# 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_if04350
#
_entry.id if04350
#
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 LEU 1   
1 n THR 2   
1 n ALA 3   
1 n LEU 4   
1 n TYR 5   
1 n LYS 6   
1 n ASN 7   
1 n ILE 8   
1 n LYS 9   
1 n LEU 10  
1 n GLU 11  
1 n LYS 12  
1 n ASN 13  
1 n ALA 14  
1 n VAL 15  
1 n CYS 16  
1 n PHE 17  
1 n ILE 18  
1 n ILE 19  
1 n GLU 20  
1 n LYS 21  
1 n ILE 22  
1 n ARG 23  
1 n VAL 24  
1 n CYS 25  
1 n GLU 26  
1 n ASN 27  
1 n LEU 28  
1 n LYS 29  
1 n ASN 30  
1 n THR 31  
1 n VAL 32  
1 n CYS 33  
1 n GLY 34  
1 n GLY 35  
1 n VAL 36  
1 n VAL 37  
1 n GLN 38  
1 n LYS 39  
1 n ASN 40  
1 n LYS 41  
1 n LEU 42  
1 n THR 43  
1 n LYS 44  
1 n THR 45  
1 n VAL 46  
1 n ARG 47  
1 n GLU 48  
1 n ARG 49  
1 n VAL 50  
1 n PHE 51  
1 n ASP 52  
1 n VAL 53  
1 n PHE 54  
1 n THR 55  
1 n GLY 56  
1 n SER 57  
1 n ASP 58  
1 n ALA 59  
1 n LEU 60  
1 n VAL 61  
1 n SER 62  
1 n VAL 63  
1 n ALA 64  
1 n VAL 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n PHE 70  
1 n LEU 71  
1 n ALA 72  
1 n GLY 73  
1 n THR 74  
1 n LEU 75  
1 n LEU 76  
1 n VAL 77  
1 n LEU 78  
1 n ALA 79  
1 n VAL 80  
1 n GLY 81  
1 n ARG 82  
1 n LYS 83  
1 n PRO 84  
1 n SER 85  
1 n GLY 86  
1 n MET 87  
1 n TYR 88  
1 n SER 89  
1 n ALA 90  
1 n ILE 91  
1 n VAL 92  
1 n GLN 93  
1 n VAL 94  
1 n VAL 95  
1 n THR 96  
1 n GLY 97  
1 n TRP 98  
1 n ASP 99  
1 n LEU 100 
1 n ARG 101 
1 n ARG 102 
1 n GLY 103 
1 n VAL 104 
1 n HIS 105 
1 n ASN 106 
1 n THR 107 
1 n ARG 108 
1 n TYR 109 
1 n ILE 110 
1 n GLY 111 
1 n GLU 112 
1 n TRP 113 
1 n ILE 114 
1 n VAL 115 
1 n ALA 116 
1 n SER 117 
1 n LEU 118 
1 n PRO 119 
1 n LEU 120 
1 n ILE 121 
1 n LEU 122 
1 n CYS 123 
1 n GLY 124 
1 n LEU 125 
1 n SER 126 
1 n MET 127 
1 n ALA 128 
1 n PHE 129 
1 n ALA 130 
1 n ALA 131 
1 n ARG 132 
1 n THR 133 
1 n GLY 134 
1 n LEU 135 
1 n PHE 136 
1 n ASN 137 
1 n ILE 138 
1 n GLY 139 
1 n ALA 140 
1 n GLU 141 
1 n GLY 142 
1 n GLN 143 
1 n TYR 144 
1 n VAL 145 
1 n ALA 146 
1 n GLY 147 
1 n MET 148 
1 n THR 149 
1 n ALA 150 
1 n ALA 151 
1 n GLN 152 
1 n LEU 153 
1 n ALA 154 
1 n ALA 155 
1 n LEU 156 
1 n PHE 157 
1 n GLY 158 
1 n PRO 159 
1 n SER 160 
1 n ALA 161 
1 n PRO 162 
1 n VAL 163 
1 n LEU 164 
1 n HIS 165 
1 n TRP 166 
1 n VAL 167 
1 n PHE 168 
1 n ALA 169 
1 n CYS 170 
1 n CYS 171 
1 n ALA 172 
1 n ALA 173 
1 n ILE 174 
1 n LEU 175 
1 n ALA 176 
1 n GLY 177 
1 n ALA 178 
1 n VAL 179 
1 n TRP 180 
1 n GLY 181 
1 n GLY 182 
1 n ILE 183 
1 n SER 184 
1 n GLY 185 
1 n PHE 186 
1 n LEU 187 
1 n LYS 188 
1 n ALA 189 
1 n ARG 190 
1 n PHE 191 
1 n THR 192 
1 n VAL 193 
1 n SER 194 
1 n GLU 195 
1 n VAL 196 
1 n VAL 197 
1 n SER 198 
1 n THR 199 
1 n ILE 200 
1 n MET 201 
1 n MET 202 
1 n ASN 203 
1 n TYR 204 
1 n ILE 205 
1 n ALA 206 
1 n PHE 207 
1 n TYR 208 
1 n ALA 209 
1 n SER 210 
1 n ARG 211 
1 n TYR 212 
1 n ILE 213 
1 n MET 214 
1 n MET 215 
1 n ARG 216 
1 n ALA 217 
1 n PRO 218 
1 n GLY 219 
1 n ALA 220 
1 n ASN 221 
1 n THR 222 
1 n PHE 223 
1 n ARG 224 
1 n THR 225 
1 n PRO 226 
1 n ASN 227 
1 n PHE 228 
1 n PRO 229 
1 n GLU 230 
1 n THR 231 
1 n ALA 232 
1 n LEU 233 
1 n LEU 234 
1 n SER 235 
1 n SER 236 
1 n GLY 237 
1 n PHE 238 
1 n LEU 239 
1 n GLN 240 
1 n SER 241 
1 n ILE 242 
1 n THR 243 
1 n ASN 244 
1 n SER 245 
1 n SER 246 
1 n ARG 247 
1 n LEU 248 
1 n ASN 249 
1 n TYR 250 
1 n GLY 251 
1 n LEU 252 
1 n TYR 253 
1 n LEU 254 
1 n THR 255 
1 n ILE 256 
1 n GLY 257 
1 n ALA 258 
1 n VAL 259 
1 n LEU 260 
1 n PHE 261 
1 n PHE 262 
1 n TRP 263 
1 n LEU 264 
1 n ILE 265 
1 n MET 266 
1 n GLY 267 
1 n LYS 268 
1 n THR 269 
1 n THR 270 
1 n LEU 271 
1 n GLY 272 
1 n TYR 273 
1 n SER 274 
1 n LEU 275 
1 n ARG 276 
1 n ALA 277 
1 n THR 278 
1 n GLY 279 
1 n LEU 280 
1 n ASN 281 
1 n LYS 282 
1 n ASP 283 
1 n ALA 284 
1 n ALA 285 
1 n ARG 286 
1 n TYR 287 
1 n SER 288 
1 n GLY 289 
1 n VAL 290 
1 n ASN 291 
1 n ILE 292 
1 n ASN 293 
1 n PHE 294 
1 n ASN 295 
1 n ILE 296 
1 n THR 297 
1 n ALA 298 
1 n ALA 299 
1 n MET 300 
1 n ALA 301 
1 n ILE 302 
1 n ALA 303 
1 n GLY 304 
1 n ALA 305 
1 n PHE 306 
1 n ALA 307 
1 n GLY 308 
1 n LEU 309 
1 n GLY 310 
1 n GLY 311 
1 n ALA 312 
1 n VAL 313 
1 n VAL 314 
1 n SER 315 
1 n LEU 316 
1 n GLY 317 
1 n VAL 318 
1 n PHE 319 
1 n PRO 320 
1 n TYR 321 
1 n GLY 322 
1 n ARG 323 
1 n ILE 324 
1 n LEU 325 
1 n SER 326 
1 n ALA 327 
1 n GLN 328 
1 n GLU 329 
1 n GLY 330 
1 n TYR 331 
1 n GLY 332 
1 n PHE 333 
1 n ASP 334 
1 n GLY 335 
1 n ILE 336 
1 n ALA 337 
1 n VAL 338 
1 n ALA 339 
1 n LEU 340 
1 n VAL 341 
1 n GLY 342 
1 n ASN 343 
1 n SER 344 
1 n THR 345 
1 n ALA 346 
1 n PHE 347 
1 n GLY 348 
1 n THR 349 
1 n ALA 350 
1 n LEU 351 
1 n SER 352 
1 n GLY 353 
1 n LEU 354 
1 n LEU 355 
1 n PHE 356 
1 n GLY 357 
1 n MET 358 
1 n LEU 359 
1 n LYS 360 
1 n SER 361 
1 n ALA 362 
1 n GLN 363 
1 n PRO 364 
1 n LEU 365 
1 n MET 366 
1 n GLN 367 
1 n SER 368 
1 n ARG 369 
1 n GLN 370 
1 n ILE 371 
1 n PRO 372 
1 n LYS 373 
1 n GLU 374 
1 n ILE 375 
1 n THR 376 
1 n SER 377 
1 n ILE 378 
1 n ILE 379 
1 n MET 380 
1 n GLY 381 
1 n LEU 382 
1 n VAL 383 
1 n VAL 384 
1 n VAL 385 
1 n PHE 386 
1 n ILE 387 
1 n SER 388 
1 n LEU 389 
1 n ARG 390 
1 n ALA 391 
1 n GLY 392 
1 n VAL 393 
1 n LYS 394 
1 n ILE 395 
1 n ILE 396 
1 n ILE 397 
1 n GLU 398 
1 n TRP 399 
1 n ARG 400 
1 n MET 401 
1 n LYS 402 
1 n GLU 403 
1 n LYS 404 
1 n ALA 405 
1 n LYS 406 
1 n LYS 407 
1 n GLY 408 
1 n PHE 409 
1 n PHE 410 
#
_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 05:46:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.79
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n PHE . 410 A 410 
#
_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   . LEU A 1 1   ? -30.298 21.316  36.538  1.00 28.87 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -29.588 20.025  36.676  1.00 32.51 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -30.512 18.819  36.504  1.00 34.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -30.206 17.971  35.668  1.00 32.84 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -28.764 20.004  37.976  1.00 32.71 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -27.363 20.594  37.725  1.00 30.08 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -26.847 21.357  38.928  1.00 28.89 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -26.371 19.485  37.371  1.00 36.52 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -31.679 18.771  37.167  1.00 38.38 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -32.638 17.650  37.063  1.00 41.97 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -33.254 17.477  35.668  1.00 44.21 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -33.396 16.347  35.198  1.00 42.13 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -33.760 17.794  38.109  1.00 42.38 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -33.488 18.857  39.014  1.00 41.18 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -33.913 16.538  38.944  1.00 43.10 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -33.542 18.567  34.939  1.00 41.64 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -34.049 18.517  33.558  1.00 48.45 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -32.993 18.022  32.543  1.00 50.43 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -33.315 17.251  31.639  1.00 48.95 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -34.569 19.912  33.183  1.00 49.93 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -31.720 18.395  32.733  1.00 35.80 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -30.604 17.944  31.892  1.00 38.00 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -30.358 16.436  32.056  1.00 38.51 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -30.160 15.720  31.078  1.00 39.75 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -29.336 18.753  32.243  1.00 38.73 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -28.536 19.183  31.001  1.00 36.78 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -28.821 20.645  30.667  1.00 34.49 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -27.033 19.022  31.225  1.00 43.11 4   A 1 
ATOM 29   N N   . TYR A 1 5   ? -30.452 15.936  33.297  1.00 38.23 5   A 1 
ATOM 30   C CA  . TYR A 1 5   ? -30.293 14.513  33.603  1.00 37.92 5   A 1 
ATOM 31   C C   . TYR A 1 5   ? -31.421 13.658  33.005  1.00 37.99 5   A 1 
ATOM 32   O O   . TYR A 1 5   ? -31.186 12.539  32.548  1.00 37.61 5   A 1 
ATOM 33   C CB  . TYR A 1 5   ? -30.202 14.345  35.124  1.00 38.75 5   A 1 
ATOM 34   C CG  . TYR A 1 5   ? -29.380 13.143  35.547  1.00 37.55 5   A 1 
ATOM 35   C CD1 . TYR A 1 5   ? -29.999 11.903  35.803  1.00 35.03 5   A 1 
ATOM 36   C CD2 . TYR A 1 5   ? -27.984 13.275  35.680  1.00 38.75 5   A 1 
ATOM 37   C CE1 . TYR A 1 5   ? -29.224 10.795  36.197  1.00 34.61 5   A 1 
ATOM 38   C CE2 . TYR A 1 5   ? -27.205 12.169  36.071  1.00 34.23 5   A 1 
ATOM 39   C CZ  . TYR A 1 5   ? -27.824 10.929  36.331  1.00 37.98 5   A 1 
ATOM 40   O OH  . TYR A 1 5   ? -27.075 9.864   36.713  1.00 34.79 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -32.645 14.196  32.947  1.00 42.12 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -33.811 13.526  32.349  1.00 45.23 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -33.690 13.428  30.821  1.00 45.82 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -33.969 12.364  30.273  1.00 43.84 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -35.095 14.236  32.820  1.00 45.97 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -36.306 13.293  32.877  1.00 45.34 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -37.540 14.012  33.466  1.00 41.74 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -38.715 13.044  33.637  1.00 40.16 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -39.933 13.718  34.163  1.00 31.97 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -33.174 14.468  30.152  1.00 40.97 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -32.904 14.451  28.706  1.00 44.14 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -31.774 13.482  28.326  1.00 42.06 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -31.942 12.684  27.406  1.00 41.47 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -32.625 15.884  28.208  1.00 43.48 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -33.895 16.641  27.859  1.00 40.74 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -34.949 16.074  27.628  1.00 39.32 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -33.846 17.946  27.799  1.00 41.57 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -30.673 13.447  29.083  1.00 45.06 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -29.562 12.503  28.843  1.00 44.19 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -30.019 11.044  29.024  1.00 44.26 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -29.571 10.143  28.308  1.00 42.72 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -28.376 12.856  29.772  1.00 42.44 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -27.768 14.222  29.377  1.00 41.11 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -27.280 11.773  29.745  1.00 41.78 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -26.820 14.813  30.429  1.00 41.29 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -30.938 10.781  29.965  1.00 36.19 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -31.493 9.438   30.190  1.00 42.93 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -32.466 9.020   29.078  1.00 42.74 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -32.472 7.854   28.692  1.00 43.45 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -32.107 9.378   31.600  1.00 44.16 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -32.265 7.940   32.112  1.00 42.23 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -32.710 7.925   33.589  1.00 41.23 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -32.743 6.485   34.119  1.00 36.87 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -33.167 6.414   35.544  1.00 32.56 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -33.241 9.967   28.528  1.00 40.23 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -34.114 9.743   27.369  1.00 41.51 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -33.314 9.476   26.085  1.00 41.34 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -33.629 8.516   25.381  1.00 40.17 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -35.068 10.943  27.208  1.00 41.26 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -36.303 10.860  28.121  1.00 39.28 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -36.933 12.236  28.312  1.00 35.92 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -37.363 9.930   27.526  1.00 44.30 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? -32.231 10.226  25.823  1.00 33.59 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? -31.330 9.959   24.691  1.00 37.03 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? -30.635 8.599   24.804  1.00 37.45 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? -30.600 7.844   23.831  1.00 37.30 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? -30.263 11.053  24.568  1.00 36.37 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? -30.752 12.266  23.773  1.00 33.48 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? -29.613 13.256  23.492  1.00 31.08 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? -29.671 13.913  22.432  1.00 29.13 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? -28.703 13.342  24.347  1.00 33.91 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? -30.129 8.230   25.990  1.00 38.25 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? -29.528 6.902   26.200  1.00 41.25 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? -30.523 5.770   25.948  1.00 40.66 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? -30.149 4.779   25.326  1.00 39.00 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? -28.928 6.778   27.607  1.00 40.53 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? -27.504 7.340   27.651  1.00 39.14 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? -26.865 7.085   29.021  1.00 37.00 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? -25.400 7.521   28.992  1.00 35.16 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? -24.711 7.212   30.269  1.00 30.46 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? -31.777 5.917   26.377  1.00 44.52 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? -32.809 4.910   26.133  1.00 47.82 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? -33.203 4.841   24.648  1.00 46.46 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? -33.372 3.744   24.125  1.00 44.85 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? -34.016 5.189   27.042  1.00 47.11 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? -33.771 4.841   28.504  1.00 44.91 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? -32.761 4.288   28.912  1.00 41.95 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? -34.718 5.133   29.359  1.00 44.99 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? -33.266 5.976   23.940  1.00 44.32 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? -33.528 6.015   22.501  1.00 46.25 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? -32.392 5.368   21.686  1.00 45.86 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? -32.652 4.565   20.790  1.00 44.31 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? -33.762 7.474   22.090  1.00 45.73 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? -31.126 5.647   22.036  1.00 41.02 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? -29.953 5.025   21.401  1.00 41.12 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? -29.909 3.520   21.686  1.00 40.94 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? -29.670 2.739   20.768  1.00 39.91 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? -28.660 5.732   21.849  1.00 40.27 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? -27.391 5.021   21.363  1.00 36.54 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? -28.610 7.165   21.293  1.00 40.13 15  A 1 
ATOM 121  N N   . CYS A 1 16  ? -30.210 3.093   22.912  1.00 40.29 16  A 1 
ATOM 122  C CA  . CYS A 1 16  ? -30.281 1.671   23.268  1.00 41.69 16  A 1 
ATOM 123  C C   . CYS A 1 16  ? -31.389 0.949   22.481  1.00 40.74 16  A 1 
ATOM 124  O O   . CYS A 1 16  ? -31.140 -0.104  21.900  1.00 41.11 16  A 1 
ATOM 125  C CB  . CYS A 1 16  ? -30.466 1.551   24.788  1.00 43.86 16  A 1 
ATOM 126  S SG  . CYS A 1 16  ? -29.753 -0.004  25.379  1.00 39.50 16  A 1 
ATOM 127  N N   . PHE A 1 17  ? -32.566 1.562   22.349  1.00 40.50 17  A 1 
ATOM 128  C CA  . PHE A 1 17  ? -33.689 1.026   21.571  1.00 40.33 17  A 1 
ATOM 129  C C   . PHE A 1 17  ? -33.380 0.923   20.065  1.00 39.29 17  A 1 
ATOM 130  O O   . PHE A 1 17  ? -33.767 -0.049  19.412  1.00 39.11 17  A 1 
ATOM 131  C CB  . PHE A 1 17  ? -34.911 1.918   21.824  1.00 41.00 17  A 1 
ATOM 132  C CG  . PHE A 1 17  ? -36.217 1.359   21.297  1.00 41.11 17  A 1 
ATOM 133  C CD1 . PHE A 1 17  ? -36.775 1.844   20.099  1.00 37.84 17  A 1 
ATOM 134  C CD2 . PHE A 1 17  ? -36.887 0.365   22.032  1.00 42.26 17  A 1 
ATOM 135  C CE1 . PHE A 1 17  ? -38.006 1.339   19.645  1.00 37.60 17  A 1 
ATOM 136  C CE2 . PHE A 1 17  ? -38.121 -0.141  21.574  1.00 37.37 17  A 1 
ATOM 137  C CZ  . PHE A 1 17  ? -38.677 0.348   20.384  1.00 40.94 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? -32.640 1.885   19.499  1.00 45.73 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? -32.181 1.846   18.102  1.00 45.99 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? -31.139 0.736   17.904  1.00 46.22 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? -31.243 -0.023  16.939  1.00 46.24 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? -31.662 3.235   17.664  1.00 44.73 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? -32.840 4.229   17.546  1.00 43.60 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? -30.905 3.163   16.320  1.00 44.98 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? -32.417 5.698   17.451  1.00 44.49 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? -30.166 0.592   18.809  1.00 44.50 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? -29.156 -0.477  18.758  1.00 44.69 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? -29.822 -1.856  18.868  1.00 44.93 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? -29.454 -2.776  18.137  1.00 44.74 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? -28.088 -0.258  19.856  1.00 43.68 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? -27.224 0.977   19.513  1.00 41.83 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? -27.180 -1.495  20.028  1.00 43.30 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? -26.334 1.460   20.668  1.00 43.31 19  A 1 
ATOM 154  N N   . GLU A 1 20  ? -30.832 -1.994  19.723  1.00 37.90 20  A 1 
ATOM 155  C CA  . GLU A 1 20  ? -31.575 -3.243  19.896  1.00 40.70 20  A 1 
ATOM 156  C C   . GLU A 1 20  ? -32.435 -3.571  18.668  1.00 40.50 20  A 1 
ATOM 157  O O   . GLU A 1 20  ? -32.398 -4.701  18.181  1.00 40.83 20  A 1 
ATOM 158  C CB  . GLU A 1 20  ? -32.361 -3.150  21.206  1.00 41.33 20  A 1 
ATOM 159  C CG  . GLU A 1 20  ? -32.853 -4.506  21.722  1.00 39.48 20  A 1 
ATOM 160  C CD  . GLU A 1 20  ? -32.911 -4.569  23.263  1.00 36.82 20  A 1 
ATOM 161  O OE1 . GLU A 1 20  ? -32.822 -5.699  23.786  1.00 35.26 20  A 1 
ATOM 162  O OE2 . GLU A 1 20  ? -33.000 -3.493  23.900  1.00 39.59 20  A 1 
ATOM 163  N N   . LYS A 1 21  ? -33.089 -2.576  18.047  1.00 43.54 21  A 1 
ATOM 164  C CA  . LYS A 1 21  ? -33.767 -2.751  16.748  1.00 44.90 21  A 1 
ATOM 165  C C   . LYS A 1 21  ? -32.816 -3.130  15.614  1.00 42.70 21  A 1 
ATOM 166  O O   . LYS A 1 21  ? -33.167 -3.980  14.801  1.00 41.49 21  A 1 
ATOM 167  C CB  . LYS A 1 21  ? -34.566 -1.496  16.358  1.00 43.37 21  A 1 
ATOM 168  C CG  . LYS A 1 21  ? -36.037 -1.618  16.762  1.00 42.00 21  A 1 
ATOM 169  C CD  . LYS A 1 21  ? -36.884 -0.528  16.095  1.00 41.14 21  A 1 
ATOM 170  C CE  . LYS A 1 21  ? -38.370 -0.778  16.378  1.00 39.34 21  A 1 
ATOM 171  N NZ  . LYS A 1 21  ? -39.242 0.208   15.693  1.00 35.24 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? -31.616 -2.536  15.549  1.00 48.86 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? -30.594 -2.896  14.555  1.00 47.98 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? -30.146 -4.343  14.775  1.00 47.83 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? -30.125 -5.116  13.819  1.00 46.23 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? -29.419 -1.891  14.580  1.00 46.19 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? -29.883 -0.526  14.021  1.00 44.28 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? -28.218 -2.405  13.759  1.00 44.91 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? -28.913 0.627   14.306  1.00 45.53 22  A 1 
ATOM 180  N N   . ARG A 1 23  ? -29.883 -4.748  16.019  1.00 40.99 23  A 1 
ATOM 181  C CA  . ARG A 1 23  ? -29.487 -6.123  16.368  1.00 44.03 23  A 1 
ATOM 182  C C   . ARG A 1 23  ? -30.596 -7.144  16.064  1.00 43.35 23  A 1 
ATOM 183  O O   . ARG A 1 23  ? -30.303 -8.233  15.571  1.00 43.14 23  A 1 
ATOM 184  C CB  . ARG A 1 23  ? -29.057 -6.142  17.848  1.00 44.58 23  A 1 
ATOM 185  C CG  . ARG A 1 23  ? -28.421 -7.478  18.256  1.00 42.24 23  A 1 
ATOM 186  C CD  . ARG A 1 23  ? -28.018 -7.485  19.743  1.00 40.73 23  A 1 
ATOM 187  N NE  . ARG A 1 23  ? -26.690 -6.881  19.985  1.00 38.98 23  A 1 
ATOM 188  C CZ  . ARG A 1 23  ? -26.090 -6.770  21.165  1.00 34.91 23  A 1 
ATOM 189  N NH1 . ARG A 1 23  ? -26.684 -7.122  22.274  1.00 32.70 23  A 1 
ATOM 190  N NH2 . ARG A 1 23  ? -24.873 -6.316  21.254  1.00 32.79 23  A 1 
ATOM 191  N N   . VAL A 1 24  ? -31.869 -6.796  16.291  1.00 45.72 24  A 1 
ATOM 192  C CA  . VAL A 1 24  ? -33.026 -7.632  15.932  1.00 45.39 24  A 1 
ATOM 193  C C   . VAL A 1 24  ? -33.179 -7.737  14.412  1.00 43.72 24  A 1 
ATOM 194  O O   . VAL A 1 24  ? -33.374 -8.839  13.905  1.00 41.15 24  A 1 
ATOM 195  C CB  . VAL A 1 24  ? -34.308 -7.118  16.612  1.00 43.81 24  A 1 
ATOM 196  C CG1 . VAL A 1 24  ? -35.581 -7.799  16.090  1.00 38.96 24  A 1 
ATOM 197  C CG2 . VAL A 1 24  ? -34.254 -7.380  18.124  1.00 42.98 24  A 1 
ATOM 198  N N   . CYS A 1 25  ? -33.007 -6.648  13.656  1.00 47.49 25  A 1 
ATOM 199  C CA  . CYS A 1 25  ? -32.997 -6.680  12.191  1.00 46.59 25  A 1 
ATOM 200  C C   . CYS A 1 25  ? -31.847 -7.525  11.625  1.00 43.37 25  A 1 
ATOM 201  O O   . CYS A 1 25  ? -32.038 -8.229  10.634  1.00 43.15 25  A 1 
ATOM 202  C CB  . CYS A 1 25  ? -32.909 -5.250  11.641  1.00 46.84 25  A 1 
ATOM 203  S SG  . CYS A 1 25  ? -34.565 -4.593  11.307  1.00 42.21 25  A 1 
ATOM 204  N N   . GLU A 1 26  ? -30.661 -7.477  12.241  1.00 41.03 26  A 1 
ATOM 205  C CA  . GLU A 1 26  ? -29.490 -8.255  11.827  1.00 42.88 26  A 1 
ATOM 206  C C   . GLU A 1 26  ? -29.680 -9.752  12.126  1.00 42.01 26  A 1 
ATOM 207  O O   . GLU A 1 26  ? -29.409 -10.595 11.265  1.00 40.96 26  A 1 
ATOM 208  C CB  . GLU A 1 26  ? -28.256 -7.639  12.503  1.00 42.70 26  A 1 
ATOM 209  C CG  . GLU A 1 26  ? -26.945 -7.942  11.774  1.00 40.20 26  A 1 
ATOM 210  C CD  . GLU A 1 26  ? -25.786 -7.054  12.269  1.00 37.92 26  A 1 
ATOM 211  O OE1 . GLU A 1 26  ? -24.824 -6.890  11.480  1.00 36.71 26  A 1 
ATOM 212  O OE2 . GLU A 1 26  ? -25.865 -6.536  13.410  1.00 39.13 26  A 1 
ATOM 213  N N   . ASN A 1 27  ? -30.272 -10.091 13.276  1.00 49.04 27  A 1 
ATOM 214  C CA  . ASN A 1 27  ? -30.658 -11.466 13.607  1.00 52.77 27  A 1 
ATOM 215  C C   . ASN A 1 27  ? -31.781 -11.997 12.703  1.00 50.60 27  A 1 
ATOM 216  O O   . ASN A 1 27  ? -31.691 -13.130 12.231  1.00 49.71 27  A 1 
ATOM 217  C CB  . ASN A 1 27  ? -31.033 -11.557 15.097  1.00 51.56 27  A 1 
ATOM 218  C CG  . ASN A 1 27  ? -29.824 -11.662 16.013  1.00 46.49 27  A 1 
ATOM 219  O OD1 . ASN A 1 27  ? -28.716 -11.979 15.614  1.00 43.93 27  A 1 
ATOM 220  N ND2 . ASN A 1 27  ? -30.007 -11.453 17.295  1.00 45.16 27  A 1 
ATOM 221  N N   . LEU A 1 28  ? -32.795 -11.190 12.375  1.00 42.59 28  A 1 
ATOM 222  C CA  . LEU A 1 28  ? -33.832 -11.546 11.396  1.00 43.68 28  A 1 
ATOM 223  C C   . LEU A 1 28  ? -33.244 -11.772 10.004  1.00 43.07 28  A 1 
ATOM 224  O O   . LEU A 1 28  ? -33.588 -12.755 9.349   1.00 41.85 28  A 1 
ATOM 225  C CB  . LEU A 1 28  ? -34.918 -10.452 11.370  1.00 41.82 28  A 1 
ATOM 226  C CG  . LEU A 1 28  ? -36.054 -10.719 12.375  1.00 39.84 28  A 1 
ATOM 227  C CD1 . LEU A 1 28  ? -36.738 -9.420  12.786  1.00 37.68 28  A 1 
ATOM 228  C CD2 . LEU A 1 28  ? -37.109 -11.642 11.758  1.00 43.49 28  A 1 
ATOM 229  N N   . LYS A 1 29  ? -32.291 -10.939 9.569   1.00 44.31 29  A 1 
ATOM 230  C CA  . LYS A 1 29  ? -31.582 -11.109 8.295   1.00 46.41 29  A 1 
ATOM 231  C C   . LYS A 1 29  ? -30.788 -12.417 8.265   1.00 45.29 29  A 1 
ATOM 232  O O   . LYS A 1 29  ? -30.849 -13.140 7.275   1.00 43.27 29  A 1 
ATOM 233  C CB  . LYS A 1 29  ? -30.681 -9.888  8.053   1.00 44.66 29  A 1 
ATOM 234  C CG  . LYS A 1 29  ? -30.719 -9.413  6.600   1.00 41.95 29  A 1 
ATOM 235  C CD  . LYS A 1 29  ? -29.847 -8.165  6.449   1.00 38.95 29  A 1 
ATOM 236  C CE  . LYS A 1 29  ? -29.947 -7.597  5.035   1.00 35.13 29  A 1 
ATOM 237  N NZ  . LYS A 1 29  ? -29.085 -6.400  4.893   1.00 31.74 29  A 1 
ATOM 238  N N   . ASN A 1 30  ? -30.103 -12.758 9.361   1.00 44.33 30  A 1 
ATOM 239  C CA  . ASN A 1 30  ? -29.349 -14.002 9.492   1.00 47.13 30  A 1 
ATOM 240  C C   . ASN A 1 30  ? -30.259 -15.240 9.567   1.00 45.77 30  A 1 
ATOM 241  O O   . ASN A 1 30  ? -29.926 -16.270 8.988   1.00 44.00 30  A 1 
ATOM 242  C CB  . ASN A 1 30  ? -28.415 -13.888 10.708  1.00 46.24 30  A 1 
ATOM 243  C CG  . ASN A 1 30  ? -27.248 -12.944 10.460  1.00 42.14 30  A 1 
ATOM 244  O OD1 . ASN A 1 30  ? -26.859 -12.665 9.335   1.00 39.60 30  A 1 
ATOM 245  N ND2 . ASN A 1 30  ? -26.627 -12.449 11.501  1.00 41.44 30  A 1 
ATOM 246  N N   . THR A 1 31  ? -31.427 -15.141 10.195  1.00 44.76 31  A 1 
ATOM 247  C CA  . THR A 1 31  ? -32.390 -16.253 10.313  1.00 47.31 31  A 1 
ATOM 248  C C   . THR A 1 31  ? -33.133 -16.506 8.996   1.00 47.20 31  A 1 
ATOM 249  O O   . THR A 1 31  ? -33.255 -17.650 8.559   1.00 44.91 31  A 1 
ATOM 250  C CB  . THR A 1 31  ? -33.384 -16.002 11.460  1.00 44.67 31  A 1 
ATOM 251  O OG1 . THR A 1 31  ? -32.705 -15.598 12.631  1.00 41.28 31  A 1 
ATOM 252  C CG2 . THR A 1 31  ? -34.159 -17.263 11.843  1.00 41.99 31  A 1 
ATOM 253  N N   . VAL A 1 32  ? -33.561 -15.450 8.298   1.00 38.61 32  A 1 
ATOM 254  C CA  . VAL A 1 32  ? -34.242 -15.551 6.995   1.00 40.26 32  A 1 
ATOM 255  C C   . VAL A 1 32  ? -33.265 -15.964 5.885   1.00 40.16 32  A 1 
ATOM 256  O O   . VAL A 1 32  ? -33.595 -16.829 5.074   1.00 37.65 32  A 1 
ATOM 257  C CB  . VAL A 1 32  ? -34.985 -14.242 6.664   1.00 37.72 32  A 1 
ATOM 258  C CG1 . VAL A 1 32  ? -35.635 -14.264 5.273   1.00 33.98 32  A 1 
ATOM 259  C CG2 . VAL A 1 32  ? -36.114 -13.984 7.676   1.00 35.93 32  A 1 
ATOM 260  N N   . CYS A 1 33  ? -32.030 -15.448 5.875   1.00 36.90 33  A 1 
ATOM 261  C CA  . CYS A 1 33  ? -30.999 -15.917 4.941   1.00 37.88 33  A 1 
ATOM 262  C C   . CYS A 1 33  ? -30.511 -17.338 5.270   1.00 36.29 33  A 1 
ATOM 263  O O   . CYS A 1 33  ? -30.223 -18.102 4.350   1.00 35.33 33  A 1 
ATOM 264  C CB  . CYS A 1 33  ? -29.822 -14.927 4.902   1.00 37.94 33  A 1 
ATOM 265  S SG  . CYS A 1 33  ? -30.263 -13.449 3.928   1.00 35.32 33  A 1 
ATOM 266  N N   . GLY A 1 34  ? -30.454 -17.726 6.550   1.00 36.09 34  A 1 
ATOM 267  C CA  . GLY A 1 34  ? -30.078 -19.078 6.973   1.00 37.47 34  A 1 
ATOM 268  C C   . GLY A 1 34  ? -31.050 -20.157 6.481   1.00 37.86 34  A 1 
ATOM 269  O O   . GLY A 1 34  ? -30.616 -21.210 6.014   1.00 36.36 34  A 1 
ATOM 270  N N   . GLY A 1 35  ? -32.362 -19.877 6.480   1.00 33.58 35  A 1 
ATOM 271  C CA  . GLY A 1 35  ? -33.398 -20.812 6.020   1.00 36.27 35  A 1 
ATOM 272  C C   . GLY A 1 35  ? -33.421 -21.052 4.504   1.00 36.93 35  A 1 
ATOM 273  O O   . GLY A 1 35  ? -33.769 -22.143 4.054   1.00 34.94 35  A 1 
ATOM 274  N N   . VAL A 1 36  ? -33.003 -20.071 3.689   1.00 32.72 36  A 1 
ATOM 275  C CA  . VAL A 1 36  ? -32.975 -20.179 2.217   1.00 34.35 36  A 1 
ATOM 276  C C   . VAL A 1 36  ? -31.681 -20.836 1.711   1.00 34.45 36  A 1 
ATOM 277  O O   . VAL A 1 36  ? -31.688 -21.520 0.688   1.00 32.18 36  A 1 
ATOM 278  C CB  . VAL A 1 36  ? -33.233 -18.802 1.573   1.00 32.28 36  A 1 
ATOM 279  C CG1 . VAL A 1 36  ? -33.221 -18.851 0.036   1.00 29.13 36  A 1 
ATOM 280  C CG2 . VAL A 1 36  ? -34.604 -18.251 1.989   1.00 30.36 36  A 1 
ATOM 281  N N   . VAL A 1 37  ? -30.567 -20.707 2.452   1.00 33.35 37  A 1 
ATOM 282  C CA  . VAL A 1 37  ? -29.253 -21.251 2.057   1.00 35.36 37  A 1 
ATOM 283  C C   . VAL A 1 37  ? -29.152 -22.772 2.267   1.00 34.84 37  A 1 
ATOM 284  O O   . VAL A 1 37  ? -28.322 -23.431 1.640   1.00 33.04 37  A 1 
ATOM 285  C CB  . VAL A 1 37  ? -28.130 -20.454 2.759   1.00 34.67 37  A 1 
ATOM 286  C CG1 . VAL A 1 37  ? -26.718 -21.031 2.574   1.00 31.86 37  A 1 
ATOM 287  C CG2 . VAL A 1 37  ? -28.084 -19.021 2.207   1.00 32.30 37  A 1 
ATOM 288  N N   . GLN A 1 38  ? -30.023 -23.382 3.085   1.00 35.27 38  A 1 
ATOM 289  C CA  . GLN A 1 38  ? -29.885 -24.794 3.457   1.00 37.54 38  A 1 
ATOM 290  C C   . GLN A 1 38  ? -30.473 -25.800 2.446   1.00 38.99 38  A 1 
ATOM 291  O O   . GLN A 1 38  ? -30.210 -26.996 2.567   1.00 36.96 38  A 1 
ATOM 292  C CB  . GLN A 1 38  ? -30.389 -24.983 4.897   1.00 35.24 38  A 1 
ATOM 293  C CG  . GLN A 1 38  ? -29.587 -26.053 5.653   1.00 30.80 38  A 1 
ATOM 294  C CD  . GLN A 1 38  ? -29.850 -26.041 7.161   1.00 27.63 38  A 1 
ATOM 295  O OE1 . GLN A 1 38  ? -30.598 -25.248 7.698   1.00 25.82 38  A 1 
ATOM 296  N NE2 . GLN A 1 38  ? -29.236 -26.921 7.925   1.00 26.00 38  A 1 
ATOM 297  N N   . LYS A 1 39  ? -31.208 -25.362 1.407   1.00 36.86 39  A 1 
ATOM 298  C CA  . LYS A 1 39  ? -31.914 -26.275 0.475   1.00 39.30 39  A 1 
ATOM 299  C C   . LYS A 1 39  ? -31.196 -26.615 -0.843  1.00 39.71 39  A 1 
ATOM 300  O O   . LYS A 1 39  ? -31.632 -27.538 -1.515  1.00 37.06 39  A 1 
ATOM 301  C CB  . LYS A 1 39  ? -33.375 -25.829 0.282   1.00 35.89 39  A 1 
ATOM 302  C CG  . LYS A 1 39  ? -34.338 -26.926 0.769   1.00 31.76 39  A 1 
ATOM 303  C CD  . LYS A 1 39  ? -35.811 -26.523 0.602   1.00 29.61 39  A 1 
ATOM 304  C CE  . LYS A 1 39  ? -36.732 -27.635 1.132   1.00 26.14 39  A 1 
ATOM 305  N NZ  . LYS A 1 39  ? -38.169 -27.295 0.975   1.00 24.08 39  A 1 
ATOM 306  N N   . ASN A 1 40  ? -30.069 -25.970 -1.185  1.00 38.93 40  A 1 
ATOM 307  C CA  . ASN A 1 40  ? -29.325 -26.235 -2.435  1.00 42.36 40  A 1 
ATOM 308  C C   . ASN A 1 40  ? -27.900 -26.761 -2.191  1.00 41.39 40  A 1 
ATOM 309  O O   . ASN A 1 40  ? -26.914 -26.210 -2.681  1.00 39.36 40  A 1 
ATOM 310  C CB  . ASN A 1 40  ? -29.384 -24.994 -3.352  1.00 40.94 40  A 1 
ATOM 311  C CG  . ASN A 1 40  ? -30.703 -24.852 -4.099  1.00 37.53 40  A 1 
ATOM 312  O OD1 . ASN A 1 40  ? -31.556 -25.719 -4.104  1.00 35.78 40  A 1 
ATOM 313  N ND2 . ASN A 1 40  ? -30.905 -23.751 -4.780  1.00 34.22 40  A 1 
ATOM 314  N N   . LYS A 1 41  ? -27.765 -27.839 -1.400  1.00 38.87 41  A 1 
ATOM 315  C CA  . LYS A 1 41  ? -26.451 -28.421 -1.042  1.00 41.62 41  A 1 
ATOM 316  C C   . LYS A 1 41  ? -25.957 -29.528 -1.985  1.00 40.88 41  A 1 
ATOM 317  O O   . LYS A 1 41  ? -24.902 -30.098 -1.723  1.00 38.92 41  A 1 
ATOM 318  C CB  . LYS A 1 41  ? -26.432 -28.817 0.447   1.00 40.73 41  A 1 
ATOM 319  C CG  . LYS A 1 41  ? -25.094 -28.447 1.119   1.00 36.95 41  A 1 
ATOM 320  C CD  . LYS A 1 41  ? -25.090 -28.851 2.598   1.00 33.94 41  A 1 
ATOM 321  C CE  . LYS A 1 41  ? -23.819 -28.371 3.298   1.00 29.25 41  A 1 
ATOM 322  N NZ  . LYS A 1 41  ? -23.790 -28.767 4.735   1.00 27.51 41  A 1 
ATOM 323  N N   . LEU A 1 42  ? -26.651 -29.823 -3.074  1.00 44.06 42  A 1 
ATOM 324  C CA  . LEU A 1 42  ? -26.197 -30.784 -4.085  1.00 44.00 42  A 1 
ATOM 325  C C   . LEU A 1 42  ? -25.941 -30.076 -5.426  1.00 45.44 42  A 1 
ATOM 326  O O   . LEU A 1 42  ? -26.809 -29.389 -5.954  1.00 43.18 42  A 1 
ATOM 327  C CB  . LEU A 1 42  ? -27.172 -31.987 -4.187  1.00 41.22 42  A 1 
ATOM 328  C CG  . LEU A 1 42  ? -26.655 -33.255 -3.467  1.00 37.48 42  A 1 
ATOM 329  C CD1 . LEU A 1 42  ? -26.919 -33.223 -1.963  1.00 33.87 42  A 1 
ATOM 330  C CD2 . LEU A 1 42  ? -27.310 -34.505 -4.045  1.00 36.26 42  A 1 
ATOM 331  N N   . THR A 1 43  ? -24.718 -30.273 -5.944  1.00 47.34 43  A 1 
ATOM 332  C CA  . THR A 1 43  ? -24.195 -29.828 -7.254  1.00 49.38 43  A 1 
ATOM 333  C C   . THR A 1 43  ? -23.965 -28.322 -7.443  1.00 50.19 43  A 1 
ATOM 334  O O   . THR A 1 43  ? -24.526 -27.680 -8.326  1.00 48.15 43  A 1 
ATOM 335  C CB  . THR A 1 43  ? -24.928 -30.484 -8.442  1.00 47.27 43  A 1 
ATOM 336  O OG1 . THR A 1 43  ? -26.282 -30.127 -8.509  1.00 42.46 43  A 1 
ATOM 337  C CG2 . THR A 1 43  ? -24.871 -32.011 -8.375  1.00 42.42 43  A 1 
ATOM 338  N N   . LYS A 1 44  ? -23.018 -27.746 -6.666  1.00 50.38 44  A 1 
ATOM 339  C CA  . LYS A 1 44  ? -22.390 -26.470 -7.064  1.00 54.05 44  A 1 
ATOM 340  C C   . LYS A 1 44  ? -21.432 -26.711 -8.235  1.00 54.20 44  A 1 
ATOM 341  O O   . LYS A 1 44  ? -20.433 -27.425 -8.093  1.00 53.22 44  A 1 
ATOM 342  C CB  . LYS A 1 44  ? -21.677 -25.781 -5.889  1.00 53.03 44  A 1 
ATOM 343  C CG  . LYS A 1 44  ? -22.674 -25.116 -4.926  1.00 50.27 44  A 1 
ATOM 344  C CD  . LYS A 1 44  ? -21.945 -24.263 -3.876  1.00 48.38 44  A 1 
ATOM 345  C CE  . LYS A 1 44  ? -22.967 -23.525 -2.990  1.00 44.07 44  A 1 
ATOM 346  N NZ  . LYS A 1 44  ? -22.310 -22.581 -2.062  1.00 40.46 44  A 1 
ATOM 347  N N   . THR A 1 45  ? -21.709 -26.093 -9.367  1.00 57.22 45  A 1 
ATOM 348  C CA  . THR A 1 45  ? -20.836 -26.085 -10.553 1.00 61.54 45  A 1 
ATOM 349  C C   . THR A 1 45  ? -19.495 -25.421 -10.200 1.00 64.41 45  A 1 
ATOM 350  O O   . THR A 1 45  ? -19.450 -24.515 -9.366  1.00 61.71 45  A 1 
ATOM 351  C CB  . THR A 1 45  ? -21.528 -25.338 -11.715 1.00 57.26 45  A 1 
ATOM 352  O OG1 . THR A 1 45  ? -22.844 -25.823 -11.878 1.00 51.32 45  A 1 
ATOM 353  C CG2 . THR A 1 45  ? -20.843 -25.524 -13.064 1.00 50.96 45  A 1 
ATOM 354  N N   . VAL A 1 46  ? -18.381 -25.811 -10.859 1.00 59.46 46  A 1 
ATOM 355  C CA  . VAL A 1 46  ? -17.047 -25.194 -10.653 1.00 61.65 46  A 1 
ATOM 356  C C   . VAL A 1 46  ? -17.123 -23.662 -10.699 1.00 63.14 46  A 1 
ATOM 357  O O   . VAL A 1 46  ? -16.509 -22.974 -9.884  1.00 62.31 46  A 1 
ATOM 358  C CB  . VAL A 1 46  ? -16.048 -25.713 -11.709 1.00 60.66 46  A 1 
ATOM 359  C CG1 . VAL A 1 46  ? -14.668 -25.049 -11.598 1.00 54.82 46  A 1 
ATOM 360  C CG2 . VAL A 1 46  ? -15.851 -27.228 -11.566 1.00 59.40 46  A 1 
ATOM 361  N N   . ARG A 1 47  ? -17.960 -23.135 -11.583 1.00 60.47 47  A 1 
ATOM 362  C CA  . ARG A 1 47  ? -18.273 -21.707 -11.704 1.00 60.45 47  A 1 
ATOM 363  C C   . ARG A 1 47  ? -18.825 -21.107 -10.405 1.00 61.37 47  A 1 
ATOM 364  O O   . ARG A 1 47  ? -18.379 -20.042 -10.004 1.00 60.97 47  A 1 
ATOM 365  C CB  . ARG A 1 47  ? -19.250 -21.543 -12.877 1.00 60.20 47  A 1 
ATOM 366  C CG  . ARG A 1 47  ? -19.393 -20.087 -13.319 1.00 56.06 47  A 1 
ATOM 367  C CD  . ARG A 1 47  ? -20.344 -20.007 -14.515 1.00 53.19 47  A 1 
ATOM 368  N NE  . ARG A 1 47  ? -20.416 -18.634 -15.055 1.00 48.90 47  A 1 
ATOM 369  C CZ  . ARG A 1 47  ? -21.169 -18.234 -16.060 1.00 43.84 47  A 1 
ATOM 370  N NH1 . ARG A 1 47  ? -22.014 -19.035 -16.652 1.00 42.42 47  A 1 
ATOM 371  N NH2 . ARG A 1 47  ? -21.072 -17.013 -16.499 1.00 42.25 47  A 1 
ATOM 372  N N   . GLU A 1 48  ? -19.744 -21.786 -9.723  1.00 56.36 48  A 1 
ATOM 373  C CA  . GLU A 1 48  ? -20.338 -21.304 -8.466  1.00 56.72 48  A 1 
ATOM 374  C C   . GLU A 1 48  ? -19.351 -21.361 -7.298  1.00 57.52 48  A 1 
ATOM 375  O O   . GLU A 1 48  ? -19.336 -20.452 -6.476  1.00 56.82 48  A 1 
ATOM 376  C CB  . GLU A 1 48  ? -21.593 -22.112 -8.132  1.00 55.17 48  A 1 
ATOM 377  C CG  . GLU A 1 48  ? -22.718 -21.853 -9.141  1.00 50.20 48  A 1 
ATOM 378  C CD  . GLU A 1 48  ? -23.926 -22.769 -8.925  1.00 48.60 48  A 1 
ATOM 379  O OE1 . GLU A 1 48  ? -25.019 -22.363 -9.376  1.00 46.37 48  A 1 
ATOM 380  O OE2 . GLU A 1 48  ? -23.719 -23.880 -8.386  1.00 45.68 48  A 1 
ATOM 381  N N   . ARG A 1 49  ? -18.464 -22.369 -7.263  1.00 58.31 49  A 1 
ATOM 382  C CA  . ARG A 1 49  ? -17.374 -22.427 -6.273  1.00 58.12 49  A 1 
ATOM 383  C C   . ARG A 1 49  ? -16.377 -21.288 -6.459  1.00 59.29 49  A 1 
ATOM 384  O O   . ARG A 1 49  ? -15.969 -20.680 -5.477  1.00 59.61 49  A 1 
ATOM 385  C CB  . ARG A 1 49  ? -16.647 -23.777 -6.326  1.00 55.45 49  A 1 
ATOM 386  C CG  . ARG A 1 49  ? -17.536 -24.943 -5.878  1.00 51.90 49  A 1 
ATOM 387  C CD  . ARG A 1 49  ? -16.710 -26.230 -5.833  1.00 50.32 49  A 1 
ATOM 388  N NE  . ARG A 1 49  ? -17.545 -27.403 -5.513  1.00 45.97 49  A 1 
ATOM 389  C CZ  . ARG A 1 49  ? -17.123 -28.642 -5.329  1.00 41.06 49  A 1 
ATOM 390  N NH1 . ARG A 1 49  ? -15.856 -28.954 -5.382  1.00 40.49 49  A 1 
ATOM 391  N NH2 . ARG A 1 49  ? -17.973 -29.601 -5.090  1.00 39.16 49  A 1 
ATOM 392  N N   . VAL A 1 50  ? -16.006 -20.971 -7.703  1.00 58.66 50  A 1 
ATOM 393  C CA  . VAL A 1 50  ? -15.166 -19.806 -8.013  1.00 57.76 50  A 1 
ATOM 394  C C   . VAL A 1 50  ? -15.875 -18.519 -7.574  1.00 57.16 50  A 1 
ATOM 395  O O   . VAL A 1 50  ? -15.257 -17.679 -6.928  1.00 56.57 50  A 1 
ATOM 396  C CB  . VAL A 1 50  ? -14.785 -19.783 -9.508  1.00 57.20 50  A 1 
ATOM 397  C CG1 . VAL A 1 50  ? -14.042 -18.500 -9.905  1.00 52.83 50  A 1 
ATOM 398  C CG2 . VAL A 1 50  ? -13.852 -20.959 -9.848  1.00 55.96 50  A 1 
ATOM 399  N N   . PHE A 1 51  ? -17.177 -18.384 -7.831  1.00 59.92 51  A 1 
ATOM 400  C CA  . PHE A 1 51  ? -17.951 -17.226 -7.379  1.00 58.58 51  A 1 
ATOM 401  C C   . PHE A 1 51  ? -18.024 -17.099 -5.849  1.00 59.45 51  A 1 
ATOM 402  O O   . PHE A 1 51  ? -17.844 -15.992 -5.337  1.00 56.44 51  A 1 
ATOM 403  C CB  . PHE A 1 51  ? -19.358 -17.252 -7.994  1.00 54.96 51  A 1 
ATOM 404  C CG  . PHE A 1 51  ? -19.415 -16.813 -9.447  1.00 53.30 51  A 1 
ATOM 405  C CD1 . PHE A 1 51  ? -18.917 -15.550 -9.818  1.00 49.54 51  A 1 
ATOM 406  C CD2 . PHE A 1 51  ? -19.985 -17.639 -10.433 1.00 48.84 51  A 1 
ATOM 407  C CE1 . PHE A 1 51  ? -18.957 -15.135 -11.160 1.00 43.39 51  A 1 
ATOM 408  C CE2 . PHE A 1 51  ? -20.030 -17.222 -11.776 1.00 44.28 51  A 1 
ATOM 409  C CZ  . PHE A 1 51  ? -19.506 -15.972 -12.141 1.00 45.23 51  A 1 
ATOM 410  N N   . ASP A 1 52  ? -18.197 -18.200 -5.115  1.00 57.34 52  A 1 
ATOM 411  C CA  . ASP A 1 52  ? -18.198 -18.202 -3.648  1.00 56.70 52  A 1 
ATOM 412  C C   . ASP A 1 52  ? -16.844 -17.766 -3.066  1.00 55.81 52  A 1 
ATOM 413  O O   . ASP A 1 52  ? -16.798 -17.017 -2.091  1.00 54.69 52  A 1 
ATOM 414  C CB  . ASP A 1 52  ? -18.560 -19.599 -3.115  1.00 54.89 52  A 1 
ATOM 415  C CG  . ASP A 1 52  ? -20.044 -19.972 -3.193  1.00 50.47 52  A 1 
ATOM 416  O OD1 . ASP A 1 52  ? -20.914 -19.094 -3.347  1.00 48.16 52  A 1 
ATOM 417  O OD2 . ASP A 1 52  ? -20.323 -21.183 -3.011  1.00 48.00 52  A 1 
ATOM 418  N N   . VAL A 1 53  ? -15.727 -18.177 -3.693  1.00 59.28 53  A 1 
ATOM 419  C CA  . VAL A 1 53  ? -14.381 -17.729 -3.291  1.00 57.68 53  A 1 
ATOM 420  C C   . VAL A 1 53  ? -14.218 -16.218 -3.497  1.00 57.67 53  A 1 
ATOM 421  O O   . VAL A 1 53  ? -13.655 -15.542 -2.636  1.00 55.32 53  A 1 
ATOM 422  C CB  . VAL A 1 53  ? -13.290 -18.527 -4.035  1.00 55.26 53  A 1 
ATOM 423  C CG1 . VAL A 1 53  ? -11.872 -17.978 -3.794  1.00 51.62 53  A 1 
ATOM 424  C CG2 . VAL A 1 53  ? -13.276 -19.991 -3.565  1.00 53.79 53  A 1 
ATOM 425  N N   . PHE A 1 54  ? -14.750 -15.674 -4.594  1.00 57.64 54  A 1 
ATOM 426  C CA  . PHE A 1 54  ? -14.680 -14.237 -4.896  1.00 57.15 54  A 1 
ATOM 427  C C   . PHE A 1 54  ? -15.644 -13.367 -4.062  1.00 57.32 54  A 1 
ATOM 428  O O   . PHE A 1 54  ? -15.457 -12.149 -3.992  1.00 54.65 54  A 1 
ATOM 429  C CB  . PHE A 1 54  ? -14.874 -14.012 -6.407  1.00 53.70 54  A 1 
ATOM 430  C CG  . PHE A 1 54  ? -13.576 -14.084 -7.199  1.00 51.94 54  A 1 
ATOM 431  C CD1 . PHE A 1 54  ? -12.815 -12.913 -7.403  1.00 49.26 54  A 1 
ATOM 432  C CD2 . PHE A 1 54  ? -13.112 -15.305 -7.719  1.00 48.71 54  A 1 
ATOM 433  C CE1 . PHE A 1 54  ? -11.605 -12.972 -8.117  1.00 45.36 54  A 1 
ATOM 434  C CE2 . PHE A 1 54  ? -11.898 -15.367 -8.430  1.00 45.13 54  A 1 
ATOM 435  C CZ  . PHE A 1 54  ? -11.144 -14.199 -8.631  1.00 46.25 54  A 1 
ATOM 436  N N   . THR A 1 55  ? -16.659 -13.946 -3.435  1.00 59.33 55  A 1 
ATOM 437  C CA  . THR A 1 55  ? -17.675 -13.202 -2.664  1.00 59.23 55  A 1 
ATOM 438  C C   . THR A 1 55  ? -17.637 -13.447 -1.153  1.00 60.87 55  A 1 
ATOM 439  O O   . THR A 1 55  ? -18.114 -12.600 -0.404  1.00 55.52 55  A 1 
ATOM 440  C CB  . THR A 1 55  ? -19.091 -13.473 -3.201  1.00 53.19 55  A 1 
ATOM 441  O OG1 . THR A 1 55  ? -19.375 -14.847 -3.243  1.00 48.46 55  A 1 
ATOM 442  C CG2 . THR A 1 55  ? -19.280 -12.929 -4.619  1.00 48.13 55  A 1 
ATOM 443  N N   . GLY A 1 56  ? -17.056 -14.568 -0.694  1.00 59.54 56  A 1 
ATOM 444  C CA  . GLY A 1 56  ? -17.199 -15.037 0.686   1.00 60.02 56  A 1 
ATOM 445  C C   . GLY A 1 56  ? -16.209 -14.459 1.706   1.00 63.29 56  A 1 
ATOM 446  O O   . GLY A 1 56  ? -16.565 -14.293 2.869   1.00 58.47 56  A 1 
ATOM 447  N N   . SER A 1 57  ? -14.957 -14.178 1.321   1.00 66.62 57  A 1 
ATOM 448  C CA  . SER A 1 57  ? -13.932 -13.692 2.259   1.00 67.63 57  A 1 
ATOM 449  C C   . SER A 1 57  ? -12.901 -12.799 1.574   1.00 70.76 57  A 1 
ATOM 450  O O   . SER A 1 57  ? -12.252 -13.207 0.609   1.00 65.45 57  A 1 
ATOM 451  C CB  . SER A 1 57  ? -13.232 -14.872 2.938   1.00 61.61 57  A 1 
ATOM 452  O OG  . SER A 1 57  ? -12.167 -14.427 3.769   1.00 54.93 57  A 1 
ATOM 453  N N   . ASP A 1 58  ? -12.687 -11.610 2.133   1.00 69.92 58  A 1 
ATOM 454  C CA  . ASP A 1 58  ? -11.695 -10.649 1.644   1.00 71.32 58  A 1 
ATOM 455  C C   . ASP A 1 58  ? -10.269 -11.225 1.583   1.00 75.13 58  A 1 
ATOM 456  O O   . ASP A 1 58  ? -9.522  -10.949 0.642   1.00 72.33 58  A 1 
ATOM 457  C CB  . ASP A 1 58  ? -11.719 -9.398  2.545   1.00 66.53 58  A 1 
ATOM 458  C CG  . ASP A 1 58  ? -12.987 -8.550  2.378   1.00 61.29 58  A 1 
ATOM 459  O OD1 . ASP A 1 58  ? -13.521 -8.534  1.248   1.00 58.32 58  A 1 
ATOM 460  O OD2 . ASP A 1 58  ? -13.385 -7.868  3.340   1.00 56.46 58  A 1 
ATOM 461  N N   . ALA A 1 59  ? -9.907  -12.072 2.552   1.00 75.15 59  A 1 
ATOM 462  C CA  . ALA A 1 59  ? -8.599  -12.719 2.612   1.00 77.45 59  A 1 
ATOM 463  C C   . ALA A 1 59  ? -8.425  -13.789 1.519   1.00 79.98 59  A 1 
ATOM 464  O O   . ALA A 1 59  ? -7.406  -13.809 0.831   1.00 78.88 59  A 1 
ATOM 465  C CB  . ALA A 1 59  ? -8.416  -13.308 4.012   1.00 75.82 59  A 1 
ATOM 466  N N   . LEU A 1 60  ? -9.434  -14.654 1.304   1.00 76.01 60  A 1 
ATOM 467  C CA  . LEU A 1 60  ? -9.383  -15.701 0.274   1.00 77.64 60  A 1 
ATOM 468  C C   . LEU A 1 60  ? -9.285  -15.112 -1.135  1.00 79.73 60  A 1 
ATOM 469  O O   . LEU A 1 60  ? -8.538  -15.625 -1.963  1.00 79.18 60  A 1 
ATOM 470  C CB  . LEU A 1 60  ? -10.621 -16.606 0.379   1.00 76.80 60  A 1 
ATOM 471  C CG  . LEU A 1 60  ? -10.639 -17.533 1.607   1.00 69.86 60  A 1 
ATOM 472  C CD1 . LEU A 1 60  ? -11.963 -18.287 1.654   1.00 64.74 60  A 1 
ATOM 473  C CD2 . LEU A 1 60  ? -9.505  -18.565 1.564   1.00 62.53 60  A 1 
ATOM 474  N N   . VAL A 1 61  ? -9.981  -14.016 -1.392  1.00 77.28 61  A 1 
ATOM 475  C CA  . VAL A 1 61  ? -9.886  -13.311 -2.673  1.00 77.35 61  A 1 
ATOM 476  C C   . VAL A 1 61  ? -8.488  -12.740 -2.879  1.00 79.60 61  A 1 
ATOM 477  O O   . VAL A 1 61  ? -7.924  -12.907 -3.955  1.00 79.07 61  A 1 
ATOM 478  C CB  . VAL A 1 61  ? -10.944 -12.209 -2.784  1.00 75.46 61  A 1 
ATOM 479  C CG1 . VAL A 1 61  ? -10.818 -11.447 -4.112  1.00 69.12 61  A 1 
ATOM 480  C CG2 . VAL A 1 61  ? -12.347 -12.818 -2.701  1.00 69.67 61  A 1 
ATOM 481  N N   . SER A 1 62  ? -7.887  -12.119 -1.858  1.00 77.59 62  A 1 
ATOM 482  C CA  . SER A 1 62  ? -6.521  -11.592 -1.950  1.00 77.73 62  A 1 
ATOM 483  C C   . SER A 1 62  ? -5.514  -12.707 -2.254  1.00 80.32 62  A 1 
ATOM 484  O O   . SER A 1 62  ? -4.684  -12.555 -3.145  1.00 80.25 62  A 1 
ATOM 485  C CB  . SER A 1 62  ? -6.134  -10.846 -0.669  1.00 75.89 62  A 1 
ATOM 486  O OG  . SER A 1 62  ? -7.016  -9.756  -0.456  1.00 68.87 62  A 1 
ATOM 487  N N   . VAL A 1 63  ? -5.633  -13.873 -1.604  1.00 82.66 63  A 1 
ATOM 488  C CA  . VAL A 1 63  ? -4.795  -15.054 -1.883  1.00 82.86 63  A 1 
ATOM 489  C C   . VAL A 1 63  ? -5.000  -15.564 -3.313  1.00 84.60 63  A 1 
ATOM 490  O O   . VAL A 1 63  ? -4.023  -15.802 -4.022  1.00 84.57 63  A 1 
ATOM 491  C CB  . VAL A 1 63  ? -5.063  -16.171 -0.853  1.00 82.88 63  A 1 
ATOM 492  C CG1 . VAL A 1 63  ? -4.326  -17.472 -1.195  1.00 78.95 63  A 1 
ATOM 493  C CG2 . VAL A 1 63  ? -4.602  -15.743 0.547   1.00 78.51 63  A 1 
ATOM 494  N N   . ALA A 1 64  ? -6.249  -15.698 -3.772  1.00 84.59 64  A 1 
ATOM 495  C CA  . ALA A 1 64  ? -6.558  -16.152 -5.128  1.00 83.42 64  A 1 
ATOM 496  C C   . ALA A 1 64  ? -5.990  -15.205 -6.198  1.00 85.14 64  A 1 
ATOM 497  O O   . ALA A 1 64  ? -5.400  -15.649 -7.180  1.00 84.33 64  A 1 
ATOM 498  C CB  . ALA A 1 64  ? -8.080  -16.294 -5.262  1.00 82.02 64  A 1 
ATOM 499  N N   . VAL A 1 65  ? -6.110  -13.897 -5.987  1.00 83.03 65  A 1 
ATOM 500  C CA  . VAL A 1 65  ? -5.569  -12.874 -6.886  1.00 82.44 65  A 1 
ATOM 501  C C   . VAL A 1 65  ? -4.040  -12.924 -6.946  1.00 84.31 65  A 1 
ATOM 502  O O   . VAL A 1 65  ? -3.467  -12.876 -8.034  1.00 83.82 65  A 1 
ATOM 503  C CB  . VAL A 1 65  ? -6.071  -11.492 -6.442  1.00 80.91 65  A 1 
ATOM 504  C CG1 . VAL A 1 65  ? -5.312  -10.370 -7.145  1.00 76.45 65  A 1 
ATOM 505  C CG2 . VAL A 1 65  ? -7.562  -11.334 -6.770  1.00 76.09 65  A 1 
ATOM 506  N N   . VAL A 1 66  ? -3.366  -13.075 -5.807  1.00 82.84 66  A 1 
ATOM 507  C CA  . VAL A 1 66  ? -1.909  -13.246 -5.757  1.00 82.40 66  A 1 
ATOM 508  C C   . VAL A 1 66  ? -1.493  -14.515 -6.504  1.00 84.12 66  A 1 
ATOM 509  O O   . VAL A 1 66  ? -0.580  -14.467 -7.328  1.00 84.06 66  A 1 
ATOM 510  C CB  . VAL A 1 66  ? -1.416  -13.238 -4.299  1.00 82.45 66  A 1 
ATOM 511  C CG1 . VAL A 1 66  ? 0.053   -13.653 -4.176  1.00 78.98 66  A 1 
ATOM 512  C CG2 . VAL A 1 66  ? -1.545  -11.829 -3.695  1.00 78.26 66  A 1 
ATOM 513  N N   . ALA A 1 67  ? -2.193  -15.638 -6.297  1.00 88.08 67  A 1 
ATOM 514  C CA  . ALA A 1 67  ? -1.933  -16.886 -7.011  1.00 87.92 67  A 1 
ATOM 515  C C   . ALA A 1 67  ? -2.102  -16.733 -8.535  1.00 88.79 67  A 1 
ATOM 516  O O   . ALA A 1 67  ? -1.254  -17.203 -9.293  1.00 88.22 67  A 1 
ATOM 517  C CB  . ALA A 1 67  ? -2.848  -17.976 -6.439  1.00 87.92 67  A 1 
ATOM 518  N N   . LEU A 1 68  ? -3.137  -16.022 -8.993  1.00 88.30 68  A 1 
ATOM 519  C CA  . LEU A 1 68  ? -3.332  -15.692 -10.409 1.00 87.39 68  A 1 
ATOM 520  C C   . LEU A 1 68  ? -2.201  -14.815 -10.960 1.00 88.60 68  A 1 
ATOM 521  O O   . LEU A 1 68  ? -1.735  -15.056 -12.074 1.00 88.07 68  A 1 
ATOM 522  C CB  . LEU A 1 68  ? -4.690  -14.990 -10.601 1.00 86.24 68  A 1 
ATOM 523  C CG  . LEU A 1 68  ? -5.919  -15.912 -10.485 1.00 80.33 68  A 1 
ATOM 524  C CD1 . LEU A 1 68  ? -7.190  -15.064 -10.488 1.00 74.38 68  A 1 
ATOM 525  C CD2 . LEU A 1 68  ? -6.003  -16.906 -11.642 1.00 72.69 68  A 1 
ATOM 526  N N   . GLY A 1 69  ? -1.711  -13.844 -10.187 1.00 87.12 69  A 1 
ATOM 527  C CA  . GLY A 1 69  ? -0.550  -13.029 -10.556 1.00 85.62 69  A 1 
ATOM 528  C C   . GLY A 1 69  ? 0.713   -13.873 -10.759 1.00 87.82 69  A 1 
ATOM 529  O O   . GLY A 1 69  ? 1.394   -13.738 -11.776 1.00 86.92 69  A 1 
ATOM 530  N N   . PHE A 1 70  ? 0.998   -14.809 -9.847  1.00 88.78 70  A 1 
ATOM 531  C CA  . PHE A 1 70  ? 2.115   -15.752 -9.986  1.00 88.73 70  A 1 
ATOM 532  C C   . PHE A 1 70  ? 1.932   -16.733 -11.148 1.00 90.26 70  A 1 
ATOM 533  O O   . PHE A 1 70  ? 2.906   -17.044 -11.837 1.00 89.39 70  A 1 
ATOM 534  C CB  . PHE A 1 70  ? 2.320   -16.520 -8.678  1.00 88.08 70  A 1 
ATOM 535  C CG  . PHE A 1 70  ? 3.146   -15.756 -7.666  1.00 88.28 70  A 1 
ATOM 536  C CD1 . PHE A 1 70  ? 4.530   -15.610 -7.872  1.00 82.93 70  A 1 
ATOM 537  C CD2 . PHE A 1 70  ? 2.549   -15.185 -6.527  1.00 83.15 70  A 1 
ATOM 538  C CE1 . PHE A 1 70  ? 5.309   -14.893 -6.948  1.00 80.64 70  A 1 
ATOM 539  C CE2 . PHE A 1 70  ? 3.328   -14.469 -5.604  1.00 81.09 70  A 1 
ATOM 540  C CZ  . PHE A 1 70  ? 4.708   -14.321 -5.814  1.00 83.50 70  A 1 
ATOM 541  N N   . LEU A 1 71  ? 0.707   -17.197 -11.409 1.00 90.22 71  A 1 
ATOM 542  C CA  . LEU A 1 71  ? 0.392   -18.048 -12.558 1.00 90.19 71  A 1 
ATOM 543  C C   . LEU A 1 71  ? 0.649   -17.303 -13.872 1.00 90.90 71  A 1 
ATOM 544  O O   . LEU A 1 71  ? 1.350   -17.827 -14.739 1.00 91.30 71  A 1 
ATOM 545  C CB  . LEU A 1 71  ? -1.049  -18.564 -12.410 1.00 90.46 71  A 1 
ATOM 546  C CG  . LEU A 1 71  ? -1.472  -19.561 -13.510 1.00 84.56 71  A 1 
ATOM 547  C CD1 . LEU A 1 71  ? -2.453  -20.577 -12.932 1.00 77.00 71  A 1 
ATOM 548  C CD2 . LEU A 1 71  ? -2.171  -18.867 -14.682 1.00 77.47 71  A 1 
ATOM 549  N N   . ALA A 1 72  ? 0.185   -16.067 -13.998 1.00 90.35 72  A 1 
ATOM 550  C CA  . ALA A 1 72  ? 0.468   -15.227 -15.158 1.00 89.70 72  A 1 
ATOM 551  C C   . ALA A 1 72  ? 1.978   -14.980 -15.327 1.00 90.68 72  A 1 
ATOM 552  O O   . ALA A 1 72  ? 2.509   -15.136 -16.424 1.00 89.71 72  A 1 
ATOM 553  C CB  . ALA A 1 72  ? -0.317  -13.924 -15.010 1.00 89.37 72  A 1 
ATOM 554  N N   . GLY A 1 73  ? 2.701   -14.692 -14.239 1.00 89.67 73  A 1 
ATOM 555  C CA  . GLY A 1 73  ? 4.161   -14.580 -14.249 1.00 88.68 73  A 1 
ATOM 556  C C   . GLY A 1 73  ? 4.856   -15.858 -14.725 1.00 90.38 73  A 1 
ATOM 557  O O   . GLY A 1 73  ? 5.793   -15.794 -15.518 1.00 89.37 73  A 1 
ATOM 558  N N   . THR A 1 74  ? 4.363   -17.024 -14.311 1.00 92.28 74  A 1 
ATOM 559  C CA  . THR A 1 74  ? 4.871   -18.336 -14.749 1.00 92.03 74  A 1 
ATOM 560  C C   . THR A 1 74  ? 4.691   -18.535 -16.252 1.00 92.81 74  A 1 
ATOM 561  O O   . THR A 1 74  ? 5.633   -18.936 -16.937 1.00 91.94 74  A 1 
ATOM 562  C CB  . THR A 1 74  ? 4.170   -19.469 -13.985 1.00 91.52 74  A 1 
ATOM 563  O OG1 . THR A 1 74  ? 4.340   -19.277 -12.603 1.00 85.41 74  A 1 
ATOM 564  C CG2 . THR A 1 74  ? 4.734   -20.845 -14.298 1.00 85.20 74  A 1 
ATOM 565  N N   . LEU A 1 75  ? 3.510   -18.202 -16.782 1.00 92.96 75  A 1 
ATOM 566  C CA  . LEU A 1 75  ? 3.224   -18.259 -18.217 1.00 92.93 75  A 1 
ATOM 567  C C   . LEU A 1 75  ? 4.122   -17.307 -19.013 1.00 93.06 75  A 1 
ATOM 568  O O   . LEU A 1 75  ? 4.648   -17.693 -20.053 1.00 91.87 75  A 1 
ATOM 569  C CB  . LEU A 1 75  ? 1.739   -17.935 -18.465 1.00 93.19 75  A 1 
ATOM 570  C CG  . LEU A 1 75  ? 0.742   -18.987 -17.941 1.00 88.46 75  A 1 
ATOM 571  C CD1 . LEU A 1 75  ? -0.680  -18.482 -18.161 1.00 81.92 75  A 1 
ATOM 572  C CD2 . LEU A 1 75  ? 0.893   -20.335 -18.646 1.00 82.77 75  A 1 
ATOM 573  N N   . LEU A 1 76  ? 4.375   -16.099 -18.507 1.00 92.23 76  A 1 
ATOM 574  C CA  . LEU A 1 76  ? 5.284   -15.140 -19.141 1.00 91.26 76  A 1 
ATOM 575  C C   . LEU A 1 76  ? 6.736   -15.634 -19.153 1.00 91.94 76  A 1 
ATOM 576  O O   . LEU A 1 76  ? 7.413   -15.514 -20.171 1.00 90.71 76  A 1 
ATOM 577  C CB  . LEU A 1 76  ? 5.181   -13.790 -18.421 1.00 90.41 76  A 1 
ATOM 578  C CG  . LEU A 1 76  ? 3.857   -13.045 -18.669 1.00 85.36 76  A 1 
ATOM 579  C CD1 . LEU A 1 76  ? 3.771   -11.862 -17.714 1.00 78.66 76  A 1 
ATOM 580  C CD2 . LEU A 1 76  ? 3.743   -12.520 -20.099 1.00 78.05 76  A 1 
ATOM 581  N N   . VAL A 1 77  ? 7.218   -16.239 -18.063 1.00 91.50 77  A 1 
ATOM 582  C CA  . VAL A 1 77  ? 8.566   -16.837 -18.017 1.00 91.25 77  A 1 
ATOM 583  C C   . VAL A 1 77  ? 8.697   -17.962 -19.051 1.00 91.52 77  A 1 
ATOM 584  O O   . VAL A 1 77  ? 9.715   -18.035 -19.740 1.00 90.91 77  A 1 
ATOM 585  C CB  . VAL A 1 77  ? 8.911   -17.332 -16.599 1.00 90.93 77  A 1 
ATOM 586  C CG1 . VAL A 1 77  ? 10.238  -18.097 -16.554 1.00 86.18 77  A 1 
ATOM 587  C CG2 . VAL A 1 77  ? 9.070   -16.172 -15.613 1.00 86.45 77  A 1 
ATOM 588  N N   . LEU A 1 78  ? 7.666   -18.805 -19.200 1.00 93.16 78  A 1 
ATOM 589  C CA  . LEU A 1 78  ? 7.617   -19.850 -20.230 1.00 93.06 78  A 1 
ATOM 590  C C   . LEU A 1 78  ? 7.587   -19.261 -21.645 1.00 93.03 78  A 1 
ATOM 591  O O   . LEU A 1 78  ? 8.332   -19.728 -22.503 1.00 91.70 78  A 1 
ATOM 592  C CB  . LEU A 1 78  ? 6.390   -20.751 -20.000 1.00 93.53 78  A 1 
ATOM 593  C CG  . LEU A 1 78  ? 6.502   -21.689 -18.790 1.00 90.22 78  A 1 
ATOM 594  C CD1 . LEU A 1 78  ? 5.153   -22.349 -18.520 1.00 84.05 78  A 1 
ATOM 595  C CD2 . LEU A 1 78  ? 7.534   -22.796 -19.030 1.00 84.98 78  A 1 
ATOM 596  N N   . ALA A 1 79  ? 6.793   -18.214 -21.882 1.00 93.41 79  A 1 
ATOM 597  C CA  . ALA A 1 79  ? 6.686   -17.551 -23.183 1.00 92.55 79  A 1 
ATOM 598  C C   . ALA A 1 79  ? 8.012   -16.923 -23.644 1.00 92.18 79  A 1 
ATOM 599  O O   . ALA A 1 79  ? 8.316   -16.919 -24.832 1.00 90.10 79  A 1 
ATOM 600  C CB  . ALA A 1 79  ? 5.567   -16.505 -23.097 1.00 92.61 79  A 1 
ATOM 601  N N   . VAL A 1 80  ? 8.844   -16.450 -22.704 1.00 92.44 80  A 1 
ATOM 602  C CA  . VAL A 1 80  ? 10.203  -15.931 -22.978 1.00 90.72 80  A 1 
ATOM 603  C C   . VAL A 1 80  ? 11.241  -17.068 -23.107 1.00 90.46 80  A 1 
ATOM 604  O O   . VAL A 1 80  ? 12.438  -16.826 -23.248 1.00 87.82 80  A 1 
ATOM 605  C CB  . VAL A 1 80  ? 10.559  -14.853 -21.924 1.00 89.43 80  A 1 
ATOM 606  C CG1 . VAL A 1 80  ? 11.926  -14.191 -22.112 1.00 83.06 80  A 1 
ATOM 607  C CG2 . VAL A 1 80  ? 9.547   -13.692 -21.975 1.00 81.45 80  A 1 
ATOM 608  N N   . GLY A 1 81  ? 10.820  -18.338 -23.045 1.00 92.42 81  A 1 
ATOM 609  C CA  . GLY A 1 81  ? 11.704  -19.498 -23.182 1.00 92.32 81  A 1 
ATOM 610  C C   . GLY A 1 81  ? 12.610  -19.749 -21.970 1.00 92.27 81  A 1 
ATOM 611  O O   . GLY A 1 81  ? 13.665  -20.378 -22.090 1.00 89.20 81  A 1 
ATOM 612  N N   . ARG A 1 82  ? 12.241  -19.253 -20.776 1.00 92.44 82  A 1 
ATOM 613  C CA  . ARG A 1 82  ? 12.994  -19.433 -19.525 1.00 92.25 82  A 1 
ATOM 614  C C   . ARG A 1 82  ? 12.316  -20.442 -18.601 1.00 92.97 82  A 1 
ATOM 615  O O   . ARG A 1 82  ? 11.124  -20.713 -18.699 1.00 90.69 82  A 1 
ATOM 616  C CB  . ARG A 1 82  ? 13.224  -18.079 -18.842 1.00 91.64 82  A 1 
ATOM 617  C CG  . ARG A 1 82  ? 13.984  -17.057 -19.709 1.00 88.89 82  A 1 
ATOM 618  C CD  . ARG A 1 82  ? 15.360  -17.575 -20.156 1.00 85.64 82  A 1 
ATOM 619  N NE  . ARG A 1 82  ? 16.108  -16.560 -20.908 1.00 81.66 82  A 1 
ATOM 620  C CZ  . ARG A 1 82  ? 17.386  -16.632 -21.238 1.00 75.42 82  A 1 
ATOM 621  N NH1 . ARG A 1 82  ? 18.121  -17.668 -20.955 1.00 69.42 82  A 1 
ATOM 622  N NH2 . ARG A 1 82  ? 17.956  -15.641 -21.863 1.00 67.23 82  A 1 
ATOM 623  N N   . LYS A 1 83  ? 13.095  -21.013 -17.667 1.00 91.59 83  A 1 
ATOM 624  C CA  . LYS A 1 83  ? 12.585  -22.000 -16.710 1.00 92.02 83  A 1 
ATOM 625  C C   . LYS A 1 83  ? 11.929  -21.298 -15.512 1.00 92.76 83  A 1 
ATOM 626  O O   . LYS A 1 83  ? 12.651  -20.629 -14.766 1.00 91.24 83  A 1 
ATOM 627  C CB  . LYS A 1 83  ? 13.705  -22.964 -16.270 1.00 90.58 83  A 1 
ATOM 628  C CG  . LYS A 1 83  ? 14.212  -23.841 -17.425 1.00 85.52 83  A 1 
ATOM 629  C CD  . LYS A 1 83  ? 15.262  -24.867 -16.961 1.00 79.50 83  A 1 
ATOM 630  C CE  . LYS A 1 83  ? 15.740  -25.710 -18.154 1.00 73.69 83  A 1 
ATOM 631  N NZ  . LYS A 1 83  ? 16.741  -26.740 -17.781 1.00 64.17 83  A 1 
ATOM 632  N N   . PRO A 1 84  ? 10.624  -21.514 -15.234 1.00 92.16 84  A 1 
ATOM 633  C CA  . PRO A 1 84  ? 9.942   -20.922 -14.072 1.00 92.53 84  A 1 
ATOM 634  C C   . PRO A 1 84  ? 10.546  -21.322 -12.724 1.00 93.32 84  A 1 
ATOM 635  O O   . PRO A 1 84  ? 10.492  -20.557 -11.764 1.00 92.65 84  A 1 
ATOM 636  C CB  . PRO A 1 84  ? 8.489   -21.395 -14.162 1.00 91.36 84  A 1 
ATOM 637  C CG  . PRO A 1 84  ? 8.290   -21.654 -15.648 1.00 89.14 84  A 1 
ATOM 638  C CD  . PRO A 1 84  ? 9.651   -22.185 -16.082 1.00 91.01 84  A 1 
ATOM 639  N N   . SER A 1 85  ? 11.200  -22.497 -12.652 1.00 93.92 85  A 1 
ATOM 640  C CA  . SER A 1 85  ? 11.921  -22.940 -11.453 1.00 93.95 85  A 1 
ATOM 641  C C   . SER A 1 85  ? 12.970  -21.921 -10.984 1.00 93.86 85  A 1 
ATOM 642  O O   . SER A 1 85  ? 13.206  -21.789 -9.785  1.00 92.49 85  A 1 
ATOM 643  C CB  . SER A 1 85  ? 12.594  -24.293 -11.713 1.00 93.26 85  A 1 
ATOM 644  O OG  . SER A 1 85  ? 13.506  -24.210 -12.792 1.00 85.96 85  A 1 
ATOM 645  N N   . GLY A 1 86  ? 13.565  -21.156 -11.900 1.00 92.73 86  A 1 
ATOM 646  C CA  . GLY A 1 86  ? 14.496  -20.076 -11.575 1.00 92.62 86  A 1 
ATOM 647  C C   . GLY A 1 86  ? 13.843  -18.931 -10.797 1.00 93.56 86  A 1 
ATOM 648  O O   . GLY A 1 86  ? 14.471  -18.401 -9.877  1.00 92.39 86  A 1 
ATOM 649  N N   . MET A 1 87  ? 12.595  -18.589 -11.115 1.00 93.00 87  A 1 
ATOM 650  C CA  . MET A 1 87  ? 11.801  -17.571 -10.421 1.00 93.05 87  A 1 
ATOM 651  C C   . MET A 1 87  ? 11.447  -18.025 -9.001  1.00 93.90 87  A 1 
ATOM 652  O O   . MET A 1 87  ? 11.786  -17.343 -8.035  1.00 93.30 87  A 1 
ATOM 653  C CB  . MET A 1 87  ? 10.542  -17.263 -11.248 1.00 91.54 87  A 1 
ATOM 654  C CG  . MET A 1 87  ? 9.651   -16.193 -10.612 1.00 87.17 87  A 1 
ATOM 655  S SD  . MET A 1 87  ? 8.143   -15.841 -11.558 1.00 85.89 87  A 1 
ATOM 656  C CE  . MET A 1 87  ? 7.146   -17.296 -11.149 1.00 76.50 87  A 1 
ATOM 657  N N   . TYR A 1 88  ? 10.856  -19.210 -8.872  1.00 94.19 88  A 1 
ATOM 658  C CA  . TYR A 1 88  ? 10.467  -19.741 -7.563  1.00 94.39 88  A 1 
ATOM 659  C C   . TYR A 1 88  ? 11.670  -19.994 -6.655  1.00 94.73 88  A 1 
ATOM 660  O O   . TYR A 1 88  ? 11.628  -19.669 -5.471  1.00 93.76 88  A 1 
ATOM 661  C CB  . TYR A 1 88  ? 9.637   -21.011 -7.751  1.00 93.66 88  A 1 
ATOM 662  C CG  . TYR A 1 88  ? 8.272   -20.741 -8.354  1.00 93.73 88  A 1 
ATOM 663  C CD1 . TYR A 1 88  ? 7.293   -20.077 -7.587  1.00 90.10 88  A 1 
ATOM 664  C CD2 . TYR A 1 88  ? 7.981   -21.129 -9.674  1.00 90.16 88  A 1 
ATOM 665  C CE1 . TYR A 1 88  ? 6.028   -19.808 -8.136  1.00 89.00 88  A 1 
ATOM 666  C CE2 . TYR A 1 88  ? 6.715   -20.861 -10.229 1.00 89.28 88  A 1 
ATOM 667  C CZ  . TYR A 1 88  ? 5.736   -20.202 -9.458  1.00 90.39 88  A 1 
ATOM 668  O OH  . TYR A 1 88  ? 4.509   -19.943 -9.985  1.00 88.09 88  A 1 
ATOM 669  N N   . SER A 1 89  ? 12.781  -20.490 -7.203  1.00 94.61 89  A 1 
ATOM 670  C CA  . SER A 1 89  ? 14.023  -20.658 -6.444  1.00 94.60 89  A 1 
ATOM 671  C C   . SER A 1 89  ? 14.596  -19.316 -5.956  1.00 95.10 89  A 1 
ATOM 672  O O   . SER A 1 89  ? 15.163  -19.273 -4.873  1.00 94.16 89  A 1 
ATOM 673  C CB  . SER A 1 89  ? 15.026  -21.436 -7.300  1.00 93.44 89  A 1 
ATOM 674  O OG  . SER A 1 89  ? 16.320  -21.460 -6.726  1.00 78.55 89  A 1 
ATOM 675  N N   . ALA A 1 90  ? 14.442  -18.215 -6.707  1.00 94.31 90  A 1 
ATOM 676  C CA  . ALA A 1 90  ? 14.851  -16.885 -6.243  1.00 94.21 90  A 1 
ATOM 677  C C   . ALA A 1 90  ? 13.978  -16.398 -5.076  1.00 94.94 90  A 1 
ATOM 678  O O   . ALA A 1 90  ? 14.500  -15.875 -4.095  1.00 94.39 90  A 1 
ATOM 679  C CB  . ALA A 1 90  ? 14.822  -15.897 -7.417  1.00 93.93 90  A 1 
ATOM 680  N N   . ILE A 1 91  ? 12.672  -16.638 -5.151  1.00 94.69 91  A 1 
ATOM 681  C CA  . ILE A 1 91  ? 11.718  -16.307 -4.086  1.00 94.40 91  A 1 
ATOM 682  C C   . ILE A 1 91  ? 12.027  -17.107 -2.815  1.00 95.10 91  A 1 
ATOM 683  O O   . ILE A 1 91  ? 12.157  -16.526 -1.739  1.00 94.54 91  A 1 
ATOM 684  C CB  . ILE A 1 91  ? 10.280  -16.539 -4.600  1.00 93.54 91  A 1 
ATOM 685  C CG1 . ILE A 1 91  ? 9.940   -15.494 -5.692  1.00 91.72 91  A 1 
ATOM 686  C CG2 . ILE A 1 91  ? 9.259   -16.485 -3.455  1.00 91.70 91  A 1 
ATOM 687  C CD1 . ILE A 1 91  ? 8.683   -15.828 -6.499  1.00 86.95 91  A 1 
ATOM 688  N N   . VAL A 1 92  ? 12.224  -18.429 -2.941  1.00 95.25 92  A 1 
ATOM 689  C CA  . VAL A 1 92  ? 12.600  -19.292 -1.806  1.00 95.69 92  A 1 
ATOM 690  C C   . VAL A 1 92  ? 13.907  -18.817 -1.174  1.00 95.97 92  A 1 
ATOM 691  O O   . VAL A 1 92  ? 13.988  -18.726 0.047   1.00 95.23 92  A 1 
ATOM 692  C CB  . VAL A 1 92  ? 12.694  -20.770 -2.239  1.00 95.00 92  A 1 
ATOM 693  C CG1 . VAL A 1 92  ? 13.279  -21.678 -1.148  1.00 90.38 92  A 1 
ATOM 694  C CG2 . VAL A 1 92  ? 11.300  -21.317 -2.575  1.00 89.60 92  A 1 
ATOM 695  N N   . GLN A 1 93  ? 14.895  -18.451 -1.981  1.00 96.24 93  A 1 
ATOM 696  C CA  . GLN A 1 93  ? 16.174  -17.936 -1.492  1.00 96.62 93  A 1 
ATOM 697  C C   . GLN A 1 93  ? 16.011  -16.634 -0.695  1.00 97.10 93  A 1 
ATOM 698  O O   . GLN A 1 93  ? 16.639  -16.478 0.347   1.00 96.01 93  A 1 
ATOM 699  C CB  . GLN A 1 93  ? 17.117  -17.766 -2.690  1.00 95.97 93  A 1 
ATOM 700  C CG  . GLN A 1 93  ? 18.525  -17.307 -2.282  1.00 91.67 93  A 1 
ATOM 701  C CD  . GLN A 1 93  ? 19.486  -17.260 -3.464  1.00 92.59 93  A 1 
ATOM 702  O OE1 . GLN A 1 93  ? 19.188  -17.637 -4.593  1.00 85.14 93  A 1 
ATOM 703  N NE2 . GLN A 1 93  ? 20.693  -16.798 -3.262  1.00 83.52 93  A 1 
ATOM 704  N N   . VAL A 1 94  ? 15.159  -15.721 -1.143  1.00 96.81 94  A 1 
ATOM 705  C CA  . VAL A 1 94  ? 14.892  -14.464 -0.429  1.00 96.80 94  A 1 
ATOM 706  C C   . VAL A 1 94  ? 14.187  -14.708 0.906   1.00 97.07 94  A 1 
ATOM 707  O O   . VAL A 1 94  ? 14.563  -14.107 1.907   1.00 96.09 94  A 1 
ATOM 708  C CB  . VAL A 1 94  ? 14.095  -13.507 -1.336  1.00 95.69 94  A 1 
ATOM 709  C CG1 . VAL A 1 94  ? 13.497  -12.314 -0.590  1.00 91.53 94  A 1 
ATOM 710  C CG2 . VAL A 1 94  ? 15.022  -12.944 -2.420  1.00 91.50 94  A 1 
ATOM 711  N N   . VAL A 1 95  ? 13.202  -15.615 0.940   1.00 96.88 95  A 1 
ATOM 712  C CA  . VAL A 1 95  ? 12.391  -15.871 2.144   1.00 96.65 95  A 1 
ATOM 713  C C   . VAL A 1 95  ? 13.132  -16.726 3.173   1.00 96.67 95  A 1 
ATOM 714  O O   . VAL A 1 95  ? 13.031  -16.481 4.371   1.00 94.88 95  A 1 
ATOM 715  C CB  . VAL A 1 95  ? 11.046  -16.513 1.752   1.00 95.65 95  A 1 
ATOM 716  C CG1 . VAL A 1 95  ? 10.188  -16.893 2.967   1.00 91.40 95  A 1 
ATOM 717  C CG2 . VAL A 1 95  ? 10.208  -15.544 0.902   1.00 91.55 95  A 1 
ATOM 718  N N   . THR A 1 96  ? 13.867  -17.747 2.723   1.00 96.49 96  A 1 
ATOM 719  C CA  . THR A 1 96  ? 14.483  -18.741 3.620   1.00 96.21 96  A 1 
ATOM 720  C C   . THR A 1 96  ? 15.981  -18.538 3.821   1.00 96.05 96  A 1 
ATOM 721  O O   . THR A 1 96  ? 16.557  -19.128 4.727   1.00 93.61 96  A 1 
ATOM 722  C CB  . THR A 1 96  ? 14.240  -20.175 3.127   1.00 95.46 96  A 1 
ATOM 723  O OG1 . THR A 1 96  ? 14.921  -20.393 1.913   1.00 90.76 96  A 1 
ATOM 724  C CG2 . THR A 1 96  ? 12.762  -20.500 2.904   1.00 89.25 96  A 1 
ATOM 725  N N   . GLY A 1 97  ? 16.635  -17.751 2.966   1.00 94.75 97  A 1 
ATOM 726  C CA  . GLY A 1 97  ? 18.088  -17.609 2.936   1.00 94.78 97  A 1 
ATOM 727  C C   . GLY A 1 97  ? 18.829  -18.760 2.243   1.00 95.38 97  A 1 
ATOM 728  O O   . GLY A 1 97  ? 20.042  -18.672 2.084   1.00 92.83 97  A 1 
ATOM 729  N N   . TRP A 1 98  ? 18.135  -19.821 1.806   1.00 96.50 98  A 1 
ATOM 730  C CA  . TRP A 1 98  ? 18.757  -20.985 1.162   1.00 96.19 98  A 1 
ATOM 731  C C   . TRP A 1 98  ? 18.929  -20.788 -0.347  1.00 95.86 98  A 1 
ATOM 732  O O   . TRP A 1 98  ? 17.953  -20.702 -1.101  1.00 93.07 98  A 1 
ATOM 733  C CB  . TRP A 1 98  ? 17.948  -22.252 1.454   1.00 95.15 98  A 1 
ATOM 734  C CG  . TRP A 1 98  ? 18.143  -22.808 2.831   1.00 92.20 98  A 1 
ATOM 735  C CD1 . TRP A 1 98  ? 17.330  -22.622 3.887   1.00 81.62 98  A 1 
ATOM 736  C CD2 . TRP A 1 98  ? 19.242  -23.640 3.313   1.00 86.80 98  A 1 
ATOM 737  N NE1 . TRP A 1 98  ? 17.842  -23.279 4.989   1.00 80.79 98  A 1 
ATOM 738  C CE2 . TRP A 1 98  ? 19.021  -23.927 4.694   1.00 85.87 98  A 1 
ATOM 739  C CE3 . TRP A 1 98  ? 20.405  -24.182 2.719   1.00 79.04 98  A 1 
ATOM 740  C CZ2 . TRP A 1 98  ? 19.908  -24.711 5.451   1.00 82.42 98  A 1 
ATOM 741  C CZ3 . TRP A 1 98  ? 21.300  -24.970 3.474   1.00 75.58 98  A 1 
ATOM 742  C CH2 . TRP A 1 98  ? 21.056  -25.234 4.834   1.00 76.34 98  A 1 
ATOM 743  N N   . ASP A 1 99  ? 20.179  -20.811 -0.805  1.00 94.25 99  A 1 
ATOM 744  C CA  . ASP A 1 99  ? 20.486  -20.937 -2.230  1.00 93.54 99  A 1 
ATOM 745  C C   . ASP A 1 99  ? 20.455  -22.420 -2.630  1.00 93.41 99  A 1 
ATOM 746  O O   . ASP A 1 99  ? 21.430  -23.155 -2.462  1.00 91.10 99  A 1 
ATOM 747  C CB  . ASP A 1 99  ? 21.822  -20.259 -2.580  1.00 91.80 99  A 1 
ATOM 748  C CG  . ASP A 1 99  ? 22.063  -20.166 -4.102  1.00 87.04 99  A 1 
ATOM 749  O OD1 . ASP A 1 99  ? 21.463  -20.953 -4.882  1.00 80.87 99  A 1 
ATOM 750  O OD2 . ASP A 1 99  ? 22.834  -19.270 -4.521  1.00 81.51 99  A 1 
ATOM 751  N N   . LEU A 1 100 ? 19.332  -22.851 -3.208  1.00 93.71 100 A 1 
ATOM 752  C CA  . LEU A 1 100 ? 19.114  -24.234 -3.656  1.00 92.63 100 A 1 
ATOM 753  C C   . LEU A 1 100 ? 20.107  -24.700 -4.736  1.00 92.22 100 A 1 
ATOM 754  O O   . LEU A 1 100 ? 20.238  -25.901 -4.958  1.00 89.21 100 A 1 
ATOM 755  C CB  . LEU A 1 100 ? 17.673  -24.378 -4.186  1.00 91.46 100 A 1 
ATOM 756  C CG  . LEU A 1 100 ? 16.556  -24.125 -3.156  1.00 88.12 100 A 1 
ATOM 757  C CD1 . LEU A 1 100 ? 15.199  -24.238 -3.856  1.00 81.63 100 A 1 
ATOM 758  C CD2 . LEU A 1 100 ? 16.591  -25.135 -2.009  1.00 81.19 100 A 1 
ATOM 759  N N   . ARG A 1 101 ? 20.792  -23.783 -5.426  1.00 92.36 101 A 1 
ATOM 760  C CA  . ARG A 1 101 ? 21.786  -24.129 -6.452  1.00 91.46 101 A 1 
ATOM 761  C C   . ARG A 1 101 ? 23.157  -24.403 -5.852  1.00 92.22 101 A 1 
ATOM 762  O O   . ARG A 1 101 ? 23.871  -25.259 -6.358  1.00 89.06 101 A 1 
ATOM 763  C CB  . ARG A 1 101 ? 21.906  -23.005 -7.486  1.00 90.01 101 A 1 
ATOM 764  C CG  . ARG A 1 101 ? 20.652  -22.851 -8.350  1.00 83.13 101 A 1 
ATOM 765  C CD  . ARG A 1 101 ? 20.893  -21.713 -9.351  1.00 79.14 101 A 1 
ATOM 766  N NE  . ARG A 1 101 ? 19.829  -21.642 -10.370 1.00 71.78 101 A 1 
ATOM 767  C CZ  . ARG A 1 101 ? 19.895  -20.938 -11.486 1.00 64.85 101 A 1 
ATOM 768  N NH1 . ARG A 1 101 ? 20.891  -20.134 -11.734 1.00 61.11 101 A 1 
ATOM 769  N NH2 . ARG A 1 101 ? 18.959  -21.035 -12.389 1.00 55.78 101 A 1 
ATOM 770  N N   . ARG A 1 102 ? 23.527  -23.643 -4.815  1.00 92.32 102 A 1 
ATOM 771  C CA  . ARG A 1 102 ? 24.841  -23.734 -4.164  1.00 92.67 102 A 1 
ATOM 772  C C   . ARG A 1 102 ? 24.814  -24.549 -2.870  1.00 93.85 102 A 1 
ATOM 773  O O   . ARG A 1 102 ? 25.874  -24.879 -2.362  1.00 88.96 102 A 1 
ATOM 774  C CB  . ARG A 1 102 ? 25.396  -22.323 -3.930  1.00 91.12 102 A 1 
ATOM 775  C CG  . ARG A 1 102 ? 25.653  -21.571 -5.245  1.00 83.98 102 A 1 
ATOM 776  C CD  . ARG A 1 102 ? 26.250  -20.192 -4.951  1.00 81.21 102 A 1 
ATOM 777  N NE  . ARG A 1 102 ? 26.541  -19.456 -6.196  1.00 73.26 102 A 1 
ATOM 778  C CZ  . ARG A 1 102 ? 27.146  -18.281 -6.276  1.00 67.13 102 A 1 
ATOM 779  N NH1 . ARG A 1 102 ? 27.527  -17.627 -5.214  1.00 62.55 102 A 1 
ATOM 780  N NH2 . ARG A 1 102 ? 27.384  -17.738 -7.439  1.00 56.41 102 A 1 
ATOM 781  N N   . GLY A 1 103 ? 23.634  -24.855 -2.331  1.00 93.38 103 A 1 
ATOM 782  C CA  . GLY A 1 103 ? 23.479  -25.540 -1.042  1.00 93.86 103 A 1 
ATOM 783  C C   . GLY A 1 103 ? 23.929  -24.696 0.159   1.00 94.62 103 A 1 
ATOM 784  O O   . GLY A 1 103 ? 24.193  -25.239 1.222   1.00 91.58 103 A 1 
ATOM 785  N N   . VAL A 1 104 ? 24.030  -23.370 0.001   1.00 94.54 104 A 1 
ATOM 786  C CA  . VAL A 1 104 ? 24.525  -22.453 1.038   1.00 94.91 104 A 1 
ATOM 787  C C   . VAL A 1 104 ? 23.361  -21.684 1.651   1.00 95.32 104 A 1 
ATOM 788  O O   . VAL A 1 104 ? 22.512  -21.159 0.929   1.00 92.94 104 A 1 
ATOM 789  C CB  . VAL A 1 104 ? 25.602  -21.496 0.483   1.00 92.91 104 A 1 
ATOM 790  C CG1 . VAL A 1 104 ? 26.133  -20.528 1.552   1.00 81.02 104 A 1 
ATOM 791  C CG2 . VAL A 1 104 ? 26.810  -22.268 -0.063  1.00 81.51 104 A 1 
ATOM 792  N N   . HIS A 1 105 ? 23.353  -21.572 2.978   1.00 95.92 105 A 1 
ATOM 793  C CA  . HIS A 1 105 ? 22.419  -20.720 3.711   1.00 96.10 105 A 1 
ATOM 794  C C   . HIS A 1 105 ? 23.046  -19.353 4.000   1.00 96.08 105 A 1 
ATOM 795  O O   . HIS A 1 105 ? 24.141  -19.263 4.557   1.00 93.26 105 A 1 
ATOM 796  C CB  . HIS A 1 105 ? 21.986  -21.421 5.002   1.00 94.72 105 A 1 
ATOM 797  C CG  . HIS A 1 105 ? 20.945  -20.642 5.762   1.00 94.14 105 A 1 
ATOM 798  N ND1 . HIS A 1 105 ? 21.129  -20.029 6.983   1.00 77.86 105 A 1 
ATOM 799  C CD2 . HIS A 1 105 ? 19.657  -20.407 5.371   1.00 83.29 105 A 1 
ATOM 800  C CE1 . HIS A 1 105 ? 19.973  -19.450 7.324   1.00 84.77 105 A 1 
ATOM 801  N NE2 . HIS A 1 105 ? 19.046  -19.650 6.367   1.00 88.39 105 A 1 
ATOM 802  N N   . ASN A 1 106 ? 22.348  -18.274 3.646   1.00 95.42 106 A 1 
ATOM 803  C CA  . ASN A 1 106 ? 22.795  -16.917 3.923   1.00 95.70 106 A 1 
ATOM 804  C C   . ASN A 1 106 ? 21.621  -16.031 4.373   1.00 96.28 106 A 1 
ATOM 805  O O   . ASN A 1 106 ? 20.786  -15.611 3.567   1.00 94.67 106 A 1 
ATOM 806  C CB  . ASN A 1 106 ? 23.537  -16.370 2.691   1.00 94.04 106 A 1 
ATOM 807  C CG  . ASN A 1 106 ? 24.191  -15.024 2.949   1.00 90.50 106 A 1 
ATOM 808  O OD1 . ASN A 1 106 ? 23.986  -14.371 3.956   1.00 82.93 106 A 1 
ATOM 809  N ND2 . ASN A 1 106 ? 25.015  -14.558 2.041   1.00 83.06 106 A 1 
ATOM 810  N N   . THR A 1 107 ? 21.608  -15.694 5.663   1.00 96.22 107 A 1 
ATOM 811  C CA  . THR A 1 107 ? 20.576  -14.858 6.299   1.00 96.60 107 A 1 
ATOM 812  C C   . THR A 1 107 ? 20.532  -13.425 5.761   1.00 96.81 107 A 1 
ATOM 813  O O   . THR A 1 107 ? 19.526  -12.737 5.927   1.00 94.92 107 A 1 
ATOM 814  C CB  . THR A 1 107 ? 20.779  -14.808 7.819   1.00 95.57 107 A 1 
ATOM 815  O OG1 . THR A 1 107 ? 22.107  -14.427 8.105   1.00 88.66 107 A 1 
ATOM 816  C CG2 . THR A 1 107 ? 20.553  -16.170 8.472   1.00 87.11 107 A 1 
ATOM 817  N N   . ARG A 1 108 ? 21.565  -12.991 5.036   1.00 96.57 108 A 1 
ATOM 818  C CA  . ARG A 1 108 ? 21.593  -11.687 4.372   1.00 96.81 108 A 1 
ATOM 819  C C   . ARG A 1 108 ? 20.402  -11.488 3.437   1.00 97.23 108 A 1 
ATOM 820  O O   . ARG A 1 108 ? 19.851  -10.396 3.407   1.00 96.12 108 A 1 
ATOM 821  C CB  . ARG A 1 108 ? 22.923  -11.510 3.636   1.00 95.94 108 A 1 
ATOM 822  C CG  . ARG A 1 108 ? 23.042  -10.113 3.019   1.00 92.18 108 A 1 
ATOM 823  C CD  . ARG A 1 108 ? 24.422  -9.923  2.395   1.00 90.17 108 A 1 
ATOM 824  N NE  . ARG A 1 108 ? 24.522  -8.597  1.768   1.00 81.97 108 A 1 
ATOM 825  C CZ  . ARG A 1 108 ? 25.636  -7.990  1.410   1.00 78.47 108 A 1 
ATOM 826  N NH1 . ARG A 1 108 ? 26.807  -8.549  1.553   1.00 69.54 108 A 1 
ATOM 827  N NH2 . ARG A 1 108 ? 25.586  -6.792  0.899   1.00 67.29 108 A 1 
ATOM 828  N N   . TYR A 1 109 ? 19.978  -12.521 2.707   1.00 97.16 109 A 1 
ATOM 829  C CA  . TYR A 1 109 ? 18.833  -12.412 1.794   1.00 97.30 109 A 1 
ATOM 830  C C   . TYR A 1 109 ? 17.535  -12.081 2.532   1.00 97.65 109 A 1 
ATOM 831  O O   . TYR A 1 109 ? 16.755  -11.258 2.057   1.00 97.16 109 A 1 
ATOM 832  C CB  . TYR A 1 109 ? 18.679  -13.705 0.987   1.00 96.79 109 A 1 
ATOM 833  C CG  . TYR A 1 109 ? 19.810  -13.957 0.011   1.00 95.90 109 A 1 
ATOM 834  C CD1 . TYR A 1 109 ? 19.969  -13.116 -1.108  1.00 92.57 109 A 1 
ATOM 835  C CD2 . TYR A 1 109 ? 20.706  -15.022 0.218   1.00 92.75 109 A 1 
ATOM 836  C CE1 . TYR A 1 109 ? 21.021  -13.337 -2.017  1.00 91.07 109 A 1 
ATOM 837  C CE2 . TYR A 1 109 ? 21.761  -15.248 -0.689  1.00 90.80 109 A 1 
ATOM 838  C CZ  . TYR A 1 109 ? 21.918  -14.405 -1.808  1.00 91.06 109 A 1 
ATOM 839  O OH  . TYR A 1 109 ? 22.933  -14.625 -2.688  1.00 88.54 109 A 1 
ATOM 840  N N   . ILE A 1 110 ? 17.340  -12.669 3.722   1.00 97.07 110 A 1 
ATOM 841  C CA  . ILE A 1 110 ? 16.189  -12.392 4.592   1.00 97.41 110 A 1 
ATOM 842  C C   . ILE A 1 110 ? 16.245  -10.939 5.083   1.00 97.68 110 A 1 
ATOM 843  O O   . ILE A 1 110 ? 15.252  -10.218 5.015   1.00 97.22 110 A 1 
ATOM 844  C CB  . ILE A 1 110 ? 16.148  -13.382 5.782   1.00 97.18 110 A 1 
ATOM 845  C CG1 . ILE A 1 110 ? 16.175  -14.852 5.299   1.00 95.26 110 A 1 
ATOM 846  C CG2 . ILE A 1 110 ? 14.909  -13.110 6.655   1.00 94.60 110 A 1 
ATOM 847  C CD1 . ILE A 1 110 ? 16.264  -15.885 6.431   1.00 89.72 110 A 1 
ATOM 848  N N   . GLY A 1 111 ? 17.423  -10.483 5.532   1.00 97.28 111 A 1 
ATOM 849  C CA  . GLY A 1 111 ? 17.621  -9.097  5.961   1.00 97.34 111 A 1 
ATOM 850  C C   . GLY A 1 111 ? 17.322  -8.087  4.849   1.00 97.53 111 A 1 
ATOM 851  O O   . GLY A 1 111 ? 16.573  -7.137  5.065   1.00 97.09 111 A 1 
ATOM 852  N N   . GLU A 1 112 ? 17.833  -8.320  3.647   1.00 97.35 112 A 1 
ATOM 853  C CA  . GLU A 1 112 ? 17.597  -7.457  2.478   1.00 97.31 112 A 1 
ATOM 854  C C   . GLU A 1 112 ? 16.131  -7.471  2.022   1.00 97.69 112 A 1 
ATOM 855  O O   . GLU A 1 112 ? 15.607  -6.440  1.611   1.00 97.12 112 A 1 
ATOM 856  C CB  . GLU A 1 112 ? 18.513  -7.885  1.318   1.00 96.84 112 A 1 
ATOM 857  C CG  . GLU A 1 112 ? 20.016  -7.638  1.576   1.00 93.57 112 A 1 
ATOM 858  C CD  . GLU A 1 112 ? 20.394  -6.162  1.746   1.00 93.99 112 A 1 
ATOM 859  O OE1 . GLU A 1 112 ? 21.442  -5.883  2.378   1.00 86.08 112 A 1 
ATOM 860  O OE2 . GLU A 1 112 ? 19.699  -5.285  1.191   1.00 88.14 112 A 1 
ATOM 861  N N   . TRP A 1 113 ? 15.439  -8.616  2.145   1.00 97.61 113 A 1 
ATOM 862  C CA  . TRP A 1 113 ? 13.995  -8.697  1.904   1.00 98.12 113 A 1 
ATOM 863  C C   . TRP A 1 113 ? 13.211  -7.794  2.854   1.00 98.33 113 A 1 
ATOM 864  O O   . TRP A 1 113 ? 12.367  -7.010  2.414   1.00 97.93 113 A 1 
ATOM 865  C CB  . TRP A 1 113 ? 13.523  -10.149 2.043   1.00 97.83 113 A 1 
ATOM 866  C CG  . TRP A 1 113 ? 12.040  -10.337 2.164   1.00 97.75 113 A 1 
ATOM 867  C CD1 . TRP A 1 113 ? 11.095  -9.606  1.526   1.00 95.94 113 A 1 
ATOM 868  C CD2 . TRP A 1 113 ? 11.312  -11.283 2.994   1.00 97.06 113 A 1 
ATOM 869  N NE1 . TRP A 1 113 ? 9.840   -10.035 1.909   1.00 95.41 113 A 1 
ATOM 870  C CE2 . TRP A 1 113 ? 9.915   -11.074 2.807   1.00 96.39 113 A 1 
ATOM 871  C CE3 . TRP A 1 113 ? 11.691  -12.316 3.880   1.00 94.89 113 A 1 
ATOM 872  C CZ2 . TRP A 1 113 ? 8.943   -11.845 3.459   1.00 94.55 113 A 1 
ATOM 873  C CZ3 . TRP A 1 113 ? 10.729  -13.096 4.537   1.00 93.27 113 A 1 
ATOM 874  C CH2 . TRP A 1 113 ? 9.355   -12.866 4.331   1.00 92.71 113 A 1 
ATOM 875  N N   . ILE A 1 114 ? 13.505  -7.868  4.149   1.00 98.26 114 A 1 
ATOM 876  C CA  . ILE A 1 114 ? 12.844  -7.023  5.144   1.00 98.29 114 A 1 
ATOM 877  C C   . ILE A 1 114 ? 13.128  -5.552  4.831   1.00 98.33 114 A 1 
ATOM 878  O O   . ILE A 1 114 ? 12.183  -4.780  4.720   1.00 98.00 114 A 1 
ATOM 879  C CB  . ILE A 1 114 ? 13.246  -7.428  6.578   1.00 98.05 114 A 1 
ATOM 880  C CG1 . ILE A 1 114 ? 12.737  -8.855  6.899   1.00 96.53 114 A 1 
ATOM 881  C CG2 . ILE A 1 114 ? 12.652  -6.432  7.597   1.00 96.14 114 A 1 
ATOM 882  C CD1 . ILE A 1 114 ? 13.333  -9.455  8.175   1.00 86.33 114 A 1 
ATOM 883  N N   . VAL A 1 115 ? 14.387  -5.177  4.583   1.00 98.32 115 A 1 
ATOM 884  C CA  . VAL A 1 115 ? 14.783  -3.803  4.227   1.00 98.30 115 A 1 
ATOM 885  C C   . VAL A 1 115 ? 13.997  -3.279  3.023   1.00 98.33 115 A 1 
ATOM 886  O O   . VAL A 1 115 ? 13.463  -2.173  3.079   1.00 97.94 115 A 1 
ATOM 887  C CB  . VAL A 1 115 ? 16.299  -3.725  3.965   1.00 97.85 115 A 1 
ATOM 888  C CG1 . VAL A 1 115 ? 16.741  -2.380  3.379   1.00 95.86 115 A 1 
ATOM 889  C CG2 . VAL A 1 115 ? 17.069  -3.914  5.276   1.00 95.89 115 A 1 
ATOM 890  N N   . ALA A 1 116 ? 13.861  -4.073  1.962   1.00 98.11 116 A 1 
ATOM 891  C CA  . ALA A 1 116 ? 13.084  -3.702  0.778   1.00 97.88 116 A 1 
ATOM 892  C C   . ALA A 1 116 ? 11.578  -3.558  1.067   1.00 98.05 116 A 1 
ATOM 893  O O   . ALA A 1 116 ? 10.883  -2.817  0.370   1.00 97.40 116 A 1 
ATOM 894  C CB  . ALA A 1 116 ? 13.339  -4.755  -0.310  1.00 97.29 116 A 1 
ATOM 895  N N   . SER A 1 117 ? 11.081  -4.255  2.093   1.00 98.22 117 A 1 
ATOM 896  C CA  . SER A 1 117 ? 9.667   -4.241  2.482   1.00 98.31 117 A 1 
ATOM 897  C C   . SER A 1 117 ? 9.277   -3.026  3.331   1.00 98.44 117 A 1 
ATOM 898  O O   . SER A 1 117 ? 8.141   -2.566  3.234   1.00 98.04 117 A 1 
ATOM 899  C CB  . SER A 1 117 ? 9.317   -5.521  3.240   1.00 97.93 117 A 1 
ATOM 900  O OG  . SER A 1 117 ? 9.659   -6.665  2.482   1.00 92.47 117 A 1 
ATOM 901  N N   . LEU A 1 118 ? 10.190  -2.481  4.147   1.00 98.38 118 A 1 
ATOM 902  C CA  . LEU A 1 118 ? 9.885   -1.386  5.084   1.00 98.46 118 A 1 
ATOM 903  C C   . LEU A 1 118 ? 9.225   -0.165  4.413   1.00 98.53 118 A 1 
ATOM 904  O O   . LEU A 1 118 ? 8.133   0.225   4.847   1.00 98.30 118 A 1 
ATOM 905  C CB  . LEU A 1 118 ? 11.136  -0.954  5.881   1.00 98.33 118 A 1 
ATOM 906  C CG  . LEU A 1 118 ? 11.857  -2.054  6.681   1.00 97.71 118 A 1 
ATOM 907  C CD1 . LEU A 1 118 ? 13.046  -1.457  7.437   1.00 95.91 118 A 1 
ATOM 908  C CD2 . LEU A 1 118 ? 10.940  -2.762  7.681   1.00 95.72 118 A 1 
ATOM 909  N N   . PRO A 1 119 ? 9.791   0.434   3.347   1.00 98.61 119 A 1 
ATOM 910  C CA  . PRO A 1 119 ? 9.168   1.587   2.695   1.00 98.57 119 A 1 
ATOM 911  C C   . PRO A 1 119 ? 7.841   1.228   2.018   1.00 98.60 119 A 1 
ATOM 912  O O   . PRO A 1 119 ? 6.919   2.043   2.022   1.00 98.23 119 A 1 
ATOM 913  C CB  . PRO A 1 119 ? 10.201  2.088   1.679   1.00 98.20 119 A 1 
ATOM 914  C CG  . PRO A 1 119 ? 11.026  0.845   1.357   1.00 97.13 119 A 1 
ATOM 915  C CD  . PRO A 1 119 ? 11.060  0.124   2.695   1.00 98.30 119 A 1 
ATOM 916  N N   . LEU A 1 120 ? 7.699   0.007   1.494   1.00 98.50 120 A 1 
ATOM 917  C CA  . LEU A 1 120 ? 6.451   -0.467  0.889   1.00 98.40 120 A 1 
ATOM 918  C C   . LEU A 1 120 ? 5.336   -0.591  1.930   1.00 98.49 120 A 1 
ATOM 919  O O   . LEU A 1 120 ? 4.206   -0.183  1.669   1.00 98.11 120 A 1 
ATOM 920  C CB  . LEU A 1 120 ? 6.692   -1.818  0.195   1.00 98.00 120 A 1 
ATOM 921  C CG  . LEU A 1 120 ? 7.635   -1.746  -1.020  1.00 97.11 120 A 1 
ATOM 922  C CD1 . LEU A 1 120 ? 7.944   -3.162  -1.500  1.00 94.97 120 A 1 
ATOM 923  C CD2 . LEU A 1 120 ? 7.004   -0.973  -2.176  1.00 94.52 120 A 1 
ATOM 924  N N   . ILE A 1 121 ? 5.662   -1.105  3.122   1.00 98.44 121 A 1 
ATOM 925  C CA  . ILE A 1 121 ? 4.719   -1.173  4.241   1.00 98.59 121 A 1 
ATOM 926  C C   . ILE A 1 121 ? 4.317   0.240   4.669   1.00 98.61 121 A 1 
ATOM 927  O O   . ILE A 1 121 ? 3.127   0.521   4.773   1.00 98.42 121 A 1 
ATOM 928  C CB  . ILE A 1 121 ? 5.305   -1.988  5.418   1.00 98.58 121 A 1 
ATOM 929  C CG1 . ILE A 1 121 ? 5.502   -3.466  5.014   1.00 97.93 121 A 1 
ATOM 930  C CG2 . ILE A 1 121 ? 4.383   -1.904  6.653   1.00 97.98 121 A 1 
ATOM 931  C CD1 . ILE A 1 121 ? 6.385   -4.268  5.981   1.00 95.93 121 A 1 
ATOM 932  N N   . LEU A 1 122 ? 5.268   1.149   4.872   1.00 98.58 122 A 1 
ATOM 933  C CA  . LEU A 1 122 ? 4.996   2.507   5.350   1.00 98.62 122 A 1 
ATOM 934  C C   . LEU A 1 122 ? 4.190   3.337   4.339   1.00 98.54 122 A 1 
ATOM 935  O O   . LEU A 1 122 ? 3.178   3.944   4.706   1.00 98.30 122 A 1 
ATOM 936  C CB  . LEU A 1 122 ? 6.329   3.179   5.720   1.00 98.61 122 A 1 
ATOM 937  C CG  . LEU A 1 122 ? 6.973   2.602   6.996   1.00 98.21 122 A 1 
ATOM 938  C CD1 . LEU A 1 122 ? 8.400   3.117   7.148   1.00 97.12 122 A 1 
ATOM 939  C CD2 . LEU A 1 122 ? 6.194   2.996   8.255   1.00 96.83 122 A 1 
ATOM 940  N N   . CYS A 1 123 ? 4.557   3.305   3.055   1.00 98.63 123 A 1 
ATOM 941  C CA  . CYS A 1 123 ? 3.760   3.929   1.993   1.00 98.49 123 A 1 
ATOM 942  C C   . CYS A 1 123 ? 2.404   3.227   1.801   1.00 98.39 123 A 1 
ATOM 943  O O   . CYS A 1 123 ? 1.398   3.883   1.535   1.00 97.79 123 A 1 
ATOM 944  C CB  . CYS A 1 123 ? 4.578   3.942   0.698   1.00 98.38 123 A 1 
ATOM 945  S SG  . CYS A 1 123 ? 5.969   5.100   0.855   1.00 97.88 123 A 1 
ATOM 946  N N   . GLY A 1 124 ? 2.347   1.914   2.005   1.00 98.28 124 A 1 
ATOM 947  C CA  . GLY A 1 124 ? 1.104   1.144   2.036   1.00 98.10 124 A 1 
ATOM 948  C C   . GLY A 1 124 ? 0.175   1.575   3.172   1.00 98.15 124 A 1 
ATOM 949  O O   . GLY A 1 124 ? -1.009  1.803   2.939   1.00 97.73 124 A 1 
ATOM 950  N N   . LEU A 1 125 ? 0.698   1.769   4.387   1.00 98.23 125 A 1 
ATOM 951  C CA  . LEU A 1 125 ? -0.060  2.302   5.525   1.00 98.30 125 A 1 
ATOM 952  C C   . LEU A 1 125 ? -0.574  3.718   5.250   1.00 98.23 125 A 1 
ATOM 953  O O   . LEU A 1 125 ? -1.701  4.028   5.632   1.00 97.84 125 A 1 
ATOM 954  C CB  . LEU A 1 125 ? 0.805   2.298   6.796   1.00 98.30 125 A 1 
ATOM 955  C CG  . LEU A 1 125 ? 1.132   0.910   7.375   1.00 97.88 125 A 1 
ATOM 956  C CD1 . LEU A 1 125 ? 2.118   1.079   8.534   1.00 96.39 125 A 1 
ATOM 957  C CD2 . LEU A 1 125 ? -0.099  0.171   7.888   1.00 96.26 125 A 1 
ATOM 958  N N   . SER A 1 126 ? 0.205   4.547   4.544   1.00 98.36 126 A 1 
ATOM 959  C CA  . SER A 1 126 ? -0.222  5.874   4.089   1.00 98.20 126 A 1 
ATOM 960  C C   . SER A 1 126 ? -1.479  5.792   3.223   1.00 97.96 126 A 1 
ATOM 961  O O   . SER A 1 126 ? -2.503  6.409   3.527   1.00 96.81 126 A 1 
ATOM 962  C CB  . SER A 1 126 ? 0.923   6.544   3.321   1.00 97.98 126 A 1 
ATOM 963  O OG  . SER A 1 126 ? 0.532   7.816   2.854   1.00 93.20 126 A 1 
ATOM 964  N N   . MET A 1 127 ? -1.444  4.952   2.179   1.00 98.05 127 A 1 
ATOM 965  C CA  . MET A 1 127 ? -2.601  4.733   1.313   1.00 97.58 127 A 1 
ATOM 966  C C   . MET A 1 127 ? -3.763  4.067   2.062   1.00 97.61 127 A 1 
ATOM 967  O O   . MET A 1 127 ? -4.903  4.506   1.941   1.00 96.88 127 A 1 
ATOM 968  C CB  . MET A 1 127 ? -2.170  3.917   0.092   1.00 96.77 127 A 1 
ATOM 969  C CG  . MET A 1 127 ? -3.344  3.657   -0.856  1.00 90.46 127 A 1 
ATOM 970  S SD  . MET A 1 127 ? -4.149  5.130   -1.518  1.00 87.18 127 A 1 
ATOM 971  C CE  . MET A 1 127 ? -5.798  4.449   -1.810  1.00 74.68 127 A 1 
ATOM 972  N N   . ALA A 1 128 ? -3.492  3.045   2.875   1.00 97.37 128 A 1 
ATOM 973  C CA  . ALA A 1 128 ? -4.502  2.319   3.637   1.00 97.21 128 A 1 
ATOM 974  C C   . ALA A 1 128 ? -5.260  3.235   4.610   1.00 97.01 128 A 1 
ATOM 975  O O   . ALA A 1 128 ? -6.483  3.137   4.728   1.00 96.25 128 A 1 
ATOM 976  C CB  . ALA A 1 128 ? -3.814  1.171   4.385   1.00 97.05 128 A 1 
ATOM 977  N N   . PHE A 1 129 ? -4.552  4.154   5.279   1.00 97.26 129 A 1 
ATOM 978  C CA  . PHE A 1 129 ? -5.148  5.111   6.205   1.00 96.97 129 A 1 
ATOM 979  C C   . PHE A 1 129 ? -6.092  6.076   5.481   1.00 96.41 129 A 1 
ATOM 980  O O   . PHE A 1 129 ? -7.237  6.255   5.908   1.00 94.84 129 A 1 
ATOM 981  C CB  . PHE A 1 129 ? -4.038  5.849   6.958   1.00 96.86 129 A 1 
ATOM 982  C CG  . PHE A 1 129 ? -4.534  6.542   8.208   1.00 97.12 129 A 1 
ATOM 983  C CD1 . PHE A 1 129 ? -5.082  7.833   8.141   1.00 95.53 129 A 1 
ATOM 984  C CD2 . PHE A 1 129 ? -4.467  5.877   9.448   1.00 95.80 129 A 1 
ATOM 985  C CE1 . PHE A 1 129 ? -5.569  8.452   9.302   1.00 95.03 129 A 1 
ATOM 986  C CE2 . PHE A 1 129 ? -4.950  6.499   10.610  1.00 94.89 129 A 1 
ATOM 987  C CZ  . PHE A 1 129 ? -5.507  7.785   10.538  1.00 95.78 129 A 1 
ATOM 988  N N   . ALA A 1 130 ? -5.654  6.627   4.344   1.00 97.39 130 A 1 
ATOM 989  C CA  . ALA A 1 130 ? -6.496  7.475   3.501   1.00 96.86 130 A 1 
ATOM 990  C C   . ALA A 1 130 ? -7.718  6.706   2.957   1.00 96.31 130 A 1 
ATOM 991  O O   . ALA A 1 130 ? -8.849  7.174   3.086   1.00 94.79 130 A 1 
ATOM 992  C CB  . ALA A 1 130 ? -5.624  8.052   2.383   1.00 96.49 130 A 1 
ATOM 993  N N   . ALA A 1 131 ? -7.522  5.482   2.455   1.00 96.29 131 A 1 
ATOM 994  C CA  . ALA A 1 131 ? -8.586  4.653   1.886   1.00 95.40 131 A 1 
ATOM 995  C C   . ALA A 1 131 ? -9.701  4.347   2.899   1.00 94.94 131 A 1 
ATOM 996  O O   . ALA A 1 131 ? -10.881 4.376   2.550   1.00 93.05 131 A 1 
ATOM 997  C CB  . ALA A 1 131 ? -7.966  3.362   1.343   1.00 94.38 131 A 1 
ATOM 998  N N   . ARG A 1 132 ? -9.356  4.136   4.172   1.00 95.34 132 A 1 
ATOM 999  C CA  . ARG A 1 132 ? -10.341 3.949   5.257   1.00 94.90 132 A 1 
ATOM 1000 C C   . ARG A 1 132 ? -11.231 5.172   5.496   1.00 94.86 132 A 1 
ATOM 1001 O O   . ARG A 1 132 ? -12.300 5.023   6.077   1.00 92.05 132 A 1 
ATOM 1002 C CB  . ARG A 1 132 ? -9.614  3.556   6.548   1.00 94.47 132 A 1 
ATOM 1003 C CG  . ARG A 1 132 ? -9.089  2.110   6.548   1.00 91.02 132 A 1 
ATOM 1004 C CD  . ARG A 1 132 ? -10.237 1.096   6.571   1.00 87.39 132 A 1 
ATOM 1005 N NE  . ARG A 1 132 ? -9.750  -0.279  6.764   1.00 82.91 132 A 1 
ATOM 1006 C CZ  . ARG A 1 132 ? -10.495 -1.367  6.808   1.00 77.92 132 A 1 
ATOM 1007 N NH1 . ARG A 1 132 ? -11.795 -1.336  6.706   1.00 71.21 132 A 1 
ATOM 1008 N NH2 . ARG A 1 132 ? -9.939  -2.532  6.957   1.00 70.65 132 A 1 
ATOM 1009 N N   . THR A 1 133 ? -10.805 6.349   5.036   1.00 94.33 133 A 1 
ATOM 1010 C CA  . THR A 1 133 ? -11.563 7.608   5.120   1.00 93.78 133 A 1 
ATOM 1011 C C   . THR A 1 133 ? -12.242 7.985   3.798   1.00 93.67 133 A 1 
ATOM 1012 O O   . THR A 1 133 ? -12.813 9.070   3.677   1.00 89.77 133 A 1 
ATOM 1013 C CB  . THR A 1 133 ? -10.680 8.744   5.649   1.00 92.50 133 A 1 
ATOM 1014 O OG1 . THR A 1 133 ? -9.668  9.099   4.749   1.00 79.01 133 A 1 
ATOM 1015 C CG2 . THR A 1 133 ? -9.993  8.361   6.958   1.00 79.61 133 A 1 
ATOM 1016 N N   . GLY A 1 134 ? -12.220 7.074   2.814   1.00 93.58 134 A 1 
ATOM 1017 C CA  . GLY A 1 134 ? -12.810 7.294   1.492   1.00 92.87 134 A 1 
ATOM 1018 C C   . GLY A 1 134 ? -11.989 8.222   0.592   1.00 93.27 134 A 1 
ATOM 1019 O O   . GLY A 1 134 ? -12.558 8.870   -0.287  1.00 90.72 134 A 1 
ATOM 1020 N N   . LEU A 1 135 ? -10.670 8.306   0.829   1.00 93.33 135 A 1 
ATOM 1021 C CA  . LEU A 1 135 ? -9.714  9.099   0.058   1.00 93.71 135 A 1 
ATOM 1022 C C   . LEU A 1 135 ? -8.731  8.185   -0.681  1.00 93.68 135 A 1 
ATOM 1023 O O   . LEU A 1 135 ? -8.386  7.101   -0.213  1.00 91.44 135 A 1 
ATOM 1024 C CB  . LEU A 1 135 ? -8.959  10.059  0.992   1.00 93.27 135 A 1 
ATOM 1025 C CG  . LEU A 1 135 ? -9.851  11.040  1.768   1.00 92.01 135 A 1 
ATOM 1026 C CD1 . LEU A 1 135 ? -9.005  11.759  2.821   1.00 88.23 135 A 1 
ATOM 1027 C CD2 . LEU A 1 135 ? -10.490 12.086  0.859   1.00 88.24 135 A 1 
ATOM 1028 N N   . PHE A 1 136 ? -8.230  8.655   -1.830  1.00 92.58 136 A 1 
ATOM 1029 C CA  . PHE A 1 136 ? -7.256  7.931   -2.638  1.00 91.88 136 A 1 
ATOM 1030 C C   . PHE A 1 136 ? -5.924  8.691   -2.678  1.00 92.70 136 A 1 
ATOM 1031 O O   . PHE A 1 136 ? -5.741  9.641   -3.443  1.00 88.64 136 A 1 
ATOM 1032 C CB  . PHE A 1 136 ? -7.862  7.651   -4.017  1.00 89.39 136 A 1 
ATOM 1033 C CG  . PHE A 1 136 ? -7.135  6.554   -4.771  1.00 85.40 136 A 1 
ATOM 1034 C CD1 . PHE A 1 136 ? -6.206  6.867   -5.775  1.00 80.62 136 A 1 
ATOM 1035 C CD2 . PHE A 1 136 ? -7.388  5.208   -4.451  1.00 81.45 136 A 1 
ATOM 1036 C CE1 . PHE A 1 136 ? -5.532  5.839   -6.460  1.00 78.41 136 A 1 
ATOM 1037 C CE2 . PHE A 1 136 ? -6.710  4.177   -5.135  1.00 77.69 136 A 1 
ATOM 1038 C CZ  . PHE A 1 136 ? -5.779  4.494   -6.140  1.00 78.17 136 A 1 
ATOM 1039 N N   . ASN A 1 137 ? -4.981  8.298   -1.820  1.00 92.21 137 A 1 
ATOM 1040 C CA  . ASN A 1 137 ? -3.728  9.028   -1.629  1.00 93.78 137 A 1 
ATOM 1041 C C   . ASN A 1 137 ? -2.655  8.653   -2.665  1.00 94.05 137 A 1 
ATOM 1042 O O   . ASN A 1 137 ? -1.654  8.013   -2.338  1.00 91.05 137 A 1 
ATOM 1043 C CB  . ASN A 1 137 ? -3.251  8.867   -0.179  1.00 93.28 137 A 1 
ATOM 1044 C CG  . ASN A 1 137 ? -2.063  9.760   0.137   1.00 92.52 137 A 1 
ATOM 1045 O OD1 . ASN A 1 137 ? -1.785  10.740  -0.543  1.00 86.04 137 A 1 
ATOM 1046 N ND2 . ASN A 1 137 ? -1.338  9.463   1.182   1.00 86.02 137 A 1 
ATOM 1047 N N   . ILE A 1 138 ? -2.824  9.092   -3.911  1.00 95.14 138 A 1 
ATOM 1048 C CA  . ILE A 1 138 ? -1.771  9.016   -4.946  1.00 94.79 138 A 1 
ATOM 1049 C C   . ILE A 1 138 ? -0.559  9.882   -4.552  1.00 95.39 138 A 1 
ATOM 1050 O O   . ILE A 1 138 ? 0.564   9.627   -4.973  1.00 91.57 138 A 1 
ATOM 1051 C CB  . ILE A 1 138 ? -2.340  9.436   -6.326  1.00 92.89 138 A 1 
ATOM 1052 C CG1 . ILE A 1 138 ? -3.532  8.532   -6.730  1.00 87.71 138 A 1 
ATOM 1053 C CG2 . ILE A 1 138 ? -1.267  9.382   -7.422  1.00 86.02 138 A 1 
ATOM 1054 C CD1 . ILE A 1 138 ? -4.289  9.026   -7.971  1.00 78.68 138 A 1 
ATOM 1055 N N   . GLY A 1 139 ? -0.771  10.879  -3.681  1.00 94.76 139 A 1 
ATOM 1056 C CA  . GLY A 1 139 ? 0.253   11.776  -3.142  1.00 95.08 139 A 1 
ATOM 1057 C C   . GLY A 1 139 ? 1.282   11.118  -2.230  1.00 96.57 139 A 1 
ATOM 1058 O O   . GLY A 1 139 ? 2.228   11.795  -1.830  1.00 95.28 139 A 1 
ATOM 1059 N N   . ALA A 1 140 ? 1.150   9.824   -1.910  1.00 96.47 140 A 1 
ATOM 1060 C CA  . ALA A 1 140 ? 2.086   9.103   -1.050  1.00 96.88 140 A 1 
ATOM 1061 C C   . ALA A 1 140 ? 3.536   9.178   -1.558  1.00 97.42 140 A 1 
ATOM 1062 O O   . ALA A 1 140 ? 4.449   9.271   -0.747  1.00 96.44 140 A 1 
ATOM 1063 C CB  . ALA A 1 140 ? 1.613   7.649   -0.923  1.00 96.29 140 A 1 
ATOM 1064 N N   . GLU A 1 141 ? 3.767   9.215   -2.876  1.00 97.49 141 A 1 
ATOM 1065 C CA  . GLU A 1 141 ? 5.106   9.390   -3.455  1.00 97.60 141 A 1 
ATOM 1066 C C   . GLU A 1 141 ? 5.704   10.763  -3.102  1.00 97.95 141 A 1 
ATOM 1067 O O   . GLU A 1 141 ? 6.838   10.853  -2.649  1.00 97.27 141 A 1 
ATOM 1068 C CB  . GLU A 1 141 ? 5.030   9.203   -4.979  1.00 96.98 141 A 1 
ATOM 1069 C CG  . GLU A 1 141 ? 6.410   9.170   -5.665  1.00 94.40 141 A 1 
ATOM 1070 C CD  . GLU A 1 141 ? 7.260   7.929   -5.328  1.00 95.47 141 A 1 
ATOM 1071 O OE1 . GLU A 1 141 ? 8.464   7.923   -5.673  1.00 87.98 141 A 1 
ATOM 1072 O OE2 . GLU A 1 141 ? 6.715   6.947   -4.773  1.00 88.10 141 A 1 
ATOM 1073 N N   . GLY A 1 142 ? 4.931   11.840  -3.243  1.00 97.65 142 A 1 
ATOM 1074 C CA  . GLY A 1 142 ? 5.386   13.188  -2.887  1.00 97.74 142 A 1 
ATOM 1075 C C   . GLY A 1 142 ? 5.591   13.369  -1.387  1.00 98.19 142 A 1 
ATOM 1076 O O   . GLY A 1 142 ? 6.556   14.002  -0.963  1.00 97.92 142 A 1 
ATOM 1077 N N   . GLN A 1 143 ? 4.736   12.766  -0.564  1.00 98.22 143 A 1 
ATOM 1078 C CA  . GLN A 1 143 ? 4.866   12.746  0.893   1.00 98.39 143 A 1 
ATOM 1079 C C   . GLN A 1 143 ? 6.134   11.999  1.333   1.00 98.58 143 A 1 
ATOM 1080 O O   . GLN A 1 143 ? 6.870   12.479  2.194   1.00 98.35 143 A 1 
ATOM 1081 C CB  . GLN A 1 143 ? 3.621   12.082  1.494   1.00 98.09 143 A 1 
ATOM 1082 C CG  . GLN A 1 143 ? 2.339   12.905  1.292   1.00 96.71 143 A 1 
ATOM 1083 C CD  . GLN A 1 143 ? 1.052   12.100  1.474   1.00 96.27 143 A 1 
ATOM 1084 O OE1 . GLN A 1 143 ? 1.027   10.921  1.785   1.00 89.47 143 A 1 
ATOM 1085 N NE2 . GLN A 1 143 ? -0.093  12.710  1.258   1.00 87.58 143 A 1 
ATOM 1086 N N   . TYR A 1 144 ? 6.424   10.858  0.696   1.00 98.39 144 A 1 
ATOM 1087 C CA  . TYR A 1 144 ? 7.658   10.098  0.870   1.00 98.44 144 A 1 
ATOM 1088 C C   . TYR A 1 144 ? 8.890   10.939  0.517   1.00 98.49 144 A 1 
ATOM 1089 O O   . TYR A 1 144 ? 9.813   11.046  1.319   1.00 98.30 144 A 1 
ATOM 1090 C CB  . TYR A 1 144 ? 7.567   8.823   0.022   1.00 98.34 144 A 1 
ATOM 1091 C CG  . TYR A 1 144 ? 8.870   8.084   -0.169  1.00 98.32 144 A 1 
ATOM 1092 C CD1 . TYR A 1 144 ? 9.693   8.370   -1.277  1.00 97.55 144 A 1 
ATOM 1093 C CD2 . TYR A 1 144 ? 9.263   7.114   0.766   1.00 97.73 144 A 1 
ATOM 1094 C CE1 . TYR A 1 144 ? 10.914  7.691   -1.441  1.00 97.39 144 A 1 
ATOM 1095 C CE2 . TYR A 1 144 ? 10.482  6.434   0.604   1.00 97.37 144 A 1 
ATOM 1096 C CZ  . TYR A 1 144 ? 11.309  6.726   -0.497  1.00 97.53 144 A 1 
ATOM 1097 O OH  . TYR A 1 144 ? 12.493  6.075   -0.637  1.00 96.42 144 A 1 
ATOM 1098 N N   . VAL A 1 145 ? 8.893   11.604  -0.642  1.00 98.27 145 A 1 
ATOM 1099 C CA  . VAL A 1 145 ? 10.006  12.455  -1.092  1.00 98.37 145 A 1 
ATOM 1100 C C   . VAL A 1 145 ? 10.192  13.677  -0.185  1.00 98.48 145 A 1 
ATOM 1101 O O   . VAL A 1 145 ? 11.326  14.023  0.154   1.00 98.27 145 A 1 
ATOM 1102 C CB  . VAL A 1 145 ? 9.796   12.872  -2.560  1.00 98.04 145 A 1 
ATOM 1103 C CG1 . VAL A 1 145 ? 10.822  13.912  -3.027  1.00 96.84 145 A 1 
ATOM 1104 C CG2 . VAL A 1 145 ? 9.934   11.663  -3.497  1.00 96.67 145 A 1 
ATOM 1105 N N   . ALA A 1 146 ? 9.109   14.317  0.264   1.00 98.39 146 A 1 
ATOM 1106 C CA  . ALA A 1 146 ? 9.171   15.425  1.217   1.00 98.42 146 A 1 
ATOM 1107 C C   . ALA A 1 146 ? 9.786   14.980  2.555   1.00 98.45 146 A 1 
ATOM 1108 O O   . ALA A 1 146 ? 10.704  15.627  3.061   1.00 98.17 146 A 1 
ATOM 1109 C CB  . ALA A 1 146 ? 7.759   15.998  1.396   1.00 98.26 146 A 1 
ATOM 1110 N N   . GLY A 1 147 ? 9.339   13.840  3.083   1.00 98.50 147 A 1 
ATOM 1111 C CA  . GLY A 1 147 ? 9.901   13.244  4.295   1.00 98.49 147 A 1 
ATOM 1112 C C   . GLY A 1 147 ? 11.367  12.853  4.138   1.00 98.56 147 A 1 
ATOM 1113 O O   . GLY A 1 147 ? 12.183  13.194  4.993   1.00 98.34 147 A 1 
ATOM 1114 N N   . MET A 1 148 ? 11.735  12.216  3.018   1.00 98.22 148 A 1 
ATOM 1115 C CA  . MET A 1 148 ? 13.125  11.894  2.682   1.00 98.13 148 A 1 
ATOM 1116 C C   . MET A 1 148 ? 14.004  13.144  2.686   1.00 98.32 148 A 1 
ATOM 1117 O O   . MET A 1 148 ? 15.076  13.142  3.284   1.00 98.06 148 A 1 
ATOM 1118 C CB  . MET A 1 148 ? 13.185  11.205  1.308   1.00 97.39 148 A 1 
ATOM 1119 C CG  . MET A 1 148 ? 14.627  10.875  0.894   1.00 93.59 148 A 1 
ATOM 1120 S SD  . MET A 1 148 ? 14.837  10.249  -0.788  1.00 88.31 148 A 1 
ATOM 1121 C CE  . MET A 1 148 ? 14.097  8.613   -0.596  1.00 75.07 148 A 1 
ATOM 1122 N N   . THR A 1 149 ? 13.552  14.217  2.055   1.00 98.10 149 A 1 
ATOM 1123 C CA  . THR A 1 149 ? 14.290  15.483  1.971   1.00 98.10 149 A 1 
ATOM 1124 C C   . THR A 1 149 ? 14.517  16.076  3.355   1.00 98.13 149 A 1 
ATOM 1125 O O   . THR A 1 149 ? 15.642  16.426  3.697   1.00 97.84 149 A 1 
ATOM 1126 C CB  . THR A 1 149 ? 13.548  16.487  1.083   1.00 97.96 149 A 1 
ATOM 1127 O OG1 . THR A 1 149 ? 13.282  15.897  -0.161  1.00 94.50 149 A 1 
ATOM 1128 C CG2 . THR A 1 149 ? 14.365  17.748  0.816   1.00 93.89 149 A 1 
ATOM 1129 N N   . ALA A 1 150 ? 13.476  16.131  4.185   1.00 98.42 150 A 1 
ATOM 1130 C CA  . ALA A 1 150 ? 13.583  16.633  5.550   1.00 98.41 150 A 1 
ATOM 1131 C C   . ALA A 1 150 ? 14.507  15.766  6.422   1.00 98.32 150 A 1 
ATOM 1132 O O   . ALA A 1 150 ? 15.324  16.309  7.160   1.00 97.95 150 A 1 
ATOM 1133 C CB  . ALA A 1 150 ? 12.177  16.732  6.133   1.00 98.34 150 A 1 
ATOM 1134 N N   . ALA A 1 151 ? 14.432  14.431  6.302   1.00 98.41 151 A 1 
ATOM 1135 C CA  . ALA A 1 151 ? 15.326  13.511  7.000   1.00 98.32 151 A 1 
ATOM 1136 C C   . ALA A 1 151 ? 16.793  13.746  6.632   1.00 98.24 151 A 1 
ATOM 1137 O O   . ALA A 1 151 ? 17.642  13.828  7.511   1.00 97.71 151 A 1 
ATOM 1138 C CB  . ALA A 1 151 ? 14.929  12.066  6.671   1.00 98.08 151 A 1 
ATOM 1139 N N   . GLN A 1 152 ? 17.090  13.882  5.339   1.00 98.16 152 A 1 
ATOM 1140 C CA  . GLN A 1 152 ? 18.442  14.124  4.842   1.00 98.00 152 A 1 
ATOM 1141 C C   . GLN A 1 152 ? 18.997  15.477  5.302   1.00 97.92 152 A 1 
ATOM 1142 O O   . GLN A 1 152 ? 20.142  15.550  5.736   1.00 97.37 152 A 1 
ATOM 1143 C CB  . GLN A 1 152 ? 18.453  14.033  3.312   1.00 97.67 152 A 1 
ATOM 1144 C CG  . GLN A 1 152 ? 18.220  12.603  2.809   1.00 96.06 152 A 1 
ATOM 1145 C CD  . GLN A 1 152 ? 18.276  12.484  1.287   1.00 96.26 152 A 1 
ATOM 1146 O OE1 . GLN A 1 152 ? 18.933  11.610  0.756   1.00 87.79 152 A 1 
ATOM 1147 N NE2 . GLN A 1 152 ? 17.618  13.329  0.527   1.00 86.81 152 A 1 
ATOM 1148 N N   . LEU A 1 153 ? 18.192  16.539  5.268   1.00 97.80 153 A 1 
ATOM 1149 C CA  . LEU A 1 153 ? 18.596  17.848  5.787   1.00 97.54 153 A 1 
ATOM 1150 C C   . LEU A 1 153 ? 18.849  17.801  7.294   1.00 97.37 153 A 1 
ATOM 1151 O O   . LEU A 1 153 ? 19.866  18.306  7.761   1.00 96.83 153 A 1 
ATOM 1152 C CB  . LEU A 1 153 ? 17.516  18.892  5.463   1.00 97.38 153 A 1 
ATOM 1153 C CG  . LEU A 1 153 ? 17.396  19.253  3.974   1.00 96.21 153 A 1 
ATOM 1154 C CD1 . LEU A 1 153 ? 16.185  20.166  3.795   1.00 92.81 153 A 1 
ATOM 1155 C CD2 . LEU A 1 153 ? 18.633  19.971  3.439   1.00 93.22 153 A 1 
ATOM 1156 N N   . ALA A 1 154 ? 17.973  17.157  8.052   1.00 97.79 154 A 1 
ATOM 1157 C CA  . ALA A 1 154 ? 18.156  16.976  9.485   1.00 97.69 154 A 1 
ATOM 1158 C C   . ALA A 1 154 ? 19.373  16.096  9.809   1.00 97.54 154 A 1 
ATOM 1159 O O   . ALA A 1 154 ? 20.038  16.331  10.809  1.00 96.62 154 A 1 
ATOM 1160 C CB  . ALA A 1 154 ? 16.865  16.395  10.063  1.00 97.53 154 A 1 
ATOM 1161 N N   . ALA A 1 155 ? 19.708  15.122  8.956   1.00 97.46 155 A 1 
ATOM 1162 C CA  . ALA A 1 155 ? 20.913  14.313  9.105   1.00 97.25 155 A 1 
ATOM 1163 C C   . ALA A 1 155 ? 22.202  15.098  8.807   1.00 96.98 155 A 1 
ATOM 1164 O O   . ALA A 1 155 ? 23.219  14.865  9.452   1.00 96.10 155 A 1 
ATOM 1165 C CB  . ALA A 1 155 ? 20.786  13.082  8.208   1.00 97.16 155 A 1 
ATOM 1166 N N   . LEU A 1 156 ? 22.174  16.041  7.865   1.00 96.99 156 A 1 
ATOM 1167 C CA  . LEU A 1 156 ? 23.333  16.873  7.522   1.00 96.52 156 A 1 
ATOM 1168 C C   . LEU A 1 156 ? 23.570  18.010  8.525   1.00 96.19 156 A 1 
ATOM 1169 O O   . LEU A 1 156 ? 24.715  18.320  8.827   1.00 94.57 156 A 1 
ATOM 1170 C CB  . LEU A 1 156 ? 23.143  17.445  6.107   1.00 96.31 156 A 1 
ATOM 1171 C CG  . LEU A 1 156 ? 23.261  16.409  4.976   1.00 95.08 156 A 1 
ATOM 1172 C CD1 . LEU A 1 156 ? 22.825  17.046  3.656   1.00 91.21 156 A 1 
ATOM 1173 C CD2 . LEU A 1 156 ? 24.690  15.892  4.808   1.00 91.86 156 A 1 
ATOM 1174 N N   . PHE A 1 157 ? 22.503  18.629  9.034   1.00 96.46 157 A 1 
ATOM 1175 C CA  . PHE A 1 157 ? 22.575  19.862  9.828   1.00 95.75 157 A 1 
ATOM 1176 C C   . PHE A 1 157 ? 22.059  19.715  11.265  1.00 95.37 157 A 1 
ATOM 1177 O O   . PHE A 1 157 ? 22.072  20.677  12.030  1.00 92.01 157 A 1 
ATOM 1178 C CB  . PHE A 1 157 ? 21.814  20.964  9.084   1.00 95.37 157 A 1 
ATOM 1179 C CG  . PHE A 1 157 ? 22.301  21.228  7.670   1.00 95.17 157 A 1 
ATOM 1180 C CD1 . PHE A 1 157 ? 23.597  21.728  7.450   1.00 90.77 157 A 1 
ATOM 1181 C CD2 . PHE A 1 157 ? 21.460  20.970  6.569   1.00 91.44 157 A 1 
ATOM 1182 C CE1 . PHE A 1 157 ? 24.052  21.966  6.141   1.00 90.35 157 A 1 
ATOM 1183 C CE2 . PHE A 1 157 ? 21.915  21.209  5.259   1.00 90.78 157 A 1 
ATOM 1184 C CZ  . PHE A 1 157 ? 23.212  21.706  5.046   1.00 91.17 157 A 1 
ATOM 1185 N N   . GLY A 1 158 ? 21.565  18.545  11.642  1.00 95.32 158 A 1 
ATOM 1186 C CA  . GLY A 1 158 ? 21.011  18.275  12.965  1.00 94.93 158 A 1 
ATOM 1187 C C   . GLY A 1 158 ? 22.079  18.100  14.056  1.00 94.92 158 A 1 
ATOM 1188 O O   . GLY A 1 158 ? 23.281  18.085  13.780  1.00 91.49 158 A 1 
ATOM 1189 N N   . PRO A 1 159 ? 21.636  17.948  15.322  1.00 94.90 159 A 1 
ATOM 1190 C CA  . PRO A 1 159 ? 22.537  17.816  16.460  1.00 93.86 159 A 1 
ATOM 1191 C C   . PRO A 1 159 ? 23.271  16.469  16.428  1.00 93.95 159 A 1 
ATOM 1192 O O   . PRO A 1 159 ? 22.634  15.422  16.493  1.00 89.86 159 A 1 
ATOM 1193 C CB  . PRO A 1 159 ? 21.633  17.954  17.690  1.00 91.89 159 A 1 
ATOM 1194 C CG  . PRO A 1 159 ? 20.273  17.441  17.212  1.00 89.19 159 A 1 
ATOM 1195 C CD  . PRO A 1 159 ? 20.238  17.868  15.750  1.00 92.41 159 A 1 
ATOM 1196 N N   . SER A 1 160 ? 24.612  16.483  16.421  1.00 94.45 160 A 1 
ATOM 1197 C CA  . SER A 1 160 ? 25.461  15.280  16.344  1.00 94.11 160 A 1 
ATOM 1198 C C   . SER A 1 160 ? 25.507  14.438  17.633  1.00 94.31 160 A 1 
ATOM 1199 O O   . SER A 1 160 ? 26.548  13.878  17.991  1.00 88.70 160 A 1 
ATOM 1200 C CB  . SER A 1 160 ? 26.880  15.663  15.890  1.00 90.82 160 A 1 
ATOM 1201 O OG  . SER A 1 160 ? 26.833  16.447  14.717  1.00 80.47 160 A 1 
ATOM 1202 N N   . ALA A 1 161 ? 24.393  14.350  18.369  1.00 94.86 161 A 1 
ATOM 1203 C CA  . ALA A 1 161 ? 24.267  13.550  19.580  1.00 95.17 161 A 1 
ATOM 1204 C C   . ALA A 1 161 ? 23.701  12.151  19.256  1.00 95.46 161 A 1 
ATOM 1205 O O   . ALA A 1 161 ? 22.707  12.053  18.531  1.00 92.40 161 A 1 
ATOM 1206 C CB  . ALA A 1 161 ? 23.396  14.307  20.588  1.00 93.63 161 A 1 
ATOM 1207 N N   . PRO A 1 162 ? 24.289  11.060  19.802  1.00 95.54 162 A 1 
ATOM 1208 C CA  . PRO A 1 162 ? 23.778  9.707   19.600  1.00 94.78 162 A 1 
ATOM 1209 C C   . PRO A 1 162 ? 22.290  9.599   19.960  1.00 94.87 162 A 1 
ATOM 1210 O O   . PRO A 1 162 ? 21.832  10.230  20.905  1.00 92.38 162 A 1 
ATOM 1211 C CB  . PRO A 1 162 ? 24.643  8.804   20.484  1.00 93.36 162 A 1 
ATOM 1212 C CG  . PRO A 1 162 ? 25.954  9.577   20.599  1.00 90.60 162 A 1 
ATOM 1213 C CD  . PRO A 1 162 ? 25.501  11.032  20.598  1.00 93.56 162 A 1 
ATOM 1214 N N   . VAL A 1 163 ? 21.537  8.782   19.223  1.00 95.73 163 A 1 
ATOM 1215 C CA  . VAL A 1 163 ? 20.082  8.589   19.366  1.00 96.27 163 A 1 
ATOM 1216 C C   . VAL A 1 163 ? 19.258  9.840   19.043  1.00 96.78 163 A 1 
ATOM 1217 O O   . VAL A 1 163 ? 18.376  9.776   18.188  1.00 95.72 163 A 1 
ATOM 1218 C CB  . VAL A 1 163 ? 19.703  7.988   20.736  1.00 95.49 163 A 1 
ATOM 1219 C CG1 . VAL A 1 163 ? 18.206  7.686   20.840  1.00 91.52 163 A 1 
ATOM 1220 C CG2 . VAL A 1 163 ? 20.468  6.688   21.008  1.00 90.90 163 A 1 
ATOM 1221 N N   . LEU A 1 164 ? 19.568  10.989  19.645  1.00 96.80 164 A 1 
ATOM 1222 C CA  . LEU A 1 164 ? 18.832  12.232  19.416  1.00 97.11 164 A 1 
ATOM 1223 C C   . LEU A 1 164 ? 18.858  12.648  17.941  1.00 97.32 164 A 1 
ATOM 1224 O O   . LEU A 1 164 ? 17.849  13.111  17.420  1.00 96.59 164 A 1 
ATOM 1225 C CB  . LEU A 1 164 ? 19.420  13.333  20.318  1.00 96.46 164 A 1 
ATOM 1226 C CG  . LEU A 1 164 ? 18.660  14.667  20.263  1.00 87.69 164 A 1 
ATOM 1227 C CD1 . LEU A 1 164 ? 17.232  14.538  20.793  1.00 78.50 164 A 1 
ATOM 1228 C CD2 . LEU A 1 164 ? 19.394  15.707  21.111  1.00 80.46 164 A 1 
ATOM 1229 N N   . HIS A 1 165 ? 19.983  12.435  17.254  1.00 97.30 165 A 1 
ATOM 1230 C CA  . HIS A 1 165 ? 20.166  12.849  15.865  1.00 97.74 165 A 1 
ATOM 1231 C C   . HIS A 1 165 ? 19.214  12.129  14.901  1.00 97.99 165 A 1 
ATOM 1232 O O   . HIS A 1 165 ? 18.434  12.777  14.198  1.00 97.43 165 A 1 
ATOM 1233 C CB  . HIS A 1 165 ? 21.632  12.640  15.471  1.00 97.18 165 A 1 
ATOM 1234 C CG  . HIS A 1 165 ? 22.093  13.382  14.246  1.00 96.83 165 A 1 
ATOM 1235 N ND1 . HIS A 1 165 ? 23.423  13.532  13.880  1.00 89.75 165 A 1 
ATOM 1236 C CD2 . HIS A 1 165 ? 21.348  14.077  13.338  1.00 91.25 165 A 1 
ATOM 1237 C CE1 . HIS A 1 165 ? 23.457  14.297  12.785  1.00 92.43 165 A 1 
ATOM 1238 N NE2 . HIS A 1 165 ? 22.220  14.646  12.420  1.00 93.37 165 A 1 
ATOM 1239 N N   . TRP A 1 166 ? 19.195  10.786  14.907  1.00 97.51 166 A 1 
ATOM 1240 C CA  . TRP A 1 166 ? 18.296  10.046  14.018  1.00 97.73 166 A 1 
ATOM 1241 C C   . TRP A 1 166 ? 16.825  10.170  14.432  1.00 98.05 166 A 1 
ATOM 1242 O O   . TRP A 1 166 ? 15.953  10.207  13.563  1.00 97.73 166 A 1 
ATOM 1243 C CB  . TRP A 1 166 ? 18.742  8.582   13.901  1.00 97.49 166 A 1 
ATOM 1244 C CG  . TRP A 1 166 ? 18.589  7.736   15.126  1.00 97.31 166 A 1 
ATOM 1245 C CD1 . TRP A 1 166 ? 19.586  7.357   15.950  1.00 95.65 166 A 1 
ATOM 1246 C CD2 . TRP A 1 166 ? 17.370  7.127   15.664  1.00 96.78 166 A 1 
ATOM 1247 N NE1 . TRP A 1 166 ? 19.075  6.574   16.964  1.00 95.29 166 A 1 
ATOM 1248 C CE2 . TRP A 1 166 ? 17.714  6.404   16.843  1.00 96.40 166 A 1 
ATOM 1249 C CE3 . TRP A 1 166 ? 16.013  7.113   15.280  1.00 95.43 166 A 1 
ATOM 1250 C CZ2 . TRP A 1 166 ? 16.754  5.721   17.613  1.00 94.24 166 A 1 
ATOM 1251 C CZ3 . TRP A 1 166 ? 15.038  6.430   16.048  1.00 94.00 166 A 1 
ATOM 1252 C CH2 . TRP A 1 166 ? 15.410  5.744   17.211  1.00 93.14 166 A 1 
ATOM 1253 N N   . VAL A 1 167 ? 16.527  10.319  15.734  1.00 97.86 167 A 1 
ATOM 1254 C CA  . VAL A 1 167 ? 15.162  10.606  16.210  1.00 98.00 167 A 1 
ATOM 1255 C C   . VAL A 1 167 ? 14.687  11.949  15.670  1.00 98.26 167 A 1 
ATOM 1256 O O   . VAL A 1 167 ? 13.596  12.026  15.111  1.00 98.07 167 A 1 
ATOM 1257 C CB  . VAL A 1 167 ? 15.073  10.571  17.753  1.00 97.61 167 A 1 
ATOM 1258 C CG1 . VAL A 1 167 ? 13.724  11.079  18.277  1.00 95.76 167 A 1 
ATOM 1259 C CG2 . VAL A 1 167 ? 15.233  9.138   18.274  1.00 95.50 167 A 1 
ATOM 1260 N N   . PHE A 1 168 ? 15.518  12.991  15.774  1.00 98.01 168 A 1 
ATOM 1261 C CA  . PHE A 1 168 ? 15.224  14.308  15.221  1.00 98.17 168 A 1 
ATOM 1262 C C   . PHE A 1 168 ? 14.979  14.247  13.710  1.00 98.40 168 A 1 
ATOM 1263 O O   . PHE A 1 168 ? 13.989  14.795  13.224  1.00 98.23 168 A 1 
ATOM 1264 C CB  . PHE A 1 168 ? 16.374  15.263  15.567  1.00 97.79 168 A 1 
ATOM 1265 C CG  . PHE A 1 168 ? 16.192  16.658  15.007  1.00 96.97 168 A 1 
ATOM 1266 C CD1 . PHE A 1 168 ? 16.928  17.074  13.881  1.00 93.18 168 A 1 
ATOM 1267 C CD2 . PHE A 1 168 ? 15.265  17.534  15.598  1.00 93.69 168 A 1 
ATOM 1268 C CE1 . PHE A 1 168 ? 16.743  18.362  13.357  1.00 92.49 168 A 1 
ATOM 1269 C CE2 . PHE A 1 168 ? 15.077  18.822  15.071  1.00 92.94 168 A 1 
ATOM 1270 C CZ  . PHE A 1 168 ? 15.819  19.238  13.949  1.00 93.60 168 A 1 
ATOM 1271 N N   . ALA A 1 169 ? 15.809  13.511  12.970  1.00 98.24 169 A 1 
ATOM 1272 C CA  . ALA A 1 169 ? 15.651  13.338  11.529  1.00 98.33 169 A 1 
ATOM 1273 C C   . ALA A 1 169 ? 14.359  12.582  11.157  1.00 98.52 169 A 1 
ATOM 1274 O O   . ALA A 1 169 ? 13.650  12.988  10.234  1.00 98.34 169 A 1 
ATOM 1275 C CB  . ALA A 1 169 ? 16.909  12.654  10.993  1.00 98.03 169 A 1 
ATOM 1276 N N   . CYS A 1 170 ? 13.992  11.541  11.906  1.00 98.32 170 A 1 
ATOM 1277 C CA  . CYS A 1 170 ? 12.716  10.846  11.727  1.00 98.44 170 A 1 
ATOM 1278 C C   . CYS A 1 170 ? 11.515  11.746  12.049  1.00 98.59 170 A 1 
ATOM 1279 O O   . CYS A 1 170 ? 10.547  11.756  11.291  1.00 98.34 170 A 1 
ATOM 1280 C CB  . CYS A 1 170 ? 12.688  9.579   12.588  1.00 98.21 170 A 1 
ATOM 1281 S SG  . CYS A 1 170 ? 13.824  8.339   11.897  1.00 96.81 170 A 1 
ATOM 1282 N N   . CYS A 1 171 ? 11.575  12.537  13.124  1.00 98.47 171 A 1 
ATOM 1283 C CA  . CYS A 1 171 ? 10.528  13.505  13.457  1.00 98.40 171 A 1 
ATOM 1284 C C   . CYS A 1 171 ? 10.370  14.572  12.367  1.00 98.58 171 A 1 
ATOM 1285 O O   . CYS A 1 171 ? 9.246   14.865  11.966  1.00 98.37 171 A 1 
ATOM 1286 C CB  . CYS A 1 171 ? 10.838  14.149  14.814  1.00 98.01 171 A 1 
ATOM 1287 S SG  . CYS A 1 171 ? 10.553  12.950  16.148  1.00 94.94 171 A 1 
ATOM 1288 N N   . ALA A 1 172 ? 11.481  15.099  11.837  1.00 98.51 172 A 1 
ATOM 1289 C CA  . ALA A 1 172 ? 11.458  16.044  10.724  1.00 98.50 172 A 1 
ATOM 1290 C C   . ALA A 1 172 ? 10.796  15.438  9.477   1.00 98.59 172 A 1 
ATOM 1291 O O   . ALA A 1 172 ? 9.961   16.086  8.845   1.00 98.37 172 A 1 
ATOM 1292 C CB  . ALA A 1 172 ? 12.892  16.505  10.443  1.00 98.25 172 A 1 
ATOM 1293 N N   . ALA A 1 173 ? 11.094  14.174  9.164   1.00 98.64 173 A 1 
ATOM 1294 C CA  . ALA A 1 173 ? 10.480  13.450  8.054   1.00 98.62 173 A 1 
ATOM 1295 C C   . ALA A 1 173 ? 8.971   13.250  8.228   1.00 98.68 173 A 1 
ATOM 1296 O O   . ALA A 1 173 ? 8.200   13.490  7.295   1.00 98.44 173 A 1 
ATOM 1297 C CB  . ALA A 1 173 ? 11.178  12.102  7.921   1.00 98.40 173 A 1 
ATOM 1298 N N   . ILE A 1 174 ? 8.546   12.831  9.423   1.00 98.73 174 A 1 
ATOM 1299 C CA  . ILE A 1 174 ? 7.135   12.651  9.776   1.00 98.73 174 A 1 
ATOM 1300 C C   . ILE A 1 174 ? 6.384   13.977  9.640   1.00 98.72 174 A 1 
ATOM 1301 O O   . ILE A 1 174 ? 5.326   14.018  9.016   1.00 98.51 174 A 1 
ATOM 1302 C CB  . ILE A 1 174 ? 7.018   12.058  11.201  1.00 98.65 174 A 1 
ATOM 1303 C CG1 . ILE A 1 174 ? 7.481   10.582  11.205  1.00 97.95 174 A 1 
ATOM 1304 C CG2 . ILE A 1 174 ? 5.583   12.151  11.750  1.00 97.87 174 A 1 
ATOM 1305 C CD1 . ILE A 1 174 ? 7.725   10.019  12.613  1.00 95.35 174 A 1 
ATOM 1306 N N   . LEU A 1 175 ? 6.940   15.066  10.183  1.00 98.73 175 A 1 
ATOM 1307 C CA  . LEU A 1 175 ? 6.334   16.396  10.111  1.00 98.67 175 A 1 
ATOM 1308 C C   . LEU A 1 175 ? 6.247   16.898  8.668   1.00 98.64 175 A 1 
ATOM 1309 O O   . LEU A 1 175 ? 5.183   17.348  8.250   1.00 98.37 175 A 1 
ATOM 1310 C CB  . LEU A 1 175 ? 7.133   17.378  10.985  1.00 98.45 175 A 1 
ATOM 1311 C CG  . LEU A 1 175 ? 6.959   17.169  12.500  1.00 92.71 175 A 1 
ATOM 1312 C CD1 . LEU A 1 175 ? 7.939   18.079  13.249  1.00 85.65 175 A 1 
ATOM 1313 C CD2 . LEU A 1 175 ? 5.544   17.496  12.976  1.00 87.45 175 A 1 
ATOM 1314 N N   . ALA A 1 176 ? 7.320   16.769  7.883   1.00 98.68 176 A 1 
ATOM 1315 C CA  . ALA A 1 176 ? 7.322   17.190  6.486   1.00 98.54 176 A 1 
ATOM 1316 C C   . ALA A 1 176 ? 6.308   16.397  5.649   1.00 98.41 176 A 1 
ATOM 1317 O O   . ALA A 1 176 ? 5.525   16.992  4.911   1.00 97.90 176 A 1 
ATOM 1318 C CB  . ALA A 1 176 ? 8.741   17.059  5.937   1.00 98.33 176 A 1 
ATOM 1319 N N   . GLY A 1 177 ? 6.261   15.069  5.819   1.00 98.54 177 A 1 
ATOM 1320 C CA  . GLY A 1 177 ? 5.264   14.223  5.166   1.00 98.41 177 A 1 
ATOM 1321 C C   . GLY A 1 177 ? 3.834   14.571  5.588   1.00 98.34 177 A 1 
ATOM 1322 O O   . GLY A 1 177 ? 2.948   14.680  4.737   1.00 97.89 177 A 1 
ATOM 1323 N N   . ALA A 1 178 ? 3.613   14.822  6.890   1.00 98.54 178 A 1 
ATOM 1324 C CA  . ALA A 1 178 ? 2.317   15.223  7.428   1.00 98.46 178 A 1 
ATOM 1325 C C   . ALA A 1 178 ? 1.848   16.575  6.878   1.00 98.27 178 A 1 
ATOM 1326 O O   . ALA A 1 178 ? 0.698   16.699  6.463   1.00 97.68 178 A 1 
ATOM 1327 C CB  . ALA A 1 178 ? 2.391   15.254  8.957   1.00 98.41 178 A 1 
ATOM 1328 N N   . VAL A 1 179 ? 2.730   17.574  6.834   1.00 98.48 179 A 1 
ATOM 1329 C CA  . VAL A 1 179 ? 2.441   18.888  6.243   1.00 98.32 179 A 1 
ATOM 1330 C C   . VAL A 1 179 ? 2.127   18.733  4.758   1.00 97.99 179 A 1 
ATOM 1331 O O   . VAL A 1 179 ? 1.111   19.246  4.297   1.00 97.28 179 A 1 
ATOM 1332 C CB  . VAL A 1 179 ? 3.606   19.870  6.483   1.00 98.15 179 A 1 
ATOM 1333 C CG1 . VAL A 1 179 ? 3.461   21.166  5.679   1.00 96.15 179 A 1 
ATOM 1334 C CG2 . VAL A 1 179 ? 3.673   20.268  7.965   1.00 95.99 179 A 1 
ATOM 1335 N N   . TRP A 1 180 ? 2.929   17.957  4.017   1.00 98.04 180 A 1 
ATOM 1336 C CA  . TRP A 1 180 ? 2.724   17.744  2.582   1.00 97.80 180 A 1 
ATOM 1337 C C   . TRP A 1 180 ? 1.384   17.068  2.273   1.00 97.40 180 A 1 
ATOM 1338 O O   . TRP A 1 180 ? 0.631   17.514  1.406   1.00 95.69 180 A 1 
ATOM 1339 C CB  . TRP A 1 180 ? 3.891   16.930  2.018   1.00 97.44 180 A 1 
ATOM 1340 C CG  . TRP A 1 180 ? 4.113   17.173  0.563   1.00 96.92 180 A 1 
ATOM 1341 C CD1 . TRP A 1 180 ? 3.678   16.413  -0.463  1.00 94.03 180 A 1 
ATOM 1342 C CD2 . TRP A 1 180 ? 4.814   18.305  -0.041  1.00 96.22 180 A 1 
ATOM 1343 N NE1 . TRP A 1 180 ? 4.062   16.985  -1.658  1.00 94.60 180 A 1 
ATOM 1344 C CE2 . TRP A 1 180 ? 4.760   18.158  -1.458  1.00 95.55 180 A 1 
ATOM 1345 C CE3 . TRP A 1 180 ? 5.479   19.440  0.471   1.00 94.42 180 A 1 
ATOM 1346 C CZ2 . TRP A 1 180 ? 5.329   19.102  -2.328  1.00 93.35 180 A 1 
ATOM 1347 C CZ3 . TRP A 1 180 ? 6.055   20.388  -0.395  1.00 90.83 180 A 1 
ATOM 1348 C CH2 . TRP A 1 180 ? 5.978   20.227  -1.789  1.00 90.75 180 A 1 
ATOM 1349 N N   . GLY A 1 181 ? 1.046   16.025  3.038   1.00 97.66 181 A 1 
ATOM 1350 C CA  . GLY A 1 181 ? -0.259  15.369  2.963   1.00 97.13 181 A 1 
ATOM 1351 C C   . GLY A 1 181 ? -1.402  16.286  3.405   1.00 96.81 181 A 1 
ATOM 1352 O O   . GLY A 1 181 ? -2.430  16.372  2.732   1.00 96.13 181 A 1 
ATOM 1353 N N   . GLY A 1 182 ? -1.202  17.025  4.501   1.00 97.08 182 A 1 
ATOM 1354 C CA  . GLY A 1 182 ? -2.171  17.970  5.048   1.00 96.64 182 A 1 
ATOM 1355 C C   . GLY A 1 182 ? -2.534  19.087  4.069   1.00 96.37 182 A 1 
ATOM 1356 O O   . GLY A 1 182 ? -3.714  19.403  3.942   1.00 95.57 182 A 1 
ATOM 1357 N N   . ILE A 1 183 ? -1.561  19.623  3.319   1.00 96.56 183 A 1 
ATOM 1358 C CA  . ILE A 1 183 ? -1.805  20.612  2.254   1.00 96.04 183 A 1 
ATOM 1359 C C   . ILE A 1 183 ? -2.737  20.025  1.189   1.00 95.44 183 A 1 
ATOM 1360 O O   . ILE A 1 183 ? -3.751  20.640  0.856   1.00 94.46 183 A 1 
ATOM 1361 C CB  . ILE A 1 183 ? -0.470  21.104  1.639   1.00 96.02 183 A 1 
ATOM 1362 C CG1 . ILE A 1 183 ? 0.315   21.964  2.657   1.00 94.61 183 A 1 
ATOM 1363 C CG2 . ILE A 1 183 ? -0.713  21.929  0.360   1.00 93.96 183 A 1 
ATOM 1364 C CD1 . ILE A 1 183 ? 1.793   22.167  2.287   1.00 89.23 183 A 1 
ATOM 1365 N N   . SER A 1 184 ? -2.453  18.817  0.695   1.00 95.01 184 A 1 
ATOM 1366 C CA  . SER A 1 184 ? -3.315  18.155  -0.297  1.00 94.29 184 A 1 
ATOM 1367 C C   . SER A 1 184 ? -4.729  17.907  0.249   1.00 93.88 184 A 1 
ATOM 1368 O O   . SER A 1 184 ? -5.721  18.190  -0.426  1.00 91.95 184 A 1 
ATOM 1369 C CB  . SER A 1 184 ? -2.661  16.845  -0.750  1.00 93.57 184 A 1 
ATOM 1370 O OG  . SER A 1 184 ? -3.450  16.238  -1.754  1.00 79.05 184 A 1 
ATOM 1371 N N   . GLY A 1 185 ? -4.832  17.443  1.506   1.00 95.30 185 A 1 
ATOM 1372 C CA  . GLY A 1 185 ? -6.108  17.246  2.193   1.00 94.68 185 A 1 
ATOM 1373 C C   . GLY A 1 185 ? -6.886  18.548  2.395   1.00 94.59 185 A 1 
ATOM 1374 O O   . GLY A 1 185 ? -8.097  18.578  2.172   1.00 93.69 185 A 1 
ATOM 1375 N N   . PHE A 1 186 ? -6.205  19.637  2.751   1.00 94.95 186 A 1 
ATOM 1376 C CA  . PHE A 1 186 ? -6.804  20.961  2.902   1.00 94.65 186 A 1 
ATOM 1377 C C   . PHE A 1 186 ? -7.345  21.500  1.572   1.00 94.30 186 A 1 
ATOM 1378 O O   . PHE A 1 186 ? -8.494  21.942  1.516   1.00 93.15 186 A 1 
ATOM 1379 C CB  . PHE A 1 186 ? -5.772  21.917  3.506   1.00 94.73 186 A 1 
ATOM 1380 C CG  . PHE A 1 186 ? -6.282  23.339  3.635   1.00 94.08 186 A 1 
ATOM 1381 C CD1 . PHE A 1 186 ? -5.926  24.310  2.679   1.00 91.07 186 A 1 
ATOM 1382 C CD2 . PHE A 1 186 ? -7.139  23.683  4.694   1.00 91.81 186 A 1 
ATOM 1383 C CE1 . PHE A 1 186 ? -6.415  25.618  2.793   1.00 90.97 186 A 1 
ATOM 1384 C CE2 . PHE A 1 186 ? -7.627  24.993  4.807   1.00 91.61 186 A 1 
ATOM 1385 C CZ  . PHE A 1 186 ? -7.262  25.963  3.857   1.00 91.49 186 A 1 
ATOM 1386 N N   . LEU A 1 187 ? -6.564  21.400  0.488   1.00 93.26 187 A 1 
ATOM 1387 C CA  . LEU A 1 187 ? -7.004  21.803  -0.852  1.00 92.48 187 A 1 
ATOM 1388 C C   . LEU A 1 187 ? -8.256  21.029  -1.285  1.00 91.89 187 A 1 
ATOM 1389 O O   . LEU A 1 187 ? -9.209  21.619  -1.801  1.00 90.33 187 A 1 
ATOM 1390 C CB  . LEU A 1 187 ? -5.858  21.591  -1.860  1.00 92.50 187 A 1 
ATOM 1391 C CG  . LEU A 1 187 ? -4.658  22.540  -1.695  1.00 90.98 187 A 1 
ATOM 1392 C CD1 . LEU A 1 187 ? -3.543  22.120  -2.649  1.00 86.75 187 A 1 
ATOM 1393 C CD2 . LEU A 1 187 ? -5.021  23.996  -1.985  1.00 87.38 187 A 1 
ATOM 1394 N N   . LYS A 1 188 ? -8.291  19.715  -1.015  1.00 93.60 188 A 1 
ATOM 1395 C CA  . LYS A 1 188 ? -9.465  18.878  -1.282  1.00 92.76 188 A 1 
ATOM 1396 C C   . LYS A 1 188 ? -10.671 19.277  -0.432  1.00 92.94 188 A 1 
ATOM 1397 O O   . LYS A 1 188 ? -11.779 19.379  -0.953  1.00 90.79 188 A 1 
ATOM 1398 C CB  . LYS A 1 188 ? -9.087  17.400  -1.066  1.00 91.60 188 A 1 
ATOM 1399 C CG  . LYS A 1 188 ? -10.234 16.411  -1.335  1.00 86.51 188 A 1 
ATOM 1400 C CD  . LYS A 1 188 ? -10.726 16.493  -2.777  1.00 82.00 188 A 1 
ATOM 1401 C CE  . LYS A 1 188 ? -11.777 15.425  -3.079  1.00 77.16 188 A 1 
ATOM 1402 N NZ  . LYS A 1 188 ? -12.128 15.453  -4.519  1.00 69.53 188 A 1 
ATOM 1403 N N   . ALA A 1 189 ? -10.466 19.496  0.867   1.00 93.03 189 A 1 
ATOM 1404 C CA  . ALA A 1 189 ? -11.543 19.785  1.809   1.00 92.72 189 A 1 
ATOM 1405 C C   . ALA A 1 189 ? -12.155 21.180  1.615   1.00 92.53 189 A 1 
ATOM 1406 O O   . ALA A 1 189 ? -13.368 21.342  1.744   1.00 90.03 189 A 1 
ATOM 1407 C CB  . ALA A 1 189 ? -10.983 19.621  3.226   1.00 92.57 189 A 1 
ATOM 1408 N N   . ARG A 1 190 ? -11.323 22.197  1.325   1.00 93.41 190 A 1 
ATOM 1409 C CA  . ARG A 1 190 ? -11.739 23.605  1.286   1.00 92.97 190 A 1 
ATOM 1410 C C   . ARG A 1 190 ? -12.127 24.095  -0.103  1.00 93.37 190 A 1 
ATOM 1411 O O   . ARG A 1 190 ? -13.058 24.884  -0.210  1.00 90.17 190 A 1 
ATOM 1412 C CB  . ARG A 1 190 ? -10.618 24.469  1.887   1.00 91.84 190 A 1 
ATOM 1413 C CG  . ARG A 1 190 ? -10.996 25.953  2.071   1.00 81.91 190 A 1 
ATOM 1414 C CD  . ARG A 1 190 ? -12.136 26.137  3.086   1.00 79.79 190 A 1 
ATOM 1415 N NE  . ARG A 1 190 ? -12.494 27.559  3.261   1.00 74.25 190 A 1 
ATOM 1416 C CZ  . ARG A 1 190 ? -13.499 28.199  2.684   1.00 68.27 190 A 1 
ATOM 1417 N NH1 . ARG A 1 190 ? -14.295 27.619  1.825   1.00 62.70 190 A 1 
ATOM 1418 N NH2 . ARG A 1 190 ? -13.727 29.456  2.970   1.00 60.08 190 A 1 
ATOM 1419 N N   . PHE A 1 191 ? -11.406 23.649  -1.132  1.00 91.20 191 A 1 
ATOM 1420 C CA  . PHE A 1 191 ? -11.527 24.174  -2.502  1.00 90.14 191 A 1 
ATOM 1421 C C   . PHE A 1 191 ? -12.095 23.156  -3.497  1.00 89.63 191 A 1 
ATOM 1422 O O   . PHE A 1 191 ? -12.147 23.438  -4.689  1.00 84.72 191 A 1 
ATOM 1423 C CB  . PHE A 1 191 ? -10.167 24.720  -2.958  1.00 89.97 191 A 1 
ATOM 1424 C CG  . PHE A 1 191 ? -9.625  25.833  -2.084  1.00 90.09 191 A 1 
ATOM 1425 C CD1 . PHE A 1 191 ? -10.194 27.119  -2.148  1.00 85.29 191 A 1 
ATOM 1426 C CD2 . PHE A 1 191 ? -8.548  25.594  -1.213  1.00 86.77 191 A 1 
ATOM 1427 C CE1 . PHE A 1 191 ? -9.687  28.157  -1.351  1.00 84.98 191 A 1 
ATOM 1428 C CE2 . PHE A 1 191 ? -8.040  26.634  -0.415  1.00 84.95 191 A 1 
ATOM 1429 C CZ  . PHE A 1 191 ? -8.607  27.917  -0.487  1.00 85.20 191 A 1 
ATOM 1430 N N   . THR A 1 192 ? -12.516 21.984  -3.026  1.00 86.59 192 A 1 
ATOM 1431 C CA  . THR A 1 192 ? -13.079 20.909  -3.866  1.00 86.22 192 A 1 
ATOM 1432 C C   . THR A 1 192 ? -12.200 20.516  -5.063  1.00 86.77 192 A 1 
ATOM 1433 O O   . THR A 1 192 ? -12.685 19.931  -6.030  1.00 81.19 192 A 1 
ATOM 1434 C CB  . THR A 1 192 ? -14.540 21.194  -4.274  1.00 83.35 192 A 1 
ATOM 1435 O OG1 . THR A 1 192 ? -14.660 22.420  -4.944  1.00 74.64 192 A 1 
ATOM 1436 C CG2 . THR A 1 192 ? -15.457 21.265  -3.047  1.00 72.37 192 A 1 
ATOM 1437 N N   . VAL A 1 193 ? -10.888 20.791  -4.987  1.00 88.08 193 A 1 
ATOM 1438 C CA  . VAL A 1 193 ? -9.915  20.420  -6.023  1.00 88.43 193 A 1 
ATOM 1439 C C   . VAL A 1 193 ? -9.948  18.906  -6.229  1.00 88.55 193 A 1 
ATOM 1440 O O   . VAL A 1 193 ? -10.110 18.137  -5.272  1.00 85.48 193 A 1 
ATOM 1441 C CB  . VAL A 1 193 ? -8.496  20.915  -5.665  1.00 86.11 193 A 1 
ATOM 1442 C CG1 . VAL A 1 193 ? -7.451  20.553  -6.730  1.00 78.00 193 A 1 
ATOM 1443 C CG2 . VAL A 1 193 ? -8.470  22.441  -5.516  1.00 78.98 193 A 1 
ATOM 1444 N N   . SER A 1 194 ? -9.790  18.465  -7.482  1.00 87.58 194 A 1 
ATOM 1445 C CA  . SER A 1 194 ? -9.676  17.040  -7.795  1.00 86.73 194 A 1 
ATOM 1446 C C   . SER A 1 194 ? -8.532  16.412  -6.997  1.00 87.18 194 A 1 
ATOM 1447 O O   . SER A 1 194 ? -7.388  16.859  -7.060  1.00 83.63 194 A 1 
ATOM 1448 C CB  . SER A 1 194 ? -9.459  16.826  -9.296  1.00 84.54 194 A 1 
ATOM 1449 O OG  . SER A 1 194 ? -9.254  15.449  -9.558  1.00 74.51 194 A 1 
ATOM 1450 N N   . GLU A 1 195 ? -8.853  15.379  -6.235  1.00 84.14 195 A 1 
ATOM 1451 C CA  . GLU A 1 195 ? -7.906  14.660  -5.375  1.00 84.30 195 A 1 
ATOM 1452 C C   . GLU A 1 195 ? -6.734  14.091  -6.183  1.00 85.99 195 A 1 
ATOM 1453 O O   . GLU A 1 195 ? -5.580  14.265  -5.808  1.00 80.90 195 A 1 
ATOM 1454 C CB  . GLU A 1 195 ? -8.703  13.552  -4.690  1.00 79.87 195 A 1 
ATOM 1455 C CG  . GLU A 1 195 ? -7.954  12.796  -3.602  1.00 73.88 195 A 1 
ATOM 1456 C CD  . GLU A 1 195 ? -8.901  11.782  -2.949  1.00 70.99 195 A 1 
ATOM 1457 O OE1 . GLU A 1 195 ? -8.432  10.694  -2.574  1.00 67.06 195 A 1 
ATOM 1458 O OE2 . GLU A 1 195 ? -10.117 12.095  -2.830  1.00 66.05 195 A 1 
ATOM 1459 N N   . VAL A 1 196 ? -7.044  13.502  -7.345  1.00 87.21 196 A 1 
ATOM 1460 C CA  . VAL A 1 196 ? -6.057  12.920  -8.260  1.00 87.21 196 A 1 
ATOM 1461 C C   . VAL A 1 196 ? -5.115  13.995  -8.806  1.00 88.87 196 A 1 
ATOM 1462 O O   . VAL A 1 196 ? -3.900  13.842  -8.733  1.00 86.26 196 A 1 
ATOM 1463 C CB  . VAL A 1 196 ? -6.771  12.170  -9.403  1.00 84.56 196 A 1 
ATOM 1464 C CG1 . VAL A 1 196 ? -5.781  11.579  -10.407 1.00 79.48 196 A 1 
ATOM 1465 C CG2 . VAL A 1 196 ? -7.640  11.026  -8.857  1.00 79.36 196 A 1 
ATOM 1466 N N   . VAL A 1 197 ? -5.660  15.108  -9.302  1.00 86.34 197 A 1 
ATOM 1467 C CA  . VAL A 1 197 ? -4.861  16.206  -9.870  1.00 86.22 197 A 1 
ATOM 1468 C C   . VAL A 1 197 ? -3.987  16.850  -8.795  1.00 87.41 197 A 1 
ATOM 1469 O O   . VAL A 1 197 ? -2.786  16.998  -8.994  1.00 85.07 197 A 1 
ATOM 1470 C CB  . VAL A 1 197 ? -5.761  17.253  -10.557 1.00 83.88 197 A 1 
ATOM 1471 C CG1 . VAL A 1 197 ? -4.958  18.450  -11.079 1.00 76.87 197 A 1 
ATOM 1472 C CG2 . VAL A 1 197 ? -6.504  16.635  -11.748 1.00 77.56 197 A 1 
ATOM 1473 N N   . SER A 1 198 ? -4.568  17.186  -7.638  1.00 87.96 198 A 1 
ATOM 1474 C CA  . SER A 1 198 ? -3.827  17.795  -6.528  1.00 87.50 198 A 1 
ATOM 1475 C C   . SER A 1 198 ? -2.663  16.914  -6.076  1.00 88.79 198 A 1 
ATOM 1476 O O   . SER A 1 198 ? -1.543  17.395  -5.944  1.00 86.64 198 A 1 
ATOM 1477 C CB  . SER A 1 198 ? -4.769  18.062  -5.350  1.00 85.84 198 A 1 
ATOM 1478 O OG  . SER A 1 198 ? -4.081  18.692  -4.284  1.00 75.92 198 A 1 
ATOM 1479 N N   . THR A 1 199 ? -2.900  15.618  -5.884  1.00 89.42 199 A 1 
ATOM 1480 C CA  . THR A 1 199 ? -1.875  14.693  -5.387  1.00 89.86 199 A 1 
ATOM 1481 C C   . THR A 1 199 ? -0.772  14.428  -6.408  1.00 91.92 199 A 1 
ATOM 1482 O O   . THR A 1 199 ? 0.399   14.454  -6.036  1.00 89.73 199 A 1 
ATOM 1483 C CB  . THR A 1 199 ? -2.484  13.373  -4.905  1.00 87.94 199 A 1 
ATOM 1484 O OG1 . THR A 1 199 ? -3.301  12.791  -5.887  1.00 82.44 199 A 1 
ATOM 1485 C CG2 . THR A 1 199 ? -3.326  13.544  -3.643  1.00 81.25 199 A 1 
ATOM 1486 N N   . ILE A 1 200 ? -1.094  14.256  -7.695  1.00 92.60 200 A 1 
ATOM 1487 C CA  . ILE A 1 200 ? -0.093  14.074  -8.760  1.00 92.67 200 A 1 
ATOM 1488 C C   . ILE A 1 200 ? 0.789   15.323  -8.895  1.00 93.85 200 A 1 
ATOM 1489 O O   . ILE A 1 200 ? 2.012   15.206  -8.958  1.00 92.49 200 A 1 
ATOM 1490 C CB  . ILE A 1 200 ? -0.774  13.695  -10.096 1.00 91.11 200 A 1 
ATOM 1491 C CG1 . ILE A 1 200 ? -1.356  12.266  -9.992  1.00 85.37 200 A 1 
ATOM 1492 C CG2 . ILE A 1 200 ? 0.210   13.779  -11.276 1.00 83.17 200 A 1 
ATOM 1493 C CD1 . ILE A 1 200 ? -2.215  11.855  -11.196 1.00 76.44 200 A 1 
ATOM 1494 N N   . MET A 1 201 ? 0.194   16.519  -8.893  1.00 93.25 201 A 1 
ATOM 1495 C CA  . MET A 1 201 ? 0.970   17.762  -8.954  1.00 93.13 201 A 1 
ATOM 1496 C C   . MET A 1 201 ? 1.893   17.907  -7.744  1.00 94.58 201 A 1 
ATOM 1497 O O   . MET A 1 201 ? 3.069   18.234  -7.906  1.00 93.81 201 A 1 
ATOM 1498 C CB  . MET A 1 201 ? 0.028   18.969  -9.078  1.00 91.59 201 A 1 
ATOM 1499 C CG  . MET A 1 201 ? -0.651  19.033  -10.457 1.00 82.54 201 A 1 
ATOM 1500 S SD  . MET A 1 201 ? 0.464   19.080  -11.892 1.00 70.35 201 A 1 
ATOM 1501 C CE  . MET A 1 201 ? 1.339   20.639  -11.610 1.00 61.10 201 A 1 
ATOM 1502 N N   . MET A 1 202 ? 1.405   17.587  -6.546  1.00 93.79 202 A 1 
ATOM 1503 C CA  . MET A 1 202 ? 2.211   17.609  -5.323  1.00 94.38 202 A 1 
ATOM 1504 C C   . MET A 1 202 ? 3.377   16.608  -5.367  1.00 95.60 202 A 1 
ATOM 1505 O O   . MET A 1 202 ? 4.442   16.912  -4.830  1.00 94.86 202 A 1 
ATOM 1506 C CB  . MET A 1 202 ? 1.313   17.361  -4.102  1.00 93.34 202 A 1 
ATOM 1507 C CG  . MET A 1 202 ? 0.404   18.563  -3.784  1.00 89.17 202 A 1 
ATOM 1508 S SD  . MET A 1 202 ? 1.248   20.078  -3.255  1.00 85.08 202 A 1 
ATOM 1509 C CE  . MET A 1 202 ? 1.785   19.588  -1.597  1.00 75.13 202 A 1 
ATOM 1510 N N   . ASN A 1 203 ? 3.250   15.461  -6.052  1.00 95.63 203 A 1 
ATOM 1511 C CA  . ASN A 1 203 ? 4.356   14.518  -6.253  1.00 95.96 203 A 1 
ATOM 1512 C C   . ASN A 1 203 ? 5.481   15.130  -7.098  1.00 96.55 203 A 1 
ATOM 1513 O O   . ASN A 1 203 ? 6.651   15.040  -6.726  1.00 95.68 203 A 1 
ATOM 1514 C CB  . ASN A 1 203 ? 3.849   13.221  -6.913  1.00 95.21 203 A 1 
ATOM 1515 C CG  . ASN A 1 203 ? 2.940   12.388  -6.038  1.00 94.28 203 A 1 
ATOM 1516 O OD1 . ASN A 1 203 ? 2.816   12.580  -4.844  1.00 85.85 203 A 1 
ATOM 1517 N ND2 . ASN A 1 203 ? 2.291   11.399  -6.610  1.00 86.71 203 A 1 
ATOM 1518 N N   . TYR A 1 204 ? 5.143   15.787  -8.211  1.00 96.26 204 A 1 
ATOM 1519 C CA  . TYR A 1 204 ? 6.136   16.452  -9.059  1.00 96.40 204 A 1 
ATOM 1520 C C   . TYR A 1 204 ? 6.790   17.640  -8.354  1.00 96.95 204 A 1 
ATOM 1521 O O   . TYR A 1 204 ? 8.011   17.790  -8.417  1.00 96.14 204 A 1 
ATOM 1522 C CB  . TYR A 1 204 ? 5.500   16.883  -10.384 1.00 95.62 204 A 1 
ATOM 1523 C CG  . TYR A 1 204 ? 5.241   15.732  -11.334 1.00 94.02 204 A 1 
ATOM 1524 C CD1 . TYR A 1 204 ? 6.330   15.066  -11.935 1.00 89.20 204 A 1 
ATOM 1525 C CD2 . TYR A 1 204 ? 3.927   15.326  -11.627 1.00 88.96 204 A 1 
ATOM 1526 C CE1 . TYR A 1 204 ? 6.104   13.997  -12.818 1.00 86.20 204 A 1 
ATOM 1527 C CE2 . TYR A 1 204 ? 3.697   14.255  -12.509 1.00 85.51 204 A 1 
ATOM 1528 C CZ  . TYR A 1 204 ? 4.785   13.590  -13.106 1.00 86.24 204 A 1 
ATOM 1529 O OH  . TYR A 1 204 ? 4.562   12.553  -13.961 1.00 83.48 204 A 1 
ATOM 1530 N N   . ILE A 1 205 ? 6.007   18.452  -7.630  1.00 96.33 205 A 1 
ATOM 1531 C CA  . ILE A 1 205 ? 6.545   19.571  -6.847  1.00 96.60 205 A 1 
ATOM 1532 C C   . ILE A 1 205 ? 7.534   19.047  -5.797  1.00 97.08 205 A 1 
ATOM 1533 O O   . ILE A 1 205 ? 8.645   19.564  -5.709  1.00 96.78 205 A 1 
ATOM 1534 C CB  . ILE A 1 205 ? 5.411   20.414  -6.217  1.00 96.17 205 A 1 
ATOM 1535 C CG1 . ILE A 1 205 ? 4.545   21.086  -7.310  1.00 93.96 205 A 1 
ATOM 1536 C CG2 . ILE A 1 205 ? 5.996   21.506  -5.298  1.00 93.29 205 A 1 
ATOM 1537 C CD1 . ILE A 1 205 ? 3.208   21.633  -6.791  1.00 87.55 205 A 1 
ATOM 1538 N N   . ALA A 1 206 ? 7.184   17.994  -5.049  1.00 97.21 206 A 1 
ATOM 1539 C CA  . ALA A 1 206 ? 8.076   17.385  -4.063  1.00 97.27 206 A 1 
ATOM 1540 C C   . ALA A 1 206 ? 9.368   16.869  -4.700  1.00 97.35 206 A 1 
ATOM 1541 O O   . ALA A 1 206 ? 10.454  17.138  -4.190  1.00 96.80 206 A 1 
ATOM 1542 C CB  . ALA A 1 206 ? 7.339   16.243  -3.349  1.00 96.96 206 A 1 
ATOM 1543 N N   . PHE A 1 207 ? 9.270   16.173  -5.831  1.00 97.07 207 A 1 
ATOM 1544 C CA  . PHE A 1 207 ? 10.416  15.626  -6.554  1.00 96.71 207 A 1 
ATOM 1545 C C   . PHE A 1 207 ? 11.395  16.721  -7.011  1.00 96.89 207 A 1 
ATOM 1546 O O   . PHE A 1 207 ? 12.587  16.658  -6.704  1.00 96.74 207 A 1 
ATOM 1547 C CB  . PHE A 1 207 ? 9.899   14.793  -7.737  1.00 96.15 207 A 1 
ATOM 1548 C CG  . PHE A 1 207 ? 10.995  14.342  -8.679  1.00 94.93 207 A 1 
ATOM 1549 C CD1 . PHE A 1 207 ? 11.121  14.928  -9.951  1.00 91.09 207 A 1 
ATOM 1550 C CD2 . PHE A 1 207 ? 11.925  13.379  -8.259  1.00 91.91 207 A 1 
ATOM 1551 C CE1 . PHE A 1 207 ? 12.172  14.553  -10.799 1.00 89.48 207 A 1 
ATOM 1552 C CE2 . PHE A 1 207 ? 12.982  13.007  -9.107  1.00 89.39 207 A 1 
ATOM 1553 C CZ  . PHE A 1 207 ? 13.103  13.596  -10.377 1.00 89.19 207 A 1 
ATOM 1554 N N   . TYR A 1 208 ? 10.902  17.759  -7.691  1.00 97.23 208 A 1 
ATOM 1555 C CA  . TYR A 1 208 ? 11.763  18.847  -8.170  1.00 97.32 208 A 1 
ATOM 1556 C C   . TYR A 1 208 ? 12.288  19.727  -7.031  1.00 97.30 208 A 1 
ATOM 1557 O O   . TYR A 1 208 ? 13.463  20.094  -7.043  1.00 96.56 208 A 1 
ATOM 1558 C CB  . TYR A 1 208 ? 11.025  19.684  -9.222  1.00 97.03 208 A 1 
ATOM 1559 C CG  . TYR A 1 208 ? 10.835  18.980  -10.552 1.00 95.63 208 A 1 
ATOM 1560 C CD1 . TYR A 1 208 ? 11.959  18.619  -11.326 1.00 90.84 208 A 1 
ATOM 1561 C CD2 . TYR A 1 208 ? 9.543   18.692  -11.029 1.00 91.13 208 A 1 
ATOM 1562 C CE1 . TYR A 1 208 ? 11.791  17.967  -12.558 1.00 88.70 208 A 1 
ATOM 1563 C CE2 . TYR A 1 208 ? 9.371   18.039  -12.262 1.00 88.65 208 A 1 
ATOM 1564 C CZ  . TYR A 1 208 ? 10.494  17.675  -13.028 1.00 89.01 208 A 1 
ATOM 1565 O OH  . TYR A 1 208 ? 10.327  17.040  -14.221 1.00 86.53 208 A 1 
ATOM 1566 N N   . ALA A 1 209 ? 11.458  20.018  -6.014  1.00 97.41 209 A 1 
ATOM 1567 C CA  . ALA A 1 209 ? 11.885  20.748  -4.824  1.00 97.24 209 A 1 
ATOM 1568 C C   . ALA A 1 209 ? 12.973  19.982  -4.061  1.00 97.03 209 A 1 
ATOM 1569 O O   . ALA A 1 209 ? 13.995  20.571  -3.720  1.00 96.19 209 A 1 
ATOM 1570 C CB  . ALA A 1 209 ? 10.668  21.029  -3.940  1.00 97.00 209 A 1 
ATOM 1571 N N   . SER A 1 210 ? 12.809  18.669  -3.866  1.00 97.32 210 A 1 
ATOM 1572 C CA  . SER A 1 210 ? 13.811  17.800  -3.245  1.00 97.05 210 A 1 
ATOM 1573 C C   . SER A 1 210 ? 15.145  17.885  -3.974  1.00 96.67 210 A 1 
ATOM 1574 O O   . SER A 1 210 ? 16.165  18.190  -3.366  1.00 95.83 210 A 1 
ATOM 1575 C CB  . SER A 1 210 ? 13.325  16.350  -3.249  1.00 96.77 210 A 1 
ATOM 1576 O OG  . SER A 1 210 ? 14.299  15.507  -2.664  1.00 91.07 210 A 1 
ATOM 1577 N N   . ARG A 1 211 ? 15.131  17.698  -5.294  1.00 96.69 211 A 1 
ATOM 1578 C CA  . ARG A 1 211 ? 16.340  17.777  -6.121  1.00 96.19 211 A 1 
ATOM 1579 C C   . ARG A 1 211 ? 17.020  19.139  -6.006  1.00 96.52 211 A 1 
ATOM 1580 O O   . ARG A 1 211 ? 18.223  19.201  -5.782  1.00 95.35 211 A 1 
ATOM 1581 C CB  . ARG A 1 211 ? 15.985  17.419  -7.568  1.00 95.42 211 A 1 
ATOM 1582 C CG  . ARG A 1 211 ? 17.245  17.324  -8.432  1.00 87.54 211 A 1 
ATOM 1583 C CD  . ARG A 1 211 ? 16.905  16.800  -9.824  1.00 86.31 211 A 1 
ATOM 1584 N NE  . ARG A 1 211 ? 18.126  16.653  -10.635 1.00 82.64 211 A 1 
ATOM 1585 C CZ  . ARG A 1 211 ? 18.233  15.997  -11.774 1.00 79.33 211 A 1 
ATOM 1586 N NH1 . ARG A 1 211 ? 17.207  15.429  -12.340 1.00 68.87 211 A 1 
ATOM 1587 N NH2 . ARG A 1 211 ? 19.390  15.893  -12.364 1.00 71.77 211 A 1 
ATOM 1588 N N   . TYR A 1 212 ? 16.248  20.223  -6.110  1.00 96.71 212 A 1 
ATOM 1589 C CA  . TYR A 1 212 ? 16.766  21.584  -6.008  1.00 96.59 212 A 1 
ATOM 1590 C C   . TYR A 1 212 ? 17.381  21.886  -4.638  1.00 96.54 212 A 1 
ATOM 1591 O O   . TYR A 1 212 ? 18.477  22.437  -4.563  1.00 95.70 212 A 1 
ATOM 1592 C CB  . TYR A 1 212 ? 15.632  22.556  -6.316  1.00 96.32 212 A 1 
ATOM 1593 C CG  . TYR A 1 212 ? 16.028  24.011  -6.215  1.00 94.78 212 A 1 
ATOM 1594 C CD1 . TYR A 1 212 ? 15.695  24.754  -5.065  1.00 90.22 212 A 1 
ATOM 1595 C CD2 . TYR A 1 212 ? 16.695  24.621  -7.290  1.00 90.65 212 A 1 
ATOM 1596 C CE1 . TYR A 1 212 ? 15.955  26.131  -5.032  1.00 89.80 212 A 1 
ATOM 1597 C CE2 . TYR A 1 212 ? 16.955  25.999  -7.261  1.00 90.43 212 A 1 
ATOM 1598 C CZ  . TYR A 1 212 ? 16.549  26.761  -6.148  1.00 90.46 212 A 1 
ATOM 1599 O OH  . TYR A 1 212 ? 16.682  28.111  -6.179  1.00 88.80 212 A 1 
ATOM 1600 N N   . ILE A 1 213 ? 16.695  21.515  -3.552  1.00 96.97 213 A 1 
ATOM 1601 C CA  . ILE A 1 213 ? 17.157  21.733  -2.177  1.00 96.95 213 A 1 
ATOM 1602 C C   . ILE A 1 213 ? 18.412  20.899  -1.894  1.00 96.75 213 A 1 
ATOM 1603 O O   . ILE A 1 213 ? 19.409  21.432  -1.415  1.00 95.90 213 A 1 
ATOM 1604 C CB  . ILE A 1 213 ? 16.010  21.426  -1.184  1.00 96.94 213 A 1 
ATOM 1605 C CG1 . ILE A 1 213 ? 14.877  22.471  -1.318  1.00 95.54 213 A 1 
ATOM 1606 C CG2 . ILE A 1 213 ? 16.521  21.400  0.265   1.00 95.13 213 A 1 
ATOM 1607 C CD1 . ILE A 1 213 ? 13.568  22.050  -0.630  1.00 91.87 213 A 1 
ATOM 1608 N N   . MET A 1 214 ? 18.392  19.610  -2.222  1.00 96.42 214 A 1 
ATOM 1609 C CA  . MET A 1 214 ? 19.497  18.700  -1.915  1.00 96.40 214 A 1 
ATOM 1610 C C   . MET A 1 214 ? 20.757  18.995  -2.739  1.00 96.01 214 A 1 
ATOM 1611 O O   . MET A 1 214 ? 21.858  18.820  -2.228  1.00 94.88 214 A 1 
ATOM 1612 C CB  . MET A 1 214 ? 19.052  17.243  -2.089  1.00 96.44 214 A 1 
ATOM 1613 C CG  . MET A 1 214 ? 18.008  16.803  -1.053  1.00 94.19 214 A 1 
ATOM 1614 S SD  . MET A 1 214 ? 18.433  17.050  0.695   1.00 92.53 214 A 1 
ATOM 1615 C CE  . MET A 1 214 ? 19.977  16.120  0.817   1.00 82.56 214 A 1 
ATOM 1616 N N   . MET A 1 215 ? 20.629  19.499  -3.976  1.00 96.27 215 A 1 
ATOM 1617 C CA  . MET A 1 215 ? 21.783  19.953  -4.768  1.00 95.69 215 A 1 
ATOM 1618 C C   . MET A 1 215 ? 22.488  21.179  -4.174  1.00 95.46 215 A 1 
ATOM 1619 O O   . MET A 1 215 ? 23.633  21.444  -4.526  1.00 93.49 215 A 1 
ATOM 1620 C CB  . MET A 1 215 ? 21.352  20.263  -6.210  1.00 94.93 215 A 1 
ATOM 1621 C CG  . MET A 1 215 ? 21.148  18.992  -7.035  1.00 89.18 215 A 1 
ATOM 1622 S SD  . MET A 1 215 ? 20.691  19.281  -8.772  1.00 83.77 215 A 1 
ATOM 1623 C CE  . MET A 1 215 ? 22.238  20.001  -9.391  1.00 71.65 215 A 1 
ATOM 1624 N N   . ARG A 1 216 ? 21.822  21.935  -3.283  1.00 96.05 216 A 1 
ATOM 1625 C CA  . ARG A 1 216 ? 22.412  23.083  -2.580  1.00 95.65 216 A 1 
ATOM 1626 C C   . ARG A 1 216 ? 23.126  22.708  -1.283  1.00 95.89 216 A 1 
ATOM 1627 O O   . ARG A 1 216 ? 23.740  23.579  -0.672  1.00 94.15 216 A 1 
ATOM 1628 C CB  . ARG A 1 216 ? 21.332  24.137  -2.317  1.00 95.24 216 A 1 
ATOM 1629 C CG  . ARG A 1 216 ? 20.891  24.819  -3.614  1.00 91.51 216 A 1 
ATOM 1630 C CD  . ARG A 1 216 ? 19.815  25.858  -3.295  1.00 86.53 216 A 1 
ATOM 1631 N NE  . ARG A 1 216 ? 19.607  26.755  -4.439  1.00 82.17 216 A 1 
ATOM 1632 C CZ  . ARG A 1 216 ? 19.093  27.969  -4.381  1.00 74.95 216 A 1 
ATOM 1633 N NH1 . ARG A 1 216 ? 18.557  28.445  -3.294  1.00 68.86 216 A 1 
ATOM 1634 N NH2 . ARG A 1 216 ? 19.126  28.741  -5.427  1.00 68.90 216 A 1 
ATOM 1635 N N   . ALA A 1 217 ? 23.044  21.453  -0.854  1.00 95.24 217 A 1 
ATOM 1636 C CA  . ALA A 1 217 ? 23.777  20.999  0.317   1.00 95.06 217 A 1 
ATOM 1637 C C   . ALA A 1 217 ? 25.297  21.112  0.066   1.00 95.36 217 A 1 
ATOM 1638 O O   . ALA A 1 217 ? 25.766  20.741  -1.013  1.00 93.90 217 A 1 
ATOM 1639 C CB  . ALA A 1 217 ? 23.344  19.572  0.668   1.00 94.26 217 A 1 
ATOM 1640 N N   . PRO A 1 218 ? 26.092  21.614  1.039   1.00 95.61 218 A 1 
ATOM 1641 C CA  . PRO A 1 218 ? 27.535  21.747  0.880   1.00 95.31 218 A 1 
ATOM 1642 C C   . PRO A 1 218 ? 28.189  20.415  0.495   1.00 95.53 218 A 1 
ATOM 1643 O O   . PRO A 1 218 ? 27.955  19.393  1.135   1.00 93.21 218 A 1 
ATOM 1644 C CB  . PRO A 1 218 ? 28.052  22.274  2.225   1.00 94.15 218 A 1 
ATOM 1645 C CG  . PRO A 1 218 ? 26.843  23.007  2.806   1.00 91.80 218 A 1 
ATOM 1646 C CD  . PRO A 1 218 ? 25.668  22.165  2.316   1.00 94.37 218 A 1 
ATOM 1647 N N   . GLY A 1 219 ? 29.003  20.415  -0.564  1.00 93.90 219 A 1 
ATOM 1648 C CA  . GLY A 1 219 ? 29.682  19.211  -1.053  1.00 94.14 219 A 1 
ATOM 1649 C C   . GLY A 1 219 ? 28.793  18.215  -1.813  1.00 95.20 219 A 1 
ATOM 1650 O O   . GLY A 1 219 ? 29.247  17.115  -2.127  1.00 92.58 219 A 1 
ATOM 1651 N N   . ALA A 1 220 ? 27.543  18.573  -2.112  1.00 93.48 220 A 1 
ATOM 1652 C CA  . ALA A 1 220 ? 26.662  17.746  -2.925  1.00 94.05 220 A 1 
ATOM 1653 C C   . ALA A 1 220 ? 27.095  17.728  -4.401  1.00 93.89 220 A 1 
ATOM 1654 O O   . ALA A 1 220 ? 27.561  18.724  -4.952  1.00 90.08 220 A 1 
ATOM 1655 C CB  . ALA A 1 220 ? 25.217  18.228  -2.769  1.00 93.35 220 A 1 
ATOM 1656 N N   . ASN A 1 221 ? 26.890  16.594  -5.066  1.00 94.28 221 A 1 
ATOM 1657 C CA  . ASN A 1 221 ? 26.975  16.466  -6.524  1.00 93.63 221 A 1 
ATOM 1658 C C   . ASN A 1 221 ? 25.590  16.147  -7.112  1.00 94.15 221 A 1 
ATOM 1659 O O   . ASN A 1 221 ? 24.594  16.199  -6.403  1.00 90.78 221 A 1 
ATOM 1660 C CB  . ASN A 1 221 ? 28.098  15.467  -6.869  1.00 91.74 221 A 1 
ATOM 1661 C CG  . ASN A 1 221 ? 27.819  14.031  -6.457  1.00 87.01 221 A 1 
ATOM 1662 O OD1 . ASN A 1 221 ? 26.713  13.529  -6.516  1.00 75.55 221 A 1 
ATOM 1663 N ND2 . ASN A 1 221 ? 28.833  13.285  -6.099  1.00 80.15 221 A 1 
ATOM 1664 N N   . THR A 1 222 ? 25.483  15.789  -8.384  1.00 93.71 222 A 1 
ATOM 1665 C CA  . THR A 1 222 ? 24.186  15.490  -9.022  1.00 93.13 222 A 1 
ATOM 1666 C C   . THR A 1 222 ? 23.503  14.195  -8.554  1.00 92.99 222 A 1 
ATOM 1667 O O   . THR A 1 222 ? 22.345  13.963  -8.900  1.00 88.77 222 A 1 
ATOM 1668 C CB  . THR A 1 222 ? 24.341  15.451  -10.547 1.00 91.61 222 A 1 
ATOM 1669 O OG1 . THR A 1 222 ? 25.403  14.594  -10.904 1.00 86.43 222 A 1 
ATOM 1670 C CG2 . THR A 1 222 ? 24.666  16.832  -11.115 1.00 83.96 222 A 1 
ATOM 1671 N N   . PHE A 1 223 ? 24.199  13.354  -7.775  1.00 93.77 223 A 1 
ATOM 1672 C CA  . PHE A 1 223 ? 23.730  12.034  -7.336  1.00 93.09 223 A 1 
ATOM 1673 C C   . PHE A 1 223 ? 23.644  11.881  -5.815  1.00 93.80 223 A 1 
ATOM 1674 O O   . PHE A 1 223 ? 22.748  11.196  -5.314  1.00 90.69 223 A 1 
ATOM 1675 C CB  . PHE A 1 223 ? 24.655  10.952  -7.909  1.00 90.09 223 A 1 
ATOM 1676 C CG  . PHE A 1 223 ? 24.704  10.931  -9.423  1.00 83.49 223 A 1 
ATOM 1677 C CD1 . PHE A 1 223 ? 23.652  10.346  -10.156 1.00 75.76 223 A 1 
ATOM 1678 C CD2 . PHE A 1 223 ? 25.793  11.503  -10.105 1.00 76.30 223 A 1 
ATOM 1679 C CE1 . PHE A 1 223 ? 23.686  10.335  -11.559 1.00 69.14 223 A 1 
ATOM 1680 C CE2 . PHE A 1 223 ? 25.826  11.493  -11.513 1.00 70.69 223 A 1 
ATOM 1681 C CZ  . PHE A 1 223 ? 24.773  10.908  -12.240 1.00 68.69 223 A 1 
ATOM 1682 N N   . ARG A 1 224 ? 24.573  12.482  -5.058  1.00 93.01 224 A 1 
ATOM 1683 C CA  . ARG A 1 224 ? 24.699  12.297  -3.609  1.00 93.95 224 A 1 
ATOM 1684 C C   . ARG A 1 224 ? 25.252  13.528  -2.898  1.00 94.60 224 A 1 
ATOM 1685 O O   . ARG A 1 224 ? 26.003  14.305  -3.483  1.00 91.04 224 A 1 
ATOM 1686 C CB  . ARG A 1 224 ? 25.540  11.045  -3.304  1.00 91.61 224 A 1 
ATOM 1687 C CG  . ARG A 1 224 ? 27.024  11.180  -3.687  1.00 87.99 224 A 1 
ATOM 1688 C CD  . ARG A 1 224 ? 27.787  9.917   -3.279  1.00 88.17 224 A 1 
ATOM 1689 N NE  . ARG A 1 224 ? 29.235  10.067  -3.518  1.00 81.20 224 A 1 
ATOM 1690 C CZ  . ARG A 1 224 ? 30.167  9.186   -3.195  1.00 77.43 224 A 1 
ATOM 1691 N NH1 . ARG A 1 224 ? 29.877  8.040   -2.642  1.00 72.65 224 A 1 
ATOM 1692 N NH2 . ARG A 1 224 ? 31.424  9.443   -3.417  1.00 67.66 224 A 1 
ATOM 1693 N N   . THR A 1 225 ? 24.937  13.641  -1.611  1.00 94.47 225 A 1 
ATOM 1694 C CA  . THR A 1 225 ? 25.614  14.536  -0.667  1.00 94.30 225 A 1 
ATOM 1695 C C   . THR A 1 225 ? 26.875  13.868  -0.099  1.00 94.75 225 A 1 
ATOM 1696 O O   . THR A 1 225 ? 27.107  12.675  -0.350  1.00 93.11 225 A 1 
ATOM 1697 C CB  . THR A 1 225 ? 24.670  14.952  0.473   1.00 93.52 225 A 1 
ATOM 1698 O OG1 . THR A 1 225 ? 24.431  13.862  1.337   1.00 88.20 225 A 1 
ATOM 1699 C CG2 . THR A 1 225 ? 23.330  15.471  -0.038  1.00 86.99 225 A 1 
ATOM 1700 N N   . PRO A 1 226 ? 27.689  14.587  0.705   1.00 95.42 226 A 1 
ATOM 1701 C CA  . PRO A 1 226 ? 28.648  13.952  1.602   1.00 95.00 226 A 1 
ATOM 1702 C C   . PRO A 1 226 ? 27.994  12.888  2.493   1.00 95.71 226 A 1 
ATOM 1703 O O   . PRO A 1 226 ? 26.769  12.829  2.632   1.00 94.21 226 A 1 
ATOM 1704 C CB  . PRO A 1 226 ? 29.260  15.091  2.426   1.00 93.61 226 A 1 
ATOM 1705 C CG  . PRO A 1 226 ? 29.072  16.306  1.528   1.00 90.54 226 A 1 
ATOM 1706 C CD  . PRO A 1 226 ? 27.725  16.026  0.877   1.00 93.91 226 A 1 
ATOM 1707 N N   . ASN A 1 227 ? 28.833  12.041  3.103   1.00 96.33 227 A 1 
ATOM 1708 C CA  . ASN A 1 227 ? 28.356  11.028  4.037   1.00 96.66 227 A 1 
ATOM 1709 C C   . ASN A 1 227 ? 27.717  11.688  5.263   1.00 96.95 227 A 1 
ATOM 1710 O O   . ASN A 1 227 ? 28.199  12.712  5.753   1.00 95.87 227 A 1 
ATOM 1711 C CB  . ASN A 1 227 ? 29.505  10.092  4.438   1.00 95.77 227 A 1 
ATOM 1712 C CG  . ASN A 1 227 ? 30.010  9.207   3.310   1.00 94.06 227 A 1 
ATOM 1713 O OD1 . ASN A 1 227 ? 29.458  9.107   2.223   1.00 86.31 227 A 1 
ATOM 1714 N ND2 . ASN A 1 227 ? 31.100  8.516   3.535   1.00 86.33 227 A 1 
ATOM 1715 N N   . PHE A 1 228 ? 26.651  11.079  5.764   1.00 96.69 228 A 1 
ATOM 1716 C CA  . PHE A 1 228 ? 26.038  11.484  7.016   1.00 97.05 228 A 1 
ATOM 1717 C C   . PHE A 1 228 ? 26.944  11.135  8.202   1.00 97.08 228 A 1 
ATOM 1718 O O   . PHE A 1 228 ? 27.652  10.123  8.150   1.00 96.04 228 A 1 
ATOM 1719 C CB  . PHE A 1 228 ? 24.671  10.808  7.172   1.00 96.81 228 A 1 
ATOM 1720 C CG  . PHE A 1 228 ? 23.659  11.126  6.088   1.00 97.27 228 A 1 
ATOM 1721 C CD1 . PHE A 1 228 ? 23.430  12.455  5.687   1.00 95.81 228 A 1 
ATOM 1722 C CD2 . PHE A 1 228 ? 22.902  10.087  5.518   1.00 95.84 228 A 1 
ATOM 1723 C CE1 . PHE A 1 228 ? 22.445  12.744  4.730   1.00 95.49 228 A 1 
ATOM 1724 C CE2 . PHE A 1 228 ? 21.909  10.378  4.565   1.00 95.36 228 A 1 
ATOM 1725 C CZ  . PHE A 1 228 ? 21.679  11.709  4.173   1.00 95.98 228 A 1 
ATOM 1726 N N   . PRO A 1 229 ? 26.877  11.911  9.305   1.00 97.07 229 A 1 
ATOM 1727 C CA  . PRO A 1 229 ? 27.414  11.479  10.586  1.00 96.75 229 A 1 
ATOM 1728 C C   . PRO A 1 229 ? 26.800  10.137  11.011  1.00 96.81 229 A 1 
ATOM 1729 O O   . PRO A 1 229 ? 25.602  9.914   10.829  1.00 95.74 229 A 1 
ATOM 1730 C CB  . PRO A 1 229 ? 27.070  12.597  11.575  1.00 95.93 229 A 1 
ATOM 1731 C CG  . PRO A 1 229 ? 26.866  13.824  10.681  1.00 93.98 229 A 1 
ATOM 1732 C CD  . PRO A 1 229 ? 26.268  13.224  9.413   1.00 96.31 229 A 1 
ATOM 1733 N N   . GLU A 1 230 ? 27.592  9.251   11.632  1.00 96.15 230 A 1 
ATOM 1734 C CA  . GLU A 1 230 ? 27.095  7.939   12.088  1.00 95.88 230 A 1 
ATOM 1735 C C   . GLU A 1 230 ? 25.906  8.061   13.054  1.00 96.08 230 A 1 
ATOM 1736 O O   . GLU A 1 230 ? 25.005  7.225   13.056  1.00 94.38 230 A 1 
ATOM 1737 C CB  . GLU A 1 230 ? 28.226  7.153   12.766  1.00 94.68 230 A 1 
ATOM 1738 C CG  . GLU A 1 230 ? 29.357  6.785   11.787  1.00 85.73 230 A 1 
ATOM 1739 C CD  . GLU A 1 230 ? 30.428  5.877   12.421  1.00 77.53 230 A 1 
ATOM 1740 O OE1 . GLU A 1 230 ? 31.284  5.392   11.647  1.00 68.78 230 A 1 
ATOM 1741 O OE2 . GLU A 1 230 ? 30.380  5.675   13.655  1.00 67.08 230 A 1 
ATOM 1742 N N   . THR A 1 231 ? 25.854  9.159   13.824  1.00 96.64 231 A 1 
ATOM 1743 C CA  . THR A 1 231 ? 24.763  9.472   14.760  1.00 96.71 231 A 1 
ATOM 1744 C C   . THR A 1 231 ? 23.408  9.709   14.080  1.00 96.93 231 A 1 
ATOM 1745 O O   . THR A 1 231 ? 22.373  9.582   14.736  1.00 95.50 231 A 1 
ATOM 1746 C CB  . THR A 1 231 ? 25.115  10.715  15.590  1.00 96.17 231 A 1 
ATOM 1747 O OG1 . THR A 1 231 ? 25.406  11.817  14.753  1.00 91.64 231 A 1 
ATOM 1748 C CG2 . THR A 1 231 ? 26.343  10.490  16.472  1.00 88.75 231 A 1 
ATOM 1749 N N   . ALA A 1 232 ? 23.392  10.043  12.792  1.00 96.48 232 A 1 
ATOM 1750 C CA  . ALA A 1 232 ? 22.179  10.268  12.009  1.00 96.93 232 A 1 
ATOM 1751 C C   . ALA A 1 232 ? 21.645  8.998   11.332  1.00 97.34 232 A 1 
ATOM 1752 O O   . ALA A 1 232 ? 20.500  8.973   10.876  1.00 96.53 232 A 1 
ATOM 1753 C CB  . ALA A 1 232 ? 22.468  11.348  10.962  1.00 96.53 232 A 1 
ATOM 1754 N N   . LEU A 1 233 ? 22.471  7.950   11.243  1.00 97.25 233 A 1 
ATOM 1755 C CA  . LEU A 1 233 ? 22.107  6.713   10.562  1.00 97.45 233 A 1 
ATOM 1756 C C   . LEU A 1 233 ? 21.218  5.833   11.447  1.00 97.43 233 A 1 
ATOM 1757 O O   . LEU A 1 233 ? 21.419  5.711   12.655  1.00 96.45 233 A 1 
ATOM 1758 C CB  . LEU A 1 233 ? 23.374  5.968   10.105  1.00 96.92 233 A 1 
ATOM 1759 C CG  . LEU A 1 233 ? 24.242  6.739   9.091   1.00 95.66 233 A 1 
ATOM 1760 C CD1 . LEU A 1 233 ? 25.506  5.940   8.779   1.00 91.56 233 A 1 
ATOM 1761 C CD2 . LEU A 1 233 ? 23.503  6.986   7.770   1.00 91.77 233 A 1 
ATOM 1762 N N   . LEU A 1 234 ? 20.271  5.139   10.823  1.00 97.17 234 A 1 
ATOM 1763 C CA  . LEU A 1 234 ? 19.434  4.122   11.470  1.00 97.13 234 A 1 
ATOM 1764 C C   . LEU A 1 234 ? 20.141  2.758   11.603  1.00 96.47 234 A 1 
ATOM 1765 O O   . LEU A 1 234 ? 19.486  1.748   11.861  1.00 93.88 234 A 1 
ATOM 1766 C CB  . LEU A 1 234 ? 18.090  4.024   10.723  1.00 96.92 234 A 1 
ATOM 1767 C CG  . LEU A 1 234 ? 17.179  5.255   10.880  1.00 96.46 234 A 1 
ATOM 1768 C CD1 . LEU A 1 234 ? 15.966  5.113   9.963   1.00 93.44 234 A 1 
ATOM 1769 C CD2 . LEU A 1 234 ? 16.671  5.408   12.312  1.00 93.54 234 A 1 
ATOM 1770 N N   . SER A 1 235 ? 21.456  2.697   11.416  1.00 96.25 235 A 1 
ATOM 1771 C CA  . SER A 1 235 ? 22.233  1.456   11.457  1.00 95.50 235 A 1 
ATOM 1772 C C   . SER A 1 235 ? 22.133  0.762   12.820  1.00 95.33 235 A 1 
ATOM 1773 O O   . SER A 1 235 ? 22.193  1.394   13.869  1.00 92.19 235 A 1 
ATOM 1774 C CB  . SER A 1 235 ? 23.701  1.722   11.095  1.00 93.55 235 A 1 
ATOM 1775 O OG  . SER A 1 235 ? 24.271  2.671   11.974  1.00 78.53 235 A 1 
ATOM 1776 N N   . SER A 1 236 ? 21.986  -0.557  12.815  1.00 94.48 236 A 1 
ATOM 1777 C CA  . SER A 1 236 ? 21.940  -1.380  14.023  1.00 94.50 236 A 1 
ATOM 1778 C C   . SER A 1 236 ? 22.959  -2.506  13.917  1.00 95.05 236 A 1 
ATOM 1779 O O   . SER A 1 236 ? 22.747  -3.467  13.174  1.00 93.21 236 A 1 
ATOM 1780 C CB  . SER A 1 236 ? 20.532  -1.935  14.229  1.00 93.49 236 A 1 
ATOM 1781 O OG  . SER A 1 236 ? 20.500  -2.813  15.344  1.00 86.34 236 A 1 
ATOM 1782 N N   . GLY A 1 237 ? 24.045  -2.424  14.704  1.00 95.47 237 A 1 
ATOM 1783 C CA  . GLY A 1 237 ? 25.069  -3.475  14.745  1.00 95.26 237 A 1 
ATOM 1784 C C   . GLY A 1 237 ? 24.492  -4.846  15.104  1.00 96.19 237 A 1 
ATOM 1785 O O   . GLY A 1 237 ? 24.851  -5.852  14.497  1.00 94.51 237 A 1 
ATOM 1786 N N   . PHE A 1 238 ? 23.511  -4.889  16.015  1.00 95.94 238 A 1 
ATOM 1787 C CA  . PHE A 1 238 ? 22.809  -6.119  16.386  1.00 96.30 238 A 1 
ATOM 1788 C C   . PHE A 1 238 ? 22.035  -6.723  15.205  1.00 96.74 238 A 1 
ATOM 1789 O O   . PHE A 1 238 ? 22.240  -7.884  14.859  1.00 95.84 238 A 1 
ATOM 1790 C CB  . PHE A 1 238 ? 21.879  -5.839  17.574  1.00 95.80 238 A 1 
ATOM 1791 C CG  . PHE A 1 238 ? 21.011  -7.029  17.946  1.00 95.12 238 A 1 
ATOM 1792 C CD1 . PHE A 1 238 ? 19.634  -7.032  17.641  1.00 90.37 238 A 1 
ATOM 1793 C CD2 . PHE A 1 238 ? 21.589  -8.154  18.558  1.00 91.94 238 A 1 
ATOM 1794 C CE1 . PHE A 1 238 ? 18.847  -8.148  17.953  1.00 90.53 238 A 1 
ATOM 1795 C CE2 . PHE A 1 238 ? 20.799  -9.275  18.868  1.00 91.22 238 A 1 
ATOM 1796 C CZ  . PHE A 1 238 ? 19.424  -9.271  18.566  1.00 91.71 238 A 1 
ATOM 1797 N N   . LEU A 1 239 ? 21.187  -5.941  14.533  1.00 96.45 239 A 1 
ATOM 1798 C CA  . LEU A 1 239 ? 20.395  -6.434  13.397  1.00 96.75 239 A 1 
ATOM 1799 C C   . LEU A 1 239 ? 21.275  -6.844  12.209  1.00 96.67 239 A 1 
ATOM 1800 O O   . LEU A 1 239 ? 20.976  -7.831  11.540  1.00 95.84 239 A 1 
ATOM 1801 C CB  . LEU A 1 239 ? 19.369  -5.373  12.968  1.00 96.69 239 A 1 
ATOM 1802 C CG  . LEU A 1 239 ? 18.244  -5.099  13.982  1.00 96.08 239 A 1 
ATOM 1803 C CD1 . LEU A 1 239 ? 17.327  -4.009  13.431  1.00 92.73 239 A 1 
ATOM 1804 C CD2 . LEU A 1 239 ? 17.385  -6.338  14.252  1.00 92.51 239 A 1 
ATOM 1805 N N   . GLN A 1 240 ? 22.373  -6.123  11.978  1.00 96.66 240 A 1 
ATOM 1806 C CA  . GLN A 1 240 ? 23.351  -6.478  10.948  1.00 96.30 240 A 1 
ATOM 1807 C C   . GLN A 1 240 ? 24.056  -7.804  11.274  1.00 96.04 240 A 1 
ATOM 1808 O O   . GLN A 1 240 ? 24.183  -8.653  10.395  1.00 94.24 240 A 1 
ATOM 1809 C CB  . GLN A 1 240 ? 24.365  -5.340  10.792  1.00 95.62 240 A 1 
ATOM 1810 C CG  . GLN A 1 240 ? 23.741  -4.086  10.154  1.00 91.03 240 A 1 
ATOM 1811 C CD  . GLN A 1 240 ? 24.703  -2.904  10.111  1.00 89.25 240 A 1 
ATOM 1812 O OE1 . GLN A 1 240 ? 25.902  -3.016  10.291  1.00 81.95 240 A 1 
ATOM 1813 N NE2 . GLN A 1 240 ? 24.215  -1.710  9.864   1.00 77.99 240 A 1 
ATOM 1814 N N   . SER A 1 241 ? 24.451  -8.021  12.539  1.00 96.21 241 A 1 
ATOM 1815 C CA  . SER A 1 241 ? 25.178  -9.230  12.954  1.00 95.76 241 A 1 
ATOM 1816 C C   . SER A 1 241 ? 24.353  -10.510 12.789  1.00 95.73 241 A 1 
ATOM 1817 O O   . SER A 1 241 ? 24.849  -11.487 12.230  1.00 93.54 241 A 1 
ATOM 1818 C CB  . SER A 1 241 ? 25.697  -9.090  14.390  1.00 95.30 241 A 1 
ATOM 1819 O OG  . SER A 1 241 ? 24.657  -9.145  15.346  1.00 87.16 241 A 1 
ATOM 1820 N N   . ILE A 1 242 ? 23.061  -10.481 13.158  1.00 96.36 242 A 1 
ATOM 1821 C CA  . ILE A 1 242 ? 22.161  -11.641 13.020  1.00 95.77 242 A 1 
ATOM 1822 C C   . ILE A 1 242 ? 21.757  -11.927 11.564  1.00 95.90 242 A 1 
ATOM 1823 O O   . ILE A 1 242 ? 21.258  -13.007 11.258  1.00 93.91 242 A 1 
ATOM 1824 C CB  . ILE A 1 242 ? 20.911  -11.499 13.916  1.00 94.68 242 A 1 
ATOM 1825 C CG1 . ILE A 1 242 ? 20.024  -10.316 13.482  1.00 85.53 242 A 1 
ATOM 1826 C CG2 . ILE A 1 242 ? 21.322  -11.403 15.396  1.00 80.86 242 A 1 
ATOM 1827 C CD1 . ILE A 1 242 ? 18.683  -10.215 14.210  1.00 79.14 242 A 1 
ATOM 1828 N N   . THR A 1 243 ? 21.953  -10.967 10.667  1.00 95.57 243 A 1 
ATOM 1829 C CA  . THR A 1 243 ? 21.582  -11.066 9.242   1.00 95.56 243 A 1 
ATOM 1830 C C   . THR A 1 243 ? 22.790  -11.045 8.309   1.00 95.08 243 A 1 
ATOM 1831 O O   . THR A 1 243 ? 22.679  -10.649 7.155   1.00 90.91 243 A 1 
ATOM 1832 C CB  . THR A 1 243 ? 20.536  -10.020 8.845   1.00 94.54 243 A 1 
ATOM 1833 O OG1 . THR A 1 243 ? 20.990  -8.717  9.132   1.00 88.84 243 A 1 
ATOM 1834 C CG2 . THR A 1 243 ? 19.206  -10.227 9.560   1.00 86.11 243 A 1 
ATOM 1835 N N   . ASN A 1 244 ? 23.948  -11.480 8.791   1.00 94.68 244 A 1 
ATOM 1836 C CA  . ASN A 1 244 ? 25.181  -11.604 8.013   1.00 94.84 244 A 1 
ATOM 1837 C C   . ASN A 1 244 ? 25.534  -10.315 7.242   1.00 94.99 244 A 1 
ATOM 1838 O O   . ASN A 1 244 ? 25.692  -10.317 6.014   1.00 90.18 244 A 1 
ATOM 1839 C CB  . ASN A 1 244 ? 25.092  -12.867 7.138   1.00 93.21 244 A 1 
ATOM 1840 C CG  . ASN A 1 244 ? 26.435  -13.261 6.551   1.00 89.44 244 A 1 
ATOM 1841 O OD1 . ASN A 1 244 ? 27.492  -12.911 7.039   1.00 78.63 244 A 1 
ATOM 1842 N ND2 . ASN A 1 244 ? 26.444  -14.029 5.491   1.00 79.33 244 A 1 
ATOM 1843 N N   . SER A 1 245 ? 25.607  -9.199  7.981   1.00 94.48 245 A 1 
ATOM 1844 C CA  . SER A 1 245 ? 25.946  -7.866  7.464   1.00 94.89 245 A 1 
ATOM 1845 C C   . SER A 1 245 ? 24.989  -7.349  6.379   1.00 95.30 245 A 1 
ATOM 1846 O O   . SER A 1 245 ? 25.399  -6.646  5.450   1.00 91.96 245 A 1 
ATOM 1847 C CB  . SER A 1 245 ? 27.417  -7.797  7.028   1.00 93.43 245 A 1 
ATOM 1848 O OG  . SER A 1 245 ? 28.267  -8.248  8.063   1.00 83.98 245 A 1 
ATOM 1849 N N   . SER A 1 246 ? 23.698  -7.686  6.485   1.00 95.07 246 A 1 
ATOM 1850 C CA  . SER A 1 246 ? 22.659  -7.048  5.673   1.00 95.20 246 A 1 
ATOM 1851 C C   . SER A 1 246 ? 22.468  -5.580  6.078   1.00 95.43 246 A 1 
ATOM 1852 O O   . SER A 1 246 ? 22.945  -5.124  7.117   1.00 93.41 246 A 1 
ATOM 1853 C CB  . SER A 1 246 ? 21.336  -7.816  5.758   1.00 94.40 246 A 1 
ATOM 1854 O OG  . SER A 1 246 ? 20.592  -7.428  6.897   1.00 89.02 246 A 1 
ATOM 1855 N N   . ARG A 1 247 ? 21.694  -4.833  5.290   1.00 95.71 247 A 1 
ATOM 1856 C CA  . ARG A 1 247 ? 21.323  -3.441  5.590   1.00 96.08 247 A 1 
ATOM 1857 C C   . ARG A 1 247 ? 20.146  -3.320  6.571   1.00 96.76 247 A 1 
ATOM 1858 O O   . ARG A 1 247 ? 19.532  -2.260  6.657   1.00 95.16 247 A 1 
ATOM 1859 C CB  . ARG A 1 247 ? 21.068  -2.688  4.277   1.00 95.23 247 A 1 
ATOM 1860 C CG  . ARG A 1 247 ? 22.329  -2.632  3.395   1.00 93.07 247 A 1 
ATOM 1861 C CD  . ARG A 1 247 ? 22.039  -1.927  2.071   1.00 90.72 247 A 1 
ATOM 1862 N NE  . ARG A 1 247 ? 21.155  -2.732  1.211   1.00 84.47 247 A 1 
ATOM 1863 C CZ  . ARG A 1 247 ? 20.640  -2.375  0.051   1.00 81.11 247 A 1 
ATOM 1864 N NH1 . ARG A 1 247 ? 20.889  -1.217  -0.501  1.00 74.45 247 A 1 
ATOM 1865 N NH2 . ARG A 1 247 ? 19.853  -3.195  -0.569  1.00 71.65 247 A 1 
ATOM 1866 N N   . LEU A 1 248 ? 19.798  -4.390  7.298   1.00 96.50 248 A 1 
ATOM 1867 C CA  . LEU A 1 248 ? 18.717  -4.354  8.281   1.00 96.96 248 A 1 
ATOM 1868 C C   . LEU A 1 248 ? 19.055  -3.372  9.412   1.00 97.14 248 A 1 
ATOM 1869 O O   . LEU A 1 248 ? 20.146  -3.405  9.976   1.00 96.13 248 A 1 
ATOM 1870 C CB  . LEU A 1 248 ? 18.420  -5.770  8.791   1.00 96.76 248 A 1 
ATOM 1871 C CG  . LEU A 1 248 ? 17.124  -5.873  9.609   1.00 95.50 248 A 1 
ATOM 1872 C CD1 . LEU A 1 248 ? 15.882  -5.524  8.775   1.00 90.83 248 A 1 
ATOM 1873 C CD2 . LEU A 1 248 ? 16.944  -7.304  10.119  1.00 91.94 248 A 1 
ATOM 1874 N N   . ASN A 1 249 ? 18.116  -2.479  9.721   1.00 96.78 249 A 1 
ATOM 1875 C CA  . ASN A 1 249 ? 18.343  -1.296  10.543  1.00 97.02 249 A 1 
ATOM 1876 C C   . ASN A 1 249 ? 17.150  -1.003  11.472  1.00 97.52 249 A 1 
ATOM 1877 O O   . ASN A 1 249 ? 16.134  -1.708  11.441  1.00 96.94 249 A 1 
ATOM 1878 C CB  . ASN A 1 249 ? 18.685  -0.139  9.585   1.00 96.14 249 A 1 
ATOM 1879 C CG  . ASN A 1 249 ? 17.554  0.197   8.632   1.00 95.80 249 A 1 
ATOM 1880 O OD1 . ASN A 1 249 ? 16.479  0.595   9.040   1.00 85.89 249 A 1 
ATOM 1881 N ND2 . ASN A 1 249 ? 17.746  0.044   7.343   1.00 88.43 249 A 1 
ATOM 1882 N N   . TYR A 1 250 ? 17.260  0.040   12.300  1.00 97.73 250 A 1 
ATOM 1883 C CA  . TYR A 1 250 ? 16.205  0.460   13.232  1.00 97.93 250 A 1 
ATOM 1884 C C   . TYR A 1 250 ? 14.871  0.822   12.557  1.00 98.17 250 A 1 
ATOM 1885 O O   . TYR A 1 250 ? 13.836  0.839   13.225  1.00 97.74 250 A 1 
ATOM 1886 C CB  . TYR A 1 250 ? 16.705  1.626   14.094  1.00 97.48 250 A 1 
ATOM 1887 C CG  . TYR A 1 250 ? 17.780  1.269   15.107  1.00 96.61 250 A 1 
ATOM 1888 C CD1 . TYR A 1 250 ? 17.570  0.215   16.017  1.00 92.64 250 A 1 
ATOM 1889 C CD2 . TYR A 1 250 ? 18.978  2.011   15.166  1.00 92.62 250 A 1 
ATOM 1890 C CE1 . TYR A 1 250 ? 18.557  -0.112  16.964  1.00 91.48 250 A 1 
ATOM 1891 C CE2 . TYR A 1 250 ? 19.967  1.687   16.115  1.00 91.60 250 A 1 
ATOM 1892 C CZ  . TYR A 1 250 ? 19.761  0.619   17.013  1.00 92.15 250 A 1 
ATOM 1893 O OH  . TYR A 1 250 ? 20.723  0.291   17.917  1.00 89.61 250 A 1 
ATOM 1894 N N   . GLY A 1 251 ? 14.847  1.023   11.237  1.00 97.57 251 A 1 
ATOM 1895 C CA  . GLY A 1 251 ? 13.624  1.172   10.447  1.00 97.91 251 A 1 
ATOM 1896 C C   . GLY A 1 251 ? 12.634  0.017   10.627  1.00 98.36 251 A 1 
ATOM 1897 O O   . GLY A 1 251 ? 11.428  0.235   10.532  1.00 98.11 251 A 1 
ATOM 1898 N N   . LEU A 1 252 ? 13.110  -1.195  10.974  1.00 97.89 252 A 1 
ATOM 1899 C CA  . LEU A 1 252 ? 12.252  -2.329  11.327  1.00 98.19 252 A 1 
ATOM 1900 C C   . LEU A 1 252 ? 11.350  -1.999  12.525  1.00 98.42 252 A 1 
ATOM 1901 O O   . LEU A 1 252 ? 10.132  -2.151  12.438  1.00 98.22 252 A 1 
ATOM 1902 C CB  . LEU A 1 252 ? 13.135  -3.559  11.613  1.00 97.98 252 A 1 
ATOM 1903 C CG  . LEU A 1 252 ? 12.346  -4.804  12.065  1.00 97.05 252 A 1 
ATOM 1904 C CD1 . LEU A 1 252 ? 11.349  -5.269  11.004  1.00 93.24 252 A 1 
ATOM 1905 C CD2 . LEU A 1 252 ? 13.318  -5.948  12.362  1.00 93.79 252 A 1 
ATOM 1906 N N   . TYR A 1 253 ? 11.930  -1.507  13.619  1.00 98.40 253 A 1 
ATOM 1907 C CA  . TYR A 1 253 ? 11.177  -1.165  14.829  1.00 98.43 253 A 1 
ATOM 1908 C C   . TYR A 1 253 ? 10.234  0.012   14.597  1.00 98.51 253 A 1 
ATOM 1909 O O   . TYR A 1 253 ? 9.085   -0.024  15.048  1.00 98.20 253 A 1 
ATOM 1910 C CB  . TYR A 1 253 ? 12.147  -0.864  15.978  1.00 98.13 253 A 1 
ATOM 1911 C CG  . TYR A 1 253 ? 13.110  -1.989  16.311  1.00 97.61 253 A 1 
ATOM 1912 C CD1 . TYR A 1 253 ? 12.624  -3.278  16.618  1.00 94.43 253 A 1 
ATOM 1913 C CD2 . TYR A 1 253 ? 14.499  -1.748  16.323  1.00 94.65 253 A 1 
ATOM 1914 C CE1 . TYR A 1 253 ? 13.521  -4.318  16.933  1.00 93.61 253 A 1 
ATOM 1915 C CE2 . TYR A 1 253 ? 15.397  -2.785  16.639  1.00 94.14 253 A 1 
ATOM 1916 C CZ  . TYR A 1 253 ? 14.909  -4.073  16.946  1.00 94.54 253 A 1 
ATOM 1917 O OH  . TYR A 1 253 ? 15.779  -5.073  17.253  1.00 92.03 253 A 1 
ATOM 1918 N N   . LEU A 1 254 ? 10.677  1.018   13.832  1.00 98.29 254 A 1 
ATOM 1919 C CA  . LEU A 1 254 ? 9.838   2.151   13.436  1.00 98.44 254 A 1 
ATOM 1920 C C   . LEU A 1 254 ? 8.630   1.694   12.607  1.00 98.55 254 A 1 
ATOM 1921 O O   . LEU A 1 254 ? 7.514   2.154   12.840  1.00 98.31 254 A 1 
ATOM 1922 C CB  . LEU A 1 254 ? 10.684  3.169   12.648  1.00 98.30 254 A 1 
ATOM 1923 C CG  . LEU A 1 254 ? 11.801  3.857   13.463  1.00 97.53 254 A 1 
ATOM 1924 C CD1 . LEU A 1 254 ? 12.613  4.761   12.535  1.00 94.78 254 A 1 
ATOM 1925 C CD2 . LEU A 1 254 ? 11.246  4.709   14.604  1.00 94.34 254 A 1 
ATOM 1926 N N   . THR A 1 255 ? 8.828   0.751   11.688  1.00 98.46 255 A 1 
ATOM 1927 C CA  . THR A 1 255 ? 7.747   0.198   10.855  1.00 98.59 255 A 1 
ATOM 1928 C C   . THR A 1 255 ? 6.762   -0.624  11.686  1.00 98.62 255 A 1 
ATOM 1929 O O   . THR A 1 255 ? 5.554   -0.452  11.540  1.00 98.36 255 A 1 
ATOM 1930 C CB  . THR A 1 255 ? 8.309   -0.642  9.702   1.00 98.45 255 A 1 
ATOM 1931 O OG1 . THR A 1 255 ? 9.194   0.142   8.940   1.00 94.31 255 A 1 
ATOM 1932 C CG2 . THR A 1 255 ? 7.214   -1.118  8.749   1.00 94.84 255 A 1 
ATOM 1933 N N   . ILE A 1 256 ? 7.247   -1.467  12.607  1.00 98.60 256 A 1 
ATOM 1934 C CA  . ILE A 1 256 ? 6.385   -2.205  13.546  1.00 98.57 256 A 1 
ATOM 1935 C C   . ILE A 1 256 ? 5.570   -1.219  14.395  1.00 98.58 256 A 1 
ATOM 1936 O O   . ILE A 1 256 ? 4.353   -1.367  14.513  1.00 98.36 256 A 1 
ATOM 1937 C CB  . ILE A 1 256 ? 7.228   -3.165  14.421  1.00 98.44 256 A 1 
ATOM 1938 C CG1 . ILE A 1 256 ? 7.813   -4.304  13.556  1.00 97.56 256 A 1 
ATOM 1939 C CG2 . ILE A 1 256 ? 6.383   -3.758  15.569  1.00 97.37 256 A 1 
ATOM 1940 C CD1 . ILE A 1 256 ? 8.914   -5.114  14.256  1.00 93.78 256 A 1 
ATOM 1941 N N   . GLY A 1 257 ? 6.216   -0.179  14.931  1.00 98.55 257 A 1 
ATOM 1942 C CA  . GLY A 1 257 ? 5.548   0.893   15.668  1.00 98.48 257 A 1 
ATOM 1943 C C   . GLY A 1 257 ? 4.466   1.587   14.835  1.00 98.52 257 A 1 
ATOM 1944 O O   . GLY A 1 257 ? 3.355   1.789   15.324  1.00 98.01 257 A 1 
ATOM 1945 N N   . ALA A 1 258 ? 4.734   1.870   13.558  1.00 98.56 258 A 1 
ATOM 1946 C CA  . ALA A 1 258 ? 3.771   2.472   12.637  1.00 98.53 258 A 1 
ATOM 1947 C C   . ALA A 1 258 ? 2.558   1.564   12.362  1.00 98.50 258 A 1 
ATOM 1948 O O   . ALA A 1 258 ? 1.425   2.042   12.349  1.00 98.05 258 A 1 
ATOM 1949 C CB  . ALA A 1 258 ? 4.509   2.841   11.345  1.00 98.35 258 A 1 
ATOM 1950 N N   . VAL A 1 259 ? 2.766   0.247   12.196  1.00 98.54 259 A 1 
ATOM 1951 C CA  . VAL A 1 259 ? 1.674   -0.736  12.033  1.00 98.51 259 A 1 
ATOM 1952 C C   . VAL A 1 259 ? 0.777   -0.768  13.273  1.00 98.41 259 A 1 
ATOM 1953 O O   . VAL A 1 259 ? -0.453  -0.724  13.158  1.00 97.91 259 A 1 
ATOM 1954 C CB  . VAL A 1 259 ? 2.234   -2.142  11.725  1.00 98.37 259 A 1 
ATOM 1955 C CG1 . VAL A 1 259 ? 1.148   -3.233  11.723  1.00 97.35 259 A 1 
ATOM 1956 C CG2 . VAL A 1 259 ? 2.896   -2.191  10.346  1.00 97.23 259 A 1 
ATOM 1957 N N   . LEU A 1 260 ? 1.376   -0.796  14.470  1.00 98.34 260 A 1 
ATOM 1958 C CA  . LEU A 1 260 ? 0.639   -0.776  15.737  1.00 98.24 260 A 1 
ATOM 1959 C C   . LEU A 1 260 ? -0.100  0.552   15.942  1.00 98.15 260 A 1 
ATOM 1960 O O   . LEU A 1 260 ? -1.261  0.550   16.352  1.00 97.64 260 A 1 
ATOM 1961 C CB  . LEU A 1 260 ? 1.610   -1.039  16.902  1.00 98.13 260 A 1 
ATOM 1962 C CG  . LEU A 1 260 ? 2.213   -2.457  16.929  1.00 95.85 260 A 1 
ATOM 1963 C CD1 . LEU A 1 260 ? 3.232   -2.543  18.066  1.00 89.44 260 A 1 
ATOM 1964 C CD2 . LEU A 1 260 ? 1.157   -3.541  17.139  1.00 90.83 260 A 1 
ATOM 1965 N N   . PHE A 1 261 ? 0.532   1.669   15.602  1.00 98.30 261 A 1 
ATOM 1966 C CA  . PHE A 1 261 ? -0.065  3.001   15.670  1.00 98.18 261 A 1 
ATOM 1967 C C   . PHE A 1 261 ? -1.273  3.133   14.738  1.00 98.06 261 A 1 
ATOM 1968 O O   . PHE A 1 261 ? -2.335  3.591   15.165  1.00 97.32 261 A 1 
ATOM 1969 C CB  . PHE A 1 261 ? 1.011   4.032   15.340  1.00 97.78 261 A 1 
ATOM 1970 C CG  . PHE A 1 261 ? 0.533   5.463   15.392  1.00 97.12 261 A 1 
ATOM 1971 C CD1 . PHE A 1 261 ? 0.230   6.150   14.205  1.00 93.65 261 A 1 
ATOM 1972 C CD2 . PHE A 1 261 ? 0.453   6.128   16.628  1.00 94.03 261 A 1 
ATOM 1973 C CE1 . PHE A 1 261 ? -0.108  7.513   14.253  1.00 92.75 261 A 1 
ATOM 1974 C CE2 . PHE A 1 261 ? 0.116   7.490   16.674  1.00 93.41 261 A 1 
ATOM 1975 C CZ  . PHE A 1 261 ? -0.152  8.189   15.483  1.00 94.09 261 A 1 
ATOM 1976 N N   . PHE A 1 262 ? -1.160  2.649   13.492  1.00 98.33 262 A 1 
ATOM 1977 C CA  . PHE A 1 262 ? -2.291  2.566   12.565  1.00 98.23 262 A 1 
ATOM 1978 C C   . PHE A 1 262 ? -3.440  1.760   13.174  1.00 98.01 262 A 1 
ATOM 1979 O O   . PHE A 1 262 ? -4.585  2.215   13.192  1.00 97.05 262 A 1 
ATOM 1980 C CB  . PHE A 1 262 ? -1.841  1.924   11.243  1.00 97.89 262 A 1 
ATOM 1981 C CG  . PHE A 1 262 ? -2.923  1.797   10.177  1.00 97.95 262 A 1 
ATOM 1982 C CD1 . PHE A 1 262 ? -4.015  0.921   10.339  1.00 96.52 262 A 1 
ATOM 1983 C CD2 . PHE A 1 262 ? -2.837  2.561   9.005   1.00 96.41 262 A 1 
ATOM 1984 C CE1 . PHE A 1 262 ? -5.018  0.828   9.351   1.00 95.70 262 A 1 
ATOM 1985 C CE2 . PHE A 1 262 ? -3.833  2.458   8.014   1.00 95.59 262 A 1 
ATOM 1986 C CZ  . PHE A 1 262 ? -4.925  1.595   8.192   1.00 96.05 262 A 1 
ATOM 1987 N N   . TRP A 1 263 ? -3.144  0.557   13.683  1.00 97.85 263 A 1 
ATOM 1988 C CA  . TRP A 1 263 ? -4.149  -0.324  14.271  1.00 97.60 263 A 1 
ATOM 1989 C C   . TRP A 1 263 ? -4.838  0.319   15.480  1.00 97.26 263 A 1 
ATOM 1990 O O   . TRP A 1 263 ? -6.065  0.253   15.596  1.00 95.55 263 A 1 
ATOM 1991 C CB  . TRP A 1 263 ? -3.493  -1.650  14.649  1.00 97.39 263 A 1 
ATOM 1992 C CG  . TRP A 1 263 ? -4.397  -2.585  15.384  1.00 96.36 263 A 1 
ATOM 1993 C CD1 . TRP A 1 263 ? -5.342  -3.374  14.825  1.00 92.57 263 A 1 
ATOM 1994 C CD2 . TRP A 1 263 ? -4.489  -2.811  16.822  1.00 94.89 263 A 1 
ATOM 1995 N NE1 . TRP A 1 263 ? -6.009  -4.076  15.811  1.00 92.88 263 A 1 
ATOM 1996 C CE2 . TRP A 1 263 ? -5.521  -3.767  17.069  1.00 94.76 263 A 1 
ATOM 1997 C CE3 . TRP A 1 263 ? -3.802  -2.301  17.952  1.00 92.48 263 A 1 
ATOM 1998 C CZ2 . TRP A 1 263 ? -5.848  -4.208  18.361  1.00 91.95 263 A 1 
ATOM 1999 C CZ3 . TRP A 1 263 ? -4.125  -2.735  19.248  1.00 88.30 263 A 1 
ATOM 2000 C CH2 . TRP A 1 263 ? -5.141  -3.688  19.457  1.00 88.39 263 A 1 
ATOM 2001 N N   . LEU A 1 264 ? -4.066  0.982   16.341  1.00 97.51 264 A 1 
ATOM 2002 C CA  . LEU A 1 264 ? -4.582  1.659   17.527  1.00 97.25 264 A 1 
ATOM 2003 C C   . LEU A 1 264 ? -5.488  2.830   17.144  1.00 96.97 264 A 1 
ATOM 2004 O O   . LEU A 1 264 ? -6.631  2.881   17.602  1.00 95.67 264 A 1 
ATOM 2005 C CB  . LEU A 1 264 ? -3.393  2.065   18.418  1.00 97.01 264 A 1 
ATOM 2006 C CG  . LEU A 1 264 ? -3.801  2.658   19.784  1.00 87.95 264 A 1 
ATOM 2007 C CD1 . LEU A 1 264 ? -2.709  2.368   20.813  1.00 80.33 264 A 1 
ATOM 2008 C CD2 . LEU A 1 264 ? -4.004  4.177   19.753  1.00 81.69 264 A 1 
ATOM 2009 N N   . ILE A 1 265 ? -5.022  3.739   16.281  1.00 97.60 265 A 1 
ATOM 2010 C CA  . ILE A 1 265 ? -5.834  4.891   15.857  1.00 97.02 265 A 1 
ATOM 2011 C C   . ILE A 1 265 ? -7.100  4.417   15.161  1.00 96.56 265 A 1 
ATOM 2012 O O   . ILE A 1 265 ? -8.197  4.764   15.588  1.00 95.14 265 A 1 
ATOM 2013 C CB  . ILE A 1 265 ? -5.038  5.874   14.970  1.00 96.31 265 A 1 
ATOM 2014 C CG1 . ILE A 1 265 ? -4.005  6.591   15.863  1.00 91.26 265 A 1 
ATOM 2015 C CG2 . ILE A 1 265 ? -5.974  6.902   14.299  1.00 89.33 265 A 1 
ATOM 2016 C CD1 . ILE A 1 265 ? -3.246  7.703   15.146  1.00 78.64 265 A 1 
ATOM 2017 N N   . MET A 1 266 ? -6.968  3.615   14.111  1.00 96.46 266 A 1 
ATOM 2018 C CA  . MET A 1 266 ? -8.102  3.234   13.275  1.00 95.49 266 A 1 
ATOM 2019 C C   . MET A 1 266 ? -9.062  2.274   13.994  1.00 94.48 266 A 1 
ATOM 2020 O O   . MET A 1 266 ? -10.262 2.308   13.736  1.00 90.83 266 A 1 
ATOM 2021 C CB  . MET A 1 266 ? -7.563  2.661   11.955  1.00 94.37 266 A 1 
ATOM 2022 C CG  . MET A 1 266 ? -8.629  2.604   10.868  1.00 89.15 266 A 1 
ATOM 2023 S SD  . MET A 1 266 ? -9.353  4.190   10.373  1.00 91.32 266 A 1 
ATOM 2024 C CE  . MET A 1 266 ? -7.972  4.957   9.490   1.00 83.07 266 A 1 
ATOM 2025 N N   . GLY A 1 267 ? -8.559  1.436   14.909  1.00 94.67 267 A 1 
ATOM 2026 C CA  . GLY A 1 267 ? -9.361  0.426   15.596  1.00 93.28 267 A 1 
ATOM 2027 C C   . GLY A 1 267 ? -9.960  0.857   16.935  1.00 93.50 267 A 1 
ATOM 2028 O O   . GLY A 1 267 ? -11.030 0.360   17.286  1.00 89.48 267 A 1 
ATOM 2029 N N   . LYS A 1 268 ? -9.287  1.742   17.688  1.00 95.11 268 A 1 
ATOM 2030 C CA  . LYS A 1 268 ? -9.595  1.965   19.114  1.00 94.71 268 A 1 
ATOM 2031 C C   . LYS A 1 268 ? -9.918  3.409   19.492  1.00 95.10 268 A 1 
ATOM 2032 O O   . LYS A 1 268 ? -10.374 3.630   20.611  1.00 91.59 268 A 1 
ATOM 2033 C CB  . LYS A 1 268 ? -8.440  1.429   19.986  1.00 93.55 268 A 1 
ATOM 2034 C CG  . LYS A 1 268 ? -8.119  -0.068  19.804  1.00 91.36 268 A 1 
ATOM 2035 C CD  . LYS A 1 268 ? -9.276  -0.963  20.270  1.00 86.24 268 A 1 
ATOM 2036 C CE  . LYS A 1 268 ? -8.874  -2.441  20.207  1.00 82.42 268 A 1 
ATOM 2037 N NZ  . LYS A 1 268 ? -9.941  -3.317  20.740  1.00 72.89 268 A 1 
ATOM 2038 N N   . THR A 1 269 ? -9.714  4.386   18.610  1.00 94.70 269 A 1 
ATOM 2039 C CA  . THR A 1 269 ? -9.919  5.803   18.948  1.00 95.14 269 A 1 
ATOM 2040 C C   . THR A 1 269 ? -11.203 6.379   18.352  1.00 94.95 269 A 1 
ATOM 2041 O O   . THR A 1 269 ? -11.713 5.925   17.325  1.00 92.86 269 A 1 
ATOM 2042 C CB  . THR A 1 269 ? -8.713  6.681   18.580  1.00 94.85 269 A 1 
ATOM 2043 O OG1 . THR A 1 269 ? -8.616  6.840   17.188  1.00 88.46 269 A 1 
ATOM 2044 C CG2 . THR A 1 269 ? -7.390  6.144   19.113  1.00 85.70 269 A 1 
ATOM 2045 N N   . THR A 1 270 ? -11.711 7.445   18.983  1.00 93.93 270 A 1 
ATOM 2046 C CA  . THR A 1 270 ? -12.834 8.249   18.474  1.00 93.37 270 A 1 
ATOM 2047 C C   . THR A 1 270 ? -12.503 8.905   17.135  1.00 93.71 270 A 1 
ATOM 2048 O O   . THR A 1 270 ? -13.358 8.953   16.249  1.00 91.94 270 A 1 
ATOM 2049 C CB  . THR A 1 270 ? -13.216 9.346   19.481  1.00 92.19 270 A 1 
ATOM 2050 O OG1 . THR A 1 270 ? -12.065 10.065  19.855  1.00 82.56 270 A 1 
ATOM 2051 C CG2 . THR A 1 270 ? -13.814 8.764   20.764  1.00 79.39 270 A 1 
ATOM 2052 N N   . LEU A 1 271 ? -11.250 9.324   16.950  1.00 93.64 271 A 1 
ATOM 2053 C CA  . LEU A 1 271 ? -10.750 9.825   15.674  1.00 94.36 271 A 1 
ATOM 2054 C C   . LEU A 1 271 ? -10.910 8.763   14.580  1.00 95.08 271 A 1 
ATOM 2055 O O   . LEU A 1 271 ? -11.549 9.028   13.568  1.00 94.21 271 A 1 
ATOM 2056 C CB  . LEU A 1 271 ? -9.283  10.272  15.834  1.00 94.30 271 A 1 
ATOM 2057 C CG  . LEU A 1 271 ? -8.659  10.833  14.538  1.00 92.10 271 A 1 
ATOM 2058 C CD1 . LEU A 1 271 ? -9.338  12.126  14.081  1.00 85.35 271 A 1 
ATOM 2059 C CD2 . LEU A 1 271 ? -7.174  11.116  14.753  1.00 86.61 271 A 1 
ATOM 2060 N N   . GLY A 1 272 ? -10.426 7.539   14.802  1.00 94.47 272 A 1 
ATOM 2061 C CA  . GLY A 1 272 ? -10.563 6.448   13.830  1.00 94.23 272 A 1 
ATOM 2062 C C   . GLY A 1 272 ? -12.015 6.090   13.508  1.00 94.44 272 A 1 
ATOM 2063 O O   . GLY A 1 272 ? -12.328 5.742   12.369  1.00 93.11 272 A 1 
ATOM 2064 N N   . TYR A 1 273 ? -12.926 6.226   14.478  1.00 94.35 273 A 1 
ATOM 2065 C CA  . TYR A 1 273 ? -14.360 6.081   14.239  1.00 93.62 273 A 1 
ATOM 2066 C C   . TYR A 1 273 ? -14.892 7.186   13.318  1.00 93.97 273 A 1 
ATOM 2067 O O   . TYR A 1 273 ? -15.524 6.874   12.308  1.00 93.11 273 A 1 
ATOM 2068 C CB  . TYR A 1 273 ? -15.115 6.043   15.574  1.00 92.04 273 A 1 
ATOM 2069 C CG  . TYR A 1 273 ? -16.615 5.926   15.396  1.00 83.01 273 A 1 
ATOM 2070 C CD1 . TYR A 1 273 ? -17.419 7.085   15.380  1.00 75.35 273 A 1 
ATOM 2071 C CD2 . TYR A 1 273 ? -17.208 4.661   15.207  1.00 74.85 273 A 1 
ATOM 2072 C CE1 . TYR A 1 273 ? -18.808 6.978   15.178  1.00 69.00 273 A 1 
ATOM 2073 C CE2 . TYR A 1 273 ? -18.595 4.551   15.004  1.00 68.88 273 A 1 
ATOM 2074 C CZ  . TYR A 1 273 ? -19.397 5.713   14.989  1.00 70.83 273 A 1 
ATOM 2075 O OH  . TYR A 1 273 ? -20.737 5.612   14.792  1.00 65.53 273 A 1 
ATOM 2076 N N   . SER A 1 274 ? -14.590 8.458   13.612  1.00 93.54 274 A 1 
ATOM 2077 C CA  . SER A 1 274 ? -15.059 9.591   12.801  1.00 93.71 274 A 1 
ATOM 2078 C C   . SER A 1 274 ? -14.504 9.570   11.368  1.00 94.12 274 A 1 
ATOM 2079 O O   . SER A 1 274 ? -15.234 9.856   10.411  1.00 92.43 274 A 1 
ATOM 2080 C CB  . SER A 1 274 ? -14.728 10.917  13.502  1.00 92.70 274 A 1 
ATOM 2081 O OG  . SER A 1 274 ? -13.352 11.221  13.450  1.00 79.02 274 A 1 
ATOM 2082 N N   . LEU A 1 275 ? -13.249 9.139   11.203  1.00 94.85 275 A 1 
ATOM 2083 C CA  . LEU A 1 275 ? -12.606 8.960   9.901   1.00 94.70 275 A 1 
ATOM 2084 C C   . LEU A 1 275 ? -13.299 7.859   9.084   1.00 94.59 275 A 1 
ATOM 2085 O O   . LEU A 1 275 ? -13.679 8.087   7.933   1.00 93.80 275 A 1 
ATOM 2086 C CB  . LEU A 1 275 ? -11.112 8.645   10.122  1.00 94.96 275 A 1 
ATOM 2087 C CG  . LEU A 1 275 ? -10.266 9.798   10.695  1.00 94.39 275 A 1 
ATOM 2088 C CD1 . LEU A 1 275 ? -8.841  9.307   10.959  1.00 90.64 275 A 1 
ATOM 2089 C CD2 . LEU A 1 275 ? -10.181 11.000  9.768   1.00 90.69 275 A 1 
ATOM 2090 N N   . ARG A 1 276 ? -13.558 6.688   9.683   1.00 94.68 276 A 1 
ATOM 2091 C CA  . ARG A 1 276 ? -14.296 5.592   9.024   1.00 94.09 276 A 1 
ATOM 2092 C C   . ARG A 1 276 ? -15.737 5.980   8.686   1.00 94.24 276 A 1 
ATOM 2093 O O   . ARG A 1 276 ? -16.195 5.650   7.596   1.00 92.20 276 A 1 
ATOM 2094 C CB  . ARG A 1 276 ? -14.278 4.331   9.891   1.00 93.63 276 A 1 
ATOM 2095 C CG  . ARG A 1 276 ? -12.915 3.632   9.858   1.00 90.85 276 A 1 
ATOM 2096 C CD  . ARG A 1 276 ? -12.934 2.334   10.663  1.00 89.64 276 A 1 
ATOM 2097 N NE  . ARG A 1 276 ? -13.069 2.577   12.110  1.00 84.42 276 A 1 
ATOM 2098 C CZ  . ARG A 1 276 ? -13.335 1.671   13.035  1.00 81.29 276 A 1 
ATOM 2099 N NH1 . ARG A 1 276 ? -13.541 0.418   12.746  1.00 72.79 276 A 1 
ATOM 2100 N NH2 . ARG A 1 276 ? -13.396 2.011   14.290  1.00 72.31 276 A 1 
ATOM 2101 N N   . ALA A 1 277 ? -16.428 6.696   9.577   1.00 92.72 277 A 1 
ATOM 2102 C CA  . ALA A 1 277 ? -17.777 7.196   9.312   1.00 92.45 277 A 1 
ATOM 2103 C C   . ALA A 1 277 ? -17.796 8.130   8.092   1.00 92.55 277 A 1 
ATOM 2104 O O   . ALA A 1 277 ? -18.639 7.978   7.208   1.00 90.71 277 A 1 
ATOM 2105 C CB  . ALA A 1 277 ? -18.298 7.890   10.575  1.00 91.97 277 A 1 
ATOM 2106 N N   . THR A 1 278 ? -16.804 9.029   7.995   1.00 93.19 278 A 1 
ATOM 2107 C CA  . THR A 1 278 ? -16.615 9.914   6.835   1.00 92.42 278 A 1 
ATOM 2108 C C   . THR A 1 278 ? -16.370 9.117   5.546   1.00 92.38 278 A 1 
ATOM 2109 O O   . THR A 1 278 ? -16.900 9.472   4.492   1.00 88.65 278 A 1 
ATOM 2110 C CB  . THR A 1 278 ? -15.445 10.884  7.084   1.00 92.00 278 A 1 
ATOM 2111 O OG1 . THR A 1 278 ? -15.670 11.633  8.262   1.00 83.35 278 A 1 
ATOM 2112 C CG2 . THR A 1 278 ? -15.260 11.894  5.956   1.00 82.70 278 A 1 
ATOM 2113 N N   . GLY A 1 279 ? -15.598 8.021   5.627   1.00 91.64 279 A 1 
ATOM 2114 C CA  . GLY A 1 279 ? -15.316 7.151   4.485   1.00 90.18 279 A 1 
ATOM 2115 C C   . GLY A 1 279 ? -16.507 6.325   4.002   1.00 90.92 279 A 1 
ATOM 2116 O O   . GLY A 1 279 ? -16.621 6.064   2.807   1.00 88.30 279 A 1 
ATOM 2117 N N   . LEU A 1 280 ? -17.416 5.937   4.898   1.00 90.44 280 A 1 
ATOM 2118 C CA  . LEU A 1 280 ? -18.607 5.156   4.551   1.00 89.21 280 A 1 
ATOM 2119 C C   . LEU A 1 280 ? -19.669 6.008   3.850   1.00 89.17 280 A 1 
ATOM 2120 O O   . LEU A 1 280 ? -20.189 5.612   2.812   1.00 84.90 280 A 1 
ATOM 2121 C CB  . LEU A 1 280 ? -19.191 4.515   5.824   1.00 87.32 280 A 1 
ATOM 2122 C CG  . LEU A 1 280 ? -18.380 3.330   6.375   1.00 78.79 280 A 1 
ATOM 2123 C CD1 . LEU A 1 280 ? -18.913 2.940   7.752   1.00 71.31 280 A 1 
ATOM 2124 C CD2 . LEU A 1 280 ? -18.459 2.098   5.469   1.00 72.07 280 A 1 
ATOM 2125 N N   . ASN A 1 281 ? -20.006 7.166   4.423   1.00 89.26 281 A 1 
ATOM 2126 C CA  . ASN A 1 281 ? -20.956 8.097   3.825   1.00 90.08 281 A 1 
ATOM 2127 C C   . ASN A 1 281 ? -20.727 9.514   4.376   1.00 91.56 281 A 1 
ATOM 2128 O O   . ASN A 1 281 ? -21.023 9.800   5.537   1.00 88.58 281 A 1 
ATOM 2129 C CB  . ASN A 1 281 ? -22.392 7.588   4.075   1.00 87.29 281 A 1 
ATOM 2130 C CG  . ASN A 1 281 ? -23.435 8.423   3.350   1.00 84.48 281 A 1 
ATOM 2131 O OD1 . ASN A 1 281 ? -23.308 9.619   3.194   1.00 76.03 281 A 1 
ATOM 2132 N ND2 . ASN A 1 281 ? -24.502 7.822   2.885   1.00 77.14 281 A 1 
ATOM 2133 N N   . LYS A 1 282 ? -20.217 10.403  3.512   1.00 89.57 282 A 1 
ATOM 2134 C CA  . LYS A 1 282 ? -19.897 11.791  3.872   1.00 89.55 282 A 1 
ATOM 2135 C C   . LYS A 1 282 ? -21.131 12.584  4.306   1.00 91.28 282 A 1 
ATOM 2136 O O   . LYS A 1 282 ? -21.050 13.322  5.284   1.00 87.91 282 A 1 
ATOM 2137 C CB  . LYS A 1 282 ? -19.176 12.483  2.703   1.00 87.04 282 A 1 
ATOM 2138 C CG  . LYS A 1 282 ? -17.782 11.885  2.472   1.00 80.30 282 A 1 
ATOM 2139 C CD  . LYS A 1 282 ? -17.050 12.549  1.300   1.00 78.23 282 A 1 
ATOM 2140 C CE  . LYS A 1 282 ? -15.698 11.852  1.124   1.00 71.83 282 A 1 
ATOM 2141 N NZ  . LYS A 1 282 ? -14.967 12.321  -0.075  1.00 63.87 282 A 1 
ATOM 2142 N N   . ASP A 1 283 ? -22.264 12.402  3.638   1.00 90.14 283 A 1 
ATOM 2143 C CA  . ASP A 1 283 ? -23.485 13.151  3.939   1.00 90.41 283 A 1 
ATOM 2144 C C   . ASP A 1 283 ? -24.096 12.688  5.265   1.00 91.59 283 A 1 
ATOM 2145 O O   . ASP A 1 283 ? -24.373 13.512  6.137   1.00 89.51 283 A 1 
ATOM 2146 C CB  . ASP A 1 283 ? -24.477 13.027  2.774   1.00 89.36 283 A 1 
ATOM 2147 C CG  . ASP A 1 283 ? -23.899 13.604  1.477   1.00 86.52 283 A 1 
ATOM 2148 O OD1 . ASP A 1 283 ? -23.195 14.639  1.566   1.00 79.96 283 A 1 
ATOM 2149 O OD2 . ASP A 1 283 ? -24.106 12.962  0.428   1.00 81.01 283 A 1 
ATOM 2150 N N   . ALA A 1 284 ? -24.177 11.378  5.497   1.00 90.20 284 A 1 
ATOM 2151 C CA  . ALA A 1 284 ? -24.636 10.836  6.776   1.00 89.35 284 A 1 
ATOM 2152 C C   . ALA A 1 284 ? -23.727 11.254  7.946   1.00 89.44 284 A 1 
ATOM 2153 O O   . ALA A 1 284 ? -24.214 11.613  9.019   1.00 86.21 284 A 1 
ATOM 2154 C CB  . ALA A 1 284 ? -24.722 9.310   6.653   1.00 88.68 284 A 1 
ATOM 2155 N N   . ALA A 1 285 ? -22.398 11.271  7.732   1.00 87.33 285 A 1 
ATOM 2156 C CA  . ALA A 1 285 ? -21.450 11.751  8.733   1.00 86.94 285 A 1 
ATOM 2157 C C   . ALA A 1 285 ? -21.654 13.246  9.039   1.00 87.68 285 A 1 
ATOM 2158 O O   . ALA A 1 285 ? -21.630 13.638  10.206  1.00 86.26 285 A 1 
ATOM 2159 C CB  . ALA A 1 285 ? -20.030 11.436  8.245   1.00 86.52 285 A 1 
ATOM 2160 N N   . ARG A 1 286 ? -21.928 14.075  8.019   1.00 90.27 286 A 1 
ATOM 2161 C CA  . ARG A 1 286 ? -22.231 15.505  8.184   1.00 90.16 286 A 1 
ATOM 2162 C C   . ARG A 1 286 ? -23.499 15.724  9.011   1.00 90.62 286 A 1 
ATOM 2163 O O   . ARG A 1 286 ? -23.462 16.520  9.948   1.00 85.41 286 A 1 
ATOM 2164 C CB  . ARG A 1 286 ? -22.314 16.177  6.804   1.00 88.55 286 A 1 
ATOM 2165 C CG  . ARG A 1 286 ? -22.598 17.683  6.904   1.00 81.83 286 A 1 
ATOM 2166 C CD  . ARG A 1 286 ? -22.650 18.346  5.518   1.00 79.14 286 A 1 
ATOM 2167 N NE  . ARG A 1 286 ? -21.312 18.741  5.030   1.00 71.80 286 A 1 
ATOM 2168 C CZ  . ARG A 1 286 ? -21.042 19.249  3.839   1.00 67.18 286 A 1 
ATOM 2169 N NH1 . ARG A 1 286 ? -21.955 19.358  2.912   1.00 61.66 286 A 1 
ATOM 2170 N NH2 . ARG A 1 286 ? -19.843 19.672  3.555   1.00 58.18 286 A 1 
ATOM 2171 N N   . TYR A 1 287 ? -24.579 15.000  8.715   1.00 90.32 287 A 1 
ATOM 2172 C CA  . TYR A 1 287 ? -25.825 15.070  9.493   1.00 90.64 287 A 1 
ATOM 2173 C C   . TYR A 1 287 ? -25.654 14.592  10.941  1.00 90.02 287 A 1 
ATOM 2174 O O   . TYR A 1 287 ? -26.353 15.069  11.828  1.00 83.86 287 A 1 
ATOM 2175 C CB  . TYR A 1 287 ? -26.928 14.272  8.788   1.00 89.67 287 A 1 
ATOM 2176 C CG  . TYR A 1 287 ? -27.445 14.923  7.518   1.00 87.75 287 A 1 
ATOM 2177 C CD1 . TYR A 1 287 ? -28.084 16.178  7.587   1.00 80.53 287 A 1 
ATOM 2178 C CD2 . TYR A 1 287 ? -27.302 14.282  6.276   1.00 81.25 287 A 1 
ATOM 2179 C CE1 . TYR A 1 287 ? -28.559 16.796  6.418   1.00 77.93 287 A 1 
ATOM 2180 C CE2 . TYR A 1 287 ? -27.777 14.894  5.097   1.00 78.46 287 A 1 
ATOM 2181 C CZ  . TYR A 1 287 ? -28.401 16.156  5.170   1.00 78.99 287 A 1 
ATOM 2182 O OH  . TYR A 1 287 ? -28.851 16.757  4.034   1.00 74.45 287 A 1 
ATOM 2183 N N   . SER A 1 288 ? -24.671 13.725  11.194  1.00 90.31 288 A 1 
ATOM 2184 C CA  . SER A 1 288 ? -24.310 13.266  12.546  1.00 88.85 288 A 1 
ATOM 2185 C C   . SER A 1 288 ? -23.375 14.231  13.297  1.00 89.31 288 A 1 
ATOM 2186 O O   . SER A 1 288 ? -22.840 13.875  14.343  1.00 83.61 288 A 1 
ATOM 2187 C CB  . SER A 1 288 ? -23.698 11.862  12.481  1.00 87.09 288 A 1 
ATOM 2188 O OG  . SER A 1 288 ? -24.532 10.966  11.770  1.00 75.83 288 A 1 
ATOM 2189 N N   . GLY A 1 289 ? -23.112 15.432  12.760  1.00 89.99 289 A 1 
ATOM 2190 C CA  . GLY A 1 289 ? -22.259 16.449  13.395  1.00 90.57 289 A 1 
ATOM 2191 C C   . GLY A 1 289 ? -20.750 16.228  13.227  1.00 91.67 289 A 1 
ATOM 2192 O O   . GLY A 1 289 ? -19.949 16.926  13.848  1.00 87.75 289 A 1 
ATOM 2193 N N   . VAL A 1 290 ? -20.318 15.279  12.383  1.00 90.42 290 A 1 
ATOM 2194 C CA  . VAL A 1 290 ? -18.897 15.009  12.122  1.00 90.98 290 A 1 
ATOM 2195 C C   . VAL A 1 290 ? -18.311 16.094  11.215  1.00 91.47 290 A 1 
ATOM 2196 O O   . VAL A 1 290 ? -18.821 16.376  10.128  1.00 89.51 290 A 1 
ATOM 2197 C CB  . VAL A 1 290 ? -18.695 13.604  11.533  1.00 89.28 290 A 1 
ATOM 2198 C CG1 . VAL A 1 290 ? -17.230 13.325  11.194  1.00 83.93 290 A 1 
ATOM 2199 C CG2 . VAL A 1 290 ? -19.145 12.518  12.522  1.00 83.50 290 A 1 
ATOM 2200 N N   . ASN A 1 291 ? -17.174 16.687  11.623  1.00 93.30 291 A 1 
ATOM 2201 C CA  . ASN A 1 291 ? -16.462 17.673  10.806  1.00 93.70 291 A 1 
ATOM 2202 C C   . ASN A 1 291 ? -15.675 16.987  9.674   1.00 94.17 291 A 1 
ATOM 2203 O O   . ASN A 1 291 ? -14.535 16.552  9.845   1.00 92.72 291 A 1 
ATOM 2204 C CB  . ASN A 1 291 ? -15.591 18.567  11.700  1.00 92.42 291 A 1 
ATOM 2205 C CG  . ASN A 1 291 ? -14.992 19.745  10.941  1.00 88.67 291 A 1 
ATOM 2206 O OD1 . ASN A 1 291 ? -14.814 19.739  9.731   1.00 79.70 291 A 1 
ATOM 2207 N ND2 . ASN A 1 291 ? -14.662 20.806  11.634  1.00 82.43 291 A 1 
ATOM 2208 N N   . ILE A 1 292 ? -16.288 16.918  8.491   1.00 93.57 292 A 1 
ATOM 2209 C CA  . ILE A 1 292 ? -15.725 16.247  7.313   1.00 93.79 292 A 1 
ATOM 2210 C C   . ILE A 1 292 ? -14.438 16.919  6.834   1.00 94.40 292 A 1 
ATOM 2211 O O   . ILE A 1 292 ? -13.477 16.225  6.512   1.00 93.52 292 A 1 
ATOM 2212 C CB  . ILE A 1 292 ? -16.772 16.198  6.178   1.00 92.37 292 A 1 
ATOM 2213 C CG1 . ILE A 1 292 ? -17.987 15.371  6.637   1.00 86.09 292 A 1 
ATOM 2214 C CG2 . ILE A 1 292 ? -16.175 15.604  4.888   1.00 84.92 292 A 1 
ATOM 2215 C CD1 . ILE A 1 292 ? -19.146 15.448  5.651   1.00 76.77 292 A 1 
ATOM 2216 N N   . ASN A 1 293 ? -14.384 18.250  6.808   1.00 94.40 293 A 1 
ATOM 2217 C CA  . ASN A 1 293 ? -13.215 18.978  6.310   1.00 94.61 293 A 1 
ATOM 2218 C C   . ASN A 1 293 ? -11.987 18.734  7.194   1.00 95.25 293 A 1 
ATOM 2219 O O   . ASN A 1 293 ? -10.895 18.478  6.687   1.00 94.42 293 A 1 
ATOM 2220 C CB  . ASN A 1 293 ? -13.546 20.478  6.211   1.00 93.92 293 A 1 
ATOM 2221 C CG  . ASN A 1 293 ? -14.558 20.812  5.129   1.00 91.75 293 A 1 
ATOM 2222 O OD1 . ASN A 1 293 ? -14.963 19.992  4.324   1.00 81.37 293 A 1 
ATOM 2223 N ND2 . ASN A 1 293 ? -15.009 22.043  5.081   1.00 82.80 293 A 1 
ATOM 2224 N N   . PHE A 1 294 ? -12.179 18.750  8.515   1.00 94.98 294 A 1 
ATOM 2225 C CA  . PHE A 1 294 ? -11.134 18.388  9.465   1.00 95.52 294 A 1 
ATOM 2226 C C   . PHE A 1 294 ? -10.688 16.937  9.264   1.00 96.01 294 A 1 
ATOM 2227 O O   . PHE A 1 294 ? -9.496  16.683  9.141   1.00 95.66 294 A 1 
ATOM 2228 C CB  . PHE A 1 294 ? -11.624 18.623  10.898  1.00 95.60 294 A 1 
ATOM 2229 C CG  . PHE A 1 294 ? -10.615 18.184  11.941  1.00 94.84 294 A 1 
ATOM 2230 C CD1 . PHE A 1 294 ? -10.742 16.930  12.570  1.00 91.24 294 A 1 
ATOM 2231 C CD2 . PHE A 1 294 ? -9.516  19.010  12.249  1.00 92.22 294 A 1 
ATOM 2232 C CE1 . PHE A 1 294 ? -9.781  16.510  13.504  1.00 91.20 294 A 1 
ATOM 2233 C CE2 . PHE A 1 294 ? -8.556  18.589  13.183  1.00 91.66 294 A 1 
ATOM 2234 C CZ  . PHE A 1 294 ? -8.687  17.337  13.812  1.00 92.06 294 A 1 
ATOM 2235 N N   . ASN A 1 295 ? -11.629 15.994  9.150   1.00 95.38 295 A 1 
ATOM 2236 C CA  . ASN A 1 295 ? -11.306 14.580  8.974   1.00 95.63 295 A 1 
ATOM 2237 C C   . ASN A 1 295 ? -10.532 14.303  7.681   1.00 95.99 295 A 1 
ATOM 2238 O O   . ASN A 1 295 ? -9.562  13.555  7.717   1.00 95.45 295 A 1 
ATOM 2239 C CB  . ASN A 1 295 ? -12.596 13.751  9.024   1.00 95.35 295 A 1 
ATOM 2240 C CG  . ASN A 1 295 ? -13.106 13.511  10.431  1.00 94.06 295 A 1 
ATOM 2241 O OD1 . ASN A 1 295 ? -12.507 13.854  11.438  1.00 86.16 295 A 1 
ATOM 2242 N ND2 . ASN A 1 295 ? -14.228 12.846  10.541  1.00 86.67 295 A 1 
ATOM 2243 N N   . ILE A 1 296 ? -10.904 14.920  6.555   1.00 95.10 296 A 1 
ATOM 2244 C CA  . ILE A 1 296 ? -10.182 14.791  5.280   1.00 95.10 296 A 1 
ATOM 2245 C C   . ILE A 1 296 ? -8.746  15.302  5.422   1.00 95.76 296 A 1 
ATOM 2246 O O   . ILE A 1 296 ? -7.797  14.614  5.044   1.00 95.69 296 A 1 
ATOM 2247 C CB  . ILE A 1 296 ? -10.954 15.523  4.154   1.00 94.28 296 A 1 
ATOM 2248 C CG1 . ILE A 1 296 ? -12.234 14.730  3.798   1.00 92.21 296 A 1 
ATOM 2249 C CG2 . ILE A 1 296 ? -10.091 15.718  2.894   1.00 91.99 296 A 1 
ATOM 2250 C CD1 . ILE A 1 296 ? -13.197 15.474  2.862   1.00 86.69 296 A 1 
ATOM 2251 N N   . THR A 1 297 ? -8.570  16.497  6.003   1.00 95.86 297 A 1 
ATOM 2252 C CA  . THR A 1 297 ? -7.245  17.105  6.182   1.00 96.28 297 A 1 
ATOM 2253 C C   . THR A 1 297 ? -6.387  16.295  7.154   1.00 96.76 297 A 1 
ATOM 2254 O O   . THR A 1 297 ? -5.238  15.979  6.844   1.00 96.64 297 A 1 
ATOM 2255 C CB  . THR A 1 297 ? -7.376  18.561  6.652   1.00 95.90 297 A 1 
ATOM 2256 O OG1 . THR A 1 297 ? -8.191  19.281  5.750   1.00 90.85 297 A 1 
ATOM 2257 C CG2 . THR A 1 297 ? -6.029  19.277  6.703   1.00 90.08 297 A 1 
ATOM 2258 N N   . ALA A 1 298 ? -6.943  15.895  8.297   1.00 96.47 298 A 1 
ATOM 2259 C CA  . ALA A 1 298 ? -6.256  15.085  9.299   1.00 96.84 298 A 1 
ATOM 2260 C C   . ALA A 1 298 ? -5.873  13.700  8.757   1.00 97.19 298 A 1 
ATOM 2261 O O   . ALA A 1 298 ? -4.759  13.238  8.987   1.00 96.89 298 A 1 
ATOM 2262 C CB  . ALA A 1 298 ? -7.155  14.970  10.536  1.00 96.55 298 A 1 
ATOM 2263 N N   . ALA A 1 299 ? -6.761  13.055  7.992   1.00 97.06 299 A 1 
ATOM 2264 C CA  . ALA A 1 299 ? -6.479  11.764  7.374   1.00 97.02 299 A 1 
ATOM 2265 C C   . ALA A 1 299 ? -5.306  11.839  6.400   1.00 97.36 299 A 1 
ATOM 2266 O O   . ALA A 1 299 ? -4.401  11.008  6.469   1.00 97.14 299 A 1 
ATOM 2267 C CB  . ALA A 1 299 ? -7.737  11.273  6.661   1.00 96.46 299 A 1 
ATOM 2268 N N   . MET A 1 300 ? -5.278  12.855  5.528   1.00 97.12 300 A 1 
ATOM 2269 C CA  . MET A 1 300 ? -4.180  13.063  4.587   1.00 97.08 300 A 1 
ATOM 2270 C C   . MET A 1 300 ? -2.878  13.464  5.289   1.00 97.68 300 A 1 
ATOM 2271 O O   . MET A 1 300 ? -1.810  13.024  4.870   1.00 97.58 300 A 1 
ATOM 2272 C CB  . MET A 1 300 ? -4.584  14.107  3.538   1.00 96.47 300 A 1 
ATOM 2273 C CG  . MET A 1 300 ? -5.647  13.562  2.575   1.00 93.80 300 A 1 
ATOM 2274 S SD  . MET A 1 300 ? -5.094  12.190  1.519   1.00 90.31 300 A 1 
ATOM 2275 C CE  . MET A 1 300 ? -4.091  13.098  0.312   1.00 78.09 300 A 1 
ATOM 2276 N N   . ALA A 1 301 ? -2.942  14.225  6.384   1.00 97.61 301 A 1 
ATOM 2277 C CA  . ALA A 1 301 ? -1.768  14.551  7.193   1.00 97.97 301 A 1 
ATOM 2278 C C   . ALA A 1 301 ? -1.174  13.304  7.874   1.00 98.25 301 A 1 
ATOM 2279 O O   . ALA A 1 301 ? 0.025   13.061  7.777   1.00 98.17 301 A 1 
ATOM 2280 C CB  . ALA A 1 301 ? -2.149  15.634  8.208   1.00 97.90 301 A 1 
ATOM 2281 N N   . ILE A 1 302 ? -2.002  12.464  8.502   1.00 98.15 302 A 1 
ATOM 2282 C CA  . ILE A 1 302 ? -1.548  11.211  9.127   1.00 98.28 302 A 1 
ATOM 2283 C C   . ILE A 1 302 ? -1.035  10.232  8.062   1.00 98.36 302 A 1 
ATOM 2284 O O   . ILE A 1 302 ? 0.009   9.608   8.246   1.00 98.16 302 A 1 
ATOM 2285 C CB  . ILE A 1 302 ? -2.673  10.591  9.989   1.00 98.17 302 A 1 
ATOM 2286 C CG1 . ILE A 1 302 ? -3.027  11.510  11.182  1.00 97.11 302 A 1 
ATOM 2287 C CG2 . ILE A 1 302 ? -2.247  9.207   10.519  1.00 96.92 302 A 1 
ATOM 2288 C CD1 . ILE A 1 302 ? -4.348  11.144  11.878  1.00 92.41 302 A 1 
ATOM 2289 N N   . ALA A 1 303 ? -1.716  10.136  6.916   1.00 98.28 303 A 1 
ATOM 2290 C CA  . ALA A 1 303 ? -1.238  9.364   5.775   1.00 98.23 303 A 1 
ATOM 2291 C C   . ALA A 1 303 ? 0.144   9.856   5.315   1.00 98.35 303 A 1 
ATOM 2292 O O   . ALA A 1 303 ? 1.065   9.061   5.138   1.00 98.04 303 A 1 
ATOM 2293 C CB  . ALA A 1 303 ? -2.289  9.456   4.660   1.00 97.92 303 A 1 
ATOM 2294 N N   . GLY A 1 304 ? 0.323   11.175  5.203   1.00 98.27 304 A 1 
ATOM 2295 C CA  . GLY A 1 304 ? 1.600   11.802  4.875   1.00 98.25 304 A 1 
ATOM 2296 C C   . GLY A 1 304 ? 2.705   11.502  5.886   1.00 98.46 304 A 1 
ATOM 2297 O O   . GLY A 1 304 ? 3.838   11.258  5.482   1.00 98.26 304 A 1 
ATOM 2298 N N   . ALA A 1 305 ? 2.384   11.442  7.177   1.00 98.46 305 A 1 
ATOM 2299 C CA  . ALA A 1 305 ? 3.338   11.080  8.225   1.00 98.53 305 A 1 
ATOM 2300 C C   . ALA A 1 305 ? 3.906   9.661   8.038   1.00 98.62 305 A 1 
ATOM 2301 O O   . ALA A 1 305 ? 5.114   9.465   8.161   1.00 98.38 305 A 1 
ATOM 2302 C CB  . ALA A 1 305 ? 2.652   11.243  9.588   1.00 98.33 305 A 1 
ATOM 2303 N N   . PHE A 1 306 ? 3.065   8.685   7.674   1.00 98.61 306 A 1 
ATOM 2304 C CA  . PHE A 1 306 ? 3.522   7.323   7.367   1.00 98.65 306 A 1 
ATOM 2305 C C   . PHE A 1 306 ? 4.452   7.286   6.146   1.00 98.66 306 A 1 
ATOM 2306 O O   . PHE A 1 306 ? 5.526   6.685   6.212   1.00 98.40 306 A 1 
ATOM 2307 C CB  . PHE A 1 306 ? 2.326   6.391   7.129   1.00 98.53 306 A 1 
ATOM 2308 C CG  . PHE A 1 306 ? 1.527   6.030   8.365   1.00 98.54 306 A 1 
ATOM 2309 C CD1 . PHE A 1 306 ? 2.136   5.308   9.406   1.00 97.75 306 A 1 
ATOM 2310 C CD2 . PHE A 1 306 ? 0.166   6.366   8.457   1.00 97.72 306 A 1 
ATOM 2311 C CE1 . PHE A 1 306 ? 1.390   4.941   10.539  1.00 97.42 306 A 1 
ATOM 2312 C CE2 . PHE A 1 306 ? -0.581  5.996   9.590   1.00 97.36 306 A 1 
ATOM 2313 C CZ  . PHE A 1 306 ? 0.031   5.283   10.633  1.00 97.74 306 A 1 
ATOM 2314 N N   . ALA A 1 307 ? 4.072   7.951   5.048   1.00 98.63 307 A 1 
ATOM 2315 C CA  . ALA A 1 307 ? 4.910   8.009   3.854   1.00 98.57 307 A 1 
ATOM 2316 C C   . ALA A 1 307 ? 6.236   8.743   4.125   1.00 98.61 307 A 1 
ATOM 2317 O O   . ALA A 1 307 ? 7.299   8.259   3.743   1.00 98.22 307 A 1 
ATOM 2318 C CB  . ALA A 1 307 ? 4.110   8.667   2.729   1.00 98.28 307 A 1 
ATOM 2319 N N   . GLY A 1 308 ? 6.194   9.860   4.859   1.00 98.52 308 A 1 
ATOM 2320 C CA  . GLY A 1 308 ? 7.377   10.616  5.274   1.00 98.52 308 A 1 
ATOM 2321 C C   . GLY A 1 308 ? 8.352   9.779   6.105   1.00 98.64 308 A 1 
ATOM 2322 O O   . GLY A 1 308 ? 9.556   9.792   5.839   1.00 98.43 308 A 1 
ATOM 2323 N N   . LEU A 1 309 ? 7.840   8.978   7.043   1.00 98.60 309 A 1 
ATOM 2324 C CA  . LEU A 1 309 ? 8.648   8.018   7.799   1.00 98.65 309 A 1 
ATOM 2325 C C   . LEU A 1 309 ? 9.296   6.978   6.874   1.00 98.68 309 A 1 
ATOM 2326 O O   . LEU A 1 309 ? 10.464  6.646   7.058   1.00 98.45 309 A 1 
ATOM 2327 C CB  . LEU A 1 309 ? 7.772   7.361   8.879   1.00 98.54 309 A 1 
ATOM 2328 C CG  . LEU A 1 309 ? 8.525   6.360   9.778   1.00 97.74 309 A 1 
ATOM 2329 C CD1 . LEU A 1 309 ? 9.662   7.018   10.557  1.00 95.74 309 A 1 
ATOM 2330 C CD2 . LEU A 1 309 ? 7.554   5.735   10.782  1.00 95.85 309 A 1 
ATOM 2331 N N   . GLY A 1 310 ? 8.580   6.519   5.837   1.00 98.51 310 A 1 
ATOM 2332 C CA  . GLY A 1 310 ? 9.150   5.663   4.791   1.00 98.40 310 A 1 
ATOM 2333 C C   . GLY A 1 310 ? 10.363  6.303   4.113   1.00 98.39 310 A 1 
ATOM 2334 O O   . GLY A 1 310 ? 11.392  5.649   3.932   1.00 97.82 310 A 1 
ATOM 2335 N N   . GLY A 1 311 ? 10.285  7.608   3.827   1.00 98.42 311 A 1 
ATOM 2336 C CA  . GLY A 1 311 ? 11.399  8.387   3.282   1.00 98.25 311 A 1 
ATOM 2337 C C   . GLY A 1 311 ? 12.622  8.438   4.204   1.00 98.28 311 A 1 
ATOM 2338 O O   . GLY A 1 311 ? 13.749  8.270   3.739   1.00 97.72 311 A 1 
ATOM 2339 N N   . ALA A 1 312 ? 12.411  8.599   5.522   1.00 98.40 312 A 1 
ATOM 2340 C CA  . ALA A 1 312 ? 13.492  8.559   6.510   1.00 98.38 312 A 1 
ATOM 2341 C C   . ALA A 1 312 ? 14.137  7.170   6.607   1.00 98.34 312 A 1 
ATOM 2342 O O   . ALA A 1 312 ? 15.360  7.050   6.591   1.00 97.76 312 A 1 
ATOM 2343 C CB  . ALA A 1 312 ? 12.949  8.998   7.873   1.00 98.19 312 A 1 
ATOM 2344 N N   . VAL A 1 313 ? 13.326  6.105   6.646   1.00 98.52 313 A 1 
ATOM 2345 C CA  . VAL A 1 313 ? 13.810  4.721   6.744   1.00 98.45 313 A 1 
ATOM 2346 C C   . VAL A 1 313 ? 14.695  4.351   5.552   1.00 98.18 313 A 1 
ATOM 2347 O O   . VAL A 1 313 ? 15.722  3.699   5.734   1.00 97.09 313 A 1 
ATOM 2348 C CB  . VAL A 1 313 ? 12.623  3.752   6.906   1.00 98.20 313 A 1 
ATOM 2349 C CG1 . VAL A 1 313 ? 13.021  2.281   6.737   1.00 96.42 313 A 1 
ATOM 2350 C CG2 . VAL A 1 313 ? 12.016  3.898   8.311   1.00 96.29 313 A 1 
ATOM 2351 N N   . VAL A 1 314 ? 14.351  4.795   4.345   1.00 98.25 314 A 1 
ATOM 2352 C CA  . VAL A 1 314 ? 15.191  4.549   3.163   1.00 98.01 314 A 1 
ATOM 2353 C C   . VAL A 1 314 ? 16.449  5.409   3.183   1.00 97.75 314 A 1 
ATOM 2354 O O   . VAL A 1 314 ? 17.548  4.885   3.002   1.00 96.72 314 A 1 
ATOM 2355 C CB  . VAL A 1 314 ? 14.401  4.748   1.860   1.00 97.61 314 A 1 
ATOM 2356 C CG1 . VAL A 1 314 ? 15.292  4.612   0.613   1.00 95.15 314 A 1 
ATOM 2357 C CG2 . VAL A 1 314 ? 13.319  3.668   1.758   1.00 95.17 314 A 1 
ATOM 2358 N N   . SER A 1 315 ? 16.320  6.721   3.405   1.00 97.72 315 A 1 
ATOM 2359 C CA  . SER A 1 315 ? 17.461  7.638   3.295   1.00 97.31 315 A 1 
ATOM 2360 C C   . SER A 1 315 ? 18.510  7.437   4.389   1.00 97.26 315 A 1 
ATOM 2361 O O   . SER A 1 315 ? 19.693  7.486   4.082   1.00 95.48 315 A 1 
ATOM 2362 C CB  . SER A 1 315 ? 17.003  9.097   3.261   1.00 96.35 315 A 1 
ATOM 2363 O OG  . SER A 1 315 ? 16.209  9.420   4.381   1.00 87.73 315 A 1 
ATOM 2364 N N   . LEU A 1 316 ? 18.103  7.163   5.626   1.00 97.79 316 A 1 
ATOM 2365 C CA  . LEU A 1 316 ? 19.011  7.021   6.772   1.00 97.76 316 A 1 
ATOM 2366 C C   . LEU A 1 316 ? 19.358  5.565   7.105   1.00 97.53 316 A 1 
ATOM 2367 O O   . LEU A 1 316 ? 20.347  5.309   7.787   1.00 95.96 316 A 1 
ATOM 2368 C CB  . LEU A 1 316 ? 18.404  7.718   8.001   1.00 97.61 316 A 1 
ATOM 2369 C CG  . LEU A 1 316 ? 17.981  9.183   7.787   1.00 96.71 316 A 1 
ATOM 2370 C CD1 . LEU A 1 316 ? 17.431  9.738   9.099   1.00 93.72 316 A 1 
ATOM 2371 C CD2 . LEU A 1 316 ? 19.141  10.059  7.326   1.00 93.81 316 A 1 
ATOM 2372 N N   . GLY A 1 317 ? 18.552  4.600   6.646   1.00 97.30 317 A 1 
ATOM 2373 C CA  . GLY A 1 317 ? 18.755  3.184   6.943   1.00 96.68 317 A 1 
ATOM 2374 C C   . GLY A 1 317 ? 19.474  2.400   5.849   1.00 96.55 317 A 1 
ATOM 2375 O O   . GLY A 1 317 ? 20.131  1.406   6.141   1.00 94.30 317 A 1 
ATOM 2376 N N   . VAL A 1 318 ? 19.344  2.816   4.581   1.00 96.13 318 A 1 
ATOM 2377 C CA  . VAL A 1 318 ? 19.881  2.055   3.435   1.00 95.54 318 A 1 
ATOM 2378 C C   . VAL A 1 318 ? 21.159  2.680   2.881   1.00 95.32 318 A 1 
ATOM 2379 O O   . VAL A 1 318 ? 22.018  1.965   2.358   1.00 92.02 318 A 1 
ATOM 2380 C CB  . VAL A 1 318 ? 18.812  1.898   2.334   1.00 94.45 318 A 1 
ATOM 2381 C CG1 . VAL A 1 318 ? 19.299  1.060   1.151   1.00 89.29 318 A 1 
ATOM 2382 C CG2 . VAL A 1 318 ? 17.547  1.216   2.880   1.00 89.28 318 A 1 
ATOM 2383 N N   . PHE A 1 319 ? 21.306  4.002   2.989   1.00 95.21 319 A 1 
ATOM 2384 C CA  . PHE A 1 319 ? 22.410  4.756   2.402   1.00 94.76 319 A 1 
ATOM 2385 C C   . PHE A 1 319 ? 23.199  5.517   3.477   1.00 95.20 319 A 1 
ATOM 2386 O O   . PHE A 1 319 ? 22.594  6.151   4.337   1.00 93.32 319 A 1 
ATOM 2387 C CB  . PHE A 1 319 ? 21.871  5.703   1.318   1.00 93.59 319 A 1 
ATOM 2388 C CG  . PHE A 1 319 ? 21.162  4.985   0.182   1.00 93.73 319 A 1 
ATOM 2389 C CD1 . PHE A 1 319 ? 21.903  4.435   -0.882  1.00 89.48 319 A 1 
ATOM 2390 C CD2 . PHE A 1 319 ? 19.765  4.814   0.220   1.00 90.87 319 A 1 
ATOM 2391 C CE1 . PHE A 1 319 ? 21.252  3.713   -1.898  1.00 88.81 319 A 1 
ATOM 2392 C CE2 . PHE A 1 319 ? 19.112  4.084   -0.797  1.00 89.07 319 A 1 
ATOM 2393 C CZ  . PHE A 1 319 ? 19.856  3.532   -1.853  1.00 89.70 319 A 1 
ATOM 2394 N N   . PRO A 1 320 ? 24.542  5.525   3.417   1.00 95.10 320 A 1 
ATOM 2395 C CA  . PRO A 1 320 ? 25.372  6.313   4.331   1.00 95.04 320 A 1 
ATOM 2396 C C   . PRO A 1 320 ? 25.468  7.803   3.942   1.00 95.72 320 A 1 
ATOM 2397 O O   . PRO A 1 320 ? 26.149  8.575   4.606   1.00 93.26 320 A 1 
ATOM 2398 C CB  . PRO A 1 320 ? 26.740  5.620   4.295   1.00 94.11 320 A 1 
ATOM 2399 C CG  . PRO A 1 320 ? 26.831  5.105   2.859   1.00 93.26 320 A 1 
ATOM 2400 C CD  . PRO A 1 320 ? 25.392  4.720   2.535   1.00 95.43 320 A 1 
ATOM 2401 N N   . TYR A 1 321 ? 24.831  8.214   2.854   1.00 95.33 321 A 1 
ATOM 2402 C CA  . TYR A 1 321 ? 24.867  9.570   2.304   1.00 95.66 321 A 1 
ATOM 2403 C C   . TYR A 1 321 ? 23.480  9.984   1.801   1.00 95.73 321 A 1 
ATOM 2404 O O   . TYR A 1 321 ? 22.644  9.136   1.470   1.00 92.18 321 A 1 
ATOM 2405 C CB  . TYR A 1 321 ? 25.914  9.639   1.179   1.00 94.78 321 A 1 
ATOM 2406 C CG  . TYR A 1 321 ? 25.733  8.619   0.066   1.00 95.15 321 A 1 
ATOM 2407 C CD1 . TYR A 1 321 ? 26.545  7.464   0.033   1.00 91.80 321 A 1 
ATOM 2408 C CD2 . TYR A 1 321 ? 24.751  8.801   -0.927  1.00 92.31 321 A 1 
ATOM 2409 C CE1 . TYR A 1 321 ? 26.371  6.503   -0.981  1.00 90.78 321 A 1 
ATOM 2410 C CE2 . TYR A 1 321 ? 24.569  7.838   -1.941  1.00 91.26 321 A 1 
ATOM 2411 C CZ  . TYR A 1 321 ? 25.378  6.688   -1.969  1.00 91.54 321 A 1 
ATOM 2412 O OH  . TYR A 1 321 ? 25.200  5.758   -2.946  1.00 88.86 321 A 1 
ATOM 2413 N N   . GLY A 1 322 ? 23.246  11.292  1.706   1.00 94.67 322 A 1 
ATOM 2414 C CA  . GLY A 1 322 ? 22.011  11.838  1.155   1.00 94.23 322 A 1 
ATOM 2415 C C   . GLY A 1 322 ? 21.912  11.611  -0.350  1.00 94.92 322 A 1 
ATOM 2416 O O   . GLY A 1 322 ? 22.891  11.736  -1.084  1.00 93.19 322 A 1 
ATOM 2417 N N   . ARG A 1 323 ? 20.718  11.257  -0.812  1.00 95.42 323 A 1 
ATOM 2418 C CA  . ARG A 1 323 ? 20.447  10.961  -2.221  1.00 95.14 323 A 1 
ATOM 2419 C C   . ARG A 1 323 ? 19.814  12.151  -2.924  1.00 96.25 323 A 1 
ATOM 2420 O O   . ARG A 1 323 ? 18.890  12.766  -2.397  1.00 94.60 323 A 1 
ATOM 2421 C CB  . ARG A 1 323 ? 19.568  9.718   -2.337  1.00 92.72 323 A 1 
ATOM 2422 C CG  . ARG A 1 323 ? 20.333  8.478   -1.844  1.00 85.63 323 A 1 
ATOM 2423 C CD  . ARG A 1 323 ? 19.450  7.240   -1.898  1.00 85.25 323 A 1 
ATOM 2424 N NE  . ARG A 1 323 ? 19.057  6.912   -3.271  1.00 81.57 323 A 1 
ATOM 2425 C CZ  . ARG A 1 323 ? 17.953  6.260   -3.601  1.00 80.83 323 A 1 
ATOM 2426 N NH1 . ARG A 1 323 ? 17.163  5.755   -2.712  1.00 69.15 323 A 1 
ATOM 2427 N NH2 . ARG A 1 323 ? 17.606  6.129   -4.848  1.00 69.79 323 A 1 
ATOM 2428 N N   . ILE A 1 324 ? 20.277  12.417  -4.127  1.00 96.14 324 A 1 
ATOM 2429 C CA  . ILE A 1 324 ? 19.677  13.389  -5.035  1.00 96.54 324 A 1 
ATOM 2430 C C   . ILE A 1 324 ? 18.934  12.601  -6.105  1.00 96.41 324 A 1 
ATOM 2431 O O   . ILE A 1 324 ? 19.534  11.874  -6.901  1.00 93.84 324 A 1 
ATOM 2432 C CB  . ILE A 1 324 ? 20.736  14.358  -5.584  1.00 95.72 324 A 1 
ATOM 2433 C CG1 . ILE A 1 324 ? 21.372  15.111  -4.393  1.00 92.19 324 A 1 
ATOM 2434 C CG2 . ILE A 1 324 ? 20.076  15.332  -6.585  1.00 92.32 324 A 1 
ATOM 2435 C CD1 . ILE A 1 324 ? 22.493  16.065  -4.770  1.00 83.85 324 A 1 
ATOM 2436 N N   . LEU A 1 325 ? 17.607  12.699  -6.071  1.00 95.68 325 A 1 
ATOM 2437 C CA  . LEU A 1 325 ? 16.743  11.886  -6.914  1.00 95.79 325 A 1 
ATOM 2438 C C   . LEU A 1 325 ? 16.860  12.302  -8.385  1.00 95.88 325 A 1 
ATOM 2439 O O   . LEU A 1 325 ? 16.676  13.470  -8.737  1.00 94.12 325 A 1 
ATOM 2440 C CB  . LEU A 1 325 ? 15.293  11.976  -6.402  1.00 95.05 325 A 1 
ATOM 2441 C CG  . LEU A 1 325 ? 15.067  11.457  -4.968  1.00 94.31 325 A 1 
ATOM 2442 C CD1 . LEU A 1 325 ? 13.594  11.630  -4.601  1.00 90.26 325 A 1 
ATOM 2443 C CD2 . LEU A 1 325 ? 15.435  9.979   -4.818  1.00 90.29 325 A 1 
ATOM 2444 N N   . SER A 1 326 ? 17.140  11.334  -9.255  1.00 95.21 326 A 1 
ATOM 2445 C CA  . SER A 1 326 ? 17.110  11.493  -10.716 1.00 94.40 326 A 1 
ATOM 2446 C C   . SER A 1 326 ? 15.757  11.121  -11.328 1.00 94.23 326 A 1 
ATOM 2447 O O   . SER A 1 326 ? 15.403  11.622  -12.391 1.00 90.15 326 A 1 
ATOM 2448 C CB  . SER A 1 326 ? 18.214  10.649  -11.355 1.00 93.08 326 A 1 
ATOM 2449 O OG  . SER A 1 326 ? 18.087  9.292   -10.965 1.00 84.90 326 A 1 
ATOM 2450 N N   . ALA A 1 327 ? 15.002  10.268  -10.635 1.00 94.92 327 A 1 
ATOM 2451 C CA  . ALA A 1 327 ? 13.652  9.839   -10.974 1.00 94.49 327 A 1 
ATOM 2452 C C   . ALA A 1 327 ? 12.872  9.547   -9.684  1.00 95.00 327 A 1 
ATOM 2453 O O   . ALA A 1 327 ? 13.469  9.407   -8.613  1.00 93.01 327 A 1 
ATOM 2454 C CB  . ALA A 1 327 ? 13.737  8.603   -11.880 1.00 93.03 327 A 1 
ATOM 2455 N N   . GLN A 1 328 ? 11.554  9.453   -9.787  1.00 94.62 328 A 1 
ATOM 2456 C CA  . GLN A 1 328 ? 10.715  8.982   -8.684  1.00 94.40 328 A 1 
ATOM 2457 C C   . GLN A 1 328 ? 11.029  7.509   -8.387  1.00 94.22 328 A 1 
ATOM 2458 O O   . GLN A 1 328 ? 11.249  6.720   -9.307  1.00 90.86 328 A 1 
ATOM 2459 C CB  . GLN A 1 328 ? 9.229   9.179   -9.023  1.00 92.63 328 A 1 
ATOM 2460 C CG  . GLN A 1 328 ? 8.848   10.668  -9.124  1.00 88.51 328 A 1 
ATOM 2461 C CD  . GLN A 1 328 ? 7.380   10.899  -9.472  1.00 85.20 328 A 1 
ATOM 2462 O OE1 . GLN A 1 328 ? 6.607   10.002  -9.749  1.00 77.52 328 A 1 
ATOM 2463 N NE2 . GLN A 1 328 ? 6.927   12.135  -9.486  1.00 74.31 328 A 1 
ATOM 2464 N N   . GLU A 1 329 ? 11.061  7.125   -7.105  1.00 93.26 329 A 1 
ATOM 2465 C CA  . GLU A 1 329 ? 11.422  5.754   -6.695  1.00 92.82 329 A 1 
ATOM 2466 C C   . GLU A 1 329 ? 10.253  4.771   -6.788  1.00 92.39 329 A 1 
ATOM 2467 O O   . GLU A 1 329 ? 10.468  3.555   -6.850  1.00 87.82 329 A 1 
ATOM 2468 C CB  . GLU A 1 329 ? 12.001  5.753   -5.281  1.00 91.52 329 A 1 
ATOM 2469 C CG  . GLU A 1 329 ? 13.290  6.569   -5.187  1.00 89.42 329 A 1 
ATOM 2470 C CD  . GLU A 1 329 ? 14.122  6.093   -4.004  1.00 86.72 329 A 1 
ATOM 2471 O OE1 . GLU A 1 329 ? 15.041  5.287   -4.261  1.00 78.98 329 A 1 
ATOM 2472 O OE2 . GLU A 1 329 ? 13.910  6.523   -2.857  1.00 80.98 329 A 1 
ATOM 2473 N N   . GLY A 1 330 ? 9.032   5.278   -6.804  1.00 93.56 330 A 1 
ATOM 2474 C CA  . GLY A 1 330 ? 7.799   4.504   -6.943  1.00 93.49 330 A 1 
ATOM 2475 C C   . GLY A 1 330 ? 7.310   3.836   -5.659  1.00 94.48 330 A 1 
ATOM 2476 O O   . GLY A 1 330 ? 6.318   3.114   -5.710  1.00 92.60 330 A 1 
ATOM 2477 N N   . TYR A 1 331 ? 7.947   4.039   -4.499  1.00 96.43 331 A 1 
ATOM 2478 C CA  . TYR A 1 331 ? 7.501   3.425   -3.238  1.00 96.96 331 A 1 
ATOM 2479 C C   . TYR A 1 331 ? 6.085   3.856   -2.842  1.00 97.15 331 A 1 
ATOM 2480 O O   . TYR A 1 331 ? 5.312   3.032   -2.340  1.00 95.89 331 A 1 
ATOM 2481 C CB  . TYR A 1 331 ? 8.474   3.763   -2.102  1.00 96.82 331 A 1 
ATOM 2482 C CG  . TYR A 1 331 ? 9.793   3.022   -2.161  1.00 96.75 331 A 1 
ATOM 2483 C CD1 . TYR A 1 331 ? 9.817   1.622   -1.980  1.00 95.04 331 A 1 
ATOM 2484 C CD2 . TYR A 1 331 ? 10.997  3.723   -2.374  1.00 95.03 331 A 1 
ATOM 2485 C CE1 . TYR A 1 331 ? 11.039  0.925   -2.018  1.00 94.28 331 A 1 
ATOM 2486 C CE2 . TYR A 1 331 ? 12.221  3.028   -2.414  1.00 94.13 331 A 1 
ATOM 2487 C CZ  . TYR A 1 331 ? 12.244  1.627   -2.234  1.00 94.35 331 A 1 
ATOM 2488 O OH  . TYR A 1 331 ? 13.426  0.955   -2.268  1.00 92.52 331 A 1 
ATOM 2489 N N   . GLY A 1 332 ? 5.716   5.116   -3.085  1.00 95.58 332 A 1 
ATOM 2490 C CA  . GLY A 1 332 ? 4.361   5.625   -2.862  1.00 95.16 332 A 1 
ATOM 2491 C C   . GLY A 1 332 ? 3.339   4.976   -3.790  1.00 95.17 332 A 1 
ATOM 2492 O O   . GLY A 1 332 ? 2.267   4.570   -3.332  1.00 93.38 332 A 1 
ATOM 2493 N N   . PHE A 1 333 ? 3.682   4.805   -5.068  1.00 95.25 333 A 1 
ATOM 2494 C CA  . PHE A 1 333 ? 2.818   4.140   -6.051  1.00 94.55 333 A 1 
ATOM 2495 C C   . PHE A 1 333 ? 2.689   2.634   -5.779  1.00 94.51 333 A 1 
ATOM 2496 O O   . PHE A 1 333 ? 1.572   2.112   -5.737  1.00 93.08 333 A 1 
ATOM 2497 C CB  . PHE A 1 333 ? 3.336   4.399   -7.470  1.00 93.49 333 A 1 
ATOM 2498 C CG  . PHE A 1 333 ? 3.364   5.862   -7.883  1.00 91.89 333 A 1 
ATOM 2499 C CD1 . PHE A 1 333 ? 2.181   6.625   -7.875  1.00 87.61 333 A 1 
ATOM 2500 C CD2 . PHE A 1 333 ? 4.575   6.459   -8.290  1.00 87.79 333 A 1 
ATOM 2501 C CE1 . PHE A 1 333 ? 2.207   7.978   -8.265  1.00 84.90 333 A 1 
ATOM 2502 C CE2 . PHE A 1 333 ? 4.601   7.812   -8.679  1.00 83.63 333 A 1 
ATOM 2503 C CZ  . PHE A 1 333 ? 3.418   8.573   -8.668  1.00 84.49 333 A 1 
ATOM 2504 N N   . ASP A 1 334 ? 3.801   1.946   -5.500  1.00 94.83 334 A 1 
ATOM 2505 C CA  . ASP A 1 334 ? 3.800   0.547   -5.057  1.00 94.91 334 A 1 
ATOM 2506 C C   . ASP A 1 334 ? 2.994   0.386   -3.751  1.00 95.42 334 A 1 
ATOM 2507 O O   . ASP A 1 334 ? 2.279   -0.603  -3.562  1.00 94.65 334 A 1 
ATOM 2508 C CB  . ASP A 1 334 ? 5.249   0.060   -4.846  1.00 94.21 334 A 1 
ATOM 2509 C CG  . ASP A 1 334 ? 6.105   -0.136  -6.110  1.00 92.44 334 A 1 
ATOM 2510 O OD1 . ASP A 1 334 ? 5.528   -0.213  -7.217  1.00 88.91 334 A 1 
ATOM 2511 O OD2 . ASP A 1 334 ? 7.350   -0.292  -5.944  1.00 88.49 334 A 1 
ATOM 2512 N N   . GLY A 1 335 ? 3.036   1.384   -2.860  1.00 95.99 335 A 1 
ATOM 2513 C CA  . GLY A 1 335 ? 2.257   1.426   -1.621  1.00 96.14 335 A 1 
ATOM 2514 C C   . GLY A 1 335 ? 0.739   1.393   -1.840  1.00 96.28 335 A 1 
ATOM 2515 O O   . GLY A 1 335 ? 0.020   0.786   -1.042  1.00 95.52 335 A 1 
ATOM 2516 N N   . ILE A 1 336 ? 0.240   1.959   -2.939  1.00 95.43 336 A 1 
ATOM 2517 C CA  . ILE A 1 336 ? -1.183  1.853   -3.318  1.00 94.73 336 A 1 
ATOM 2518 C C   . ILE A 1 336 ? -1.550  0.382   -3.522  1.00 94.68 336 A 1 
ATOM 2519 O O   . ILE A 1 336 ? -2.532  -0.108  -2.957  1.00 93.49 336 A 1 
ATOM 2520 C CB  . ILE A 1 336 ? -1.494  2.675   -4.596  1.00 93.88 336 A 1 
ATOM 2521 C CG1 . ILE A 1 336 ? -1.179  4.175   -4.393  1.00 91.79 336 A 1 
ATOM 2522 C CG2 . ILE A 1 336 ? -2.963  2.486   -5.024  1.00 91.74 336 A 1 
ATOM 2523 C CD1 . ILE A 1 336 ? -1.234  5.014   -5.677  1.00 86.68 336 A 1 
ATOM 2524 N N   . ALA A 1 337 ? -0.730  -0.340  -4.288  1.00 93.57 337 A 1 
ATOM 2525 C CA  . ALA A 1 337 ? -0.915  -1.760  -4.545  1.00 92.43 337 A 1 
ATOM 2526 C C   . ALA A 1 337 ? -0.904  -2.575  -3.249  1.00 92.43 337 A 1 
ATOM 2527 O O   . ALA A 1 337 ? -1.822  -3.355  -2.988  1.00 91.18 337 A 1 
ATOM 2528 C CB  . ALA A 1 337 ? 0.206   -2.206  -5.493  1.00 91.59 337 A 1 
ATOM 2529 N N   . VAL A 1 338 ? 0.091   -2.317  -2.395  1.00 94.25 338 A 1 
ATOM 2530 C CA  . VAL A 1 338 ? 0.242   -2.942  -1.080  1.00 94.39 338 A 1 
ATOM 2531 C C   . VAL A 1 338 ? -0.997  -2.728  -0.204  1.00 93.59 338 A 1 
ATOM 2532 O O   . VAL A 1 338 ? -1.500  -3.682  0.394   1.00 92.35 338 A 1 
ATOM 2533 C CB  . VAL A 1 338 ? 1.520   -2.396  -0.417  1.00 94.70 338 A 1 
ATOM 2534 C CG1 . VAL A 1 338 ? 1.641   -2.765  1.059   1.00 93.10 338 A 1 
ATOM 2535 C CG2 . VAL A 1 338 ? 2.766   -2.938  -1.132  1.00 93.28 338 A 1 
ATOM 2536 N N   . ALA A 1 339 ? -1.535  -1.510  -0.155  1.00 94.97 339 A 1 
ATOM 2537 C CA  . ALA A 1 339 ? -2.732  -1.209  0.627   1.00 94.57 339 A 1 
ATOM 2538 C C   . ALA A 1 339 ? -3.979  -1.941  0.108   1.00 93.43 339 A 1 
ATOM 2539 O O   . ALA A 1 339 ? -4.745  -2.488  0.906   1.00 91.79 339 A 1 
ATOM 2540 C CB  . ALA A 1 339 ? -2.952  0.302   0.618   1.00 95.10 339 A 1 
ATOM 2541 N N   . LEU A 1 340 ? -4.173  -1.982  -1.215  1.00 92.52 340 A 1 
ATOM 2542 C CA  . LEU A 1 340 ? -5.316  -2.645  -1.850  1.00 90.57 340 A 1 
ATOM 2543 C C   . LEU A 1 340 ? -5.275  -4.165  -1.643  1.00 89.70 340 A 1 
ATOM 2544 O O   . LEU A 1 340 ? -6.285  -4.753  -1.259  1.00 87.52 340 A 1 
ATOM 2545 C CB  . LEU A 1 340 ? -5.360  -2.289  -3.348  1.00 89.99 340 A 1 
ATOM 2546 C CG  . LEU A 1 340 ? -5.702  -0.819  -3.666  1.00 87.58 340 A 1 
ATOM 2547 C CD1 . LEU A 1 340 ? -5.599  -0.596  -5.178  1.00 81.45 340 A 1 
ATOM 2548 C CD2 . LEU A 1 340 ? -7.112  -0.430  -3.221  1.00 81.37 340 A 1 
ATOM 2549 N N   . VAL A 1 341 ? -4.105  -4.802  -1.815  1.00 89.60 341 A 1 
ATOM 2550 C CA  . VAL A 1 341 ? -3.906  -6.235  -1.529  1.00 88.24 341 A 1 
ATOM 2551 C C   . VAL A 1 341 ? -4.161  -6.536  -0.057  1.00 87.57 341 A 1 
ATOM 2552 O O   . VAL A 1 341 ? -4.812  -7.528  0.279   1.00 85.63 341 A 1 
ATOM 2553 C CB  . VAL A 1 341 ? -2.484  -6.708  -1.911  1.00 88.01 341 A 1 
ATOM 2554 C CG1 . VAL A 1 341 ? -2.294  -8.209  -1.625  1.00 84.30 341 A 1 
ATOM 2555 C CG2 . VAL A 1 341 ? -2.146  -6.500  -3.385  1.00 84.89 341 A 1 
ATOM 2556 N N   . GLY A 1 342 ? -3.696  -5.652  0.830   1.00 89.68 342 A 1 
ATOM 2557 C CA  . GLY A 1 342 ? -3.883  -5.739  2.277   1.00 88.52 342 A 1 
ATOM 2558 C C   . GLY A 1 342 ? -5.276  -5.354  2.776   1.00 87.29 342 A 1 
ATOM 2559 O O   . GLY A 1 342 ? -5.468  -5.252  3.987   1.00 83.92 342 A 1 
ATOM 2560 N N   . ASN A 1 343 ? -6.239  -5.111  1.885   1.00 88.94 343 A 1 
ATOM 2561 C CA  . ASN A 1 343 ? -7.603  -4.661  2.191   1.00 88.15 343 A 1 
ATOM 2562 C C   . ASN A 1 343 ? -7.639  -3.416  3.108   1.00 89.15 343 A 1 
ATOM 2563 O O   . ASN A 1 343 ? -8.539  -3.243  3.938   1.00 87.05 343 A 1 
ATOM 2564 C CB  . ASN A 1 343 ? -8.419  -5.856  2.706   1.00 85.49 343 A 1 
ATOM 2565 C CG  . ASN A 1 343 ? -9.912  -5.599  2.703   1.00 78.98 343 A 1 
ATOM 2566 O OD1 . ASN A 1 343 ? -10.461 -4.896  1.867   1.00 70.76 343 A 1 
ATOM 2567 N ND2 . ASN A 1 343 ? -10.634 -6.197  3.620   1.00 70.38 343 A 1 
ATOM 2568 N N   . SER A 1 344 ? -6.616  -2.563  2.995   1.00 90.82 344 A 1 
ATOM 2569 C CA  . SER A 1 344 ? -6.429  -1.337  3.784   1.00 92.20 344 A 1 
ATOM 2570 C C   . SER A 1 344 ? -6.531  -1.555  5.303   1.00 93.35 344 A 1 
ATOM 2571 O O   . SER A 1 344 ? -7.037  -0.713  6.045   1.00 92.21 344 A 1 
ATOM 2572 C CB  . SER A 1 344 ? -7.353  -0.227  3.276   1.00 91.74 344 A 1 
ATOM 2573 O OG  . SER A 1 344 ? -7.172  -0.032  1.885   1.00 87.91 344 A 1 
ATOM 2574 N N   . THR A 1 345 ? -6.084  -2.721  5.787   1.00 93.66 345 A 1 
ATOM 2575 C CA  . THR A 1 345 ? -5.965  -3.045  7.219   1.00 94.04 345 A 1 
ATOM 2576 C C   . THR A 1 345 ? -4.507  -2.957  7.660   1.00 95.13 345 A 1 
ATOM 2577 O O   . THR A 1 345 ? -3.609  -3.146  6.846   1.00 94.68 345 A 1 
ATOM 2578 C CB  . THR A 1 345 ? -6.533  -4.430  7.554   1.00 93.31 345 A 1 
ATOM 2579 O OG1 . THR A 1 345 ? -5.827  -5.441  6.885   1.00 89.09 345 A 1 
ATOM 2580 C CG2 . THR A 1 345 ? -8.009  -4.578  7.205   1.00 86.30 345 A 1 
ATOM 2581 N N   . ALA A 1 346 ? -4.247  -2.700  8.950   1.00 95.36 346 A 1 
ATOM 2582 C CA  . ALA A 1 346 ? -2.881  -2.564  9.462   1.00 96.41 346 A 1 
ATOM 2583 C C   . ALA A 1 346 ? -2.020  -3.805  9.165   1.00 96.88 346 A 1 
ATOM 2584 O O   . ALA A 1 346 ? -1.000  -3.718  8.484   1.00 96.53 346 A 1 
ATOM 2585 C CB  . ALA A 1 346 ? -2.951  -2.282  10.971  1.00 96.50 346 A 1 
ATOM 2586 N N   . PHE A 1 347 ? -2.474  -4.976  9.614   1.00 95.71 347 A 1 
ATOM 2587 C CA  . PHE A 1 347 ? -1.743  -6.232  9.442   1.00 95.64 347 A 1 
ATOM 2588 C C   . PHE A 1 347 ? -1.799  -6.766  8.009   1.00 95.31 347 A 1 
ATOM 2589 O O   . PHE A 1 347 ? -0.805  -7.298  7.523   1.00 94.20 347 A 1 
ATOM 2590 C CB  . PHE A 1 347 ? -2.278  -7.265  10.434  1.00 95.61 347 A 1 
ATOM 2591 C CG  . PHE A 1 347 ? -2.106  -6.858  11.887  1.00 95.31 347 A 1 
ATOM 2592 C CD1 . PHE A 1 347 ? -0.816  -6.795  12.451  1.00 90.62 347 A 1 
ATOM 2593 C CD2 . PHE A 1 347 ? -3.226  -6.521  12.674  1.00 90.57 347 A 1 
ATOM 2594 C CE1 . PHE A 1 347 ? -0.648  -6.397  13.788  1.00 89.77 347 A 1 
ATOM 2595 C CE2 . PHE A 1 347 ? -3.055  -6.124  14.013  1.00 90.43 347 A 1 
ATOM 2596 C CZ  . PHE A 1 347 ? -1.764  -6.062  14.570  1.00 91.85 347 A 1 
ATOM 2597 N N   . GLY A 1 348 ? -2.919  -6.589  7.302   1.00 92.69 348 A 1 
ATOM 2598 C CA  . GLY A 1 348 ? -3.023  -6.953  5.886   1.00 91.90 348 A 1 
ATOM 2599 C C   . GLY A 1 348 ? -2.047  -6.158  5.023   1.00 92.80 348 A 1 
ATOM 2600 O O   . GLY A 1 348 ? -1.332  -6.738  4.208   1.00 92.48 348 A 1 
ATOM 2601 N N   . THR A 1 349 ? -1.930  -4.849  5.264   1.00 95.21 349 A 1 
ATOM 2602 C CA  . THR A 1 349 ? -0.977  -3.970  4.572   1.00 96.11 349 A 1 
ATOM 2603 C C   . THR A 1 349 ? 0.471   -4.338  4.906   1.00 96.55 349 A 1 
ATOM 2604 O O   . THR A 1 349 ? 1.314   -4.349  4.020   1.00 96.38 349 A 1 
ATOM 2605 C CB  . THR A 1 349 ? -1.242  -2.498  4.912   1.00 96.30 349 A 1 
ATOM 2606 O OG1 . THR A 1 349 ? -2.581  -2.166  4.616   1.00 93.68 349 A 1 
ATOM 2607 C CG2 . THR A 1 349 ? -0.380  -1.535  4.114   1.00 93.50 349 A 1 
ATOM 2608 N N   . ALA A 1 350 ? 0.768   -4.711  6.154   1.00 96.60 350 A 1 
ATOM 2609 C CA  . ALA A 1 350 ? 2.101   -5.193  6.512   1.00 97.22 350 A 1 
ATOM 2610 C C   . ALA A 1 350 ? 2.450   -6.506  5.782   1.00 97.24 350 A 1 
ATOM 2611 O O   . ALA A 1 350 ? 3.523   -6.621  5.195   1.00 96.86 350 A 1 
ATOM 2612 C CB  . ALA A 1 350 ? 2.177   -5.344  8.034   1.00 97.52 350 A 1 
ATOM 2613 N N   . LEU A 1 351 ? 1.525   -7.471  5.751   1.00 95.01 351 A 1 
ATOM 2614 C CA  . LEU A 1 351 ? 1.721   -8.753  5.073   1.00 94.60 351 A 1 
ATOM 2615 C C   . LEU A 1 351 ? 1.867   -8.585  3.552   1.00 94.47 351 A 1 
ATOM 2616 O O   . LEU A 1 351 ? 2.761   -9.181  2.949   1.00 94.01 351 A 1 
ATOM 2617 C CB  . LEU A 1 351 ? 0.544   -9.680  5.429   1.00 94.05 351 A 1 
ATOM 2618 C CG  . LEU A 1 351 ? 0.677   -11.108 4.860   1.00 84.03 351 A 1 
ATOM 2619 C CD1 . LEU A 1 351 ? 1.853   -11.861 5.478   1.00 77.90 351 A 1 
ATOM 2620 C CD2 . LEU A 1 351 ? -0.603  -11.891 5.151   1.00 77.70 351 A 1 
ATOM 2621 N N   . SER A 1 352 ? 1.033   -7.758  2.930   1.00 92.78 352 A 1 
ATOM 2622 C CA  . SER A 1 352 ? 1.157   -7.461  1.498   1.00 92.02 352 A 1 
ATOM 2623 C C   . SER A 1 352 ? 2.433   -6.681  1.185   1.00 92.88 352 A 1 
ATOM 2624 O O   . SER A 1 352 ? 3.077   -6.960  0.178   1.00 92.28 352 A 1 
ATOM 2625 C CB  . SER A 1 352 ? -0.078  -6.727  0.977   1.00 90.64 352 A 1 
ATOM 2626 O OG  . SER A 1 352 ? -0.265  -5.515  1.658   1.00 79.68 352 A 1 
ATOM 2627 N N   . GLY A 1 353 ? 2.878   -5.777  2.064   1.00 95.58 353 A 1 
ATOM 2628 C CA  . GLY A 1 353 ? 4.161   -5.090  1.933   1.00 96.10 353 A 1 
ATOM 2629 C C   . GLY A 1 353 ? 5.353   -6.044  1.980   1.00 96.53 353 A 1 
ATOM 2630 O O   . GLY A 1 353 ? 6.268   -5.904  1.170   1.00 96.33 353 A 1 
ATOM 2631 N N   . LEU A 1 354 ? 5.323   -7.070  2.840   1.00 96.58 354 A 1 
ATOM 2632 C CA  . LEU A 1 354 ? 6.321   -8.148  2.842   1.00 96.42 354 A 1 
ATOM 2633 C C   . LEU A 1 354 ? 6.292   -8.949  1.532   1.00 96.04 354 A 1 
ATOM 2634 O O   . LEU A 1 354 ? 7.345   -9.269  0.990   1.00 95.43 354 A 1 
ATOM 2635 C CB  . LEU A 1 354 ? 6.091   -9.082  4.044   1.00 96.85 354 A 1 
ATOM 2636 C CG  . LEU A 1 354 ? 6.446   -8.482  5.417   1.00 95.73 354 A 1 
ATOM 2637 C CD1 . LEU A 1 354 ? 5.968   -9.423  6.522   1.00 92.58 354 A 1 
ATOM 2638 C CD2 . LEU A 1 354 ? 7.951   -8.281  5.594   1.00 92.42 354 A 1 
ATOM 2639 N N   . LEU A 1 355 ? 5.109   -9.228  0.970   1.00 93.90 355 A 1 
ATOM 2640 C CA  . LEU A 1 355 ? 4.973   -9.934  -0.310  1.00 92.91 355 A 1 
ATOM 2641 C C   . LEU A 1 355 ? 5.547   -9.123  -1.483  1.00 92.81 355 A 1 
ATOM 2642 O O   . LEU A 1 355 ? 6.312   -9.650  -2.292  1.00 92.37 355 A 1 
ATOM 2643 C CB  . LEU A 1 355 ? 3.494   -10.313 -0.494  1.00 92.38 355 A 1 
ATOM 2644 C CG  . LEU A 1 355 ? 3.211   -11.097 -1.790  1.00 86.26 355 A 1 
ATOM 2645 C CD1 . LEU A 1 355 ? 2.113   -12.122 -1.532  1.00 78.74 355 A 1 
ATOM 2646 C CD2 . LEU A 1 355 ? 2.735   -10.191 -2.929  1.00 78.24 355 A 1 
ATOM 2647 N N   . PHE A 1 356 ? 5.232   -7.836  -1.575  1.00 95.13 356 A 1 
ATOM 2648 C CA  . PHE A 1 356 ? 5.767   -6.964  -2.625  1.00 94.38 356 A 1 
ATOM 2649 C C   . PHE A 1 356 ? 7.270   -6.711  -2.438  1.00 94.60 356 A 1 
ATOM 2650 O O   . PHE A 1 356 ? 8.027   -6.725  -3.408  1.00 93.60 356 A 1 
ATOM 2651 C CB  . PHE A 1 356 ? 4.975   -5.651  -2.663  1.00 93.67 356 A 1 
ATOM 2652 C CG  . PHE A 1 356 ? 3.688   -5.712  -3.473  1.00 93.38 356 A 1 
ATOM 2653 C CD1 . PHE A 1 356 ? 3.567   -4.931  -4.635  1.00 88.85 356 A 1 
ATOM 2654 C CD2 . PHE A 1 356 ? 2.617   -6.533  -3.086  1.00 88.83 356 A 1 
ATOM 2655 C CE1 . PHE A 1 356 ? 2.383   -4.966  -5.396  1.00 87.25 356 A 1 
ATOM 2656 C CE2 . PHE A 1 356 ? 1.435   -6.579  -3.850  1.00 87.50 356 A 1 
ATOM 2657 C CZ  . PHE A 1 356 ? 1.317   -5.790  -5.003  1.00 89.03 356 A 1 
ATOM 2658 N N   . GLY A 1 357 ? 7.732   -6.562  -1.196  1.00 95.83 357 A 1 
ATOM 2659 C CA  . GLY A 1 357 ? 9.150   -6.450  -0.860  1.00 95.77 357 A 1 
ATOM 2660 C C   . GLY A 1 357 ? 9.942   -7.704  -1.213  1.00 95.98 357 A 1 
ATOM 2661 O O   . GLY A 1 357 ? 11.056  -7.597  -1.726  1.00 95.48 357 A 1 
ATOM 2662 N N   . MET A 1 358 ? 9.352   -8.892  -1.040  1.00 96.03 358 A 1 
ATOM 2663 C CA  . MET A 1 358 ? 9.924   -10.160 -1.501  1.00 95.14 358 A 1 
ATOM 2664 C C   . MET A 1 358 ? 10.128  -10.158 -3.018  1.00 94.94 358 A 1 
ATOM 2665 O O   . MET A 1 358 ? 11.216  -10.494 -3.484  1.00 93.90 358 A 1 
ATOM 2666 C CB  . MET A 1 358 ? 9.005   -11.312 -1.070  1.00 94.24 358 A 1 
ATOM 2667 C CG  . MET A 1 358 ? 9.467   -12.688 -1.559  1.00 89.60 358 A 1 
ATOM 2668 S SD  . MET A 1 358 ? 8.196   -13.978 -1.426  1.00 87.20 358 A 1 
ATOM 2669 C CE  . MET A 1 358 ? 7.012   -13.408 -2.670  1.00 76.33 358 A 1 
ATOM 2670 N N   . LEU A 1 359 ? 9.131   -9.735  -3.798  1.00 94.15 359 A 1 
ATOM 2671 C CA  . LEU A 1 359 ? 9.250   -9.635  -5.256  1.00 92.99 359 A 1 
ATOM 2672 C C   . LEU A 1 359 ? 10.339  -8.633  -5.667  1.00 93.01 359 A 1 
ATOM 2673 O O   . LEU A 1 359 ? 11.171  -8.945  -6.522  1.00 91.85 359 A 1 
ATOM 2674 C CB  . LEU A 1 359 ? 7.890   -9.254  -5.870  1.00 92.16 359 A 1 
ATOM 2675 C CG  . LEU A 1 359 ? 6.820   -10.357 -5.814  1.00 89.06 359 A 1 
ATOM 2676 C CD1 . LEU A 1 359 ? 5.498   -9.809  -6.354  1.00 83.59 359 A 1 
ATOM 2677 C CD2 . LEU A 1 359 ? 7.212   -11.569 -6.661  1.00 82.81 359 A 1 
ATOM 2678 N N   . LYS A 1 360 ? 10.391  -7.464  -5.017  1.00 95.07 360 A 1 
ATOM 2679 C CA  . LYS A 1 360 ? 11.392  -6.419  -5.277  1.00 94.54 360 A 1 
ATOM 2680 C C   . LYS A 1 360 ? 12.807  -6.874  -4.899  1.00 94.84 360 A 1 
ATOM 2681 O O   . LYS A 1 360 ? 13.746  -6.654  -5.656  1.00 93.94 360 A 1 
ATOM 2682 C CB  . LYS A 1 360 ? 10.942  -5.129  -4.561  1.00 93.87 360 A 1 
ATOM 2683 C CG  . LYS A 1 360 ? 11.587  -3.845  -5.111  1.00 88.84 360 A 1 
ATOM 2684 C CD  . LYS A 1 360 ? 10.799  -2.600  -4.652  1.00 85.65 360 A 1 
ATOM 2685 C CE  . LYS A 1 360 ? 11.208  -1.306  -5.377  1.00 80.03 360 A 1 
ATOM 2686 N NZ  . LYS A 1 360 ? 10.161  -0.240  -5.264  1.00 73.14 360 A 1 
ATOM 2687 N N   . SER A 1 361 ? 12.965  -7.592  -3.778  1.00 95.21 361 A 1 
ATOM 2688 C CA  . SER A 1 361 ? 14.246  -8.161  -3.331  1.00 95.41 361 A 1 
ATOM 2689 C C   . SER A 1 361 ? 14.694  -9.365  -4.168  1.00 95.54 361 A 1 
ATOM 2690 O O   . SER A 1 361 ? 15.892  -9.570  -4.359  1.00 93.69 361 A 1 
ATOM 2691 C CB  . SER A 1 361 ? 14.132  -8.553  -1.856  1.00 94.77 361 A 1 
ATOM 2692 O OG  . SER A 1 361 ? 15.392  -8.952  -1.351  1.00 82.43 361 A 1 
ATOM 2693 N N   . ALA A 1 362 ? 13.759  -10.158 -4.711  1.00 95.07 362 A 1 
ATOM 2694 C CA  . ALA A 1 362 ? 14.068  -11.286 -5.591  1.00 94.44 362 A 1 
ATOM 2695 C C   . ALA A 1 362 ? 14.476  -10.850 -7.008  1.00 94.25 362 A 1 
ATOM 2696 O O   . ALA A 1 362 ? 15.136  -11.613 -7.715  1.00 92.54 362 A 1 
ATOM 2697 C CB  . ALA A 1 362 ? 12.859  -12.233 -5.620  1.00 94.03 362 A 1 
ATOM 2698 N N   . GLN A 1 363 ? 14.132  -9.633  -7.422  1.00 94.71 363 A 1 
ATOM 2699 C CA  . GLN A 1 363 ? 14.380  -9.131  -8.776  1.00 94.23 363 A 1 
ATOM 2700 C C   . GLN A 1 363 ? 15.856  -9.226  -9.220  1.00 94.89 363 A 1 
ATOM 2701 O O   . GLN A 1 363 ? 16.094  -9.769  -10.305 1.00 93.75 363 A 1 
ATOM 2702 C CB  . GLN A 1 363 ? 13.778  -7.723  -8.883  1.00 92.09 363 A 1 
ATOM 2703 C CG  . GLN A 1 363 ? 13.969  -7.066  -10.251 1.00 83.08 363 A 1 
ATOM 2704 C CD  . GLN A 1 363 ? 13.419  -5.641  -10.295 1.00 81.81 363 A 1 
ATOM 2705 O OE1 . GLN A 1 363 ? 12.763  -5.146  -9.402  1.00 75.67 363 A 1 
ATOM 2706 N NE2 . GLN A 1 363 ? 13.690  -4.901  -11.337 1.00 72.09 363 A 1 
ATOM 2707 N N   . PRO A 1 364 ? 16.876  -8.820  -8.429  1.00 94.58 364 A 1 
ATOM 2708 C CA  . PRO A 1 364 ? 18.285  -8.988  -8.816  1.00 94.35 364 A 1 
ATOM 2709 C C   . PRO A 1 364 ? 18.696  -10.461 -8.974  1.00 94.95 364 A 1 
ATOM 2710 O O   . PRO A 1 364 ? 19.468  -10.807 -9.869  1.00 93.61 364 A 1 
ATOM 2711 C CB  . PRO A 1 364 ? 19.102  -8.304  -7.711  1.00 93.39 364 A 1 
ATOM 2712 C CG  . PRO A 1 364 ? 18.119  -7.319  -7.076  1.00 91.39 364 A 1 
ATOM 2713 C CD  . PRO A 1 364 ? 16.801  -8.073  -7.173  1.00 94.05 364 A 1 
ATOM 2714 N N   . LEU A 1 365 ? 18.146  -11.362 -8.139  1.00 94.49 365 A 1 
ATOM 2715 C CA  . LEU A 1 365 ? 18.390  -12.804 -8.228  1.00 94.55 365 A 1 
ATOM 2716 C C   . LEU A 1 365 ? 17.730  -13.411 -9.471  1.00 94.52 365 A 1 
ATOM 2717 O O   . LEU A 1 365 ? 18.284  -14.323 -10.087 1.00 93.08 365 A 1 
ATOM 2718 C CB  . LEU A 1 365 ? 17.865  -13.510 -6.964  1.00 94.40 365 A 1 
ATOM 2719 C CG  . LEU A 1 365 ? 18.557  -13.120 -5.650  1.00 92.79 365 A 1 
ATOM 2720 C CD1 . LEU A 1 365 ? 17.848  -13.830 -4.493  1.00 87.70 365 A 1 
ATOM 2721 C CD2 . LEU A 1 365 ? 20.030  -13.543 -5.647  1.00 88.13 365 A 1 
ATOM 2722 N N   . MET A 1 366 ? 16.563  -12.914 -9.856  1.00 93.51 366 A 1 
ATOM 2723 C CA  . MET A 1 366 ? 15.904  -13.303 -11.104 1.00 93.44 366 A 1 
ATOM 2724 C C   . MET A 1 366 ? 16.703  -12.827 -12.325 1.00 93.89 366 A 1 
ATOM 2725 O O   . MET A 1 366 ? 16.938  -13.615 -13.242 1.00 92.59 366 A 1 
ATOM 2726 C CB  . MET A 1 366 ? 14.470  -12.766 -11.119 1.00 92.44 366 A 1 
ATOM 2727 C CG  . MET A 1 366 ? 13.579  -13.492 -10.103 1.00 88.78 366 A 1 
ATOM 2728 S SD  . MET A 1 366 ? 11.905  -12.821 -9.907  1.00 85.71 366 A 1 
ATOM 2729 C CE  . MET A 1 366 ? 11.232  -12.988 -11.576 1.00 75.24 366 A 1 
ATOM 2730 N N   . GLN A 1 367 ? 17.213  -11.592 -12.295 1.00 93.43 367 A 1 
ATOM 2731 C CA  . GLN A 1 367 ? 18.067  -11.051 -13.359 1.00 92.96 367 A 1 
ATOM 2732 C C   . GLN A 1 367 ? 19.366  -11.852 -13.529 1.00 92.90 367 A 1 
ATOM 2733 O O   . GLN A 1 367 ? 19.732  -12.185 -14.654 1.00 91.02 367 A 1 
ATOM 2734 C CB  . GLN A 1 367 ? 18.400  -9.584  -13.072 1.00 91.88 367 A 1 
ATOM 2735 C CG  . GLN A 1 367 ? 17.194  -8.658  -13.271 1.00 84.15 367 A 1 
ATOM 2736 C CD  . GLN A 1 367 ? 17.564  -7.207  -12.987 1.00 81.44 367 A 1 
ATOM 2737 O OE1 . GLN A 1 367 ? 18.226  -6.865  -12.027 1.00 73.51 367 A 1 
ATOM 2738 N NE2 . GLN A 1 367 ? 17.177  -6.283  -13.830 1.00 71.50 367 A 1 
ATOM 2739 N N   . SER A 1 368 ? 20.025  -12.264 -12.436 1.00 92.90 368 A 1 
ATOM 2740 C CA  . SER A 1 368 ? 21.217  -13.131 -12.502 1.00 92.38 368 A 1 
ATOM 2741 C C   . SER A 1 368 ? 20.924  -14.515 -13.102 1.00 92.02 368 A 1 
ATOM 2742 O O   . SER A 1 368 ? 21.821  -15.212 -13.572 1.00 89.43 368 A 1 
ATOM 2743 C CB  . SER A 1 368 ? 21.858  -13.275 -11.114 1.00 92.10 368 A 1 
ATOM 2744 O OG  . SER A 1 368 ? 21.126  -14.153 -10.278 1.00 81.42 368 A 1 
ATOM 2745 N N   . ARG A 1 369 ? 19.646  -14.903 -13.132 1.00 92.07 369 A 1 
ATOM 2746 C CA  . ARG A 1 369 ? 19.117  -16.126 -13.758 1.00 91.42 369 A 1 
ATOM 2747 C C   . ARG A 1 369 ? 18.550  -15.885 -15.162 1.00 92.14 369 A 1 
ATOM 2748 O O   . ARG A 1 369 ? 17.861  -16.757 -15.694 1.00 87.78 369 A 1 
ATOM 2749 C CB  . ARG A 1 369 ? 18.100  -16.784 -12.810 1.00 90.83 369 A 1 
ATOM 2750 C CG  . ARG A 1 369 ? 18.754  -17.186 -11.484 1.00 89.73 369 A 1 
ATOM 2751 C CD  . ARG A 1 369 ? 17.711  -17.641 -10.460 1.00 86.78 369 A 1 
ATOM 2752 N NE  . ARG A 1 369 ? 18.328  -17.807 -9.125  1.00 85.23 369 A 1 
ATOM 2753 C CZ  . ARG A 1 369 ? 17.839  -18.484 -8.098  1.00 81.32 369 A 1 
ATOM 2754 N NH1 . ARG A 1 369 ? 16.726  -19.146 -8.161  1.00 75.80 369 A 1 
ATOM 2755 N NH2 . ARG A 1 369 ? 18.470  -18.506 -6.961  1.00 75.39 369 A 1 
ATOM 2756 N N   . GLN A 1 370 ? 18.870  -14.737 -15.747 1.00 91.80 370 A 1 
ATOM 2757 C CA  . GLN A 1 370 ? 18.424  -14.300 -17.071 1.00 92.14 370 A 1 
ATOM 2758 C C   . GLN A 1 370 ? 16.892  -14.212 -17.212 1.00 93.24 370 A 1 
ATOM 2759 O O   . GLN A 1 370 ? 16.354  -14.358 -18.312 1.00 89.55 370 A 1 
ATOM 2760 C CB  . GLN A 1 370 ? 19.047  -15.172 -18.175 1.00 90.86 370 A 1 
ATOM 2761 C CG  . GLN A 1 370 ? 20.582  -15.282 -18.138 1.00 87.39 370 A 1 
ATOM 2762 C CD  . GLN A 1 370 ? 21.101  -16.183 -19.260 1.00 80.15 370 A 1 
ATOM 2763 O OE1 . GLN A 1 370 ? 20.354  -16.881 -19.936 1.00 73.78 370 A 1 
ATOM 2764 N NE2 . GLN A 1 370 ? 22.382  -16.210 -19.511 1.00 71.42 370 A 1 
ATOM 2765 N N   . ILE A 1 371 ? 16.182  -13.989 -16.096 1.00 91.22 371 A 1 
ATOM 2766 C CA  . ILE A 1 371 ? 14.746  -13.697 -16.093 1.00 91.40 371 A 1 
ATOM 2767 C C   . ILE A 1 371 ? 14.587  -12.171 -16.123 1.00 92.14 371 A 1 
ATOM 2768 O O   . ILE A 1 371 ? 15.129  -11.502 -15.238 1.00 90.41 371 A 1 
ATOM 2769 C CB  . ILE A 1 371 ? 14.046  -14.346 -14.882 1.00 90.45 371 A 1 
ATOM 2770 C CG1 . ILE A 1 371 ? 14.221  -15.885 -14.915 1.00 86.98 371 A 1 
ATOM 2771 C CG2 . ILE A 1 371 ? 12.555  -13.978 -14.877 1.00 85.34 371 A 1 
ATOM 2772 C CD1 . ILE A 1 371 ? 13.719  -16.600 -13.660 1.00 79.04 371 A 1 
ATOM 2773 N N   . PRO A 1 372 ? 13.881  -11.610 -17.114 1.00 91.40 372 A 1 
ATOM 2774 C CA  . PRO A 1 372 ? 13.687  -10.168 -17.232 1.00 90.59 372 A 1 
ATOM 2775 C C   . PRO A 1 372 ? 13.054  -9.556  -15.976 1.00 90.93 372 A 1 
ATOM 2776 O O   . PRO A 1 372 ? 12.121  -10.118 -15.399 1.00 89.43 372 A 1 
ATOM 2777 C CB  . PRO A 1 372 ? 12.801  -9.970  -18.467 1.00 88.75 372 A 1 
ATOM 2778 C CG  . PRO A 1 372 ? 13.089  -11.201 -19.321 1.00 86.37 372 A 1 
ATOM 2779 C CD  . PRO A 1 372 ? 13.315  -12.287 -18.280 1.00 89.09 372 A 1 
ATOM 2780 N N   . LYS A 1 373 ? 13.534  -8.375  -15.554 1.00 89.00 373 A 1 
ATOM 2781 C CA  . LYS A 1 373 ? 13.010  -7.650  -14.380 1.00 88.16 373 A 1 
ATOM 2782 C C   . LYS A 1 373 ? 11.546  -7.229  -14.541 1.00 89.86 373 A 1 
ATOM 2783 O O   . LYS A 1 373 ? 10.817  -7.121  -13.559 1.00 87.36 373 A 1 
ATOM 2784 C CB  . LYS A 1 373 ? 13.908  -6.439  -14.068 1.00 84.96 373 A 1 
ATOM 2785 C CG  . LYS A 1 373 ? 13.875  -5.371  -15.179 1.00 77.80 373 A 1 
ATOM 2786 C CD  . LYS A 1 373 ? 14.744  -4.147  -14.860 1.00 74.25 373 A 1 
ATOM 2787 C CE  . LYS A 1 373 ? 14.579  -3.167  -16.028 1.00 66.37 373 A 1 
ATOM 2788 N NZ  . LYS A 1 373 ? 15.340  -1.911  -15.833 1.00 58.24 373 A 1 
ATOM 2789 N N   . GLU A 1 374 ? 11.140  -7.031  -15.790 1.00 87.41 374 A 1 
ATOM 2790 C CA  . GLU A 1 374 ? 9.800   -6.630  -16.200 1.00 87.68 374 A 1 
ATOM 2791 C C   . GLU A 1 374 ? 8.757   -7.651  -15.742 1.00 89.10 374 A 1 
ATOM 2792 O O   . GLU A 1 374 ? 7.654   -7.265  -15.370 1.00 86.17 374 A 1 
ATOM 2793 C CB  . GLU A 1 374 ? 9.745   -6.466  -17.732 1.00 86.45 374 A 1 
ATOM 2794 C CG  . GLU A 1 374 ? 10.625  -5.327  -18.309 1.00 80.51 374 A 1 
ATOM 2795 C CD  . GLU A 1 374 ? 12.142  -5.569  -18.232 1.00 76.75 374 A 1 
ATOM 2796 O OE1 . GLU A 1 374 ? 12.893  -4.566  -18.188 1.00 68.67 374 A 1 
ATOM 2797 O OE2 . GLU A 1 374 ? 12.569  -6.736  -18.106 1.00 68.45 374 A 1 
ATOM 2798 N N   . ILE A 1 375 ? 9.116   -8.945  -15.665 1.00 87.85 375 A 1 
ATOM 2799 C CA  . ILE A 1 375 ? 8.209   -10.000 -15.194 1.00 87.15 375 A 1 
ATOM 2800 C C   . ILE A 1 375 ? 7.775   -9.734  -13.751 1.00 88.32 375 A 1 
ATOM 2801 O O   . ILE A 1 375 ? 6.595   -9.858  -13.433 1.00 86.56 375 A 1 
ATOM 2802 C CB  . ILE A 1 375 ? 8.855   -11.395 -15.367 1.00 86.06 375 A 1 
ATOM 2803 C CG1 . ILE A 1 375 ? 9.071   -11.652 -16.883 1.00 82.58 375 A 1 
ATOM 2804 C CG2 . ILE A 1 375 ? 7.979   -12.492 -14.733 1.00 79.72 375 A 1 
ATOM 2805 C CD1 . ILE A 1 375 ? 9.704   -13.005 -17.223 1.00 72.95 375 A 1 
ATOM 2806 N N   . THR A 1 376 ? 8.693   -9.302  -12.882 1.00 87.63 376 A 1 
ATOM 2807 C CA  . THR A 1 376 ? 8.363   -8.947  -11.493 1.00 86.30 376 A 1 
ATOM 2808 C C   . THR A 1 376 ? 7.398   -7.762  -11.445 1.00 86.48 376 A 1 
ATOM 2809 O O   . THR A 1 376 ? 6.396   -7.809  -10.729 1.00 85.74 376 A 1 
ATOM 2810 C CB  . THR A 1 376 ? 9.637   -8.622  -10.693 1.00 85.77 376 A 1 
ATOM 2811 O OG1 . THR A 1 376 ? 10.596  -9.636  -10.852 1.00 76.87 376 A 1 
ATOM 2812 C CG2 . THR A 1 376 ? 9.364   -8.513  -9.200  1.00 76.02 376 A 1 
ATOM 2813 N N   . SER A 1 377 ? 7.646   -6.729  -12.257 1.00 88.50 377 A 1 
ATOM 2814 C CA  . SER A 1 377 ? 6.761   -5.566  -12.373 1.00 87.55 377 A 1 
ATOM 2815 C C   . SER A 1 377 ? 5.386   -5.945  -12.931 1.00 88.46 377 A 1 
ATOM 2816 O O   . SER A 1 377 ? 4.371   -5.447  -12.451 1.00 85.84 377 A 1 
ATOM 2817 C CB  . SER A 1 377 ? 7.403   -4.497  -13.261 1.00 86.39 377 A 1 
ATOM 2818 O OG  . SER A 1 377 ? 8.670   -4.123  -12.745 1.00 75.30 377 A 1 
ATOM 2819 N N   . ILE A 1 378 ? 5.331   -6.864  -13.905 1.00 87.55 378 A 1 
ATOM 2820 C CA  . ILE A 1 378 ? 4.071   -7.369  -14.465 1.00 87.08 378 A 1 
ATOM 2821 C C   . ILE A 1 378 ? 3.287   -8.165  -13.417 1.00 88.30 378 A 1 
ATOM 2822 O O   . ILE A 1 378 ? 2.085   -7.954  -13.299 1.00 87.15 378 A 1 
ATOM 2823 C CB  . ILE A 1 378 ? 4.325   -8.189  -15.751 1.00 86.99 378 A 1 
ATOM 2824 C CG1 . ILE A 1 378 ? 4.840   -7.281  -16.893 1.00 83.61 378 A 1 
ATOM 2825 C CG2 . ILE A 1 378 ? 3.031   -8.885  -16.214 1.00 81.40 378 A 1 
ATOM 2826 C CD1 . ILE A 1 378 ? 5.484   -8.057  -18.054 1.00 76.97 378 A 1 
ATOM 2827 N N   . ILE A 1 379 ? 3.937   -9.032  -12.625 1.00 86.29 379 A 1 
ATOM 2828 C CA  . ILE A 1 379 ? 3.271   -9.762  -11.531 1.00 84.38 379 A 1 
ATOM 2829 C C   . ILE A 1 379 ? 2.642   -8.768  -10.551 1.00 84.68 379 A 1 
ATOM 2830 O O   . ILE A 1 379 ? 1.454   -8.891  -10.247 1.00 84.05 379 A 1 
ATOM 2831 C CB  . ILE A 1 379 ? 4.243   -10.730 -10.811 1.00 84.77 379 A 1 
ATOM 2832 C CG1 . ILE A 1 379 ? 4.649   -11.897 -11.738 1.00 82.80 379 A 1 
ATOM 2833 C CG2 . ILE A 1 379 ? 3.605   -11.317 -9.534  1.00 80.09 379 A 1 
ATOM 2834 C CD1 . ILE A 1 379 ? 5.891   -12.663 -11.256 1.00 76.59 379 A 1 
ATOM 2835 N N   . MET A 1 380 ? 3.401   -7.763  -10.094 1.00 87.60 380 A 1 
ATOM 2836 C CA  . MET A 1 380 ? 2.888   -6.731  -9.187  1.00 85.89 380 A 1 
ATOM 2837 C C   . MET A 1 380 ? 1.715   -5.961  -9.814  1.00 86.28 380 A 1 
ATOM 2838 O O   . MET A 1 380 ? 0.670   -5.814  -9.180  1.00 82.77 380 A 1 
ATOM 2839 C CB  . MET A 1 380 ? 4.018   -5.773  -8.772  1.00 85.24 380 A 1 
ATOM 2840 C CG  . MET A 1 380 ? 5.065   -6.459  -7.885  1.00 81.95 380 A 1 
ATOM 2841 S SD  . MET A 1 380 ? 6.351   -5.395  -7.171  1.00 76.49 380 A 1 
ATOM 2842 C CE  . MET A 1 380 ? 7.199   -4.789  -8.647  1.00 65.68 380 A 1 
ATOM 2843 N N   . GLY A 1 381 ? 1.846   -5.543  -11.078 1.00 86.32 381 A 1 
ATOM 2844 C CA  . GLY A 1 381 ? 0.791   -4.837  -11.811 1.00 84.35 381 A 1 
ATOM 2845 C C   . GLY A 1 381 ? -0.478  -5.674  -12.000 1.00 86.15 381 A 1 
ATOM 2846 O O   . GLY A 1 381 ? -1.581  -5.192  -11.744 1.00 83.44 381 A 1 
ATOM 2847 N N   . LEU A 1 382 ? -0.348  -6.957  -12.381 1.00 85.56 382 A 1 
ATOM 2848 C CA  . LEU A 1 382 ? -1.484  -7.865  -12.563 1.00 84.83 382 A 1 
ATOM 2849 C C   . LEU A 1 382 ? -2.235  -8.119  -11.259 1.00 85.36 382 A 1 
ATOM 2850 O O   . LEU A 1 382 ? -3.465  -8.131  -11.262 1.00 82.57 382 A 1 
ATOM 2851 C CB  . LEU A 1 382 ? -1.003  -9.197  -13.157 1.00 84.76 382 A 1 
ATOM 2852 C CG  . LEU A 1 382 ? -0.670  -9.145  -14.660 1.00 80.53 382 A 1 
ATOM 2853 C CD1 . LEU A 1 382 ? -0.065  -10.484 -15.075 1.00 75.07 382 A 1 
ATOM 2854 C CD2 . LEU A 1 382 ? -1.910  -8.898  -15.526 1.00 74.26 382 A 1 
ATOM 2855 N N   . VAL A 1 383 ? -1.520  -8.263  -10.139 1.00 83.98 383 A 1 
ATOM 2856 C CA  . VAL A 1 383 ? -2.144  -8.390  -8.815  1.00 82.34 383 A 1 
ATOM 2857 C C   . VAL A 1 383 ? -3.028  -7.173  -8.519  1.00 82.32 383 A 1 
ATOM 2858 O O   . VAL A 1 383 ? -4.170  -7.332  -8.089  1.00 79.25 383 A 1 
ATOM 2859 C CB  . VAL A 1 383 ? -1.064  -8.618  -7.737  1.00 82.23 383 A 1 
ATOM 2860 C CG1 . VAL A 1 383 ? -1.623  -8.504  -6.315  1.00 78.44 383 A 1 
ATOM 2861 C CG2 . VAL A 1 383 ? -0.456  -10.024 -7.852  1.00 78.07 383 A 1 
ATOM 2862 N N   . VAL A 1 384 ? -2.556  -5.953  -8.822  1.00 84.47 384 A 1 
ATOM 2863 C CA  . VAL A 1 384 ? -3.345  -4.718  -8.651  1.00 82.59 384 A 1 
ATOM 2864 C C   . VAL A 1 384 ? -4.565  -4.695  -9.563  1.00 82.81 384 A 1 
ATOM 2865 O O   . VAL A 1 384 ? -5.666  -4.368  -9.111  1.00 80.39 384 A 1 
ATOM 2866 C CB  . VAL A 1 384 ? -2.488  -3.472  -8.917  1.00 81.32 384 A 1 
ATOM 2867 C CG1 . VAL A 1 384 ? -3.279  -2.162  -8.747  1.00 77.15 384 A 1 
ATOM 2868 C CG2 . VAL A 1 384 ? -1.309  -3.419  -7.952  1.00 78.04 384 A 1 
ATOM 2869 N N   . VAL A 1 385 ? -4.402  -5.067  -10.843 1.00 84.32 385 A 1 
ATOM 2870 C CA  . VAL A 1 385 ? -5.501  -5.110  -11.818 1.00 83.66 385 A 1 
ATOM 2871 C C   . VAL A 1 385 ? -6.582  -6.086  -11.362 1.00 82.99 385 A 1 
ATOM 2872 O O   . VAL A 1 385 ? -7.754  -5.715  -11.310 1.00 80.12 385 A 1 
ATOM 2873 C CB  . VAL A 1 385 ? -4.979  -5.454  -13.225 1.00 83.07 385 A 1 
ATOM 2874 C CG1 . VAL A 1 385 ? -6.118  -5.720  -14.219 1.00 78.67 385 A 1 
ATOM 2875 C CG2 . VAL A 1 385 ? -4.151  -4.293  -13.789 1.00 78.86 385 A 1 
ATOM 2876 N N   . PHE A 1 386 ? -6.211  -7.306  -10.960 1.00 80.22 386 A 1 
ATOM 2877 C CA  . PHE A 1 386 ? -7.178  -8.306  -10.508 1.00 76.89 386 A 1 
ATOM 2878 C C   . PHE A 1 386 ? -7.929  -7.880  -9.241  1.00 77.26 386 A 1 
ATOM 2879 O O   . PHE A 1 386 ? -9.132  -8.126  -9.133  1.00 74.92 386 A 1 
ATOM 2880 C CB  . PHE A 1 386 ? -6.470  -9.647  -10.294 1.00 75.88 386 A 1 
ATOM 2881 C CG  . PHE A 1 386 ? -5.927  -10.330 -11.538 1.00 74.13 386 A 1 
ATOM 2882 C CD1 . PHE A 1 386 ? -6.632  -10.295 -12.757 1.00 68.96 386 A 1 
ATOM 2883 C CD2 . PHE A 1 386 ? -4.723  -11.060 -11.460 1.00 68.24 386 A 1 
ATOM 2884 C CE1 . PHE A 1 386 ? -6.131  -10.961 -13.889 1.00 63.76 386 A 1 
ATOM 2885 C CE2 . PHE A 1 386 ? -4.223  -11.730 -12.589 1.00 64.08 386 A 1 
ATOM 2886 C CZ  . PHE A 1 386 ? -4.923  -11.678 -13.806 1.00 67.09 386 A 1 
ATOM 2887 N N   . ILE A 1 387 ? -7.263  -7.197  -8.305  1.00 81.58 387 A 1 
ATOM 2888 C CA  . ILE A 1 387 ? -7.928  -6.659  -7.108  1.00 79.01 387 A 1 
ATOM 2889 C C   . ILE A 1 387 ? -8.885  -5.524  -7.469  1.00 78.12 387 A 1 
ATOM 2890 O O   . ILE A 1 387 ? -10.002 -5.474  -6.949  1.00 74.24 387 A 1 
ATOM 2891 C CB  . ILE A 1 387 ? -6.879  -6.237  -6.066  1.00 78.17 387 A 1 
ATOM 2892 C CG1 . ILE A 1 387 ? -6.269  -7.538  -5.508  1.00 74.35 387 A 1 
ATOM 2893 C CG2 . ILE A 1 387 ? -7.480  -5.390  -4.931  1.00 72.78 387 A 1 
ATOM 2894 C CD1 . ILE A 1 387 ? -5.089  -7.306  -4.589  1.00 66.96 387 A 1 
ATOM 2895 N N   . SER A 1 388 ? -8.491  -4.645  -8.392  1.00 79.84 388 A 1 
ATOM 2896 C CA  . SER A 1 388 ? -9.347  -3.547  -8.853  1.00 76.37 388 A 1 
ATOM 2897 C C   . SER A 1 388 ? -10.596 -4.066  -9.576  1.00 76.24 388 A 1 
ATOM 2898 O O   . SER A 1 388 ? -11.699 -3.557  -9.367  1.00 72.95 388 A 1 
ATOM 2899 C CB  . SER A 1 388 ? -8.547  -2.614  -9.764  1.00 74.01 388 A 1 
ATOM 2900 O OG  . SER A 1 388 ? -7.414  -2.114  -9.077  1.00 64.57 388 A 1 
ATOM 2901 N N   . LEU A 1 389 ? -10.458 -5.139  -10.367 1.00 77.20 389 A 1 
ATOM 2902 C CA  . LEU A 1 389 ? -11.576 -5.797  -11.055 1.00 75.46 389 A 1 
ATOM 2903 C C   . LEU A 1 389 ? -12.564 -6.462  -10.091 1.00 75.41 389 A 1 
ATOM 2904 O O   . LEU A 1 389 ? -13.743 -6.599  -10.420 1.00 72.08 389 A 1 
ATOM 2905 C CB  . LEU A 1 389 ? -11.026 -6.830  -12.055 1.00 74.37 389 A 1 
ATOM 2906 C CG  . LEU A 1 389 ? -10.381 -6.219  -13.316 1.00 69.52 389 A 1 
ATOM 2907 C CD1 . LEU A 1 389 ? -9.710  -7.328  -14.129 1.00 65.97 389 A 1 
ATOM 2908 C CD2 . LEU A 1 389 ? -11.410 -5.526  -14.214 1.00 64.58 389 A 1 
ATOM 2909 N N   . ARG A 1 390 ? -12.125 -6.825  -8.881  1.00 74.89 390 A 1 
ATOM 2910 C CA  . ARG A 1 390 ? -12.977 -7.448  -7.852  1.00 71.65 390 A 1 
ATOM 2911 C C   . ARG A 1 390 ? -14.238 -6.636  -7.563  1.00 72.49 390 A 1 
ATOM 2912 O O   . ARG A 1 390 ? -15.328 -7.208  -7.490  1.00 70.75 390 A 1 
ATOM 2913 C CB  . ARG A 1 390 ? -12.137 -7.628  -6.581  1.00 68.88 390 A 1 
ATOM 2914 C CG  . ARG A 1 390 ? -12.943 -8.230  -5.431  1.00 63.91 390 A 1 
ATOM 2915 C CD  . ARG A 1 390 ? -12.136 -8.206  -4.138  1.00 62.57 390 A 1 
ATOM 2916 N NE  . ARG A 1 390 ? -12.967 -8.766  -3.084  1.00 58.10 390 A 1 
ATOM 2917 C CZ  . ARG A 1 390 ? -12.775 -8.751  -1.791  1.00 52.53 390 A 1 
ATOM 2918 N NH1 . ARG A 1 390 ? -11.716 -8.240  -1.211  1.00 50.04 390 A 1 
ATOM 2919 N NH2 . ARG A 1 390 ? -13.684 -9.274  -1.046  1.00 47.99 390 A 1 
ATOM 2920 N N   . ALA A 1 391 ? -14.108 -5.320  -7.396  1.00 70.58 391 A 1 
ATOM 2921 C CA  . ALA A 1 391 ? -15.245 -4.448  -7.105  1.00 69.86 391 A 1 
ATOM 2922 C C   . ALA A 1 391 ? -16.271 -4.471  -8.249  1.00 72.09 391 A 1 
ATOM 2923 O O   . ALA A 1 391 ? -17.469 -4.628  -8.009  1.00 68.02 391 A 1 
ATOM 2924 C CB  . ALA A 1 391 ? -14.714 -3.034  -6.830  1.00 66.92 391 A 1 
ATOM 2925 N N   . GLY A 1 392 ? -15.795 -4.409  -9.500  1.00 71.51 392 A 1 
ATOM 2926 C CA  . GLY A 1 392 ? -16.638 -4.504  -10.689 1.00 70.51 392 A 1 
ATOM 2927 C C   . GLY A 1 392 ? -17.348 -5.857  -10.811 1.00 73.51 392 A 1 
ATOM 2928 O O   . GLY A 1 392 ? -18.557 -5.911  -11.034 1.00 72.75 392 A 1 
ATOM 2929 N N   . VAL A 1 393 ? -16.625 -6.965  -10.588 1.00 70.29 393 A 1 
ATOM 2930 C CA  . VAL A 1 393 ? -17.196 -8.319  -10.618 1.00 70.40 393 A 1 
ATOM 2931 C C   . VAL A 1 393 ? -18.290 -8.480  -9.563  1.00 72.70 393 A 1 
ATOM 2932 O O   . VAL A 1 393 ? -19.353 -9.018  -9.866  1.00 71.61 393 A 1 
ATOM 2933 C CB  . VAL A 1 393 ? -16.092 -9.383  -10.463 1.00 68.14 393 A 1 
ATOM 2934 C CG1 . VAL A 1 393 ? -16.653 -10.806 -10.320 1.00 62.56 393 A 1 
ATOM 2935 C CG2 . VAL A 1 393 ? -15.175 -9.397  -11.695 1.00 63.96 393 A 1 
ATOM 2936 N N   . LYS A 1 394 ? -18.079 -7.960  -8.347  1.00 71.86 394 A 1 
ATOM 2937 C CA  . LYS A 1 394 ? -19.084 -7.997  -7.272  1.00 73.03 394 A 1 
ATOM 2938 C C   . LYS A 1 394 ? -20.375 -7.277  -7.670  1.00 75.98 394 A 1 
ATOM 2939 O O   . LYS A 1 394 ? -21.455 -7.845  -7.504  1.00 75.84 394 A 1 
ATOM 2940 C CB  . LYS A 1 394 ? -18.471 -7.437  -5.980  1.00 70.18 394 A 1 
ATOM 2941 C CG  . LYS A 1 394 ? -19.413 -7.638  -4.786  1.00 63.47 394 A 1 
ATOM 2942 C CD  . LYS A 1 394 ? -18.781 -7.135  -3.483  1.00 62.28 394 A 1 
ATOM 2943 C CE  . LYS A 1 394 ? -19.785 -7.340  -2.350  1.00 55.03 394 A 1 
ATOM 2944 N NZ  . LYS A 1 394 ? -19.263 -6.868  -1.043  1.00 48.76 394 A 1 
ATOM 2945 N N   . ILE A 1 395 ? -20.277 -6.085  -8.269  1.00 72.76 395 A 1 
ATOM 2946 C CA  . ILE A 1 395 ? -21.434 -5.313  -8.751  1.00 74.25 395 A 1 
ATOM 2947 C C   . ILE A 1 395 ? -22.205 -6.095  -9.825  1.00 77.46 395 A 1 
ATOM 2948 O O   . ILE A 1 395 ? -23.431 -6.195  -9.759  1.00 77.36 395 A 1 
ATOM 2949 C CB  . ILE A 1 395 ? -20.978 -3.927  -9.267  1.00 72.46 395 A 1 
ATOM 2950 C CG1 . ILE A 1 395 ? -20.439 -3.069  -8.096  1.00 67.19 395 A 1 
ATOM 2951 C CG2 . ILE A 1 395 ? -22.130 -3.186  -9.973  1.00 66.71 395 A 1 
ATOM 2952 C CD1 . ILE A 1 395 ? -19.651 -1.829  -8.550  1.00 61.94 395 A 1 
ATOM 2953 N N   . ILE A 1 396 ? -21.504 -6.705  -10.790 1.00 75.54 396 A 1 
ATOM 2954 C CA  . ILE A 1 396 ? -22.123 -7.509  -11.855 1.00 76.44 396 A 1 
ATOM 2955 C C   . ILE A 1 396 ? -22.846 -8.735  -11.276 1.00 78.47 396 A 1 
ATOM 2956 O O   . ILE A 1 396 ? -23.940 -9.084  -11.723 1.00 79.02 396 A 1 
ATOM 2957 C CB  . ILE A 1 396 ? -21.064 -7.920  -12.905 1.00 75.99 396 A 1 
ATOM 2958 C CG1 . ILE A 1 396 ? -20.542 -6.676  -13.661 1.00 71.06 396 A 1 
ATOM 2959 C CG2 . ILE A 1 396 ? -21.632 -8.941  -13.912 1.00 70.29 396 A 1 
ATOM 2960 C CD1 . ILE A 1 396 ? -19.277 -6.937  -14.492 1.00 64.85 396 A 1 
ATOM 2961 N N   . ILE A 1 397 ? -22.249 -9.398  -10.281 1.00 73.53 397 A 1 
ATOM 2962 C CA  . ILE A 1 397 ? -22.859 -10.552 -9.610  1.00 73.03 397 A 1 
ATOM 2963 C C   . ILE A 1 397 ? -24.120 -10.131 -8.853  1.00 75.75 397 A 1 
ATOM 2964 O O   . ILE A 1 397 ? -25.167 -10.746 -9.039  1.00 75.26 397 A 1 
ATOM 2965 C CB  . ILE A 1 397 ? -21.841 -11.251 -8.680  1.00 70.91 397 A 1 
ATOM 2966 C CG1 . ILE A 1 397 ? -20.732 -11.915 -9.524  1.00 65.65 397 A 1 
ATOM 2967 C CG2 . ILE A 1 397 ? -22.527 -12.315 -7.803  1.00 64.72 397 A 1 
ATOM 2968 C CD1 . ILE A 1 397 ? -19.502 -12.302 -8.688  1.00 60.65 397 A 1 
ATOM 2969 N N   . GLU A 1 398 ? -24.043 -9.070  -8.050  1.00 72.01 398 A 1 
ATOM 2970 C CA  . GLU A 1 398 ? -25.200 -8.550  -7.315  1.00 73.97 398 A 1 
ATOM 2971 C C   . GLU A 1 398 ? -26.332 -8.143  -8.264  1.00 76.25 398 A 1 
ATOM 2972 O O   . GLU A 1 398 ? -27.500 -8.431  -7.998  1.00 75.30 398 A 1 
ATOM 2973 C CB  . GLU A 1 398 ? -24.783 -7.346  -6.462  1.00 71.26 398 A 1 
ATOM 2974 C CG  . GLU A 1 398 ? -23.980 -7.749  -5.212  1.00 63.82 398 A 1 
ATOM 2975 C CD  . GLU A 1 398 ? -23.563 -6.541  -4.353  1.00 62.26 398 A 1 
ATOM 2976 O OE1 . GLU A 1 398 ? -22.704 -6.737  -3.457  1.00 57.56 398 A 1 
ATOM 2977 O OE2 . GLU A 1 398 ? -24.123 -5.440  -4.567  1.00 57.36 398 A 1 
ATOM 2978 N N   . TRP A 1 399 ? -25.994 -7.534  -9.398  1.00 79.18 399 A 1 
ATOM 2979 C CA  . TRP A 1 399 ? -26.964 -7.199  -10.439 1.00 78.79 399 A 1 
ATOM 2980 C C   . TRP A 1 399 ? -27.623 -8.455  -11.028 1.00 80.27 399 A 1 
ATOM 2981 O O   . TRP A 1 399 ? -28.850 -8.551  -11.037 1.00 79.86 399 A 1 
ATOM 2982 C CB  . TRP A 1 399 ? -26.286 -6.349  -11.516 1.00 78.65 399 A 1 
ATOM 2983 C CG  . TRP A 1 399 ? -27.195 -5.986  -12.647 1.00 73.53 399 A 1 
ATOM 2984 C CD1 . TRP A 1 399 ? -28.127 -5.001  -12.630 1.00 68.71 399 A 1 
ATOM 2985 C CD2 . TRP A 1 399 ? -27.313 -6.629  -13.954 1.00 73.21 399 A 1 
ATOM 2986 N NE1 . TRP A 1 399 ? -28.810 -4.987  -13.830 1.00 67.04 399 A 1 
ATOM 2987 C CE2 . TRP A 1 399 ? -28.351 -5.972  -14.688 1.00 70.66 399 A 1 
ATOM 2988 C CE3 . TRP A 1 399 ? -26.657 -7.705  -14.595 1.00 64.82 399 A 1 
ATOM 2989 C CZ2 . TRP A 1 399 ? -28.720 -6.357  -15.985 1.00 68.27 399 A 1 
ATOM 2990 C CZ3 . TRP A 1 399 ? -27.017 -8.097  -15.894 1.00 64.53 399 A 1 
ATOM 2991 C CH2 . TRP A 1 399 ? -28.046 -7.431  -16.590 1.00 63.71 399 A 1 
ATOM 2992 N N   . ARG A 1 400 ? -26.839 -9.477  -11.423 1.00 78.82 400 A 1 
ATOM 2993 C CA  . ARG A 1 400 ? -27.377 -10.753 -11.942 1.00 77.24 400 A 1 
ATOM 2994 C C   . ARG A 1 400 ? -28.225 -11.503 -10.917 1.00 78.42 400 A 1 
ATOM 2995 O O   . ARG A 1 400 ? -29.219 -12.125 -11.288 1.00 77.57 400 A 1 
ATOM 2996 C CB  . ARG A 1 400 ? -26.240 -11.666 -12.415 1.00 75.43 400 A 1 
ATOM 2997 C CG  . ARG A 1 400 ? -25.691 -11.235 -13.779 1.00 69.17 400 A 1 
ATOM 2998 C CD  . ARG A 1 400 ? -24.722 -12.303 -14.295 1.00 67.29 400 A 1 
ATOM 2999 N NE  . ARG A 1 400 ? -24.259 -11.992 -15.658 1.00 62.16 400 A 1 
ATOM 3000 C CZ  . ARG A 1 400 ? -23.674 -12.810 -16.510 1.00 56.01 400 A 1 
ATOM 3001 N NH1 . ARG A 1 400 ? -23.414 -14.052 -16.203 1.00 53.88 400 A 1 
ATOM 3002 N NH2 . ARG A 1 400 ? -23.333 -12.391 -17.701 1.00 50.72 400 A 1 
ATOM 3003 N N   . MET A 1 401 ? -27.837 -11.473 -9.641  1.00 74.15 401 A 1 
ATOM 3004 C CA  . MET A 1 401 ? -28.620 -12.084 -8.565  1.00 73.65 401 A 1 
ATOM 3005 C C   . MET A 1 401 ? -29.968 -11.382 -8.390  1.00 75.22 401 A 1 
ATOM 3006 O O   . MET A 1 401 ? -30.994 -12.053 -8.308  1.00 74.38 401 A 1 
ATOM 3007 C CB  . MET A 1 401 ? -27.837 -12.075 -7.249  1.00 70.39 401 A 1 
ATOM 3008 C CG  . MET A 1 401 ? -26.711 -13.111 -7.241  1.00 64.94 401 A 1 
ATOM 3009 S SD  . MET A 1 401 ? -25.733 -13.148 -5.716  1.00 60.96 401 A 1 
ATOM 3010 C CE  . MET A 1 401 ? -26.966 -13.721 -4.524  1.00 55.84 401 A 1 
ATOM 3011 N N   . LYS A 1 402 ? -29.985 -10.046 -8.417  1.00 77.61 402 A 1 
ATOM 3012 C CA  . LYS A 1 402 ? -31.225 -9.258  -8.384  1.00 77.24 402 A 1 
ATOM 3013 C C   . LYS A 1 402 ? -32.110 -9.536  -9.598  1.00 78.47 402 A 1 
ATOM 3014 O O   . LYS A 1 402 ? -33.323 -9.653  -9.451  1.00 78.61 402 A 1 
ATOM 3015 C CB  . LYS A 1 402 ? -30.899 -7.761  -8.292  1.00 75.97 402 A 1 
ATOM 3016 C CG  . LYS A 1 402 ? -30.403 -7.350  -6.897  1.00 68.94 402 A 1 
ATOM 3017 C CD  . LYS A 1 402 ? -29.974 -5.876  -6.889  1.00 66.18 402 A 1 
ATOM 3018 C CE  . LYS A 1 402 ? -29.434 -5.484  -5.510  1.00 59.35 402 A 1 
ATOM 3019 N NZ  . LYS A 1 402 ? -28.946 -4.083  -5.479  1.00 53.05 402 A 1 
ATOM 3020 N N   . GLU A 1 403 ? -31.523 -9.682  -10.791 1.00 77.26 403 A 1 
ATOM 3021 C CA  . GLU A 1 403 ? -32.271 -9.983  -12.015 1.00 77.53 403 A 1 
ATOM 3022 C C   . GLU A 1 403 ? -32.871 -11.396 -11.993 1.00 77.71 403 A 1 
ATOM 3023 O O   . GLU A 1 403 ? -34.039 -11.576 -12.334 1.00 76.75 403 A 1 
ATOM 3024 C CB  . GLU A 1 403 ? -31.357 -9.775  -13.229 1.00 76.54 403 A 1 
ATOM 3025 C CG  . GLU A 1 403 ? -32.169 -9.505  -14.496 1.00 69.02 403 A 1 
ATOM 3026 C CD  . GLU A 1 403 ? -31.338 -9.599  -15.776 1.00 66.40 403 A 1 
ATOM 3027 O OE1 . GLU A 1 403 ? -31.961 -9.921  -16.821 1.00 60.74 403 A 1 
ATOM 3028 O OE2 . GLU A 1 403 ? -30.096 -9.451  -15.706 1.00 61.76 403 A 1 
ATOM 3029 N N   . LYS A 1 404 ? -32.110 -12.399 -11.529 1.00 80.45 404 A 1 
ATOM 3030 C CA  . LYS A 1 404 ? -32.624 -13.764 -11.323 1.00 78.48 404 A 1 
ATOM 3031 C C   . LYS A 1 404 ? -33.730 -13.814 -10.273 1.00 79.18 404 A 1 
ATOM 3032 O O   . LYS A 1 404 ? -34.724 -14.497 -10.492 1.00 77.26 404 A 1 
ATOM 3033 C CB  . LYS A 1 404 ? -31.495 -14.725 -10.931 1.00 75.93 404 A 1 
ATOM 3034 C CG  . LYS A 1 404 ? -30.653 -15.176 -12.131 1.00 68.84 404 A 1 
ATOM 3035 C CD  . LYS A 1 404 ? -29.647 -16.239 -11.673 1.00 66.48 404 A 1 
ATOM 3036 C CE  . LYS A 1 404 ? -28.855 -16.801 -12.853 1.00 60.93 404 A 1 
ATOM 3037 N NZ  . LYS A 1 404 ? -28.034 -17.968 -12.434 1.00 54.58 404 A 1 
ATOM 3038 N N   . ALA A 1 405 ? -33.581 -13.089 -9.169  1.00 77.85 405 A 1 
ATOM 3039 C CA  . ALA A 1 405 ? -34.610 -13.004 -8.137  1.00 76.36 405 A 1 
ATOM 3040 C C   . ALA A 1 405 ? -35.905 -12.365 -8.671  1.00 76.52 405 A 1 
ATOM 3041 O O   . ALA A 1 405 ? -36.986 -12.847 -8.362  1.00 74.88 405 A 1 
ATOM 3042 C CB  . ALA A 1 405 ? -34.046 -12.237 -6.937  1.00 75.07 405 A 1 
ATOM 3043 N N   . LYS A 1 406 ? -35.799 -11.340 -9.533  1.00 73.51 406 A 1 
ATOM 3044 C CA  . LYS A 1 406 ? -36.963 -10.743 -10.211 1.00 73.37 406 A 1 
ATOM 3045 C C   . LYS A 1 406 ? -37.636 -11.709 -11.192 1.00 72.32 406 A 1 
ATOM 3046 O O   . LYS A 1 406 ? -38.854 -11.753 -11.232 1.00 72.21 406 A 1 
ATOM 3047 C CB  . LYS A 1 406 ? -36.560 -9.454  -10.938 1.00 74.32 406 A 1 
ATOM 3048 C CG  . LYS A 1 406 ? -36.365 -8.267  -9.985  1.00 68.77 406 A 1 
ATOM 3049 C CD  . LYS A 1 406 ? -36.030 -7.007  -10.792 1.00 66.94 406 A 1 
ATOM 3050 C CE  . LYS A 1 406 ? -35.906 -5.788  -9.882  1.00 61.71 406 A 1 
ATOM 3051 N NZ  . LYS A 1 406 ? -35.781 -4.535  -10.674 1.00 54.75 406 A 1 
ATOM 3052 N N   . LYS A 1 407 ? -36.851 -12.490 -11.963 1.00 76.55 407 A 1 
ATOM 3053 C CA  . LYS A 1 407 ? -37.377 -13.469 -12.934 1.00 73.82 407 A 1 
ATOM 3054 C C   . LYS A 1 407 ? -37.957 -14.730 -12.283 1.00 71.72 407 A 1 
ATOM 3055 O O   . LYS A 1 407 ? -38.771 -15.390 -12.905 1.00 67.38 407 A 1 
ATOM 3056 C CB  . LYS A 1 407 ? -36.288 -13.830 -13.957 1.00 73.33 407 A 1 
ATOM 3057 C CG  . LYS A 1 407 ? -36.022 -12.679 -14.938 1.00 70.56 407 A 1 
ATOM 3058 C CD  . LYS A 1 407 ? -34.892 -13.001 -15.928 1.00 65.70 407 A 1 
ATOM 3059 C CE  . LYS A 1 407 ? -34.722 -11.808 -16.871 1.00 62.16 407 A 1 
ATOM 3060 N NZ  . LYS A 1 407 ? -33.506 -11.882 -17.717 1.00 52.93 407 A 1 
ATOM 3061 N N   . GLY A 1 408 ? -37.543 -15.076 -11.060 1.00 75.03 408 A 1 
ATOM 3062 C CA  . GLY A 1 408 ? -38.102 -16.192 -10.289 1.00 73.67 408 A 1 
ATOM 3063 C C   . GLY A 1 408 ? -39.359 -15.835 -9.486  1.00 73.13 408 A 1 
ATOM 3064 O O   . GLY A 1 408 ? -39.882 -16.693 -8.786  1.00 66.65 408 A 1 
ATOM 3065 N N   . PHE A 1 409 ? -39.796 -14.576 -9.554  1.00 69.57 409 A 1 
ATOM 3066 C CA  . PHE A 1 409 ? -41.007 -14.072 -8.900  1.00 67.20 409 A 1 
ATOM 3067 C C   . PHE A 1 409 ? -42.188 -13.911 -9.880  1.00 65.45 409 A 1 
ATOM 3068 O O   . PHE A 1 409 ? -43.256 -13.481 -9.476  1.00 60.27 409 A 1 
ATOM 3069 C CB  . PHE A 1 409 ? -40.661 -12.762 -8.163  1.00 64.20 409 A 1 
ATOM 3070 C CG  . PHE A 1 409 ? -41.486 -12.494 -6.920  1.00 58.59 409 A 1 
ATOM 3071 C CD1 . PHE A 1 409 ? -42.679 -11.749 -6.991  1.00 55.22 409 A 1 
ATOM 3072 C CD2 . PHE A 1 409 ? -41.054 -12.995 -5.672  1.00 55.77 409 A 1 
ATOM 3073 C CE1 . PHE A 1 409 ? -43.432 -11.509 -5.828  1.00 47.26 409 A 1 
ATOM 3074 C CE2 . PHE A 1 409 ? -41.805 -12.754 -4.512  1.00 48.78 409 A 1 
ATOM 3075 C CZ  . PHE A 1 409 ? -42.997 -12.011 -4.587  1.00 48.21 409 A 1 
ATOM 3076 N N   . PHE A 1 410 ? -41.972 -14.264 -11.155 1.00 58.97 410 A 1 
ATOM 3077 C CA  . PHE A 1 410 ? -42.995 -14.315 -12.207 1.00 56.92 410 A 1 
ATOM 3078 C C   . PHE A 1 410 ? -43.192 -15.745 -12.703 1.00 49.01 410 A 1 
ATOM 3079 O O   . PHE A 1 410 ? -42.168 -16.443 -12.891 1.00 43.34 410 A 1 
ATOM 3080 C CB  . PHE A 1 410 ? -42.630 -13.377 -13.364 1.00 52.12 410 A 1 
ATOM 3081 C CG  . PHE A 1 410 ? -43.019 -11.932 -13.138 1.00 49.36 410 A 1 
ATOM 3082 C CD1 . PHE A 1 410 ? -44.347 -11.524 -13.360 1.00 46.87 410 A 1 
ATOM 3083 C CD2 . PHE A 1 410 ? -42.064 -10.990 -12.713 1.00 45.68 410 A 1 
ATOM 3084 C CE1 . PHE A 1 410 ? -44.716 -10.184 -13.161 1.00 41.90 410 A 1 
ATOM 3085 C CE2 . PHE A 1 410 ? -42.429 -9.650  -12.514 1.00 48.85 410 A 1 
ATOM 3086 C CZ  . PHE A 1 410 ? -43.760 -9.249  -12.740 1.00 43.55 410 A 1 
ATOM 3087 O OXT . PHE A 1 410 ? -44.392 -16.068 -12.900 1.00 48.58 410 A 1 
#
