# 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_if00615
#
_entry.id if00615
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n LYS 4   
1 n PHE 5   
1 n ASN 6   
1 n ARG 7   
1 n VAL 8   
1 n ARG 9   
1 n LEU 10  
1 n PHE 11  
1 n LYS 12  
1 n ASP 13  
1 n PHE 14  
1 n ARG 15  
1 n THR 16  
1 n ARG 17  
1 n GLY 18  
1 n THR 19  
1 n ARG 20  
1 n LEU 21  
1 n TRP 22  
1 n LYS 23  
1 n SER 24  
1 n CYS 25  
1 n LEU 26  
1 n ARG 27  
1 n SER 28  
1 n ASN 29  
1 n ARG 30  
1 n LYS 31  
1 n THR 32  
1 n GLY 33  
1 n PHE 34  
1 n LYS 35  
1 n ILE 36  
1 n GLY 37  
1 n PHE 38  
1 n SER 39  
1 n LYS 40  
1 n ALA 41  
1 n PHE 42  
1 n SER 43  
1 n GLU 44  
1 n THR 45  
1 n ASN 46  
1 n ARG 47  
1 n PHE 48  
1 n LEU 49  
1 n GLU 50  
1 n LYS 51  
1 n ALA 52  
1 n ARG 53  
1 n VAL 54  
1 n PHE 55  
1 n CYS 56  
1 n LEU 57  
1 n PHE 58  
1 n PHE 59  
1 n PRO 60  
1 n ILE 61  
1 n ALA 62  
1 n TRP 63  
1 n PHE 64  
1 n ALA 65  
1 n PHE 66  
1 n LEU 67  
1 n SER 68  
1 n LEU 69  
1 n SER 70  
1 n PRO 71  
1 n TYR 72  
1 n SER 73  
1 n LEU 74  
1 n PRO 75  
1 n ALA 76  
1 n LEU 77  
1 n THR 78  
1 n LEU 79  
1 n ASP 80  
1 n GLU 81  
1 n THR 82  
1 n LEU 83  
1 n ASN 84  
1 n ALA 85  
1 n LEU 86  
1 n SER 87  
1 n SER 88  
1 n ILE 89  
1 n SER 90  
1 n PRO 91  
1 n ASP 92  
1 n GLN 93  
1 n PRO 94  
1 n ALA 95  
1 n GLN 96  
1 n PHE 97  
1 n ARG 98  
1 n TRP 99  
1 n ASP 100 
1 n PRO 101 
1 n LEU 102 
1 n PHE 103 
1 n ARG 104 
1 n ASP 105 
1 n GLY 106 
1 n ILE 107 
1 n PHE 108 
1 n TYR 109 
1 n THR 110 
1 n GLY 111 
1 n GLU 112 
1 n HIS 113 
1 n TYR 114 
1 n GLY 115 
1 n ALA 116 
1 n PHE 117 
1 n SER 118 
1 n VAL 119 
1 n ALA 120 
1 n ALA 121 
1 n GLY 122 
1 n GLU 123 
1 n GLY 124 
1 n GLU 125 
1 n SER 126 
1 n GLY 127 
1 n TYR 128 
1 n LEU 129 
1 n LEU 130 
1 n PHE 131 
1 n ASN 132 
1 n ASN 133 
1 n ARG 134 
1 n GLU 135 
1 n ILE 136 
1 n PHE 137 
1 n ASN 138 
1 n VAL 139 
1 n THR 140 
1 n LEU 141 
1 n PRO 142 
1 n TYR 143 
1 n ASN 144 
1 n ASN 145 
1 n ASN 146 
1 n GLY 147 
1 n ILE 148 
1 n ILE 149 
1 n VAL 150 
1 n PHE 151 
1 n PRO 152 
1 n ASP 153 
1 n ALA 154 
1 n PHE 155 
1 n VAL 156 
1 n SER 157 
1 n THR 158 
1 n LEU 159 
1 n LYS 160 
1 n ASN 161 
1 n THR 162 
1 n PHE 163 
1 n THR 164 
1 n ARG 165 
1 n LEU 166 
1 n HIS 167 
1 n GLU 168 
1 n SER 169 
1 n GLU 170 
1 n MET 171 
1 n SER 172 
1 n ARG 173 
1 n PHE 174 
1 n ARG 175 
1 n VAL 176 
1 n ALA 177 
1 n ALA 178 
1 n ILE 179 
1 n VAL 180 
1 n ILE 181 
1 n ASP 182 
1 n PRO 183 
1 n GLY 184 
1 n HIS 185 
1 n GLY 186 
1 n GLY 187 
1 n ARG 188 
1 n ASP 189 
1 n PRO 190 
1 n GLY 191 
1 n ALA 192 
1 n VAL 193 
1 n GLY 194 
1 n THR 195 
1 n ILE 196 
1 n SER 197 
1 n ILE 198 
1 n ASN 199 
1 n GLY 200 
1 n GLY 201 
1 n ASN 202 
1 n THR 203 
1 n GLN 204 
1 n VAL 205 
1 n GLN 206 
1 n GLU 207 
1 n LYS 208 
1 n ASP 209 
1 n ILE 210 
1 n THR 211 
1 n LEU 212 
1 n ALA 213 
1 n ALA 214 
1 n SER 215 
1 n LEU 216 
1 n ALA 217 
1 n LEU 218 
1 n ARG 219 
1 n ASP 220 
1 n ARG 221 
1 n LEU 222 
1 n THR 223 
1 n ARG 224 
1 n SER 225 
1 n TYR 226 
1 n PRO 227 
1 n ASP 228 
1 n LYS 229 
1 n ARG 230 
1 n ILE 231 
1 n LEU 232 
1 n MET 233 
1 n THR 234 
1 n ARG 235 
1 n SER 236 
1 n SER 237 
1 n ASP 238 
1 n ILE 239 
1 n PHE 240 
1 n GLN 241 
1 n SER 242 
1 n LEU 243 
1 n GLU 244 
1 n TYR 245 
1 n ARG 246 
1 n ALA 247 
1 n ASP 248 
1 n ILE 249 
1 n ALA 250 
1 n ASN 251 
1 n ALA 252 
1 n VAL 253 
1 n ALA 254 
1 n VAL 255 
1 n ARG 256 
1 n ASP 257 
1 n ASN 258 
1 n GLU 259 
1 n ALA 260 
1 n VAL 261 
1 n ILE 262 
1 n PHE 263 
1 n ILE 264 
1 n SER 265 
1 n ILE 266 
1 n HIS 267 
1 n ALA 268 
1 n ASN 269 
1 n ALA 270 
1 n SER 271 
1 n LEU 272 
1 n ASN 273 
1 n ARG 274 
1 n ALA 275 
1 n ALA 276 
1 n ARG 277 
1 n GLY 278 
1 n TYR 279 
1 n GLU 280 
1 n VAL 281 
1 n TRP 282 
1 n HIS 283 
1 n ILE 284 
1 n THR 285 
1 n SER 286 
1 n GLY 287 
1 n TYR 288 
1 n ARG 289 
1 n ARG 290 
1 n THR 291 
1 n LEU 292 
1 n LEU 293 
1 n GLY 294 
1 n ALA 295 
1 n SER 296 
1 n ASP 297 
1 n HIS 298 
1 n ASN 299 
1 n TYR 300 
1 n PRO 301 
1 n SER 302 
1 n ASP 303 
1 n ILE 304 
1 n THR 305 
1 n ALA 306 
1 n ILE 307 
1 n LEU 308 
1 n ASN 309 
1 n ALA 310 
1 n MET 311 
1 n LEU 312 
1 n GLU 313 
1 n GLU 314 
1 n GLU 315 
1 n TYR 316 
1 n ALA 317 
1 n THR 318 
1 n GLU 319 
1 n SER 320 
1 n ILE 321 
1 n LEU 322 
1 n LEU 323 
1 n ALA 324 
1 n ASP 325 
1 n SER 326 
1 n ILE 327 
1 n LEU 328 
1 n GLN 329 
1 n GLY 330 
1 n PHE 331 
1 n SER 332 
1 n GLY 333 
1 n ILE 334 
1 n PHE 335 
1 n GLY 336 
1 n ASN 337 
1 n THR 338 
1 n LEU 339 
1 n PRO 340 
1 n SER 341 
1 n ARG 342 
1 n GLY 343 
1 n ARG 344 
1 n LYS 345 
1 n ALA 346 
1 n ASN 347 
1 n ASP 348 
1 n TRP 349 
1 n PHE 350 
1 n VAL 351 
1 n VAL 352 
1 n ARG 353 
1 n ASN 354 
1 n SER 355 
1 n ARG 356 
1 n MET 357 
1 n PRO 358 
1 n ALA 359 
1 n VAL 360 
1 n LEU 361 
1 n VAL 362 
1 n GLU 363 
1 n LEU 364 
1 n GLY 365 
1 n PHE 366 
1 n VAL 367 
1 n SER 368 
1 n ASN 369 
1 n GLN 370 
1 n GLN 371 
1 n ASP 372 
1 n ALA 373 
1 n ILE 374 
1 n LEU 375 
1 n MET 376 
1 n THR 377 
1 n SER 378 
1 n GLU 379 
1 n GLU 380 
1 n GLY 381 
1 n LEU 382 
1 n GLN 383 
1 n LYS 384 
1 n PHE 385 
1 n VAL 386 
1 n SER 387 
1 n SER 388 
1 n LEU 389 
1 n TYR 390 
1 n ASN 391 
1 n GLY 392 
1 n ILE 393 
1 n SER 394 
1 n ASN 395 
1 n PHE 396 
1 n ILE 397 
1 n GLY 398 
1 n ILE 399 
1 n PHE 400 
1 n GLU 401 
1 n ARG 402 
#
_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 02:26:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ARG . 402 A 402 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.244  4.977   40.568  1.00 15.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.969  4.756   39.298  1.00 26.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.364  5.637   38.203  1.00 27.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.624  6.830   38.176  1.00 27.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.467  5.077   39.469  1.00 25.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.254  3.938   40.124  1.00 22.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.962  4.440   40.448  1.00 21.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.755  2.826   40.707  1.00 17.95 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -2.507  5.089   37.325  1.00 18.34 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -1.945  5.823   36.171  1.00 25.69 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -2.790  5.506   34.930  1.00 25.31 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -2.810  4.364   34.476  1.00 23.79 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -0.450  5.479   35.963  1.00 24.55 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 0.489   6.229   36.933  1.00 21.21 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 1.978   5.917   36.672  1.00 19.47 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 2.897   6.752   37.584  1.00 16.70 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 4.343   6.449   37.390  1.00 14.88 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -3.507  6.490   34.404  1.00 17.11 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -4.244  6.390   33.134  1.00 24.38 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -3.242  6.191   31.985  1.00 24.33 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -2.437  7.078   31.712  1.00 22.97 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -5.108  7.652   32.907  1.00 23.33 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -6.461  7.620   33.648  1.00 20.55 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -7.261  8.914   33.395  1.00 18.97 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -8.646  8.836   33.911  1.00 17.06 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -9.543  9.817   33.942  1.00 16.03 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -9.261  11.024  33.535  1.00 14.68 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -10.751 9.602   34.383  1.00 14.70 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -3.296  5.037   31.315  1.00 19.83 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -2.596  4.790   30.047  1.00 26.15 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -3.245  5.653   28.958  1.00 25.70 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -4.371  5.393   28.553  1.00 24.13 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -2.640  3.292   29.673  1.00 24.82 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -1.590  2.423   30.392  1.00 22.25 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -1.663  0.955   29.929  1.00 20.52 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -0.537  0.103   30.532  1.00 18.36 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -0.588  -1.316  30.083  1.00 16.83 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? -2.545  6.681   28.506  1.00 22.04 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? -2.920  7.425   27.307  1.00 24.89 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? -2.704  6.530   26.072  1.00 24.87 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? -1.574  6.162   25.753  1.00 24.01 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? -2.117  8.735   27.232  1.00 23.70 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? -2.930  9.982   27.533  1.00 22.16 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? -3.481  10.727  26.470  1.00 20.73 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? -3.136  10.407  28.860  1.00 21.87 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? -4.223  11.890  26.734  1.00 21.21 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? -3.883  11.571  29.123  1.00 20.85 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? -4.424  12.317  28.057  1.00 21.89 5   A 1 
ATOM 49   N N   . ASN A 1 6   ? -3.782  6.170   25.382  1.00 21.22 6   A 1 
ATOM 50   C CA  . ASN A 1 6   ? -3.750  5.430   24.120  1.00 26.45 6   A 1 
ATOM 51   C C   . ASN A 1 6   ? -3.227  6.331   22.983  1.00 26.13 6   A 1 
ATOM 52   O O   . ASN A 1 6   ? -4.003  6.931   22.243  1.00 25.10 6   A 1 
ATOM 53   C CB  . ASN A 1 6   ? -5.162  4.856   23.816  1.00 25.95 6   A 1 
ATOM 54   C CG  . ASN A 1 6   ? -5.383  3.438   24.307  1.00 22.52 6   A 1 
ATOM 55   O OD1 . ASN A 1 6   ? -4.457  2.703   24.589  1.00 21.31 6   A 1 
ATOM 56   N ND2 . ASN A 1 6   ? -6.615  2.990   24.389  1.00 22.02 6   A 1 
ATOM 57   N N   . ARG A 1 7   ? -1.901  6.393   22.819  1.00 21.07 7   A 1 
ATOM 58   C CA  . ARG A 1 7   ? -1.219  7.110   21.719  1.00 24.06 7   A 1 
ATOM 59   C C   . ARG A 1 7   ? -1.643  6.638   20.319  1.00 23.87 7   A 1 
ATOM 60   O O   . ARG A 1 7   ? -1.668  7.444   19.401  1.00 23.05 7   A 1 
ATOM 61   C CB  . ARG A 1 7   ? 0.312   7.009   21.890  1.00 23.63 7   A 1 
ATOM 62   C CG  . ARG A 1 7   ? 0.889   8.132   22.771  1.00 21.11 7   A 1 
ATOM 63   C CD  . ARG A 1 7   ? 2.418   8.022   22.859  1.00 19.66 7   A 1 
ATOM 64   N NE  . ARG A 1 7   ? 3.032   9.203   23.502  1.00 19.06 7   A 1 
ATOM 65   C CZ  . ARG A 1 7   ? 4.330   9.416   23.672  1.00 17.83 7   A 1 
ATOM 66   N NH1 . ARG A 1 7   ? 5.232   8.540   23.320  1.00 16.61 7   A 1 
ATOM 67   N NH2 . ARG A 1 7   ? 4.754   10.532  24.200  1.00 17.07 7   A 1 
ATOM 68   N N   . VAL A 1 8   ? -2.061  5.386   20.174  1.00 24.21 8   A 1 
ATOM 69   C CA  . VAL A 1 8   ? -2.515  4.799   18.891  1.00 26.87 8   A 1 
ATOM 70   C C   . VAL A 1 8   ? -3.748  5.522   18.323  1.00 26.92 8   A 1 
ATOM 71   O O   . VAL A 1 8   ? -3.889  5.655   17.110  1.00 26.24 8   A 1 
ATOM 72   C CB  . VAL A 1 8   ? -2.787  3.293   19.079  1.00 25.48 8   A 1 
ATOM 73   C CG1 . VAL A 1 8   ? -3.202  2.601   17.775  1.00 21.94 8   A 1 
ATOM 74   C CG2 . VAL A 1 8   ? -1.542  2.564   19.616  1.00 23.52 8   A 1 
ATOM 75   N N   . ARG A 1 9   ? -4.624  6.050   19.182  1.00 21.97 9   A 1 
ATOM 76   C CA  . ARG A 1 9   ? -5.839  6.757   18.733  1.00 26.36 9   A 1 
ATOM 77   C C   . ARG A 1 9   ? -5.543  8.156   18.187  1.00 26.74 9   A 1 
ATOM 78   O O   . ARG A 1 9   ? -6.189  8.568   17.235  1.00 26.33 9   A 1 
ATOM 79   C CB  . ARG A 1 9   ? -6.875  6.779   19.872  1.00 26.47 9   A 1 
ATOM 80   C CG  . ARG A 1 9   ? -8.287  6.434   19.371  1.00 23.39 9   A 1 
ATOM 81   C CD  . ARG A 1 9   ? -9.298  6.442   20.525  1.00 22.78 9   A 1 
ATOM 82   N NE  . ARG A 1 9   ? -10.504 5.648   20.215  1.00 20.30 9   A 1 
ATOM 83   C CZ  . ARG A 1 9   ? -11.562 5.489   20.997  1.00 20.23 9   A 1 
ATOM 84   N NH1 . ARG A 1 9   ? -11.677 6.100   22.145  1.00 18.83 9   A 1 
ATOM 85   N NH2 . ARG A 1 9   ? -12.538 4.697   20.640  1.00 17.82 9   A 1 
ATOM 86   N N   . LEU A 1 10  ? -4.550  8.841   18.752  1.00 26.40 10  A 1 
ATOM 87   C CA  . LEU A 1 10  ? -4.116  10.160  18.273  1.00 28.19 10  A 1 
ATOM 88   C C   . LEU A 1 10  ? -3.446  10.077  16.893  1.00 27.90 10  A 1 
ATOM 89   O O   . LEU A 1 10  ? -3.683  10.939  16.056  1.00 27.18 10  A 1 
ATOM 90   C CB  . LEU A 1 10  ? -3.174  10.822  19.300  1.00 27.35 10  A 1 
ATOM 91   C CG  . LEU A 1 10  ? -3.769  12.104  19.919  1.00 24.83 10  A 1 
ATOM 92   C CD1 . LEU A 1 10  ? -4.248  11.849  21.349  1.00 24.25 10  A 1 
ATOM 93   C CD2 . LEU A 1 10  ? -2.746  13.232  19.943  1.00 27.35 10  A 1 
ATOM 94   N N   . PHE A 1 11  ? -2.670  9.014   16.635  1.00 29.62 11  A 1 
ATOM 95   C CA  . PHE A 1 11  ? -1.978  8.798   15.356  1.00 32.25 11  A 1 
ATOM 96   C C   . PHE A 1 11  ? -2.970  8.559   14.207  1.00 31.58 11  A 1 
ATOM 97   O O   . PHE A 1 11  ? -2.859  9.154   13.138  1.00 30.64 11  A 1 
ATOM 98   C CB  . PHE A 1 11  ? -1.005  7.626   15.530  1.00 30.86 11  A 1 
ATOM 99   C CG  . PHE A 1 11  ? 0.257   7.778   14.708  1.00 28.84 11  A 1 
ATOM 100  C CD1 . PHE A 1 11  ? 0.384   7.164   13.448  1.00 26.91 11  A 1 
ATOM 101  C CD2 . PHE A 1 11  ? 1.322   8.548   15.222  1.00 27.91 11  A 1 
ATOM 102  C CE1 . PHE A 1 11  ? 1.570   7.322   12.707  1.00 26.67 11  A 1 
ATOM 103  C CE2 . PHE A 1 11  ? 2.502   8.702   14.473  1.00 26.16 11  A 1 
ATOM 104  C CZ  . PHE A 1 11  ? 2.628   8.089   13.216  1.00 27.65 11  A 1 
ATOM 105  N N   . LYS A 1 12  ? -4.023  7.766   14.464  1.00 29.61 12  A 1 
ATOM 106  C CA  . LYS A 1 12  ? -5.105  7.501   13.500  1.00 35.00 12  A 1 
ATOM 107  C C   . LYS A 1 12  ? -5.909  8.769   13.173  1.00 34.48 12  A 1 
ATOM 108  O O   . LYS A 1 12  ? -6.247  9.004   12.014  1.00 32.70 12  A 1 
ATOM 109  C CB  . LYS A 1 12  ? -5.979  6.359   14.054  1.00 34.06 12  A 1 
ATOM 110  C CG  . LYS A 1 12  ? -6.450  5.394   12.957  1.00 31.50 12  A 1 
ATOM 111  C CD  . LYS A 1 12  ? -7.103  4.121   13.539  1.00 29.39 12  A 1 
ATOM 112  C CE  . LYS A 1 12  ? -7.372  3.117   12.409  1.00 27.25 12  A 1 
ATOM 113  N NZ  . LYS A 1 12  ? -7.668  1.733   12.875  1.00 24.73 12  A 1 
ATOM 114  N N   . ASP A 1 13  ? -6.152  9.625   14.174  1.00 33.20 13  A 1 
ATOM 115  C CA  . ASP A 1 13  ? -6.855  10.906  14.012  1.00 37.25 13  A 1 
ATOM 116  C C   . ASP A 1 13  ? -6.014  11.954  13.262  1.00 35.71 13  A 1 
ATOM 117  O O   . ASP A 1 13  ? -6.554  12.713  12.458  1.00 34.57 13  A 1 
ATOM 118  C CB  . ASP A 1 13  ? -7.307  11.442  15.391  1.00 36.41 13  A 1 
ATOM 119  C CG  . ASP A 1 13  ? -8.833  11.475  15.569  1.00 31.76 13  A 1 
ATOM 120  O OD1 . ASP A 1 13  ? -9.516  10.550  15.069  1.00 31.71 13  A 1 
ATOM 121  O OD2 . ASP A 1 13  ? -9.323  12.463  16.174  1.00 32.70 13  A 1 
ATOM 122  N N   . PHE A 1 14  ? -4.695  11.987  13.466  1.00 33.30 14  A 1 
ATOM 123  C CA  . PHE A 1 14  ? -3.794  12.923  12.783  1.00 37.04 14  A 1 
ATOM 124  C C   . PHE A 1 14  ? -3.606  12.557  11.304  1.00 36.62 14  A 1 
ATOM 125  O O   . PHE A 1 14  ? -3.755  13.416  10.431  1.00 34.79 14  A 1 
ATOM 126  C CB  . PHE A 1 14  ? -2.457  13.011  13.539  1.00 35.20 14  A 1 
ATOM 127  C CG  . PHE A 1 14  ? -1.958  14.437  13.690  1.00 33.78 14  A 1 
ATOM 128  C CD1 . PHE A 1 14  ? -1.060  14.985  12.755  1.00 31.15 14  A 1 
ATOM 129  C CD2 . PHE A 1 14  ? -2.405  15.221  14.776  1.00 31.82 14  A 1 
ATOM 130  C CE1 . PHE A 1 14  ? -0.610  16.309  12.909  1.00 29.97 14  A 1 
ATOM 131  C CE2 . PHE A 1 14  ? -1.953  16.546  14.921  1.00 29.21 14  A 1 
ATOM 132  C CZ  . PHE A 1 14  ? -1.055  17.090  13.992  1.00 31.19 14  A 1 
ATOM 133  N N   . ARG A 1 15  ? -3.413  11.262  11.003  1.00 38.17 15  A 1 
ATOM 134  C CA  . ARG A 1 15  ? -3.276  10.740  9.626   1.00 42.89 15  A 1 
ATOM 135  C C   . ARG A 1 15  ? -4.554  10.956  8.801   1.00 42.77 15  A 1 
ATOM 136  O O   . ARG A 1 15  ? -4.499  11.377  7.652   1.00 41.65 15  A 1 
ATOM 137  C CB  . ARG A 1 15  ? -2.874  9.260   9.709   1.00 42.76 15  A 1 
ATOM 138  C CG  . ARG A 1 15  ? -2.175  8.758   8.436   1.00 39.01 15  A 1 
ATOM 139  C CD  . ARG A 1 15  ? -1.741  7.290   8.603   1.00 37.00 15  A 1 
ATOM 140  N NE  . ARG A 1 15  ? -0.871  6.846   7.497   1.00 34.85 15  A 1 
ATOM 141  C CZ  . ARG A 1 15  ? -0.200  5.711   7.422   1.00 33.26 15  A 1 
ATOM 142  N NH1 . ARG A 1 15  ? -0.353  4.740   8.274   1.00 30.16 15  A 1 
ATOM 143  N NH2 . ARG A 1 15  ? 0.678   5.534   6.479   1.00 30.50 15  A 1 
ATOM 144  N N   . THR A 1 16  ? -5.726  10.738  9.405   1.00 39.36 16  A 1 
ATOM 145  C CA  . THR A 1 16  ? -7.021  10.984  8.738   1.00 44.05 16  A 1 
ATOM 146  C C   . THR A 1 16  ? -7.361  12.468  8.585   1.00 43.52 16  A 1 
ATOM 147  O O   . THR A 1 16  ? -8.013  12.831  7.605   1.00 40.79 16  A 1 
ATOM 148  C CB  . THR A 1 16  ? -8.199  10.263  9.417   1.00 42.55 16  A 1 
ATOM 149  O OG1 . THR A 1 16  ? -8.126  10.324  10.815  1.00 39.46 16  A 1 
ATOM 150  C CG2 . THR A 1 16  ? -8.283  8.795   9.020   1.00 40.90 16  A 1 
ATOM 151  N N   . ARG A 1 17  ? -6.928  13.347  9.494   1.00 35.11 17  A 1 
ATOM 152  C CA  . ARG A 1 17  ? -7.146  14.804  9.361   1.00 41.49 17  A 1 
ATOM 153  C C   . ARG A 1 17  ? -6.174  15.452  8.378   1.00 40.50 17  A 1 
ATOM 154  O O   . ARG A 1 17  ? -6.625  16.249  7.558   1.00 37.98 17  A 1 
ATOM 155  C CB  . ARG A 1 17  ? -7.106  15.498  10.732  1.00 40.69 17  A 1 
ATOM 156  C CG  . ARG A 1 17  ? -8.347  15.187  11.577  1.00 38.19 17  A 1 
ATOM 157  C CD  . ARG A 1 17  ? -8.248  15.887  12.941  1.00 37.12 17  A 1 
ATOM 158  N NE  . ARG A 1 17  ? -9.200  15.332  13.914  1.00 33.85 17  A 1 
ATOM 159  C CZ  . ARG A 1 17  ? -9.710  15.933  14.975  1.00 32.87 17  A 1 
ATOM 160  N NH1 . ARG A 1 17  ? -9.486  17.192  15.244  1.00 29.59 17  A 1 
ATOM 161  N NH2 . ARG A 1 17  ? -10.456 15.249  15.798  1.00 30.36 17  A 1 
ATOM 162  N N   . GLY A 1 18  ? -4.906  15.064  8.398   1.00 42.77 18  A 1 
ATOM 163  C CA  . GLY A 1 18  ? -3.893  15.551  7.450   1.00 45.40 18  A 1 
ATOM 164  C C   . GLY A 1 18  ? -4.229  15.194  6.001   1.00 45.67 18  A 1 
ATOM 165  O O   . GLY A 1 18  ? -4.294  16.067  5.138   1.00 43.18 18  A 1 
ATOM 166  N N   . THR A 1 19  ? -4.602  13.937  5.745   1.00 41.88 19  A 1 
ATOM 167  C CA  . THR A 1 19  ? -5.010  13.485  4.401   1.00 44.34 19  A 1 
ATOM 168  C C   . THR A 1 19  ? -6.356  14.062  3.948   1.00 43.60 19  A 1 
ATOM 169  O O   . THR A 1 19  ? -6.539  14.314  2.757   1.00 41.67 19  A 1 
ATOM 170  C CB  . THR A 1 19  ? -5.057  11.952  4.308   1.00 42.50 19  A 1 
ATOM 171  O OG1 . THR A 1 19  ? -5.770  11.416  5.396   1.00 40.16 19  A 1 
ATOM 172  C CG2 . THR A 1 19  ? -3.668  11.320  4.305   1.00 41.75 19  A 1 
ATOM 173  N N   . ARG A 1 20  ? -7.300  14.349  4.854   1.00 35.40 20  A 1 
ATOM 174  C CA  . ARG A 1 20  ? -8.558  15.046  4.506   1.00 44.00 20  A 1 
ATOM 175  C C   . ARG A 1 20  ? -8.338  16.515  4.156   1.00 44.46 20  A 1 
ATOM 176  O O   . ARG A 1 20  ? -8.944  16.978  3.200   1.00 43.71 20  A 1 
ATOM 177  C CB  . ARG A 1 20  ? -9.609  14.932  5.620   1.00 44.32 20  A 1 
ATOM 178  C CG  . ARG A 1 20  ? -10.371 13.603  5.568   1.00 40.99 20  A 1 
ATOM 179  C CD  . ARG A 1 20  ? -11.400 13.562  6.703   1.00 40.96 20  A 1 
ATOM 180  N NE  . ARG A 1 20  ? -11.901 12.199  6.936   1.00 36.24 20  A 1 
ATOM 181  C CZ  . ARG A 1 20  ? -12.908 11.853  7.722   1.00 34.21 20  A 1 
ATOM 182  N NH1 . ARG A 1 20  ? -13.638 12.737  8.346   1.00 31.46 20  A 1 
ATOM 183  N NH2 . ARG A 1 20  ? -13.198 10.593  7.899   1.00 30.78 20  A 1 
ATOM 184  N N   . LEU A 1 21  ? -7.487  17.225  4.886   1.00 38.69 21  A 1 
ATOM 185  C CA  . LEU A 1 21  ? -7.116  18.611  4.575   1.00 42.92 21  A 1 
ATOM 186  C C   . LEU A 1 21  ? -6.390  18.698  3.228   1.00 42.74 21  A 1 
ATOM 187  O O   . LEU A 1 21  ? -6.743  19.536  2.399   1.00 41.75 21  A 1 
ATOM 188  C CB  . LEU A 1 21  ? -6.265  19.176  5.731   1.00 41.71 21  A 1 
ATOM 189  C CG  . LEU A 1 21  ? -7.131  19.775  6.853   1.00 39.43 21  A 1 
ATOM 190  C CD1 . LEU A 1 21  ? -6.396  19.767  8.191   1.00 38.05 21  A 1 
ATOM 191  C CD2 . LEU A 1 21  ? -7.520  21.221  6.527   1.00 43.35 21  A 1 
ATOM 192  N N   . TRP A 1 22  ? -5.481  17.760  2.950   1.00 38.63 22  A 1 
ATOM 193  C CA  . TRP A 1 22  ? -4.763  17.654  1.676   1.00 37.37 22  A 1 
ATOM 194  C C   . TRP A 1 22  ? -5.708  17.359  0.494   1.00 35.41 22  A 1 
ATOM 195  O O   . TRP A 1 22  ? -5.722  18.099  -0.497  1.00 34.72 22  A 1 
ATOM 196  C CB  . TRP A 1 22  ? -3.676  16.591  1.845   1.00 38.27 22  A 1 
ATOM 197  C CG  . TRP A 1 22  ? -2.676  16.515  0.735   1.00 38.80 22  A 1 
ATOM 198  C CD1 . TRP A 1 22  ? -1.704  17.426  0.486   1.00 34.87 22  A 1 
ATOM 199  C CD2 . TRP A 1 22  ? -2.514  15.471  -0.270  1.00 40.61 22  A 1 
ATOM 200  N NE1 . TRP A 1 22  ? -0.949  17.011  -0.591  1.00 36.57 22  A 1 
ATOM 201  C CE2 . TRP A 1 22  ? -1.396  15.814  -1.094  1.00 38.74 22  A 1 
ATOM 202  C CE3 . TRP A 1 22  ? -3.175  14.259  -0.555  1.00 42.32 22  A 1 
ATOM 203  C CZ2 . TRP A 1 22  ? -0.962  14.988  -2.147  1.00 41.15 22  A 1 
ATOM 204  C CZ3 . TRP A 1 22  ? -2.746  13.428  -1.609  1.00 38.39 22  A 1 
ATOM 205  C CH2 . TRP A 1 22  ? -1.641  13.793  -2.404  1.00 39.71 22  A 1 
ATOM 206  N N   . LYS A 1 23  ? -6.614  16.377  0.623   1.00 44.46 23  A 1 
ATOM 207  C CA  . LYS A 1 23  ? -7.639  16.066  -0.396  1.00 46.44 23  A 1 
ATOM 208  C C   . LYS A 1 23  ? -8.677  17.185  -0.564  1.00 43.89 23  A 1 
ATOM 209  O O   . LYS A 1 23  ? -9.200  17.373  -1.663  1.00 41.83 23  A 1 
ATOM 210  C CB  . LYS A 1 23  ? -8.314  14.718  -0.079  1.00 45.17 23  A 1 
ATOM 211  C CG  . LYS A 1 23  ? -7.381  13.526  -0.374  1.00 44.12 23  A 1 
ATOM 212  C CD  . LYS A 1 23  ? -8.033  12.162  -0.085  1.00 43.27 23  A 1 
ATOM 213  C CE  . LYS A 1 23  ? -7.034  11.047  -0.446  1.00 40.00 23  A 1 
ATOM 214  N NZ  . LYS A 1 23  ? -7.584  9.669   -0.316  1.00 34.98 23  A 1 
ATOM 215  N N   . SER A 1 24  ? -8.987  17.947  0.490   1.00 41.59 24  A 1 
ATOM 216  C CA  . SER A 1 24  ? -9.867  19.125  0.446   1.00 46.07 24  A 1 
ATOM 217  C C   . SER A 1 24  ? -9.242  20.277  -0.349  1.00 44.26 24  A 1 
ATOM 218  O O   . SER A 1 24  ? -9.917  20.855  -1.199  1.00 42.16 24  A 1 
ATOM 219  C CB  . SER A 1 24  ? -10.209 19.567  1.874   1.00 45.61 24  A 1 
ATOM 220  O OG  . SER A 1 24  ? -11.050 20.701  1.867   1.00 43.64 24  A 1 
ATOM 221  N N   . CYS A 1 25  ? -7.956  20.563  -0.157  1.00 34.76 25  A 1 
ATOM 222  C CA  . CYS A 1 25  ? -7.216  21.569  -0.933  1.00 38.41 25  A 1 
ATOM 223  C C   . CYS A 1 25  ? -7.119  21.199  -2.422  1.00 36.89 25  A 1 
ATOM 224  O O   . CYS A 1 25  ? -7.385  22.037  -3.283  1.00 36.24 25  A 1 
ATOM 225  C CB  . CYS A 1 25  ? -5.825  21.773  -0.313  1.00 38.15 25  A 1 
ATOM 226  S SG  . CYS A 1 25  ? -5.886  23.167  0.850   1.00 34.59 25  A 1 
ATOM 227  N N   . LEU A 1 26  ? -6.850  19.930  -2.749  1.00 38.26 26  A 1 
ATOM 228  C CA  . LEU A 1 26  ? -6.806  19.443  -4.138  1.00 42.45 26  A 1 
ATOM 229  C C   . LEU A 1 26  ? -8.173  19.495  -4.844  1.00 41.43 26  A 1 
ATOM 230  O O   . LEU A 1 26  ? -8.242  19.786  -6.039  1.00 39.74 26  A 1 
ATOM 231  C CB  . LEU A 1 26  ? -6.239  18.012  -4.138  1.00 41.33 26  A 1 
ATOM 232  C CG  . LEU A 1 26  ? -4.707  17.960  -4.015  1.00 39.60 26  A 1 
ATOM 233  C CD1 . LEU A 1 26  ? -4.284  16.563  -3.586  1.00 38.16 26  A 1 
ATOM 234  C CD2 . LEU A 1 26  ? -4.026  18.279  -5.348  1.00 43.87 26  A 1 
ATOM 235  N N   . ARG A 1 27  ? -9.285  19.271  -4.119  1.00 36.94 27  A 1 
ATOM 236  C CA  . ARG A 1 27  ? -10.646 19.402  -4.682  1.00 41.25 27  A 1 
ATOM 237  C C   . ARG A 1 27  ? -11.082 20.858  -4.870  1.00 39.48 27  A 1 
ATOM 238  O O   . ARG A 1 27  ? -11.871 21.123  -5.777  1.00 37.22 27  A 1 
ATOM 239  C CB  . ARG A 1 27  ? -11.669 18.630  -3.828  1.00 40.67 27  A 1 
ATOM 240  C CG  . ARG A 1 27  ? -11.724 17.142  -4.203  1.00 37.92 27  A 1 
ATOM 241  C CD  . ARG A 1 27  ? -12.807 16.417  -3.395  1.00 37.01 27  A 1 
ATOM 242  N NE  . ARG A 1 27  ? -12.961 15.007  -3.814  1.00 34.84 27  A 1 
ATOM 243  C CZ  . ARG A 1 27  ? -13.862 14.140  -3.369  1.00 32.38 27  A 1 
ATOM 244  N NH1 . ARG A 1 27  ? -14.741 14.455  -2.461  1.00 28.75 27  A 1 
ATOM 245  N NH2 . ARG A 1 27  ? -13.901 12.921  -3.840  1.00 29.63 27  A 1 
ATOM 246  N N   . SER A 1 28  ? -10.595 21.788  -4.055  1.00 38.33 28  A 1 
ATOM 247  C CA  . SER A 1 28  ? -10.902 23.220  -4.178  1.00 43.59 28  A 1 
ATOM 248  C C   . SER A 1 28  ? -10.319 23.825  -5.461  1.00 42.47 28  A 1 
ATOM 249  O O   . SER A 1 28  ? -11.005 24.578  -6.147  1.00 38.60 28  A 1 
ATOM 250  C CB  . SER A 1 28  ? -10.401 23.964  -2.934  1.00 41.85 28  A 1 
ATOM 251  O OG  . SER A 1 28  ? -10.887 25.293  -2.940  1.00 38.38 28  A 1 
ATOM 252  N N   . ASN A 1 29  ? -9.123  23.404  -5.867  1.00 31.33 29  A 1 
ATOM 253  C CA  . ASN A 1 29  ? -8.437  23.939  -7.054  1.00 39.01 29  A 1 
ATOM 254  C C   . ASN A 1 29  ? -8.986  23.431  -8.406  1.00 37.60 29  A 1 
ATOM 255  O O   . ASN A 1 29  ? -8.682  24.005  -9.445  1.00 35.02 29  A 1 
ATOM 256  C CB  . ASN A 1 29  ? -6.915  23.712  -6.905  1.00 37.13 29  A 1 
ATOM 257  C CG  . ASN A 1 29  ? -6.135  25.010  -6.728  1.00 32.61 29  A 1 
ATOM 258  O OD1 . ASN A 1 29  ? -6.665  26.108  -6.752  1.00 30.93 29  A 1 
ATOM 259  N ND2 . ASN A 1 29  ? -4.840  24.931  -6.546  1.00 31.94 29  A 1 
ATOM 260  N N   . ARG A 1 30  ? -9.835  22.401  -8.425  1.00 29.26 30  A 1 
ATOM 261  C CA  . ARG A 1 30  ? -10.526 21.938  -9.656  1.00 36.78 30  A 1 
ATOM 262  C C   . ARG A 1 30  ? -11.871 22.635  -9.921  1.00 35.53 30  A 1 
ATOM 263  O O   . ARG A 1 30  ? -12.482 22.368  -10.950 1.00 32.73 30  A 1 
ATOM 264  C CB  . ARG A 1 30  ? -10.662 20.403  -9.675  1.00 36.69 30  A 1 
ATOM 265  C CG  . ARG A 1 30  ? -9.406  19.712  -10.241 1.00 33.80 30  A 1 
ATOM 266  C CD  . ARG A 1 30  ? -9.660  18.207  -10.435 1.00 32.49 30  A 1 
ATOM 267  N NE  . ARG A 1 30  ? -8.468  17.506  -10.959 1.00 30.03 30  A 1 
ATOM 268  C CZ  . ARG A 1 30  ? -8.375  16.214  -11.247 1.00 29.74 30  A 1 
ATOM 269  N NH1 . ARG A 1 30  ? -9.383  15.399  -11.113 1.00 26.98 30  A 1 
ATOM 270  N NH2 . ARG A 1 30  ? -7.249  15.710  -11.680 1.00 27.82 30  A 1 
ATOM 271  N N   . LYS A 1 31  ? -12.356 23.501  -9.019  1.00 28.38 31  A 1 
ATOM 272  C CA  . LYS A 1 31  ? -13.686 24.139  -9.133  1.00 34.93 31  A 1 
ATOM 273  C C   . LYS A 1 31  ? -13.673 25.622  -9.537  1.00 33.06 31  A 1 
ATOM 274  O O   . LYS A 1 31  ? -14.750 26.203  -9.667  1.00 30.59 31  A 1 
ATOM 275  C CB  . LYS A 1 31  ? -14.524 23.881  -7.869  1.00 33.62 31  A 1 
ATOM 276  C CG  . LYS A 1 31  ? -15.165 22.482  -7.888  1.00 31.05 31  A 1 
ATOM 277  C CD  . LYS A 1 31  ? -16.182 22.332  -6.746  1.00 28.97 31  A 1 
ATOM 278  C CE  . LYS A 1 31  ? -16.899 20.978  -6.842  1.00 26.22 31  A 1 
ATOM 279  N NZ  . LYS A 1 31  ? -17.954 20.835  -5.804  1.00 24.75 31  A 1 
ATOM 280  N N   . THR A 1 32  ? -12.527 26.227  -9.782  1.00 27.16 32  A 1 
ATOM 281  C CA  . THR A 1 32  ? -12.426 27.667  -10.112 1.00 32.46 32  A 1 
ATOM 282  C C   . THR A 1 32  ? -12.165 27.981  -11.591 1.00 31.70 32  A 1 
ATOM 283  O O   . THR A 1 32  ? -11.907 29.126  -11.936 1.00 29.34 32  A 1 
ATOM 284  C CB  . THR A 1 32  ? -11.430 28.377  -9.184  1.00 30.81 32  A 1 
ATOM 285  O OG1 . THR A 1 32  ? -10.272 27.588  -9.043  1.00 28.25 32  A 1 
ATOM 286  C CG2 . THR A 1 32  ? -12.026 28.572  -7.791  1.00 28.53 32  A 1 
ATOM 287  N N   . GLY A 1 33  ? -12.303 27.006  -12.487 1.00 24.76 33  A 1 
ATOM 288  C CA  . GLY A 1 33  ? -12.212 27.231  -13.930 1.00 29.60 33  A 1 
ATOM 289  C C   . GLY A 1 33  ? -13.459 26.735  -14.659 1.00 29.52 33  A 1 
ATOM 290  O O   . GLY A 1 33  ? -13.430 25.636  -15.176 1.00 27.75 33  A 1 
ATOM 291  N N   . PHE A 1 34  ? -14.543 27.496  -14.631 1.00 20.74 34  A 1 
ATOM 292  C CA  . PHE A 1 34  ? -15.581 27.640  -15.681 1.00 25.31 34  A 1 
ATOM 293  C C   . PHE A 1 34  ? -16.832 28.319  -15.094 1.00 24.51 34  A 1 
ATOM 294  O O   . PHE A 1 34  ? -17.715 27.681  -14.522 1.00 23.20 34  A 1 
ATOM 295  C CB  . PHE A 1 34  ? -15.969 26.322  -16.404 1.00 25.22 34  A 1 
ATOM 296  C CG  . PHE A 1 34  ? -15.620 26.326  -17.896 1.00 23.43 34  A 1 
ATOM 297  C CD1 . PHE A 1 34  ? -16.607 26.640  -18.853 1.00 21.93 34  A 1 
ATOM 298  C CD2 . PHE A 1 34  ? -14.314 26.034  -18.325 1.00 22.70 34  A 1 
ATOM 299  C CE1 . PHE A 1 34  ? -16.285 26.662  -20.221 1.00 21.98 34  A 1 
ATOM 300  C CE2 . PHE A 1 34  ? -13.993 26.063  -19.699 1.00 22.05 34  A 1 
ATOM 301  C CZ  . PHE A 1 34  ? -14.979 26.376  -20.647 1.00 24.57 34  A 1 
ATOM 302  N N   . LYS A 1 35  ? -16.937 29.642  -15.229 1.00 17.62 35  A 1 
ATOM 303  C CA  . LYS A 1 35  ? -18.201 30.395  -15.134 1.00 23.74 35  A 1 
ATOM 304  C C   . LYS A 1 35  ? -18.168 31.531  -16.152 1.00 22.87 35  A 1 
ATOM 305  O O   . LYS A 1 35  ? -17.806 32.653  -15.812 1.00 21.76 35  A 1 
ATOM 306  C CB  . LYS A 1 35  ? -18.467 30.934  -13.710 1.00 23.81 35  A 1 
ATOM 307  C CG  . LYS A 1 35  ? -19.413 30.052  -12.887 1.00 20.85 35  A 1 
ATOM 308  C CD  . LYS A 1 35  ? -19.855 30.788  -11.615 1.00 19.54 35  A 1 
ATOM 309  C CE  . LYS A 1 35  ? -20.834 29.929  -10.803 1.00 17.52 35  A 1 
ATOM 310  N NZ  . LYS A 1 35  ? -21.298 30.640  -9.591  1.00 16.74 35  A 1 
ATOM 311  N N   . ILE A 1 36  ? -18.574 31.235  -17.388 1.00 19.47 36  A 1 
ATOM 312  C CA  . ILE A 1 36  ? -19.115 32.238  -18.320 1.00 23.05 36  A 1 
ATOM 313  C C   . ILE A 1 36  ? -20.224 31.553  -19.130 1.00 22.27 36  A 1 
ATOM 314  O O   . ILE A 1 36  ? -19.978 30.527  -19.756 1.00 21.15 36  A 1 
ATOM 315  C CB  . ILE A 1 36  ? -18.031 32.869  -19.241 1.00 22.24 36  A 1 
ATOM 316  C CG1 . ILE A 1 36  ? -16.901 33.543  -18.426 1.00 20.04 36  A 1 
ATOM 317  C CG2 . ILE A 1 36  ? -18.683 33.906  -20.183 1.00 21.05 36  A 1 
ATOM 318  C CD1 . ILE A 1 36  ? -15.805 34.245  -19.238 1.00 20.01 36  A 1 
ATOM 319  N N   . GLY A 1 37  ? -21.431 32.123  -19.107 1.00 18.76 37  A 1 
ATOM 320  C CA  . GLY A 1 37  ? -22.479 31.836  -20.094 1.00 23.90 37  A 1 
ATOM 321  C C   . GLY A 1 37  ? -23.713 31.079  -19.599 1.00 23.61 37  A 1 
ATOM 322  O O   . GLY A 1 37  ? -23.952 29.966  -20.030 1.00 22.09 37  A 1 
ATOM 323  N N   . PHE A 1 38  ? -24.563 31.708  -18.768 1.00 19.86 38  A 1 
ATOM 324  C CA  . PHE A 1 38  ? -25.980 31.332  -18.668 1.00 23.89 38  A 1 
ATOM 325  C C   . PHE A 1 38  ? -26.830 32.600  -18.553 1.00 23.64 38  A 1 
ATOM 326  O O   . PHE A 1 38  ? -27.063 33.118  -17.468 1.00 22.36 38  A 1 
ATOM 327  C CB  . PHE A 1 38  ? -26.239 30.326  -17.525 1.00 23.12 38  A 1 
ATOM 328  C CG  . PHE A 1 38  ? -26.559 28.919  -18.016 1.00 20.33 38  A 1 
ATOM 329  C CD1 . PHE A 1 38  ? -27.883 28.565  -18.351 1.00 18.77 38  A 1 
ATOM 330  C CD2 . PHE A 1 38  ? -25.532 27.965  -18.143 1.00 19.25 38  A 1 
ATOM 331  C CE1 . PHE A 1 38  ? -28.179 27.265  -18.812 1.00 20.09 38  A 1 
ATOM 332  C CE2 . PHE A 1 38  ? -25.826 26.666  -18.611 1.00 20.18 38  A 1 
ATOM 333  C CZ  . PHE A 1 38  ? -27.148 26.316  -18.943 1.00 22.35 38  A 1 
ATOM 334  N N   . SER A 1 39  ? -27.267 33.115  -19.698 1.00 20.62 39  A 1 
ATOM 335  C CA  . SER A 1 39  ? -28.407 34.033  -19.793 1.00 26.33 39  A 1 
ATOM 336  C C   . SER A 1 39  ? -28.878 34.063  -21.247 1.00 25.65 39  A 1 
ATOM 337  O O   . SER A 1 39  ? -28.149 34.529  -22.109 1.00 24.41 39  A 1 
ATOM 338  C CB  . SER A 1 39  ? -28.039 35.449  -19.335 1.00 25.26 39  A 1 
ATOM 339  O OG  . SER A 1 39  ? -29.178 36.293  -19.457 1.00 21.54 39  A 1 
ATOM 340  N N   . LYS A 1 40  ? -30.076 33.548  -21.472 1.00 19.50 40  A 1 
ATOM 341  C CA  . LYS A 1 40  ? -30.979 33.561  -22.646 1.00 24.51 40  A 1 
ATOM 342  C C   . LYS A 1 40  ? -31.370 32.154  -23.104 1.00 24.64 40  A 1 
ATOM 343  O O   . LYS A 1 40  ? -30.801 31.615  -24.034 1.00 22.91 40  A 1 
ATOM 344  C CB  . LYS A 1 40  ? -30.498 34.396  -23.859 1.00 24.14 40  A 1 
ATOM 345  C CG  . LYS A 1 40  ? -30.735 35.902  -23.685 1.00 20.70 40  A 1 
ATOM 346  C CD  . LYS A 1 40  ? -30.252 36.653  -24.935 1.00 19.37 40  A 1 
ATOM 347  C CE  . LYS A 1 40  ? -30.620 38.137  -24.838 1.00 17.41 40  A 1 
ATOM 348  N NZ  . LYS A 1 40  ? -30.179 38.879  -26.046 1.00 16.21 40  A 1 
ATOM 349  N N   . ALA A 1 41  ? -32.402 31.598  -22.473 1.00 24.20 41  A 1 
ATOM 350  C CA  . ALA A 1 41  ? -33.352 30.652  -23.081 1.00 28.81 41  A 1 
ATOM 351  C C   . ALA A 1 41  ? -34.510 30.387  -22.099 1.00 28.37 41  A 1 
ATOM 352  O O   . ALA A 1 41  ? -34.685 29.291  -21.593 1.00 27.07 41  A 1 
ATOM 353  C CB  . ALA A 1 41  ? -32.655 29.352  -23.507 1.00 27.99 41  A 1 
ATOM 354  N N   . PHE A 1 42  ? -35.291 31.423  -21.772 1.00 25.21 42  A 1 
ATOM 355  C CA  . PHE A 1 42  ? -36.511 31.273  -20.972 1.00 30.56 42  A 1 
ATOM 356  C C   . PHE A 1 42  ? -37.588 32.214  -21.521 1.00 30.14 42  A 1 
ATOM 357  O O   . PHE A 1 42  ? -37.940 33.206  -20.909 1.00 28.63 42  A 1 
ATOM 358  C CB  . PHE A 1 42  ? -36.228 31.432  -19.466 1.00 29.46 42  A 1 
ATOM 359  C CG  . PHE A 1 42  ? -36.919 30.373  -18.613 1.00 27.22 42  A 1 
ATOM 360  C CD1 . PHE A 1 42  ? -38.247 30.554  -18.173 1.00 25.91 42  A 1 
ATOM 361  C CD2 . PHE A 1 42  ? -36.222 29.199  -18.265 1.00 27.13 42  A 1 
ATOM 362  C CE1 . PHE A 1 42  ? -38.868 29.570  -17.381 1.00 27.77 42  A 1 
ATOM 363  C CE2 . PHE A 1 42  ? -36.844 28.215  -17.473 1.00 27.32 42  A 1 
ATOM 364  C CZ  . PHE A 1 42  ? -38.165 28.400  -17.027 1.00 29.58 42  A 1 
ATOM 365  N N   . SER A 1 43  ? -38.041 31.943  -22.735 1.00 25.89 43  A 1 
ATOM 366  C CA  . SER A 1 43  ? -39.218 32.563  -23.356 1.00 31.87 43  A 1 
ATOM 367  C C   . SER A 1 43  ? -39.448 31.881  -24.704 1.00 32.39 43  A 1 
ATOM 368  O O   . SER A 1 43  ? -38.908 32.339  -25.689 1.00 30.51 43  A 1 
ATOM 369  C CB  . SER A 1 43  ? -38.992 34.075  -23.589 1.00 30.85 43  A 1 
ATOM 370  O OG  . SER A 1 43  ? -40.036 34.620  -24.372 1.00 26.17 43  A 1 
ATOM 371  N N   . GLU A 1 44  ? -40.196 30.749  -24.733 1.00 26.16 44  A 1 
ATOM 372  C CA  . GLU A 1 44  ? -40.939 30.324  -25.951 1.00 33.56 44  A 1 
ATOM 373  C C   . GLU A 1 44  ? -41.788 29.036  -25.783 1.00 33.15 44  A 1 
ATOM 374  O O   . GLU A 1 44  ? -42.360 28.551  -26.743 1.00 31.85 44  A 1 
ATOM 375  C CB  . GLU A 1 44  ? -40.063 30.270  -27.220 1.00 33.15 44  A 1 
ATOM 376  C CG  . GLU A 1 44  ? -40.489 31.423  -28.159 1.00 29.21 44  A 1 
ATOM 377  C CD  . GLU A 1 44  ? -39.559 31.641  -29.352 1.00 27.91 44  A 1 
ATOM 378  O OE1 . GLU A 1 44  ? -39.591 32.776  -29.891 1.00 25.68 44  A 1 
ATOM 379  O OE2 . GLU A 1 44  ? -38.869 30.675  -29.747 1.00 30.70 44  A 1 
ATOM 380  N N   . THR A 1 45  ? -41.985 28.511  -24.574 1.00 28.12 45  A 1 
ATOM 381  C CA  . THR A 1 45  ? -42.753 27.256  -24.378 1.00 34.39 45  A 1 
ATOM 382  C C   . THR A 1 45  ? -44.214 27.415  -23.940 1.00 34.73 45  A 1 
ATOM 383  O O   . THR A 1 45  ? -44.914 26.420  -23.803 1.00 32.96 45  A 1 
ATOM 384  C CB  . THR A 1 45  ? -41.989 26.267  -23.481 1.00 31.90 45  A 1 
ATOM 385  O OG1 . THR A 1 45  ? -41.340 26.963  -22.443 1.00 28.61 45  A 1 
ATOM 386  C CG2 . THR A 1 45  ? -40.919 25.527  -24.279 1.00 30.41 45  A 1 
ATOM 387  N N   . ASN A 1 46  ? -44.745 28.635  -23.807 1.00 28.55 46  A 1 
ATOM 388  C CA  . ASN A 1 46  ? -46.119 28.858  -23.315 1.00 40.28 46  A 1 
ATOM 389  C C   . ASN A 1 46  ? -47.197 29.072  -24.396 1.00 40.53 46  A 1 
ATOM 390  O O   . ASN A 1 46  ? -48.347 29.328  -24.060 1.00 39.00 46  A 1 
ATOM 391  C CB  . ASN A 1 46  ? -46.114 29.941  -22.217 1.00 38.35 46  A 1 
ATOM 392  C CG  . ASN A 1 46  ? -46.175 29.362  -20.811 1.00 33.70 46  A 1 
ATOM 393  O OD1 . ASN A 1 46  ? -46.251 28.171  -20.586 1.00 32.61 46  A 1 
ATOM 394  N ND2 . ASN A 1 46  ? -46.155 30.203  -19.805 1.00 32.08 46  A 1 
ATOM 395  N N   . ARG A 1 47  ? -46.875 28.933  -25.685 1.00 36.07 47  A 1 
ATOM 396  C CA  . ARG A 1 47  ? -47.840 29.208  -26.773 1.00 44.23 47  A 1 
ATOM 397  C C   . ARG A 1 47  ? -48.402 27.965  -27.483 1.00 43.88 47  A 1 
ATOM 398  O O   . ARG A 1 47  ? -49.234 28.106  -28.372 1.00 43.09 47  A 1 
ATOM 399  C CB  . ARG A 1 47  ? -47.245 30.253  -27.729 1.00 43.09 47  A 1 
ATOM 400  C CG  . ARG A 1 47  ? -48.294 31.320  -28.092 1.00 40.30 47  A 1 
ATOM 401  C CD  . ARG A 1 47  ? -47.670 32.409  -28.970 1.00 40.34 47  A 1 
ATOM 402  N NE  . ARG A 1 47  ? -48.639 33.484  -29.264 1.00 34.65 47  A 1 
ATOM 403  C CZ  . ARG A 1 47  ? -48.425 34.550  -30.019 1.00 32.48 47  A 1 
ATOM 404  N NH1 . ARG A 1 47  ? -47.287 34.748  -30.623 1.00 31.56 47  A 1 
ATOM 405  N NH2 . ARG A 1 47  ? -49.364 35.440  -30.185 1.00 32.18 47  A 1 
ATOM 406  N N   . PHE A 1 48  ? -47.978 26.768  -27.085 1.00 31.06 48  A 1 
ATOM 407  C CA  . PHE A 1 48  ? -48.425 25.513  -27.715 1.00 36.31 48  A 1 
ATOM 408  C C   . PHE A 1 48  ? -49.531 24.774  -26.933 1.00 35.42 48  A 1 
ATOM 409  O O   . PHE A 1 48  ? -50.232 23.940  -27.497 1.00 35.63 48  A 1 
ATOM 410  C CB  . PHE A 1 48  ? -47.200 24.630  -28.003 1.00 35.53 48  A 1 
ATOM 411  C CG  . PHE A 1 48  ? -47.334 23.835  -29.287 1.00 33.57 48  A 1 
ATOM 412  C CD1 . PHE A 1 48  ? -47.778 22.501  -29.259 1.00 32.51 48  A 1 
ATOM 413  C CD2 . PHE A 1 48  ? -47.027 24.444  -30.522 1.00 33.39 48  A 1 
ATOM 414  C CE1 . PHE A 1 48  ? -47.915 21.776  -30.455 1.00 31.73 48  A 1 
ATOM 415  C CE2 . PHE A 1 48  ? -47.165 23.721  -31.719 1.00 32.16 48  A 1 
ATOM 416  C CZ  . PHE A 1 48  ? -47.609 22.386  -31.688 1.00 33.31 48  A 1 
ATOM 417  N N   . LEU A 1 49  ? -49.763 25.111  -25.668 1.00 34.78 49  A 1 
ATOM 418  C CA  . LEU A 1 49  ? -50.706 24.408  -24.784 1.00 39.05 49  A 1 
ATOM 419  C C   . LEU A 1 49  ? -52.158 24.922  -24.840 1.00 38.63 49  A 1 
ATOM 420  O O   . LEU A 1 49  ? -53.052 24.240  -24.345 1.00 38.52 49  A 1 
ATOM 421  C CB  . LEU A 1 49  ? -50.116 24.385  -23.358 1.00 38.22 49  A 1 
ATOM 422  C CG  . LEU A 1 49  ? -49.148 23.204  -23.147 1.00 35.10 49  A 1 
ATOM 423  C CD1 . LEU A 1 49  ? -48.171 23.494  -22.015 1.00 34.73 49  A 1 
ATOM 424  C CD2 . LEU A 1 49  ? -49.917 21.926  -22.802 1.00 40.16 49  A 1 
ATOM 425  N N   . GLU A 1 50  ? -52.437 26.057  -25.472 1.00 38.60 50  A 1 
ATOM 426  C CA  . GLU A 1 50  ? -53.812 26.592  -25.564 1.00 43.33 50  A 1 
ATOM 427  C C   . GLU A 1 50  ? -54.617 26.096  -26.778 1.00 42.81 50  A 1 
ATOM 428  O O   . GLU A 1 50  ? -55.841 26.171  -26.767 1.00 43.82 50  A 1 
ATOM 429  C CB  . GLU A 1 50  ? -53.802 28.122  -25.494 1.00 41.94 50  A 1 
ATOM 430  C CG  . GLU A 1 50  ? -53.735 28.607  -24.036 1.00 39.01 50  A 1 
ATOM 431  C CD  . GLU A 1 50  ? -53.983 30.114  -23.910 1.00 37.84 50  A 1 
ATOM 432  O OE1 . GLU A 1 50  ? -54.509 30.519  -22.849 1.00 33.75 50  A 1 
ATOM 433  O OE2 . GLU A 1 50  ? -53.647 30.841  -24.871 1.00 39.00 50  A 1 
ATOM 434  N N   . LYS A 1 51  ? -53.983 25.514  -27.802 1.00 37.49 51  A 1 
ATOM 435  C CA  . LYS A 1 51  ? -54.704 25.045  -29.002 1.00 41.65 51  A 1 
ATOM 436  C C   . LYS A 1 51  ? -55.148 23.578  -28.952 1.00 39.85 51  A 1 
ATOM 437  O O   . LYS A 1 51  ? -55.946 23.163  -29.783 1.00 39.05 51  A 1 
ATOM 438  C CB  . LYS A 1 51  ? -53.911 25.387  -30.270 1.00 40.08 51  A 1 
ATOM 439  C CG  . LYS A 1 51  ? -53.924 26.899  -30.542 1.00 37.42 51  A 1 
ATOM 440  C CD  . LYS A 1 51  ? -53.293 27.214  -31.898 1.00 35.96 51  A 1 
ATOM 441  C CE  . LYS A 1 51  ? -53.386 28.710  -32.206 1.00 32.88 51  A 1 
ATOM 442  N NZ  . LYS A 1 51  ? -52.885 29.018  -33.570 1.00 29.82 51  A 1 
ATOM 443  N N   . ALA A 1 52  ? -54.716 22.805  -27.966 1.00 31.20 52  A 1 
ATOM 444  C CA  . ALA A 1 52  ? -55.085 21.389  -27.819 1.00 34.83 52  A 1 
ATOM 445  C C   . ALA A 1 52  ? -56.378 21.150  -27.010 1.00 33.86 52  A 1 
ATOM 446  O O   . ALA A 1 52  ? -56.860 20.024  -26.931 1.00 33.35 52  A 1 
ATOM 447  C CB  . ALA A 1 52  ? -53.877 20.642  -27.240 1.00 35.18 52  A 1 
ATOM 448  N N   . ARG A 1 53  ? -56.983 22.191  -26.410 1.00 27.75 53  A 1 
ATOM 449  C CA  . ARG A 1 53  ? -58.167 22.053  -25.538 1.00 31.75 53  A 1 
ATOM 450  C C   . ARG A 1 53  ? -59.521 22.088  -26.255 1.00 30.31 53  A 1 
ATOM 451  O O   . ARG A 1 53  ? -60.526 21.807  -25.616 1.00 30.44 53  A 1 
ATOM 452  C CB  . ARG A 1 53  ? -58.089 23.061  -24.379 1.00 32.51 53  A 1 
ATOM 453  C CG  . ARG A 1 53  ? -57.335 22.460  -23.184 1.00 30.07 53  A 1 
ATOM 454  C CD  . ARG A 1 53  ? -57.306 23.446  -22.009 1.00 28.92 53  A 1 
ATOM 455  N NE  . ARG A 1 53  ? -56.830 22.796  -20.770 1.00 27.49 53  A 1 
ATOM 456  C CZ  . ARG A 1 53  ? -56.399 23.409  -19.679 1.00 27.90 53  A 1 
ATOM 457  N NH1 . ARG A 1 53  ? -56.315 24.708  -19.599 1.00 28.53 53  A 1 
ATOM 458  N NH2 . ARG A 1 53  ? -56.046 22.716  -18.629 1.00 27.28 53  A 1 
ATOM 459  N N   . VAL A 1 54  ? -59.575 22.369  -27.553 1.00 35.03 54  A 1 
ATOM 460  C CA  . VAL A 1 54  ? -60.851 22.535  -28.288 1.00 37.79 54  A 1 
ATOM 461  C C   . VAL A 1 54  ? -61.239 21.307  -29.135 1.00 36.70 54  A 1 
ATOM 462  O O   . VAL A 1 54  ? -62.377 21.197  -29.566 1.00 35.99 54  A 1 
ATOM 463  C CB  . VAL A 1 54  ? -60.845 23.877  -29.066 1.00 36.61 54  A 1 
ATOM 464  C CG1 . VAL A 1 54  ? -62.142 24.173  -29.822 1.00 32.78 54  A 1 
ATOM 465  C CG2 . VAL A 1 54  ? -60.629 25.053  -28.096 1.00 36.88 54  A 1 
ATOM 466  N N   . PHE A 1 55  ? -60.357 20.302  -29.300 1.00 32.45 55  A 1 
ATOM 467  C CA  . PHE A 1 55  ? -60.636 19.142  -30.164 1.00 35.21 55  A 1 
ATOM 468  C C   . PHE A 1 55  ? -61.198 17.898  -29.440 1.00 33.47 55  A 1 
ATOM 469  O O   . PHE A 1 55  ? -61.522 16.903  -30.074 1.00 34.00 55  A 1 
ATOM 470  C CB  . PHE A 1 55  ? -59.404 18.843  -31.035 1.00 36.05 55  A 1 
ATOM 471  C CG  . PHE A 1 55  ? -59.765 18.438  -32.448 1.00 35.47 55  A 1 
ATOM 472  C CD1 . PHE A 1 55  ? -59.825 17.081  -32.809 1.00 34.07 55  A 1 
ATOM 473  C CD2 . PHE A 1 55  ? -60.067 19.428  -33.403 1.00 35.04 55  A 1 
ATOM 474  C CE1 . PHE A 1 55  ? -60.182 16.713  -34.116 1.00 33.69 55  A 1 
ATOM 475  C CE2 . PHE A 1 55  ? -60.426 19.062  -34.707 1.00 35.33 55  A 1 
ATOM 476  C CZ  . PHE A 1 55  ? -60.482 17.705  -35.066 1.00 35.42 55  A 1 
ATOM 477  N N   . CYS A 1 56  ? -61.385 17.932  -28.125 1.00 32.25 56  A 1 
ATOM 478  C CA  . CYS A 1 56  ? -61.813 16.769  -27.328 1.00 35.33 56  A 1 
ATOM 479  C C   . CYS A 1 56  ? -63.319 16.700  -27.007 1.00 32.82 56  A 1 
ATOM 480  O O   . CYS A 1 56  ? -63.717 15.895  -26.167 1.00 31.98 56  A 1 
ATOM 481  C CB  . CYS A 1 56  ? -60.944 16.672  -26.065 1.00 35.86 56  A 1 
ATOM 482  S SG  . CYS A 1 56  ? -59.248 16.203  -26.520 1.00 32.80 56  A 1 
ATOM 483  N N   . LEU A 1 57  ? -64.194 17.503  -27.639 1.00 34.70 57  A 1 
ATOM 484  C CA  . LEU A 1 57  ? -65.621 17.581  -27.271 1.00 39.87 57  A 1 
ATOM 485  C C   . LEU A 1 57  ? -66.609 16.904  -28.246 1.00 37.51 57  A 1 
ATOM 486  O O   . LEU A 1 57  ? -67.808 16.995  -28.013 1.00 36.12 57  A 1 
ATOM 487  C CB  . LEU A 1 57  ? -65.988 19.043  -26.940 1.00 38.81 57  A 1 
ATOM 488  C CG  . LEU A 1 57  ? -65.601 19.454  -25.504 1.00 36.96 57  A 1 
ATOM 489  C CD1 . LEU A 1 57  ? -65.687 20.971  -25.354 1.00 35.53 57  A 1 
ATOM 490  C CD2 . LEU A 1 57  ? -66.516 18.819  -24.455 1.00 39.83 57  A 1 
ATOM 491  N N   . PHE A 1 58  ? -66.175 16.174  -29.302 1.00 37.96 58  A 1 
ATOM 492  C CA  . PHE A 1 58  ? -67.115 15.692  -30.338 1.00 41.97 58  A 1 
ATOM 493  C C   . PHE A 1 58  ? -67.123 14.193  -30.686 1.00 40.31 58  A 1 
ATOM 494  O O   . PHE A 1 58  ? -67.830 13.817  -31.610 1.00 37.05 58  A 1 
ATOM 495  C CB  . PHE A 1 58  ? -67.057 16.621  -31.561 1.00 38.35 58  A 1 
ATOM 496  C CG  . PHE A 1 58  ? -67.973 17.812  -31.401 1.00 35.29 58  A 1 
ATOM 497  C CD1 . PHE A 1 58  ? -69.361 17.651  -31.574 1.00 31.68 58  A 1 
ATOM 498  C CD2 . PHE A 1 58  ? -67.458 19.070  -31.042 1.00 31.91 58  A 1 
ATOM 499  C CE1 . PHE A 1 58  ? -70.229 18.739  -31.387 1.00 30.87 58  A 1 
ATOM 500  C CE2 . PHE A 1 58  ? -68.326 20.158  -30.851 1.00 33.33 58  A 1 
ATOM 501  C CZ  . PHE A 1 58  ? -69.709 19.991  -31.025 1.00 36.36 58  A 1 
ATOM 502  N N   . PHE A 1 59  ? -66.457 13.276  -29.941 1.00 33.55 59  A 1 
ATOM 503  C CA  . PHE A 1 59  ? -66.619 11.827  -30.187 1.00 40.64 59  A 1 
ATOM 504  C C   . PHE A 1 59  ? -66.555 10.988  -28.896 1.00 39.44 59  A 1 
ATOM 505  O O   . PHE A 1 59  ? -65.464 10.671  -28.425 1.00 37.40 59  A 1 
ATOM 506  C CB  . PHE A 1 59  ? -65.592 11.347  -31.232 1.00 39.15 59  A 1 
ATOM 507  C CG  . PHE A 1 59  ? -66.075 11.480  -32.662 1.00 35.65 59  A 1 
ATOM 508  C CD1 . PHE A 1 59  ? -66.879 10.477  -33.228 1.00 32.75 59  A 1 
ATOM 509  C CD2 . PHE A 1 59  ? -65.745 12.616  -33.417 1.00 33.08 59  A 1 
ATOM 510  C CE1 . PHE A 1 59  ? -67.355 10.608  -34.544 1.00 32.83 59  A 1 
ATOM 511  C CE2 . PHE A 1 59  ? -66.225 12.752  -34.735 1.00 34.38 59  A 1 
ATOM 512  C CZ  . PHE A 1 59  ? -67.029 11.748  -35.295 1.00 37.14 59  A 1 
ATOM 513  N N   . PRO A 1 60  ? -67.707 10.531  -28.324 1.00 34.88 60  A 1 
ATOM 514  C CA  . PRO A 1 60  ? -67.712 9.771   -27.067 1.00 41.66 60  A 1 
ATOM 515  C C   . PRO A 1 60  ? -67.690 8.235   -27.206 1.00 42.60 60  A 1 
ATOM 516  O O   . PRO A 1 60  ? -67.993 7.549   -26.239 1.00 40.72 60  A 1 
ATOM 517  C CB  . PRO A 1 60  ? -68.938 10.299  -26.311 1.00 38.66 60  A 1 
ATOM 518  C CG  . PRO A 1 60  ? -69.932 10.601  -27.438 1.00 38.26 60  A 1 
ATOM 519  C CD  . PRO A 1 60  ? -69.046 11.007  -28.618 1.00 43.27 60  A 1 
ATOM 520  N N   . ILE A 1 61  ? -67.338 7.634   -28.357 1.00 33.09 61  A 1 
ATOM 521  C CA  . ILE A 1 61  ? -67.520 6.169   -28.563 1.00 40.50 61  A 1 
ATOM 522  C C   . ILE A 1 61  ? -66.225 5.397   -28.907 1.00 41.64 61  A 1 
ATOM 523  O O   . ILE A 1 61  ? -66.253 4.191   -29.129 1.00 39.72 61  A 1 
ATOM 524  C CB  . ILE A 1 61  ? -68.748 5.891   -29.491 1.00 38.12 61  A 1 
ATOM 525  C CG1 . ILE A 1 61  ? -70.018 6.543   -28.884 1.00 33.25 61  A 1 
ATOM 526  C CG2 . ILE A 1 61  ? -69.030 4.400   -29.728 1.00 35.45 61  A 1 
ATOM 527  C CD1 . ILE A 1 61  ? -71.309 6.386   -29.697 1.00 32.50 61  A 1 
ATOM 528  N N   . ALA A 1 62  ? -65.029 5.993   -28.843 1.00 34.95 62  A 1 
ATOM 529  C CA  . ALA A 1 62  ? -63.768 5.287   -29.154 1.00 43.20 62  A 1 
ATOM 530  C C   . ALA A 1 62  ? -62.797 5.111   -27.966 1.00 44.46 62  A 1 
ATOM 531  O O   . ALA A 1 62  ? -61.620 4.833   -28.168 1.00 43.23 62  A 1 
ATOM 532  C CB  . ALA A 1 62  ? -63.127 5.954   -30.370 1.00 41.01 62  A 1 
ATOM 533  N N   . TRP A 1 63  ? -63.271 5.254   -26.720 1.00 34.99 63  A 1 
ATOM 534  C CA  . TRP A 1 63  ? -62.411 5.260   -25.520 1.00 38.26 63  A 1 
ATOM 535  C C   . TRP A 1 63  ? -62.336 3.932   -24.744 1.00 37.09 63  A 1 
ATOM 536  O O   . TRP A 1 63  ? -61.846 3.912   -23.626 1.00 36.60 63  A 1 
ATOM 537  C CB  . TRP A 1 63  ? -62.721 6.491   -24.645 1.00 37.91 63  A 1 
ATOM 538  C CG  . TRP A 1 63  ? -61.671 7.556   -24.646 1.00 36.42 63  A 1 
ATOM 539  C CD1 . TRP A 1 63  ? -60.820 7.851   -25.656 1.00 33.94 63  A 1 
ATOM 540  C CD2 . TRP A 1 63  ? -61.345 8.498   -23.577 1.00 37.05 63  A 1 
ATOM 541  N NE1 . TRP A 1 63  ? -59.991 8.895   -25.287 1.00 36.46 63  A 1 
ATOM 542  C CE2 . TRP A 1 63  ? -60.281 9.332   -24.018 1.00 39.45 63  A 1 
ATOM 543  C CE3 . TRP A 1 63  ? -61.852 8.719   -22.278 1.00 42.36 63  A 1 
ATOM 544  C CZ2 . TRP A 1 63  ? -59.738 10.347  -23.212 1.00 40.72 63  A 1 
ATOM 545  C CZ3 . TRP A 1 63  ? -61.314 9.735   -21.461 1.00 39.29 63  A 1 
ATOM 546  C CH2 . TRP A 1 63  ? -60.263 10.548  -21.926 1.00 40.57 63  A 1 
ATOM 547  N N   . PHE A 1 64  ? -62.746 2.809   -25.348 1.00 32.81 64  A 1 
ATOM 548  C CA  . PHE A 1 64  ? -62.656 1.490   -24.692 1.00 38.42 64  A 1 
ATOM 549  C C   . PHE A 1 64  ? -61.650 0.505   -25.315 1.00 36.61 64  A 1 
ATOM 550  O O   . PHE A 1 64  ? -61.619 -0.651  -24.909 1.00 35.53 64  A 1 
ATOM 551  C CB  . PHE A 1 64  ? -64.059 0.901   -24.479 1.00 36.85 64  A 1 
ATOM 552  C CG  . PHE A 1 64  ? -64.533 1.083   -23.050 1.00 33.92 64  A 1 
ATOM 553  C CD1 . PHE A 1 64  ? -64.099 0.192   -22.056 1.00 32.67 64  A 1 
ATOM 554  C CD2 . PHE A 1 64  ? -65.371 2.159   -22.707 1.00 33.50 64  A 1 
ATOM 555  C CE1 . PHE A 1 64  ? -64.502 0.370   -20.720 1.00 32.78 64  A 1 
ATOM 556  C CE2 . PHE A 1 64  ? -65.773 2.342   -21.371 1.00 34.26 64  A 1 
ATOM 557  C CZ  . PHE A 1 64  ? -65.342 1.445   -20.379 1.00 35.96 64  A 1 
ATOM 558  N N   . ALA A 1 65  ? -60.798 0.910   -26.248 1.00 32.54 65  A 1 
ATOM 559  C CA  . ALA A 1 65  ? -59.894 -0.009  -26.966 1.00 40.10 65  A 1 
ATOM 560  C C   . ALA A 1 65  ? -58.388 0.318   -26.891 1.00 39.94 65  A 1 
ATOM 561  O O   . ALA A 1 65  ? -57.610 -0.313  -27.589 1.00 38.57 65  A 1 
ATOM 562  C CB  . ALA A 1 65  ? -60.402 -0.162  -28.400 1.00 37.87 65  A 1 
ATOM 563  N N   . PHE A 1 66  ? -57.945 1.245   -26.031 1.00 36.22 66  A 1 
ATOM 564  C CA  . PHE A 1 66  ? -56.515 1.591   -25.902 1.00 39.26 66  A 1 
ATOM 565  C C   . PHE A 1 66  ? -56.020 1.677   -24.451 1.00 37.83 66  A 1 
ATOM 566  O O   . PHE A 1 66  ? -55.172 2.491   -24.109 1.00 36.19 66  A 1 
ATOM 567  C CB  . PHE A 1 66  ? -56.168 2.804   -26.778 1.00 37.62 66  A 1 
ATOM 568  C CG  . PHE A 1 66  ? -55.640 2.412   -28.142 1.00 34.61 66  A 1 
ATOM 569  C CD1 . PHE A 1 66  ? -54.278 2.078   -28.291 1.00 33.72 66  A 1 
ATOM 570  C CD2 . PHE A 1 66  ? -56.494 2.363   -29.254 1.00 33.47 66  A 1 
ATOM 571  C CE1 . PHE A 1 66  ? -53.779 1.707   -29.548 1.00 32.70 66  A 1 
ATOM 572  C CE2 . PHE A 1 66  ? -55.995 1.987   -30.510 1.00 34.18 66  A 1 
ATOM 573  C CZ  . PHE A 1 66  ? -54.636 1.661   -30.659 1.00 35.32 66  A 1 
ATOM 574  N N   . LEU A 1 67  ? -56.525 0.785   -23.595 1.00 36.55 67  A 1 
ATOM 575  C CA  . LEU A 1 67  ? -55.848 0.415   -22.346 1.00 42.59 67  A 1 
ATOM 576  C C   . LEU A 1 67  ? -55.107 -0.913  -22.531 1.00 42.28 67  A 1 
ATOM 577  O O   . LEU A 1 67  ? -55.197 -1.819  -21.711 1.00 40.18 67  A 1 
ATOM 578  C CB  . LEU A 1 67  ? -56.835 0.446   -21.158 1.00 40.29 67  A 1 
ATOM 579  C CG  . LEU A 1 67  ? -56.949 1.832   -20.500 1.00 35.44 67  A 1 
ATOM 580  C CD1 . LEU A 1 67  ? -58.251 1.925   -19.718 1.00 34.43 67  A 1 
ATOM 581  C CD2 . LEU A 1 67  ? -55.795 2.086   -19.526 1.00 36.82 67  A 1 
ATOM 582  N N   . SER A 1 68  ? -54.375 -1.075  -23.620 1.00 35.53 68  A 1 
ATOM 583  C CA  . SER A 1 68  ? -53.225 -1.965  -23.616 1.00 40.42 68  A 1 
ATOM 584  C C   . SER A 1 68  ? -52.172 -1.278  -22.752 1.00 40.47 68  A 1 
ATOM 585  O O   . SER A 1 68  ? -51.470 -0.374  -23.196 1.00 38.39 68  A 1 
ATOM 586  C CB  . SER A 1 68  ? -52.735 -2.282  -25.037 1.00 37.10 68  A 1 
ATOM 587  O OG  . SER A 1 68  ? -52.722 -1.132  -25.851 1.00 33.79 68  A 1 
ATOM 588  N N   . LEU A 1 69  ? -52.128 -1.678  -21.472 1.00 44.66 69  A 1 
ATOM 589  C CA  . LEU A 1 69  ? -50.971 -1.488  -20.610 1.00 48.65 69  A 1 
ATOM 590  C C   . LEU A 1 69  ? -49.764 -2.010  -21.384 1.00 48.08 69  A 1 
ATOM 591  O O   . LEU A 1 69  ? -49.527 -3.220  -21.427 1.00 44.03 69  A 1 
ATOM 592  C CB  . LEU A 1 69  ? -51.187 -2.298  -19.315 1.00 44.92 69  A 1 
ATOM 593  C CG  . LEU A 1 69  ? -52.098 -1.598  -18.288 1.00 40.14 69  A 1 
ATOM 594  C CD1 . LEU A 1 69  ? -52.960 -2.605  -17.538 1.00 38.52 69  A 1 
ATOM 595  C CD2 . LEU A 1 69  ? -51.263 -0.833  -17.266 1.00 40.18 69  A 1 
ATOM 596  N N   . SER A 1 70  ? -49.031 -1.128  -22.037 1.00 45.79 70  A 1 
ATOM 597  C CA  . SER A 1 70  ? -47.668 -1.438  -22.435 1.00 48.39 70  A 1 
ATOM 598  C C   . SER A 1 70  ? -46.952 -1.789  -21.137 1.00 45.54 70  A 1 
ATOM 599  O O   . SER A 1 70  ? -46.951 -0.950  -20.224 1.00 42.47 70  A 1 
ATOM 600  C CB  . SER A 1 70  ? -47.002 -0.239  -23.109 1.00 44.69 70  A 1 
ATOM 601  O OG  . SER A 1 70  ? -47.691 0.079   -24.313 1.00 40.71 70  A 1 
ATOM 602  N N   . PRO A 1 71  ? -46.413 -3.017  -20.964 1.00 45.82 71  A 1 
ATOM 603  C CA  . PRO A 1 71  ? -45.541 -3.267  -19.839 1.00 48.33 71  A 1 
ATOM 604  C C   . PRO A 1 71  ? -44.403 -2.258  -19.979 1.00 48.29 71  A 1 
ATOM 605  O O   . PRO A 1 71  ? -43.694 -2.248  -20.986 1.00 44.80 71  A 1 
ATOM 606  C CB  . PRO A 1 71  ? -45.102 -4.733  -19.961 1.00 44.59 71  A 1 
ATOM 607  C CG  . PRO A 1 71  ? -45.244 -5.035  -21.453 1.00 43.98 71  A 1 
ATOM 608  C CD  . PRO A 1 71  ? -46.379 -4.123  -21.910 1.00 49.53 71  A 1 
ATOM 609  N N   . TYR A 1 72  ? -44.283 -1.356  -19.015 1.00 47.77 72  A 1 
ATOM 610  C CA  . TYR A 1 72  ? -43.063 -0.586  -18.863 1.00 50.35 72  A 1 
ATOM 611  C C   . TYR A 1 72  ? -41.975 -1.615  -18.574 1.00 51.01 72  A 1 
ATOM 612  O O   . TYR A 1 72  ? -41.818 -2.039  -17.433 1.00 47.07 72  A 1 
ATOM 613  C CB  . TYR A 1 72  ? -43.202 0.439   -17.729 1.00 45.27 72  A 1 
ATOM 614  C CG  . TYR A 1 72  ? -44.086 1.629   -18.050 1.00 41.63 72  A 1 
ATOM 615  C CD1 . TYR A 1 72  ? -43.539 2.752   -18.701 1.00 39.42 72  A 1 
ATOM 616  C CD2 . TYR A 1 72  ? -45.444 1.629   -17.686 1.00 37.49 72  A 1 
ATOM 617  C CE1 . TYR A 1 72  ? -44.347 3.873   -18.984 1.00 33.42 72  A 1 
ATOM 618  C CE2 . TYR A 1 72  ? -46.257 2.743   -17.972 1.00 36.57 72  A 1 
ATOM 619  C CZ  . TYR A 1 72  ? -45.707 3.870   -18.621 1.00 36.61 72  A 1 
ATOM 620  O OH  . TYR A 1 72  ? -46.493 4.951   -18.891 1.00 35.96 72  A 1 
ATOM 621  N N   . SER A 1 73  ? -41.286 -2.090  -19.604 1.00 56.01 73  A 1 
ATOM 622  C CA  . SER A 1 73  ? -40.075 -2.872  -19.428 1.00 58.26 73  A 1 
ATOM 623  C C   . SER A 1 73  ? -39.118 -1.982  -18.653 1.00 58.06 73  A 1 
ATOM 624  O O   . SER A 1 73  ? -38.699 -0.930  -19.152 1.00 54.33 73  A 1 
ATOM 625  C CB  . SER A 1 73  ? -39.488 -3.308  -20.777 1.00 53.09 73  A 1 
ATOM 626  O OG  . SER A 1 73  ? -39.295 -2.195  -21.626 1.00 47.53 73  A 1 
ATOM 627  N N   . LEU A 1 74  ? -38.842 -2.346  -17.402 1.00 59.02 74  A 1 
ATOM 628  C CA  . LEU A 1 74  ? -37.799 -1.690  -16.629 1.00 60.92 74  A 1 
ATOM 629  C C   . LEU A 1 74  ? -36.515 -1.739  -17.465 1.00 63.96 74  A 1 
ATOM 630  O O   . LEU A 1 74  ? -36.244 -2.779  -18.072 1.00 60.48 74  A 1 
ATOM 631  C CB  . LEU A 1 74  ? -37.631 -2.403  -15.279 1.00 55.03 74  A 1 
ATOM 632  C CG  . LEU A 1 74  ? -38.776 -2.120  -14.287 1.00 50.67 74  A 1 
ATOM 633  C CD1 . LEU A 1 74  ? -38.726 -3.113  -13.130 1.00 49.29 74  A 1 
ATOM 634  C CD2 . LEU A 1 74  ? -38.675 -0.706  -13.701 1.00 47.79 74  A 1 
ATOM 635  N N   . PRO A 1 75  ? -35.753 -0.633  -17.551 1.00 63.18 75  A 1 
ATOM 636  C CA  . PRO A 1 75  ? -34.490 -0.663  -18.268 1.00 67.65 75  A 1 
ATOM 637  C C   . PRO A 1 75  ? -33.639 -1.785  -17.673 1.00 71.87 75  A 1 
ATOM 638  O O   . PRO A 1 75  ? -33.467 -1.881  -16.450 1.00 67.49 75  A 1 
ATOM 639  C CB  . PRO A 1 75  ? -33.877 0.733   -18.118 1.00 60.15 75  A 1 
ATOM 640  C CG  . PRO A 1 75  ? -34.573 1.293   -16.876 1.00 57.41 75  A 1 
ATOM 641  C CD  . PRO A 1 75  ? -35.945 0.635   -16.891 1.00 62.98 75  A 1 
ATOM 642  N N   . ALA A 1 76  ? -33.194 -2.682  -18.533 1.00 76.35 76  A 1 
ATOM 643  C CA  . ALA A 1 76  ? -32.511 -3.897  -18.148 1.00 81.82 76  A 1 
ATOM 644  C C   . ALA A 1 76  ? -31.349 -4.141  -19.106 1.00 85.36 76  A 1 
ATOM 645  O O   . ALA A 1 76  ? -31.432 -3.832  -20.292 1.00 80.30 76  A 1 
ATOM 646  C CB  . ALA A 1 76  ? -33.528 -5.044  -18.115 1.00 74.07 76  A 1 
ATOM 647  N N   . LEU A 1 77  ? -30.270 -4.667  -18.555 1.00 83.85 77  A 1 
ATOM 648  C CA  . LEU A 1 77  ? -28.990 -4.847  -19.218 1.00 87.41 77  A 1 
ATOM 649  C C   . LEU A 1 77  ? -28.762 -6.330  -19.512 1.00 89.30 77  A 1 
ATOM 650  O O   . LEU A 1 77  ? -29.173 -7.216  -18.758 1.00 89.21 77  A 1 
ATOM 651  C CB  . LEU A 1 77  ? -27.899 -4.248  -18.320 1.00 86.79 77  A 1 
ATOM 652  C CG  . LEU A 1 77  ? -27.957 -2.704  -18.243 1.00 84.16 77  A 1 
ATOM 653  C CD1 . LEU A 1 77  ? -27.516 -2.207  -16.872 1.00 75.53 77  A 1 
ATOM 654  C CD2 . LEU A 1 77  ? -27.044 -2.054  -19.275 1.00 77.23 77  A 1 
ATOM 655  N N   . THR A 1 78  ? -28.072 -6.598  -20.597 1.00 91.89 78  A 1 
ATOM 656  C CA  . THR A 1 78  ? -27.485 -7.906  -20.901 1.00 92.09 78  A 1 
ATOM 657  C C   . THR A 1 78  ? -26.264 -8.178  -20.013 1.00 92.58 78  A 1 
ATOM 658  O O   . THR A 1 78  ? -25.737 -7.285  -19.337 1.00 92.45 78  A 1 
ATOM 659  C CB  . THR A 1 78  ? -27.093 -7.996  -22.379 1.00 91.65 78  A 1 
ATOM 660  O OG1 . THR A 1 78  ? -26.125 -7.025  -22.668 1.00 86.96 78  A 1 
ATOM 661  C CG2 . THR A 1 78  ? -28.279 -7.804  -23.323 1.00 85.91 78  A 1 
ATOM 662  N N   . LEU A 1 79  ? -25.780 -9.418  -20.022 1.00 93.36 79  A 1 
ATOM 663  C CA  . LEU A 1 79  ? -24.548 -9.788  -19.319 1.00 93.72 79  A 1 
ATOM 664  C C   . LEU A 1 79  ? -23.346 -8.962  -19.803 1.00 94.10 79  A 1 
ATOM 665  O O   . LEU A 1 79  ? -22.603 -8.436  -18.980 1.00 94.17 79  A 1 
ATOM 666  C CB  . LEU A 1 79  ? -24.304 -11.297 -19.486 1.00 93.48 79  A 1 
ATOM 667  C CG  . LEU A 1 79  ? -22.997 -11.787 -18.840 1.00 92.96 79  A 1 
ATOM 668  C CD1 . LEU A 1 79  ? -22.953 -11.527 -17.330 1.00 86.82 79  A 1 
ATOM 669  C CD2 . LEU A 1 79  ? -22.841 -13.287 -19.075 1.00 87.18 79  A 1 
ATOM 670  N N   . ASP A 1 80  ? -23.185 -8.802  -21.110 1.00 93.52 80  A 1 
ATOM 671  C CA  . ASP A 1 80  ? -22.058 -8.064  -21.690 1.00 93.43 80  A 1 
ATOM 672  C C   . ASP A 1 80  ? -22.096 -6.579  -21.318 1.00 93.66 80  A 1 
ATOM 673  O O   . ASP A 1 80  ? -21.080 -5.999  -20.926 1.00 93.43 80  A 1 
ATOM 674  C CB  . ASP A 1 80  ? -22.055 -8.233  -23.219 1.00 92.72 80  A 1 
ATOM 675  C CG  . ASP A 1 80  ? -21.738 -9.662  -23.674 1.00 87.81 80  A 1 
ATOM 676  O OD1 . ASP A 1 80  ? -21.115 -10.411 -22.889 1.00 81.45 80  A 1 
ATOM 677  O OD2 . ASP A 1 80  ? -22.127 -9.995  -24.811 1.00 81.10 80  A 1 
ATOM 678  N N   . GLU A 1 81  ? -23.276 -5.960  -21.350 1.00 92.99 81  A 1 
ATOM 679  C CA  . GLU A 1 81  ? -23.452 -4.572  -20.904 1.00 93.00 81  A 1 
ATOM 680  C C   . GLU A 1 81  ? -23.172 -4.421  -19.406 1.00 93.66 81  A 1 
ATOM 681  O O   . GLU A 1 81  ? -22.550 -3.438  -18.986 1.00 92.94 81  A 1 
ATOM 682  C CB  . GLU A 1 81  ? -24.880 -4.116  -21.211 1.00 92.76 81  A 1 
ATOM 683  C CG  . GLU A 1 81  ? -25.120 -3.913  -22.719 1.00 90.01 81  A 1 
ATOM 684  C CD  . GLU A 1 81  ? -26.613 -3.801  -23.055 1.00 88.58 81  A 1 
ATOM 685  O OE1 . GLU A 1 81  ? -26.949 -3.037  -23.981 1.00 79.11 81  A 1 
ATOM 686  O OE2 . GLU A 1 81  ? -27.395 -4.538  -22.414 1.00 80.57 81  A 1 
ATOM 687  N N   . THR A 1 82  ? -23.566 -5.408  -18.595 1.00 95.07 82  A 1 
ATOM 688  C CA  . THR A 1 82  ? -23.284 -5.436  -17.156 1.00 95.31 82  A 1 
ATOM 689  C C   . THR A 1 82  ? -21.781 -5.555  -16.891 1.00 95.49 82  A 1 
ATOM 690  O O   . THR A 1 82  ? -21.231 -4.772  -16.116 1.00 95.20 82  A 1 
ATOM 691  C CB  . THR A 1 82  ? -24.051 -6.570  -16.462 1.00 95.56 82  A 1 
ATOM 692  O OG1 . THR A 1 82  ? -25.431 -6.395  -16.672 1.00 91.02 82  A 1 
ATOM 693  C CG2 . THR A 1 82  ? -23.836 -6.577  -14.950 1.00 90.60 82  A 1 
ATOM 694  N N   . LEU A 1 83  ? -21.087 -6.479  -17.566 1.00 95.06 83  A 1 
ATOM 695  C CA  . LEU A 1 83  ? -19.633 -6.636  -17.466 1.00 94.46 83  A 1 
ATOM 696  C C   . LEU A 1 83  ? -18.888 -5.375  -17.926 1.00 94.29 83  A 1 
ATOM 697  O O   . LEU A 1 83  ? -17.960 -4.930  -17.250 1.00 93.97 83  A 1 
ATOM 698  C CB  . LEU A 1 83  ? -19.191 -7.860  -18.287 1.00 94.44 83  A 1 
ATOM 699  C CG  . LEU A 1 83  ? -19.547 -9.218  -17.650 1.00 93.17 83  A 1 
ATOM 700  C CD1 . LEU A 1 83  ? -19.241 -10.342 -18.636 1.00 88.38 83  A 1 
ATOM 701  C CD2 . LEU A 1 83  ? -18.742 -9.480  -16.373 1.00 89.43 83  A 1 
ATOM 702  N N   . ASN A 1 84  ? -19.331 -4.744  -19.009 1.00 94.57 84  A 1 
ATOM 703  C CA  . ASN A 1 84  ? -18.772 -3.473  -19.477 1.00 93.46 84  A 1 
ATOM 704  C C   . ASN A 1 84  ? -18.966 -2.349  -18.449 1.00 92.99 84  A 1 
ATOM 705  O O   . ASN A 1 84  ? -18.033 -1.590  -18.167 1.00 92.45 84  A 1 
ATOM 706  C CB  . ASN A 1 84  ? -19.413 -3.120  -20.830 1.00 93.00 84  A 1 
ATOM 707  C CG  . ASN A 1 84  ? -18.850 -3.939  -21.977 1.00 84.96 84  A 1 
ATOM 708  O OD1 . ASN A 1 84  ? -17.702 -4.348  -21.974 1.00 75.77 84  A 1 
ATOM 709  N ND2 . ASN A 1 84  ? -19.613 -4.159  -23.016 1.00 74.21 84  A 1 
ATOM 710  N N   . ALA A 1 85  ? -20.147 -2.268  -17.825 1.00 94.20 85  A 1 
ATOM 711  C CA  . ALA A 1 85  ? -20.421 -1.290  -16.773 1.00 93.92 85  A 1 
ATOM 712  C C   . ALA A 1 85  ? -19.503 -1.479  -15.552 1.00 94.17 85  A 1 
ATOM 713  O O   . ALA A 1 85  ? -19.064 -0.485  -14.958 1.00 93.17 85  A 1 
ATOM 714  C CB  . ALA A 1 85  ? -21.905 -1.373  -16.384 1.00 94.09 85  A 1 
ATOM 715  N N   . LEU A 1 86  ? -19.185 -2.732  -15.190 1.00 95.08 86  A 1 
ATOM 716  C CA  . LEU A 1 86  ? -18.285 -3.076  -14.082 1.00 94.34 86  A 1 
ATOM 717  C C   . LEU A 1 86  ? -16.802 -2.897  -14.432 1.00 93.20 86  A 1 
ATOM 718  O O   . LEU A 1 86  ? -16.025 -2.475  -13.580 1.00 91.73 86  A 1 
ATOM 719  C CB  . LEU A 1 86  ? -18.556 -4.520  -13.635 1.00 94.69 86  A 1 
ATOM 720  C CG  . LEU A 1 86  ? -19.949 -4.764  -13.029 1.00 94.62 86  A 1 
ATOM 721  C CD1 . LEU A 1 86  ? -20.079 -6.250  -12.701 1.00 91.22 86  A 1 
ATOM 722  C CD2 . LEU A 1 86  ? -20.194 -3.944  -11.766 1.00 91.03 86  A 1 
ATOM 723  N N   . SER A 1 87  ? -16.403 -3.147  -15.678 1.00 93.10 87  A 1 
ATOM 724  C CA  . SER A 1 87  ? -15.008 -3.001  -16.130 1.00 90.07 87  A 1 
ATOM 725  C C   . SER A 1 87  ? -14.496 -1.563  -16.011 1.00 89.14 87  A 1 
ATOM 726  O O   . SER A 1 87  ? -13.302 -1.339  -15.841 1.00 86.36 87  A 1 
ATOM 727  C CB  . SER A 1 87  ? -14.865 -3.485  -17.574 1.00 87.95 87  A 1 
ATOM 728  O OG  . SER A 1 87  ? -15.175 -4.863  -17.648 1.00 75.70 87  A 1 
ATOM 729  N N   . SER A 1 88  ? -15.396 -0.572  -15.987 1.00 90.42 88  A 1 
ATOM 730  C CA  . SER A 1 88  ? -15.033 0.829   -15.724 1.00 89.64 88  A 1 
ATOM 731  C C   . SER A 1 88  ? -14.482 1.092   -14.316 1.00 89.77 88  A 1 
ATOM 732  O O   . SER A 1 88  ? -13.903 2.152   -14.089 1.00 86.86 88  A 1 
ATOM 733  C CB  . SER A 1 88  ? -16.232 1.746   -16.008 1.00 88.23 88  A 1 
ATOM 734  O OG  . SER A 1 88  ? -17.278 1.637   -15.053 1.00 81.98 88  A 1 
ATOM 735  N N   . ILE A 1 89  ? -14.674 0.163   -13.365 1.00 91.95 89  A 1 
ATOM 736  C CA  . ILE A 1 89  ? -14.257 0.317   -11.964 1.00 91.00 89  A 1 
ATOM 737  C C   . ILE A 1 89  ? -12.757 0.072   -11.808 1.00 89.15 89  A 1 
ATOM 738  O O   . ILE A 1 89  ? -12.082 0.801   -11.083 1.00 85.13 89  A 1 
ATOM 739  C CB  . ILE A 1 89  ? -15.069 -0.637  -11.055 1.00 91.72 89  A 1 
ATOM 740  C CG1 . ILE A 1 89  ? -16.587 -0.370  -11.200 1.00 90.95 89  A 1 
ATOM 741  C CG2 . ILE A 1 89  ? -14.634 -0.499  -9.583  1.00 90.05 89  A 1 
ATOM 742  C CD1 . ILE A 1 89  ? -17.463 -1.405  -10.501 1.00 86.91 89  A 1 
ATOM 743  N N   . SER A 1 90  ? -12.232 -0.962  -12.478 1.00 89.87 90  A 1 
ATOM 744  C CA  . SER A 1 90  ? -10.822 -1.341  -12.431 1.00 86.56 90  A 1 
ATOM 745  C C   . SER A 1 90  ? -10.357 -1.764  -13.828 1.00 85.74 90  A 1 
ATOM 746  O O   . SER A 1 90  ? -10.531 -2.919  -14.203 1.00 82.57 90  A 1 
ATOM 747  C CB  . SER A 1 90  ? -10.615 -2.464  -11.411 1.00 83.20 90  A 1 
ATOM 748  O OG  . SER A 1 90  ? -9.227  -2.704  -11.256 1.00 72.73 90  A 1 
ATOM 749  N N   . PRO A 1 91  ? -9.759  -0.849  -14.614 1.00 84.60 91  A 1 
ATOM 750  C CA  . PRO A 1 91  ? -9.306  -1.149  -15.977 1.00 82.04 91  A 1 
ATOM 751  C C   . PRO A 1 91  ? -8.283  -2.287  -16.057 1.00 81.70 91  A 1 
ATOM 752  O O   . PRO A 1 91  ? -8.255  -3.024  -17.036 1.00 77.13 91  A 1 
ATOM 753  C CB  . PRO A 1 91  ? -8.709  0.163   -16.500 1.00 80.42 91  A 1 
ATOM 754  C CG  . PRO A 1 91  ? -9.425  1.238   -15.688 1.00 78.37 91  A 1 
ATOM 755  C CD  . PRO A 1 91  ? -9.611  0.576   -14.332 1.00 81.74 91  A 1 
ATOM 756  N N   . ASP A 1 92  ? -7.466  -2.449  -15.006 1.00 81.53 92  A 1 
ATOM 757  C CA  . ASP A 1 92  ? -6.400  -3.456  -14.937 1.00 79.39 92  A 1 
ATOM 758  C C   . ASP A 1 92  ? -6.907  -4.841  -14.482 1.00 80.04 92  A 1 
ATOM 759  O O   . ASP A 1 92  ? -6.176  -5.827  -14.558 1.00 75.85 92  A 1 
ATOM 760  C CB  . ASP A 1 92  ? -5.293  -2.954  -13.991 1.00 75.09 92  A 1 
ATOM 761  C CG  . ASP A 1 92  ? -4.652  -1.624  -14.409 1.00 68.07 92  A 1 
ATOM 762  O OD1 . ASP A 1 92  ? -4.520  -1.380  -15.626 1.00 62.30 92  A 1 
ATOM 763  O OD2 . ASP A 1 92  ? -4.281  -0.861  -13.486 1.00 61.75 92  A 1 
ATOM 764  N N   . GLN A 1 93  ? -8.156  -4.935  -13.986 1.00 85.16 93  A 1 
ATOM 765  C CA  . GLN A 1 93  ? -8.766  -6.162  -13.475 1.00 84.82 93  A 1 
ATOM 766  C C   . GLN A 1 93  ? -10.193 -6.294  -14.020 1.00 87.74 93  A 1 
ATOM 767  O O   . GLN A 1 93  ? -11.138 -5.805  -13.394 1.00 86.43 93  A 1 
ATOM 768  C CB  . GLN A 1 93  ? -8.751  -6.169  -11.935 1.00 80.36 93  A 1 
ATOM 769  C CG  . GLN A 1 93  ? -7.339  -6.284  -11.360 1.00 73.97 93  A 1 
ATOM 770  C CD  . GLN A 1 93  ? -7.321  -6.332  -9.836  1.00 69.68 93  A 1 
ATOM 771  O OE1 . GLN A 1 93  ? -8.283  -6.049  -9.143  1.00 63.55 93  A 1 
ATOM 772  N NE2 . GLN A 1 93  ? -6.204  -6.690  -9.238  1.00 59.51 93  A 1 
ATOM 773  N N   . PRO A 1 94  ? -10.372 -6.934  -15.183 1.00 87.87 94  A 1 
ATOM 774  C CA  . PRO A 1 94  ? -11.683 -7.057  -15.807 1.00 88.86 94  A 1 
ATOM 775  C C   . PRO A 1 94  ? -12.649 -7.824  -14.903 1.00 91.45 94  A 1 
ATOM 776  O O   . PRO A 1 94  ? -12.288 -8.832  -14.288 1.00 90.09 94  A 1 
ATOM 777  C CB  . PRO A 1 94  ? -11.444 -7.765  -17.147 1.00 85.64 94  A 1 
ATOM 778  C CG  . PRO A 1 94  ? -10.153 -8.550  -16.909 1.00 81.23 94  A 1 
ATOM 779  C CD  . PRO A 1 94  ? -9.368  -7.655  -15.959 1.00 84.02 94  A 1 
ATOM 780  N N   . ALA A 1 95  ? -13.904 -7.358  -14.848 1.00 91.33 95  A 1 
ATOM 781  C CA  . ALA A 1 95  ? -14.964 -8.047  -14.131 1.00 93.08 95  A 1 
ATOM 782  C C   . ALA A 1 95  ? -15.210 -9.434  -14.744 1.00 94.11 95  A 1 
ATOM 783  O O   . ALA A 1 95  ? -15.238 -9.599  -15.964 1.00 93.04 95  A 1 
ATOM 784  C CB  . ALA A 1 95  ? -16.226 -7.177  -14.130 1.00 92.82 95  A 1 
ATOM 785  N N   . GLN A 1 96  ? -15.420 -10.436 -13.884 1.00 94.68 96  A 1 
ATOM 786  C CA  . GLN A 1 96  ? -15.698 -11.814 -14.281 1.00 94.46 96  A 1 
ATOM 787  C C   . GLN A 1 96  ? -17.076 -12.231 -13.782 1.00 95.05 96  A 1 
ATOM 788  O O   . GLN A 1 96  ? -17.498 -11.829 -12.698 1.00 94.41 96  A 1 
ATOM 789  C CB  . GLN A 1 96  ? -14.619 -12.764 -13.742 1.00 92.75 96  A 1 
ATOM 790  C CG  . GLN A 1 96  ? -13.218 -12.434 -14.268 1.00 85.74 96  A 1 
ATOM 791  C CD  . GLN A 1 96  ? -12.146 -13.367 -13.714 1.00 83.64 96  A 1 
ATOM 792  O OE1 . GLN A 1 96  ? -12.400 -14.391 -13.097 1.00 74.98 96  A 1 
ATOM 793  N NE2 . GLN A 1 96  ? -10.891 -13.048 -13.925 1.00 71.01 96  A 1 
ATOM 794  N N   . PHE A 1 97  ? -17.758 -13.071 -14.552 1.00 94.12 97  A 1 
ATOM 795  C CA  . PHE A 1 97  ? -19.040 -13.646 -14.173 1.00 94.36 97  A 1 
ATOM 796  C C   . PHE A 1 97  ? -18.954 -15.165 -14.159 1.00 94.43 97  A 1 
ATOM 797  O O   . PHE A 1 97  ? -18.468 -15.777 -15.113 1.00 93.18 97  A 1 
ATOM 798  C CB  . PHE A 1 97  ? -20.133 -13.152 -15.123 1.00 94.05 97  A 1 
ATOM 799  C CG  . PHE A 1 97  ? -21.501 -13.725 -14.805 1.00 94.10 97  A 1 
ATOM 800  C CD1 . PHE A 1 97  ? -22.145 -14.583 -15.718 1.00 88.68 97  A 1 
ATOM 801  C CD2 . PHE A 1 97  ? -22.131 -13.410 -13.590 1.00 89.27 97  A 1 
ATOM 802  C CE1 . PHE A 1 97  ? -23.422 -15.093 -15.427 1.00 88.80 97  A 1 
ATOM 803  C CE2 . PHE A 1 97  ? -23.403 -13.926 -13.295 1.00 87.97 97  A 1 
ATOM 804  C CZ  . PHE A 1 97  ? -24.057 -14.759 -14.218 1.00 91.31 97  A 1 
ATOM 805  N N   . ARG A 1 98  ? -19.447 -15.785 -13.077 1.00 93.56 98  A 1 
ATOM 806  C CA  . ARG A 1 98  ? -19.624 -17.228 -12.955 1.00 93.05 98  A 1 
ATOM 807  C C   . ARG A 1 98  ? -21.096 -17.539 -12.738 1.00 92.93 98  A 1 
ATOM 808  O O   . ARG A 1 98  ? -21.740 -16.924 -11.897 1.00 91.60 98  A 1 
ATOM 809  C CB  . ARG A 1 98  ? -18.735 -17.761 -11.824 1.00 92.11 98  A 1 
ATOM 810  C CG  . ARG A 1 98  ? -18.823 -19.286 -11.708 1.00 78.85 98  A 1 
ATOM 811  C CD  . ARG A 1 98  ? -17.873 -19.789 -10.626 1.00 76.41 98  A 1 
ATOM 812  N NE  . ARG A 1 98  ? -17.983 -21.247 -10.458 1.00 65.11 98  A 1 
ATOM 813  C CZ  . ARG A 1 98  ? -17.294 -21.996 -9.618  1.00 57.11 98  A 1 
ATOM 814  N NH1 . ARG A 1 98  ? -16.391 -21.482 -8.832  1.00 51.82 98  A 1 
ATOM 815  N NH2 . ARG A 1 98  ? -17.507 -23.279 -9.554  1.00 47.21 98  A 1 
ATOM 816  N N   . TRP A 1 99  ? -21.600 -18.530 -13.480 1.00 92.49 99  A 1 
ATOM 817  C CA  . TRP A 1 99  ? -22.986 -18.981 -13.423 1.00 91.63 99  A 1 
ATOM 818  C C   . TRP A 1 99  ? -23.059 -20.455 -13.024 1.00 91.93 99  A 1 
ATOM 819  O O   . TRP A 1 99  ? -22.339 -21.280 -13.592 1.00 89.81 99  A 1 
ATOM 820  C CB  . TRP A 1 99  ? -23.632 -18.743 -14.791 1.00 89.10 99  A 1 
ATOM 821  C CG  . TRP A 1 99  ? -25.011 -19.304 -14.949 1.00 88.65 99  A 1 
ATOM 822  C CD1 . TRP A 1 99  ? -25.403 -20.216 -15.860 1.00 81.86 99  A 1 
ATOM 823  C CD2 . TRP A 1 99  ? -26.198 -19.000 -14.161 1.00 85.48 99  A 1 
ATOM 824  N NE1 . TRP A 1 99  ? -26.743 -20.494 -15.704 1.00 79.36 99  A 1 
ATOM 825  C CE2 . TRP A 1 99  ? -27.286 -19.769 -14.668 1.00 82.22 99  A 1 
ATOM 826  C CE3 . TRP A 1 99  ? -26.463 -18.153 -13.062 1.00 79.62 99  A 1 
ATOM 827  C CZ2 . TRP A 1 99  ? -28.573 -19.703 -14.119 1.00 79.68 99  A 1 
ATOM 828  C CZ3 . TRP A 1 99  ? -27.751 -18.081 -12.503 1.00 75.86 99  A 1 
ATOM 829  C CH2 . TRP A 1 99  ? -28.800 -18.852 -13.029 1.00 75.61 99  A 1 
ATOM 830  N N   . ASP A 1 100 ? -23.936 -20.776 -12.071 1.00 91.95 100 A 1 
ATOM 831  C CA  . ASP A 1 100 ? -24.317 -22.139 -11.724 1.00 91.99 100 A 1 
ATOM 832  C C   . ASP A 1 100 ? -25.753 -22.409 -12.207 1.00 91.00 100 A 1 
ATOM 833  O O   . ASP A 1 100 ? -26.716 -21.899 -11.623 1.00 89.48 100 A 1 
ATOM 834  C CB  . ASP A 1 100 ? -24.154 -22.380 -10.215 1.00 91.37 100 A 1 
ATOM 835  C CG  . ASP A 1 100 ? -24.305 -23.868 -9.876  1.00 88.74 100 A 1 
ATOM 836  O OD1 . ASP A 1 100 ? -25.159 -24.546 -10.503 1.00 82.68 100 A 1 
ATOM 837  O OD2 . ASP A 1 100 ? -23.518 -24.348 -9.035  1.00 81.70 100 A 1 
ATOM 838  N N   . PRO A 1 101 ? -25.941 -23.211 -13.269 1.00 91.51 101 A 1 
ATOM 839  C CA  . PRO A 1 101 ? -27.267 -23.475 -13.823 1.00 90.65 101 A 1 
ATOM 840  C C   . PRO A 1 101 ? -28.132 -24.393 -12.950 1.00 91.16 101 A 1 
ATOM 841  O O   . PRO A 1 101 ? -29.351 -24.402 -13.115 1.00 89.23 101 A 1 
ATOM 842  C CB  . PRO A 1 101 ? -26.995 -24.093 -15.199 1.00 88.44 101 A 1 
ATOM 843  C CG  . PRO A 1 101 ? -25.648 -24.792 -15.016 1.00 86.84 101 A 1 
ATOM 844  C CD  . PRO A 1 101 ? -24.909 -23.869 -14.057 1.00 90.24 101 A 1 
ATOM 845  N N   . LEU A 1 102 ? -27.540 -25.183 -12.036 1.00 90.45 102 A 1 
ATOM 846  C CA  . LEU A 1 102 ? -28.275 -26.108 -11.170 1.00 90.28 102 A 1 
ATOM 847  C C   . LEU A 1 102 ? -28.951 -25.365 -10.020 1.00 89.23 102 A 1 
ATOM 848  O O   . LEU A 1 102 ? -30.136 -25.570 -9.764  1.00 88.26 102 A 1 
ATOM 849  C CB  . LEU A 1 102 ? -27.319 -27.183 -10.621 1.00 90.67 102 A 1 
ATOM 850  C CG  . LEU A 1 102 ? -26.740 -28.139 -11.678 1.00 81.55 102 A 1 
ATOM 851  C CD1 . LEU A 1 102 ? -25.712 -29.062 -11.032 1.00 76.04 102 A 1 
ATOM 852  C CD2 . LEU A 1 102 ? -27.827 -29.013 -12.317 1.00 77.13 102 A 1 
ATOM 853  N N   . PHE A 1 103 ? -28.206 -24.483 -9.358  1.00 90.91 103 A 1 
ATOM 854  C CA  . PHE A 1 103 ? -28.706 -23.679 -8.243  1.00 90.57 103 A 1 
ATOM 855  C C   . PHE A 1 103 ? -29.309 -22.344 -8.692  1.00 90.54 103 A 1 
ATOM 856  O O   . PHE A 1 103 ? -29.974 -21.687 -7.902  1.00 87.75 103 A 1 
ATOM 857  C CB  . PHE A 1 103 ? -27.593 -23.515 -7.210  1.00 89.57 103 A 1 
ATOM 858  C CG  . PHE A 1 103 ? -27.154 -24.840 -6.615  1.00 88.32 103 A 1 
ATOM 859  C CD1 . PHE A 1 103 ? -28.003 -25.515 -5.719  1.00 82.26 103 A 1 
ATOM 860  C CD2 . PHE A 1 103 ? -25.929 -25.423 -6.985  1.00 83.07 103 A 1 
ATOM 861  C CE1 . PHE A 1 103 ? -27.630 -26.766 -5.197  1.00 80.13 103 A 1 
ATOM 862  C CE2 . PHE A 1 103 ? -25.556 -26.676 -6.466  1.00 80.02 103 A 1 
ATOM 863  C CZ  . PHE A 1 103 ? -26.407 -27.348 -5.573  1.00 81.31 103 A 1 
ATOM 864  N N   . ARG A 1 104 ? -29.149 -21.989 -9.965  1.00 91.46 104 A 1 
ATOM 865  C CA  . ARG A 1 104 ? -29.546 -20.692 -10.527 1.00 92.04 104 A 1 
ATOM 866  C C   . ARG A 1 104 ? -28.873 -19.525 -9.808  1.00 93.05 104 A 1 
ATOM 867  O O   . ARG A 1 104 ? -29.477 -18.470 -9.632  1.00 90.95 104 A 1 
ATOM 868  C CB  . ARG A 1 104 ? -31.071 -20.534 -10.585 1.00 91.09 104 A 1 
ATOM 869  C CG  . ARG A 1 104 ? -31.763 -21.648 -11.361 1.00 86.52 104 A 1 
ATOM 870  C CD  . ARG A 1 104 ? -33.260 -21.342 -11.387 1.00 83.31 104 A 1 
ATOM 871  N NE  . ARG A 1 104 ? -34.001 -22.337 -12.172 1.00 74.08 104 A 1 
ATOM 872  C CZ  . ARG A 1 104 ? -35.292 -22.297 -12.434 1.00 65.77 104 A 1 
ATOM 873  N NH1 . ARG A 1 104 ? -36.056 -21.336 -11.983 1.00 60.72 104 A 1 
ATOM 874  N NH2 . ARG A 1 104 ? -35.845 -23.228 -13.163 1.00 57.40 104 A 1 
ATOM 875  N N   . ASP A 1 105 ? -27.618 -19.712 -9.412  1.00 92.97 105 A 1 
ATOM 876  C CA  . ASP A 1 105 ? -26.840 -18.708 -8.705  1.00 93.38 105 A 1 
ATOM 877  C C   . ASP A 1 105 ? -25.786 -18.089 -9.629  1.00 93.62 105 A 1 
ATOM 878  O O   . ASP A 1 105 ? -25.082 -18.775 -10.381 1.00 91.77 105 A 1 
ATOM 879  C CB  . ASP A 1 105 ? -26.223 -19.296 -7.432  1.00 91.48 105 A 1 
ATOM 880  C CG  . ASP A 1 105 ? -27.256 -19.617 -6.339  1.00 85.92 105 A 1 
ATOM 881  O OD1 . ASP A 1 105 ? -28.328 -18.958 -6.297  1.00 79.87 105 A 1 
ATOM 882  O OD2 . ASP A 1 105 ? -26.937 -20.476 -5.494  1.00 78.91 105 A 1 
ATOM 883  N N   . GLY A 1 106 ? -25.682 -16.766 -9.560  1.00 94.35 106 A 1 
ATOM 884  C CA  . GLY A 1 106 ? -24.686 -15.970 -10.263 1.00 94.50 106 A 1 
ATOM 885  C C   . GLY A 1 106 ? -23.704 -15.324 -9.295  1.00 95.35 106 A 1 
ATOM 886  O O   . GLY A 1 106 ? -24.083 -14.899 -8.203  1.00 94.89 106 A 1 
ATOM 887  N N   . ILE A 1 107 ? -22.442 -15.221 -9.701  1.00 95.51 107 A 1 
ATOM 888  C CA  . ILE A 1 107 ? -21.407 -14.516 -8.942  1.00 95.99 107 A 1 
ATOM 889  C C   . ILE A 1 107 ? -20.622 -13.606 -9.888  1.00 95.80 107 A 1 
ATOM 890  O O   . ILE A 1 107 ? -20.019 -14.080 -10.854 1.00 94.89 107 A 1 
ATOM 891  C CB  . ILE A 1 107 ? -20.469 -15.484 -8.182  1.00 95.34 107 A 1 
ATOM 892  C CG1 . ILE A 1 107 ? -21.251 -16.535 -7.357  1.00 89.85 107 A 1 
ATOM 893  C CG2 . ILE A 1 107 ? -19.538 -14.663 -7.265  1.00 90.10 107 A 1 
ATOM 894  C CD1 . ILE A 1 107 ? -20.381 -17.551 -6.610  1.00 83.92 107 A 1 
ATOM 895  N N   . PHE A 1 108 ? -20.590 -12.312 -9.574  1.00 96.24 108 A 1 
ATOM 896  C CA  . PHE A 1 108 ? -19.670 -11.357 -10.182 1.00 95.81 108 A 1 
ATOM 897  C C   . PHE A 1 108 ? -18.421 -11.201 -9.319  1.00 95.44 108 A 1 
ATOM 898  O O   . PHE A 1 108 ? -18.528 -11.080 -8.101  1.00 94.58 108 A 1 
ATOM 899  C CB  . PHE A 1 108 ? -20.351 -10.002 -10.392 1.00 95.71 108 A 1 
ATOM 900  C CG  . PHE A 1 108 ? -21.328 -9.995  -11.543 1.00 95.78 108 A 1 
ATOM 901  C CD1 . PHE A 1 108 ? -20.850 -9.888  -12.864 1.00 91.93 108 A 1 
ATOM 902  C CD2 . PHE A 1 108 ? -22.709 -10.084 -11.307 1.00 92.50 108 A 1 
ATOM 903  C CE1 . PHE A 1 108 ? -21.749 -9.869  -13.939 1.00 91.84 108 A 1 
ATOM 904  C CE2 . PHE A 1 108 ? -23.608 -10.067 -12.384 1.00 91.53 108 A 1 
ATOM 905  C CZ  . PHE A 1 108 ? -23.132 -9.959  -13.701 1.00 94.31 108 A 1 
ATOM 906  N N   . TYR A 1 109 ? -17.255 -11.133 -9.954  1.00 94.43 109 A 1 
ATOM 907  C CA  . TYR A 1 109 ? -15.960 -10.859 -9.337  1.00 93.37 109 A 1 
ATOM 908  C C   . TYR A 1 109 ? -15.385 -9.566  -9.908  1.00 92.92 109 A 1 
ATOM 909  O O   . TYR A 1 109 ? -15.425 -9.341  -11.117 1.00 92.26 109 A 1 
ATOM 910  C CB  . TYR A 1 109 ? -14.992 -12.027 -9.576  1.00 92.83 109 A 1 
ATOM 911  C CG  . TYR A 1 109 ? -15.444 -13.349 -8.985  1.00 91.43 109 A 1 
ATOM 912  C CD1 . TYR A 1 109 ? -15.033 -13.718 -7.690  1.00 85.44 109 A 1 
ATOM 913  C CD2 . TYR A 1 109 ? -16.275 -14.209 -9.729  1.00 85.95 109 A 1 
ATOM 914  C CE1 . TYR A 1 109 ? -15.451 -14.944 -7.136  1.00 84.52 109 A 1 
ATOM 915  C CE2 . TYR A 1 109 ? -16.703 -15.432 -9.176  1.00 84.21 109 A 1 
ATOM 916  C CZ  . TYR A 1 109 ? -16.290 -15.801 -7.879  1.00 87.73 109 A 1 
ATOM 917  O OH  . TYR A 1 109 ? -16.703 -16.979 -7.344  1.00 84.93 109 A 1 
ATOM 918  N N   . THR A 1 110 ? -14.819 -8.727  -9.042  1.00 93.37 110 A 1 
ATOM 919  C CA  . THR A 1 110 ? -14.056 -7.528  -9.424  1.00 91.85 110 A 1 
ATOM 920  C C   . THR A 1 110 ? -12.882 -7.390  -8.457  1.00 88.52 110 A 1 
ATOM 921  O O   . THR A 1 110 ? -13.068 -7.026  -7.297  1.00 82.54 110 A 1 
ATOM 922  C CB  . THR A 1 110 ? -14.941 -6.267  -9.421  1.00 91.71 110 A 1 
ATOM 923  O OG1 . THR A 1 110 ? -16.038 -6.443  -10.284 1.00 82.19 110 A 1 
ATOM 924  C CG2 . THR A 1 110 ? -14.200 -5.034  -9.939  1.00 80.24 110 A 1 
ATOM 925  N N   . GLY A 1 111 ? -11.667 -7.721  -8.912  1.00 87.58 111 A 1 
ATOM 926  C CA  . GLY A 1 111 ? -10.497 -7.852  -8.040  1.00 83.94 111 A 1 
ATOM 927  C C   . GLY A 1 111 ? -10.710 -8.931  -6.967  1.00 83.68 111 A 1 
ATOM 928  O O   . GLY A 1 111 ? -11.156 -10.036 -7.273  1.00 79.40 111 A 1 
ATOM 929  N N   . GLU A 1 112 ? -10.441 -8.583  -5.708  1.00 81.05 112 A 1 
ATOM 930  C CA  . GLU A 1 112 ? -10.618 -9.465  -4.538  1.00 81.95 112 A 1 
ATOM 931  C C   . GLU A 1 112 ? -12.072 -9.522  -4.016  1.00 85.33 112 A 1 
ATOM 932  O O   . GLU A 1 112 ? -12.373 -10.207 -3.035  1.00 82.55 112 A 1 
ATOM 933  C CB  . GLU A 1 112 ? -9.673  -8.993  -3.413  1.00 76.24 112 A 1 
ATOM 934  C CG  . GLU A 1 112 ? -8.177  -9.097  -3.774  1.00 68.59 112 A 1 
ATOM 935  C CD  . GLU A 1 112 ? -7.717  -10.538 -4.033  1.00 62.94 112 A 1 
ATOM 936  O OE1 . GLU A 1 112 ? -6.952  -10.736 -5.001  1.00 57.12 112 A 1 
ATOM 937  O OE2 . GLU A 1 112 ? -8.119  -11.426 -3.247  1.00 55.11 112 A 1 
ATOM 938  N N   . HIS A 1 113 ? -13.000 -8.793  -4.647  1.00 85.56 113 A 1 
ATOM 939  C CA  . HIS A 1 113 ? -14.390 -8.708  -4.210  1.00 89.75 113 A 1 
ATOM 940  C C   . HIS A 1 113 ? -15.319 -9.526  -5.099  1.00 92.41 113 A 1 
ATOM 941  O O   . HIS A 1 113 ? -15.131 -9.628  -6.307  1.00 92.39 113 A 1 
ATOM 942  C CB  . HIS A 1 113 ? -14.840 -7.247  -4.160  1.00 88.59 113 A 1 
ATOM 943  C CG  . HIS A 1 113 ? -14.028 -6.412  -3.214  1.00 88.66 113 A 1 
ATOM 944  N ND1 . HIS A 1 113 ? -13.787 -6.695  -1.879  1.00 81.17 113 A 1 
ATOM 945  C CD2 . HIS A 1 113 ? -13.407 -5.237  -3.523  1.00 80.59 113 A 1 
ATOM 946  C CE1 . HIS A 1 113 ? -13.026 -5.702  -1.400  1.00 81.86 113 A 1 
ATOM 947  N NE2 . HIS A 1 113 ? -12.789 -4.792  -2.359  1.00 82.40 113 A 1 
ATOM 948  N N   . TYR A 1 114 ? -16.398 -10.050 -4.488  1.00 91.48 114 A 1 
ATOM 949  C CA  . TYR A 1 114 ? -17.442 -10.755 -5.215  1.00 92.84 114 A 1 
ATOM 950  C C   . TYR A 1 114 ? -18.833 -10.381 -4.714  1.00 93.92 114 A 1 
ATOM 951  O O   . TYR A 1 114 ? -19.026 -10.048 -3.543  1.00 93.69 114 A 1 
ATOM 952  C CB  . TYR A 1 114 ? -17.196 -12.270 -5.168  1.00 92.34 114 A 1 
ATOM 953  C CG  . TYR A 1 114 ? -17.276 -12.866 -3.776  1.00 91.41 114 A 1 
ATOM 954  C CD1 . TYR A 1 114 ? -16.122 -12.922 -2.973  1.00 86.22 114 A 1 
ATOM 955  C CD2 . TYR A 1 114 ? -18.501 -13.353 -3.283  1.00 85.84 114 A 1 
ATOM 956  C CE1 . TYR A 1 114 ? -16.187 -13.460 -1.682  1.00 82.97 114 A 1 
ATOM 957  C CE2 . TYR A 1 114 ? -18.572 -13.893 -1.986  1.00 82.99 114 A 1 
ATOM 958  C CZ  . TYR A 1 114 ? -17.413 -13.948 -1.186  1.00 85.28 114 A 1 
ATOM 959  O OH  . TYR A 1 114 ? -17.467 -14.467 0.064   1.00 82.35 114 A 1 
ATOM 960  N N   . GLY A 1 115 ? -19.818 -10.452 -5.630  1.00 94.04 115 A 1 
ATOM 961  C CA  . GLY A 1 115 ? -21.243 -10.293 -5.353  1.00 94.48 115 A 1 
ATOM 962  C C   . GLY A 1 115 ? -22.001 -11.530 -5.821  1.00 95.34 115 A 1 
ATOM 963  O O   . GLY A 1 115 ? -21.968 -11.838 -7.008  1.00 95.07 115 A 1 
ATOM 964  N N   . ALA A 1 116 ? -22.660 -12.236 -4.906  1.00 94.96 116 A 1 
ATOM 965  C CA  . ALA A 1 116 ? -23.425 -13.455 -5.163  1.00 95.39 116 A 1 
ATOM 966  C C   . ALA A 1 116 ? -24.933 -13.187 -5.077  1.00 95.61 116 A 1 
ATOM 967  O O   . ALA A 1 116 ? -25.389 -12.445 -4.202  1.00 94.71 116 A 1 
ATOM 968  C CB  . ALA A 1 116 ? -22.974 -14.544 -4.182  1.00 95.03 116 A 1 
ATOM 969  N N   . PHE A 1 117 ? -25.718 -13.796 -5.974  1.00 95.83 117 A 1 
ATOM 970  C CA  . PHE A 1 117 ? -27.169 -13.628 -6.073  1.00 95.51 117 A 1 
ATOM 971  C C   . PHE A 1 117 ? -27.804 -14.841 -6.756  1.00 95.36 117 A 1 
ATOM 972  O O   . PHE A 1 117 ? -27.127 -15.571 -7.476  1.00 94.74 117 A 1 
ATOM 973  C CB  . PHE A 1 117 ? -27.480 -12.354 -6.869  1.00 95.30 117 A 1 
ATOM 974  C CG  . PHE A 1 117 ? -27.018 -12.391 -8.316  1.00 95.61 117 A 1 
ATOM 975  C CD1 . PHE A 1 117 ? -25.683 -12.086 -8.645  1.00 92.28 117 A 1 
ATOM 976  C CD2 . PHE A 1 117 ? -27.908 -12.782 -9.334  1.00 92.90 117 A 1 
ATOM 977  C CE1 . PHE A 1 117 ? -25.242 -12.181 -9.973  1.00 91.88 117 A 1 
ATOM 978  C CE2 . PHE A 1 117 ? -27.467 -12.875 -10.663 1.00 91.33 117 A 1 
ATOM 979  C CZ  . PHE A 1 117 ? -26.131 -12.577 -10.982 1.00 93.21 117 A 1 
ATOM 980  N N   . SER A 1 118 ? -29.126 -15.005 -6.593  1.00 95.41 118 A 1 
ATOM 981  C CA  . SER A 1 118 ? -29.893 -16.012 -7.334  1.00 94.79 118 A 1 
ATOM 982  C C   . SER A 1 118 ? -30.640 -15.370 -8.505  1.00 94.90 118 A 1 
ATOM 983  O O   . SER A 1 118 ? -31.013 -14.197 -8.452  1.00 94.31 118 A 1 
ATOM 984  C CB  . SER A 1 118 ? -30.851 -16.760 -6.410  1.00 93.58 118 A 1 
ATOM 985  O OG  . SER A 1 118 ? -30.166 -17.285 -5.289  1.00 83.00 118 A 1 
ATOM 986  N N   . VAL A 1 119 ? -30.879 -16.137 -9.577  1.00 94.85 119 A 1 
ATOM 987  C CA  . VAL A 1 119 ? -31.689 -15.699 -10.725 1.00 94.70 119 A 1 
ATOM 988  C C   . VAL A 1 119 ? -33.144 -16.106 -10.513 1.00 94.54 119 A 1 
ATOM 989  O O   . VAL A 1 119 ? -33.450 -17.279 -10.287 1.00 93.71 119 A 1 
ATOM 990  C CB  . VAL A 1 119 ? -31.117 -16.216 -12.053 1.00 93.72 119 A 1 
ATOM 991  C CG1 . VAL A 1 119 ? -32.029 -15.928 -13.249 1.00 89.54 119 A 1 
ATOM 992  C CG2 . VAL A 1 119 ? -29.765 -15.543 -12.324 1.00 89.52 119 A 1 
ATOM 993  N N   . ALA A 1 120 ? -34.044 -15.127 -10.604 1.00 94.54 120 A 1 
ATOM 994  C CA  . ALA A 1 120 ? -35.478 -15.295 -10.425 1.00 93.93 120 A 1 
ATOM 995  C C   . ALA A 1 120 ? -36.120 -16.097 -11.570 1.00 93.48 120 A 1 
ATOM 996  O O   . ALA A 1 120 ? -35.606 -16.165 -12.695 1.00 92.51 120 A 1 
ATOM 997  C CB  . ALA A 1 120 ? -36.109 -13.909 -10.277 1.00 93.54 120 A 1 
ATOM 998  N N   . ALA A 1 121 ? -37.275 -16.692 -11.285 1.00 93.31 121 A 1 
ATOM 999  C CA  . ALA A 1 121 ? -38.077 -17.376 -12.295 1.00 91.81 121 A 1 
ATOM 1000 C C   . ALA A 1 121 ? -38.805 -16.395 -13.227 1.00 91.54 121 A 1 
ATOM 1001 O O   . ALA A 1 121 ? -39.018 -16.726 -14.393 1.00 88.79 121 A 1 
ATOM 1002 C CB  . ALA A 1 121 ? -39.057 -18.316 -11.586 1.00 90.09 121 A 1 
ATOM 1003 N N   . GLY A 1 122 ? -39.150 -15.202 -12.727 1.00 92.00 122 A 1 
ATOM 1004 C CA  . GLY A 1 122 ? -39.862 -14.167 -13.467 1.00 92.01 122 A 1 
ATOM 1005 C C   . GLY A 1 122 ? -39.337 -12.754 -13.212 1.00 93.20 122 A 1 
ATOM 1006 O O   . GLY A 1 122 ? -38.593 -12.492 -12.264 1.00 91.79 122 A 1 
ATOM 1007 N N   . GLU A 1 123 ? -39.734 -11.835 -14.082 1.00 92.51 123 A 1 
ATOM 1008 C CA  . GLU A 1 123 ? -39.398 -10.413 -13.969 1.00 93.10 123 A 1 
ATOM 1009 C C   . GLU A 1 123 ? -40.044 -9.780  -12.730 1.00 93.20 123 A 1 
ATOM 1010 O O   . GLU A 1 123 ? -41.202 -10.039 -12.406 1.00 91.29 123 A 1 
ATOM 1011 C CB  . GLU A 1 123 ? -39.833 -9.700  -15.260 1.00 91.46 123 A 1 
ATOM 1012 C CG  . GLU A 1 123 ? -39.436 -8.217  -15.285 1.00 88.25 123 A 1 
ATOM 1013 C CD  . GLU A 1 123 ? -39.724 -7.521  -16.626 1.00 87.19 123 A 1 
ATOM 1014 O OE1 . GLU A 1 123 ? -39.369 -6.322  -16.722 1.00 78.92 123 A 1 
ATOM 1015 O OE2 . GLU A 1 123 ? -40.270 -8.174  -17.546 1.00 81.23 123 A 1 
ATOM 1016 N N   . GLY A 1 124 ? -39.301 -8.906  -12.046 1.00 93.59 124 A 1 
ATOM 1017 C CA  . GLY A 1 124 ? -39.806 -8.109  -10.923 1.00 93.36 124 A 1 
ATOM 1018 C C   . GLY A 1 124 ? -39.725 -8.785  -9.553  1.00 94.24 124 A 1 
ATOM 1019 O O   . GLY A 1 124 ? -40.045 -8.143  -8.550  1.00 92.52 124 A 1 
ATOM 1020 N N   . GLU A 1 125 ? -39.262 -10.036 -9.463  1.00 93.41 125 A 1 
ATOM 1021 C CA  . GLU A 1 125 ? -39.050 -10.716 -8.183  1.00 94.05 125 A 1 
ATOM 1022 C C   . GLU A 1 125 ? -37.926 -10.048 -7.375  1.00 94.40 125 A 1 
ATOM 1023 O O   . GLU A 1 125 ? -36.881 -9.659  -7.903  1.00 93.17 125 A 1 
ATOM 1024 C CB  . GLU A 1 125 ? -38.763 -12.209 -8.383  1.00 93.65 125 A 1 
ATOM 1025 C CG  . GLU A 1 125 ? -39.987 -12.985 -8.904  1.00 89.79 125 A 1 
ATOM 1026 C CD  . GLU A 1 125 ? -39.700 -14.486 -9.079  1.00 87.97 125 A 1 
ATOM 1027 O OE1 . GLU A 1 125 ? -40.134 -15.062 -10.102 1.00 77.97 125 A 1 
ATOM 1028 O OE2 . GLU A 1 125 ? -39.032 -15.070 -8.194  1.00 79.41 125 A 1 
ATOM 1029 N N   . SER A 1 126 ? -38.147 -9.914  -6.064  1.00 95.30 126 A 1 
ATOM 1030 C CA  . SER A 1 126 ? -37.152 -9.357  -5.147  1.00 95.39 126 A 1 
ATOM 1031 C C   . SER A 1 126 ? -36.371 -10.467 -4.453  1.00 95.59 126 A 1 
ATOM 1032 O O   . SER A 1 126 ? -36.910 -11.530 -4.150  1.00 93.85 126 A 1 
ATOM 1033 C CB  . SER A 1 126 ? -37.807 -8.445  -4.111  1.00 94.11 126 A 1 
ATOM 1034 O OG  . SER A 1 126 ? -38.420 -7.339  -4.748  1.00 82.66 126 A 1 
ATOM 1035 N N   . GLY A 1 127 ? -35.112 -10.191 -4.148  1.00 94.99 127 A 1 
ATOM 1036 C CA  . GLY A 1 127 ? -34.240 -11.111 -3.435  1.00 94.92 127 A 1 
ATOM 1037 C C   . GLY A 1 127 ? -32.994 -10.416 -2.907  1.00 95.59 127 A 1 
ATOM 1038 O O   . GLY A 1 127 ? -32.986 -9.199  -2.703  1.00 94.45 127 A 1 
ATOM 1039 N N   . TYR A 1 128 ? -31.941 -11.187 -2.671  1.00 94.70 128 A 1 
ATOM 1040 C CA  . TYR A 1 128 ? -30.738 -10.688 -2.017  1.00 94.93 128 A 1 
ATOM 1041 C C   . TYR A 1 128 ? -29.523 -10.715 -2.941  1.00 95.42 128 A 1 
ATOM 1042 O O   . TYR A 1 128 ? -29.280 -11.683 -3.657  1.00 94.27 128 A 1 
ATOM 1043 C CB  . TYR A 1 128 ? -30.490 -11.468 -0.725  1.00 93.87 128 A 1 
ATOM 1044 C CG  . TYR A 1 128 ? -31.642 -11.374 0.259   1.00 91.86 128 A 1 
ATOM 1045 C CD1 . TYR A 1 128 ? -31.897 -10.166 0.935   1.00 84.85 128 A 1 
ATOM 1046 C CD2 . TYR A 1 128 ? -32.483 -12.484 0.470   1.00 85.13 128 A 1 
ATOM 1047 C CE1 . TYR A 1 128 ? -32.982 -10.065 1.828   1.00 81.67 128 A 1 
ATOM 1048 C CE2 . TYR A 1 128 ? -33.568 -12.389 1.363   1.00 81.63 128 A 1 
ATOM 1049 C CZ  . TYR A 1 128 ? -33.817 -11.178 2.043   1.00 84.23 128 A 1 
ATOM 1050 O OH  . TYR A 1 128 ? -34.863 -11.085 2.904   1.00 81.01 128 A 1 
ATOM 1051 N N   . LEU A 1 129 ? -28.725 -9.660  -2.847  1.00 94.49 129 A 1 
ATOM 1052 C CA  . LEU A 1 129 ? -27.378 -9.570  -3.390  1.00 94.99 129 A 1 
ATOM 1053 C C   . LEU A 1 129 ? -26.396 -9.504  -2.215  1.00 95.04 129 A 1 
ATOM 1054 O O   . LEU A 1 129 ? -26.453 -8.579  -1.400  1.00 94.32 129 A 1 
ATOM 1055 C CB  . LEU A 1 129 ? -27.313 -8.352  -4.326  1.00 95.48 129 A 1 
ATOM 1056 C CG  . LEU A 1 129 ? -25.919 -8.006  -4.859  1.00 95.02 129 A 1 
ATOM 1057 C CD1 . LEU A 1 129 ? -25.299 -9.138  -5.671  1.00 87.56 129 A 1 
ATOM 1058 C CD2 . LEU A 1 129 ? -26.029 -6.771  -5.760  1.00 88.28 129 A 1 
ATOM 1059 N N   . LEU A 1 130 ? -25.525 -10.504 -2.116  1.00 94.68 130 A 1 
ATOM 1060 C CA  . LEU A 1 130 ? -24.581 -10.694 -1.017  1.00 94.37 130 A 1 
ATOM 1061 C C   . LEU A 1 130 ? -23.157 -10.358 -1.473  1.00 94.39 130 A 1 
ATOM 1062 O O   . LEU A 1 130 ? -22.628 -11.007 -2.372  1.00 93.43 130 A 1 
ATOM 1063 C CB  . LEU A 1 130 ? -24.699 -12.152 -0.534  1.00 93.42 130 A 1 
ATOM 1064 C CG  . LEU A 1 130 ? -23.702 -12.540 0.569   1.00 87.66 130 A 1 
ATOM 1065 C CD1 . LEU A 1 130 ? -23.949 -11.781 1.866   1.00 78.45 130 A 1 
ATOM 1066 C CD2 . LEU A 1 130 ? -23.819 -14.039 0.855   1.00 78.61 130 A 1 
ATOM 1067 N N   . PHE A 1 131 ? -22.499 -9.412  -0.804  1.00 92.91 131 A 1 
ATOM 1068 C CA  . PHE A 1 131 ? -21.102 -9.064  -1.067  1.00 91.84 131 A 1 
ATOM 1069 C C   . PHE A 1 131 ? -20.168 -9.645  -0.013  1.00 89.78 131 A 1 
ATOM 1070 O O   . PHE A 1 131 ? -20.344 -9.416  1.190   1.00 84.88 131 A 1 
ATOM 1071 C CB  . PHE A 1 131 ? -20.930 -7.550  -1.160  1.00 91.97 131 A 1 
ATOM 1072 C CG  . PHE A 1 131 ? -21.459 -6.968  -2.446  1.00 92.79 131 A 1 
ATOM 1073 C CD1 . PHE A 1 131 ? -20.598 -6.814  -3.552  1.00 86.12 131 A 1 
ATOM 1074 C CD2 . PHE A 1 131 ? -22.801 -6.571  -2.538  1.00 87.46 131 A 1 
ATOM 1075 C CE1 . PHE A 1 131 ? -21.079 -6.235  -4.734  1.00 86.83 131 A 1 
ATOM 1076 C CE2 . PHE A 1 131 ? -23.280 -5.997  -3.721  1.00 86.95 131 A 1 
ATOM 1077 C CZ  . PHE A 1 131 ? -22.419 -5.820  -4.815  1.00 91.12 131 A 1 
ATOM 1078 N N   . ASN A 1 132 ? -19.135 -10.365 -0.457  1.00 87.63 132 A 1 
ATOM 1079 C CA  . ASN A 1 132 ? -18.041 -10.890 0.371   1.00 85.22 132 A 1 
ATOM 1080 C C   . ASN A 1 132 ? -18.508 -11.653 1.636   1.00 84.98 132 A 1 
ATOM 1081 O O   . ASN A 1 132 ? -17.822 -11.630 2.660   1.00 81.07 132 A 1 
ATOM 1082 C CB  . ASN A 1 132 ? -17.066 -9.741  0.712   1.00 83.81 132 A 1 
ATOM 1083 C CG  . ASN A 1 132 ? -16.442 -9.065  -0.488  1.00 82.28 132 A 1 
ATOM 1084 O OD1 . ASN A 1 132 ? -16.391 -9.578  -1.589  1.00 75.05 132 A 1 
ATOM 1085 N ND2 . ASN A 1 132 ? -15.920 -7.877  -0.299  1.00 74.75 132 A 1 
ATOM 1086 N N   . ASN A 1 133 ? -19.689 -12.279 1.606   1.00 83.94 133 A 1 
ATOM 1087 C CA  . ASN A 1 133 ? -20.351 -12.899 2.765   1.00 83.56 133 A 1 
ATOM 1088 C C   . ASN A 1 133 ? -20.556 -11.957 3.976   1.00 83.10 133 A 1 
ATOM 1089 O O   . ASN A 1 133 ? -20.580 -12.411 5.121   1.00 78.83 133 A 1 
ATOM 1090 C CB  . ASN A 1 133 ? -19.645 -14.219 3.141   1.00 82.06 133 A 1 
ATOM 1091 C CG  . ASN A 1 133 ? -19.762 -15.281 2.071   1.00 77.53 133 A 1 
ATOM 1092 O OD1 . ASN A 1 133 ? -20.672 -15.300 1.268   1.00 69.50 133 A 1 
ATOM 1093 N ND2 . ASN A 1 133 ? -18.843 -16.216 2.033   1.00 68.18 133 A 1 
ATOM 1094 N N   . ARG A 1 134 ? -20.661 -10.643 3.755   1.00 82.54 134 A 1 
ATOM 1095 C CA  . ARG A 1 134 ? -20.746 -9.638  4.831   1.00 82.97 134 A 1 
ATOM 1096 C C   . ARG A 1 134 ? -21.876 -8.633  4.654   1.00 84.56 134 A 1 
ATOM 1097 O O   . ARG A 1 134 ? -22.527 -8.290  5.634   1.00 77.91 134 A 1 
ATOM 1098 C CB  . ARG A 1 134 ? -19.412 -8.889  4.939   1.00 79.48 134 A 1 
ATOM 1099 C CG  . ARG A 1 134 ? -18.291 -9.773  5.479   1.00 71.49 134 A 1 
ATOM 1100 C CD  . ARG A 1 134 ? -16.975 -8.991  5.502   1.00 66.50 134 A 1 
ATOM 1101 N NE  . ARG A 1 134 ? -15.865 -9.847  5.943   1.00 56.13 134 A 1 
ATOM 1102 C CZ  . ARG A 1 134 ? -14.628 -9.453  6.200   1.00 48.48 134 A 1 
ATOM 1103 N NH1 . ARG A 1 134 ? -14.277 -8.200  6.108   1.00 44.62 134 A 1 
ATOM 1104 N NH2 . ARG A 1 134 ? -13.719 -10.322 6.551   1.00 41.70 134 A 1 
ATOM 1105 N N   . GLU A 1 135 ? -22.079 -8.132  3.448   1.00 84.08 135 A 1 
ATOM 1106 C CA  . GLU A 1 135 ? -23.064 -7.091  3.160   1.00 85.68 135 A 1 
ATOM 1107 C C   . GLU A 1 135 ? -24.199 -7.663  2.314   1.00 87.45 135 A 1 
ATOM 1108 O O   . GLU A 1 135 ? -23.944 -8.278  1.281   1.00 85.11 135 A 1 
ATOM 1109 C CB  . GLU A 1 135 ? -22.403 -5.896  2.456   1.00 83.98 135 A 1 
ATOM 1110 C CG  . GLU A 1 135 ? -21.337 -5.197  3.321   1.00 78.64 135 A 1 
ATOM 1111 C CD  . GLU A 1 135 ? -20.770 -3.947  2.635   1.00 77.23 135 A 1 
ATOM 1112 O OE1 . GLU A 1 135 ? -19.565 -3.630  2.764   1.00 68.13 135 A 1 
ATOM 1113 O OE2 . GLU A 1 135 ? -21.535 -3.219  1.976   1.00 70.79 135 A 1 
ATOM 1114 N N   . ILE A 1 136 ? -25.453 -7.452  2.739   1.00 89.55 136 A 1 
ATOM 1115 C CA  . ILE A 1 136 ? -26.651 -7.942  2.056   1.00 90.55 136 A 1 
ATOM 1116 C C   . ILE A 1 136 ? -27.490 -6.745  1.608   1.00 90.03 136 A 1 
ATOM 1117 O O   . ILE A 1 136 ? -27.799 -5.865  2.410   1.00 87.77 136 A 1 
ATOM 1118 C CB  . ILE A 1 136 ? -27.465 -8.905  2.953   1.00 89.42 136 A 1 
ATOM 1119 C CG1 . ILE A 1 136 ? -26.615 -10.123 3.379   1.00 81.17 136 A 1 
ATOM 1120 C CG2 . ILE A 1 136 ? -28.731 -9.378  2.208   1.00 81.07 136 A 1 
ATOM 1121 C CD1 . ILE A 1 136 ? -27.292 -11.040 4.401   1.00 75.55 136 A 1 
ATOM 1122 N N   . PHE A 1 137 ? -27.913 -6.756  0.352   1.00 93.06 137 A 1 
ATOM 1123 C CA  . PHE A 1 137 ? -28.819 -5.773  -0.231  1.00 92.32 137 A 1 
ATOM 1124 C C   . PHE A 1 137 ? -30.091 -6.463  -0.701  1.00 93.47 137 A 1 
ATOM 1125 O O   . PHE A 1 137 ? -30.022 -7.518  -1.329  1.00 92.16 137 A 1 
ATOM 1126 C CB  . PHE A 1 137 ? -28.127 -5.040  -1.384  1.00 91.80 137 A 1 
ATOM 1127 C CG  . PHE A 1 137 ? -26.905 -4.257  -0.949  1.00 91.81 137 A 1 
ATOM 1128 C CD1 . PHE A 1 137 ? -27.021 -2.894  -0.616  1.00 84.81 137 A 1 
ATOM 1129 C CD2 . PHE A 1 137 ? -25.660 -4.898  -0.844  1.00 85.76 137 A 1 
ATOM 1130 C CE1 . PHE A 1 137 ? -25.895 -2.178  -0.180  1.00 82.86 137 A 1 
ATOM 1131 C CE2 . PHE A 1 137 ? -24.534 -4.183  -0.400  1.00 83.64 137 A 1 
ATOM 1132 C CZ  . PHE A 1 137 ? -24.653 -2.824  -0.068  1.00 86.70 137 A 1 
ATOM 1133 N N   . ASN A 1 138 ? -31.253 -5.862  -0.427  1.00 94.29 138 A 1 
ATOM 1134 C CA  . ASN A 1 138 ? -32.512 -6.263  -1.042  1.00 94.62 138 A 1 
ATOM 1135 C C   . ASN A 1 138 ? -32.599 -5.592  -2.421  1.00 94.40 138 A 1 
ATOM 1136 O O   . ASN A 1 138 ? -32.493 -4.368  -2.514  1.00 92.97 138 A 1 
ATOM 1137 C CB  . ASN A 1 138 ? -33.674 -5.900  -0.103  1.00 93.52 138 A 1 
ATOM 1138 C CG  . ASN A 1 138 ? -35.011 -6.454  -0.572  1.00 85.43 138 A 1 
ATOM 1139 O OD1 . ASN A 1 138 ? -35.202 -6.864  -1.697  1.00 76.27 138 A 1 
ATOM 1140 N ND2 . ASN A 1 138 ? -35.998 -6.490  0.288   1.00 75.21 138 A 1 
ATOM 1141 N N   . VAL A 1 139 ? -32.745 -6.396  -3.474  1.00 94.61 139 A 1 
ATOM 1142 C CA  . VAL A 1 139 ? -32.714 -5.945  -4.871  1.00 94.79 139 A 1 
ATOM 1143 C C   . VAL A 1 139 ? -33.769 -6.669  -5.699  1.00 95.01 139 A 1 
ATOM 1144 O O   . VAL A 1 139 ? -34.172 -7.783  -5.365  1.00 94.52 139 A 1 
ATOM 1145 C CB  . VAL A 1 139 ? -31.319 -6.142  -5.507  1.00 94.61 139 A 1 
ATOM 1146 C CG1 . VAL A 1 139 ? -30.257 -5.278  -4.826  1.00 90.53 139 A 1 
ATOM 1147 C CG2 . VAL A 1 139 ? -30.844 -7.603  -5.491  1.00 90.18 139 A 1 
ATOM 1148 N N   . THR A 1 140 ? -34.196 -6.062  -6.805  1.00 95.68 140 A 1 
ATOM 1149 C CA  . THR A 1 140 ? -34.893 -6.790  -7.873  1.00 95.54 140 A 1 
ATOM 1150 C C   . THR A 1 140 ? -33.895 -7.732  -8.537  1.00 95.85 140 A 1 
ATOM 1151 O O   . THR A 1 140 ? -32.858 -7.283  -9.022  1.00 95.05 140 A 1 
ATOM 1152 C CB  . THR A 1 140 ? -35.488 -5.830  -8.909  1.00 94.66 140 A 1 
ATOM 1153 O OG1 . THR A 1 140 ? -36.259 -4.852  -8.257  1.00 87.90 140 A 1 
ATOM 1154 C CG2 . THR A 1 140 ? -36.410 -6.552  -9.886  1.00 86.73 140 A 1 
ATOM 1155 N N   . LEU A 1 141 ? -34.178 -9.029  -8.524  1.00 95.75 141 A 1 
ATOM 1156 C CA  . LEU A 1 141 ? -33.253 -10.044 -9.019  1.00 95.78 141 A 1 
ATOM 1157 C C   . LEU A 1 141 ? -33.167 -10.047 -10.554 1.00 95.85 141 A 1 
ATOM 1158 O O   . LEU A 1 141 ? -34.162 -9.770  -11.229 1.00 95.53 141 A 1 
ATOM 1159 C CB  . LEU A 1 141 ? -33.672 -11.430 -8.500  1.00 95.30 141 A 1 
ATOM 1160 C CG  . LEU A 1 141 ? -33.437 -11.664 -7.001  1.00 94.18 141 A 1 
ATOM 1161 C CD1 . LEU A 1 141 ? -33.971 -13.051 -6.634  1.00 90.63 141 A 1 
ATOM 1162 C CD2 . LEU A 1 141 ? -31.952 -11.604 -6.627  1.00 90.48 141 A 1 
ATOM 1163 N N   . PRO A 1 142 ? -32.014 -10.422 -11.114 1.00 95.98 142 A 1 
ATOM 1164 C CA  . PRO A 1 142 ? -31.923 -10.843 -12.503 1.00 95.61 142 A 1 
ATOM 1165 C C   . PRO A 1 142 ? -32.853 -12.026 -12.776 1.00 95.48 142 A 1 
ATOM 1166 O O   . PRO A 1 142 ? -33.057 -12.874 -11.907 1.00 95.11 142 A 1 
ATOM 1167 C CB  . PRO A 1 142 ? -30.460 -11.215 -12.745 1.00 95.43 142 A 1 
ATOM 1168 C CG  . PRO A 1 142 ? -29.726 -10.450 -11.649 1.00 94.31 142 A 1 
ATOM 1169 C CD  . PRO A 1 142 ? -30.713 -10.476 -10.491 1.00 95.62 142 A 1 
ATOM 1170 N N   . TYR A 1 143 ? -33.404 -12.112 -13.992 1.00 95.06 143 A 1 
ATOM 1171 C CA  . TYR A 1 143 ? -34.348 -13.158 -14.377 1.00 94.44 143 A 1 
ATOM 1172 C C   . TYR A 1 143 ? -33.982 -13.775 -15.725 1.00 93.96 143 A 1 
ATOM 1173 O O   . TYR A 1 143 ? -33.248 -13.193 -16.525 1.00 93.21 143 A 1 
ATOM 1174 C CB  . TYR A 1 143 ? -35.783 -12.609 -14.354 1.00 94.15 143 A 1 
ATOM 1175 C CG  . TYR A 1 143 ? -36.049 -11.509 -15.362 1.00 93.79 143 A 1 
ATOM 1176 C CD1 . TYR A 1 143 ? -35.747 -10.172 -15.040 1.00 90.80 143 A 1 
ATOM 1177 C CD2 . TYR A 1 143 ? -36.601 -11.818 -16.621 1.00 91.12 143 A 1 
ATOM 1178 C CE1 . TYR A 1 143 ? -36.002 -9.143  -15.963 1.00 90.24 143 A 1 
ATOM 1179 C CE2 . TYR A 1 143 ? -36.856 -10.791 -17.551 1.00 90.22 143 A 1 
ATOM 1180 C CZ  . TYR A 1 143 ? -36.561 -9.451  -17.223 1.00 91.59 143 A 1 
ATOM 1181 O OH  . TYR A 1 143 ? -36.822 -8.455  -18.112 1.00 89.50 143 A 1 
ATOM 1182 N N   . ASN A 1 144 ? -34.478 -14.984 -15.968 1.00 93.08 144 A 1 
ATOM 1183 C CA  . ASN A 1 144 ? -34.256 -15.676 -17.234 1.00 91.71 144 A 1 
ATOM 1184 C C   . ASN A 1 144 ? -35.378 -15.335 -18.223 1.00 91.32 144 A 1 
ATOM 1185 O O   . ASN A 1 144 ? -36.542 -15.632 -17.966 1.00 89.84 144 A 1 
ATOM 1186 C CB  . ASN A 1 144 ? -34.129 -17.178 -16.960 1.00 90.11 144 A 1 
ATOM 1187 C CG  . ASN A 1 144 ? -33.657 -17.964 -18.169 1.00 87.84 144 A 1 
ATOM 1188 O OD1 . ASN A 1 144 ? -33.991 -17.715 -19.317 1.00 79.58 144 A 1 
ATOM 1189 N ND2 . ASN A 1 144 ? -32.842 -18.969 -17.958 1.00 77.88 144 A 1 
ATOM 1190 N N   . ASN A 1 145 ? -35.015 -14.779 -19.370 1.00 91.40 145 A 1 
ATOM 1191 C CA  . ASN A 1 145 ? -35.921 -14.546 -20.484 1.00 90.89 145 A 1 
ATOM 1192 C C   . ASN A 1 145 ? -35.461 -15.365 -21.702 1.00 90.03 145 A 1 
ATOM 1193 O O   . ASN A 1 145 ? -34.461 -15.037 -22.338 1.00 86.87 145 A 1 
ATOM 1194 C CB  . ASN A 1 145 ? -35.992 -13.036 -20.762 1.00 90.34 145 A 1 
ATOM 1195 C CG  . ASN A 1 145 ? -37.063 -12.691 -21.776 1.00 89.97 145 A 1 
ATOM 1196 O OD1 . ASN A 1 145 ? -37.817 -13.525 -22.253 1.00 83.45 145 A 1 
ATOM 1197 N ND2 . ASN A 1 145 ? -37.179 -11.434 -22.130 1.00 83.46 145 A 1 
ATOM 1198 N N   . ASN A 1 146 ? -36.161 -16.468 -21.996 1.00 89.73 146 A 1 
ATOM 1199 C CA  . ASN A 1 146 ? -35.870 -17.357 -23.127 1.00 89.62 146 A 1 
ATOM 1200 C C   . ASN A 1 146 ? -34.403 -17.843 -23.203 1.00 89.64 146 A 1 
ATOM 1201 O O   . ASN A 1 146 ? -33.822 -17.935 -24.283 1.00 85.64 146 A 1 
ATOM 1202 C CB  . ASN A 1 146 ? -36.372 -16.705 -24.430 1.00 88.56 146 A 1 
ATOM 1203 C CG  . ASN A 1 146 ? -37.870 -16.485 -24.430 1.00 84.90 146 A 1 
ATOM 1204 O OD1 . ASN A 1 146 ? -38.639 -17.251 -23.878 1.00 76.69 146 A 1 
ATOM 1205 N ND2 . ASN A 1 146 ? -38.338 -15.436 -25.059 1.00 75.98 146 A 1 
ATOM 1206 N N   . GLY A 1 147 ? -33.803 -18.161 -22.053 1.00 89.57 147 A 1 
ATOM 1207 C CA  . GLY A 1 147 ? -32.425 -18.657 -21.964 1.00 88.97 147 A 1 
ATOM 1208 C C   . GLY A 1 147 ? -31.359 -17.570 -21.807 1.00 89.86 147 A 1 
ATOM 1209 O O   . GLY A 1 147 ? -30.193 -17.905 -21.610 1.00 87.53 147 A 1 
ATOM 1210 N N   . ILE A 1 148 ? -31.740 -16.295 -21.836 1.00 90.96 148 A 1 
ATOM 1211 C CA  . ILE A 1 148 ? -30.843 -15.156 -21.615 1.00 91.53 148 A 1 
ATOM 1212 C C   . ILE A 1 148 ? -31.110 -14.587 -20.220 1.00 92.42 148 A 1 
ATOM 1213 O O   . ILE A 1 148 ? -32.258 -14.327 -19.863 1.00 91.30 148 A 1 
ATOM 1214 C CB  . ILE A 1 148 ? -31.014 -14.100 -22.730 1.00 90.34 148 A 1 
ATOM 1215 C CG1 . ILE A 1 148 ? -30.742 -14.732 -24.116 1.00 86.19 148 A 1 
ATOM 1216 C CG2 . ILE A 1 148 ? -30.078 -12.900 -22.484 1.00 85.38 148 A 1 
ATOM 1217 C CD1 . ILE A 1 148 ? -31.012 -13.801 -25.302 1.00 76.75 148 A 1 
ATOM 1218 N N   . ILE A 1 149 ? -30.047 -14.384 -19.422 1.00 91.44 149 A 1 
ATOM 1219 C CA  . ILE A 1 149 ? -30.154 -13.703 -18.128 1.00 92.45 149 A 1 
ATOM 1220 C C   . ILE A 1 149 ? -30.202 -12.197 -18.381 1.00 92.97 149 A 1 
ATOM 1221 O O   . ILE A 1 149 ? -29.305 -11.631 -19.005 1.00 92.53 149 A 1 
ATOM 1222 C CB  . ILE A 1 149 ? -29.022 -14.092 -17.154 1.00 92.68 149 A 1 
ATOM 1223 C CG1 . ILE A 1 149 ? -28.954 -15.626 -16.969 1.00 90.45 149 A 1 
ATOM 1224 C CG2 . ILE A 1 149 ? -29.258 -13.404 -15.790 1.00 89.65 149 A 1 
ATOM 1225 C CD1 . ILE A 1 149 ? -27.751 -16.091 -16.143 1.00 84.26 149 A 1 
ATOM 1226 N N   . VAL A 1 150 ? -31.252 -11.569 -17.867 1.00 94.62 150 A 1 
ATOM 1227 C CA  . VAL A 1 150 ? -31.518 -10.137 -17.982 1.00 94.83 150 A 1 
ATOM 1228 C C   . VAL A 1 150 ? -31.318 -9.497  -16.614 1.00 95.44 150 A 1 
ATOM 1229 O O   . VAL A 1 150 ? -31.839 -9.990  -15.611 1.00 95.03 150 A 1 
ATOM 1230 C CB  . VAL A 1 150 ? -32.943 -9.920  -18.520 1.00 93.64 150 A 1 
ATOM 1231 C CG1 . VAL A 1 150 ? -33.255 -8.435  -18.670 1.00 89.82 150 A 1 
ATOM 1232 C CG2 . VAL A 1 150 ? -33.127 -10.570 -19.897 1.00 90.05 150 A 1 
ATOM 1233 N N   . PHE A 1 151 ? -30.564 -8.403  -16.559 1.00 95.28 151 A 1 
ATOM 1234 C CA  . PHE A 1 151 ? -30.167 -7.729  -15.326 1.00 95.57 151 A 1 
ATOM 1235 C C   . PHE A 1 151 ? -30.913 -6.395  -15.186 1.00 95.68 151 A 1 
ATOM 1236 O O   . PHE A 1 151 ? -30.654 -5.477  -15.963 1.00 94.89 151 A 1 
ATOM 1237 C CB  . PHE A 1 151 ? -28.646 -7.523  -15.315 1.00 95.40 151 A 1 
ATOM 1238 C CG  . PHE A 1 151 ? -27.844 -8.808  -15.306 1.00 95.65 151 A 1 
ATOM 1239 C CD1 . PHE A 1 151 ? -27.439 -9.377  -14.088 1.00 92.61 151 A 1 
ATOM 1240 C CD2 . PHE A 1 151 ? -27.529 -9.455  -16.514 1.00 93.13 151 A 1 
ATOM 1241 C CE1 . PHE A 1 151 ? -26.726 -10.587 -14.075 1.00 92.71 151 A 1 
ATOM 1242 C CE2 . PHE A 1 151 ? -26.825 -10.669 -16.505 1.00 92.58 151 A 1 
ATOM 1243 C CZ  . PHE A 1 151 ? -26.423 -11.238 -15.287 1.00 94.43 151 A 1 
ATOM 1244 N N   . PRO A 1 152 ? -31.816 -6.234  -14.202 1.00 95.84 152 A 1 
ATOM 1245 C CA  . PRO A 1 152 ? -32.485 -4.960  -13.956 1.00 95.61 152 A 1 
ATOM 1246 C C   . PRO A 1 152 ? -31.482 -3.829  -13.683 1.00 95.94 152 A 1 
ATOM 1247 O O   . PRO A 1 152 ? -30.515 -4.021  -12.943 1.00 95.72 152 A 1 
ATOM 1248 C CB  . PRO A 1 152 ? -33.406 -5.203  -12.754 1.00 95.21 152 A 1 
ATOM 1249 C CG  . PRO A 1 152 ? -33.655 -6.711  -12.789 1.00 94.21 152 A 1 
ATOM 1250 C CD  . PRO A 1 152 ? -32.340 -7.263  -13.315 1.00 95.56 152 A 1 
ATOM 1251 N N   . ASP A 1 153 ? -31.735 -2.635  -14.199 1.00 95.34 153 A 1 
ATOM 1252 C CA  . ASP A 1 153 ? -30.838 -1.478  -14.036 1.00 95.12 153 A 1 
ATOM 1253 C C   . ASP A 1 153 ? -30.563 -1.154  -12.554 1.00 95.53 153 A 1 
ATOM 1254 O O   . ASP A 1 153 ? -29.425 -0.888  -12.158 1.00 95.00 153 A 1 
ATOM 1255 C CB  . ASP A 1 153 ? -31.456 -0.273  -14.753 1.00 93.52 153 A 1 
ATOM 1256 C CG  . ASP A 1 153 ? -30.558 0.957   -14.647 1.00 84.26 153 A 1 
ATOM 1257 O OD1 . ASP A 1 153 ? -29.472 0.938   -15.263 1.00 76.77 153 A 1 
ATOM 1258 O OD2 . ASP A 1 153 ? -30.945 1.890   -13.910 1.00 75.49 153 A 1 
ATOM 1259 N N   . ALA A 1 154 ? -31.575 -1.274  -11.690 1.00 94.35 154 A 1 
ATOM 1260 C CA  . ALA A 1 154 ? -31.427 -1.091  -10.243 1.00 94.11 154 A 1 
ATOM 1261 C C   . ALA A 1 154 ? -30.478 -2.121  -9.602  1.00 94.91 154 A 1 
ATOM 1262 O O   . ALA A 1 154 ? -29.723 -1.780  -8.684  1.00 94.04 154 A 1 
ATOM 1263 C CB  . ALA A 1 154 ? -32.824 -1.158  -9.613  1.00 93.39 154 A 1 
ATOM 1264 N N   . PHE A 1 155 ? -30.478 -3.362  -10.090 1.00 95.43 155 A 1 
ATOM 1265 C CA  . PHE A 1 155 ? -29.545 -4.401  -9.661  1.00 95.75 155 A 1 
ATOM 1266 C C   . PHE A 1 155 ? -28.117 -4.048  -10.086 1.00 96.17 155 A 1 
ATOM 1267 O O   . PHE A 1 155 ? -27.223 -4.007  -9.244  1.00 95.86 155 A 1 
ATOM 1268 C CB  . PHE A 1 155 ? -29.985 -5.762  -10.220 1.00 95.82 155 A 1 
ATOM 1269 C CG  . PHE A 1 155 ? -29.032 -6.894  -9.903  1.00 96.30 155 A 1 
ATOM 1270 C CD1 . PHE A 1 155 ? -27.917 -7.141  -10.727 1.00 94.04 155 A 1 
ATOM 1271 C CD2 . PHE A 1 155 ? -29.249 -7.691  -8.767  1.00 94.04 155 A 1 
ATOM 1272 C CE1 . PHE A 1 155 ? -27.018 -8.174  -10.406 1.00 93.91 155 A 1 
ATOM 1273 C CE2 . PHE A 1 155 ? -28.357 -8.723  -8.448  1.00 93.43 155 A 1 
ATOM 1274 C CZ  . PHE A 1 155 ? -27.237 -8.962  -9.263  1.00 95.78 155 A 1 
ATOM 1275 N N   . VAL A 1 156 ? -27.914 -3.716  -11.363 1.00 95.71 156 A 1 
ATOM 1276 C CA  . VAL A 1 156 ? -26.591 -3.357  -11.899 1.00 95.88 156 A 1 
ATOM 1277 C C   . VAL A 1 156 ? -26.044 -2.099  -11.231 1.00 95.82 156 A 1 
ATOM 1278 O O   . VAL A 1 156 ? -24.866 -2.048  -10.877 1.00 95.65 156 A 1 
ATOM 1279 C CB  . VAL A 1 156 ? -26.635 -3.184  -13.428 1.00 95.71 156 A 1 
ATOM 1280 C CG1 . VAL A 1 156 ? -25.247 -2.848  -13.984 1.00 92.75 156 A 1 
ATOM 1281 C CG2 . VAL A 1 156 ? -27.101 -4.487  -14.087 1.00 91.27 156 A 1 
ATOM 1282 N N   . SER A 1 157 ? -26.902 -1.112  -10.968 1.00 95.15 157 A 1 
ATOM 1283 C CA  . SER A 1 157 ? -26.541 0.098   -10.224 1.00 94.71 157 A 1 
ATOM 1284 C C   . SER A 1 157 ? -26.069 -0.226  -8.805  1.00 94.70 157 A 1 
ATOM 1285 O O   . SER A 1 157 ? -25.037 0.280   -8.366  1.00 94.53 157 A 1 
ATOM 1286 C CB  . SER A 1 157 ? -27.741 1.049   -10.171 1.00 94.34 157 A 1 
ATOM 1287 O OG  . SER A 1 157 ? -27.923 1.657   -11.430 1.00 80.80 157 A 1 
ATOM 1288 N N   . THR A 1 158 ? -26.771 -1.111  -8.089  1.00 94.96 158 A 1 
ATOM 1289 C CA  . THR A 1 158 ? -26.371 -1.557  -6.742  1.00 94.76 158 A 1 
ATOM 1290 C C   . THR A 1 158 ? -25.036 -2.300  -6.778  1.00 95.11 158 A 1 
ATOM 1291 O O   . THR A 1 158 ? -24.146 -2.023  -5.969  1.00 94.73 158 A 1 
ATOM 1292 C CB  . THR A 1 158 ? -27.453 -2.447  -6.113  1.00 95.27 158 A 1 
ATOM 1293 O OG1 . THR A 1 158 ? -28.659 -1.730  -6.050  1.00 92.32 158 A 1 
ATOM 1294 C CG2 . THR A 1 158 ? -27.107 -2.866  -4.680  1.00 91.85 158 A 1 
ATOM 1295 N N   . LEU A 1 159 ? -24.876 -3.198  -7.756  1.00 95.27 159 A 1 
ATOM 1296 C CA  . LEU A 1 159 ? -23.653 -3.964  -7.987  1.00 94.48 159 A 1 
ATOM 1297 C C   . LEU A 1 159 ? -22.461 -3.033  -8.254  1.00 95.12 159 A 1 
ATOM 1298 O O   . LEU A 1 159 ? -21.452 -3.084  -7.547  1.00 94.84 159 A 1 
ATOM 1299 C CB  . LEU A 1 159 ? -23.940 -4.928  -9.161  1.00 93.36 159 A 1 
ATOM 1300 C CG  . LEU A 1 159 ? -22.868 -6.000  -9.393  1.00 89.83 159 A 1 
ATOM 1301 C CD1 . LEU A 1 159 ? -22.864 -7.052  -8.291  1.00 84.59 159 A 1 
ATOM 1302 C CD2 . LEU A 1 159 ? -23.151 -6.722  -10.708 1.00 84.22 159 A 1 
ATOM 1303 N N   . LYS A 1 160 ? -22.611 -2.108  -9.206  1.00 95.00 160 A 1 
ATOM 1304 C CA  . LYS A 1 160 ? -21.586 -1.131  -9.593  1.00 94.86 160 A 1 
ATOM 1305 C C   . LYS A 1 160 ? -21.203 -0.221  -8.433  1.00 94.42 160 A 1 
ATOM 1306 O O   . LYS A 1 160 ? -20.023 -0.113  -8.118  1.00 93.94 160 A 1 
ATOM 1307 C CB  . LYS A 1 160 ? -22.076 -0.336  -10.812 1.00 94.63 160 A 1 
ATOM 1308 C CG  . LYS A 1 160 ? -21.001 0.637   -11.316 1.00 92.43 160 A 1 
ATOM 1309 C CD  . LYS A 1 160 ? -21.440 1.328   -12.609 1.00 89.90 160 A 1 
ATOM 1310 C CE  . LYS A 1 160 ? -20.319 2.264   -13.069 1.00 82.64 160 A 1 
ATOM 1311 N NZ  . LYS A 1 160 ? -20.566 2.779   -14.438 1.00 75.51 160 A 1 
ATOM 1312 N N   . ASN A 1 161 ? -22.182 0.394   -7.764  1.00 94.13 161 A 1 
ATOM 1313 C CA  . ASN A 1 161 ? -21.923 1.317   -6.656  1.00 93.17 161 A 1 
ATOM 1314 C C   . ASN A 1 161 ? -21.195 0.634   -5.494  1.00 92.97 161 A 1 
ATOM 1315 O O   . ASN A 1 161 ? -20.295 1.218   -4.889  1.00 92.31 161 A 1 
ATOM 1316 C CB  . ASN A 1 161 ? -23.259 1.911   -6.180  1.00 93.32 161 A 1 
ATOM 1317 C CG  . ASN A 1 161 ? -23.864 2.894   -7.167  1.00 89.88 161 A 1 
ATOM 1318 O OD1 . ASN A 1 161 ? -23.196 3.481   -8.001  1.00 83.47 161 A 1 
ATOM 1319 N ND2 . ASN A 1 161 ? -25.149 3.137   -7.077  1.00 81.65 161 A 1 
ATOM 1320 N N   . THR A 1 162 ? -21.560 -0.621  -5.199  1.00 93.44 162 A 1 
ATOM 1321 C CA  . THR A 1 162 ? -20.933 -1.378  -4.114  1.00 92.91 162 A 1 
ATOM 1322 C C   . THR A 1 162 ? -19.504 -1.764  -4.468  1.00 92.34 162 A 1 
ATOM 1323 O O   . THR A 1 162 ? -18.607 -1.512  -3.665  1.00 91.29 162 A 1 
ATOM 1324 C CB  . THR A 1 162 ? -21.763 -2.604  -3.732  1.00 93.79 162 A 1 
ATOM 1325 O OG1 . THR A 1 162 ? -23.066 -2.183  -3.412  1.00 89.59 162 A 1 
ATOM 1326 C CG2 . THR A 1 162 ? -21.199 -3.299  -2.494  1.00 89.26 162 A 1 
ATOM 1327 N N   . PHE A 1 163 ? -19.253 -2.285  -5.673  1.00 94.70 163 A 1 
ATOM 1328 C CA  . PHE A 1 163 ? -17.890 -2.577  -6.118  1.00 93.44 163 A 1 
ATOM 1329 C C   . PHE A 1 163 ? -17.021 -1.321  -6.210  1.00 91.69 163 A 1 
ATOM 1330 O O   . PHE A 1 163 ? -15.888 -1.351  -5.742  1.00 90.06 163 A 1 
ATOM 1331 C CB  . PHE A 1 163 ? -17.908 -3.310  -7.461  1.00 93.97 163 A 1 
ATOM 1332 C CG  . PHE A 1 163 ? -18.237 -4.786  -7.393  1.00 94.32 163 A 1 
ATOM 1333 C CD1 . PHE A 1 163 ? -17.584 -5.625  -6.472  1.00 90.05 163 A 1 
ATOM 1334 C CD2 . PHE A 1 163 ? -19.135 -5.344  -8.317  1.00 90.80 163 A 1 
ATOM 1335 C CE1 . PHE A 1 163 ? -17.838 -7.008  -6.469  1.00 90.51 163 A 1 
ATOM 1336 C CE2 . PHE A 1 163 ? -19.385 -6.726  -8.316  1.00 90.32 163 A 1 
ATOM 1337 C CZ  . PHE A 1 163 ? -18.738 -7.558  -7.393  1.00 93.53 163 A 1 
ATOM 1338 N N   . THR A 1 164 ? -17.544 -0.199  -6.706  1.00 93.25 164 A 1 
ATOM 1339 C CA  . THR A 1 164 ? -16.819 1.083   -6.723  1.00 91.87 164 A 1 
ATOM 1340 C C   . THR A 1 164 ? -16.411 1.495   -5.314  1.00 90.02 164 A 1 
ATOM 1341 O O   . THR A 1 164 ? -15.242 1.783   -5.074  1.00 88.31 164 A 1 
ATOM 1342 C CB  . THR A 1 164 ? -17.656 2.199   -7.370  1.00 92.52 164 A 1 
ATOM 1343 O OG1 . THR A 1 164 ? -17.954 1.876   -8.703  1.00 87.82 164 A 1 
ATOM 1344 C CG2 . THR A 1 164 ? -16.927 3.544   -7.416  1.00 86.03 164 A 1 
ATOM 1345 N N   . ARG A 1 165 ? -17.334 1.448   -4.339  1.00 89.42 165 A 1 
ATOM 1346 C CA  . ARG A 1 165 ? -17.025 1.785   -2.940  1.00 86.24 165 A 1 
ATOM 1347 C C   . ARG A 1 165 ? -15.980 0.843   -2.335  1.00 85.71 165 A 1 
ATOM 1348 O O   . ARG A 1 165 ? -15.098 1.308   -1.607  1.00 85.02 165 A 1 
ATOM 1349 C CB  . ARG A 1 165 ? -18.325 1.757   -2.123  1.00 86.01 165 A 1 
ATOM 1350 C CG  . ARG A 1 165 ? -18.088 2.044   -0.622  1.00 82.58 165 A 1 
ATOM 1351 C CD  . ARG A 1 165 ? -19.377 1.932   0.177   1.00 82.31 165 A 1 
ATOM 1352 N NE  . ARG A 1 165 ? -20.007 0.614   0.009   1.00 76.39 165 A 1 
ATOM 1353 C CZ  . ARG A 1 165 ? -19.826 -0.499  0.696   1.00 72.01 165 A 1 
ATOM 1354 N NH1 . ARG A 1 165 ? -19.037 -0.618  1.719   1.00 63.22 165 A 1 
ATOM 1355 N NH2 . ARG A 1 165 ? -20.478 -1.554  0.345   1.00 63.12 165 A 1 
ATOM 1356 N N   . LEU A 1 166 ? -16.086 -0.465  -2.592  1.00 86.84 166 A 1 
ATOM 1357 C CA  . LEU A 1 166 ? -15.127 -1.459  -2.098  1.00 84.12 166 A 1 
ATOM 1358 C C   . LEU A 1 166 ? -13.740 -1.227  -2.706  1.00 82.85 166 A 1 
ATOM 1359 O O   . LEU A 1 166 ? -12.768 -1.126  -1.958  1.00 81.26 166 A 1 
ATOM 1360 C CB  . LEU A 1 166 ? -15.651 -2.876  -2.387  1.00 85.71 166 A 1 
ATOM 1361 C CG  . LEU A 1 166 ? -16.848 -3.310  -1.520  1.00 85.01 166 A 1 
ATOM 1362 C CD1 . LEU A 1 166 ? -17.403 -4.641  -2.029  1.00 81.39 166 A 1 
ATOM 1363 C CD2 . LEU A 1 166 ? -16.467 -3.494  -0.047  1.00 80.52 166 A 1 
ATOM 1364 N N   . HIS A 1 167 ? -13.665 -1.012  -4.014  1.00 87.86 167 A 1 
ATOM 1365 C CA  . HIS A 1 167 ? -12.429 -0.699  -4.730  1.00 84.03 167 A 1 
ATOM 1366 C C   . HIS A 1 167 ? -11.809 0.623   -4.250  1.00 80.86 167 A 1 
ATOM 1367 O O   . HIS A 1 167 ? -10.627 0.683   -3.926  1.00 78.72 167 A 1 
ATOM 1368 C CB  . HIS A 1 167 ? -12.728 -0.661  -6.232  1.00 83.65 167 A 1 
ATOM 1369 C CG  . HIS A 1 167 ? -11.485 -0.456  -7.056  1.00 76.64 167 A 1 
ATOM 1370 N ND1 . HIS A 1 167 ? -10.500 -1.397  -7.276  1.00 66.44 167 A 1 
ATOM 1371 C CD2 . HIS A 1 167 ? -11.104 0.693   -7.691  1.00 65.51 167 A 1 
ATOM 1372 C CE1 . HIS A 1 167 ? -9.549  -0.829  -8.030  1.00 66.04 167 A 1 
ATOM 1373 N NE2 . HIS A 1 167 ? -9.872  0.445   -8.311  1.00 66.89 167 A 1 
ATOM 1374 N N   . GLU A 1 168 ? -12.603 1.693   -4.104  1.00 81.48 168 A 1 
ATOM 1375 C CA  . GLU A 1 168 ? -12.132 2.967   -3.534  1.00 78.98 168 A 1 
ATOM 1376 C C   . GLU A 1 168 ? -11.618 2.800   -2.097  1.00 76.24 168 A 1 
ATOM 1377 O O   . GLU A 1 168 ? -10.612 3.412   -1.719  1.00 72.78 168 A 1 
ATOM 1378 C CB  . GLU A 1 168 ? -13.264 4.001   -3.521  1.00 79.20 168 A 1 
ATOM 1379 C CG  . GLU A 1 168 ? -13.578 4.598   -4.903  1.00 75.38 168 A 1 
ATOM 1380 C CD  . GLU A 1 168 ? -14.709 5.641   -4.851  1.00 73.67 168 A 1 
ATOM 1381 O OE1 . GLU A 1 168 ? -14.928 6.306   -5.886  1.00 66.20 168 A 1 
ATOM 1382 O OE2 . GLU A 1 168 ? -15.318 5.834   -3.766  1.00 68.86 168 A 1 
ATOM 1383 N N   . SER A 1 169 ? -12.278 1.962   -1.290  1.00 76.77 169 A 1 
ATOM 1384 C CA  . SER A 1 169 ? -11.833 1.641   0.067   1.00 74.28 169 A 1 
ATOM 1385 C C   . SER A 1 169 ? -10.483 0.932   0.063   1.00 75.36 169 A 1 
ATOM 1386 O O   . SER A 1 169 ? -9.633  1.280   0.879   1.00 71.96 169 A 1 
ATOM 1387 C CB  . SER A 1 169 ? -12.877 0.797   0.798   1.00 71.31 169 A 1 
ATOM 1388 O OG  . SER A 1 169 ? -12.472 0.583   2.143   1.00 62.86 169 A 1 
ATOM 1389 N N   . GLU A 1 170 ? -10.255 -0.020  -0.848  1.00 77.52 170 A 1 
ATOM 1390 C CA  . GLU A 1 170 ? -8.948  -0.676  -1.018  1.00 76.26 170 A 1 
ATOM 1391 C C   . GLU A 1 170 ? -7.869  0.312   -1.454  1.00 75.58 170 A 1 
ATOM 1392 O O   . GLU A 1 170 ? -6.825  0.413   -0.807  1.00 72.83 170 A 1 
ATOM 1393 C CB  . GLU A 1 170 ? -9.029  -1.797  -2.052  1.00 73.76 170 A 1 
ATOM 1394 C CG  . GLU A 1 170 ? -9.735  -3.019  -1.474  1.00 66.86 170 A 1 
ATOM 1395 C CD  . GLU A 1 170 ? -9.743  -4.182  -2.466  1.00 64.46 170 A 1 
ATOM 1396 O OE1 . GLU A 1 170 ? -9.766  -5.326  -1.963  1.00 59.31 170 A 1 
ATOM 1397 O OE2 . GLU A 1 170 ? -9.778  -3.920  -3.689  1.00 58.84 170 A 1 
ATOM 1398 N N   . MET A 1 171 ? -8.149  1.121   -2.474  1.00 76.75 171 A 1 
ATOM 1399 C CA  . MET A 1 171 ? -7.230  2.155   -2.960  1.00 74.87 171 A 1 
ATOM 1400 C C   . MET A 1 171 ? -6.933  3.229   -1.905  1.00 74.52 171 A 1 
ATOM 1401 O O   . MET A 1 171 ? -5.902  3.895   -1.970  1.00 70.03 171 A 1 
ATOM 1402 C CB  . MET A 1 171 ? -7.814  2.797   -4.226  1.00 71.47 171 A 1 
ATOM 1403 C CG  . MET A 1 171 ? -7.805  1.833   -5.420  1.00 64.82 171 A 1 
ATOM 1404 S SD  . MET A 1 171 ? -6.171  1.220   -5.921  1.00 58.94 171 A 1 
ATOM 1405 C CE  . MET A 1 171 ? -5.410  2.735   -6.546  1.00 52.44 171 A 1 
ATOM 1406 N N   . SER A 1 172 ? -7.816  3.398   -0.911  1.00 73.25 172 A 1 
ATOM 1407 C CA  . SER A 1 172 ? -7.588  4.319   0.209   1.00 72.48 172 A 1 
ATOM 1408 C C   . SER A 1 172 ? -6.708  3.755   1.331   1.00 74.26 172 A 1 
ATOM 1409 O O   . SER A 1 172 ? -6.278  4.522   2.196   1.00 69.62 172 A 1 
ATOM 1410 C CB  . SER A 1 172 ? -8.922  4.822   0.762   1.00 67.60 172 A 1 
ATOM 1411 O OG  . SER A 1 172 ? -9.562  3.890   1.611   1.00 60.81 172 A 1 
ATOM 1412 N N   . ARG A 1 173 ? -6.450  2.430   1.352   1.00 73.11 173 A 1 
ATOM 1413 C CA  . ARG A 1 173 ? -5.608  1.805   2.376   1.00 75.07 173 A 1 
ATOM 1414 C C   . ARG A 1 173 ? -4.140  2.033   2.047   1.00 77.36 173 A 1 
ATOM 1415 O O   . ARG A 1 173 ? -3.687  1.722   0.952   1.00 75.30 173 A 1 
ATOM 1416 C CB  . ARG A 1 173 ? -5.910  0.308   2.514   1.00 71.79 173 A 1 
ATOM 1417 C CG  . ARG A 1 173 ? -7.294  0.068   3.122   1.00 63.97 173 A 1 
ATOM 1418 C CD  . ARG A 1 173 ? -7.571  -1.429  3.216   1.00 63.23 173 A 1 
ATOM 1419 N NE  . ARG A 1 173 ? -8.922  -1.684  3.748   1.00 54.62 173 A 1 
ATOM 1420 C CZ  . ARG A 1 173 ? -9.427  -2.871  4.020   1.00 48.59 173 A 1 
ATOM 1421 N NH1 . ARG A 1 173 ? -8.737  -3.970  3.864   1.00 46.42 173 A 1 
ATOM 1422 N NH2 . ARG A 1 173 ? -10.649 -2.977  4.454   1.00 42.26 173 A 1 
ATOM 1423 N N   . PHE A 1 174 ? -3.405  2.545   3.026   1.00 81.41 174 A 1 
ATOM 1424 C CA  . PHE A 1 174 ? -1.954  2.620   2.927   1.00 82.03 174 A 1 
ATOM 1425 C C   . PHE A 1 174 ? -1.353  1.223   3.078   1.00 84.74 174 A 1 
ATOM 1426 O O   . PHE A 1 174 ? -1.746  0.467   3.967   1.00 82.89 174 A 1 
ATOM 1427 C CB  . PHE A 1 174 ? -1.391  3.588   3.967   1.00 77.58 174 A 1 
ATOM 1428 C CG  . PHE A 1 174 ? -1.603  5.039   3.601   1.00 71.95 174 A 1 
ATOM 1429 C CD1 . PHE A 1 174 ? -0.651  5.704   2.806   1.00 67.25 174 A 1 
ATOM 1430 C CD2 . PHE A 1 174 ? -2.757  5.722   4.030   1.00 65.48 174 A 1 
ATOM 1431 C CE1 . PHE A 1 174 ? -0.851  7.048   2.445   1.00 60.66 174 A 1 
ATOM 1432 C CE2 . PHE A 1 174 ? -2.958  7.065   3.666   1.00 61.48 174 A 1 
ATOM 1433 C CZ  . PHE A 1 174 ? -2.004  7.732   2.876   1.00 60.55 174 A 1 
ATOM 1434 N N   . ARG A 1 175 ? -0.391  0.905   2.210   1.00 86.81 175 A 1 
ATOM 1435 C CA  . ARG A 1 175 ? 0.304   -0.385  2.208   1.00 88.14 175 A 1 
ATOM 1436 C C   . ARG A 1 175 ? 1.804   -0.213  2.005   1.00 89.22 175 A 1 
ATOM 1437 O O   . ARG A 1 175 ? 2.246   0.688   1.300   1.00 88.15 175 A 1 
ATOM 1438 C CB  . ARG A 1 175 ? -0.318  -1.322  1.155   1.00 85.66 175 A 1 
ATOM 1439 C CG  . ARG A 1 175 ? -0.219  -0.799  -0.287  1.00 78.44 175 A 1 
ATOM 1440 C CD  . ARG A 1 175 ? -0.865  -1.750  -1.302  1.00 77.99 175 A 1 
ATOM 1441 N NE  . ARG A 1 175 ? -0.046  -2.964  -1.512  1.00 67.72 175 A 1 
ATOM 1442 C CZ  . ARG A 1 175 ? -0.353  -3.994  -2.276  1.00 62.57 175 A 1 
ATOM 1443 N NH1 . ARG A 1 175 ? -1.458  -4.063  -2.951  1.00 57.79 175 A 1 
ATOM 1444 N NH2 . ARG A 1 175 ? 0.461   -4.999  -2.379  1.00 51.96 175 A 1 
ATOM 1445 N N   . VAL A 1 176 ? 2.589   -1.111  2.583   1.00 91.15 176 A 1 
ATOM 1446 C CA  . VAL A 1 176 ? 4.013   -1.219  2.250   1.00 92.62 176 A 1 
ATOM 1447 C C   . VAL A 1 176 ? 4.129   -1.949  0.914   1.00 92.61 176 A 1 
ATOM 1448 O O   . VAL A 1 176 ? 3.871   -3.147  0.839   1.00 91.84 176 A 1 
ATOM 1449 C CB  . VAL A 1 176 ? 4.802   -1.914  3.370   1.00 92.85 176 A 1 
ATOM 1450 C CG1 . VAL A 1 176 ? 6.283   -2.041  3.002   1.00 90.77 176 A 1 
ATOM 1451 C CG2 . VAL A 1 176 ? 4.706   -1.120  4.681   1.00 90.15 176 A 1 
ATOM 1452 N N   . ALA A 1 177 ? 4.492   -1.236  -0.149  1.00 91.28 177 A 1 
ATOM 1453 C CA  . ALA A 1 177 ? 4.640   -1.806  -1.489  1.00 91.04 177 A 1 
ATOM 1454 C C   . ALA A 1 177 ? 6.034   -2.392  -1.738  1.00 92.22 177 A 1 
ATOM 1455 O O   . ALA A 1 177 ? 6.180   -3.338  -2.513  1.00 91.82 177 A 1 
ATOM 1456 C CB  . ALA A 1 177 ? 4.329   -0.715  -2.507  1.00 89.38 177 A 1 
ATOM 1457 N N   . ALA A 1 178 ? 7.055   -1.845  -1.076  1.00 93.25 178 A 1 
ATOM 1458 C CA  . ALA A 1 178 ? 8.421   -2.326  -1.205  1.00 93.67 178 A 1 
ATOM 1459 C C   . ALA A 1 178 ? 9.193   -2.285  0.119   1.00 93.95 178 A 1 
ATOM 1460 O O   . ALA A 1 178 ? 9.007   -1.401  0.956   1.00 93.34 178 A 1 
ATOM 1461 C CB  . ALA A 1 178 ? 9.136   -1.544  -2.311  1.00 93.32 178 A 1 
ATOM 1462 N N   . ILE A 1 179 ? 10.099  -3.249  0.269   1.00 95.87 179 A 1 
ATOM 1463 C CA  . ILE A 1 179 ? 11.065  -3.338  1.361   1.00 96.37 179 A 1 
ATOM 1464 C C   . ILE A 1 179 ? 12.452  -3.362  0.726   1.00 96.24 179 A 1 
ATOM 1465 O O   . ILE A 1 179 ? 12.767  -4.283  -0.031  1.00 95.80 179 A 1 
ATOM 1466 C CB  . ILE A 1 179 ? 10.811  -4.585  2.236   1.00 96.78 179 A 1 
ATOM 1467 C CG1 . ILE A 1 179 ? 9.351   -4.622  2.758   1.00 96.29 179 A 1 
ATOM 1468 C CG2 . ILE A 1 179 ? 11.822  -4.617  3.398   1.00 96.29 179 A 1 
ATOM 1469 C CD1 . ILE A 1 179 ? 8.986   -5.888  3.536   1.00 94.18 179 A 1 
ATOM 1470 N N   . VAL A 1 180 ? 13.269  -2.359  1.023   1.00 95.48 180 A 1 
ATOM 1471 C CA  . VAL A 1 180 ? 14.654  -2.279  0.552   1.00 95.27 180 A 1 
ATOM 1472 C C   . VAL A 1 180 ? 15.574  -2.741  1.673   1.00 95.42 180 A 1 
ATOM 1473 O O   . VAL A 1 180 ? 15.629  -2.124  2.735   1.00 95.08 180 A 1 
ATOM 1474 C CB  . VAL A 1 180 ? 15.019  -0.870  0.061   1.00 94.55 180 A 1 
ATOM 1475 C CG1 . VAL A 1 180 ? 16.425  -0.864  -0.550  1.00 92.92 180 A 1 
ATOM 1476 C CG2 . VAL A 1 180 ? 14.032  -0.364  -0.999  1.00 93.05 180 A 1 
ATOM 1477 N N   . ILE A 1 181 ? 16.292  -3.839  1.431   1.00 96.98 181 A 1 
ATOM 1478 C CA  . ILE A 1 181 ? 17.293  -4.405  2.335   1.00 97.39 181 A 1 
ATOM 1479 C C   . ILE A 1 181 ? 18.673  -3.977  1.839   1.00 96.87 181 A 1 
ATOM 1480 O O   . ILE A 1 181 ? 19.035  -4.205  0.683   1.00 96.54 181 A 1 
ATOM 1481 C CB  . ILE A 1 181 ? 17.165  -5.938  2.427   1.00 98.00 181 A 1 
ATOM 1482 C CG1 . ILE A 1 181 ? 15.729  -6.383  2.800   1.00 97.80 181 A 1 
ATOM 1483 C CG2 . ILE A 1 181 ? 18.170  -6.473  3.466   1.00 97.68 181 A 1 
ATOM 1484 C CD1 . ILE A 1 181 ? 15.510  -7.894  2.645   1.00 96.56 181 A 1 
ATOM 1485 N N   . ASP A 1 182 ? 19.443  -3.378  2.730   1.00 96.73 182 A 1 
ATOM 1486 C CA  . ASP A 1 182 ? 20.757  -2.837  2.425   1.00 96.40 182 A 1 
ATOM 1487 C C   . ASP A 1 182 ? 21.834  -3.519  3.288   1.00 96.59 182 A 1 
ATOM 1488 O O   . ASP A 1 182 ? 22.033  -3.138  4.444   1.00 96.27 182 A 1 
ATOM 1489 C CB  . ASP A 1 182 ? 20.670  -1.319  2.611   1.00 95.62 182 A 1 
ATOM 1490 C CG  . ASP A 1 182 ? 22.023  -0.656  2.503   1.00 94.62 182 A 1 
ATOM 1491 O OD1 . ASP A 1 182 ? 22.792  -0.955  1.567   1.00 92.36 182 A 1 
ATOM 1492 O OD2 . ASP A 1 182 ? 22.329  0.162   3.394   1.00 91.72 182 A 1 
ATOM 1493 N N   . PRO A 1 183 ? 22.528  -4.563  2.766   1.00 97.80 183 A 1 
ATOM 1494 C CA  . PRO A 1 183 ? 23.648  -5.180  3.451   1.00 97.82 183 A 1 
ATOM 1495 C C   . PRO A 1 183 ? 24.819  -4.197  3.529   1.00 97.42 183 A 1 
ATOM 1496 O O   . PRO A 1 183 ? 25.330  -3.759  2.490   1.00 95.82 183 A 1 
ATOM 1497 C CB  . PRO A 1 183 ? 24.010  -6.434  2.647   1.00 97.60 183 A 1 
ATOM 1498 C CG  . PRO A 1 183 ? 22.856  -6.625  1.661   1.00 96.33 183 A 1 
ATOM 1499 C CD  . PRO A 1 183 ? 22.279  -5.228  1.499   1.00 97.94 183 A 1 
ATOM 1500 N N   . GLY A 1 184 ? 25.265  -3.871  4.744   1.00 96.27 184 A 1 
ATOM 1501 C CA  . GLY A 1 184 ? 26.418  -3.003  4.973   1.00 95.49 184 A 1 
ATOM 1502 C C   . GLY A 1 184 ? 27.681  -3.490  4.256   1.00 95.15 184 A 1 
ATOM 1503 O O   . GLY A 1 184 ? 27.881  -4.696  4.078   1.00 92.11 184 A 1 
ATOM 1504 N N   . HIS A 1 185 ? 28.535  -2.548  3.838   1.00 97.25 185 A 1 
ATOM 1505 C CA  . HIS A 1 185 ? 29.852  -2.816  3.233   1.00 97.32 185 A 1 
ATOM 1506 C C   . HIS A 1 185 ? 29.797  -3.687  1.962   1.00 97.25 185 A 1 
ATOM 1507 O O   . HIS A 1 185 ? 28.764  -3.756  1.296   1.00 94.77 185 A 1 
ATOM 1508 C CB  . HIS A 1 185 ? 30.790  -3.328  4.337   1.00 96.86 185 A 1 
ATOM 1509 C CG  . HIS A 1 185 ? 30.830  -2.370  5.498   1.00 96.79 185 A 1 
ATOM 1510 N ND1 . HIS A 1 185 ? 31.554  -1.205  5.548   1.00 92.49 185 A 1 
ATOM 1511 C CD2 . HIS A 1 185 ? 30.079  -2.433  6.639   1.00 93.17 185 A 1 
ATOM 1512 C CE1 . HIS A 1 185 ? 31.253  -0.587  6.701   1.00 92.86 185 A 1 
ATOM 1513 N NE2 . HIS A 1 185 ? 30.349  -1.295  7.388   1.00 93.33 185 A 1 
ATOM 1514 N N   . GLY A 1 186 ? 30.889  -4.333  1.554   1.00 97.49 186 A 1 
ATOM 1515 C CA  . GLY A 1 186 ? 30.968  -5.252  0.416   1.00 97.67 186 A 1 
ATOM 1516 C C   . GLY A 1 186 ? 32.236  -5.102  -0.428  1.00 97.80 186 A 1 
ATOM 1517 O O   . GLY A 1 186 ? 32.840  -4.033  -0.509  1.00 96.41 186 A 1 
ATOM 1518 N N   . GLY A 1 187 ? 32.643  -6.176  -1.099  1.00 97.21 187 A 1 
ATOM 1519 C CA  . GLY A 1 187 ? 33.821  -6.217  -1.966  1.00 97.27 187 A 1 
ATOM 1520 C C   . GLY A 1 187 ? 35.103  -5.799  -1.238  1.00 97.57 187 A 1 
ATOM 1521 O O   . GLY A 1 187 ? 35.525  -6.441  -0.278  1.00 95.94 187 A 1 
ATOM 1522 N N   . ARG A 1 188 ? 35.715  -4.691  -1.694  1.00 97.55 188 A 1 
ATOM 1523 C CA  . ARG A 1 188 ? 36.946  -4.129  -1.106  1.00 97.34 188 A 1 
ATOM 1524 C C   . ARG A 1 188 ? 36.767  -3.512  0.285   1.00 97.58 188 A 1 
ATOM 1525 O O   . ARG A 1 188 ? 37.770  -3.220  0.924   1.00 96.27 188 A 1 
ATOM 1526 C CB  . ARG A 1 188 ? 37.561  -3.108  -2.077  1.00 96.50 188 A 1 
ATOM 1527 C CG  . ARG A 1 188 ? 36.719  -1.818  -2.197  1.00 92.80 188 A 1 
ATOM 1528 C CD  . ARG A 1 188 ? 37.363  -0.825  -3.163  1.00 90.93 188 A 1 
ATOM 1529 N NE  . ARG A 1 188 ? 36.552  0.407   -3.261  1.00 83.34 188 A 1 
ATOM 1530 C CZ  . ARG A 1 188 ? 36.827  1.468   -4.004  1.00 77.45 188 A 1 
ATOM 1531 N NH1 . ARG A 1 188 ? 37.890  1.528   -4.757  1.00 70.41 188 A 1 
ATOM 1532 N NH2 . ARG A 1 188 ? 36.022  2.492   -4.003  1.00 71.53 188 A 1 
ATOM 1533 N N   . ASP A 1 189 ? 35.550  -3.278  0.716   1.00 97.37 189 A 1 
ATOM 1534 C CA  . ASP A 1 189 ? 35.217  -2.729  2.029   1.00 97.47 189 A 1 
ATOM 1535 C C   . ASP A 1 189 ? 34.711  -3.862  2.942   1.00 97.78 189 A 1 
ATOM 1536 O O   . ASP A 1 189 ? 33.562  -4.297  2.792   1.00 97.22 189 A 1 
ATOM 1537 C CB  . ASP A 1 189 ? 34.191  -1.600  1.861   1.00 96.71 189 A 1 
ATOM 1538 C CG  . ASP A 1 189 ? 33.739  -0.997  3.193   1.00 95.83 189 A 1 
ATOM 1539 O OD1 . ASP A 1 189 ? 34.386  -1.278  4.225   1.00 93.34 189 A 1 
ATOM 1540 O OD2 . ASP A 1 189 ? 32.724  -0.265  3.161   1.00 92.21 189 A 1 
ATOM 1541 N N   . PRO A 1 190 ? 35.562  -4.395  3.845   1.00 98.10 190 A 1 
ATOM 1542 C CA  . PRO A 1 190 ? 35.178  -5.494  4.727   1.00 98.13 190 A 1 
ATOM 1543 C C   . PRO A 1 190 ? 34.227  -5.068  5.854   1.00 98.28 190 A 1 
ATOM 1544 O O   . PRO A 1 190 ? 33.623  -5.939  6.485   1.00 97.46 190 A 1 
ATOM 1545 C CB  . PRO A 1 190 ? 36.505  -6.022  5.286   1.00 97.82 190 A 1 
ATOM 1546 C CG  . PRO A 1 190 ? 37.379  -4.777  5.352   1.00 97.32 190 A 1 
ATOM 1547 C CD  . PRO A 1 190 ? 36.944  -3.994  4.117   1.00 98.07 190 A 1 
ATOM 1548 N N   . GLY A 1 191 ? 34.101  -3.764  6.123   1.00 97.62 191 A 1 
ATOM 1549 C CA  . GLY A 1 191 ? 33.453  -3.256  7.322   1.00 97.63 191 A 1 
ATOM 1550 C C   . GLY A 1 191 ? 34.235  -3.599  8.592   1.00 97.81 191 A 1 
ATOM 1551 O O   . GLY A 1 191 ? 35.468  -3.672  8.592   1.00 96.81 191 A 1 
ATOM 1552 N N   . ALA A 1 192 ? 33.513  -3.823  9.691   1.00 97.96 192 A 1 
ATOM 1553 C CA  . ALA A 1 192 ? 34.114  -4.269  10.939  1.00 97.97 192 A 1 
ATOM 1554 C C   . ALA A 1 192 ? 34.739  -5.667  10.782  1.00 98.07 192 A 1 
ATOM 1555 O O   . ALA A 1 192 ? 34.169  -6.566  10.163  1.00 97.53 192 A 1 
ATOM 1556 C CB  . ALA A 1 192 ? 33.054  -4.220  12.043  1.00 97.65 192 A 1 
ATOM 1557 N N   . VAL A 1 193 ? 35.927  -5.867  11.380  1.00 97.91 193 A 1 
ATOM 1558 C CA  . VAL A 1 193 ? 36.661  -7.138  11.319  1.00 97.86 193 A 1 
ATOM 1559 C C   . VAL A 1 193 ? 36.880  -7.678  12.726  1.00 97.69 193 A 1 
ATOM 1560 O O   . VAL A 1 193 ? 37.375  -6.980  13.615  1.00 96.48 193 A 1 
ATOM 1561 C CB  . VAL A 1 193 ? 37.982  -6.997  10.546  1.00 97.35 193 A 1 
ATOM 1562 C CG1 . VAL A 1 193 ? 38.698  -8.349  10.449  1.00 95.29 193 A 1 
ATOM 1563 C CG2 . VAL A 1 193 ? 37.753  -6.497  9.111   1.00 95.19 193 A 1 
ATOM 1564 N N   . GLY A 1 194 ? 36.515  -8.940  12.929  1.00 97.30 194 A 1 
ATOM 1565 C CA  . GLY A 1 194 ? 36.717  -9.688  14.161  1.00 96.89 194 A 1 
ATOM 1566 C C   . GLY A 1 194 ? 37.529  -10.961 13.937  1.00 97.06 194 A 1 
ATOM 1567 O O   . GLY A 1 194 ? 37.845  -11.346 12.814  1.00 96.04 194 A 1 
ATOM 1568 N N   . THR A 1 195 ? 37.877  -11.635 15.031  1.00 96.43 195 A 1 
ATOM 1569 C CA  . THR A 1 195 ? 38.524  -12.951 15.006  1.00 96.30 195 A 1 
ATOM 1570 C C   . THR A 1 195 ? 37.805  -13.872 15.980  1.00 96.30 195 A 1 
ATOM 1571 O O   . THR A 1 195 ? 37.648  -13.526 17.150  1.00 94.74 195 A 1 
ATOM 1572 C CB  . THR A 1 195 ? 40.011  -12.860 15.368  1.00 95.08 195 A 1 
ATOM 1573 O OG1 . THR A 1 195 ? 40.670  -11.955 14.525  1.00 87.96 195 A 1 
ATOM 1574 C CG2 . THR A 1 195 ? 40.735  -14.203 15.223  1.00 87.26 195 A 1 
ATOM 1575 N N   . ILE A 1 196 ? 37.387  -15.040 15.502  1.00 95.58 196 A 1 
ATOM 1576 C CA  . ILE A 1 196 ? 36.821  -16.108 16.327  1.00 95.37 196 A 1 
ATOM 1577 C C   . ILE A 1 196 ? 37.842  -17.232 16.487  1.00 95.44 196 A 1 
ATOM 1578 O O   . ILE A 1 196 ? 38.534  -17.599 15.540  1.00 93.43 196 A 1 
ATOM 1579 C CB  . ILE A 1 196 ? 35.465  -16.604 15.780  1.00 93.69 196 A 1 
ATOM 1580 C CG1 . ILE A 1 196 ? 35.564  -17.140 14.334  1.00 85.07 196 A 1 
ATOM 1581 C CG2 . ILE A 1 196 ? 34.429  -15.476 15.895  1.00 83.66 196 A 1 
ATOM 1582 C CD1 . ILE A 1 196 ? 34.264  -17.743 13.791  1.00 82.49 196 A 1 
ATOM 1583 N N   . SER A 1 197 ? 37.934  -17.791 17.695  1.00 94.03 197 A 1 
ATOM 1584 C CA  . SER A 1 197 ? 38.770  -18.959 17.982  1.00 92.96 197 A 1 
ATOM 1585 C C   . SER A 1 197 ? 37.874  -20.191 18.096  1.00 91.39 197 A 1 
ATOM 1586 O O   . SER A 1 197 ? 37.087  -20.294 19.040  1.00 86.88 197 A 1 
ATOM 1587 C CB  . SER A 1 197 ? 39.592  -18.749 19.252  1.00 90.89 197 A 1 
ATOM 1588 O OG  . SER A 1 197 ? 40.429  -17.613 19.126  1.00 73.54 197 A 1 
ATOM 1589 N N   . ILE A 1 198 ? 37.990  -21.123 17.141  1.00 90.22 198 A 1 
ATOM 1590 C CA  . ILE A 1 198 ? 37.228  -22.379 17.102  1.00 88.57 198 A 1 
ATOM 1591 C C   . ILE A 1 198 ? 38.225  -23.534 16.986  1.00 89.23 198 A 1 
ATOM 1592 O O   . ILE A 1 198 ? 39.081  -23.527 16.104  1.00 85.36 198 A 1 
ATOM 1593 C CB  . ILE A 1 198 ? 36.191  -22.380 15.950  1.00 84.99 198 A 1 
ATOM 1594 C CG1 . ILE A 1 198 ? 35.198  -21.201 16.099  1.00 77.72 198 A 1 
ATOM 1595 C CG2 . ILE A 1 198 ? 35.427  -23.719 15.919  1.00 76.60 198 A 1 
ATOM 1596 C CD1 . ILE A 1 198 ? 34.175  -21.081 14.963  1.00 70.50 198 A 1 
ATOM 1597 N N   . ASN A 1 199 ? 38.139  -24.521 17.876  1.00 87.67 199 A 1 
ATOM 1598 C CA  . ASN A 1 199 ? 38.979  -25.725 17.879  1.00 88.76 199 A 1 
ATOM 1599 C C   . ASN A 1 199 ? 40.499  -25.446 17.807  1.00 90.48 199 A 1 
ATOM 1600 O O   . ASN A 1 199 ? 41.239  -26.180 17.161  1.00 85.85 199 A 1 
ATOM 1601 C CB  . ASN A 1 199 ? 38.474  -26.695 16.791  1.00 86.11 199 A 1 
ATOM 1602 C CG  . ASN A 1 199 ? 37.033  -27.113 16.996  1.00 80.56 199 A 1 
ATOM 1603 O OD1 . ASN A 1 199 ? 36.498  -27.098 18.089  1.00 73.06 199 A 1 
ATOM 1604 N ND2 . ASN A 1 199 ? 36.344  -27.490 15.943  1.00 72.85 199 A 1 
ATOM 1605 N N   . GLY A 1 200 ? 40.962  -24.371 18.448  1.00 88.35 200 A 1 
ATOM 1606 C CA  . GLY A 1 200 ? 42.374  -23.965 18.465  1.00 88.82 200 A 1 
ATOM 1607 C C   . GLY A 1 200 ? 42.852  -23.204 17.219  1.00 90.76 200 A 1 
ATOM 1608 O O   . GLY A 1 200 ? 43.999  -22.765 17.194  1.00 86.17 200 A 1 
ATOM 1609 N N   . GLY A 1 201 ? 42.003  -23.015 16.210  1.00 91.80 201 A 1 
ATOM 1610 C CA  . GLY A 1 201 ? 42.265  -22.173 15.044  1.00 92.56 201 A 1 
ATOM 1611 C C   . GLY A 1 201 ? 41.623  -20.790 15.176  1.00 93.50 201 A 1 
ATOM 1612 O O   . GLY A 1 201 ? 40.552  -20.647 15.768  1.00 90.20 201 A 1 
ATOM 1613 N N   . ASN A 1 202 ? 42.267  -19.777 14.587  1.00 95.29 202 A 1 
ATOM 1614 C CA  . ASN A 1 202 ? 41.715  -18.430 14.486  1.00 95.56 202 A 1 
ATOM 1615 C C   . ASN A 1 202 ? 41.138  -18.212 13.084  1.00 95.66 202 A 1 
ATOM 1616 O O   . ASN A 1 202 ? 41.851  -18.351 12.091  1.00 92.97 202 A 1 
ATOM 1617 C CB  . ASN A 1 202 ? 42.801  -17.396 14.820  1.00 93.47 202 A 1 
ATOM 1618 C CG  . ASN A 1 202 ? 43.152  -17.347 16.298  1.00 89.92 202 A 1 
ATOM 1619 O OD1 . ASN A 1 202 ? 42.393  -17.710 17.179  1.00 81.33 202 A 1 
ATOM 1620 N ND2 . ASN A 1 202 ? 44.323  -16.857 16.625  1.00 82.85 202 A 1 
ATOM 1621 N N   . THR A 1 203 ? 39.876  -17.827 13.006  1.00 96.01 203 A 1 
ATOM 1622 C CA  . THR A 1 203 ? 39.194  -17.487 11.755  1.00 95.56 203 A 1 
ATOM 1623 C C   . THR A 1 203 ? 38.800  -16.016 11.779  1.00 96.05 203 A 1 
ATOM 1624 O O   . THR A 1 203 ? 38.197  -15.537 12.744  1.00 94.48 203 A 1 
ATOM 1625 C CB  . THR A 1 203 ? 37.973  -18.382 11.523  1.00 93.75 203 A 1 
ATOM 1626 O OG1 . THR A 1 203 ? 38.379  -19.730 11.517  1.00 82.48 203 A 1 
ATOM 1627 C CG2 . THR A 1 203 ? 37.297  -18.127 10.180  1.00 82.30 203 A 1 
ATOM 1628 N N   . GLN A 1 204 ? 39.161  -15.296 10.729  1.00 97.09 204 A 1 
ATOM 1629 C CA  . GLN A 1 204 ? 38.762  -13.903 10.560  1.00 96.98 204 A 1 
ATOM 1630 C C   . GLN A 1 204 ? 37.296  -13.826 10.133  1.00 97.17 204 A 1 
ATOM 1631 O O   . GLN A 1 204 ? 36.849  -14.592 9.283   1.00 96.08 204 A 1 
ATOM 1632 C CB  . GLN A 1 204 ? 39.697  -13.220 9.555   1.00 95.42 204 A 1 
ATOM 1633 C CG  . GLN A 1 204 ? 39.499  -11.691 9.528   1.00 83.23 204 A 1 
ATOM 1634 C CD  . GLN A 1 204 ? 40.483  -11.002 8.588   1.00 82.33 204 A 1 
ATOM 1635 O OE1 . GLN A 1 204 ? 40.945  -11.547 7.602   1.00 74.85 204 A 1 
ATOM 1636 N NE2 . GLN A 1 204 ? 40.854  -9.773  8.847   1.00 70.69 204 A 1 
ATOM 1637 N N   . VAL A 1 205 ? 36.569  -12.887 10.713  1.00 97.30 205 A 1 
ATOM 1638 C CA  . VAL A 1 205 ? 35.158  -12.628 10.430  1.00 97.33 205 A 1 
ATOM 1639 C C   . VAL A 1 205 ? 35.026  -11.186 9.967   1.00 97.80 205 A 1 
ATOM 1640 O O   . VAL A 1 205 ? 35.538  -10.283 10.628  1.00 96.87 205 A 1 
ATOM 1641 C CB  . VAL A 1 205 ? 34.304  -12.886 11.680  1.00 95.28 205 A 1 
ATOM 1642 C CG1 . VAL A 1 205 ? 32.836  -12.577 11.421  1.00 86.43 205 A 1 
ATOM 1643 C CG2 . VAL A 1 205 ? 34.410  -14.349 12.125  1.00 85.81 205 A 1 
ATOM 1644 N N   . GLN A 1 206 ? 34.349  -10.980 8.841   1.00 97.96 206 A 1 
ATOM 1645 C CA  . GLN A 1 206 ? 34.125  -9.667  8.255   1.00 98.19 206 A 1 
ATOM 1646 C C   . GLN A 1 206 ? 32.635  -9.326  8.287   1.00 98.32 206 A 1 
ATOM 1647 O O   . GLN A 1 206 ? 31.781  -10.163 7.989   1.00 98.01 206 A 1 
ATOM 1648 C CB  . GLN A 1 206 ? 34.673  -9.624  6.819   1.00 97.98 206 A 1 
ATOM 1649 C CG  . GLN A 1 206 ? 36.171  -9.961  6.744   1.00 96.96 206 A 1 
ATOM 1650 C CD  . GLN A 1 206 ? 36.727  -9.932  5.328   1.00 95.92 206 A 1 
ATOM 1651 O OE1 . GLN A 1 206 ? 36.269  -9.244  4.431   1.00 88.42 206 A 1 
ATOM 1652 N NE2 . GLN A 1 206 ? 37.786  -10.668 5.061   1.00 87.54 206 A 1 
ATOM 1653 N N   . GLU A 1 207 ? 32.324  -8.083  8.615   1.00 98.22 207 A 1 
ATOM 1654 C CA  . GLU A 1 207 ? 30.954  -7.573  8.663   1.00 98.39 207 A 1 
ATOM 1655 C C   . GLU A 1 207 ? 30.216  -7.770  7.335   1.00 98.49 207 A 1 
ATOM 1656 O O   . GLU A 1 207 ? 29.065  -8.215  7.328   1.00 98.12 207 A 1 
ATOM 1657 C CB  . GLU A 1 207 ? 31.017  -6.093  9.052   1.00 98.03 207 A 1 
ATOM 1658 C CG  . GLU A 1 207 ? 29.662  -5.393  8.942   1.00 97.27 207 A 1 
ATOM 1659 C CD  . GLU A 1 207 ? 29.702  -3.926  9.373   1.00 97.26 207 A 1 
ATOM 1660 O OE1 . GLU A 1 207 ? 28.615  -3.312  9.351   1.00 94.09 207 A 1 
ATOM 1661 O OE2 . GLU A 1 207 ? 30.805  -3.418  9.691   1.00 95.17 207 A 1 
ATOM 1662 N N   . LYS A 1 208 ? 30.878  -7.506  6.204   1.00 98.30 208 A 1 
ATOM 1663 C CA  . LYS A 1 208 ? 30.269  -7.615  4.866   1.00 98.42 208 A 1 
ATOM 1664 C C   . LYS A 1 208 ? 29.674  -8.996  4.572   1.00 98.51 208 A 1 
ATOM 1665 O O   . LYS A 1 208 ? 28.666  -9.082  3.869   1.00 98.39 208 A 1 
ATOM 1666 C CB  . LYS A 1 208 ? 31.289  -7.214  3.789   1.00 98.24 208 A 1 
ATOM 1667 C CG  . LYS A 1 208 ? 32.474  -8.184  3.677   1.00 98.23 208 A 1 
ATOM 1668 C CD  . LYS A 1 208 ? 33.324  -7.894  2.443   1.00 97.40 208 A 1 
ATOM 1669 C CE  . LYS A 1 208 ? 34.371  -9.002  2.296   1.00 96.18 208 A 1 
ATOM 1670 N NZ  . LYS A 1 208 ? 34.865  -9.079  0.906   1.00 94.76 208 A 1 
ATOM 1671 N N   . ASP A 1 209 ? 30.286  -10.064 5.118   1.00 98.47 209 A 1 
ATOM 1672 C CA  . ASP A 1 209 ? 29.851  -11.446 4.905   1.00 98.45 209 A 1 
ATOM 1673 C C   . ASP A 1 209 ? 28.634  -11.766 5.780   1.00 98.56 209 A 1 
ATOM 1674 O O   . ASP A 1 209 ? 27.636  -12.303 5.293   1.00 98.30 209 A 1 
ATOM 1675 C CB  . ASP A 1 209 ? 31.014  -12.412 5.188   1.00 98.20 209 A 1 
ATOM 1676 C CG  . ASP A 1 209 ? 32.242  -12.159 4.305   1.00 97.46 209 A 1 
ATOM 1677 O OD1 . ASP A 1 209 ? 32.057  -11.800 3.119   1.00 95.36 209 A 1 
ATOM 1678 O OD2 . ASP A 1 209 ? 33.370  -12.298 4.829   1.00 94.83 209 A 1 
ATOM 1679 N N   . ILE A 1 210 ? 28.670  -11.349 7.048   1.00 98.58 210 A 1 
ATOM 1680 C CA  . ILE A 1 210 ? 27.554  -11.492 7.993   1.00 98.62 210 A 1 
ATOM 1681 C C   . ILE A 1 210 ? 26.315  -10.765 7.472   1.00 98.67 210 A 1 
ATOM 1682 O O   . ILE A 1 210 ? 25.220  -11.333 7.418   1.00 98.54 210 A 1 
ATOM 1683 C CB  . ILE A 1 210 ? 27.958  -10.941 9.382   1.00 98.54 210 A 1 
ATOM 1684 C CG1 . ILE A 1 210 ? 29.085  -11.791 10.006  1.00 98.05 210 A 1 
ATOM 1685 C CG2 . ILE A 1 210 ? 26.744  -10.880 10.333  1.00 98.00 210 A 1 
ATOM 1686 C CD1 . ILE A 1 210 ? 29.754  -11.118 11.208  1.00 96.45 210 A 1 
ATOM 1687 N N   . THR A 1 211 ? 26.490  -9.507  7.071   1.00 98.71 211 A 1 
ATOM 1688 C CA  . THR A 1 211 ? 25.383  -8.653  6.622   1.00 98.72 211 A 1 
ATOM 1689 C C   . THR A 1 211 ? 24.773  -9.166  5.325   1.00 98.77 211 A 1 
ATOM 1690 O O   . THR A 1 211 ? 23.547  -9.179  5.197   1.00 98.63 211 A 1 
ATOM 1691 C CB  . THR A 1 211 ? 25.825  -7.195  6.459   1.00 98.42 211 A 1 
ATOM 1692 O OG1 . THR A 1 211 ? 26.868  -7.088  5.525   1.00 95.05 211 A 1 
ATOM 1693 C CG2 . THR A 1 211 ? 26.316  -6.598  7.773   1.00 94.77 211 A 1 
ATOM 1694 N N   . LEU A 1 212 ? 25.596  -9.672  4.389   1.00 98.69 212 A 1 
ATOM 1695 C CA  . LEU A 1 212 ? 25.111  -10.286 3.157   1.00 98.73 212 A 1 
ATOM 1696 C C   . LEU A 1 212 ? 24.316  -11.565 3.443   1.00 98.77 212 A 1 
ATOM 1697 O O   . LEU A 1 212 ? 23.198  -11.700 2.942   1.00 98.75 212 A 1 
ATOM 1698 C CB  . LEU A 1 212 ? 26.292  -10.546 2.206   1.00 98.69 212 A 1 
ATOM 1699 C CG  . LEU A 1 212 ? 25.888  -11.142 0.847   1.00 98.41 212 A 1 
ATOM 1700 C CD1 . LEU A 1 212 ? 24.925  -10.245 0.067   1.00 97.53 212 A 1 
ATOM 1701 C CD2 . LEU A 1 212 ? 27.136  -11.354 -0.008  1.00 97.55 212 A 1 
ATOM 1702 N N   . ALA A 1 213 ? 24.850  -12.473 4.270   1.00 98.61 213 A 1 
ATOM 1703 C CA  . ALA A 1 213 ? 24.178  -13.724 4.617   1.00 98.60 213 A 1 
ATOM 1704 C C   . ALA A 1 213 ? 22.818  -13.476 5.290   1.00 98.66 213 A 1 
ATOM 1705 O O   . ALA A 1 213 ? 21.799  -14.017 4.854   1.00 98.55 213 A 1 
ATOM 1706 C CB  . ALA A 1 213 ? 25.117  -14.550 5.506   1.00 98.49 213 A 1 
ATOM 1707 N N   . ALA A 1 214 ? 22.776  -12.594 6.292   1.00 98.71 214 A 1 
ATOM 1708 C CA  . ALA A 1 214 ? 21.539  -12.228 6.979   1.00 98.77 214 A 1 
ATOM 1709 C C   . ALA A 1 214 ? 20.522  -11.573 6.032   1.00 98.81 214 A 1 
ATOM 1710 O O   . ALA A 1 214 ? 19.333  -11.898 6.070   1.00 98.75 214 A 1 
ATOM 1711 C CB  . ALA A 1 214 ? 21.889  -11.304 8.153   1.00 98.73 214 A 1 
ATOM 1712 N N   . SER A 1 215 ? 20.980  -10.694 5.142   1.00 98.85 215 A 1 
ATOM 1713 C CA  . SER A 1 215 ? 20.116  -9.982  4.193   1.00 98.83 215 A 1 
ATOM 1714 C C   . SER A 1 215 ? 19.530  -10.900 3.124   1.00 98.85 215 A 1 
ATOM 1715 O O   . SER A 1 215 ? 18.344  -10.789 2.818   1.00 98.78 215 A 1 
ATOM 1716 C CB  . SER A 1 215 ? 20.881  -8.851  3.520   1.00 98.72 215 A 1 
ATOM 1717 O OG  . SER A 1 215 ? 21.333  -7.934  4.491   1.00 97.82 215 A 1 
ATOM 1718 N N   . LEU A 1 216 ? 20.319  -11.837 2.573   1.00 98.78 216 A 1 
ATOM 1719 C CA  . LEU A 1 216 ? 19.843  -12.824 1.596   1.00 98.75 216 A 1 
ATOM 1720 C C   . LEU A 1 216 ? 18.780  -13.739 2.212   1.00 98.75 216 A 1 
ATOM 1721 O O   . LEU A 1 216 ? 17.694  -13.897 1.645   1.00 98.67 216 A 1 
ATOM 1722 C CB  . LEU A 1 216 ? 21.032  -13.651 1.072   1.00 98.73 216 A 1 
ATOM 1723 C CG  . LEU A 1 216 ? 21.976  -12.904 0.113   1.00 98.38 216 A 1 
ATOM 1724 C CD1 . LEU A 1 216 ? 23.210  -13.761 -0.157  1.00 97.39 216 A 1 
ATOM 1725 C CD2 . LEU A 1 216 ? 21.319  -12.603 -1.233  1.00 97.44 216 A 1 
ATOM 1726 N N   . ALA A 1 217 ? 19.045  -14.272 3.403   1.00 98.73 217 A 1 
ATOM 1727 C CA  . ALA A 1 217 ? 18.084  -15.125 4.098   1.00 98.69 217 A 1 
ATOM 1728 C C   . ALA A 1 217 ? 16.800  -14.364 4.483   1.00 98.70 217 A 1 
ATOM 1729 O O   . ALA A 1 217 ? 15.688  -14.898 4.363   1.00 98.53 217 A 1 
ATOM 1730 C CB  . ALA A 1 217 ? 18.795  -15.729 5.308   1.00 98.64 217 A 1 
ATOM 1731 N N   . LEU A 1 218 ? 16.922  -13.100 4.894   1.00 98.77 218 A 1 
ATOM 1732 C CA  . LEU A 1 218 ? 15.777  -12.229 5.170   1.00 98.80 218 A 1 
ATOM 1733 C C   . LEU A 1 218 ? 14.961  -11.948 3.907   1.00 98.77 218 A 1 
ATOM 1734 O O   . LEU A 1 218 ? 13.734  -12.078 3.944   1.00 98.67 218 A 1 
ATOM 1735 C CB  . LEU A 1 218 ? 16.273  -10.927 5.821   1.00 98.82 218 A 1 
ATOM 1736 C CG  . LEU A 1 218 ? 15.151  -9.920  6.135   1.00 98.65 218 A 1 
ATOM 1737 C CD1 . LEU A 1 218 ? 14.137  -10.470 7.141   1.00 97.94 218 A 1 
ATOM 1738 C CD2 . LEU A 1 218 ? 15.759  -8.640  6.702   1.00 97.94 218 A 1 
ATOM 1739 N N   . ARG A 1 219 ? 15.623  -11.612 2.791   1.00 98.78 219 A 1 
ATOM 1740 C CA  . ARG A 1 219 ? 14.977  -11.425 1.481   1.00 98.75 219 A 1 
ATOM 1741 C C   . ARG A 1 219 ? 14.148  -12.647 1.116   1.00 98.68 219 A 1 
ATOM 1742 O O   . ARG A 1 219 ? 12.961  -12.514 0.841   1.00 98.53 219 A 1 
ATOM 1743 C CB  . ARG A 1 219 ? 16.045  -11.155 0.408   1.00 98.61 219 A 1 
ATOM 1744 C CG  . ARG A 1 219 ? 15.465  -10.993 -1.010  1.00 98.16 219 A 1 
ATOM 1745 C CD  . ARG A 1 219 ? 16.523  -11.237 -2.095  1.00 97.10 219 A 1 
ATOM 1746 N NE  . ARG A 1 219 ? 16.946  -12.647 -2.127  1.00 93.45 219 A 1 
ATOM 1747 C CZ  . ARG A 1 219 ? 17.998  -13.156 -2.748  1.00 91.39 219 A 1 
ATOM 1748 N NH1 . ARG A 1 219 ? 18.804  -12.429 -3.475  1.00 83.83 219 A 1 
ATOM 1749 N NH2 . ARG A 1 219 ? 18.251  -14.424 -2.636  1.00 86.35 219 A 1 
ATOM 1750 N N   . ASP A 1 220 ? 14.747  -13.838 1.166   1.00 98.57 220 A 1 
ATOM 1751 C CA  . ASP A 1 220 ? 14.087  -15.078 0.752   1.00 98.42 220 A 1 
ATOM 1752 C C   . ASP A 1 220 ? 12.879  -15.416 1.636   1.00 98.31 220 A 1 
ATOM 1753 O O   . ASP A 1 220 ? 11.872  -15.957 1.168   1.00 97.84 220 A 1 
ATOM 1754 C CB  . ASP A 1 220 ? 15.110  -16.224 0.771   1.00 98.34 220 A 1 
ATOM 1755 C CG  . ASP A 1 220 ? 16.233  -16.065 -0.259  1.00 97.67 220 A 1 
ATOM 1756 O OD1 . ASP A 1 220 ? 16.141  -15.164 -1.128  1.00 95.77 220 A 1 
ATOM 1757 O OD2 . ASP A 1 220 ? 17.196  -16.852 -0.189  1.00 95.75 220 A 1 
ATOM 1758 N N   . ARG A 1 221 ? 12.946  -15.075 2.915   1.00 98.40 221 A 1 
ATOM 1759 C CA  . ARG A 1 221 ? 11.821  -15.227 3.838   1.00 98.28 221 A 1 
ATOM 1760 C C   . ARG A 1 221 ? 10.715  -14.215 3.556   1.00 98.30 221 A 1 
ATOM 1761 O O   . ARG A 1 221 ? 9.557   -14.621 3.445   1.00 97.53 221 A 1 
ATOM 1762 C CB  . ARG A 1 221 ? 12.332  -15.169 5.280   1.00 97.79 221 A 1 
ATOM 1763 C CG  . ARG A 1 221 ? 11.217  -15.511 6.275   1.00 93.93 221 A 1 
ATOM 1764 C CD  . ARG A 1 221 ? 11.826  -15.695 7.662   1.00 92.30 221 A 1 
ATOM 1765 N NE  . ARG A 1 221 ? 10.805  -16.002 8.682   1.00 87.92 221 A 1 
ATOM 1766 C CZ  . ARG A 1 221 ? 11.063  -16.396 9.914   1.00 83.74 221 A 1 
ATOM 1767 N NH1 . ARG A 1 221 ? 12.280  -16.601 10.330  1.00 77.96 221 A 1 
ATOM 1768 N NH2 . ARG A 1 221 ? 10.097  -16.586 10.768  1.00 77.04 221 A 1 
ATOM 1769 N N   . LEU A 1 222 ? 11.051  -12.937 3.397   1.00 97.99 222 A 1 
ATOM 1770 C CA  . LEU A 1 222 ? 10.076  -11.885 3.095   1.00 97.76 222 A 1 
ATOM 1771 C C   . LEU A 1 222 ? 9.399   -12.107 1.739   1.00 97.32 222 A 1 
ATOM 1772 O O   . LEU A 1 222 ? 8.180   -11.998 1.664   1.00 96.96 222 A 1 
ATOM 1773 C CB  . LEU A 1 222 ? 10.755  -10.506 3.145   1.00 98.02 222 A 1 
ATOM 1774 C CG  . LEU A 1 222 ? 11.103  -10.011 4.562   1.00 97.82 222 A 1 
ATOM 1775 C CD1 . LEU A 1 222 ? 11.975  -8.761  4.463   1.00 97.00 222 A 1 
ATOM 1776 C CD2 . LEU A 1 222 ? 9.854   -9.643  5.370   1.00 96.84 222 A 1 
ATOM 1777 N N   . THR A 1 223 ? 10.144  -12.511 0.704   1.00 97.27 223 A 1 
ATOM 1778 C CA  . THR A 1 223 ? 9.594   -12.816 -0.626  1.00 96.62 223 A 1 
ATOM 1779 C C   . THR A 1 223 ? 8.564   -13.946 -0.575  1.00 95.43 223 A 1 
ATOM 1780 O O   . THR A 1 223 ? 7.528   -13.867 -1.226  1.00 94.00 223 A 1 
ATOM 1781 C CB  . THR A 1 223 ? 10.723  -13.192 -1.602  1.00 96.64 223 A 1 
ATOM 1782 O OG1 . THR A 1 223 ? 11.625  -12.123 -1.735  1.00 93.91 223 A 1 
ATOM 1783 C CG2 . THR A 1 223 ? 10.231  -13.517 -3.013  1.00 93.00 223 A 1 
ATOM 1784 N N   . ARG A 1 224 ? 8.812   -14.987 0.235   1.00 95.43 224 A 1 
ATOM 1785 C CA  . ARG A 1 224 ? 7.843   -16.086 0.415   1.00 94.30 224 A 1 
ATOM 1786 C C   . ARG A 1 224 ? 6.595   -15.663 1.186   1.00 93.19 224 A 1 
ATOM 1787 O O   . ARG A 1 224 ? 5.512   -16.141 0.880   1.00 91.28 224 A 1 
ATOM 1788 C CB  . ARG A 1 224 ? 8.522   -17.268 1.115   1.00 94.52 224 A 1 
ATOM 1789 C CG  . ARG A 1 224 ? 9.456   -18.027 0.163   1.00 87.59 224 A 1 
ATOM 1790 C CD  . ARG A 1 224 ? 10.081  -19.245 0.856   1.00 86.23 224 A 1 
ATOM 1791 N NE  . ARG A 1 224 ? 11.054  -18.859 1.887   1.00 77.35 224 A 1 
ATOM 1792 C CZ  . ARG A 1 224 ? 11.603  -19.662 2.787   1.00 70.24 224 A 1 
ATOM 1793 N NH1 . ARG A 1 224 ? 11.277  -20.924 2.878   1.00 63.33 224 A 1 
ATOM 1794 N NH2 . ARG A 1 224 ? 12.499  -19.212 3.612   1.00 61.69 224 A 1 
ATOM 1795 N N   . SER A 1 225 ? 6.745   -14.812 2.187   1.00 94.77 225 A 1 
ATOM 1796 C CA  . SER A 1 225 ? 5.636   -14.398 3.052   1.00 93.96 225 A 1 
ATOM 1797 C C   . SER A 1 225 ? 4.799   -13.253 2.481   1.00 93.22 225 A 1 
ATOM 1798 O O   . SER A 1 225 ? 3.624   -13.147 2.820   1.00 91.18 225 A 1 
ATOM 1799 C CB  . SER A 1 225 ? 6.172   -13.983 4.419   1.00 94.40 225 A 1 
ATOM 1800 O OG  . SER A 1 225 ? 6.779   -15.090 5.066   1.00 89.42 225 A 1 
ATOM 1801 N N   . TYR A 1 226 ? 5.393   -12.423 1.638   1.00 94.48 226 A 1 
ATOM 1802 C CA  . TYR A 1 226 ? 4.786   -11.236 1.048   1.00 93.84 226 A 1 
ATOM 1803 C C   . TYR A 1 226 ? 4.990   -11.216 -0.475  1.00 92.64 226 A 1 
ATOM 1804 O O   . TYR A 1 226 ? 5.740   -10.383 -0.984  1.00 90.28 226 A 1 
ATOM 1805 C CB  . TYR A 1 226 ? 5.360   -9.984  1.726   1.00 94.38 226 A 1 
ATOM 1806 C CG  . TYR A 1 226 ? 5.106   -9.903  3.218   1.00 95.08 226 A 1 
ATOM 1807 C CD1 . TYR A 1 226 ? 3.815   -9.616  3.690   1.00 92.56 226 A 1 
ATOM 1808 C CD2 . TYR A 1 226 ? 6.158   -10.114 4.130   1.00 93.16 226 A 1 
ATOM 1809 C CE1 . TYR A 1 226 ? 3.569   -9.535  5.071   1.00 92.70 226 A 1 
ATOM 1810 C CE2 . TYR A 1 226 ? 5.916   -10.033 5.515   1.00 93.05 226 A 1 
ATOM 1811 C CZ  . TYR A 1 226 ? 4.618   -9.743  5.986   1.00 94.51 226 A 1 
ATOM 1812 O OH  . TYR A 1 226 ? 4.369   -9.662  7.315   1.00 93.50 226 A 1 
ATOM 1813 N N   . PRO A 1 227 ? 4.349   -12.129 -1.223  1.00 90.09 227 A 1 
ATOM 1814 C CA  . PRO A 1 227 ? 4.475   -12.186 -2.684  1.00 86.62 227 A 1 
ATOM 1815 C C   . PRO A 1 227 ? 3.909   -10.942 -3.388  1.00 85.44 227 A 1 
ATOM 1816 O O   . PRO A 1 227 ? 4.258   -10.663 -4.530  1.00 82.36 227 A 1 
ATOM 1817 C CB  . PRO A 1 227 ? 3.723   -13.459 -3.091  1.00 87.18 227 A 1 
ATOM 1818 C CG  . PRO A 1 227 ? 2.676   -13.629 -1.988  1.00 88.09 227 A 1 
ATOM 1819 C CD  . PRO A 1 227 ? 3.421   -13.147 -0.750  1.00 90.40 227 A 1 
ATOM 1820 N N   . ASP A 1 228 ? 3.061   -10.179 -2.702  1.00 88.47 228 A 1 
ATOM 1821 C CA  . ASP A 1 228 ? 2.469   -8.922  -3.156  1.00 86.12 228 A 1 
ATOM 1822 C C   . ASP A 1 228 ? 3.389   -7.695  -2.975  1.00 86.97 228 A 1 
ATOM 1823 O O   . ASP A 1 228 ? 3.053   -6.596  -3.432  1.00 85.50 228 A 1 
ATOM 1824 C CB  . ASP A 1 228 ? 1.146   -8.723  -2.386  1.00 83.06 228 A 1 
ATOM 1825 C CG  . ASP A 1 228 ? 1.382   -8.409  -0.898  1.00 79.09 228 A 1 
ATOM 1826 O OD1 . ASP A 1 228 ? 2.049   -9.218  -0.217  1.00 75.95 228 A 1 
ATOM 1827 O OD2 . ASP A 1 228 ? 0.971   -7.314  -0.442  1.00 74.75 228 A 1 
ATOM 1828 N N   . LYS A 1 229 ? 4.534   -7.843  -2.299  1.00 91.76 229 A 1 
ATOM 1829 C CA  . LYS A 1 229 ? 5.477   -6.759  -2.000  1.00 92.77 229 A 1 
ATOM 1830 C C   . LYS A 1 229 ? 6.788   -6.946  -2.756  1.00 93.64 229 A 1 
ATOM 1831 O O   . LYS A 1 229 ? 7.313   -8.049  -2.863  1.00 92.84 229 A 1 
ATOM 1832 C CB  . LYS A 1 229 ? 5.711   -6.621  -0.484  1.00 92.22 229 A 1 
ATOM 1833 C CG  . LYS A 1 229 ? 4.392   -6.535  0.304   1.00 91.35 229 A 1 
ATOM 1834 C CD  . LYS A 1 229 ? 4.603   -6.070  1.748   1.00 90.39 229 A 1 
ATOM 1835 C CE  . LYS A 1 229 ? 3.342   -6.232  2.609   1.00 89.25 229 A 1 
ATOM 1836 N NZ  . LYS A 1 229 ? 2.120   -5.598  2.034   1.00 86.56 229 A 1 
ATOM 1837 N N   . ARG A 1 230 ? 7.371   -5.853  -3.247  1.00 94.19 230 A 1 
ATOM 1838 C CA  . ARG A 1 230 ? 8.692   -5.877  -3.888  1.00 94.52 230 A 1 
ATOM 1839 C C   . ARG A 1 230 ? 9.779   -5.915  -2.817  1.00 95.63 230 A 1 
ATOM 1840 O O   . ARG A 1 230 ? 9.961   -4.938  -2.097  1.00 94.98 230 A 1 
ATOM 1841 C CB  . ARG A 1 230 ? 8.850   -4.668  -4.819  1.00 93.13 230 A 1 
ATOM 1842 C CG  . ARG A 1 230 ? 7.896   -4.736  -6.023  1.00 87.40 230 A 1 
ATOM 1843 C CD  . ARG A 1 230 ? 8.079   -3.524  -6.946  1.00 84.29 230 A 1 
ATOM 1844 N NE  . ARG A 1 230 ? 7.592   -2.286  -6.312  1.00 74.48 230 A 1 
ATOM 1845 C CZ  . ARG A 1 230 ? 7.851   -1.044  -6.694  1.00 67.36 230 A 1 
ATOM 1846 N NH1 . ARG A 1 230 ? 8.630   -0.765  -7.699  1.00 61.32 230 A 1 
ATOM 1847 N NH2 . ARG A 1 230 ? 7.316   -0.041  -6.059  1.00 56.46 230 A 1 
ATOM 1848 N N   . ILE A 1 231 ? 10.520  -7.019  -2.732  1.00 96.22 231 A 1 
ATOM 1849 C CA  . ILE A 1 231 ? 11.682  -7.130  -1.842  1.00 96.85 231 A 1 
ATOM 1850 C C   . ILE A 1 231 ? 12.941  -6.858  -2.668  1.00 96.61 231 A 1 
ATOM 1851 O O   . ILE A 1 231 ? 13.284  -7.630  -3.560  1.00 96.02 231 A 1 
ATOM 1852 C CB  . ILE A 1 231 ? 11.721  -8.488  -1.112  1.00 97.22 231 A 1 
ATOM 1853 C CG1 . ILE A 1 231 ? 10.359  -8.911  -0.512  1.00 96.23 231 A 1 
ATOM 1854 C CG2 . ILE A 1 231 ? 12.800  -8.450  -0.018  1.00 96.69 231 A 1 
ATOM 1855 C CD1 . ILE A 1 231 ? 9.701   -7.910  0.442   1.00 92.22 231 A 1 
ATOM 1856 N N   . LEU A 1 232 ? 13.608  -5.741  -2.393  1.00 96.93 232 A 1 
ATOM 1857 C CA  . LEU A 1 232 ? 14.763  -5.248  -3.142  1.00 96.61 232 A 1 
ATOM 1858 C C   . LEU A 1 232 ? 16.016  -5.285  -2.268  1.00 96.98 232 A 1 
ATOM 1859 O O   . LEU A 1 232 ? 15.934  -5.168  -1.052  1.00 96.70 232 A 1 
ATOM 1860 C CB  . LEU A 1 232 ? 14.474  -3.824  -3.652  1.00 95.90 232 A 1 
ATOM 1861 C CG  . LEU A 1 232 ? 13.207  -3.679  -4.515  1.00 94.09 232 A 1 
ATOM 1862 C CD1 . LEU A 1 232 ? 13.003  -2.211  -4.878  1.00 90.74 232 A 1 
ATOM 1863 C CD2 . LEU A 1 232 ? 13.281  -4.487  -5.808  1.00 90.12 232 A 1 
ATOM 1864 N N   . MET A 1 233 ? 17.182  -5.418  -2.888  1.00 97.02 233 A 1 
ATOM 1865 C CA  . MET A 1 233 ? 18.475  -5.359  -2.207  1.00 97.27 233 A 1 
ATOM 1866 C C   . MET A 1 233 ? 19.403  -4.376  -2.910  1.00 96.80 233 A 1 
ATOM 1867 O O   . MET A 1 233 ? 19.436  -4.335  -4.139  1.00 95.74 233 A 1 
ATOM 1868 C CB  . MET A 1 233 ? 19.123  -6.747  -2.136  1.00 97.33 233 A 1 
ATOM 1869 C CG  . MET A 1 233 ? 18.343  -7.712  -1.238  1.00 95.09 233 A 1 
ATOM 1870 S SD  . MET A 1 233 ? 19.129  -9.321  -0.992  1.00 94.97 233 A 1 
ATOM 1871 C CE  . MET A 1 233 ? 20.551  -8.858  0.022   1.00 88.21 233 A 1 
ATOM 1872 N N   . THR A 1 234 ? 20.201  -3.627  -2.137  1.00 96.57 234 A 1 
ATOM 1873 C CA  . THR A 1 234 ? 21.232  -2.733  -2.702  1.00 96.17 234 A 1 
ATOM 1874 C C   . THR A 1 234 ? 22.428  -3.513  -3.250  1.00 96.01 234 A 1 
ATOM 1875 O O   . THR A 1 234 ? 23.087  -3.066  -4.186  1.00 94.99 234 A 1 
ATOM 1876 C CB  . THR A 1 234 ? 21.712  -1.704  -1.671  1.00 95.52 234 A 1 
ATOM 1877 O OG1 . THR A 1 234 ? 22.282  -2.370  -0.572  1.00 93.31 234 A 1 
ATOM 1878 C CG2 . THR A 1 234 ? 20.570  -0.821  -1.179  1.00 93.11 234 A 1 
ATOM 1879 N N   . ARG A 1 235 ? 22.683  -4.716  -2.718  1.00 97.18 235 A 1 
ATOM 1880 C CA  . ARG A 1 235 ? 23.601  -5.728  -3.269  1.00 97.61 235 A 1 
ATOM 1881 C C   . ARG A 1 235 ? 23.116  -7.137  -2.922  1.00 97.99 235 A 1 
ATOM 1882 O O   . ARG A 1 235 ? 22.594  -7.367  -1.840  1.00 97.80 235 A 1 
ATOM 1883 C CB  . ARG A 1 235 ? 25.046  -5.486  -2.779  1.00 97.09 235 A 1 
ATOM 1884 C CG  . ARG A 1 235 ? 25.227  -5.694  -1.262  1.00 96.62 235 A 1 
ATOM 1885 C CD  . ARG A 1 235 ? 26.679  -5.480  -0.842  1.00 96.07 235 A 1 
ATOM 1886 N NE  . ARG A 1 235 ? 26.848  -5.752  0.593   1.00 95.41 235 A 1 
ATOM 1887 C CZ  . ARG A 1 235 ? 27.301  -6.864  1.157   1.00 96.46 235 A 1 
ATOM 1888 N NH1 . ARG A 1 235 ? 27.662  -7.919  0.479   1.00 92.36 235 A 1 
ATOM 1889 N NH2 . ARG A 1 235 ? 27.408  -6.927  2.445   1.00 93.03 235 A 1 
ATOM 1890 N N   . SER A 1 236 ? 23.339  -8.094  -3.817  1.00 97.29 236 A 1 
ATOM 1891 C CA  . SER A 1 236 ? 23.012  -9.520  -3.627  1.00 97.48 236 A 1 
ATOM 1892 C C   . SER A 1 236 ? 24.229  -10.446 -3.733  1.00 97.92 236 A 1 
ATOM 1893 O O   . SER A 1 236 ? 24.089  -11.664 -3.704  1.00 96.77 236 A 1 
ATOM 1894 C CB  . SER A 1 236 ? 21.922  -9.937  -4.618  1.00 96.24 236 A 1 
ATOM 1895 O OG  . SER A 1 236 ? 22.360  -9.712  -5.947  1.00 90.36 236 A 1 
ATOM 1896 N N   . SER A 1 237 ? 25.427  -9.874  -3.869  1.00 97.87 237 A 1 
ATOM 1897 C CA  . SER A 1 237 ? 26.713  -10.572 -3.913  1.00 98.01 237 A 1 
ATOM 1898 C C   . SER A 1 237 ? 27.785  -9.739  -3.208  1.00 98.09 237 A 1 
ATOM 1899 O O   . SER A 1 237 ? 27.523  -8.605  -2.791  1.00 97.17 237 A 1 
ATOM 1900 C CB  . SER A 1 237 ? 27.089  -10.877 -5.371  1.00 97.73 237 A 1 
ATOM 1901 O OG  . SER A 1 237 ? 27.191  -9.690  -6.130  1.00 96.22 237 A 1 
ATOM 1902 N N   . ASP A 1 238 ? 28.994  -10.296 -3.040  1.00 97.31 238 A 1 
ATOM 1903 C CA  . ASP A 1 238 ? 30.120  -9.591  -2.422  1.00 97.55 238 A 1 
ATOM 1904 C C   . ASP A 1 238 ? 30.740  -8.567  -3.387  1.00 97.48 238 A 1 
ATOM 1905 O O   . ASP A 1 238 ? 31.791  -8.788  -3.987  1.00 95.80 238 A 1 
ATOM 1906 C CB  . ASP A 1 238 ? 31.159  -10.575 -1.853  1.00 97.01 238 A 1 
ATOM 1907 C CG  . ASP A 1 238 ? 32.249  -9.820  -1.074  1.00 96.54 238 A 1 
ATOM 1908 O OD1 . ASP A 1 238 ? 31.937  -8.755  -0.488  1.00 93.42 238 A 1 
ATOM 1909 O OD2 . ASP A 1 238 ? 33.418  -10.257 -1.029  1.00 92.88 238 A 1 
ATOM 1910 N N   . ILE A 1 239 ? 30.058  -7.455  -3.574  1.00 97.50 239 A 1 
ATOM 1911 C CA  . ILE A 1 239 ? 30.492  -6.322  -4.393  1.00 97.41 239 A 1 
ATOM 1912 C C   . ILE A 1 239 ? 30.513  -5.041  -3.560  1.00 97.51 239 A 1 
ATOM 1913 O O   . ILE A 1 239 ? 29.693  -4.854  -2.657  1.00 96.47 239 A 1 
ATOM 1914 C CB  . ILE A 1 239 ? 29.633  -6.158  -5.670  1.00 96.45 239 A 1 
ATOM 1915 C CG1 . ILE A 1 239 ? 28.143  -5.899  -5.346  1.00 91.74 239 A 1 
ATOM 1916 C CG2 . ILE A 1 239 ? 29.818  -7.388  -6.582  1.00 90.65 239 A 1 
ATOM 1917 C CD1 . ILE A 1 239 ? 27.279  -5.585  -6.573  1.00 85.86 239 A 1 
ATOM 1918 N N   . PHE A 1 240 ? 31.444  -4.146  -3.886  1.00 96.92 240 A 1 
ATOM 1919 C CA  . PHE A 1 240 ? 31.465  -2.803  -3.312  1.00 96.57 240 A 1 
ATOM 1920 C C   . PHE A 1 240 ? 30.415  -1.922  -3.996  1.00 96.30 240 A 1 
ATOM 1921 O O   . PHE A 1 240 ? 30.399  -1.829  -5.226  1.00 94.91 240 A 1 
ATOM 1922 C CB  . PHE A 1 240 ? 32.869  -2.201  -3.440  1.00 95.76 240 A 1 
ATOM 1923 C CG  . PHE A 1 240 ? 32.957  -0.780  -2.920  1.00 95.21 240 A 1 
ATOM 1924 C CD1 . PHE A 1 240 ? 32.863  0.308   -3.810  1.00 92.05 240 A 1 
ATOM 1925 C CD2 . PHE A 1 240 ? 33.079  -0.539  -1.540  1.00 92.65 240 A 1 
ATOM 1926 C CE1 . PHE A 1 240 ? 32.900  1.626   -3.321  1.00 90.89 240 A 1 
ATOM 1927 C CE2 . PHE A 1 240 ? 33.116  0.779   -1.052  1.00 90.77 240 A 1 
ATOM 1928 C CZ  . PHE A 1 240 ? 33.028  1.865   -1.942  1.00 91.16 240 A 1 
ATOM 1929 N N   . GLN A 1 241 ? 29.590  -1.242  -3.198  1.00 95.50 241 A 1 
ATOM 1930 C CA  . GLN A 1 241 ? 28.685  -0.185  -3.649  1.00 94.87 241 A 1 
ATOM 1931 C C   . GLN A 1 241 ? 28.937  1.081   -2.827  1.00 94.48 241 A 1 
ATOM 1932 O O   . GLN A 1 241 ? 29.116  0.994   -1.609  1.00 92.53 241 A 1 
ATOM 1933 C CB  . GLN A 1 241 ? 27.224  -0.640  -3.516  1.00 93.43 241 A 1 
ATOM 1934 C CG  . GLN A 1 241 ? 26.836  -1.808  -4.438  1.00 89.69 241 A 1 
ATOM 1935 C CD  . GLN A 1 241 ? 26.888  -1.493  -5.930  1.00 89.64 241 A 1 
ATOM 1936 O OE1 . GLN A 1 241 ? 27.261  -0.426  -6.382  1.00 82.69 241 A 1 
ATOM 1937 N NE2 . GLN A 1 241 ? 26.525  -2.428  -6.778  1.00 81.32 241 A 1 
ATOM 1938 N N   . SER A 1 242 ? 28.972  2.241   -3.477  1.00 93.83 242 A 1 
ATOM 1939 C CA  . SER A 1 242 ? 29.107  3.505   -2.751  1.00 93.01 242 A 1 
ATOM 1940 C C   . SER A 1 242 ? 27.857  3.793   -1.910  1.00 92.22 242 A 1 
ATOM 1941 O O   . SER A 1 242 ? 26.772  3.273   -2.182  1.00 91.41 242 A 1 
ATOM 1942 C CB  . SER A 1 242 ? 29.451  4.670   -3.693  1.00 92.53 242 A 1 
ATOM 1943 O OG  . SER A 1 242 ? 28.310  5.252   -4.281  1.00 89.86 242 A 1 
ATOM 1944 N N   . LEU A 1 243 ? 28.005  4.616   -0.880  1.00 90.90 243 A 1 
ATOM 1945 C CA  . LEU A 1 243 ? 26.877  5.004   -0.027  1.00 89.82 243 A 1 
ATOM 1946 C C   . LEU A 1 243 ? 25.808  5.772   -0.818  1.00 89.20 243 A 1 
ATOM 1947 O O   . LEU A 1 243 ? 24.615  5.568   -0.598  1.00 88.38 243 A 1 
ATOM 1948 C CB  . LEU A 1 243 ? 27.393  5.844   1.152   1.00 89.40 243 A 1 
ATOM 1949 C CG  . LEU A 1 243 ? 28.337  5.125   2.130   1.00 86.90 243 A 1 
ATOM 1950 C CD1 . LEU A 1 243 ? 28.787  6.108   3.217   1.00 83.92 243 A 1 
ATOM 1951 C CD2 . LEU A 1 243 ? 27.668  3.933   2.822   1.00 84.37 243 A 1 
ATOM 1952 N N   . GLU A 1 244 ? 26.239  6.598   -1.769  1.00 89.28 244 A 1 
ATOM 1953 C CA  . GLU A 1 244 ? 25.376  7.331   -2.692  1.00 88.40 244 A 1 
ATOM 1954 C C   . GLU A 1 244 ? 24.554  6.360   -3.536  1.00 87.89 244 A 1 
ATOM 1955 O O   . GLU A 1 244 ? 23.329  6.422   -3.517  1.00 87.35 244 A 1 
ATOM 1956 C CB  . GLU A 1 244 ? 26.195  8.253   -3.618  1.00 87.86 244 A 1 
ATOM 1957 C CG  . GLU A 1 244 ? 27.054  9.309   -2.895  1.00 81.46 244 A 1 
ATOM 1958 C CD  . GLU A 1 244 ? 28.290  8.742   -2.170  1.00 76.41 244 A 1 
ATOM 1959 O OE1 . GLU A 1 244 ? 28.792  9.428   -1.252  1.00 67.29 244 A 1 
ATOM 1960 O OE2 . GLU A 1 244 ? 28.708  7.591   -2.481  1.00 68.03 244 A 1 
ATOM 1961 N N   . TYR A 1 245 ? 25.203  5.392   -4.191  1.00 90.81 245 A 1 
ATOM 1962 C CA  . TYR A 1 245 ? 24.519  4.396   -5.016  1.00 90.13 245 A 1 
ATOM 1963 C C   . TYR A 1 245 ? 23.492  3.581   -4.217  1.00 89.94 245 A 1 
ATOM 1964 O O   . TYR A 1 245 ? 22.387  3.310   -4.696  1.00 89.26 245 A 1 
ATOM 1965 C CB  . TYR A 1 245 ? 25.575  3.481   -5.644  1.00 90.09 245 A 1 
ATOM 1966 C CG  . TYR A 1 245 ? 24.986  2.419   -6.545  1.00 89.19 245 A 1 
ATOM 1967 C CD1 . TYR A 1 245 ? 24.833  1.101   -6.079  1.00 84.44 245 A 1 
ATOM 1968 C CD2 . TYR A 1 245 ? 24.575  2.757   -7.850  1.00 84.13 245 A 1 
ATOM 1969 C CE1 . TYR A 1 245 ? 24.278  0.120   -6.920  1.00 82.36 245 A 1 
ATOM 1970 C CE2 . TYR A 1 245 ? 24.018  1.778   -8.691  1.00 81.70 245 A 1 
ATOM 1971 C CZ  . TYR A 1 245 ? 23.871  0.457   -8.228  1.00 83.29 245 A 1 
ATOM 1972 O OH  . TYR A 1 245 ? 23.329  -0.494  -9.037  1.00 82.10 245 A 1 
ATOM 1973 N N   . ARG A 1 246 ? 23.817  3.213   -2.968  1.00 90.43 246 A 1 
ATOM 1974 C CA  . ARG A 1 246 ? 22.895  2.500   -2.067  1.00 89.73 246 A 1 
ATOM 1975 C C   . ARG A 1 246 ? 21.661  3.341   -1.727  1.00 89.12 246 A 1 
ATOM 1976 O O   . ARG A 1 246 ? 20.545  2.823   -1.760  1.00 88.28 246 A 1 
ATOM 1977 C CB  . ARG A 1 246 ? 23.652  2.084   -0.791  1.00 90.20 246 A 1 
ATOM 1978 C CG  . ARG A 1 246 ? 24.680  0.967   -1.050  1.00 89.42 246 A 1 
ATOM 1979 C CD  . ARG A 1 246 ? 25.681  0.819   0.103   1.00 88.43 246 A 1 
ATOM 1980 N NE  . ARG A 1 246 ? 25.026  0.436   1.369   1.00 84.43 246 A 1 
ATOM 1981 C CZ  . ARG A 1 246 ? 25.603  0.332   2.553   1.00 83.67 246 A 1 
ATOM 1982 N NH1 . ARG A 1 246 ? 26.869  0.554   2.740   1.00 77.10 246 A 1 
ATOM 1983 N NH2 . ARG A 1 246 ? 24.907  -0.003  3.588   1.00 76.44 246 A 1 
ATOM 1984 N N   . ALA A 1 247 ? 21.865  4.631   -1.446  1.00 87.86 247 A 1 
ATOM 1985 C CA  . ALA A 1 247 ? 20.760  5.565   -1.216  1.00 86.36 247 A 1 
ATOM 1986 C C   . ALA A 1 247 ? 19.933  5.804   -2.493  1.00 85.66 247 A 1 
ATOM 1987 O O   . ALA A 1 247 ? 18.702  5.821   -2.435  1.00 84.44 247 A 1 
ATOM 1988 C CB  . ALA A 1 247 ? 21.333  6.875   -0.652  1.00 85.75 247 A 1 
ATOM 1989 N N   . ASP A 1 248 ? 20.589  5.912   -3.651  1.00 87.21 248 A 1 
ATOM 1990 C CA  . ASP A 1 248 ? 19.929  6.128   -4.940  1.00 86.63 248 A 1 
ATOM 1991 C C   . ASP A 1 248 ? 19.035  4.950   -5.335  1.00 86.34 248 A 1 
ATOM 1992 O O   . ASP A 1 248 ? 17.896  5.171   -5.746  1.00 85.86 248 A 1 
ATOM 1993 C CB  . ASP A 1 248 ? 20.971  6.401   -6.036  1.00 86.42 248 A 1 
ATOM 1994 C CG  . ASP A 1 248 ? 21.632  7.778   -5.928  1.00 83.69 248 A 1 
ATOM 1995 O OD1 . ASP A 1 248 ? 21.053  8.666   -5.252  1.00 80.66 248 A 1 
ATOM 1996 O OD2 . ASP A 1 248 ? 22.688  7.947   -6.573  1.00 79.76 248 A 1 
ATOM 1997 N N   . ILE A 1 249 ? 19.487  3.698   -5.142  1.00 88.71 249 A 1 
ATOM 1998 C CA  . ILE A 1 249 ? 18.641  2.508   -5.356  1.00 87.98 249 A 1 
ATOM 1999 C C   . ILE A 1 249 ? 17.375  2.579   -4.509  1.00 87.44 249 A 1 
ATOM 2000 O O   . ILE A 1 249 ? 16.283  2.302   -5.009  1.00 85.86 249 A 1 
ATOM 2001 C CB  . ILE A 1 249 ? 19.417  1.201   -5.060  1.00 87.56 249 A 1 
ATOM 2002 C CG1 . ILE A 1 249 ? 20.394  0.926   -6.221  1.00 84.09 249 A 1 
ATOM 2003 C CG2 . ILE A 1 249 ? 18.469  -0.009  -4.871  1.00 82.70 249 A 1 
ATOM 2004 C CD1 . ILE A 1 249 ? 21.241  -0.336  -6.031  1.00 75.12 249 A 1 
ATOM 2005 N N   . ALA A 1 250 ? 17.507  2.936   -3.234  1.00 87.92 250 A 1 
ATOM 2006 C CA  . ALA A 1 250 ? 16.360  3.050   -2.346  1.00 86.37 250 A 1 
ATOM 2007 C C   . ALA A 1 250 ? 15.397  4.147   -2.825  1.00 86.33 250 A 1 
ATOM 2008 O O   . ALA A 1 250 ? 14.191  3.912   -2.928  1.00 84.85 250 A 1 
ATOM 2009 C CB  . ALA A 1 250 ? 16.878  3.294   -0.922  1.00 85.19 250 A 1 
ATOM 2010 N N   . ASN A 1 251 ? 15.922  5.308   -3.187  1.00 86.21 251 A 1 
ATOM 2011 C CA  . ASN A 1 251 ? 15.142  6.470   -3.614  1.00 85.77 251 A 1 
ATOM 2012 C C   . ASN A 1 251 ? 14.518  6.322   -5.014  1.00 84.89 251 A 1 
ATOM 2013 O O   . ASN A 1 251 ? 13.534  7.001   -5.303  1.00 82.77 251 A 1 
ATOM 2014 C CB  . ASN A 1 251 ? 16.050  7.704   -3.542  1.00 85.35 251 A 1 
ATOM 2015 C CG  . ASN A 1 251 ? 16.416  8.091   -2.120  1.00 84.47 251 A 1 
ATOM 2016 O OD1 . ASN A 1 251 ? 15.659  7.931   -1.177  1.00 80.40 251 A 1 
ATOM 2017 N ND2 . ASN A 1 251 ? 17.580  8.668   -1.926  1.00 79.84 251 A 1 
ATOM 2018 N N   . ALA A 1 252 ? 15.046  5.432   -5.868  1.00 87.47 252 A 1 
ATOM 2019 C CA  . ALA A 1 252 ? 14.515  5.162   -7.207  1.00 87.18 252 A 1 
ATOM 2020 C C   . ALA A 1 252 ? 13.222  4.324   -7.206  1.00 86.75 252 A 1 
ATOM 2021 O O   . ALA A 1 252 ? 12.620  4.109   -8.261  1.00 84.59 252 A 1 
ATOM 2022 C CB  . ALA A 1 252 ? 15.622  4.493   -8.031  1.00 86.46 252 A 1 
ATOM 2023 N N   . VAL A 1 253 ? 12.788  3.821   -6.054  1.00 86.99 253 A 1 
ATOM 2024 C CA  . VAL A 1 253 ? 11.578  2.999   -5.963  1.00 86.74 253 A 1 
ATOM 2025 C C   . VAL A 1 253 ? 10.331  3.870   -6.122  1.00 85.85 253 A 1 
ATOM 2026 O O   . VAL A 1 253 ? 9.882   4.523   -5.183  1.00 84.61 253 A 1 
ATOM 2027 C CB  . VAL A 1 253 ? 11.537  2.180   -4.660  1.00 87.47 253 A 1 
ATOM 2028 C CG1 . VAL A 1 253 ? 10.332  1.230   -4.673  1.00 84.76 253 A 1 
ATOM 2029 C CG2 . VAL A 1 253 ? 12.793  1.312   -4.499  1.00 84.45 253 A 1 
ATOM 2030 N N   . ALA A 1 254 ? 9.719   3.824   -7.308  1.00 85.20 254 A 1 
ATOM 2031 C CA  . ALA A 1 254 ? 8.440   4.478   -7.567  1.00 84.18 254 A 1 
ATOM 2032 C C   . ALA A 1 254 ? 7.297   3.790   -6.800  1.00 84.30 254 A 1 
ATOM 2033 O O   . ALA A 1 254 ? 7.184   2.556   -6.802  1.00 82.10 254 A 1 
ATOM 2034 C CB  . ALA A 1 254 ? 8.178   4.491   -9.079  1.00 82.16 254 A 1 
ATOM 2035 N N   . VAL A 1 255 ? 6.442   4.585   -6.163  1.00 84.63 255 A 1 
ATOM 2036 C CA  . VAL A 1 255 ? 5.255   4.143   -5.413  1.00 82.72 255 A 1 
ATOM 2037 C C   . VAL A 1 255 ? 4.037   4.990   -5.770  1.00 81.31 255 A 1 
ATOM 2038 O O   . VAL A 1 255 ? 4.171   6.118   -6.240  1.00 78.65 255 A 1 
ATOM 2039 C CB  . VAL A 1 255 ? 5.488   4.154   -3.892  1.00 81.30 255 A 1 
ATOM 2040 C CG1 . VAL A 1 255 ? 6.428   3.020   -3.498  1.00 76.51 255 A 1 
ATOM 2041 C CG2 . VAL A 1 255 ? 6.031   5.483   -3.354  1.00 77.12 255 A 1 
ATOM 2042 N N   . ARG A 1 256 ? 2.845   4.429   -5.557  1.00 81.02 256 A 1 
ATOM 2043 C CA  . ARG A 1 256 ? 1.565   5.135   -5.695  1.00 80.01 256 A 1 
ATOM 2044 C C   . ARG A 1 256 ? 1.278   5.970   -4.441  1.00 80.48 256 A 1 
ATOM 2045 O O   . ARG A 1 256 ? 1.891   5.765   -3.399  1.00 78.66 256 A 1 
ATOM 2046 C CB  . ARG A 1 256 ? 0.440   4.121   -5.953  1.00 77.80 256 A 1 
ATOM 2047 C CG  . ARG A 1 256 ? 0.663   3.278   -7.217  1.00 72.78 256 A 1 
ATOM 2048 C CD  . ARG A 1 256 ? -0.450  2.228   -7.342  1.00 70.82 256 A 1 
ATOM 2049 N NE  . ARG A 1 256 ? -0.278  1.405   -8.551  1.00 64.03 256 A 1 
ATOM 2050 C CZ  . ARG A 1 256 ? -0.997  0.343   -8.874  1.00 57.62 256 A 1 
ATOM 2051 N NH1 . ARG A 1 256 ? -1.952  -0.105  -8.103  1.00 55.26 256 A 1 
ATOM 2052 N NH2 . ARG A 1 256 ? -0.770  -0.294  -9.991  1.00 51.43 256 A 1 
ATOM 2053 N N   . ASP A 1 257 ? 0.279   6.849   -4.507  1.00 76.08 257 A 1 
ATOM 2054 C CA  . ASP A 1 257 ? -0.096  7.751   -3.400  1.00 75.01 257 A 1 
ATOM 2055 C C   . ASP A 1 257 ? -0.494  7.025   -2.095  1.00 76.30 257 A 1 
ATOM 2056 O O   . ASP A 1 257 ? -0.417  7.591   -1.005  1.00 73.48 257 A 1 
ATOM 2057 C CB  . ASP A 1 257 ? -1.294  8.617   -3.831  1.00 72.25 257 A 1 
ATOM 2058 C CG  . ASP A 1 257 ? -1.026  9.592   -4.980  1.00 67.06 257 A 1 
ATOM 2059 O OD1 . ASP A 1 257 ? 0.154   9.847   -5.288  1.00 63.37 257 A 1 
ATOM 2060 O OD2 . ASP A 1 257 ? -2.038  10.084  -5.530  1.00 61.12 257 A 1 
ATOM 2061 N N   . ASN A 1 258 ? -0.957  5.774   -2.197  1.00 80.06 258 A 1 
ATOM 2062 C CA  . ASN A 1 258 ? -1.337  4.929   -1.061  1.00 80.89 258 A 1 
ATOM 2063 C C   . ASN A 1 258 ? -0.277  3.866   -0.707  1.00 82.84 258 A 1 
ATOM 2064 O O   . ASN A 1 258 ? -0.548  2.969   0.094   1.00 81.18 258 A 1 
ATOM 2065 C CB  . ASN A 1 258 ? -2.716  4.308   -1.342  1.00 78.47 258 A 1 
ATOM 2066 C CG  . ASN A 1 258 ? -2.681  3.255   -2.433  1.00 76.45 258 A 1 
ATOM 2067 O OD1 . ASN A 1 258 ? -2.038  3.393   -3.461  1.00 71.24 258 A 1 
ATOM 2068 N ND2 . ASN A 1 258 ? -3.397  2.172   -2.258  1.00 71.26 258 A 1 
ATOM 2069 N N   . GLU A 1 259 ? 0.901   3.937   -1.307  1.00 85.39 259 A 1 
ATOM 2070 C CA  . GLU A 1 259 ? 1.980   2.978   -1.125  1.00 86.13 259 A 1 
ATOM 2071 C C   . GLU A 1 259 ? 3.173   3.612   -0.399  1.00 85.60 259 A 1 
ATOM 2072 O O   . GLU A 1 259 ? 3.494   4.782   -0.587  1.00 83.89 259 A 1 
ATOM 2073 C CB  . GLU A 1 259 ? 2.399   2.397   -2.481  1.00 85.54 259 A 1 
ATOM 2074 C CG  . GLU A 1 259 ? 1.357   1.427   -3.067  1.00 83.43 259 A 1 
ATOM 2075 C CD  . GLU A 1 259 ? 1.742   0.869   -4.447  1.00 84.67 259 A 1 
ATOM 2076 O OE1 . GLU A 1 259 ? 1.135   -0.155  -4.849  1.00 77.37 259 A 1 
ATOM 2077 O OE2 . GLU A 1 259 ? 2.629   1.440   -5.120  1.00 79.57 259 A 1 
ATOM 2078 N N   . ALA A 1 260 ? 3.861   2.820   0.405   1.00 88.69 260 A 1 
ATOM 2079 C CA  . ALA A 1 260 ? 5.086   3.218   1.084   1.00 88.70 260 A 1 
ATOM 2080 C C   . ALA A 1 260 ? 6.229   2.240   0.789   1.00 90.52 260 A 1 
ATOM 2081 O O   . ALA A 1 260 ? 6.022   1.051   0.531   1.00 89.94 260 A 1 
ATOM 2082 C CB  . ALA A 1 260 ? 4.812   3.346   2.587   1.00 86.26 260 A 1 
ATOM 2083 N N   . VAL A 1 261 ? 7.453   2.755   0.883   1.00 89.76 261 A 1 
ATOM 2084 C CA  . VAL A 1 261 ? 8.692   1.973   0.895   1.00 90.20 261 A 1 
ATOM 2085 C C   . VAL A 1 261 ? 9.273   2.047   2.297   1.00 90.19 261 A 1 
ATOM 2086 O O   . VAL A 1 261 ? 9.255   3.117   2.900   1.00 89.21 261 A 1 
ATOM 2087 C CB  . VAL A 1 261 ? 9.713   2.497   -0.127  1.00 89.17 261 A 1 
ATOM 2088 C CG1 . VAL A 1 261 ? 10.944  1.585   -0.209  1.00 84.33 261 A 1 
ATOM 2089 C CG2 . VAL A 1 261 ? 9.109   2.595   -1.525  1.00 84.34 261 A 1 
ATOM 2090 N N   . ILE A 1 262 ? 9.812   0.943   2.805   1.00 91.53 262 A 1 
ATOM 2091 C CA  . ILE A 1 262 ? 10.650  0.952   4.011   1.00 91.83 262 A 1 
ATOM 2092 C C   . ILE A 1 262 ? 12.073  0.533   3.659   1.00 92.66 262 A 1 
ATOM 2093 O O   . ILE A 1 262 ? 12.286  -0.330  2.805   1.00 92.80 262 A 1 
ATOM 2094 C CB  . ILE A 1 262 ? 10.051  0.119   5.166   1.00 90.22 262 A 1 
ATOM 2095 C CG1 . ILE A 1 262 ? 9.951   -1.383  4.823   1.00 86.70 262 A 1 
ATOM 2096 C CG2 . ILE A 1 262 ? 8.683   0.704   5.557   1.00 84.04 262 A 1 
ATOM 2097 C CD1 . ILE A 1 262 ? 9.468   -2.258  5.989   1.00 85.54 262 A 1 
ATOM 2098 N N   . PHE A 1 263 ? 13.050  1.141   4.337   1.00 93.47 263 A 1 
ATOM 2099 C CA  . PHE A 1 263 ? 14.468  0.888   4.131   1.00 93.32 263 A 1 
ATOM 2100 C C   . PHE A 1 263 ? 15.120  0.346   5.402   1.00 93.59 263 A 1 
ATOM 2101 O O   . PHE A 1 263 ? 14.977  0.919   6.484   1.00 93.32 263 A 1 
ATOM 2102 C CB  . PHE A 1 263 ? 15.134  2.176   3.647   1.00 92.41 263 A 1 
ATOM 2103 C CG  . PHE A 1 263 ? 16.615  2.016   3.399   1.00 91.36 263 A 1 
ATOM 2104 C CD1 . PHE A 1 263 ? 17.537  2.256   4.430   1.00 88.19 263 A 1 
ATOM 2105 C CD2 . PHE A 1 263 ? 17.070  1.604   2.135   1.00 87.98 263 A 1 
ATOM 2106 C CE1 . PHE A 1 263 ? 18.913  2.093   4.192   1.00 86.62 263 A 1 
ATOM 2107 C CE2 . PHE A 1 263 ? 18.443  1.445   1.900   1.00 86.10 263 A 1 
ATOM 2108 C CZ  . PHE A 1 263 ? 19.366  1.693   2.928   1.00 87.12 263 A 1 
ATOM 2109 N N   . ILE A 1 264 ? 15.860  -0.762  5.273   1.00 95.07 264 A 1 
ATOM 2110 C CA  . ILE A 1 264 ? 16.506  -1.448  6.393   1.00 95.65 264 A 1 
ATOM 2111 C C   . ILE A 1 264 ? 17.956  -1.731  6.014   1.00 95.51 264 A 1 
ATOM 2112 O O   . ILE A 1 264 ? 18.229  -2.622  5.209   1.00 95.18 264 A 1 
ATOM 2113 C CB  . ILE A 1 264 ? 15.739  -2.741  6.760   1.00 95.99 264 A 1 
ATOM 2114 C CG1 . ILE A 1 264 ? 14.254  -2.436  7.079   1.00 93.73 264 A 1 
ATOM 2115 C CG2 . ILE A 1 264 ? 16.412  -3.427  7.965   1.00 93.27 264 A 1 
ATOM 2116 C CD1 . ILE A 1 264 ? 13.382  -3.687  7.149   1.00 86.19 264 A 1 
ATOM 2117 N N   . SER A 1 265 ? 18.883  -0.993  6.612   1.00 95.59 265 A 1 
ATOM 2118 C CA  . SER A 1 265 ? 20.317  -1.267  6.494   1.00 95.48 265 A 1 
ATOM 2119 C C   . SER A 1 265 ? 20.748  -2.231  7.597   1.00 95.92 265 A 1 
ATOM 2120 O O   . SER A 1 265 ? 20.388  -2.034  8.759   1.00 96.05 265 A 1 
ATOM 2121 C CB  . SER A 1 265 ? 21.111  0.034   6.542   1.00 94.78 265 A 1 
ATOM 2122 O OG  . SER A 1 265 ? 22.420  -0.165  6.059   1.00 89.62 265 A 1 
ATOM 2123 N N   . ILE A 1 266 ? 21.478  -3.290  7.245   1.00 97.47 266 A 1 
ATOM 2124 C CA  . ILE A 1 266 ? 21.930  -4.332  8.178   1.00 97.95 266 A 1 
ATOM 2125 C C   . ILE A 1 266 ? 23.446  -4.235  8.327   1.00 97.75 266 A 1 
ATOM 2126 O O   . ILE A 1 266 ? 24.165  -4.281  7.331   1.00 97.47 266 A 1 
ATOM 2127 C CB  . ILE A 1 266 ? 21.462  -5.734  7.734   1.00 98.25 266 A 1 
ATOM 2128 C CG1 . ILE A 1 266 ? 19.914  -5.783  7.638   1.00 97.82 266 A 1 
ATOM 2129 C CG2 . ILE A 1 266 ? 21.973  -6.805  8.718   1.00 97.91 266 A 1 
ATOM 2130 C CD1 . ILE A 1 266 ? 19.349  -7.113  7.128   1.00 95.67 266 A 1 
ATOM 2131 N N   . HIS A 1 267 ? 23.910  -4.142  9.567   1.00 97.72 267 A 1 
ATOM 2132 C CA  . HIS A 1 267 ? 25.305  -3.956  9.947   1.00 97.72 267 A 1 
ATOM 2133 C C   . HIS A 1 267 ? 25.715  -4.877  11.105  1.00 98.02 267 A 1 
ATOM 2134 O O   . HIS A 1 267 ? 24.881  -5.489  11.779  1.00 97.63 267 A 1 
ATOM 2135 C CB  . HIS A 1 267 ? 25.521  -2.471  10.280  1.00 97.08 267 A 1 
ATOM 2136 C CG  . HIS A 1 267 ? 25.696  -1.621  9.052   1.00 96.19 267 A 1 
ATOM 2137 N ND1 . HIS A 1 267 ? 26.906  -1.276  8.499   1.00 90.97 267 A 1 
ATOM 2138 C CD2 . HIS A 1 267 ? 24.724  -1.078  8.253   1.00 91.99 267 A 1 
ATOM 2139 C CE1 . HIS A 1 267 ? 26.669  -0.543  7.405   1.00 91.59 267 A 1 
ATOM 2140 N NE2 . HIS A 1 267 ? 25.345  -0.403  7.207   1.00 92.16 267 A 1 
ATOM 2141 N N   . ALA A 1 268 ? 27.021  -4.997  11.331  1.00 97.92 268 A 1 
ATOM 2142 C CA  . ALA A 1 268 ? 27.607  -5.617  12.514  1.00 97.77 268 A 1 
ATOM 2143 C C   . ALA A 1 268 ? 28.770  -4.751  13.008  1.00 97.25 268 A 1 
ATOM 2144 O O   . ALA A 1 268 ? 29.709  -4.469  12.275  1.00 94.84 268 A 1 
ATOM 2145 C CB  . ALA A 1 268 ? 28.043  -7.046  12.181  1.00 97.31 268 A 1 
ATOM 2146 N N   . ASN A 1 269 ? 28.705  -4.323  14.254  1.00 97.10 269 A 1 
ATOM 2147 C CA  . ASN A 1 269 ? 29.606  -3.299  14.779  1.00 96.37 269 A 1 
ATOM 2148 C C   . ASN A 1 269 ? 30.933  -3.876  15.305  1.00 97.01 269 A 1 
ATOM 2149 O O   . ASN A 1 269 ? 31.095  -5.080  15.488  1.00 95.25 269 A 1 
ATOM 2150 C CB  . ASN A 1 269 ? 28.825  -2.495  15.839  1.00 93.08 269 A 1 
ATOM 2151 C CG  . ASN A 1 269 ? 29.216  -1.034  15.910  1.00 89.23 269 A 1 
ATOM 2152 O OD1 . ASN A 1 269 ? 30.363  -0.648  15.768  1.00 80.43 269 A 1 
ATOM 2153 N ND2 . ASN A 1 269 ? 28.260  -0.171  16.136  1.00 79.76 269 A 1 
ATOM 2154 N N   . ALA A 1 270 ? 31.887  -3.013  15.614  1.00 96.17 270 A 1 
ATOM 2155 C CA  . ALA A 1 270 ? 33.090  -3.341  16.371  1.00 96.12 270 A 1 
ATOM 2156 C C   . ALA A 1 270 ? 33.313  -2.337  17.503  1.00 96.09 270 A 1 
ATOM 2157 O O   . ALA A 1 270 ? 32.957  -1.166  17.418  1.00 93.62 270 A 1 
ATOM 2158 C CB  . ALA A 1 270 ? 34.303  -3.420  15.440  1.00 95.03 270 A 1 
ATOM 2159 N N   . SER A 1 271 ? 33.936  -2.800  18.582  1.00 95.65 271 A 1 
ATOM 2160 C CA  . SER A 1 271 ? 34.289  -1.958  19.726  1.00 95.64 271 A 1 
ATOM 2161 C C   . SER A 1 271 ? 35.690  -2.285  20.222  1.00 95.83 271 A 1 
ATOM 2162 O O   . SER A 1 271 ? 36.100  -3.447  20.249  1.00 94.51 271 A 1 
ATOM 2163 C CB  . SER A 1 271 ? 33.263  -2.152  20.849  1.00 94.69 271 A 1 
ATOM 2164 O OG  . SER A 1 271 ? 33.574  -1.320  21.955  1.00 89.98 271 A 1 
ATOM 2165 N N   . LEU A 1 272 ? 36.408  -1.263  20.683  1.00 95.65 272 A 1 
ATOM 2166 C CA  . LEU A 1 272 ? 37.674  -1.447  21.408  1.00 95.51 272 A 1 
ATOM 2167 C C   . LEU A 1 272 ? 37.461  -2.232  22.710  1.00 95.56 272 A 1 
ATOM 2168 O O   . LEU A 1 272 ? 38.311  -3.028  23.108  1.00 93.41 272 A 1 
ATOM 2169 C CB  . LEU A 1 272 ? 38.293  -0.069  21.715  1.00 95.05 272 A 1 
ATOM 2170 C CG  . LEU A 1 272 ? 38.723  0.751   20.483  1.00 90.31 272 A 1 
ATOM 2171 C CD1 . LEU A 1 272 ? 39.234  2.117   20.942  1.00 85.05 272 A 1 
ATOM 2172 C CD2 . LEU A 1 272 ? 39.831  0.062   19.685  1.00 85.69 272 A 1 
ATOM 2173 N N   . ASN A 1 273 ? 36.308  -2.058  23.346  1.00 95.61 273 A 1 
ATOM 2174 C CA  . ASN A 1 273 ? 35.907  -2.876  24.480  1.00 95.69 273 A 1 
ATOM 2175 C C   . ASN A 1 273 ? 35.366  -4.227  23.988  1.00 95.73 273 A 1 
ATOM 2176 O O   . ASN A 1 273 ? 34.205  -4.330  23.584  1.00 94.63 273 A 1 
ATOM 2177 C CB  . ASN A 1 273 ? 34.883  -2.111  25.338  1.00 95.32 273 A 1 
ATOM 2178 C CG  . ASN A 1 273 ? 34.449  -2.912  26.554  1.00 94.04 273 A 1 
ATOM 2179 O OD1 . ASN A 1 273 ? 34.921  -4.005  26.825  1.00 88.42 273 A 1 
ATOM 2180 N ND2 . ASN A 1 273 ? 33.529  -2.396  27.331  1.00 87.57 273 A 1 
ATOM 2181 N N   . ARG A 1 274 ? 36.177  -5.284  24.095  1.00 95.67 274 A 1 
ATOM 2182 C CA  . ARG A 1 274 ? 35.802  -6.653  23.698  1.00 95.42 274 A 1 
ATOM 2183 C C   . ARG A 1 274 ? 34.645  -7.255  24.510  1.00 96.12 274 A 1 
ATOM 2184 O O   . ARG A 1 274 ? 34.082  -8.267  24.095  1.00 93.69 274 A 1 
ATOM 2185 C CB  . ARG A 1 274 ? 37.027  -7.576  23.760  1.00 93.58 274 A 1 
ATOM 2186 C CG  . ARG A 1 274 ? 38.114  -7.180  22.750  1.00 87.96 274 A 1 
ATOM 2187 C CD  . ARG A 1 274 ? 39.225  -8.232  22.750  1.00 79.82 274 A 1 
ATOM 2188 N NE  . ARG A 1 274 ? 40.286  -7.910  21.779  1.00 71.24 274 A 1 
ATOM 2189 C CZ  . ARG A 1 274 ? 41.320  -8.675  21.465  1.00 61.14 274 A 1 
ATOM 2190 N NH1 . ARG A 1 274 ? 41.524  -9.838  22.025  1.00 56.50 274 A 1 
ATOM 2191 N NH2 . ARG A 1 274 ? 42.185  -8.273  20.572  1.00 55.40 274 A 1 
ATOM 2192 N N   . ALA A 1 275 ? 34.288  -6.659  25.648  1.00 95.97 275 A 1 
ATOM 2193 C CA  . ALA A 1 275 ? 33.107  -7.050  26.416  1.00 96.29 275 A 1 
ATOM 2194 C C   . ALA A 1 275 ? 31.804  -6.434  25.868  1.00 96.59 275 A 1 
ATOM 2195 O O   . ALA A 1 275 ? 30.718  -6.866  26.261  1.00 94.84 275 A 1 
ATOM 2196 C CB  . ALA A 1 275 ? 33.329  -6.678  27.888  1.00 95.76 275 A 1 
ATOM 2197 N N   . ALA A 1 276 ? 31.889  -5.451  24.971  1.00 96.61 276 A 1 
ATOM 2198 C CA  . ALA A 1 276 ? 30.713  -4.873  24.330  1.00 96.57 276 A 1 
ATOM 2199 C C   . ALA A 1 276 ? 30.026  -5.927  23.457  1.00 96.70 276 A 1 
ATOM 2200 O O   . ALA A 1 276 ? 30.669  -6.559  22.617  1.00 95.68 276 A 1 
ATOM 2201 C CB  . ALA A 1 276 ? 31.102  -3.640  23.513  1.00 96.11 276 A 1 
ATOM 2202 N N   . ARG A 1 277 ? 28.719  -6.113  23.670  1.00 96.26 277 A 1 
ATOM 2203 C CA  . ARG A 1 277 ? 27.900  -7.079  22.939  1.00 96.14 277 A 1 
ATOM 2204 C C   . ARG A 1 277 ? 26.445  -6.637  22.837  1.00 96.97 277 A 1 
ATOM 2205 O O   . ARG A 1 277 ? 26.001  -5.770  23.601  1.00 95.87 277 A 1 
ATOM 2206 C CB  . ARG A 1 277 ? 28.041  -8.475  23.576  1.00 93.15 277 A 1 
ATOM 2207 C CG  . ARG A 1 277 ? 27.462  -8.581  24.997  1.00 86.17 277 A 1 
ATOM 2208 C CD  . ARG A 1 277 ? 27.608  -10.005 25.552  1.00 87.99 277 A 1 
ATOM 2209 N NE  . ARG A 1 277 ? 26.874  -10.970 24.708  1.00 86.16 277 A 1 
ATOM 2210 C CZ  . ARG A 1 277 ? 26.351  -12.114 25.082  1.00 88.33 277 A 1 
ATOM 2211 N NH1 . ARG A 1 277 ? 26.433  -12.554 26.309  1.00 78.12 277 A 1 
ATOM 2212 N NH2 . ARG A 1 277 ? 25.726  -12.843 24.206  1.00 77.17 277 A 1 
ATOM 2213 N N   . GLY A 1 278 ? 25.709  -7.280  21.933  1.00 97.33 278 A 1 
ATOM 2214 C CA  . GLY A 1 278 ? 24.276  -7.106  21.753  1.00 97.53 278 A 1 
ATOM 2215 C C   . GLY A 1 278 ? 23.892  -6.250  20.554  1.00 97.75 278 A 1 
ATOM 2216 O O   . GLY A 1 278 ? 24.703  -5.525  19.984  1.00 96.58 278 A 1 
ATOM 2217 N N   . TYR A 1 279 ? 22.617  -6.358  20.200  1.00 98.14 279 A 1 
ATOM 2218 C CA  . TYR A 1 279 ? 22.019  -5.683  19.055  1.00 98.23 279 A 1 
ATOM 2219 C C   . TYR A 1 279 ? 21.507  -4.285  19.411  1.00 98.11 279 A 1 
ATOM 2220 O O   . TYR A 1 279 ? 21.110  -4.008  20.549  1.00 97.63 279 A 1 
ATOM 2221 C CB  . TYR A 1 279 ? 20.900  -6.559  18.472  1.00 98.30 279 A 1 
ATOM 2222 C CG  . TYR A 1 279 ? 19.755  -6.829  19.435  1.00 98.42 279 A 1 
ATOM 2223 C CD1 . TYR A 1 279 ? 19.798  -7.956  20.286  1.00 97.49 279 A 1 
ATOM 2224 C CD2 . TYR A 1 279 ? 18.650  -5.955  19.501  1.00 97.56 279 A 1 
ATOM 2225 C CE1 . TYR A 1 279 ? 18.751  -8.204  21.195  1.00 97.29 279 A 1 
ATOM 2226 C CE2 . TYR A 1 279 ? 17.602  -6.199  20.412  1.00 97.06 279 A 1 
ATOM 2227 C CZ  . TYR A 1 279 ? 17.652  -7.324  21.258  1.00 97.86 279 A 1 
ATOM 2228 O OH  . TYR A 1 279 ? 16.640  -7.561  22.139  1.00 97.00 279 A 1 
ATOM 2229 N N   . GLU A 1 280 ? 21.458  -3.411  18.414  1.00 97.81 280 A 1 
ATOM 2230 C CA  . GLU A 1 280 ? 20.866  -2.074  18.520  1.00 97.56 280 A 1 
ATOM 2231 C C   . GLU A 1 280 ? 20.251  -1.625  17.191  1.00 97.65 280 A 1 
ATOM 2232 O O   . GLU A 1 280 ? 20.615  -2.119  16.126  1.00 97.02 280 A 1 
ATOM 2233 C CB  . GLU A 1 280 ? 21.893  -1.072  19.057  1.00 96.35 280 A 1 
ATOM 2234 C CG  . GLU A 1 280 ? 23.195  -0.923  18.239  1.00 92.91 280 A 1 
ATOM 2235 C CD  . GLU A 1 280 ? 24.248  -0.118  19.028  1.00 93.72 280 A 1 
ATOM 2236 O OE1 . GLU A 1 280 ? 24.945  0.754   18.488  1.00 87.01 280 A 1 
ATOM 2237 O OE2 . GLU A 1 280 ? 24.350  -0.286  20.277  1.00 89.25 280 A 1 
ATOM 2238 N N   . VAL A 1 281 ? 19.299  -0.706  17.258  1.00 97.11 281 A 1 
ATOM 2239 C CA  . VAL A 1 281 ? 18.631  -0.187  16.059  1.00 97.22 281 A 1 
ATOM 2240 C C   . VAL A 1 281 ? 18.697  1.330   16.055  1.00 96.70 281 A 1 
ATOM 2241 O O   . VAL A 1 281 ? 18.292  1.992   17.013  1.00 96.06 281 A 1 
ATOM 2242 C CB  . VAL A 1 281 ? 17.184  -0.695  15.921  1.00 97.29 281 A 1 
ATOM 2243 C CG1 . VAL A 1 281 ? 16.582  -0.244  14.577  1.00 95.78 281 A 1 
ATOM 2244 C CG2 . VAL A 1 281 ? 17.113  -2.226  15.962  1.00 95.59 281 A 1 
ATOM 2245 N N   . TRP A 1 282 ? 19.197  1.868   14.958  1.00 95.48 282 A 1 
ATOM 2246 C CA  . TRP A 1 282 ? 19.355  3.294   14.736  1.00 95.13 282 A 1 
ATOM 2247 C C   . TRP A 1 282 ? 18.267  3.809   13.803  1.00 95.00 282 A 1 
ATOM 2248 O O   . TRP A 1 282 ? 17.927  3.172   12.807  1.00 94.23 282 A 1 
ATOM 2249 C CB  . TRP A 1 282 ? 20.748  3.581   14.184  1.00 94.76 282 A 1 
ATOM 2250 C CG  . TRP A 1 282 ? 21.880  3.152   15.071  1.00 93.71 282 A 1 
ATOM 2251 C CD1 . TRP A 1 282 ? 22.379  1.901   15.166  1.00 89.30 282 A 1 
ATOM 2252 C CD2 . TRP A 1 282 ? 22.664  3.969   16.000  1.00 91.23 282 A 1 
ATOM 2253 N NE1 . TRP A 1 282 ? 23.416  1.886   16.083  1.00 86.95 282 A 1 
ATOM 2254 C CE2 . TRP A 1 282 ? 23.642  3.133   16.615  1.00 89.48 282 A 1 
ATOM 2255 C CE3 . TRP A 1 282 ? 22.648  5.326   16.364  1.00 86.71 282 A 1 
ATOM 2256 C CZ2 . TRP A 1 282 ? 24.573  3.632   17.541  1.00 88.08 282 A 1 
ATOM 2257 C CZ3 . TRP A 1 282 ? 23.575  5.840   17.293  1.00 83.36 282 A 1 
ATOM 2258 C CH2 . TRP A 1 282 ? 24.540  4.996   17.879  1.00 83.69 282 A 1 
ATOM 2259 N N   . HIS A 1 283 ? 17.752  4.982   14.117  1.00 93.65 283 A 1 
ATOM 2260 C CA  . HIS A 1 283 ? 16.852  5.746   13.256  1.00 92.34 283 A 1 
ATOM 2261 C C   . HIS A 1 283 ? 17.396  7.158   13.077  1.00 90.69 283 A 1 
ATOM 2262 O O   . HIS A 1 283 ? 18.254  7.599   13.842  1.00 88.46 283 A 1 
ATOM 2263 C CB  . HIS A 1 283 ? 15.439  5.744   13.856  1.00 91.58 283 A 1 
ATOM 2264 C CG  . HIS A 1 283 ? 15.326  6.515   15.145  1.00 91.24 283 A 1 
ATOM 2265 N ND1 . HIS A 1 283 ? 15.116  7.871   15.271  1.00 83.88 283 A 1 
ATOM 2266 C CD2 . HIS A 1 283 ? 15.465  6.015   16.414  1.00 84.54 283 A 1 
ATOM 2267 C CE1 . HIS A 1 283 ? 15.136  8.182   16.580  1.00 85.12 283 A 1 
ATOM 2268 N NE2 . HIS A 1 283 ? 15.341  7.079   17.318  1.00 86.21 283 A 1 
ATOM 2269 N N   . ILE A 1 284 ? 16.879  7.869   12.087  1.00 87.73 284 A 1 
ATOM 2270 C CA  . ILE A 1 284 ? 17.239  9.268   11.869  1.00 85.61 284 A 1 
ATOM 2271 C C   . ILE A 1 284 ? 16.873  10.144  13.076  1.00 85.28 284 A 1 
ATOM 2272 O O   . ILE A 1 284 ? 15.878  9.898   13.769  1.00 83.39 284 A 1 
ATOM 2273 C CB  . ILE A 1 284 ? 16.610  9.761   10.555  1.00 81.79 284 A 1 
ATOM 2274 C CG1 . ILE A 1 284 ? 17.264  11.094  10.139  1.00 70.84 284 A 1 
ATOM 2275 C CG2 . ILE A 1 284 ? 15.075  9.882   10.636  1.00 68.39 284 A 1 
ATOM 2276 C CD1 . ILE A 1 284 ? 17.007  11.422  8.676   1.00 63.21 284 A 1 
ATOM 2277 N N   . THR A 1 285 ? 17.682  11.168  13.321  1.00 82.73 285 A 1 
ATOM 2278 C CA  . THR A 1 285 ? 17.416  12.184  14.344  1.00 80.96 285 A 1 
ATOM 2279 C C   . THR A 1 285 ? 16.172  12.996  13.972  1.00 78.80 285 A 1 
ATOM 2280 O O   . THR A 1 285 ? 16.011  13.416  12.826  1.00 74.15 285 A 1 
ATOM 2281 C CB  . THR A 1 285 ? 18.627  13.112  14.524  1.00 78.93 285 A 1 
ATOM 2282 O OG1 . THR A 1 285 ? 19.813  12.367  14.668  1.00 73.27 285 A 1 
ATOM 2283 C CG2 . THR A 1 285 ? 18.510  13.971  15.786  1.00 72.07 285 A 1 
ATOM 2284 N N   . SER A 1 286 ? 15.261  13.217  14.928  1.00 76.64 286 A 1 
ATOM 2285 C CA  . SER A 1 286 ? 14.091  14.087  14.717  1.00 75.05 286 A 1 
ATOM 2286 C C   . SER A 1 286 ? 14.538  15.519  14.416  1.00 74.55 286 A 1 
ATOM 2287 O O   . SER A 1 286 ? 15.472  16.022  15.046  1.00 67.93 286 A 1 
ATOM 2288 C CB  . SER A 1 286 ? 13.188  14.076  15.941  1.00 70.16 286 A 1 
ATOM 2289 O OG  . SER A 1 286 ? 11.896  14.593  15.707  1.00 62.69 286 A 1 
ATOM 2290 N N   . GLY A 1 287 ? 13.895  16.161  13.452  1.00 70.86 287 A 1 
ATOM 2291 C CA  . GLY A 1 287 ? 14.243  17.511  12.997  1.00 70.97 287 A 1 
ATOM 2292 C C   . GLY A 1 287 ? 15.419  17.588  12.014  1.00 73.39 287 A 1 
ATOM 2293 O O   . GLY A 1 287 ? 15.816  18.690  11.631  1.00 68.87 287 A 1 
ATOM 2294 N N   . TYR A 1 288 ? 15.987  16.453  11.576  1.00 72.28 288 A 1 
ATOM 2295 C CA  . TYR A 1 288 ? 16.977  16.439  10.497  1.00 73.97 288 A 1 
ATOM 2296 C C   . TYR A 1 288 ? 16.321  16.829  9.168   1.00 76.05 288 A 1 
ATOM 2297 O O   . TYR A 1 288 ? 15.337  16.208  8.754   1.00 72.98 288 A 1 
ATOM 2298 C CB  . TYR A 1 288 ? 17.662  15.075  10.395  1.00 70.37 288 A 1 
ATOM 2299 C CG  . TYR A 1 288 ? 18.826  15.079  9.418   1.00 67.36 288 A 1 
ATOM 2300 C CD1 . TYR A 1 288 ? 18.615  14.814  8.052   1.00 64.28 288 A 1 
ATOM 2301 C CD2 . TYR A 1 288 ? 20.116  15.417  9.871   1.00 63.07 288 A 1 
ATOM 2302 C CE1 . TYR A 1 288 ? 19.688  14.887  7.140   1.00 57.43 288 A 1 
ATOM 2303 C CE2 . TYR A 1 288 ? 21.191  15.489  8.964   1.00 59.14 288 A 1 
ATOM 2304 C CZ  . TYR A 1 288 ? 20.979  15.227  7.597   1.00 58.27 288 A 1 
ATOM 2305 O OH  . TYR A 1 288 ? 22.016  15.307  6.725   1.00 58.79 288 A 1 
ATOM 2306 N N   . ARG A 1 289 ? 16.873  17.849  8.490   1.00 74.08 289 A 1 
ATOM 2307 C CA  . ARG A 1 289 ? 16.311  18.372  7.239   1.00 75.96 289 A 1 
ATOM 2308 C C   . ARG A 1 289 ? 16.719  17.515  6.043   1.00 77.15 289 A 1 
ATOM 2309 O O   . ARG A 1 289 ? 17.907  17.342  5.769   1.00 73.35 289 A 1 
ATOM 2310 C CB  . ARG A 1 289 ? 16.703  19.839  7.028   1.00 73.38 289 A 1 
ATOM 2311 C CG  . ARG A 1 289 ? 16.040  20.754  8.068   1.00 68.21 289 A 1 
ATOM 2312 C CD  . ARG A 1 289 ? 16.304  22.216  7.703   1.00 64.59 289 A 1 
ATOM 2313 N NE  . ARG A 1 289 ? 15.678  23.129  8.672   1.00 56.20 289 A 1 
ATOM 2314 C CZ  . ARG A 1 289 ? 15.696  24.451  8.616   1.00 49.74 289 A 1 
ATOM 2315 N NH1 . ARG A 1 289 ? 16.296  25.094  7.653   1.00 45.24 289 A 1 
ATOM 2316 N NH2 . ARG A 1 289 ? 15.104  25.154  9.544   1.00 43.24 289 A 1 
ATOM 2317 N N   . ARG A 1 290 ? 15.720  17.033  5.296   1.00 76.41 290 A 1 
ATOM 2318 C CA  . ARG A 1 290 ? 15.876  16.268  4.052   1.00 78.33 290 A 1 
ATOM 2319 C C   . ARG A 1 290 ? 15.038  16.881  2.940   1.00 79.92 290 A 1 
ATOM 2320 O O   . ARG A 1 290 ? 13.948  17.393  3.177   1.00 78.96 290 A 1 
ATOM 2321 C CB  . ARG A 1 290 ? 15.467  14.804  4.278   1.00 76.34 290 A 1 
ATOM 2322 C CG  . ARG A 1 290 ? 16.390  14.083  5.265   1.00 74.03 290 A 1 
ATOM 2323 C CD  . ARG A 1 290 ? 15.953  12.628  5.472   1.00 74.22 290 A 1 
ATOM 2324 N NE  . ARG A 1 290 ? 14.704  12.534  6.249   1.00 68.31 290 A 1 
ATOM 2325 C CZ  . ARG A 1 290 ? 14.029  11.421  6.493   1.00 65.18 290 A 1 
ATOM 2326 N NH1 . ARG A 1 290 ? 14.402  10.265  6.023   1.00 60.26 290 A 1 
ATOM 2327 N NH2 . ARG A 1 290 ? 12.950  11.454  7.225   1.00 56.25 290 A 1 
ATOM 2328 N N   . THR A 1 291 ? 15.514  16.767  1.712   1.00 78.50 291 A 1 
ATOM 2329 C CA  . THR A 1 291 ? 14.706  17.116  0.536   1.00 78.49 291 A 1 
ATOM 2330 C C   . THR A 1 291 ? 13.871  15.900  0.137   1.00 78.37 291 A 1 
ATOM 2331 O O   . THR A 1 291 ? 14.363  14.999  -0.549  1.00 75.22 291 A 1 
ATOM 2332 C CB  . THR A 1 291 ? 15.590  17.604  -0.619  1.00 75.68 291 A 1 
ATOM 2333 O OG1 . THR A 1 291 ? 16.436  18.631  -0.157  1.00 69.45 291 A 1 
ATOM 2334 C CG2 . THR A 1 291 ? 14.762  18.172  -1.767  1.00 69.46 291 A 1 
ATOM 2335 N N   . LEU A 1 292 ? 12.626  15.847  0.616   1.00 78.57 292 A 1 
ATOM 2336 C CA  . LEU A 1 292 ? 11.703  14.732  0.387   1.00 78.92 292 A 1 
ATOM 2337 C C   . LEU A 1 292 ? 10.768  14.978  -0.801  1.00 78.08 292 A 1 
ATOM 2338 O O   . LEU A 1 292 ? 10.399  14.027  -1.485  1.00 75.96 292 A 1 
ATOM 2339 C CB  . LEU A 1 292 ? 10.907  14.453  1.674   1.00 78.38 292 A 1 
ATOM 2340 C CG  . LEU A 1 292 ? 11.774  14.055  2.882   1.00 78.74 292 A 1 
ATOM 2341 C CD1 . LEU A 1 292 ? 10.885  13.857  4.103   1.00 76.10 292 A 1 
ATOM 2342 C CD2 . LEU A 1 292 ? 12.558  12.764  2.643   1.00 77.94 292 A 1 
ATOM 2343 N N   . LEU A 1 293 ? 10.436  16.242  -1.069  1.00 78.78 293 A 1 
ATOM 2344 C CA  . LEU A 1 293 ? 9.640   16.636  -2.229  1.00 77.88 293 A 1 
ATOM 2345 C C   . LEU A 1 293 ? 10.558  17.040  -3.388  1.00 75.03 293 A 1 
ATOM 2346 O O   . LEU A 1 293 ? 11.429  17.901  -3.226  1.00 71.22 293 A 1 
ATOM 2347 C CB  . LEU A 1 293 ? 8.680   17.768  -1.837  1.00 77.46 293 A 1 
ATOM 2348 C CG  . LEU A 1 293 ? 7.612   17.353  -0.811  1.00 74.63 293 A 1 
ATOM 2349 C CD1 . LEU A 1 293 ? 6.820   18.582  -0.384  1.00 70.46 293 A 1 
ATOM 2350 C CD2 . LEU A 1 293 ? 6.632   16.323  -1.370  1.00 71.04 293 A 1 
ATOM 2351 N N   . GLY A 1 294 ? 10.359  16.420  -4.559  1.00 74.99 294 A 1 
ATOM 2352 C CA  . GLY A 1 294 ? 11.006  16.844  -5.794  1.00 72.36 294 A 1 
ATOM 2353 C C   . GLY A 1 294 ? 10.411  18.164  -6.285  1.00 72.04 294 A 1 
ATOM 2354 O O   . GLY A 1 294 ? 9.195   18.327  -6.332  1.00 68.45 294 A 1 
ATOM 2355 N N   . ALA A 1 295 ? 11.263  19.115  -6.686  1.00 73.49 295 A 1 
ATOM 2356 C CA  . ALA A 1 295 ? 10.818  20.401  -7.232  1.00 71.44 295 A 1 
ATOM 2357 C C   . ALA A 1 295 ? 10.002  20.257  -8.536  1.00 71.69 295 A 1 
ATOM 2358 O O   . ALA A 1 295 ? 9.244   21.154  -8.886  1.00 66.45 295 A 1 
ATOM 2359 C CB  . ALA A 1 295 ? 12.054  21.283  -7.443  1.00 66.82 295 A 1 
ATOM 2360 N N   . SER A 1 296 ? 10.151  19.135  -9.247  1.00 71.95 296 A 1 
ATOM 2361 C CA  . SER A 1 296 ? 9.435   18.813  -10.483 1.00 71.80 296 A 1 
ATOM 2362 C C   . SER A 1 296 ? 8.050   18.199  -10.271 1.00 72.05 296 A 1 
ATOM 2363 O O   . SER A 1 296 ? 7.251   18.187  -11.203 1.00 67.33 296 A 1 
ATOM 2364 C CB  . SER A 1 296 ? 10.276  17.828  -11.299 1.00 68.23 296 A 1 
ATOM 2365 O OG  . SER A 1 296 ? 10.663  16.720  -10.500 1.00 61.54 296 A 1 
ATOM 2366 N N   . ASP A 1 297 ? 7.774   17.669  -9.085  1.00 69.49 297 A 1 
ATOM 2367 C CA  . ASP A 1 297 ? 6.627   16.774  -8.905  1.00 68.64 297 A 1 
ATOM 2368 C C   . ASP A 1 297 ? 5.342   17.559  -8.619  1.00 67.62 297 A 1 
ATOM 2369 O O   . ASP A 1 297 ? 4.236   17.117  -8.932  1.00 63.41 297 A 1 
ATOM 2370 C CB  . ASP A 1 297 ? 6.949   15.743  -7.804  1.00 66.01 297 A 1 
ATOM 2371 C CG  . ASP A 1 297 ? 8.198   14.891  -8.103  1.00 61.51 297 A 1 
ATOM 2372 O OD1 . ASP A 1 297 ? 8.700   14.927  -9.252  1.00 59.00 297 A 1 
ATOM 2373 O OD2 . ASP A 1 297 ? 8.714   14.284  -7.141  1.00 57.73 297 A 1 
ATOM 2374 N N   . HIS A 1 298 ? 5.478   18.766  -8.069  1.00 71.37 298 A 1 
ATOM 2375 C CA  . HIS A 1 298 ? 4.358   19.630  -7.702  1.00 71.83 298 A 1 
ATOM 2376 C C   . HIS A 1 298 ? 4.691   21.113  -7.929  1.00 73.86 298 A 1 
ATOM 2377 O O   . HIS A 1 298 ? 5.701   21.621  -7.454  1.00 69.23 298 A 1 
ATOM 2378 C CB  . HIS A 1 298 ? 3.990   19.364  -6.235  1.00 67.93 298 A 1 
ATOM 2379 C CG  . HIS A 1 298 ? 3.620   17.926  -5.938  1.00 64.13 298 A 1 
ATOM 2380 N ND1 . HIS A 1 298 ? 2.665   17.175  -6.581  1.00 57.76 298 A 1 
ATOM 2381 C CD2 . HIS A 1 298 ? 4.217   17.105  -5.017  1.00 57.53 298 A 1 
ATOM 2382 C CE1 . HIS A 1 298 ? 2.690   15.930  -6.076  1.00 55.47 298 A 1 
ATOM 2383 N NE2 . HIS A 1 298 ? 3.615   15.845  -5.107  1.00 56.47 298 A 1 
ATOM 2384 N N   . ASN A 1 299 ? 3.778   21.833  -8.574  1.00 78.12 299 A 1 
ATOM 2385 C CA  . ASN A 1 299 ? 3.888   23.281  -8.782  1.00 81.00 299 A 1 
ATOM 2386 C C   . ASN A 1 299 ? 3.317   24.069  -7.580  1.00 83.60 299 A 1 
ATOM 2387 O O   . ASN A 1 299 ? 2.402   24.888  -7.730  1.00 79.89 299 A 1 
ATOM 2388 C CB  . ASN A 1 299 ? 3.245   23.640  -10.136 1.00 76.44 299 A 1 
ATOM 2389 C CG  . ASN A 1 299 ? 3.605   25.047  -10.593 1.00 67.43 299 A 1 
ATOM 2390 O OD1 . ASN A 1 299 ? 4.615   25.623  -10.236 1.00 61.01 299 A 1 
ATOM 2391 N ND2 . ASN A 1 299 ? 2.802   25.640  -11.442 1.00 59.87 299 A 1 
ATOM 2392 N N   . TYR A 1 300 ? 3.782   23.758  -6.371  1.00 79.09 300 A 1 
ATOM 2393 C CA  . TYR A 1 300 ? 3.394   24.486  -5.167  1.00 82.73 300 A 1 
ATOM 2394 C C   . TYR A 1 300 ? 4.298   25.705  -4.935  1.00 85.47 300 A 1 
ATOM 2395 O O   . TYR A 1 300 ? 5.499   25.647  -5.219  1.00 84.34 300 A 1 
ATOM 2396 C CB  . TYR A 1 300 ? 3.397   23.565  -3.940  1.00 80.40 300 A 1 
ATOM 2397 C CG  . TYR A 1 300 ? 2.413   22.409  -3.986  1.00 79.30 300 A 1 
ATOM 2398 C CD1 . TYR A 1 300 ? 1.062   22.636  -4.313  1.00 75.17 300 A 1 
ATOM 2399 C CD2 . TYR A 1 300 ? 2.847   21.102  -3.684  1.00 74.31 300 A 1 
ATOM 2400 C CE1 . TYR A 1 300 ? 0.156   21.559  -4.368  1.00 71.65 300 A 1 
ATOM 2401 C CE2 . TYR A 1 300 ? 1.943   20.025  -3.732  1.00 71.23 300 A 1 
ATOM 2402 C CZ  . TYR A 1 300 ? 0.596   20.250  -4.083  1.00 72.13 300 A 1 
ATOM 2403 O OH  . TYR A 1 300 ? -0.272  19.207  -4.160  1.00 69.71 300 A 1 
ATOM 2404 N N   . PRO A 1 301 ? 3.768   26.791  -4.342  1.00 84.12 301 A 1 
ATOM 2405 C CA  . PRO A 1 301 ? 4.578   27.873  -3.788  1.00 85.93 301 A 1 
ATOM 2406 C C   . PRO A 1 301 ? 5.657   27.347  -2.825  1.00 87.29 301 A 1 
ATOM 2407 O O   . PRO A 1 301 ? 5.472   26.331  -2.152  1.00 86.49 301 A 1 
ATOM 2408 C CB  . PRO A 1 301 ? 3.583   28.797  -3.078  1.00 85.00 301 A 1 
ATOM 2409 C CG  . PRO A 1 301 ? 2.276   28.568  -3.828  1.00 83.77 301 A 1 
ATOM 2410 C CD  . PRO A 1 301 ? 2.348   27.085  -4.173  1.00 86.03 301 A 1 
ATOM 2411 N N   . SER A 1 302 ? 6.795   28.044  -2.763  1.00 83.83 302 A 1 
ATOM 2412 C CA  . SER A 1 302 ? 7.974   27.608  -1.996  1.00 85.35 302 A 1 
ATOM 2413 C C   . SER A 1 302 ? 7.709   27.446  -0.494  1.00 86.24 302 A 1 
ATOM 2414 O O   . SER A 1 302 ? 8.252   26.538  0.139   1.00 85.31 302 A 1 
ATOM 2415 C CB  . SER A 1 302 ? 9.113   28.609  -2.204  1.00 84.08 302 A 1 
ATOM 2416 O OG  . SER A 1 302 ? 8.691   29.929  -1.891  1.00 76.60 302 A 1 
ATOM 2417 N N   . ASP A 1 303 ? 6.856   28.288  0.072   1.00 85.48 303 A 1 
ATOM 2418 C CA  . ASP A 1 303 ? 6.417   28.247  1.468   1.00 86.81 303 A 1 
ATOM 2419 C C   . ASP A 1 303 ? 5.559   27.005  1.766   1.00 87.62 303 A 1 
ATOM 2420 O O   . ASP A 1 303 ? 5.817   26.291  2.742   1.00 87.60 303 A 1 
ATOM 2421 C CB  . ASP A 1 303 ? 5.669   29.552  1.800   1.00 86.29 303 A 1 
ATOM 2422 C CG  . ASP A 1 303 ? 4.421   29.820  0.939   1.00 78.66 303 A 1 
ATOM 2423 O OD1 . ASP A 1 303 ? 4.410   29.393  -0.240  1.00 72.16 303 A 1 
ATOM 2424 O OD2 . ASP A 1 303 ? 3.485   30.453  1.464   1.00 71.79 303 A 1 
ATOM 2425 N N   . ILE A 1 304 ? 4.614   26.673  0.888   1.00 83.57 304 A 1 
ATOM 2426 C CA  . ILE A 1 304 ? 3.808   25.448  0.981   1.00 84.84 304 A 1 
ATOM 2427 C C   . ILE A 1 304 ? 4.704   24.217  0.834   1.00 85.71 304 A 1 
ATOM 2428 O O   . ILE A 1 304 ? 4.594   23.275  1.621   1.00 85.43 304 A 1 
ATOM 2429 C CB  . ILE A 1 304 ? 2.661   25.450  -0.059  1.00 84.08 304 A 1 
ATOM 2430 C CG1 . ILE A 1 304 ? 1.703   26.629  0.238   1.00 81.46 304 A 1 
ATOM 2431 C CG2 . ILE A 1 304 ? 1.910   24.106  -0.057  1.00 79.59 304 A 1 
ATOM 2432 C CD1 . ILE A 1 304 ? 0.481   26.725  -0.682  1.00 70.98 304 A 1 
ATOM 2433 N N   . THR A 1 305 ? 5.630   24.225  -0.129  1.00 81.51 305 A 1 
ATOM 2434 C CA  . THR A 1 305 ? 6.599   23.135  -0.326  1.00 83.10 305 A 1 
ATOM 2435 C C   . THR A 1 305 ? 7.443   22.905  0.927   1.00 83.97 305 A 1 
ATOM 2436 O O   . THR A 1 305 ? 7.619   21.761  1.344   1.00 84.95 305 A 1 
ATOM 2437 C CB  . THR A 1 305 ? 7.507   23.420  -1.530  1.00 83.18 305 A 1 
ATOM 2438 O OG1 . THR A 1 305 ? 6.723   23.608  -2.681  1.00 78.40 305 A 1 
ATOM 2439 C CG2 . THR A 1 305 ? 8.468   22.272  -1.833  1.00 77.51 305 A 1 
ATOM 2440 N N   . ALA A 1 306 ? 7.916   23.976  1.576   1.00 85.20 306 A 1 
ATOM 2441 C CA  . ALA A 1 306 ? 8.693   23.885  2.812   1.00 85.10 306 A 1 
ATOM 2442 C C   . ALA A 1 306 ? 7.882   23.277  3.971   1.00 85.58 306 A 1 
ATOM 2443 O O   . ALA A 1 306 ? 8.392   22.412  4.688   1.00 85.76 306 A 1 
ATOM 2444 C CB  . ALA A 1 306 ? 9.223   25.281  3.164   1.00 85.02 306 A 1 
ATOM 2445 N N   . ILE A 1 307 ? 6.619   23.679  4.132   1.00 84.45 307 A 1 
ATOM 2446 C CA  . ILE A 1 307 ? 5.717   23.125  5.158   1.00 84.46 307 A 1 
ATOM 2447 C C   . ILE A 1 307 ? 5.457   21.636  4.902   1.00 84.79 307 A 1 
ATOM 2448 O O   . ILE A 1 307 ? 5.606   20.823  5.816   1.00 85.27 307 A 1 
ATOM 2449 C CB  . ILE A 1 307 ? 4.396   23.932  5.224   1.00 85.51 307 A 1 
ATOM 2450 C CG1 . ILE A 1 307 ? 4.667   25.363  5.752   1.00 82.26 307 A 1 
ATOM 2451 C CG2 . ILE A 1 307 ? 3.356   23.232  6.122   1.00 81.66 307 A 1 
ATOM 2452 C CD1 . ILE A 1 307 ? 3.500   26.334  5.518   1.00 73.76 307 A 1 
ATOM 2453 N N   . LEU A 1 308 ? 5.106   21.259  3.672   1.00 81.20 308 A 1 
ATOM 2454 C CA  . LEU A 1 308 ? 4.846   19.863  3.309   1.00 80.45 308 A 1 
ATOM 2455 C C   . LEU A 1 308 ? 6.091   18.990  3.491   1.00 81.27 308 A 1 
ATOM 2456 O O   . LEU A 1 308 ? 5.988   17.882  4.012   1.00 82.86 308 A 1 
ATOM 2457 C CB  . LEU A 1 308 ? 4.352   19.789  1.856   1.00 80.69 308 A 1 
ATOM 2458 C CG  . LEU A 1 308 ? 2.944   20.366  1.612   1.00 75.02 308 A 1 
ATOM 2459 C CD1 . LEU A 1 308 ? 2.644   20.344  0.114   1.00 70.12 308 A 1 
ATOM 2460 C CD2 . LEU A 1 308 ? 1.855   19.568  2.331   1.00 70.28 308 A 1 
ATOM 2461 N N   . ASN A 1 309 ? 7.267   19.492  3.117   1.00 84.22 309 A 1 
ATOM 2462 C CA  . ASN A 1 309 ? 8.529   18.787  3.322   1.00 84.90 309 A 1 
ATOM 2463 C C   . ASN A 1 309 ? 8.810   18.563  4.817   1.00 85.35 309 A 1 
ATOM 2464 O O   . ASN A 1 309 ? 9.110   17.435  5.205   1.00 85.06 309 A 1 
ATOM 2465 C CB  . ASN A 1 309 ? 9.657   19.554  2.621   1.00 84.17 309 A 1 
ATOM 2466 C CG  . ASN A 1 309 ? 10.917  18.713  2.548   1.00 82.79 309 A 1 
ATOM 2467 O OD1 . ASN A 1 309 ? 11.100  17.940  1.620   1.00 77.33 309 A 1 
ATOM 2468 N ND2 . ASN A 1 309 ? 11.798  18.824  3.508   1.00 77.46 309 A 1 
ATOM 2469 N N   . ALA A 1 310 ? 8.626   19.581  5.663   1.00 84.52 310 A 1 
ATOM 2470 C CA  . ALA A 1 310 ? 8.797   19.444  7.111   1.00 84.05 310 A 1 
ATOM 2471 C C   . ALA A 1 310 ? 7.801   18.448  7.734   1.00 84.19 310 A 1 
ATOM 2472 O O   . ALA A 1 310 ? 8.157   17.683  8.631   1.00 84.48 310 A 1 
ATOM 2473 C CB  . ALA A 1 310 ? 8.666   20.836  7.743   1.00 84.87 310 A 1 
ATOM 2474 N N   . MET A 1 311 ? 6.562   18.408  7.245   1.00 84.42 311 A 1 
ATOM 2475 C CA  . MET A 1 311 ? 5.577   17.408  7.678   1.00 84.01 311 A 1 
ATOM 2476 C C   . MET A 1 311 ? 6.005   15.983  7.310   1.00 84.67 311 A 1 
ATOM 2477 O O   . MET A 1 311 ? 5.900   15.091  8.150   1.00 85.08 311 A 1 
ATOM 2478 C CB  . MET A 1 311 ? 4.199   17.711  7.081   1.00 84.02 311 A 1 
ATOM 2479 C CG  . MET A 1 311 ? 3.543   18.944  7.714   1.00 78.33 311 A 1 
ATOM 2480 S SD  . MET A 1 311 ? 1.926   19.387  7.014   1.00 71.77 311 A 1 
ATOM 2481 C CE  . MET A 1 311 ? 0.939   17.956  7.546   1.00 61.37 311 A 1 
ATOM 2482 N N   . LEU A 1 312 ? 6.519   15.769  6.093   1.00 84.93 312 A 1 
ATOM 2483 C CA  . LEU A 1 312 ? 7.039   14.467  5.662   1.00 84.31 312 A 1 
ATOM 2484 C C   . LEU A 1 312 ? 8.286   14.051  6.448   1.00 84.92 312 A 1 
ATOM 2485 O O   . LEU A 1 312 ? 8.436   12.875  6.777   1.00 84.99 312 A 1 
ATOM 2486 C CB  . LEU A 1 312 ? 7.367   14.510  4.161   1.00 83.09 312 A 1 
ATOM 2487 C CG  . LEU A 1 312 ? 6.145   14.509  3.228   1.00 77.21 312 A 1 
ATOM 2488 C CD1 . LEU A 1 312 ? 6.616   14.747  1.794   1.00 73.07 312 A 1 
ATOM 2489 C CD2 . LEU A 1 312 ? 5.394   13.178  3.265   1.00 72.28 312 A 1 
ATOM 2490 N N   . GLU A 1 313 ? 9.173   14.992  6.788   1.00 83.17 313 A 1 
ATOM 2491 C CA  . GLU A 1 313 ? 10.342  14.721  7.636   1.00 83.67 313 A 1 
ATOM 2492 C C   . GLU A 1 313 ? 9.925   14.148  8.997   1.00 83.40 313 A 1 
ATOM 2493 O O   . GLU A 1 313 ? 10.448  13.109  9.411   1.00 83.28 313 A 1 
ATOM 2494 C CB  . GLU A 1 313 ? 11.164  16.004  7.844   1.00 83.15 313 A 1 
ATOM 2495 C CG  . GLU A 1 313 ? 11.983  16.390  6.602   1.00 77.72 313 A 1 
ATOM 2496 C CD  . GLU A 1 313 ? 12.654  17.769  6.709   1.00 76.97 313 A 1 
ATOM 2497 O OE1 . GLU A 1 313 ? 13.471  18.081  5.805   1.00 68.40 313 A 1 
ATOM 2498 O OE2 . GLU A 1 313 ? 12.378  18.533  7.663   1.00 70.25 313 A 1 
ATOM 2499 N N   . GLU A 1 314 ? 8.953   14.772  9.658   1.00 86.13 314 A 1 
ATOM 2500 C CA  . GLU A 1 314 ? 8.443   14.303  10.951  1.00 86.14 314 A 1 
ATOM 2501 C C   . GLU A 1 314 ? 7.655   12.989  10.831  1.00 86.36 314 A 1 
ATOM 2502 O O   . GLU A 1 314 ? 7.778   12.108  11.692  1.00 85.45 314 A 1 
ATOM 2503 C CB  . GLU A 1 314 ? 7.574   15.392  11.597  1.00 85.55 314 A 1 
ATOM 2504 C CG  . GLU A 1 314 ? 8.391   16.588  12.127  1.00 75.63 314 A 1 
ATOM 2505 C CD  . GLU A 1 314 ? 9.420   16.203  13.211  1.00 72.79 314 A 1 
ATOM 2506 O OE1 . GLU A 1 314 ? 10.473  16.870  13.302  1.00 64.69 314 A 1 
ATOM 2507 O OE2 . GLU A 1 314 ? 9.182   15.238  13.976  1.00 64.45 314 A 1 
ATOM 2508 N N   . GLU A 1 315 ? 6.878   12.807  9.759   1.00 85.85 315 A 1 
ATOM 2509 C CA  . GLU A 1 315 ? 6.173   11.550  9.481   1.00 85.77 315 A 1 
ATOM 2510 C C   . GLU A 1 315 ? 7.167   10.392  9.321   1.00 86.97 315 A 1 
ATOM 2511 O O   . GLU A 1 315 ? 7.095   9.409   10.066  1.00 86.68 315 A 1 
ATOM 2512 C CB  . GLU A 1 315 ? 5.259   11.723  8.256   1.00 83.36 315 A 1 
ATOM 2513 C CG  . GLU A 1 315 ? 4.442   10.455  7.939   1.00 76.63 315 A 1 
ATOM 2514 C CD  . GLU A 1 315 ? 3.314   10.686  6.916   1.00 72.94 315 A 1 
ATOM 2515 O OE1 . GLU A 1 315 ? 2.365   9.861   6.910   1.00 64.34 315 A 1 
ATOM 2516 O OE2 . GLU A 1 315 ? 3.342   11.706  6.194   1.00 64.36 315 A 1 
ATOM 2517 N N   . TYR A 1 316 ? 8.173   10.536  8.454   1.00 85.49 316 A 1 
ATOM 2518 C CA  . TYR A 1 316 ? 9.172   9.494   8.215   1.00 86.58 316 A 1 
ATOM 2519 C C   . TYR A 1 316 ? 10.085  9.254   9.418   1.00 88.15 316 A 1 
ATOM 2520 O O   . TYR A 1 316 ? 10.481  8.111   9.659   1.00 87.90 316 A 1 
ATOM 2521 C CB  . TYR A 1 316 ? 9.996   9.836   6.976   1.00 85.15 316 A 1 
ATOM 2522 C CG  . TYR A 1 316 ? 9.276   9.792   5.640   1.00 83.59 316 A 1 
ATOM 2523 C CD1 . TYR A 1 316 ? 7.976   9.258   5.503   1.00 77.64 316 A 1 
ATOM 2524 C CD2 . TYR A 1 316 ? 9.949   10.267  4.499   1.00 77.08 316 A 1 
ATOM 2525 C CE1 . TYR A 1 316 ? 7.355   9.208   4.244   1.00 74.14 316 A 1 
ATOM 2526 C CE2 . TYR A 1 316 ? 9.336   10.214  3.238   1.00 74.29 316 A 1 
ATOM 2527 C CZ  . TYR A 1 316 ? 8.036   9.686   3.107   1.00 75.67 316 A 1 
ATOM 2528 O OH  . TYR A 1 316 ? 7.445   9.637   1.885   1.00 73.29 316 A 1 
ATOM 2529 N N   . ALA A 1 317 ? 10.393  10.281  10.223  1.00 87.25 317 A 1 
ATOM 2530 C CA  . ALA A 1 317 ? 11.103  10.098  11.487  1.00 88.57 317 A 1 
ATOM 2531 C C   . ALA A 1 317 ? 10.273  9.260   12.469  1.00 89.81 317 A 1 
ATOM 2532 O O   . ALA A 1 317 ? 10.777  8.294   13.048  1.00 89.97 317 A 1 
ATOM 2533 C CB  . ALA A 1 317 ? 11.455  11.473  12.067  1.00 88.21 317 A 1 
ATOM 2534 N N   . THR A 1 318 ? 8.983   9.568   12.610  1.00 89.93 318 A 1 
ATOM 2535 C CA  . THR A 1 318 ? 8.064   8.837   13.495  1.00 90.48 318 A 1 
ATOM 2536 C C   . THR A 1 318 ? 7.868   7.387   13.043  1.00 91.47 318 A 1 
ATOM 2537 O O   . THR A 1 318 ? 7.905   6.468   13.868  1.00 91.70 318 A 1 
ATOM 2538 C CB  . THR A 1 318 ? 6.704   9.546   13.572  1.00 89.83 318 A 1 
ATOM 2539 O OG1 . THR A 1 318 ? 6.866   10.867  14.030  1.00 85.24 318 A 1 
ATOM 2540 C CG2 . THR A 1 318 ? 5.772   8.866   14.575  1.00 83.59 318 A 1 
ATOM 2541 N N   . GLU A 1 319 ? 7.710   7.146   11.735  1.00 90.08 319 A 1 
ATOM 2542 C CA  . GLU A 1 319 ? 7.592   5.798   11.174  1.00 90.64 319 A 1 
ATOM 2543 C C   . GLU A 1 319 ? 8.905   5.007   11.299  1.00 92.32 319 A 1 
ATOM 2544 O O   . GLU A 1 319 ? 8.870   3.823   11.633  1.00 92.63 319 A 1 
ATOM 2545 C CB  . GLU A 1 319 ? 7.138   5.879   9.715   1.00 89.29 319 A 1 
ATOM 2546 C CG  . GLU A 1 319 ? 5.677   6.350   9.597   1.00 84.90 319 A 1 
ATOM 2547 C CD  . GLU A 1 319 ? 5.156   6.343   8.153   1.00 80.32 319 A 1 
ATOM 2548 O OE1 . GLU A 1 319 ? 3.908   6.364   8.000   1.00 70.91 319 A 1 
ATOM 2549 O OE2 . GLU A 1 319 ? 5.978   6.249   7.216   1.00 70.36 319 A 1 
ATOM 2550 N N   . SER A 1 320 ? 10.063  5.654   11.146  1.00 90.92 320 A 1 
ATOM 2551 C CA  . SER A 1 320 ? 11.376  5.035   11.390  1.00 92.14 320 A 1 
ATOM 2552 C C   . SER A 1 320 ? 11.539  4.614   12.850  1.00 93.18 320 A 1 
ATOM 2553 O O   . SER A 1 320 ? 12.050  3.532   13.131  1.00 93.66 320 A 1 
ATOM 2554 C CB  . SER A 1 320 ? 12.520  5.987   11.024  1.00 91.50 320 A 1 
ATOM 2555 O OG  . SER A 1 320 ? 12.450  6.371   9.669   1.00 85.99 320 A 1 
ATOM 2556 N N   . ILE A 1 321 ? 11.066  5.432   13.798  1.00 94.06 321 A 1 
ATOM 2557 C CA  . ILE A 1 321 ? 11.034  5.091   15.228  1.00 94.62 321 A 1 
ATOM 2558 C C   . ILE A 1 321 ? 10.148  3.867   15.470  1.00 95.45 321 A 1 
ATOM 2559 O O   . ILE A 1 321 ? 10.565  2.936   16.162  1.00 95.56 321 A 1 
ATOM 2560 C CB  . ILE A 1 321 ? 10.574  6.318   16.056  1.00 94.06 321 A 1 
ATOM 2561 C CG1 . ILE A 1 321 ? 11.706  7.370   16.104  1.00 92.76 321 A 1 
ATOM 2562 C CG2 . ILE A 1 321 ? 10.142  5.927   17.482  1.00 92.67 321 A 1 
ATOM 2563 C CD1 . ILE A 1 321 ? 11.264  8.749   16.605  1.00 88.91 321 A 1 
ATOM 2564 N N   . LEU A 1 322 ? 8.948   3.827   14.888  1.00 94.44 322 A 1 
ATOM 2565 C CA  . LEU A 1 322 ? 8.022   2.699   15.028  1.00 94.52 322 A 1 
ATOM 2566 C C   . LEU A 1 322 ? 8.593   1.406   14.425  1.00 95.67 322 A 1 
ATOM 2567 O O   . LEU A 1 322 ? 8.457   0.332   15.020  1.00 96.08 322 A 1 
ATOM 2568 C CB  . LEU A 1 322 ? 6.681   3.088   14.379  1.00 93.75 322 A 1 
ATOM 2569 C CG  . LEU A 1 322 ? 5.601   1.991   14.461  1.00 82.18 322 A 1 
ATOM 2570 C CD1 . LEU A 1 322 ? 5.214   1.668   15.904  1.00 76.39 322 A 1 
ATOM 2571 C CD2 . LEU A 1 322 ? 4.354   2.458   13.715  1.00 77.21 322 A 1 
ATOM 2572 N N   . LEU A 1 323 ? 9.253   1.494   13.265  1.00 95.60 323 A 1 
ATOM 2573 C CA  . LEU A 1 323 ? 9.954   0.377   12.635  1.00 96.19 323 A 1 
ATOM 2574 C C   . LEU A 1 323 ? 11.098  -0.125  13.525  1.00 97.01 323 A 1 
ATOM 2575 O O   . LEU A 1 323 ? 11.195  -1.326  13.775  1.00 97.25 323 A 1 
ATOM 2576 C CB  . LEU A 1 323 ? 10.434  0.821   11.239  1.00 95.93 323 A 1 
ATOM 2577 C CG  . LEU A 1 323 ? 11.235  -0.241  10.463  1.00 94.94 323 A 1 
ATOM 2578 C CD1 . LEU A 1 323 ? 10.461  -1.540  10.254  1.00 92.43 323 A 1 
ATOM 2579 C CD2 . LEU A 1 323 ? 11.623  0.316   9.091   1.00 92.25 323 A 1 
ATOM 2580 N N   . ALA A 1 324 ? 11.910  0.781   14.077  1.00 96.58 324 A 1 
ATOM 2581 C CA  . ALA A 1 324 ? 12.995  0.436   14.991  1.00 97.01 324 A 1 
ATOM 2582 C C   . ALA A 1 324 ? 12.488  -0.266  16.259  1.00 97.58 324 A 1 
ATOM 2583 O O   . ALA A 1 324 ? 13.016  -1.314  16.633  1.00 97.88 324 A 1 
ATOM 2584 C CB  . ALA A 1 324 ? 13.776  1.712   15.331  1.00 96.71 324 A 1 
ATOM 2585 N N   . ASP A 1 325 ? 11.433  0.257   16.888  1.00 97.76 325 A 1 
ATOM 2586 C CA  . ASP A 1 325 ? 10.825  -0.345  18.081  1.00 97.78 325 A 1 
ATOM 2587 C C   . ASP A 1 325 ? 10.238  -1.739  17.767  1.00 98.08 325 A 1 
ATOM 2588 O O   . ASP A 1 325 ? 10.401  -2.679  18.552  1.00 98.04 325 A 1 
ATOM 2589 C CB  . ASP A 1 325 ? 9.749   0.603   18.661  1.00 97.39 325 A 1 
ATOM 2590 C CG  . ASP A 1 325 ? 10.289  1.884   19.339  1.00 95.99 325 A 1 
ATOM 2591 O OD1 . ASP A 1 325 ? 11.484  1.952   19.721  1.00 93.25 325 A 1 
ATOM 2592 O OD2 . ASP A 1 325 ? 9.501   2.835   19.561  1.00 92.87 325 A 1 
ATOM 2593 N N   . SER A 1 326 ? 9.625   -1.913  16.591  1.00 97.72 326 A 1 
ATOM 2594 C CA  . SER A 1 326 ? 9.093   -3.208  16.136  1.00 97.89 326 A 1 
ATOM 2595 C C   . SER A 1 326 ? 10.206  -4.238  15.900  1.00 98.23 326 A 1 
ATOM 2596 O O   . SER A 1 326 ? 10.081  -5.395  16.310  1.00 98.23 326 A 1 
ATOM 2597 C CB  . SER A 1 326 ? 8.275   -3.038  14.849  1.00 97.61 326 A 1 
ATOM 2598 O OG  . SER A 1 326 ? 7.183   -2.162  15.058  1.00 91.25 326 A 1 
ATOM 2599 N N   . ILE A 1 327 ? 11.327  -3.829  15.300  1.00 98.46 327 A 1 
ATOM 2600 C CA  . ILE A 1 327 ? 12.505  -4.686  15.104  1.00 98.49 327 A 1 
ATOM 2601 C C   . ILE A 1 327 ? 13.106  -5.078  16.457  1.00 98.54 327 A 1 
ATOM 2602 O O   . ILE A 1 327 ? 13.320  -6.264  16.698  1.00 98.47 327 A 1 
ATOM 2603 C CB  . ILE A 1 327 ? 13.521  -4.008  14.160  1.00 98.35 327 A 1 
ATOM 2604 C CG1 . ILE A 1 327 ? 12.952  -4.003  12.719  1.00 97.59 327 A 1 
ATOM 2605 C CG2 . ILE A 1 327 ? 14.881  -4.734  14.186  1.00 97.76 327 A 1 
ATOM 2606 C CD1 . ILE A 1 327 ? 13.747  -3.143  11.733  1.00 95.10 327 A 1 
ATOM 2607 N N   . LEU A 1 328 ? 13.303  -4.132  17.381  1.00 98.58 328 A 1 
ATOM 2608 C CA  . LEU A 1 328 ? 13.790  -4.428  18.735  1.00 98.55 328 A 1 
ATOM 2609 C C   . LEU A 1 328 ? 12.886  -5.422  19.472  1.00 98.51 328 A 1 
ATOM 2610 O O   . LEU A 1 328 ? 13.384  -6.322  20.148  1.00 98.39 328 A 1 
ATOM 2611 C CB  . LEU A 1 328 ? 13.896  -3.123  19.543  1.00 98.46 328 A 1 
ATOM 2612 C CG  . LEU A 1 328 ? 15.065  -2.215  19.137  1.00 97.85 328 A 1 
ATOM 2613 C CD1 . LEU A 1 328 ? 14.928  -0.887  19.879  1.00 96.76 328 A 1 
ATOM 2614 C CD2 . LEU A 1 328 ? 16.423  -2.819  19.492  1.00 96.79 328 A 1 
ATOM 2615 N N   . GLN A 1 329 ? 11.566  -5.315  19.308  1.00 98.58 329 A 1 
ATOM 2616 C CA  . GLN A 1 329 ? 10.616  -6.283  19.848  1.00 98.38 329 A 1 
ATOM 2617 C C   . GLN A 1 329 ? 10.798  -7.669  19.214  1.00 98.41 329 A 1 
ATOM 2618 O O   . GLN A 1 329 ? 10.763  -8.673  19.929  1.00 98.18 329 A 1 
ATOM 2619 C CB  . GLN A 1 329 ? 9.188   -5.749  19.658  1.00 97.97 329 A 1 
ATOM 2620 C CG  . GLN A 1 329 ? 8.158   -6.654  20.354  1.00 84.87 329 A 1 
ATOM 2621 C CD  . GLN A 1 329 ? 6.723   -6.156  20.215  1.00 79.86 329 A 1 
ATOM 2622 O OE1 . GLN A 1 329 ? 6.377   -5.256  19.471  1.00 71.56 329 A 1 
ATOM 2623 N NE2 . GLN A 1 329 ? 5.795   -6.750  20.940  1.00 68.26 329 A 1 
ATOM 2624 N N   . GLY A 1 330 ? 11.035  -7.742  17.900  1.00 98.44 330 A 1 
ATOM 2625 C CA  . GLY A 1 330 ? 11.359  -8.986  17.197  1.00 98.46 330 A 1 
ATOM 2626 C C   . GLY A 1 330 ? 12.613  -9.666  17.754  1.00 98.58 330 A 1 
ATOM 2627 O O   . GLY A 1 330 ? 12.581  -10.857 18.059  1.00 98.41 330 A 1 
ATOM 2628 N N   . PHE A 1 331 ? 13.688  -8.907  17.967  1.00 98.72 331 A 1 
ATOM 2629 C CA  . PHE A 1 331 ? 14.913  -9.400  18.606  1.00 98.71 331 A 1 
ATOM 2630 C C   . PHE A 1 331 ? 14.668  -9.877  20.041  1.00 98.65 331 A 1 
ATOM 2631 O O   . PHE A 1 331 ? 15.071  -10.985 20.398  1.00 98.35 331 A 1 
ATOM 2632 C CB  . PHE A 1 331 ? 15.992  -8.305  18.596  1.00 98.65 331 A 1 
ATOM 2633 C CG  . PHE A 1 331 ? 16.782  -8.237  17.307  1.00 98.62 331 A 1 
ATOM 2634 C CD1 . PHE A 1 331 ? 17.921  -9.040  17.148  1.00 97.85 331 A 1 
ATOM 2635 C CD2 . PHE A 1 331 ? 16.392  -7.381  16.270  1.00 97.79 331 A 1 
ATOM 2636 C CE1 . PHE A 1 331 ? 18.655  -8.993  15.951  1.00 97.48 331 A 1 
ATOM 2637 C CE2 . PHE A 1 331 ? 17.121  -7.337  15.072  1.00 97.38 331 A 1 
ATOM 2638 C CZ  . PHE A 1 331 ? 18.252  -8.147  14.910  1.00 97.81 331 A 1 
ATOM 2639 N N   . SER A 1 332 ? 13.974  -9.078  20.854  1.00 98.51 332 A 1 
ATOM 2640 C CA  . SER A 1 332 ? 13.660  -9.436  22.241  1.00 98.32 332 A 1 
ATOM 2641 C C   . SER A 1 332 ? 12.838  -10.721 22.337  1.00 98.25 332 A 1 
ATOM 2642 O O   . SER A 1 332 ? 13.065  -11.520 23.243  1.00 97.78 332 A 1 
ATOM 2643 C CB  . SER A 1 332 ? 12.911  -8.284  22.910  1.00 97.83 332 A 1 
ATOM 2644 O OG  . SER A 1 332 ? 12.674  -8.583  24.274  1.00 84.39 332 A 1 
ATOM 2645 N N   . GLY A 1 333 ? 11.902  -10.946 21.404  1.00 98.32 333 A 1 
ATOM 2646 C CA  . GLY A 1 333 ? 11.072  -12.150 21.364  1.00 98.26 333 A 1 
ATOM 2647 C C   . GLY A 1 333 ? 11.852  -13.437 21.069  1.00 98.39 333 A 1 
ATOM 2648 O O   . GLY A 1 333 ? 11.470  -14.496 21.556  1.00 97.72 333 A 1 
ATOM 2649 N N   . ILE A 1 334 ? 12.945  -13.360 20.305  1.00 98.50 334 A 1 
ATOM 2650 C CA  . ILE A 1 334 ? 13.764  -14.522 19.922  1.00 98.53 334 A 1 
ATOM 2651 C C   . ILE A 1 334 ? 14.946  -14.734 20.875  1.00 98.47 334 A 1 
ATOM 2652 O O   . ILE A 1 334 ? 15.208  -15.859 21.297  1.00 97.83 334 A 1 
ATOM 2653 C CB  . ILE A 1 334 ? 14.233  -14.376 18.457  1.00 98.34 334 A 1 
ATOM 2654 C CG1 . ILE A 1 334 ? 13.054  -14.354 17.457  1.00 96.88 334 A 1 
ATOM 2655 C CG2 . ILE A 1 334 ? 15.245  -15.465 18.062  1.00 97.23 334 A 1 
ATOM 2656 C CD1 . ILE A 1 334 ? 12.205  -15.628 17.381  1.00 89.74 334 A 1 
ATOM 2657 N N   . PHE A 1 335 ? 15.670  -13.673 21.205  1.00 98.37 335 A 1 
ATOM 2658 C CA  . PHE A 1 335 ? 16.897  -13.773 21.998  1.00 98.15 335 A 1 
ATOM 2659 C C   . PHE A 1 335 ? 16.651  -13.713 23.506  1.00 97.69 335 A 1 
ATOM 2660 O O   . PHE A 1 335 ? 17.456  -14.266 24.264  1.00 95.91 335 A 1 
ATOM 2661 C CB  . PHE A 1 335 ? 17.888  -12.700 21.539  1.00 98.09 335 A 1 
ATOM 2662 C CG  . PHE A 1 335 ? 18.514  -13.001 20.190  1.00 98.38 335 A 1 
ATOM 2663 C CD1 . PHE A 1 335 ? 19.454  -14.040 20.077  1.00 97.91 335 A 1 
ATOM 2664 C CD2 . PHE A 1 335 ? 18.169  -12.249 19.057  1.00 97.93 335 A 1 
ATOM 2665 C CE1 . PHE A 1 335 ? 20.053  -14.319 18.838  1.00 97.76 335 A 1 
ATOM 2666 C CE2 . PHE A 1 335 ? 18.767  -12.526 17.816  1.00 97.70 335 A 1 
ATOM 2667 C CZ  . PHE A 1 335 ? 19.711  -13.560 17.708  1.00 98.06 335 A 1 
ATOM 2668 N N   . GLY A 1 336 ? 15.569  -13.084 23.964  1.00 97.18 336 A 1 
ATOM 2669 C CA  . GLY A 1 336 ? 15.320  -12.875 25.391  1.00 96.33 336 A 1 
ATOM 2670 C C   . GLY A 1 336 ? 16.549  -12.273 26.084  1.00 96.22 336 A 1 
ATOM 2671 O O   . GLY A 1 336 ? 17.045  -11.224 25.690  1.00 93.56 336 A 1 
ATOM 2672 N N   . ASN A 1 337 ? 17.082  -12.986 27.076  1.00 96.30 337 A 1 
ATOM 2673 C CA  . ASN A 1 337 ? 18.263  -12.564 27.839  1.00 95.53 337 A 1 
ATOM 2674 C C   . ASN A 1 337 ? 19.595  -13.107 27.280  1.00 95.83 337 A 1 
ATOM 2675 O O   . ASN A 1 337 ? 20.646  -12.843 27.856  1.00 93.53 337 A 1 
ATOM 2676 C CB  . ASN A 1 337 ? 18.063  -12.976 29.312  1.00 93.93 337 A 1 
ATOM 2677 C CG  . ASN A 1 337 ? 16.881  -12.286 29.976  1.00 88.94 337 A 1 
ATOM 2678 O OD1 . ASN A 1 337 ? 16.435  -11.221 29.592  1.00 78.53 337 A 1 
ATOM 2679 N ND2 . ASN A 1 337 ? 16.327  -12.877 31.007  1.00 79.78 337 A 1 
ATOM 2680 N N   . THR A 1 338 ? 19.572  -13.902 26.185  1.00 96.99 338 A 1 
ATOM 2681 C CA  . THR A 1 338 ? 20.788  -14.552 25.647  1.00 96.65 338 A 1 
ATOM 2682 C C   . THR A 1 338 ? 21.683  -13.574 24.885  1.00 96.70 338 A 1 
ATOM 2683 O O   . THR A 1 338 ? 22.908  -13.695 24.937  1.00 95.44 338 A 1 
ATOM 2684 C CB  . THR A 1 338 ? 20.454  -15.754 24.757  1.00 96.40 338 A 1 
ATOM 2685 O OG1 . THR A 1 338 ? 19.785  -15.362 23.583  1.00 93.39 338 A 1 
ATOM 2686 C CG2 . THR A 1 338 ? 19.589  -16.798 25.465  1.00 92.05 338 A 1 
ATOM 2687 N N   . LEU A 1 339 ? 21.080  -12.577 24.240  1.00 97.30 339 A 1 
ATOM 2688 C CA  . LEU A 1 339 ? 21.764  -11.474 23.574  1.00 97.71 339 A 1 
ATOM 2689 C C   . LEU A 1 339 ? 21.173  -10.145 24.076  1.00 97.77 339 A 1 
ATOM 2690 O O   . LEU A 1 339 ? 19.970  -9.931  23.931  1.00 97.00 339 A 1 
ATOM 2691 C CB  . LEU A 1 339 ? 21.622  -11.646 22.049  1.00 97.64 339 A 1 
ATOM 2692 C CG  . LEU A 1 339 ? 22.423  -10.626 21.225  1.00 97.37 339 A 1 
ATOM 2693 C CD1 . LEU A 1 339 ? 23.929  -10.822 21.391  1.00 95.36 339 A 1 
ATOM 2694 C CD2 . LEU A 1 339 ? 22.085  -10.776 19.742  1.00 95.53 339 A 1 
ATOM 2695 N N   . PRO A 1 340 ? 21.968  -9.255  24.687  1.00 97.71 340 A 1 
ATOM 2696 C CA  . PRO A 1 340 ? 21.432  -8.032  25.272  1.00 97.62 340 A 1 
ATOM 2697 C C   . PRO A 1 340 ? 20.966  -7.043  24.199  1.00 97.92 340 A 1 
ATOM 2698 O O   . PRO A 1 340 ? 21.619  -6.853  23.174  1.00 97.13 340 A 1 
ATOM 2699 C CB  . PRO A 1 340 ? 22.558  -7.460  26.139  1.00 96.55 340 A 1 
ATOM 2700 C CG  . PRO A 1 340 ? 23.823  -8.004  25.483  1.00 95.21 340 A 1 
ATOM 2701 C CD  . PRO A 1 340 ? 23.395  -9.368  24.952  1.00 97.40 340 A 1 
ATOM 2702 N N   . SER A 1 341 ? 19.862  -6.360  24.472  1.00 97.25 341 A 1 
ATOM 2703 C CA  . SER A 1 341 ? 19.456  -5.184  23.706  1.00 97.35 341 A 1 
ATOM 2704 C C   . SER A 1 341 ? 20.210  -3.953  24.197  1.00 97.18 341 A 1 
ATOM 2705 O O   . SER A 1 341 ? 20.213  -3.649  25.391  1.00 96.46 341 A 1 
ATOM 2706 C CB  . SER A 1 341 ? 17.948  -4.955  23.813  1.00 97.03 341 A 1 
ATOM 2707 O OG  . SER A 1 341 ? 17.568  -3.852  23.011  1.00 95.12 341 A 1 
ATOM 2708 N N   . ARG A 1 342 ? 20.804  -3.213  23.266  1.00 96.92 342 A 1 
ATOM 2709 C CA  . ARG A 1 342 ? 21.391  -1.885  23.496  1.00 96.91 342 A 1 
ATOM 2710 C C   . ARG A 1 342 ? 20.413  -0.757  23.162  1.00 96.84 342 A 1 
ATOM 2711 O O   . ARG A 1 342 ? 20.760  0.422   23.250  1.00 95.28 342 A 1 
ATOM 2712 C CB  . ARG A 1 342 ? 22.713  -1.775  22.730  1.00 96.62 342 A 1 
ATOM 2713 C CG  . ARG A 1 342 ? 23.704  -2.881  23.139  1.00 94.92 342 A 1 
ATOM 2714 C CD  . ARG A 1 342 ? 24.995  -2.797  22.322  1.00 92.88 342 A 1 
ATOM 2715 N NE  . ARG A 1 342 ? 25.726  -1.544  22.557  1.00 87.30 342 A 1 
ATOM 2716 C CZ  . ARG A 1 342 ? 26.525  -1.278  23.571  1.00 85.08 342 A 1 
ATOM 2717 N NH1 . ARG A 1 342 ? 26.794  -2.160  24.493  1.00 74.25 342 A 1 
ATOM 2718 N NH2 . ARG A 1 342 ? 27.075  -0.101  23.664  1.00 74.87 342 A 1 
ATOM 2719 N N   . GLY A 1 343 ? 19.178  -1.124  22.815  1.00 96.80 343 A 1 
ATOM 2720 C CA  . GLY A 1 343 ? 18.047  -0.241  22.605  1.00 96.78 343 A 1 
ATOM 2721 C C   . GLY A 1 343 ? 18.048  0.466   21.251  1.00 97.22 343 A 1 
ATOM 2722 O O   . GLY A 1 343 ? 18.818  0.160   20.339  1.00 96.25 343 A 1 
ATOM 2723 N N   . ARG A 1 344 ? 17.132  1.405   21.143  1.00 96.47 344 A 1 
ATOM 2724 C CA  . ARG A 1 344 ? 16.984  2.293   19.993  1.00 96.33 344 A 1 
ATOM 2725 C C   . ARG A 1 344 ? 17.832  3.542   20.189  1.00 95.65 344 A 1 
ATOM 2726 O O   . ARG A 1 344 ? 17.845  4.118   21.277  1.00 94.13 344 A 1 
ATOM 2727 C CB  . ARG A 1 344 ? 15.497  2.613   19.797  1.00 95.36 344 A 1 
ATOM 2728 C CG  . ARG A 1 344 ? 15.265  3.488   18.555  1.00 93.40 344 A 1 
ATOM 2729 C CD  . ARG A 1 344 ? 13.781  3.630   18.224  1.00 92.14 344 A 1 
ATOM 2730 N NE  . ARG A 1 344 ? 12.958  4.135   19.331  1.00 87.90 344 A 1 
ATOM 2731 C CZ  . ARG A 1 344 ? 12.921  5.352   19.823  1.00 88.45 344 A 1 
ATOM 2732 N NH1 . ARG A 1 344 ? 13.699  6.306   19.401  1.00 78.34 344 A 1 
ATOM 2733 N NH2 . ARG A 1 344 ? 12.070  5.619   20.770  1.00 80.34 344 A 1 
ATOM 2734 N N   . LYS A 1 345 ? 18.494  3.983   19.127  1.00 94.97 345 A 1 
ATOM 2735 C CA  . LYS A 1 345 ? 19.352  5.171   19.120  1.00 94.25 345 A 1 
ATOM 2736 C C   . LYS A 1 345 ? 19.011  6.071   17.935  1.00 94.10 345 A 1 
ATOM 2737 O O   . LYS A 1 345 ? 18.494  5.606   16.921  1.00 92.73 345 A 1 
ATOM 2738 C CB  . LYS A 1 345 ? 20.818  4.738   19.087  1.00 93.53 345 A 1 
ATOM 2739 C CG  . LYS A 1 345 ? 21.249  3.939   20.328  1.00 91.51 345 A 1 
ATOM 2740 C CD  . LYS A 1 345 ? 22.725  3.581   20.199  1.00 86.79 345 A 1 
ATOM 2741 C CE  . LYS A 1 345 ? 23.230  2.740   21.361  1.00 83.10 345 A 1 
ATOM 2742 N NZ  . LYS A 1 345 ? 24.616  2.296   21.087  1.00 74.46 345 A 1 
ATOM 2743 N N   . ALA A 1 346 ? 19.319  7.355   18.067  1.00 89.91 346 A 1 
ATOM 2744 C CA  . ALA A 1 346 ? 19.190  8.324   16.990  1.00 88.58 346 A 1 
ATOM 2745 C C   . ALA A 1 346 ? 20.583  8.685   16.470  1.00 86.45 346 A 1 
ATOM 2746 O O   . ALA A 1 346 ? 21.462  9.017   17.268  1.00 82.91 346 A 1 
ATOM 2747 C CB  . ALA A 1 346 ? 18.413  9.541   17.500  1.00 86.77 346 A 1 
ATOM 2748 N N   . ASN A 1 347 ? 20.789  8.583   15.155  1.00 85.95 347 A 1 
ATOM 2749 C CA  . ASN A 1 347 ? 21.998  9.053   14.485  1.00 83.75 347 A 1 
ATOM 2750 C C   . ASN A 1 347 ? 21.743  9.239   12.983  1.00 82.26 347 A 1 
ATOM 2751 O O   . ASN A 1 347 ? 20.993  8.482   12.362  1.00 74.86 347 A 1 
ATOM 2752 C CB  . ASN A 1 347 ? 23.153  8.059   14.719  1.00 80.21 347 A 1 
ATOM 2753 C CG  . ASN A 1 347 ? 24.524  8.644   14.432  1.00 77.71 347 A 1 
ATOM 2754 O OD1 . ASN A 1 347 ? 24.686  9.774   14.022  1.00 70.54 347 A 1 
ATOM 2755 N ND2 . ASN A 1 347 ? 25.572  7.895   14.664  1.00 69.69 347 A 1 
ATOM 2756 N N   . ASP A 1 348 ? 22.432  10.198  12.379  1.00 76.70 348 A 1 
ATOM 2757 C CA  . ASP A 1 348 ? 22.272  10.573  10.978  1.00 74.19 348 A 1 
ATOM 2758 C C   . ASP A 1 348 ? 23.261  9.823   10.076  1.00 74.75 348 A 1 
ATOM 2759 O O   . ASP A 1 348 ? 24.088  10.413  9.372   1.00 69.38 348 A 1 
ATOM 2760 C CB  . ASP A 1 348 ? 22.320  12.102  10.858  1.00 68.63 348 A 1 
ATOM 2761 C CG  . ASP A 1 348 ? 21.242  12.761  11.720  1.00 63.59 348 A 1 
ATOM 2762 O OD1 . ASP A 1 348 ? 20.095  12.257  11.725  1.00 59.57 348 A 1 
ATOM 2763 O OD2 . ASP A 1 348 ? 21.574  13.734  12.429  1.00 60.03 348 A 1 
ATOM 2764 N N   . TRP A 1 349 ? 23.212  8.486   10.111  1.00 73.52 349 A 1 
ATOM 2765 C CA  . TRP A 1 349 ? 23.996  7.619   9.227   1.00 71.81 349 A 1 
ATOM 2766 C C   . TRP A 1 349 ? 23.701  7.930   7.762   1.00 71.46 349 A 1 
ATOM 2767 O O   . TRP A 1 349 ? 22.547  8.133   7.385   1.00 67.08 349 A 1 
ATOM 2768 C CB  . TRP A 1 349 ? 23.726  6.145   9.542   1.00 69.72 349 A 1 
ATOM 2769 C CG  . TRP A 1 349 ? 24.190  5.701   10.895  1.00 67.26 349 A 1 
ATOM 2770 C CD1 . TRP A 1 349 ? 23.401  5.269   11.900  1.00 60.17 349 A 1 
ATOM 2771 C CD2 . TRP A 1 349 ? 25.561  5.632   11.405  1.00 63.63 349 A 1 
ATOM 2772 N NE1 . TRP A 1 349 ? 24.177  4.935   12.992  1.00 53.00 349 A 1 
ATOM 2773 C CE2 . TRP A 1 349 ? 25.517  5.144   12.744  1.00 59.02 349 A 1 
ATOM 2774 C CE3 . TRP A 1 349 ? 26.832  5.931   10.869  1.00 55.55 349 A 1 
ATOM 2775 C CZ2 . TRP A 1 349 ? 26.676  4.964   13.513  1.00 58.71 349 A 1 
ATOM 2776 C CZ3 . TRP A 1 349 ? 28.002  5.756   11.637  1.00 55.07 349 A 1 
ATOM 2777 C CH2 . TRP A 1 349 ? 27.924  5.274   12.951  1.00 54.58 349 A 1 
ATOM 2778 N N   . PHE A 1 350 ? 24.746  7.941   6.911   1.00 69.70 350 A 1 
ATOM 2779 C CA  . PHE A 1 350 ? 24.666  8.461   5.545   1.00 70.47 350 A 1 
ATOM 2780 C C   . PHE A 1 350 ? 23.501  7.874   4.742   1.00 71.23 350 A 1 
ATOM 2781 O O   . PHE A 1 350 ? 22.729  8.630   4.162   1.00 66.41 350 A 1 
ATOM 2782 C CB  . PHE A 1 350 ? 25.992  8.229   4.810   1.00 66.20 350 A 1 
ATOM 2783 C CG  . PHE A 1 350 ? 26.021  8.839   3.422   1.00 64.08 350 A 1 
ATOM 2784 C CD1 . PHE A 1 350 ? 25.402  8.182   2.340   1.00 58.85 350 A 1 
ATOM 2785 C CD2 . PHE A 1 350 ? 26.648  10.082  3.210   1.00 59.66 350 A 1 
ATOM 2786 C CE1 . PHE A 1 350 ? 25.395  8.773   1.063   1.00 53.20 350 A 1 
ATOM 2787 C CE2 . PHE A 1 350 ? 26.647  10.666  1.930   1.00 54.13 350 A 1 
ATOM 2788 C CZ  . PHE A 1 350 ? 26.014  10.012  0.859   1.00 56.84 350 A 1 
ATOM 2789 N N   . VAL A 1 351 ? 23.351  6.556   4.712   1.00 69.87 351 A 1 
ATOM 2790 C CA  . VAL A 1 351 ? 22.305  5.912   3.900   1.00 68.20 351 A 1 
ATOM 2791 C C   . VAL A 1 351 ? 20.914  6.215   4.463   1.00 68.76 351 A 1 
ATOM 2792 O O   . VAL A 1 351 ? 20.008  6.569   3.712   1.00 66.19 351 A 1 
ATOM 2793 C CB  . VAL A 1 351 ? 22.555  4.400   3.768   1.00 64.49 351 A 1 
ATOM 2794 C CG1 . VAL A 1 351 ? 21.566  3.777   2.783   1.00 58.12 351 A 1 
ATOM 2795 C CG2 . VAL A 1 351 ? 23.961  4.107   3.231   1.00 60.15 351 A 1 
ATOM 2796 N N   . VAL A 1 352 ? 20.761  6.180   5.790   1.00 68.15 352 A 1 
ATOM 2797 C CA  . VAL A 1 352 ? 19.491  6.473   6.473   1.00 66.57 352 A 1 
ATOM 2798 C C   . VAL A 1 352 ? 19.082  7.936   6.269   1.00 68.22 352 A 1 
ATOM 2799 O O   . VAL A 1 352 ? 17.947  8.204   5.887   1.00 66.11 352 A 1 
ATOM 2800 C CB  . VAL A 1 352 ? 19.588  6.119   7.971   1.00 62.56 352 A 1 
ATOM 2801 C CG1 . VAL A 1 352 ? 18.311  6.476   8.742   1.00 57.15 352 A 1 
ATOM 2802 C CG2 . VAL A 1 352 ? 19.847  4.619   8.166   1.00 58.75 352 A 1 
ATOM 2803 N N   . ARG A 1 353 ? 20.006  8.889   6.448   1.00 67.95 353 A 1 
ATOM 2804 C CA  . ARG A 1 353 ? 19.699  10.326  6.303   1.00 66.73 353 A 1 
ATOM 2805 C C   . ARG A 1 353 ? 19.398  10.759  4.866   1.00 66.98 353 A 1 
ATOM 2806 O O   . ARG A 1 353 ? 18.663  11.724  4.682   1.00 63.90 353 A 1 
ATOM 2807 C CB  . ARG A 1 353 ? 20.813  11.180  6.932   1.00 63.59 353 A 1 
ATOM 2808 C CG  . ARG A 1 353 ? 22.078  11.250  6.071   1.00 60.37 353 A 1 
ATOM 2809 C CD  . ARG A 1 353 ? 23.192  12.026  6.768   1.00 60.96 353 A 1 
ATOM 2810 N NE  . ARG A 1 353 ? 24.359  12.142  5.879   1.00 55.07 353 A 1 
ATOM 2811 C CZ  . ARG A 1 353 ? 25.526  12.678  6.185   1.00 50.39 353 A 1 
ATOM 2812 N NH1 . ARG A 1 353 ? 25.765  13.177  7.364   1.00 47.47 353 A 1 
ATOM 2813 N NH2 . ARG A 1 353 ? 26.478  12.725  5.295   1.00 44.39 353 A 1 
ATOM 2814 N N   . ASN A 1 354 ? 19.960  10.072  3.869   1.00 69.14 354 A 1 
ATOM 2815 C CA  . ASN A 1 354 ? 19.721  10.367  2.451   1.00 68.48 354 A 1 
ATOM 2816 C C   . ASN A 1 354 ? 18.554  9.556   1.859   1.00 70.67 354 A 1 
ATOM 2817 O O   . ASN A 1 354 ? 18.215  9.738   0.693   1.00 66.80 354 A 1 
ATOM 2818 C CB  . ASN A 1 354 ? 21.024  10.192  1.658   1.00 64.75 354 A 1 
ATOM 2819 C CG  . ASN A 1 354 ? 22.060  11.239  2.028   1.00 60.73 354 A 1 
ATOM 2820 O OD1 . ASN A 1 354 ? 21.925  12.421  1.778   1.00 56.08 354 A 1 
ATOM 2821 N ND2 . ASN A 1 354 ? 23.125  10.844  2.670   1.00 55.62 354 A 1 
ATOM 2822 N N   . SER A 1 355 ? 17.924  8.679   2.635   1.00 69.18 355 A 1 
ATOM 2823 C CA  . SER A 1 355 ? 16.722  7.951   2.226   1.00 65.75 355 A 1 
ATOM 2824 C C   . SER A 1 355 ? 15.481  8.845   2.312   1.00 67.67 355 A 1 
ATOM 2825 O O   . SER A 1 355 ? 15.253  9.536   3.311   1.00 65.28 355 A 1 
ATOM 2826 C CB  . SER A 1 355 ? 16.539  6.689   3.069   1.00 60.69 355 A 1 
ATOM 2827 O OG  . SER A 1 355 ? 17.642  5.821   2.881   1.00 54.98 355 A 1 
ATOM 2828 N N   . ARG A 1 356 ? 14.651  8.810   1.260   1.00 73.57 356 A 1 
ATOM 2829 C CA  . ARG A 1 356 ? 13.390  9.574   1.160   1.00 73.16 356 A 1 
ATOM 2830 C C   . ARG A 1 356 ? 12.176  8.746   1.607   1.00 77.42 356 A 1 
ATOM 2831 O O   . ARG A 1 356 ? 11.109  8.820   1.009   1.00 74.40 356 A 1 
ATOM 2832 C CB  . ARG A 1 356 ? 13.228  10.145  -0.257  1.00 68.36 356 A 1 
ATOM 2833 C CG  . ARG A 1 356 ? 14.367  11.086  -0.657  1.00 65.39 356 A 1 
ATOM 2834 C CD  . ARG A 1 356 ? 14.085  11.632  -2.058  1.00 60.44 356 A 1 
ATOM 2835 N NE  . ARG A 1 356 ? 15.176  12.501  -2.528  1.00 54.89 356 A 1 
ATOM 2836 C CZ  . ARG A 1 356 ? 15.273  13.035  -3.737  1.00 48.32 356 A 1 
ATOM 2837 N NH1 . ARG A 1 356 ? 14.358  12.844  -4.651  1.00 44.84 356 A 1 
ATOM 2838 N NH2 . ARG A 1 356 ? 16.303  13.773  -4.046  1.00 42.72 356 A 1 
ATOM 2839 N N   . MET A 1 357 ? 12.362  7.923   2.638   1.00 81.09 357 A 1 
ATOM 2840 C CA  . MET A 1 357 ? 11.353  7.013   3.198   1.00 83.13 357 A 1 
ATOM 2841 C C   . MET A 1 357 ? 11.661  6.735   4.680   1.00 84.40 357 A 1 
ATOM 2842 O O   . MET A 1 357 ? 12.731  7.133   5.160   1.00 81.63 357 A 1 
ATOM 2843 C CB  . MET A 1 357 ? 11.343  5.704   2.378   1.00 78.76 357 A 1 
ATOM 2844 C CG  . MET A 1 357 ? 12.645  4.903   2.498   1.00 75.04 357 A 1 
ATOM 2845 S SD  . MET A 1 357 ? 13.670  4.528   1.074   1.00 72.79 357 A 1 
ATOM 2846 C CE  . MET A 1 357 ? 13.122  5.615   -0.235  1.00 64.94 357 A 1 
ATOM 2847 N N   . PRO A 1 358 ? 10.771  6.042   5.425   1.00 85.90 358 A 1 
ATOM 2848 C CA  . PRO A 1 358 ? 11.095  5.485   6.736   1.00 87.00 358 A 1 
ATOM 2849 C C   . PRO A 1 358 ? 12.290  4.532   6.641   1.00 88.34 358 A 1 
ATOM 2850 O O   . PRO A 1 358 ? 12.291  3.596   5.839   1.00 87.73 358 A 1 
ATOM 2851 C CB  . PRO A 1 358 ? 9.831   4.772   7.226   1.00 85.03 358 A 1 
ATOM 2852 C CG  . PRO A 1 358 ? 8.719   5.478   6.452   1.00 80.59 358 A 1 
ATOM 2853 C CD  . PRO A 1 358 ? 9.374   5.790   5.114   1.00 81.96 358 A 1 
ATOM 2854 N N   . ALA A 1 359 ? 13.322  4.788   7.436   1.00 90.66 359 A 1 
ATOM 2855 C CA  . ALA A 1 359 ? 14.608  4.118   7.324   1.00 91.32 359 A 1 
ATOM 2856 C C   . ALA A 1 359 ? 15.235  3.831   8.691   1.00 91.96 359 A 1 
ATOM 2857 O O   . ALA A 1 359 ? 15.221  4.678   9.590   1.00 91.37 359 A 1 
ATOM 2858 C CB  . ALA A 1 359 ? 15.528  4.979   6.448   1.00 90.29 359 A 1 
ATOM 2859 N N   . VAL A 1 360 ? 15.835  2.644   8.820   1.00 93.15 360 A 1 
ATOM 2860 C CA  . VAL A 1 360 ? 16.582  2.222   10.013  1.00 93.73 360 A 1 
ATOM 2861 C C   . VAL A 1 360 ? 17.901  1.554   9.634   1.00 93.51 360 A 1 
ATOM 2862 O O   . VAL A 1 360 ? 18.029  0.958   8.567   1.00 93.41 360 A 1 
ATOM 2863 C CB  . VAL A 1 360 ? 15.762  1.292   10.927  1.00 94.07 360 A 1 
ATOM 2864 C CG1 . VAL A 1 360 ? 14.511  1.996   11.462  1.00 91.81 360 A 1 
ATOM 2865 C CG2 . VAL A 1 360 ? 15.348  -0.018  10.244  1.00 91.62 360 A 1 
ATOM 2866 N N   . LEU A 1 361 ? 18.870  1.615   10.546  1.00 94.89 361 A 1 
ATOM 2867 C CA  . LEU A 1 361 ? 20.097  0.826   10.510  1.00 95.17 361 A 1 
ATOM 2868 C C   . LEU A 1 361 ? 20.092  -0.129  11.705  1.00 95.54 361 A 1 
ATOM 2869 O O   . LEU A 1 361 ? 19.924  0.299   12.845  1.00 95.56 361 A 1 
ATOM 2870 C CB  . LEU A 1 361 ? 21.303  1.773   10.450  1.00 94.77 361 A 1 
ATOM 2871 C CG  . LEU A 1 361 ? 22.680  1.082   10.361  1.00 93.67 361 A 1 
ATOM 2872 C CD1 . LEU A 1 361 ? 23.694  2.073   9.783   1.00 89.63 361 A 1 
ATOM 2873 C CD2 . LEU A 1 361 ? 23.221  0.640   11.727  1.00 88.67 361 A 1 
ATOM 2874 N N   . VAL A 1 362 ? 20.250  -1.425  11.443  1.00 96.43 362 A 1 
ATOM 2875 C CA  . VAL A 1 362 ? 20.251  -2.482  12.458  1.00 96.96 362 A 1 
ATOM 2876 C C   . VAL A 1 362 ? 21.667  -2.999  12.643  1.00 96.93 362 A 1 
ATOM 2877 O O   . VAL A 1 362 ? 22.242  -3.547  11.710  1.00 96.80 362 A 1 
ATOM 2878 C CB  . VAL A 1 362 ? 19.304  -3.632  12.079  1.00 97.29 362 A 1 
ATOM 2879 C CG1 . VAL A 1 362 ? 19.223  -4.645  13.225  1.00 96.12 362 A 1 
ATOM 2880 C CG2 . VAL A 1 362 ? 17.884  -3.130  11.777  1.00 96.40 362 A 1 
ATOM 2881 N N   . GLU A 1 363 ? 22.198  -2.880  13.850  1.00 97.73 363 A 1 
ATOM 2882 C CA  . GLU A 1 363 ? 23.439  -3.524  14.270  1.00 97.82 363 A 1 
ATOM 2883 C C   . GLU A 1 363 ? 23.096  -4.874  14.910  1.00 98.01 363 A 1 
ATOM 2884 O O   . GLU A 1 363 ? 22.444  -4.924  15.958  1.00 97.48 363 A 1 
ATOM 2885 C CB  . GLU A 1 363 ? 24.188  -2.627  15.262  1.00 97.27 363 A 1 
ATOM 2886 C CG  . GLU A 1 363 ? 24.645  -1.284  14.672  1.00 93.33 363 A 1 
ATOM 2887 C CD  . GLU A 1 363 ? 25.860  -1.384  13.746  1.00 94.03 363 A 1 
ATOM 2888 O OE1 . GLU A 1 363 ? 26.389  -0.299  13.402  1.00 85.24 363 A 1 
ATOM 2889 O OE2 . GLU A 1 363 ? 26.291  -2.517  13.452  1.00 86.99 363 A 1 
ATOM 2890 N N   . LEU A 1 364 ? 23.523  -5.973  14.284  1.00 98.40 364 A 1 
ATOM 2891 C CA  . LEU A 1 364 ? 23.225  -7.334  14.752  1.00 98.50 364 A 1 
ATOM 2892 C C   . LEU A 1 364 ? 23.986  -7.693  16.036  1.00 98.40 364 A 1 
ATOM 2893 O O   . LEU A 1 364 ? 23.508  -8.483  16.847  1.00 97.87 364 A 1 
ATOM 2894 C CB  . LEU A 1 364 ? 23.552  -8.346  13.641  1.00 98.52 364 A 1 
ATOM 2895 C CG  . LEU A 1 364 ? 22.772  -8.172  12.324  1.00 98.29 364 A 1 
ATOM 2896 C CD1 . LEU A 1 364 ? 23.214  -9.248  11.335  1.00 97.69 364 A 1 
ATOM 2897 C CD2 . LEU A 1 364 ? 21.260  -8.303  12.528  1.00 97.65 364 A 1 
ATOM 2898 N N   . GLY A 1 365 ? 25.176  -7.124  16.216  1.00 98.18 365 A 1 
ATOM 2899 C CA  . GLY A 1 365 ? 26.068  -7.396  17.336  1.00 98.07 365 A 1 
ATOM 2900 C C   . GLY A 1 365 ? 27.464  -6.828  17.095  1.00 98.01 365 A 1 
ATOM 2901 O O   . GLY A 1 365 ? 27.666  -5.997  16.211  1.00 96.75 365 A 1 
ATOM 2902 N N   . PHE A 1 366 ? 28.445  -7.289  17.873  1.00 98.32 366 A 1 
ATOM 2903 C CA  . PHE A 1 366 ? 29.832  -6.831  17.800  1.00 98.28 366 A 1 
ATOM 2904 C C   . PHE A 1 366 ? 30.762  -7.953  17.331  1.00 98.24 366 A 1 
ATOM 2905 O O   . PHE A 1 366 ? 31.002  -8.909  18.068  1.00 97.61 366 A 1 
ATOM 2906 C CB  . PHE A 1 366 ? 30.274  -6.268  19.157  1.00 97.96 366 A 1 
ATOM 2907 C CG  . PHE A 1 366 ? 29.587  -4.973  19.539  1.00 97.86 366 A 1 
ATOM 2908 C CD1 . PHE A 1 366 ? 30.231  -3.741  19.318  1.00 96.42 366 A 1 
ATOM 2909 C CD2 . PHE A 1 366 ? 28.290  -4.991  20.079  1.00 96.65 366 A 1 
ATOM 2910 C CE1 . PHE A 1 366 ? 29.575  -2.535  19.617  1.00 96.00 366 A 1 
ATOM 2911 C CE2 . PHE A 1 366 ? 27.629  -3.783  20.369  1.00 95.84 366 A 1 
ATOM 2912 C CZ  . PHE A 1 366 ? 28.269  -2.555  20.134  1.00 96.36 366 A 1 
ATOM 2913 N N   . VAL A 1 367 ? 31.370  -7.814  16.144  1.00 98.23 367 A 1 
ATOM 2914 C CA  . VAL A 1 367 ? 32.363  -8.787  15.633  1.00 98.15 367 A 1 
ATOM 2915 C C   . VAL A 1 367 ? 33.639  -8.829  16.481  1.00 98.05 367 A 1 
ATOM 2916 O O   . VAL A 1 367 ? 34.378  -9.810  16.449  1.00 97.05 367 A 1 
ATOM 2917 C CB  . VAL A 1 367 ? 32.736  -8.519  14.161  1.00 97.64 367 A 1 
ATOM 2918 C CG1 . VAL A 1 367 ? 31.529  -8.676  13.240  1.00 94.72 367 A 1 
ATOM 2919 C CG2 . VAL A 1 367 ? 33.356  -7.140  13.942  1.00 94.50 367 A 1 
ATOM 2920 N N   . SER A 1 368 ? 33.894  -7.796  17.279  1.00 97.90 368 A 1 
ATOM 2921 C CA  . SER A 1 368 ? 34.981  -7.754  18.265  1.00 97.64 368 A 1 
ATOM 2922 C C   . SER A 1 368 ? 34.696  -8.566  19.536  1.00 97.53 368 A 1 
ATOM 2923 O O   . SER A 1 368 ? 35.620  -8.839  20.310  1.00 96.82 368 A 1 
ATOM 2924 C CB  . SER A 1 368 ? 35.272  -6.296  18.637  1.00 97.20 368 A 1 
ATOM 2925 O OG  . SER A 1 368 ? 34.112  -5.666  19.149  1.00 95.11 368 A 1 
ATOM 2926 N N   . ASN A 1 369 ? 33.450  -8.968  19.768  1.00 97.73 369 A 1 
ATOM 2927 C CA  . ASN A 1 369 ? 33.043  -9.840  20.863  1.00 97.76 369 A 1 
ATOM 2928 C C   . ASN A 1 369 ? 32.927  -11.286 20.368  1.00 97.77 369 A 1 
ATOM 2929 O O   . ASN A 1 369 ? 32.170  -11.572 19.445  1.00 97.48 369 A 1 
ATOM 2930 C CB  . ASN A 1 369 ? 31.726  -9.337  21.455  1.00 97.74 369 A 1 
ATOM 2931 C CG  . ASN A 1 369 ? 31.334  -10.157 22.665  1.00 97.60 369 A 1 
ATOM 2932 O OD1 . ASN A 1 369 ? 30.829  -11.262 22.574  1.00 94.07 369 A 1 
ATOM 2933 N ND2 . ASN A 1 369 ? 31.627  -9.659  23.840  1.00 94.08 369 A 1 
ATOM 2934 N N   . GLN A 1 370 ? 33.640  -12.217 21.003  1.00 96.96 370 A 1 
ATOM 2935 C CA  . GLN A 1 370 ? 33.696  -13.607 20.548  1.00 96.72 370 A 1 
ATOM 2936 C C   . GLN A 1 370 ? 32.318  -14.292 20.539  1.00 97.20 370 A 1 
ATOM 2937 O O   . GLN A 1 370 ? 32.018  -15.044 19.614  1.00 96.64 370 A 1 
ATOM 2938 C CB  . GLN A 1 370 ? 34.703  -14.371 21.420  1.00 95.21 370 A 1 
ATOM 2939 C CG  . GLN A 1 370 ? 34.984  -15.784 20.879  1.00 85.07 370 A 1 
ATOM 2940 C CD  . GLN A 1 370 ? 36.086  -16.512 21.638  1.00 82.95 370 A 1 
ATOM 2941 O OE1 . GLN A 1 370 ? 36.579  -16.087 22.664  1.00 74.73 370 A 1 
ATOM 2942 N NE2 . GLN A 1 370 ? 36.523  -17.655 21.149  1.00 70.86 370 A 1 
ATOM 2943 N N   . GLN A 1 371 ? 31.468  -14.045 21.543  1.00 97.11 371 A 1 
ATOM 2944 C CA  . GLN A 1 371 ? 30.142  -14.664 21.624  1.00 97.22 371 A 1 
ATOM 2945 C C   . GLN A 1 371 ? 29.211  -14.137 20.528  1.00 97.65 371 A 1 
ATOM 2946 O O   . GLN A 1 371 ? 28.554  -14.930 19.859  1.00 97.44 371 A 1 
ATOM 2947 C CB  . GLN A 1 371 ? 29.508  -14.423 23.004  1.00 96.72 371 A 1 
ATOM 2948 C CG  . GLN A 1 371 ? 30.271  -15.102 24.152  1.00 92.35 371 A 1 
ATOM 2949 C CD  . GLN A 1 371 ? 29.628  -14.857 25.517  1.00 88.30 371 A 1 
ATOM 2950 O OE1 . GLN A 1 371 ? 28.775  -14.001 25.723  1.00 78.99 371 A 1 
ATOM 2951 N NE2 . GLN A 1 371 ? 30.021  -15.602 26.527  1.00 75.19 371 A 1 
ATOM 2952 N N   . ASP A 1 372 ? 29.202  -12.825 20.317  1.00 97.98 372 A 1 
ATOM 2953 C CA  . ASP A 1 372 ? 28.402  -12.209 19.258  1.00 98.32 372 A 1 
ATOM 2954 C C   . ASP A 1 372 ? 28.897  -12.647 17.871  1.00 98.46 372 A 1 
ATOM 2955 O O   . ASP A 1 372 ? 28.091  -13.025 17.027  1.00 98.23 372 A 1 
ATOM 2956 C CB  . ASP A 1 372 ? 28.434  -10.674 19.374  1.00 98.20 372 A 1 
ATOM 2957 C CG  . ASP A 1 372 ? 27.599  -10.085 20.516  1.00 97.99 372 A 1 
ATOM 2958 O OD1 . ASP A 1 372 ? 27.162  -10.822 21.431  1.00 96.82 372 A 1 
ATOM 2959 O OD2 . ASP A 1 372 ? 27.401  -8.851  20.496  1.00 96.73 372 A 1 
ATOM 2960 N N   . ALA A 1 373 ? 30.213  -12.683 17.638  1.00 98.26 373 A 1 
ATOM 2961 C CA  . ALA A 1 373 ? 30.799  -13.110 16.369  1.00 98.31 373 A 1 
ATOM 2962 C C   . ALA A 1 373 ? 30.466  -14.573 16.033  1.00 98.30 373 A 1 
ATOM 2963 O O   . ALA A 1 373 ? 30.067  -14.871 14.910  1.00 98.00 373 A 1 
ATOM 2964 C CB  . ALA A 1 373 ? 32.308  -12.867 16.419  1.00 98.15 373 A 1 
ATOM 2965 N N   . ILE A 1 374 ? 30.572  -15.495 17.010  1.00 97.80 374 A 1 
ATOM 2966 C CA  . ILE A 1 374 ? 30.161  -16.899 16.838  1.00 97.64 374 A 1 
ATOM 2967 C C   . ILE A 1 374 ? 28.666  -16.983 16.522  1.00 97.76 374 A 1 
ATOM 2968 O O   . ILE A 1 374 ? 28.268  -17.709 15.615  1.00 97.38 374 A 1 
ATOM 2969 C CB  . ILE A 1 374 ? 30.523  -17.734 18.091  1.00 97.16 374 A 1 
ATOM 2970 C CG1 . ILE A 1 374 ? 32.059  -17.902 18.188  1.00 95.35 374 A 1 
ATOM 2971 C CG2 . ILE A 1 374 ? 29.852  -19.124 18.062  1.00 95.07 374 A 1 
ATOM 2972 C CD1 . ILE A 1 374 ? 32.540  -18.439 19.542  1.00 87.63 374 A 1 
ATOM 2973 N N   . LEU A 1 375 ? 27.841  -16.234 17.245  1.00 97.91 375 A 1 
ATOM 2974 C CA  . LEU A 1 375 ? 26.398  -16.221 17.033  1.00 98.04 375 A 1 
ATOM 2975 C C   . LEU A 1 375 ? 26.047  -15.727 15.623  1.00 98.20 375 A 1 
ATOM 2976 O O   . LEU A 1 375 ? 25.303  -16.398 14.921  1.00 97.81 375 A 1 
ATOM 2977 C CB  . LEU A 1 375 ? 25.753  -15.367 18.135  1.00 97.66 375 A 1 
ATOM 2978 C CG  . LEU A 1 375 ? 24.217  -15.356 18.123  1.00 94.66 375 A 1 
ATOM 2979 C CD1 . LEU A 1 375 ? 23.630  -16.736 18.412  1.00 91.83 375 A 1 
ATOM 2980 C CD2 . LEU A 1 375 ? 23.730  -14.391 19.204  1.00 91.86 375 A 1 
ATOM 2981 N N   . MET A 1 376 ? 26.629  -14.617 15.173  1.00 98.22 376 A 1 
ATOM 2982 C CA  . MET A 1 376 ? 26.373  -14.040 13.844  1.00 98.28 376 A 1 
ATOM 2983 C C   . MET A 1 376 ? 26.881  -14.900 12.680  1.00 98.14 376 A 1 
ATOM 2984 O O   . MET A 1 376 ? 26.414  -14.730 11.558  1.00 97.61 376 A 1 
ATOM 2985 C CB  . MET A 1 376 ? 27.006  -12.645 13.761  1.00 98.23 376 A 1 
ATOM 2986 C CG  . MET A 1 376 ? 26.271  -11.610 14.627  1.00 97.78 376 A 1 
ATOM 2987 S SD  . MET A 1 376 ? 26.856  -9.906  14.437  1.00 97.38 376 A 1 
ATOM 2988 C CE  . MET A 1 376 ? 28.516  -10.014 15.135  1.00 93.66 376 A 1 
ATOM 2989 N N   . THR A 1 377 ? 27.830  -15.811 12.923  1.00 98.08 377 A 1 
ATOM 2990 C CA  . THR A 1 377 ? 28.429  -16.673 11.882  1.00 97.85 377 A 1 
ATOM 2991 C C   . THR A 1 377 ? 27.939  -18.118 11.917  1.00 97.64 377 A 1 
ATOM 2992 O O   . THR A 1 377 ? 28.202  -18.875 10.986  1.00 96.68 377 A 1 
ATOM 2993 C CB  . THR A 1 377 ? 29.958  -16.644 11.947  1.00 97.50 377 A 1 
ATOM 2994 O OG1 . THR A 1 377 ? 30.429  -16.994 13.229  1.00 95.65 377 A 1 
ATOM 2995 C CG2 . THR A 1 377 ? 30.498  -15.252 11.624  1.00 94.65 377 A 1 
ATOM 2996 N N   . SER A 1 378 ? 27.224  -18.523 12.963  1.00 97.78 378 A 1 
ATOM 2997 C CA  . SER A 1 378 ? 26.607  -19.848 13.050  1.00 97.53 378 A 1 
ATOM 2998 C C   . SER A 1 378 ? 25.272  -19.896 12.300  1.00 97.61 378 A 1 
ATOM 2999 O O   . SER A 1 378 ? 24.528  -18.921 12.287  1.00 97.33 378 A 1 
ATOM 3000 C CB  . SER A 1 378 ? 26.437  -20.278 14.508  1.00 97.04 378 A 1 
ATOM 3001 O OG  . SER A 1 378 ? 25.495  -19.477 15.190  1.00 94.90 378 A 1 
ATOM 3002 N N   . GLU A 1 379 ? 24.928  -21.067 11.742  1.00 97.54 379 A 1 
ATOM 3003 C CA  . GLU A 1 379 ? 23.638  -21.275 11.063  1.00 97.56 379 A 1 
ATOM 3004 C C   . GLU A 1 379 ? 22.456  -21.023 12.005  1.00 97.83 379 A 1 
ATOM 3005 O O   . GLU A 1 379 ? 21.517  -20.300 11.669  1.00 97.41 379 A 1 
ATOM 3006 C CB  . GLU A 1 379 ? 23.607  -22.710 10.500  1.00 96.87 379 A 1 
ATOM 3007 C CG  . GLU A 1 379 ? 22.322  -23.047 9.714   1.00 85.28 379 A 1 
ATOM 3008 C CD  . GLU A 1 379 ? 22.068  -22.103 8.527   1.00 78.43 379 A 1 
ATOM 3009 O OE1 . GLU A 1 379 ? 20.878  -21.791 8.271   1.00 70.11 379 A 1 
ATOM 3010 O OE2 . GLU A 1 379 ? 23.064  -21.690 7.897   1.00 70.27 379 A 1 
ATOM 3011 N N   . GLU A 1 380 ? 22.511  -21.552 13.231  1.00 97.84 380 A 1 
ATOM 3012 C CA  . GLU A 1 380 ? 21.461  -21.335 14.232  1.00 97.83 380 A 1 
ATOM 3013 C C   . GLU A 1 380 ? 21.306  -19.848 14.586  1.00 98.12 380 A 1 
ATOM 3014 O O   . GLU A 1 380 ? 20.190  -19.333 14.674  1.00 97.76 380 A 1 
ATOM 3015 C CB  . GLU A 1 380 ? 21.788  -22.145 15.502  1.00 97.27 380 A 1 
ATOM 3016 C CG  . GLU A 1 380 ? 20.614  -22.133 16.498  1.00 88.63 380 A 1 
ATOM 3017 C CD  . GLU A 1 380 ? 20.987  -22.625 17.904  1.00 82.72 380 A 1 
ATOM 3018 O OE1 . GLU A 1 380 ? 20.294  -22.176 18.858  1.00 72.99 380 A 1 
ATOM 3019 O OE2 . GLU A 1 380 ? 21.973  -23.369 18.050  1.00 75.07 380 A 1 
ATOM 3020 N N   . GLY A 1 381 ? 22.419  -19.149 14.778  1.00 98.29 381 A 1 
ATOM 3021 C CA  . GLY A 1 381 ? 22.421  -17.724 15.079  1.00 98.22 381 A 1 
ATOM 3022 C C   . GLY A 1 381 ? 21.872  -16.892 13.926  1.00 98.34 381 A 1 
ATOM 3023 O O   . GLY A 1 381 ? 21.005  -16.045 14.154  1.00 98.05 381 A 1 
ATOM 3024 N N   . LEU A 1 382 ? 22.284  -17.192 12.686  1.00 97.77 382 A 1 
ATOM 3025 C CA  . LEU A 1 382 ? 21.752  -16.560 11.480  1.00 97.52 382 A 1 
ATOM 3026 C C   . LEU A 1 382 ? 20.225  -16.704 11.413  1.00 97.87 382 A 1 
ATOM 3027 O O   . LEU A 1 382 ? 19.521  -15.709 11.239  1.00 97.82 382 A 1 
ATOM 3028 C CB  . LEU A 1 382 ? 22.447  -17.173 10.250  1.00 96.82 382 A 1 
ATOM 3029 C CG  . LEU A 1 382 ? 21.949  -16.611 8.906   1.00 92.26 382 A 1 
ATOM 3030 C CD1 . LEU A 1 382 ? 22.257  -15.125 8.761   1.00 86.23 382 A 1 
ATOM 3031 C CD2 . LEU A 1 382 ? 22.612  -17.354 7.749   1.00 86.70 382 A 1 
ATOM 3032 N N   . GLN A 1 383 ? 19.692  -17.913 11.638  1.00 98.30 383 A 1 
ATOM 3033 C CA  . GLN A 1 383 ? 18.241  -18.146 11.647  1.00 98.38 383 A 1 
ATOM 3034 C C   . GLN A 1 383 ? 17.524  -17.346 12.743  1.00 98.58 383 A 1 
ATOM 3035 O O   . GLN A 1 383 ? 16.420  -16.831 12.515  1.00 98.45 383 A 1 
ATOM 3036 C CB  . GLN A 1 383 ? 17.945  -19.646 11.803  1.00 98.00 383 A 1 
ATOM 3037 C CG  . GLN A 1 383 ? 18.369  -20.482 10.575  1.00 88.40 383 A 1 
ATOM 3038 C CD  . GLN A 1 383 ? 17.730  -20.034 9.270   1.00 78.97 383 A 1 
ATOM 3039 O OE1 . GLN A 1 383 ? 16.614  -19.530 9.219   1.00 70.56 383 A 1 
ATOM 3040 N NE2 . GLN A 1 383 ? 18.423  -20.198 8.163   1.00 66.21 383 A 1 
ATOM 3041 N N   . LYS A 1 384 ? 18.138  -17.183 13.927  1.00 98.47 384 A 1 
ATOM 3042 C CA  . LYS A 1 384 ? 17.605  -16.341 15.010  1.00 98.64 384 A 1 
ATOM 3043 C C   . LYS A 1 384 ? 17.583  -14.860 14.627  1.00 98.73 384 A 1 
ATOM 3044 O O   . LYS A 1 384 ? 16.561  -14.203 14.833  1.00 98.64 384 A 1 
ATOM 3045 C CB  . LYS A 1 384 ? 18.400  -16.560 16.307  1.00 98.60 384 A 1 
ATOM 3046 C CG  . LYS A 1 384 ? 18.039  -17.892 16.981  1.00 98.03 384 A 1 
ATOM 3047 C CD  . LYS A 1 384 ? 18.908  -18.130 18.224  1.00 96.58 384 A 1 
ATOM 3048 C CE  . LYS A 1 384 ? 18.481  -19.438 18.886  1.00 93.02 384 A 1 
ATOM 3049 N NZ  . LYS A 1 384 ? 19.440  -19.897 19.916  1.00 85.50 384 A 1 
ATOM 3050 N N   . PHE A 1 385 ? 18.661  -14.339 14.022  1.00 98.73 385 A 1 
ATOM 3051 C CA  . PHE A 1 385 ? 18.705  -12.954 13.537  1.00 98.73 385 A 1 
ATOM 3052 C C   . PHE A 1 385 ? 17.659  -12.696 12.450  1.00 98.76 385 A 1 
ATOM 3053 O O   . PHE A 1 385 ? 16.866  -11.757 12.561  1.00 98.66 385 A 1 
ATOM 3054 C CB  . PHE A 1 385 ? 20.115  -12.608 13.025  1.00 98.66 385 A 1 
ATOM 3055 C CG  . PHE A 1 385 ? 21.123  -12.368 14.131  1.00 98.62 385 A 1 
ATOM 3056 C CD1 . PHE A 1 385 ? 20.957  -11.273 14.994  1.00 97.93 385 A 1 
ATOM 3057 C CD2 . PHE A 1 385 ? 22.223  -13.222 14.298  1.00 97.99 385 A 1 
ATOM 3058 C CE1 . PHE A 1 385 ? 21.872  -11.044 16.036  1.00 97.72 385 A 1 
ATOM 3059 C CE2 . PHE A 1 385 ? 23.141  -12.994 15.341  1.00 97.54 385 A 1 
ATOM 3060 C CZ  . PHE A 1 385 ? 22.960  -11.909 16.213  1.00 97.86 385 A 1 
ATOM 3061 N N   . VAL A 1 386 ? 17.577  -13.577 11.450  1.00 98.71 386 A 1 
ATOM 3062 C CA  . VAL A 1 386 ? 16.593  -13.482 10.362  1.00 98.73 386 A 1 
ATOM 3063 C C   . VAL A 1 386 ? 15.165  -13.551 10.901  1.00 98.75 386 A 1 
ATOM 3064 O O   . VAL A 1 386 ? 14.310  -12.768 10.493  1.00 98.61 386 A 1 
ATOM 3065 C CB  . VAL A 1 386 ? 16.843  -14.593 9.329   1.00 98.54 386 A 1 
ATOM 3066 C CG1 . VAL A 1 386 ? 15.750  -14.661 8.254   1.00 97.48 386 A 1 
ATOM 3067 C CG2 . VAL A 1 386 ? 18.175  -14.354 8.618   1.00 97.50 386 A 1 
ATOM 3068 N N   . SER A 1 387 ? 14.893  -14.448 11.861  1.00 98.63 387 A 1 
ATOM 3069 C CA  . SER A 1 387 ? 13.577  -14.544 12.500  1.00 98.64 387 A 1 
ATOM 3070 C C   . SER A 1 387 ? 13.223  -13.287 13.288  1.00 98.69 387 A 1 
ATOM 3071 O O   . SER A 1 387 ? 12.082  -12.834 13.232  1.00 98.59 387 A 1 
ATOM 3072 C CB  . SER A 1 387 ? 13.500  -15.765 13.421  1.00 98.53 387 A 1 
ATOM 3073 O OG  . SER A 1 387 ? 13.622  -16.938 12.642  1.00 96.11 387 A 1 
ATOM 3074 N N   . SER A 1 388 ? 14.195  -12.696 13.970  1.00 98.74 388 A 1 
ATOM 3075 C CA  . SER A 1 388 ? 14.015  -11.451 14.723  1.00 98.74 388 A 1 
ATOM 3076 C C   . SER A 1 388 ? 13.670  -10.275 13.807  1.00 98.76 388 A 1 
ATOM 3077 O O   . SER A 1 388 ? 12.675  -9.585  14.038  1.00 98.63 388 A 1 
ATOM 3078 C CB  . SER A 1 388 ? 15.282  -11.125 15.515  1.00 98.66 388 A 1 
ATOM 3079 O OG  . SER A 1 388 ? 15.605  -12.186 16.388  1.00 96.10 388 A 1 
ATOM 3080 N N   . LEU A 1 389 ? 14.454  -10.097 12.736  1.00 98.80 389 A 1 
ATOM 3081 C CA  . LEU A 1 389 ? 14.219  -9.070  11.717  1.00 98.78 389 A 1 
ATOM 3082 C C   . LEU A 1 389 ? 12.854  -9.259  11.054  1.00 98.75 389 A 1 
ATOM 3083 O O   . LEU A 1 389 ? 12.044  -8.335  11.025  1.00 98.65 389 A 1 
ATOM 3084 C CB  . LEU A 1 389 ? 15.340  -9.136  10.664  1.00 98.75 389 A 1 
ATOM 3085 C CG  . LEU A 1 389 ? 16.715  -8.646  11.150  1.00 98.44 389 A 1 
ATOM 3086 C CD1 . LEU A 1 389 ? 17.785  -9.029  10.131  1.00 97.66 389 A 1 
ATOM 3087 C CD2 . LEU A 1 389 ? 16.732  -7.128  11.323  1.00 97.58 389 A 1 
ATOM 3088 N N   . TYR A 1 390 ? 12.556  -10.475 10.591  1.00 98.80 390 A 1 
ATOM 3089 C CA  . TYR A 1 390 ? 11.286  -10.809 9.953   1.00 98.75 390 A 1 
ATOM 3090 C C   . TYR A 1 390 ? 10.084  -10.518 10.860  1.00 98.68 390 A 1 
ATOM 3091 O O   . TYR A 1 390 ? 9.120   -9.899  10.418  1.00 98.51 390 A 1 
ATOM 3092 C CB  . TYR A 1 390 ? 11.306  -12.283 9.532   1.00 98.68 390 A 1 
ATOM 3093 C CG  . TYR A 1 390 ? 9.961   -12.786 9.062   1.00 98.55 390 A 1 
ATOM 3094 C CD1 . TYR A 1 390 ? 9.082   -13.400 9.975   1.00 97.68 390 A 1 
ATOM 3095 C CD2 . TYR A 1 390 ? 9.558   -12.574 7.732   1.00 97.82 390 A 1 
ATOM 3096 C CE1 . TYR A 1 390 ? 7.798   -13.791 9.563   1.00 97.53 390 A 1 
ATOM 3097 C CE2 . TYR A 1 390 ? 8.274   -12.969 7.315   1.00 97.42 390 A 1 
ATOM 3098 C CZ  . TYR A 1 390 ? 7.392   -13.573 8.236   1.00 97.72 390 A 1 
ATOM 3099 O OH  . TYR A 1 390 ? 6.144   -13.935 7.848   1.00 96.57 390 A 1 
ATOM 3100 N N   . ASN A 1 391 ? 10.131  -10.925 12.134  1.00 98.63 391 A 1 
ATOM 3101 C CA  . ASN A 1 391 ? 9.046   -10.688 13.084  1.00 98.52 391 A 1 
ATOM 3102 C C   . ASN A 1 391 ? 8.839   -9.190  13.332  1.00 98.42 391 A 1 
ATOM 3103 O O   . ASN A 1 391 ? 7.703   -8.725  13.357  1.00 98.07 391 A 1 
ATOM 3104 C CB  . ASN A 1 391 ? 9.349   -11.423 14.401  1.00 98.47 391 A 1 
ATOM 3105 C CG  . ASN A 1 391 ? 9.221   -12.931 14.323  1.00 97.78 391 A 1 
ATOM 3106 O OD1 . ASN A 1 391 ? 8.722   -13.517 13.374  1.00 92.74 391 A 1 
ATOM 3107 N ND2 . ASN A 1 391 ? 9.642   -13.619 15.360  1.00 92.34 391 A 1 
ATOM 3108 N N   . GLY A 1 392 ? 9.929   -8.430  13.473  1.00 98.52 392 A 1 
ATOM 3109 C CA  . GLY A 1 392 ? 9.870   -6.979  13.634  1.00 98.43 392 A 1 
ATOM 3110 C C   . GLY A 1 392 ? 9.258   -6.268  12.428  1.00 98.31 392 A 1 
ATOM 3111 O O   . GLY A 1 392 ? 8.337   -5.467  12.587  1.00 97.93 392 A 1 
ATOM 3112 N N   . ILE A 1 393 ? 9.704   -6.621  11.223  1.00 98.50 393 A 1 
ATOM 3113 C CA  . ILE A 1 393 ? 9.177   -6.072  9.962   1.00 98.36 393 A 1 
ATOM 3114 C C   . ILE A 1 393 ? 7.699   -6.438  9.791   1.00 98.03 393 A 1 
ATOM 3115 O O   . ILE A 1 393 ? 6.880   -5.571  9.497   1.00 97.54 393 A 1 
ATOM 3116 C CB  . ILE A 1 393 ? 10.024  -6.577  8.776   1.00 98.36 393 A 1 
ATOM 3117 C CG1 . ILE A 1 393 ? 11.467  -6.030  8.855   1.00 97.96 393 A 1 
ATOM 3118 C CG2 . ILE A 1 393 ? 9.394   -6.172  7.432   1.00 97.88 393 A 1 
ATOM 3119 C CD1 . ILE A 1 393 ? 12.459  -6.826  7.998   1.00 96.50 393 A 1 
ATOM 3120 N N   . SER A 1 394 ? 7.333   -7.701  10.031  1.00 98.11 394 A 1 
ATOM 3121 C CA  . SER A 1 394 ? 5.950   -8.174  9.921   1.00 97.86 394 A 1 
ATOM 3122 C C   . SER A 1 394 ? 5.019   -7.471  10.906  1.00 97.35 394 A 1 
ATOM 3123 O O   . SER A 1 394 ? 3.901   -7.094  10.554  1.00 96.50 394 A 1 
ATOM 3124 C CB  . SER A 1 394 ? 5.877   -9.684  10.165  1.00 97.69 394 A 1 
ATOM 3125 O OG  . SER A 1 394 ? 6.674   -10.373 9.233   1.00 88.07 394 A 1 
ATOM 3126 N N   . ASN A 1 395 ? 5.481   -7.240  12.139  1.00 97.88 395 A 1 
ATOM 3127 C CA  . ASN A 1 395 ? 4.730   -6.480  13.132  1.00 97.28 395 A 1 
ATOM 3128 C C   . ASN A 1 395 ? 4.532   -5.023  12.693  1.00 96.78 395 A 1 
ATOM 3129 O O   . ASN A 1 395 ? 3.416   -4.513  12.775  1.00 95.80 395 A 1 
ATOM 3130 C CB  . ASN A 1 395 ? 5.448   -6.585  14.487  1.00 96.81 395 A 1 
ATOM 3131 C CG  . ASN A 1 395 ? 4.679   -5.890  15.595  1.00 83.73 395 A 1 
ATOM 3132 O OD1 . ASN A 1 395 ? 3.475   -6.035  15.750  1.00 75.94 395 A 1 
ATOM 3133 N ND2 . ASN A 1 395 ? 5.341   -5.115  16.413  1.00 72.81 395 A 1 
ATOM 3134 N N   . PHE A 1 396 ? 5.580   -4.376  12.172  1.00 97.09 396 A 1 
ATOM 3135 C CA  . PHE A 1 396 ? 5.480   -3.021  11.624  1.00 96.40 396 A 1 
ATOM 3136 C C   . PHE A 1 396 ? 4.472   -2.944  10.472  1.00 95.66 396 A 1 
ATOM 3137 O O   . PHE A 1 396 ? 3.573   -2.109  10.526  1.00 94.47 396 A 1 
ATOM 3138 C CB  . PHE A 1 396 ? 6.857   -2.527  11.175  1.00 95.91 396 A 1 
ATOM 3139 C CG  . PHE A 1 396 ? 6.793   -1.186  10.470  1.00 95.40 396 A 1 
ATOM 3140 C CD1 . PHE A 1 396 ? 6.740   -1.123  9.065   1.00 93.21 396 A 1 
ATOM 3141 C CD2 . PHE A 1 396 ? 6.731   -0.002  11.223  1.00 93.64 396 A 1 
ATOM 3142 C CE1 . PHE A 1 396 ? 6.633   0.123   8.419   1.00 92.69 396 A 1 
ATOM 3143 C CE2 . PHE A 1 396 ? 6.625   1.243   10.576  1.00 92.60 396 A 1 
ATOM 3144 C CZ  . PHE A 1 396 ? 6.578   1.305   9.174   1.00 93.00 396 A 1 
ATOM 3145 N N   . ILE A 1 397 ? 4.555   -3.845  9.484   1.00 96.47 397 A 1 
ATOM 3146 C CA  . ILE A 1 397 ? 3.601   -3.921  8.362   1.00 95.96 397 A 1 
ATOM 3147 C C   . ILE A 1 397 ? 2.174   -4.075  8.898   1.00 94.79 397 A 1 
ATOM 3148 O O   . ILE A 1 397 ? 1.274   -3.331  8.516   1.00 93.09 397 A 1 
ATOM 3149 C CB  . ILE A 1 397 ? 3.983   -5.078  7.409   1.00 96.03 397 A 1 
ATOM 3150 C CG1 . ILE A 1 397 ? 5.303   -4.760  6.668   1.00 95.41 397 A 1 
ATOM 3151 C CG2 . ILE A 1 397 ? 2.868   -5.353  6.384   1.00 94.96 397 A 1 
ATOM 3152 C CD1 . ILE A 1 397 ? 5.904   -5.964  5.932   1.00 93.09 397 A 1 
ATOM 3153 N N   . GLY A 1 398 ? 1.966   -4.986  9.856   1.00 94.49 398 A 1 
ATOM 3154 C CA  . GLY A 1 398 ? 0.658   -5.209  10.466  1.00 92.84 398 A 1 
ATOM 3155 C C   . GLY A 1 398 ? 0.110   -4.017  11.250  1.00 91.46 398 A 1 
ATOM 3156 O O   . GLY A 1 398 ? -1.101  -3.942  11.451  1.00 89.07 398 A 1 
ATOM 3157 N N   . ILE A 1 399 ? 0.948   -3.097  11.724  1.00 92.37 399 A 1 
ATOM 3158 C CA  . ILE A 1 399 ? 0.529   -1.828  12.342  1.00 90.94 399 A 1 
ATOM 3159 C C   . ILE A 1 399 ? 0.246   -0.783  11.259  1.00 88.98 399 A 1 
ATOM 3160 O O   . ILE A 1 399 ? -0.773  -0.104  11.322  1.00 86.89 399 A 1 
ATOM 3161 C CB  . ILE A 1 399 ? 1.594   -1.335  13.354  1.00 91.15 399 A 1 
ATOM 3162 C CG1 . ILE A 1 399 ? 1.675   -2.293  14.567  1.00 89.68 399 A 1 
ATOM 3163 C CG2 . ILE A 1 399 ? 1.270   0.085   13.853  1.00 89.10 399 A 1 
ATOM 3164 C CD1 . ILE A 1 399 ? 2.941   -2.101  15.419  1.00 83.85 399 A 1 
ATOM 3165 N N   . PHE A 1 400 ? 1.135   -0.675  10.269  1.00 91.15 400 A 1 
ATOM 3166 C CA  . PHE A 1 400 ? 1.097   0.348   9.225   1.00 89.27 400 A 1 
ATOM 3167 C C   . PHE A 1 400 ? -0.109  0.198   8.281   1.00 88.44 400 A 1 
ATOM 3168 O O   . PHE A 1 400 ? -0.719  1.194   7.897   1.00 86.38 400 A 1 
ATOM 3169 C CB  . PHE A 1 400 ? 2.423   0.276   8.461   1.00 87.99 400 A 1 
ATOM 3170 C CG  . PHE A 1 400 ? 2.612   1.391   7.461   1.00 86.86 400 A 1 
ATOM 3171 C CD1 . PHE A 1 400 ? 2.135   1.257   6.145   1.00 82.90 400 A 1 
ATOM 3172 C CD2 . PHE A 1 400 ? 3.269   2.572   7.851   1.00 82.96 400 A 1 
ATOM 3173 C CE1 . PHE A 1 400 ? 2.312   2.305   5.224   1.00 80.59 400 A 1 
ATOM 3174 C CE2 . PHE A 1 400 ? 3.448   3.614   6.927   1.00 80.02 400 A 1 
ATOM 3175 C CZ  . PHE A 1 400 ? 2.968   3.482   5.613   1.00 81.22 400 A 1 
ATOM 3176 N N   . GLU A 1 401 ? -0.474  -1.037  7.940   1.00 89.40 401 A 1 
ATOM 3177 C CA  . GLU A 1 401 ? -1.551  -1.372  6.994   1.00 87.58 401 A 1 
ATOM 3178 C C   . GLU A 1 401 ? -2.951  -1.492  7.647   1.00 84.00 401 A 1 
ATOM 3179 O O   . GLU A 1 401 ? -3.922  -1.850  6.976   1.00 78.02 401 A 1 
ATOM 3180 C CB  . GLU A 1 401 ? -1.169  -2.638  6.207   1.00 87.29 401 A 1 
ATOM 3181 C CG  . GLU A 1 401 ? 0.120   -2.452  5.386   1.00 87.82 401 A 1 
ATOM 3182 C CD  . GLU A 1 401 ? 0.461   -3.615  4.435   1.00 89.31 401 A 1 
ATOM 3183 O OE1 . GLU A 1 401 ? 1.355   -3.414  3.576   1.00 83.91 401 A 1 
ATOM 3184 O OE2 . GLU A 1 401 ? -0.119  -4.709  4.517   1.00 86.11 401 A 1 
ATOM 3185 N N   . ARG A 1 402 ? -3.095  -1.191  8.951   1.00 85.17 402 A 1 
ATOM 3186 C CA  . ARG A 1 402 ? -4.385  -1.194  9.688   1.00 81.04 402 A 1 
ATOM 3187 C C   . ARG A 1 402 ? -4.997  0.193   9.829   1.00 74.17 402 A 1 
ATOM 3188 O O   . ARG A 1 402 ? -6.239  0.287   9.778   1.00 65.69 402 A 1 
ATOM 3189 C CB  . ARG A 1 402 ? -4.183  -1.774  11.091  1.00 75.90 402 A 1 
ATOM 3190 C CG  . ARG A 1 402 ? -4.158  -3.300  11.107  1.00 66.54 402 A 1 
ATOM 3191 C CD  . ARG A 1 402 ? -3.852  -3.742  12.539  1.00 62.55 402 A 1 
ATOM 3192 N NE  . ARG A 1 402 ? -3.668  -5.194  12.621  1.00 55.20 402 A 1 
ATOM 3193 C CZ  . ARG A 1 402 ? -3.553  -5.896  13.728  1.00 48.24 402 A 1 
ATOM 3194 N NH1 . ARG A 1 402 ? -3.634  -5.344  14.913  1.00 47.61 402 A 1 
ATOM 3195 N NH2 . ARG A 1 402 ? -3.351  -7.181  13.670  1.00 42.46 402 A 1 
ATOM 3196 O OXT . ARG A 1 402 ? -4.224  1.128   10.080  1.00 52.56 402 A 1 
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