VAL A 1 53  ? -14.758 -6.749  9.811   1.00 96.28 53  A 1 
ATOM 407  C CA  . VAL A 1 53  ? -16.154 -6.885  9.348   1.00 95.68 53  A 1 
ATOM 408  C C   . VAL A 1 53  ? -16.263 -6.846  7.824   1.00 94.62 53  A 1 
ATOM 409  O O   . VAL A 1 53  ? -17.166 -7.460  7.252   1.00 92.55 53  A 1 
ATOM 410  C CB  . VAL A 1 53  ? -17.048 -5.795  9.976   1.00 95.89 53  A 1 
ATOM 411  C CG1 . VAL A 1 53  ? -18.518 -5.893  9.540   1.00 93.17 53  A 1 
ATOM 412  C CG2 . VAL A 1 53  ? -17.031 -5.864  11.513  1.00 92.47 53  A 1 
ATOM 413  N N   . LYS A 1 54  ? -15.390 -6.075  7.159   1.00 94.10 54  A 1 
ATOM 414  C CA  . LYS A 1 54  ? -15.431 -5.883  5.701   1.00 91.83 54  A 1 
ATOM 415  C C   . LYS A 1 54  ? -14.277 -6.558  4.971   1.00 91.08 54  A 1 
ATOM 416  O O   . LYS A 1 54  ? -14.287 -6.541  3.744   1.00 86.93 54  A 1 
ATOM 417  C CB  . LYS A 1 54  ? -15.497 -4.384  5.358   1.00 91.25 54  A 1 
ATOM 418  C CG  . LYS A 1 54  ? -16.704 -3.634  5.938   1.00 88.25 54  A 1 
ATOM 419  C CD  . LYS A 1 54  ? -18.018 -4.174  5.352   1.00 82.93 54  A 1 
ATOM 420  C CE  . LYS A 1 54  ? -19.196 -3.309  5.803   1.00 79.21 54  A 1 
ATOM 421  N NZ  . LYS A 1 54  ? -20.467 -3.826  5.229   1.00 70.35 54  A 1 
ATOM 422  N N   . GLU A 1 55  ? -13.307 -7.122  5.690   1.00 91.92 55  A 1 
ATOM 423  C CA  . GLU A 1 55  ? -12.099 -7.737  5.130   1.00 90.88 55  A 1 
ATOM 424  C C   . GLU A 1 55  ? -11.291 -6.785  4.224   1.00 90.29 55  A 1 
ATOM 425  O O   . GLU A 1 55  ? -10.612 -7.207  3.292   1.00 85.89 55  A 1 
ATOM 426  C CB  . GLU A 1 55  ? -12.422 -9.096  4.477   1.00 90.09 55  A 1 
ATOM 427  C CG  . GLU A 1 55  ? -13.077 -10.089 5.456   1.00 87.16 55  A 1 
ATOM 428  C CD  . GLU A 1 55  ? -13.361 -11.469 4.829   1.00 84.10 55  A 1 
ATOM 429  O OE1 . GLU A 1 55  ? -13.819 -12.356 5.591   1.00 77.70 55  A 1 
ATOM 430  O OE2 . GLU A 1 55  ? -13.141 -11.646 3.609   1.00 78.81 55  A 1 
ATOM 431  N N   . TYR A 1 56  ? -11.369 -5.465  4.494   1.00 89.91 56  A 1 
ATOM 432  C CA  . TYR A 1 56  ? -10.588 -4.473  3.759   1.00 89.03 56  A 1 
ATOM 433  C C   . TYR A 1 56  ? -9.152  -4.470  4.279   1.00 89.08 56  A 1 
ATOM 434  O O   . TYR A 1 56  ? -8.919  -4.028  5.401   1.00 83.24 56  A 1 
ATOM 435  C CB  . TYR A 1 56  ? -11.215 -3.076  3.871   1.00 88.25 56  A 1 
ATOM 436  C CG  . TYR A 1 56  ? -12.616 -2.906  3.311   1.00 88.43 56  A 1 
ATOM 437  C CD1 . TYR A 1 56  ? -13.125 -3.769  2.316   1.00 83.08 56  A 1 
ATOM 438  C CD2 . TYR A 1 56  ? -13.416 -1.846  3.785   1.00 84.34 56  A 1 
ATOM 439  C CE1 . TYR A 1 56  ? -14.429 -3.592  1.816   1.00 81.85 56  A 1 
ATOM 440  C CE2 . TYR A 1 56  ? -14.718 -1.660  3.282   1.00 82.61 56  A 1 
ATOM 441  C CZ  . TYR A 1 56  ? -15.230 -2.537  2.301   1.00 83.80 56  A 1 
ATOM 442  O OH  . TYR A 1 56  ? -16.495 -2.368  1.827   1.00 80.90 56  A 1 
ATOM 443  N N   . GLU A 1 57  ? -8.201  -4.958  3.478   1.00 87.44 57  A 1 
ATOM 444  C CA  . GLU A 1 57  ? -6.756  -4.972  3.757   1.00 87.95 57  A 1 
ATOM 445  C C   . GLU A 1 57  ? -6.399  -5.229  5.241   1.00 90.02 57  A 1 
ATOM 446  O O   . GLU A 1 57  ? -5.767  -4.393  5.903   1.00 84.97 57  A 1 
ATOM 447  C CB  . GLU A 1 57  ? -6.099  -3.693  3.213   1.00 84.99 57  A 1 
ATOM 448  C CG  . GLU A 1 57  ? -6.033  -3.669  1.677   1.00 77.67 57  A 1 
ATOM 449  C CD  . GLU A 1 57  ? -5.316  -4.912  1.124   1.00 76.80 57  A 1 
ATOM 450  O OE1 . GLU A 1 57  ? -5.887  -5.505  0.185   1.00 68.86 57  A 1 
ATOM 451  O OE2 . GLU A 1 57  ? -4.283  -5.306  1.696   1.00 68.53 57  A 1 
ATOM 452  N N   . PRO A 1 58  ? -6.801  -6.395  5.816   1.00 90.00 58  A 1 
ATOM 453  C CA  . PRO A 1 58  ? -6.664  -6.647  7.253   1.00 90.25 58  A 1 
ATOM 454  C C   . PRO A 1 58  ? -5.206  -6.659  7.721   1.00 91.61 58  A 1 
ATOM 455  O O   . PRO A 1 58  ? -4.922  -6.283  8.858   1.00 90.40 58  A 1 
ATOM 456  C CB  . PRO A 1 58  ? -7.362  -7.992  7.492   1.00 88.77 58  A 1 
ATOM 457  C CG  . PRO A 1 58  ? -7.293  -8.694  6.134   1.00 85.56 58  A 1 
ATOM 458  C CD  . PRO A 1 58  ? -7.431  -7.534  5.160   1.00 88.96 58  A 1 
ATOM 459  N N   . LEU A 1 59  ? -4.266  -7.016  6.835   1.00 92.64 59  A 1 
ATOM 460  C CA  . LEU A 1 59  ? -2.827  -7.011  7.118   1.00 93.18 59  A 1 
ATOM 461  C C   . LEU A 1 59  ? -2.269  -5.604  7.389   1.00 94.23 59  A 1 
ATOM 462  O O   . LEU A 1 59  ? -1.203  -5.482  7.985   1.00 92.29 59  A 1 
ATOM 463  C CB  . LEU A 1 59  ? -2.076  -7.665  5.943   1.00 92.27 59  A 1 
ATOM 464  C CG  . LEU A 1 59  ? -2.423  -9.145  5.675   1.00 88.63 59  A 1 
ATOM 465  C CD1 . LEU A 1 59  ? -1.618  -9.647  4.478   1.00 82.52 59  A 1 
ATOM 466  C CD2 . LEU A 1 59  ? -2.105  -10.042 6.874   1.00 81.73 59  A 1 
ATOM 467  N N   . LEU A 1 60  ? -2.981  -4.548  6.975   1.00 92.31 60  A 1 
ATOM 468  C CA  . LEU A 1 60  ? -2.578  -3.153  7.162   1.00 92.72 60  A 1 
ATOM 469  C C   . LEU A 1 60  ? -3.460  -2.436  8.177   1.00 94.66 60  A 1 
ATOM 470  O O   . LEU A 1 60  ? -2.952  -1.827  9.117   1.00 94.04 60  A 1 
ATOM 471  C CB  . LEU A 1 60  ? -2.625  -2.438  5.809   1.00 90.59 60  A 1 
ATOM 472  C CG  . LEU A 1 60  ? -1.586  -2.970  4.815   1.00 84.07 60  A 1 
ATOM 473  C CD1 . LEU A 1 60  ? -1.936  -2.472  3.429   1.00 80.34 60  A 1 
ATOM 474  C CD2 . LEU A 1 60  ? -0.176  -2.495  5.181   1.00 79.47 60  A 1 
ATOM 475  N N   . LEU A 1 61  ? -4.789  -2.525  8.023   1.00 93.68 61  A 1 
ATOM 476  C CA  . LEU A 1 61  ? -5.720  -1.790  8.875   1.00 94.67 61  A 1 
ATOM 477  C C   . LEU A 1 61  ? -5.693  -2.258  10.333  1.00 95.81 61  A 1 
ATOM 478  O O   . LEU A 1 61  ? -5.894  -1.430  11.215  1.00 95.53 61  A 1 
ATOM 479  C CB  . LEU A 1 61  ? -7.143  -1.880  8.312   1.00 94.03 61  A 1 
ATOM 480  C CG  . LEU A 1 61  ? -7.409  -1.088  7.017   1.00 92.04 61  A 1 
ATOM 481  C CD1 . LEU A 1 61  ? -8.897  -1.198  6.682   1.00 88.41 61  A 1 
ATOM 482  C CD2 . LEU A 1 61  ? -7.078  0.401   7.155   1.00 87.78 61  A 1 
ATOM 483  N N   . ILE A 1 62  ? -5.422  -3.545  10.614  1.00 95.91 62  A 1 
ATOM 484  C CA  . ILE A 1 62  ? -5.320  -4.029  12.003  1.00 96.67 62  A 1 
ATOM 485  C C   . ILE A 1 62  ? -4.081  -3.443  12.699  1.00 97.09 62  A 1 
ATOM 486  O O   . ILE A 1 62  ? -4.262  -2.792  13.730  1.00 96.88 62  A 1 
ATOM 487  C CB  . ILE A 1 62  ? -5.431  -5.570  12.111  1.00 96.60 62  A 1 
ATOM 488  C CG1 . ILE A 1 62  ? -6.834  -6.029  11.668  1.00 93.82 62  A 1 
ATOM 489  C CG2 . ILE A 1 62  ? -5.122  -6.044  13.543  1.00 94.38 62  A 1 
ATOM 490  C CD1 . ILE A 1 62  ? -7.016  -7.550  11.624  1.00 84.58 62  A 1 
ATOM 491  N N   . PRO A 1 63  ? -2.844  -3.582  12.172  1.00 97.03 63  A 1 
ATOM 492  C CA  . PRO A 1 63  ? -1.672  -2.961  12.788  1.00 96.91 63  A 1 
ATOM 493  C C   . PRO A 1 63  ? -1.783  -1.438  12.915  1.00 97.16 63  A 1 
ATOM 494  O O   . PRO A 1 63  ? -1.459  -0.897  13.969  1.00 96.65 63  A 1 
ATOM 495  C CB  . PRO A 1 63  ? -0.481  -3.361  11.914  1.00 96.41 63  A 1 
ATOM 496  C CG  . PRO A 1 63  ? -0.921  -4.687  11.305  1.00 94.77 63  A 1 
ATOM 497  C CD  . PRO A 1 63  ? -2.416  -4.470  11.093  1.00 96.61 63  A 1 
ATOM 498  N N   . ILE A 1 64  ? -2.276  -0.742  11.880  1.00 96.25 64  A 1 
ATOM 499  C CA  . ILE A 1 64  ? -2.448  0.718   11.913  1.00 96.09 64  A 1 
ATOM 500  C C   . ILE A 1 64  ? -3.484  1.110   12.969  1.00 96.72 64  A 1 
ATOM 501  O O   . ILE A 1 64  ? -3.198  1.951   13.813  1.00 96.31 64  A 1 
ATOM 502  C CB  . ILE A 1 64  ? -2.812  1.276   10.517  1.00 95.35 64  A 1 
ATOM 503  C CG1 . ILE A 1 64  ? -1.626  1.095   9.539   1.00 93.00 64  A 1 
ATOM 504  C CG2 . ILE A 1 64  ? -3.194  2.766   10.593  1.00 93.59 64  A 1 
ATOM 505  C CD1 . ILE A 1 64  ? -1.988  1.348   8.070   1.00 87.74 64  A 1 
ATOM 506  N N   . GLY A 1 65  ? -4.660  0.488   12.960  1.00 96.15 65  A 1 
ATOM 507  C CA  . GLY A 1 65  ? -5.725  0.777   13.920  1.00 96.29 65  A 1 
ATOM 508  C C   . GLY A 1 65  ? -5.292  0.529   15.362  1.00 96.87 65  A 1 
ATOM 509  O O   . GLY A 1 65  ? -5.529  1.365   16.236  1.00 96.73 65  A 1 
ATOM 510  N N   . PHE A 1 66  ? -4.586  -0.584  15.614  1.00 97.45 66  A 1 
ATOM 511  C CA  . PHE A 1 66  ? -4.027  -0.873  16.933  1.00 97.38 66  A 1 
ATOM 512  C C   . PHE A 1 66  ? -2.912  0.110   17.315  1.00 97.32 66  A 1 
ATOM 513  O O   . PHE A 1 66  ? -2.880  0.586   18.447  1.00 96.51 66  A 1 
ATOM 514  C CB  . PHE A 1 66  ? -3.537  -2.323  16.972  1.00 97.11 66  A 1 
ATOM 515  C CG  . PHE A 1 66  ? -3.245  -2.803  18.379  1.00 96.43 66  A 1 
ATOM 516  C CD1 . PHE A 1 66  ? -1.921  -2.953  18.825  1.00 93.57 66  A 1 
ATOM 517  C CD2 . PHE A 1 66  ? -4.311  -3.082  19.252  1.00 94.33 66  A 1 
ATOM 518  C CE1 . PHE A 1 66  ? -1.663  -3.387  20.138  1.00 92.92 66  A 1 
ATOM 519  C CE2 . PHE A 1 66  ? -4.055  -3.511  20.565  1.00 92.96 66  A 1 
ATOM 520  C CZ  . PHE A 1 66  ? -2.731  -3.664  21.009  1.00 94.04 66  A 1 
ATOM 521  N N   . GLY A 1 67  ? -2.052  0.477   16.365  1.00 97.22 67  A 1 
ATOM 522  C CA  . GLY A 1 67  ? -1.046  1.523   16.534  1.00 96.91 67  A 1 
ATOM 523  C C   . GLY A 1 67  ? -1.662  2.864   16.934  1.00 97.03 67  A 1 
ATOM 524  O O   . GLY A 1 67  ? -1.209  3.467   17.902  1.00 96.54 67  A 1 
ATOM 525  N N   . ILE A 1 68  ? -2.744  3.290   16.267  1.00 97.05 68  A 1 
ATOM 526  C CA  . ILE A 1 68  ? -3.488  4.513   16.615  1.00 96.77 68  A 1 
ATOM 527  C C   . ILE A 1 68  ? -3.972  4.450   18.068  1.00 96.93 68  A 1 
ATOM 528  O O   . ILE A 1 68  ? -3.815  5.423   18.800  1.00 96.25 68  A 1 
ATOM 529  C CB  . ILE A 1 68  ? -4.665  4.760   15.638  1.00 96.38 68  A 1 
ATOM 530  C CG1 . ILE A 1 68  ? -4.153  5.089   14.217  1.00 95.32 68  A 1 
ATOM 531  C CG2 . ILE A 1 68  ? -5.565  5.912   16.126  1.00 95.15 68  A 1 
ATOM 532  C CD1 . ILE A 1 68  ? -5.236  5.066   13.126  1.00 92.26 68  A 1 
ATOM 533  N N   . ILE A 1 69  ? -4.510  3.314   18.509  1.00 97.36 69  A 1 
ATOM 534  C CA  . ILE A 1 69  ? -4.942  3.139   19.903  1.00 97.33 69  A 1 
ATOM 535  C C   . ILE A 1 69  ? -3.750  3.298   20.854  1.00 96.90 69  A 1 
ATOM 536  O O   . ILE A 1 69  ? -3.831  4.094   21.784  1.00 96.15 69  A 1 
ATOM 537  C CB  . ILE A 1 69  ? -5.668  1.788   20.100  1.00 97.50 69  A 1 
ATOM 538  C CG1 . ILE A 1 69  ? -6.994  1.771   19.306  1.00 96.49 69  A 1 
ATOM 539  C CG2 . ILE A 1 69  ? -5.950  1.521   21.593  1.00 96.40 69  A 1 
ATOM 540  C CD1 . ILE A 1 69  ? -7.616  0.379   19.178  1.00 93.17 69  A 1 
ATOM 541  N N   . LEU A 1 70  ? -2.633  2.598   20.599  1.00 97.30 70  A 1 
ATOM 542  C CA  . LEU A 1 70  ? -1.428  2.667   21.434  1.00 96.60 70  A 1 
ATOM 543  C C   . LEU A 1 70  ? -0.856  4.087   21.530  1.00 96.20 70  A 1 
ATOM 544  O O   . LEU A 1 70  ? -0.522  4.535   22.620  1.00 94.63 70  A 1 
ATOM 545  C CB  . LEU A 1 70  ? -0.348  1.717   20.888  1.00 95.71 70  A 1 
ATOM 546  C CG  . LEU A 1 70  ? -0.624  0.212   21.060  1.00 92.12 70  A 1 
ATOM 547  C CD1 . LEU A 1 70  ? 0.560   -0.565  20.479  1.00 87.74 70  A 1 
ATOM 548  C CD2 . LEU A 1 70  ? -0.795  -0.194  22.522  1.00 86.79 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? -0.770  4.807   20.410  1.00 95.95 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? -0.242  6.173   20.364  1.00 95.50 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? -1.121  7.208   21.066  1.00 95.75 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? -0.637  8.285   21.413  1.00 94.65 71  A 1 
ATOM 553  N N   . ASN A 1 72  ? -2.387  6.881   21.297  1.00 95.09 72  A 1 
ATOM 554  C CA  . ASN A 1 72  ? -3.374  7.762   21.914  1.00 95.37 72  A 1 
ATOM 555  C C   . ASN A 1 72  ? -3.793  7.329   23.325  1.00 95.41 72  A 1 
ATOM 556  O O   . ASN A 1 72  ? -4.790  7.830   23.843  1.00 93.33 72  A 1 
ATOM 557  C CB  . ASN A 1 72  ? -4.544  7.963   20.949  1.00 95.30 72  A 1 
ATOM 558  C CG  . ASN A 1 72  ? -4.117  8.818   19.776  1.00 94.58 72  A 1 
ATOM 559  O OD1 . ASN A 1 72  ? -4.057  10.035  19.870  1.00 88.35 72  A 1 
ATOM 560  N ND2 . ASN A 1 72  ? -3.759  8.222   18.665  1.00 88.76 72  A 1 
ATOM 561  N N   . ILE A 1 73  ? -3.036  6.422   23.955  1.00 95.59 73  A 1 
ATOM 562  C CA  . ILE A 1 73  ? -3.093  6.220   25.406  1.00 94.74 73  A 1 
ATOM 563  C C   . ILE A 1 73  ? -2.132  7.241   26.030  1.00 94.17 73  A 1 
ATOM 564  O O   . ILE A 1 73  ? -0.920  7.085   25.885  1.00 92.08 73  A 1 
ATOM 565  C CB  . ILE A 1 73  ? -2.750  4.761   25.783  1.00 94.12 73  A 1 
ATOM 566  C CG1 . ILE A 1 73  ? -3.809  3.803   25.188  1.00 91.81 73  A 1 
ATOM 567  C CG2 . ILE A 1 73  ? -2.692  4.606   27.312  1.00 91.94 73  A 1 
ATOM 568  C CD1 . ILE A 1 73  ? -3.431  2.320   25.285  1.00 84.88 73  A 1 
ATOM 569  N N   . PRO A 1 74  ? -2.628  8.312   26.676  1.00 93.89 74  A 1 
ATOM 570  C CA  . PRO A 1 74  ? -1.750  9.324   27.241  1.00 92.66 74  A 1 
ATOM 571  C C   . PRO A 1 74  ? -1.028  8.785   28.477  1.00 92.07 74  A 1 
ATOM 572  O O   . PRO A 1 74  ? -1.523  7.915   29.191  1.00 89.15 74  A 1 
ATOM 573  C CB  . PRO A 1 74  ? -2.647  10.524  27.546  1.00 91.11 74  A 1 
ATOM 574  C CG  . PRO A 1 74  ? -3.998  9.877   27.836  1.00 89.94 74  A 1 
ATOM 575  C CD  . PRO A 1 74  ? -4.023  8.657   26.926  1.00 93.02 74  A 1 
ATOM 576  N N   . PHE A 1 75  ? 0.159   9.311   28.724  1.00 90.41 75  A 1 
ATOM 577  C CA  . PHE A 1 75  ? 0.998   8.935   29.857  1.00 89.04 75  A 1 
ATOM 578  C C   . PHE A 1 75  ? 1.732   10.166  30.385  1.00 88.67 75  A 1 
ATOM 579  O O   . PHE A 1 75  ? 1.796   11.202  29.724  1.00 84.95 75  A 1 
ATOM 580  C CB  . PHE A 1 75  ? 1.966   7.811   29.434  1.00 86.67 75  A 1 
ATOM 581  C CG  . PHE A 1 75  ? 2.797   8.134   28.206  1.00 88.12 75  A 1 
ATOM 582  C CD1 . PHE A 1 75  ? 2.330   7.776   26.927  1.00 82.86 75  A 1 
ATOM 583  C CD2 . PHE A 1 75  ? 3.999   8.850   28.332  1.00 85.49 75  A 1 
ATOM 584  C CE1 . PHE A 1 75  ? 3.041   8.166   25.783  1.00 81.17 75  A 1 
ATOM 585  C CE2 . PHE A 1 75  ? 4.711   9.247   27.184  1.00 81.56 75  A 1 
ATOM 586  C CZ  . PHE A 1 75  ? 4.225   8.915   25.909  1.00 83.56 75  A 1 
ATOM 587  N N   . PHE A 1 76  ? 2.281   10.045  31.590  1.00 86.52 76  A 1 
ATOM 588  C CA  . PHE A 1 76  ? 3.107   11.089  32.179  1.00 84.73 76  A 1 
ATOM 589  C C   . PHE A 1 76  ? 4.425   11.238  31.388  1.00 84.82 76  A 1 
ATOM 590  O O   . PHE A 1 76  ? 5.114   10.234  31.174  1.00 81.20 76  A 1 
ATOM 591  C CB  . PHE A 1 76  ? 3.351   10.766  33.656  1.00 82.19 76  A 1 
ATOM 592  C CG  . PHE A 1 76  ? 3.989   11.909  34.412  1.00 79.88 76  A 1 
ATOM 593  C CD1 . PHE A 1 76  ? 5.390   12.017  34.493  1.00 75.81 76  A 1 
ATOM 594  C CD2 . PHE A 1 76  ? 3.177   12.891  35.013  1.00 74.62 76  A 1 
ATOM 595  C CE1 . PHE A 1 76  ? 5.977   13.101  35.171  1.00 71.22 76  A 1 
ATOM 596  C CE2 . PHE A 1 76  ? 3.765   13.973  35.693  1.00 71.04 76  A 1 
ATOM 597  C CZ  . PHE A 1 76  ? 5.165   14.080  35.773  1.00 72.39 76  A 1 
ATOM 598  N N   . PRO A 1 77  ? 4.811   12.442  30.943  1.00 84.81 77  A 1 
ATOM 599  C CA  . PRO A 1 77  ? 6.023   12.642  30.150  1.00 83.84 77  A 1 
ATOM 600  C C   . PRO A 1 77  ? 7.298   12.167  30.865  1.00 84.39 77  A 1 
ATOM 601  O O   . PRO A 1 77  ? 7.451   12.362  32.071  1.00 79.34 77  A 1 
ATOM 602  C CB  . PRO A 1 77  ? 6.083   14.144  29.858  1.00 81.01 77  A 1 
ATOM 603  C CG  . PRO A 1 77  ? 4.627   14.587  29.945  1.00 77.87 77  A 1 
ATOM 604  C CD  . PRO A 1 77  ? 4.063   13.688  31.040  1.00 81.90 77  A 1 
ATOM 605  N N   . GLY A 1 78  ? 8.241   11.589  30.110  1.00 82.49 78  A 1 
ATOM 606  C CA  . GLY A 1 78  ? 9.542   11.147  30.623  1.00 82.53 78  A 1 
ATOM 607  C C   . GLY A 1 78  ? 9.605   9.678   31.054  1.00 84.23 78  A 1 
ATOM 608  O O   . GLY A 1 78  ? 10.656  9.232   31.518  1.00 79.75 78  A 1 
ATOM 609  N N   . LEU A 1 79  ? 8.535   8.901   30.863  1.00 84.54 79  A 1 
ATOM 610  C CA  . LEU A 1 79  ? 8.516   7.456   31.131  1.00 84.15 79  A 1 
ATOM 611  C C   . LEU A 1 79  ? 9.246   6.616   30.062  1.00 84.88 79  A 1 
ATOM 612  O O   . LEU A 1 79  ? 9.394   5.407   30.240  1.00 79.61 79  A 1 
ATOM 613  C CB  . LEU A 1 79  ? 7.060   6.980   31.305  1.00 81.98 79  A 1 
ATOM 614  C CG  . LEU A 1 79  ? 6.317   7.554   32.527  1.00 78.93 79  A 1 
ATOM 615  C CD1 . LEU A 1 79  ? 4.883   7.019   32.544  1.00 74.64 79  A 1 
ATOM 616  C CD2 . LEU A 1 79  ? 6.979   7.160   33.852  1.00 74.71 79  A 1 
ATOM 617  N N   . GLN A 1 80  ? 9.696   7.228   28.966  1.00 87.17 80  A 1 
ATOM 618  C CA  . GLN A 1 80  ? 10.341  6.566   27.818  1.00 88.62 80  A 1 
ATOM 619  C C   . GLN A 1 80  ? 9.482   5.449   27.189  1.00 90.52 80  A 1 
ATOM 620  O O   . GLN A 1 80  ? 9.991   4.404   26.775  1.00 85.81 80  A 1 
ATOM 621  C CB  . GLN A 1 80  ? 11.768  6.100   28.155  1.00 85.06 80  A 1 
ATOM 622  C CG  . GLN A 1 80  ? 12.690  7.252   28.564  1.00 78.22 80  A 1 
ATOM 623  C CD  . GLN A 1 80  ? 14.131  6.794   28.765  1.00 72.92 80  A 1 
ATOM 624  O OE1 . GLN A 1 80  ? 14.451  5.642   29.020  1.00 66.26 80  A 1 
ATOM 625  N NE2 . GLN A 1 80  ? 15.084  7.697   28.662  1.00 63.30 80  A 1 
ATOM 626  N N   . VAL A 1 81  ? 8.168   5.660   27.110  1.00 90.39 81  A 1 
ATOM 627  C CA  . VAL A 1 81  ? 7.199   4.743   26.479  1.00 90.90 81  A 1 
ATOM 628  C C   . VAL A 1 81  ? 6.637   5.282   25.163  1.00 92.13 81  A 1 
ATOM 629  O O   . VAL A 1 81  ? 6.227   4.500   24.304  1.00 88.13 81  A 1 
ATOM 630  C CB  . VAL A 1 81  ? 6.053   4.376   27.448  1.00 87.99 81  A 1 
ATOM 631  C CG1 . VAL A 1 81  ? 6.547   3.403   28.526  1.00 78.92 81  A 1 
ATOM 632  C CG2 . VAL A 1 81  ? 5.421   5.578   28.137  1.00 80.04 81  A 1 
ATOM 633  N N   . GLY A 1 82  ? 6.644   6.597   24.975  1.00 90.30 82  A 1 
ATOM 634  C CA  . GLY A 1 82  ? 6.074   7.256   23.802  1.00 90.56 82  A 1 
ATOM 635  C C   . GLY A 1 82  ? 6.917   7.105   22.534  1.00 92.31 82  A 1 
ATOM 636  O O   . GLY A 1 82  ? 8.142   6.993   22.574  1.00 90.65 82  A 1 
ATOM 637  N N   . ILE A 1 83  ? 6.261   7.156   21.367  1.00 92.72 83  A 1 
ATOM 638  C CA  . ILE A 1 83  ? 6.922   7.021   20.063  1.00 93.39 83  A 1 
ATOM 639  C C   . ILE A 1 83  ? 7.899   8.169   19.756  1.00 93.54 83  A 1 
ATOM 640  O O   . ILE A 1 83  ? 8.883   7.976   19.041  1.00 90.76 83  A 1 
ATOM 641  C CB  . ILE A 1 83  ? 5.851   6.855   18.965  1.00 92.60 83  A 1 
ATOM 642  C CG1 . ILE A 1 83  ? 6.506   6.362   17.662  1.00 88.05 83  A 1 
ATOM 643  C CG2 . ILE A 1 83  ? 5.027   8.139   18.743  1.00 88.66 83  A 1 
ATOM 644  C CD1 . ILE A 1 83  ? 5.503   5.762   16.684  1.00 84.33 83  A 1 
ATOM 645  N N   . TYR A 1 84  ? 7.664   9.351   20.328  1.00 93.35 84  A 1 
ATOM 646  C CA  . TYR A 1 84  ? 8.534   10.521  20.171  1.00 92.61 84  A 1 
ATOM 647  C C   . TYR A 1 84  ? 9.574   10.665  21.295  1.00 92.79 84  A 1 
ATOM 648  O O   . TYR A 1 84  ? 10.466  11.509  21.201  1.00 89.85 84  A 1 
ATOM 649  C CB  . TYR A 1 84  ? 7.663   11.772  20.005  1.00 91.67 84  A 1 
ATOM 650  C CG  . TYR A 1 84  ? 6.750   11.729  18.785  1.00 91.31 84  A 1 
ATOM 651  C CD1 . TYR A 1 84  ? 7.308   11.647  17.491  1.00 88.80 84  A 1 
ATOM 652  C CD2 . TYR A 1 84  ? 5.351   11.770  18.937  1.00 89.08 84  A 1 
ATOM 653  C CE1 . TYR A 1 84  ? 6.473   11.611  16.357  1.00 88.07 84  A 1 
ATOM 654  C CE2 . TYR A 1 84  ? 4.511   11.737  17.804  1.00 87.34 84  A 1 
ATOM 655  C CZ  . TYR A 1 84  ? 5.072   11.660  16.511  1.00 89.23 84  A 1 
ATOM 656  O OH  . TYR A 1 84  ? 4.270   11.630  15.416  1.00 86.66 84  A 1 
ATOM 657  N N   . GLU A 1 85  ? 9.515   9.827   22.336  1.00 92.13 85  A 1 
ATOM 658  C CA  . GLU A 1 85  ? 10.494  9.829   23.423  1.00 91.86 85  A 1 
ATOM 659  C C   . GLU A 1 85  ? 11.740  9.022   23.035  1.00 92.09 85  A 1 
ATOM 660  O O   . GLU A 1 85  ? 11.690  7.808   22.826  1.00 89.74 85  A 1 
ATOM 661  C CB  . GLU A 1 85  ? 9.887   9.297   24.725  1.00 90.14 85  A 1 
ATOM 662  C CG  . GLU A 1 85  ? 8.800   10.221  25.305  1.00 86.28 85  A 1 
ATOM 663  C CD  . GLU A 1 85  ? 8.364   9.732   26.689  1.00 86.59 85  A 1 
ATOM 664  O OE1 . GLU A 1 85  ? 8.412   10.523  27.653  1.00 77.60 85  A 1 
ATOM 665  O OE2 . GLU A 1 85  ? 8.029   8.531   26.807  1.00 79.49 85  A 1 
ATOM 666  N N   . LYS A 1 86  ? 12.899  9.698   22.948  1.00 93.55 86  A 1 
ATOM 667  C CA  . LYS A 1 86  ? 14.172  9.056   22.598  1.00 93.06 86  A 1 
ATOM 668  C C   . LYS A 1 86  ? 14.506  7.926   23.574  1.00 93.07 86  A 1 
ATOM 669  O O   . LYS A 1 86  ? 14.503  8.124   24.786  1.00 89.48 86  A 1 
ATOM 670  C CB  . LYS A 1 86  ? 15.324  10.075  22.562  1.00 91.87 86  A 1 
ATOM 671  C CG  . LYS A 1 86  ? 15.210  11.052  21.386  1.00 84.09 86  A 1 
ATOM 672  C CD  . LYS A 1 86  ? 16.440  11.970  21.335  1.00 77.81 86  A 1 
ATOM 673  C CE  . LYS A 1 86  ? 16.329  12.935  20.148  1.00 71.19 86  A 1 
ATOM 674  N NZ  . LYS A 1 86  ? 17.494  13.850  20.069  1.00 60.66 86  A 1 
ATOM 675  N N   . GLY A 1 87  ? 14.858  6.761   23.029  1.00 91.16 87  A 1 
ATOM 676  C CA  . GLY A 1 87  ? 15.211  5.563   23.797  1.00 91.38 87  A 1 
ATOM 677  C C   . GLY A 1 87  ? 14.026  4.668   24.164  1.00 93.24 87  A 1 
ATOM 678  O O   . GLY A 1 87  ? 14.254  3.575   24.679  1.00 90.57 87  A 1 
ATOM 679  N N   . SER A 1 88  ? 12.788  5.061   23.861  1.00 92.35 88  A 1 
ATOM 680  C CA  . SER A 1 88  ? 11.640  4.161   23.992  1.00 93.46 88  A 1 
ATOM 681  C C   . SER A 1 88  ? 11.671  3.036   22.952  1.00 94.52 88  A 1 
ATOM 682  O O   . SER A 1 88  ? 12.292  3.143   21.886  1.00 93.58 88  A 1 
ATOM 683  C CB  . SER A 1 88  ? 10.312  4.929   23.927  1.00 92.69 88  A 1 
ATOM 684  O OG  . SER A 1 88  ? 10.015  5.258   22.583  1.00 87.76 88  A 1 
ATOM 685  N N   . VAL A 1 89  ? 10.971  1.927   23.247  1.00 94.85 89  A 1 
ATOM 686  C CA  . VAL A 1 89  ? 10.814  0.814   22.294  1.00 95.06 89  A 1 
ATOM 687  C C   . VAL A 1 89  ? 10.092  1.286   21.032  1.00 95.78 89  A 1 
ATOM 688  O O   . VAL A 1 89  ? 10.560  1.027   19.924  1.00 95.13 89  A 1 
ATOM 689  C CB  . VAL A 1 89  ? 10.071  -0.372  22.942  1.00 94.13 89  A 1 
ATOM 690  C CG1 . VAL A 1 89  ? 9.845   -1.518  21.945  1.00 89.05 89  A 1 
ATOM 691  C CG2 . VAL A 1 89  ? 10.863  -0.933  24.130  1.00 89.32 89  A 1 
ATOM 692  N N   . LEU A 1 90  ? 9.000   2.039   21.178  1.00 95.32 90  A 1 
ATOM 693  C CA  . LEU A 1 90  ? 8.243   2.564   20.037  1.00 95.27 90  A 1 
ATOM 694  C C   . LEU A 1 90  ? 9.078   3.532   19.191  1.00 95.68 90  A 1 
ATOM 695  O O   . LEU A 1 90  ? 9.040   3.443   17.968  1.00 94.54 90  A 1 
ATOM 696  C CB  . LEU A 1 90  ? 6.946   3.243   20.516  1.00 94.65 90  A 1 
ATOM 697  C CG  . LEU A 1 90  ? 5.879   2.294   21.090  1.00 93.02 90  A 1 
ATOM 698  C CD1 . LEU A 1 90  ? 4.669   3.117   21.542  1.00 89.70 90  A 1 
ATOM 699  C CD2 . LEU A 1 90  ? 5.393   1.267   20.057  1.00 89.29 90  A 1 
ATOM 700  N N   . ASN A 1 91  ? 9.891   4.388   19.810  1.00 95.95 91  A 1 
ATOM 701  C CA  . ASN A 1 91  ? 10.803  5.294   19.103  1.00 95.71 91  A 1 
ATOM 702  C C   . ASN A 1 91  ? 11.861  4.525   18.302  1.00 95.94 91  A 1 
ATOM 703  O O   . ASN A 1 91  ? 12.129  4.845   17.143  1.00 95.63 91  A 1 
ATOM 704  C CB  . ASN A 1 91  ? 11.457  6.229   20.128  1.00 94.94 91  A 1 
ATOM 705  C CG  . ASN A 1 91  ? 12.345  7.264   19.467  1.00 93.04 91  A 1 
ATOM 706  O OD1 . ASN A 1 91  ? 13.562  7.221   19.551  1.00 83.89 91  A 1 
ATOM 707  N ND2 . ASN A 1 91  ? 11.757  8.218   18.785  1.00 85.70 91  A 1 
ATOM 708  N N   . THR A 1 92  ? 12.424  3.459   18.901  1.00 96.15 92  A 1 
ATOM 709  C CA  . THR A 1 92  ? 13.393  2.585   18.226  1.00 96.14 92  A 1 
ATOM 710  C C   . THR A 1 92  ? 12.766  1.913   17.003  1.00 96.61 92  A 1 
ATOM 711  O O   . THR A 1 92  ? 13.354  1.937   15.926  1.00 95.98 92  A 1 
ATOM 712  C CB  . THR A 1 92  ? 13.945  1.526   19.192  1.00 95.80 92  A 1 
ATOM 713  O OG1 . THR A 1 92  ? 14.545  2.157   20.299  1.00 91.18 92  A 1 
ATOM 714  C CG2 . THR A 1 92  ? 15.017  0.654   18.537  1.00 90.33 92  A 1 
ATOM 715  N N   . LEU A 1 93  ? 11.555  1.372   17.131  1.00 96.05 93  A 1 
ATOM 716  C CA  . LEU A 1 93  ? 10.820  0.776   16.007  1.00 95.91 93  A 1 
ATOM 717  C C   . LEU A 1 93  ? 10.422  1.831   14.962  1.00 96.13 93  A 1 
ATOM 718  O O   . LEU A 1 93  ? 10.518  1.576   13.766  1.00 95.16 93  A 1 
ATOM 719  C CB  . LEU A 1 93  ? 9.592   0.015   16.539  1.00 95.97 93  A 1 
ATOM 720  C CG  . LEU A 1 93  ? 9.911   -1.185  17.456  1.00 94.51 93  A 1 
ATOM 721  C CD1 . LEU A 1 93  ? 8.598   -1.810  17.940  1.00 91.32 93  A 1 
ATOM 722  C CD2 . LEU A 1 93  ? 10.741  -2.265  16.757  1.00 91.23 93  A 1 
ATOM 723  N N   . TYR A 1 94  ? 10.053  3.038   15.381  1.00 96.45 94  A 1 
ATOM 724  C CA  . TYR A 1 94  ? 9.690   4.141   14.481  1.00 96.27 94  A 1 
ATOM 725  C C   . TYR A 1 94  ? 10.871  4.690   13.668  1.00 96.40 94  A 1 
ATOM 726  O O   . TYR A 1 94  ? 10.678  5.298   12.616  1.00 95.34 94  A 1 
ATOM 727  C CB  . TYR A 1 94  ? 9.027   5.250   15.301  1.00 95.77 94  A 1 
ATOM 728  C CG  . TYR A 1 94  ? 8.337   6.326   14.477  1.00 95.64 94  A 1 
ATOM 729  C CD1 . TYR A 1 94  ? 8.605   7.692   14.723  1.00 92.22 94  A 1 
ATOM 730  C CD2 . TYR A 1 94  ? 7.404   5.970   13.483  1.00 92.90 94  A 1 
ATOM 731  C CE1 . TYR A 1 94  ? 7.939   8.690   13.983  1.00 92.44 94  A 1 
ATOM 732  C CE2 . TYR A 1 94  ? 6.748   6.965   12.732  1.00 91.86 94  A 1 
ATOM 733  C CZ  . TYR A 1 94  ? 7.013   8.327   12.980  1.00 93.57 94  A 1 
ATOM 734  O OH  . TYR A 1 94  ? 6.381   9.288   12.251  1.00 91.79 94  A 1 
ATOM 735  N N   . SER A 1 95  ? 12.118  4.391   14.091  1.00 96.47 95  A 1 
ATOM 736  C CA  . SER A 1 95  ? 13.322  4.788   13.347  1.00 96.02 95  A 1 
ATOM 737  C C   . SER A 1 95  ? 13.328  4.282   11.898  1.00 96.42 95  A 1 
ATOM 738  O O   . SER A 1 95  ? 13.854  4.955   11.015  1.00 95.10 95  A 1 
ATOM 739  C CB  . SER A 1 95  ? 14.583  4.318   14.079  1.00 94.58 95  A 1 
ATOM 740  O OG  . SER A 1 95  ? 14.810  2.932   13.896  1.00 83.50 95  A 1 
ATOM 741  N N   . GLY A 1 96  ? 12.692  3.123   11.624  1.00 95.75 96  A 1 
ATOM 742  C CA  . GLY A 1 96  ? 12.539  2.591   10.267  1.00 95.49 96  A 1 
ATOM 743  C C   . GLY A 1 96  ? 11.638  3.435   9.364   1.00 96.08 96  A 1 
ATOM 744  O O   . GLY A 1 96  ? 11.859  3.481   8.147   1.00 95.08 96  A 1 
ATOM 745  N N   . VAL A 1 97  ? 10.669  4.131   9.948   1.00 96.42 97  A 1 
ATOM 746  C CA  . VAL A 1 97  ? 9.797   5.093   9.262   1.00 95.99 97  A 1 
ATOM 747  C C   . VAL A 1 97  ? 10.524  6.430   9.085   1.00 96.04 97  A 1 
ATOM 748  O O   . VAL A 1 97  ? 10.681  6.884   7.953   1.00 95.03 97  A 1 
ATOM 749  C CB  . VAL A 1 97  ? 8.458   5.250   10.016  1.00 95.30 97  A 1 
ATOM 750  C CG1 . VAL A 1 97  ? 7.531   6.253   9.333   1.00 92.18 97  A 1 
ATOM 751  C CG2 . VAL A 1 97  ? 7.709   3.914   10.106  1.00 92.87 97  A 1 
ATOM 752  N N   . ILE A 1 98  ? 11.059  7.010   10.169  1.00 95.82 98  A 1 
ATOM 753  C CA  . ILE A 1 98  ? 11.740  8.322   10.144  1.00 95.22 98  A 1 
ATOM 754  C C   . ILE A 1 98  ? 12.953  8.316   9.205   1.00 95.27 98  A 1 
ATOM 755  O O   . ILE A 1 98  ? 13.135  9.224   8.402   1.00 93.80 98  A 1 
ATOM 756  C CB  . ILE A 1 98  ? 12.171  8.751   11.567  1.00 93.70 98  A 1 
ATOM 757  C CG1 . ILE A 1 98  ? 10.938  8.982   12.465  1.00 85.43 98  A 1 
ATOM 758  C CG2 . ILE A 1 98  ? 13.045  10.025  11.533  1.00 82.62 98  A 1 
ATOM 759  C CD1 . ILE A 1 98  ? 11.283  9.276   13.929  1.00 74.15 98  A 1 
ATOM 760  N N   . ASN A 1 99  ? 13.792  7.279   9.282   1.00 95.67 99  A 1 
ATOM 761  C CA  . ASN A 1 99  ? 14.998  7.192   8.454   1.00 95.25 99  A 1 
ATOM 762  C C   . ASN A 1 99  ? 14.730  6.594   7.066   1.00 95.41 99  A 1 
ATOM 763  O O   . ASN A 1 99  ? 15.638  6.559   6.228   1.00 93.25 99  A 1 
ATOM 764  C CB  . ASN A 1 99  ? 16.094  6.437   9.217   1.00 94.80 99  A 1 
ATOM 765  C CG  . ASN A 1 99  ? 16.483  7.137   10.502  1.00 93.22 99  A 1 
ATOM 766  O OD1 . ASN A 1 99  ? 16.950  8.265   10.504  1.00 84.00 99  A 1 
ATOM 767  N ND2 . ASN A 1 99  ? 16.308  6.501   11.634  1.00 83.86 99  A 1 
ATOM 768  N N   . GLY A 1 100 ? 13.505  6.113   6.805   1.00 94.66 100 A 1 
ATOM 769  C CA  . GLY A 1 100 ? 13.071  5.625   5.498   1.00 94.85 100 A 1 
ATOM 770  C C   . GLY A 1 100 ? 13.690  4.291   5.070   1.00 96.27 100 A 1 
ATOM 771  O O   . GLY A 1 100 ? 13.841  4.058   3.875   1.00 95.28 100 A 1 
ATOM 772  N N   . TRP A 1 101 ? 14.075  3.394   6.008   1.00 95.67 101 A 1 
ATOM 773  C CA  . TRP A 1 101 ? 14.645  2.087   5.655   1.00 96.21 101 A 1 
ATOM 774  C C   . TRP A 1 101 ? 13.635  0.933   5.646   1.00 97.17 101 A 1 
ATOM 775  O O   . TRP A 1 101 ? 13.917  -0.105  5.039   1.00 96.17 101 A 1 
ATOM 776  C CB  . TRP A 1 101 ? 15.883  1.787   6.520   1.00 94.78 101 A 1 
ATOM 777  C CG  . TRP A 1 101 ? 15.677  1.722   8.000   1.00 95.14 101 A 1 
ATOM 778  C CD1 . TRP A 1 101 ? 15.961  2.714   8.862   1.00 90.53 101 A 1 
ATOM 779  C CD2 . TRP A 1 101 ? 15.194  0.607   8.807   1.00 94.12 101 A 1 
ATOM 780  N NE1 . TRP A 1 101 ? 15.680  2.302   10.151  1.00 88.51 101 A 1 
ATOM 781  C CE2 . TRP A 1 101 ? 15.204  1.017   10.180  1.00 92.42 101 A 1 
ATOM 782  C CE3 . TRP A 1 101 ? 14.762  -0.703  8.528   1.00 89.93 101 A 1 
ATOM 783  C CZ2 . TRP A 1 101 ? 14.784  0.169   11.222  1.00 88.62 101 A 1 
ATOM 784  C CZ3 . TRP A 1 101 ? 14.338  -1.564  9.568   1.00 86.53 101 A 1 
ATOM 785  C CH2 . TRP A 1 101 ? 14.342  -1.127  10.908  1.00 85.94 101 A 1 
ATOM 786  N N   . TYR A 1 102 ? 12.429  1.096   6.195   1.00 96.70 102 A 1 
ATOM 787  C CA  . TYR A 1 102 ? 11.338  0.136   5.989   1.00 97.13 102 A 1 
ATOM 788  C C   . TYR A 1 102 ? 10.842  0.072   4.532   1.00 97.40 102 A 1 
ATOM 789  O O   . TYR A 1 102 ? 10.695  -1.044  4.030   1.00 96.70 102 A 1 
ATOM 790  C CB  . TYR A 1 102 ? 10.152  0.405   6.930   1.00 96.81 102 A 1 
ATOM 791  C CG  . TYR A 1 102 ? 10.344  0.090   8.400   1.00 96.56 102 A 1 
ATOM 792  C CD1 . TYR A 1 102 ? 11.047  -1.057  8.808   1.00 93.79 102 A 1 
ATOM 793  C CD2 . TYR A 1 102 ? 9.732   0.909   9.367   1.00 93.18 102 A 1 
ATOM 794  C CE1 . TYR A 1 102 ? 11.168  -1.362  10.176  1.00 91.91 102 A 1 
ATOM 795  C CE2 . TYR A 1 102 ? 9.853   0.602   10.733  1.00 90.98 102 A 1 
ATOM 796  C CZ  . TYR A 1 102 ? 10.578  -0.528  11.142  1.00 93.60 102 A 1 
ATOM 797  O OH  . TYR A 1 102 ? 10.719  -0.811  12.465  1.00 91.02 102 A 1 
ATOM 798  N N   . PRO A 1 103 ? 10.610  1.191   3.814   1.00 96.94 103 A 1 
ATOM 799  C CA  . PRO A 1 103 ? 10.097  1.127   2.444   1.00 96.63 103 A 1 
ATOM 800  C C   . PRO A 1 103 ? 10.946  0.296   1.469   1.00 96.95 103 A 1 
ATOM 801  O O   . PRO A 1 103 ? 10.363  -0.549  0.782   1.00 96.43 103 A 1 
ATOM 802  C CB  . PRO A 1 103 ? 9.907   2.578   1.996   1.00 96.00 103 A 1 
ATOM 803  C CG  . PRO A 1 103 ? 9.691   3.319   3.316   1.00 94.88 103 A 1 
ATOM 804  C CD  . PRO A 1 103 ? 10.604  2.574   4.277   1.00 96.35 103 A 1 
ATOM 805  N N   . PRO A 1 104 ? 12.289  0.400   1.433   1.00 97.60 104 A 1 
ATOM 806  C CA  . PRO A 1 104 ? 13.125  -0.493  0.626   1.00 97.61 104 A 1 
ATOM 807  C C   . PRO A 1 104 ? 12.910  -1.988  0.910   1.00 97.66 104 A 1 
ATOM 808  O O   . PRO A 1 104 ? 12.898  -2.796  -0.018  1.00 97.14 104 A 1 
ATOM 809  C CB  . PRO A 1 104 ? 14.563  -0.076  0.938   1.00 97.34 104 A 1 
ATOM 810  C CG  . PRO A 1 104 ? 14.435  1.411   1.259   1.00 96.15 104 A 1 
ATOM 811  C CD  . PRO A 1 104 ? 13.104  1.477   1.997   1.00 97.57 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? 12.708  -2.383  2.176   1.00 97.58 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? 12.449  -3.781  2.540   1.00 97.63 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? 11.071  -4.251  2.050   1.00 97.52 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? 10.942  -5.383  1.580   1.00 96.82 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? 12.575  -3.968  4.065   1.00 97.60 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? 13.967  -3.667  4.652   1.00 96.54 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? 13.912  -3.830  6.175   1.00 95.02 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? 15.043  -4.611  4.113   1.00 94.14 105 A 1 
ATOM 820  N N   . ILE A 1 106 ? 10.058  -3.380  2.076   1.00 97.45 106 A 1 
ATOM 821  C CA  . ILE A 1 106 ? 8.751   -3.670  1.468   1.00 97.12 106 A 1 
ATOM 822  C C   . ILE A 1 106 ? 8.902   -3.864  -0.044  1.00 97.27 106 A 1 
ATOM 823  O O   . ILE A 1 106 ? 8.401   -4.848  -0.589  1.00 96.64 106 A 1 
ATOM 824  C CB  . ILE A 1 106 ? 7.724   -2.566  1.808   1.00 96.41 106 A 1 
ATOM 825  C CG1 . ILE A 1 106 ? 7.420   -2.490  3.328   1.00 93.83 106 A 1 
ATOM 826  C CG2 . ILE A 1 106 ? 6.417   -2.768  1.021   1.00 94.81 106 A 1 
ATOM 827  C CD1 . ILE A 1 106 ? 6.746   -3.727  3.932   1.00 88.96 106 A 1 
ATOM 828  N N   . PHE A 1 107 ? 9.649   -2.992  -0.732  1.00 97.60 107 A 1 
ATOM 829  C CA  . PHE A 1 107 ? 9.911   -3.113  -2.168  1.00 97.55 107 A 1 
ATOM 830  C C   . PHE A 1 107 ? 10.656  -4.406  -2.524  1.00 97.67 107 A 1 
ATOM 831  O O   . PHE A 1 107 ? 10.317  -5.042  -3.522  1.00 96.89 107 A 1 
ATOM 832  C CB  . PHE A 1 107 ? 10.670  -1.871  -2.659  1.00 97.25 107 A 1 
ATOM 833  C CG  . PHE A 1 107 ? 9.755   -0.765  -3.147  1.00 97.10 107 A 1 
ATOM 834  C CD1 . PHE A 1 107 ? 9.718   -0.452  -4.517  1.00 95.01 107 A 1 
ATOM 835  C CD2 . PHE A 1 107 ? 8.912   -0.079  -2.257  1.00 94.72 107 A 1 
ATOM 836  C CE1 . PHE A 1 107 ? 8.847   0.542   -4.991  1.00 93.79 107 A 1 
ATOM 837  C CE2 . PHE A 1 107 ? 8.032   0.909   -2.735  1.00 93.54 107 A 1 
ATOM 838  C CZ  . PHE A 1 107 ? 8.004   1.218   -4.105  1.00 94.88 107 A 1 
ATOM 839  N N   . LEU A 1 108 ? 11.600  -4.858  -1.692  1.00 97.67 108 A 1 
ATOM 840  C CA  . LEU A 1 108 ? 12.251  -6.165  -1.842  1.00 97.91 108 A 1 
ATOM 841  C C   . LEU A 1 108 ? 11.226  -7.309  -1.792  1.00 98.04 108 A 1 
ATOM 842  O O   . LEU A 1 108 ? 11.248  -8.193  -2.654  1.00 97.79 108 A 1 
ATOM 843  C CB  . LEU A 1 108 ? 13.332  -6.311  -0.752  1.00 97.88 108 A 1 
ATOM 844  C CG  . LEU A 1 108 ? 14.067  -7.663  -0.750  1.00 96.65 108 A 1 
ATOM 845  C CD1 . LEU A 1 108 ? 14.880  -7.889  -2.018  1.00 94.02 108 A 1 
ATOM 846  C CD2 . LEU A 1 108 ? 15.039  -7.744  0.424   1.00 93.66 108 A 1 
ATOM 847  N N   . GLY A 1 109 ? 10.313  -7.280  -0.821  1.00 97.48 109 A 1 
ATOM 848  C CA  . GLY A 1 109 ? 9.238   -8.264  -0.689  1.00 97.18 109 A 1 
ATOM 849  C C   . GLY A 1 109 ? 8.272   -8.249  -1.874  1.00 97.16 109 A 1 
ATOM 850  O O   . GLY A 1 109 ? 7.997   -9.302  -2.455  1.00 96.66 109 A 1 
ATOM 851  N N   . ILE A 1 110 ? 7.829   -7.057  -2.314  1.00 97.05 110 A 1 
ATOM 852  C CA  . ILE A 1 110 ? 6.967   -6.876  -3.495  1.00 96.58 110 A 1 
ATOM 853  C C   . ILE A 1 110 ? 7.656   -7.430  -4.749  1.00 96.76 110 A 1 
ATOM 854  O O   . ILE A 1 110 ? 7.048   -8.186  -5.508  1.00 96.01 110 A 1 
ATOM 855  C CB  . ILE A 1 110 ? 6.576   -5.386  -3.678  1.00 95.85 110 A 1 
ATOM 856  C CG1 . ILE A 1 110 ? 5.658   -4.910  -2.528  1.00 93.90 110 A 1 
ATOM 857  C CG2 . ILE A 1 110 ? 5.868   -5.150  -5.025  1.00 94.54 110 A 1 
ATOM 858  C CD1 . ILE A 1 110 ? 5.437   -3.389  -2.489  1.00 88.78 110 A 1 
ATOM 859  N N   . GLY A 1 111 ? 8.926   -7.115  -4.962  1.00 96.91 111 A 1 
ATOM 860  C CA  . GLY A 1 111 ? 9.710   -7.640  -6.080  1.00 96.87 111 A 1 
ATOM 861  C C   . GLY A 1 111 ? 9.788   -9.168  -6.077  1.00 97.09 111 A 1 
ATOM 862  O O   . GLY A 1 111 ? 9.593   -9.805  -7.113  1.00 96.75 111 A 1 
ATOM 863  N N   . ALA A 1 112 ? 10.000  -9.776  -4.903  1.00 97.47 112 A 1 
ATOM 864  C CA  . ALA A 1 112 ? 10.115  -11.222 -4.733  1.00 97.39 112 A 1 
ATOM 865  C C   . ALA A 1 112 ? 8.783   -11.982 -4.892  1.00 96.98 112 A 1 
ATOM 866  O O   . ALA A 1 112 ? 8.796   -13.168 -5.227  1.00 96.03 112 A 1 
ATOM 867  C CB  . ALA A 1 112 ? 10.748  -11.487 -3.362  1.00 97.49 112 A 1 
ATOM 868  N N   . MET A 1 113 ? 7.628   -11.332 -4.686  1.00 96.73 113 A 1 
ATOM 869  C CA  . MET A 1 113 ? 6.317   -11.968 -4.882  1.00 95.52 113 A 1 
ATOM 870  C C   . MET A 1 113 ? 5.740   -11.742 -6.283  1.00 95.25 113 A 1 
ATOM 871  O O   . MET A 1 113 ? 5.006   -12.593 -6.796  1.00 92.99 113 A 1 
ATOM 872  C CB  . MET A 1 113 ? 5.343   -11.535 -3.771  1.00 93.14 113 A 1 
ATOM 873  C CG  . MET A 1 113 ? 4.939   -10.058 -3.834  1.00 85.75 113 A 1 
ATOM 874  S SD  . MET A 1 113 ? 3.954   -9.481  -2.427  1.00 87.57 113 A 1 
ATOM 875  C CE  . MET A 1 113 ? 2.411   -10.402 -2.678  1.00 77.95 113 A 1 
ATOM 876  N N   . THR A 1 114 ? 6.092   -10.654 -6.945  1.00 95.56 114 A 1 
ATOM 877  C CA  . THR A 1 114 ? 5.445   -10.189 -8.178  1.00 94.82 114 A 1 
ATOM 878  C C   . THR A 1 114 ? 5.949   -10.924 -9.425  1.00 95.43 114 A 1 
ATOM 879  O O   . THR A 1 114 ? 7.134   -11.218 -9.570  1.00 94.32 114 A 1 
ATOM 880  C CB  . THR A 1 114 ? 5.571   -8.667  -8.311  1.00 93.39 114 A 1 
ATOM 881  O OG1 . THR A 1 114 ? 4.977   -8.055  -7.192  1.00 86.81 114 A 1 
ATOM 882  C CG2 . THR A 1 114 ? 4.808   -8.125  -9.512  1.00 86.45 114 A 1 
ATOM 883  N N   . ASP A 1 115 ? 5.040   -11.229 -10.366 1.00 95.00 115 A 1 
ATOM 884  C CA  . ASP A 1 115 ? 5.389   -11.751 -11.694 1.00 94.82 115 A 1 
ATOM 885  C C   . ASP A 1 115 ? 5.314   -10.630 -12.744 1.00 94.86 115 A 1 
ATOM 886  O O   . ASP A 1 115 ? 4.248   -10.068 -12.997 1.00 93.37 115 A 1 
ATOM 887  C CB  . ASP A 1 115 ? 4.506   -12.954 -12.071 1.00 93.76 115 A 1 
ATOM 888  C CG  . ASP A 1 115 ? 4.981   -13.691 -13.343 1.00 91.19 115 A 1 
ATOM 889  O OD1 . ASP A 1 115 ? 5.903   -13.202 -14.033 1.00 86.89 115 A 1 
ATOM 890  O OD2 . ASP A 1 115 ? 4.451   -14.775 -13.657 1.00 86.38 115 A 1 
ATOM 891  N N   . PHE A 1 116 ? 6.445   -10.314 -13.368 1.00 95.37 116 A 1 
ATOM 892  C CA  . PHE A 1 116 ? 6.550   -9.269  -14.385 1.00 95.69 116 A 1 
ATOM 893  C C   . PHE A 1 116 ? 6.204   -9.765  -15.799 1.00 96.10 116 A 1 
ATOM 894  O O   . PHE A 1 116 ? 6.221   -8.988  -16.756 1.00 94.32 116 A 1 
ATOM 895  C CB  . PHE A 1 116 ? 7.940   -8.614  -14.314 1.00 95.08 116 A 1 
ATOM 896  C CG  . PHE A 1 116 ? 8.290   -7.849  -13.039 1.00 95.12 116 A 1 
ATOM 897  C CD1 . PHE A 1 116 ? 7.371   -7.659  -11.991 1.00 90.77 116 A 1 
ATOM 898  C CD2 . PHE A 1 116 ? 9.575   -7.286  -12.926 1.00 91.06 116 A 1 
ATOM 899  C CE1 . PHE A 1 116 ? 7.723   -6.922  -10.844 1.00 89.66 116 A 1 
ATOM 900  C CE2 . PHE A 1 116 ? 9.926   -6.546  -11.781 1.00 89.24 116 A 1 
ATOM 901  C CZ  . PHE A 1 116 ? 9.002   -6.363  -10.739 1.00 90.51 116 A 1 
ATOM 902  N N   . SER A 1 117 ? 5.824   -11.041 -15.958 1.00 95.49 117 A 1 
ATOM 903  C CA  . SER A 1 117 ? 5.543   -11.648 -17.264 1.00 95.46 117 A 1 
ATOM 904  C C   . SER A 1 117 ? 4.464   -10.903 -18.051 1.00 95.41 117 A 1 
ATOM 905  O O   . SER A 1 117 ? 4.598   -10.747 -19.265 1.00 93.49 117 A 1 
ATOM 906  C CB  . SER A 1 117 ? 5.091   -13.103 -17.106 1.00 94.74 117 A 1 
ATOM 907  O OG  . SER A 1 117 ? 6.074   -13.860 -16.434 1.00 88.58 117 A 1 
ATOM 908  N N   . ALA A 1 118 ? 3.413   -10.415 -17.386 1.00 95.26 118 A 1 
ATOM 909  C CA  . ALA A 1 118 ? 2.349   -9.656  -18.038 1.00 94.50 118 A 1 
ATOM 910  C C   . ALA A 1 118 ? 2.880   -8.364  -18.679 1.00 94.94 118 A 1 
ATOM 911  O O   . ALA A 1 118 ? 2.551   -8.062  -19.828 1.00 93.18 118 A 1 
ATOM 912  C CB  . ALA A 1 118 ? 1.262   -9.361  -17.005 1.00 93.36 118 A 1 
ATOM 913  N N   . LEU A 1 119 ? 3.754   -7.639  -17.971 1.00 94.09 119 A 1 
ATOM 914  C CA  . LEU A 1 119 ? 4.377   -6.411  -18.459 1.00 94.26 119 A 1 
ATOM 915  C C   . LEU A 1 119 ? 5.371   -6.688  -19.600 1.00 95.27 119 A 1 
ATOM 916  O O   . LEU A 1 119 ? 5.323   -6.033  -20.636 1.00 93.83 119 A 1 
ATOM 917  C CB  . LEU A 1 119 ? 5.037   -5.697  -17.265 1.00 92.69 119 A 1 
ATOM 918  C CG  . LEU A 1 119 ? 5.620   -4.320  -17.614 1.00 89.97 119 A 1 
ATOM 919  C CD1 . LEU A 1 119 ? 4.535   -3.348  -18.084 1.00 86.20 119 A 1 
ATOM 920  C CD2 . LEU A 1 119 ? 6.294   -3.727  -16.379 1.00 86.45 119 A 1 
ATOM 921  N N   . ILE A 1 120 ? 6.213   -7.716  -19.453 1.00 95.14 120 A 1 
ATOM 922  C CA  . ILE A 1 120 ? 7.193   -8.119  -20.479 1.00 95.59 120 A 1 
ATOM 923  C C   . ILE A 1 120 ? 6.485   -8.595  -21.761 1.00 95.35 120 A 1 
ATOM 924  O O   . ILE A 1 120 ? 6.929   -8.309  -22.874 1.00 93.79 120 A 1 
ATOM 925  C CB  . ILE A 1 120 ? 8.123   -9.224  -19.920 1.00 95.54 120 A 1 
ATOM 926  C CG1 . ILE A 1 120 ? 8.912   -8.754  -18.672 1.00 92.67 120 A 1 
ATOM 927  C CG2 . ILE A 1 120 ? 9.125   -9.686  -20.995 1.00 92.05 120 A 1 
ATOM 928  C CD1 . ILE A 1 120 ? 9.543   -9.909  -17.876 1.00 88.34 120 A 1 
ATOM 929  N N   . SER A 1 121 ? 5.364   -9.323  -21.609 1.00 95.05 121 A 1 
ATOM 930  C CA  . SER A 1 121 ? 4.621   -9.886  -22.742 1.00 94.18 121 A 1 
ATOM 931  C C   . SER A 1 121 ? 3.875   -8.839  -23.566 1.00 93.79 121 A 1 
ATOM 932  O O   . SER A 1 121 ? 3.701   -9.030  -24.771 1.00 90.34 121 A 1 
ATOM 933  C CB  . SER A 1 121 ? 3.653   -10.965 -22.264 1.00 92.86 121 A 1 
ATOM 934  O OG  . SER A 1 121 ? 2.574   -10.421 -21.536 1.00 81.54 121 A 1 
ATOM 935  N N   . ASN A 1 122 ? 3.445   -7.738  -22.942 1.00 93.13 122 A 1 
ATOM 936  C CA  . ASN A 1 122 ? 2.704   -6.667  -23.583 1.00 92.50 122 A 1 
ATOM 937  C C   . ASN A 1 122 ? 3.171   -5.281  -23.092 1.00 92.77 122 A 1 
ATOM 938  O O   . ASN A 1 122 ? 2.542   -4.704  -22.197 1.00 90.46 122 A 1 
ATOM 939  C CB  . ASN A 1 122 ? 1.205   -6.905  -23.368 1.00 90.89 122 A 1 
ATOM 940  C CG  . ASN A 1 122 ? 0.341   -5.946  -24.166 1.00 87.67 122 A 1 
ATOM 941  O OD1 . ASN A 1 122 ? 0.799   -5.096  -24.920 1.00 81.09 122 A 1 
ATOM 942  N ND2 . ASN A 1 122 ? -0.957  -6.070  -24.041 1.00 81.26 122 A 1 
ATOM 943  N N   . PRO A 1 123 ? 4.209   -4.704  -23.701 1.00 91.47 123 A 1 
ATOM 944  C CA  . PRO A 1 123 ? 4.766   -3.416  -23.277 1.00 91.20 123 A 1 
ATOM 945  C C   . PRO A 1 123 ? 3.782   -2.239  -23.309 1.00 91.78 123 A 1 
ATOM 946  O O   . PRO A 1 123 ? 3.995   -1.245  -22.622 1.00 89.07 123 A 1 
ATOM 947  C CB  . PRO A 1 123 ? 5.954   -3.160  -24.208 1.00 89.61 123 A 1 
ATOM 948  C CG  . PRO A 1 123 ? 6.400   -4.561  -24.609 1.00 87.57 123 A 1 
ATOM 949  C CD  . PRO A 1 123 ? 5.084   -5.328  -24.686 1.00 90.15 123 A 1 
ATOM 950  N N   . LYS A 1 124 ? 2.659   -2.345  -24.055 1.00 92.29 124 A 1 
ATOM 951  C CA  . LYS A 1 124 ? 1.598   -1.320  -24.053 1.00 92.20 124 A 1 
ATOM 952  C C   . LYS A 1 124 ? 1.014   -1.098  -22.658 1.00 93.21 124 A 1 
ATOM 953  O O   . LYS A 1 124 ? 0.569   0.005   -22.351 1.00 91.74 124 A 1 
ATOM 954  C CB  . LYS A 1 124 ? 0.463   -1.711  -25.012 1.00 90.19 124 A 1 
ATOM 955  C CG  . LYS A 1 124 ? 0.904   -1.887  -26.470 1.00 84.62 124 A 1 
ATOM 956  C CD  . LYS A 1 124 ? -0.290  -2.349  -27.316 1.00 83.40 124 A 1 
ATOM 957  C CE  . LYS A 1 124 ? 0.132   -2.635  -28.755 1.00 76.10 124 A 1 
ATOM 958  N NZ  . LYS A 1 124 ? -1.012  -3.143  -29.550 1.00 68.07 124 A 1 
ATOM 959  N N   . LEU A 1 125 ? 1.021   -2.133  -21.802 1.00 92.92 125 A 1 
ATOM 960  C CA  . LEU A 1 125 ? 0.517   -2.062  -20.431 1.00 93.30 125 A 1 
ATOM 961  C C   . LEU A 1 125 ? 1.350   -1.118  -19.547 1.00 94.22 125 A 1 
ATOM 962  O O   . LEU A 1 125 ? 0.824   -0.575  -18.578 1.00 93.23 125 A 1 
ATOM 963  C CB  . LEU A 1 125 ? 0.471   -3.479  -19.837 1.00 92.70 125 A 1 
ATOM 964  C CG  . LEU A 1 125 ? -0.416  -4.484  -20.604 1.00 91.90 125 A 1 
ATOM 965  C CD1 . LEU A 1 125 ? -0.361  -5.847  -19.915 1.00 88.95 125 A 1 
ATOM 966  C CD2 . LEU A 1 125 ? -1.874  -4.039  -20.681 1.00 88.89 125 A 1 
ATOM 967  N N   . MET A 1 126 ? 2.617   -0.861  -19.911 1.00 93.86 126 A 1 
ATOM 968  C CA  . MET A 1 126 ? 3.479   0.093   -19.216 1.00 93.55 126 A 1 
ATOM 969  C C   . MET A 1 126 ? 2.921   1.518   -19.283 1.00 94.69 126 A 1 
ATOM 970  O O   . MET A 1 126 ? 2.996   2.257   -18.310 1.00 93.57 126 A 1 
ATOM 971  C CB  . MET A 1 126 ? 4.890   0.031   -19.818 1.00 91.73 126 A 1 
ATOM 972  C CG  . MET A 1 126 ? 5.927   0.780   -18.982 1.00 81.99 126 A 1 
ATOM 973  S SD  . MET A 1 126 ? 7.634   0.525   -19.539 1.00 76.37 126 A 1 
ATOM 974  C CE  . MET A 1 126 ? 7.624   1.475   -21.080 1.00 65.92 126 A 1 
ATOM 975  N N   . LEU A 1 127 ? 2.284   1.877   -20.410 1.00 94.17 127 A 1 
ATOM 976  C CA  . LEU A 1 127 ? 1.676   3.195   -20.589 1.00 94.62 127 A 1 
ATOM 977  C C   . LEU A 1 127 ? 0.506   3.430   -19.622 1.00 95.07 127 A 1 
ATOM 978  O O   . LEU A 1 127 ? 0.281   4.558   -19.206 1.00 94.20 127 A 1 
ATOM 979  C CB  . LEU A 1 127 ? 1.202   3.344   -22.043 1.00 94.22 127 A 1 
ATOM 980  C CG  . LEU A 1 127 ? 2.303   3.255   -23.119 1.00 91.45 127 A 1 
ATOM 981  C CD1 . LEU A 1 127 ? 1.659   3.288   -24.504 1.00 86.78 127 A 1 
ATOM 982  C CD2 . LEU A 1 127 ? 3.294   4.410   -23.015 1.00 86.12 127 A 1 
ATOM 983  N N   . ILE A 1 128 ? -0.221  2.369   -19.235 1.00 95.06 128 A 1 
ATOM 984  C CA  . ILE A 1 128 ? -1.326  2.460   -18.270 1.00 94.94 128 A 1 
ATOM 985  C C   . ILE A 1 128 ? -0.775  2.746   -16.871 1.00 95.16 128 A 1 
ATOM 986  O O   . ILE A 1 128 ? -1.292  3.613   -16.172 1.00 93.94 128 A 1 
ATOM 987  C CB  . ILE A 1 128 ? -2.181  1.179   -18.279 1.00 94.25 128 A 1 
ATOM 988  C CG1 . ILE A 1 128 ? -2.705  0.845   -19.695 1.00 91.61 128 A 1 
ATOM 989  C CG2 . ILE A 1 128 ? -3.358  1.326   -17.296 1.00 91.67 128 A 1 
ATOM 990  C CD1 . ILE A 1 128 ? -3.354  -0.538  -19.791 1.00 85.12 128 A 1 
ATOM 991  N N   . GLY A 1 129 ? 0.310   2.067   -16.477 1.00 94.46 129 A 1 
ATOM 992  C CA  . GLY A 1 129 ? 1.001   2.355   -15.216 1.00 93.79 129 A 1 
ATOM 993  C C   . GLY A 1 129 ? 1.596   3.764   -15.181 1.00 94.70 129 A 1 
ATOM 994  O O   . GLY A 1 129 ? 1.500   4.448   -14.168 1.00 93.83 129 A 1 
ATOM 995  N N   . ALA A 1 130 ? 2.121   4.251   -16.315 1.00 94.58 130 A 1 
ATOM 996  C CA  . ALA A 1 130 ? 2.572   5.636   -16.437 1.00 94.08 130 A 1 
ATOM 997  C C   . ALA A 1 130 ? 1.409   6.636   -16.308 1.00 94.67 130 A 1 
ATOM 998  O O   . ALA A 1 130 ? 1.549   7.660   -15.649 1.00 93.64 130 A 1 
ATOM 999  C CB  . ALA A 1 130 ? 3.317   5.789   -17.770 1.00 93.12 130 A 1 
ATOM 1000 N N   . ALA A 1 131 ? 0.233   6.325   -16.877 1.00 94.47 131 A 1 
ATOM 1001 C CA  . ALA A 1 131 ? -0.954  7.167   -16.755 1.00 94.15 131 A 1 
ATOM 1002 C C   . ALA A 1 131 ? -1.477  7.265   -15.313 1.00 94.18 131 A 1 
ATOM 1003 O O   . ALA A 1 131 ? -2.001  8.308   -14.927 1.00 92.47 131 A 1 
ATOM 1004 C CB  . ALA A 1 131 ? -2.030  6.635   -17.696 1.00 93.73 131 A 1 
ATOM 1005 N N   . ALA A 1 132 ? -1.285  6.234   -14.484 1.00 93.99 132 A 1 
ATOM 1006 C CA  . ALA A 1 132 ? -1.630  6.288   -13.067 1.00 92.87 132 A 1 
ATOM 1007 C C   . ALA A 1 132 ? -0.864  7.390   -12.310 1.00 93.83 132 A 1 
ATOM 1008 O O   . ALA A 1 132 ? -1.385  7.953   -11.349 1.00 91.61 132 A 1 
ATOM 1009 C CB  . ALA A 1 132 ? -1.382  4.905   -12.466 1.00 91.09 132 A 1 
ATOM 1010 N N   . GLN A 1 133 ? 0.315   7.791   -12.791 1.00 94.05 133 A 1 
ATOM 1011 C CA  . GLN A 1 133 ? 1.113   8.856   -12.180 1.00 93.94 133 A 1 
ATOM 1012 C C   . GLN A 1 133 ? 0.470   10.247  -12.318 1.00 94.51 133 A 1 
ATOM 1013 O O   . GLN A 1 133 ? 0.856   11.167  -11.601 1.00 92.15 133 A 1 
ATOM 1014 C CB  . GLN A 1 133 ? 2.554   8.853   -12.727 1.00 92.64 133 A 1 
ATOM 1015 C CG  . GLN A 1 133 ? 3.232   7.471   -12.722 1.00 89.08 133 A 1 
ATOM 1016 C CD  . GLN A 1 133 ? 3.103   6.736   -11.389 1.00 88.33 133 A 1 
ATOM 1017 O OE1 . GLN A 1 133 ? 3.341   7.278   -10.330 1.00 79.10 133 A 1 
ATOM 1018 N NE2 . GLN A 1 133 ? 2.704   5.478   -11.388 1.00 75.59 133 A 1 
ATOM 1019 N N   . PHE A 1 134 ? -0.565  10.419  -13.167 1.00 93.70 134 A 1 
ATOM 1020 C CA  . PHE A 1 134 ? -1.364  11.648  -13.170 1.00 93.23 134 A 1 
ATOM 1021 C C   . PHE A 1 134 ? -1.968  11.956  -11.797 1.00 93.58 134 A 1 
ATOM 1022 O O   . PHE A 1 134 ? -2.130  13.126  -11.464 1.00 91.07 134 A 1 
ATOM 1023 C CB  . PHE A 1 134 ? -2.479  11.575  -14.224 1.00 91.71 134 A 1 
ATOM 1024 C CG  . PHE A 1 134 ? -2.023  11.860  -15.640 1.00 88.30 134 A 1 
ATOM 1025 C CD1 . PHE A 1 134 ? -1.557  13.146  -15.977 1.00 81.02 134 A 1 
ATOM 1026 C CD2 . PHE A 1 134 ? -2.075  10.864  -16.632 1.00 80.57 134 A 1 
ATOM 1027 C CE1 . PHE A 1 134 ? -1.131  13.425  -17.287 1.00 76.59 134 A 1 
ATOM 1028 C CE2 . PHE A 1 134 ? -1.650  11.141  -17.942 1.00 77.35 134 A 1 
ATOM 1029 C CZ  . PHE A 1 134 ? -1.173  12.422  -18.272 1.00 76.20 134 A 1 
ATOM 1030 N N   . GLY A 1 135 ? -2.254  10.935  -10.974 1.00 93.98 135 A 1 
ATOM 1031 C CA  . GLY A 1 135 ? -2.683  11.119  -9.590  1.00 93.76 135 A 1 
ATOM 1032 C C   . GLY A 1 135 ? -1.620  11.801  -8.733  1.00 94.81 135 A 1 
ATOM 1033 O O   . GLY A 1 135 ? -1.941  12.733  -7.998  1.00 94.04 135 A 1 
ATOM 1034 N N   . ILE A 1 136 ? -0.350  11.395  -8.879  1.00 95.34 136 A 1 
ATOM 1035 C CA  . ILE A 1 136 ? 0.785   11.974  -8.145  1.00 95.61 136 A 1 
ATOM 1036 C C   . ILE A 1 136 ? 0.990   13.436  -8.549  1.00 95.78 136 A 1 
ATOM 1037 O O   . ILE A 1 136 ? 0.998   14.320  -7.694  1.00 94.79 136 A 1 
ATOM 1038 C CB  . ILE A 1 136 ? 2.075   11.139  -8.358  1.00 95.19 136 A 1 
ATOM 1039 C CG1 . ILE A 1 136 ? 1.885   9.723   -7.766  1.00 93.28 136 A 1 
ATOM 1040 C CG2 . ILE A 1 136 ? 3.302   11.849  -7.758  1.00 93.68 136 A 1 
ATOM 1041 C CD1 . ILE A 1 136 ? 3.086   8.791   -7.927  1.00 89.31 136 A 1 
ATOM 1042 N N   . PHE A 1 137 ? 1.097   13.714  -9.847  1.00 93.12 137 A 1 
ATOM 1043 C CA  . PHE A 1 137 ? 1.313   15.080  -10.321 1.00 92.65 137 A 1 
ATOM 1044 C C   . PHE A 1 137 ? 0.088   15.975  -10.111 1.00 93.52 137 A 1 
ATOM 1045 O O   . PHE A 1 137 ? 0.241   17.162  -9.823  1.00 92.42 137 A 1 
ATOM 1046 C CB  . PHE A 1 137 ? 1.762   15.051  -11.784 1.00 90.60 137 A 1 
ATOM 1047 C CG  . PHE A 1 137 ? 3.136   14.442  -11.977 1.00 84.57 137 A 1 
ATOM 1048 C CD1 . PHE A 1 137 ? 4.277   15.120  -11.502 1.00 74.82 137 A 1 
ATOM 1049 C CD2 . PHE A 1 137 ? 3.283   13.192  -12.598 1.00 74.96 137 A 1 
ATOM 1050 C CE1 . PHE A 1 137 ? 5.553   14.544  -11.642 1.00 67.13 137 A 1 
ATOM 1051 C CE2 . PHE A 1 137 ? 4.557   12.613  -12.738 1.00 67.83 137 A 1 
ATOM 1052 C CZ  . PHE A 1 137 ? 5.694   13.288  -12.258 1.00 66.41 137 A 1 
ATOM 1053 N N   . GLY A 1 138 ? -1.133  15.416  -10.187 1.00 94.04 138 A 1 
ATOM 1054 C CA  . GLY A 1 138 ? -2.365  16.108  -9.815  1.00 93.71 138 A 1 
ATOM 1055 C C   . GLY A 1 138 ? -2.381  16.496  -8.338  1.00 94.95 138 A 1 
ATOM 1056 O O   . GLY A 1 138 ? -2.631  17.655  -8.016  1.00 94.53 138 A 1 
ATOM 1057 N N   . ALA A 1 139 ? -2.044  15.559  -7.444  1.00 94.80 139 A 1 
ATOM 1058 C CA  . ALA A 1 139 ? -1.924  15.823  -6.014  1.00 95.01 139 A 1 
ATOM 1059 C C   . ALA A 1 139 ? -0.859  16.881  -5.708  1.00 95.97 139 A 1 
ATOM 1060 O O   . ALA A 1 139 ? -1.131  17.808  -4.950  1.00 95.57 139 A 1 
ATOM 1061 C CB  . ALA A 1 139 ? -1.606  14.513  -5.291  1.00 94.33 139 A 1 
ATOM 1062 N N   . TYR A 1 140 ? 0.311   16.788  -6.344  1.00 96.02 140 A 1 
ATOM 1063 C CA  . TYR A 1 140 ? 1.388   17.771  -6.233  1.00 96.44 140 A 1 
ATOM 1064 C C   . TYR A 1 140 ? 0.929   19.177  -6.647  1.00 96.82 140 A 1 
ATOM 1065 O O   . TYR A 1 140 ? 1.101   20.135  -5.895  1.00 96.66 140 A 1 
ATOM 1066 C CB  . TYR A 1 140 ? 2.579   17.301  -7.083  1.00 96.47 140 A 1 
ATOM 1067 C CG  . TYR A 1 140 ? 3.738   18.277  -7.099  1.00 96.32 140 A 1 
ATOM 1068 C CD1 . TYR A 1 140 ? 3.941   19.130  -8.201  1.00 94.09 140 A 1 
ATOM 1069 C CD2 . TYR A 1 140 ? 4.601   18.351  -5.994  1.00 94.40 140 A 1 
ATOM 1070 C CE1 . TYR A 1 140 ? 5.005   20.051  -8.192  1.00 93.39 140 A 1 
ATOM 1071 C CE2 . TYR A 1 140 ? 5.664   19.272  -5.980  1.00 93.43 140 A 1 
ATOM 1072 C CZ  . TYR A 1 140 ? 5.865   20.124  -7.080  1.00 94.29 140 A 1 
ATOM 1073 O OH  . TYR A 1 140 ? 6.890   21.021  -7.060  1.00 92.72 140 A 1 
ATOM 1074 N N   . ALA A 1 141 ? 0.272   19.299  -7.810  1.00 96.18 141 A 1 
ATOM 1075 C CA  . ALA A 1 141 ? -0.224  20.583  -8.302  1.00 96.12 141 A 1 
ATOM 1076 C C   . ALA A 1 141 ? -1.295  21.194  -7.381  1.00 96.43 141 A 1 
ATOM 1077 O O   . ALA A 1 141 ? -1.256  22.390  -7.096  1.00 95.84 141 A 1 
ATOM 1078 C CB  . ALA A 1 141 ? -0.755  20.381  -9.728  1.00 95.54 141 A 1 
ATOM 1079 N N   . ILE A 1 142 ? -2.232  20.375  -6.883  1.00 96.32 142 A 1 
ATOM 1080 C CA  . ILE A 1 142 ? -3.268  20.830  -5.945  1.00 95.86 142 A 1 
ATOM 1081 C C   . ILE A 1 142 ? -2.636  21.243  -4.610  1.00 96.11 142 A 1 
ATOM 1082 O O   . ILE A 1 142 ? -3.005  22.281  -4.070  1.00 95.52 142 A 1 
ATOM 1083 C CB  . ILE A 1 142 ? -4.363  19.755  -5.760  1.00 95.02 142 A 1 
ATOM 1084 C CG1 . ILE A 1 142 ? -5.126  19.495  -7.080  1.00 91.78 142 A 1 
ATOM 1085 C CG2 . ILE A 1 142 ? -5.375  20.186  -4.680  1.00 91.22 142 A 1 
ATOM 1086 C CD1 . ILE A 1 142 ? -5.950  18.196  -7.063  1.00 84.27 142 A 1 
ATOM 1087 N N   . ALA A 1 143 ? -1.663  20.485  -4.099  1.00 96.60 143 A 1 
ATOM 1088 C CA  . ALA A 1 143 ? -0.971  20.824  -2.856  1.00 96.67 143 A 1 
ATOM 1089 C C   . ALA A 1 143 ? -0.239  22.176  -2.962  1.00 96.80 143 A 1 
ATOM 1090 O O   . ALA A 1 143 ? -0.387  23.016  -2.077  1.00 96.22 143 A 1 
ATOM 1091 C CB  . ALA A 1 143 ? -0.024  19.678  -2.487  1.00 96.56 143 A 1 
ATOM 1092 N N   . LEU A 1 144 ? 0.452   22.438  -4.075  1.00 97.06 144 A 1 
ATOM 1093 C CA  . LEU A 1 144 ? 1.060   23.745  -4.346  1.00 96.83 144 A 1 
ATOM 1094 C C   . LEU A 1 144 ? 0.018   24.867  -4.388  1.00 96.79 144 A 1 
ATOM 1095 O O   . LEU A 1 144 ? 0.220   25.923  -3.795  1.00 96.28 144 A 1 
ATOM 1096 C CB  . LEU A 1 144 ? 1.813   23.710  -5.685  1.00 96.65 144 A 1 
ATOM 1097 C CG  . LEU A 1 144 ? 3.133   22.930  -5.693  1.00 94.26 144 A 1 
ATOM 1098 C CD1 . LEU A 1 144 ? 3.713   23.003  -7.108  1.00 90.84 144 A 1 
ATOM 1099 C CD2 . LEU A 1 144 ? 4.162   23.515  -4.725  1.00 91.20 144 A 1 
ATOM 1100 N N   . TYR A 1 145 ? -1.118  24.633  -5.059  1.00 96.66 145 A 1 
ATOM 1101 C CA  . TYR A 1 145 ? -2.207  25.609  -5.131  1.00 96.21 145 A 1 
ATOM 1102 C C   . TYR A 1 145 ? -2.810  25.930  -3.754  1.00 96.01 145 A 1 
ATOM 1103 O O   . TYR A 1 145 ? -3.201  27.064  -3.494  1.00 94.88 145 A 1 
ATOM 1104 C CB  . TYR A 1 145 ? -3.277  25.086  -6.099  1.00 96.21 145 A 1 
ATOM 1105 C CG  . TYR A 1 145 ? -4.444  26.035  -6.263  1.00 93.74 145 A 1 
ATOM 1106 C CD1 . TYR A 1 145 ? -5.644  25.807  -5.560  1.00 86.97 145 A 1 
ATOM 1107 C CD2 . TYR A 1 145 ? -4.310  27.176  -7.073  1.00 87.83 145 A 1 
ATOM 1108 C CE1 . TYR A 1 145 ? -6.710  26.722  -5.673  1.00 86.26 145 A 1 
ATOM 1109 C CE2 . TYR A 1 145 ? -5.370  28.094  -7.185  1.00 87.99 145 A 1 
ATOM 1110 C CZ  . TYR A 1 145 ? -6.571  27.865  -6.483  1.00 86.94 145 A 1 
ATOM 1111 O OH  . TYR A 1 145 ? -7.594  28.754  -6.585  1.00 87.06 145 A 1 
ATOM 1112 N N   . LEU A 1 146 ? -2.847  24.943  -2.854  1.00 96.03 146 A 1 
ATOM 1113 C CA  . LEU A 1 146 ? -3.304  25.104  -1.472  1.00 95.62 146 A 1 
ATOM 1114 C C   . LEU A 1 146 ? -2.260  25.759  -0.547  1.00 95.80 146 A 1 
ATOM 1115 O O   . LEU A 1 146 ? -2.546  25.965  0.628   1.00 93.76 146 A 1 
ATOM 1116 C CB  . LEU A 1 146 ? -3.772  23.736  -0.941  1.00 95.24 146 A 1 
ATOM 1117 C CG  . LEU A 1 146 ? -5.037  23.185  -1.627  1.00 93.79 146 A 1 
ATOM 1118 C CD1 . LEU A 1 146 ? -5.313  21.771  -1.124  1.00 88.76 146 A 1 
ATOM 1119 C CD2 . LEU A 1 146 ? -6.277  24.039  -1.350  1.00 89.03 146 A 1 
ATOM 1120 N N   . GLY A 1 147 ? -1.081  26.101  -1.065  1.00 95.80 147 A 1 
ATOM 1121 C CA  . GLY A 1 147 ? -0.059  26.857  -0.342  1.00 95.92 147 A 1 
ATOM 1122 C C   . GLY A 1 147 ? 0.993   26.019  0.384   1.00 96.52 147 A 1 
ATOM 1123 O O   . GLY A 1 147 ? 1.775   26.584  1.145   1.00 94.94 147 A 1 
ATOM 1124 N N   . PHE A 1 148 ? 1.045   24.702  0.156   1.00 96.99 148 A 1 
ATOM 1125 C CA  . PHE A 1 148 ? 2.154   23.882  0.642   1.00 97.05 148 A 1 
ATOM 1126 C C   . PHE A 1 148 ? 3.463   24.248  -0.067  1.00 97.30 148 A 1 
ATOM 1127 O O   . PHE A 1 148 ? 3.477   24.596  -1.252  1.00 96.60 148 A 1 
ATOM 1128 C CB  . PHE A 1 148 ? 1.843   22.395  0.465   1.00 96.84 148 A 1 
ATOM 1129 C CG  . PHE A 1 148 ? 0.793   21.858  1.415   1.00 96.92 148 A 1 
ATOM 1130 C CD1 . PHE A 1 148 ? 1.150   21.546  2.740   1.00 95.45 148 A 1 
ATOM 1131 C CD2 . PHE A 1 148 ? -0.520  21.634  0.974   1.00 95.70 148 A 1 
ATOM 1132 C CE1 . PHE A 1 148 ? 0.206   20.978  3.613   1.00 95.19 148 A 1 
ATOM 1133 C CE2 . PHE A 1 148 ? -1.467  21.066  1.848   1.00 95.12 148 A 1 
ATOM 1134 C CZ  . PHE A 1 148 ? -1.099  20.728  3.165   1.00 95.43 148 A 1 
ATOM 1135 N N   . THR A 1 149 ? 4.581   24.124  0.644   1.00 97.33 149 A 1 
ATOM 1136 C CA  . THR A 1 149 ? 5.912   24.268  0.044   1.00 97.35 149 A 1 
ATOM 1137 C C   . THR A 1 149 ? 6.144   23.185  -1.020  1.00 97.57 149 A 1 
ATOM 1138 O O   . THR A 1 149 ? 5.530   22.117  -0.956  1.00 97.19 149 A 1 
ATOM 1139 C CB  . THR A 1 149 ? 7.030   24.213  1.094   1.00 97.02 149 A 1 
ATOM 1140 O OG1 . THR A 1 149 ? 7.086   22.940  1.685   1.00 93.46 149 A 1 
ATOM 1141 C CG2 . THR A 1 149 ? 6.877   25.256  2.198   1.00 90.55 149 A 1 
ATOM 1142 N N   . PRO A 1 150 ? 7.042   23.386  -1.998  1.00 97.57 150 A 1 
ATOM 1143 C CA  . PRO A 1 150 ? 7.329   22.367  -3.009  1.00 97.47 150 A 1 
ATOM 1144 C C   . PRO A 1 150 ? 7.742   21.007  -2.425  1.00 97.44 150 A 1 
ATOM 1145 O O   . PRO A 1 150 ? 7.321   19.969  -2.934  1.00 97.06 150 A 1 
ATOM 1146 C CB  . PRO A 1 150 ? 8.431   22.970  -3.883  1.00 97.18 150 A 1 
ATOM 1147 C CG  . PRO A 1 150 ? 8.179   24.476  -3.771  1.00 95.93 150 A 1 
ATOM 1148 C CD  . PRO A 1 150 ? 7.725   24.635  -2.323  1.00 97.18 150 A 1 
ATOM 1149 N N   . ALA A 1 151 ? 8.511   20.996  -1.334  1.00 97.55 151 A 1 
ATOM 1150 C CA  . ALA A 1 151 ? 8.931   19.772  -0.654  1.00 97.46 151 A 1 
ATOM 1151 C C   . ALA A 1 151 ? 7.742   19.037  -0.001  1.00 97.50 151 A 1 
ATOM 1152 O O   . ALA A 1 151 ? 7.533   17.848  -0.241  1.00 96.91 151 A 1 
ATOM 1153 C CB  . ALA A 1 151 ? 10.023  20.135  0.355   1.00 97.08 151 A 1 
ATOM 1154 N N   . GLU A 1 152 ? 6.893   19.755  0.744   1.00 97.11 152 A 1 
ATOM 1155 C CA  . GLU A 1 152 ? 5.662   19.202  1.323   1.00 96.97 152 A 1 
ATOM 1156 C C   . GLU A 1 152 ? 4.704   18.703  0.235   1.00 97.06 152 A 1 
ATOM 1157 O O   . GLU A 1 152 ? 4.193   17.584  0.318   1.00 96.64 152 A 1 
ATOM 1158 C CB  . GLU A 1 152 ? 4.953   20.281  2.145   1.00 96.77 152 A 1 
ATOM 1159 C CG  . GLU A 1 152 ? 5.683   20.651  3.443   1.00 95.11 152 A 1 
ATOM 1160 C CD  . GLU A 1 152 ? 5.133   21.956  4.039   1.00 95.26 152 A 1 
ATOM 1161 O OE1 . GLU A 1 152 ? 5.063   22.057  5.273   1.00 87.83 152 A 1 
ATOM 1162 O OE2 . GLU A 1 152 ? 4.811   22.868  3.234   1.00 90.29 152 A 1 
ATOM 1163 N N   . ALA A 1 153 ? 4.508   19.492  -0.836  1.00 97.17 153 A 1 
ATOM 1164 C CA  . ALA A 1 153 ? 3.693   19.105  -1.977  1.00 97.13 153 A 1 
ATOM 1165 C C   . ALA A 1 153 ? 4.240   17.847  -2.672  1.00 97.18 153 A 1 
ATOM 1166 O O   . ALA A 1 153 ? 3.461   16.995  -3.094  1.00 96.74 153 A 1 
ATOM 1167 C CB  . ALA A 1 153 ? 3.608   20.292  -2.940  1.00 96.98 153 A 1 
ATOM 1168 N N   . GLY A 1 154 ? 5.567   17.688  -2.752  1.00 96.99 154 A 1 
ATOM 1169 C CA  . GLY A 1 154 ? 6.224   16.480  -3.252  1.00 96.63 154 A 1 
ATOM 1170 C C   . GLY A 1 154 ? 5.897   15.241  -2.416  1.00 96.91 154 A 1 
ATOM 1171 O O   . GLY A 1 154 ? 5.510   14.212  -2.969  1.00 96.45 154 A 1 
ATOM 1172 N N   . ALA A 1 155 ? 5.969   15.348  -1.084  1.00 97.23 155 A 1 
ATOM 1173 C CA  . ALA A 1 155 ? 5.596   14.267  -0.174  1.00 96.93 155 A 1 
ATOM 1174 C C   . ALA A 1 155 ? 4.098   13.919  -0.268  1.00 96.97 155 A 1 
ATOM 1175 O O   . ALA A 1 155 ? 3.735   12.750  -0.393  1.00 96.11 155 A 1 
ATOM 1176 C CB  . ALA A 1 155 ? 5.991   14.679  1.247   1.00 96.48 155 A 1 
ATOM 1177 N N   . ILE A 1 156 ? 3.225   14.935  -0.275  1.00 96.85 156 A 1 
ATOM 1178 C CA  . ILE A 1 156 ? 1.770   14.780  -0.414  1.00 96.72 156 A 1 
ATOM 1179 C C   . ILE A 1 156 ? 1.408   14.199  -1.788  1.00 96.61 156 A 1 
ATOM 1180 O O   . ILE A 1 156 ? 0.501   13.373  -1.893  1.00 95.70 156 A 1 
ATOM 1181 C CB  . ILE A 1 156 ? 1.081   16.141  -0.178  1.00 96.37 156 A 1 
ATOM 1182 C CG1 . ILE A 1 156 ? 1.255   16.604  1.288   1.00 94.62 156 A 1 
ATOM 1183 C CG2 . ILE A 1 156 ? -0.418  16.084  -0.514  1.00 94.81 156 A 1 
ATOM 1184 C CD1 . ILE A 1 156 ? 0.915   18.084  1.509   1.00 91.22 156 A 1 
ATOM 1185 N N   . GLY A 1 157 ? 2.128   14.587  -2.842  1.00 96.46 157 A 1 
ATOM 1186 C CA  . GLY A 1 157 ? 1.915   14.136  -4.212  1.00 95.87 157 A 1 
ATOM 1187 C C   . GLY A 1 157 ? 1.880   12.612  -4.343  1.00 96.23 157 A 1 
ATOM 1188 O O   . GLY A 1 157 ? 0.991   12.069  -4.999  1.00 95.32 157 A 1 
ATOM 1189 N N   . ILE A 1 158 ? 2.781   11.910  -3.655  1.00 96.06 158 A 1 
ATOM 1190 C CA  . ILE A 1 158 ? 2.884   10.444  -3.740  1.00 95.75 158 A 1 
ATOM 1191 C C   . ILE A 1 158 ? 1.621   9.718   -3.235  1.00 95.38 158 A 1 
ATOM 1192 O O   . ILE A 1 158 ? 1.327   8.620   -3.711  1.00 92.44 158 A 1 
ATOM 1193 C CB  . ILE A 1 158 ? 4.162   9.962   -3.024  1.00 95.02 158 A 1 
ATOM 1194 C CG1 . ILE A 1 158 ? 5.452   10.552  -3.652  1.00 91.14 158 A 1 
ATOM 1195 C CG2 . ILE A 1 158 ? 4.269   8.426   -3.028  1.00 92.68 158 A 1 
ATOM 1196 C CD1 . ILE A 1 158 ? 5.681   10.234  -5.136  1.00 85.42 158 A 1 
ATOM 1197 N N   . ILE A 1 159 ? 0.811   10.347  -2.367  1.00 95.71 159 A 1 
ATOM 1198 C CA  . ILE A 1 159 ? -0.482  9.789   -1.928  1.00 95.01 159 A 1 
ATOM 1199 C C   . ILE A 1 159 ? -1.371  9.481   -3.143  1.00 94.41 159 A 1 
ATOM 1200 O O   . ILE A 1 159 ? -2.085  8.480   -3.155  1.00 91.39 159 A 1 
ATOM 1201 C CB  . ILE A 1 159 ? -1.210  10.752  -0.964  1.00 94.58 159 A 1 
ATOM 1202 C CG1 . ILE A 1 159 ? -0.344  11.125  0.263   1.00 91.58 159 A 1 
ATOM 1203 C CG2 . ILE A 1 159 ? -2.534  10.127  -0.482  1.00 91.60 159 A 1 
ATOM 1204 C CD1 . ILE A 1 159 ? -0.946  12.248  1.121   1.00 87.15 159 A 1 
ATOM 1205 N N   . GLY A 1 160 ? -1.283  10.281  -4.215  1.00 94.25 160 A 1 
ATOM 1206 C CA  . GLY A 1 160 ? -2.032  10.083  -5.453  1.00 92.68 160 A 1 
ATOM 1207 C C   . GLY A 1 160 ? -1.708  8.782   -6.191  1.00 92.94 160 A 1 
ATOM 1208 O O   . GLY A 1 160 ? -2.499  8.350   -7.025  1.00 89.93 160 A 1 
ATOM 1209 N N   . GLY A 1 161 ? -0.588  8.127   -5.878  1.00 93.49 161 A 1 
ATOM 1210 C CA  . GLY A 1 161 ? -0.242  6.796   -6.382  1.00 91.99 161 A 1 
ATOM 1211 C C   . GLY A 1 161 ? -0.817  5.643   -5.550  1.00 92.05 161 A 1 
ATOM 1212 O O   . GLY A 1 161 ? -0.708  4.498   -5.974  1.00 87.08 161 A 1 
ATOM 1213 N N   . ALA A 1 162 ? -1.408  5.925   -4.387  1.00 92.34 162 A 1 
ATOM 1214 C CA  . ALA A 1 162 ? -1.781  4.954   -3.354  1.00 91.32 162 A 1 
ATOM 1215 C C   . ALA A 1 162 ? -0.643  3.962   -3.046  1.00 91.81 162 A 1 
ATOM 1216 O O   . ALA A 1 162 ? -0.824  2.745   -3.015  1.00 86.15 162 A 1 
ATOM 1217 C CB  . ALA A 1 162 ? -3.118  4.301   -3.689  1.00 89.03 162 A 1 
ATOM 1218 N N   . ASP A 1 163 ? 0.546   4.516   -2.847  1.00 93.78 163 A 1 
ATOM 1219 C CA  . ASP A 1 163 ? 1.768   3.778   -2.536  1.00 94.73 163 A 1 
ATOM 1220 C C   . ASP A 1 163 ? 2.288   4.219   -1.160  1.00 95.78 163 A 1 
ATOM 1221 O O   . ASP A 1 163 ? 3.037   5.186   -1.019  1.00 94.29 163 A 1 
ATOM 1222 C CB  . ASP A 1 163 ? 2.776   3.967   -3.675  1.00 93.69 163 A 1 
ATOM 1223 C CG  . ASP A 1 163 ? 4.033   3.105   -3.509  1.00 92.40 163 A 1 
ATOM 1224 O OD1 . ASP A 1 163 ? 4.318   2.634   -2.384  1.00 88.33 163 A 1 
ATOM 1225 O OD2 . ASP A 1 163 ? 4.743   2.944   -4.522  1.00 87.25 163 A 1 
ATOM 1226 N N   . GLY A 1 164 ? 1.832   3.507   -0.117  1.00 94.61 164 A 1 
ATOM 1227 C CA  . GLY A 1 164 ? 2.190   3.790   1.275   1.00 94.60 164 A 1 
ATOM 1228 C C   . GLY A 1 164 ? 3.702   3.759   1.544   1.00 95.77 164 A 1 
ATOM 1229 O O   . GLY A 1 164 ? 4.228   4.725   2.102   1.00 94.97 164 A 1 
ATOM 1230 N N   . PRO A 1 165 ? 4.442   2.705   1.128   1.00 95.71 165 A 1 
ATOM 1231 C CA  . PRO A 1 165 ? 5.890   2.649   1.287   1.00 95.94 165 A 1 
ATOM 1232 C C   . PRO A 1 165 ? 6.618   3.829   0.631   1.00 96.66 165 A 1 
ATOM 1233 O O   . PRO A 1 165 ? 7.453   4.472   1.271   1.00 96.03 165 A 1 
ATOM 1234 C CB  . PRO A 1 165 ? 6.308   1.311   0.669   1.00 95.32 165 A 1 
ATOM 1235 C CG  . PRO A 1 165 ? 5.068   0.438   0.825   1.00 93.56 165 A 1 
ATOM 1236 C CD  . PRO A 1 165 ? 3.927   1.426   0.650   1.00 95.61 165 A 1 
ATOM 1237 N N   . THR A 1 166 ? 6.269   4.171   -0.616  1.00 96.43 166 A 1 
ATOM 1238 C CA  . THR A 1 166 ? 6.892   5.297   -1.329  1.00 96.43 166 A 1 
ATOM 1239 C C   . THR A 1 166 ? 6.534   6.638   -0.687  1.00 96.80 166 A 1 
ATOM 1240 O O   . THR A 1 166 ? 7.392   7.514   -0.567  1.00 95.99 166 A 1 
ATOM 1241 C CB  . THR A 1 166 ? 6.502   5.283   -2.809  1.00 96.08 166 A 1 
ATOM 1242 O OG1 . THR A 1 166 ? 6.893   4.063   -3.386  1.00 91.04 166 A 1 
ATOM 1243 C CG2 . THR A 1 166 ? 7.237   6.345   -3.603  1.00 91.25 166 A 1 
ATOM 1244 N N   . ALA A 1 167 ? 5.294   6.794   -0.192  1.00 96.16 167 A 1 
ATOM 1245 C CA  . ALA A 1 167 ? 4.865   7.986   0.533   1.00 96.12 167 A 1 
ATOM 1246 C C   . ALA A 1 167 ? 5.653   8.180   1.838   1.00 96.63 167 A 1 
ATOM 1247 O O   . ALA A 1 167 ? 6.131   9.280   2.104   1.00 96.01 167 A 1 
ATOM 1248 C CB  . ALA A 1 167 ? 3.358   7.896   0.778   1.00 95.67 167 A 1 
ATOM 1249 N N   . ILE A 1 168 ? 5.873   7.118   2.620   1.00 96.34 168 A 1 
ATOM 1250 C CA  . ILE A 1 168 ? 6.742   7.178   3.811   1.00 96.26 168 A 1 
ATOM 1251 C C   . ILE A 1 168 ? 8.164   7.574   3.422   1.00 96.64 168 A 1 
ATOM 1252 O O   . ILE A 1 168 ? 8.749   8.457   4.046   1.00 95.89 168 A 1 
ATOM 1253 C CB  . ILE A 1 168 ? 6.741   5.834   4.573   1.00 95.51 168 A 1 
ATOM 1254 C CG1 . ILE A 1 168 ? 5.388   5.653   5.283   1.00 92.33 168 A 1 
ATOM 1255 C CG2 . ILE A 1 168 ? 7.891   5.754   5.599   1.00 92.55 168 A 1 
ATOM 1256 C CD1 . ILE A 1 168 ? 5.218   4.274   5.914   1.00 86.36 168 A 1 
ATOM 1257 N N   . PHE A 1 169 ? 8.725   6.935   2.385   1.00 96.86 169 A 1 
ATOM 1258 C CA  . PHE A 1 169 ? 10.098  7.190   1.961   1.00 96.67 169 A 1 
ATOM 1259 C C   . PHE A 1 169 ? 10.312  8.656   1.573   1.00 96.84 169 A 1 
ATOM 1260 O O   . PHE A 1 169 ? 11.251  9.289   2.049   1.00 96.22 169 A 1 
ATOM 1261 C CB  . PHE A 1 169 ? 10.455  6.254   0.802   1.00 96.59 169 A 1 
ATOM 1262 C CG  . PHE A 1 169 ? 11.909  6.357   0.391   1.00 96.49 169 A 1 
ATOM 1263 C CD1 . PHE A 1 169 ? 12.268  7.046   -0.782  1.00 94.54 169 A 1 
ATOM 1264 C CD2 . PHE A 1 169 ? 12.902  5.784   1.199   1.00 95.11 169 A 1 
ATOM 1265 C CE1 . PHE A 1 169 ? 13.620  7.153   -1.144  1.00 94.21 169 A 1 
ATOM 1266 C CE2 . PHE A 1 169 ? 14.256  5.894   0.838   1.00 93.72 169 A 1 
ATOM 1267 C CZ  . PHE A 1 169 ? 14.614  6.576   -0.334  1.00 94.36 169 A 1 
ATOM 1268 N N   . THR A 1 170 ? 9.411   9.206   0.756   1.00 96.66 170 A 1 
ATOM 1269 C CA  . THR A 1 170 ? 9.475   10.607  0.315   1.00 96.58 170 A 1 
ATOM 1270 C C   . THR A 1 170 ? 9.189   11.586  1.449   1.00 96.72 170 A 1 
ATOM 1271 O O   . THR A 1 170 ? 9.964   12.521  1.637   1.00 95.87 170 A 1 
ATOM 1272 C CB  . THR A 1 170 ? 8.519   10.880  -0.850  1.00 95.62 170 A 1 
ATOM 1273 O OG1 . THR A 1 170 ? 7.226   10.403  -0.564  1.00 84.54 170 A 1 
ATOM 1274 C CG2 . THR A 1 170 ? 8.997   10.184  -2.117  1.00 83.36 170 A 1 
ATOM 1275 N N   . ALA A 1 171 ? 8.149   11.344  2.260   1.00 96.91 171 A 1 
ATOM 1276 C CA  . ALA A 1 171 ? 7.819   12.221  3.381   1.00 96.58 171 A 1 
ATOM 1277 C C   . ALA A 1 171 ? 8.931   12.256  4.437   1.00 96.51 171 A 1 
ATOM 1278 O O   . ALA A 1 171 ? 9.233   13.320  4.960   1.00 95.57 171 A 1 
ATOM 1279 C CB  . ALA A 1 171 ? 6.483   11.786  3.984   1.00 96.20 171 A 1 
ATOM 1280 N N   . SER A 1 172 ? 9.623   11.130  4.682   1.00 96.73 172 A 1 
ATOM 1281 C CA  . SER A 1 172 ? 10.757  11.092  5.618   1.00 96.22 172 A 1 
ATOM 1282 C C   . SER A 1 172 ? 11.918  12.010  5.218   1.00 96.15 172 A 1 
ATOM 1283 O O   . SER A 1 172 ? 12.702  12.411  6.075   1.00 94.88 172 A 1 
ATOM 1284 C CB  . SER A 1 172 ? 11.263  9.653   5.791   1.00 95.78 172 A 1 
ATOM 1285 O OG  . SER A 1 172 ? 12.053  9.204   4.701   1.00 90.56 172 A 1 
ATOM 1286 N N   . LYS A 1 173 ? 12.028  12.351  3.927   1.00 96.41 173 A 1 
ATOM 1287 C CA  . LYS A 1 173 ? 13.090  13.209  3.386   1.00 96.12 173 A 1 
ATOM 1288 C C   . LYS A 1 173 ? 12.616  14.630  3.091   1.00 96.49 173 A 1 
ATOM 1289 O O   . LYS A 1 173 ? 13.355  15.571  3.352   1.00 95.01 173 A 1 
ATOM 1290 C CB  . LYS A 1 173 ? 13.686  12.565  2.117   1.00 95.68 173 A 1 
ATOM 1291 C CG  . LYS A 1 173 ? 14.270  11.152  2.311   1.00 93.37 173 A 1 
ATOM 1292 C CD  . LYS A 1 173 ? 15.331  11.095  3.411   1.00 88.75 173 A 1 
ATOM 1293 C CE  . LYS A 1 173 ? 15.847  9.667   3.565   1.00 84.26 173 A 1 
ATOM 1294 N NZ  . LYS A 1 173 ? 16.688  9.548   4.785   1.00 74.66 173 A 1 
ATOM 1295 N N   . LEU A 1 174 ? 11.408  14.773  2.541   1.00 96.50 174 A 1 
ATOM 1296 C CA  . LEU A 1 174 ? 10.901  16.058  2.054   1.00 96.51 174 A 1 
ATOM 1297 C C   . LEU A 1 174 ? 10.056  16.813  3.085   1.00 96.71 174 A 1 
ATOM 1298 O O   . LEU A 1 174 ? 10.052  18.038  3.080   1.00 95.57 174 A 1 
ATOM 1299 C CB  . LEU A 1 174 ? 10.093  15.829  0.764   1.00 96.21 174 A 1 
ATOM 1300 C CG  . LEU A 1 174 ? 10.888  15.273  -0.431  1.00 95.48 174 A 1 
ATOM 1301 C CD1 . LEU A 1 174 ? 9.954   15.125  -1.634  1.00 93.32 174 A 1 
ATOM 1302 C CD2 . LEU A 1 174 ? 12.049  16.181  -0.833  1.00 93.42 174 A 1 
ATOM 1303 N N   . ALA A 1 175 ? 9.323   16.103  3.945   1.00 96.54 175 A 1 
ATOM 1304 C CA  . ALA A 1 175 ? 8.371   16.699  4.877   1.00 96.31 175 A 1 
ATOM 1305 C C   . ALA A 1 175 ? 8.215   15.854  6.159   1.00 96.32 175 A 1 
ATOM 1306 O O   . ALA A 1 175 ? 7.137   15.303  6.409   1.00 94.71 175 A 1 
ATOM 1307 C CB  . ALA A 1 175 ? 7.046   16.905  4.130   1.00 95.65 175 A 1 
ATOM 1308 N N   . PRO A 1 176 ? 9.269   15.727  6.995   1.00 96.14 176 A 1 
ATOM 1309 C CA  . PRO A 1 176 ? 9.226   14.914  8.216   1.00 95.39 176 A 1 
ATOM 1310 C C   . PRO A 1 176 ? 8.092   15.288  9.179   1.00 95.06 176 A 1 
ATOM 1311 O O   . PRO A 1 176 ? 7.492   14.406  9.790   1.00 93.70 176 A 1 
ATOM 1312 C CB  . PRO A 1 176 ? 10.598  15.103  8.872   1.00 94.51 176 A 1 
ATOM 1313 C CG  . PRO A 1 176 ? 11.514  15.453  7.700   1.00 93.06 176 A 1 
ATOM 1314 C CD  . PRO A 1 176 ? 10.608  16.266  6.788   1.00 95.35 176 A 1 
ATOM 1315 N N   . ASP A 1 177 ? 7.735   16.574  9.258   1.00 94.91 177 A 1 
ATOM 1316 C CA  . ASP A 1 177 ? 6.657   17.075  10.125  1.00 94.18 177 A 1 
ATOM 1317 C C   . ASP A 1 177 ? 5.263   16.607  9.673   1.00 94.41 177 A 1 
ATOM 1318 O O   . ASP A 1 177 ? 4.343   16.481  10.482  1.00 92.59 177 A 1 
ATOM 1319 C CB  . ASP A 1 177 ? 6.720   18.609  10.173  1.00 93.29 177 A 1 
ATOM 1320 C CG  . ASP A 1 177 ? 8.043   19.137  10.741  1.00 89.15 177 A 1 
ATOM 1321 O OD1 . ASP A 1 177 ? 8.573   18.499  11.679  1.00 82.31 177 A 1 
ATOM 1322 O OD2 . ASP A 1 177 ? 8.529   20.154  10.209  1.00 83.31 177 A 1 
ATOM 1323 N N   . LEU A 1 178 ? 5.100   16.298  8.379   1.00 95.12 178 A 1 
ATOM 1324 C CA  . LEU A 1 178 ? 3.855   15.796  7.789   1.00 95.55 178 A 1 
ATOM 1325 C C   . LEU A 1 178 ? 3.844   14.271  7.620   1.00 95.82 178 A 1 
ATOM 1326 O O   . LEU A 1 178 ? 2.847   13.709  7.161   1.00 94.76 178 A 1 
ATOM 1327 C CB  . LEU A 1 178 ? 3.589   16.514  6.452   1.00 95.29 178 A 1 
ATOM 1328 C CG  . LEU A 1 178 ? 3.508   18.051  6.534   1.00 94.26 178 A 1 
ATOM 1329 C CD1 . LEU A 1 178 ? 3.175   18.602  5.146   1.00 91.59 178 A 1 
ATOM 1330 C CD2 . LEU A 1 178 ? 2.438   18.531  7.518   1.00 91.79 178 A 1 
ATOM 1331 N N   . LEU A 1 179 ? 4.935   13.579  8.000   1.00 94.89 179 A 1 
ATOM 1332 C CA  . LEU A 1 179 ? 5.146   12.150  7.766   1.00 94.85 179 A 1 
ATOM 1333 C C   . LEU A 1 179 ? 3.977   11.289  8.261   1.00 94.85 179 A 1 
ATOM 1334 O O   . LEU A 1 179 ? 3.485   10.447  7.515   1.00 93.40 179 A 1 
ATOM 1335 C CB  . LEU A 1 179 ? 6.473   11.746  8.436   1.00 93.87 179 A 1 
ATOM 1336 C CG  . LEU A 1 179 ? 6.805   10.248  8.375   1.00 92.19 179 A 1 
ATOM 1337 C CD1 . LEU A 1 179 ? 6.957   9.734   6.953   1.00 86.58 179 A 1 
ATOM 1338 C CD2 . LEU A 1 179 ? 8.124   10.008  9.114   1.00 85.73 179 A 1 
ATOM 1339 N N   . GLY A 1 180 ? 3.500   11.517  9.490   1.00 94.43 180 A 1 
ATOM 1340 C CA  . GLY A 1 180 ? 2.372   10.767  10.061  1.00 93.63 180 A 1 
ATOM 1341 C C   . GLY A 1 180 ? 1.086   10.937  9.249   1.00 94.43 180 A 1 
ATOM 1342 O O   . GLY A 1 180 ? 0.429   9.951   8.915   1.00 93.58 180 A 1 
ATOM 1343 N N   . ALA A 1 181 ? 0.754   12.178  8.849   1.00 94.90 181 A 1 
ATOM 1344 C CA  . ALA A 1 181 ? -0.437  12.475  8.054   1.00 95.31 181 A 1 
ATOM 1345 C C   . ALA A 1 181 ? -0.353  11.875  6.641   1.00 95.71 181 A 1 
ATOM 1346 O O   . ALA A 1 181 ? -1.300  11.235  6.181   1.00 94.93 181 A 1 
ATOM 1347 C CB  . ALA A 1 181 ? -0.633  13.997  8.013   1.00 95.18 181 A 1 
ATOM 1348 N N   . VAL A 1 182 ? 0.796   12.021  5.971   1.00 95.92 182 A 1 
ATOM 1349 C CA  . VAL A 1 182 ? 1.037   11.471  4.629   1.00 96.15 182 A 1 
ATOM 1350 C C   . VAL A 1 182 ? 0.994   9.944   4.648   1.00 95.96 182 A 1 
ATOM 1351 O O   . VAL A 1 182 ? 0.322   9.339   3.812   1.00 94.88 182 A 1 
ATOM 1352 C CB  . VAL A 1 182 ? 2.375   11.994  4.063   1.00 95.97 182 A 1 
ATOM 1353 C CG1 . VAL A 1 182 ? 2.751   11.319  2.741   1.00 93.90 182 A 1 
ATOM 1354 C CG2 . VAL A 1 182 ? 2.304   13.505  3.797   1.00 94.04 182 A 1 
ATOM 1355 N N   . ALA A 1 183 ? 1.657   9.305   5.622   1.00 95.87 183 A 1 
ATOM 1356 C CA  . ALA A 1 183 ? 1.706   7.854   5.741   1.00 95.27 183 A 1 
ATOM 1357 C C   . ALA A 1 183 ? 0.317   7.250   5.983   1.00 95.09 183 A 1 
ATOM 1358 O O   . ALA A 1 183 ? -0.100  6.352   5.250   1.00 93.74 183 A 1 
ATOM 1359 C CB  . ALA A 1 183 ? 2.687   7.488   6.858   1.00 94.91 183 A 1 
ATOM 1360 N N   . VAL A 1 184 ? -0.438  7.771   6.965   1.00 94.61 184 A 1 
ATOM 1361 C CA  . VAL A 1 184 ? -1.788  7.266   7.267   1.00 94.02 184 A 1 
ATOM 1362 C C   . VAL A 1 184 ? -2.739  7.492   6.100   1.00 93.64 184 A 1 
ATOM 1363 O O   . VAL A 1 184 ? -3.510  6.589   5.775   1.00 91.81 184 A 1 
ATOM 1364 C CB  . VAL A 1 184 ? -2.339  7.867   8.570   1.00 92.95 184 A 1 
ATOM 1365 C CG1 . VAL A 1 184 ? -3.821  7.553   8.814   1.00 87.11 184 A 1 
ATOM 1366 C CG2 . VAL A 1 184 ? -1.557  7.264   9.738   1.00 87.38 184 A 1 
ATOM 1367 N N   . ALA A 1 185 ? -2.669  8.645   5.418   1.00 94.89 185 A 1 
ATOM 1368 C CA  . ALA A 1 185 ? -3.478  8.901   4.234   1.00 94.67 185 A 1 
ATOM 1369 C C   . ALA A 1 185 ? -3.177  7.886   3.119   1.00 94.58 185 A 1 
ATOM 1370 O O   . ALA A 1 185 ? -4.094  7.224   2.633   1.00 93.47 185 A 1 
ATOM 1371 C CB  . ALA A 1 185 ? -3.262  10.348  3.776   1.00 94.74 185 A 1 
ATOM 1372 N N   . ALA A 1 186 ? -1.902  7.687   2.763   1.00 95.25 186 A 1 
ATOM 1373 C CA  . ALA A 1 186 ? -1.504  6.766   1.700   1.00 94.76 186 A 1 
ATOM 1374 C C   . ALA A 1 186 ? -1.943  5.318   1.979   1.00 94.22 186 A 1 
ATOM 1375 O O   . ALA A 1 186 ? -2.547  4.679   1.116   1.00 92.24 186 A 1 
ATOM 1376 C CB  . ALA A 1 186 ? 0.009   6.878   1.501   1.00 94.58 186 A 1 
ATOM 1377 N N   . TYR A 1 187 ? -1.720  4.810   3.204   1.00 93.77 187 A 1 
ATOM 1378 C CA  . TYR A 1 187 ? -2.149  3.463   3.591   1.00 93.01 187 A 1 
ATOM 1379 C C   . TYR A 1 187 ? -3.673  3.324   3.693   1.00 93.03 187 A 1 
ATOM 1380 O O   . TYR A 1 187 ? -4.217  2.287   3.317   1.00 90.71 187 A 1 
ATOM 1381 C CB  . TYR A 1 187 ? -1.475  3.051   4.903   1.00 92.84 187 A 1 
ATOM 1382 C CG  . TYR A 1 187 ? -0.070  2.517   4.706   1.00 92.08 187 A 1 
ATOM 1383 C CD1 . TYR A 1 187 ? 0.114   1.225   4.179   1.00 88.88 187 A 1 
ATOM 1384 C CD2 . TYR A 1 187 ? 1.047   3.293   5.034   1.00 88.05 187 A 1 
ATOM 1385 C CE1 . TYR A 1 187 ? 1.408   0.724   3.963   1.00 86.63 187 A 1 
ATOM 1386 C CE2 . TYR A 1 187 ? 2.348   2.796   4.814   1.00 86.03 187 A 1 
ATOM 1387 C CZ  . TYR A 1 187 ? 2.527   1.511   4.273   1.00 87.89 187 A 1 
ATOM 1388 O OH  . TYR A 1 187 ? 3.774   1.038   4.040   1.00 85.62 187 A 1 
ATOM 1389 N N   . SER A 1 188 ? -4.392  4.362   4.137   1.00 92.60 188 A 1 
ATOM 1390 C CA  . SER A 1 188 ? -5.859  4.344   4.170   1.00 91.91 188 A 1 
ATOM 1391 C C   . SER A 1 188 ? -6.442  4.232   2.765   1.00 91.96 188 A 1 
ATOM 1392 O O   . SER A 1 188 ? -7.337  3.424   2.533   1.00 90.04 188 A 1 
ATOM 1393 C CB  . SER A 1 188 ? -6.426  5.597   4.839   1.00 91.19 188 A 1 
ATOM 1394 O OG  . SER A 1 188 ? -5.982  5.702   6.173   1.00 84.84 188 A 1 
ATOM 1395 N N   . TYR A 1 189 ? -5.926  4.988   1.798   1.00 92.69 189 A 1 
ATOM 1396 C CA  . TYR A 1 189 ? -6.412  4.910   0.416   1.00 92.41 189 A 1 
ATOM 1397 C C   . TYR A 1 189 ? -6.028  3.615   -0.274  1.00 92.22 189 A 1 
ATOM 1398 O O   . TYR A 1 189 ? -6.838  3.080   -1.033  1.00 89.26 189 A 1 
ATOM 1399 C CB  . TYR A 1 189 ? -5.967  6.138   -0.388  1.00 92.15 189 A 1 
ATOM 1400 C CG  . TYR A 1 189 ? -6.683  7.380   0.091   1.00 92.27 189 A 1 
ATOM 1401 C CD1 . TYR A 1 189 ? -8.087  7.389   0.110   1.00 89.58 189 A 1 
ATOM 1402 C CD2 . TYR A 1 189 ? -5.964  8.453   0.643   1.00 89.74 189 A 1 
ATOM 1403 C CE1 . TYR A 1 189 ? -8.775  8.428   0.745   1.00 88.15 189 A 1 
ATOM 1404 C CE2 . TYR A 1 189 ? -6.651  9.501   1.281   1.00 87.94 189 A 1 
ATOM 1405 C CZ  . TYR A 1 189 ? -8.057  9.464   1.359   1.00 89.38 189 A 1 
ATOM 1406 O OH  . TYR A 1 189 ? -8.722  10.399  2.074   1.00 86.68 189 A 1 
ATOM 1407 N N   . MET A 1 190 ? -4.857  3.049   0.048   1.00 92.50 190 A 1 
ATOM 1408 C CA  . MET A 1 190 ? -4.472  1.716   -0.408  1.00 92.32 190 A 1 
ATOM 1409 C C   . MET A 1 190 ? -5.456  0.647   0.092   1.00 93.02 190 A 1 
ATOM 1410 O O   . MET A 1 190 ? -5.915  -0.173  -0.698  1.00 90.45 190 A 1 
ATOM 1411 C CB  . MET A 1 190 ? -3.034  1.445   0.045   1.00 91.02 190 A 1 
ATOM 1412 C CG  . MET A 1 190 ? -2.437  0.232   -0.658  1.00 83.79 190 A 1 
ATOM 1413 S SD  . MET A 1 190 ? -0.662  0.031   -0.337  1.00 82.93 190 A 1 
ATOM 1414 C CE  . MET A 1 190 ? -0.740  -0.553  1.368   1.00 72.41 190 A 1 
ATOM 1415 N N   . ALA A 1 191 ? -5.874  0.719   1.363   1.00 92.05 191 A 1 
ATOM 1416 C CA  . ALA A 1 191 ? -6.866  -0.200  1.925   1.00 91.42 191 A 1 
ATOM 1417 C C   . ALA A 1 191 ? -8.294  0.022   1.388   1.00 91.94 191 A 1 
ATOM 1418 O O   . ALA A 1 191 ? -9.110  -0.900  1.352   1.00 90.19 191 A 1 
ATOM 1419 C CB  . ALA A 1 191 ? -6.814  -0.053  3.446   1.00 90.62 191 A 1 
ATOM 1420 N N   . LEU A 1 192 ? -8.612  1.241   0.939   1.00 91.21 192 A 1 
ATOM 1421 C CA  . LEU A 1 192 ? -9.921  1.608   0.392   1.00 91.44 192 A 1 
ATOM 1422 C C   . LEU A 1 192 ? -10.023 1.434   -1.134  1.00 92.39 192 A 1 
ATOM 1423 O O   . LEU A 1 192 ? -11.064 1.755   -1.716  1.00 91.27 192 A 1 
ATOM 1424 C CB  . LEU A 1 192 ? -10.280 3.033   0.854   1.00 90.72 192 A 1 
ATOM 1425 C CG  . LEU A 1 192 ? -10.548 3.171   2.367   1.00 88.48 192 A 1 
ATOM 1426 C CD1 . LEU A 1 192 ? -10.711 4.654   2.715   1.00 85.42 192 A 1 
ATOM 1427 C CD2 . LEU A 1 192 ? -11.823 2.438   2.800   1.00 85.04 192 A 1 
ATOM 1428 N N   . VAL A 1 193 ? -8.993  0.882   -1.794  1.00 92.94 193 A 1 
ATOM 1429 C CA  . VAL A 1 193 ? -8.990  0.546   -3.232  1.00 93.37 193 A 1 
ATOM 1430 C C   . VAL A 1 193 ? -10.268 -0.197  -3.659  1.00 94.31 193 A 1 
ATOM 1431 O O   . VAL A 1 193 ? -10.924 0.252   -4.608  1.00 93.67 193 A 1 
ATOM 1432 C CB  . VAL A 1 193 ? -7.708  -0.243  -3.596  1.00 92.40 193 A 1 
ATOM 1433 C CG1 . VAL A 1 193 ? -7.792  -0.998  -4.931  1.00 87.94 193 A 1 
ATOM 1434 C CG2 . VAL A 1 193 ? -6.494  0.680   -3.680  1.00 89.10 193 A 1 
ATOM 1435 N N   . PRO A 1 194 ? -10.714 -1.272  -2.958  1.00 93.29 194 A 1 
ATOM 1436 C CA  . PRO A 1 194 ? -11.909 -2.029  -3.333  1.00 93.18 194 A 1 
ATOM 1437 C C   . PRO A 1 194 ? -13.222 -1.240  -3.232  1.00 94.04 194 A 1 
ATOM 1438 O O   . PRO A 1 194 ? -14.233 -1.655  -3.801  1.00 93.03 194 A 1 
ATOM 1439 C CB  . PRO A 1 194 ? -11.940 -3.244  -2.399  1.00 91.98 194 A 1 
ATOM 1440 C CG  . PRO A 1 194 ? -10.497 -3.394  -1.927  1.00 89.85 194 A 1 
ATOM 1441 C CD  . PRO A 1 194 ? -10.052 -1.941  -1.842  1.00 92.27 194 A 1 
ATOM 1442 N N   . VAL A 1 195 ? -13.224 -0.117  -2.509  1.00 93.48 195 A 1 
ATOM 1443 C CA  . VAL A 1 195 ? -14.406 0.725   -2.281  1.00 93.49 195 A 1 
ATOM 1444 C C   . VAL A 1 195 ? -14.454 1.885   -3.273  1.00 94.44 195 A 1 
ATOM 1445 O O   . VAL A 1 195 ? -15.506 2.167   -3.848  1.00 93.51 195 A 1 
ATOM 1446 C CB  . VAL A 1 195 ? -14.424 1.252   -0.832  1.00 92.29 195 A 1 
ATOM 1447 C CG1 . VAL A 1 195 ? -15.697 2.056   -0.533  1.00 86.55 195 A 1 
ATOM 1448 C CG2 . VAL A 1 195 ? -14.355 0.097   0.170   1.00 87.22 195 A 1 
ATOM 1449 N N   . ILE A 1 196 ? -13.313 2.559   -3.481  1.00 94.05 196 A 1 
ATOM 1450 C CA  . ILE A 1 196 ? -13.252 3.812   -4.246  1.00 94.10 196 A 1 
ATOM 1451 C C   . ILE A 1 196 ? -13.121 3.553   -5.754  1.00 95.13 196 A 1 
ATOM 1452 O O   . ILE A 1 196 ? -13.732 4.263   -6.555  1.00 94.53 196 A 1 
ATOM 1453 C CB  . ILE A 1 196 ? -12.115 4.717   -3.709  1.00 92.73 196 A 1 
ATOM 1454 C CG1 . ILE A 1 196 ? -12.323 5.043   -2.210  1.00 88.28 196 A 1 
ATOM 1455 C CG2 . ILE A 1 196 ? -12.033 6.024   -4.523  1.00 87.89 196 A 1 
ATOM 1456 C CD1 . ILE A 1 196 ? -11.150 5.799   -1.563  1.00 81.15 196 A 1 
ATOM 1457 N N   . GLN A 1 197 ? -12.357 2.539   -6.176  1.00 94.72 197 A 1 
ATOM 1458 C CA  . GLN A 1 197 ? -12.121 2.305   -7.602  1.00 95.39 197 A 1 
ATOM 1459 C C   . GLN A 1 197 ? -13.362 1.828   -8.385  1.00 96.27 197 A 1 
ATOM 1460 O O   . GLN A 1 197 ? -13.604 2.378   -9.464  1.00 96.06 197 A 1 
ATOM 1461 C CB  . GLN A 1 197 ? -10.942 1.352   -7.821  1.00 94.54 197 A 1 
ATOM 1462 C CG  . GLN A 1 197 ? -9.592  1.995   -7.470  1.00 91.62 197 A 1 
ATOM 1463 C CD  . GLN A 1 197 ? -8.418  1.125   -7.904  1.00 92.39 197 A 1 
ATOM 1464 O OE1 . GLN A 1 197 ? -8.535  -0.073  -8.125  1.00 82.66 197 A 1 
ATOM 1465 N NE2 . GLN A 1 197 ? -7.247  1.696   -8.075  1.00 82.48 197 A 1 
ATOM 1466 N N   . PRO A 1 198 ? -14.184 0.855   -7.914  1.00 95.54 198 A 1 
ATOM 1467 C CA  . PRO A 1 198 ? -15.299 0.339   -8.713  1.00 95.76 198 A 1 
ATOM 1468 C C   . PRO A 1 198 ? -16.310 1.405   -9.170  1.00 96.55 198 A 1 
ATOM 1469 O O   . PRO A 1 198 ? -16.689 1.374   -10.348 1.00 96.09 198 A 1 
ATOM 1470 C CB  . PRO A 1 198 ? -15.946 -0.769  -7.877  1.00 95.05 198 A 1 
ATOM 1471 C CG  . PRO A 1 198 ? -14.812 -1.236  -6.973  1.00 93.74 198 A 1 
ATOM 1472 C CD  . PRO A 1 198 ? -14.029 0.052   -6.712  1.00 94.91 198 A 1 
ATOM 1473 N N   . PRO A 1 199 ? -16.723 2.381   -8.337  1.00 96.30 199 A 1 
ATOM 1474 C CA  . PRO A 1 199 ? -17.575 3.484   -8.790  1.00 96.36 199 A 1 
ATOM 1475 C C   . PRO A 1 199 ? -16.952 4.296   -9.934  1.00 96.71 199 A 1 
ATOM 1476 O O   . PRO A 1 199 ? -17.625 4.563   -10.931 1.00 95.70 199 A 1 
ATOM 1477 C CB  . PRO A 1 199 ? -17.820 4.359   -7.554  1.00 95.93 199 A 1 
ATOM 1478 C CG  . PRO A 1 199 ? -17.662 3.383   -6.392  1.00 94.04 199 A 1 
ATOM 1479 C CD  . PRO A 1 199 ? -16.570 2.446   -6.887  1.00 96.03 199 A 1 
ATOM 1480 N N   . VAL A 1 200 ? -15.663 4.633   -9.835  1.00 96.47 200 A 1 
ATOM 1481 C CA  . VAL A 1 200 ? -14.929 5.395   -10.860 1.00 96.28 200 A 1 
ATOM 1482 C C   . VAL A 1 200 ? -14.838 4.598   -12.166 1.00 96.50 200 A 1 
ATOM 1483 O O   . VAL A 1 200 ? -15.130 5.118   -13.246 1.00 95.23 200 A 1 
ATOM 1484 C CB  . VAL A 1 200 ? -13.524 5.786   -10.343 1.00 95.30 200 A 1 
ATOM 1485 C CG1 . VAL A 1 200 ? -12.718 6.560   -11.392 1.00 92.37 200 A 1 
ATOM 1486 C CG2 . VAL A 1 200 ? -13.613 6.671   -9.094  1.00 92.48 200 A 1 
ATOM 1487 N N   . MET A 1 201 ? -14.515 3.307   -12.074 1.00 95.96 201 A 1 
ATOM 1488 C CA  . MET A 1 201 ? -14.460 2.402   -13.228 1.00 96.06 201 A 1 
ATOM 1489 C C   . MET A 1 201 ? -15.812 2.318   -13.946 1.00 96.67 201 A 1 
ATOM 1490 O O   . MET A 1 201 ? -15.874 2.414   -15.174 1.00 95.81 201 A 1 
ATOM 1491 C CB  . MET A 1 201 ? -14.037 1.002   -12.766 1.00 95.05 201 A 1 
ATOM 1492 C CG  . MET A 1 201 ? -12.611 0.949   -12.212 1.00 93.16 201 A 1 
ATOM 1493 S SD  . MET A 1 201 ? -12.274 -0.560  -11.266 1.00 93.12 201 A 1 
ATOM 1494 C CE  . MET A 1 201 ? -12.228 -1.782  -12.600 1.00 86.01 201 A 1 
ATOM 1495 N N   . ARG A 1 202 ? -16.908 2.173   -13.188 1.00 95.73 202 A 1 
ATOM 1496 C CA  . ARG A 1 202 ? -18.275 2.105   -13.732 1.00 95.64 202 A 1 
ATOM 1497 C C   . ARG A 1 202 ? -18.724 3.434   -14.343 1.00 95.88 202 A 1 
ATOM 1498 O O   . ARG A 1 202 ? -19.416 3.413   -15.360 1.00 94.20 202 A 1 
ATOM 1499 C CB  . ARG A 1 202 ? -19.255 1.646   -12.640 1.00 95.34 202 A 1 
ATOM 1500 C CG  . ARG A 1 202 ? -19.060 0.171   -12.239 1.00 92.05 202 A 1 
ATOM 1501 C CD  . ARG A 1 202 ? -20.001 -0.180  -11.081 1.00 91.13 202 A 1 
ATOM 1502 N NE  . ARG A 1 202 ? -19.717 -1.514  -10.494 1.00 87.62 202 A 1 
ATOM 1503 C CZ  . ARG A 1 202 ? -19.630 -1.795  -9.204  1.00 83.80 202 A 1 
ATOM 1504 N NH1 . ARG A 1 202 ? -19.756 -0.883  -8.274  1.00 74.93 202 A 1 
ATOM 1505 N NH2 . ARG A 1 202 ? -19.414 -3.018  -8.804  1.00 75.53 202 A 1 
ATOM 1506 N N   . LEU A 1 203 ? -18.321 4.561   -13.768 1.00 95.18 203 A 1 
ATOM 1507 C CA  . LEU A 1 203 ? -18.645 5.901   -14.262 1.00 95.12 203 A 1 
ATOM 1508 C C   . LEU A 1 203 ? -18.024 6.161   -15.642 1.00 95.36 203 A 1 
ATOM 1509 O O   . LEU A 1 203 ? -18.700 6.655   -16.543 1.00 93.85 203 A 1 
ATOM 1510 C CB  . LEU A 1 203 ? -18.167 6.936   -13.221 1.00 95.09 203 A 1 
ATOM 1511 C CG  . LEU A 1 203 ? -18.484 8.402   -13.581 1.00 89.31 203 A 1 
ATOM 1512 C CD1 . LEU A 1 203 ? -19.993 8.655   -13.649 1.00 81.58 203 A 1 
ATOM 1513 C CD2 . LEU A 1 203 ? -17.886 9.325   -12.522 1.00 82.70 203 A 1 
ATOM 1514 N N   . PHE A 1 204 ? -16.761 5.792   -15.824 1.00 95.77 204 A 1 
ATOM 1515 C CA  . PHE A 1 204 ? -16.015 6.106   -17.045 1.00 95.73 204 A 1 
ATOM 1516 C C   . PHE A 1 204 ? -16.038 5.005   -18.114 1.00 95.89 204 A 1 
ATOM 1517 O O   . PHE A 1 204 ? -15.411 5.170   -19.162 1.00 92.82 204 A 1 
ATOM 1518 C CB  . PHE A 1 204 ? -14.593 6.547   -16.670 1.00 95.35 204 A 1 
ATOM 1519 C CG  . PHE A 1 204 ? -14.567 7.893   -15.971 1.00 95.30 204 A 1 
ATOM 1520 C CD1 . PHE A 1 204 ? -14.927 9.059   -16.675 1.00 91.37 204 A 1 
ATOM 1521 C CD2 . PHE A 1 204 ? -14.204 7.986   -14.615 1.00 91.91 204 A 1 
ATOM 1522 C CE1 . PHE A 1 204 ? -14.929 10.306  -16.025 1.00 90.27 204 A 1 
ATOM 1523 C CE2 . PHE A 1 204 ? -14.205 9.233   -13.965 1.00 90.73 204 A 1 
ATOM 1524 C CZ  . PHE A 1 204 ? -14.569 10.395  -14.669 1.00 91.40 204 A 1 
ATOM 1525 N N   . THR A 1 205 ? -16.767 3.896   -17.903 1.00 95.39 205 A 1 
ATOM 1526 C CA  . THR A 1 205 ? -16.860 2.799   -18.882 1.00 95.47 205 A 1 
ATOM 1527 C C   . THR A 1 205 ? -18.299 2.460   -19.249 1.00 95.15 205 A 1 
ATOM 1528 O O   . THR A 1 205 ? -19.204 2.494   -18.413 1.00 93.05 205 A 1 
ATOM 1529 C CB  . THR A 1 205 ? -16.115 1.536   -18.429 1.00 94.68 205 A 1 
ATOM 1530 O OG1 . THR A 1 205 ? -16.658 1.026   -17.233 1.00 89.60 205 A 1 
ATOM 1531 C CG2 . THR A 1 205 ? -14.625 1.769   -18.216 1.00 88.24 205 A 1 
ATOM 1532 N N   . ASN A 1 206 ? -18.530 2.087   -20.505 1.00 94.73 206 A 1 
ATOM 1533 C CA  . ASN A 1 206 ? -19.828 1.586   -20.964 1.00 94.16 206 A 1 
ATOM 1534 C C   . ASN A 1 206 ? -19.846 0.047   -21.047 1.00 94.49 206 A 1 
ATOM 1535 O O   . ASN A 1 206 ? -18.809 -0.613  -20.949 1.00 92.28 206 A 1 
ATOM 1536 C CB  . ASN A 1 206 ? -20.210 2.304   -22.277 1.00 92.70 206 A 1 
ATOM 1537 C CG  . ASN A 1 206 ? -19.336 1.916   -23.456 1.00 88.00 206 A 1 
ATOM 1538 O OD1 . ASN A 1 206 ? -19.114 0.749   -23.728 1.00 76.67 206 A 1 
ATOM 1539 N ND2 . ASN A 1 206 ? -18.847 2.866   -24.212 1.00 79.89 206 A 1 
ATOM 1540 N N   . HIS A 1 207 ? -21.035 -0.545  -21.245 1.00 94.52 207 A 1 
ATOM 1541 C CA  . HIS A 1 207 ? -21.202 -2.002  -21.277 1.00 93.84 207 A 1 
ATOM 1542 C C   . HIS A 1 207 ? -20.325 -2.689  -22.340 1.00 93.94 207 A 1 
ATOM 1543 O O   . HIS A 1 207 ? -19.727 -3.722  -22.060 1.00 91.55 207 A 1 
ATOM 1544 C CB  . HIS A 1 207 ? -22.682 -2.340  -21.490 1.00 92.58 207 A 1 
ATOM 1545 C CG  . HIS A 1 207 ? -22.970 -3.819  -21.374 1.00 84.87 207 A 1 
ATOM 1546 N ND1 . HIS A 1 207 ? -22.772 -4.780  -22.343 1.00 71.75 207 A 1 
ATOM 1547 C CD2 . HIS A 1 207 ? -23.447 -4.467  -20.263 1.00 72.78 207 A 1 
ATOM 1548 C CE1 . HIS A 1 207 ? -23.110 -5.974  -21.837 1.00 72.18 207 A 1 
ATOM 1549 N NE2 . HIS A 1 207 ? -23.534 -5.828  -20.566 1.00 74.92 207 A 1 
ATOM 1550 N N   . LYS A 1 208 ? -20.193 -2.098  -23.544 1.00 93.56 208 A 1 
ATOM 1551 C CA  . LYS A 1 208 ? -19.379 -2.671  -24.635 1.00 93.60 208 A 1 
ATOM 1552 C C   . LYS A 1 208 ? -17.889 -2.695  -24.284 1.00 94.37 208 A 1 
ATOM 1553 O O   . LYS A 1 208 ? -17.206 -3.662  -24.585 1.00 92.09 208 A 1 
ATOM 1554 C CB  . LYS A 1 208 ? -19.591 -1.899  -25.947 1.00 92.56 208 A 1 
ATOM 1555 C CG  . LYS A 1 208 ? -21.017 -2.018  -26.506 1.00 84.83 208 A 1 
ATOM 1556 C CD  . LYS A 1 208 ? -21.126 -1.282  -27.853 1.00 78.99 208 A 1 
ATOM 1557 C CE  . LYS A 1 208 ? -22.539 -1.415  -28.429 1.00 69.98 208 A 1 
ATOM 1558 N NZ  . LYS A 1 208 ? -22.677 -0.721  -29.735 1.00 59.46 208 A 1 
ATOM 1559 N N   . GLU A 1 209 ? -17.407 -1.647  -23.623 1.00 93.99 209 A 1 
ATOM 1560 C CA  . GLU A 1 209 ? -16.010 -1.544  -23.192 1.00 94.09 209 A 1 
ATOM 1561 C C   . GLU A 1 209 ? -15.665 -2.569  -22.101 1.00 94.60 209 A 1 
ATOM 1562 O O   . GLU A 1 209 ? -14.597 -3.178  -22.140 1.00 93.03 209 A 1 
ATOM 1563 C CB  . GLU A 1 209 ? -15.751 -0.118  -22.685 1.00 93.38 209 A 1 
ATOM 1564 C CG  . GLU A 1 209 ? -15.769 0.926   -23.817 1.00 91.38 209 A 1 
ATOM 1565 C CD  . GLU A 1 209 ? -15.821 2.372   -23.302 1.00 92.51 209 A 1 
ATOM 1566 O OE1 . GLU A 1 209 ? -15.487 3.297   -24.073 1.00 84.55 209 A 1 
ATOM 1567 O OE2 . GLU A 1 209 ? -16.245 2.623   -22.151 1.00 86.58 209 A 1 
ATOM 1568 N N   . ARG A 1 210 ? -16.596 -2.810  -21.164 1.00 94.16 210 A 1 
ATOM 1569 C CA  . ARG A 1 210 ? -16.389 -3.727  -20.027 1.00 94.10 210 A 1 
ATOM 1570 C C   . ARG A 1 210 ? -16.242 -5.194  -20.431 1.00 94.57 210 A 1 
ATOM 1571 O O   . ARG A 1 210 ? -15.581 -5.948  -19.728 1.00 92.12 210 A 1 
ATOM 1572 C CB  . ARG A 1 210 ? -17.553 -3.569  -19.043 1.00 92.99 210 A 1 
ATOM 1573 C CG  . ARG A 1 210 ? -17.568 -2.200  -18.354 1.00 90.84 210 A 1 
ATOM 1574 C CD  . ARG A 1 210 ? -18.898 -2.012  -17.625 1.00 89.77 210 A 1 
ATOM 1575 N NE  . ARG A 1 210 ? -19.112 -0.610  -17.237 1.00 87.86 210 A 1 
ATOM 1576 C CZ  . ARG A 1 210 ? -20.218 -0.104  -16.728 1.00 87.30 210 A 1 
ATOM 1577 N NH1 . ARG A 1 210 ? -21.266 -0.824  -16.461 1.00 79.69 210 A 1 
ATOM 1578 N NH2 . ARG A 1 210 ? -20.294 1.168   -16.480 1.00 79.18 210 A 1 
ATOM 1579 N N   . ILE A 1 211 ? -16.820 -5.589  -21.563 1.00 94.51 211 A 1 
ATOM 1580 C CA  . ILE A 1 211 ? -16.761 -6.965  -22.086 1.00 94.41 211 A 1 
ATOM 1581 C C   . ILE A 1 211 ? -15.639 -7.178  -23.114 1.00 94.71 211 A 1 
ATOM 1582 O O   . ILE A 1 211 ? -15.554 -8.253  -23.708 1.00 92.59 211 A 1 
ATOM 1583 C CB  . ILE A 1 211 ? -18.143 -7.418  -22.620 1.00 93.30 211 A 1 
ATOM 1584 C CG1 . ILE A 1 211 ? -18.581 -6.572  -23.833 1.00 87.42 211 A 1 
ATOM 1585 C CG2 . ILE A 1 211 ? -19.185 -7.385  -21.481 1.00 84.11 211 A 1 
ATOM 1586 C CD1 . ILE A 1 211 ? -19.849 -7.069  -24.527 1.00 80.47 211 A 1 
ATOM 1587 N N   . ILE A 1 212 ? -14.771 -6.185  -23.348 1.00 94.54 212 A 1 
ATOM 1588 C CA  . ILE A 1 212 ? -13.632 -6.337  -24.264 1.00 94.50 212 A 1 
ATOM 1589 C C   . ILE A 1 212 ? -12.741 -7.478  -23.767 1.00 94.57 212 A 1 
ATOM 1590 O O   . ILE A 1 212 ? -12.216 -7.441  -22.649 1.00 93.07 212 A 1 
ATOM 1591 C CB  . ILE A 1 212 ? -12.837 -5.015  -24.430 1.00 94.20 212 A 1 
ATOM 1592 C CG1 . ILE A 1 212 ? -13.687 -3.976  -25.196 1.00 91.60 212 A 1 
ATOM 1593 C CG2 . ILE A 1 212 ? -11.506 -5.250  -25.177 1.00 91.27 212 A 1 
ATOM 1594 C CD1 . ILE A 1 212 ? -13.085 -2.567  -25.231 1.00 87.26 212 A 1 
ATOM 1595 N N   . ARG A 1 213 ? -12.538 -8.476  -24.619 1.00 94.10 213 A 1 
ATOM 1596 C CA  . ARG A 1 213 ? -11.614 -9.584  -24.359 1.00 93.66 213 A 1 
ATOM 1597 C C   . ARG A 1 213 ? -10.231 -9.244  -24.896 1.00 94.05 213 A 1 
ATOM 1598 O O   . ARG A 1 213 ? -10.069 -8.905  -26.067 1.00 91.16 213 A 1 
ATOM 1599 C CB  . ARG A 1 213 ? -12.152 -10.891 -24.942 1.00 92.11 213 A 1 
ATOM 1600 C CG  . ARG A 1 213 ? -13.434 -11.336 -24.220 1.00 85.70 213 A 1 
ATOM 1601 C CD  . ARG A 1 213 ? -13.858 -12.724 -24.691 1.00 83.25 213 A 1 
ATOM 1602 N NE  . ARG A 1 213 ? -15.075 -13.176 -23.989 1.00 79.74 213 A 1 
ATOM 1603 C CZ  . ARG A 1 213 ? -15.594 -14.388 -24.019 1.00 74.57 213 A 1 
ATOM 1604 N NH1 . ARG A 1 213 ? -15.077 -15.356 -24.727 1.00 67.02 213 A 1 
ATOM 1605 N NH2 . ARG A 1 213 ? -16.658 -14.654 -23.325 1.00 65.91 213 A 1 
ATOM 1606 N N   . MET A 1 214 ? -9.232  -9.362  -24.032 1.00 92.56 214 A 1 
ATOM 1607 C CA  . MET A 1 214 ? -7.833  -9.162  -24.393 1.00 92.90 214 A 1 
ATOM 1608 C C   . MET A 1 214 ? -7.205  -10.490 -24.827 1.00 92.84 214 A 1 
ATOM 1609 O O   . MET A 1 214 ? -7.560  -11.555 -24.322 1.00 91.28 214 A 1 
ATOM 1610 C CB  . MET A 1 214 ? -7.078  -8.520  -23.227 1.00 92.63 214 A 1 
ATOM 1611 C CG  . MET A 1 214 ? -7.624  -7.122  -22.902 1.00 91.62 214 A 1 
ATOM 1612 S SD  . MET A 1 214 ? -6.777  -6.252  -21.568 1.00 92.01 214 A 1 
ATOM 1613 C CE  . MET A 1 214 ? -5.124  -6.042  -22.282 1.00 84.87 214 A 1 
ATOM 1614 N N   . LYS A 1 215 ? -6.261  -10.433 -25.755 1.00 93.10 215 A 1 
ATOM 1615 C CA  . LYS A 1 215 ? -5.492  -11.619 -26.160 1.00 91.88 215 A 1 
ATOM 1616 C C   . LYS A 1 215 ? -4.677  -12.132 -24.973 1.00 92.07 215 A 1 
ATOM 1617 O O   . LYS A 1 215 ? -4.074  -11.303 -24.290 1.00 88.03 215 A 1 
ATOM 1618 C CB  . LYS A 1 215 ? -4.578  -11.304 -27.347 1.00 89.74 215 A 1 
ATOM 1619 C CG  . LYS A 1 215 ? -5.375  -11.084 -28.636 1.00 81.89 215 A 1 
ATOM 1620 C CD  . LYS A 1 215 ? -4.446  -10.695 -29.794 1.00 78.29 215 A 1 
ATOM 1621 C CE  . LYS A 1 215 ? -5.271  -10.506 -31.068 1.00 71.89 215 A 1 
ATOM 1622 N NZ  . LYS A 1 215 ? -4.484  -9.852  -32.136 1.00 62.91 215 A 1 
ATOM 1623 N N   . PRO A 1 216 ? -4.599  -13.457 -24.748 1.00 91.69 216 A 1 
ATOM 1624 C CA  . PRO A 1 216 ? -3.751  -14.010 -23.699 1.00 90.93 216 A 1 
ATOM 1625 C C   . PRO A 1 216 ? -2.311  -13.493 -23.815 1.00 91.31 216 A 1 
ATOM 1626 O O   . PRO A 1 216 ? -1.803  -13.341 -24.935 1.00 88.89 216 A 1 
ATOM 1627 C CB  . PRO A 1 216 ? -3.819  -15.530 -23.859 1.00 88.97 216 A 1 
ATOM 1628 C CG  . PRO A 1 216 ? -5.172  -15.752 -24.531 1.00 85.34 216 A 1 
ATOM 1629 C CD  . PRO A 1 216 ? -5.316  -14.530 -25.431 1.00 89.14 216 A 1 
ATOM 1630 N N   . PRO A 1 217 ? -1.632  -13.225 -22.689 1.00 90.73 217 A 1 
ATOM 1631 C CA  . PRO A 1 217 ? -0.225  -12.864 -22.706 1.00 89.93 217 A 1 
ATOM 1632 C C   . PRO A 1 217 ? 0.602   -13.952 -23.396 1.00 91.68 217 A 1 
ATOM 1633 O O   . PRO A 1 217 ? 0.361   -15.144 -23.200 1.00 90.08 217 A 1 
ATOM 1634 C CB  . PRO A 1 217 ? 0.182   -12.683 -21.239 1.00 87.32 217 A 1 
ATOM 1635 C CG  . PRO A 1 217 ? -1.136  -12.413 -20.515 1.00 83.94 217 A 1 
ATOM 1636 C CD  . PRO A 1 217 ? -2.138  -13.234 -21.319 1.00 87.52 217 A 1 
ATOM 1637 N N   . ARG A 1 218 ? 1.602   -13.561 -24.195 1.00 89.61 218 A 1 
ATOM 1638 C CA  . ARG A 1 218 ? 2.561   -14.537 -24.734 1.00 90.65 218 A 1 
ATOM 1639 C C   . ARG A 1 218 ? 3.346   -15.187 -23.590 1.00 92.45 218 A 1 
ATOM 1640 O O   . ARG A 1 218 ? 3.574   -14.562 -22.552 1.00 90.84 218 A 1 
ATOM 1641 C CB  . ARG A 1 218 ? 3.487   -13.898 -25.792 1.00 88.86 218 A 1 
ATOM 1642 C CG  . ARG A 1 218 ? 4.506   -12.918 -25.195 1.00 83.51 218 A 1 
ATOM 1643 C CD  . ARG A 1 218 ? 5.520   -12.466 -26.241 1.00 83.12 218 A 1 
ATOM 1644 N NE  . ARG A 1 218 ? 6.491   -11.513 -25.685 1.00 81.88 218 A 1 
ATOM 1645 C CZ  . ARG A 1 218 ? 7.660   -11.785 -25.116 1.00 84.06 218 A 1 
ATOM 1646 N NH1 . ARG A 1 218 ? 8.095   -12.988 -24.886 1.00 72.06 218 A 1 
ATOM 1647 N NH2 . ARG A 1 218 ? 8.442   -10.813 -24.770 1.00 76.58 218 A 1 
ATOM 1648 N N   . GLN A 1 219 ? 3.817   -16.406 -23.812 1.00 93.93 219 A 1 
ATOM 1649 C CA  . GLN A 1 219 ? 4.764   -17.019 -22.884 1.00 94.74 219 A 1 
ATOM 1650 C C   . GLN A 1 219 ? 6.085   -16.240 -22.898 1.00 95.69 219 A 1 
ATOM 1651 O O   . GLN A 1 219 ? 6.625   -15.923 -23.961 1.00 93.87 219 A 1 
ATOM 1652 C CB  . GLN A 1 219 ? 4.978   -18.498 -23.221 1.00 93.30 219 A 1 
ATOM 1653 C CG  . GLN A 1 219 ? 3.716   -19.336 -22.946 1.00 80.05 219 A 1 
ATOM 1654 C CD  . GLN A 1 219 ? 3.948   -20.834 -23.144 1.00 74.16 219 A 1 
ATOM 1655 O OE1 . GLN A 1 219 ? 5.009   -21.284 -23.539 1.00 68.54 219 A 1 
ATOM 1656 N NE2 . GLN A 1 219 ? 2.966   -21.662 -22.881 1.00 65.16 219 A 1 
ATOM 1657 N N   . VAL A 1 220 ? 6.569   -15.911 -21.702 1.00 94.43 220 A 1 
ATOM 1658 C CA  . VAL A 1 220 ? 7.830   -15.190 -21.500 1.00 95.52 220 A 1 
ATOM 1659 C C   . VAL A 1 220 ? 8.906   -16.207 -21.143 1.00 95.85 220 A 1 
ATOM 1660 O O   . VAL A 1 220 ? 8.713   -17.040 -20.254 1.00 94.13 220 A 1 
ATOM 1661 C CB  . VAL A 1 220 ? 7.677   -14.100 -20.421 1.00 94.56 220 A 1 
ATOM 1662 C CG1 . VAL A 1 220 ? 8.979   -13.314 -20.241 1.00 89.95 220 A 1 
ATOM 1663 C CG2 . VAL A 1 220 ? 6.583   -13.092 -20.806 1.00 90.20 220 A 1 
ATOM 1664 N N   . SER A 1 221 ? 10.030  -16.164 -21.840 1.00 96.07 221 A 1 
ATOM 1665 C CA  . SER A 1 221 ? 11.151  -17.069 -21.595 1.00 96.21 221 A 1 
ATOM 1666 C C   . SER A 1 221 ? 11.819  -16.785 -20.248 1.00 96.43 221 A 1 
ATOM 1667 O O   . SER A 1 221 ? 11.806  -15.666 -19.735 1.00 95.04 221 A 1 
ATOM 1668 C CB  . SER A 1 221 ? 12.170  -16.990 -22.739 1.00 95.72 221 A 1 
ATOM 1669 O OG  . SER A 1 221 ? 12.809  -15.736 -22.740 1.00 91.74 221 A 1 
ATOM 1670 N N   . ARG A 1 222 ? 12.477  -17.804 -19.675 1.00 96.34 222 A 1 
ATOM 1671 C CA  . ARG A 1 222 ? 13.255  -17.649 -18.431 1.00 95.98 222 A 1 
ATOM 1672 C C   . ARG A 1 222 ? 14.350  -16.586 -18.567 1.00 96.70 222 A 1 
ATOM 1673 O O   . ARG A 1 222 ? 14.591  -15.842 -17.625 1.00 95.92 222 A 1 
ATOM 1674 C CB  . ARG A 1 222 ? 13.833  -19.013 -18.022 1.00 95.12 222 A 1 
ATOM 1675 C CG  . ARG A 1 222 ? 14.542  -18.956 -16.656 1.00 87.78 222 A 1 
ATOM 1676 C CD  . ARG A 1 222 ? 15.070  -20.334 -16.256 1.00 83.49 222 A 1 
ATOM 1677 N NE  . ARG A 1 222 ? 15.791  -20.278 -14.972 1.00 76.00 222 A 1 
ATOM 1678 C CZ  . ARG A 1 222 ? 16.583  -21.208 -14.463 1.00 69.46 222 A 1 
ATOM 1679 N NH1 . ARG A 1 222 ? 16.787  -22.350 -15.063 1.00 63.04 222 A 1 
ATOM 1680 N NH2 . ARG A 1 222 ? 17.192  -20.998 -13.330 1.00 61.40 222 A 1 
ATOM 1681 N N   . LEU A 1 223 ? 14.987  -16.508 -19.732 1.00 96.03 223 A 1 
ATOM 1682 C CA  . LEU A 1 223 ? 16.026  -15.513 -19.997 1.00 96.61 223 A 1 
ATOM 1683 C C   . LEU A 1 223 ? 15.465  -14.086 -19.943 1.00 97.06 223 A 1 
ATOM 1684 O O   . LEU A 1 223 ? 16.048  -13.240 -19.273 1.00 96.57 223 A 1 
ATOM 1685 C CB  . LEU A 1 223 ? 16.693  -15.820 -21.350 1.00 96.58 223 A 1 
ATOM 1686 C CG  . LEU A 1 223 ? 17.872  -14.889 -21.693 1.00 91.14 223 A 1 
ATOM 1687 C CD1 . LEU A 1 223 ? 19.035  -15.063 -20.714 1.00 83.95 223 A 1 
ATOM 1688 C CD2 . LEU A 1 223 ? 18.377  -15.199 -23.102 1.00 86.66 223 A 1 
ATOM 1689 N N   . GLU A 1 224 ? 14.303  -13.845 -20.581 1.00 96.50 224 A 1 
ATOM 1690 C CA  . GLU A 1 224 ? 13.638  -12.536 -20.521 1.00 96.65 224 A 1 
ATOM 1691 C C   . GLU A 1 224 ? 13.280  -12.146 -19.082 1.00 96.90 224 A 1 
ATOM 1692 O O   . GLU A 1 224 ? 13.518  -11.006 -18.681 1.00 96.04 224 A 1 
ATOM 1693 C CB  . GLU A 1 224 ? 12.357  -12.550 -21.364 1.00 96.11 224 A 1 
ATOM 1694 C CG  . GLU A 1 224 ? 12.612  -12.553 -22.878 1.00 92.93 224 A 1 
ATOM 1695 C CD  . GLU A 1 224 ? 11.315  -12.865 -23.629 1.00 93.26 224 A 1 
ATOM 1696 O OE1 . GLU A 1 224 ? 10.765  -11.975 -24.305 1.00 85.56 224 A 1 
ATOM 1697 O OE2 . GLU A 1 224 ? 10.822  -14.010 -23.506 1.00 87.09 224 A 1 
ATOM 1698 N N   . LYS A 1 225 ? 12.763  -13.103 -18.285 1.00 97.15 225 A 1 
ATOM 1699 C CA  . LYS A 1 225 ? 12.416  -12.870 -16.874 1.00 97.11 225 A 1 
ATOM 1700 C C   . LYS A 1 225 ? 13.630  -12.504 -16.016 1.00 97.31 225 A 1 
ATOM 1701 O O   . LYS A 1 225 ? 13.513  -11.664 -15.140 1.00 96.62 225 A 1 
ATOM 1702 C CB  . LYS A 1 225 ? 11.724  -14.104 -16.289 1.00 96.60 225 A 1 
ATOM 1703 C CG  . LYS A 1 225 ? 10.328  -14.352 -16.871 1.00 94.72 225 A 1 
ATOM 1704 C CD  . LYS A 1 225 ? 9.649   -15.472 -16.076 1.00 91.89 225 A 1 
ATOM 1705 C CE  . LYS A 1 225 ? 8.236   -15.735 -16.582 1.00 85.70 225 A 1 
ATOM 1706 N NZ  . LYS A 1 225 ? 7.339   -16.125 -15.463 1.00 78.88 225 A 1 
ATOM 1707 N N   . ILE A 1 226 ? 14.798  -13.113 -16.268 1.00 97.14 226 A 1 
ATOM 1708 C CA  . ILE A 1 226 ? 16.041  -12.823 -15.535 1.00 97.35 226 A 1 
ATOM 1709 C C   . ILE A 1 226 ? 16.670  -11.504 -16.004 1.00 97.54 226 A 1 
ATOM 1710 O O   . ILE A 1 226 ? 17.173  -10.738 -15.186 1.00 96.97 226 A 1 
ATOM 1711 C CB  . ILE A 1 226 ? 17.028  -14.007 -15.669 1.00 97.15 226 A 1 
ATOM 1712 C CG1 . ILE A 1 226 ? 16.469  -15.254 -14.943 1.00 94.91 226 A 1 
ATOM 1713 C CG2 . ILE A 1 226 ? 18.420  -13.655 -15.109 1.00 94.57 226 A 1 
ATOM 1714 C CD1 . ILE A 1 226 ? 17.233  -16.549 -15.254 1.00 90.13 226 A 1 
ATOM 1715 N N   . LEU A 1 227 ? 16.649  -11.229 -17.308 1.00 97.40 227 A 1 
ATOM 1716 C CA  . LEU A 1 227 ? 17.248  -10.005 -17.851 1.00 97.52 227 A 1 
ATOM 1717 C C   . LEU A 1 227 ? 16.423  -8.757  -17.534 1.00 97.52 227 A 1 
ATOM 1718 O O   . LEU A 1 227 ? 17.003  -7.690  -17.337 1.00 96.95 227 A 1 
ATOM 1719 C CB  . LEU A 1 227 ? 17.444  -10.144 -19.372 1.00 97.35 227 A 1 
ATOM 1720 C CG  . LEU A 1 227 ? 18.564  -11.110 -19.797 1.00 94.58 227 A 1 
ATOM 1721 C CD1 . LEU A 1 227 ? 18.618  -11.159 -21.324 1.00 87.59 227 A 1 
ATOM 1722 C CD2 . LEU A 1 227 ? 19.943  -10.681 -19.288 1.00 88.75 227 A 1 
ATOM 1723 N N   . PHE A 1 228 ? 15.088  -8.880  -17.439 1.00 97.30 228 A 1 
ATOM 1724 C CA  . PHE A 1 228 ? 14.206  -7.744  -17.183 1.00 97.09 228 A 1 
ATOM 1725 C C   . PHE A 1 228 ? 14.573  -6.947  -15.917 1.00 97.42 228 A 1 
ATOM 1726 O O   . PHE A 1 228 ? 14.768  -5.741  -16.051 1.00 96.96 228 A 1 
ATOM 1727 C CB  . PHE A 1 228 ? 12.742  -8.194  -17.179 1.00 96.28 228 A 1 
ATOM 1728 C CG  . PHE A 1 228 ? 11.777  -7.043  -16.997 1.00 95.30 228 A 1 
ATOM 1729 C CD1 . PHE A 1 228 ? 11.350  -6.666  -15.709 1.00 92.49 228 A 1 
ATOM 1730 C CD2 . PHE A 1 228 ? 11.340  -6.313  -18.116 1.00 93.15 228 A 1 
ATOM 1731 C CE1 . PHE A 1 228 ? 10.483  -5.573  -15.548 1.00 91.55 228 A 1 
ATOM 1732 C CE2 . PHE A 1 228 ? 10.471  -5.221  -17.954 1.00 90.90 228 A 1 
ATOM 1733 C CZ  . PHE A 1 228 ? 10.042  -4.851  -16.669 1.00 91.17 228 A 1 
ATOM 1734 N N   . PRO A 1 229 ? 14.722  -7.538  -14.712 1.00 97.24 229 A 1 
ATOM 1735 C CA  . PRO A 1 229 ? 15.100  -6.769  -13.528 1.00 97.19 229 A 1 
ATOM 1736 C C   . PRO A 1 229 ? 16.504  -6.162  -13.628 1.00 97.44 229 A 1 
ATOM 1737 O O   . PRO A 1 229 ? 16.719  -5.053  -13.142 1.00 96.98 229 A 1 
ATOM 1738 C CB  . PRO A 1 229 ? 14.979  -7.742  -12.350 1.00 96.88 229 A 1 
ATOM 1739 C CG  . PRO A 1 229 ? 15.125  -9.122  -12.986 1.00 95.16 229 A 1 
ATOM 1740 C CD  . PRO A 1 229 ? 14.456  -8.931  -14.340 1.00 97.15 229 A 1 
ATOM 1741 N N   . ILE A 1 230 ? 17.449  -6.837  -14.293 1.00 97.64 230 A 1 
ATOM 1742 C CA  . ILE A 1 230 ? 18.820  -6.334  -14.470 1.00 97.60 230 A 1 
ATOM 1743 C C   . ILE A 1 230 ? 18.824  -5.105  -15.386 1.00 97.64 230 A 1 
ATOM 1744 O O   . ILE A 1 230 ? 19.385  -4.068  -15.039 1.00 97.15 230 A 1 
ATOM 1745 C CB  . ILE A 1 230 ? 19.746  -7.446  -15.019 1.00 97.49 230 A 1 
ATOM 1746 C CG1 . ILE A 1 230 ? 19.811  -8.641  -14.037 1.00 96.15 230 A 1 
ATOM 1747 C CG2 . ILE A 1 230 ? 21.159  -6.892  -15.289 1.00 95.80 230 A 1 
ATOM 1748 C CD1 . ILE A 1 230 ? 20.536  -9.872  -14.597 1.00 91.38 230 A 1 
ATOM 1749 N N   . ILE A 1 231 ? 18.168  -5.209  -16.545 1.00 97.70 231 A 1 
ATOM 1750 C CA  . ILE A 1 231 ? 18.062  -4.088  -17.485 1.00 97.42 231 A 1 
ATOM 1751 C C   . ILE A 1 231 ? 17.196  -2.978  -16.882 1.00 97.23 231 A 1 
ATOM 1752 O O   . ILE A 1 231 ? 17.534  -1.801  -17.001 1.00 96.27 231 A 1 
ATOM 1753 C CB  . ILE A 1 231 ? 17.519  -4.585  -18.844 1.00 97.05 231 A 1 
ATOM 1754 C CG1 . ILE A 1 231 ? 18.516  -5.581  -19.486 1.00 94.96 231 A 1 
ATOM 1755 C CG2 . ILE A 1 231 ? 17.250  -3.412  -19.798 1.00 94.16 231 A 1 
ATOM 1756 C CD1 . ILE A 1 231 ? 17.977  -6.288  -20.739 1.00 85.23 231 A 1 
ATOM 1757 N N   . GLY A 1 232 ? 16.106  -3.357  -16.199 1.00 96.60 232 A 1 
ATOM 1758 C CA  . GLY A 1 232 ? 15.197  -2.437  -15.530 1.00 96.01 232 A 1 
ATOM 1759 C C   . GLY A 1 232 ? 15.920  -1.547  -14.524 1.00 96.49 232 A 1 
ATOM 1760 O O   . GLY A 1 232 ? 15.840  -0.330  -14.645 1.00 95.84 232 A 1 
ATOM 1761 N N   . VAL A 1 233 ? 16.688  -2.130  -13.588 1.00 96.62 233 A 1 
ATOM 1762 C CA  . VAL A 1 233 ? 17.417  -1.342  -12.580 1.00 96.60 233 A 1 
ATOM 1763 C C   . VAL A 1 233 ? 18.461  -0.427  -13.217 1.00 96.61 233 A 1 
ATOM 1764 O O   . VAL A 1 233 ? 18.550  0.740   -12.843 1.00 95.61 233 A 1 
ATOM 1765 C CB  . VAL A 1 233 ? 18.024  -2.230  -11.476 1.00 96.04 233 A 1 
ATOM 1766 C CG1 . VAL A 1 233 ? 19.197  -3.102  -11.913 1.00 92.21 233 A 1 
ATOM 1767 C CG2 . VAL A 1 233 ? 18.478  -1.383  -10.283 1.00 91.23 233 A 1 
ATOM 1768 N N   . LEU A 1 234 ? 19.204  -0.915  -14.208 1.00 97.00 234 A 1 
ATOM 1769 C CA  . LEU A 1 234 ? 20.222  -0.112  -14.882 1.00 96.79 234 A 1 
ATOM 1770 C C   . LEU A 1 234 ? 19.590  1.081   -15.608 1.00 96.37 234 A 1 
ATOM 1771 O O   . LEU A 1 234 ? 19.996  2.219   -15.380 1.00 95.28 234 A 1 
ATOM 1772 C CB  . LEU A 1 234 ? 21.034  -0.987  -15.848 1.00 96.92 234 A 1 
ATOM 1773 C CG  . LEU A 1 234 ? 21.938  -2.037  -15.169 1.00 95.02 234 A 1 
ATOM 1774 C CD1 . LEU A 1 234 ? 22.575  -2.930  -16.237 1.00 91.38 234 A 1 
ATOM 1775 C CD2 . LEU A 1 234 ? 23.056  -1.411  -14.341 1.00 91.39 234 A 1 
ATOM 1776 N N   . LEU A 1 235 ? 18.558  0.845   -16.428 1.00 95.42 235 A 1 
ATOM 1777 C CA  . LEU A 1 235 ? 17.921  1.919   -17.187 1.00 94.39 235 A 1 
ATOM 1778 C C   . LEU A 1 235 ? 17.215  2.931   -16.282 1.00 94.16 235 A 1 
ATOM 1779 O O   . LEU A 1 235 ? 17.369  4.132   -16.485 1.00 91.49 235 A 1 
ATOM 1780 C CB  . LEU A 1 235 ? 16.933  1.332   -18.205 1.00 93.07 235 A 1 
ATOM 1781 C CG  . LEU A 1 235 ? 17.576  0.557   -19.371 1.00 85.50 235 A 1 
ATOM 1782 C CD1 . LEU A 1 235 ? 16.469  0.007   -20.271 1.00 79.58 235 A 1 
ATOM 1783 C CD2 . LEU A 1 235 ? 18.493  1.430   -20.229 1.00 79.25 235 A 1 
ATOM 1784 N N   . THR A 1 236 ? 16.465  2.471   -15.276 1.00 94.94 236 A 1 
ATOM 1785 C CA  . THR A 1 236 ? 15.722  3.390   -14.401 1.00 94.07 236 A 1 
ATOM 1786 C C   . THR A 1 236 ? 16.652  4.174   -13.482 1.00 94.05 236 A 1 
ATOM 1787 O O   . THR A 1 236 ? 16.503  5.388   -13.374 1.00 91.70 236 A 1 
ATOM 1788 C CB  . THR A 1 236 ? 14.638  2.685   -13.579 1.00 93.39 236 A 1 
ATOM 1789 O OG1 . THR A 1 236 ? 15.170  1.640   -12.795 1.00 87.67 236 A 1 
ATOM 1790 C CG2 . THR A 1 236 ? 13.540  2.089   -14.459 1.00 87.04 236 A 1 
ATOM 1791 N N   . CYS A 1 237 ? 17.645  3.526   -12.866 1.00 93.28 237 A 1 
ATOM 1792 C CA  . CYS A 1 237 ? 18.523  4.188   -11.905 1.00 93.14 237 A 1 
ATOM 1793 C C   . CYS A 1 237 ? 19.634  5.019   -12.561 1.00 93.74 237 A 1 
ATOM 1794 O O   . CYS A 1 237 ? 20.136  5.938   -11.925 1.00 91.66 237 A 1 
ATOM 1795 C CB  . CYS A 1 237 ? 19.098  3.167   -10.922 1.00 92.97 237 A 1 
ATOM 1796 S SG  . CYS A 1 237 ? 17.757  2.363   -9.994  1.00 90.47 237 A 1 
ATOM 1797 N N   . PHE A 1 238 ? 19.997  4.759   -13.827 1.00 95.79 238 A 1 
ATOM 1798 C CA  . PHE A 1 238 ? 20.869  5.682   -14.566 1.00 95.81 238 A 1 
ATOM 1799 C C   . PHE A 1 238 ? 20.172  7.006   -14.895 1.00 95.70 238 A 1 
ATOM 1800 O O   . PHE A 1 238 ? 20.828  8.045   -14.925 1.00 93.47 238 A 1 
ATOM 1801 C CB  . PHE A 1 238 ? 21.392  5.021   -15.849 1.00 95.80 238 A 1 
ATOM 1802 C CG  . PHE A 1 238 ? 22.436  3.927   -15.686 1.00 94.70 238 A 1 
ATOM 1803 C CD1 . PHE A 1 238 ? 23.157  3.745   -14.490 1.00 88.73 238 A 1 
ATOM 1804 C CD2 . PHE A 1 238 ? 22.743  3.116   -16.799 1.00 89.51 238 A 1 
ATOM 1805 C CE1 . PHE A 1 238 ? 24.157  2.760   -14.399 1.00 87.43 238 A 1 
ATOM 1806 C CE2 . PHE A 1 238 ? 23.745  2.134   -16.710 1.00 88.11 238 A 1 
ATOM 1807 C CZ  . PHE A 1 238 ? 24.453  1.955   -15.510 1.00 89.17 238 A 1 
ATOM 1808 N N   . ILE A 1 239 ? 18.845  6.973   -15.110 1.00 95.29 239 A 1 
ATOM 1809 C CA  . ILE A 1 239 ? 18.050  8.183   -15.347 1.00 94.58 239 A 1 
ATOM 1810 C C   . ILE A 1 239 ? 17.693  8.860   -14.018 1.00 94.58 239 A 1 
ATOM 1811 O O   . ILE A 1 239 ? 17.748  10.084  -13.912 1.00 92.56 239 A 1 
ATOM 1812 C CB  . ILE A 1 239 ? 16.799  7.839   -16.188 1.00 93.40 239 A 1 
ATOM 1813 C CG1 . ILE A 1 239 ? 17.213  7.288   -17.573 1.00 89.35 239 A 1 
ATOM 1814 C CG2 . ILE A 1 239 ? 15.896  9.072   -16.371 1.00 87.60 239 A 1 
ATOM 1815 C CD1 . ILE A 1 239 ? 16.054  6.690   -18.384 1.00 79.66 239 A 1 
ATOM 1816 N N   . VAL A 1 240 ? 17.332  8.074   -12.991 1.00 94.83 240 A 1 
ATOM 1817 C CA  . VAL A 1 240 ? 16.874  8.566   -11.687 1.00 95.07 240 A 1 
ATOM 1818 C C   . VAL A 1 240 ? 17.664  7.890   -10.553 1.00 95.62 240 A 1 
ATOM 1819 O O   . VAL A 1 240 ? 17.150  6.975   -9.902  1.00 93.65 240 A 1 
ATOM 1820 C CB  . VAL A 1 240 ? 15.350  8.393   -11.529 1.00 93.66 240 A 1 
ATOM 1821 C CG1 . VAL A 1 240 ? 14.860  9.137   -10.285 1.00 88.33 240 A 1 
ATOM 1822 C CG2 . VAL A 1 240 ? 14.567  8.947   -12.726 1.00 89.31 240 A 1 
ATOM 1823 N N   . PRO A 1 241 ? 18.905  8.329   -10.260 1.00 95.79 241 A 1 
ATOM 1824 C CA  . PRO A 1 241 ? 19.736  7.729   -9.207  1.00 95.64 241 A 1 
ATOM 1825 C C   . PRO A 1 241 ? 19.101  7.767   -7.812  1.00 95.87 241 A 1 
ATOM 1826 O O   . PRO A 1 241 ? 19.251  6.824   -7.035  1.00 94.86 241 A 1 
ATOM 1827 C CB  . PRO A 1 241 ? 21.058  8.499   -9.240  1.00 95.00 241 A 1 
ATOM 1828 C CG  . PRO A 1 241 ? 21.143  9.008   -10.677 1.00 93.09 241 A 1 
ATOM 1829 C CD  . PRO A 1 241 ? 19.684  9.299   -11.021 1.00 95.34 241 A 1 
ATOM 1830 N N   . CYS A 1 242 ? 18.321  8.805   -7.494  1.00 95.68 242 A 1 
ATOM 1831 C CA  . CYS A 1 242 ? 17.600  8.907   -6.220  1.00 95.52 242 A 1 
ATOM 1832 C C   . CYS A 1 242 ? 16.535  7.812   -6.028  1.00 95.62 242 A 1 
ATOM 1833 O O   . CYS A 1 242 ? 16.095  7.571   -4.906  1.00 93.54 242 A 1 
ATOM 1834 C CB  . CYS A 1 242 ? 16.974  10.302  -6.108  1.00 94.62 242 A 1 
ATOM 1835 S SG  . CYS A 1 242 ? 18.273  11.568  -6.103  1.00 88.55 242 A 1 
ATOM 1836 N N   . GLY A 1 243 ? 16.147  7.103   -7.090  1.00 95.03 243 A 1 
ATOM 1837 C CA  . GLY A 1 243 ? 15.259  5.940   -7.032  1.00 94.52 243 A 1 
ATOM 1838 C C   . GLY A 1 243 ? 15.938  4.639   -6.577  1.00 95.95 243 A 1 
ATOM 1839 O O   . GLY A 1 243 ? 15.235  3.667   -6.307  1.00 94.98 243 A 1 
ATOM 1840 N N   . LEU A 1 244 ? 17.282  4.597   -6.466  1.00 96.09 244 A 1 
ATOM 1841 C CA  . LEU A 1 244 ? 18.059  3.394   -6.120  1.00 96.34 244 A 1 
ATOM 1842 C C   . LEU A 1 244 ? 17.531  2.624   -4.896  1.00 96.85 244 A 1 
ATOM 1843 O O   . LEU A 1 244 ? 17.409  1.402   -4.995  1.00 96.17 244 A 1 
ATOM 1844 C CB  . LEU A 1 244 ? 19.540  3.764   -5.903  1.00 95.47 244 A 1 
ATOM 1845 C CG  . LEU A 1 244 ? 20.380  3.840   -7.189  1.00 89.68 244 A 1 
ATOM 1846 C CD1 . LEU A 1 244 ? 21.715  4.527   -6.903  1.00 84.81 244 A 1 
ATOM 1847 C CD2 . LEU A 1 244 ? 20.678  2.444   -7.735  1.00 85.21 244 A 1 
ATOM 1848 N N   . PRO A 1 245 ? 17.172  3.260   -3.759  1.00 96.58 245 A 1 
ATOM 1849 C CA  . PRO A 1 245 ? 16.720  2.524   -2.580  1.00 96.67 245 A 1 
ATOM 1850 C C   . PRO A 1 245 ? 15.424  1.736   -2.806  1.00 97.12 245 A 1 
ATOM 1851 O O   . PRO A 1 245 ? 15.260  0.667   -2.230  1.00 96.21 245 A 1 
ATOM 1852 C CB  . PRO A 1 245 ? 16.544  3.578   -1.480  1.00 96.08 245 A 1 
ATOM 1853 C CG  . PRO A 1 245 ? 17.469  4.713   -1.911  1.00 94.40 245 A 1 
ATOM 1854 C CD  . PRO A 1 245 ? 17.316  4.680   -3.422  1.00 96.26 245 A 1 
ATOM 1855 N N   . LEU A 1 246 ? 14.510  2.235   -3.640  1.00 96.64 246 A 1 
ATOM 1856 C CA  . LEU A 1 246 ? 13.228  1.585   -3.923  1.00 96.70 246 A 1 
ATOM 1857 C C   . LEU A 1 246 ? 13.329  0.662   -5.147  1.00 97.01 246 A 1 
ATOM 1858 O O   . LEU A 1 246 ? 13.084  -0.543  -5.047  1.00 96.27 246 A 1 
ATOM 1859 C CB  . LEU A 1 246 ? 12.131  2.653   -4.092  1.00 96.24 246 A 1 
ATOM 1860 C CG  . LEU A 1 246 ? 11.905  3.580   -2.878  1.00 94.96 246 A 1 
ATOM 1861 C CD1 . LEU A 1 246 ? 10.765  4.548   -3.189  1.00 92.66 246 A 1 
ATOM 1862 C CD2 . LEU A 1 246 ? 11.553  2.811   -1.606  1.00 91.90 246 A 1 
ATOM 1863 N N   . LEU A 1 247 ? 13.754  1.204   -6.297  1.00 96.41 247 A 1 
ATOM 1864 C CA  . LEU A 1 247 ? 13.858  0.465   -7.559  1.00 96.37 247 A 1 
ATOM 1865 C C   . LEU A 1 247 ? 14.902  -0.650  -7.477  1.00 96.89 247 A 1 
ATOM 1866 O O   . LEU A 1 247 ? 14.658  -1.760  -7.947  1.00 96.21 247 A 1 
ATOM 1867 C CB  . LEU A 1 247 ? 14.223  1.433   -8.695  1.00 95.72 247 A 1 
ATOM 1868 C CG  . LEU A 1 247 ? 13.148  2.486   -9.003  1.00 93.20 247 A 1 
ATOM 1869 C CD1 . LEU A 1 247 ? 13.737  3.568   -9.905  1.00 90.37 247 A 1 
ATOM 1870 C CD2 . LEU A 1 247 ? 11.941  1.865   -9.709  1.00 89.81 247 A 1 
ATOM 1871 N N   . GLY A 1 248 ? 16.051  -0.383  -6.849  1.00 96.67 248 A 1 
ATOM 1872 C CA  . GLY A 1 248 ? 17.099  -1.378  -6.640  1.00 96.64 248 A 1 
ATOM 1873 C C   . GLY A 1 248 ? 16.576  -2.580  -5.860  1.00 97.26 248 A 1 
ATOM 1874 O O   . GLY A 1 248 ? 16.765  -3.717  -6.284  1.00 96.83 248 A 1 
ATOM 1875 N N   . MET A 1 249 ? 15.840  -2.345  -4.775  1.00 97.55 249 A 1 
ATOM 1876 C CA  . MET A 1 249 ? 15.269  -3.418  -3.955  1.00 97.70 249 A 1 
ATOM 1877 C C   . MET A 1 249 ? 14.129  -4.154  -4.668  1.00 97.82 249 A 1 
ATOM 1878 O O   . MET A 1 249 ? 14.093  -5.384  -4.624  1.00 97.13 249 A 1 
ATOM 1879 C CB  . MET A 1 249 ? 14.827  -2.856  -2.604  1.00 97.46 249 A 1 
ATOM 1880 C CG  . MET A 1 249 ? 16.027  -2.358  -1.784  1.00 95.22 249 A 1 
ATOM 1881 S SD  . MET A 1 249 ? 17.263  -3.625  -1.361  1.00 94.39 249 A 1 
ATOM 1882 C CE  . MET A 1 249 ? 16.425  -4.403  0.041   1.00 85.14 249 A 1 
ATOM 1883 N N   . LEU A 1 250 ? 13.252  -3.453  -5.401  1.00 97.16 250 A 1 
ATOM 1884 C CA  . LEU A 1 250 ? 12.182  -4.062  -6.201  1.00 97.03 250 A 1 
ATOM 1885 C C   . LEU A 1 250 ? 12.741  -5.041  -7.244  1.00 97.59 250 A 1 
ATOM 1886 O O   . LEU A 1 250 ? 12.345  -6.209  -7.298  1.00 97.34 250 A 1 
ATOM 1887 C CB  . LEU A 1 250 ? 11.377  -2.941  -6.886  1.00 96.62 250 A 1 
ATOM 1888 C CG  . LEU A 1 250 ? 10.167  -3.441  -7.702  1.00 95.28 250 A 1 
ATOM 1889 C CD1 . LEU A 1 250 ? 9.032   -3.917  -6.796  1.00 92.86 250 A 1 
ATOM 1890 C CD2 . LEU A 1 250 ? 9.638   -2.318  -8.590  1.00 92.18 250 A 1 
ATOM 1891 N N   . PHE A 1 251 ? 13.687  -4.579  -8.062  1.00 97.74 251 A 1 
ATOM 1892 C CA  . PHE A 1 251 ? 14.294  -5.398  -9.106  1.00 97.86 251 A 1 
ATOM 1893 C C   . PHE A 1 251 ? 15.188  -6.501  -8.531  1.00 98.04 251 A 1 
ATOM 1894 O O   . PHE A 1 251 ? 15.196  -7.616  -9.057  1.00 97.49 251 A 1 
ATOM 1895 C CB  . PHE A 1 251 ? 15.062  -4.496  -10.078 1.00 97.63 251 A 1 
ATOM 1896 C CG  . PHE A 1 251 ? 14.187  -3.635  -10.970 1.00 97.47 251 A 1 
ATOM 1897 C CD1 . PHE A 1 251 ? 13.223  -4.232  -11.804 1.00 95.60 251 A 1 
ATOM 1898 C CD2 . PHE A 1 251 ? 14.361  -2.237  -11.003 1.00 95.69 251 A 1 
ATOM 1899 C CE1 . PHE A 1 251 ? 12.436  -3.441  -12.661 1.00 94.94 251 A 1 
ATOM 1900 C CE2 . PHE A 1 251 ? 13.576  -1.446  -11.862 1.00 94.74 251 A 1 
ATOM 1901 C CZ  . PHE A 1 251 ? 12.615  -2.047  -12.693 1.00 95.52 251 A 1 
ATOM 1902 N N   . PHE A 1 252 ? 15.881  -6.244  -7.408  1.00 97.46 252 A 1 
ATOM 1903 C CA  . PHE A 1 252 ? 16.634  -7.275  -6.696  1.00 97.65 252 A 1 
ATOM 1904 C C   . PHE A 1 252 ? 15.719  -8.387  -6.174  1.00 97.92 252 A 1 
ATOM 1905 O O   . PHE A 1 252 ? 15.993  -9.561  -6.421  1.00 97.44 252 A 1 
ATOM 1906 C CB  . PHE A 1 252 ? 17.450  -6.642  -5.560  1.00 97.38 252 A 1 
ATOM 1907 C CG  . PHE A 1 252 ? 18.228  -7.651  -4.727  1.00 96.83 252 A 1 
ATOM 1908 C CD1 . PHE A 1 252 ? 18.126  -7.639  -3.321  1.00 93.28 252 A 1 
ATOM 1909 C CD2 . PHE A 1 252 ? 19.039  -8.615  -5.356  1.00 94.00 252 A 1 
ATOM 1910 C CE1 . PHE A 1 252 ? 18.835  -8.579  -2.556  1.00 92.85 252 A 1 
ATOM 1911 C CE2 . PHE A 1 252 ? 19.740  -9.564  -4.589  1.00 92.43 252 A 1 
ATOM 1912 C CZ  . PHE A 1 252 ? 19.638  -9.545  -3.189  1.00 94.12 252 A 1 
ATOM 1913 N N   . GLY A 1 253 ? 14.595  -8.055  -5.547  1.00 97.92 253 A 1 
ATOM 1914 C CA  . GLY A 1 253 ? 13.595  -9.030  -5.111  1.00 97.87 253 A 1 
ATOM 1915 C C   . GLY A 1 253 ? 13.081  -9.889  -6.262  1.00 98.01 253 A 1 
ATOM 1916 O O   . GLY A 1 253 ? 13.046  -11.121 -6.164  1.00 97.64 253 A 1 
ATOM 1917 N N   . ASN A 1 254 ? 12.769  -9.263  -7.399  1.00 97.99 254 A 1 
ATOM 1918 C CA  . ASN A 1 254 ? 12.339  -9.988  -8.593  1.00 97.84 254 A 1 
ATOM 1919 C C   . ASN A 1 254 ? 13.451  -10.892 -9.154  1.00 97.95 254 A 1 
ATOM 1920 O O   . ASN A 1 254 ? 13.180  -12.041 -9.506  1.00 97.22 254 A 1 
ATOM 1921 C CB  . ASN A 1 254 ? 11.825  -8.989  -9.633  1.00 97.45 254 A 1 
ATOM 1922 C CG  . ASN A 1 254 ? 11.179  -9.717  -10.796 1.00 96.36 254 A 1 
ATOM 1923 O OD1 . ASN A 1 254 ? 11.708  -9.746  -11.889 1.00 85.88 254 A 1 
ATOM 1924 N ND2 . ASN A 1 254 ? 10.043  -10.336 -10.586 1.00 87.34 254 A 1 
ATOM 1925 N N   . LEU A 1 255 ? 14.704  -10.455 -9.162  1.00 97.74 255 A 1 
ATOM 1926 C CA  . LEU A 1 255 ? 15.838  -11.285 -9.582  1.00 97.84 255 A 1 
ATOM 1927 C C   . LEU A 1 255 ? 16.026  -12.510 -8.670  1.00 97.91 255 A 1 
ATOM 1928 O O   . LEU A 1 255 ? 16.295  -13.606 -9.171  1.00 97.28 255 A 1 
ATOM 1929 C CB  . LEU A 1 255 ? 17.106  -10.412 -9.643  1.00 97.73 255 A 1 
ATOM 1930 C CG  . LEU A 1 255 ? 18.355  -11.156 -10.154 1.00 96.53 255 A 1 
ATOM 1931 C CD1 . LEU A 1 255 ? 18.188  -11.651 -11.593 1.00 94.36 255 A 1 
ATOM 1932 C CD2 . LEU A 1 255 ? 19.565  -10.225 -10.103 1.00 94.42 255 A 1 
ATOM 1933 N N   . LEU A 1 256 ? 15.841  -12.365 -7.349  1.00 97.92 256 A 1 
ATOM 1934 C CA  . LEU A 1 256 ? 15.878  -13.488 -6.401  1.00 97.70 256 A 1 
ATOM 1935 C C   . LEU A 1 256 ? 14.836  -14.560 -6.746  1.00 97.41 256 A 1 
ATOM 1936 O O   . LEU A 1 256 ? 15.139  -15.756 -6.684  1.00 96.61 256 A 1 
ATOM 1937 C CB  . LEU A 1 256 ? 15.645  -12.992 -4.957  1.00 97.61 256 A 1 
ATOM 1938 C CG  . LEU A 1 256 ? 16.782  -12.169 -4.324  1.00 96.56 256 A 1 
ATOM 1939 C CD1 . LEU A 1 256 ? 16.348  -11.736 -2.917  1.00 95.23 256 A 1 
ATOM 1940 C CD2 . LEU A 1 256 ? 18.081  -12.968 -4.203  1.00 94.80 256 A 1 
ATOM 1941 N N   . LYS A 1 257 ? 13.635  -14.144 -7.147  1.00 98.00 257 A 1 
ATOM 1942 C CA  . LYS A 1 257 ? 12.558  -15.032 -7.598  1.00 97.59 257 A 1 
ATOM 1943 C C   . LYS A 1 257 ? 12.887  -15.699 -8.936  1.00 97.64 257 A 1 
ATOM 1944 O O   . LYS A 1 257 ? 12.887  -16.927 -9.036  1.00 96.21 257 A 1 
ATOM 1945 C CB  . LYS A 1 257 ? 11.263  -14.213 -7.665  1.00 96.35 257 A 1 
ATOM 1946 C CG  . LYS A 1 257 ? 10.061  -15.042 -8.121  1.00 94.46 257 A 1 
ATOM 1947 C CD  . LYS A 1 257 ? 8.865   -14.117 -8.325  1.00 92.61 257 A 1 
ATOM 1948 C CE  . LYS A 1 257 ? 7.679   -14.895 -8.889  1.00 87.89 257 A 1 
ATOM 1949 N NZ  . LYS A 1 257 ? 6.563   -13.968 -9.161  1.00 83.20 257 A 1 
ATOM 1950 N N   . GLU A 1 258 ? 13.176  -14.912 -9.969  1.00 97.00 258 A 1 
ATOM 1951 C CA  . GLU A 1 258 ? 13.244  -15.388 -11.360 1.00 96.53 258 A 1 
ATOM 1952 C C   . GLU A 1 258 ? 14.546  -16.141 -11.689 1.00 96.20 258 A 1 
ATOM 1953 O O   . GLU A 1 258 ? 14.569  -16.990 -12.587 1.00 93.78 258 A 1 
ATOM 1954 C CB  . GLU A 1 258 ? 13.021  -14.208 -12.320 1.00 96.12 258 A 1 
ATOM 1955 C CG  . GLU A 1 258 ? 11.631  -13.549 -12.209 1.00 94.21 258 A 1 
ATOM 1956 C CD  . GLU A 1 258 ? 10.435  -14.473 -12.508 1.00 94.84 258 A 1 
ATOM 1957 O OE1 . GLU A 1 258 ? 9.294   -14.100 -12.158 1.00 88.08 258 A 1 
ATOM 1958 O OE2 . GLU A 1 258 ? 10.607  -15.548 -13.138 1.00 88.98 258 A 1 
ATOM 1959 N N   . SER A 1 259 ? 15.623  -15.919 -10.925 1.00 96.36 259 A 1 
ATOM 1960 C CA  . SER A 1 259 ? 16.880  -16.676 -11.081 1.00 95.17 259 A 1 
ATOM 1961 C C   . SER A 1 259 ? 16.699  -18.176 -10.814 1.00 94.16 259 A 1 
ATOM 1962 O O   . SER A 1 259 ? 17.360  -19.016 -11.436 1.00 87.75 259 A 1 
ATOM 1963 C CB  . SER A 1 259 ? 17.965  -16.108 -10.155 1.00 94.47 259 A 1 
ATOM 1964 O OG  . SER A 1 259 ? 17.604  -16.310 -8.802  1.00 89.19 259 A 1 
ATOM 1965 N N   . GLY A 1 260 ? 15.774  -18.530 -9.909  1.00 93.42 260 A 1 
ATOM 1966 C CA  . GLY A 1 260 ? 15.455  -19.903 -9.513  1.00 92.59 260 A 1 
ATOM 1967 C C   . GLY A 1 260 ? 16.473  -20.560 -8.573  1.00 94.22 260 A 1 
ATOM 1968 O O   . GLY A 1 260 ? 16.133  -21.542 -7.916  1.00 88.33 260 A 1 
ATOM 1969 N N   . VAL A 1 261 ? 17.700  -20.026 -8.463  1.00 94.47 261 A 1 
ATOM 1970 C CA  . VAL A 1 261 ? 18.763  -20.548 -7.573  1.00 94.33 261 A 1 
ATOM 1971 C C   . VAL A 1 261 ? 18.668  -20.003 -6.143  1.00 94.74 261 A 1 
ATOM 1972 O O   . VAL A 1 261 ? 19.207  -20.602 -5.214  1.00 89.65 261 A 1 
ATOM 1973 C CB  . VAL A 1 261 ? 20.167  -20.296 -8.168  1.00 93.02 261 A 1 
ATOM 1974 C CG1 . VAL A 1 261 ? 20.331  -21.047 -9.501  1.00 87.37 261 A 1 
ATOM 1975 C CG2 . VAL A 1 261 ? 20.464  -18.811 -8.414  1.00 86.60 261 A 1 
ATOM 1976 N N   . THR A 1 262 ? 17.942  -18.914 -5.940  1.00 94.58 262 A 1 
ATOM 1977 C CA  . THR A 1 262 ? 17.789  -18.207 -4.655  1.00 94.62 262 A 1 
ATOM 1978 C C   . THR A 1 262 ? 16.374  -18.302 -4.082  1.00 94.88 262 A 1 
ATOM 1979 O O   . THR A 1 262 ? 15.941  -17.449 -3.315  1.00 90.69 262 A 1 
ATOM 1980 C CB  . THR A 1 262 ? 18.248  -16.747 -4.787  1.00 92.69 262 A 1 
ATOM 1981 O OG1 . THR A 1 262 ? 17.715  -16.194 -5.964  1.00 89.39 262 A 1 
ATOM 1982 C CG2 . THR A 1 262 ? 19.768  -16.650 -4.875  1.00 88.22 262 A 1 
ATOM 1983 N N   . ARG A 1 263 ? 15.642  -19.382 -4.401  1.00 95.99 263 A 1 
ATOM 1984 C CA  . ARG A 1 263 ? 14.226  -19.559 -4.023  1.00 95.25 263 A 1 
ATOM 1985 C C   . ARG A 1 263 ? 13.973  -19.405 -2.519  1.00 96.37 263 A 1 
ATOM 1986 O O   . ARG A 1 263 ? 12.955  -18.836 -2.134  1.00 94.29 263 A 1 
ATOM 1987 C CB  . ARG A 1 263 ? 13.734  -20.920 -4.540  1.00 93.40 263 A 1 
ATOM 1988 C CG  . ARG A 1 263 ? 12.212  -21.093 -4.389  1.00 81.62 263 A 1 
ATOM 1989 C CD  . ARG A 1 263 ? 11.757  -22.408 -5.030  1.00 77.57 263 A 1 
ATOM 1990 N NE  . ARG A 1 263 ? 10.290  -22.573 -4.937  1.00 70.11 263 A 1 
ATOM 1991 C CZ  . ARG A 1 263 ? 9.585   -23.599 -5.392  1.00 61.36 263 A 1 
ATOM 1992 N NH1 . ARG A 1 263 ? 10.145  -24.620 -5.983  1.00 56.42 263 A 1 
ATOM 1993 N NH2 . ARG A 1 263 ? 8.288   -23.611 -5.263  1.00 53.84 263 A 1 
ATOM 1994 N N   . ARG A 1 264 ? 14.893  -19.872 -1.659  1.00 96.72 264 A 1 
ATOM 1995 C CA  . ARG A 1 264 ? 14.776  -19.701 -0.201  1.00 97.07 264 A 1 
ATOM 1996 C C   . ARG A 1 264 ? 14.776  -18.222 0.198   1.00 97.72 264 A 1 
ATOM 1997 O O   . ARG A 1 264 ? 13.948  -17.827 1.008   1.00 96.79 264 A 1 
ATOM 1998 C CB  . ARG A 1 264 ? 15.888  -20.488 0.527   1.00 96.66 264 A 1 
ATOM 1999 C CG  . ARG A 1 264 ? 15.647  -20.539 2.047   1.00 90.06 264 A 1 
ATOM 2000 C CD  . ARG A 1 264 ? 16.739  -21.332 2.793   1.00 89.05 264 A 1 
ATOM 2001 N NE  . ARG A 1 264 ? 18.004  -20.573 2.898   1.00 82.80 264 A 1 
ATOM 2002 C CZ  . ARG A 1 264 ? 19.120  -20.993 3.484   1.00 81.99 264 A 1 
ATOM 2003 N NH1 . ARG A 1 264 ? 19.228  -22.184 4.005   1.00 72.13 264 A 1 
ATOM 2004 N NH2 . ARG A 1 264 ? 20.159  -20.207 3.569   1.00 68.25 264 A 1 
ATOM 2005 N N   . LEU A 1 265 ? 15.669  -17.419 -0.405  1.00 97.57 265 A 1 
ATOM 2006 C CA  . LEU A 1 265 ? 15.738  -15.974 -0.149  1.00 97.65 265 A 1 
ATOM 2007 C C   . LEU A 1 265 ? 14.490  -15.252 -0.670  1.00 98.00 265 A 1 
ATOM 2008 O O   . LEU A 1 265 ? 13.941  -14.424 0.043   1.00 97.68 265 A 1 
ATOM 2009 C CB  . LEU A 1 265 ? 17.003  -15.369 -0.787  1.00 97.51 265 A 1 
ATOM 2010 C CG  . LEU A 1 265 ? 18.342  -15.912 -0.257  1.00 96.13 265 A 1 
ATOM 2011 C CD1 . LEU A 1 265 ? 19.495  -15.258 -1.019  1.00 93.27 265 A 1 
ATOM 2012 C CD2 . LEU A 1 265 ? 18.529  -15.639 1.238   1.00 93.14 265 A 1 
ATOM 2013 N N   . ALA A 1 266 ? 14.018  -15.620 -1.864  1.00 97.76 266 A 1 
ATOM 2014 C CA  . ALA A 1 266 ? 12.786  -15.068 -2.425  1.00 97.55 266 A 1 
ATOM 2015 C C   . ALA A 1 266 ? 11.577  -15.346 -1.519  1.00 97.74 266 A 1 
ATOM 2016 O O   . ALA A 1 266 ? 10.856  -14.422 -1.172  1.00 97.40 266 A 1 
ATOM 2017 C CB  . ALA A 1 266 ? 12.579  -15.632 -3.834  1.00 96.98 266 A 1 
ATOM 2018 N N   . ASN A 1 267 ? 11.411  -16.593 -1.050  1.00 97.97 267 A 1 
ATOM 2019 C CA  . ASN A 1 267 ? 10.321  -16.955 -0.138  1.00 97.86 267 A 1 
ATOM 2020 C C   . ASN A 1 267 ? 10.402  -16.209 1.206   1.00 98.00 267 A 1 
ATOM 2021 O O   . ASN A 1 267 ? 9.374   -15.834 1.759   1.00 97.18 267 A 1 
ATOM 2022 C CB  . ASN A 1 267 ? 10.349  -18.469 0.117   1.00 97.52 267 A 1 
ATOM 2023 C CG  . ASN A 1 267 ? 9.966   -19.336 -1.074  1.00 94.93 267 A 1 
ATOM 2024 O OD1 . ASN A 1 267 ? 9.591   -18.918 -2.151  1.00 85.08 267 A 1 
ATOM 2025 N ND2 . ASN A 1 267 ? 10.038  -20.638 -0.899  1.00 86.22 267 A 1 
ATOM 2026 N N   . THR A 1 268 ? 11.616  -16.008 1.742   1.00 98.06 268 A 1 
ATOM 2027 C CA  . THR A 1 268 ? 11.794  -15.215 2.970   1.00 98.02 268 A 1 
ATOM 2028 C C   . THR A 1 268 ? 11.429  -13.747 2.743   1.00 98.20 268 A 1 
ATOM 2029 O O   . THR A 1 268 ? 10.766  -13.161 3.591   1.00 97.68 268 A 1 
ATOM 2030 C CB  . THR A 1 268 ? 13.234  -15.324 3.495   1.00 97.69 268 A 1 
ATOM 2031 O OG1 . THR A 1 268 ? 13.532  -16.664 3.817   1.00 91.92 268 A 1 
ATOM 2032 C CG2 . THR A 1 268 ? 13.472  -14.519 4.775   1.00 90.72 268 A 1 
ATOM 2033 N N   . ALA A 1 269 ? 11.839  -13.163 1.608   1.00 98.10 269 A 1 
ATOM 2034 C CA  . ALA A 1 269 ? 11.553  -11.769 1.280   1.00 97.81 269 A 1 
ATOM 2035 C C   . ALA A 1 269 ? 10.058  -11.528 1.012   1.00 97.66 269 A 1 
ATOM 2036 O O   . ALA A 1 269 ? 9.497   -10.571 1.540   1.00 96.99 269 A 1 
ATOM 2037 C CB  . ALA A 1 269 ? 12.425  -11.364 0.085   1.00 97.66 269 A 1 
ATOM 2038 N N   . SER A 1 270 ? 9.408   -12.416 0.247   1.00 97.49 270 A 1 
ATOM 2039 C CA  . SER A 1 270 ? 7.995   -12.299 -0.142  1.00 97.04 270 A 1 
ATOM 2040 C C   . SER A 1 270 ? 6.992   -12.724 0.937   1.00 96.67 270 A 1 
ATOM 2041 O O   . SER A 1 270 ? 5.795   -12.595 0.714   1.00 94.88 270 A 1 
ATOM 2042 C CB  . SER A 1 270 ? 7.744   -13.114 -1.416  1.00 96.40 270 A 1 
ATOM 2043 O OG  . SER A 1 270 ? 7.841   -14.509 -1.164  1.00 94.58 270 A 1 
ATOM 2044 N N   . GLY A 1 271 ? 7.449   -13.309 2.035   1.00 97.11 271 A 1 
ATOM 2045 C CA  . GLY A 1 271 ? 6.606   -13.795 3.129   1.00 96.80 271 A 1 
ATOM 2046 C C   . GLY A 1 271 ? 7.030   -13.178 4.463   1.00 97.37 271 A 1 
ATOM 2047 O O   . GLY A 1 271 ? 6.734   -12.014 4.710   1.00 96.13 271 A 1 
ATOM 2048 N N   . PRO A 1 272 ? 7.801   -13.904 5.304   1.00 97.92 272 A 1 
ATOM 2049 C CA  . PRO A 1 272 ? 8.098   -13.468 6.672   1.00 97.82 272 A 1 
ATOM 2050 C C   . PRO A 1 272 ? 8.690   -12.059 6.797   1.00 97.78 272 A 1 
ATOM 2051 O O   . PRO A 1 272 ? 8.362   -11.331 7.727   1.00 96.93 272 A 1 
ATOM 2052 C CB  . PRO A 1 272 ? 9.073   -14.511 7.219   1.00 97.53 272 A 1 
ATOM 2053 C CG  . PRO A 1 272 ? 8.700   -15.778 6.447   1.00 96.22 272 A 1 
ATOM 2054 C CD  . PRO A 1 272 ? 8.317   -15.252 5.073   1.00 97.86 272 A 1 
ATOM 2055 N N   . MET A 1 273 ? 9.583   -11.647 5.882   1.00 98.01 273 A 1 
ATOM 2056 C CA  . MET A 1 273 ? 10.226  -10.336 5.949   1.00 97.78 273 A 1 
ATOM 2057 C C   . MET A 1 273 ? 9.231   -9.201  5.691   1.00 97.59 273 A 1 
ATOM 2058 O O   . MET A 1 273 ? 9.163   -8.269  6.489   1.00 96.80 273 A 1 
ATOM 2059 C CB  . MET A 1 273 ? 11.404  -10.288 4.968   1.00 97.14 273 A 1 
ATOM 2060 C CG  . MET A 1 273 ? 12.202  -8.983  5.045   1.00 93.09 273 A 1 
ATOM 2061 S SD  . MET A 1 273 ? 13.078  -8.578  3.509   1.00 91.11 273 A 1 
ATOM 2062 C CE  . MET A 1 273 ? 11.647  -8.140  2.480   1.00 80.02 273 A 1 
ATOM 2063 N N   . ILE A 1 274 ? 8.456   -9.272  4.586   1.00 97.64 274 A 1 
ATOM 2064 C CA  . ILE A 1 274 ? 7.472   -8.225  4.266   1.00 97.08 274 A 1 
ATOM 2065 C C   . ILE A 1 274 ? 6.376   -8.154  5.337   1.00 97.02 274 A 1 
ATOM 2066 O O   . ILE A 1 274 ? 5.974   -7.054  5.713   1.00 95.83 274 A 1 
ATOM 2067 C CB  . ILE A 1 274 ? 6.920   -8.375  2.825   1.00 95.47 274 A 1 
ATOM 2068 C CG1 . ILE A 1 274 ? 6.124   -7.116  2.412   1.00 88.91 274 A 1 
ATOM 2069 C CG2 . ILE A 1 274 ? 6.078   -9.639  2.638   1.00 88.38 274 A 1 
ATOM 2070 C CD1 . ILE A 1 274 ? 5.711   -7.094  0.932   1.00 83.78 274 A 1 
ATOM 2071 N N   . ASP A 1 275 ? 5.970   -9.300  5.908   1.00 97.28 275 A 1 
ATOM 2072 C CA  . ASP A 1 275 ? 4.964   -9.364  6.970   1.00 97.19 275 A 1 
ATOM 2073 C C   . ASP A 1 275 ? 5.452   -8.670  8.248   1.00 97.29 275 A 1 
ATOM 2074 O O   . ASP A 1 275 ? 4.767   -7.799  8.786   1.00 96.70 275 A 1 
ATOM 2075 C CB  . ASP A 1 275 ? 4.599   -10.827 7.266   1.00 96.78 275 A 1 
ATOM 2076 C CG  . ASP A 1 275 ? 3.916   -11.560 6.106   1.00 95.39 275 A 1 
ATOM 2077 O OD1 . ASP A 1 275 ? 3.367   -10.881 5.209   1.00 92.12 275 A 1 
ATOM 2078 O OD2 . ASP A 1 275 ? 3.959   -12.811 6.131   1.00 91.36 275 A 1 
ATOM 2079 N N   . VAL A 1 276 ? 6.679   -8.983  8.709   1.00 97.45 276 A 1 
ATOM 2080 C CA  . VAL A 1 276 ? 7.277   -8.331  9.888   1.00 97.56 276 A 1 
ATOM 2081 C C   . VAL A 1 276 ? 7.389   -6.822  9.674   1.00 97.51 276 A 1 
ATOM 2082 O O   . VAL A 1 276 ? 6.979   -6.047  10.538  1.00 96.94 276 A 1 
ATOM 2083 C CB  . VAL A 1 276 ? 8.650   -8.948  10.231  1.00 97.29 276 A 1 
ATOM 2084 C CG1 . VAL A 1 276 ? 9.432   -8.133  11.273  1.00 94.45 276 A 1 
ATOM 2085 C CG2 . VAL A 1 276 ? 8.472   -10.359 10.811  1.00 94.61 276 A 1 
ATOM 2086 N N   . VAL A 1 277 ? 7.913   -6.393  8.521   1.00 97.59 277 A 1 
ATOM 2087 C CA  . VAL A 1 277 ? 8.073   -4.959  8.229   1.00 97.37 277 A 1 
ATOM 2088 C C   . VAL A 1 277 ? 6.713   -4.262  8.140   1.00 97.12 277 A 1 
ATOM 2089 O O   . VAL A 1 277 ? 6.564   -3.155  8.658   1.00 96.10 277 A 1 
ATOM 2090 C CB  . VAL A 1 277 ? 8.922   -4.747  6.962   1.00 97.03 277 A 1 
ATOM 2091 C CG1 . VAL A 1 277 ? 9.066   -3.264  6.614   1.00 95.01 277 A 1 
ATOM 2092 C CG2 . VAL A 1 277 ? 10.349  -5.282  7.162   1.00 95.23 277 A 1 
ATOM 2093 N N   . THR A 1 278 ? 5.693   -4.917  7.571   1.00 97.08 278 A 1 
ATOM 2094 C CA  . THR A 1 278 ? 4.321   -4.389  7.489   1.00 96.46 278 A 1 
ATOM 2095 C C   . THR A 1 278 ? 3.704   -4.196  8.874   1.00 96.69 278 A 1 
ATOM 2096 O O   . THR A 1 278 ? 3.135   -3.136  9.146   1.00 95.81 278 A 1 
ATOM 2097 C CB  . THR A 1 278 ? 3.437   -5.309  6.636   1.00 95.50 278 A 1 
ATOM 2098 O OG1 . THR A 1 278 ? 3.969   -5.375  5.335   1.00 91.69 278 A 1 
ATOM 2099 C CG2 . THR A 1 278 ? 2.006   -4.801  6.495   1.00 92.38 278 A 1 
ATOM 2100 N N   . ILE A 1 279 ? 3.871   -5.174  9.784   1.00 96.90 279 A 1 
ATOM 2101 C CA  . ILE A 1 279 ? 3.419   -5.057  11.182  1.00 97.02 279 A 1 
ATOM 2102 C C   . ILE A 1 279 ? 4.105   -3.866  11.866  1.00 97.10 279 A 1 
ATOM 2103 O O   . ILE A 1 279 ? 3.435   -3.042  12.493  1.00 96.50 279 A 1 
ATOM 2104 C CB  . ILE A 1 279 ? 3.676   -6.380  11.944  1.00 96.90 279 A 1 
ATOM 2105 C CG1 . ILE A 1 279 ? 2.752   -7.505  11.415  1.00 95.36 279 A 1 
ATOM 2106 C CG2 . ILE A 1 279 ? 3.465   -6.210  13.462  1.00 95.36 279 A 1 
ATOM 2107 C CD1 . ILE A 1 279 ? 3.201   -8.914  11.830  1.00 91.98 279 A 1 
ATOM 2108 N N   . LEU A 1 280 ? 5.435   -3.750  11.726  1.00 97.07 280 A 1 
ATOM 2109 C CA  . LEU A 1 280 ? 6.210   -2.672  12.346  1.00 97.01 280 A 1 
ATOM 2110 C C   . LEU A 1 280 ? 5.818   -1.295  11.800  1.00 97.00 280 A 1 
ATOM 2111 O O   . LEU A 1 280 ? 5.608   -0.370  12.587  1.00 96.45 280 A 1 
ATOM 2112 C CB  . LEU A 1 280 ? 7.713   -2.931  12.148  1.00 97.02 280 A 1 
ATOM 2113 C CG  . LEU A 1 280 ? 8.267   -4.155  12.904  1.00 95.63 280 A 1 
ATOM 2114 C CD1 . LEU A 1 280 ? 9.742   -4.343  12.541  1.00 93.44 280 A 1 
ATOM 2115 C CD2 . LEU A 1 280 ? 8.155   -4.010  14.423  1.00 92.56 280 A 1 
ATOM 2116 N N   . ILE A 1 281 ? 5.667   -1.159  10.475  1.00 97.11 281 A 1 
ATOM 2117 C CA  . ILE A 1 281 ? 5.175   0.074   9.846   1.00 96.61 281 A 1 
ATOM 2118 C C   . ILE A 1 281 ? 3.782   0.402   10.366  1.00 96.78 281 A 1 
ATOM 2119 O O   . ILE A 1 281 ? 3.564   1.518   10.825  1.00 96.00 281 A 1 
ATOM 2120 C CB  . ILE A 1 281 ? 5.179   -0.034  8.305   1.00 95.38 281 A 1 
ATOM 2121 C CG1 . ILE A 1 281 ? 6.626   0.013   7.770   1.00 90.58 281 A 1 
ATOM 2122 C CG2 . ILE A 1 281 ? 4.371   1.110   7.665   1.00 91.59 281 A 1 
ATOM 2123 C CD1 . ILE A 1 281 ? 6.749   -0.279  6.271   1.00 85.28 281 A 1 
ATOM 2124 N N   . GLY A 1 282 ? 2.848   -0.553  10.335  1.00 96.28 282 A 1 
ATOM 2125 C CA  . GLY A 1 282 ? 1.465   -0.325  10.745  1.00 95.79 282 A 1 
ATOM 2126 C C   . GLY A 1 282 ? 1.365   0.184   12.182  1.00 96.38 282 A 1 
ATOM 2127 O O   . GLY A 1 282 ? 0.794   1.246   12.420  1.00 95.93 282 A 1 
ATOM 2128 N N   . ILE A 1 283 ? 2.005   -0.517  13.132  1.00 97.11 283 A 1 
ATOM 2129 C CA  . ILE A 1 283 ? 1.988   -0.124  14.547  1.00 97.03 283 A 1 
ATOM 2130 C C   . ILE A 1 283 ? 2.634   1.249   14.741  1.00 97.11 283 A 1 
ATOM 2131 O O   . ILE A 1 283 ? 2.073   2.101   15.426  1.00 96.41 283 A 1 
ATOM 2132 C CB  . ILE A 1 283 ? 2.665   -1.204  15.425  1.00 96.36 283 A 1 
ATOM 2133 C CG1 . ILE A 1 283 ? 1.800   -2.489  15.434  1.00 87.77 283 A 1 
ATOM 2134 C CG2 . ILE A 1 283 ? 2.885   -0.709  16.870  1.00 87.74 283 A 1 
ATOM 2135 C CD1 . ILE A 1 283 ? 2.470   -3.692  16.110  1.00 77.24 283 A 1 
ATOM 2136 N N   . THR A 1 284 ? 3.808   1.490   14.141  1.00 96.73 284 A 1 
ATOM 2137 C CA  . THR A 1 284 ? 4.560   2.731   14.383  1.00 96.51 284 A 1 
ATOM 2138 C C   . THR A 1 284 ? 3.948   3.935   13.676  1.00 96.37 284 A 1 
ATOM 2139 O O   . THR A 1 284 ? 3.854   5.001   14.277  1.00 95.18 284 A 1 
ATOM 2140 C CB  . THR A 1 284 ? 6.042   2.598   14.027  1.00 96.14 284 A 1 
ATOM 2141 O OG1 . THR A 1 284 ? 6.228   2.176   12.701  1.00 92.73 284 A 1 
ATOM 2142 C CG2 . THR A 1 284 ? 6.758   1.605   14.946  1.00 92.34 284 A 1 
ATOM 2143 N N   . VAL A 1 285 ? 3.460   3.780   12.441  1.00 96.72 285 A 1 
ATOM 2144 C CA  . VAL A 1 285 ? 2.713   4.830   11.740  1.00 96.24 285 A 1 
ATOM 2145 C C   . VAL A 1 285 ? 1.412   5.133   12.478  1.00 96.15 285 A 1 
ATOM 2146 O O   . VAL A 1 285 ? 1.128   6.299   12.729  1.00 95.15 285 A 1 
ATOM 2147 C CB  . VAL A 1 285 ? 2.450   4.451   10.273  1.00 95.65 285 A 1 
ATOM 2148 C CG1 . VAL A 1 285 ? 1.475   5.408   9.580   1.00 93.13 285 A 1 
ATOM 2149 C CG2 . VAL A 1 285 ? 3.759   4.477   9.474   1.00 93.77 285 A 1 
ATOM 2150 N N   . GLY A 1 286 ? 0.667   4.109   12.897  1.00 96.11 286 A 1 
ATOM 2151 C CA  . GLY A 1 286 ? -0.532  4.298   13.717  1.00 95.84 286 A 1 
ATOM 2152 C C   . GLY A 1 286 ? -0.228  5.046   15.022  1.00 96.08 286 A 1 
ATOM 2153 O O   . GLY A 1 286 ? -0.852  6.067   15.305  1.00 95.60 286 A 1 
ATOM 2154 N N   . ALA A 1 287 ? 0.797   4.603   15.769  1.00 96.62 287 A 1 
ATOM 2155 C CA  . ALA A 1 287 ? 1.195   5.230   17.029  1.00 96.49 287 A 1 
ATOM 2156 C C   . ALA A 1 287 ? 1.719   6.667   16.861  1.00 96.13 287 A 1 
ATOM 2157 O O   . ALA A 1 287 ? 1.623   7.461   17.798  1.00 94.89 287 A 1 
ATOM 2158 C CB  . ALA A 1 287 ? 2.228   4.331   17.716  1.00 96.46 287 A 1 
ATOM 2159 N N   . SER A 1 288 ? 2.233   7.024   15.671  1.00 96.07 288 A 1 
ATOM 2160 C CA  . SER A 1 288 ? 2.678   8.394   15.380  1.00 95.48 288 A 1 
ATOM 2161 C C   . SER A 1 288 ? 1.524   9.392   15.245  1.00 95.23 288 A 1 
ATOM 2162 O O   . SER A 1 288 ? 1.740   10.598  15.362  1.00 93.57 288 A 1 
ATOM 2163 C CB  . SER A 1 288 ? 3.587   8.423   14.147  1.00 95.02 288 A 1 
ATOM 2164 O OG  . SER A 1 288 ? 2.871   8.331   12.931  1.00 92.50 288 A 1 
ATOM 2165 N N   . THR A 1 289 ? 0.286   8.918   15.050  1.00 95.43 289 A 1 
ATOM 2166 C CA  . THR A 1 289 ? -0.898  9.781   14.917  1.00 95.01 289 A 1 
ATOM 2167 C C   . THR A 1 289 ? -1.494  10.152  16.275  1.00 95.37 289 A 1 
ATOM 2168 O O   . THR A 1 289 ? -2.650  9.851   16.586  1.00 93.05 289 A 1 
ATOM 2169 C CB  . THR A 1 289 ? -1.946  9.184   13.973  1.00 93.90 289 A 1 
ATOM 2170 O OG1 . THR A 1 289 ? -2.483  7.974   14.448  1.00 88.06 289 A 1 
ATOM 2171 C CG2 . THR A 1 289 ? -1.357  8.925   12.599  1.00 86.84 289 A 1 
ATOM 2172 N N   . GLN A 1 290 ? -0.695  10.816  17.109  1.00 95.16 290 A 1 
ATOM 2173 C CA  . GLN A 1 290 ? -1.153  11.303  18.405  1.00 94.90 290 A 1 
ATOM 2174 C C   . GLN A 1 290 ? -2.148  12.455  18.233  1.00 94.97 290 A 1 
ATOM 2175 O O   . GLN A 1 290 ? -1.940  13.346  17.411  1.00 92.56 290 A 1 
ATOM 2176 C CB  . GLN A 1 290 ? 0.037   11.737  19.265  1.00 93.14 290 A 1 
ATOM 2177 C CG  . GLN A 1 290 ? 0.927   10.546  19.639  1.00 88.90 290 A 1 
ATOM 2178 C CD  . GLN A 1 290 ? 2.058   10.932  20.579  1.00 88.81 290 A 1 
ATOM 2179 O OE1 . GLN A 1 290 ? 2.462   12.080  20.698  1.00 79.72 290 A 1 
ATOM 2180 N NE2 . GLN A 1 290 ? 2.625   9.984   21.285  1.00 77.38 290 A 1 
ATOM 2181 N N   . ALA A 1 291 ? -3.206  12.485  19.046  1.00 93.90 291 A 1 
ATOM 2182 C CA  . ALA A 1 291 ? -4.248  13.512  18.983  1.00 93.01 291 A 1 
ATOM 2183 C C   . ALA A 1 291 ? -3.691  14.943  19.017  1.00 92.29 291 A 1 
ATOM 2184 O O   . ALA A 1 291 ? -4.183  15.822  18.311  1.00 89.10 291 A 1 
ATOM 2185 C CB  . ALA A 1 291 ? -5.200  13.291  20.162  1.00 92.33 291 A 1 
ATOM 2186 N N   . THR A 1 292 ? -2.641  15.159  19.808  1.00 92.96 292 A 1 
ATOM 2187 C CA  . THR A 1 292 ? -1.987  16.460  20.007  1.00 91.05 292 A 1 
ATOM 2188 C C   . THR A 1 292 ? -1.269  16.982  18.764  1.00 90.75 292 A 1 
ATOM 2189 O O   . THR A 1 292 ? -1.145  18.193  18.606  1.00 86.92 292 A 1 
ATOM 2190 C CB  . THR A 1 292 ? -0.976  16.367  21.155  1.00 89.22 292 A 1 
ATOM 2191 O OG1 . THR A 1 292 ? -0.128  15.253  20.961  1.00 83.18 292 A 1 
ATOM 2192 C CG2 . THR A 1 292 ? -1.670  16.161  22.506  1.00 80.67 292 A 1 
ATOM 2193 N N   . THR A 1 293 ? -0.812  16.094  17.883  1.00 91.82 293 A 1 
ATOM 2194 C CA  . THR A 1 293 ? -0.027  16.441  16.686  1.00 90.25 293 A 1 
ATOM 2195 C C   . THR A 1 293 ? -0.778  16.168  15.385  1.00 90.80 293 A 1 
ATOM 2196 O O   . THR A 1 293 ? -0.543  16.842  14.386  1.00 87.23 293 A 1 
ATOM 2197 C CB  . THR A 1 293 ? 1.313   15.688  16.679  1.00 88.27 293 A 1 
ATOM 2198 O OG1 . THR A 1 293 ? 1.100   14.299  16.802  1.00 81.30 293 A 1 
ATOM 2199 C CG2 . THR A 1 293 ? 2.212   16.100  17.847  1.00 78.89 293 A 1 
ATOM 2200 N N   . PHE A 1 294 ? -1.710  15.208  15.398  1.00 90.10 294 A 1 
ATOM 2201 C CA  . PHE A 1 294 ? -2.393  14.733  14.194  1.00 90.70 294 A 1 
ATOM 2202 C C   . PHE A 1 294 ? -3.743  15.414  13.926  1.00 92.33 294 A 1 
ATOM 2203 O O   . PHE A 1 294 ? -4.099  15.616  12.767  1.00 90.46 294 A 1 
ATOM 2204 C CB  . PHE A 1 294 ? -2.556  13.216  14.294  1.00 89.57 294 A 1 
ATOM 2205 C CG  . PHE A 1 294 ? -3.050  12.577  13.016  1.00 89.78 294 A 1 
ATOM 2206 C CD1 . PHE A 1 294 ? -4.414  12.280  12.843  1.00 84.93 294 A 1 
ATOM 2207 C CD2 . PHE A 1 294 ? -2.137  12.296  11.983  1.00 86.31 294 A 1 
ATOM 2208 C CE1 . PHE A 1 294 ? -4.860  11.693  11.648  1.00 83.48 294 A 1 
ATOM 2209 C CE2 . PHE A 1 294 ? -2.585  11.708  10.788  1.00 83.20 294 A 1 
ATOM 2210 C CZ  . PHE A 1 294 ? -3.946  11.402  10.623  1.00 83.70 294 A 1 
ATOM 2211 N N   . LEU A 1 295 ? -4.510  15.795  14.960  1.00 91.97 295 A 1 
ATOM 2212 C CA  . LEU A 1 295 ? -5.813  16.454  14.781  1.00 92.14 295 A 1 
ATOM 2213 C C   . LEU A 1 295 ? -5.661  17.944  14.429  1.00 92.29 295 A 1 
ATOM 2214 O O   . LEU A 1 295 ? -6.104  18.834  15.155  1.00 89.62 295 A 1 
ATOM 2215 C CB  . LEU A 1 295 ? -6.722  16.219  16.005  1.00 91.31 295 A 1 
ATOM 2216 C CG  . LEU A 1 295 ? -7.147  14.758  16.227  1.00 89.16 295 A 1 
ATOM 2217 C CD1 . LEU A 1 295 ? -8.004  14.683  17.490  1.00 84.72 295 A 1 
ATOM 2218 C CD2 . LEU A 1 295 ? -7.969  14.198  15.065  1.00 85.46 295 A 1 
ATOM 2219 N N   . THR A 1 296 ? -5.029  18.206  13.276  1.00 93.55 296 A 1 
ATOM 2220 C CA  . THR A 1 296 ? -4.807  19.547  12.732  1.00 93.41 296 A 1 
ATOM 2221 C C   . THR A 1 296 ? -5.569  19.729  11.420  1.00 94.22 296 A 1 
ATOM 2222 O O   . THR A 1 296 ? -5.820  18.772  10.682  1.00 93.00 296 A 1 
ATOM 2223 C CB  . THR A 1 296 ? -3.313  19.843  12.530  1.00 92.26 296 A 1 
ATOM 2224 O OG1 . THR A 1 296 ? -2.787  19.047  11.491  1.00 85.08 296 A 1 
ATOM 2225 C CG2 . THR A 1 296 ? -2.474  19.603  13.786  1.00 82.61 296 A 1 
ATOM 2226 N N   . SER A 1 297 ? -5.903  20.983  11.079  1.00 94.73 297 A 1 
ATOM 2227 C CA  . SER A 1 297 ? -6.522  21.312  9.786   1.00 94.97 297 A 1 
ATOM 2228 C C   . SER A 1 297 ? -5.661  20.857  8.605   1.00 95.30 297 A 1 
ATOM 2229 O O   . SER A 1 297 ? -6.192  20.385  7.603   1.00 93.75 297 A 1 
ATOM 2230 C CB  . SER A 1 297 ? -6.756  22.820  9.686   1.00 93.83 297 A 1 
ATOM 2231 O OG  . SER A 1 297 ? -7.509  23.268  10.794  1.00 82.59 297 A 1 
ATOM 2232 N N   . THR A 1 298 ? -4.331  20.925  8.750   1.00 95.33 298 A 1 
ATOM 2233 C CA  . THR A 1 298 ? -3.360  20.461  7.749   1.00 95.52 298 A 1 
ATOM 2234 C C   . THR A 1 298 ? -3.481  18.959  7.497   1.00 95.86 298 A 1 
ATOM 2235 O O   . THR A 1 298 ? -3.587  18.542  6.347   1.00 94.81 298 A 1 
ATOM 2236 C CB  . THR A 1 298 ? -1.934  20.801  8.197   1.00 94.89 298 A 1 
ATOM 2237 O OG1 . THR A 1 298 ? -1.867  22.167  8.519   1.00 87.28 298 A 1 
ATOM 2238 C CG2 . THR A 1 298 ? -0.896  20.536  7.115   1.00 83.06 298 A 1 
ATOM 2239 N N   . SER A 1 299 ? -3.554  18.134  8.544   1.00 95.46 299 A 1 
ATOM 2240 C CA  . SER A 1 299 ? -3.700  16.679  8.402   1.00 95.06 299 A 1 
ATOM 2241 C C   . SER A 1 299 ? -5.025  16.292  7.740   1.00 95.18 299 A 1 
ATOM 2242 O O   . SER A 1 299 ? -5.052  15.439  6.855   1.00 93.92 299 A 1 
ATOM 2243 C CB  . SER A 1 299 ? -3.600  15.995  9.764   1.00 94.31 299 A 1 
ATOM 2244 O OG  . SER A 1 299 ? -2.372  16.308  10.382  1.00 87.59 299 A 1 
ATOM 2245 N N   . ILE A 1 300 ? -6.128  16.962  8.112   1.00 95.06 300 A 1 
ATOM 2246 C CA  . ILE A 1 300 ? -7.446  16.752  7.491   1.00 94.37 300 A 1 
ATOM 2247 C C   . ILE A 1 300 ? -7.407  17.132  6.006   1.00 94.73 300 A 1 
ATOM 2248 O O   . ILE A 1 300 ? -7.943  16.408  5.164   1.00 93.72 300 A 1 
ATOM 2249 C CB  . ILE A 1 300 ? -8.533  17.542  8.255   1.00 93.13 300 A 1 
ATOM 2250 C CG1 . ILE A 1 300 ? -8.674  17.009  9.699   1.00 89.02 300 A 1 
ATOM 2251 C CG2 . ILE A 1 300 ? -9.889  17.464  7.526   1.00 87.64 300 A 1 
ATOM 2252 C CD1 . ILE A 1 300 ? -9.525  17.897  10.616  1.00 78.18 300 A 1 
ATOM 2253 N N   . MET A 1 301 ? -6.741  18.245  5.663   1.00 95.07 301 A 1 
ATOM 2254 C CA  . MET A 1 301 ? -6.577  18.695  4.281   1.00 94.99 301 A 1 
ATOM 2255 C C   . MET A 1 301 ? -5.741  17.709  3.453   1.00 95.37 301 A 1 
ATOM 2256 O O   . MET A 1 301 ? -6.142  17.371  2.340   1.00 94.40 301 A 1 
ATOM 2257 C CB  . MET A 1 301 ? -5.967  20.099  4.293   1.00 93.93 301 A 1 
ATOM 2258 C CG  . MET A 1 301 ? -5.862  20.698  2.888   1.00 82.15 301 A 1 
ATOM 2259 S SD  . MET A 1 301 ? -5.449  22.463  2.859   1.00 80.26 301 A 1 
ATOM 2260 C CE  . MET A 1 301 ? -3.846  22.480  3.680   1.00 66.11 301 A 1 
ATOM 2261 N N   . ILE A 1 302 ? -4.639  17.176  4.006   1.00 95.88 302 A 1 
ATOM 2262 C CA  . ILE A 1 302 ? -3.823  16.126  3.373   1.00 95.93 302 A 1 
ATOM 2263 C C   . ILE A 1 302 ? -4.664  14.875  3.119   1.00 95.69 302 A 1 
ATOM 2264 O O   . ILE A 1 302 ? -4.619  14.308  2.025   1.00 94.49 302 A 1 
ATOM 2265 C CB  . ILE A 1 302 ? -2.582  15.807  4.242   1.00 95.75 302 A 1 
ATOM 2266 C CG1 . ILE A 1 302 ? -1.596  16.995  4.202   1.00 94.23 302 A 1 
ATOM 2267 C CG2 . ILE A 1 302 ? -1.869  14.525  3.777   1.00 94.49 302 A 1 
ATOM 2268 C CD1 . ILE A 1 302 ? -0.489  16.909  5.256   1.00 90.25 302 A 1 
ATOM 2269 N N   . PHE A 1 303 ? -5.481  14.467  4.094   1.00 95.10 303 A 1 
ATOM 2270 C CA  . PHE A 1 303 ? -6.372  13.322  3.944   1.00 94.28 303 A 1 
ATOM 2271 C C   . PHE A 1 303 ? -7.407  13.572  2.833   1.00 94.58 303 A 1 
ATOM 2272 O O   . PHE A 1 303 ? -7.518  12.777  1.907   1.00 93.10 303 A 1 
ATOM 2273 C CB  . PHE A 1 303 ? -7.012  12.994  5.299   1.00 93.00 303 A 1 
ATOM 2274 C CG  . PHE A 1 303 ? -7.581  11.592  5.356   1.00 89.24 303 A 1 
ATOM 2275 C CD1 . PHE A 1 303 ? -8.929  11.348  5.045   1.00 84.02 303 A 1 
ATOM 2276 C CD2 . PHE A 1 303 ? -6.737  10.518  5.699   1.00 84.56 303 A 1 
ATOM 2277 C CE1 . PHE A 1 303 ? -9.432  10.035  5.076   1.00 81.48 303 A 1 
ATOM 2278 C CE2 . PHE A 1 303 ? -7.240  9.207   5.731   1.00 81.81 303 A 1 
ATOM 2279 C CZ  . PHE A 1 303 ? -8.589  8.965   5.419   1.00 82.12 303 A 1 
ATOM 2280 N N   . ALA A 1 304 ? -8.099  14.713  2.833   1.00 95.07 304 A 1 
ATOM 2281 C CA  . ALA A 1 304 ? -9.064  15.057  1.782   1.00 95.18 304 A 1 
ATOM 2282 C C   . ALA A 1 304 ? -8.420  15.146  0.383   1.00 95.30 304 A 1 
ATOM 2283 O O   . ALA A 1 304 ? -8.987  14.658  -0.598  1.00 94.21 304 A 1 
ATOM 2284 C CB  . ALA A 1 304 ? -9.736  16.373  2.177   1.00 94.87 304 A 1 
ATOM 2285 N N   . LEU A 1 305 ? -7.214  15.718  0.292   1.00 95.44 305 A 1 
ATOM 2286 C CA  . LEU A 1 305 ? -6.441  15.802  -0.947  1.00 95.05 305 A 1 
ATOM 2287 C C   . LEU A 1 305 ? -6.072  14.405  -1.462  1.00 95.09 305 A 1 
ATOM 2288 O O   . LEU A 1 305 ? -6.222  14.134  -2.653  1.00 93.47 305 A 1 
ATOM 2289 C CB  . LEU A 1 305 ? -5.226  16.708  -0.695  1.00 93.53 305 A 1 
ATOM 2290 C CG  . LEU A 1 305 ? -4.462  17.117  -1.969  1.00 87.12 305 A 1 
ATOM 2291 C CD1 . LEU A 1 305 ? -3.651  18.373  -1.689  1.00 79.34 305 A 1 
ATOM 2292 C CD2 . LEU A 1 305 ? -3.485  16.047  -2.450  1.00 79.24 305 A 1 
ATOM 2293 N N   . GLY A 1 306 ? -5.682  13.488  -0.569  1.00 94.66 306 A 1 
ATOM 2294 C CA  . GLY A 1 306 ? -5.421  12.092  -0.905  1.00 93.87 306 A 1 
ATOM 2295 C C   . GLY A 1 306 ? -6.630  11.390  -1.530  1.00 94.62 306 A 1 
ATOM 2296 O O   . GLY A 1 306 ? -6.483  10.697  -2.531  1.00 93.81 306 A 1 
ATOM 2297 N N   . ALA A 1 307 ? -7.852  11.622  -1.018  1.00 93.97 307 A 1 
ATOM 2298 C CA  . ALA A 1 307 ? -9.075  11.075  -1.615  1.00 93.63 307 A 1 
ATOM 2299 C C   . ALA A 1 307 ? -9.285  11.570  -3.050  1.00 94.15 307 A 1 
ATOM 2300 O O   . ALA A 1 307 ? -9.537  10.784  -3.965  1.00 93.43 307 A 1 
ATOM 2301 C CB  . ALA A 1 307 ? -10.294 11.450  -0.752  1.00 92.85 307 A 1 
ATOM 2302 N N   . ALA A 1 308 ? -9.165  12.886  -3.247  1.00 94.65 308 A 1 
ATOM 2303 C CA  . ALA A 1 308 ? -9.335  13.511  -4.551  1.00 94.53 308 A 1 
ATOM 2304 C C   . ALA A 1 308 ? -8.281  13.015  -5.555  1.00 94.75 308 A 1 
ATOM 2305 O O   . ALA A 1 308 ? -8.625  12.646  -6.678  1.00 93.48 308 A 1 
ATOM 2306 C CB  . ALA A 1 308 ? -9.286  15.030  -4.366  1.00 93.93 308 A 1 
ATOM 2307 N N   . SER A 1 309 ? -7.017  12.937  -5.139  1.00 94.67 309 A 1 
ATOM 2308 C CA  . SER A 1 309 ? -5.919  12.482  -5.993  1.00 94.09 309 A 1 
ATOM 2309 C C   . SER A 1 309 ? -6.039  11.012  -6.385  1.00 94.49 309 A 1 
ATOM 2310 O O   . SER A 1 309 ? -5.775  10.666  -7.538  1.00 92.93 309 A 1 
ATOM 2311 C CB  . SER A 1 309 ? -4.586  12.747  -5.309  1.00 92.63 309 A 1 
ATOM 2312 O OG  . SER A 1 309 ? -4.423  11.969  -4.149  1.00 82.70 309 A 1 
ATOM 2313 N N   . PHE A 1 310 ? -6.548  10.157  -5.491  1.00 93.54 310 A 1 
ATOM 2314 C CA  . PHE A 1 310 ? -6.814  8.750   -5.781  1.00 93.35 310 A 1 
ATOM 2315 C C   . PHE A 1 310 ? -7.928  8.566   -6.827  1.00 94.46 310 A 1 
ATOM 2316 O O   . PHE A 1 310 ? -7.832  7.715   -7.721  1.00 93.55 310 A 1 
ATOM 2317 C CB  . PHE A 1 310 ? -7.160  8.050   -4.465  1.00 91.84 310 A 1 
ATOM 2318 C CG  . PHE A 1 310 ? -7.313  6.559   -4.636  1.00 89.62 310 A 1 
ATOM 2319 C CD1 . PHE A 1 310 ? -8.581  5.985   -4.780  1.00 83.53 310 A 1 
ATOM 2320 C CD2 . PHE A 1 310 ? -6.167  5.753   -4.695  1.00 84.14 310 A 1 
ATOM 2321 C CE1 . PHE A 1 310 ? -8.703  4.600   -4.993  1.00 79.52 310 A 1 
ATOM 2322 C CE2 . PHE A 1 310 ? -6.291  4.374   -4.911  1.00 79.74 310 A 1 
ATOM 2323 C CZ  . PHE A 1 310 ? -7.560  3.797   -5.065  1.00 79.38 310 A 1 
ATOM 2324 N N   . ILE A 1 311 ? -8.977  9.405   -6.776  1.00 94.60 311 A 1 
ATOM 2325 C CA  . ILE A 1 311 ? -10.025 9.449   -7.803  1.00 94.84 311 A 1 
ATOM 2326 C C   . ILE A 1 311 ? -9.436  9.918   -9.138  1.00 95.22 311 A 1 
ATOM 2327 O O   . ILE A 1 311 ? -9.698  9.291   -10.167 1.00 94.70 311 A 1 
ATOM 2328 C CB  . ILE A 1 311 ? -11.208 10.331  -7.340  1.00 94.67 311 A 1 
ATOM 2329 C CG1 . ILE A 1 311 ? -11.931 9.664   -6.148  1.00 92.72 311 A 1 
ATOM 2330 C CG2 . ILE A 1 311 ? -12.206 10.578  -8.491  1.00 92.67 311 A 1 
ATOM 2331 C CD1 . ILE A 1 311 ? -12.916 10.594  -5.422  1.00 84.29 311 A 1 
ATOM 2332 N N   . ILE A 1 312 ? -8.604  10.970  -9.143  1.00 95.43 312 A 1 
ATOM 2333 C CA  . ILE A 1 312 ? -7.917  11.477  -10.344 1.00 95.29 312 A 1 
ATOM 2334 C C   . ILE A 1 312 ? -7.040  10.388  -10.969 1.00 95.52 312 A 1 
ATOM 2335 O O   . ILE A 1 312 ? -7.112  10.172  -12.179 1.00 94.89 312 A 1 
ATOM 2336 C CB  . ILE A 1 312 ? -7.094  12.748  -10.013 1.00 94.66 312 A 1 
ATOM 2337 C CG1 . ILE A 1 312 ? -8.032  13.926  -9.659  1.00 92.63 312 A 1 
ATOM 2338 C CG2 . ILE A 1 312 ? -6.177  13.154  -11.186 1.00 92.43 312 A 1 
ATOM 2339 C CD1 . ILE A 1 312 ? -7.318  15.105  -8.985  1.00 86.57 312 A 1 
ATOM 2340 N N   . ALA A 1 313 ? -6.267  9.660   -10.165 1.00 95.98 313 A 1 
ATOM 2341 C CA  . ALA A 1 313 ? -5.411  8.572   -10.624 1.00 95.74 313 A 1 
ATOM 2342 C C   . ALA A 1 313 ? -6.211  7.445   -11.288 1.00 96.23 313 A 1 
ATOM 2343 O O   . ALA A 1 313 ? -5.919  7.033   -12.416 1.00 95.64 313 A 1 
ATOM 2344 C CB  . ALA A 1 313 ? -4.630  8.046   -9.415  1.00 95.20 313 A 1 
ATOM 2345 N N   . SER A 1 314 ? -7.275  6.978   -10.612 1.00 95.52 314 A 1 
ATOM 2346 C CA  . SER A 1 314 ? -8.142  5.905   -11.108 1.00 95.49 314 A 1 
ATOM 2347 C C   . SER A 1 314 ? -8.878  6.319   -12.388 1.00 95.94 314 A 1 
ATOM 2348 O O   . SER A 1 314 ? -8.904  5.566   -13.362 1.00 95.32 314 A 1 
ATOM 2349 C CB  . SER A 1 314 ? -9.146  5.497   -10.028 1.00 95.07 314 A 1 
ATOM 2350 O OG  . SER A 1 314 ? -8.473  5.034   -8.876  1.00 90.45 314 A 1 
ATOM 2351 N N   . ALA A 1 315 ? -9.424  7.539   -12.425 1.00 95.77 315 A 1 
ATOM 2352 C CA  . ALA A 1 315 ? -10.057 8.107   -13.609 1.00 95.86 315 A 1 
ATOM 2353 C C   . ALA A 1 315 ? -9.055  8.277   -14.759 1.00 96.22 315 A 1 
ATOM 2354 O O   . ALA A 1 315 ? -9.344  7.874   -15.884 1.00 95.77 315 A 1 
ATOM 2355 C CB  . ALA A 1 315 ? -10.704 9.445   -13.229 1.00 95.64 315 A 1 
ATOM 2356 N N   . GLY A 1 316 ? -7.865  8.804   -14.477 1.00 95.52 316 A 1 
ATOM 2357 C CA  . GLY A 1 316 ? -6.784  8.992   -15.439 1.00 95.18 316 A 1 
ATOM 2358 C C   . GLY A 1 316 ? -6.383  7.688   -16.120 1.00 95.83 316 A 1 
ATOM 2359 O O   . GLY A 1 316 ? -6.356  7.624   -17.346 1.00 95.18 316 A 1 
ATOM 2360 N N   . GLY A 1 317 ? -6.179  6.614   -15.349 1.00 95.72 317 A 1 
ATOM 2361 C CA  . GLY A 1 317 ? -5.842  5.299   -15.898 1.00 95.58 317 A 1 
ATOM 2362 C C   . GLY A 1 317 ? -6.948  4.700   -16.778 1.00 96.22 317 A 1 
ATOM 2363 O O   . GLY A 1 317 ? -6.675  4.220   -17.880 1.00 95.69 317 A 1 
ATOM 2364 N N   . VAL A 1 318 ? -8.220  4.773   -16.342 1.00 96.34 318 A 1 
ATOM 2365 C CA  . VAL A 1 318 ? -9.374  4.283   -17.124 1.00 96.55 318 A 1 
ATOM 2366 C C   . VAL A 1 318 ? -9.550  5.090   -18.413 1.00 96.76 318 A 1 
ATOM 2367 O O   . VAL A 1 318 ? -9.676  4.508   -19.496 1.00 96.09 318 A 1 
ATOM 2368 C CB  . VAL A 1 318 ? -10.662 4.296   -16.275 1.00 96.25 318 A 1 
ATOM 2369 C CG1 . VAL A 1 318 ? -11.903 3.938   -17.104 1.00 93.95 318 A 1 
ATOM 2370 C CG2 . VAL A 1 318 ? -10.584 3.278   -15.131 1.00 94.06 318 A 1 
ATOM 2371 N N   . LEU A 1 319 ? -9.521  6.418   -18.328 1.00 95.94 319 A 1 
ATOM 2372 C CA  . LEU A 1 319 ? -9.662  7.309   -19.483 1.00 96.17 319 A 1 
ATOM 2373 C C   . LEU A 1 319 ? -8.495  7.156   -20.461 1.00 96.24 319 A 1 
ATOM 2374 O O   . LEU A 1 319 ? -8.709  7.168   -21.672 1.00 95.59 319 A 1 
ATOM 2375 C CB  . LEU A 1 319 ? -9.777  8.766   -19.004 1.00 96.32 319 A 1 
ATOM 2376 C CG  . LEU A 1 319 ? -11.106 9.102   -18.301 1.00 94.75 319 A 1 
ATOM 2377 C CD1 . LEU A 1 319 ? -11.035 10.525  -17.747 1.00 90.36 319 A 1 
ATOM 2378 C CD2 . LEU A 1 319 ? -12.304 9.008   -19.248 1.00 90.42 319 A 1 
ATOM 2379 N N   . PHE A 1 320 ? -7.286  6.928   -19.960 1.00 96.53 320 A 1 
ATOM 2380 C CA  . PHE A 1 320 ? -6.114  6.679   -20.793 1.00 96.26 320 A 1 
ATOM 2381 C C   . PHE A 1 320 ? -6.233  5.376   -21.592 1.00 96.36 320 A 1 
ATOM 2382 O O   . PHE A 1 320 ? -5.928  5.358   -22.783 1.00 95.45 320 A 1 
ATOM 2383 C CB  . PHE A 1 320 ? -4.870  6.678   -19.911 1.00 95.60 320 A 1 
ATOM 2384 C CG  . PHE A 1 320 ? -3.601  6.576   -20.714 1.00 94.75 320 A 1 
ATOM 2385 C CD1 . PHE A 1 320 ? -2.922  5.354   -20.806 1.00 91.55 320 A 1 
ATOM 2386 C CD2 . PHE A 1 320 ? -3.105  7.713   -21.374 1.00 92.42 320 A 1 
ATOM 2387 C CE1 . PHE A 1 320 ? -1.727  5.277   -21.542 1.00 90.91 320 A 1 
ATOM 2388 C CE2 . PHE A 1 320 ? -1.914  7.637   -22.111 1.00 90.91 320 A 1 
ATOM 2389 C CZ  . PHE A 1 320 ? -1.220  6.419   -22.189 1.00 90.65 320 A 1 
ATOM 2390 N N   . CYS A 1 321 ? -6.769  4.298   -20.997 1.00 96.16 321 A 1 
ATOM 2391 C CA  . CYS A 1 321 ? -7.078  3.072   -21.743 1.00 95.98 321 A 1 
ATOM 2392 C C   . CYS A 1 321 ? -8.070  3.337   -22.883 1.00 96.10 321 A 1 
ATOM 2393 O O   . CYS A 1 321 ? -7.877  2.844   -23.997 1.00 94.60 321 A 1 
ATOM 2394 C CB  . CYS A 1 321 ? -7.652  2.012   -20.799 1.00 95.36 321 A 1 
ATOM 2395 S SG  . CYS A 1 321 ? -6.359  1.374   -19.716 1.00 91.28 321 A 1 
ATOM 2396 N N   . LYS A 1 322 ? -9.117  4.137   -22.619 1.00 95.65 322 A 1 
ATOM 2397 C CA  . LYS A 1 322 ? -10.094 4.535   -23.645 1.00 95.54 322 A 1 
ATOM 2398 C C   . LYS A 1 322 ? -9.446  5.369   -24.746 1.00 96.08 322 A 1 
ATOM 2399 O O   . LYS A 1 322 ? -9.702  5.112   -25.922 1.00 95.12 322 A 1 
ATOM 2400 C CB  . LYS A 1 322 ? -11.256 5.311   -23.018 1.00 94.92 322 A 1 
ATOM 2401 C CG  . LYS A 1 322 ? -12.075 4.426   -22.073 1.00 92.30 322 A 1 
ATOM 2402 C CD  . LYS A 1 322 ? -13.291 5.146   -21.489 1.00 91.12 322 A 1 
ATOM 2403 C CE  . LYS A 1 322 ? -14.265 5.585   -22.592 1.00 87.62 322 A 1 
ATOM 2404 N NZ  . LYS A 1 322 ? -15.663 5.575   -22.114 1.00 83.13 322 A 1 
ATOM 2405 N N   . PHE A 1 323 ? -8.592  6.317   -24.385 1.00 96.10 323 A 1 
ATOM 2406 C CA  . PHE A 1 323 ? -7.850  7.148   -25.327 1.00 96.03 323 A 1 
ATOM 2407 C C   . PHE A 1 323 ? -6.959  6.302   -26.243 1.00 96.19 323 A 1 
ATOM 2408 O O   . PHE A 1 323 ? -7.060  6.411   -27.463 1.00 95.06 323 A 1 
ATOM 2409 C CB  . PHE A 1 323 ? -7.039  8.190   -24.547 1.00 95.68 323 A 1 
ATOM 2410 C CG  . PHE A 1 323 ? -6.140  9.025   -25.432 1.00 94.77 323 A 1 
ATOM 2411 C CD1 . PHE A 1 323 ? -4.753  8.778   -25.467 1.00 90.21 323 A 1 
ATOM 2412 C CD2 . PHE A 1 323 ? -6.691  10.025  -26.248 1.00 91.46 323 A 1 
ATOM 2413 C CE1 . PHE A 1 323 ? -3.926  9.539   -26.310 1.00 90.24 323 A 1 
ATOM 2414 C CE2 . PHE A 1 323 ? -5.867  10.787  -27.093 1.00 90.84 323 A 1 
ATOM 2415 C CZ  . PHE A 1 323 ? -4.481  10.544  -27.122 1.00 91.21 323 A 1 
ATOM 2416 N N   . ILE A 1 324 ? -6.164  5.383   -25.684 1.00 95.63 324 A 1 
ATOM 2417 C CA  . ILE A 1 324 ? -5.330  4.475   -26.489 1.00 95.02 324 A 1 
ATOM 2418 C C   . ILE A 1 324 ? -6.183  3.601   -27.413 1.00 95.47 324 A 1 
ATOM 2419 O O   . ILE A 1 324 ? -5.799  3.373   -28.558 1.00 94.11 324 A 1 
ATOM 2420 C CB  . ILE A 1 324 ? -4.408  3.628   -25.581 1.00 93.14 324 A 1 
ATOM 2421 C CG1 . ILE A 1 324 ? -3.275  4.537   -25.064 1.00 80.55 324 A 1 
ATOM 2422 C CG2 . ILE A 1 324 ? -3.823  2.413   -26.324 1.00 77.59 324 A 1 
ATOM 2423 C CD1 . ILE A 1 324 ? -2.206  3.805   -24.254 1.00 70.05 324 A 1 
ATOM 2424 N N   . ASN A 1 325 ? -7.360  3.136   -26.954 1.00 94.98 325 A 1 
ATOM 2425 C CA  . ASN A 1 325 ? -8.242  2.292   -27.761 1.00 95.26 325 A 1 
ATOM 2426 C C   . ASN A 1 325 ? -8.743  2.956   -29.052 1.00 95.53 325 A 1 
ATOM 2427 O O   . ASN A 1 325 ? -9.146  2.230   -29.959 1.00 93.85 325 A 1 
ATOM 2428 C CB  . ASN A 1 325 ? -9.423  1.821   -26.904 1.00 94.65 325 A 1 
ATOM 2429 C CG  . ASN A 1 325 ? -9.104  0.619   -26.043 1.00 94.15 325 A 1 
ATOM 2430 O OD1 . ASN A 1 325 ? -8.171  -0.133  -26.269 1.00 88.05 325 A 1 
ATOM 2431 N ND2 . ASN A 1 325 ? -9.940  0.345   -25.072 1.00 88.53 325 A 1 
ATOM 2432 N N   . ILE A 1 326 ? -8.699  4.284   -29.159 1.00 95.22 326 A 1 
ATOM 2433 C CA  . ILE A 1 326 ? -9.010  5.025   -30.394 1.00 95.13 326 A 1 
ATOM 2434 C C   . ILE A 1 326 ? -8.007  4.669   -31.506 1.00 95.22 326 A 1 
ATOM 2435 O O   . ILE A 1 326 ? -8.379  4.570   -32.669 1.00 93.46 326 A 1 
ATOM 2436 C CB  . ILE A 1 326 ? -9.033  6.550   -30.113 1.00 95.20 326 A 1 
ATOM 2437 C CG1 . ILE A 1 326 ? -10.099 6.902   -29.048 1.00 92.29 326 A 1 
ATOM 2438 C CG2 . ILE A 1 326 ? -9.293  7.351   -31.403 1.00 90.60 326 A 1 
ATOM 2439 C CD1 . ILE A 1 326 ? -10.043 8.353   -28.548 1.00 85.93 326 A 1 
ATOM 2440 N N   . PHE A 1 327 ? -6.761  4.407   -31.135 1.00 94.52 327 A 1 
ATOM 2441 C CA  . PHE A 1 327 ? -5.671  4.103   -32.068 1.00 94.13 327 A 1 
ATOM 2442 C C   . PHE A 1 327 ? -5.444  2.598   -32.273 1.00 94.46 327 A 1 
ATOM 2443 O O   . PHE A 1 327 ? -4.616  2.195   -33.092 1.00 92.15 327 A 1 
ATOM 2444 C CB  . PHE A 1 327 ? -4.394  4.784   -31.562 1.00 93.81 327 A 1 
ATOM 2445 C CG  . PHE A 1 327 ? -4.546  6.274   -31.318 1.00 93.87 327 A 1 
ATOM 2446 C CD1 . PHE A 1 327 ? -4.531  7.174   -32.400 1.00 89.81 327 A 1 
ATOM 2447 C CD2 . PHE A 1 327 ? -4.740  6.761   -30.012 1.00 91.24 327 A 1 
ATOM 2448 C CE1 . PHE A 1 327 ? -4.697  8.551   -32.178 1.00 89.79 327 A 1 
ATOM 2449 C CE2 . PHE A 1 327 ? -4.909  8.140   -29.787 1.00 90.07 327 A 1 
ATOM 2450 C CZ  . PHE A 1 327 ? -4.884  9.038   -30.870 1.00 90.33 327 A 1 
ATOM 2451 N N   . LEU A 1 328 ? -6.149  1.744   -31.511 1.00 92.96 328 A 1 
ATOM 2452 C CA  . LEU A 1 328 ? -5.989  0.294   -31.571 1.00 92.74 328 A 1 
ATOM 2453 C C   . LEU A 1 328 ? -7.057  -0.351  -32.461 1.00 92.80 328 A 1 
ATOM 2454 O O   . LEU A 1 328 ? -8.248  -0.057  -32.376 1.00 90.74 328 A 1 
ATOM 2455 C CB  . LEU A 1 328 ? -5.975  -0.312  -30.155 1.00 92.41 328 A 1 
ATOM 2456 C CG  . LEU A 1 328 ? -4.776  0.100   -29.277 1.00 91.90 328 A 1 
ATOM 2457 C CD1 . LEU A 1 328 ? -4.859  -0.632  -27.934 1.00 88.01 328 A 1 
ATOM 2458 C CD2 . LEU A 1 328 ? -3.421  -0.228  -29.904 1.00 88.71 328 A 1 
ATOM 2459 N N   . THR A 1 329 ? -6.620  -1.305  -33.284 1.00 92.90 329 A 1 
ATOM 2460 C CA  . THR A 1 329 ? -7.511  -2.123  -34.111 1.00 92.22 329 A 1 
ATOM 2461 C C   . THR A 1 329 ? -8.313  -3.114  -33.264 1.00 91.98 329 A 1 
ATOM 2462 O O   . THR A 1 329 ? -7.902  -3.510  -32.166 1.00 88.76 329 A 1 
ATOM 2463 C CB  . THR A 1 329 ? -6.724  -2.868  -35.200 1.00 90.92 329 A 1 
ATOM 2464 O OG1 . THR A 1 329 ? -5.664  -3.605  -34.631 1.00 83.85 329 A 1 
ATOM 2465 C CG2 . THR A 1 329 ? -6.101  -1.906  -36.208 1.00 80.67 329 A 1 
ATOM 2466 N N   . GLU A 1 330 ? -9.464  -3.560  -33.799 1.00 91.03 330 A 1 
ATOM 2467 C CA  . GLU A 1 330 ? -10.250 -4.634  -33.190 1.00 89.83 330 A 1 
ATOM 2468 C C   . GLU A 1 330 ? -9.375  -5.866  -32.897 1.00 88.98 330 A 1 
ATOM 2469 O O   . GLU A 1 330 ? -8.469  -6.217  -33.661 1.00 79.93 330 A 1 
ATOM 2470 C CB  . GLU A 1 330 ? -11.452 -5.012  -34.079 1.00 86.71 330 A 1 
ATOM 2471 C CG  . GLU A 1 330 ? -12.549 -3.917  -34.145 1.00 78.85 330 A 1 
ATOM 2472 C CD  . GLU A 1 330 ? -13.164 -3.588  -32.772 1.00 73.42 330 A 1 
ATOM 2473 O OE1 . GLU A 1 330 ? -13.651 -2.446  -32.599 1.00 66.47 330 A 1 
ATOM 2474 O OE2 . GLU A 1 330 ? -13.041 -4.410  -31.841 1.00 67.05 330 A 1 
ATOM 2475 N N   . GLY A 1 331 ? -9.596  -6.492  -31.739 1.00 89.78 331 A 1 
ATOM 2476 C CA  . GLY A 1 331 ? -8.783  -7.617  -31.255 1.00 89.27 331 A 1 
ATOM 2477 C C   . GLY A 1 331 ? -7.423  -7.240  -30.640 1.00 90.41 331 A 1 
ATOM 2478 O O   . GLY A 1 331 ? -6.748  -8.120  -30.106 1.00 86.37 331 A 1 
ATOM 2479 N N   . ASN A 1 332 ? -7.006  -5.977  -30.681 1.00 91.16 332 A 1 
ATOM 2480 C CA  . ASN A 1 332 ? -5.841  -5.452  -29.952 1.00 91.69 332 A 1 
ATOM 2481 C C   . ASN A 1 332 ? -6.222  -4.394  -28.900 1.00 92.91 332 A 1 
ATOM 2482 O O   . ASN A 1 332 ? -5.327  -3.859  -28.235 1.00 90.47 332 A 1 
ATOM 2483 C CB  . ASN A 1 332 ? -4.808  -4.908  -30.950 1.00 90.14 332 A 1 
ATOM 2484 C CG  . ASN A 1 332 ? -4.152  -5.982  -31.797 1.00 86.74 332 A 1 
ATOM 2485 O OD1 . ASN A 1 332 ? -3.859  -7.093  -31.369 1.00 77.25 332 A 1 
ATOM 2486 N ND2 . ASN A 1 332 ? -3.870  -5.676  -33.041 1.00 77.79 332 A 1 
ATOM 2487 N N   . LYS A 1 333 ? -7.527  -4.115  -28.767 1.00 93.26 333 A 1 
ATOM 2488 C CA  . LYS A 1 333 ? -8.064  -3.181  -27.776 1.00 93.97 333 A 1 
ATOM 2489 C C   . LYS A 1 333 ? -7.786  -3.670  -26.358 1.00 94.55 333 A 1 
ATOM 2490 O O   . LYS A 1 333 ? -7.744  -4.877  -26.081 1.00 92.52 333 A 1 
ATOM 2491 C CB  . LYS A 1 333 ? -9.565  -2.941  -28.008 1.00 93.36 333 A 1 
ATOM 2492 C CG  . LYS A 1 333 ? -9.793  -2.080  -29.263 1.00 91.54 333 A 1 
ATOM 2493 C CD  . LYS A 1 333 ? -11.278 -1.751  -29.469 1.00 88.37 333 A 1 
ATOM 2494 C CE  . LYS A 1 333 ? -11.399 -0.802  -30.667 1.00 85.20 333 A 1 
ATOM 2495 N NZ  . LYS A 1 333 ? -12.808 -0.577  -31.053 1.00 78.87 333 A 1 
ATOM 2496 N N   . ILE A 1 334 ? -7.610  -2.712  -25.465 1.00 95.68 334 A 1 
ATOM 2497 C CA  . ILE A 1 334 ? -7.387  -2.925  -24.038 1.00 95.82 334 A 1 
ATOM 2498 C C   . ILE A 1 334 ? -8.734  -2.792  -23.326 1.00 96.38 334 A 1 
ATOM 2499 O O   . ILE A 1 334 ? -9.491  -1.862  -23.598 1.00 95.53 334 A 1 
ATOM 2500 C CB  . ILE A 1 334 ? -6.329  -1.925  -23.520 1.00 94.77 334 A 1 
ATOM 2501 C CG1 . ILE A 1 334 ? -4.981  -2.130  -24.265 1.00 91.63 334 A 1 
ATOM 2502 C CG2 . ILE A 1 334 ? -6.140  -2.089  -22.007 1.00 91.50 334 A 1 
ATOM 2503 C CD1 . ILE A 1 334 ? -3.908  -1.087  -23.933 1.00 85.84 334 A 1 
ATOM 2504 N N   . ASN A 1 335 ? -9.050  -3.704  -22.402 1.00 96.10 335 A 1 
ATOM 2505 C CA  . ASN A 1 335 ? -10.235 -3.548  -21.572 1.00 96.47 335 A 1 
ATOM 2506 C C   . ASN A 1 335 ? -10.023 -2.368  -20.596 1.00 96.96 335 A 1 
ATOM 2507 O O   . ASN A 1 335 ? -9.107  -2.452  -19.776 1.00 96.09 335 A 1 
ATOM 2508 C CB  . ASN A 1 335 ? -10.537 -4.871  -20.859 1.00 95.92 335 A 1 
ATOM 2509 C CG  . ASN A 1 335 ? -11.875 -4.834  -20.147 1.00 95.75 335 A 1 
ATOM 2510 O OD1 . ASN A 1 335 ? -12.218 -3.885  -19.466 1.00 90.66 335 A 1 
ATOM 2511 N ND2 . ASN A 1 335 ? -12.682 -5.855  -20.302 1.00 90.84 335 A 1 
ATOM 2512 N N   . PRO A 1 336 ? -10.832 -1.293  -20.641 1.00 96.27 336 A 1 
ATOM 2513 C CA  . PRO A 1 336 ? -10.599 -0.121  -19.790 1.00 96.22 336 A 1 
ATOM 2514 C C   . PRO A 1 336 ? -10.698 -0.399  -18.286 1.00 96.33 336 A 1 
ATOM 2515 O O   . PRO A 1 336 ? -10.164 0.377   -17.495 1.00 94.83 336 A 1 
ATOM 2516 C CB  . PRO A 1 336 ? -11.619 0.925   -20.238 1.00 95.46 336 A 1 
ATOM 2517 C CG  . PRO A 1 336 ? -11.925 0.535   -21.680 1.00 93.42 336 A 1 
ATOM 2518 C CD  . PRO A 1 336 ? -11.858 -0.988  -21.624 1.00 95.60 336 A 1 
ATOM 2519 N N   . LEU A 1 337 ? -11.318 -1.524  -17.882 1.00 96.12 337 A 1 
ATOM 2520 C CA  . LEU A 1 337 ? -11.371 -1.942  -16.479 1.00 95.98 337 A 1 
ATOM 2521 C C   . LEU A 1 337 ? -9.996  -2.295  -15.888 1.00 96.24 337 A 1 
ATOM 2522 O O   . LEU A 1 337 ? -9.892  -2.380  -14.673 1.00 95.02 337 A 1 
ATOM 2523 C CB  . LEU A 1 337 ? -12.322 -3.145  -16.318 1.00 95.63 337 A 1 
ATOM 2524 C CG  . LEU A 1 337 ? -13.803 -2.886  -16.636 1.00 94.67 337 A 1 
ATOM 2525 C CD1 . LEU A 1 337 ? -14.580 -4.186  -16.404 1.00 92.26 337 A 1 
ATOM 2526 C CD2 . LEU A 1 337 ? -14.412 -1.797  -15.756 1.00 92.28 337 A 1 
ATOM 2527 N N   . ILE A 1 338 ? -8.945  -2.478  -16.690 1.00 96.56 338 A 1 
ATOM 2528 C CA  . ILE A 1 338 ? -7.583  -2.644  -16.147 1.00 96.15 338 A 1 
ATOM 2529 C C   . ILE A 1 338 ? -6.857  -1.302  -15.948 1.00 96.38 338 A 1 
ATOM 2530 O O   . ILE A 1 338 ? -5.733  -1.284  -15.450 1.00 94.95 338 A 1 
ATOM 2531 C CB  . ILE A 1 338 ? -6.732  -3.652  -16.953 1.00 94.99 338 A 1 
ATOM 2532 C CG1 . ILE A 1 338 ? -6.250  -3.077  -18.297 1.00 89.33 338 A 1 
ATOM 2533 C CG2 . ILE A 1 338 ? -7.474  -4.988  -17.140 1.00 87.78 338 A 1 
ATOM 2534 C CD1 . ILE A 1 338 ? -5.196  -3.934  -18.992 1.00 87.26 338 A 1 
ATOM 2535 N N   . GLY A 1 339 ? -7.488  -0.186  -16.324 1.00 95.22 339 A 1 
ATOM 2536 C CA  . GLY A 1 339 ? -6.904  1.151   -16.226 1.00 94.61 339 A 1 
ATOM 2537 C C   . GLY A 1 339 ? -6.620  1.590   -14.788 1.00 94.97 339 A 1 
ATOM 2538 O O   . GLY A 1 339 ? -5.617  2.249   -14.535 1.00 93.50 339 A 1 
ATOM 2539 N N   . ASN A 1 340 ? -7.462  1.157   -13.827 1.00 94.48 340 A 1 
ATOM 2540 C CA  . ASN A 1 340 ? -7.268  1.436   -12.403 1.00 93.98 340 A 1 
ATOM 2541 C C   . ASN A 1 340 ? -6.066  0.694   -11.799 1.00 94.24 340 A 1 
ATOM 2542 O O   . ASN A 1 340 ? -5.573  1.105   -10.755 1.00 89.88 340 A 1 
ATOM 2543 C CB  . ASN A 1 340 ? -8.549  1.055   -11.642 1.00 91.20 340 A 1 
ATOM 2544 C CG  . ASN A 1 340 ? -8.730  -0.454  -11.594 1.00 85.72 340 A 1 
ATOM 2545 O OD1 . ASN A 1 340 ? -8.802  -1.099  -12.622 1.00 71.67 340 A 1 
ATOM 2546 N ND2 . ASN A 1 340 ? -8.724  -1.066  -10.437 1.00 78.13 340 A 1 
ATOM 2547 N N   . ALA A 1 341 ? -5.616  -0.404  -12.415 1.00 95.43 341 A 1 
ATOM 2548 C CA  . ALA A 1 341 ? -4.661  -1.324  -11.803 1.00 94.95 341 A 1 
ATOM 2549 C C   . ALA A 1 341 ? -3.260  -0.723  -11.616 1.00 94.80 341 A 1 
ATOM 2550 O O   . ALA A 1 341 ? -2.499  -1.225  -10.796 1.00 91.23 341 A 1 
ATOM 2551 C CB  . ALA A 1 341 ? -4.628  -2.605  -12.634 1.00 94.40 341 A 1 
ATOM 2552 N N   . GLY A 1 342 ? -2.932  0.354   -12.316 1.00 93.82 342 A 1 
ATOM 2553 C CA  . GLY A 1 342 ? -1.685  1.101   -12.123 1.00 92.41 342 A 1 
ATOM 2554 C C   . GLY A 1 342 ? -1.628  1.919   -10.827 1.00 92.78 342 A 1 
ATOM 2555 O O   . GLY A 1 342 ? -0.572  2.452   -10.506 1.00 89.07 342 A 1 
ATOM 2556 N N   . VAL A 1 343 ? -2.747  2.026   -10.094 1.00 93.79 343 A 1 
ATOM 2557 C CA  . VAL A 1 343 ? -2.864  2.795   -8.853  1.00 92.57 343 A 1 
ATOM 2558 C C   . VAL A 1 343 ? -2.888  1.826   -7.681  1.00 89.35 343 A 1 
ATOM 2559 O O   . VAL A 1 343 ? -3.922  1.219   -7.431  1.00 75.02 343 A 1 
ATOM 2560 C CB  . VAL A 1 343 ? -4.133  3.669   -8.864  1.00 91.16 343 A 1 
ATOM 2561 C CG1 . VAL A 1 343 ? -4.141  4.633   -7.676  1.00 85.62 343 A 1 
ATOM 2562 C CG2 . VAL A 1 343 ? -4.274  4.484   -10.147 1.00 88.03 343 A 1 
ATOM 2563 N N   . SER A 1 344 ? -1.778  1.646   -7.002  1.00 88.06 344 A 1 
ATOM 2564 C CA  . SER A 1 344 ? -1.537  0.925   -5.735  1.00 85.42 344 A 1 
ATOM 2565 C C   . SER A 1 344 ? -0.229  0.128   -5.798  1.00 85.51 344 A 1 
ATOM 2566 O O   . SER A 1 344 ? 0.060   -0.527  -6.797  1.00 75.91 344 A 1 
ATOM 2567 C CB  . SER A 1 344 ? -2.655  -0.050  -5.358  1.00 79.87 344 A 1 
ATOM 2568 O OG  . SER A 1 344 ? -2.418  -0.622  -4.086  1.00 71.17 344 A 1 
ATOM 2569 N N   . ALA A 1 345 ? 0.530   0.131   -4.703  1.00 87.86 345 A 1 
ATOM 2570 C CA  . ALA A 1 345 ? 1.746   -0.683  -4.573  1.00 85.94 345 A 1 
ATOM 2571 C C   . ALA A 1 345 ? 1.472   -2.193  -4.427  1.00 86.42 345 A 1 
ATOM 2572 O O   . ALA A 1 345 ? 2.362   -3.012  -4.651  1.00 78.59 345 A 1 
ATOM 2573 C CB  . ALA A 1 345 ? 2.545   -0.156  -3.381  1.00 82.05 345 A 1 
ATOM 2574 N N   . VAL A 1 346 ? 0.235   -2.573  -4.065  1.00 88.36 346 A 1 
ATOM 2575 C CA  . VAL A 1 346 ? -0.191  -3.969  -3.882  1.00 87.89 346 A 1 
ATOM 2576 C C   . VAL A 1 346 ? -1.117  -4.414  -5.023  1.00 89.28 346 A 1 
ATOM 2577 O O   . VAL A 1 346 ? -1.743  -3.576  -5.681  1.00 84.87 346 A 1 
ATOM 2578 C CB  . VAL A 1 346 ? -0.828  -4.193  -2.497  1.00 83.84 346 A 1 
ATOM 2579 C CG1 . VAL A 1 346 ? 0.219   -4.023  -1.389  1.00 75.50 346 A 1 
ATOM 2580 C CG2 . VAL A 1 346 ? -2.012  -3.272  -2.225  1.00 77.89 346 A 1 
ATOM 2581 N N   . PRO A 1 347 ? -1.235  -5.730  -5.299  1.00 90.57 347 A 1 
ATOM 2582 C CA  . PRO A 1 347 ? -1.999  -6.235  -6.443  1.00 90.58 347 A 1 
ATOM 2583 C C   . PRO A 1 347 ? -3.528  -6.111  -6.316  1.00 91.63 347 A 1 
ATOM 2584 O O   . PRO A 1 347 ? -4.255  -6.619  -7.168  1.00 88.30 347 A 1 
ATOM 2585 C CB  . PRO A 1 347 ? -1.537  -7.688  -6.608  1.00 88.15 347 A 1 
ATOM 2586 C CG  . PRO A 1 347 ? -1.142  -8.096  -5.194  1.00 84.81 347 A 1 
ATOM 2587 C CD  . PRO A 1 347 ? -0.525  -6.817  -4.646  1.00 88.14 347 A 1 
ATOM 2588 N N   . ASP A 1 348 ? -4.051  -5.423  -5.294  1.00 91.62 348 A 1 
ATOM 2589 C CA  . ASP A 1 348 ? -5.490  -5.339  -5.019  1.00 91.40 348 A 1 
ATOM 2590 C C   . ASP A 1 348 ? -6.245  -4.547  -6.073  1.00 92.76 348 A 1 
ATOM 2591 O O   . ASP A 1 348 ? -7.324  -4.964  -6.500  1.00 90.99 348 A 1 
ATOM 2592 C CB  . ASP A 1 348 ? -5.733  -4.806  -3.600  1.00 88.97 348 A 1 
ATOM 2593 C CG  . ASP A 1 348 ? -5.062  -5.802  -2.668  1.00 83.59 348 A 1 
ATOM 2594 O OD1 . ASP A 1 348 ? -5.489  -6.984  -2.700  1.00 77.37 348 A 1 
ATOM 2595 O OD2 . ASP A 1 348 ? -3.953  -5.465  -2.208  1.00 77.40 348 A 1 
ATOM 2596 N N   . SER A 1 349 ? -5.640  -3.495  -6.639  1.00 93.00 349 A 1 
ATOM 2597 C CA  . SER A 1 349 ? -6.203  -2.786  -7.792  1.00 93.88 349 A 1 
ATOM 2598 C C   . SER A 1 349 ? -6.367  -3.698  -9.021  1.00 95.02 349 A 1 
ATOM 2599 O O   . SER A 1 349 ? -7.354  -3.593  -9.754  1.00 93.68 349 A 1 
ATOM 2600 C CB  . SER A 1 349 ? -5.313  -1.584  -8.119  1.00 92.76 349 A 1 
ATOM 2601 O OG  . SER A 1 349 ? -4.008  -2.026  -8.437  1.00 81.21 349 A 1 
ATOM 2602 N N   . ALA A 1 350 ? -5.464  -4.667  -9.217  1.00 94.95 350 A 1 
ATOM 2603 C CA  . ALA A 1 350 ? -5.598  -5.689  -10.259 1.00 94.99 350 A 1 
ATOM 2604 C C   . ALA A 1 350 ? -6.695  -6.717  -9.918  1.00 95.65 350 A 1 
ATOM 2605 O O   . ALA A 1 350 ? -7.448  -7.138  -10.804 1.00 95.12 350 A 1 
ATOM 2606 C CB  . ALA A 1 350 ? -4.231  -6.352  -10.488 1.00 94.82 350 A 1 
ATOM 2607 N N   . ARG A 1 351 ? -6.845  -7.087  -8.633  1.00 95.21 351 A 1 
ATOM 2608 C CA  . ARG A 1 351 ? -7.961  -7.925  -8.156  1.00 94.93 351 A 1 
ATOM 2609 C C   . ARG A 1 351 ? -9.305  -7.225  -8.355  1.00 95.44 351 A 1 
ATOM 2610 O O   . ARG A 1 351 ? -10.239 -7.859  -8.835  1.00 94.49 351 A 1 
ATOM 2611 C CB  . ARG A 1 351 ? -7.779  -8.305  -6.681  1.00 93.96 351 A 1 
ATOM 2612 C CG  . ARG A 1 351 ? -6.566  -9.216  -6.425  1.00 87.82 351 A 1 
ATOM 2613 C CD  . ARG A 1 351 ? -6.426  -9.436  -4.915  1.00 85.51 351 A 1 
ATOM 2614 N NE  . ARG A 1 351 ? -5.213  -10.197 -4.552  1.00 76.61 351 A 1 
ATOM 2615 C CZ  . ARG A 1 351 ? -4.623  -10.157 -3.366  1.00 70.49 351 A 1 
ATOM 2616 N NH1 . ARG A 1 351 ? -5.079  -9.441  -2.377  1.00 61.73 351 A 1 
ATOM 2617 N NH2 . ARG A 1 351 ? -3.545  -10.837 -3.140  1.00 61.17 351 A 1 
ATOM 2618 N N   . VAL A 1 352 ? -9.393  -5.921  -8.083  1.00 94.70 352 A 1 
ATOM 2619 C CA  . VAL A 1 352 ? -10.592 -5.109  -8.343  1.00 95.19 352 A 1 
ATOM 2620 C C   . VAL A 1 352 ? -10.962 -5.137  -9.825  1.00 95.79 352 A 1 
ATOM 2621 O O   . VAL A 1 352 ? -12.128 -5.352  -10.154 1.00 95.05 352 A 1 
ATOM 2622 C CB  . VAL A 1 352 ? -10.405 -3.664  -7.841  1.00 94.50 352 A 1 
ATOM 2623 C CG1 . VAL A 1 352 ? -11.530 -2.729  -8.305  1.00 91.23 352 A 1 
ATOM 2624 C CG2 . VAL A 1 352 ? -10.404 -3.639  -6.308  1.00 91.59 352 A 1 
ATOM 2625 N N   . SER A 1 353 ? -9.993  -5.014  -10.740 1.00 95.42 353 A 1 
ATOM 2626 C CA  . SER A 1 353 ? -10.236 -5.151  -12.187 1.00 95.34 353 A 1 
ATOM 2627 C C   . SER A 1 353 ? -10.870 -6.501  -12.538 1.00 95.65 353 A 1 
ATOM 2628 O O   . SER A 1 353 ? -11.791 -6.563  -13.350 1.00 94.42 353 A 1 
ATOM 2629 C CB  . SER A 1 353 ? -8.937  -5.032  -12.989 1.00 94.98 353 A 1 
ATOM 2630 O OG  . SER A 1 353 ? -8.218  -3.860  -12.703 1.00 86.63 353 A 1 
ATOM 2631 N N   . GLN A 1 354 ? -10.391 -7.584  -11.920 1.00 96.55 354 A 1 
ATOM 2632 C CA  . GLN A 1 354 ? -10.921 -8.938  -12.101 1.00 96.07 354 A 1 
ATOM 2633 C C   . GLN A 1 354 ? -12.351 -9.058  -11.569 1.00 96.33 354 A 1 
ATOM 2634 O O   . GLN A 1 354 ? -13.230 -9.504  -12.301 1.00 95.33 354 A 1 
ATOM 2635 C CB  . GLN A 1 354 ? -9.978  -9.939  -11.416 1.00 94.88 354 A 1 
ATOM 2636 C CG  . GLN A 1 354 ? -10.467 -11.403 -11.457 1.00 91.30 354 A 1 
ATOM 2637 C CD  . GLN A 1 354 ? -10.489 -12.012 -12.849 1.00 91.33 354 A 1 
ATOM 2638 O OE1 . GLN A 1 354 ? -9.970  -11.488 -13.820 1.00 82.95 354 A 1 
ATOM 2639 N NE2 . GLN A 1 354 ? -11.064 -13.179 -13.004 1.00 80.94 354 A 1 
ATOM 2640 N N   . VAL A 1 355 ? -12.590 -8.649  -10.318 1.00 95.43 355 A 1 
ATOM 2641 C CA  . VAL A 1 355 ? -13.899 -8.753  -9.651  1.00 95.11 355 A 1 
ATOM 2642 C C   . VAL A 1 355 ? -14.950 -7.953  -10.413 1.00 95.56 355 A 1 
ATOM 2643 O O   . VAL A 1 355 ? -15.971 -8.510  -10.806 1.00 94.55 355 A 1 
ATOM 2644 C CB  . VAL A 1 355 ? -13.802 -8.311  -8.175  1.00 94.46 355 A 1 
ATOM 2645 C CG1 . VAL A 1 355 ? -15.176 -8.222  -7.495  1.00 91.09 355 A 1 
ATOM 2646 C CG2 . VAL A 1 355 ? -12.953 -9.306  -7.365  1.00 90.86 355 A 1 
ATOM 2647 N N   . VAL A 1 356 ? -14.672 -6.676  -10.712 1.00 95.52 356 A 1 
ATOM 2648 C CA  . VAL A 1 356 ? -15.596 -5.819  -11.474 1.00 95.51 356 A 1 
ATOM 2649 C C   . VAL A 1 356 ? -15.798 -6.361  -12.891 1.00 95.62 356 A 1 
ATOM 2650 O O   . VAL A 1 356 ? -16.913 -6.347  -13.397 1.00 94.44 356 A 1 
ATOM 2651 C CB  . VAL A 1 356 ? -15.111 -4.356  -11.504 1.00 95.34 356 A 1 
ATOM 2652 C CG1 . VAL A 1 356 ? -16.029 -3.449  -12.335 1.00 91.86 356 A 1 
ATOM 2653 C CG2 . VAL A 1 356 ? -15.068 -3.763  -10.082 1.00 91.77 356 A 1 
ATOM 2654 N N   . GLY A 1 357 ? -14.755 -6.879  -13.545 1.00 95.07 357 A 1 
ATOM 2655 C CA  . GLY A 1 357 ? -14.866 -7.504  -14.865 1.00 94.64 357 A 1 
ATOM 2656 C C   . GLY A 1 357 ? -15.809 -8.714  -14.874 1.00 95.07 357 A 1 
ATOM 2657 O O   . GLY A 1 357 ? -16.641 -8.838  -15.774 1.00 94.11 357 A 1 
ATOM 2658 N N   . GLN A 1 358 ? -15.725 -9.565  -13.849 1.00 95.73 358 A 1 
ATOM 2659 C CA  . GLN A 1 358 ? -16.552 -10.768 -13.704 1.00 95.09 358 A 1 
ATOM 2660 C C   . GLN A 1 358 ? -18.038 -10.479 -13.421 1.00 95.18 358 A 1 
ATOM 2661 O O   . GLN A 1 358 ? -18.873 -11.351 -13.670 1.00 92.91 358 A 1 
ATOM 2662 C CB  . GLN A 1 358 ? -15.970 -11.662 -12.602 1.00 94.27 358 A 1 
ATOM 2663 C CG  . GLN A 1 358 ? -14.704 -12.395 -13.074 1.00 90.28 358 A 1 
ATOM 2664 C CD  . GLN A 1 358 ? -14.133 -13.316 -11.998 1.00 85.68 358 A 1 
ATOM 2665 O OE1 . GLN A 1 358 ? -14.241 -13.108 -10.804 1.00 76.61 358 A 1 
ATOM 2666 N NE2 . GLN A 1 358 ? -13.488 -14.398 -12.385 1.00 74.80 358 A 1 
ATOM 2667 N N   . GLU A 1 359 ? -18.382 -9.276  -12.959 1.00 94.60 359 A 1 
ATOM 2668 C CA  . GLU A 1 359 ? -19.784 -8.838  -12.849 1.00 94.03 359 A 1 
ATOM 2669 C C   . GLU A 1 359 ? -20.467 -8.753  -14.227 1.00 94.38 359 A 1 
ATOM 2670 O O   . GLU A 1 359 ? -21.676 -8.953  -14.332 1.00 91.63 359 A 1 
ATOM 2671 C CB  . GLU A 1 359 ? -19.875 -7.457  -12.168 1.00 93.31 359 A 1 
ATOM 2672 C CG  . GLU A 1 359 ? -19.415 -7.424  -10.700 1.00 89.52 359 A 1 
ATOM 2673 C CD  . GLU A 1 359 ? -19.394 -5.997  -10.113 1.00 89.33 359 A 1 
ATOM 2674 O OE1 . GLU A 1 359 ? -18.843 -5.797  -9.007  1.00 81.21 359 A 1 
ATOM 2675 O OE2 . GLU A 1 359 ? -19.913 -5.038  -10.729 1.00 84.44 359 A 1 
ATOM 2676 N N   . TYR A 1 360 ? -19.702 -8.483  -15.290 1.00 94.33 360 A 1 
ATOM 2677 C CA  . TYR A 1 360 ? -20.208 -8.299  -16.659 1.00 93.89 360 A 1 
ATOM 2678 C C   . TYR A 1 360 ? -19.950 -9.510  -17.564 1.00 93.81 360 A 1 
ATOM 2679 O O   . TYR A 1 360 ? -20.796 -9.844  -18.392 1.00 89.15 360 A 1 
ATOM 2680 C CB  . TYR A 1 360 ? -19.591 -7.030  -17.265 1.00 93.25 360 A 1 
ATOM 2681 C CG  . TYR A 1 360 ? -19.900 -5.769  -16.474 1.00 93.52 360 A 1 
ATOM 2682 C CD1 . TYR A 1 360 ? -21.135 -5.108  -16.641 1.00 89.57 360 A 1 
ATOM 2683 C CD2 . TYR A 1 360 ? -18.973 -5.297  -15.529 1.00 91.22 360 A 1 
ATOM 2684 C CE1 . TYR A 1 360 ? -21.449 -3.985  -15.847 1.00 89.75 360 A 1 
ATOM 2685 C CE2 . TYR A 1 360 ? -19.284 -4.178  -14.728 1.00 89.78 360 A 1 
ATOM 2686 C CZ  . TYR A 1 360 ? -20.525 -3.527  -14.883 1.00 90.77 360 A 1 
ATOM 2687 O OH  . TYR A 1 360 ? -20.834 -2.468  -14.086 1.00 88.13 360 A 1 
ATOM 2688 N N   . ASP A 1 361 ? -18.800 -10.168 -17.434 1.00 93.24 361 A 1 
ATOM 2689 C CA  . ASP A 1 361 ? -18.468 -11.404 -18.150 1.00 92.65 361 A 1 
ATOM 2690 C C   . ASP A 1 361 ? -17.608 -12.315 -17.261 1.00 92.72 361 A 1 
ATOM 2691 O O   . ASP A 1 361 ? -16.396 -12.132 -17.129 1.00 88.85 361 A 1 
ATOM 2692 C CB  . ASP A 1 361 ? -17.777 -11.091 -19.494 1.00 90.50 361 A 1 
ATOM 2693 C CG  . ASP A 1 361 ? -17.430 -12.344 -20.320 1.00 88.55 361 A 1 
ATOM 2694 O OD1 . ASP A 1 361 ? -17.660 -13.492 -19.853 1.00 82.96 361 A 1 
ATOM 2695 O OD2 . ASP A 1 361 ? -16.900 -12.195 -21.447 1.00 83.16 361 A 1 
ATOM 2696 N N   . ARG A 1 362 ? -18.233 -13.353 -16.684 1.00 92.49 362 A 1 
ATOM 2697 C CA  . ARG A 1 362 ? -17.568 -14.336 -15.804 1.00 91.79 362 A 1 
ATOM 2698 C C   . ARG A 1 362 ? -16.458 -15.135 -16.495 1.00 91.73 362 A 1 
ATOM 2699 O O   . ARG A 1 362 ? -15.632 -15.740 -15.816 1.00 85.76 362 A 1 
ATOM 2700 C CB  . ARG A 1 362 ? -18.605 -15.306 -15.212 1.00 90.91 362 A 1 
ATOM 2701 C CG  . ARG A 1 362 ? -19.575 -14.609 -14.249 1.00 85.95 362 A 1 
ATOM 2702 C CD  . ARG A 1 362 ? -20.489 -15.648 -13.593 1.00 78.74 362 A 1 
ATOM 2703 N NE  . ARG A 1 362 ? -21.409 -15.017 -12.630 1.00 72.55 362 A 1 
ATOM 2704 C CZ  . ARG A 1 362 ? -22.280 -15.644 -11.853 1.00 62.97 362 A 1 
ATOM 2705 N NH1 . ARG A 1 362 ? -22.422 -16.943 -11.874 1.00 57.64 362 A 1 
ATOM 2706 N NH2 . ARG A 1 362 ? -23.034 -14.966 -11.031 1.00 58.12 362 A 1 
ATOM 2707 N N   . THR A 1 363 ? -16.451 -15.163 -17.822 1.00 91.72 363 A 1 
ATOM 2708 C CA  . THR A 1 363 ? -15.446 -15.882 -18.621 1.00 90.45 363 A 1 
ATOM 2709 C C   . THR A 1 363 ? -14.247 -15.007 -18.996 1.00 89.83 363 A 1 
ATOM 2710 O O   . THR A 1 363 ? -13.273 -15.507 -19.557 1.00 84.31 363 A 1 
ATOM 2711 C CB  . THR A 1 363 ? -16.073 -16.510 -19.879 1.00 89.62 363 A 1 
ATOM 2712 O OG1 . THR A 1 363 ? -16.486 -15.534 -20.815 1.00 85.32 363 A 1 
ATOM 2713 C CG2 . THR A 1 363 ? -17.288 -17.384 -19.565 1.00 82.10 363 A 1 
ATOM 2714 N N   . ASN A 1 364 ? -14.298 -13.704 -18.688 1.00 89.29 364 A 1 
ATOM 2715 C CA  . ASN A 1 364 ? -13.234 -12.761 -18.994 1.00 88.00 364 A 1 
ATOM 2716 C C   . ASN A 1 364 ? -12.279 -12.609 -17.798 1.00 87.74 364 A 1 
ATOM 2717 O O   . ASN A 1 364 ? -12.612 -11.998 -16.786 1.00 83.16 364 A 1 
ATOM 2718 C CB  . ASN A 1 364 ? -13.867 -11.437 -19.440 1.00 85.39 364 A 1 
ATOM 2719 C CG  . ASN A 1 364 ? -12.899 -10.527 -20.170 1.00 84.74 364 A 1 
ATOM 2720 O OD1 . ASN A 1 364 ? -11.753 -10.854 -20.448 1.00 79.90 364 A 1 
ATOM 2721 N ND2 . ASN A 1 364 ? -13.362 -9.358  -20.561 1.00 79.64 364 A 1 
ATOM 2722 N N   . HIS A 1 365 ? -11.081 -13.163 -17.916 1.00 91.25 365 A 1 
ATOM 2723 C CA  . HIS A 1 365 ? -10.082 -13.143 -16.849 1.00 89.98 365 A 1 
ATOM 2724 C C   . HIS A 1 365 ? -9.121  -11.956 -17.013 1.00 90.21 365 A 1 
ATOM 2725 O O   . HIS A 1 365 ? -8.135  -12.034 -17.746 1.00 85.06 365 A 1 
ATOM 2726 C CB  . HIS A 1 365 ? -9.362  -14.499 -16.794 1.00 86.96 365 A 1 
ATOM 2727 C CG  . HIS A 1 365 ? -10.286 -15.643 -16.444 1.00 82.55 365 A 1 
ATOM 2728 N ND1 . HIS A 1 365 ? -10.867 -15.880 -15.219 1.00 68.81 365 A 1 
ATOM 2729 C CD2 . HIS A 1 365 ? -10.727 -16.619 -17.297 1.00 70.97 365 A 1 
ATOM 2730 C CE1 . HIS A 1 365 ? -11.637 -16.978 -15.330 1.00 70.51 365 A 1 
ATOM 2731 N NE2 . HIS A 1 365 ? -11.581 -17.462 -16.578 1.00 71.77 365 A 1 
ATOM 2732 N N   . LEU A 1 366 ? -9.414  -10.853 -16.324 1.00 91.98 366 A 1 
ATOM 2733 C CA  . LEU A 1 366 ? -8.633  -9.614  -16.428 1.00 93.31 366 A 1 
ATOM 2734 C C   . LEU A 1 366 ? -7.389  -9.577  -15.529 1.00 94.16 366 A 1 
ATOM 2735 O O   . LEU A 1 366 ? -6.476  -8.812  -15.825 1.00 92.19 366 A 1 
ATOM 2736 C CB  . LEU A 1 366 ? -9.536  -8.398  -16.163 1.00 92.39 366 A 1 
ATOM 2737 C CG  . LEU A 1 366 ? -10.694 -8.216  -17.161 1.00 92.03 366 A 1 
ATOM 2738 C CD1 . LEU A 1 366 ? -11.481 -6.961  -16.790 1.00 88.44 366 A 1 
ATOM 2739 C CD2 . LEU A 1 366 ? -10.199 -8.066  -18.606 1.00 89.24 366 A 1 
ATOM 2740 N N   . LEU A 1 367 ? -7.317  -10.413 -14.481 1.00 94.46 367 A 1 
ATOM 2741 C CA  . LEU A 1 367 ? -6.246  -10.371 -13.471 1.00 94.50 367 A 1 
ATOM 2742 C C   . LEU A 1 367 ? -4.843  -10.403 -14.088 1.00 94.92 367 A 1 
ATOM 2743 O O   . LEU A 1 367 ? -4.027  -9.528  -13.807 1.00 93.78 367 A 1 
ATOM 2744 C CB  . LEU A 1 367 ? -6.430  -11.531 -12.476 1.00 93.69 367 A 1 
ATOM 2745 C CG  . LEU A 1 367 ? -5.410  -11.548 -11.316 1.00 91.03 367 A 1 
ATOM 2746 C CD1 . LEU A 1 367 ? -5.517  -10.307 -10.432 1.00 87.01 367 A 1 
ATOM 2747 C CD2 . LEU A 1 367 ? -5.656  -12.778 -10.444 1.00 87.13 367 A 1 
ATOM 2748 N N   . MET A 1 368 ? -4.575  -11.365 -14.978 1.00 94.65 368 A 1 
ATOM 2749 C CA  . MET A 1 368 ? -3.256  -11.507 -15.609 1.00 94.13 368 A 1 
ATOM 2750 C C   . MET A 1 368 ? -2.872  -10.280 -16.439 1.00 95.06 368 A 1 
ATOM 2751 O O   . MET A 1 368 ? -1.700  -9.927  -16.504 1.00 93.40 368 A 1 
ATOM 2752 C CB  . MET A 1 368 ? -3.230  -12.758 -16.500 1.00 92.17 368 A 1 
ATOM 2753 C CG  . MET A 1 368 ? -3.337  -14.059 -15.693 1.00 85.20 368 A 1 
ATOM 2754 S SD  . MET A 1 368 ? -2.050  -14.315 -14.441 1.00 76.44 368 A 1 
ATOM 2755 C CE  . MET A 1 368 ? -0.563  -14.488 -15.474 1.00 66.97 368 A 1 
ATOM 2756 N N   . HIS A 1 369 ? -3.844  -9.614  -17.056 1.00 95.15 369 A 1 
ATOM 2757 C CA  . HIS A 1 369 ? -3.607  -8.383  -17.807 1.00 95.47 369 A 1 
ATOM 2758 C C   . HIS A 1 369 ? -3.424  -7.181  -16.877 1.00 96.14 369 A 1 
ATOM 2759 O O   . HIS A 1 369 ? -2.548  -6.361  -17.120 1.00 95.15 369 A 1 
ATOM 2760 C CB  . HIS A 1 369 ? -4.756  -8.160  -18.791 1.00 94.97 369 A 1 
ATOM 2761 C CG  . HIS A 1 369 ? -4.842  -9.235  -19.841 1.00 94.43 369 A 1 
ATOM 2762 N ND1 . HIS A 1 369 ? -3.922  -9.453  -20.844 1.00 85.09 369 A 1 
ATOM 2763 C CD2 . HIS A 1 369 ? -5.836  -10.163 -19.979 1.00 86.81 369 A 1 
ATOM 2764 C CE1 . HIS A 1 369 ? -4.366  -10.486 -21.578 1.00 87.70 369 A 1 
ATOM 2765 N NE2 . HIS A 1 369 ? -5.526  -10.950 -21.088 1.00 88.93 369 A 1 
ATOM 2766 N N   . ALA A 1 370 ? -4.203  -7.111  -15.794 1.00 95.66 370 A 1 
ATOM 2767 C CA  . ALA A 1 370 ? -4.158  -6.025  -14.819 1.00 95.81 370 A 1 
ATOM 2768 C C   . ALA A 1 370 ? -2.856  -6.007  -13.996 1.00 96.19 370 A 1 
ATOM 2769 O O   . ALA A 1 370 ? -2.400  -4.943  -13.587 1.00 95.41 370 A 1 
ATOM 2770 C CB  . ALA A 1 370 ? -5.400  -6.157  -13.937 1.00 95.50 370 A 1 
ATOM 2771 N N   . MET A 1 371 ? -2.197  -7.165  -13.818 1.00 96.10 371 A 1 
ATOM 2772 C CA  . MET A 1 371 ? -0.879  -7.226  -13.171 1.00 95.84 371 A 1 
ATOM 2773 C C   . MET A 1 371 ? 0.195   -6.419  -13.919 1.00 96.23 371 A 1 
ATOM 2774 O O   . MET A 1 371 ? 1.104   -5.891  -13.291 1.00 95.42 371 A 1 
ATOM 2775 C CB  . MET A 1 371 ? -0.424  -8.687  -13.046 1.00 95.11 371 A 1 
ATOM 2776 C CG  . MET A 1 371 ? -1.198  -9.468  -11.971 1.00 91.42 371 A 1 
ATOM 2777 S SD  . MET A 1 371 ? -1.126  -8.794  -10.286 1.00 89.54 371 A 1 
ATOM 2778 C CE  . MET A 1 371 ? 0.654   -8.885  -9.947  1.00 77.21 371 A 1 
ATOM 2779 N N   . GLY A 1 372 ? 0.099   -6.281  -15.247 1.00 95.44 372 A 1 
ATOM 2780 C CA  . GLY A 1 372 ? 1.043   -5.485  -16.042 1.00 95.46 372 A 1 
ATOM 2781 C C   . GLY A 1 372 ? 1.034   -3.993  -15.655 1.00 96.25 372 A 1 
ATOM 2782 O O   . GLY A 1 372 ? 2.065   -3.486  -15.217 1.00 95.96 372 A 1 
ATOM 2783 N N   . PRO A 1 373 ? -0.129  -3.301  -15.749 1.00 96.29 373 A 1 
ATOM 2784 C CA  . PRO A 1 373 ? -0.299  -1.951  -15.232 1.00 96.26 373 A 1 
ATOM 2785 C C   . PRO A 1 373 ? 0.072   -1.801  -13.759 1.00 96.36 373 A 1 
ATOM 2786 O O   . PRO A 1 373 ? 0.685   -0.801  -13.412 1.00 95.20 373 A 1 
ATOM 2787 C CB  . PRO A 1 373 ? -1.778  -1.618  -15.430 1.00 95.59 373 A 1 
ATOM 2788 C CG  . PRO A 1 373 ? -2.163  -2.447  -16.638 1.00 93.81 373 A 1 
ATOM 2789 C CD  . PRO A 1 373 ? -1.317  -3.704  -16.482 1.00 96.01 373 A 1 
ATOM 2790 N N   . ASN A 1 374 ? -0.253  -2.777  -12.895 1.00 96.18 374 A 1 
ATOM 2791 C CA  . ASN A 1 374 ? 0.055   -2.713  -11.466 1.00 96.06 374 A 1 
ATOM 2792 C C   . ASN A 1 374 ? 1.572   -2.640  -11.220 1.00 96.33 374 A 1 
ATOM 2793 O O   . ASN A 1 374 ? 2.046   -1.702  -10.587 1.00 94.94 374 A 1 
ATOM 2794 C CB  . ASN A 1 374 ? -0.605  -3.904  -10.763 1.00 95.50 374 A 1 
ATOM 2795 C CG  . ASN A 1 374 ? -0.351  -3.890  -9.268  1.00 94.12 374 A 1 
ATOM 2796 O OD1 . ASN A 1 374 ? 0.358   -4.733  -8.764  1.00 84.44 374 A 1 
ATOM 2797 N ND2 . ASN A 1 374 ? -0.909  -2.957  -8.541  1.00 84.44 374 A 1 
ATOM 2798 N N   . VAL A 1 375 ? 2.341   -3.544  -11.820 1.00 95.78 375 A 1 
ATOM 2799 C CA  . VAL A 1 375 ? 3.810   -3.526  -11.752 1.00 95.66 375 A 1 
ATOM 2800 C C   . VAL A 1 375 ? 4.382   -2.225  -12.311 1.00 96.06 375 A 1 
ATOM 2801 O O   . VAL A 1 375 ? 5.264   -1.618  -11.704 1.00 95.40 375 A 1 
ATOM 2802 C CB  . VAL A 1 375 ? 4.387   -4.718  -12.533 1.00 94.81 375 A 1 
ATOM 2803 C CG1 . VAL A 1 375 ? 5.916   -4.666  -12.634 1.00 91.13 375 A 1 
ATOM 2804 C CG2 . VAL A 1 375 ? 4.003   -6.040  -11.874 1.00 92.01 375 A 1 
ATOM 2805 N N   . ALA A 1 376 ? 3.875   -1.781  -13.464 1.00 96.27 376 A 1 
ATOM 2806 C CA  . ALA A 1 376 ? 4.313   -0.535  -14.074 1.00 96.16 376 A 1 
ATOM 2807 C C   . ALA A 1 376 ? 3.982   0.687   -13.203 1.00 96.31 376 A 1 
ATOM 2808 O O   . ALA A 1 376 ? 4.759   1.636   -13.178 1.00 95.47 376 A 1 
ATOM 2809 C CB  . ALA A 1 376 ? 3.674   -0.436  -15.457 1.00 95.68 376 A 1 
ATOM 2810 N N   . GLY A 1 377 ? 2.866   0.652   -12.464 1.00 96.35 377 A 1 
ATOM 2811 C CA  . GLY A 1 377 ? 2.476   1.666   -11.489 1.00 96.06 377 A 1 
ATOM 2812 C C   . GLY A 1 377 ? 3.446   1.754   -10.315 1.00 96.41 377 A 1 
ATOM 2813 O O   . GLY A 1 377 ? 3.922   2.846   -10.014 1.00 95.69 377 A 1 
ATOM 2814 N N   . VAL A 1 378 ? 3.831   0.609   -9.724  1.00 96.24 378 A 1 
ATOM 2815 C CA  . VAL A 1 378 ? 4.821   0.548   -8.626  1.00 96.20 378 A 1 
ATOM 2816 C C   . VAL A 1 378 ? 6.193   1.059   -9.079  1.00 96.52 378 A 1 
ATOM 2817 O O   . VAL A 1 378 ? 6.849   1.822   -8.371  1.00 95.59 378 A 1 
ATOM 2818 C CB  . VAL A 1 378 ? 4.952   -0.888  -8.085  1.00 95.44 378 A 1 
ATOM 2819 C CG1 . VAL A 1 378 ? 5.997   -0.996  -6.966  1.00 91.78 378 A 1 
ATOM 2820 C CG2 . VAL A 1 378 ? 3.630   -1.394  -7.512  1.00 92.55 378 A 1 
ATOM 2821 N N   . ILE A 1 379 ? 6.634   0.670   -10.279 1.00 95.73 379 A 1 
ATOM 2822 C CA  . ILE A 1 379 ? 7.880   1.200   -10.851 1.00 95.73 379 A 1 
ATOM 2823 C C   . ILE A 1 379 ? 7.751   2.715   -11.064 1.00 95.89 379 A 1 
ATOM 2824 O O   . ILE A 1 379 ? 8.657   3.471   -10.717 1.00 95.27 379 A 1 
ATOM 2825 C CB  . ILE A 1 379 ? 8.239   0.458   -12.160 1.00 95.58 379 A 1 
ATOM 2826 C CG1 . ILE A 1 379 ? 8.573   -1.025  -11.869 1.00 93.90 379 A 1 
ATOM 2827 C CG2 . ILE A 1 379 ? 9.429   1.128   -12.876 1.00 94.26 379 A 1 
ATOM 2828 C CD1 . ILE A 1 379 ? 8.630   -1.910  -13.124 1.00 89.66 379 A 1 
ATOM 2829 N N   . GLY A 1 380 ? 6.612   3.163   -11.607 1.00 95.82 380 A 1 
ATOM 2830 C CA  . GLY A 1 380 ? 6.330   4.566   -11.889 1.00 95.43 380 A 1 
ATOM 2831 C C   . GLY A 1 380 ? 6.296   5.440   -10.635 1.00 95.95 380 A 1 
ATOM 2832 O O   . GLY A 1 380 ? 6.870   6.527   -10.661 1.00 95.61 380 A 1 
ATOM 2833 N N   . SER A 1 381 ? 5.688   4.974   -9.526  1.00 95.92 381 A 1 
ATOM 2834 C CA  . SER A 1 381 ? 5.658   5.713   -8.257  1.00 95.78 381 A 1 
ATOM 2835 C C   . SER A 1 381 ? 7.056   5.856   -7.656  1.00 96.44 381 A 1 
ATOM 2836 O O   . SER A 1 381 ? 7.433   6.951   -7.241  1.00 95.60 381 A 1 
ATOM 2837 C CB  . SER A 1 381 ? 4.712   5.053   -7.245  1.00 94.67 381 A 1 
ATOM 2838 O OG  . SER A 1 381 ? 5.173   3.764   -6.918  1.00 82.13 381 A 1 
ATOM 2839 N N   . ALA A 1 382 ? 7.874   4.793   -7.706  1.00 96.22 382 A 1 
ATOM 2840 C CA  . ALA A 1 382 ? 9.262   4.845   -7.253  1.00 96.35 382 A 1 
ATOM 2841 C C   . ALA A 1 382 ? 10.135  5.769   -8.121  1.00 96.82 382 A 1 
ATOM 2842 O O   . ALA A 1 382 ? 10.983  6.496   -7.597  1.00 96.16 382 A 1 
ATOM 2843 C CB  . ALA A 1 382 ? 9.805   3.415   -7.226  1.00 96.17 382 A 1 
ATOM 2844 N N   . VAL A 1 383 ? 9.918   5.790   -9.443  1.00 96.36 383 A 1 
ATOM 2845 C CA  . VAL A 1 383 ? 10.571  6.746   -10.355 1.00 96.34 383 A 1 
ATOM 2846 C C   . VAL A 1 383 ? 10.132  8.176   -10.040 1.00 96.74 383 A 1 
ATOM 2847 O O   . VAL A 1 383 ? 10.986  9.051   -9.904  1.00 96.38 383 A 1 
ATOM 2848 C CB  . VAL A 1 383 ? 10.302  6.394   -11.833 1.00 95.82 383 A 1 
ATOM 2849 C CG1 . VAL A 1 383 ? 10.762  7.491   -12.803 1.00 93.29 383 A 1 
ATOM 2850 C CG2 . VAL A 1 383 ? 11.044  5.114   -12.239 1.00 93.54 383 A 1 
ATOM 2851 N N   . ALA A 1 384 ? 8.820   8.415   -9.869  1.00 96.21 384 A 1 
ATOM 2852 C CA  . ALA A 1 384 ? 8.288   9.731   -9.517  1.00 96.15 384 A 1 
ATOM 2853 C C   . ALA A 1 384 ? 8.856   10.224  -8.179  1.00 96.59 384 A 1 
ATOM 2854 O O   . ALA A 1 384 ? 9.306   11.363  -8.093  1.00 96.25 384 A 1 
ATOM 2855 C CB  . ALA A 1 384 ? 6.756   9.663   -9.496  1.00 95.83 384 A 1 
ATOM 2856 N N   . ALA A 1 385 ? 8.929   9.355   -7.164  1.00 96.64 385 A 1 
ATOM 2857 C CA  . ALA A 1 385 ? 9.570   9.658   -5.891  1.00 96.61 385 A 1 
ATOM 2858 C C   . ALA A 1 385 ? 11.049  10.029  -6.053  1.00 96.98 385 A 1 
ATOM 2859 O O   . ALA A 1 385 ? 11.498  11.029  -5.501  1.00 96.39 385 A 1 
ATOM 2860 C CB  . ALA A 1 385 ? 9.428   8.442   -4.982  1.00 96.27 385 A 1 
ATOM 2861 N N   . GLY A 1 386 ? 11.798  9.254   -6.846  1.00 96.43 386 A 1 
ATOM 2862 C CA  . GLY A 1 386 ? 13.197  9.556   -7.144  1.00 96.20 386 A 1 
ATOM 2863 C C   . GLY A 1 386 ? 13.380  10.904  -7.843  1.00 96.72 386 A 1 
ATOM 2864 O O   . GLY A 1 386 ? 14.293  11.646  -7.494  1.00 96.26 386 A 1 
ATOM 2865 N N   . ILE A 1 387 ? 12.489  11.250  -8.785  1.00 96.83 387 A 1 
ATOM 2866 C CA  . ILE A 1 387 ? 12.479  12.562  -9.453  1.00 96.32 387 A 1 
ATOM 2867 C C   . ILE A 1 387 ? 12.184  13.668  -8.439  1.00 96.35 387 A 1 
ATOM 2868 O O   . ILE A 1 387 ? 12.940  14.632  -8.355  1.00 95.68 387 A 1 
ATOM 2869 C CB  . ILE A 1 387 ? 11.477  12.573  -10.633 1.00 95.67 387 A 1 
ATOM 2870 C CG1 . ILE A 1 387 ? 11.980  11.652  -11.771 1.00 93.07 387 A 1 
ATOM 2871 C CG2 . ILE A 1 387 ? 11.255  13.996  -11.181 1.00 92.77 387 A 1 
ATOM 2872 C CD1 . ILE A 1 387 ? 10.935  11.379  -12.865 1.00 84.88 387 A 1 
ATOM 2873 N N   . LEU A 1 388 ? 11.120  13.526  -7.639  1.00 96.25 388 A 1 
ATOM 2874 C CA  . LEU A 1 388 ? 10.748  14.517  -6.625  1.00 95.89 388 A 1 
ATOM 2875 C C   . LEU A 1 388 ? 11.881  14.736  -5.615  1.00 95.95 388 A 1 
ATOM 2876 O O   . LEU A 1 388 ? 12.212  15.878  -5.320  1.00 95.30 388 A 1 
ATOM 2877 C CB  . LEU A 1 388 ? 9.453   14.081  -5.920  1.00 95.66 388 A 1 
ATOM 2878 C CG  . LEU A 1 388 ? 8.187   14.175  -6.795  1.00 94.39 388 A 1 
ATOM 2879 C CD1 . LEU A 1 388 ? 7.023   13.481  -6.086  1.00 91.76 388 A 1 
ATOM 2880 C CD2 . LEU A 1 388 ? 7.780   15.622  -7.076  1.00 91.24 388 A 1 
ATOM 2881 N N   . LEU A 1 389 ? 12.529  13.664  -5.145  1.00 96.38 389 A 1 
ATOM 2882 C CA  . LEU A 1 389 ? 13.697  13.761  -4.269  1.00 96.18 389 A 1 
ATOM 2883 C C   . LEU A 1 389 ? 14.866  14.468  -4.957  1.00 96.18 389 A 1 
ATOM 2884 O O   . LEU A 1 389 ? 15.464  15.342  -4.355  1.00 95.27 389 A 1 
ATOM 2885 C CB  . LEU A 1 389 ? 14.112  12.360  -3.797  1.00 95.83 389 A 1 
ATOM 2886 C CG  . LEU A 1 389 ? 13.151  11.754  -2.761  1.00 93.32 389 A 1 
ATOM 2887 C CD1 . LEU A 1 389 ? 13.480  10.276  -2.563  1.00 90.24 389 A 1 
ATOM 2888 C CD2 . LEU A 1 389 ? 13.258  12.440  -1.400  1.00 90.11 389 A 1 
ATOM 2889 N N   . ALA A 1 390 ? 15.159  14.156  -6.217  1.00 96.35 390 A 1 
ATOM 2890 C CA  . ALA A 1 390 ? 16.265  14.776  -6.946  1.00 95.77 390 A 1 
ATOM 2891 C C   . ALA A 1 390 ? 16.103  16.294  -7.141  1.00 95.69 390 A 1 
ATOM 2892 O O   . ALA A 1 390 ? 17.106  16.998  -7.243  1.00 93.71 390 A 1 
ATOM 2893 C CB  . ALA A 1 390 ? 16.413  14.077  -8.301  1.00 95.44 390 A 1 
ATOM 2894 N N   . PHE A 1 391 ? 14.855  16.784  -7.216  1.00 95.37 391 A 1 
ATOM 2895 C CA  . PHE A 1 391 ? 14.571  18.204  -7.445  1.00 94.39 391 A 1 
ATOM 2896 C C   . PHE A 1 391 ? 14.230  18.995  -6.175  1.00 94.48 391 A 1 
ATOM 2897 O O   . PHE A 1 391 ? 14.334  20.223  -6.198  1.00 91.97 391 A 1 
ATOM 2898 C CB  . PHE A 1 391 ? 13.435  18.334  -8.471  1.00 92.92 391 A 1 
ATOM 2899 C CG  . PHE A 1 391 ? 13.849  18.065  -9.908  1.00 88.29 391 A 1 
ATOM 2900 C CD1 . PHE A 1 391 ? 14.698  18.973  -10.569 1.00 81.79 391 A 1 
ATOM 2901 C CD2 . PHE A 1 391 ? 13.382  16.931  -10.594 1.00 82.52 391 A 1 
ATOM 2902 C CE1 . PHE A 1 391 ? 15.089  18.737  -11.900 1.00 78.07 391 A 1 
ATOM 2903 C CE2 . PHE A 1 391 ? 13.772  16.694  -11.926 1.00 76.54 391 A 1 
ATOM 2904 C CZ  . PHE A 1 391 ? 14.628  17.594  -12.579 1.00 76.56 391 A 1 
ATOM 2905 N N   . LEU A 1 392 ? 13.770  18.332  -5.106  1.00 94.15 392 A 1 
ATOM 2906 C CA  . LEU A 1 392 ? 13.163  18.994  -3.944  1.00 93.36 392 A 1 
ATOM 2907 C C   . LEU A 1 392 ? 13.879  18.729  -2.609  1.00 92.74 392 A 1 
ATOM 2908 O O   . LEU A 1 392 ? 13.562  19.415  -1.637  1.00 88.48 392 A 1 
ATOM 2909 C CB  . LEU A 1 392 ? 11.684  18.577  -3.834  1.00 93.12 392 A 1 
ATOM 2910 C CG  . LEU A 1 392 ? 10.805  18.813  -5.080  1.00 93.28 392 A 1 
ATOM 2911 C CD1 . LEU A 1 392 ? 9.403   18.252  -4.825  1.00 89.41 392 A 1 
ATOM 2912 C CD2 . LEU A 1 392 ? 10.670  20.294  -5.424  1.00 90.56 392 A 1 
ATOM 2913 N N   . ALA A 1 393 ? 14.778  17.737  -2.525  1.00 91.97 393 A 1 
ATOM 2914 C CA  . ALA A 1 393 ? 15.619  17.470  -1.351  1.00 88.89 393 A 1 
ATOM 2915 C C   . ALA A 1 393 ? 16.918  18.278  -1.423  1.00 82.01 393 A 1 
ATOM 2916 O O   . ALA A 1 393 ? 17.336  18.781  -0.350  1.00 74.18 393 A 1 
ATOM 2917 C CB  . ALA A 1 393 ? 15.896  15.959  -1.264  1.00 85.29 393 A 1 
ATOM 2918 O OXT . ALA A 1 393 ? 17.481  18.353  -2.533  1.00 72.99 393 A 1 
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