# 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_if07251
#
_entry.id if07251
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ASN 3   
1 n VAL 4   
1 n THR 5   
1 n LEU 6   
1 n GLY 7   
1 n ASN 8   
1 n ALA 9   
1 n GLU 10  
1 n TYR 11  
1 n SER 12  
1 n ASN 13  
1 n LEU 14  
1 n PHE 15  
1 n PHE 16  
1 n SER 17  
1 n CYS 18  
1 n SER 19  
1 n ASP 20  
1 n PHE 21  
1 n LYS 22  
1 n LEU 23  
1 n PHE 24  
1 n ILE 25  
1 n TRP 26  
1 n ILE 27  
1 n HIS 28  
1 n GLY 29  
1 n THR 30  
1 n LEU 31  
1 n LEU 32  
1 n ASP 33  
1 n ALA 34  
1 n ARG 35  
1 n ASN 36  
1 n PHE 37  
1 n ALA 38  
1 n GLY 39  
1 n GLY 40  
1 n ALA 41  
1 n ALA 42  
1 n LEU 43  
1 n GLY 44  
1 n ASN 45  
1 n TYR 46  
1 n GLU 47  
1 n SER 48  
1 n ARG 49  
1 n VAL 50  
1 n ARG 51  
1 n GLY 52  
1 n MET 53  
1 n LYS 54  
1 n LEU 55  
1 n SER 56  
1 n LEU 57  
1 n ILE 58  
1 n ILE 59  
1 n PRO 60  
1 n CYS 61  
1 n TYR 62  
1 n ASN 63  
1 n GLU 64  
1 n GLU 65  
1 n ARG 66  
1 n THR 67  
1 n ILE 68  
1 n GLU 69  
1 n ASP 70  
1 n CYS 71  
1 n VAL 72  
1 n SER 73  
1 n ARG 74  
1 n VAL 75  
1 n LEU 76  
1 n GLY 77  
1 n ILE 78  
1 n ALA 79  
1 n LYS 80  
1 n GLY 81  
1 n ARG 82  
1 n ASP 83  
1 n PHE 84  
1 n SER 85  
1 n ILE 86  
1 n GLU 87  
1 n ALA 88  
1 n VAL 89  
1 n VAL 90  
1 n VAL 91  
1 n ASP 92  
1 n ASP 93  
1 n ALA 94  
1 n SER 95  
1 n THR 96  
1 n ASP 97  
1 n ARG 98  
1 n SER 99  
1 n LEU 100 
1 n SER 101 
1 n VAL 102 
1 n LEU 103 
1 n GLU 104 
1 n LYS 105 
1 n ILE 106 
1 n ALA 107 
1 n LYS 108 
1 n GLU 109 
1 n HIS 110 
1 n GLU 111 
1 n GLU 112 
1 n VAL 113 
1 n THR 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n HIS 118 
1 n GLU 119 
1 n ARG 120 
1 n ASN 121 
1 n ARG 122 
1 n GLY 123 
1 n LYS 124 
1 n GLY 125 
1 n ALA 126 
1 n ALA 127 
1 n LEU 128 
1 n ARG 129 
1 n THR 130 
1 n GLY 131 
1 n LEU 132 
1 n MET 133 
1 n ARG 134 
1 n ALA 135 
1 n THR 136 
1 n GLY 137 
1 n ASP 138 
1 n PHE 139 
1 n VAL 140 
1 n GLY 141 
1 n ILE 142 
1 n GLN 143 
1 n ASP 144 
1 n ALA 145 
1 n ASP 146 
1 n ALA 147 
1 n GLU 148 
1 n TYR 149 
1 n ASP 150 
1 n PRO 151 
1 n ALA 152 
1 n GLU 153 
1 n TYR 154 
1 n VAL 155 
1 n ASP 156 
1 n MET 157 
1 n LEU 158 
1 n GLU 159 
1 n PRO 160 
1 n LEU 161 
1 n LEU 162 
1 n ASP 163 
1 n GLY 164 
1 n ARG 165 
1 n ALA 166 
1 n ASP 167 
1 n VAL 168 
1 n VAL 169 
1 n TYR 170 
1 n GLY 171 
1 n SER 172 
1 n ARG 173 
1 n TYR 174 
1 n LEU 175 
1 n ARG 176 
1 n PRO 177 
1 n ASP 178 
1 n THR 179 
1 n ARG 180 
1 n ARG 181 
1 n VAL 182 
1 n LEU 183 
1 n TYR 184 
1 n PHE 185 
1 n TRP 186 
1 n HIS 187 
1 n THR 188 
1 n TRP 189 
1 n MET 190 
1 n ASN 191 
1 n LYS 192 
1 n ALA 193 
1 n LEU 194 
1 n THR 195 
1 n PHE 196 
1 n VAL 197 
1 n SER 198 
1 n ASN 199 
1 n MET 200 
1 n PHE 201 
1 n THR 202 
1 n ASN 203 
1 n LEU 204 
1 n ASP 205 
1 n ILE 206 
1 n THR 207 
1 n ASP 208 
1 n MET 209 
1 n GLU 210 
1 n THR 211 
1 n CYS 212 
1 n TYR 213 
1 n LYS 214 
1 n LEU 215 
1 n PHE 216 
1 n ARG 217 
1 n GLY 218 
1 n ASP 219 
1 n VAL 220 
1 n ILE 221 
1 n ARG 222 
1 n SER 223 
1 n ILE 224 
1 n ALA 225 
1 n PRO 226 
1 n THR 227 
1 n LEU 228 
1 n ARG 229 
1 n GLU 230 
1 n GLU 231 
1 n ARG 232 
1 n PHE 233 
1 n GLY 234 
1 n PHE 235 
1 n GLU 236 
1 n PRO 237 
1 n GLU 238 
1 n ILE 239 
1 n THR 240 
1 n ALA 241 
1 n LYS 242 
1 n VAL 243 
1 n ALA 244 
1 n GLN 245 
1 n GLU 246 
1 n ARG 247 
1 n CYS 248 
1 n ARG 249 
1 n VAL 250 
1 n TYR 251 
1 n GLU 252 
1 n CYS 253 
1 n ALA 254 
1 n ILE 255 
1 n SER 256 
1 n TYR 257 
1 n ASN 258 
1 n PRO 259 
1 n ARG 260 
1 n THR 261 
1 n TYR 262 
1 n GLU 263 
1 n GLU 264 
1 n GLY 265 
1 n LYS 266 
1 n LYS 267 
1 n ILE 268 
1 n GLY 269 
1 n TRP 270 
1 n LYS 271 
1 n ASP 272 
1 n GLY 273 
1 n PHE 274 
1 n HIS 275 
1 n ALA 276 
1 n LEU 277 
1 n TYR 278 
1 n CYS 279 
1 n ILE 280 
1 n LEU 281 
1 n HIS 282 
1 n TYR 283 
1 n SER 284 
1 n ALA 285 
1 n PRO 286 
1 n THR 287 
1 n ALA 288 
1 n PRO 289 
1 n LEU 290 
1 n PRO 291 
1 n MET 292 
1 n GLN 293 
1 n ILE 294 
1 n LEU 295 
1 n ILE 296 
1 n TYR 297 
1 n PHE 298 
1 n PHE 299 
1 n ILE 300 
1 n GLY 301 
1 n PHE 302 
1 n LEU 303 
1 n SER 304 
1 n LEU 305 
1 n LEU 306 
1 n LEU 307 
1 n ASN 308 
1 n LEU 309 
1 n SER 310 
1 n ILE 311 
1 n PHE 312 
1 n SER 313 
1 n LEU 314 
1 n THR 315 
1 n PHE 316 
1 n PRO 317 
1 n LEU 318 
1 n THR 319 
1 n GLY 320 
1 n THR 321 
1 n THR 322 
1 n LEU 323 
1 n SER 324 
1 n ILE 325 
1 n VAL 326 
1 n GLY 327 
1 n SER 328 
1 n PHE 329 
1 n MET 330 
1 n ILE 331 
1 n ALA 332 
1 n ALA 333 
1 n VAL 334 
1 n PHE 335 
1 n ASN 336 
1 n TYR 337 
1 n LEU 338 
1 n LEU 339 
1 n CYS 340 
1 n VAL 341 
1 n SER 342 
1 n LEU 343 
1 n LEU 344 
1 n PHE 345 
1 n ARG 346 
1 n HIS 347 
1 n LYS 348 
1 n ALA 349 
1 n ARG 350 
1 n TRP 351 
1 n ASP 352 
1 n THR 353 
1 n PHE 354 
1 n GLY 355 
1 n GLU 356 
1 n ALA 357 
1 n ALA 358 
1 n LEU 359 
1 n TYR 360 
1 n VAL 361 
1 n VAL 362 
1 n SER 363 
1 n VAL 364 
1 n ALA 365 
1 n LEU 366 
1 n MET 367 
1 n GLY 368 
1 n LEU 369 
1 n VAL 370 
1 n ASP 371 
1 n TYR 372 
1 n GLY 373 
1 n VAL 374 
1 n THR 375 
1 n LEU 376 
1 n GLY 377 
1 n LEU 378 
1 n MET 379 
1 n ALA 380 
1 n LEU 381 
1 n SER 382 
1 n TRP 383 
1 n SER 384 
1 n PRO 385 
1 n GLY 386 
1 n TYR 387 
1 n SER 388 
1 n LYS 389 
1 n PHE 390 
1 n TRP 391 
1 n ALA 392 
1 n ALA 393 
1 n VAL 394 
1 n THR 395 
1 n GLY 396 
1 n PHE 397 
1 n VAL 398 
1 n GLY 399 
1 n ASN 400 
1 n PHE 401 
1 n ILE 402 
1 n VAL 403 
1 n ARG 404 
1 n LYS 405 
1 n TYR 406 
1 n LEU 407 
1 n VAL 408 
1 n PHE 409 
1 n PRO 410 
1 n GLU 411 
1 n LYS 412 
1 n LYS 413 
1 n ARG 414 
1 n VAL 415 
1 n ARG 416 
#
_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 01:36:05)"
_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 77.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ARG . 416 A 416 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -36.884 -12.521 13.070  1.00 24.19 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -36.949 -13.254 11.789  1.00 25.07 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -38.064 -14.290 11.903  1.00 25.77 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -37.971 -15.168 12.751  1.00 24.73 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -35.577 -13.917 11.505  1.00 23.92 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -34.559 -12.924 10.901  1.00 22.73 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -33.128 -13.318 11.255  1.00 21.83 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -34.694 -12.881 9.372   1.00 23.66 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -39.148 -14.157 11.140  1.00 30.40 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -40.198 -15.184 11.014  1.00 34.57 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -39.812 -16.107 9.857   1.00 34.40 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -39.535 -15.604 8.778   1.00 32.42 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -41.589 -14.551 10.794  1.00 32.98 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -42.294 -14.177 12.106  1.00 30.62 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -43.704 -13.610 11.843  1.00 28.56 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -44.460 -13.363 13.157  1.00 26.00 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -45.816 -12.800 12.925  1.00 23.26 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -39.794 -17.402 10.123  1.00 35.28 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -39.572 -18.521 9.206   1.00 39.11 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -38.176 -18.584 8.557   1.00 38.18 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -37.908 -17.938 7.549   1.00 36.79 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -40.724 -18.603 8.194   1.00 38.67 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -42.091 -18.722 8.855   1.00 35.09 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -42.237 -18.845 10.065  1.00 32.98 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -43.146 -18.658 8.087   1.00 31.96 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -37.302 -19.415 9.128   1.00 35.95 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -36.070 -19.894 8.479   1.00 39.23 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -36.212 -21.400 8.273   1.00 38.88 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -36.376 -22.144 9.239   1.00 37.42 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -34.809 -19.544 9.295   1.00 38.00 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -33.537 -20.056 8.609   1.00 34.84 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -34.662 -18.024 9.463   1.00 35.83 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -36.174 -21.852 7.022   1.00 34.18 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -36.194 -23.264 6.629   1.00 37.29 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -34.766 -23.718 6.339   1.00 36.97 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -34.141 -23.240 5.394   1.00 35.58 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -37.109 -23.527 5.409   1.00 36.76 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -37.785 -22.362 4.977   1.00 33.78 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -38.190 -24.550 5.749   1.00 33.81 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -34.242 -24.631 7.158   1.00 36.03 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -32.973 -25.327 6.905   1.00 39.77 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -33.275 -26.830 6.899   1.00 40.08 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -33.393 -27.435 7.957   1.00 38.23 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -31.924 -24.924 7.969   1.00 38.29 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -31.029 -23.748 7.534   1.00 35.94 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -30.463 -23.028 8.754   1.00 33.02 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -29.848 -24.243 6.682   1.00 35.16 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -33.438 -27.394 5.698   1.00 37.61 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -33.667 -28.823 5.461   1.00 40.71 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -34.933 -29.365 6.133   1.00 41.17 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -34.934 -29.566 7.329   1.00 38.26 7   A 1 
ATOM 52   N N   . ASN A 1 8   ? -36.021 -29.598 5.366   1.00 31.04 8   A 1 
ATOM 53   C CA  . ASN A 1 8   ? -37.275 -30.321 5.694   1.00 35.59 8   A 1 
ATOM 54   C C   . ASN A 1 8   ? -37.878 -30.228 7.126   1.00 35.60 8   A 1 
ATOM 55   O O   . ASN A 1 8   ? -38.686 -31.077 7.490   1.00 33.74 8   A 1 
ATOM 56   C CB  . ASN A 1 8   ? -37.190 -31.770 5.155   1.00 33.17 8   A 1 
ATOM 57   C CG  . ASN A 1 8   ? -37.350 -31.862 3.646   1.00 29.54 8   A 1 
ATOM 58   O OD1 . ASN A 1 8   ? -37.485 -30.881 2.939   1.00 27.13 8   A 1 
ATOM 59   N ND2 . ASN A 1 8   ? -37.352 -33.055 3.097   1.00 26.58 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? -37.556 -29.207 7.929   1.00 32.87 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? -38.188 -28.948 9.221   1.00 36.50 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? -38.478 -27.439 9.377   1.00 37.46 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? -37.599 -26.601 9.185   1.00 36.17 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? -37.295 -29.516 10.334  1.00 34.97 9   A 1 
ATOM 65   N N   . GLU A 1 10  ? -39.735 -27.101 9.696   1.00 29.64 10  A 1 
ATOM 66   C CA  . GLU A 1 10  ? -40.149 -25.739 10.044  1.00 32.76 10  A 1 
ATOM 67   C C   . GLU A 1 10  ? -39.806 -25.444 11.510  1.00 33.41 10  A 1 
ATOM 68   O O   . GLU A 1 10  ? -40.220 -26.169 12.416  1.00 32.46 10  A 1 
ATOM 69   C CB  . GLU A 1 10  ? -41.658 -25.536 9.821   1.00 32.44 10  A 1 
ATOM 70   C CG  . GLU A 1 10  ? -42.032 -25.288 8.351   1.00 29.23 10  A 1 
ATOM 71   C CD  . GLU A 1 10  ? -43.507 -24.879 8.181   1.00 27.81 10  A 1 
ATOM 72   O OE1 . GLU A 1 10  ? -43.781 -24.106 7.232   1.00 25.18 10  A 1 
ATOM 73   O OE2 . GLU A 1 10  ? -44.341 -25.317 9.000   1.00 29.06 10  A 1 
ATOM 74   N N   . TYR A 1 11  ? -39.094 -24.353 11.763  1.00 32.96 11  A 1 
ATOM 75   C CA  . TYR A 1 11  ? -38.768 -23.880 13.110  1.00 35.17 11  A 1 
ATOM 76   C C   . TYR A 1 11  ? -39.534 -22.586 13.411  1.00 35.59 11  A 1 
ATOM 77   O O   . TYR A 1 11  ? -39.413 -21.594 12.687  1.00 34.27 11  A 1 
ATOM 78   C CB  . TYR A 1 11  ? -37.251 -23.692 13.259  1.00 33.73 11  A 1 
ATOM 79   C CG  . TYR A 1 11  ? -36.440 -24.957 13.017  1.00 30.97 11  A 1 
ATOM 80   C CD1 . TYR A 1 11  ? -36.274 -25.901 14.048  1.00 28.44 11  A 1 
ATOM 81   C CD2 . TYR A 1 11  ? -35.876 -25.206 11.750  1.00 28.38 11  A 1 
ATOM 82   C CE1 . TYR A 1 11  ? -35.547 -27.088 13.815  1.00 27.16 11  A 1 
ATOM 83   C CE2 . TYR A 1 11  ? -35.150 -26.395 11.513  1.00 27.67 11  A 1 
ATOM 84   C CZ  . TYR A 1 11  ? -34.986 -27.335 12.547  1.00 28.11 11  A 1 
ATOM 85   O OH  . TYR A 1 11  ? -34.294 -28.484 12.315  1.00 28.21 11  A 1 
ATOM 86   N N   . SER A 1 12  ? -40.293 -22.578 14.506  1.00 30.32 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? -41.007 -21.395 14.993  1.00 32.79 12  A 1 
ATOM 88   C C   . SER A 1 12  ? -40.451 -20.942 16.352  1.00 33.34 12  A 1 
ATOM 89   O O   . SER A 1 12  ? -40.394 -21.716 17.298  1.00 32.41 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? -42.529 -21.631 15.002  1.00 31.62 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? -42.877 -22.858 15.598  1.00 29.37 12  A 1 
ATOM 92   N N   . ASN A 1 13  ? -40.080 -19.664 16.411  1.00 29.73 13  A 1 
ATOM 93   C CA  . ASN A 1 13  ? -39.688 -18.835 17.564  1.00 33.14 13  A 1 
ATOM 94   C C   . ASN A 1 13  ? -38.244 -18.966 18.099  1.00 33.20 13  A 1 
ATOM 95   O O   . ASN A 1 13  ? -37.884 -19.897 18.806  1.00 32.25 13  A 1 
ATOM 96   C CB  . ASN A 1 13  ? -40.753 -18.915 18.673  1.00 32.35 13  A 1 
ATOM 97   C CG  . ASN A 1 13  ? -42.144 -18.569 18.171  1.00 28.95 13  A 1 
ATOM 98   O OD1 . ASN A 1 13  ? -42.333 -17.701 17.326  1.00 26.99 13  A 1 
ATOM 99   N ND2 . ASN A 1 13  ? -43.161 -19.229 18.657  1.00 26.24 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? -37.436 -17.928 17.836  1.00 30.19 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? -36.192 -17.600 18.556  1.00 31.89 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? -36.492 -16.604 19.693  1.00 32.05 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? -37.128 -15.573 19.446  1.00 30.93 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? -35.144 -16.981 17.599  1.00 30.95 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? -34.158 -17.981 16.971  1.00 28.60 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? -34.434 -18.201 15.488  1.00 27.10 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? -32.720 -17.468 17.106  1.00 28.75 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? -35.988 -16.866 20.900  1.00 32.02 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? -35.976 -15.911 22.018  1.00 33.10 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? -34.543 -15.453 22.323  1.00 32.53 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? -33.619 -16.265 22.370  1.00 31.24 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? -36.648 -16.518 23.262  1.00 31.98 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? -38.153 -16.317 23.313  1.00 30.05 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? -38.682 -15.163 23.925  1.00 28.52 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? -39.020 -17.272 22.753  1.00 28.58 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? -40.072 -14.973 23.980  1.00 28.23 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? -40.412 -17.075 22.805  1.00 28.29 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? -40.936 -15.929 23.420  1.00 28.37 15  A 1 
ATOM 119  N N   . PHE A 1 16  ? -34.362 -14.148 22.555  1.00 30.30 16  A 1 
ATOM 120  C CA  . PHE A 1 16  ? -33.110 -13.537 23.012  1.00 31.74 16  A 1 
ATOM 121  C C   . PHE A 1 16  ? -33.250 -13.150 24.491  1.00 31.31 16  A 1 
ATOM 122  O O   . PHE A 1 16  ? -34.181 -12.430 24.850  1.00 30.10 16  A 1 
ATOM 123  C CB  . PHE A 1 16  ? -32.776 -12.311 22.145  1.00 30.52 16  A 1 
ATOM 124  C CG  . PHE A 1 16  ? -32.317 -12.641 20.734  1.00 28.29 16  A 1 
ATOM 125  C CD1 . PHE A 1 16  ? -30.950 -12.870 20.479  1.00 26.12 16  A 1 
ATOM 126  C CD2 . PHE A 1 16  ? -33.241 -12.719 19.677  1.00 26.80 16  A 1 
ATOM 127  C CE1 . PHE A 1 16  ? -30.512 -13.169 19.179  1.00 25.57 16  A 1 
ATOM 128  C CE2 . PHE A 1 16  ? -32.803 -13.026 18.372  1.00 25.56 16  A 1 
ATOM 129  C CZ  . PHE A 1 16  ? -31.437 -13.249 18.127  1.00 26.04 16  A 1 
ATOM 130  N N   . SER A 1 17  ? -32.327 -13.605 25.351  1.00 28.44 17  A 1 
ATOM 131  C CA  . SER A 1 17  ? -32.160 -13.094 26.721  1.00 29.64 17  A 1 
ATOM 132  C C   . SER A 1 17  ? -30.924 -12.197 26.782  1.00 29.26 17  A 1 
ATOM 133  O O   . SER A 1 17  ? -29.851 -12.590 26.328  1.00 28.43 17  A 1 
ATOM 134  C CB  . SER A 1 17  ? -32.061 -14.236 27.734  1.00 29.16 17  A 1 
ATOM 135  O OG  . SER A 1 17  ? -31.901 -13.684 29.030  1.00 26.70 17  A 1 
ATOM 136  N N   . CYS A 1 18  ? -31.084 -10.988 27.320  1.00 27.90 18  A 1 
ATOM 137  C CA  . CYS A 1 18  ? -30.120 -9.887  27.203  1.00 29.79 18  A 1 
ATOM 138  C C   . CYS A 1 18  ? -29.013 -9.892  28.279  1.00 30.42 18  A 1 
ATOM 139  O O   . CYS A 1 18  ? -28.255 -8.927  28.352  1.00 28.68 18  A 1 
ATOM 140  C CB  . CYS A 1 18  ? -30.927 -8.569  27.173  1.00 27.44 18  A 1 
ATOM 141  S SG  . CYS A 1 18  ? -30.050 -7.286  26.244  1.00 23.39 18  A 1 
ATOM 142  N N   . SER A 1 19  ? -28.900 -10.919 29.126  1.00 27.28 19  A 1 
ATOM 143  C CA  . SER A 1 19  ? -27.938 -10.904 30.241  1.00 29.62 19  A 1 
ATOM 144  C C   . SER A 1 19  ? -26.677 -11.759 30.055  1.00 30.49 19  A 1 
ATOM 145  O O   . SER A 1 19  ? -25.705 -11.486 30.738  1.00 28.91 19  A 1 
ATOM 146  C CB  . SER A 1 19  ? -28.634 -11.216 31.568  1.00 28.11 19  A 1 
ATOM 147  O OG  . SER A 1 19  ? -29.344 -12.432 31.492  1.00 25.45 19  A 1 
ATOM 148  N N   . ASP A 1 20  ? -26.639 -12.730 29.120  1.00 29.36 20  A 1 
ATOM 149  C CA  . ASP A 1 20  ? -25.494 -13.669 29.016  1.00 32.38 20  A 1 
ATOM 150  C C   . ASP A 1 20  ? -25.129 -14.136 27.586  1.00 32.75 20  A 1 
ATOM 151  O O   . ASP A 1 20  ? -24.435 -15.140 27.434  1.00 31.69 20  A 1 
ATOM 152  C CB  . ASP A 1 20  ? -25.755 -14.880 29.934  1.00 31.99 20  A 1 
ATOM 153  C CG  . ASP A 1 20  ? -25.432 -14.608 31.402  1.00 28.43 20  A 1 
ATOM 154  O OD1 . ASP A 1 20  ? -24.262 -14.282 31.689  1.00 26.73 20  A 1 
ATOM 155  O OD2 . ASP A 1 20  ? -26.350 -14.809 32.226  1.00 25.91 20  A 1 
ATOM 156  N N   . PHE A 1 21  ? -25.591 -13.472 26.525  1.00 30.77 21  A 1 
ATOM 157  C CA  . PHE A 1 21  ? -25.263 -13.826 25.123  1.00 32.93 21  A 1 
ATOM 158  C C   . PHE A 1 21  ? -25.314 -15.338 24.785  1.00 33.43 21  A 1 
ATOM 159  O O   . PHE A 1 21  ? -24.485 -15.858 24.039  1.00 32.68 21  A 1 
ATOM 160  C CB  . PHE A 1 21  ? -23.950 -13.150 24.677  1.00 32.17 21  A 1 
ATOM 161  C CG  . PHE A 1 21  ? -24.147 -11.792 24.027  1.00 29.75 21  A 1 
ATOM 162  C CD1 . PHE A 1 21  ? -24.416 -11.709 22.646  1.00 27.74 21  A 1 
ATOM 163  C CD2 . PHE A 1 21  ? -24.046 -10.616 24.789  1.00 28.27 21  A 1 
ATOM 164  C CE1 . PHE A 1 21  ? -24.573 -10.456 22.032  1.00 27.90 21  A 1 
ATOM 165  C CE2 . PHE A 1 21  ? -24.210 -9.363  24.176  1.00 27.44 21  A 1 
ATOM 166  C CZ  . PHE A 1 21  ? -24.468 -9.281  22.798  1.00 29.11 21  A 1 
ATOM 167  N N   . LYS A 1 22  ? -26.300 -16.065 25.311  1.00 30.51 22  A 1 
ATOM 168  C CA  . LYS A 1 22  ? -26.536 -17.480 24.979  1.00 33.05 22  A 1 
ATOM 169  C C   . LYS A 1 22  ? -27.756 -17.608 24.070  1.00 33.51 22  A 1 
ATOM 170  O O   . LYS A 1 22  ? -28.855 -17.176 24.411  1.00 32.79 22  A 1 
ATOM 171  C CB  . LYS A 1 22  ? -26.650 -18.328 26.252  1.00 32.70 22  A 1 
ATOM 172  C CG  . LYS A 1 22  ? -25.265 -18.535 26.880  1.00 29.31 22  A 1 
ATOM 173  C CD  . LYS A 1 22  ? -25.359 -19.293 28.203  1.00 27.79 22  A 1 
ATOM 174  C CE  . LYS A 1 22  ? -23.967 -19.340 28.840  1.00 24.68 22  A 1 
ATOM 175  N NZ  . LYS A 1 22  ? -24.047 -19.711 30.271  1.00 23.86 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? -27.550 -18.227 22.904  1.00 31.96 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? -28.608 -18.589 21.965  1.00 34.67 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? -29.200 -19.942 22.396  1.00 35.57 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? -28.482 -20.941 22.449  1.00 35.10 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? -28.009 -18.635 20.544  1.00 34.26 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? -29.065 -18.745 19.427  1.00 30.10 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? -29.724 -17.394 19.159  1.00 28.15 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? -28.419 -19.223 18.130  1.00 30.34 23  A 1 
ATOM 184  N N   . PHE A 1 24  ? -30.502 -19.988 22.687  1.00 32.40 24  A 1 
ATOM 185  C CA  . PHE A 1 24  ? -31.217 -21.235 22.970  1.00 35.12 24  A 1 
ATOM 186  C C   . PHE A 1 24  ? -32.218 -21.524 21.848  1.00 34.23 24  A 1 
ATOM 187  O O   . PHE A 1 24  ? -32.969 -20.638 21.435  1.00 33.46 24  A 1 
ATOM 188  C CB  . PHE A 1 24  ? -31.900 -21.159 24.339  1.00 34.42 24  A 1 
ATOM 189  C CG  . PHE A 1 24  ? -30.936 -21.119 25.514  1.00 32.81 24  A 1 
ATOM 190  C CD1 . PHE A 1 24  ? -30.387 -22.310 26.021  1.00 31.04 24  A 1 
ATOM 191  C CD2 . PHE A 1 24  ? -30.597 -19.890 26.105  1.00 31.86 24  A 1 
ATOM 192  C CE1 . PHE A 1 24  ? -29.512 -22.278 27.121  1.00 31.25 24  A 1 
ATOM 193  C CE2 . PHE A 1 24  ? -29.717 -19.855 27.206  1.00 31.79 24  A 1 
ATOM 194  C CZ  . PHE A 1 24  ? -29.180 -21.048 27.714  1.00 32.22 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? -32.228 -22.762 21.361  1.00 32.73 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? -33.186 -23.239 20.356  1.00 34.58 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? -34.181 -24.166 21.061  1.00 34.59 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? -33.787 -25.105 21.752  1.00 33.67 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? -32.465 -23.911 19.162  1.00 34.39 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? -31.446 -22.937 18.520  1.00 31.68 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? -33.499 -24.370 18.119  1.00 32.73 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? -30.609 -23.550 17.391  1.00 31.35 25  A 1 
ATOM 203  N N   . TRP A 1 26  ? -35.477 -23.898 20.898  1.00 30.48 26  A 1 
ATOM 204  C CA  . TRP A 1 26  ? -36.547 -24.715 21.476  1.00 31.33 26  A 1 
ATOM 205  C C   . TRP A 1 26  ? -37.068 -25.696 20.426  1.00 31.08 26  A 1 
ATOM 206  O O   . TRP A 1 26  ? -37.580 -25.272 19.387  1.00 30.08 26  A 1 
ATOM 207  C CB  . TRP A 1 26  ? -37.640 -23.799 22.033  1.00 30.38 26  A 1 
ATOM 208  C CG  . TRP A 1 26  ? -38.552 -24.436 23.033  1.00 28.99 26  A 1 
ATOM 209  C CD1 . TRP A 1 26  ? -38.269 -24.614 24.344  1.00 25.85 26  A 1 
ATOM 210  C CD2 . TRP A 1 26  ? -39.910 -24.940 22.842  1.00 27.80 26  A 1 
ATOM 211  N NE1 . TRP A 1 26  ? -39.360 -25.176 24.980  1.00 26.38 26  A 1 
ATOM 212  C CE2 . TRP A 1 26  ? -40.406 -25.381 24.110  1.00 28.09 26  A 1 
ATOM 213  C CE3 . TRP A 1 26  ? -40.785 -25.044 21.743  1.00 31.26 26  A 1 
ATOM 214  C CZ2 . TRP A 1 26  ? -41.708 -25.875 24.278  1.00 29.54 26  A 1 
ATOM 215  C CZ3 . TRP A 1 26  ? -42.093 -25.549 21.900  1.00 28.08 26  A 1 
ATOM 216  C CH2 . TRP A 1 26  ? -42.554 -25.955 23.166  1.00 28.61 26  A 1 
ATOM 217  N N   . ILE A 1 27  ? -36.944 -27.002 20.673  1.00 31.05 27  A 1 
ATOM 218  C CA  . ILE A 1 27  ? -37.453 -28.064 19.790  1.00 33.17 27  A 1 
ATOM 219  C C   . ILE A 1 27  ? -38.269 -29.045 20.639  1.00 33.09 27  A 1 
ATOM 220  O O   . ILE A 1 27  ? -37.758 -29.596 21.612  1.00 31.79 27  A 1 
ATOM 221  C CB  . ILE A 1 27  ? -36.311 -28.773 19.017  1.00 31.28 27  A 1 
ATOM 222  C CG1 . ILE A 1 27  ? -35.456 -27.756 18.219  1.00 28.66 27  A 1 
ATOM 223  C CG2 . ILE A 1 27  ? -36.894 -29.843 18.075  1.00 29.83 27  A 1 
ATOM 224  C CD1 . ILE A 1 27  ? -34.285 -28.363 17.437  1.00 28.61 27  A 1 
ATOM 225  N N   . HIS A 1 28  ? -39.557 -29.257 20.287  1.00 27.11 28  A 1 
ATOM 226  C CA  . HIS A 1 28  ? -40.455 -30.236 20.919  1.00 30.64 28  A 1 
ATOM 227  C C   . HIS A 1 28  ? -40.420 -30.287 22.465  1.00 31.50 28  A 1 
ATOM 228  O O   . HIS A 1 28  ? -40.316 -31.352 23.069  1.00 29.79 28  A 1 
ATOM 229  C CB  . HIS A 1 28  ? -40.265 -31.616 20.269  1.00 28.65 28  A 1 
ATOM 230  C CG  . HIS A 1 28  ? -40.897 -31.717 18.902  1.00 25.62 28  A 1 
ATOM 231  N ND1 . HIS A 1 28  ? -42.244 -31.640 18.636  1.00 22.61 28  A 1 
ATOM 232  C CD2 . HIS A 1 28  ? -40.261 -31.926 17.709  1.00 22.05 28  A 1 
ATOM 233  C CE1 . HIS A 1 28  ? -42.410 -31.799 17.310  1.00 23.14 28  A 1 
ATOM 234  N NE2 . HIS A 1 28  ? -41.232 -31.971 16.709  1.00 22.63 28  A 1 
ATOM 235  N N   . GLY A 1 29  ? -40.520 -29.129 23.131  1.00 30.12 29  A 1 
ATOM 236  C CA  . GLY A 1 29  ? -40.630 -29.069 24.596  1.00 31.27 29  A 1 
ATOM 237  C C   . GLY A 1 29  ? -39.306 -29.188 25.362  1.00 32.03 29  A 1 
ATOM 238  O O   . GLY A 1 29  ? -39.320 -29.131 26.587  1.00 30.24 29  A 1 
ATOM 239  N N   . THR A 1 30  ? -38.176 -29.303 24.682  1.00 29.93 30  A 1 
ATOM 240  C CA  . THR A 1 30  ? -36.850 -29.413 25.305  1.00 33.83 30  A 1 
ATOM 241  C C   . THR A 1 30  ? -35.977 -28.222 24.900  1.00 34.79 30  A 1 
ATOM 242  O O   . THR A 1 30  ? -35.842 -27.908 23.718  1.00 33.65 30  A 1 
ATOM 243  C CB  . THR A 1 30  ? -36.165 -30.744 24.956  1.00 32.22 30  A 1 
ATOM 244  O OG1 . THR A 1 30  ? -37.093 -31.808 24.928  1.00 29.09 30  A 1 
ATOM 245  C CG2 . THR A 1 30  ? -35.118 -31.121 26.006  1.00 29.79 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? -35.398 -27.533 25.896  1.00 31.14 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? -34.461 -26.430 25.691  1.00 34.02 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? -33.076 -27.018 25.383  1.00 35.17 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? -32.457 -27.628 26.253  1.00 34.74 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? -34.456 -25.536 26.953  1.00 32.82 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? -34.087 -24.069 26.652  1.00 30.04 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? -35.341 -23.234 26.455  1.00 28.50 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? -33.292 -23.467 27.810  1.00 30.35 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? -32.595 -26.864 24.148  1.00 33.17 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? -31.268 -27.335 23.743  1.00 36.51 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? -30.271 -26.168 23.742  1.00 36.82 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? -30.514 -25.114 23.150  1.00 35.34 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? -31.352 -28.053 22.385  1.00 34.55 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? -32.065 -29.418 22.441  1.00 31.64 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? -32.315 -29.926 21.021  1.00 29.60 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? -31.239 -30.478 23.175  1.00 31.37 32  A 1 
ATOM 262  N N   . ASP A 1 33  ? -29.137 -26.358 24.417  1.00 34.05 33  A 1 
ATOM 263  C CA  . ASP A 1 33  ? -28.007 -25.431 24.436  1.00 37.23 33  A 1 
ATOM 264  C C   . ASP A 1 33  ? -27.292 -25.462 23.070  1.00 36.95 33  A 1 
ATOM 265  O O   . ASP A 1 33  ? -26.850 -26.521 22.612  1.00 36.62 33  A 1 
ATOM 266  C CB  . ASP A 1 33  ? -27.077 -25.815 25.601  1.00 37.14 33  A 1 
ATOM 267  C CG  . ASP A 1 33  ? -26.028 -24.754 25.933  1.00 33.25 33  A 1 
ATOM 268  O OD1 . ASP A 1 33  ? -25.602 -24.004 25.032  1.00 31.88 33  A 1 
ATOM 269  O OD2 . ASP A 1 33  ? -25.597 -24.721 27.106  1.00 32.18 33  A 1 
ATOM 270  N N   . ALA A 1 34  ? -27.161 -24.302 22.428  1.00 36.11 34  A 1 
ATOM 271  C CA  . ALA A 1 34  ? -26.558 -24.170 21.095  1.00 37.34 34  A 1 
ATOM 272  C C   . ALA A 1 34  ? -25.072 -24.599 21.036  1.00 37.70 34  A 1 
ATOM 273  O O   . ALA A 1 34  ? -24.517 -24.734 19.947  1.00 36.35 34  A 1 
ATOM 274  C CB  . ALA A 1 34  ? -26.757 -22.723 20.623  1.00 35.42 34  A 1 
ATOM 275  N N   . ARG A 1 35  ? -24.440 -24.889 22.180  1.00 34.89 35  A 1 
ATOM 276  C CA  . ARG A 1 35  ? -23.062 -25.411 22.277  1.00 36.56 35  A 1 
ATOM 277  C C   . ARG A 1 35  ? -22.836 -26.749 21.560  1.00 36.66 35  A 1 
ATOM 278  O O   . ARG A 1 35  ? -21.696 -27.048 21.214  1.00 35.16 35  A 1 
ATOM 279  C CB  . ARG A 1 35  ? -22.648 -25.493 23.755  1.00 34.84 35  A 1 
ATOM 280  C CG  . ARG A 1 35  ? -22.338 -24.096 24.311  1.00 31.74 35  A 1 
ATOM 281  C CD  . ARG A 1 35  ? -21.820 -24.144 25.750  1.00 30.08 35  A 1 
ATOM 282  N NE  . ARG A 1 35  ? -22.900 -24.153 26.747  1.00 28.18 35  A 1 
ATOM 283  C CZ  . ARG A 1 35  ? -22.742 -24.114 28.059  1.00 26.94 35  A 1 
ATOM 284  N NH1 . ARG A 1 35  ? -21.565 -24.107 28.624  1.00 26.39 35  A 1 
ATOM 285  N NH2 . ARG A 1 35  ? -23.778 -24.080 28.837  1.00 26.17 35  A 1 
ATOM 286  N N   . ASN A 1 36  ? -23.893 -27.533 21.286  1.00 34.76 36  A 1 
ATOM 287  C CA  . ASN A 1 36  ? -23.778 -28.837 20.616  1.00 36.93 36  A 1 
ATOM 288  C C   . ASN A 1 36  ? -23.922 -28.801 19.081  1.00 36.48 36  A 1 
ATOM 289  O O   . ASN A 1 36  ? -23.724 -29.828 18.435  1.00 34.55 36  A 1 
ATOM 290  C CB  . ASN A 1 36  ? -24.747 -29.824 21.288  1.00 34.96 36  A 1 
ATOM 291  C CG  . ASN A 1 36  ? -24.269 -30.282 22.656  1.00 31.24 36  A 1 
ATOM 292  O OD1 . ASN A 1 36  ? -23.107 -30.200 23.015  1.00 29.17 36  A 1 
ATOM 293  N ND2 . ASN A 1 36  ? -25.149 -30.809 23.467  1.00 28.00 36  A 1 
ATOM 294  N N   . PHE A 1 37  ? -24.213 -27.640 18.474  1.00 32.21 37  A 1 
ATOM 295  C CA  . PHE A 1 37  ? -24.233 -27.469 17.017  1.00 34.01 37  A 1 
ATOM 296  C C   . PHE A 1 37  ? -22.992 -26.696 16.574  1.00 33.45 37  A 1 
ATOM 297  O O   . PHE A 1 37  ? -22.913 -25.506 16.826  1.00 31.55 37  A 1 
ATOM 298  C CB  . PHE A 1 37  ? -25.541 -26.781 16.589  1.00 31.89 37  A 1 
ATOM 299  C CG  . PHE A 1 37  ? -26.643 -27.757 16.231  1.00 30.38 37  A 1 
ATOM 300  C CD1 . PHE A 1 37  ? -26.805 -28.159 14.890  1.00 28.43 37  A 1 
ATOM 301  C CD2 . PHE A 1 37  ? -27.495 -28.271 17.221  1.00 28.66 37  A 1 
ATOM 302  C CE1 . PHE A 1 37  ? -27.822 -29.063 14.542  1.00 27.57 37  A 1 
ATOM 303  C CE2 . PHE A 1 37  ? -28.512 -29.180 16.873  1.00 27.75 37  A 1 
ATOM 304  C CZ  . PHE A 1 37  ? -28.678 -29.574 15.534  1.00 28.79 37  A 1 
ATOM 305  N N   . ALA A 1 38  ? -22.036 -27.362 15.937  1.00 36.10 38  A 1 
ATOM 306  C CA  . ALA A 1 38  ? -20.870 -26.913 15.132  1.00 36.85 38  A 1 
ATOM 307  C C   . ALA A 1 38  ? -20.224 -25.517 15.361  1.00 37.75 38  A 1 
ATOM 308  O O   . ALA A 1 38  ? -19.020 -25.362 15.135  1.00 35.80 38  A 1 
ATOM 309  C CB  . ALA A 1 38  ? -21.212 -27.141 13.650  1.00 34.07 38  A 1 
ATOM 310  N N   . GLY A 1 39  ? -20.945 -24.512 15.868  1.00 34.62 39  A 1 
ATOM 311  C CA  . GLY A 1 39  ? -20.451 -23.186 16.258  1.00 36.19 39  A 1 
ATOM 312  C C   . GLY A 1 39  ? -19.943 -23.085 17.704  1.00 37.34 39  A 1 
ATOM 313  O O   . GLY A 1 39  ? -19.087 -22.253 17.982  1.00 35.66 39  A 1 
ATOM 314  N N   . GLY A 1 40  ? -20.396 -23.939 18.640  1.00 35.04 40  A 1 
ATOM 315  C CA  . GLY A 1 40  ? -19.995 -23.864 20.057  1.00 37.64 40  A 1 
ATOM 316  C C   . GLY A 1 40  ? -18.530 -24.226 20.306  1.00 38.71 40  A 1 
ATOM 317  O O   . GLY A 1 40  ? -17.874 -23.625 21.155  1.00 36.97 40  A 1 
ATOM 318  N N   . ALA A 1 41  ? -17.974 -25.147 19.514  1.00 34.30 41  A 1 
ATOM 319  C CA  . ALA A 1 41  ? -16.546 -25.467 19.553  1.00 37.75 41  A 1 
ATOM 320  C C   . ALA A 1 41  ? -15.679 -24.336 18.967  1.00 40.07 41  A 1 
ATOM 321  O O   . ALA A 1 41  ? -14.551 -24.146 19.408  1.00 38.71 41  A 1 
ATOM 322  C CB  . ALA A 1 41  ? -16.322 -26.792 18.818  1.00 35.64 41  A 1 
ATOM 323  N N   . ALA A 1 42  ? -16.202 -23.570 18.004  1.00 37.98 42  A 1 
ATOM 324  C CA  . ALA A 1 42  ? -15.517 -22.410 17.434  1.00 40.39 42  A 1 
ATOM 325  C C   . ALA A 1 42  ? -15.535 -21.209 18.399  1.00 42.09 42  A 1 
ATOM 326  O O   . ALA A 1 42  ? -14.495 -20.588 18.597  1.00 41.01 42  A 1 
ATOM 327  C CB  . ALA A 1 42  ? -16.145 -22.086 16.073  1.00 39.23 42  A 1 
ATOM 328  N N   . LEU A 1 43  ? -16.664 -20.943 19.077  1.00 40.41 43  A 1 
ATOM 329  C CA  . LEU A 1 43  ? -16.800 -19.888 20.093  1.00 41.99 43  A 1 
ATOM 330  C C   . LEU A 1 43  ? -15.943 -20.161 21.340  1.00 44.53 43  A 1 
ATOM 331  O O   . LEU A 1 43  ? -15.210 -19.277 21.774  1.00 43.28 43  A 1 
ATOM 332  C CB  . LEU A 1 43  ? -18.293 -19.727 20.449  1.00 40.31 43  A 1 
ATOM 333  C CG  . LEU A 1 43  ? -18.995 -18.682 19.555  1.00 36.66 43  A 1 
ATOM 334  C CD1 . LEU A 1 43  ? -20.429 -19.093 19.225  1.00 32.72 43  A 1 
ATOM 335  C CD2 . LEU A 1 43  ? -19.036 -17.326 20.264  1.00 35.28 43  A 1 
ATOM 336  N N   . GLY A 1 44  ? -15.937 -21.394 21.871  1.00 42.38 44  A 1 
ATOM 337  C CA  . GLY A 1 44  ? -15.086 -21.749 23.017  1.00 44.93 44  A 1 
ATOM 338  C C   . GLY A 1 44  ? -13.585 -21.708 22.699  1.00 46.90 44  A 1 
ATOM 339  O O   . GLY A 1 44  ? -12.765 -21.385 23.559  1.00 44.80 44  A 1 
ATOM 340  N N   . ASN A 1 45  ? -13.212 -21.978 21.448  1.00 47.86 45  A 1 
ATOM 341  C CA  . ASN A 1 45  ? -11.826 -21.859 20.976  1.00 51.17 45  A 1 
ATOM 342  C C   . ASN A 1 45  ? -11.431 -20.390 20.706  1.00 52.22 45  A 1 
ATOM 343  O O   . ASN A 1 45  ? -10.265 -20.036 20.838  1.00 50.01 45  A 1 
ATOM 344  C CB  . ASN A 1 45  ? -11.669 -22.759 19.734  1.00 47.91 45  A 1 
ATOM 345  C CG  . ASN A 1 45  ? -10.270 -23.310 19.503  1.00 42.39 45  A 1 
ATOM 346  O OD1 . ASN A 1 45  ? -9.288  -22.980 20.136  1.00 39.47 45  A 1 
ATOM 347  N ND2 . ASN A 1 45  ? -10.135 -24.219 18.565  1.00 36.96 45  A 1 
ATOM 348  N N   . TYR A 1 46  ? -12.407 -19.536 20.355  1.00 51.63 46  A 1 
ATOM 349  C CA  . TYR A 1 46  ? -12.217 -18.093 20.190  1.00 52.94 46  A 1 
ATOM 350  C C   . TYR A 1 46  ? -11.975 -17.413 21.548  1.00 54.51 46  A 1 
ATOM 351  O O   . TYR A 1 46  ? -10.926 -16.798 21.740  1.00 52.50 46  A 1 
ATOM 352  C CB  . TYR A 1 46  ? -13.424 -17.512 19.448  1.00 50.31 46  A 1 
ATOM 353  C CG  . TYR A 1 46  ? -13.306 -16.042 19.106  1.00 46.38 46  A 1 
ATOM 354  C CD1 . TYR A 1 46  ? -13.793 -15.063 19.995  1.00 43.95 46  A 1 
ATOM 355  C CD2 . TYR A 1 46  ? -12.718 -15.654 17.887  1.00 43.57 46  A 1 
ATOM 356  C CE1 . TYR A 1 46  ? -13.688 -13.698 19.665  1.00 39.43 46  A 1 
ATOM 357  C CE2 . TYR A 1 46  ? -12.616 -14.286 17.554  1.00 40.97 46  A 1 
ATOM 358  C CZ  . TYR A 1 46  ? -13.100 -13.306 18.445  1.00 41.09 46  A 1 
ATOM 359  O OH  . TYR A 1 46  ? -12.996 -11.991 18.130  1.00 39.75 46  A 1 
ATOM 360  N N   . GLU A 1 47  ? -12.862 -17.614 22.537  1.00 50.70 47  A 1 
ATOM 361  C CA  . GLU A 1 47  ? -12.716 -17.033 23.885  1.00 53.38 47  A 1 
ATOM 362  C C   . GLU A 1 47  ? -11.412 -17.470 24.579  1.00 55.08 47  A 1 
ATOM 363  O O   . GLU A 1 47  ? -10.731 -16.654 25.203  1.00 53.04 47  A 1 
ATOM 364  C CB  . GLU A 1 47  ? -13.917 -17.430 24.764  1.00 51.57 47  A 1 
ATOM 365  C CG  . GLU A 1 47  ? -15.209 -16.679 24.404  1.00 45.54 47  A 1 
ATOM 366  C CD  . GLU A 1 47  ? -16.424 -17.106 25.258  1.00 42.43 47  A 1 
ATOM 367  O OE1 . GLU A 1 47  ? -17.484 -16.455 25.122  1.00 39.21 47  A 1 
ATOM 368  O OE2 . GLU A 1 47  ? -16.321 -18.115 25.994  1.00 40.01 47  A 1 
ATOM 369  N N   . SER A 1 48  ? -11.005 -18.735 24.422  1.00 54.04 48  A 1 
ATOM 370  C CA  . SER A 1 48  ? -9.739  -19.228 24.988  1.00 56.31 48  A 1 
ATOM 371  C C   . SER A 1 48  ? -8.495  -18.655 24.300  1.00 59.21 48  A 1 
ATOM 372  O O   . SER A 1 48  ? -7.456  -18.523 24.947  1.00 56.13 48  A 1 
ATOM 373  C CB  . SER A 1 48  ? -9.691  -20.757 24.977  1.00 51.72 48  A 1 
ATOM 374  O OG  . SER A 1 48  ? -9.668  -21.277 23.663  1.00 45.38 48  A 1 
ATOM 375  N N   . ARG A 1 49  ? -8.593  -18.293 23.013  1.00 58.75 49  A 1 
ATOM 376  C CA  . ARG A 1 49  ? -7.498  -17.664 22.260  1.00 60.52 49  A 1 
ATOM 377  C C   . ARG A 1 49  ? -7.357  -16.177 22.568  1.00 62.93 49  A 1 
ATOM 378  O O   . ARG A 1 49  ? -6.237  -15.694 22.587  1.00 60.66 49  A 1 
ATOM 379  C CB  . ARG A 1 49  ? -7.692  -17.875 20.754  1.00 56.32 49  A 1 
ATOM 380  C CG  . ARG A 1 49  ? -7.247  -19.275 20.317  1.00 50.59 49  A 1 
ATOM 381  C CD  . ARG A 1 49  ? -7.538  -19.446 18.826  1.00 47.93 49  A 1 
ATOM 382  N NE  . ARG A 1 49  ? -7.058  -20.759 18.337  1.00 43.95 49  A 1 
ATOM 383  C CZ  . ARG A 1 49  ? -6.883  -21.090 17.070  1.00 38.70 49  A 1 
ATOM 384  N NH1 . ARG A 1 49  ? -7.140  -20.262 16.097  1.00 36.88 49  A 1 
ATOM 385  N NH2 . ARG A 1 49  ? -6.435  -22.268 16.756  1.00 35.81 49  A 1 
ATOM 386  N N   . VAL A 1 50  ? -8.457  -15.474 22.815  1.00 61.71 50  A 1 
ATOM 387  C CA  . VAL A 1 50  ? -8.444  -14.024 23.089  1.00 63.61 50  A 1 
ATOM 388  C C   . VAL A 1 50  ? -7.913  -13.707 24.492  1.00 66.54 50  A 1 
ATOM 389  O O   . VAL A 1 50  ? -7.294  -12.663 24.706  1.00 63.06 50  A 1 
ATOM 390  C CB  . VAL A 1 50  ? -9.851  -13.443 22.857  1.00 58.69 50  A 1 
ATOM 391  C CG1 . VAL A 1 50  ? -9.952  -11.955 23.198  1.00 52.77 50  A 1 
ATOM 392  C CG2 . VAL A 1 50  ? -10.256 -13.572 21.387  1.00 54.75 50  A 1 
ATOM 393  N N   . ARG A 1 51  ? -8.091  -14.618 25.444  1.00 65.34 51  A 1 
ATOM 394  C CA  . ARG A 1 51  ? -7.688  -14.408 26.837  1.00 65.75 51  A 1 
ATOM 395  C C   . ARG A 1 51  ? -6.179  -14.171 26.962  1.00 66.31 51  A 1 
ATOM 396  O O   . ARG A 1 51  ? -5.369  -15.042 26.653  1.00 59.58 51  A 1 
ATOM 397  C CB  . ARG A 1 51  ? -8.173  -15.587 27.691  1.00 60.45 51  A 1 
ATOM 398  C CG  . ARG A 1 51  ? -7.873  -15.331 29.177  1.00 54.62 51  A 1 
ATOM 399  C CD  . ARG A 1 51  ? -8.481  -16.414 30.071  1.00 50.49 51  A 1 
ATOM 400  N NE  . ARG A 1 51  ? -9.943  -16.280 30.173  1.00 44.40 51  A 1 
ATOM 401  C CZ  . ARG A 1 51  ? -10.758 -17.048 30.866  1.00 38.39 51  A 1 
ATOM 402  N NH1 . ARG A 1 51  ? -10.327 -18.084 31.537  1.00 36.50 51  A 1 
ATOM 403  N NH2 . ARG A 1 51  ? -12.033 -16.768 30.883  1.00 35.16 51  A 1 
ATOM 404  N N   . GLY A 1 52  ? -5.812  -13.001 27.482  1.00 75.41 52  A 1 
ATOM 405  C CA  . GLY A 1 52  ? -4.420  -12.591 27.712  1.00 79.09 52  A 1 
ATOM 406  C C   . GLY A 1 52  ? -3.711  -11.996 26.491  1.00 83.16 52  A 1 
ATOM 407  O O   . GLY A 1 52  ? -2.541  -11.628 26.611  1.00 77.81 52  A 1 
ATOM 408  N N   . MET A 1 53  ? -4.395  -11.850 25.350  1.00 87.91 53  A 1 
ATOM 409  C CA  . MET A 1 53  ? -3.841  -11.159 24.182  1.00 89.37 53  A 1 
ATOM 410  C C   . MET A 1 53  ? -3.804  -9.647  24.382  1.00 91.84 53  A 1 
ATOM 411  O O   . MET A 1 53  ? -4.638  -9.061  25.082  1.00 90.06 53  A 1 
ATOM 412  C CB  . MET A 1 53  ? -4.626  -11.498 22.910  1.00 84.11 53  A 1 
ATOM 413  C CG  . MET A 1 53  ? -4.408  -12.956 22.503  1.00 70.86 53  A 1 
ATOM 414  S SD  . MET A 1 53  ? -5.219  -13.369 20.950  1.00 64.34 53  A 1 
ATOM 415  C CE  . MET A 1 53  ? -4.538  -15.021 20.707  1.00 55.22 53  A 1 
ATOM 416  N N   . LYS A 1 54  ? -2.849  -8.997  23.712  1.00 93.48 54  A 1 
ATOM 417  C CA  . LYS A 1 54  ? -2.691  -7.544  23.689  1.00 94.83 54  A 1 
ATOM 418  C C   . LYS A 1 54  ? -2.871  -6.994  22.276  1.00 95.47 54  A 1 
ATOM 419  O O   . LYS A 1 54  ? -2.166  -7.402  21.355  1.00 94.54 54  A 1 
ATOM 420  C CB  . LYS A 1 54  ? -1.333  -7.178  24.310  1.00 93.98 54  A 1 
ATOM 421  C CG  . LYS A 1 54  ? -1.190  -5.655  24.448  1.00 92.03 54  A 1 
ATOM 422  C CD  . LYS A 1 54  ? 0.192   -5.239  24.956  1.00 90.71 54  A 1 
ATOM 423  C CE  . LYS A 1 54  ? 0.396   -5.552  26.435  1.00 83.36 54  A 1 
ATOM 424  N NZ  . LYS A 1 54  ? 1.681   -4.967  26.887  1.00 79.67 54  A 1 
ATOM 425  N N   . LEU A 1 55  ? -3.775  -6.013  22.131  1.00 95.37 55  A 1 
ATOM 426  C CA  . LEU A 1 55  ? -3.933  -5.198  20.927  1.00 95.70 55  A 1 
ATOM 427  C C   . LEU A 1 55  ? -3.216  -3.858  21.129  1.00 96.24 55  A 1 
ATOM 428  O O   . LEU A 1 55  ? -3.620  -3.064  21.977  1.00 95.42 55  A 1 
ATOM 429  C CB  . LEU A 1 55  ? -5.436  -5.029  20.631  1.00 95.14 55  A 1 
ATOM 430  C CG  . LEU A 1 55  ? -5.759  -4.063  19.475  1.00 94.02 55  A 1 
ATOM 431  C CD1 . LEU A 1 55  ? -5.166  -4.525  18.144  1.00 89.93 55  A 1 
ATOM 432  C CD2 . LEU A 1 55  ? -7.273  -3.947  19.301  1.00 90.00 55  A 1 
ATOM 433  N N   . SER A 1 56  ? -2.170  -3.582  20.342  1.00 96.99 56  A 1 
ATOM 434  C CA  . SER A 1 56  ? -1.524  -2.266  20.303  1.00 97.14 56  A 1 
ATOM 435  C C   . SER A 1 56  ? -2.104  -1.431  19.167  1.00 97.27 56  A 1 
ATOM 436  O O   . SER A 1 56  ? -2.096  -1.870  18.018  1.00 96.56 56  A 1 
ATOM 437  C CB  . SER A 1 56  ? -0.009  -2.378  20.118  1.00 96.71 56  A 1 
ATOM 438  O OG  . SER A 1 56  ? 0.609   -3.089  21.162  1.00 90.01 56  A 1 
ATOM 439  N N   . LEU A 1 57  ? -2.558  -0.201  19.450  1.00 97.22 57  A 1 
ATOM 440  C CA  . LEU A 1 57  ? -2.965  0.767   18.431  1.00 97.37 57  A 1 
ATOM 441  C C   . LEU A 1 57  ? -1.987  1.936   18.389  1.00 97.63 57  A 1 
ATOM 442  O O   . LEU A 1 57  ? -1.746  2.609   19.393  1.00 96.97 57  A 1 
ATOM 443  C CB  . LEU A 1 57  ? -4.420  1.215   18.642  1.00 96.92 57  A 1 
ATOM 444  C CG  . LEU A 1 57  ? -5.462  0.098   18.433  1.00 95.56 57  A 1 
ATOM 445  C CD1 . LEU A 1 57  ? -6.870  0.675   18.559  1.00 92.03 57  A 1 
ATOM 446  C CD2 . LEU A 1 57  ? -5.375  -0.564  17.057  1.00 91.74 57  A 1 
ATOM 447  N N   . ILE A 1 58  ? -1.396  2.172   17.210  1.00 97.88 58  A 1 
ATOM 448  C CA  . ILE A 1 58  ? -0.453  3.260   16.958  1.00 97.80 58  A 1 
ATOM 449  C C   . ILE A 1 58  ? -1.230  4.484   16.499  1.00 97.55 58  A 1 
ATOM 450  O O   . ILE A 1 58  ? -1.909  4.426   15.478  1.00 96.66 58  A 1 
ATOM 451  C CB  . ILE A 1 58  ? 0.615   2.857   15.921  1.00 97.41 58  A 1 
ATOM 452  C CG1 . ILE A 1 58  ? 1.260   1.479   16.197  1.00 94.60 58  A 1 
ATOM 453  C CG2 . ILE A 1 58  ? 1.685   3.954   15.837  1.00 95.26 58  A 1 
ATOM 454  C CD1 . ILE A 1 58  ? 1.758   1.271   17.621  1.00 83.13 58  A 1 
ATOM 455  N N   . ILE A 1 59  ? -1.090  5.599   17.223  1.00 97.58 59  A 1 
ATOM 456  C CA  . ILE A 1 59  ? -1.828  6.839   16.985  1.00 97.56 59  A 1 
ATOM 457  C C   . ILE A 1 59  ? -0.828  7.950   16.642  1.00 97.53 59  A 1 
ATOM 458  O O   . ILE A 1 59  ? -0.206  8.516   17.545  1.00 96.95 59  A 1 
ATOM 459  C CB  . ILE A 1 59  ? -2.724  7.187   18.202  1.00 97.33 59  A 1 
ATOM 460  C CG1 . ILE A 1 59  ? -3.623  5.994   18.611  1.00 96.22 59  A 1 
ATOM 461  C CG2 . ILE A 1 59  ? -3.570  8.429   17.874  1.00 96.25 59  A 1 
ATOM 462  C CD1 . ILE A 1 59  ? -4.469  6.230   19.865  1.00 93.54 59  A 1 
ATOM 463  N N   . PRO A 1 60  ? -0.610  8.280   15.352  1.00 97.42 60  A 1 
ATOM 464  C CA  . PRO A 1 60  ? 0.206   9.422   14.969  1.00 96.81 60  A 1 
ATOM 465  C C   . PRO A 1 60  ? -0.551  10.721  15.267  1.00 96.28 60  A 1 
ATOM 466  O O   . PRO A 1 60  ? -1.673  10.906  14.800  1.00 94.57 60  A 1 
ATOM 467  C CB  . PRO A 1 60  ? 0.477   9.233   13.474  1.00 96.01 60  A 1 
ATOM 468  C CG  . PRO A 1 60  ? -0.773  8.508   12.978  1.00 94.63 60  A 1 
ATOM 469  C CD  . PRO A 1 60  ? -1.177  7.638   14.169  1.00 96.49 60  A 1 
ATOM 470  N N   . CYS A 1 61  ? 0.060   11.646  16.004  1.00 96.87 61  A 1 
ATOM 471  C CA  . CYS A 1 61  ? -0.555  12.909  16.402  1.00 96.59 61  A 1 
ATOM 472  C C   . CYS A 1 61  ? 0.263   14.106  15.912  1.00 96.20 61  A 1 
ATOM 473  O O   . CYS A 1 61  ? 1.459   14.204  16.174  1.00 95.16 61  A 1 
ATOM 474  C CB  . CYS A 1 61  ? -0.732  12.907  17.929  1.00 96.28 61  A 1 
ATOM 475  S SG  . CYS A 1 61  ? -1.615  14.413  18.441  1.00 95.22 61  A 1 
ATOM 476  N N   . TYR A 1 62  ? -0.377  15.042  15.206  1.00 95.67 62  A 1 
ATOM 477  C CA  . TYR A 1 62  ? 0.199   16.339  14.858  1.00 94.75 62  A 1 
ATOM 478  C C   . TYR A 1 62  ? -0.901  17.400  14.746  1.00 93.70 62  A 1 
ATOM 479  O O   . TYR A 1 62  ? -1.630  17.430  13.749  1.00 90.99 62  A 1 
ATOM 480  C CB  . TYR A 1 62  ? 0.994   16.258  13.550  1.00 94.46 62  A 1 
ATOM 481  C CG  . TYR A 1 62  ? 1.579   17.598  13.132  1.00 94.05 62  A 1 
ATOM 482  C CD1 . TYR A 1 62  ? 1.058   18.290  12.017  1.00 91.22 62  A 1 
ATOM 483  C CD2 . TYR A 1 62  ? 2.606   18.185  13.894  1.00 91.55 62  A 1 
ATOM 484  C CE1 . TYR A 1 62  ? 1.573   19.553  11.663  1.00 90.67 62  A 1 
ATOM 485  C CE2 . TYR A 1 62  ? 3.120   19.451  13.549  1.00 90.71 62  A 1 
ATOM 486  C CZ  . TYR A 1 62  ? 2.603   20.135  12.430  1.00 91.74 62  A 1 
ATOM 487  O OH  . TYR A 1 62  ? 3.098   21.357  12.099  1.00 90.04 62  A 1 
ATOM 488  N N   . ASN A 1 63  ? -0.984  18.281  15.743  1.00 94.74 63  A 1 
ATOM 489  C CA  . ASN A 1 63  ? -1.987  19.340  15.867  1.00 94.10 63  A 1 
ATOM 490  C C   . ASN A 1 63  ? -3.429  18.802  15.800  1.00 93.46 63  A 1 
ATOM 491  O O   . ASN A 1 63  ? -4.208  19.176  14.918  1.00 90.55 63  A 1 
ATOM 492  C CB  . ASN A 1 63  ? -1.703  20.473  14.862  1.00 93.52 63  A 1 
ATOM 493  C CG  . ASN A 1 63  ? -0.362  21.162  15.045  1.00 92.33 63  A 1 
ATOM 494  O OD1 . ASN A 1 63  ? 0.352   21.014  16.018  1.00 86.64 63  A 1 
ATOM 495  N ND2 . ASN A 1 63  ? 0.031   21.978  14.099  1.00 86.65 63  A 1 
ATOM 496  N N   . GLU A 1 64  ? -3.775  17.917  16.724  1.00 93.74 64  A 1 
ATOM 497  C CA  . GLU A 1 64  ? -5.096  17.283  16.861  1.00 93.25 64  A 1 
ATOM 498  C C   . GLU A 1 64  ? -5.714  17.550  18.253  1.00 93.56 64  A 1 
ATOM 499  O O   . GLU A 1 64  ? -6.450  16.729  18.789  1.00 91.51 64  A 1 
ATOM 500  C CB  . GLU A 1 64  ? -5.007  15.781  16.519  1.00 92.02 64  A 1 
ATOM 501  C CG  . GLU A 1 64  ? -4.533  15.451  15.081  1.00 88.17 64  A 1 
ATOM 502  C CD  . GLU A 1 64  ? -5.483  15.873  13.942  1.00 87.18 64  A 1 
ATOM 503  O OE1 . GLU A 1 64  ? -5.042  15.824  12.759  1.00 79.17 64  A 1 
ATOM 504  O OE2 . GLU A 1 64  ? -6.643  16.253  14.189  1.00 78.89 64  A 1 
ATOM 505  N N   . GLU A 1 65  ? -5.448  18.726  18.869  1.00 93.47 65  A 1 
ATOM 506  C CA  . GLU A 1 65  ? -5.897  19.061  20.238  1.00 93.33 65  A 1 
ATOM 507  C C   . GLU A 1 65  ? -7.410  18.886  20.460  1.00 93.43 65  A 1 
ATOM 508  O O   . GLU A 1 65  ? -7.846  18.650  21.579  1.00 91.23 65  A 1 
ATOM 509  C CB  . GLU A 1 65  ? -5.473  20.493  20.651  1.00 91.65 65  A 1 
ATOM 510  C CG  . GLU A 1 65  ? -6.157  21.645  19.890  1.00 87.51 65  A 1 
ATOM 511  C CD  . GLU A 1 65  ? -5.972  23.051  20.505  1.00 87.55 65  A 1 
ATOM 512  O OE1 . GLU A 1 65  ? -6.584  24.014  19.983  1.00 78.53 65  A 1 
ATOM 513  O OE2 . GLU A 1 65  ? -5.332  23.211  21.572  1.00 81.30 65  A 1 
ATOM 514  N N   . ARG A 1 66  ? -8.213  19.000  19.392  1.00 93.11 66  A 1 
ATOM 515  C CA  . ARG A 1 66  ? -9.681  18.913  19.447  1.00 92.43 66  A 1 
ATOM 516  C C   . ARG A 1 66  ? -10.213 17.482  19.449  1.00 93.33 66  A 1 
ATOM 517  O O   . ARG A 1 66  ? -11.346 17.276  19.859  1.00 91.64 66  A 1 
ATOM 518  C CB  . ARG A 1 66  ? -10.295 19.680  18.265  1.00 91.32 66  A 1 
ATOM 519  C CG  . ARG A 1 66  ? -9.981  21.178  18.313  1.00 85.98 66  A 1 
ATOM 520  C CD  . ARG A 1 66  ? -10.674 21.881  17.144  1.00 80.34 66  A 1 
ATOM 521  N NE  . ARG A 1 66  ? -10.368 23.319  17.134  1.00 71.47 66  A 1 
ATOM 522  C CZ  . ARG A 1 66  ? -10.795 24.198  16.242  1.00 62.48 66  A 1 
ATOM 523  N NH1 . ARG A 1 66  ? -11.570 23.848  15.251  1.00 58.09 66  A 1 
ATOM 524  N NH2 . ARG A 1 66  ? -10.441 25.446  16.333  1.00 54.20 66  A 1 
ATOM 525  N N   . THR A 1 67  ? -9.448  16.526  18.937  1.00 93.09 67  A 1 
ATOM 526  C CA  . THR A 1 67  ? -9.912  15.160  18.647  1.00 93.14 67  A 1 
ATOM 527  C C   . THR A 1 67  ? -9.140  14.094  19.416  1.00 94.34 67  A 1 
ATOM 528  O O   . THR A 1 67  ? -9.685  13.025  19.673  1.00 93.56 67  A 1 
ATOM 529  C CB  . THR A 1 67  ? -9.829  14.862  17.138  1.00 91.70 67  A 1 
ATOM 530  O OG1 . THR A 1 67  ? -8.547  15.189  16.647  1.00 86.76 67  A 1 
ATOM 531  C CG2 . THR A 1 67  ? -10.826 15.703  16.337  1.00 84.98 67  A 1 
ATOM 532  N N   . ILE A 1 68  ? -7.903  14.375  19.837  1.00 94.40 68  A 1 
ATOM 533  C CA  . ILE A 1 68  ? -7.005  13.371  20.416  1.00 95.41 68  A 1 
ATOM 534  C C   . ILE A 1 68  ? -7.537  12.761  21.722  1.00 96.05 68  A 1 
ATOM 535  O O   . ILE A 1 68  ? -7.396  11.560  21.923  1.00 96.05 68  A 1 
ATOM 536  C CB  . ILE A 1 68  ? -5.584  13.958  20.573  1.00 95.13 68  A 1 
ATOM 537  C CG1 . ILE A 1 68  ? -4.533  12.883  20.917  1.00 92.36 68  A 1 
ATOM 538  C CG2 . ILE A 1 68  ? -5.513  15.092  21.615  1.00 92.08 68  A 1 
ATOM 539  C CD1 . ILE A 1 68  ? -4.446  11.740  19.893  1.00 87.79 68  A 1 
ATOM 540  N N   . GLU A 1 69  ? -8.185  13.547  22.586  1.00 95.78 69  A 1 
ATOM 541  C CA  . GLU A 1 69  ? -8.743  13.051  23.855  1.00 95.87 69  A 1 
ATOM 542  C C   . GLU A 1 69  ? -9.883  12.052  23.611  1.00 95.88 69  A 1 
ATOM 543  O O   . GLU A 1 69  ? -9.867  10.949  24.168  1.00 94.95 69  A 1 
ATOM 544  C CB  . GLU A 1 69  ? -9.190  14.246  24.715  1.00 95.20 69  A 1 
ATOM 545  C CG  . GLU A 1 69  ? -9.683  13.832  26.117  1.00 90.85 69  A 1 
ATOM 546  C CD  . GLU A 1 69  ? -9.944  15.029  27.055  1.00 89.22 69  A 1 
ATOM 547  O OE1 . GLU A 1 69  ? -10.017 14.807  28.286  1.00 79.99 69  A 1 
ATOM 548  O OE2 . GLU A 1 69  ? -10.039 16.178  26.565  1.00 81.97 69  A 1 
ATOM 549  N N   . ASP A 1 70  ? -10.828 12.389  22.722  1.00 95.56 70  A 1 
ATOM 550  C CA  . ASP A 1 70  ? -11.921 11.492  22.328  1.00 95.16 70  A 1 
ATOM 551  C C   . ASP A 1 70  ? -11.384 10.231  21.636  1.00 95.62 70  A 1 
ATOM 552  O O   . ASP A 1 70  ? -11.772 9.116   21.986  1.00 94.85 70  A 1 
ATOM 553  C CB  . ASP A 1 70  ? -12.908 12.238  21.420  1.00 94.25 70  A 1 
ATOM 554  C CG  . ASP A 1 70  ? -14.074 11.337  20.990  1.00 89.40 70  A 1 
ATOM 555  O OD1 . ASP A 1 70  ? -14.878 10.973  21.875  1.00 82.59 70  A 1 
ATOM 556  O OD2 . ASP A 1 70  ? -14.149 10.994  19.788  1.00 81.85 70  A 1 
ATOM 557  N N   . CYS A 1 71  ? -10.431 10.386  20.717  1.00 95.47 71  A 1 
ATOM 558  C CA  . CYS A 1 71  ? -9.797  9.269   20.019  1.00 95.65 71  A 1 
ATOM 559  C C   . CYS A 1 71  ? -9.176  8.265   21.005  1.00 96.15 71  A 1 
ATOM 560  O O   . CYS A 1 71  ? -9.510  7.079   20.965  1.00 95.89 71  A 1 
ATOM 561  C CB  . CYS A 1 71  ? -8.756  9.831   19.039  1.00 95.37 71  A 1 
ATOM 562  S SG  . CYS A 1 71  ? -7.916  8.462   18.185  1.00 94.08 71  A 1 
ATOM 563  N N   . VAL A 1 72  ? -8.333  8.725   21.936  1.00 96.32 72  A 1 
ATOM 564  C CA  . VAL A 1 72  ? -7.691  7.845   22.930  1.00 96.77 72  A 1 
ATOM 565  C C   . VAL A 1 72  ? -8.732  7.217   23.859  1.00 96.85 72  A 1 
ATOM 566  O O   . VAL A 1 72  ? -8.670  6.017   24.117  1.00 96.34 72  A 1 
ATOM 567  C CB  . VAL A 1 72  ? -6.603  8.596   23.722  1.00 96.64 72  A 1 
ATOM 568  C CG1 . VAL A 1 72  ? -5.999  7.715   24.825  1.00 94.20 72  A 1 
ATOM 569  C CG2 . VAL A 1 72  ? -5.444  9.016   22.808  1.00 94.07 72  A 1 
ATOM 570  N N   . SER A 1 73  ? -9.735  7.975   24.314  1.00 96.65 73  A 1 
ATOM 571  C CA  . SER A 1 73  ? -10.823 7.454   25.152  1.00 96.26 73  A 1 
ATOM 572  C C   . SER A 1 73  ? -11.587 6.316   24.467  1.00 96.13 73  A 1 
ATOM 573  O O   . SER A 1 73  ? -11.829 5.264   25.073  1.00 95.12 73  A 1 
ATOM 574  C CB  . SER A 1 73  ? -11.778 8.597   25.507  1.00 95.64 73  A 1 
ATOM 575  O OG  . SER A 1 73  ? -12.792 8.147   26.386  1.00 80.71 73  A 1 
ATOM 576  N N   . ARG A 1 74  ? -11.927 6.476   23.178  1.00 96.14 74  A 1 
ATOM 577  C CA  . ARG A 1 74  ? -12.597 5.441   22.374  1.00 95.74 74  A 1 
ATOM 578  C C   . ARG A 1 74  ? -11.710 4.219   22.163  1.00 96.20 74  A 1 
ATOM 579  O O   . ARG A 1 74  ? -12.194 3.101   22.301  1.00 95.23 74  A 1 
ATOM 580  C CB  . ARG A 1 74  ? -13.042 6.037   21.036  1.00 95.00 74  A 1 
ATOM 581  C CG  . ARG A 1 74  ? -14.205 7.025   21.207  1.00 91.84 74  A 1 
ATOM 582  C CD  . ARG A 1 74  ? -14.510 7.743   19.892  1.00 88.13 74  A 1 
ATOM 583  N NE  . ARG A 1 74  ? -15.079 6.823   18.885  1.00 79.19 74  A 1 
ATOM 584  C CZ  . ARG A 1 74  ? -15.249 7.089   17.604  1.00 73.34 74  A 1 
ATOM 585  N NH1 . ARG A 1 74  ? -14.877 8.214   17.070  1.00 66.54 74  A 1 
ATOM 586  N NH2 . ARG A 1 74  ? -15.815 6.220   16.830  1.00 62.30 74  A 1 
ATOM 587  N N   . VAL A 1 75  ? -10.415 4.419   21.898  1.00 96.18 75  A 1 
ATOM 588  C CA  . VAL A 1 75  ? -9.433  3.330   21.781  1.00 96.33 75  A 1 
ATOM 589  C C   . VAL A 1 75  ? -9.362  2.512   23.070  1.00 96.28 75  A 1 
ATOM 590  O O   . VAL A 1 75  ? -9.521  1.294   23.021  1.00 95.56 75  A 1 
ATOM 591  C CB  . VAL A 1 75  ? -8.050  3.881   21.374  1.00 96.14 75  A 1 
ATOM 592  C CG1 . VAL A 1 75  ? -6.909  2.878   21.595  1.00 93.99 75  A 1 
ATOM 593  C CG2 . VAL A 1 75  ? -8.064  4.251   19.881  1.00 94.10 75  A 1 
ATOM 594  N N   . LEU A 1 76  ? -9.215  3.151   24.233  1.00 96.46 76  A 1 
ATOM 595  C CA  . LEU A 1 76  ? -9.215  2.464   25.533  1.00 95.88 76  A 1 
ATOM 596  C C   . LEU A 1 76  ? -10.554 1.764   25.809  1.00 95.45 76  A 1 
ATOM 597  O O   . LEU A 1 76  ? -10.598 0.688   26.409  1.00 93.93 76  A 1 
ATOM 598  C CB  . LEU A 1 76  ? -8.894  3.483   26.641  1.00 95.87 76  A 1 
ATOM 599  C CG  . LEU A 1 76  ? -7.480  4.093   26.581  1.00 95.17 76  A 1 
ATOM 600  C CD1 . LEU A 1 76  ? -7.331  5.115   27.701  1.00 91.71 76  A 1 
ATOM 601  C CD2 . LEU A 1 76  ? -6.381  3.044   26.721  1.00 91.82 76  A 1 
ATOM 602  N N   . GLY A 1 77  ? -11.654 2.334   25.315  1.00 95.13 77  A 1 
ATOM 603  C CA  . GLY A 1 77  ? -12.992 1.757   25.406  1.00 94.34 77  A 1 
ATOM 604  C C   . GLY A 1 77  ? -13.146 0.391   24.736  1.00 94.03 77  A 1 
ATOM 605  O O   . GLY A 1 77  ? -14.008 -0.378  25.164  1.00 91.66 77  A 1 
ATOM 606  N N   . ILE A 1 78  ? -12.314 0.053   23.748  1.00 94.71 78  A 1 
ATOM 607  C CA  . ILE A 1 78  ? -12.401 -1.212  22.994  1.00 93.47 78  A 1 
ATOM 608  C C   . ILE A 1 78  ? -12.236 -2.428  23.914  1.00 92.52 78  A 1 
ATOM 609  O O   . ILE A 1 78  ? -12.914 -3.434  23.717  1.00 89.59 78  A 1 
ATOM 610  C CB  . ILE A 1 78  ? -11.338 -1.270  21.869  1.00 92.25 78  A 1 
ATOM 611  C CG1 . ILE A 1 78  ? -11.473 -0.090  20.889  1.00 86.61 78  A 1 
ATOM 612  C CG2 . ILE A 1 78  ? -11.443 -2.590  21.076  1.00 85.84 78  A 1 
ATOM 613  C CD1 . ILE A 1 78  ? -10.319 -0.007  19.884  1.00 85.18 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? -11.356 -2.352  24.922  1.00 92.17 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? -11.075 -3.463  25.832  1.00 91.22 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? -12.126 -3.631  26.950  1.00 90.86 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? -12.152 -4.663  27.615  1.00 87.65 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? -9.668  -3.269  26.402  1.00 89.88 79  A 1 
ATOM 619  N N   . LYS A 1 80  ? -13.015 -2.650  27.162  1.00 90.52 80  A 1 
ATOM 620  C CA  . LYS A 1 80  ? -14.010 -2.705  28.242  1.00 88.88 80  A 1 
ATOM 621  C C   . LYS A 1 80  ? -14.983 -3.866  28.038  1.00 87.31 80  A 1 
ATOM 622  O O   . LYS A 1 80  ? -15.689 -3.932  27.036  1.00 82.62 80  A 1 
ATOM 623  C CB  . LYS A 1 80  ? -14.763 -1.372  28.378  1.00 88.14 80  A 1 
ATOM 624  C CG  . LYS A 1 80  ? -13.853 -0.250  28.896  1.00 80.43 80  A 1 
ATOM 625  C CD  . LYS A 1 80  ? -14.643 1.055   29.093  1.00 75.56 80  A 1 
ATOM 626  C CE  . LYS A 1 80  ? -13.693 2.140   29.614  1.00 68.29 80  A 1 
ATOM 627  N NZ  . LYS A 1 80  ? -14.360 3.465   29.717  1.00 59.26 80  A 1 
ATOM 628  N N   . GLY A 1 81  ? -15.036 -4.767  29.024  1.00 87.98 81  A 1 
ATOM 629  C CA  . GLY A 1 81  ? -15.899 -5.951  28.995  1.00 86.46 81  A 1 
ATOM 630  C C   . GLY A 1 81  ? -15.420 -7.064  28.050  1.00 86.23 81  A 1 
ATOM 631  O O   . GLY A 1 81  ? -16.212 -7.944  27.725  1.00 82.09 81  A 1 
ATOM 632  N N   . ARG A 1 82  ? -14.157 -7.037  27.613  1.00 87.01 82  A 1 
ATOM 633  C CA  . ARG A 1 82  ? -13.535 -8.050  26.751  1.00 86.56 82  A 1 
ATOM 634  C C   . ARG A 1 82  ? -12.312 -8.682  27.423  1.00 86.68 82  A 1 
ATOM 635  O O   . ARG A 1 82  ? -11.670 -8.071  28.274  1.00 82.97 82  A 1 
ATOM 636  C CB  . ARG A 1 82  ? -13.180 -7.442  25.386  1.00 86.07 82  A 1 
ATOM 637  C CG  . ARG A 1 82  ? -14.413 -6.907  24.640  1.00 84.61 82  A 1 
ATOM 638  C CD  . ARG A 1 82  ? -14.026 -6.436  23.241  1.00 81.81 82  A 1 
ATOM 639  N NE  . ARG A 1 82  ? -15.193 -5.900  22.506  1.00 78.20 82  A 1 
ATOM 640  C CZ  . ARG A 1 82  ? -15.281 -4.716  21.913  1.00 73.40 82  A 1 
ATOM 641  N NH1 . ARG A 1 82  ? -14.322 -3.843  21.939  1.00 69.31 82  A 1 
ATOM 642  N NH2 . ARG A 1 82  ? -16.359 -4.378  21.272  1.00 68.86 82  A 1 
ATOM 643  N N   . ASP A 1 83  ? -11.957 -9.888  26.999  1.00 86.30 83  A 1 
ATOM 644  C CA  . ASP A 1 83  ? -10.891 -10.705 27.593  1.00 86.03 83  A 1 
ATOM 645  C C   . ASP A 1 83  ? -9.477  -10.387 27.058  1.00 87.03 83  A 1 
ATOM 646  O O   . ASP A 1 83  ? -8.542  -11.164 27.266  1.00 83.10 83  A 1 
ATOM 647  C CB  . ASP A 1 83  ? -11.245 -12.199 27.426  1.00 81.92 83  A 1 
ATOM 648  C CG  . ASP A 1 83  ? -12.290 -12.735 28.412  1.00 74.69 83  A 1 
ATOM 649  O OD1 . ASP A 1 83  ? -12.562 -12.060 29.427  1.00 68.25 83  A 1 
ATOM 650  O OD2 . ASP A 1 83  ? -12.719 -13.893 28.213  1.00 68.84 83  A 1 
ATOM 651  N N   . PHE A 1 84  ? -9.281  -9.255  26.366  1.00 88.36 84  A 1 
ATOM 652  C CA  . PHE A 1 84  ? -7.974  -8.813  25.871  1.00 89.49 84  A 1 
ATOM 653  C C   . PHE A 1 84  ? -7.591  -7.437  26.419  1.00 91.06 84  A 1 
ATOM 654  O O   . PHE A 1 84  ? -8.449  -6.626  26.768  1.00 89.62 84  A 1 
ATOM 655  C CB  . PHE A 1 84  ? -7.927  -8.855  24.339  1.00 87.64 84  A 1 
ATOM 656  C CG  . PHE A 1 84  ? -8.795  -7.840  23.616  1.00 89.38 84  A 1 
ATOM 657  C CD1 . PHE A 1 84  ? -10.083 -8.204  23.177  1.00 85.92 84  A 1 
ATOM 658  C CD2 . PHE A 1 84  ? -8.310  -6.550  23.346  1.00 86.52 84  A 1 
ATOM 659  C CE1 . PHE A 1 84  ? -10.871 -7.286  22.466  1.00 84.12 84  A 1 
ATOM 660  C CE2 . PHE A 1 84  ? -9.099  -5.628  22.636  1.00 84.61 84  A 1 
ATOM 661  C CZ  . PHE A 1 84  ? -10.382 -5.997  22.194  1.00 84.78 84  A 1 
ATOM 662  N N   . SER A 1 85  ? -6.279  -7.158  26.472  1.00 92.56 85  A 1 
ATOM 663  C CA  . SER A 1 85  ? -5.748  -5.861  26.888  1.00 93.41 85  A 1 
ATOM 664  C C   . SER A 1 85  ? -5.476  -4.950  25.690  1.00 94.21 85  A 1 
ATOM 665  O O   . SER A 1 85  ? -5.160  -5.409  24.596  1.00 93.11 85  A 1 
ATOM 666  C CB  . SER A 1 85  ? -4.504  -6.038  27.761  1.00 91.97 85  A 1 
ATOM 667  O OG  . SER A 1 85  ? -3.463  -6.711  27.077  1.00 84.78 85  A 1 
ATOM 668  N N   . ILE A 1 86  ? -5.584  -3.638  25.907  1.00 95.48 86  A 1 
ATOM 669  C CA  . ILE A 1 86  ? -5.254  -2.613  24.907  1.00 95.91 86  A 1 
ATOM 670  C C   . ILE A 1 86  ? -3.961  -1.894  25.300  1.00 96.24 86  A 1 
ATOM 671  O O   . ILE A 1 86  ? -3.674  -1.705  26.476  1.00 94.68 86  A 1 
ATOM 672  C CB  . ILE A 1 86  ? -6.462  -1.660  24.699  1.00 94.07 86  A 1 
ATOM 673  C CG1 . ILE A 1 86  ? -6.365  -0.798  23.423  1.00 84.04 86  A 1 
ATOM 674  C CG2 . ILE A 1 86  ? -6.678  -0.728  25.905  1.00 82.75 86  A 1 
ATOM 675  C CD1 . ILE A 1 86  ? -6.623  -1.588  22.146  1.00 74.49 86  A 1 
ATOM 676  N N   . GLU A 1 87  ? -3.169  -1.492  24.311  1.00 96.35 87  A 1 
ATOM 677  C CA  . GLU A 1 87  ? -2.033  -0.582  24.434  1.00 96.56 87  A 1 
ATOM 678  C C   . GLU A 1 87  ? -2.200  0.527   23.393  1.00 97.06 87  A 1 
ATOM 679  O O   . GLU A 1 87  ? -2.252  0.252   22.195  1.00 96.12 87  A 1 
ATOM 680  C CB  . GLU A 1 87  ? -0.718  -1.371  24.247  1.00 94.82 87  A 1 
ATOM 681  C CG  . GLU A 1 87  ? 0.549   -0.499  24.209  1.00 92.47 87  A 1 
ATOM 682  C CD  . GLU A 1 87  ? 1.807   -1.341  23.900  1.00 93.72 87  A 1 
ATOM 683  O OE1 . GLU A 1 87  ? 2.777   -1.316  24.685  1.00 85.13 87  A 1 
ATOM 684  O OE2 . GLU A 1 87  ? 1.824   -2.059  22.874  1.00 88.49 87  A 1 
ATOM 685  N N   . ALA A 1 88  ? -2.272  1.783   23.825  1.00 96.81 88  A 1 
ATOM 686  C CA  . ALA A 1 88  ? -2.311  2.938   22.932  1.00 97.12 88  A 1 
ATOM 687  C C   . ALA A 1 88  ? -0.918  3.578   22.870  1.00 97.41 88  A 1 
ATOM 688  O O   . ALA A 1 88  ? -0.470  4.213   23.825  1.00 96.31 88  A 1 
ATOM 689  C CB  . ALA A 1 88  ? -3.408  3.901   23.405  1.00 96.46 88  A 1 
ATOM 690  N N   . VAL A 1 89  ? -0.217  3.434   21.749  1.00 97.63 89  A 1 
ATOM 691  C CA  . VAL A 1 89  ? 1.089   4.063   21.515  1.00 97.80 89  A 1 
ATOM 692  C C   . VAL A 1 89  ? 0.878   5.329   20.697  1.00 97.85 89  A 1 
ATOM 693  O O   . VAL A 1 89  ? 0.746   5.278   19.474  1.00 97.03 89  A 1 
ATOM 694  C CB  . VAL A 1 89  ? 2.086   3.097   20.846  1.00 97.51 89  A 1 
ATOM 695  C CG1 . VAL A 1 89  ? 3.467   3.751   20.714  1.00 95.34 89  A 1 
ATOM 696  C CG2 . VAL A 1 89  ? 2.256   1.799   21.645  1.00 95.41 89  A 1 
ATOM 697  N N   . VAL A 1 90  ? 0.835   6.480   21.369  1.00 97.84 90  A 1 
ATOM 698  C CA  . VAL A 1 90  ? 0.633   7.782   20.723  1.00 97.91 90  A 1 
ATOM 699  C C   . VAL A 1 90  ? 1.984   8.405   20.400  1.00 97.94 90  A 1 
ATOM 700  O O   . VAL A 1 90  ? 2.849   8.505   21.264  1.00 97.31 90  A 1 
ATOM 701  C CB  . VAL A 1 90  ? -0.232  8.731   21.566  1.00 97.51 90  A 1 
ATOM 702  C CG1 . VAL A 1 90  ? -0.689  9.901   20.681  1.00 94.19 90  A 1 
ATOM 703  C CG2 . VAL A 1 90  ? -1.478  8.045   22.143  1.00 94.42 90  A 1 
ATOM 704  N N   . VAL A 1 91  ? 2.184   8.841   19.157  1.00 97.81 91  A 1 
ATOM 705  C CA  . VAL A 1 91  ? 3.426   9.482   18.719  1.00 97.83 91  A 1 
ATOM 706  C C   . VAL A 1 91  ? 3.143   10.925  18.332  1.00 97.58 91  A 1 
ATOM 707  O O   . VAL A 1 91  ? 2.613   11.187  17.252  1.00 96.68 91  A 1 
ATOM 708  C CB  . VAL A 1 91  ? 4.113   8.700   17.583  1.00 97.61 91  A 1 
ATOM 709  C CG1 . VAL A 1 91  ? 5.500   9.299   17.299  1.00 95.36 91  A 1 
ATOM 710  C CG2 . VAL A 1 91  ? 4.298   7.218   17.938  1.00 95.27 91  A 1 
ATOM 711  N N   . ASP A 1 92  ? 3.524   11.861  19.200  1.00 97.46 92  A 1 
ATOM 712  C CA  . ASP A 1 92  ? 3.474   13.294  18.915  1.00 97.49 92  A 1 
ATOM 713  C C   . ASP A 1 92  ? 4.614   13.683  17.962  1.00 97.42 92  A 1 
ATOM 714  O O   . ASP A 1 92  ? 5.800   13.622  18.311  1.00 96.39 92  A 1 
ATOM 715  C CB  . ASP A 1 92  ? 3.519   14.105  20.219  1.00 97.05 92  A 1 
ATOM 716  C CG  . ASP A 1 92  ? 3.478   15.601  19.910  1.00 96.17 92  A 1 
ATOM 717  O OD1 . ASP A 1 92  ? 2.409   16.080  19.479  1.00 89.93 92  A 1 
ATOM 718  O OD2 . ASP A 1 92  ? 4.530   16.268  20.030  1.00 90.22 92  A 1 
ATOM 719  N N   . ASP A 1 93  ? 4.265   14.092  16.741  1.00 96.69 93  A 1 
ATOM 720  C CA  . ASP A 1 93  ? 5.221   14.493  15.704  1.00 96.47 93  A 1 
ATOM 721  C C   . ASP A 1 93  ? 5.574   15.989  15.794  1.00 96.41 93  A 1 
ATOM 722  O O   . ASP A 1 93  ? 5.495   16.729  14.808  1.00 93.80 93  A 1 
ATOM 723  C CB  . ASP A 1 93  ? 4.719   14.038  14.321  1.00 95.64 93  A 1 
ATOM 724  C CG  . ASP A 1 93  ? 5.807   14.129  13.240  1.00 94.83 93  A 1 
ATOM 725  O OD1 . ASP A 1 93  ? 6.998   13.850  13.519  1.00 90.58 93  A 1 
ATOM 726  O OD2 . ASP A 1 93  ? 5.465   14.431  12.073  1.00 90.77 93  A 1 
ATOM 727  N N   . ALA A 1 94  ? 5.962   16.430  17.005  1.00 96.56 94  A 1 
ATOM 728  C CA  . ALA A 1 94  ? 6.280   17.816  17.344  1.00 96.53 94  A 1 
ATOM 729  C C   . ALA A 1 94  ? 5.110   18.788  17.091  1.00 96.28 94  A 1 
ATOM 730  O O   . ALA A 1 94  ? 5.259   19.777  16.361  1.00 93.29 94  A 1 
ATOM 731  C CB  . ALA A 1 94  ? 7.607   18.218  16.680  1.00 95.92 94  A 1 
ATOM 732  N N   . SER A 1 95  ? 3.947   18.499  17.686  1.00 96.20 95  A 1 
ATOM 733  C CA  . SER A 1 95  ? 2.781   19.385  17.655  1.00 95.74 95  A 1 
ATOM 734  C C   . SER A 1 95  ? 3.101   20.773  18.215  1.00 95.65 95  A 1 
ATOM 735  O O   . SER A 1 95  ? 3.868   20.928  19.168  1.00 94.14 95  A 1 
ATOM 736  C CB  . SER A 1 95  ? 1.603   18.782  18.430  1.00 94.97 95  A 1 
ATOM 737  O OG  . SER A 1 95  ? 1.165   17.590  17.810  1.00 90.28 95  A 1 
ATOM 738  N N   . THR A 1 96  ? 2.497   21.799  17.616  1.00 96.02 96  A 1 
ATOM 739  C CA  . THR A 1 96  ? 2.634   23.209  18.017  1.00 95.56 96  A 1 
ATOM 740  C C   . THR A 1 96  ? 1.416   23.738  18.774  1.00 95.60 96  A 1 
ATOM 741  O O   . THR A 1 96  ? 1.441   24.867  19.266  1.00 92.54 96  A 1 
ATOM 742  C CB  . THR A 1 96  ? 2.915   24.104  16.797  1.00 95.09 96  A 1 
ATOM 743  O OG1 . THR A 1 96  ? 1.885   24.000  15.837  1.00 91.96 96  A 1 
ATOM 744  C CG2 . THR A 1 96  ? 4.221   23.735  16.094  1.00 88.72 96  A 1 
ATOM 745  N N   . ASP A 1 97  ? 0.338   22.950  18.852  1.00 94.53 97  A 1 
ATOM 746  C CA  . ASP A 1 97  ? -0.862  23.228  19.634  1.00 94.05 97  A 1 
ATOM 747  C C   . ASP A 1 97  ? -0.785  22.560  21.023  1.00 94.60 97  A 1 
ATOM 748  O O   . ASP A 1 97  ? 0.299   22.196  21.499  1.00 91.74 97  A 1 
ATOM 749  C CB  . ASP A 1 97  ? -2.105  22.834  18.800  1.00 92.02 97  A 1 
ATOM 750  C CG  . ASP A 1 97  ? -2.323  21.322  18.661  1.00 91.45 97  A 1 
ATOM 751  O OD1 . ASP A 1 97  ? -1.485  20.536  19.157  1.00 88.02 97  A 1 
ATOM 752  O OD2 . ASP A 1 97  ? -3.356  20.931  18.086  1.00 88.42 97  A 1 
ATOM 753  N N   . ARG A 1 98  ? -1.927  22.401  21.710  1.00 95.15 98  A 1 
ATOM 754  C CA  . ARG A 1 98  ? -1.980  21.790  23.051  1.00 95.51 98  A 1 
ATOM 755  C C   . ARG A 1 98  ? -2.035  20.257  23.042  1.00 96.26 98  A 1 
ATOM 756  O O   . ARG A 1 98  ? -2.130  19.668  24.118  1.00 94.87 98  A 1 
ATOM 757  C CB  . ARG A 1 98  ? -3.124  22.409  23.867  1.00 94.83 98  A 1 
ATOM 758  C CG  . ARG A 1 98  ? -2.878  23.907  24.136  1.00 89.50 98  A 1 
ATOM 759  C CD  . ARG A 1 98  ? -4.028  24.521  24.938  1.00 83.55 98  A 1 
ATOM 760  N NE  . ARG A 1 98  ? -5.251  24.516  24.134  1.00 72.33 98  A 1 
ATOM 761  C CZ  . ARG A 1 98  ? -6.492  24.650  24.534  1.00 61.33 98  A 1 
ATOM 762  N NH1 . ARG A 1 98  ? -6.807  24.922  25.776  1.00 56.81 98  A 1 
ATOM 763  N NH2 . ARG A 1 98  ? -7.439  24.490  23.657  1.00 53.15 98  A 1 
ATOM 764  N N   . SER A 1 99  ? -1.936  19.598  21.880  1.00 95.31 99  A 1 
ATOM 765  C CA  . SER A 1 99  ? -2.040  18.135  21.749  1.00 95.22 99  A 1 
ATOM 766  C C   . SER A 1 99  ? -1.113  17.394  22.715  1.00 95.79 99  A 1 
ATOM 767  O O   . SER A 1 99  ? -1.565  16.527  23.459  1.00 95.00 99  A 1 
ATOM 768  C CB  . SER A 1 99  ? -1.696  17.678  20.325  1.00 94.34 99  A 1 
ATOM 769  O OG  . SER A 1 99  ? -2.593  18.222  19.387  1.00 88.42 99  A 1 
ATOM 770  N N   . LEU A 1 100 ? 0.167   17.775  22.779  1.00 95.48 100 A 1 
ATOM 771  C CA  . LEU A 1 100 ? 1.134   17.130  23.674  1.00 95.80 100 A 1 
ATOM 772  C C   . LEU A 1 100 ? 0.730   17.248  25.150  1.00 96.27 100 A 1 
ATOM 773  O O   . LEU A 1 100 ? 0.808   16.274  25.890  1.00 95.56 100 A 1 
ATOM 774  C CB  . LEU A 1 100 ? 2.530   17.725  23.429  1.00 95.21 100 A 1 
ATOM 775  C CG  . LEU A 1 100 ? 3.627   17.104  24.314  1.00 93.53 100 A 1 
ATOM 776  C CD1 . LEU A 1 100 ? 3.818   15.609  24.064  1.00 88.86 100 A 1 
ATOM 777  C CD2 . LEU A 1 100 ? 4.955   17.813  24.045  1.00 89.69 100 A 1 
ATOM 778  N N   . SER A 1 101 ? 0.270   18.417  25.587  1.00 96.56 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -0.142  18.633  26.982  1.00 96.45 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -1.365  17.796  27.372  1.00 96.57 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -1.441  17.293  28.495  1.00 95.14 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -0.395  20.122  27.238  1.00 95.81 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -1.558  20.624  26.599  1.00 84.58 101 A 1 
ATOM 784  N N   . VAL A 1 102 ? -2.305  17.609  26.439  1.00 96.51 102 A 1 
ATOM 785  C CA  . VAL A 1 102 ? -3.466  16.726  26.605  1.00 96.38 102 A 1 
ATOM 786  C C   . VAL A 1 102 ? -3.001  15.275  26.721  1.00 96.81 102 A 1 
ATOM 787  O O   . VAL A 1 102 ? -3.391  14.578  27.657  1.00 95.94 102 A 1 
ATOM 788  C CB  . VAL A 1 102 ? -4.466  16.915  25.442  1.00 95.80 102 A 1 
ATOM 789  C CG1 . VAL A 1 102 ? -5.626  15.919  25.506  1.00 92.43 102 A 1 
ATOM 790  C CG2 . VAL A 1 102 ? -5.065  18.327  25.450  1.00 92.27 102 A 1 
ATOM 791  N N   . LEU A 1 103 ? -2.104  14.828  25.836  1.00 96.54 103 A 1 
ATOM 792  C CA  . LEU A 1 103 ? -1.549  13.473  25.850  1.00 96.49 103 A 1 
ATOM 793  C C   . LEU A 1 103 ? -0.783  13.160  27.141  1.00 96.64 103 A 1 
ATOM 794  O O   . LEU A 1 103 ? -0.964  12.088  27.716  1.00 96.06 103 A 1 
ATOM 795  C CB  . LEU A 1 103 ? -0.626  13.298  24.637  1.00 96.10 103 A 1 
ATOM 796  C CG  . LEU A 1 103 ? -1.369  13.195  23.297  1.00 95.02 103 A 1 
ATOM 797  C CD1 . LEU A 1 103 ? -0.353  13.233  22.152  1.00 92.49 103 A 1 
ATOM 798  C CD2 . LEU A 1 103 ? -2.172  11.896  23.207  1.00 93.01 103 A 1 
ATOM 799  N N   . GLU A 1 104 ? 0.042   14.085  27.637  1.00 96.59 104 A 1 
ATOM 800  C CA  . GLU A 1 104 ? 0.771   13.918  28.899  1.00 96.18 104 A 1 
ATOM 801  C C   . GLU A 1 104 ? -0.162  13.809  30.112  1.00 96.18 104 A 1 
ATOM 802  O O   . GLU A 1 104 ? 0.183   13.149  31.093  1.00 94.92 104 A 1 
ATOM 803  C CB  . GLU A 1 104 ? 1.715   15.105  29.115  1.00 95.91 104 A 1 
ATOM 804  C CG  . GLU A 1 104 ? 2.966   15.069  28.219  1.00 92.92 104 A 1 
ATOM 805  C CD  . GLU A 1 104 ? 3.872   16.299  28.431  1.00 91.12 104 A 1 
ATOM 806  O OE1 . GLU A 1 104 ? 5.001   16.282  27.887  1.00 83.02 104 A 1 
ATOM 807  O OE2 . GLU A 1 104 ? 3.457   17.243  29.143  1.00 84.98 104 A 1 
ATOM 808  N N   . LYS A 1 105 ? -1.330  14.464  30.070  1.00 96.69 105 A 1 
ATOM 809  C CA  . LYS A 1 105 ? -2.363  14.320  31.100  1.00 96.32 105 A 1 
ATOM 810  C C   . LYS A 1 105 ? -2.997  12.926  31.039  1.00 96.53 105 A 1 
ATOM 811  O O   . LYS A 1 105 ? -3.020  12.244  32.059  1.00 95.11 105 A 1 
ATOM 812  C CB  . LYS A 1 105 ? -3.397  15.446  30.956  1.00 95.69 105 A 1 
ATOM 813  C CG  . LYS A 1 105 ? -4.428  15.392  32.087  1.00 83.67 105 A 1 
ATOM 814  C CD  . LYS A 1 105 ? -5.577  16.366  31.837  1.00 81.05 105 A 1 
ATOM 815  C CE  . LYS A 1 105 ? -6.667  16.063  32.867  1.00 69.06 105 A 1 
ATOM 816  N NZ  . LYS A 1 105 ? -7.974  16.630  32.474  1.00 62.26 105 A 1 
ATOM 817  N N   . ILE A 1 106 ? -3.420  12.492  29.855  1.00 96.70 106 A 1 
ATOM 818  C CA  . ILE A 1 106 ? -4.038  11.171  29.646  1.00 96.29 106 A 1 
ATOM 819  C C   . ILE A 1 106 ? -3.082  10.050  30.075  1.00 96.56 106 A 1 
ATOM 820  O O   . ILE A 1 106 ? -3.484  9.134   30.784  1.00 95.57 106 A 1 
ATOM 821  C CB  . ILE A 1 106 ? -4.471  11.008  28.174  1.00 95.93 106 A 1 
ATOM 822  C CG1 . ILE A 1 106 ? -5.570  12.026  27.795  1.00 93.64 106 A 1 
ATOM 823  C CG2 . ILE A 1 106 ? -4.984  9.581   27.908  1.00 93.52 106 A 1 
ATOM 824  C CD1 . ILE A 1 106 ? -5.780  12.150  26.280  1.00 90.43 106 A 1 
ATOM 825  N N   . ALA A 1 107 ? -1.795  10.141  29.724  1.00 96.09 107 A 1 
ATOM 826  C CA  . ALA A 1 107 ? -0.798  9.132   30.078  1.00 95.92 107 A 1 
ATOM 827  C C   . ALA A 1 107 ? -0.514  9.033   31.591  1.00 95.79 107 A 1 
ATOM 828  O O   . ALA A 1 107 ? 0.009   8.021   32.048  1.00 94.26 107 A 1 
ATOM 829  C CB  . ALA A 1 107 ? 0.483   9.444   29.301  1.00 95.51 107 A 1 
ATOM 830  N N   . LYS A 1 108 ? -0.836  10.070  32.377  1.00 96.67 108 A 1 
ATOM 831  C CA  . LYS A 1 108 ? -0.764  10.010  33.852  1.00 96.41 108 A 1 
ATOM 832  C C   . LYS A 1 108 ? -1.972  9.310   34.468  1.00 96.49 108 A 1 
ATOM 833  O O   . LYS A 1 108 ? -1.867  8.815   35.586  1.00 94.66 108 A 1 
ATOM 834  C CB  . LYS A 1 108 ? -0.655  11.424  34.431  1.00 96.09 108 A 1 
ATOM 835  C CG  . LYS A 1 108 ? 0.717   12.052  34.183  1.00 92.18 108 A 1 
ATOM 836  C CD  . LYS A 1 108 ? 0.676   13.534  34.575  1.00 87.62 108 A 1 
ATOM 837  C CE  . LYS A 1 108 ? 2.008   14.181  34.199  1.00 82.58 108 A 1 
ATOM 838  N NZ  . LYS A 1 108 ? 1.967   15.644  34.417  1.00 72.01 108 A 1 
ATOM 839  N N   . GLU A 1 109 ? -3.106  9.329   33.778  1.00 95.61 109 A 1 
ATOM 840  C CA  . GLU A 1 109 ? -4.370  8.743   34.235  1.00 95.13 109 A 1 
ATOM 841  C C   . GLU A 1 109 ? -4.537  7.286   33.763  1.00 95.36 109 A 1 
ATOM 842  O O   . GLU A 1 109 ? -5.252  6.517   34.402  1.00 92.84 109 A 1 
ATOM 843  C CB  . GLU A 1 109 ? -5.538  9.633   33.753  1.00 94.47 109 A 1 
ATOM 844  C CG  . GLU A 1 109 ? -5.545  11.027  34.423  1.00 89.56 109 A 1 
ATOM 845  C CD  . GLU A 1 109 ? -6.624  12.001  33.888  1.00 86.94 109 A 1 
ATOM 846  O OE1 . GLU A 1 109 ? -6.573  13.204  34.265  1.00 78.30 109 A 1 
ATOM 847  O OE2 . GLU A 1 109 ? -7.492  11.587  33.096  1.00 80.30 109 A 1 
ATOM 848  N N   . HIS A 1 110 ? -3.848  6.894   32.688  1.00 95.52 110 A 1 
ATOM 849  C CA  . HIS A 1 110 ? -3.982  5.593   32.033  1.00 95.48 110 A 1 
ATOM 850  C C   . HIS A 1 110 ? -2.616  4.947   31.753  1.00 95.54 110 A 1 
ATOM 851  O O   . HIS A 1 110 ? -1.866  5.405   30.891  1.00 93.59 110 A 1 
ATOM 852  C CB  . HIS A 1 110 ? -4.769  5.782   30.735  1.00 95.18 110 A 1 
ATOM 853  C CG  . HIS A 1 110 ? -6.190  6.236   30.953  1.00 95.33 110 A 1 
ATOM 854  N ND1 . HIS A 1 110 ? -7.207  5.454   31.442  1.00 81.75 110 A 1 
ATOM 855  C CD2 . HIS A 1 110 ? -6.707  7.486   30.730  1.00 85.42 110 A 1 
ATOM 856  C CE1 . HIS A 1 110 ? -8.314  6.211   31.516  1.00 87.61 110 A 1 
ATOM 857  N NE2 . HIS A 1 110 ? -8.061  7.457   31.082  1.00 89.99 110 A 1 
ATOM 858  N N   . GLU A 1 111 ? -2.308  3.835   32.432  1.00 95.61 111 A 1 
ATOM 859  C CA  . GLU A 1 111 ? -1.055  3.086   32.247  1.00 95.36 111 A 1 
ATOM 860  C C   . GLU A 1 111 ? -0.959  2.407   30.868  1.00 95.77 111 A 1 
ATOM 861  O O   . GLU A 1 111 ? 0.136   2.110   30.385  1.00 93.38 111 A 1 
ATOM 862  C CB  . GLU A 1 111 ? -0.903  2.026   33.355  1.00 93.77 111 A 1 
ATOM 863  C CG  . GLU A 1 111 ? -0.780  2.630   34.768  1.00 82.54 111 A 1 
ATOM 864  C CD  . GLU A 1 111 ? -0.467  1.587   35.860  1.00 74.51 111 A 1 
ATOM 865  O OE1 . GLU A 1 111 ? -0.197  2.021   37.004  1.00 65.32 111 A 1 
ATOM 866  O OE2 . GLU A 1 111 ? -0.463  0.372   35.563  1.00 64.30 111 A 1 
ATOM 867  N N   . GLU A 1 112 ? -2.094  2.191   30.217  1.00 95.56 112 A 1 
ATOM 868  C CA  . GLU A 1 112 ? -2.198  1.614   28.873  1.00 95.50 112 A 1 
ATOM 869  C C   . GLU A 1 112 ? -1.741  2.576   27.763  1.00 96.29 112 A 1 
ATOM 870  O O   . GLU A 1 112 ? -1.564  2.157   26.611  1.00 94.60 112 A 1 
ATOM 871  C CB  . GLU A 1 112 ? -3.649  1.172   28.598  1.00 93.76 112 A 1 
ATOM 872  C CG  . GLU A 1 112 ? -4.256  0.224   29.647  1.00 88.68 112 A 1 
ATOM 873  C CD  . GLU A 1 112 ? -5.009  0.926   30.792  1.00 88.09 112 A 1 
ATOM 874  O OE1 . GLU A 1 112 ? -5.874  0.256   31.399  1.00 78.15 112 A 1 
ATOM 875  O OE2 . GLU A 1 112 ? -4.750  2.122   31.037  1.00 79.13 112 A 1 
ATOM 876  N N   . VAL A 1 113 ? -1.540  3.873   28.080  1.00 96.68 113 A 1 
ATOM 877  C CA  . VAL A 1 113 ? -1.167  4.917   27.121  1.00 97.16 113 A 1 
ATOM 878  C C   . VAL A 1 113 ? 0.325   5.220   27.209  1.00 97.19 113 A 1 
ATOM 879  O O   . VAL A 1 113 ? 0.829   5.744   28.201  1.00 95.86 113 A 1 
ATOM 880  C CB  . VAL A 1 113 ? -2.012  6.192   27.293  1.00 96.69 113 A 1 
ATOM 881  C CG1 . VAL A 1 113 ? -1.657  7.240   26.226  1.00 94.31 113 A 1 
ATOM 882  C CG2 . VAL A 1 113 ? -3.507  5.886   27.159  1.00 94.14 113 A 1 
ATOM 883  N N   . THR A 1 114 ? 1.049   4.956   26.129  1.00 97.19 114 A 1 
ATOM 884  C CA  . THR A 1 114 ? 2.452   5.353   25.975  1.00 97.19 114 A 1 
ATOM 885  C C   . THR A 1 114 ? 2.545   6.533   25.015  1.00 97.53 114 A 1 
ATOM 886  O O   . THR A 1 114 ? 2.164   6.411   23.851  1.00 96.53 114 A 1 
ATOM 887  C CB  . THR A 1 114 ? 3.306   4.175   25.473  1.00 96.43 114 A 1 
ATOM 888  O OG1 . THR A 1 114 ? 3.290   3.126   26.409  1.00 89.82 114 A 1 
ATOM 889  C CG2 . THR A 1 114 ? 4.776   4.556   25.289  1.00 89.92 114 A 1 
ATOM 890  N N   . VAL A 1 115 ? 3.100   7.665   25.467  1.00 97.36 115 A 1 
ATOM 891  C CA  . VAL A 1 115 ? 3.342   8.849   24.628  1.00 97.49 115 A 1 
ATOM 892  C C   . VAL A 1 115 ? 4.814   8.909   24.229  1.00 97.46 115 A 1 
ATOM 893  O O   . VAL A 1 115 ? 5.709   8.936   25.072  1.00 96.21 115 A 1 
ATOM 894  C CB  . VAL A 1 115 ? 2.872   10.148  25.309  1.00 96.75 115 A 1 
ATOM 895  C CG1 . VAL A 1 115 ? 3.063   11.365  24.392  1.00 93.83 115 A 1 
ATOM 896  C CG2 . VAL A 1 115 ? 1.380   10.068  25.667  1.00 93.93 115 A 1 
ATOM 897  N N   . LEU A 1 116 ? 5.070   8.940   22.919  1.00 97.54 116 A 1 
ATOM 898  C CA  . LEU A 1 116 ? 6.380   9.167   22.320  1.00 97.39 116 A 1 
ATOM 899  C C   . LEU A 1 116 ? 6.387   10.538  21.647  1.00 97.42 116 A 1 
ATOM 900  O O   . LEU A 1 116 ? 5.366   10.986  21.136  1.00 96.35 116 A 1 
ATOM 901  C CB  . LEU A 1 116 ? 6.703   8.050   21.316  1.00 97.26 116 A 1 
ATOM 902  C CG  . LEU A 1 116 ? 6.618   6.619   21.873  1.00 96.45 116 A 1 
ATOM 903  C CD1 . LEU A 1 116 ? 6.879   5.621   20.746  1.00 92.81 116 A 1 
ATOM 904  C CD2 . LEU A 1 116 ? 7.637   6.364   22.983  1.00 92.85 116 A 1 
ATOM 905  N N   . ARG A 1 117 ? 7.542   11.200  21.608  1.00 97.14 117 A 1 
ATOM 906  C CA  . ARG A 1 117 ? 7.670   12.543  21.039  1.00 96.73 117 A 1 
ATOM 907  C C   . ARG A 1 117 ? 8.829   12.619  20.059  1.00 96.98 117 A 1 
ATOM 908  O O   . ARG A 1 117 ? 9.940   12.188  20.367  1.00 95.48 117 A 1 
ATOM 909  C CB  . ARG A 1 117 ? 7.809   13.559  22.183  1.00 94.42 117 A 1 
ATOM 910  C CG  . ARG A 1 117 ? 7.845   14.995  21.659  1.00 81.56 117 A 1 
ATOM 911  C CD  . ARG A 1 117 ? 8.029   15.985  22.806  1.00 79.34 117 A 1 
ATOM 912  N NE  . ARG A 1 117 ? 8.133   17.359  22.285  1.00 66.12 117 A 1 
ATOM 913  C CZ  . ARG A 1 117 ? 8.475   18.428  22.981  1.00 59.23 117 A 1 
ATOM 914  N NH1 . ARG A 1 117 ? 8.758   18.360  24.252  1.00 54.21 117 A 1 
ATOM 915  N NH2 . ARG A 1 117 ? 8.532   19.594  22.396  1.00 47.76 117 A 1 
ATOM 916  N N   . HIS A 1 118 ? 8.586   13.234  18.909  1.00 96.49 118 A 1 
ATOM 917  C CA  . HIS A 1 118 ? 9.644   13.665  18.000  1.00 96.55 118 A 1 
ATOM 918  C C   . HIS A 1 118 ? 10.112  15.089  18.339  1.00 96.48 118 A 1 
ATOM 919  O O   . HIS A 1 118 ? 9.323   15.963  18.679  1.00 94.87 118 A 1 
ATOM 920  C CB  . HIS A 1 118 ? 9.159   13.567  16.550  1.00 95.99 118 A 1 
ATOM 921  C CG  . HIS A 1 118 ? 8.953   12.168  16.026  1.00 96.35 118 A 1 
ATOM 922  N ND1 . HIS A 1 118 ? 8.378   11.872  14.800  1.00 88.26 118 A 1 
ATOM 923  C CD2 . HIS A 1 118 ? 9.341   10.983  16.588  1.00 89.86 118 A 1 
ATOM 924  C CE1 . HIS A 1 118 ? 8.416   10.544  14.644  1.00 91.81 118 A 1 
ATOM 925  N NE2 . HIS A 1 118 ? 9.001   9.960   15.704  1.00 92.26 118 A 1 
ATOM 926  N N   . GLU A 1 119 ? 11.411  15.350  18.185  1.00 96.41 119 A 1 
ATOM 927  C CA  . GLU A 1 119 ? 11.992  16.691  18.399  1.00 96.34 119 A 1 
ATOM 928  C C   . GLU A 1 119 ? 11.568  17.703  17.325  1.00 96.58 119 A 1 
ATOM 929  O O   . GLU A 1 119 ? 11.534  18.908  17.561  1.00 94.19 119 A 1 
ATOM 930  C CB  . GLU A 1 119 ? 13.522  16.600  18.378  1.00 95.36 119 A 1 
ATOM 931  C CG  . GLU A 1 119 ? 14.105  15.759  19.517  1.00 86.54 119 A 1 
ATOM 932  C CD  . GLU A 1 119 ? 15.643  15.702  19.474  1.00 77.83 119 A 1 
ATOM 933  O OE1 . GLU A 1 119 ? 16.220  15.174  20.446  1.00 68.85 119 A 1 
ATOM 934  O OE2 . GLU A 1 119 ? 16.224  16.151  18.457  1.00 68.61 119 A 1 
ATOM 935  N N   . ARG A 1 120 ? 11.266  17.223  16.111  1.00 97.18 120 A 1 
ATOM 936  C CA  . ARG A 1 120 ? 10.800  17.999  14.961  1.00 97.16 120 A 1 
ATOM 937  C C   . ARG A 1 120 ? 9.753   17.210  14.195  1.00 97.36 120 A 1 
ATOM 938  O O   . ARG A 1 120 ? 9.803   15.981  14.192  1.00 95.66 120 A 1 
ATOM 939  C CB  . ARG A 1 120 ? 11.983  18.386  14.059  1.00 96.00 120 A 1 
ATOM 940  C CG  . ARG A 1 120 ? 12.682  17.178  13.402  1.00 90.06 120 A 1 
ATOM 941  C CD  . ARG A 1 120 ? 13.831  17.632  12.507  1.00 88.24 120 A 1 
ATOM 942  N NE  . ARG A 1 120 ? 14.470  16.485  11.835  1.00 77.92 120 A 1 
ATOM 943  C CZ  . ARG A 1 120 ? 15.501  16.534  11.008  1.00 69.99 120 A 1 
ATOM 944  N NH1 . ARG A 1 120 ? 16.083  17.665  10.698  1.00 63.72 120 A 1 
ATOM 945  N NH2 . ARG A 1 120 ? 15.970  15.445  10.475  1.00 59.54 120 A 1 
ATOM 946  N N   . ASN A 1 121 ? 8.871   17.913  13.469  1.00 96.54 121 A 1 
ATOM 947  C CA  . ASN A 1 121 ? 7.916   17.283  12.566  1.00 96.10 121 A 1 
ATOM 948  C C   . ASN A 1 121 ? 8.642   16.538  11.435  1.00 96.03 121 A 1 
ATOM 949  O O   . ASN A 1 121 ? 9.330   17.156  10.611  1.00 93.79 121 A 1 
ATOM 950  C CB  . ASN A 1 121 ? 6.940   18.337  12.027  1.00 94.49 121 A 1 
ATOM 951  C CG  . ASN A 1 121 ? 5.838   17.687  11.208  1.00 91.75 121 A 1 
ATOM 952  O OD1 . ASN A 1 121 ? 6.002   17.351  10.042  1.00 82.28 121 A 1 
ATOM 953  N ND2 . ASN A 1 121 ? 4.702   17.453  11.798  1.00 81.01 121 A 1 
ATOM 954  N N   . ARG A 1 122 ? 8.496   15.218  11.403  1.00 96.00 122 A 1 
ATOM 955  C CA  . ARG A 1 122 ? 9.065   14.325  10.384  1.00 95.34 122 A 1 
ATOM 956  C C   . ARG A 1 122 ? 8.007   13.819  9.414   1.00 94.86 122 A 1 
ATOM 957  O O   . ARG A 1 122 ? 8.322   13.525  8.263   1.00 91.09 122 A 1 
ATOM 958  C CB  . ARG A 1 122 ? 9.799   13.169  11.064  1.00 94.89 122 A 1 
ATOM 959  C CG  . ARG A 1 122 ? 11.006  13.648  11.876  1.00 91.33 122 A 1 
ATOM 960  C CD  . ARG A 1 122 ? 11.651  12.497  12.651  1.00 89.77 122 A 1 
ATOM 961  N NE  . ARG A 1 122 ? 12.234  11.480  11.748  1.00 82.08 122 A 1 
ATOM 962  C CZ  . ARG A 1 122 ? 12.742  10.323  12.116  1.00 77.25 122 A 1 
ATOM 963  N NH1 . ARG A 1 122 ? 12.763  9.943   13.368  1.00 71.26 122 A 1 
ATOM 964  N NH2 . ARG A 1 122 ? 13.242  9.526   11.228  1.00 66.56 122 A 1 
ATOM 965  N N   . GLY A 1 123 ? 6.758   13.772  9.841   1.00 94.79 123 A 1 
ATOM 966  C CA  . GLY A 1 123 ? 5.600   13.338  9.075   1.00 94.52 123 A 1 
ATOM 967  C C   . GLY A 1 123 ? 4.964   12.054  9.607   1.00 95.34 123 A 1 
ATOM 968  O O   . GLY A 1 123 ? 5.568   11.290  10.361  1.00 94.58 123 A 1 
ATOM 969  N N   . LYS A 1 124 ? 3.719   11.806  9.172   1.00 94.78 124 A 1 
ATOM 970  C CA  . LYS A 1 124 ? 2.873   10.692  9.625   1.00 94.74 124 A 1 
ATOM 971  C C   . LYS A 1 124 ? 3.566   9.328   9.519   1.00 95.63 124 A 1 
ATOM 972  O O   . LYS A 1 124 ? 3.539   8.570   10.483  1.00 95.01 124 A 1 
ATOM 973  C CB  . LYS A 1 124 ? 1.546   10.722  8.842   1.00 93.07 124 A 1 
ATOM 974  C CG  . LYS A 1 124 ? 0.575   9.617   9.282   1.00 90.84 124 A 1 
ATOM 975  C CD  . LYS A 1 124 ? -0.784  9.710   8.573   1.00 87.63 124 A 1 
ATOM 976  C CE  . LYS A 1 124 ? -1.674  8.550   9.037   1.00 81.62 124 A 1 
ATOM 977  N NZ  . LYS A 1 124 ? -3.023  8.571   8.417   1.00 77.06 124 A 1 
ATOM 978  N N   . GLY A 1 125 ? 4.237   9.029   8.406   1.00 94.94 125 A 1 
ATOM 979  C CA  . GLY A 1 125 ? 4.938   7.751   8.226   1.00 94.99 125 A 1 
ATOM 980  C C   . GLY A 1 125 ? 6.080   7.548   9.226   1.00 96.00 125 A 1 
ATOM 981  O O   . GLY A 1 125 ? 6.250   6.454   9.759   1.00 95.80 125 A 1 
ATOM 982  N N   . ALA A 1 126 ? 6.836   8.605   9.569   1.00 96.32 126 A 1 
ATOM 983  C CA  . ALA A 1 126 ? 7.870   8.535   10.602  1.00 96.73 126 A 1 
ATOM 984  C C   . ALA A 1 126 ? 7.283   8.296   12.001  1.00 97.21 126 A 1 
ATOM 985  O O   . ALA A 1 126 ? 7.842   7.508   12.769  1.00 96.77 126 A 1 
ATOM 986  C CB  . ALA A 1 126 ? 8.698   9.822   10.577  1.00 96.33 126 A 1 
ATOM 987  N N   . ALA A 1 127 ? 6.149   8.944   12.323  1.00 96.89 127 A 1 
ATOM 988  C CA  . ALA A 1 127 ? 5.422   8.720   13.570  1.00 97.09 127 A 1 
ATOM 989  C C   . ALA A 1 127 ? 4.900   7.276   13.649  1.00 97.34 127 A 1 
ATOM 990  O O   . ALA A 1 127 ? 5.167   6.577   14.627  1.00 97.08 127 A 1 
ATOM 991  C CB  . ALA A 1 127 ? 4.302   9.760   13.677  1.00 96.91 127 A 1 
ATOM 992  N N   . LEU A 1 128 ? 4.270   6.778   12.579  1.00 97.17 128 A 1 
ATOM 993  C CA  . LEU A 1 128 ? 3.812   5.393   12.486  1.00 97.03 128 A 1 
ATOM 994  C C   . LEU A 1 128 ? 4.962   4.404   12.669  1.00 97.28 128 A 1 
ATOM 995  O O   . LEU A 1 128 ? 4.874   3.536   13.531  1.00 97.06 128 A 1 
ATOM 996  C CB  . LEU A 1 128 ? 3.100   5.157   11.145  1.00 96.65 128 A 1 
ATOM 997  C CG  . LEU A 1 128 ? 1.728   5.842   11.036  1.00 95.51 128 A 1 
ATOM 998  C CD1 . LEU A 1 128 ? 1.149   5.610   9.641   1.00 93.46 128 A 1 
ATOM 999  C CD2 . LEU A 1 128 ? 0.734   5.316   12.071  1.00 93.37 128 A 1 
ATOM 1000 N N   . ARG A 1 129 ? 6.075   4.569   11.946  1.00 97.14 129 A 1 
ATOM 1001 C CA  . ARG A 1 129 ? 7.257   3.704   12.101  1.00 97.20 129 A 1 
ATOM 1002 C C   . ARG A 1 129 ? 7.773   3.690   13.542  1.00 97.29 129 A 1 
ATOM 1003 O O   . ARG A 1 129 ? 8.084   2.627   14.060  1.00 96.72 129 A 1 
ATOM 1004 C CB  . ARG A 1 129 ? 8.346   4.150   11.112  1.00 96.54 129 A 1 
ATOM 1005 C CG  . ARG A 1 129 ? 9.576   3.227   11.159  1.00 92.97 129 A 1 
ATOM 1006 C CD  . ARG A 1 129 ? 10.644  3.640   10.143  1.00 90.60 129 A 1 
ATOM 1007 N NE  . ARG A 1 129 ? 11.235  4.962   10.472  1.00 80.52 129 A 1 
ATOM 1008 C CZ  . ARG A 1 129 ? 11.780  5.811   9.612   1.00 75.92 129 A 1 
ATOM 1009 N NH1 . ARG A 1 129 ? 11.938  5.527   8.359   1.00 66.21 129 A 1 
ATOM 1010 N NH2 . ARG A 1 129 ? 12.163  6.987   9.992   1.00 64.45 129 A 1 
ATOM 1011 N N   . THR A 1 130 ? 7.844   4.857   14.196  1.00 97.32 130 A 1 
ATOM 1012 C CA  . THR A 1 130 ? 8.291   4.968   15.595  1.00 97.35 130 A 1 
ATOM 1013 C C   . THR A 1 130 ? 7.367   4.195   16.538  1.00 97.52 130 A 1 
ATOM 1014 O O   . THR A 1 130 ? 7.847   3.425   17.366  1.00 96.80 130 A 1 
ATOM 1015 C CB  . THR A 1 130 ? 8.386   6.443   16.022  1.00 97.12 130 A 1 
ATOM 1016 O OG1 . THR A 1 130 ? 9.294   7.118   15.174  1.00 93.20 130 A 1 
ATOM 1017 C CG2 . THR A 1 130 ? 8.894   6.616   17.452  1.00 92.87 130 A 1 
ATOM 1018 N N   . GLY A 1 131 ? 6.049   4.343   16.373  1.00 97.17 131 A 1 
ATOM 1019 C CA  . GLY A 1 131 ? 5.058   3.606   17.158  1.00 97.11 131 A 1 
ATOM 1020 C C   . GLY A 1 131 ? 5.094   2.097   16.905  1.00 97.39 131 A 1 
ATOM 1021 O O   . GLY A 1 131 ? 5.135   1.322   17.857  1.00 96.88 131 A 1 
ATOM 1022 N N   . LEU A 1 132 ? 5.174   1.667   15.640  1.00 97.49 132 A 1 
ATOM 1023 C CA  . LEU A 1 132 ? 5.248   0.252   15.250  1.00 97.16 132 A 1 
ATOM 1024 C C   . LEU A 1 132 ? 6.477   -0.453  15.840  1.00 97.02 132 A 1 
ATOM 1025 O O   . LEU A 1 132 ? 6.391   -1.610  16.235  1.00 96.12 132 A 1 
ATOM 1026 C CB  . LEU A 1 132 ? 5.269   0.137   13.714  1.00 96.91 132 A 1 
ATOM 1027 C CG  . LEU A 1 132 ? 3.957   0.506   12.999  1.00 96.17 132 A 1 
ATOM 1028 C CD1 . LEU A 1 132 ? 4.197   0.518   11.485  1.00 93.86 132 A 1 
ATOM 1029 C CD2 . LEU A 1 132 ? 2.824   -0.465  13.304  1.00 94.11 132 A 1 
ATOM 1030 N N   . MET A 1 133 ? 7.611   0.254   15.938  1.00 97.16 133 A 1 
ATOM 1031 C CA  . MET A 1 133 ? 8.832   -0.267  16.565  1.00 96.74 133 A 1 
ATOM 1032 C C   . MET A 1 133 ? 8.725   -0.387  18.091  1.00 96.63 133 A 1 
ATOM 1033 O O   . MET A 1 133 ? 9.495   -1.133  18.699  1.00 94.67 133 A 1 
ATOM 1034 C CB  . MET A 1 133 ? 10.015  0.646   16.205  1.00 96.09 133 A 1 
ATOM 1035 C CG  . MET A 1 133 ? 10.432  0.543   14.733  1.00 92.46 133 A 1 
ATOM 1036 S SD  . MET A 1 133 ? 11.063  -1.068  14.194  1.00 86.66 133 A 1 
ATOM 1037 C CE  . MET A 1 133 ? 12.520  -1.247  15.251  1.00 72.99 133 A 1 
ATOM 1038 N N   . ARG A 1 134 ? 7.811   0.351   18.721  1.00 96.75 134 A 1 
ATOM 1039 C CA  . ARG A 1 134 ? 7.605   0.362   20.174  1.00 96.22 134 A 1 
ATOM 1040 C C   . ARG A 1 134 ? 6.517   -0.602  20.641  1.00 96.44 134 A 1 
ATOM 1041 O O   . ARG A 1 134 ? 6.566   -1.031  21.793  1.00 94.64 134 A 1 
ATOM 1042 C CB  . ARG A 1 134 ? 7.316   1.809   20.621  1.00 95.12 134 A 1 
ATOM 1043 C CG  . ARG A 1 134 ? 7.198   1.982   22.144  1.00 83.93 134 A 1 
ATOM 1044 C CD  . ARG A 1 134 ? 8.495   1.620   22.884  1.00 79.85 134 A 1 
ATOM 1045 N NE  . ARG A 1 134 ? 8.325   1.727   24.342  1.00 69.33 134 A 1 
ATOM 1046 C CZ  . ARG A 1 134 ? 8.050   0.735   25.180  1.00 60.31 134 A 1 
ATOM 1047 N NH1 . ARG A 1 134 ? 7.899   -0.498  24.776  1.00 53.12 134 A 1 
ATOM 1048 N NH2 . ARG A 1 134 ? 7.915   0.977   26.454  1.00 50.80 134 A 1 
ATOM 1049 N N   . ALA A 1 135 ? 5.560   -0.926  19.767  1.00 96.38 135 A 1 
ATOM 1050 C CA  . ALA A 1 135 ? 4.397   -1.751  20.070  1.00 96.13 135 A 1 
ATOM 1051 C C   . ALA A 1 135 ? 4.782   -3.138  20.608  1.00 96.14 135 A 1 
ATOM 1052 O O   . ALA A 1 135 ? 5.644   -3.827  20.051  1.00 94.95 135 A 1 
ATOM 1053 C CB  . ALA A 1 135 ? 3.544   -1.875  18.808  1.00 95.55 135 A 1 
ATOM 1054 N N   . THR A 1 136 ? 4.105   -3.560  21.680  1.00 96.09 136 A 1 
ATOM 1055 C CA  . THR A 1 136 ? 4.361   -4.845  22.353  1.00 95.60 136 A 1 
ATOM 1056 C C   . THR A 1 136 ? 3.251   -5.875  22.147  1.00 95.38 136 A 1 
ATOM 1057 O O   . THR A 1 136 ? 3.406   -7.020  22.570  1.00 93.31 136 A 1 
ATOM 1058 C CB  . THR A 1 136 ? 4.644   -4.655  23.854  1.00 95.15 136 A 1 
ATOM 1059 O OG1 . THR A 1 136 ? 3.521   -4.210  24.562  1.00 91.75 136 A 1 
ATOM 1060 C CG2 . THR A 1 136 ? 5.787   -3.672  24.111  1.00 89.56 136 A 1 
ATOM 1061 N N   . GLY A 1 137 ? 2.148   -5.495  21.487  1.00 95.05 137 A 1 
ATOM 1062 C CA  . GLY A 1 137 ? 0.977   -6.339  21.292  1.00 95.09 137 A 1 
ATOM 1063 C C   . GLY A 1 137 ? 1.212   -7.553  20.386  1.00 95.74 137 A 1 
ATOM 1064 O O   . GLY A 1 137 ? 2.106   -7.579  19.532  1.00 94.80 137 A 1 
ATOM 1065 N N   . ASP A 1 138 ? 0.357   -8.564  20.580  1.00 95.63 138 A 1 
ATOM 1066 C CA  . ASP A 1 138 ? 0.228   -9.725  19.690  1.00 95.32 138 A 1 
ATOM 1067 C C   . ASP A 1 138 ? -0.343  -9.315  18.329  1.00 96.01 138 A 1 
ATOM 1068 O O   . ASP A 1 138 ? 0.017   -9.882  17.292  1.00 95.03 138 A 1 
ATOM 1069 C CB  . ASP A 1 138 ? -0.703  -10.757 20.341  1.00 94.22 138 A 1 
ATOM 1070 C CG  . ASP A 1 138 ? -0.180  -11.206 21.701  1.00 92.34 138 A 1 
ATOM 1071 O OD1 . ASP A 1 138 ? 0.895   -11.847 21.718  1.00 87.78 138 A 1 
ATOM 1072 O OD2 . ASP A 1 138 ? -0.856  -10.876 22.699  1.00 87.25 138 A 1 
ATOM 1073 N N   . PHE A 1 139 ? -1.208  -8.283  18.349  1.00 96.24 139 A 1 
ATOM 1074 C CA  . PHE A 1 139 ? -1.755  -7.609  17.178  1.00 96.40 139 A 1 
ATOM 1075 C C   . PHE A 1 139 ? -1.460  -6.116  17.261  1.00 96.99 139 A 1 
ATOM 1076 O O   . PHE A 1 139 ? -1.546  -5.514  18.331  1.00 96.40 139 A 1 
ATOM 1077 C CB  . PHE A 1 139 ? -3.258  -7.882  17.065  1.00 95.57 139 A 1 
ATOM 1078 C CG  . PHE A 1 139 ? -3.589  -9.358  17.057  1.00 94.64 139 A 1 
ATOM 1079 C CD1 . PHE A 1 139 ? -3.342  -10.129 15.909  1.00 91.40 139 A 1 
ATOM 1080 C CD2 . PHE A 1 139 ? -4.086  -9.973  18.219  1.00 91.57 139 A 1 
ATOM 1081 C CE1 . PHE A 1 139 ? -3.592  -11.510 15.918  1.00 89.89 139 A 1 
ATOM 1082 C CE2 . PHE A 1 139 ? -4.335  -11.356 18.227  1.00 89.98 139 A 1 
ATOM 1083 C CZ  . PHE A 1 139 ? -4.087  -12.123 17.076  1.00 90.22 139 A 1 
ATOM 1084 N N   . VAL A 1 140 ? -1.099  -5.513  16.126  1.00 97.00 140 A 1 
ATOM 1085 C CA  . VAL A 1 140 ? -0.701  -4.107  16.045  1.00 97.65 140 A 1 
ATOM 1086 C C   . VAL A 1 140 ? -1.473  -3.432  14.921  1.00 97.70 140 A 1 
ATOM 1087 O O   . VAL A 1 140 ? -1.347  -3.817  13.758  1.00 96.89 140 A 1 
ATOM 1088 C CB  . VAL A 1 140 ? 0.819   -3.956  15.852  1.00 97.50 140 A 1 
ATOM 1089 C CG1 . VAL A 1 140 ? 1.224   -2.478  15.924  1.00 95.27 140 A 1 
ATOM 1090 C CG2 . VAL A 1 140 ? 1.627   -4.719  16.909  1.00 95.32 140 A 1 
ATOM 1091 N N   . GLY A 1 141 ? -2.277  -2.426  15.263  1.00 97.01 141 A 1 
ATOM 1092 C CA  . GLY A 1 141 ? -3.093  -1.641  14.347  1.00 96.89 141 A 1 
ATOM 1093 C C   . GLY A 1 141 ? -2.654  -0.182  14.261  1.00 97.27 141 A 1 
ATOM 1094 O O   . GLY A 1 141 ? -1.880  0.306   15.087  1.00 96.78 141 A 1 
ATOM 1095 N N   . ILE A 1 142 ? -3.157  0.525   13.249  1.00 97.11 142 A 1 
ATOM 1096 C CA  . ILE A 1 142 ? -2.898  1.948   12.997  1.00 96.57 142 A 1 
ATOM 1097 C C   . ILE A 1 142 ? -4.217  2.714   13.079  1.00 95.80 142 A 1 
ATOM 1098 O O   . ILE A 1 142 ? -5.104  2.500   12.255  1.00 94.01 142 A 1 
ATOM 1099 C CB  . ILE A 1 142 ? -2.222  2.150   11.625  1.00 95.92 142 A 1 
ATOM 1100 C CG1 . ILE A 1 142 ? -0.870  1.403   11.544  1.00 93.69 142 A 1 
ATOM 1101 C CG2 . ILE A 1 142 ? -2.035  3.657   11.358  1.00 93.70 142 A 1 
ATOM 1102 C CD1 . ILE A 1 142 ? -0.255  1.391   10.138  1.00 90.82 142 A 1 
ATOM 1103 N N   . GLN A 1 143 ? -4.325  3.634   14.034  1.00 96.43 143 A 1 
ATOM 1104 C CA  . GLN A 1 143 ? -5.500  4.474   14.276  1.00 95.74 143 A 1 
ATOM 1105 C C   . GLN A 1 143 ? -5.135  5.944   14.067  1.00 95.39 143 A 1 
ATOM 1106 O O   . GLN A 1 143 ? -4.221  6.453   14.708  1.00 93.37 143 A 1 
ATOM 1107 C CB  . GLN A 1 143 ? -5.996  4.195   15.706  1.00 94.49 143 A 1 
ATOM 1108 C CG  . GLN A 1 143 ? -7.165  5.080   16.154  1.00 90.73 143 A 1 
ATOM 1109 C CD  . GLN A 1 143 ? -8.420  4.881   15.320  1.00 90.87 143 A 1 
ATOM 1110 O OE1 . GLN A 1 143 ? -8.812  3.773   14.990  1.00 82.86 143 A 1 
ATOM 1111 N NE2 . GLN A 1 143 ? -9.103  5.943   14.950  1.00 80.61 143 A 1 
ATOM 1112 N N   . ASP A 1 144 ? -5.847  6.649   13.185  1.00 94.44 144 A 1 
ATOM 1113 C CA  . ASP A 1 144 ? -5.665  8.096   13.050  1.00 93.67 144 A 1 
ATOM 1114 C C   . ASP A 1 144 ? -6.196  8.853   14.277  1.00 93.30 144 A 1 
ATOM 1115 O O   . ASP A 1 144 ? -7.181  8.444   14.895  1.00 90.60 144 A 1 
ATOM 1116 C CB  . ASP A 1 144 ? -6.259  8.597   11.720  1.00 92.03 144 A 1 
ATOM 1117 C CG  . ASP A 1 144 ? -5.310  8.358   10.539  1.00 88.69 144 A 1 
ATOM 1118 O OD1 . ASP A 1 144 ? -4.109  8.088   10.767  1.00 84.69 144 A 1 
ATOM 1119 O OD2 . ASP A 1 144 ? -5.674  8.535   9.359   1.00 83.73 144 A 1 
ATOM 1120 N N   . ALA A 1 145 ? -5.535  9.958   14.644  1.00 92.53 145 A 1 
ATOM 1121 C CA  . ALA A 1 145 ? -5.852  10.775  15.826  1.00 91.12 145 A 1 
ATOM 1122 C C   . ALA A 1 145 ? -7.129  11.625  15.682  1.00 89.35 145 A 1 
ATOM 1123 O O   . ALA A 1 145 ? -7.295  12.640  16.368  1.00 82.99 145 A 1 
ATOM 1124 C CB  . ALA A 1 145 ? -4.623  11.630  16.147  1.00 90.02 145 A 1 
ATOM 1125 N N   . ASP A 1 146 ? -8.014  11.260  14.751  1.00 90.32 146 A 1 
ATOM 1126 C CA  . ASP A 1 146 ? -9.216  11.999  14.402  1.00 87.47 146 A 1 
ATOM 1127 C C   . ASP A 1 146 ? -10.500 11.181  14.621  1.00 86.82 146 A 1 
ATOM 1128 O O   . ASP A 1 146 ? -10.477 10.076  15.161  1.00 82.09 146 A 1 
ATOM 1129 C CB  . ASP A 1 146 ? -9.056  12.554  12.986  1.00 83.54 146 A 1 
ATOM 1130 C CG  . ASP A 1 146 ? -8.980  11.521  11.854  1.00 81.94 146 A 1 
ATOM 1131 O OD1 . ASP A 1 146 ? -9.656  10.481  11.952  1.00 76.57 146 A 1 
ATOM 1132 O OD2 . ASP A 1 146 ? -8.344  11.880  10.834  1.00 78.15 146 A 1 
ATOM 1133 N N   . ALA A 1 147 ? -11.632 11.761  14.230  1.00 85.34 147 A 1 
ATOM 1134 C CA  . ALA A 1 147 ? -12.954 11.151  14.348  1.00 85.01 147 A 1 
ATOM 1135 C C   . ALA A 1 147 ? -13.489 10.615  13.005  1.00 85.77 147 A 1 
ATOM 1136 O O   . ALA A 1 147 ? -14.697 10.409  12.858  1.00 80.47 147 A 1 
ATOM 1137 C CB  . ALA A 1 147 ? -13.890 12.167  15.017  1.00 82.35 147 A 1 
ATOM 1138 N N   . GLU A 1 148 ? -12.629 10.421  11.983  1.00 85.32 148 A 1 
ATOM 1139 C CA  . GLU A 1 148 ? -13.067 9.927   10.669  1.00 84.44 148 A 1 
ATOM 1140 C C   . GLU A 1 148 ? -13.472 8.448   10.707  1.00 84.06 148 A 1 
ATOM 1141 O O   . GLU A 1 148 ? -14.274 8.020   9.871   1.00 80.26 148 A 1 
ATOM 1142 C CB  . GLU A 1 148 ? -12.003 10.168  9.576   1.00 82.63 148 A 1 
ATOM 1143 C CG  . GLU A 1 148 ? -11.732 11.654  9.282   1.00 79.65 148 A 1 
ATOM 1144 C CD  . GLU A 1 148 ? -11.027 11.946  7.940   1.00 78.74 148 A 1 
ATOM 1145 O OE1 . GLU A 1 148 ? -10.835 13.150  7.625   1.00 70.32 148 A 1 
ATOM 1146 O OE2 . GLU A 1 148 ? -10.772 11.026  7.127   1.00 71.64 148 A 1 
ATOM 1147 N N   . TYR A 1 149 ? -12.970 7.685   11.684  1.00 87.51 149 A 1 
ATOM 1148 C CA  . TYR A 1 149 ? -13.180 6.252   11.806  1.00 86.96 149 A 1 
ATOM 1149 C C   . TYR A 1 149 ? -13.544 5.833   13.228  1.00 88.32 149 A 1 
ATOM 1150 O O   . TYR A 1 149 ? -13.200 6.508   14.208  1.00 85.85 149 A 1 
ATOM 1151 C CB  . TYR A 1 149 ? -11.917 5.527   11.366  1.00 83.36 149 A 1 
ATOM 1152 C CG  . TYR A 1 149 ? -11.425 5.824   9.971   1.00 77.47 149 A 1 
ATOM 1153 C CD1 . TYR A 1 149 ? -11.814 5.004   8.901   1.00 71.39 149 A 1 
ATOM 1154 C CD2 . TYR A 1 149 ? -10.526 6.891   9.746   1.00 71.80 149 A 1 
ATOM 1155 C CE1 . TYR A 1 149 ? -11.277 5.221   7.619   1.00 65.02 149 A 1 
ATOM 1156 C CE2 . TYR A 1 149 ? -9.995  7.108   8.461   1.00 64.47 149 A 1 
ATOM 1157 C CZ  . TYR A 1 149 ? -10.357 6.263   7.399   1.00 64.61 149 A 1 
ATOM 1158 O OH  . TYR A 1 149 ? -9.809  6.440   6.171   1.00 59.45 149 A 1 
ATOM 1159 N N   . ASP A 1 150 ? -14.219 4.676   13.346  1.00 89.49 150 A 1 
ATOM 1160 C CA  . ASP A 1 150 ? -14.579 4.090   14.634  1.00 90.51 150 A 1 
ATOM 1161 C C   . ASP A 1 150 ? -13.543 3.050   15.098  1.00 91.65 150 A 1 
ATOM 1162 O O   . ASP A 1 150 ? -13.457 1.976   14.502  1.00 91.17 150 A 1 
ATOM 1163 C CB  . ASP A 1 150 ? -15.989 3.485   14.584  1.00 89.28 150 A 1 
ATOM 1164 C CG  . ASP A 1 150 ? -16.514 3.154   15.991  1.00 88.23 150 A 1 
ATOM 1165 O OD1 . ASP A 1 150 ? -15.740 3.287   16.974  1.00 84.20 150 A 1 
ATOM 1166 O OD2 . ASP A 1 150 ? -17.721 2.877   16.114  1.00 82.80 150 A 1 
ATOM 1167 N N   . PRO A 1 151 ? -12.787 3.307   16.189  1.00 92.28 151 A 1 
ATOM 1168 C CA  . PRO A 1 151 ? -11.831 2.333   16.712  1.00 92.93 151 A 1 
ATOM 1169 C C   . PRO A 1 151 ? -12.466 1.000   17.130  1.00 93.53 151 A 1 
ATOM 1170 O O   . PRO A 1 151 ? -11.777 -0.016  17.174  1.00 92.49 151 A 1 
ATOM 1171 C CB  . PRO A 1 151 ? -11.160 3.017   17.905  1.00 91.69 151 A 1 
ATOM 1172 C CG  . PRO A 1 151 ? -11.360 4.506   17.655  1.00 89.39 151 A 1 
ATOM 1173 C CD  . PRO A 1 151 ? -12.704 4.548   16.949  1.00 92.21 151 A 1 
ATOM 1174 N N   . ALA A 1 152 ? -13.774 0.956   17.427  1.00 91.70 152 A 1 
ATOM 1175 C CA  . ALA A 1 152 ? -14.461 -0.281  17.799  1.00 91.22 152 A 1 
ATOM 1176 C C   . ALA A 1 152 ? -14.436 -1.340  16.678  1.00 91.10 152 A 1 
ATOM 1177 O O   . ALA A 1 152 ? -14.463 -2.537  16.970  1.00 89.34 152 A 1 
ATOM 1178 C CB  . ALA A 1 152 ? -15.891 0.056   18.221  1.00 90.37 152 A 1 
ATOM 1179 N N   . GLU A 1 153 ? -14.302 -0.925  15.412  1.00 92.14 153 A 1 
ATOM 1180 C CA  . GLU A 1 153 ? -14.269 -1.816  14.243  1.00 91.44 153 A 1 
ATOM 1181 C C   . GLU A 1 153 ? -12.998 -2.683  14.176  1.00 91.84 153 A 1 
ATOM 1182 O O   . GLU A 1 153 ? -12.974 -3.697  13.479  1.00 90.62 153 A 1 
ATOM 1183 C CB  . GLU A 1 153 ? -14.456 -0.988  12.966  1.00 89.76 153 A 1 
ATOM 1184 C CG  . GLU A 1 153 ? -15.860 -0.353  12.918  1.00 87.69 153 A 1 
ATOM 1185 C CD  . GLU A 1 153 ? -16.072 0.549   11.695  1.00 85.33 153 A 1 
ATOM 1186 O OE1 . GLU A 1 153 ? -17.210 0.617   11.188  1.00 77.13 153 A 1 
ATOM 1187 O OE2 . GLU A 1 153 ? -15.126 1.244   11.275  1.00 77.09 153 A 1 
ATOM 1188 N N   . TYR A 1 154 ? -11.960 -2.372  14.970  1.00 93.51 154 A 1 
ATOM 1189 C CA  . TYR A 1 154 ? -10.813 -3.268  15.136  1.00 94.06 154 A 1 
ATOM 1190 C C   . TYR A 1 154 ? -11.202 -4.642  15.684  1.00 93.92 154 A 1 
ATOM 1191 O O   . TYR A 1 154 ? -10.493 -5.613  15.434  1.00 92.58 154 A 1 
ATOM 1192 C CB  . TYR A 1 154 ? -9.749  -2.625  16.032  1.00 94.10 154 A 1 
ATOM 1193 C CG  . TYR A 1 154 ? -8.834  -1.695  15.272  1.00 93.96 154 A 1 
ATOM 1194 C CD1 . TYR A 1 154 ? -7.891  -2.246  14.389  1.00 91.36 154 A 1 
ATOM 1195 C CD2 . TYR A 1 154 ? -8.947  -0.299  15.403  1.00 91.58 154 A 1 
ATOM 1196 C CE1 . TYR A 1 154 ? -7.083  -1.408  13.607  1.00 90.46 154 A 1 
ATOM 1197 C CE2 . TYR A 1 154 ? -8.141  0.547   14.618  1.00 90.41 154 A 1 
ATOM 1198 C CZ  . TYR A 1 154 ? -7.217  -0.010  13.708  1.00 91.38 154 A 1 
ATOM 1199 O OH  . TYR A 1 154 ? -6.477  0.785   12.908  1.00 89.46 154 A 1 
ATOM 1200 N N   . VAL A 1 155 ? -12.327 -4.757  16.388  1.00 92.07 155 A 1 
ATOM 1201 C CA  . VAL A 1 155 ? -12.846 -6.042  16.875  1.00 90.89 155 A 1 
ATOM 1202 C C   . VAL A 1 155 ? -13.232 -6.952  15.715  1.00 90.42 155 A 1 
ATOM 1203 O O   . VAL A 1 155 ? -12.853 -8.122  15.716  1.00 89.18 155 A 1 
ATOM 1204 C CB  . VAL A 1 155 ? -14.034 -5.822  17.818  1.00 89.95 155 A 1 
ATOM 1205 C CG1 . VAL A 1 155 ? -14.624 -7.133  18.348  1.00 85.42 155 A 1 
ATOM 1206 C CG2 . VAL A 1 155 ? -13.561 -5.001  19.020  1.00 85.50 155 A 1 
ATOM 1207 N N   . ASP A 1 156 ? -13.898 -6.412  14.696  1.00 90.15 156 A 1 
ATOM 1208 C CA  . ASP A 1 156 ? -14.259 -7.169  13.494  1.00 89.16 156 A 1 
ATOM 1209 C C   . ASP A 1 156 ? -13.009 -7.516  12.667  1.00 90.00 156 A 1 
ATOM 1210 O O   . ASP A 1 156 ? -12.891 -8.609  12.108  1.00 89.04 156 A 1 
ATOM 1211 C CB  . ASP A 1 156 ? -15.259 -6.359  12.650  1.00 87.33 156 A 1 
ATOM 1212 C CG  . ASP A 1 156 ? -16.602 -6.088  13.342  1.00 83.64 156 A 1 
ATOM 1213 O OD1 . ASP A 1 156 ? -16.987 -6.881  14.236  1.00 78.82 156 A 1 
ATOM 1214 O OD2 . ASP A 1 156 ? -17.263 -5.108  12.935  1.00 77.91 156 A 1 
ATOM 1215 N N   . MET A 1 157 ? -12.022 -6.612  12.644  1.00 91.53 157 A 1 
ATOM 1216 C CA  . MET A 1 157 ? -10.743 -6.855  11.972  1.00 92.23 157 A 1 
ATOM 1217 C C   . MET A 1 157 ? -9.878  -7.919  12.671  1.00 92.49 157 A 1 
ATOM 1218 O O   . MET A 1 157 ? -9.043  -8.552  12.020  1.00 91.74 157 A 1 
ATOM 1219 C CB  . MET A 1 157 ? -9.950  -5.545  11.854  1.00 92.60 157 A 1 
ATOM 1220 C CG  . MET A 1 157 ? -10.638 -4.487  10.978  1.00 91.25 157 A 1 
ATOM 1221 S SD  . MET A 1 157 ? -9.730  -2.921  10.864  1.00 90.56 157 A 1 
ATOM 1222 C CE  . MET A 1 157 ? -8.277  -3.423  9.912   1.00 84.78 157 A 1 
ATOM 1223 N N   . LEU A 1 158 ? -10.052 -8.141  13.981  1.00 92.07 158 A 1 
ATOM 1224 C CA  . LEU A 1 158 ? -9.327  -9.170  14.733  1.00 91.56 158 A 1 
ATOM 1225 C C   . LEU A 1 158 ? -9.758  -10.589 14.351  1.00 91.16 158 A 1 
ATOM 1226 O O   . LEU A 1 158 ? -8.926  -11.495 14.397  1.00 89.93 158 A 1 
ATOM 1227 C CB  . LEU A 1 158 ? -9.509  -8.945  16.249  1.00 91.25 158 A 1 
ATOM 1228 C CG  . LEU A 1 158 ? -8.576  -7.888  16.862  1.00 87.48 158 A 1 
ATOM 1229 C CD1 . LEU A 1 158 ? -9.051  -7.522  18.269  1.00 84.81 158 A 1 
ATOM 1230 C CD2 . LEU A 1 158 ? -7.141  -8.408  16.977  1.00 84.93 158 A 1 
ATOM 1231 N N   . GLU A 1 159 ? -11.017 -10.809 13.948  1.00 88.93 159 A 1 
ATOM 1232 C CA  . GLU A 1 159 ? -11.564 -12.144 13.680  1.00 87.77 159 A 1 
ATOM 1233 C C   . GLU A 1 159 ? -10.691 -12.977 12.708  1.00 87.93 159 A 1 
ATOM 1234 O O   . GLU A 1 159 ? -10.257 -14.071 13.086  1.00 87.01 159 A 1 
ATOM 1235 C CB  . GLU A 1 159 ? -13.031 -12.031 13.216  1.00 85.77 159 A 1 
ATOM 1236 C CG  . GLU A 1 159 ? -13.720 -13.398 13.081  1.00 75.24 159 A 1 
ATOM 1237 C CD  . GLU A 1 159 ? -14.872 -13.396 12.068  1.00 70.38 159 A 1 
ATOM 1238 O OE1 . GLU A 1 159 ? -14.928 -14.380 11.289  1.00 61.77 159 A 1 
ATOM 1239 O OE2 . GLU A 1 159 ? -15.639 -12.417 12.007  1.00 60.94 159 A 1 
ATOM 1240 N N   . PRO A 1 160 ? -10.315 -12.487 11.506  1.00 89.53 160 A 1 
ATOM 1241 C CA  . PRO A 1 160 ? -9.503  -13.279 10.572  1.00 89.71 160 A 1 
ATOM 1242 C C   . PRO A 1 160 ? -8.084  -13.583 11.078  1.00 90.79 160 A 1 
ATOM 1243 O O   . PRO A 1 160 ? -7.472  -14.569 10.660  1.00 89.83 160 A 1 
ATOM 1244 C CB  . PRO A 1 160 ? -9.450  -12.458 9.275   1.00 88.91 160 A 1 
ATOM 1245 C CG  . PRO A 1 160 ? -10.618 -11.484 9.382   1.00 86.82 160 A 1 
ATOM 1246 C CD  . PRO A 1 160 ? -10.680 -11.223 10.883  1.00 89.10 160 A 1 
ATOM 1247 N N   . LEU A 1 161 ? -7.539  -12.727 11.958  1.00 91.92 161 A 1 
ATOM 1248 C CA  . LEU A 1 161 ? -6.217  -12.901 12.565  1.00 91.94 161 A 1 
ATOM 1249 C C   . LEU A 1 161 ? -6.253  -13.963 13.670  1.00 91.43 161 A 1 
ATOM 1250 O O   . LEU A 1 161 ? -5.376  -14.830 13.723  1.00 89.83 161 A 1 
ATOM 1251 C CB  . LEU A 1 161 ? -5.731  -11.554 13.123  1.00 92.80 161 A 1 
ATOM 1252 C CG  . LEU A 1 161 ? -5.486  -10.472 12.060  1.00 92.20 161 A 1 
ATOM 1253 C CD1 . LEU A 1 161 ? -5.379  -9.109  12.724  1.00 88.55 161 A 1 
ATOM 1254 C CD2 . LEU A 1 161 ? -4.180  -10.712 11.310  1.00 88.37 161 A 1 
ATOM 1255 N N   . LEU A 1 162 ? -7.286  -13.929 14.520  1.00 90.26 162 A 1 
ATOM 1256 C CA  . LEU A 1 162 ? -7.492  -14.881 15.617  1.00 89.06 162 A 1 
ATOM 1257 C C   . LEU A 1 162 ? -7.766  -16.298 15.106  1.00 88.28 162 A 1 
ATOM 1258 O O   . LEU A 1 162 ? -7.228  -17.272 15.648  1.00 85.95 162 A 1 
ATOM 1259 C CB  . LEU A 1 162 ? -8.656  -14.381 16.488  1.00 88.67 162 A 1 
ATOM 1260 C CG  . LEU A 1 162 ? -8.324  -13.114 17.294  1.00 86.73 162 A 1 
ATOM 1261 C CD1 . LEU A 1 162 ? -9.588  -12.551 17.923  1.00 83.21 162 A 1 
ATOM 1262 C CD2 . LEU A 1 162 ? -7.324  -13.410 18.414  1.00 83.53 162 A 1 
ATOM 1263 N N   . ASP A 1 163 ? -8.513  -16.417 14.009  1.00 87.32 163 A 1 
ATOM 1264 C CA  . ASP A 1 163 ? -8.759  -17.686 13.316  1.00 86.17 163 A 1 
ATOM 1265 C C   . ASP A 1 163 ? -7.516  -18.235 12.601  1.00 86.77 163 A 1 
ATOM 1266 O O   . ASP A 1 163 ? -7.524  -19.358 12.088  1.00 82.42 163 A 1 
ATOM 1267 C CB  . ASP A 1 163 ? -9.882  -17.491 12.298  1.00 82.20 163 A 1 
ATOM 1268 C CG  . ASP A 1 163 ? -11.272 -17.359 12.911  1.00 75.61 163 A 1 
ATOM 1269 O OD1 . ASP A 1 163 ? -11.428 -17.650 14.114  1.00 68.61 163 A 1 
ATOM 1270 O OD2 . ASP A 1 163 ? -12.169 -17.078 12.088  1.00 70.08 163 A 1 
ATOM 1271 N N   . GLY A 1 164 ? -6.438  -17.447 12.522  1.00 86.35 164 A 1 
ATOM 1272 C CA  . GLY A 1 164 ? -5.233  -17.807 11.786  1.00 86.81 164 A 1 
ATOM 1273 C C   . GLY A 1 164 ? -5.424  -17.839 10.265  1.00 88.57 164 A 1 
ATOM 1274 O O   . GLY A 1 164 ? -4.603  -18.439 9.567   1.00 86.20 164 A 1 
ATOM 1275 N N   . ARG A 1 165 ? -6.497  -17.218 9.742   1.00 87.99 165 A 1 
ATOM 1276 C CA  . ARG A 1 165 ? -6.759  -17.069 8.300   1.00 88.42 165 A 1 
ATOM 1277 C C   . ARG A 1 165 ? -5.884  -15.984 7.680   1.00 90.44 165 A 1 
ATOM 1278 O O   . ARG A 1 165 ? -5.374  -16.177 6.578   1.00 88.70 165 A 1 
ATOM 1279 C CB  . ARG A 1 165 ? -8.254  -16.776 8.060   1.00 86.35 165 A 1 
ATOM 1280 C CG  . ARG A 1 165 ? -9.170  -17.956 8.427   1.00 83.25 165 A 1 
ATOM 1281 C CD  . ARG A 1 165 ? -10.640 -17.679 8.049   1.00 79.80 165 A 1 
ATOM 1282 N NE  . ARG A 1 165 ? -11.335 -16.794 9.018   1.00 74.10 165 A 1 
ATOM 1283 C CZ  . ARG A 1 165 ? -12.330 -15.957 8.771   1.00 67.74 165 A 1 
ATOM 1284 N NH1 . ARG A 1 165 ? -12.762 -15.709 7.568   1.00 62.96 165 A 1 
ATOM 1285 N NH2 . ARG A 1 165 ? -12.943 -15.343 9.749   1.00 60.16 165 A 1 
ATOM 1286 N N   . ALA A 1 166 ? -5.670  -14.884 8.395   1.00 90.16 166 A 1 
ATOM 1287 C CA  . ALA A 1 166 ? -4.928  -13.714 7.949   1.00 91.28 166 A 1 
ATOM 1288 C C   . ALA A 1 166 ? -3.626  -13.495 8.733   1.00 92.19 166 A 1 
ATOM 1289 O O   . ALA A 1 166 ? -3.509  -13.873 9.901   1.00 91.30 166 A 1 
ATOM 1290 C CB  . ALA A 1 166 ? -5.848  -12.492 8.044   1.00 90.85 166 A 1 
ATOM 1291 N N   . ASP A 1 167 ? -2.669  -12.842 8.087   1.00 93.85 167 A 1 
ATOM 1292 C CA  . ASP A 1 167 ? -1.486  -12.247 8.713   1.00 94.59 167 A 1 
ATOM 1293 C C   . ASP A 1 167 ? -1.628  -10.720 8.807   1.00 95.77 167 A 1 
ATOM 1294 O O   . ASP A 1 167 ? -1.066  -10.088 9.702   1.00 95.26 167 A 1 
ATOM 1295 C CB  . ASP A 1 167 ? -0.241  -12.633 7.901   1.00 94.15 167 A 1 
ATOM 1296 C CG  . ASP A 1 167 ? -0.060  -14.145 7.765   1.00 92.83 167 A 1 
ATOM 1297 O OD1 . ASP A 1 167 ? -0.138  -14.869 8.786   1.00 88.27 167 A 1 
ATOM 1298 O OD2 . ASP A 1 167 ? 0.106   -14.620 6.621   1.00 88.07 167 A 1 
ATOM 1299 N N   . VAL A 1 168 ? -2.416  -10.131 7.892   1.00 95.34 168 A 1 
ATOM 1300 C CA  . VAL A 1 168 ? -2.720  -8.696  7.824   1.00 95.92 168 A 1 
ATOM 1301 C C   . VAL A 1 168 ? -4.178  -8.499  7.407   1.00 95.73 168 A 1 
ATOM 1302 O O   . VAL A 1 168 ? -4.652  -9.161  6.484   1.00 94.54 168 A 1 
ATOM 1303 C CB  . VAL A 1 168 ? -1.794  -7.967  6.826   1.00 95.57 168 A 1 
ATOM 1304 C CG1 . VAL A 1 168 ? -1.974  -6.444  6.910   1.00 89.97 168 A 1 
ATOM 1305 C CG2 . VAL A 1 168 ? -0.309  -8.280  7.065   1.00 89.94 168 A 1 
ATOM 1306 N N   . VAL A 1 169 ? -4.884  -7.552  8.047   1.00 95.40 169 A 1 
ATOM 1307 C CA  . VAL A 1 169 ? -6.248  -7.146  7.680   1.00 95.36 169 A 1 
ATOM 1308 C C   . VAL A 1 169 ? -6.268  -5.658  7.339   1.00 95.40 169 A 1 
ATOM 1309 O O   . VAL A 1 169 ? -5.788  -4.831  8.112   1.00 94.92 169 A 1 
ATOM 1310 C CB  . VAL A 1 169 ? -7.266  -7.492  8.780   1.00 94.76 169 A 1 
ATOM 1311 C CG1 . VAL A 1 169 ? -8.696  -7.137  8.350   1.00 91.05 169 A 1 
ATOM 1312 C CG2 . VAL A 1 169 ? -7.239  -8.992  9.095   1.00 91.10 169 A 1 
ATOM 1313 N N   . TYR A 1 170 ? -6.835  -5.318  6.184   1.00 95.49 170 A 1 
ATOM 1314 C CA  . TYR A 1 170 ? -7.048  -3.947  5.729   1.00 95.11 170 A 1 
ATOM 1315 C C   . TYR A 1 170 ? -8.497  -3.538  6.011   1.00 94.32 170 A 1 
ATOM 1316 O O   . TYR A 1 170 ? -9.431  -4.210  5.568   1.00 92.67 170 A 1 
ATOM 1317 C CB  . TYR A 1 170 ? -6.718  -3.830  4.234   1.00 95.00 170 A 1 
ATOM 1318 C CG  . TYR A 1 170 ? -5.235  -3.790  3.897   1.00 95.36 170 A 1 
ATOM 1319 C CD1 . TYR A 1 170 ? -4.696  -2.645  3.271   1.00 91.57 170 A 1 
ATOM 1320 C CD2 . TYR A 1 170 ? -4.390  -4.877  4.196   1.00 90.98 170 A 1 
ATOM 1321 C CE1 . TYR A 1 170 ? -3.324  -2.583  2.960   1.00 90.16 170 A 1 
ATOM 1322 C CE2 . TYR A 1 170 ? -3.015  -4.811  3.900   1.00 90.09 170 A 1 
ATOM 1323 C CZ  . TYR A 1 170 ? -2.481  -3.664  3.281   1.00 94.00 170 A 1 
ATOM 1324 O OH  . TYR A 1 170 ? -1.154  -3.592  3.007   1.00 93.31 170 A 1 
ATOM 1325 N N   . GLY A 1 171 ? -8.705  -2.425  6.716   1.00 92.49 171 A 1 
ATOM 1326 C CA  . GLY A 1 171 ? -10.014 -1.797  6.862   1.00 91.66 171 A 1 
ATOM 1327 C C   . GLY A 1 171 ? -10.351 -1.008  5.602   1.00 91.44 171 A 1 
ATOM 1328 O O   . GLY A 1 171 ? -9.751  0.033   5.352   1.00 89.51 171 A 1 
ATOM 1329 N N   . SER A 1 172 ? -11.281 -1.501  4.782   1.00 91.44 172 A 1 
ATOM 1330 C CA  . SER A 1 172 ? -11.638 -0.866  3.514   1.00 90.89 172 A 1 
ATOM 1331 C C   . SER A 1 172 ? -12.862 0.032   3.644   1.00 90.20 172 A 1 
ATOM 1332 O O   . SER A 1 172 ? -13.933 -0.394  4.080   1.00 88.86 172 A 1 
ATOM 1333 C CB  . SER A 1 172 ? -11.872 -1.913  2.433   1.00 90.12 172 A 1 
ATOM 1334 O OG  . SER A 1 172 ? -12.288 -1.262  1.242   1.00 83.78 172 A 1 
ATOM 1335 N N   . ARG A 1 173 ? -12.725 1.264   3.137   1.00 89.58 173 A 1 
ATOM 1336 C CA  . ARG A 1 173 ? -13.822 2.237   2.998   1.00 87.24 173 A 1 
ATOM 1337 C C   . ARG A 1 173 ? -14.801 1.895   1.864   1.00 86.05 173 A 1 
ATOM 1338 O O   . ARG A 1 173 ? -15.809 2.579   1.697   1.00 83.43 173 A 1 
ATOM 1339 C CB  . ARG A 1 173 ? -13.198 3.616   2.755   1.00 86.12 173 A 1 
ATOM 1340 C CG  . ARG A 1 173 ? -12.321 4.079   3.921   1.00 84.28 173 A 1 
ATOM 1341 C CD  . ARG A 1 173 ? -11.490 5.313   3.553   1.00 84.11 173 A 1 
ATOM 1342 N NE  . ARG A 1 173 ? -10.424 4.997   2.577   1.00 81.37 173 A 1 
ATOM 1343 C CZ  . ARG A 1 173 ? -9.393  5.756   2.254   1.00 79.71 173 A 1 
ATOM 1344 N NH1 . ARG A 1 173 ? -9.225  6.951   2.745   1.00 72.80 173 A 1 
ATOM 1345 N NH2 . ARG A 1 173 ? -8.493  5.311   1.435   1.00 73.39 173 A 1 
ATOM 1346 N N   . TYR A 1 174 ? -14.480 0.906   1.035   1.00 87.32 174 A 1 
ATOM 1347 C CA  . TYR A 1 174 ? -15.174 0.632   -0.231  1.00 86.04 174 A 1 
ATOM 1348 C C   . TYR A 1 174 ? -15.852 -0.747  -0.310  1.00 84.51 174 A 1 
ATOM 1349 O O   . TYR A 1 174 ? -16.545 -0.989  -1.294  1.00 79.23 174 A 1 
ATOM 1350 C CB  . TYR A 1 174 ? -14.193 0.829   -1.399  1.00 84.92 174 A 1 
ATOM 1351 C CG  . TYR A 1 174 ? -13.468 2.171   -1.430  1.00 84.47 174 A 1 
ATOM 1352 C CD1 . TYR A 1 174 ? -14.191 3.382   -1.371  1.00 80.38 174 A 1 
ATOM 1353 C CD2 . TYR A 1 174 ? -12.062 2.204   -1.513  1.00 81.13 174 A 1 
ATOM 1354 C CE1 . TYR A 1 174 ? -13.508 4.618   -1.384  1.00 78.67 174 A 1 
ATOM 1355 C CE2 . TYR A 1 174 ? -11.379 3.436   -1.529  1.00 78.45 174 A 1 
ATOM 1356 C CZ  . TYR A 1 174 ? -12.099 4.646   -1.462  1.00 80.10 174 A 1 
ATOM 1357 O OH  . TYR A 1 174 ? -11.438 5.835   -1.467  1.00 76.91 174 A 1 
ATOM 1358 N N   . LEU A 1 175 ? -15.679 -1.629  0.687   1.00 85.73 175 A 1 
ATOM 1359 C CA  . LEU A 1 175 ? -16.245 -2.988  0.666   1.00 82.90 175 A 1 
ATOM 1360 C C   . LEU A 1 175 ? -17.764 -3.046  0.851   1.00 78.07 175 A 1 
ATOM 1361 O O   . LEU A 1 175 ? -18.416 -3.914  0.275   1.00 70.63 175 A 1 
ATOM 1362 C CB  . LEU A 1 175 ? -15.582 -3.841  1.754   1.00 82.96 175 A 1 
ATOM 1363 C CG  . LEU A 1 175 ? -14.258 -4.484  1.325   1.00 81.13 175 A 1 
ATOM 1364 C CD1 . LEU A 1 175 ? -13.653 -5.177  2.544   1.00 77.19 175 A 1 
ATOM 1365 C CD2 . LEU A 1 175 ? -14.440 -5.534  0.236   1.00 77.87 175 A 1 
ATOM 1366 N N   . ARG A 1 176 ? -18.347 -2.146  1.645   1.00 74.75 176 A 1 
ATOM 1367 C CA  . ARG A 1 176 ? -19.805 -2.046  1.800   1.00 69.67 176 A 1 
ATOM 1368 C C   . ARG A 1 176 ? -20.302 -0.724  1.218   1.00 68.12 176 A 1 
ATOM 1369 O O   . ARG A 1 176 ? -19.706 0.319   1.488   1.00 60.21 176 A 1 
ATOM 1370 C CB  . ARG A 1 176 ? -20.225 -2.215  3.273   1.00 63.16 176 A 1 
ATOM 1371 C CG  . ARG A 1 176 ? -20.072 -3.670  3.745   1.00 56.54 176 A 1 
ATOM 1372 C CD  . ARG A 1 176 ? -20.611 -3.849  5.168   1.00 53.02 176 A 1 
ATOM 1373 N NE  . ARG A 1 176 ? -20.398 -5.223  5.664   1.00 47.29 176 A 1 
ATOM 1374 C CZ  . ARG A 1 176 ? -20.657 -5.662  6.888   1.00 42.40 176 A 1 
ATOM 1375 N NH1 . ARG A 1 176 ? -21.195 -4.899  7.803   1.00 40.01 176 A 1 
ATOM 1376 N NH2 . ARG A 1 176 ? -20.372 -6.892  7.224   1.00 38.63 176 A 1 
ATOM 1377 N N   . PRO A 1 177 ? -21.418 -0.732  0.463   1.00 61.04 177 A 1 
ATOM 1378 C CA  . PRO A 1 177 ? -22.146 0.485   0.135   1.00 58.65 177 A 1 
ATOM 1379 C C   . PRO A 1 177 ? -22.952 0.924   1.368   1.00 60.51 177 A 1 
ATOM 1380 O O   . PRO A 1 177 ? -24.178 0.859   1.376   1.00 56.00 177 A 1 
ATOM 1381 C CB  . PRO A 1 177 ? -22.999 0.104   -1.080  1.00 51.64 177 A 1 
ATOM 1382 C CG  . PRO A 1 177 ? -23.340 -1.363  -0.809  1.00 50.08 177 A 1 
ATOM 1383 C CD  . PRO A 1 177 ? -22.111 -1.898  -0.078  1.00 53.53 177 A 1 
ATOM 1384 N N   . ASP A 1 178 ? -22.258 1.303   2.448   1.00 59.29 178 A 1 
ATOM 1385 C CA  . ASP A 1 178 ? -22.905 1.818   3.651   1.00 61.67 178 A 1 
ATOM 1386 C C   . ASP A 1 178 ? -23.163 3.327   3.523   1.00 64.48 178 A 1 
ATOM 1387 O O   . ASP A 1 178 ? -22.594 4.014   2.659   1.00 59.85 178 A 1 
ATOM 1388 C CB  . ASP A 1 178 ? -22.092 1.454   4.912   1.00 55.61 178 A 1 
ATOM 1389 C CG  . ASP A 1 178 ? -22.991 1.043   6.087   1.00 49.78 178 A 1 
ATOM 1390 O OD1 . ASP A 1 178 ? -24.192 1.404   6.052   1.00 45.95 178 A 1 
ATOM 1391 O OD2 . ASP A 1 178 ? -22.475 0.329   6.973   1.00 44.65 178 A 1 
ATOM 1392 N N   . THR A 1 179 ? -24.052 3.868   4.364   1.00 59.98 179 A 1 
ATOM 1393 C CA  . THR A 1 179 ? -24.366 5.302   4.372   1.00 62.18 179 A 1 
ATOM 1394 C C   . THR A 1 179 ? -23.114 6.092   4.743   1.00 64.06 179 A 1 
ATOM 1395 O O   . THR A 1 179 ? -22.624 6.017   5.864   1.00 62.10 179 A 1 
ATOM 1396 C CB  . THR A 1 179 ? -25.513 5.628   5.336   1.00 60.03 179 A 1 
ATOM 1397 O OG1 . THR A 1 179 ? -26.653 4.890   4.964   1.00 53.14 179 A 1 
ATOM 1398 C CG2 . THR A 1 179 ? -25.914 7.101   5.281   1.00 53.26 179 A 1 
ATOM 1399 N N   . ARG A 1 180 ? -22.589 6.891   3.800   1.00 61.83 180 A 1 
ATOM 1400 C CA  . ARG A 1 180 ? -21.388 7.702   4.019   1.00 64.45 180 A 1 
ATOM 1401 C C   . ARG A 1 180 ? -21.592 9.149   3.598   1.00 65.97 180 A 1 
ATOM 1402 O O   . ARG A 1 180 ? -22.307 9.440   2.636   1.00 65.92 180 A 1 
ATOM 1403 C CB  . ARG A 1 180 ? -20.170 7.067   3.327   1.00 62.72 180 A 1 
ATOM 1404 C CG  . ARG A 1 180 ? -20.254 7.089   1.793   1.00 56.75 180 A 1 
ATOM 1405 C CD  . ARG A 1 180 ? -18.987 6.481   1.189   1.00 55.33 180 A 1 
ATOM 1406 N NE  . ARG A 1 180 ? -18.982 6.620   -0.281  1.00 50.24 180 A 1 
ATOM 1407 C CZ  . ARG A 1 180 ? -17.918 6.616   -1.065  1.00 45.93 180 A 1 
ATOM 1408 N NH1 . ARG A 1 180 ? -16.715 6.424   -0.594  1.00 45.73 180 A 1 
ATOM 1409 N NH2 . ARG A 1 180 ? -18.050 6.818   -2.342  1.00 42.09 180 A 1 
ATOM 1410 N N   . ARG A 1 181 ? -20.894 10.061  4.256   1.00 61.24 181 A 1 
ATOM 1411 C CA  . ARG A 1 181 ? -20.783 11.457  3.822   1.00 65.33 181 A 1 
ATOM 1412 C C   . ARG A 1 181 ? -20.036 11.504  2.484   1.00 66.34 181 A 1 
ATOM 1413 O O   . ARG A 1 181 ? -18.943 10.949  2.354   1.00 65.60 181 A 1 
ATOM 1414 C CB  . ARG A 1 181 ? -20.096 12.282  4.930   1.00 64.46 181 A 1 
ATOM 1415 C CG  . ARG A 1 181 ? -20.099 13.795  4.666   1.00 60.47 181 A 1 
ATOM 1416 C CD  . ARG A 1 181 ? -19.403 14.511  5.834   1.00 60.76 181 A 1 
ATOM 1417 N NE  . ARG A 1 181 ? -19.395 15.985  5.704   1.00 57.72 181 A 1 
ATOM 1418 C CZ  . ARG A 1 181 ? -18.712 16.816  6.485   1.00 55.04 181 A 1 
ATOM 1419 N NH1 . ARG A 1 181 ? -17.935 16.405  7.439   1.00 55.06 181 A 1 
ATOM 1420 N NH2 . ARG A 1 181 ? -18.786 18.105  6.339   1.00 52.61 181 A 1 
ATOM 1421 N N   . VAL A 1 182 ? -20.621 12.163  1.477   1.00 63.45 182 A 1 
ATOM 1422 C CA  . VAL A 1 182 ? -20.017 12.324  0.144   1.00 66.08 182 A 1 
ATOM 1423 C C   . VAL A 1 182 ? -19.405 13.716  0.045   1.00 65.34 182 A 1 
ATOM 1424 O O   . VAL A 1 182 ? -20.108 14.704  0.247   1.00 63.87 182 A 1 
ATOM 1425 C CB  . VAL A 1 182 ? -21.047 12.074  -0.970  1.00 63.91 182 A 1 
ATOM 1426 C CG1 . VAL A 1 182 ? -20.405 12.207  -2.355  1.00 58.28 182 A 1 
ATOM 1427 C CG2 . VAL A 1 182 ? -21.648 10.661  -0.869  1.00 62.16 182 A 1 
ATOM 1428 N N   . LEU A 1 183 ? -18.106 13.797  -0.268  1.00 62.45 183 A 1 
ATOM 1429 C CA  . LEU A 1 183 ? -17.376 15.065  -0.394  1.00 65.76 183 A 1 
ATOM 1430 C C   . LEU A 1 183 ? -16.731 15.219  -1.775  1.00 66.79 183 A 1 
ATOM 1431 O O   . LEU A 1 183 ? -17.337 15.782  -2.683  1.00 63.96 183 A 1 
ATOM 1432 C CB  . LEU A 1 183 ? -16.364 15.218  0.761   1.00 61.77 183 A 1 
ATOM 1433 C CG  . LEU A 1 183 ? -16.954 15.301  2.184   1.00 56.54 183 A 1 
ATOM 1434 C CD1 . LEU A 1 183 ? -15.809 15.502  3.172   1.00 52.88 183 A 1 
ATOM 1435 C CD2 . LEU A 1 183 ? -17.925 16.466  2.354   1.00 53.11 183 A 1 
ATOM 1436 N N   . TYR A 1 184 ? -15.515 14.744  -1.964  1.00 65.04 184 A 1 
ATOM 1437 C CA  . TYR A 1 184 ? -14.673 15.078  -3.113  1.00 70.95 184 A 1 
ATOM 1438 C C   . TYR A 1 184 ? -14.501 13.898  -4.070  1.00 72.56 184 A 1 
ATOM 1439 O O   . TYR A 1 184 ? -13.797 12.939  -3.765  1.00 69.74 184 A 1 
ATOM 1440 C CB  . TYR A 1 184 ? -13.323 15.594  -2.608  1.00 68.50 184 A 1 
ATOM 1441 C CG  . TYR A 1 184 ? -13.434 16.733  -1.612  1.00 67.08 184 A 1 
ATOM 1442 C CD1 . TYR A 1 184 ? -13.938 17.985  -2.012  1.00 62.61 184 A 1 
ATOM 1443 C CD2 . TYR A 1 184 ? -13.051 16.528  -0.270  1.00 60.92 184 A 1 
ATOM 1444 C CE1 . TYR A 1 184 ? -14.053 19.033  -1.078  1.00 57.46 184 A 1 
ATOM 1445 C CE2 . TYR A 1 184 ? -13.164 17.574  0.663   1.00 58.33 184 A 1 
ATOM 1446 C CZ  . TYR A 1 184 ? -13.664 18.827  0.259   1.00 62.54 184 A 1 
ATOM 1447 O OH  . TYR A 1 184 ? -13.769 19.840  1.159   1.00 59.34 184 A 1 
ATOM 1448 N N   . PHE A 1 185 ? -15.076 14.002  -5.284  1.00 73.30 185 A 1 
ATOM 1449 C CA  . PHE A 1 185 ? -14.932 12.996  -6.339  1.00 74.88 185 A 1 
ATOM 1450 C C   . PHE A 1 185 ? -13.462 12.719  -6.685  1.00 76.35 185 A 1 
ATOM 1451 O O   . PHE A 1 185 ? -13.038 11.569  -6.644  1.00 75.53 185 A 1 
ATOM 1452 C CB  . PHE A 1 185 ? -15.699 13.446  -7.591  1.00 73.71 185 A 1 
ATOM 1453 C CG  . PHE A 1 185 ? -15.448 12.560  -8.797  1.00 72.30 185 A 1 
ATOM 1454 C CD1 . PHE A 1 185 ? -14.490 12.928  -9.762  1.00 67.58 185 A 1 
ATOM 1455 C CD2 . PHE A 1 185 ? -16.135 11.341  -8.931  1.00 68.61 185 A 1 
ATOM 1456 C CE1 . PHE A 1 185 ? -14.224 12.081  -10.853 1.00 66.08 185 A 1 
ATOM 1457 C CE2 . PHE A 1 185 ? -15.870 10.496  -10.021 1.00 67.68 185 A 1 
ATOM 1458 C CZ  . PHE A 1 185 ? -14.915 10.867  -10.984 1.00 72.19 185 A 1 
ATOM 1459 N N   . TRP A 1 186 ? -12.680 13.766  -6.975  1.00 78.14 186 A 1 
ATOM 1460 C CA  . TRP A 1 186 ? -11.289 13.627  -7.423  1.00 78.12 186 A 1 
ATOM 1461 C C   . TRP A 1 186 ? -10.383 12.962  -6.390  1.00 78.54 186 A 1 
ATOM 1462 O O   . TRP A 1 186 ? -9.532  12.163  -6.753  1.00 76.44 186 A 1 
ATOM 1463 C CB  . TRP A 1 186 ? -10.743 15.000  -7.821  1.00 77.56 186 A 1 
ATOM 1464 C CG  . TRP A 1 186 ? -11.399 15.572  -9.033  1.00 75.55 186 A 1 
ATOM 1465 C CD1 . TRP A 1 186 ? -12.167 16.685  -9.084  1.00 70.45 186 A 1 
ATOM 1466 C CD2 . TRP A 1 186 ? -11.366 15.044  -10.395 1.00 73.12 186 A 1 
ATOM 1467 N NE1 . TRP A 1 186 ? -12.607 16.884  -10.378 1.00 65.14 186 A 1 
ATOM 1468 C CE2 . TRP A 1 186 ? -12.142 15.899  -11.222 1.00 68.61 186 A 1 
ATOM 1469 C CE3 . TRP A 1 186 ? -10.754 13.932  -11.007 1.00 69.66 186 A 1 
ATOM 1470 C CZ2 . TRP A 1 186 ? -12.305 15.660  -12.598 1.00 69.94 186 A 1 
ATOM 1471 C CZ3 . TRP A 1 186 ? -10.917 13.683  -12.388 1.00 65.77 186 A 1 
ATOM 1472 C CH2 . TRP A 1 186 ? -11.689 14.546  -13.180 1.00 63.98 186 A 1 
ATOM 1473 N N   . HIS A 1 187 ? -10.601 13.217  -5.101  1.00 77.83 187 A 1 
ATOM 1474 C CA  . HIS A 1 187 ? -9.862  12.554  -4.031  1.00 78.31 187 A 1 
ATOM 1475 C C   . HIS A 1 187 ? -10.200 11.057  -3.960  1.00 79.50 187 A 1 
ATOM 1476 O O   . HIS A 1 187 ? -9.309  10.213  -3.899  1.00 79.65 187 A 1 
ATOM 1477 C CB  . HIS A 1 187 ? -10.170 13.260  -2.711  1.00 77.19 187 A 1 
ATOM 1478 C CG  . HIS A 1 187 ? -9.383  12.708  -1.552  1.00 69.96 187 A 1 
ATOM 1479 N ND1 . HIS A 1 187 ? -9.637  11.548  -0.859  1.00 60.82 187 A 1 
ATOM 1480 C CD2 . HIS A 1 187 ? -8.275  13.283  -0.992  1.00 60.29 187 A 1 
ATOM 1481 C CE1 . HIS A 1 187 ? -8.695  11.421  0.094   1.00 57.35 187 A 1 
ATOM 1482 N NE2 . HIS A 1 187 ? -7.856  12.462  0.052   1.00 58.63 187 A 1 
ATOM 1483 N N   . THR A 1 188 ? -11.489 10.703  -4.034  1.00 80.12 188 A 1 
ATOM 1484 C CA  . THR A 1 188 ? -11.920 9.297   -4.056  1.00 81.10 188 A 1 
ATOM 1485 C C   . THR A 1 188 ? -11.412 8.578   -5.302  1.00 82.76 188 A 1 
ATOM 1486 O O   . THR A 1 188 ? -10.959 7.441   -5.213  1.00 83.26 188 A 1 
ATOM 1487 C CB  . THR A 1 188 ? -13.452 9.193   -3.998  1.00 78.77 188 A 1 
ATOM 1488 O OG1 . THR A 1 188 ? -13.947 9.843   -2.854  1.00 71.82 188 A 1 
ATOM 1489 C CG2 . THR A 1 188 ? -13.944 7.748   -3.926  1.00 71.54 188 A 1 
ATOM 1490 N N   . TRP A 1 189 ? -11.476 9.231   -6.475  1.00 84.47 189 A 1 
ATOM 1491 C CA  . TRP A 1 189 ? -10.980 8.680   -7.731  1.00 85.00 189 A 1 
ATOM 1492 C C   . TRP A 1 189 ? -9.464  8.462   -7.693  1.00 86.44 189 A 1 
ATOM 1493 O O   . TRP A 1 189 ? -9.008  7.396   -8.087  1.00 85.73 189 A 1 
ATOM 1494 C CB  . TRP A 1 189 ? -11.390 9.594   -8.887  1.00 83.77 189 A 1 
ATOM 1495 C CG  . TRP A 1 189 ? -10.970 9.083   -10.223 1.00 74.74 189 A 1 
ATOM 1496 C CD1 . TRP A 1 189 ? -11.673 8.227   -11.001 1.00 66.61 189 A 1 
ATOM 1497 C CD2 . TRP A 1 189 ? -9.720  9.330   -10.939 1.00 69.30 189 A 1 
ATOM 1498 N NE1 . TRP A 1 189 ? -10.956 7.932   -12.139 1.00 59.25 189 A 1 
ATOM 1499 C CE2 . TRP A 1 189 ? -9.738  8.582   -12.150 1.00 64.46 189 A 1 
ATOM 1500 C CE3 . TRP A 1 189 ? -8.573  10.109  -10.679 1.00 59.31 189 A 1 
ATOM 1501 C CZ2 . TRP A 1 189 ? -8.670  8.606   -13.059 1.00 61.56 189 A 1 
ATOM 1502 C CZ3 . TRP A 1 189 ? -7.495  10.135  -11.589 1.00 57.23 189 A 1 
ATOM 1503 C CH2 . TRP A 1 189 ? -7.544  9.387   -12.773 1.00 55.79 189 A 1 
ATOM 1504 N N   . MET A 1 190 ? -8.701  9.420   -7.163  1.00 85.20 190 A 1 
ATOM 1505 C CA  . MET A 1 190 ? -7.254  9.298   -6.976  1.00 86.59 190 A 1 
ATOM 1506 C C   . MET A 1 190 ? -6.905  8.082   -6.109  1.00 88.02 190 A 1 
ATOM 1507 O O   . MET A 1 190 ? -6.105  7.260   -6.537  1.00 88.45 190 A 1 
ATOM 1508 C CB  . MET A 1 190 ? -6.713  10.596  -6.368  1.00 84.35 190 A 1 
ATOM 1509 C CG  . MET A 1 190 ? -5.195  10.581  -6.173  1.00 78.67 190 A 1 
ATOM 1510 S SD  . MET A 1 190 ? -4.558  12.115  -5.454  1.00 72.71 190 A 1 
ATOM 1511 C CE  . MET A 1 190 ? -5.114  11.916  -3.741  1.00 62.74 190 A 1 
ATOM 1512 N N   . ASN A 1 191 ? -7.554  7.902   -4.954  1.00 87.70 191 A 1 
ATOM 1513 C CA  . ASN A 1 191 ? -7.305  6.753   -4.077  1.00 88.14 191 A 1 
ATOM 1514 C C   . ASN A 1 191 ? -7.617  5.422   -4.775  1.00 89.27 191 A 1 
ATOM 1515 O O   . ASN A 1 191 ? -6.819  4.492   -4.716  1.00 89.90 191 A 1 
ATOM 1516 C CB  . ASN A 1 191 ? -8.125  6.890   -2.783  1.00 86.39 191 A 1 
ATOM 1517 C CG  . ASN A 1 191 ? -7.662  8.021   -1.882  1.00 77.36 191 A 1 
ATOM 1518 O OD1 . ASN A 1 191 ? -6.785  8.801   -2.184  1.00 68.43 191 A 1 
ATOM 1519 N ND2 . ASN A 1 191 ? -8.263  8.156   -0.726  1.00 68.17 191 A 1 
ATOM 1520 N N   . LYS A 1 192 ? -8.743  5.335   -5.505  1.00 89.75 192 A 1 
ATOM 1521 C CA  . LYS A 1 192 ? -9.089  4.137   -6.287  1.00 90.38 192 A 1 
ATOM 1522 C C   . LYS A 1 192 ? -8.092  3.861   -7.412  1.00 92.62 192 A 1 
ATOM 1523 O O   . LYS A 1 192 ? -7.753  2.706   -7.647  1.00 92.93 192 A 1 
ATOM 1524 C CB  . LYS A 1 192 ? -10.502 4.267   -6.868  1.00 89.44 192 A 1 
ATOM 1525 C CG  . LYS A 1 192 ? -11.577 4.105   -5.787  1.00 85.46 192 A 1 
ATOM 1526 C CD  . LYS A 1 192 ? -12.965 4.124   -6.424  1.00 80.80 192 A 1 
ATOM 1527 C CE  . LYS A 1 192 ? -14.016 3.846   -5.346  1.00 74.76 192 A 1 
ATOM 1528 N NZ  . LYS A 1 192 ? -15.345 3.554   -5.939  1.00 66.85 192 A 1 
ATOM 1529 N N   . ALA A 1 193 ? -7.613  4.902   -8.104  1.00 91.38 193 A 1 
ATOM 1530 C CA  . ALA A 1 193 ? -6.604  4.761   -9.149  1.00 92.25 193 A 1 
ATOM 1531 C C   . ALA A 1 193 ? -5.261  4.285   -8.571  1.00 93.42 193 A 1 
ATOM 1532 O O   . ALA A 1 193 ? -4.653  3.376   -9.126  1.00 92.85 193 A 1 
ATOM 1533 C CB  . ALA A 1 193 ? -6.469  6.098   -9.891  1.00 92.22 193 A 1 
ATOM 1534 N N   . LEU A 1 194 ? -4.831  4.840   -7.430  1.00 91.34 194 A 1 
ATOM 1535 C CA  . LEU A 1 194 ? -3.630  4.395   -6.720  1.00 91.68 194 A 1 
ATOM 1536 C C   . LEU A 1 194 ? -3.758  2.940   -6.256  1.00 92.78 194 A 1 
ATOM 1537 O O   . LEU A 1 194 ? -2.837  2.157   -6.477  1.00 93.13 194 A 1 
ATOM 1538 C CB  . LEU A 1 194 ? -3.360  5.325   -5.525  1.00 91.52 194 A 1 
ATOM 1539 C CG  . LEU A 1 194 ? -2.891  6.738   -5.908  1.00 88.74 194 A 1 
ATOM 1540 C CD1 . LEU A 1 194 ? -2.883  7.622   -4.663  1.00 85.16 194 A 1 
ATOM 1541 C CD2 . LEU A 1 194 ? -1.485  6.738   -6.508  1.00 85.91 194 A 1 
ATOM 1542 N N   . THR A 1 195 ? -4.908  2.549   -5.700  1.00 93.02 195 A 1 
ATOM 1543 C CA  . THR A 1 195 ? -5.192  1.153   -5.334  1.00 93.44 195 A 1 
ATOM 1544 C C   . THR A 1 195 ? -5.127  0.231   -6.551  1.00 93.97 195 A 1 
ATOM 1545 O O   . THR A 1 195 ? -4.451  -0.792  -6.503  1.00 93.36 195 A 1 
ATOM 1546 C CB  . THR A 1 195 ? -6.565  1.032   -4.661  1.00 93.16 195 A 1 
ATOM 1547 O OG1 . THR A 1 195 ? -6.605  1.806   -3.487  1.00 88.15 195 A 1 
ATOM 1548 C CG2 . THR A 1 195 ? -6.898  -0.403  -4.264  1.00 88.38 195 A 1 
ATOM 1549 N N   . PHE A 1 196 ? -5.753  0.613   -7.672  1.00 94.30 196 A 1 
ATOM 1550 C CA  . PHE A 1 196 ? -5.699  -0.162  -8.915  1.00 94.36 196 A 1 
ATOM 1551 C C   . PHE A 1 196 ? -4.256  -0.368  -9.395  1.00 94.84 196 A 1 
ATOM 1552 O O   . PHE A 1 196 ? -3.847  -1.494  -9.678  1.00 94.08 196 A 1 
ATOM 1553 C CB  . PHE A 1 196 ? -6.548  0.538   -9.982  1.00 94.49 196 A 1 
ATOM 1554 C CG  . PHE A 1 196 ? -6.477  -0.137  -11.338 1.00 93.85 196 A 1 
ATOM 1555 C CD1 . PHE A 1 196 ? -5.632  0.374   -12.342 1.00 89.85 196 A 1 
ATOM 1556 C CD2 . PHE A 1 196 ? -7.228  -1.302  -11.582 1.00 90.58 196 A 1 
ATOM 1557 C CE1 . PHE A 1 196 ? -5.547  -0.276  -13.587 1.00 89.21 196 A 1 
ATOM 1558 C CE2 . PHE A 1 196 ? -7.142  -1.952  -12.826 1.00 89.31 196 A 1 
ATOM 1559 C CZ  . PHE A 1 196 ? -6.302  -1.436  -13.830 1.00 89.98 196 A 1 
ATOM 1560 N N   . VAL A 1 197 ? -3.458  0.704   -9.444  1.00 94.18 197 A 1 
ATOM 1561 C CA  . VAL A 1 197 ? -2.040  0.605   -9.821  1.00 93.98 197 A 1 
ATOM 1562 C C   . VAL A 1 197 ? -1.278  -0.261  -8.814  1.00 94.32 197 A 1 
ATOM 1563 O O   . VAL A 1 197 ? -0.550  -1.158  -9.226  1.00 93.64 197 A 1 
ATOM 1564 C CB  . VAL A 1 197 ? -1.401  1.997   -9.985  1.00 93.80 197 A 1 
ATOM 1565 C CG1 . VAL A 1 197 ? 0.094   1.902   -10.323 1.00 90.53 197 A 1 
ATOM 1566 C CG2 . VAL A 1 197 ? -2.056  2.774   -11.134 1.00 90.53 197 A 1 
ATOM 1567 N N   . SER A 1 198 ? -1.477  -0.069  -7.511  1.00 93.56 198 A 1 
ATOM 1568 C CA  . SER A 1 198 ? -0.848  -0.896  -6.473  1.00 93.10 198 A 1 
ATOM 1569 C C   . SER A 1 198 ? -1.151  -2.385  -6.664  1.00 92.39 198 A 1 
ATOM 1570 O O   . SER A 1 198 ? -0.228  -3.199  -6.651  1.00 92.16 198 A 1 
ATOM 1571 C CB  . SER A 1 198 ? -1.308  -0.439  -5.089  1.00 94.14 198 A 1 
ATOM 1572 O OG  . SER A 1 198 ? -0.649  -1.172  -4.080  1.00 88.19 198 A 1 
ATOM 1573 N N   . ASN A 1 199 ? -2.408  -2.746  -6.937  1.00 94.30 199 A 1 
ATOM 1574 C CA  . ASN A 1 199 ? -2.822  -4.129  -7.184  1.00 93.62 199 A 1 
ATOM 1575 C C   . ASN A 1 199 ? -2.140  -4.732  -8.417  1.00 93.18 199 A 1 
ATOM 1576 O O   . ASN A 1 199 ? -1.697  -5.878  -8.373  1.00 91.67 199 A 1 
ATOM 1577 C CB  . ASN A 1 199 ? -4.350  -4.174  -7.322  1.00 93.83 199 A 1 
ATOM 1578 C CG  . ASN A 1 199 ? -5.080  -3.976  -6.011  1.00 93.44 199 A 1 
ATOM 1579 O OD1 . ASN A 1 199 ? -4.504  -3.925  -4.939  1.00 87.53 199 A 1 
ATOM 1580 N ND2 . ASN A 1 199 ? -6.387  -3.902  -6.060  1.00 87.79 199 A 1 
ATOM 1581 N N   . MET A 1 200 ? -1.966  -3.954  -9.495  1.00 93.57 200 A 1 
ATOM 1582 C CA  . MET A 1 200 ? -1.225  -4.418  -10.677 1.00 92.48 200 A 1 
ATOM 1583 C C   . MET A 1 200 ? 0.223   -4.806  -10.349 1.00 91.68 200 A 1 
ATOM 1584 O O   . MET A 1 200 ? 0.774   -5.730  -10.956 1.00 90.09 200 A 1 
ATOM 1585 C CB  . MET A 1 200 ? -1.206  -3.336  -11.765 1.00 92.90 200 A 1 
ATOM 1586 C CG  . MET A 1 200 ? -2.565  -3.054  -12.402 1.00 89.59 200 A 1 
ATOM 1587 S SD  . MET A 1 200 ? -2.504  -1.721  -13.631 1.00 84.97 200 A 1 
ATOM 1588 C CE  . MET A 1 200 ? -1.605  -2.544  -14.974 1.00 73.04 200 A 1 
ATOM 1589 N N   . PHE A 1 201 ? 0.863   -4.106  -9.409  1.00 93.33 201 A 1 
ATOM 1590 C CA  . PHE A 1 201 ? 2.259   -4.341  -9.033  1.00 92.41 201 A 1 
ATOM 1591 C C   . PHE A 1 201 ? 2.417   -5.363  -7.899  1.00 91.99 201 A 1 
ATOM 1592 O O   . PHE A 1 201 ? 3.394   -6.107  -7.887  1.00 87.93 201 A 1 
ATOM 1593 C CB  . PHE A 1 201 ? 2.911   -3.010  -8.652  1.00 91.51 201 A 1 
ATOM 1594 C CG  . PHE A 1 201 ? 3.343   -2.162  -9.831  1.00 91.39 201 A 1 
ATOM 1595 C CD1 . PHE A 1 201 ? 4.694   -2.130  -10.209 1.00 87.54 201 A 1 
ATOM 1596 C CD2 . PHE A 1 201 ? 2.411   -1.377  -10.526 1.00 88.17 201 A 1 
ATOM 1597 C CE1 . PHE A 1 201 ? 5.109   -1.301  -11.269 1.00 86.11 201 A 1 
ATOM 1598 C CE2 . PHE A 1 201 ? 2.824   -0.553  -11.587 1.00 86.45 201 A 1 
ATOM 1599 C CZ  . PHE A 1 201 ? 4.174   -0.510  -11.954 1.00 87.27 201 A 1 
ATOM 1600 N N   . THR A 1 202 ? 1.495   -5.390  -6.934  1.00 92.85 202 A 1 
ATOM 1601 C CA  . THR A 1 202 ? 1.565   -6.256  -5.743  1.00 92.45 202 A 1 
ATOM 1602 C C   . THR A 1 202 ? 0.833   -7.582  -5.921  1.00 91.29 202 A 1 
ATOM 1603 O O   . THR A 1 202 ? 1.155   -8.544  -5.232  1.00 88.06 202 A 1 
ATOM 1604 C CB  . THR A 1 202 ? 1.002   -5.545  -4.507  1.00 93.30 202 A 1 
ATOM 1605 O OG1 . THR A 1 202 ? -0.340  -5.178  -4.734  1.00 89.40 202 A 1 
ATOM 1606 C CG2 . THR A 1 202 ? 1.789   -4.290  -4.130  1.00 88.92 202 A 1 
ATOM 1607 N N   . ASN A 1 203 ? -0.126  -7.645  -6.840  1.00 92.60 203 A 1 
ATOM 1608 C CA  . ASN A 1 203 ? -1.020  -8.782  -7.061  1.00 92.09 203 A 1 
ATOM 1609 C C   . ASN A 1 203 ? -1.842  -9.172  -5.809  1.00 91.55 203 A 1 
ATOM 1610 O O   . ASN A 1 203 ? -2.113  -10.349 -5.591  1.00 89.05 203 A 1 
ATOM 1611 C CB  . ASN A 1 203 ? -0.211  -9.931  -7.699  1.00 90.96 203 A 1 
ATOM 1612 C CG  . ASN A 1 203 ? -1.096  -10.993 -8.321  1.00 88.45 203 A 1 
ATOM 1613 O OD1 . ASN A 1 203 ? -1.805  -10.760 -9.281  1.00 82.10 203 A 1 
ATOM 1614 N ND2 . ASN A 1 203 ? -1.049  -12.213 -7.840  1.00 80.91 203 A 1 
ATOM 1615 N N   . LEU A 1 204 ? -2.198  -8.183  -4.971  1.00 92.26 204 A 1 
ATOM 1616 C CA  . LEU A 1 204 ? -2.962  -8.408  -3.732  1.00 90.72 204 A 1 
ATOM 1617 C C   . LEU A 1 204 ? -4.484  -8.371  -3.921  1.00 88.61 204 A 1 
ATOM 1618 O O   . LEU A 1 204 ? -5.179  -8.960  -3.113  1.00 81.38 204 A 1 
ATOM 1619 C CB  . LEU A 1 204 ? -2.536  -7.383  -2.663  1.00 90.55 204 A 1 
ATOM 1620 C CG  . LEU A 1 204 ? -1.144  -7.615  -2.053  1.00 89.89 204 A 1 
ATOM 1621 C CD1 . LEU A 1 204 ? -0.859  -6.516  -1.029  1.00 85.94 204 A 1 
ATOM 1622 C CD2 . LEU A 1 204 ? -1.026  -8.965  -1.336  1.00 86.57 204 A 1 
ATOM 1623 N N   . ASP A 1 205 ? -4.997  -7.694  -4.952  1.00 92.04 205 A 1 
ATOM 1624 C CA  . ASP A 1 205 ? -6.435  -7.506  -5.226  1.00 91.37 205 A 1 
ATOM 1625 C C   . ASP A 1 205 ? -7.233  -6.925  -4.040  1.00 91.54 205 A 1 
ATOM 1626 O O   . ASP A 1 205 ? -8.298  -7.409  -3.675  1.00 88.60 205 A 1 
ATOM 1627 C CB  . ASP A 1 205 ? -7.046  -8.786  -5.832  1.00 88.39 205 A 1 
ATOM 1628 C CG  . ASP A 1 205 ? -8.380  -8.532  -6.548  1.00 83.12 205 A 1 
ATOM 1629 O OD1 . ASP A 1 205 ? -8.548  -7.404  -7.081  1.00 76.06 205 A 1 
ATOM 1630 O OD2 . ASP A 1 205 ? -9.170  -9.497  -6.669  1.00 77.16 205 A 1 
ATOM 1631 N N   . ILE A 1 206 ? -6.691  -5.879  -3.416  1.00 92.95 206 A 1 
ATOM 1632 C CA  . ILE A 1 206 ? -7.353  -5.143  -2.331  1.00 93.39 206 A 1 
ATOM 1633 C C   . ILE A 1 206 ? -8.179  -3.973  -2.880  1.00 93.26 206 A 1 
ATOM 1634 O O   . ILE A 1 206 ? -7.852  -3.385  -3.914  1.00 92.08 206 A 1 
ATOM 1635 C CB  . ILE A 1 206 ? -6.351  -4.685  -1.245  1.00 92.26 206 A 1 
ATOM 1636 C CG1 . ILE A 1 206 ? -5.247  -3.770  -1.812  1.00 86.29 206 A 1 
ATOM 1637 C CG2 . ILE A 1 206 ? -5.774  -5.912  -0.527  1.00 85.50 206 A 1 
ATOM 1638 C CD1 . ILE A 1 206 ? -4.279  -3.225  -0.758  1.00 83.63 206 A 1 
ATOM 1639 N N   . THR A 1 207 ? -9.248  -3.599  -2.166  1.00 93.51 207 A 1 
ATOM 1640 C CA  . THR A 1 207 ? -10.157 -2.517  -2.583  1.00 92.55 207 A 1 
ATOM 1641 C C   . THR A 1 207 ? -9.705  -1.129  -2.126  1.00 92.47 207 A 1 
ATOM 1642 O O   . THR A 1 207 ? -10.121 -0.128  -2.714  1.00 90.73 207 A 1 
ATOM 1643 C CB  . THR A 1 207 ? -11.591 -2.778  -2.115  1.00 91.48 207 A 1 
ATOM 1644 O OG1 . THR A 1 207 ? -11.681 -2.791  -0.718  1.00 87.48 207 A 1 
ATOM 1645 C CG2 . THR A 1 207 ? -12.160 -4.098  -2.637  1.00 85.95 207 A 1 
ATOM 1646 N N   . ASP A 1 208 ? -8.840  -1.044  -1.101  1.00 92.46 208 A 1 
ATOM 1647 C CA  . ASP A 1 208 ? -8.380  0.220   -0.517  1.00 92.70 208 A 1 
ATOM 1648 C C   . ASP A 1 208 ? -6.944  0.135   0.027   1.00 93.42 208 A 1 
ATOM 1649 O O   . ASP A 1 208 ? -6.710  -0.191  1.190   1.00 91.91 208 A 1 
ATOM 1650 C CB  . ASP A 1 208 ? -9.379  0.647   0.564   1.00 90.92 208 A 1 
ATOM 1651 C CG  . ASP A 1 208 ? -9.240  2.110   0.970   1.00 88.87 208 A 1 
ATOM 1652 O OD1 . ASP A 1 208 ? -8.314  2.829   0.525   1.00 85.15 208 A 1 
ATOM 1653 O OD2 . ASP A 1 208 ? -10.137 2.593   1.693   1.00 84.59 208 A 1 
ATOM 1654 N N   . MET A 1 209 ? -5.961  0.449   -0.814  1.00 92.00 209 A 1 
ATOM 1655 C CA  . MET A 1 209 ? -4.548  0.493   -0.413  1.00 91.78 209 A 1 
ATOM 1656 C C   . MET A 1 209 ? -4.226  1.696   0.494   1.00 91.09 209 A 1 
ATOM 1657 O O   . MET A 1 209 ? -3.452  1.562   1.445   1.00 89.23 209 A 1 
ATOM 1658 C CB  . MET A 1 209 ? -3.685  0.471   -1.683  1.00 91.23 209 A 1 
ATOM 1659 C CG  . MET A 1 209 ? -2.176  0.471   -1.411  1.00 85.51 209 A 1 
ATOM 1660 S SD  . MET A 1 209 ? -1.376  2.084   -1.148  1.00 85.59 209 A 1 
ATOM 1661 C CE  . MET A 1 209 ? -1.640  2.855   -2.770  1.00 76.78 209 A 1 
ATOM 1662 N N   . GLU A 1 210 ? -4.853  2.846   0.231   1.00 91.40 210 A 1 
ATOM 1663 C CA  . GLU A 1 210 ? -4.608  4.126   0.918   1.00 90.11 210 A 1 
ATOM 1664 C C   . GLU A 1 210 ? -5.274  4.220   2.303   1.00 89.38 210 A 1 
ATOM 1665 O O   . GLU A 1 210 ? -5.200  5.255   2.965   1.00 84.75 210 A 1 
ATOM 1666 C CB  . GLU A 1 210 ? -5.090  5.275   0.015   1.00 88.84 210 A 1 
ATOM 1667 C CG  . GLU A 1 210 ? -4.192  5.517   -1.214  1.00 80.73 210 A 1 
ATOM 1668 C CD  . GLU A 1 210 ? -2.825  6.130   -0.866  1.00 78.45 210 A 1 
ATOM 1669 O OE1 . GLU A 1 210 ? -1.926  6.047   -1.734  1.00 69.22 210 A 1 
ATOM 1670 O OE2 . GLU A 1 210 ? -2.695  6.720   0.230   1.00 69.31 210 A 1 
ATOM 1671 N N   . THR A 1 211 ? -5.950  3.162   2.765   1.00 88.84 211 A 1 
ATOM 1672 C CA  . THR A 1 211 ? -6.502  3.132   4.122   1.00 88.41 211 A 1 
ATOM 1673 C C   . THR A 1 211 ? -5.384  3.127   5.164   1.00 88.58 211 A 1 
ATOM 1674 O O   . THR A 1 211 ? -4.439  2.335   5.081   1.00 87.50 211 A 1 
ATOM 1675 C CB  . THR A 1 211 ? -7.464  1.957   4.337   1.00 87.13 211 A 1 
ATOM 1676 O OG1 . THR A 1 211 ? -8.051  2.086   5.612   1.00 80.11 211 A 1 
ATOM 1677 C CG2 . THR A 1 211 ? -6.816  0.577   4.266   1.00 80.73 211 A 1 
ATOM 1678 N N   . CYS A 1 212 ? -5.498  3.989   6.180   1.00 89.63 212 A 1 
ATOM 1679 C CA  . CYS A 1 212 ? -4.606  3.940   7.343   1.00 89.19 212 A 1 
ATOM 1680 C C   . CYS A 1 212 ? -4.959  2.776   8.285   1.00 90.81 212 A 1 
ATOM 1681 O O   . CYS A 1 212 ? -4.122  2.332   9.056   1.00 88.83 212 A 1 
ATOM 1682 C CB  . CYS A 1 212 ? -4.651  5.294   8.054   1.00 85.19 212 A 1 
ATOM 1683 S SG  . CYS A 1 212 ? -4.190  6.613   6.890   1.00 71.25 212 A 1 
ATOM 1684 N N   . TYR A 1 213 ? -6.176  2.236   8.174   1.00 91.12 213 A 1 
ATOM 1685 C CA  . TYR A 1 213 ? -6.722  1.186   9.020   1.00 91.87 213 A 1 
ATOM 1686 C C   . TYR A 1 213 ? -6.202  -0.170  8.576   1.00 93.13 213 A 1 
ATOM 1687 O O   . TYR A 1 213 ? -6.753  -0.830  7.702   1.00 91.00 213 A 1 
ATOM 1688 C CB  . TYR A 1 213 ? -8.252  1.262   9.037   1.00 89.10 213 A 1 
ATOM 1689 C CG  . TYR A 1 213 ? -8.747  2.366   9.937   1.00 81.71 213 A 1 
ATOM 1690 C CD1 . TYR A 1 213 ? -9.423  2.057   11.131  1.00 72.56 213 A 1 
ATOM 1691 C CD2 . TYR A 1 213 ? -8.413  3.701   9.644   1.00 71.75 213 A 1 
ATOM 1692 C CE1 . TYR A 1 213 ? -9.732  3.070   12.044  1.00 63.44 213 A 1 
ATOM 1693 C CE2 . TYR A 1 213 ? -8.701  4.711   10.562  1.00 63.01 213 A 1 
ATOM 1694 C CZ  . TYR A 1 213 ? -9.343  4.397   11.773  1.00 62.02 213 A 1 
ATOM 1695 O OH  . TYR A 1 213 ? -9.542  5.369   12.685  1.00 61.10 213 A 1 
ATOM 1696 N N   . LYS A 1 214 ? -5.090  -0.567  9.166   1.00 95.46 214 A 1 
ATOM 1697 C CA  . LYS A 1 214 ? -4.426  -1.838  8.923   1.00 95.93 214 A 1 
ATOM 1698 C C   . LYS A 1 214 ? -4.158  -2.496  10.265  1.00 96.16 214 A 1 
ATOM 1699 O O   . LYS A 1 214 ? -3.714  -1.825  11.192  1.00 95.05 214 A 1 
ATOM 1700 C CB  . LYS A 1 214 ? -3.128  -1.621  8.130   1.00 95.16 214 A 1 
ATOM 1701 C CG  . LYS A 1 214 ? -3.361  -1.036  6.733   1.00 93.25 214 A 1 
ATOM 1702 C CD  . LYS A 1 214 ? -2.033  -0.784  6.008   1.00 92.89 214 A 1 
ATOM 1703 C CE  . LYS A 1 214 ? -2.235  -0.248  4.583   1.00 90.38 214 A 1 
ATOM 1704 N NZ  . LYS A 1 214 ? -2.676  1.167   4.526   1.00 87.97 214 A 1 
ATOM 1705 N N   . LEU A 1 215 ? -4.406  -3.789  10.355  1.00 96.55 215 A 1 
ATOM 1706 C CA  . LEU A 1 215 ? -4.157  -4.591  11.547  1.00 96.67 215 A 1 
ATOM 1707 C C   . LEU A 1 215 ? -3.247  -5.764  11.186  1.00 96.89 215 A 1 
ATOM 1708 O O   . LEU A 1 215 ? -3.529  -6.519  10.259  1.00 96.11 215 A 1 
ATOM 1709 C CB  . LEU A 1 215 ? -5.507  -5.028  12.137  1.00 96.16 215 A 1 
ATOM 1710 C CG  . LEU A 1 215 ? -5.399  -5.795  13.464  1.00 94.59 215 A 1 
ATOM 1711 C CD1 . LEU A 1 215 ? -4.795  -4.946  14.579  1.00 89.98 215 A 1 
ATOM 1712 C CD2 . LEU A 1 215 ? -6.794  -6.225  13.905  1.00 90.28 215 A 1 
ATOM 1713 N N   . PHE A 1 216 ? -2.157  -5.906  11.907  1.00 97.45 216 A 1 
ATOM 1714 C CA  . PHE A 1 216 ? -1.094  -6.862  11.643  1.00 97.47 216 A 1 
ATOM 1715 C C   . PHE A 1 216 ? -0.960  -7.844  12.800  1.00 97.34 216 A 1 
ATOM 1716 O O   . PHE A 1 216 ? -1.124  -7.466  13.962  1.00 96.65 216 A 1 
ATOM 1717 C CB  . PHE A 1 216 ? 0.238   -6.125  11.440  1.00 97.34 216 A 1 
ATOM 1718 C CG  . PHE A 1 216 ? 0.224   -5.057  10.363  1.00 97.38 216 A 1 
ATOM 1719 C CD1 . PHE A 1 216 ? 0.642   -5.367  9.056   1.00 95.55 216 A 1 
ATOM 1720 C CD2 . PHE A 1 216 ? -0.218  -3.753  10.662  1.00 95.83 216 A 1 
ATOM 1721 C CE1 . PHE A 1 216 ? 0.596   -4.390  8.051   1.00 95.22 216 A 1 
ATOM 1722 C CE2 . PHE A 1 216 ? -0.271  -2.778  9.654   1.00 95.25 216 A 1 
ATOM 1723 C CZ  . PHE A 1 216 ? 0.130   -3.098  8.348   1.00 95.83 216 A 1 
ATOM 1724 N N   . ARG A 1 217 ? -0.557  -9.069  12.516  1.00 96.18 217 A 1 
ATOM 1725 C CA  . ARG A 1 217 ? 0.078   -9.900  13.533  1.00 96.28 217 A 1 
ATOM 1726 C C   . ARG A 1 217 ? 1.388   -9.249  13.987  1.00 96.70 217 A 1 
ATOM 1727 O O   . ARG A 1 217 ? 2.151   -8.727  13.164  1.00 96.19 217 A 1 
ATOM 1728 C CB  . ARG A 1 217 ? 0.341   -11.299 12.985  1.00 95.29 217 A 1 
ATOM 1729 C CG  . ARG A 1 217 ? -0.939  -12.130 12.867  1.00 88.33 217 A 1 
ATOM 1730 C CD  . ARG A 1 217 ? -0.641  -13.504 12.255  1.00 87.04 217 A 1 
ATOM 1731 N NE  . ARG A 1 217 ? 0.483   -14.183 12.941  1.00 77.04 217 A 1 
ATOM 1732 C CZ  . ARG A 1 217 ? 0.949   -15.382 12.670  1.00 72.10 217 A 1 
ATOM 1733 N NH1 . ARG A 1 217 ? 0.389   -16.153 11.784  1.00 64.55 217 A 1 
ATOM 1734 N NH2 . ARG A 1 217 ? 2.011   -15.815 13.289  1.00 59.04 217 A 1 
ATOM 1735 N N   . GLY A 1 218 ? 1.652   -9.283  15.291  1.00 95.25 218 A 1 
ATOM 1736 C CA  . GLY A 1 218 ? 2.813   -8.614  15.880  1.00 95.47 218 A 1 
ATOM 1737 C C   . GLY A 1 218 ? 4.151   -9.111  15.330  1.00 96.00 218 A 1 
ATOM 1738 O O   . GLY A 1 218 ? 5.064   -8.318  15.138  1.00 94.95 218 A 1 
ATOM 1739 N N   . ASP A 1 219 ? 4.290   -10.402 15.036  1.00 96.12 219 A 1 
ATOM 1740 C CA  . ASP A 1 219 ? 5.492   -10.980 14.419  1.00 95.74 219 A 1 
ATOM 1741 C C   . ASP A 1 219 ? 5.744   -10.456 12.996  1.00 96.51 219 A 1 
ATOM 1742 O O   . ASP A 1 219 ? 6.873   -10.077 12.671  1.00 95.23 219 A 1 
ATOM 1743 C CB  . ASP A 1 219 ? 5.425   -12.521 14.463  1.00 94.47 219 A 1 
ATOM 1744 C CG  . ASP A 1 219 ? 4.218   -13.154 13.748  1.00 91.34 219 A 1 
ATOM 1745 O OD1 . ASP A 1 219 ? 3.128   -12.545 13.717  1.00 85.85 219 A 1 
ATOM 1746 O OD2 . ASP A 1 219 ? 4.329   -14.305 13.280  1.00 85.60 219 A 1 
ATOM 1747 N N   . VAL A 1 220 ? 4.688   -10.332 12.190  1.00 96.45 220 A 1 
ATOM 1748 C CA  . VAL A 1 220 ? 4.750   -9.803  10.819  1.00 96.73 220 A 1 
ATOM 1749 C C   . VAL A 1 220 ? 5.179   -8.337  10.819  1.00 97.08 220 A 1 
ATOM 1750 O O   . VAL A 1 220 ? 6.125   -7.959  10.127  1.00 96.28 220 A 1 
ATOM 1751 C CB  . VAL A 1 220 ? 3.389   -9.973  10.115  1.00 96.19 220 A 1 
ATOM 1752 C CG1 . VAL A 1 220 ? 3.366   -9.317  8.728   1.00 93.22 220 A 1 
ATOM 1753 C CG2 . VAL A 1 220 ? 3.050   -11.458 9.947   1.00 93.53 220 A 1 
ATOM 1754 N N   . ILE A 1 221 ? 4.528   -7.488  11.627  1.00 96.81 221 A 1 
ATOM 1755 C CA  . ILE A 1 221 ? 4.871   -6.062  11.617  1.00 96.87 221 A 1 
ATOM 1756 C C   . ILE A 1 221 ? 6.257   -5.793  12.219  1.00 97.00 221 A 1 
ATOM 1757 O O   . ILE A 1 221 ? 6.950   -4.895  11.746  1.00 96.49 221 A 1 
ATOM 1758 C CB  . ILE A 1 221 ? 3.758   -5.214  12.258  1.00 96.28 221 A 1 
ATOM 1759 C CG1 . ILE A 1 221 ? 3.901   -3.717  11.930  1.00 92.98 221 A 1 
ATOM 1760 C CG2 . ILE A 1 221 ? 3.701   -5.403  13.776  1.00 93.32 221 A 1 
ATOM 1761 C CD1 . ILE A 1 221 ? 3.906   -3.394  10.432  1.00 89.47 221 A 1 
ATOM 1762 N N   . ARG A 1 222 ? 6.708   -6.601  13.192  1.00 96.59 222 A 1 
ATOM 1763 C CA  . ARG A 1 222 ? 8.071   -6.505  13.742  1.00 96.30 222 A 1 
ATOM 1764 C C   . ARG A 1 222 ? 9.154   -6.807  12.705  1.00 96.36 222 A 1 
ATOM 1765 O O   . ARG A 1 222 ? 10.242  -6.239  12.813  1.00 95.28 222 A 1 
ATOM 1766 C CB  . ARG A 1 222 ? 8.216   -7.425  14.963  1.00 95.58 222 A 1 
ATOM 1767 C CG  . ARG A 1 222 ? 7.621   -6.801  16.237  1.00 88.23 222 A 1 
ATOM 1768 C CD  . ARG A 1 222 ? 7.833   -7.681  17.470  1.00 87.19 222 A 1 
ATOM 1769 N NE  . ARG A 1 222 ? 6.999   -8.903  17.467  1.00 78.93 222 A 1 
ATOM 1770 C CZ  . ARG A 1 222 ? 5.882   -9.105  18.149  1.00 71.09 222 A 1 
ATOM 1771 N NH1 . ARG A 1 222 ? 5.328   -8.178  18.887  1.00 62.95 222 A 1 
ATOM 1772 N NH2 . ARG A 1 222 ? 5.285   -10.260 18.114  1.00 61.48 222 A 1 
ATOM 1773 N N   . SER A 1 223 ? 8.876   -7.646  11.703  1.00 96.21 223 A 1 
ATOM 1774 C CA  . SER A 1 223 ? 9.818   -7.888  10.600  1.00 95.82 223 A 1 
ATOM 1775 C C   . SER A 1 223 ? 9.801   -6.762  9.559   1.00 96.06 223 A 1 
ATOM 1776 O O   . SER A 1 223 ? 10.861  -6.366  9.060   1.00 94.49 223 A 1 
ATOM 1777 C CB  . SER A 1 223 ? 9.554   -9.257  9.945   1.00 94.91 223 A 1 
ATOM 1778 O OG  . SER A 1 223 ? 8.381   -9.248  9.161   1.00 79.50 223 A 1 
ATOM 1779 N N   . ILE A 1 224 ? 8.622   -6.178  9.289   1.00 96.88 224 A 1 
ATOM 1780 C CA  . ILE A 1 224 ? 8.434   -5.141  8.262   1.00 96.65 224 A 1 
ATOM 1781 C C   . ILE A 1 224 ? 8.885   -3.753  8.746   1.00 96.72 224 A 1 
ATOM 1782 O O   . ILE A 1 224 ? 9.612   -3.060  8.028   1.00 95.84 224 A 1 
ATOM 1783 C CB  . ILE A 1 224 ? 6.962   -5.147  7.773   1.00 96.21 224 A 1 
ATOM 1784 C CG1 . ILE A 1 224 ? 6.659   -6.465  7.021   1.00 94.08 224 A 1 
ATOM 1785 C CG2 . ILE A 1 224 ? 6.668   -3.933  6.873   1.00 94.37 224 A 1 
ATOM 1786 C CD1 . ILE A 1 224 ? 5.182   -6.649  6.631   1.00 92.13 224 A 1 
ATOM 1787 N N   . ALA A 1 225 ? 8.491   -3.330  9.953   1.00 96.71 225 A 1 
ATOM 1788 C CA  . ALA A 1 225 ? 8.662   -1.964  10.459  1.00 96.57 225 A 1 
ATOM 1789 C C   . ALA A 1 225 ? 10.110  -1.427  10.394  1.00 96.52 225 A 1 
ATOM 1790 O O   . ALA A 1 225 ? 10.282  -0.280  9.973   1.00 95.87 225 A 1 
ATOM 1791 C CB  . ALA A 1 225 ? 8.062   -1.860  11.869  1.00 96.28 225 A 1 
ATOM 1792 N N   . PRO A 1 226 ? 11.167  -2.206  10.706  1.00 96.82 226 A 1 
ATOM 1793 C CA  . PRO A 1 226 ? 12.557  -1.737  10.594  1.00 96.36 226 A 1 
ATOM 1794 C C   . PRO A 1 226 ? 13.000  -1.414  9.160   1.00 95.99 226 A 1 
ATOM 1795 O O   . PRO A 1 226 ? 13.984  -0.701  8.953   1.00 94.71 226 A 1 
ATOM 1796 C CB  . PRO A 1 226 ? 13.415  -2.872  11.167  1.00 95.97 226 A 1 
ATOM 1797 C CG  . PRO A 1 226 ? 12.459  -3.669  12.044  1.00 94.64 226 A 1 
ATOM 1798 C CD  . PRO A 1 226 ? 11.137  -3.530  11.310  1.00 96.53 226 A 1 
ATOM 1799 N N   . THR A 1 227 ? 12.306  -1.959  8.153   1.00 95.46 227 A 1 
ATOM 1800 C CA  . THR A 1 227 ? 12.660  -1.802  6.734   1.00 94.58 227 A 1 
ATOM 1801 C C   . THR A 1 227 ? 11.969  -0.616  6.062   1.00 94.42 227 A 1 
ATOM 1802 O O   . THR A 1 227 ? 12.331  -0.286  4.926   1.00 92.94 227 A 1 
ATOM 1803 C CB  . THR A 1 227 ? 12.415  -3.085  5.927   1.00 94.24 227 A 1 
ATOM 1804 O OG1 . THR A 1 227 ? 11.058  -3.281  5.605   1.00 91.36 227 A 1 
ATOM 1805 C CG2 . THR A 1 227 ? 12.932  -4.355  6.607   1.00 89.19 227 A 1 
ATOM 1806 N N   . LEU A 1 228 ? 11.004  0.021   6.746   1.00 95.62 228 A 1 
ATOM 1807 C CA  . LEU A 1 228 ? 10.239  1.161   6.246   1.00 95.57 228 A 1 
ATOM 1808 C C   . LEU A 1 228 ? 11.104  2.427   6.205   1.00 95.54 228 A 1 
ATOM 1809 O O   . LEU A 1 228 ? 11.876  2.715   7.132   1.00 94.77 228 A 1 
ATOM 1810 C CB  . LEU A 1 228 ? 8.985   1.377   7.110   1.00 95.57 228 A 1 
ATOM 1811 C CG  . LEU A 1 228 ? 7.983   0.207   7.094   1.00 95.06 228 A 1 
ATOM 1812 C CD1 . LEU A 1 228 ? 6.900   0.445   8.139   1.00 93.06 228 A 1 
ATOM 1813 C CD2 . LEU A 1 228 ? 7.313   0.034   5.733   1.00 93.08 228 A 1 
ATOM 1814 N N   . ARG A 1 229 ? 10.965  3.198   5.120   1.00 94.67 229 A 1 
ATOM 1815 C CA  . ARG A 1 229 ? 11.770  4.394   4.819   1.00 93.76 229 A 1 
ATOM 1816 C C   . ARG A 1 229 ? 10.939  5.659   4.674   1.00 94.16 229 A 1 
ATOM 1817 O O   . ARG A 1 229 ? 11.441  6.735   5.002   1.00 90.90 229 A 1 
ATOM 1818 C CB  . ARG A 1 229 ? 12.589  4.159   3.547   1.00 92.14 229 A 1 
ATOM 1819 C CG  . ARG A 1 229 ? 13.573  2.996   3.706   1.00 87.32 229 A 1 
ATOM 1820 C CD  . ARG A 1 229 ? 14.402  2.846   2.433   1.00 79.46 229 A 1 
ATOM 1821 N NE  . ARG A 1 229 ? 15.371  1.749   2.571   1.00 71.09 229 A 1 
ATOM 1822 C CZ  . ARG A 1 229 ? 16.381  1.503   1.759   1.00 61.36 229 A 1 
ATOM 1823 N NH1 . ARG A 1 229 ? 16.603  2.232   0.699   1.00 56.02 229 A 1 
ATOM 1824 N NH2 . ARG A 1 229 ? 17.196  0.512   2.002   1.00 54.73 229 A 1 
ATOM 1825 N N   . GLU A 1 230 ? 9.704   5.538   4.190   1.00 93.44 230 A 1 
ATOM 1826 C CA  . GLU A 1 230 ? 8.846   6.692   3.944   1.00 93.25 230 A 1 
ATOM 1827 C C   . GLU A 1 230 ? 8.438   7.372   5.255   1.00 93.21 230 A 1 
ATOM 1828 O O   . GLU A 1 230 ? 7.921   6.758   6.190   1.00 91.56 230 A 1 
ATOM 1829 C CB  . GLU A 1 230 ? 7.622   6.298   3.114   1.00 92.77 230 A 1 
ATOM 1830 C CG  . GLU A 1 230 ? 7.982   5.873   1.682   1.00 89.57 230 A 1 
ATOM 1831 C CD  . GLU A 1 230 ? 8.727   6.953   0.884   1.00 90.35 230 A 1 
ATOM 1832 O OE1 . GLU A 1 230 ? 9.640   6.589   0.108   1.00 81.87 230 A 1 
ATOM 1833 O OE2 . GLU A 1 230 ? 8.402   8.150   1.041   1.00 83.70 230 A 1 
ATOM 1834 N N   . GLU A 1 231 ? 8.675   8.676   5.330   1.00 92.97 231 A 1 
ATOM 1835 C CA  . GLU A 1 231 ? 8.372   9.483   6.515   1.00 92.45 231 A 1 
ATOM 1836 C C   . GLU A 1 231 ? 7.027   10.224  6.406   1.00 91.88 231 A 1 
ATOM 1837 O O   . GLU A 1 231 ? 6.531   10.746  7.398   1.00 87.34 231 A 1 
ATOM 1838 C CB  . GLU A 1 231 ? 9.528   10.455  6.812   1.00 91.58 231 A 1 
ATOM 1839 C CG  . GLU A 1 231 ? 10.850  9.733   7.136   1.00 90.04 231 A 1 
ATOM 1840 C CD  . GLU A 1 231 ? 11.877  10.638  7.839   1.00 87.08 231 A 1 
ATOM 1841 O OE1 . GLU A 1 231 ? 12.595  10.121  8.740   1.00 78.50 231 A 1 
ATOM 1842 O OE2 . GLU A 1 231 ? 11.930  11.850  7.553   1.00 80.56 231 A 1 
ATOM 1843 N N   . ARG A 1 232 ? 6.413   10.271  5.208   1.00 88.08 232 A 1 
ATOM 1844 C CA  . ARG A 1 232 ? 5.179   11.022  4.935   1.00 85.12 232 A 1 
ATOM 1845 C C   . ARG A 1 232 ? 4.123   10.127  4.283   1.00 83.93 232 A 1 
ATOM 1846 O O   . ARG A 1 232 ? 3.992   8.965   4.662   1.00 75.07 232 A 1 
ATOM 1847 C CB  . ARG A 1 232 ? 5.520   12.293  4.133   1.00 81.74 232 A 1 
ATOM 1848 C CG  . ARG A 1 232 ? 6.438   13.253  4.893   1.00 74.86 232 A 1 
ATOM 1849 C CD  . ARG A 1 232 ? 6.565   14.575  4.134   1.00 71.94 232 A 1 
ATOM 1850 N NE  . ARG A 1 232 ? 7.404   15.539  4.871   1.00 66.10 232 A 1 
ATOM 1851 C CZ  . ARG A 1 232 ? 7.242   16.848  4.936   1.00 57.68 232 A 1 
ATOM 1852 N NH1 . ARG A 1 232 ? 6.285   17.459  4.288   1.00 52.00 232 A 1 
ATOM 1853 N NH2 . ARG A 1 232 ? 8.040   17.575  5.667   1.00 50.58 232 A 1 
ATOM 1854 N N   . PHE A 1 233 ? 3.378   10.636  3.304   1.00 85.63 233 A 1 
ATOM 1855 C CA  . PHE A 1 233 ? 2.254   9.968   2.631   1.00 83.14 233 A 1 
ATOM 1856 C C   . PHE A 1 233 ? 2.646   8.808   1.695   1.00 84.00 233 A 1 
ATOM 1857 O O   . PHE A 1 233 ? 1.779   8.222   1.065   1.00 77.91 233 A 1 
ATOM 1858 C CB  . PHE A 1 233 ? 1.440   11.026  1.877   1.00 78.32 233 A 1 
ATOM 1859 C CG  . PHE A 1 233 ? 0.861   12.110  2.764   1.00 71.49 233 A 1 
ATOM 1860 C CD1 . PHE A 1 233 ? -0.250  11.819  3.577   1.00 64.62 233 A 1 
ATOM 1861 C CD2 . PHE A 1 233 ? 1.428   13.396  2.785   1.00 64.25 233 A 1 
ATOM 1862 C CE1 . PHE A 1 233 ? -0.797  12.813  4.405   1.00 56.17 233 A 1 
ATOM 1863 C CE2 . PHE A 1 233 ? 0.882   14.390  3.616   1.00 56.60 233 A 1 
ATOM 1864 C CZ  . PHE A 1 233 ? -0.234  14.101  4.425   1.00 55.80 233 A 1 
ATOM 1865 N N   . GLY A 1 234 ? 3.930   8.459   1.593   1.00 90.19 234 A 1 
ATOM 1866 C CA  . GLY A 1 234 ? 4.385   7.254   0.891   1.00 91.09 234 A 1 
ATOM 1867 C C   . GLY A 1 234 ? 4.340   5.988   1.745   1.00 92.86 234 A 1 
ATOM 1868 O O   . GLY A 1 234 ? 4.658   4.909   1.259   1.00 91.51 234 A 1 
ATOM 1869 N N   . PHE A 1 235 ? 3.957   6.107   3.021   1.00 93.75 235 A 1 
ATOM 1870 C CA  . PHE A 1 235 ? 3.949   5.004   3.977   1.00 94.59 235 A 1 
ATOM 1871 C C   . PHE A 1 235 ? 2.974   3.884   3.575   1.00 95.48 235 A 1 
ATOM 1872 O O   . PHE A 1 235 ? 3.347   2.714   3.583   1.00 94.95 235 A 1 
ATOM 1873 C CB  . PHE A 1 235 ? 3.604   5.576   5.356   1.00 94.27 235 A 1 
ATOM 1874 C CG  . PHE A 1 235 ? 3.433   4.525   6.426   1.00 94.72 235 A 1 
ATOM 1875 C CD1 . PHE A 1 235 ? 2.167   3.954   6.654   1.00 92.10 235 A 1 
ATOM 1876 C CD2 . PHE A 1 235 ? 4.543   4.090   7.169   1.00 92.72 235 A 1 
ATOM 1877 C CE1 . PHE A 1 235 ? 2.017   2.947   7.620   1.00 91.85 235 A 1 
ATOM 1878 C CE2 . PHE A 1 235 ? 4.389   3.086   8.136   1.00 91.55 235 A 1 
ATOM 1879 C CZ  . PHE A 1 235 ? 3.126   2.510   8.360   1.00 92.41 235 A 1 
ATOM 1880 N N   . GLU A 1 236 ? 1.739   4.225   3.188   1.00 94.74 236 A 1 
ATOM 1881 C CA  . GLU A 1 236 ? 0.691   3.270   2.814   1.00 94.97 236 A 1 
ATOM 1882 C C   . GLU A 1 236 ? 1.087   2.404   1.602   1.00 95.48 236 A 1 
ATOM 1883 O O   . GLU A 1 236 ? 0.987   1.176   1.695   1.00 94.57 236 A 1 
ATOM 1884 C CB  . GLU A 1 236 ? -0.650  3.996   2.569   1.00 94.24 236 A 1 
ATOM 1885 C CG  . GLU A 1 236 ? -1.292  4.622   3.825   1.00 89.34 236 A 1 
ATOM 1886 C CD  . GLU A 1 236 ? -0.637  5.917   4.336   1.00 88.32 236 A 1 
ATOM 1887 O OE1 . GLU A 1 236 ? -1.020  6.342   5.454   1.00 77.67 236 A 1 
ATOM 1888 O OE2 . GLU A 1 236 ? 0.272   6.459   3.667   1.00 77.68 236 A 1 
ATOM 1889 N N   . PRO A 1 237 ? 1.587   2.961   0.477   1.00 95.54 237 A 1 
ATOM 1890 C CA  . PRO A 1 237 ? 2.094   2.148   -0.626  1.00 95.30 237 A 1 
ATOM 1891 C C   . PRO A 1 237 ? 3.355   1.361   -0.262  1.00 95.76 237 A 1 
ATOM 1892 O O   . PRO A 1 237 ? 3.489   0.212   -0.692  1.00 95.16 237 A 1 
ATOM 1893 C CB  . PRO A 1 237 ? 2.344   3.125   -1.779  1.00 93.87 237 A 1 
ATOM 1894 C CG  . PRO A 1 237 ? 2.505   4.483   -1.107  1.00 90.97 237 A 1 
ATOM 1895 C CD  . PRO A 1 237 ? 1.591   4.376   0.098   1.00 94.07 237 A 1 
ATOM 1896 N N   . GLU A 1 238 ? 4.274   1.915   0.539   1.00 95.03 238 A 1 
ATOM 1897 C CA  . GLU A 1 238 ? 5.480   1.198   0.964   1.00 95.24 238 A 1 
ATOM 1898 C C   . GLU A 1 238 ? 5.136   -0.033  1.807   1.00 95.46 238 A 1 
ATOM 1899 O O   . GLU A 1 238 ? 5.575   -1.139  1.476   1.00 94.81 238 A 1 
ATOM 1900 C CB  . GLU A 1 238 ? 6.439   2.123   1.734   1.00 94.67 238 A 1 
ATOM 1901 C CG  . GLU A 1 238 ? 7.742   1.378   2.073   1.00 93.41 238 A 1 
ATOM 1902 C CD  . GLU A 1 238 ? 8.749   2.180   2.899   1.00 94.26 238 A 1 
ATOM 1903 O OE1 . GLU A 1 238 ? 9.964   1.874   2.778   1.00 88.34 238 A 1 
ATOM 1904 O OE2 . GLU A 1 238 ? 8.348   3.038   3.703   1.00 90.57 238 A 1 
ATOM 1905 N N   . ILE A 1 239 ? 4.332   0.127   2.868   1.00 96.35 239 A 1 
ATOM 1906 C CA  . ILE A 1 239 ? 3.981   -0.992  3.749   1.00 96.61 239 A 1 
ATOM 1907 C C   . ILE A 1 239 ? 3.201   -2.070  2.993   1.00 96.68 239 A 1 
ATOM 1908 O O   . ILE A 1 239 ? 3.442   -3.256  3.196   1.00 96.11 239 A 1 
ATOM 1909 C CB  . ILE A 1 239 ? 3.259   -0.494  5.022   1.00 96.11 239 A 1 
ATOM 1910 C CG1 . ILE A 1 239 ? 3.274   -1.607  6.090   1.00 91.43 239 A 1 
ATOM 1911 C CG2 . ILE A 1 239 ? 1.831   -0.007  4.749   1.00 90.41 239 A 1 
ATOM 1912 C CD1 . ILE A 1 239 ? 2.829   -1.126  7.470   1.00 86.12 239 A 1 
ATOM 1913 N N   . THR A 1 240 ? 2.337   -1.676  2.046   1.00 96.27 240 A 1 
ATOM 1914 C CA  . THR A 1 240 ? 1.595   -2.617  1.198   1.00 96.13 240 A 1 
ATOM 1915 C C   . THR A 1 240 ? 2.526   -3.394  0.265   1.00 95.94 240 A 1 
ATOM 1916 O O   . THR A 1 240 ? 2.387   -4.608  0.119   1.00 95.18 240 A 1 
ATOM 1917 C CB  . THR A 1 240 ? 0.506   -1.885  0.406   1.00 95.78 240 A 1 
ATOM 1918 O OG1 . THR A 1 240 ? -0.361  -1.254  1.320   1.00 91.70 240 A 1 
ATOM 1919 C CG2 . THR A 1 240 ? -0.339  -2.833  -0.437  1.00 91.89 240 A 1 
ATOM 1920 N N   . ALA A 1 241 ? 3.538   -2.734  -0.316  1.00 95.46 241 A 1 
ATOM 1921 C CA  . ALA A 1 241 ? 4.572   -3.418  -1.087  1.00 94.72 241 A 1 
ATOM 1922 C C   . ALA A 1 241 ? 5.356   -4.426  -0.233  1.00 94.44 241 A 1 
ATOM 1923 O O   . ALA A 1 241 ? 5.628   -5.534  -0.689  1.00 93.76 241 A 1 
ATOM 1924 C CB  . ALA A 1 241 ? 5.504   -2.371  -1.708  1.00 94.34 241 A 1 
ATOM 1925 N N   . LYS A 1 242 ? 5.684   -4.082  1.019   1.00 95.20 242 A 1 
ATOM 1926 C CA  . LYS A 1 242 ? 6.373   -4.988  1.955   1.00 95.42 242 A 1 
ATOM 1927 C C   . LYS A 1 242 ? 5.510   -6.189  2.335   1.00 95.80 242 A 1 
ATOM 1928 O O   . LYS A 1 242 ? 5.994   -7.312  2.271   1.00 95.06 242 A 1 
ATOM 1929 C CB  . LYS A 1 242 ? 6.819   -4.227  3.211   1.00 95.38 242 A 1 
ATOM 1930 C CG  . LYS A 1 242 ? 7.879   -3.149  2.945   1.00 93.63 242 A 1 
ATOM 1931 C CD  . LYS A 1 242 ? 9.201   -3.747  2.469   1.00 91.11 242 A 1 
ATOM 1932 C CE  . LYS A 1 242 ? 10.206  -2.616  2.277   1.00 85.81 242 A 1 
ATOM 1933 N NZ  . LYS A 1 242 ? 11.531  -3.156  1.911   1.00 78.73 242 A 1 
ATOM 1934 N N   . VAL A 1 243 ? 4.223   -5.983  2.633   1.00 95.97 243 A 1 
ATOM 1935 C CA  . VAL A 1 243 ? 3.249   -7.056  2.891   1.00 95.80 243 A 1 
ATOM 1936 C C   . VAL A 1 243 ? 3.192   -8.044  1.722   1.00 95.50 243 A 1 
ATOM 1937 O O   . VAL A 1 243 ? 3.231   -9.255  1.930   1.00 94.43 243 A 1 
ATOM 1938 C CB  . VAL A 1 243 ? 1.866   -6.436  3.181   1.00 95.84 243 A 1 
ATOM 1939 C CG1 . VAL A 1 243 ? 0.713   -7.443  3.132   1.00 93.62 243 A 1 
ATOM 1940 C CG2 . VAL A 1 243 ? 1.851   -5.795  4.572   1.00 93.52 243 A 1 
ATOM 1941 N N   . ALA A 1 244 ? 3.166   -7.540  0.481   1.00 95.34 244 A 1 
ATOM 1942 C CA  . ALA A 1 244 ? 3.185   -8.383  -0.713  1.00 94.23 244 A 1 
ATOM 1943 C C   . ALA A 1 244 ? 4.515   -9.141  -0.887  1.00 93.43 244 A 1 
ATOM 1944 O O   . ALA A 1 244 ? 4.518   -10.315 -1.262  1.00 92.28 244 A 1 
ATOM 1945 C CB  . ALA A 1 244 ? 2.882   -7.499  -1.929  1.00 94.31 244 A 1 
ATOM 1946 N N   . GLN A 1 245 ? 5.648   -8.498  -0.605  1.00 94.04 245 A 1 
ATOM 1947 C CA  . GLN A 1 245 ? 6.982   -9.111  -0.683  1.00 92.52 245 A 1 
ATOM 1948 C C   . GLN A 1 245 ? 7.155   -10.261 0.310   1.00 91.83 245 A 1 
ATOM 1949 O O   . GLN A 1 245 ? 7.694   -11.306 -0.061  1.00 90.38 245 A 1 
ATOM 1950 C CB  . GLN A 1 245 ? 8.061   -8.042  -0.444  1.00 91.64 245 A 1 
ATOM 1951 C CG  . GLN A 1 245 ? 8.233   -7.143  -1.673  1.00 87.77 245 A 1 
ATOM 1952 C CD  . GLN A 1 245 ? 9.059   -5.892  -1.426  1.00 87.33 245 A 1 
ATOM 1953 O OE1 . GLN A 1 245 ? 9.704   -5.672  -0.413  1.00 82.38 245 A 1 
ATOM 1954 N NE2 . GLN A 1 245 ? 9.081   -4.998  -2.392  1.00 79.26 245 A 1 
ATOM 1955 N N   . GLU A 1 246 ? 6.650   -10.097 1.531   1.00 92.70 246 A 1 
ATOM 1956 C CA  . GLU A 1 246 ? 6.631   -11.139 2.567   1.00 92.83 246 A 1 
ATOM 1957 C C   . GLU A 1 246 ? 5.587   -12.236 2.296   1.00 92.93 246 A 1 
ATOM 1958 O O   . GLU A 1 246 ? 5.548   -13.245 2.995   1.00 90.46 246 A 1 
ATOM 1959 C CB  . GLU A 1 246 ? 6.405   -10.492 3.947   1.00 93.10 246 A 1 
ATOM 1960 C CG  . GLU A 1 246 ? 7.560   -9.588  4.409   1.00 87.98 246 A 1 
ATOM 1961 C CD  . GLU A 1 246 ? 8.913   -10.302 4.519   1.00 86.26 246 A 1 
ATOM 1962 O OE1 . GLU A 1 246 ? 9.942   -9.631  4.266   1.00 77.75 246 A 1 
ATOM 1963 O OE2 . GLU A 1 246 ? 8.921   -11.515 4.816   1.00 77.01 246 A 1 
ATOM 1964 N N   . ARG A 1 247 ? 4.752   -12.082 1.247   1.00 91.44 247 A 1 
ATOM 1965 C CA  . ARG A 1 247 ? 3.682   -13.024 0.871   1.00 91.49 247 A 1 
ATOM 1966 C C   . ARG A 1 247 ? 2.700   -13.286 2.013   1.00 92.85 247 A 1 
ATOM 1967 O O   . ARG A 1 247 ? 2.232   -14.417 2.183   1.00 90.62 247 A 1 
ATOM 1968 C CB  . ARG A 1 247 ? 4.260   -14.325 0.296   1.00 90.72 247 A 1 
ATOM 1969 C CG  . ARG A 1 247 ? 5.202   -14.088 -0.880  1.00 86.90 247 A 1 
ATOM 1970 C CD  . ARG A 1 247 ? 5.700   -15.445 -1.365  1.00 79.32 247 A 1 
ATOM 1971 N NE  . ARG A 1 247 ? 6.582   -15.291 -2.530  1.00 71.68 247 A 1 
ATOM 1972 C CZ  . ARG A 1 247 ? 7.153   -16.260 -3.206  1.00 61.42 247 A 1 
ATOM 1973 N NH1 . ARG A 1 247 ? 6.986   -17.515 -2.873  1.00 56.67 247 A 1 
ATOM 1974 N NH2 . ARG A 1 247 ? 7.906   -15.979 -4.236  1.00 56.27 247 A 1 
ATOM 1975 N N   . CYS A 1 248 ? 2.395   -12.253 2.781   1.00 93.64 248 A 1 
ATOM 1976 C CA  . CYS A 1 248 ? 1.418   -12.325 3.853   1.00 93.72 248 A 1 
ATOM 1977 C C   . CYS A 1 248 ? 0.036   -12.711 3.314   1.00 93.50 248 A 1 
ATOM 1978 O O   . CYS A 1 248 ? -0.362  -12.301 2.219   1.00 91.76 248 A 1 
ATOM 1979 C CB  . CYS A 1 248 ? 1.345   -10.976 4.571   1.00 94.09 248 A 1 
ATOM 1980 S SG  . CYS A 1 248 ? 2.950   -10.546 5.307   1.00 93.31 248 A 1 
ATOM 1981 N N   . ARG A 1 249 ? -0.740  -13.452 4.116   1.00 93.56 249 A 1 
ATOM 1982 C CA  . ARG A 1 249 ? -2.159  -13.707 3.847   1.00 93.66 249 A 1 
ATOM 1983 C C   . ARG A 1 249 ? -2.947  -12.455 4.217   1.00 94.22 249 A 1 
ATOM 1984 O O   . ARG A 1 249 ? -3.063  -12.119 5.399   1.00 93.15 249 A 1 
ATOM 1985 C CB  . ARG A 1 249 ? -2.635  -14.932 4.628   1.00 93.55 249 A 1 
ATOM 1986 C CG  . ARG A 1 249 ? -1.894  -16.214 4.213   1.00 91.80 249 A 1 
ATOM 1987 C CD  . ARG A 1 249 ? -2.227  -17.362 5.157   1.00 89.46 249 A 1 
ATOM 1988 N NE  . ARG A 1 249 ? -1.723  -17.081 6.511   1.00 83.85 249 A 1 
ATOM 1989 C CZ  . ARG A 1 249 ? -2.132  -17.616 7.643   1.00 79.44 249 A 1 
ATOM 1990 N NH1 . ARG A 1 249 ? -3.017  -18.570 7.685   1.00 71.38 249 A 1 
ATOM 1991 N NH2 . ARG A 1 249 ? -1.654  -17.171 8.766   1.00 70.71 249 A 1 
ATOM 1992 N N   . VAL A 1 250 ? -3.471  -11.761 3.210   1.00 93.39 250 A 1 
ATOM 1993 C CA  . VAL A 1 250 ? -4.185  -10.489 3.362   1.00 93.40 250 A 1 
ATOM 1994 C C   . VAL A 1 250 ? -5.688  -10.724 3.310   1.00 93.05 250 A 1 
ATOM 1995 O O   . VAL A 1 250 ? -6.178  -11.432 2.435   1.00 91.43 250 A 1 
ATOM 1996 C CB  . VAL A 1 250 ? -3.728  -9.458  2.313   1.00 93.05 250 A 1 
ATOM 1997 C CG1 . VAL A 1 250 ? -4.408  -8.101  2.527   1.00 89.26 250 A 1 
ATOM 1998 C CG2 . VAL A 1 250 ? -2.210  -9.237  2.381   1.00 89.40 250 A 1 
ATOM 1999 N N   . TYR A 1 251 ? -6.416  -10.113 4.248   1.00 93.11 251 A 1 
ATOM 2000 C CA  . TYR A 1 251 ? -7.874  -10.027 4.252   1.00 92.82 251 A 1 
ATOM 2001 C C   . TYR A 1 251 ? -8.303  -8.563  4.294   1.00 93.04 251 A 1 
ATOM 2002 O O   . TYR A 1 251 ? -7.545  -7.685  4.707   1.00 91.81 251 A 1 
ATOM 2003 C CB  . TYR A 1 251 ? -8.457  -10.823 5.432   1.00 91.52 251 A 1 
ATOM 2004 C CG  . TYR A 1 251 ? -8.620  -12.310 5.161   1.00 87.49 251 A 1 
ATOM 2005 C CD1 . TYR A 1 251 ? -9.913  -12.874 5.117   1.00 80.08 251 A 1 
ATOM 2006 C CD2 . TYR A 1 251 ? -7.497  -13.128 4.938   1.00 79.04 251 A 1 
ATOM 2007 C CE1 . TYR A 1 251 ? -10.078 -14.246 4.855   1.00 75.21 251 A 1 
ATOM 2008 C CE2 . TYR A 1 251 ? -7.660  -14.497 4.664   1.00 74.70 251 A 1 
ATOM 2009 C CZ  . TYR A 1 251 ? -8.950  -15.059 4.627   1.00 76.64 251 A 1 
ATOM 2010 O OH  . TYR A 1 251 ? -9.107  -16.384 4.369   1.00 72.82 251 A 1 
ATOM 2011 N N   . GLU A 1 252 ? -9.534  -8.300  3.878   1.00 92.84 252 A 1 
ATOM 2012 C CA  . GLU A 1 252 ? -10.158 -6.989  4.017   1.00 92.43 252 A 1 
ATOM 2013 C C   . GLU A 1 252 ? -11.397 -7.076  4.907   1.00 91.80 252 A 1 
ATOM 2014 O O   . GLU A 1 252 ? -12.155 -8.041  4.844   1.00 90.16 252 A 1 
ATOM 2015 C CB  . GLU A 1 252 ? -10.506 -6.400  2.650   1.00 90.22 252 A 1 
ATOM 2016 C CG  . GLU A 1 252 ? -9.268  -6.010  1.829   1.00 85.49 252 A 1 
ATOM 2017 C CD  . GLU A 1 252 ? -9.688  -5.185  0.612   1.00 88.70 252 A 1 
ATOM 2018 O OE1 . GLU A 1 252 ? -9.313  -3.995  0.531   1.00 80.31 252 A 1 
ATOM 2019 O OE2 . GLU A 1 252 ? -10.448 -5.691  -0.241  1.00 83.18 252 A 1 
ATOM 2020 N N   . CYS A 1 253 ? -11.619 -6.043  5.708   1.00 90.95 253 A 1 
ATOM 2021 C CA  . CYS A 1 253 ? -12.819 -5.837  6.510   1.00 90.06 253 A 1 
ATOM 2022 C C   . CYS A 1 253 ? -13.451 -4.495  6.122   1.00 90.30 253 A 1 
ATOM 2023 O O   . CYS A 1 253 ? -12.741 -3.521  5.874   1.00 88.84 253 A 1 
ATOM 2024 C CB  . CYS A 1 253 ? -12.439 -5.908  7.992   1.00 87.42 253 A 1 
ATOM 2025 S SG  . CYS A 1 253 ? -13.956 -5.902  8.985   1.00 76.87 253 A 1 
ATOM 2026 N N   . ALA A 1 254 ? -14.779 -4.441  6.015   1.00 89.75 254 A 1 
ATOM 2027 C CA  . ALA A 1 254 ? -15.474 -3.184  5.774   1.00 88.51 254 A 1 
ATOM 2028 C C   . ALA A 1 254 ? -15.432 -2.326  7.038   1.00 88.35 254 A 1 
ATOM 2029 O O   . ALA A 1 254 ? -15.750 -2.834  8.111   1.00 86.75 254 A 1 
ATOM 2030 C CB  . ALA A 1 254 ? -16.906 -3.481  5.343   1.00 86.74 254 A 1 
ATOM 2031 N N   . ILE A 1 255 ? -15.103 -1.038  6.892   1.00 87.86 255 A 1 
ATOM 2032 C CA  . ILE A 1 255 ? -15.090 -0.063  7.985   1.00 87.20 255 A 1 
ATOM 2033 C C   . ILE A 1 255 ? -15.954 1.147   7.642   1.00 86.78 255 A 1 
ATOM 2034 O O   . ILE A 1 255 ? -16.096 1.521   6.470   1.00 84.83 255 A 1 
ATOM 2035 C CB  . ILE A 1 255 ? -13.652 0.349   8.372   1.00 85.80 255 A 1 
ATOM 2036 C CG1 . ILE A 1 255 ? -12.881 0.974   7.188   1.00 80.00 255 A 1 
ATOM 2037 C CG2 . ILE A 1 255 ? -12.905 -0.857  8.978   1.00 77.80 255 A 1 
ATOM 2038 C CD1 . ILE A 1 255 ? -11.561 1.628   7.599   1.00 75.00 255 A 1 
ATOM 2039 N N   . SER A 1 256 ? -16.521 1.777   8.673   1.00 85.13 256 A 1 
ATOM 2040 C CA  . SER A 1 256 ? -17.204 3.059   8.548   1.00 84.03 256 A 1 
ATOM 2041 C C   . SER A 1 256 ? -16.202 4.183   8.277   1.00 83.72 256 A 1 
ATOM 2042 O O   . SER A 1 256 ? -15.047 4.143   8.688   1.00 81.00 256 A 1 
ATOM 2043 C CB  . SER A 1 256 ? -18.074 3.343   9.772   1.00 82.25 256 A 1 
ATOM 2044 O OG  . SER A 1 256 ? -17.311 3.458   10.947  1.00 76.00 256 A 1 
ATOM 2045 N N   . TYR A 1 257 ? -16.648 5.200   7.525   1.00 81.46 257 A 1 
ATOM 2046 C CA  . TYR A 1 257 ? -15.804 6.334   7.167   1.00 80.67 257 A 1 
ATOM 2047 C C   . TYR A 1 257 ? -16.612 7.627   7.091   1.00 81.06 257 A 1 
ATOM 2048 O O   . TYR A 1 257 ? -17.514 7.773   6.258   1.00 78.16 257 A 1 
ATOM 2049 C CB  . TYR A 1 257 ? -15.083 6.052   5.844   1.00 78.28 257 A 1 
ATOM 2050 C CG  . TYR A 1 257 ? -14.189 7.186   5.356   1.00 76.19 257 A 1 
ATOM 2051 C CD1 . TYR A 1 257 ? -14.335 7.697   4.050   1.00 72.50 257 A 1 
ATOM 2052 C CD2 . TYR A 1 257 ? -13.210 7.735   6.206   1.00 71.41 257 A 1 
ATOM 2053 C CE1 . TYR A 1 257 ? -13.499 8.738   3.595   1.00 68.44 257 A 1 
ATOM 2054 C CE2 . TYR A 1 257 ? -12.380 8.784   5.761   1.00 68.57 257 A 1 
ATOM 2055 C CZ  . TYR A 1 257 ? -12.521 9.285   4.449   1.00 71.26 257 A 1 
ATOM 2056 O OH  . TYR A 1 257 ? -11.717 10.295  4.018   1.00 68.37 257 A 1 
ATOM 2057 N N   . ASN A 1 258 ? -16.237 8.589   7.925   1.00 79.48 258 A 1 
ATOM 2058 C CA  . ASN A 1 258 ? -16.828 9.918   8.027   1.00 79.90 258 A 1 
ATOM 2059 C C   . ASN A 1 258 ? -15.810 10.997  7.623   1.00 80.60 258 A 1 
ATOM 2060 O O   . ASN A 1 258 ? -15.167 11.592  8.494   1.00 77.03 258 A 1 
ATOM 2061 C CB  . ASN A 1 258 ? -17.373 10.101  9.452   1.00 77.53 258 A 1 
ATOM 2062 C CG  . ASN A 1 258 ? -18.588 9.230   9.695   1.00 70.08 258 A 1 
ATOM 2063 O OD1 . ASN A 1 258 ? -19.545 9.251   8.933   1.00 64.56 258 A 1 
ATOM 2064 N ND2 . ASN A 1 258 ? -18.592 8.450   10.747  1.00 62.74 258 A 1 
ATOM 2065 N N   . PRO A 1 259 ? -15.629 11.272  6.315   1.00 74.91 259 A 1 
ATOM 2066 C CA  . PRO A 1 259 ? -14.576 12.162  5.837   1.00 75.94 259 A 1 
ATOM 2067 C C   . PRO A 1 259 ? -14.729 13.596  6.348   1.00 77.31 259 A 1 
ATOM 2068 O O   . PRO A 1 259 ? -15.832 14.158  6.342   1.00 75.63 259 A 1 
ATOM 2069 C CB  . PRO A 1 259 ? -14.658 12.118  4.311   1.00 73.19 259 A 1 
ATOM 2070 C CG  . PRO A 1 259 ? -16.097 11.708  4.027   1.00 73.86 259 A 1 
ATOM 2071 C CD  . PRO A 1 259 ? -16.415 10.776  5.193   1.00 80.18 259 A 1 
ATOM 2072 N N   . ARG A 1 260 ? -13.594 14.232  6.663   1.00 73.61 260 A 1 
ATOM 2073 C CA  . ARG A 1 260 ? -13.481 15.668  6.948   1.00 76.16 260 A 1 
ATOM 2074 C C   . ARG A 1 260 ? -13.357 16.493  5.664   1.00 76.30 260 A 1 
ATOM 2075 O O   . ARG A 1 260 ? -12.753 16.065  4.676   1.00 75.03 260 A 1 
ATOM 2076 C CB  . ARG A 1 260 ? -12.294 15.928  7.887   1.00 74.25 260 A 1 
ATOM 2077 C CG  . ARG A 1 260 ? -12.519 15.327  9.290   1.00 70.71 260 A 1 
ATOM 2078 C CD  . ARG A 1 260 ? -11.401 15.705  10.273  1.00 71.72 260 A 1 
ATOM 2079 N NE  . ARG A 1 260 ? -10.112 15.061  9.935   1.00 66.02 260 A 1 
ATOM 2080 C CZ  . ARG A 1 260 ? -8.988  15.148  10.630  1.00 63.08 260 A 1 
ATOM 2081 N NH1 . ARG A 1 260 ? -8.869  15.891  11.695  1.00 59.05 260 A 1 
ATOM 2082 N NH2 . ARG A 1 260 ? -7.943  14.471  10.277  1.00 56.16 260 A 1 
ATOM 2083 N N   . THR A 1 261 ? -13.885 17.720  5.688   1.00 71.81 261 A 1 
ATOM 2084 C CA  . THR A 1 261 ? -13.618 18.739  4.665   1.00 72.03 261 A 1 
ATOM 2085 C C   . THR A 1 261 ? -12.233 19.369  4.867   1.00 72.11 261 A 1 
ATOM 2086 O O   . THR A 1 261 ? -11.582 19.186  5.898   1.00 70.75 261 A 1 
ATOM 2087 C CB  . THR A 1 261 ? -14.700 19.831  4.641   1.00 70.16 261 A 1 
ATOM 2088 O OG1 . THR A 1 261 ? -14.663 20.576  5.824   1.00 66.91 261 A 1 
ATOM 2089 C CG2 . THR A 1 261 ? -16.114 19.295  4.453   1.00 67.85 261 A 1 
ATOM 2090 N N   . TYR A 1 262 ? -11.754 20.141  3.879   1.00 67.81 262 A 1 
ATOM 2091 C CA  . TYR A 1 262 ? -10.505 20.905  4.040   1.00 70.17 262 A 1 
ATOM 2092 C C   . TYR A 1 262 ? -10.610 21.963  5.150   1.00 69.69 262 A 1 
ATOM 2093 O O   . TYR A 1 262 ? -9.646  22.177  5.874   1.00 67.00 262 A 1 
ATOM 2094 C CB  . TYR A 1 262 ? -10.107 21.543  2.705   1.00 70.22 262 A 1 
ATOM 2095 C CG  . TYR A 1 262 ? -9.592  20.545  1.685   1.00 68.71 262 A 1 
ATOM 2096 C CD1 . TYR A 1 262 ? -8.292  20.023  1.823   1.00 65.40 262 A 1 
ATOM 2097 C CD2 . TYR A 1 262 ? -10.404 20.129  0.613   1.00 66.24 262 A 1 
ATOM 2098 C CE1 . TYR A 1 262 ? -7.802  19.088  0.889   1.00 62.34 262 A 1 
ATOM 2099 C CE2 . TYR A 1 262 ? -9.921  19.192  -0.323  1.00 62.76 262 A 1 
ATOM 2100 C CZ  . TYR A 1 262 ? -8.617  18.671  -0.187  1.00 67.54 262 A 1 
ATOM 2101 O OH  . TYR A 1 262 ? -8.144  17.764  -1.085  1.00 64.16 262 A 1 
ATOM 2102 N N   . GLU A 1 263 ? -11.789 22.560  5.328   1.00 65.63 263 A 1 
ATOM 2103 C CA  . GLU A 1 263 ? -12.087 23.505  6.413   1.00 67.70 263 A 1 
ATOM 2104 C C   . GLU A 1 263 ? -12.081 22.823  7.791   1.00 68.30 263 A 1 
ATOM 2105 O O   . GLU A 1 263 ? -11.657 23.413  8.781   1.00 66.99 263 A 1 
ATOM 2106 C CB  . GLU A 1 263 ? -13.466 24.130  6.162   1.00 68.68 263 A 1 
ATOM 2107 C CG  . GLU A 1 263 ? -13.515 24.964  4.868   1.00 61.87 263 A 1 
ATOM 2108 C CD  . GLU A 1 263 ? -14.931 25.429  4.489   1.00 54.28 263 A 1 
ATOM 2109 O OE1 . GLU A 1 263 ? -15.044 26.033  3.398   1.00 48.40 263 A 1 
ATOM 2110 O OE2 . GLU A 1 263 ? -15.884 25.126  5.235   1.00 52.54 263 A 1 
ATOM 2111 N N   . GLU A 1 264 ? -12.472 21.557  7.845   1.00 67.68 264 A 1 
ATOM 2112 C CA  . GLU A 1 264 ? -12.448 20.714  9.050   1.00 68.57 264 A 1 
ATOM 2113 C C   . GLU A 1 264 ? -11.052 20.111  9.330   1.00 68.26 264 A 1 
ATOM 2114 O O   . GLU A 1 264 ? -10.896 19.311  10.252  1.00 65.25 264 A 1 
ATOM 2115 C CB  . GLU A 1 264 ? -13.524 19.617  8.911   1.00 68.85 264 A 1 
ATOM 2116 C CG  . GLU A 1 264 ? -14.979 20.139  8.957   1.00 64.70 264 A 1 
ATOM 2117 C CD  . GLU A 1 264 ? -16.005 19.114  8.416   1.00 62.05 264 A 1 
ATOM 2118 O OE1 . GLU A 1 264 ? -17.231 19.307  8.555   1.00 57.74 264 A 1 
ATOM 2119 O OE2 . GLU A 1 264 ? -15.613 18.143  7.733   1.00 62.73 264 A 1 
ATOM 2120 N N   . GLY A 1 265 ? -10.021 20.479  8.546   1.00 70.58 265 A 1 
ATOM 2121 C CA  . GLY A 1 265 ? -8.632  20.097  8.815   1.00 69.92 265 A 1 
ATOM 2122 C C   . GLY A 1 265 ? -8.069  18.968  7.949   1.00 70.44 265 A 1 
ATOM 2123 O O   . GLY A 1 265 ? -7.045  18.378  8.304   1.00 67.59 265 A 1 
ATOM 2124 N N   . LYS A 1 266 ? -8.670  18.651  6.790   1.00 68.44 266 A 1 
ATOM 2125 C CA  . LYS A 1 266 ? -8.094  17.689  5.839   1.00 70.47 266 A 1 
ATOM 2126 C C   . LYS A 1 266 ? -6.756  18.203  5.294   1.00 70.49 266 A 1 
ATOM 2127 O O   . LYS A 1 266 ? -6.690  19.293  4.726   1.00 67.96 266 A 1 
ATOM 2128 C CB  . LYS A 1 266 ? -9.100  17.389  4.726   1.00 68.84 266 A 1 
ATOM 2129 C CG  . LYS A 1 266 ? -8.622  16.244  3.828   1.00 63.64 266 A 1 
ATOM 2130 C CD  . LYS A 1 266 ? -9.764  15.750  2.941   1.00 62.99 266 A 1 
ATOM 2131 C CE  . LYS A 1 266 ? -9.324  14.480  2.219   1.00 58.60 266 A 1 
ATOM 2132 N NZ  . LYS A 1 266 ? -10.489 13.670  1.792   1.00 51.65 266 A 1 
ATOM 2133 N N   . LYS A 1 267 ? -5.685  17.395  5.430   1.00 69.13 267 A 1 
ATOM 2134 C CA  . LYS A 1 267 ? -4.292  17.802  5.141   1.00 69.64 267 A 1 
ATOM 2135 C C   . LYS A 1 267 ? -3.733  17.254  3.813   1.00 70.78 267 A 1 
ATOM 2136 O O   . LYS A 1 267 ? -2.631  17.620  3.426   1.00 65.07 267 A 1 
ATOM 2137 C CB  . LYS A 1 267 ? -3.405  17.424  6.352   1.00 64.45 267 A 1 
ATOM 2138 C CG  . LYS A 1 267 ? -3.786  18.175  7.654   1.00 62.30 267 A 1 
ATOM 2139 C CD  . LYS A 1 267 ? -3.085  17.624  8.917   1.00 58.70 267 A 1 
ATOM 2140 C CE  . LYS A 1 267 ? -3.633  18.296  10.189  1.00 53.29 267 A 1 
ATOM 2141 N NZ  . LYS A 1 267 ? -3.254  17.609  11.463  1.00 45.90 267 A 1 
ATOM 2142 N N   . ILE A 1 268 ? -4.470  16.375  3.109   1.00 71.47 268 A 1 
ATOM 2143 C CA  . ILE A 1 268 ? -3.990  15.634  1.931   1.00 73.09 268 A 1 
ATOM 2144 C C   . ILE A 1 268 ? -4.334  16.388  0.636   1.00 74.33 268 A 1 
ATOM 2145 O O   . ILE A 1 268 ? -5.487  16.783  0.429   1.00 70.07 268 A 1 
ATOM 2146 C CB  . ILE A 1 268 ? -4.553  14.192  1.925   1.00 69.19 268 A 1 
ATOM 2147 C CG1 . ILE A 1 268 ? -4.163  13.443  3.223   1.00 63.21 268 A 1 
ATOM 2148 C CG2 . ILE A 1 268 ? -4.063  13.414  0.690   1.00 62.40 268 A 1 
ATOM 2149 C CD1 . ILE A 1 268 ? -4.828  12.075  3.385   1.00 55.90 268 A 1 
ATOM 2150 N N   . GLY A 1 269 ? -3.354  16.526  -0.272  1.00 74.12 269 A 1 
ATOM 2151 C CA  . GLY A 1 269 ? -3.490  17.164  -1.579  1.00 76.07 269 A 1 
ATOM 2152 C C   . GLY A 1 269 ? -3.058  16.284  -2.756  1.00 78.75 269 A 1 
ATOM 2153 O O   . GLY A 1 269 ? -2.576  15.167  -2.599  1.00 76.47 269 A 1 
ATOM 2154 N N   . TRP A 1 270 ? -3.186  16.809  -3.988  1.00 79.21 270 A 1 
ATOM 2155 C CA  . TRP A 1 270 ? -2.830  16.079  -5.213  1.00 80.32 270 A 1 
ATOM 2156 C C   . TRP A 1 270 ? -1.331  15.731  -5.320  1.00 83.18 270 A 1 
ATOM 2157 O O   . TRP A 1 270 ? -0.972  14.723  -5.924  1.00 81.49 270 A 1 
ATOM 2158 C CB  . TRP A 1 270 ? -3.274  16.904  -6.422  1.00 77.06 270 A 1 
ATOM 2159 C CG  . TRP A 1 270 ? -2.529  18.193  -6.618  1.00 70.77 270 A 1 
ATOM 2160 C CD1 . TRP A 1 270 ? -2.897  19.405  -6.147  1.00 63.74 270 A 1 
ATOM 2161 C CD2 . TRP A 1 270 ? -1.281  18.411  -7.346  1.00 65.05 270 A 1 
ATOM 2162 N NE1 . TRP A 1 270 ? -1.969  20.356  -6.530  1.00 55.76 270 A 1 
ATOM 2163 C CE2 . TRP A 1 270 ? -0.953  19.795  -7.276  1.00 59.69 270 A 1 
ATOM 2164 C CE3 . TRP A 1 270 ? -0.407  17.578  -8.072  1.00 57.25 270 A 1 
ATOM 2165 C CZ2 . TRP A 1 270 ? 0.190   20.329  -7.902  1.00 58.45 270 A 1 
ATOM 2166 C CZ3 . TRP A 1 270 ? 0.747   18.102  -8.700  1.00 57.94 270 A 1 
ATOM 2167 C CH2 . TRP A 1 270 ? 1.040   19.470  -8.617  1.00 55.75 270 A 1 
ATOM 2168 N N   . LYS A 1 271 ? -0.449  16.546  -4.719  1.00 80.43 271 A 1 
ATOM 2169 C CA  . LYS A 1 271 ? 1.004   16.285  -4.687  1.00 83.02 271 A 1 
ATOM 2170 C C   . LYS A 1 271 ? 1.327   14.987  -3.953  1.00 85.12 271 A 1 
ATOM 2171 O O   . LYS A 1 271 ? 2.224   14.264  -4.372  1.00 83.83 271 A 1 
ATOM 2172 C CB  . LYS A 1 271 ? 1.751   17.451  -4.019  1.00 82.46 271 A 1 
ATOM 2173 C CG  . LYS A 1 271 ? 1.703   18.740  -4.848  1.00 75.35 271 A 1 
ATOM 2174 C CD  . LYS A 1 271 ? 2.535   19.840  -4.170  1.00 71.93 271 A 1 
ATOM 2175 C CE  . LYS A 1 271 ? 2.483   21.125  -4.994  1.00 62.80 271 A 1 
ATOM 2176 N NZ  . LYS A 1 271 ? 3.233   22.230  -4.342  1.00 54.36 271 A 1 
ATOM 2177 N N   . ASP A 1 272 ? 0.568   14.687  -2.907  1.00 85.21 272 A 1 
ATOM 2178 C CA  . ASP A 1 272 ? 0.716   13.466  -2.120  1.00 86.47 272 A 1 
ATOM 2179 C C   . ASP A 1 272 ? 0.334   12.244  -2.961  1.00 88.54 272 A 1 
ATOM 2180 O O   . ASP A 1 272 ? 1.035   11.239  -2.933  1.00 87.86 272 A 1 
ATOM 2181 C CB  . ASP A 1 272 ? -0.124  13.569  -0.838  1.00 84.89 272 A 1 
ATOM 2182 C CG  . ASP A 1 272 ? 0.190   14.850  -0.060  1.00 82.64 272 A 1 
ATOM 2183 O OD1 . ASP A 1 272 ? 1.392   15.128  0.156   1.00 78.52 272 A 1 
ATOM 2184 O OD2 . ASP A 1 272 ? -0.770  15.603  0.226   1.00 78.02 272 A 1 
ATOM 2185 N N   . GLY A 1 273 ? -0.678  12.369  -3.829  1.00 86.25 273 A 1 
ATOM 2186 C CA  . GLY A 1 273 ? -1.043  11.324  -4.788  1.00 86.68 273 A 1 
ATOM 2187 C C   . GLY A 1 273 ? 0.063   11.003  -5.798  1.00 88.88 273 A 1 
ATOM 2188 O O   . GLY A 1 273 ? 0.326   9.834   -6.078  1.00 89.11 273 A 1 
ATOM 2189 N N   . PHE A 1 274 ? 0.777   12.008  -6.318  1.00 89.51 274 A 1 
ATOM 2190 C CA  . PHE A 1 274 ? 1.942   11.767  -7.184  1.00 90.44 274 A 1 
ATOM 2191 C C   . PHE A 1 274 ? 3.099   11.102  -6.435  1.00 91.07 274 A 1 
ATOM 2192 O O   . PHE A 1 274 ? 3.770   10.229  -6.990  1.00 89.92 274 A 1 
ATOM 2193 C CB  . PHE A 1 274 ? 2.426   13.079  -7.821  1.00 89.76 274 A 1 
ATOM 2194 C CG  . PHE A 1 274 ? 1.672   13.452  -9.077  1.00 86.86 274 A 1 
ATOM 2195 C CD1 . PHE A 1 274 ? 1.965   12.802  -10.289 1.00 81.20 274 A 1 
ATOM 2196 C CD2 . PHE A 1 274 ? 0.676   14.440  -9.044  1.00 80.82 274 A 1 
ATOM 2197 C CE1 . PHE A 1 274 ? 1.263   13.138  -11.457 1.00 77.09 274 A 1 
ATOM 2198 C CE2 . PHE A 1 274 ? -0.029  14.775  -10.212 1.00 77.73 274 A 1 
ATOM 2199 C CZ  . PHE A 1 274 ? 0.265   14.125  -11.420 1.00 78.40 274 A 1 
ATOM 2200 N N   . HIS A 1 275 ? 3.331   11.493  -5.177  1.00 89.39 275 A 1 
ATOM 2201 C CA  . HIS A 1 275 ? 4.340   10.852  -4.343  1.00 90.55 275 A 1 
ATOM 2202 C C   . HIS A 1 275 ? 3.973   9.392   -4.039  1.00 91.44 275 A 1 
ATOM 2203 O O   . HIS A 1 275 ? 4.813   8.512   -4.218  1.00 90.84 275 A 1 
ATOM 2204 C CB  . HIS A 1 275 ? 4.560   11.671  -3.066  1.00 90.20 275 A 1 
ATOM 2205 C CG  . HIS A 1 275 ? 5.697   11.122  -2.245  1.00 89.09 275 A 1 
ATOM 2206 N ND1 . HIS A 1 275 ? 7.028   11.079  -2.623  1.00 77.50 275 A 1 
ATOM 2207 C CD2 . HIS A 1 275 ? 5.583   10.523  -1.026  1.00 78.29 275 A 1 
ATOM 2208 C CE1 . HIS A 1 275 ? 7.691   10.455  -1.643  1.00 80.01 275 A 1 
ATOM 2209 N NE2 . HIS A 1 275 ? 6.853   10.111  -0.656  1.00 81.96 275 A 1 
ATOM 2210 N N   . ALA A 1 276 ? 2.712   9.112   -3.696  1.00 90.35 276 A 1 
ATOM 2211 C CA  . ALA A 1 276 ? 2.211   7.753   -3.497  1.00 90.64 276 A 1 
ATOM 2212 C C   . ALA A 1 276 ? 2.370   6.893   -4.762  1.00 91.31 276 A 1 
ATOM 2213 O O   . ALA A 1 276 ? 2.876   5.773   -4.685  1.00 91.62 276 A 1 
ATOM 2214 C CB  . ALA A 1 276 ? 0.749   7.835   -3.046  1.00 90.84 276 A 1 
ATOM 2215 N N   . LEU A 1 277 ? 2.045   7.423   -5.950  1.00 90.14 277 A 1 
ATOM 2216 C CA  . LEU A 1 277 ? 2.265   6.733   -7.228  1.00 89.57 277 A 1 
ATOM 2217 C C   . LEU A 1 277 ? 3.749   6.406   -7.447  1.00 89.23 277 A 1 
ATOM 2218 O O   . LEU A 1 277 ? 4.088   5.286   -7.831  1.00 88.47 277 A 1 
ATOM 2219 C CB  . LEU A 1 277 ? 1.712   7.599   -8.375  1.00 90.24 277 A 1 
ATOM 2220 C CG  . LEU A 1 277 ? 1.900   6.978   -9.775  1.00 88.65 277 A 1 
ATOM 2221 C CD1 . LEU A 1 277 ? 1.173   5.641   -9.916  1.00 84.20 277 A 1 
ATOM 2222 C CD2 . LEU A 1 277 ? 1.371   7.934   -10.838 1.00 84.72 277 A 1 
ATOM 2223 N N   . TYR A 1 278 ? 4.646   7.361   -7.179  1.00 90.46 278 A 1 
ATOM 2224 C CA  . TYR A 1 278 ? 6.079   7.120   -7.225  1.00 89.24 278 A 1 
ATOM 2225 C C   . TYR A 1 278 ? 6.491   6.006   -6.250  1.00 89.40 278 A 1 
ATOM 2226 O O   . TYR A 1 278 ? 7.257   5.123   -6.636  1.00 88.95 278 A 1 
ATOM 2227 C CB  . TYR A 1 278 ? 6.838   8.428   -6.961  1.00 88.09 278 A 1 
ATOM 2228 C CG  . TYR A 1 278 ? 8.297   8.206   -6.625  1.00 85.20 278 A 1 
ATOM 2229 C CD1 . TYR A 1 278 ? 8.688   8.154   -5.274  1.00 81.68 278 A 1 
ATOM 2230 C CD2 . TYR A 1 278 ? 9.232   7.949   -7.648  1.00 80.62 278 A 1 
ATOM 2231 C CE1 . TYR A 1 278 ? 10.009  7.827   -4.939  1.00 78.60 278 A 1 
ATOM 2232 C CE2 . TYR A 1 278 ? 10.557  7.618   -7.312  1.00 77.89 278 A 1 
ATOM 2233 C CZ  . TYR A 1 278 ? 10.939  7.545   -5.950  1.00 78.67 278 A 1 
ATOM 2234 O OH  . TYR A 1 278 ? 12.190  7.177   -5.606  1.00 76.23 278 A 1 
ATOM 2235 N N   . CYS A 1 279 ? 5.963   5.995   -5.023  1.00 90.11 279 A 1 
ATOM 2236 C CA  . CYS A 1 279 ? 6.249   4.962   -4.028  1.00 90.51 279 A 1 
ATOM 2237 C C   . CYS A 1 279 ? 5.747   3.580   -4.461  1.00 90.59 279 A 1 
ATOM 2238 O O   . CYS A 1 279 ? 6.495   2.611   -4.338  1.00 90.65 279 A 1 
ATOM 2239 C CB  . CYS A 1 279 ? 5.667   5.384   -2.675  1.00 90.93 279 A 1 
ATOM 2240 S SG  . CYS A 1 279 ? 6.601   6.803   -2.044  1.00 89.44 279 A 1 
ATOM 2241 N N   . ILE A 1 280 ? 4.544   3.475   -5.054  1.00 90.73 280 A 1 
ATOM 2242 C CA  . ILE A 1 280 ? 4.046   2.217   -5.642  1.00 90.81 280 A 1 
ATOM 2243 C C   . ILE A 1 280 ? 5.061   1.676   -6.652  1.00 90.51 280 A 1 
ATOM 2244 O O   . ILE A 1 280 ? 5.507   0.533   -6.541  1.00 89.79 280 A 1 
ATOM 2245 C CB  . ILE A 1 280 ? 2.662   2.404   -6.313  1.00 91.89 280 A 1 
ATOM 2246 C CG1 . ILE A 1 280 ? 1.567   2.706   -5.272  1.00 91.17 280 A 1 
ATOM 2247 C CG2 . ILE A 1 280 ? 2.266   1.145   -7.115  1.00 91.65 280 A 1 
ATOM 2248 C CD1 . ILE A 1 280 ? 0.271   3.255   -5.881  1.00 87.73 280 A 1 
ATOM 2249 N N   . LEU A 1 281 ? 5.473   2.501   -7.618  1.00 90.61 281 A 1 
ATOM 2250 C CA  . LEU A 1 281 ? 6.438   2.101   -8.642  1.00 88.94 281 A 1 
ATOM 2251 C C   . LEU A 1 281 ? 7.789   1.725   -8.020  1.00 88.14 281 A 1 
ATOM 2252 O O   . LEU A 1 281 ? 8.369   0.699   -8.358  1.00 86.62 281 A 1 
ATOM 2253 C CB  . LEU A 1 281 ? 6.600   3.238   -9.669  1.00 88.48 281 A 1 
ATOM 2254 C CG  . LEU A 1 281 ? 5.334   3.558   -10.487 1.00 85.18 281 A 1 
ATOM 2255 C CD1 . LEU A 1 281 ? 5.570   4.812   -11.326 1.00 80.68 281 A 1 
ATOM 2256 C CD2 . LEU A 1 281 ? 4.949   2.426   -11.433 1.00 80.41 281 A 1 
ATOM 2257 N N   . HIS A 1 282 ? 8.290   2.533   -7.080  1.00 87.83 282 A 1 
ATOM 2258 C CA  . HIS A 1 282 ? 9.604   2.343   -6.480  1.00 87.16 282 A 1 
ATOM 2259 C C   . HIS A 1 282 ? 9.712   1.063   -5.639  1.00 87.19 282 A 1 
ATOM 2260 O O   . HIS A 1 282 ? 10.690  0.324   -5.758  1.00 86.07 282 A 1 
ATOM 2261 C CB  . HIS A 1 282 ? 9.935   3.588   -5.645  1.00 86.11 282 A 1 
ATOM 2262 C CG  . HIS A 1 282 ? 11.307  3.498   -5.027  1.00 83.38 282 A 1 
ATOM 2263 N ND1 . HIS A 1 282 ? 12.448  3.163   -5.710  1.00 75.72 282 A 1 
ATOM 2264 C CD2 . HIS A 1 282 ? 11.639  3.635   -3.711  1.00 74.80 282 A 1 
ATOM 2265 C CE1 . HIS A 1 282 ? 13.436  3.060   -4.813  1.00 76.69 282 A 1 
ATOM 2266 N NE2 . HIS A 1 282 ? 12.997  3.356   -3.587  1.00 77.57 282 A 1 
ATOM 2267 N N   . TYR A 1 283 ? 8.717   0.795   -4.791  1.00 89.26 283 A 1 
ATOM 2268 C CA  . TYR A 1 283 ? 8.760   -0.321  -3.842  1.00 89.50 283 A 1 
ATOM 2269 C C   . TYR A 1 283 ? 8.201   -1.622  -4.411  1.00 89.26 283 A 1 
ATOM 2270 O O   . TYR A 1 283 ? 8.701   -2.692  -4.062  1.00 87.63 283 A 1 
ATOM 2271 C CB  . TYR A 1 283 ? 8.056   0.084   -2.541  1.00 89.99 283 A 1 
ATOM 2272 C CG  . TYR A 1 283 ? 8.787   1.170   -1.775  1.00 90.47 283 A 1 
ATOM 2273 C CD1 . TYR A 1 283 ? 10.031  0.883   -1.176  1.00 88.50 283 A 1 
ATOM 2274 C CD2 . TYR A 1 283 ? 8.245   2.460   -1.670  1.00 89.00 283 A 1 
ATOM 2275 C CE1 . TYR A 1 283 ? 10.736  1.888   -0.494  1.00 88.19 283 A 1 
ATOM 2276 C CE2 . TYR A 1 283 ? 8.949   3.471   -0.986  1.00 88.36 283 A 1 
ATOM 2277 C CZ  . TYR A 1 283 ? 10.199  3.186   -0.403  1.00 89.02 283 A 1 
ATOM 2278 O OH  . TYR A 1 283 ? 10.895  4.160   0.238   1.00 87.54 283 A 1 
ATOM 2279 N N   . SER A 1 284 ? 7.215   -1.560  -5.317  1.00 88.26 284 A 1 
ATOM 2280 C CA  . SER A 1 284 ? 6.553   -2.762  -5.837  1.00 87.84 284 A 1 
ATOM 2281 C C   . SER A 1 284 ? 7.112   -3.246  -7.179  1.00 87.08 284 A 1 
ATOM 2282 O O   . SER A 1 284 ? 7.034   -4.438  -7.465  1.00 85.94 284 A 1 
ATOM 2283 C CB  . SER A 1 284 ? 5.039   -2.557  -5.938  1.00 88.62 284 A 1 
ATOM 2284 O OG  . SER A 1 284 ? 4.515   -1.985  -4.758  1.00 83.04 284 A 1 
ATOM 2285 N N   . ALA A 1 285 ? 7.733   -2.382  -8.011  1.00 88.28 285 A 1 
ATOM 2286 C CA  . ALA A 1 285 ? 8.239   -2.797  -9.326  1.00 86.14 285 A 1 
ATOM 2287 C C   . ALA A 1 285 ? 9.259   -3.954  -9.286  1.00 85.45 285 A 1 
ATOM 2288 O O   . ALA A 1 285 ? 9.181   -4.824  -10.154 1.00 83.74 285 A 1 
ATOM 2289 C CB  . ALA A 1 285 ? 8.796   -1.595  -10.101 1.00 84.72 285 A 1 
ATOM 2290 N N   . PRO A 1 286 ? 10.181  -4.048  -8.308  1.00 85.92 286 A 1 
ATOM 2291 C CA  . PRO A 1 286 ? 11.148  -5.149  -8.255  1.00 83.93 286 A 1 
ATOM 2292 C C   . PRO A 1 286 ? 10.524  -6.537  -8.057  1.00 84.26 286 A 1 
ATOM 2293 O O   . PRO A 1 286 ? 11.161  -7.541  -8.375  1.00 82.25 286 A 1 
ATOM 2294 C CB  . PRO A 1 286 ? 12.081  -4.814  -7.086  1.00 82.01 286 A 1 
ATOM 2295 C CG  . PRO A 1 286 ? 11.970  -3.301  -6.950  1.00 79.45 286 A 1 
ATOM 2296 C CD  . PRO A 1 286 ? 10.519  -3.045  -7.301  1.00 82.66 286 A 1 
ATOM 2297 N N   . THR A 1 287 ? 9.305   -6.605  -7.511  1.00 85.45 287 A 1 
ATOM 2298 C CA  . THR A 1 287 ? 8.574   -7.846  -7.224  1.00 86.08 287 A 1 
ATOM 2299 C C   . THR A 1 287 ? 7.273   -7.966  -8.015  1.00 87.06 287 A 1 
ATOM 2300 O O   . THR A 1 287 ? 6.481   -8.869  -7.752  1.00 85.39 287 A 1 
ATOM 2301 C CB  . THR A 1 287 ? 8.311   -7.990  -5.719  1.00 85.34 287 A 1 
ATOM 2302 O OG1 . THR A 1 287 ? 7.708   -6.827  -5.203  1.00 81.07 287 A 1 
ATOM 2303 C CG2 . THR A 1 287 ? 9.616   -8.205  -4.954  1.00 80.07 287 A 1 
ATOM 2304 N N   . ALA A 1 288 ? 7.054   -7.082  -8.992  1.00 85.99 288 A 1 
ATOM 2305 C CA  . ALA A 1 288 ? 5.842   -7.055  -9.797  1.00 86.48 288 A 1 
ATOM 2306 C C   . ALA A 1 288 ? 5.611   -8.388  -10.540 1.00 86.58 288 A 1 
ATOM 2307 O O   . ALA A 1 288 ? 6.576   -9.029  -10.982 1.00 85.50 288 A 1 
ATOM 2308 C CB  . ALA A 1 288 ? 5.918   -5.872  -10.771 1.00 86.63 288 A 1 
ATOM 2309 N N   . PRO A 1 289 ? 4.336   -8.819  -10.719 1.00 88.35 289 A 1 
ATOM 2310 C CA  . PRO A 1 289 ? 4.013   -10.031 -11.458 1.00 87.83 289 A 1 
ATOM 2311 C C   . PRO A 1 289 ? 4.416   -9.913  -12.933 1.00 87.32 289 A 1 
ATOM 2312 O O   . PRO A 1 289 ? 4.487   -8.818  -13.496 1.00 85.90 289 A 1 
ATOM 2313 C CB  . PRO A 1 289 ? 2.504   -10.226 -11.271 1.00 87.22 289 A 1 
ATOM 2314 C CG  . PRO A 1 289 ? 1.987   -8.803  -11.072 1.00 86.74 289 A 1 
ATOM 2315 C CD  . PRO A 1 289 ? 3.117   -8.143  -10.291 1.00 89.33 289 A 1 
ATOM 2316 N N   . LEU A 1 290 ? 4.642   -11.055 -13.591 1.00 84.64 290 A 1 
ATOM 2317 C CA  . LEU A 1 290 ? 5.134   -11.111 -14.974 1.00 83.80 290 A 1 
ATOM 2318 C C   . LEU A 1 290 ? 4.327   -10.247 -15.973 1.00 84.80 290 A 1 
ATOM 2319 O O   . LEU A 1 290 ? 4.961   -9.544  -16.761 1.00 84.23 290 A 1 
ATOM 2320 C CB  . LEU A 1 290 ? 5.221   -12.592 -15.413 1.00 82.03 290 A 1 
ATOM 2321 C CG  . LEU A 1 290 ? 5.748   -12.803 -16.844 1.00 75.83 290 A 1 
ATOM 2322 C CD1 . LEU A 1 290 ? 7.218   -12.389 -16.971 1.00 72.44 290 A 1 
ATOM 2323 C CD2 . LEU A 1 290 ? 5.621   -14.272 -17.234 1.00 70.70 290 A 1 
ATOM 2324 N N   . PRO A 1 291 ? 2.969   -10.216 -15.952 1.00 88.45 291 A 1 
ATOM 2325 C CA  . PRO A 1 291 ? 2.205   -9.346  -16.852 1.00 88.77 291 A 1 
ATOM 2326 C C   . PRO A 1 291 ? 2.565   -7.867  -16.692 1.00 88.19 291 A 1 
ATOM 2327 O O   . PRO A 1 291 ? 2.736   -7.159  -17.684 1.00 86.71 291 A 1 
ATOM 2328 C CB  . PRO A 1 291 ? 0.729   -9.594  -16.516 1.00 88.43 291 A 1 
ATOM 2329 C CG  . PRO A 1 291 ? 0.728   -11.003 -15.927 1.00 86.34 291 A 1 
ATOM 2330 C CD  . PRO A 1 291 ? 2.052   -11.048 -15.177 1.00 88.79 291 A 1 
ATOM 2331 N N   . MET A 1 292 ? 2.764   -7.407  -15.461 1.00 88.26 292 A 1 
ATOM 2332 C CA  . MET A 1 292 ? 3.131   -6.023  -15.174 1.00 88.45 292 A 1 
ATOM 2333 C C   . MET A 1 292 ? 4.571   -5.716  -15.601 1.00 87.99 292 A 1 
ATOM 2334 O O   . MET A 1 292 ? 4.832   -4.665  -16.182 1.00 86.75 292 A 1 
ATOM 2335 C CB  . MET A 1 292 ? 2.895   -5.720  -13.687 1.00 88.78 292 A 1 
ATOM 2336 C CG  . MET A 1 292 ? 2.985   -4.216  -13.421 1.00 82.98 292 A 1 
ATOM 2337 S SD  . MET A 1 292 ? 1.752   -3.260  -14.337 1.00 83.81 292 A 1 
ATOM 2338 C CE  . MET A 1 292 ? 2.625   -1.695  -14.555 1.00 74.33 292 A 1 
ATOM 2339 N N   . GLN A 1 293 ? 5.508   -6.644  -15.396 1.00 85.86 293 A 1 
ATOM 2340 C CA  . GLN A 1 293 ? 6.882   -6.492  -15.891 1.00 84.01 293 A 1 
ATOM 2341 C C   . GLN A 1 293 ? 6.912   -6.319  -17.416 1.00 84.71 293 A 1 
ATOM 2342 O O   . GLN A 1 293 ? 7.581   -5.419  -17.925 1.00 84.04 293 A 1 
ATOM 2343 C CB  . GLN A 1 293 ? 7.735   -7.705  -15.498 1.00 82.22 293 A 1 
ATOM 2344 C CG  . GLN A 1 293 ? 7.932   -7.842  -13.982 1.00 76.95 293 A 1 
ATOM 2345 C CD  . GLN A 1 293 ? 8.786   -9.047  -13.617 1.00 75.49 293 A 1 
ATOM 2346 O OE1 . GLN A 1 293 ? 9.380   -9.718  -14.453 1.00 69.00 293 A 1 
ATOM 2347 N NE2 . GLN A 1 293 ? 8.895   -9.369  -12.348 1.00 65.74 293 A 1 
ATOM 2348 N N   . ILE A 1 294 ? 6.147   -7.135  -18.147 1.00 85.88 294 A 1 
ATOM 2349 C CA  . ILE A 1 294 ? 6.013   -7.036  -19.606 1.00 85.74 294 A 1 
ATOM 2350 C C   . ILE A 1 294 ? 5.451   -5.665  -20.001 1.00 86.64 294 A 1 
ATOM 2351 O O   . ILE A 1 294 ? 6.004   -5.017  -20.892 1.00 86.27 294 A 1 
ATOM 2352 C CB  . ILE A 1 294 ? 5.146   -8.202  -20.143 1.00 85.35 294 A 1 
ATOM 2353 C CG1 . ILE A 1 294 ? 5.907   -9.542  -20.006 1.00 82.31 294 A 1 
ATOM 2354 C CG2 . ILE A 1 294 ? 4.743   -7.980  -21.610 1.00 81.77 294 A 1 
ATOM 2355 C CD1 . ILE A 1 294 ? 5.032   -10.783 -20.237 1.00 75.82 294 A 1 
ATOM 2356 N N   . LEU A 1 295 ? 4.407   -5.184  -19.319 1.00 88.96 295 A 1 
ATOM 2357 C CA  . LEU A 1 295 ? 3.807   -3.875  -19.586 1.00 89.43 295 A 1 
ATOM 2358 C C   . LEU A 1 295 ? 4.808   -2.726  -19.375 1.00 89.81 295 A 1 
ATOM 2359 O O   . LEU A 1 295 ? 4.913   -1.847  -20.227 1.00 89.63 295 A 1 
ATOM 2360 C CB  . LEU A 1 295 ? 2.558   -3.711  -18.702 1.00 90.31 295 A 1 
ATOM 2361 C CG  . LEU A 1 295 ? 1.734   -2.451  -19.025 1.00 82.75 295 A 1 
ATOM 2362 C CD1 . LEU A 1 295 ? 1.083   -2.537  -20.406 1.00 79.09 295 A 1 
ATOM 2363 C CD2 . LEU A 1 295 ? 0.630   -2.277  -17.990 1.00 79.37 295 A 1 
ATOM 2364 N N   . ILE A 1 296 ? 5.592   -2.759  -18.290 1.00 88.72 296 A 1 
ATOM 2365 C CA  . ILE A 1 296 ? 6.638   -1.756  -18.027 1.00 88.46 296 A 1 
ATOM 2366 C C   . ILE A 1 296 ? 7.698   -1.783  -19.131 1.00 88.85 296 A 1 
ATOM 2367 O O   . ILE A 1 296 ? 8.106   -0.728  -19.619 1.00 88.38 296 A 1 
ATOM 2368 C CB  . ILE A 1 296 ? 7.296   -1.980  -16.650 1.00 88.16 296 A 1 
ATOM 2369 C CG1 . ILE A 1 296 ? 6.308   -1.808  -15.484 1.00 85.64 296 A 1 
ATOM 2370 C CG2 . ILE A 1 296 ? 8.451   -0.977  -16.450 1.00 85.39 296 A 1 
ATOM 2371 C CD1 . ILE A 1 296 ? 6.795   -2.499  -14.204 1.00 79.39 296 A 1 
ATOM 2372 N N   . TYR A 1 297 ? 8.143   -2.964  -19.572 1.00 87.63 297 A 1 
ATOM 2373 C CA  . TYR A 1 297 ? 9.117   -3.078  -20.658 1.00 87.10 297 A 1 
ATOM 2374 C C   . TYR A 1 297 ? 8.582   -2.532  -21.978 1.00 88.77 297 A 1 
ATOM 2375 O O   . TYR A 1 297 ? 9.315   -1.823  -22.671 1.00 88.45 297 A 1 
ATOM 2376 C CB  . TYR A 1 297 ? 9.573   -4.533  -20.834 1.00 84.90 297 A 1 
ATOM 2377 C CG  . TYR A 1 297 ? 10.544  -5.007  -19.778 1.00 79.33 297 A 1 
ATOM 2378 C CD1 . TYR A 1 297 ? 11.742  -4.300  -19.567 1.00 75.61 297 A 1 
ATOM 2379 C CD2 . TYR A 1 297 ? 10.261  -6.151  -19.012 1.00 73.32 297 A 1 
ATOM 2380 C CE1 . TYR A 1 297 ? 12.636  -4.707  -18.564 1.00 69.16 297 A 1 
ATOM 2381 C CE2 . TYR A 1 297 ? 11.156  -6.563  -18.007 1.00 69.06 297 A 1 
ATOM 2382 C CZ  . TYR A 1 297 ? 12.340  -5.830  -17.775 1.00 68.38 297 A 1 
ATOM 2383 O OH  . TYR A 1 297 ? 13.195  -6.196  -16.788 1.00 65.10 297 A 1 
ATOM 2384 N N   . PHE A 1 298 ? 7.315   -2.805  -22.312 1.00 88.99 298 A 1 
ATOM 2385 C CA  . PHE A 1 298 ? 6.675   -2.213  -23.482 1.00 89.60 298 A 1 
ATOM 2386 C C   . PHE A 1 298 ? 6.601   -0.693  -23.376 1.00 91.05 298 A 1 
ATOM 2387 O O   . PHE A 1 298 ? 6.947   -0.010  -24.337 1.00 90.76 298 A 1 
ATOM 2388 C CB  . PHE A 1 298 ? 5.277   -2.809  -23.700 1.00 88.96 298 A 1 
ATOM 2389 C CG  . PHE A 1 298 ? 5.271   -4.153  -24.400 1.00 85.56 298 A 1 
ATOM 2390 C CD1 . PHE A 1 298 ? 5.929   -4.307  -25.636 1.00 80.63 298 A 1 
ATOM 2391 C CD2 . PHE A 1 298 ? 4.564   -5.243  -23.860 1.00 79.53 298 A 1 
ATOM 2392 C CE1 . PHE A 1 298 ? 5.907   -5.542  -26.304 1.00 76.55 298 A 1 
ATOM 2393 C CE2 . PHE A 1 298 ? 4.541   -6.479  -24.531 1.00 76.31 298 A 1 
ATOM 2394 C CZ  . PHE A 1 298 ? 5.221   -6.629  -25.751 1.00 75.88 298 A 1 
ATOM 2395 N N   . PHE A 1 299 ? 6.235   -0.156  -22.219 1.00 90.31 299 A 1 
ATOM 2396 C CA  . PHE A 1 299 ? 6.170   1.285   -21.991 1.00 91.11 299 A 1 
ATOM 2397 C C   . PHE A 1 299 ? 7.544   1.958   -22.148 1.00 92.50 299 A 1 
ATOM 2398 O O   . PHE A 1 299 ? 7.687   2.895   -22.934 1.00 92.52 299 A 1 
ATOM 2399 C CB  . PHE A 1 299 ? 5.570   1.529   -20.605 1.00 90.89 299 A 1 
ATOM 2400 C CG  . PHE A 1 299 ? 5.496   2.994   -20.240 1.00 90.17 299 A 1 
ATOM 2401 C CD1 . PHE A 1 299 ? 6.409   3.545   -19.326 1.00 87.23 299 A 1 
ATOM 2402 C CD2 . PHE A 1 299 ? 4.518   3.809   -20.836 1.00 87.13 299 A 1 
ATOM 2403 C CE1 . PHE A 1 299 ? 6.334   4.904   -18.995 1.00 85.78 299 A 1 
ATOM 2404 C CE2 . PHE A 1 299 ? 4.444   5.171   -20.507 1.00 85.61 299 A 1 
ATOM 2405 C CZ  . PHE A 1 299 ? 5.349   5.720   -19.582 1.00 86.10 299 A 1 
ATOM 2406 N N   . ILE A 1 300 ? 8.584   1.452   -21.473 1.00 90.38 300 A 1 
ATOM 2407 C CA  . ILE A 1 300 ? 9.953   1.990   -21.565 1.00 90.75 300 A 1 
ATOM 2408 C C   . ILE A 1 300 ? 10.484  1.902   -23.001 1.00 92.16 300 A 1 
ATOM 2409 O O   . ILE A 1 300 ? 11.070  2.857   -23.520 1.00 92.16 300 A 1 
ATOM 2410 C CB  . ILE A 1 300 ? 10.889  1.240   -20.588 1.00 89.34 300 A 1 
ATOM 2411 C CG1 . ILE A 1 300 ? 10.503  1.544   -19.121 1.00 87.48 300 A 1 
ATOM 2412 C CG2 . ILE A 1 300 ? 12.362  1.603   -20.832 1.00 87.25 300 A 1 
ATOM 2413 C CD1 . ILE A 1 300 ? 11.225  0.662   -18.091 1.00 82.87 300 A 1 
ATOM 2414 N N   . GLY A 1 301 ? 10.281  0.757   -23.642 1.00 91.28 301 A 1 
ATOM 2415 C CA  . GLY A 1 301 ? 10.727  0.532   -25.010 1.00 90.96 301 A 1 
ATOM 2416 C C   . GLY A 1 301 ? 10.011  1.421   -26.019 1.00 92.16 301 A 1 
ATOM 2417 O O   . GLY A 1 301 ? 10.663  1.976   -26.901 1.00 91.72 301 A 1 
ATOM 2418 N N   . PHE A 1 302 ? 8.695   1.633   -25.860 1.00 92.51 302 A 1 
ATOM 2419 C CA  . PHE A 1 302 ? 7.907   2.533   -26.697 1.00 93.17 302 A 1 
ATOM 2420 C C   . PHE A 1 302 ? 8.385   3.984   -26.581 1.00 94.21 302 A 1 
ATOM 2421 O O   . PHE A 1 302 ? 8.645   4.617   -27.601 1.00 94.16 302 A 1 
ATOM 2422 C CB  . PHE A 1 302 ? 6.427   2.399   -26.324 1.00 93.14 302 A 1 
ATOM 2423 C CG  . PHE A 1 302 ? 5.524   3.336   -27.099 1.00 92.08 302 A 1 
ATOM 2424 C CD1 . PHE A 1 302 ? 4.946   4.455   -26.469 1.00 88.56 302 A 1 
ATOM 2425 C CD2 . PHE A 1 302 ? 5.269   3.093   -28.461 1.00 88.70 302 A 1 
ATOM 2426 C CE1 . PHE A 1 302 ? 4.109   5.316   -27.195 1.00 87.47 302 A 1 
ATOM 2427 C CE2 . PHE A 1 302 ? 4.437   3.955   -29.188 1.00 87.50 302 A 1 
ATOM 2428 C CZ  . PHE A 1 302 ? 3.851   5.067   -28.556 1.00 88.25 302 A 1 
ATOM 2429 N N   . LEU A 1 303 ? 8.595   4.494   -25.367 1.00 93.77 303 A 1 
ATOM 2430 C CA  . LEU A 1 303 ? 9.145   5.842   -25.171 1.00 94.40 303 A 1 
ATOM 2431 C C   . LEU A 1 303 ? 10.549  5.993   -25.775 1.00 94.82 303 A 1 
ATOM 2432 O O   . LEU A 1 303 ? 10.853  7.011   -26.398 1.00 94.42 303 A 1 
ATOM 2433 C CB  . LEU A 1 303 ? 9.183   6.175   -23.675 1.00 94.61 303 A 1 
ATOM 2434 C CG  . LEU A 1 303 ? 7.817   6.384   -22.997 1.00 92.48 303 A 1 
ATOM 2435 C CD1 . LEU A 1 303 ? 8.071   6.777   -21.542 1.00 87.20 303 A 1 
ATOM 2436 C CD2 . LEU A 1 303 ? 6.985   7.489   -23.653 1.00 86.91 303 A 1 
ATOM 2437 N N   . SER A 1 304 ? 11.396  4.973   -25.635 1.00 94.23 304 A 1 
ATOM 2438 C CA  . SER A 1 304 ? 12.750  4.973   -26.207 1.00 93.88 304 A 1 
ATOM 2439 C C   . SER A 1 304 ? 12.725  4.940   -27.738 1.00 94.26 304 A 1 
ATOM 2440 O O   . SER A 1 304 ? 13.523  5.618   -28.383 1.00 93.33 304 A 1 
ATOM 2441 C CB  . SER A 1 304 ? 13.546  3.776   -25.684 1.00 92.88 304 A 1 
ATOM 2442 O OG  . SER A 1 304 ? 13.556  3.758   -24.270 1.00 83.53 304 A 1 
ATOM 2443 N N   . LEU A 1 305 ? 11.783  4.190   -28.332 1.00 93.58 305 A 1 
ATOM 2444 C CA  . LEU A 1 305 ? 11.546  4.148   -29.778 1.00 93.17 305 A 1 
ATOM 2445 C C   . LEU A 1 305 ? 11.088  5.514   -30.301 1.00 93.75 305 A 1 
ATOM 2446 O O   . LEU A 1 305 ? 11.650  6.010   -31.275 1.00 93.68 305 A 1 
ATOM 2447 C CB  . LEU A 1 305 ? 10.552  3.010   -30.076 1.00 92.87 305 A 1 
ATOM 2448 C CG  . LEU A 1 305 ? 10.159  2.852   -31.559 1.00 89.70 305 A 1 
ATOM 2449 C CD1 . LEU A 1 305 ? 9.780   1.398   -31.834 1.00 81.97 305 A 1 
ATOM 2450 C CD2 . LEU A 1 305 ? 8.940   3.706   -31.945 1.00 81.85 305 A 1 
ATOM 2451 N N   . LEU A 1 306 ? 10.119  6.154   -29.636 1.00 94.76 306 A 1 
ATOM 2452 C CA  . LEU A 1 306 ? 9.661   7.498   -30.003 1.00 94.72 306 A 1 
ATOM 2453 C C   . LEU A 1 306 ? 10.796  8.521   -29.945 1.00 94.94 306 A 1 
ATOM 2454 O O   . LEU A 1 306 ? 10.938  9.328   -30.865 1.00 94.70 306 A 1 
ATOM 2455 C CB  . LEU A 1 306 ? 8.517   7.942   -29.080 1.00 94.99 306 A 1 
ATOM 2456 C CG  . LEU A 1 306 ? 7.164   7.243   -29.298 1.00 90.88 306 A 1 
ATOM 2457 C CD1 . LEU A 1 306 ? 6.165   7.837   -28.304 1.00 85.50 306 A 1 
ATOM 2458 C CD2 . LEU A 1 306 ? 6.615   7.439   -30.713 1.00 85.82 306 A 1 
ATOM 2459 N N   . LEU A 1 307 ? 11.637  8.469   -28.902 1.00 94.86 307 A 1 
ATOM 2460 C CA  . LEU A 1 307 ? 12.792  9.353   -28.768 1.00 95.13 307 A 1 
ATOM 2461 C C   . LEU A 1 307 ? 13.813  9.117   -29.889 1.00 95.02 307 A 1 
ATOM 2462 O O   . LEU A 1 307 ? 14.285  10.079  -30.494 1.00 94.21 307 A 1 
ATOM 2463 C CB  . LEU A 1 307 ? 13.406  9.163   -27.374 1.00 95.45 307 A 1 
ATOM 2464 C CG  . LEU A 1 307 ? 14.556  10.142  -27.077 1.00 93.35 307 A 1 
ATOM 2465 C CD1 . LEU A 1 307 ? 14.086  11.599  -27.057 1.00 87.07 307 A 1 
ATOM 2466 C CD2 . LEU A 1 307 ? 15.163  9.822   -25.713 1.00 87.18 307 A 1 
ATOM 2467 N N   . ASN A 1 308 ? 14.115  7.856   -30.220 1.00 94.02 308 A 1 
ATOM 2468 C CA  . ASN A 1 308 ? 15.013  7.479   -31.317 1.00 93.15 308 A 1 
ATOM 2469 C C   . ASN A 1 308 ? 14.537  8.065   -32.655 1.00 93.23 308 A 1 
ATOM 2470 O O   . ASN A 1 308 ? 15.295  8.753   -33.342 1.00 92.49 308 A 1 
ATOM 2471 C CB  . ASN A 1 308 ? 15.124  5.937   -31.352 1.00 92.31 308 A 1 
ATOM 2472 C CG  . ASN A 1 308 ? 16.195  5.404   -32.295 1.00 91.14 308 A 1 
ATOM 2473 O OD1 . ASN A 1 308 ? 16.886  6.116   -32.989 1.00 83.90 308 A 1 
ATOM 2474 N ND2 . ASN A 1 308 ? 16.374  4.105   -32.356 1.00 84.07 308 A 1 
ATOM 2475 N N   . LEU A 1 309 ? 13.257  7.867   -32.988 1.00 94.21 309 A 1 
ATOM 2476 C CA  . LEU A 1 309 ? 12.653  8.394   -34.215 1.00 93.95 309 A 1 
ATOM 2477 C C   . LEU A 1 309 ? 12.635  9.921   -34.261 1.00 94.38 309 A 1 
ATOM 2478 O O   . LEU A 1 309 ? 12.935  10.504  -35.303 1.00 93.55 309 A 1 
ATOM 2479 C CB  . LEU A 1 309 ? 11.216  7.865   -34.345 1.00 93.54 309 A 1 
ATOM 2480 C CG  . LEU A 1 309 ? 11.117  6.365   -34.647 1.00 88.04 309 A 1 
ATOM 2481 C CD1 . LEU A 1 309 ? 9.645   5.957   -34.652 1.00 81.46 309 A 1 
ATOM 2482 C CD2 . LEU A 1 309 ? 11.727  6.016   -36.005 1.00 81.85 309 A 1 
ATOM 2483 N N   . SER A 1 310 ? 12.304  10.574  -33.147 1.00 95.65 310 A 1 
ATOM 2484 C CA  . SER A 1 310 ? 12.244  12.035  -33.061 1.00 95.64 310 A 1 
ATOM 2485 C C   . SER A 1 310 ? 13.619  12.657  -33.280 1.00 95.59 310 A 1 
ATOM 2486 O O   . SER A 1 310 ? 13.770  13.548  -34.112 1.00 94.73 310 A 1 
ATOM 2487 C CB  . SER A 1 310 ? 11.683  12.478  -31.707 1.00 95.62 310 A 1 
ATOM 2488 O OG  . SER A 1 310 ? 10.379  11.966  -31.517 1.00 87.95 310 A 1 
ATOM 2489 N N   . ILE A 1 311 ? 14.651  12.149  -32.594 1.00 95.44 311 A 1 
ATOM 2490 C CA  . ILE A 1 311 ? 16.025  12.647  -32.738 1.00 95.38 311 A 1 
ATOM 2491 C C   . ILE A 1 311 ? 16.540  12.395  -34.150 1.00 95.20 311 A 1 
ATOM 2492 O O   . ILE A 1 311 ? 17.094  13.305  -34.758 1.00 94.00 311 A 1 
ATOM 2493 C CB  . ILE A 1 311 ? 16.950  12.026  -31.671 1.00 95.19 311 A 1 
ATOM 2494 C CG1 . ILE A 1 311 ? 16.521  12.534  -30.278 1.00 92.21 311 A 1 
ATOM 2495 C CG2 . ILE A 1 311 ? 18.429  12.388  -31.935 1.00 91.44 311 A 1 
ATOM 2496 C CD1 . ILE A 1 311 ? 17.216  11.803  -29.137 1.00 81.84 311 A 1 
ATOM 2497 N N   . PHE A 1 312 ? 16.321  11.194  -34.701 1.00 93.21 312 A 1 
ATOM 2498 C CA  . PHE A 1 312 ? 16.705  10.890  -36.079 1.00 92.49 312 A 1 
ATOM 2499 C C   . PHE A 1 312 ? 16.057  11.860  -37.071 1.00 92.86 312 A 1 
ATOM 2500 O O   . PHE A 1 312 ? 16.757  12.452  -37.888 1.00 92.66 312 A 1 
ATOM 2501 C CB  . PHE A 1 312 ? 16.340  9.442   -36.411 1.00 92.56 312 A 1 
ATOM 2502 C CG  . PHE A 1 312 ? 16.615  9.088   -37.859 1.00 92.73 312 A 1 
ATOM 2503 C CD1 . PHE A 1 312 ? 15.569  9.089   -38.800 1.00 88.66 312 A 1 
ATOM 2504 C CD2 . PHE A 1 312 ? 17.930  8.814   -38.275 1.00 89.89 312 A 1 
ATOM 2505 C CE1 . PHE A 1 312 ? 15.833  8.803   -40.150 1.00 89.60 312 A 1 
ATOM 2506 C CE2 . PHE A 1 312 ? 18.196  8.528   -39.626 1.00 89.50 312 A 1 
ATOM 2507 C CZ  . PHE A 1 312 ? 17.148  8.519   -40.565 1.00 90.92 312 A 1 
ATOM 2508 N N   . SER A 1 313 ? 14.755  12.083  -36.964 1.00 94.15 313 A 1 
ATOM 2509 C CA  . SER A 1 313 ? 14.014  12.968  -37.873 1.00 93.36 313 A 1 
ATOM 2510 C C   . SER A 1 313 ? 14.504  14.416  -37.814 1.00 93.55 313 A 1 
ATOM 2511 O O   . SER A 1 313 ? 14.559  15.084  -38.843 1.00 92.08 313 A 1 
ATOM 2512 C CB  . SER A 1 313 ? 12.517  12.924  -37.557 1.00 92.65 313 A 1 
ATOM 2513 O OG  . SER A 1 313 ? 12.027  11.601  -37.670 1.00 82.85 313 A 1 
ATOM 2514 N N   . LEU A 1 314 ? 14.902  14.894  -36.632 1.00 94.39 314 A 1 
ATOM 2515 C CA  . LEU A 1 314 ? 15.436  16.245  -36.439 1.00 94.42 314 A 1 
ATOM 2516 C C   . LEU A 1 314 ? 16.885  16.384  -36.925 1.00 94.54 314 A 1 
ATOM 2517 O O   . LEU A 1 314 ? 17.260  17.430  -37.448 1.00 93.25 314 A 1 
ATOM 2518 C CB  . LEU A 1 314 ? 15.337  16.610  -34.947 1.00 94.71 314 A 1 
ATOM 2519 C CG  . LEU A 1 314 ? 13.901  16.824  -34.434 1.00 90.25 314 A 1 
ATOM 2520 C CD1 . LEU A 1 314 ? 13.923  16.967  -32.910 1.00 83.53 314 A 1 
ATOM 2521 C CD2 . LEU A 1 314 ? 13.255  18.078  -35.025 1.00 84.74 314 A 1 
ATOM 2522 N N   . THR A 1 315 ? 17.719  15.355  -36.749 1.00 93.92 315 A 1 
ATOM 2523 C CA  . THR A 1 315 ? 19.158  15.434  -37.052 1.00 93.58 315 A 1 
ATOM 2524 C C   . THR A 1 315 ? 19.504  15.015  -38.478 1.00 93.18 315 A 1 
ATOM 2525 O O   . THR A 1 315 ? 20.467  15.536  -39.034 1.00 91.50 315 A 1 
ATOM 2526 C CB  . THR A 1 315 ? 19.999  14.619  -36.059 1.00 93.26 315 A 1 
ATOM 2527 O OG1 . THR A 1 315 ? 19.596  13.275  -36.036 1.00 87.68 315 A 1 
ATOM 2528 C CG2 . THR A 1 315 ? 19.905  15.163  -34.633 1.00 85.87 315 A 1 
ATOM 2529 N N   . PHE A 1 316 ? 18.709  14.137  -39.098 1.00 92.45 316 A 1 
ATOM 2530 C CA  . PHE A 1 316 ? 18.948  13.612  -40.446 1.00 91.50 316 A 1 
ATOM 2531 C C   . PHE A 1 316 ? 19.171  14.701  -41.517 1.00 91.71 316 A 1 
ATOM 2532 O O   . PHE A 1 316 ? 20.148  14.593  -42.261 1.00 90.13 316 A 1 
ATOM 2533 C CB  . PHE A 1 316 ? 17.809  12.655  -40.829 1.00 90.63 316 A 1 
ATOM 2534 C CG  . PHE A 1 316 ? 17.994  12.016  -42.188 1.00 91.04 316 A 1 
ATOM 2535 C CD1 . PHE A 1 316 ? 17.324  12.530  -43.313 1.00 86.16 316 A 1 
ATOM 2536 C CD2 . PHE A 1 316 ? 18.877  10.933  -42.333 1.00 87.14 316 A 1 
ATOM 2537 C CE1 . PHE A 1 316 ? 17.538  11.959  -44.577 1.00 85.91 316 A 1 
ATOM 2538 C CE2 . PHE A 1 316 ? 19.091  10.364  -43.598 1.00 86.25 316 A 1 
ATOM 2539 C CZ  . PHE A 1 316 ? 18.423  10.879  -44.721 1.00 87.10 316 A 1 
ATOM 2540 N N   . PRO A 1 317 ? 18.361  15.778  -41.598 1.00 93.25 317 A 1 
ATOM 2541 C CA  . PRO A 1 317 ? 18.601  16.844  -42.576 1.00 92.04 317 A 1 
ATOM 2542 C C   . PRO A 1 317 ? 19.824  17.722  -42.257 1.00 91.81 317 A 1 
ATOM 2543 O O   . PRO A 1 317 ? 20.273  18.461  -43.127 1.00 89.02 317 A 1 
ATOM 2544 C CB  . PRO A 1 317 ? 17.305  17.664  -42.595 1.00 91.27 317 A 1 
ATOM 2545 C CG  . PRO A 1 317 ? 16.732  17.472  -41.194 1.00 90.36 317 A 1 
ATOM 2546 C CD  . PRO A 1 317 ? 17.121  16.031  -40.874 1.00 92.88 317 A 1 
ATOM 2547 N N   . LEU A 1 318 ? 20.366  17.668  -41.035 1.00 92.49 318 A 1 
ATOM 2548 C CA  . LEU A 1 318 ? 21.418  18.570  -40.553 1.00 91.87 318 A 1 
ATOM 2549 C C   . LEU A 1 318 ? 22.817  17.941  -40.553 1.00 91.51 318 A 1 
ATOM 2550 O O   . LEU A 1 318 ? 23.799  18.625  -40.829 1.00 87.80 318 A 1 
ATOM 2551 C CB  . LEU A 1 318 ? 21.057  19.034  -39.128 1.00 91.55 318 A 1 
ATOM 2552 C CG  . LEU A 1 318 ? 19.713  19.776  -38.990 1.00 88.50 318 A 1 
ATOM 2553 C CD1 . LEU A 1 318 ? 19.451  20.074  -37.511 1.00 82.00 318 A 1 
ATOM 2554 C CD2 . LEU A 1 318 ? 19.704  21.098  -39.759 1.00 82.71 318 A 1 
ATOM 2555 N N   . THR A 1 319 ? 22.931  16.662  -40.206 1.00 92.49 319 A 1 
ATOM 2556 C CA  . THR A 1 319 ? 24.215  16.018  -39.860 1.00 89.27 319 A 1 
ATOM 2557 C C   . THR A 1 319 ? 24.571  14.817  -40.736 1.00 85.61 319 A 1 
ATOM 2558 O O   . THR A 1 319 ? 25.639  14.226  -40.571 1.00 74.84 319 A 1 
ATOM 2559 C CB  . THR A 1 319 ? 24.245  15.631  -38.374 1.00 87.03 319 A 1 
ATOM 2560 O OG1 . THR A 1 319 ? 23.202  14.744  -38.061 1.00 80.14 319 A 1 
ATOM 2561 C CG2 . THR A 1 319 ? 24.101  16.841  -37.450 1.00 78.54 319 A 1 
ATOM 2562 N N   . GLY A 1 320 ? 23.708  14.462  -41.686 1.00 88.44 320 A 1 
ATOM 2563 C CA  . GLY A 1 320 ? 23.890  13.307  -42.560 1.00 87.10 320 A 1 
ATOM 2564 C C   . GLY A 1 320 ? 23.526  11.967  -41.911 1.00 89.03 320 A 1 
ATOM 2565 O O   . GLY A 1 320 ? 23.289  11.853  -40.707 1.00 85.17 320 A 1 
ATOM 2566 N N   . THR A 1 321 ? 23.470  10.925  -42.735 1.00 90.40 321 A 1 
ATOM 2567 C CA  . THR A 1 321 ? 22.853  9.630   -42.398 1.00 90.51 321 A 1 
ATOM 2568 C C   . THR A 1 321 ? 23.513  8.931   -41.208 1.00 91.60 321 A 1 
ATOM 2569 O O   . THR A 1 321 ? 22.845  8.612   -40.228 1.00 89.39 321 A 1 
ATOM 2570 C CB  . THR A 1 321 ? 22.883  8.709   -43.629 1.00 88.64 321 A 1 
ATOM 2571 O OG1 . THR A 1 321 ? 22.377  9.399   -44.743 1.00 79.83 321 A 1 
ATOM 2572 C CG2 . THR A 1 321 ? 22.051  7.447   -43.448 1.00 78.37 321 A 1 
ATOM 2573 N N   . THR A 1 322 ? 24.829  8.719   -41.264 1.00 91.74 322 A 1 
ATOM 2574 C CA  . THR A 1 322 ? 25.556  7.937   -40.249 1.00 91.77 322 A 1 
ATOM 2575 C C   . THR A 1 322 ? 25.463  8.560   -38.861 1.00 92.33 322 A 1 
ATOM 2576 O O   . THR A 1 322 ? 25.100  7.879   -37.901 1.00 91.00 322 A 1 
ATOM 2577 C CB  . THR A 1 322 ? 27.030  7.773   -40.644 1.00 90.90 322 A 1 
ATOM 2578 O OG1 . THR A 1 322 ? 27.100  7.190   -41.920 1.00 84.50 322 A 1 
ATOM 2579 C CG2 . THR A 1 322 ? 27.815  6.883   -39.686 1.00 82.03 322 A 1 
ATOM 2580 N N   . LEU A 1 323 ? 25.741  9.861   -38.753 1.00 93.27 323 A 1 
ATOM 2581 C CA  . LEU A 1 323 ? 25.733  10.554  -37.468 1.00 93.78 323 A 1 
ATOM 2582 C C   . LEU A 1 323 ? 24.324  10.607  -36.864 1.00 93.96 323 A 1 
ATOM 2583 O O   . LEU A 1 323 ? 24.166  10.440  -35.658 1.00 92.46 323 A 1 
ATOM 2584 C CB  . LEU A 1 323 ? 26.343  11.954  -37.657 1.00 93.14 323 A 1 
ATOM 2585 C CG  . LEU A 1 323 ? 26.604  12.710  -36.341 1.00 85.57 323 A 1 
ATOM 2586 C CD1 . LEU A 1 323 ? 27.614  11.986  -35.444 1.00 76.67 323 A 1 
ATOM 2587 C CD2 . LEU A 1 323 ? 27.169  14.094  -36.642 1.00 78.61 323 A 1 
ATOM 2588 N N   . SER A 1 324 ? 23.291  10.756  -37.702 1.00 92.64 324 A 1 
ATOM 2589 C CA  . SER A 1 324 ? 21.891  10.768  -37.261 1.00 92.34 324 A 1 
ATOM 2590 C C   . SER A 1 324 ? 21.426  9.404   -36.744 1.00 92.77 324 A 1 
ATOM 2591 O O   . SER A 1 324 ? 20.768  9.333   -35.706 1.00 91.21 324 A 1 
ATOM 2592 C CB  . SER A 1 324 ? 20.982  11.211  -38.401 1.00 91.27 324 A 1 
ATOM 2593 O OG  . SER A 1 324 ? 21.401  12.470  -38.863 1.00 79.78 324 A 1 
ATOM 2594 N N   . ILE A 1 325 ? 21.793  8.307   -37.423 1.00 92.09 325 A 1 
ATOM 2595 C CA  . ILE A 1 325 ? 21.433  6.947   -36.983 1.00 91.91 325 A 1 
ATOM 2596 C C   . ILE A 1 325 ? 22.119  6.625   -35.652 1.00 92.06 325 A 1 
ATOM 2597 O O   . ILE A 1 325 ? 21.446  6.256   -34.686 1.00 91.36 325 A 1 
ATOM 2598 C CB  . ILE A 1 325 ? 21.761  5.889   -38.063 1.00 91.97 325 A 1 
ATOM 2599 C CG1 . ILE A 1 325 ? 20.928  6.112   -39.345 1.00 89.02 325 A 1 
ATOM 2600 C CG2 . ILE A 1 325 ? 21.480  4.472   -37.519 1.00 88.01 325 A 1 
ATOM 2601 C CD1 . ILE A 1 325 ? 21.422  5.289   -40.545 1.00 85.49 325 A 1 
ATOM 2602 N N   . VAL A 1 326 ? 23.446  6.802   -35.585 1.00 93.82 326 A 1 
ATOM 2603 C CA  . VAL A 1 326 ? 24.236  6.474   -34.390 1.00 93.51 326 A 1 
ATOM 2604 C C   . VAL A 1 326 ? 23.864  7.383   -33.218 1.00 93.73 326 A 1 
ATOM 2605 O O   . VAL A 1 326 ? 23.620  6.894   -32.115 1.00 93.19 326 A 1 
ATOM 2606 C CB  . VAL A 1 326 ? 25.745  6.539   -34.694 1.00 93.11 326 A 1 
ATOM 2607 C CG1 . VAL A 1 326 ? 26.596  6.277   -33.446 1.00 88.33 326 A 1 
ATOM 2608 C CG2 . VAL A 1 326 ? 26.141  5.491   -35.744 1.00 87.99 326 A 1 
ATOM 2609 N N   . GLY A 1 327 ? 23.765  8.696   -33.445 1.00 95.11 327 A 1 
ATOM 2610 C CA  . GLY A 1 327 ? 23.420  9.663   -32.403 1.00 94.78 327 A 1 
ATOM 2611 C C   . GLY A 1 327 ? 22.032  9.431   -31.810 1.00 95.08 327 A 1 
ATOM 2612 O O   . GLY A 1 327 ? 21.883  9.385   -30.588 1.00 94.18 327 A 1 
ATOM 2613 N N   . SER A 1 328 ? 21.016  9.206   -32.661 1.00 94.34 328 A 1 
ATOM 2614 C CA  . SER A 1 328 ? 19.651  8.922   -32.194 1.00 93.75 328 A 1 
ATOM 2615 C C   . SER A 1 328 ? 19.568  7.617   -31.398 1.00 93.58 328 A 1 
ATOM 2616 O O   . SER A 1 328 ? 18.935  7.589   -30.341 1.00 92.26 328 A 1 
ATOM 2617 C CB  . SER A 1 328 ? 18.653  8.912   -33.353 1.00 93.12 328 A 1 
ATOM 2618 O OG  . SER A 1 328 ? 18.941  7.904   -34.298 1.00 83.23 328 A 1 
ATOM 2619 N N   . PHE A 1 329 ? 20.266  6.560   -31.846 1.00 94.27 329 A 1 
ATOM 2620 C CA  . PHE A 1 329 ? 20.345  5.296   -31.122 1.00 93.55 329 A 1 
ATOM 2621 C C   . PHE A 1 329 ? 21.016  5.459   -29.754 1.00 93.93 329 A 1 
ATOM 2622 O O   . PHE A 1 329 ? 20.462  5.012   -28.750 1.00 93.76 329 A 1 
ATOM 2623 C CB  . PHE A 1 329 ? 21.079  4.249   -31.972 1.00 93.26 329 A 1 
ATOM 2624 C CG  . PHE A 1 329 ? 21.276  2.944   -31.226 1.00 92.75 329 A 1 
ATOM 2625 C CD1 . PHE A 1 329 ? 22.467  2.706   -30.514 1.00 88.76 329 A 1 
ATOM 2626 C CD2 . PHE A 1 329 ? 20.230  2.006   -31.171 1.00 89.48 329 A 1 
ATOM 2627 C CE1 . PHE A 1 329 ? 22.608  1.539   -29.744 1.00 88.08 329 A 1 
ATOM 2628 C CE2 . PHE A 1 329 ? 20.371  0.840   -30.402 1.00 88.19 329 A 1 
ATOM 2629 C CZ  . PHE A 1 329 ? 21.559  0.607   -29.682 1.00 88.98 329 A 1 
ATOM 2630 N N   . MET A 1 330 ? 22.169  6.127   -29.685 1.00 94.84 330 A 1 
ATOM 2631 C CA  . MET A 1 330 ? 22.917  6.316   -28.434 1.00 94.77 330 A 1 
ATOM 2632 C C   . MET A 1 330 ? 22.105  7.086   -27.392 1.00 94.80 330 A 1 
ATOM 2633 O O   . MET A 1 330 ? 22.027  6.662   -26.240 1.00 94.28 330 A 1 
ATOM 2634 C CB  . MET A 1 330 ? 24.243  7.035   -28.720 1.00 94.78 330 A 1 
ATOM 2635 C CG  . MET A 1 330 ? 25.272  6.120   -29.392 1.00 87.85 330 A 1 
ATOM 2636 S SD  . MET A 1 330 ? 25.783  4.667   -28.430 1.00 80.20 330 A 1 
ATOM 2637 C CE  . MET A 1 330 ? 26.623  5.451   -27.035 1.00 64.70 330 A 1 
ATOM 2638 N N   . ILE A 1 331 ? 21.449  8.177   -27.794 1.00 95.52 331 A 1 
ATOM 2639 C CA  . ILE A 1 331 ? 20.612  8.963   -26.879 1.00 95.63 331 A 1 
ATOM 2640 C C   . ILE A 1 331 ? 19.411  8.134   -26.400 1.00 94.89 331 A 1 
ATOM 2641 O O   . ILE A 1 331 ? 19.122  8.104   -25.203 1.00 93.92 331 A 1 
ATOM 2642 C CB  . ILE A 1 331 ? 20.182  10.292  -27.538 1.00 95.81 331 A 1 
ATOM 2643 C CG1 . ILE A 1 331 ? 21.414  11.184  -27.820 1.00 93.54 331 A 1 
ATOM 2644 C CG2 . ILE A 1 331 ? 19.205  11.045  -26.608 1.00 92.44 331 A 1 
ATOM 2645 C CD1 . ILE A 1 331 ? 21.126  12.383  -28.732 1.00 83.96 331 A 1 
ATOM 2646 N N   . ALA A 1 332 ? 18.748  7.402   -27.301 1.00 95.45 332 A 1 
ATOM 2647 C CA  . ALA A 1 332 ? 17.629  6.534   -26.938 1.00 94.15 332 A 1 
ATOM 2648 C C   . ALA A 1 332 ? 18.058  5.375   -26.020 1.00 93.23 332 A 1 
ATOM 2649 O O   . ALA A 1 332 ? 17.323  5.024   -25.095 1.00 92.02 332 A 1 
ATOM 2650 C CB  . ALA A 1 332 ? 16.979  6.020   -28.224 1.00 94.05 332 A 1 
ATOM 2651 N N   . ALA A 1 333 ? 19.251  4.801   -26.222 1.00 94.28 333 A 1 
ATOM 2652 C CA  . ALA A 1 333 ? 19.805  3.748   -25.374 1.00 92.79 333 A 1 
ATOM 2653 C C   . ALA A 1 333 ? 20.112  4.253   -23.956 1.00 92.05 333 A 1 
ATOM 2654 O O   . ALA A 1 333 ? 19.747  3.598   -22.978 1.00 90.61 333 A 1 
ATOM 2655 C CB  . ALA A 1 333 ? 21.051  3.167   -26.054 1.00 92.57 333 A 1 
ATOM 2656 N N   . VAL A 1 334 ? 20.717  5.440   -23.830 1.00 94.09 334 A 1 
ATOM 2657 C CA  . VAL A 1 334 ? 20.941  6.090   -22.527 1.00 93.42 334 A 1 
ATOM 2658 C C   . VAL A 1 334 ? 19.613  6.395   -21.837 1.00 92.59 334 A 1 
ATOM 2659 O O   . VAL A 1 334 ? 19.442  6.064   -20.666 1.00 91.51 334 A 1 
ATOM 2660 C CB  . VAL A 1 334 ? 21.792  7.366   -22.683 1.00 93.98 334 A 1 
ATOM 2661 C CG1 . VAL A 1 334 ? 21.878  8.173   -21.380 1.00 91.40 334 A 1 
ATOM 2662 C CG2 . VAL A 1 334 ? 23.226  7.012   -23.089 1.00 90.46 334 A 1 
ATOM 2663 N N   . PHE A 1 335 ? 18.638  6.949   -22.559 1.00 94.27 335 A 1 
ATOM 2664 C CA  . PHE A 1 335 ? 17.307  7.220   -22.023 1.00 93.62 335 A 1 
ATOM 2665 C C   . PHE A 1 335 ? 16.604  5.938   -21.551 1.00 92.55 335 A 1 
ATOM 2666 O O   . PHE A 1 335 ? 16.065  5.895   -20.445 1.00 91.11 335 A 1 
ATOM 2667 C CB  . PHE A 1 335 ? 16.490  7.940   -23.095 1.00 93.98 335 A 1 
ATOM 2668 C CG  . PHE A 1 335 ? 15.082  8.277   -22.661 1.00 94.20 335 A 1 
ATOM 2669 C CD1 . PHE A 1 335 ? 13.989  7.576   -23.197 1.00 89.66 335 A 1 
ATOM 2670 C CD2 . PHE A 1 335 ? 14.865  9.305   -21.728 1.00 90.39 335 A 1 
ATOM 2671 C CE1 . PHE A 1 335 ? 12.681  7.918   -22.815 1.00 89.94 335 A 1 
ATOM 2672 C CE2 . PHE A 1 335 ? 13.559  9.645   -21.346 1.00 90.64 335 A 1 
ATOM 2673 C CZ  . PHE A 1 335 ? 12.463  8.955   -21.894 1.00 92.53 335 A 1 
ATOM 2674 N N   . ASN A 1 336 ? 16.666  4.868   -22.345 1.00 92.38 336 A 1 
ATOM 2675 C CA  . ASN A 1 336 ? 16.149  3.549   -21.980 1.00 90.23 336 A 1 
ATOM 2676 C C   . ASN A 1 336 ? 16.788  3.021   -20.694 1.00 88.81 336 A 1 
ATOM 2677 O O   . ASN A 1 336 ? 16.081  2.554   -19.800 1.00 86.94 336 A 1 
ATOM 2678 C CB  . ASN A 1 336 ? 16.409  2.579   -23.143 1.00 89.10 336 A 1 
ATOM 2679 C CG  . ASN A 1 336 ? 15.676  1.268   -22.966 1.00 86.95 336 A 1 
ATOM 2680 O OD1 . ASN A 1 336 ? 16.082  0.350   -22.277 1.00 79.53 336 A 1 
ATOM 2681 N ND2 . ASN A 1 336 ? 14.533  1.145   -23.596 1.00 79.38 336 A 1 
ATOM 2682 N N   . TYR A 1 337 ? 18.118  3.122   -20.585 1.00 89.29 337 A 1 
ATOM 2683 C CA  . TYR A 1 337 ? 18.851  2.718   -19.390 1.00 87.29 337 A 1 
ATOM 2684 C C   . TYR A 1 337 ? 18.417  3.516   -18.155 1.00 86.54 337 A 1 
ATOM 2685 O O   . TYR A 1 337 ? 18.088  2.917   -17.132 1.00 85.54 337 A 1 
ATOM 2686 C CB  . TYR A 1 337 ? 20.353  2.852   -19.642 1.00 86.38 337 A 1 
ATOM 2687 C CG  . TYR A 1 337 ? 21.184  2.512   -18.423 1.00 84.14 337 A 1 
ATOM 2688 C CD1 . TYR A 1 337 ? 21.734  3.538   -17.627 1.00 80.82 337 A 1 
ATOM 2689 C CD2 . TYR A 1 337 ? 21.379  1.165   -18.066 1.00 79.85 337 A 1 
ATOM 2690 C CE1 . TYR A 1 337 ? 22.488  3.213   -16.484 1.00 77.83 337 A 1 
ATOM 2691 C CE2 . TYR A 1 337 ? 22.130  0.837   -16.922 1.00 77.36 337 A 1 
ATOM 2692 C CZ  . TYR A 1 337 ? 22.686  1.863   -16.131 1.00 78.62 337 A 1 
ATOM 2693 O OH  . TYR A 1 337 ? 23.411  1.545   -15.027 1.00 76.84 337 A 1 
ATOM 2694 N N   . LEU A 1 338 ? 18.340  4.846   -18.259 1.00 88.69 338 A 1 
ATOM 2695 C CA  . LEU A 1 338 ? 17.911  5.717   -17.160 1.00 88.20 338 A 1 
ATOM 2696 C C   . LEU A 1 338 ? 16.482  5.404   -16.701 1.00 86.73 338 A 1 
ATOM 2697 O O   . LEU A 1 338 ? 16.241  5.307   -15.499 1.00 85.39 338 A 1 
ATOM 2698 C CB  . LEU A 1 338 ? 18.032  7.189   -17.586 1.00 90.19 338 A 1 
ATOM 2699 C CG  . LEU A 1 338 ? 19.476  7.698   -17.764 1.00 89.34 338 A 1 
ATOM 2700 C CD1 . LEU A 1 338 ? 19.441  9.126   -18.308 1.00 86.22 338 A 1 
ATOM 2701 C CD2 . LEU A 1 338 ? 20.262  7.698   -16.454 1.00 86.45 338 A 1 
ATOM 2702 N N   . LEU A 1 339 ? 15.546  5.177   -17.638 1.00 89.29 339 A 1 
ATOM 2703 C CA  . LEU A 1 339 ? 14.184  4.755   -17.301 1.00 88.11 339 A 1 
ATOM 2704 C C   . LEU A 1 339 ? 14.156  3.387   -16.616 1.00 86.07 339 A 1 
ATOM 2705 O O   . LEU A 1 339 ? 13.463  3.217   -15.617 1.00 83.32 339 A 1 
ATOM 2706 C CB  . LEU A 1 339 ? 13.307  4.721   -18.562 1.00 88.80 339 A 1 
ATOM 2707 C CG  . LEU A 1 339 ? 12.860  6.088   -19.102 1.00 86.02 339 A 1 
ATOM 2708 C CD1 . LEU A 1 339 ? 11.978  5.834   -20.327 1.00 81.81 339 A 1 
ATOM 2709 C CD2 . LEU A 1 339 ? 12.043  6.893   -18.092 1.00 80.97 339 A 1 
ATOM 2710 N N   . CYS A 1 340 ? 14.936  2.417   -17.102 1.00 87.10 340 A 1 
ATOM 2711 C CA  . CYS A 1 340 ? 15.031  1.104   -16.462 1.00 84.42 340 A 1 
ATOM 2712 C C   . CYS A 1 340 ? 15.586  1.195   -15.039 1.00 82.37 340 A 1 
ATOM 2713 O O   . CYS A 1 340 ? 15.046  0.566   -14.137 1.00 79.81 340 A 1 
ATOM 2714 C CB  . CYS A 1 340 ? 15.910  0.176   -17.307 1.00 83.22 340 A 1 
ATOM 2715 S SG  . CYS A 1 340 ? 15.026  -0.314  -18.805 1.00 78.26 340 A 1 
ATOM 2716 N N   . VAL A 1 341 ? 16.643  1.987   -14.817 1.00 84.16 341 A 1 
ATOM 2717 C CA  . VAL A 1 341 ? 17.201  2.199   -13.471 1.00 81.91 341 A 1 
ATOM 2718 C C   . VAL A 1 341 ? 16.189  2.896   -12.568 1.00 80.11 341 A 1 
ATOM 2719 O O   . VAL A 1 341 ? 15.991  2.476   -11.430 1.00 77.78 341 A 1 
ATOM 2720 C CB  . VAL A 1 341 ? 18.524  2.981   -13.549 1.00 81.37 341 A 1 
ATOM 2721 C CG1 . VAL A 1 341 ? 19.041  3.399   -12.167 1.00 77.01 341 A 1 
ATOM 2722 C CG2 . VAL A 1 341 ? 19.618  2.119   -14.192 1.00 77.49 341 A 1 
ATOM 2723 N N   . SER A 1 342 ? 15.500  3.919   -13.069 1.00 84.43 342 A 1 
ATOM 2724 C CA  . SER A 1 342 ? 14.514  4.680   -12.295 1.00 81.89 342 A 1 
ATOM 2725 C C   . SER A 1 342 ? 13.293  3.852   -11.890 1.00 80.04 342 A 1 
ATOM 2726 O O   . SER A 1 342 ? 12.829  3.979   -10.759 1.00 77.58 342 A 1 
ATOM 2727 C CB  . SER A 1 342 ? 14.070  5.900   -13.101 1.00 82.16 342 A 1 
ATOM 2728 O OG  . SER A 1 342 ? 13.262  6.734   -12.294 1.00 74.14 342 A 1 
ATOM 2729 N N   . LEU A 1 343 ? 12.775  3.005   -12.789 1.00 82.27 343 A 1 
ATOM 2730 C CA  . LEU A 1 343 ? 11.519  2.276   -12.583 1.00 79.76 343 A 1 
ATOM 2731 C C   . LEU A 1 343 ? 11.709  0.853   -12.044 1.00 76.52 343 A 1 
ATOM 2732 O O   . LEU A 1 343 ? 10.890  0.400   -11.257 1.00 72.29 343 A 1 
ATOM 2733 C CB  . LEU A 1 343 ? 10.716  2.262   -13.897 1.00 80.09 343 A 1 
ATOM 2734 C CG  . LEU A 1 343 ? 10.231  3.641   -14.388 1.00 78.71 343 A 1 
ATOM 2735 C CD1 . LEU A 1 343 ? 9.531   3.491   -15.738 1.00 75.98 343 A 1 
ATOM 2736 C CD2 . LEU A 1 343 ? 9.239   4.286   -13.417 1.00 75.94 343 A 1 
ATOM 2737 N N   . LEU A 1 344 ? 12.758  0.130   -12.449 1.00 77.60 344 A 1 
ATOM 2738 C CA  . LEU A 1 344 ? 12.890  -1.316  -12.195 1.00 73.07 344 A 1 
ATOM 2739 C C   . LEU A 1 344 ? 14.066  -1.693  -11.288 1.00 69.93 344 A 1 
ATOM 2740 O O   . LEU A 1 344 ? 13.996  -2.693  -10.576 1.00 64.47 344 A 1 
ATOM 2741 C CB  . LEU A 1 344 ? 13.013  -2.045  -13.545 1.00 70.74 344 A 1 
ATOM 2742 C CG  . LEU A 1 344 ? 11.729  -2.030  -14.391 1.00 67.12 344 A 1 
ATOM 2743 C CD1 . LEU A 1 344 ? 12.059  -2.380  -15.840 1.00 65.48 344 A 1 
ATOM 2744 C CD2 . LEU A 1 344 ? 10.732  -3.066  -13.867 1.00 63.52 344 A 1 
ATOM 2745 N N   . PHE A 1 345 ? 15.167  -0.937  -11.315 1.00 64.34 345 A 1 
ATOM 2746 C CA  . PHE A 1 345 ? 16.449  -1.435  -10.797 1.00 60.28 345 A 1 
ATOM 2747 C C   . PHE A 1 345 ? 17.097  -0.584  -9.708  1.00 60.08 345 A 1 
ATOM 2748 O O   . PHE A 1 345 ? 18.248  -0.842  -9.359  1.00 55.27 345 A 1 
ATOM 2749 C CB  . PHE A 1 345 ? 17.404  -1.693  -11.967 1.00 53.54 345 A 1 
ATOM 2750 C CG  . PHE A 1 345 ? 16.943  -2.786  -12.906 1.00 49.37 345 A 1 
ATOM 2751 C CD1 . PHE A 1 345 ? 16.974  -4.133  -12.492 1.00 45.60 345 A 1 
ATOM 2752 C CD2 . PHE A 1 345 ? 16.485  -2.465  -14.198 1.00 43.83 345 A 1 
ATOM 2753 C CE1 . PHE A 1 345 ? 16.546  -5.148  -13.364 1.00 40.22 345 A 1 
ATOM 2754 C CE2 . PHE A 1 345 ? 16.058  -3.483  -15.065 1.00 40.26 345 A 1 
ATOM 2755 C CZ  . PHE A 1 345 ? 16.088  -4.826  -14.651 1.00 40.34 345 A 1 
ATOM 2756 N N   . ARG A 1 346 ? 16.388  0.371   -9.097  1.00 58.64 346 A 1 
ATOM 2757 C CA  . ARG A 1 346 ? 16.995  1.294   -8.113  1.00 54.60 346 A 1 
ATOM 2758 C C   . ARG A 1 346 ? 17.684  0.607   -6.920  1.00 54.31 346 A 1 
ATOM 2759 O O   . ARG A 1 346 ? 18.570  1.202   -6.314  1.00 49.23 346 A 1 
ATOM 2760 C CB  . ARG A 1 346 ? 15.949  2.335   -7.675  1.00 47.34 346 A 1 
ATOM 2761 C CG  . ARG A 1 346 ? 16.609  3.660   -7.258  1.00 42.20 346 A 1 
ATOM 2762 C CD  . ARG A 1 346 ? 15.563  4.748   -6.996  1.00 41.01 346 A 1 
ATOM 2763 N NE  . ARG A 1 346 ? 16.195  6.035   -6.649  1.00 35.74 346 A 1 
ATOM 2764 C CZ  . ARG A 1 346 ? 15.572  7.186   -6.455  1.00 32.85 346 A 1 
ATOM 2765 N NH1 . ARG A 1 346 ? 14.281  7.299   -6.545  1.00 30.93 346 A 1 
ATOM 2766 N NH2 . ARG A 1 346 ? 16.239  8.264   -6.153  1.00 30.48 346 A 1 
ATOM 2767 N N   . HIS A 1 347 ? 17.356  -0.653  -6.621  1.00 47.55 347 A 1 
ATOM 2768 C CA  . HIS A 1 347 ? 17.993  -1.461  -5.567  1.00 45.98 347 A 1 
ATOM 2769 C C   . HIS A 1 347 ? 18.818  -2.663  -6.061  1.00 48.14 347 A 1 
ATOM 2770 O O   . HIS A 1 347 ? 19.479  -3.300  -5.248  1.00 45.02 347 A 1 
ATOM 2771 C CB  . HIS A 1 347 ? 16.925  -1.879  -4.546  1.00 38.45 347 A 1 
ATOM 2772 C CG  . HIS A 1 347 ? 16.460  -0.708  -3.713  1.00 33.97 347 A 1 
ATOM 2773 N ND1 . HIS A 1 347 ? 17.267  0.063   -2.905  1.00 30.29 347 A 1 
ATOM 2774 C CD2 . HIS A 1 347 ? 15.204  -0.179  -3.652  1.00 29.37 347 A 1 
ATOM 2775 C CE1 . HIS A 1 347 ? 16.513  1.039   -2.380  1.00 26.64 347 A 1 
ATOM 2776 N NE2 . HIS A 1 347 ? 15.248  0.930   -2.801  1.00 27.35 347 A 1 
ATOM 2777 N N   . LYS A 1 348 ? 18.830  -2.977  -7.368  1.00 52.64 348 A 1 
ATOM 2778 C CA  . LYS A 1 348 ? 19.636  -4.069  -7.964  1.00 52.44 348 A 1 
ATOM 2779 C C   . LYS A 1 348 ? 20.651  -3.585  -9.006  1.00 53.16 348 A 1 
ATOM 2780 O O   . LYS A 1 348 ? 21.310  -4.407  -9.628  1.00 49.62 348 A 1 
ATOM 2781 C CB  . LYS A 1 348 ? 18.740  -5.181  -8.527  1.00 47.93 348 A 1 
ATOM 2782 C CG  . LYS A 1 348 ? 18.159  -6.081  -7.432  1.00 42.85 348 A 1 
ATOM 2783 C CD  . LYS A 1 348 ? 17.459  -7.289  -8.069  1.00 40.66 348 A 1 
ATOM 2784 C CE  . LYS A 1 348 ? 16.922  -8.232  -6.994  1.00 36.46 348 A 1 
ATOM 2785 N NZ  . LYS A 1 348 ? 16.248  -9.404  -7.598  1.00 33.05 348 A 1 
ATOM 2786 N N   . ALA A 1 349 ? 20.833  -2.270  -9.167  1.00 49.65 349 A 1 
ATOM 2787 C CA  . ALA A 1 349 ? 21.878  -1.680  -10.007 1.00 48.72 349 A 1 
ATOM 2788 C C   . ALA A 1 349 ? 23.289  -1.763  -9.382  1.00 50.16 349 A 1 
ATOM 2789 O O   . ALA A 1 349 ? 24.195  -1.059  -9.819  1.00 46.89 349 A 1 
ATOM 2790 C CB  . ALA A 1 349 ? 21.471  -0.250  -10.381 1.00 44.03 349 A 1 
ATOM 2791 N N   . ARG A 1 350 ? 23.490  -2.624  -8.370  1.00 49.53 350 A 1 
ATOM 2792 C CA  . ARG A 1 350 ? 24.809  -3.206  -8.147  1.00 49.81 350 A 1 
ATOM 2793 C C   . ARG A 1 350 ? 24.967  -4.287  -9.211  1.00 53.33 350 A 1 
ATOM 2794 O O   . ARG A 1 350 ? 24.465  -5.392  -9.053  1.00 50.85 350 A 1 
ATOM 2795 C CB  . ARG A 1 350 ? 24.968  -3.745  -6.718  1.00 44.22 350 A 1 
ATOM 2796 C CG  . ARG A 1 350 ? 25.561  -2.670  -5.799  1.00 38.83 350 A 1 
ATOM 2797 C CD  . ARG A 1 350 ? 25.778  -3.234  -4.389  1.00 35.16 350 A 1 
ATOM 2798 N NE  . ARG A 1 350 ? 26.621  -2.335  -3.577  1.00 31.58 350 A 1 
ATOM 2799 C CZ  . ARG A 1 350 ? 26.856  -2.452  -2.282  1.00 29.14 350 A 1 
ATOM 2800 N NH1 . ARG A 1 350 ? 26.290  -3.380  -1.561  1.00 27.86 350 A 1 
ATOM 2801 N NH2 . ARG A 1 350 ? 27.680  -1.636  -1.687  1.00 27.78 350 A 1 
ATOM 2802 N N   . TRP A 1 351 ? 25.631  -3.923  -10.304 1.00 54.12 351 A 1 
ATOM 2803 C CA  . TRP A 1 351 ? 26.290  -4.900  -11.160 1.00 54.75 351 A 1 
ATOM 2804 C C   . TRP A 1 351 ? 27.352  -5.571  -10.281 1.00 55.74 351 A 1 
ATOM 2805 O O   . TRP A 1 351 ? 28.471  -5.073  -10.179 1.00 52.60 351 A 1 
ATOM 2806 C CB  . TRP A 1 351 ? 26.905  -4.189  -12.367 1.00 51.51 351 A 1 
ATOM 2807 C CG  . TRP A 1 351 ? 25.928  -3.499  -13.272 1.00 49.76 351 A 1 
ATOM 2808 C CD1 . TRP A 1 351 ? 25.597  -2.190  -13.227 1.00 46.22 351 A 1 
ATOM 2809 C CD2 . TRP A 1 351 ? 25.134  -4.068  -14.364 1.00 46.29 351 A 1 
ATOM 2810 N NE1 . TRP A 1 351 ? 24.663  -1.905  -14.207 1.00 43.96 351 A 1 
ATOM 2811 C CE2 . TRP A 1 351 ? 24.344  -3.029  -14.941 1.00 45.93 351 A 1 
ATOM 2812 C CE3 . TRP A 1 351 ? 25.013  -5.359  -14.922 1.00 45.81 351 A 1 
ATOM 2813 C CZ2 . TRP A 1 351 ? 23.476  -3.256  -16.017 1.00 45.20 351 A 1 
ATOM 2814 C CZ3 . TRP A 1 351 ? 24.138  -5.599  -16.002 1.00 44.78 351 A 1 
ATOM 2815 C CH2 . TRP A 1 351 ? 23.373  -4.556  -16.553 1.00 44.46 351 A 1 
ATOM 2816 N N   . ASP A 1 352 ? 26.975  -6.627  -9.560  1.00 55.81 352 A 1 
ATOM 2817 C CA  . ASP A 1 352 ? 27.861  -7.292  -8.595  1.00 56.46 352 A 1 
ATOM 2818 C C   . ASP A 1 352 ? 29.025  -8.004  -9.299  1.00 58.82 352 A 1 
ATOM 2819 O O   . ASP A 1 352 ? 30.006  -8.387  -8.666  1.00 54.80 352 A 1 
ATOM 2820 C CB  . ASP A 1 352 ? 27.048  -8.237  -7.683  1.00 51.09 352 A 1 
ATOM 2821 C CG  . ASP A 1 352 ? 26.337  -7.518  -6.517  1.00 46.44 352 A 1 
ATOM 2822 O OD1 . ASP A 1 352 ? 26.826  -6.453  -6.065  1.00 42.80 352 A 1 
ATOM 2823 O OD2 . ASP A 1 352 ? 25.306  -8.048  -6.041  1.00 40.29 352 A 1 
ATOM 2824 N N   . THR A 1 353 ? 28.967  -8.093  -10.648 1.00 61.15 353 A 1 
ATOM 2825 C CA  . THR A 1 353 ? 30.036  -8.695  -11.447 1.00 63.49 353 A 1 
ATOM 2826 C C   . THR A 1 353 ? 30.320  -7.870  -12.707 1.00 68.27 353 A 1 
ATOM 2827 O O   . THR A 1 353 ? 29.426  -7.563  -13.492 1.00 65.95 353 A 1 
ATOM 2828 C CB  . THR A 1 353 ? 29.698  -10.153 -11.822 1.00 56.99 353 A 1 
ATOM 2829 O OG1 . THR A 1 353 ? 28.840  -10.764 -10.877 1.00 49.61 353 A 1 
ATOM 2830 C CG2 . THR A 1 353 ? 30.952  -11.019 -11.865 1.00 48.67 353 A 1 
ATOM 2831 N N   . PHE A 1 354 ? 31.595  -7.563  -12.971 1.00 76.18 354 A 1 
ATOM 2832 C CA  . PHE A 1 354 ? 32.079  -6.916  -14.203 1.00 77.94 354 A 1 
ATOM 2833 C C   . PHE A 1 354 ? 31.553  -7.604  -15.480 1.00 78.80 354 A 1 
ATOM 2834 O O   . PHE A 1 354 ? 31.269  -6.940  -16.476 1.00 76.33 354 A 1 
ATOM 2835 C CB  . PHE A 1 354 ? 33.617  -6.935  -14.164 1.00 77.19 354 A 1 
ATOM 2836 C CG  . PHE A 1 354 ? 34.294  -6.303  -15.363 1.00 73.81 354 A 1 
ATOM 2837 C CD1 . PHE A 1 354 ? 34.760  -7.104  -16.426 1.00 70.79 354 A 1 
ATOM 2838 C CD2 . PHE A 1 354 ? 34.459  -4.907  -15.421 1.00 68.87 354 A 1 
ATOM 2839 C CE1 . PHE A 1 354 ? 35.391  -6.511  -17.537 1.00 64.76 354 A 1 
ATOM 2840 C CE2 . PHE A 1 354 ? 35.084  -4.313  -16.534 1.00 65.17 354 A 1 
ATOM 2841 C CZ  . PHE A 1 354 ? 35.551  -5.116  -17.590 1.00 66.14 354 A 1 
ATOM 2842 N N   . GLY A 1 355 ? 31.347  -8.922  -15.437 1.00 78.51 355 A 1 
ATOM 2843 C CA  . GLY A 1 355 ? 30.786  -9.717  -16.530 1.00 77.43 355 A 1 
ATOM 2844 C C   . GLY A 1 355 ? 29.355  -9.327  -16.926 1.00 77.14 355 A 1 
ATOM 2845 O O   . GLY A 1 355 ? 29.053  -9.286  -18.117 1.00 75.27 355 A 1 
ATOM 2846 N N   . GLU A 1 356 ? 28.478  -8.985  -15.976 1.00 76.96 356 A 1 
ATOM 2847 C CA  . GLU A 1 356 ? 27.099  -8.569  -16.275 1.00 75.49 356 A 1 
ATOM 2848 C C   . GLU A 1 356 ? 27.061  -7.193  -16.957 1.00 77.11 356 A 1 
ATOM 2849 O O   . GLU A 1 356 ? 26.336  -7.001  -17.937 1.00 76.18 356 A 1 
ATOM 2850 C CB  . GLU A 1 356 ? 26.262  -8.526  -14.991 1.00 72.17 356 A 1 
ATOM 2851 C CG  . GLU A 1 356 ? 26.049  -9.911  -14.356 1.00 64.75 356 A 1 
ATOM 2852 C CD  . GLU A 1 356 ? 25.226  -9.850  -13.057 1.00 61.55 356 A 1 
ATOM 2853 O OE1 . GLU A 1 356 ? 24.723  -10.924 -12.653 1.00 56.89 356 A 1 
ATOM 2854 O OE2 . GLU A 1 356 ? 25.107  -8.745  -12.479 1.00 54.77 356 A 1 
ATOM 2855 N N   . ALA A 1 357 ? 27.901  -6.249  -16.504 1.00 78.87 357 A 1 
ATOM 2856 C CA  . ALA A 1 357 ? 28.040  -4.934  -17.128 1.00 79.66 357 A 1 
ATOM 2857 C C   . ALA A 1 357 ? 28.609  -5.043  -18.555 1.00 81.80 357 A 1 
ATOM 2858 O O   . ALA A 1 357 ? 28.078  -4.433  -19.482 1.00 81.72 357 A 1 
ATOM 2859 C CB  . ALA A 1 357 ? 28.916  -4.055  -16.229 1.00 78.34 357 A 1 
ATOM 2860 N N   . ALA A 1 358 ? 29.642  -5.868  -18.748 1.00 83.89 358 A 1 
ATOM 2861 C CA  . ALA A 1 358 ? 30.220  -6.126  -20.063 1.00 84.52 358 A 1 
ATOM 2862 C C   . ALA A 1 358 ? 29.197  -6.762  -21.020 1.00 84.77 358 A 1 
ATOM 2863 O O   . ALA A 1 358 ? 29.044  -6.301  -22.150 1.00 84.21 358 A 1 
ATOM 2864 C CB  . ALA A 1 358 ? 31.460  -7.010  -19.885 1.00 85.42 358 A 1 
ATOM 2865 N N   . LEU A 1 359 ? 28.438  -7.762  -20.561 1.00 83.91 359 A 1 
ATOM 2866 C CA  . LEU A 1 359 ? 27.385  -8.413  -21.345 1.00 82.88 359 A 1 
ATOM 2867 C C   . LEU A 1 359 ? 26.284  -7.427  -21.756 1.00 83.27 359 A 1 
ATOM 2868 O O   . LEU A 1 359 ? 25.831  -7.442  -22.900 1.00 82.52 359 A 1 
ATOM 2869 C CB  . LEU A 1 359 ? 26.814  -9.575  -20.515 1.00 81.57 359 A 1 
ATOM 2870 C CG  . LEU A 1 359 ? 25.787  -10.445 -21.264 1.00 74.17 359 A 1 
ATOM 2871 C CD1 . LEU A 1 359 ? 26.425  -11.205 -22.425 1.00 70.46 359 A 1 
ATOM 2872 C CD2 . LEU A 1 359 ? 25.191  -11.456 -20.285 1.00 68.20 359 A 1 
ATOM 2873 N N   . TYR A 1 360 ? 25.890  -6.525  -20.856 1.00 83.18 360 A 1 
ATOM 2874 C CA  . TYR A 1 360 ? 24.935  -5.466  -21.164 1.00 83.09 360 A 1 
ATOM 2875 C C   . TYR A 1 360 ? 25.459  -4.529  -22.257 1.00 84.93 360 A 1 
ATOM 2876 O O   . TYR A 1 360 ? 24.770  -4.324  -23.255 1.00 85.26 360 A 1 
ATOM 2877 C CB  . TYR A 1 360 ? 24.574  -4.693  -19.891 1.00 81.98 360 A 1 
ATOM 2878 C CG  . TYR A 1 360 ? 23.584  -3.573  -20.152 1.00 79.70 360 A 1 
ATOM 2879 C CD1 . TYR A 1 360 ? 24.035  -2.245  -20.301 1.00 76.66 360 A 1 
ATOM 2880 C CD2 . TYR A 1 360 ? 22.212  -3.866  -20.296 1.00 74.84 360 A 1 
ATOM 2881 C CE1 . TYR A 1 360 ? 23.118  -1.218  -20.592 1.00 72.78 360 A 1 
ATOM 2882 C CE2 . TYR A 1 360 ? 21.293  -2.839  -20.589 1.00 72.23 360 A 1 
ATOM 2883 C CZ  . TYR A 1 360 ? 21.748  -1.513  -20.739 1.00 72.61 360 A 1 
ATOM 2884 O OH  . TYR A 1 360 ? 20.863  -0.522  -21.034 1.00 71.05 360 A 1 
ATOM 2885 N N   . VAL A 1 361 ? 26.692  -4.015  -22.126 1.00 85.94 361 A 1 
ATOM 2886 C CA  . VAL A 1 361 ? 27.314  -3.133  -23.129 1.00 87.39 361 A 1 
ATOM 2887 C C   . VAL A 1 361 ? 27.406  -3.823  -24.491 1.00 88.91 361 A 1 
ATOM 2888 O O   . VAL A 1 361 ? 27.032  -3.228  -25.501 1.00 88.86 361 A 1 
ATOM 2889 C CB  . VAL A 1 361 ? 28.699  -2.653  -22.653 1.00 88.03 361 A 1 
ATOM 2890 C CG1 . VAL A 1 361 ? 29.469  -1.893  -23.741 1.00 84.91 361 A 1 
ATOM 2891 C CG2 . VAL A 1 361 ? 28.556  -1.700  -21.456 1.00 84.37 361 A 1 
ATOM 2892 N N   . VAL A 1 362 ? 27.831  -5.091  -24.535 1.00 88.64 362 A 1 
ATOM 2893 C CA  . VAL A 1 362 ? 27.876  -5.887  -25.773 1.00 88.86 362 A 1 
ATOM 2894 C C   . VAL A 1 362 ? 26.480  -6.035  -26.379 1.00 89.11 362 A 1 
ATOM 2895 O O   . VAL A 1 362 ? 26.311  -5.846  -27.580 1.00 88.53 362 A 1 
ATOM 2896 C CB  . VAL A 1 362 ? 28.526  -7.263  -25.515 1.00 89.19 362 A 1 
ATOM 2897 C CG1 . VAL A 1 362 ? 28.410  -8.211  -26.718 1.00 84.64 362 A 1 
ATOM 2898 C CG2 . VAL A 1 362 ? 30.023  -7.104  -25.212 1.00 84.43 362 A 1 
ATOM 2899 N N   . SER A 1 363 ? 25.459  -6.311  -25.564 1.00 87.94 363 A 1 
ATOM 2900 C CA  . SER A 1 363 ? 24.082  -6.433  -26.050 1.00 87.05 363 A 1 
ATOM 2901 C C   . SER A 1 363 ? 23.550  -5.129  -26.657 1.00 88.20 363 A 1 
ATOM 2902 O O   . SER A 1 363 ? 22.934  -5.155  -27.721 1.00 87.21 363 A 1 
ATOM 2903 C CB  . SER A 1 363 ? 23.162  -6.955  -24.942 1.00 85.12 363 A 1 
ATOM 2904 O OG  . SER A 1 363 ? 22.814  -5.970  -23.991 1.00 73.63 363 A 1 
ATOM 2905 N N   . VAL A 1 364 ? 23.845  -3.976  -26.042 1.00 88.57 364 A 1 
ATOM 2906 C CA  . VAL A 1 364 ? 23.474  -2.655  -26.562 1.00 89.17 364 A 1 
ATOM 2907 C C   . VAL A 1 364 ? 24.217  -2.358  -27.864 1.00 90.54 364 A 1 
ATOM 2908 O O   . VAL A 1 364 ? 23.599  -1.897  -28.819 1.00 90.14 364 A 1 
ATOM 2909 C CB  . VAL A 1 364 ? 23.725  -1.561  -25.508 1.00 88.62 364 A 1 
ATOM 2910 C CG1 . VAL A 1 364 ? 23.499  -0.147  -26.062 1.00 84.92 364 A 1 
ATOM 2911 C CG2 . VAL A 1 364 ? 22.773  -1.727  -24.315 1.00 85.22 364 A 1 
ATOM 2912 N N   . ALA A 1 365 ? 25.516  -2.674  -27.948 1.00 90.66 365 A 1 
ATOM 2913 C CA  . ALA A 1 365 ? 26.302  -2.503  -29.169 1.00 91.00 365 A 1 
ATOM 2914 C C   . ALA A 1 365 ? 25.752  -3.346  -30.335 1.00 91.67 365 A 1 
ATOM 2915 O O   . ALA A 1 365 ? 25.591  -2.829  -31.439 1.00 91.03 365 A 1 
ATOM 2916 C CB  . ALA A 1 365 ? 27.764  -2.840  -28.862 1.00 91.55 365 A 1 
ATOM 2917 N N   . LEU A 1 366 ? 25.384  -4.609  -30.087 1.00 91.34 366 A 1 
ATOM 2918 C CA  . LEU A 1 366 ? 24.744  -5.474  -31.087 1.00 90.68 366 A 1 
ATOM 2919 C C   . LEU A 1 366 ? 23.408  -4.894  -31.569 1.00 90.94 366 A 1 
ATOM 2920 O O   . LEU A 1 366 ? 23.163  -4.856  -32.774 1.00 89.91 366 A 1 
ATOM 2921 C CB  . LEU A 1 366 ? 24.536  -6.883  -30.499 1.00 89.98 366 A 1 
ATOM 2922 C CG  . LEU A 1 366 ? 25.824  -7.714  -30.347 1.00 80.89 366 A 1 
ATOM 2923 C CD1 . LEU A 1 366 ? 25.504  -9.002  -29.581 1.00 76.17 366 A 1 
ATOM 2924 C CD2 . LEU A 1 366 ? 26.429  -8.100  -31.700 1.00 75.63 366 A 1 
ATOM 2925 N N   . MET A 1 367 ? 22.572  -4.383  -30.669 1.00 90.92 367 A 1 
ATOM 2926 C CA  . MET A 1 367 ? 21.316  -3.731  -31.055 1.00 90.41 367 A 1 
ATOM 2927 C C   . MET A 1 367 ? 21.555  -2.455  -31.869 1.00 91.62 367 A 1 
ATOM 2928 O O   . MET A 1 367 ? 20.808  -2.184  -32.803 1.00 90.29 367 A 1 
ATOM 2929 C CB  . MET A 1 367 ? 20.466  -3.423  -29.814 1.00 88.94 367 A 1 
ATOM 2930 C CG  . MET A 1 367 ? 19.930  -4.696  -29.148 1.00 81.32 367 A 1 
ATOM 2931 S SD  . MET A 1 367 ? 18.850  -5.719  -30.183 1.00 71.09 367 A 1 
ATOM 2932 C CE  . MET A 1 367 ? 19.697  -7.312  -30.037 1.00 60.78 367 A 1 
ATOM 2933 N N   . GLY A 1 368 ? 22.620  -1.701  -31.575 1.00 91.53 368 A 1 
ATOM 2934 C CA  . GLY A 1 368 ? 23.034  -0.538  -32.365 1.00 91.34 368 A 1 
ATOM 2935 C C   . GLY A 1 368 ? 23.475  -0.909  -33.780 1.00 92.46 368 A 1 
ATOM 2936 O O   . GLY A 1 368 ? 23.102  -0.233  -34.737 1.00 91.47 368 A 1 
ATOM 2937 N N   . LEU A 1 369 ? 24.205  -2.019  -33.943 1.00 92.65 369 A 1 
ATOM 2938 C CA  . LEU A 1 369 ? 24.576  -2.547  -35.261 1.00 92.69 369 A 1 
ATOM 2939 C C   . LEU A 1 369 ? 23.350  -3.001  -36.060 1.00 92.96 369 A 1 
ATOM 2940 O O   . LEU A 1 369 ? 23.283  -2.746  -37.262 1.00 91.82 369 A 1 
ATOM 2941 C CB  . LEU A 1 369 ? 25.567  -3.714  -35.100 1.00 92.92 369 A 1 
ATOM 2942 C CG  . LEU A 1 369 ? 26.967  -3.317  -34.599 1.00 87.06 369 A 1 
ATOM 2943 C CD1 . LEU A 1 369 ? 27.787  -4.585  -34.337 1.00 80.96 369 A 1 
ATOM 2944 C CD2 . LEU A 1 369 ? 27.724  -2.455  -35.612 1.00 81.16 369 A 1 
ATOM 2945 N N   . VAL A 1 370 ? 22.368  -3.632  -35.406 1.00 92.92 370 A 1 
ATOM 2946 C CA  . VAL A 1 370 ? 21.093  -4.010  -36.035 1.00 92.28 370 A 1 
ATOM 2947 C C   . VAL A 1 370 ? 20.322  -2.767  -36.474 1.00 92.86 370 A 1 
ATOM 2948 O O   . VAL A 1 370 ? 19.927  -2.689  -37.633 1.00 92.02 370 A 1 
ATOM 2949 C CB  . VAL A 1 370 ? 20.250  -4.898  -35.098 1.00 91.41 370 A 1 
ATOM 2950 C CG1 . VAL A 1 370 ? 18.836  -5.154  -35.644 1.00 87.50 370 A 1 
ATOM 2951 C CG2 . VAL A 1 370 ? 20.914  -6.268  -34.902 1.00 87.02 370 A 1 
ATOM 2952 N N   . ASP A 1 371 ? 20.148  -1.774  -35.603 1.00 91.54 371 A 1 
ATOM 2953 C CA  . ASP A 1 371 ? 19.456  -0.518  -35.923 1.00 91.25 371 A 1 
ATOM 2954 C C   . ASP A 1 371 ? 20.133  0.211   -37.098 1.00 91.85 371 A 1 
ATOM 2955 O O   . ASP A 1 371 ? 19.462  0.626   -38.049 1.00 90.76 371 A 1 
ATOM 2956 C CB  . ASP A 1 371 ? 19.408  0.345   -34.651 1.00 90.41 371 A 1 
ATOM 2957 C CG  . ASP A 1 371 ? 18.765  1.717   -34.861 1.00 89.18 371 A 1 
ATOM 2958 O OD1 . ASP A 1 371 ? 17.531  1.846   -34.974 1.00 82.10 371 A 1 
ATOM 2959 O OD2 . ASP A 1 371 ? 19.510  2.718   -34.879 1.00 81.98 371 A 1 
ATOM 2960 N N   . TYR A 1 372 ? 21.468  0.283   -37.098 1.00 92.54 372 A 1 
ATOM 2961 C CA  . TYR A 1 372 ? 22.255  0.878   -38.175 1.00 92.47 372 A 1 
ATOM 2962 C C   . TYR A 1 372 ? 22.121  0.103   -39.492 1.00 93.14 372 A 1 
ATOM 2963 O O   . TYR A 1 372 ? 21.781  0.684   -40.527 1.00 92.01 372 A 1 
ATOM 2964 C CB  . TYR A 1 372 ? 23.720  0.968   -37.723 1.00 92.31 372 A 1 
ATOM 2965 C CG  . TYR A 1 372 ? 24.627  1.669   -38.718 1.00 91.67 372 A 1 
ATOM 2966 C CD1 . TYR A 1 372 ? 25.423  0.921   -39.607 1.00 85.95 372 A 1 
ATOM 2967 C CD2 . TYR A 1 372 ? 24.669  3.074   -38.750 1.00 86.72 372 A 1 
ATOM 2968 C CE1 . TYR A 1 372 ? 26.261  1.581   -40.530 1.00 84.60 372 A 1 
ATOM 2969 C CE2 . TYR A 1 372 ? 25.502  3.737   -39.673 1.00 85.25 372 A 1 
ATOM 2970 C CZ  . TYR A 1 372 ? 26.298  2.991   -40.565 1.00 87.55 372 A 1 
ATOM 2971 O OH  . TYR A 1 372 ? 27.096  3.629   -41.460 1.00 85.55 372 A 1 
ATOM 2972 N N   . GLY A 1 373 ? 22.355  -1.213  -39.466 1.00 93.99 373 A 1 
ATOM 2973 C CA  . GLY A 1 373 ? 22.325  -2.075  -40.648 1.00 93.69 373 A 1 
ATOM 2974 C C   . GLY A 1 373 ? 20.944  -2.164  -41.289 1.00 94.37 373 A 1 
ATOM 2975 O O   . GLY A 1 373 ? 20.831  -2.045  -42.510 1.00 93.17 373 A 1 
ATOM 2976 N N   . VAL A 1 374 ? 19.881  -2.305  -40.490 1.00 93.82 374 A 1 
ATOM 2977 C CA  . VAL A 1 374 ? 18.498  -2.334  -40.990 1.00 93.76 374 A 1 
ATOM 2978 C C   . VAL A 1 374 ? 18.109  -0.980  -41.578 1.00 94.27 374 A 1 
ATOM 2979 O O   . VAL A 1 374 ? 17.530  -0.944  -42.661 1.00 93.15 374 A 1 
ATOM 2980 C CB  . VAL A 1 374 ? 17.510  -2.780  -39.892 1.00 93.12 374 A 1 
ATOM 2981 C CG1 . VAL A 1 374 ? 16.048  -2.701  -40.356 1.00 88.27 374 A 1 
ATOM 2982 C CG2 . VAL A 1 374 ? 17.763  -4.238  -39.479 1.00 87.38 374 A 1 
ATOM 2983 N N   . THR A 1 375 ? 18.467  0.133   -40.927 1.00 92.34 375 A 1 
ATOM 2984 C CA  . THR A 1 375 ? 18.168  1.470   -41.469 1.00 91.69 375 A 1 
ATOM 2985 C C   . THR A 1 375 ? 18.823  1.662   -42.835 1.00 91.80 375 A 1 
ATOM 2986 O O   . THR A 1 375 ? 18.137  2.023   -43.791 1.00 90.87 375 A 1 
ATOM 2987 C CB  . THR A 1 375 ? 18.605  2.602   -40.525 1.00 91.74 375 A 1 
ATOM 2988 O OG1 . THR A 1 375 ? 18.024  2.466   -39.259 1.00 84.80 375 A 1 
ATOM 2989 C CG2 . THR A 1 375 ? 18.166  3.977   -41.040 1.00 84.27 375 A 1 
ATOM 2990 N N   . LEU A 1 376 ? 20.132  1.388   -42.956 1.00 93.55 376 A 1 
ATOM 2991 C CA  . LEU A 1 376 ? 20.844  1.521   -44.232 1.00 93.45 376 A 1 
ATOM 2992 C C   . LEU A 1 376 ? 20.349  0.534   -45.291 1.00 93.96 376 A 1 
ATOM 2993 O O   . LEU A 1 376 ? 20.190  0.919   -46.447 1.00 92.67 376 A 1 
ATOM 2994 C CB  . LEU A 1 376 ? 22.349  1.323   -44.020 1.00 92.68 376 A 1 
ATOM 2995 C CG  . LEU A 1 376 ? 23.071  2.469   -43.295 1.00 88.57 376 A 1 
ATOM 2996 C CD1 . LEU A 1 376 ? 24.567  2.147   -43.320 1.00 79.32 376 A 1 
ATOM 2997 C CD2 . LEU A 1 376 ? 22.876  3.828   -43.968 1.00 80.16 376 A 1 
ATOM 2998 N N   . GLY A 1 377 ? 20.078  -0.714  -44.924 1.00 94.91 377 A 1 
ATOM 2999 C CA  . GLY A 1 377 ? 19.564  -1.739  -45.833 1.00 94.38 377 A 1 
ATOM 3000 C C   . GLY A 1 377 ? 18.218  -1.351  -46.447 1.00 94.93 377 A 1 
ATOM 3001 O O   . GLY A 1 377 ? 18.048  -1.431  -47.662 1.00 93.59 377 A 1 
ATOM 3002 N N   . LEU A 1 378 ? 17.282  -0.849  -45.630 1.00 92.61 378 A 1 
ATOM 3003 C CA  . LEU A 1 378 ? 15.982  -0.388  -46.128 1.00 92.37 378 A 1 
ATOM 3004 C C   . LEU A 1 378 ? 16.100  0.896   -46.964 1.00 92.53 378 A 1 
ATOM 3005 O O   . LEU A 1 378 ? 15.417  1.032   -47.978 1.00 91.15 378 A 1 
ATOM 3006 C CB  . LEU A 1 378 ? 15.022  -0.198  -44.945 1.00 92.27 378 A 1 
ATOM 3007 C CG  . LEU A 1 378 ? 14.624  -1.494  -44.212 1.00 90.78 378 A 1 
ATOM 3008 C CD1 . LEU A 1 378 ? 13.737  -1.139  -43.022 1.00 83.68 378 A 1 
ATOM 3009 C CD2 . LEU A 1 378 ? 13.854  -2.470  -45.107 1.00 85.35 378 A 1 
ATOM 3010 N N   . MET A 1 379 ? 17.007  1.810   -46.605 1.00 92.41 379 A 1 
ATOM 3011 C CA  . MET A 1 379 ? 17.297  2.989   -47.431 1.00 92.00 379 A 1 
ATOM 3012 C C   . MET A 1 379 ? 17.907  2.603   -48.787 1.00 92.18 379 A 1 
ATOM 3013 O O   . MET A 1 379 ? 17.541  3.193   -49.802 1.00 89.95 379 A 1 
ATOM 3014 C CB  . MET A 1 379 ? 18.228  3.954   -46.686 1.00 91.49 379 A 1 
ATOM 3015 C CG  . MET A 1 379 ? 17.513  4.692   -45.547 1.00 88.41 379 A 1 
ATOM 3016 S SD  . MET A 1 379 ? 18.567  5.810   -44.578 1.00 84.69 379 A 1 
ATOM 3017 C CE  . MET A 1 379 ? 18.932  7.069   -45.829 1.00 72.94 379 A 1 
ATOM 3018 N N   . ALA A 1 380 ? 18.778  1.584   -48.840 1.00 93.83 380 A 1 
ATOM 3019 C CA  . ALA A 1 380 ? 19.326  1.047   -50.086 1.00 93.65 380 A 1 
ATOM 3020 C C   . ALA A 1 380 ? 18.249  0.400   -50.980 1.00 93.91 380 A 1 
ATOM 3021 O O   . ALA A 1 380 ? 18.366  0.428   -52.202 1.00 91.90 380 A 1 
ATOM 3022 C CB  . ALA A 1 380 ? 20.442  0.050   -49.736 1.00 93.90 380 A 1 
ATOM 3023 N N   . LEU A 1 381 ? 17.163  -0.111  -50.384 1.00 94.14 381 A 1 
ATOM 3024 C CA  . LEU A 1 381 ? 15.961  -0.579  -51.088 1.00 93.40 381 A 1 
ATOM 3025 C C   . LEU A 1 381 ? 15.011  0.567   -51.504 1.00 93.46 381 A 1 
ATOM 3026 O O   . LEU A 1 381 ? 13.857  0.320   -51.847 1.00 91.01 381 A 1 
ATOM 3027 C CB  . LEU A 1 381 ? 15.247  -1.643  -50.228 1.00 93.57 381 A 1 
ATOM 3028 C CG  . LEU A 1 381 ? 16.051  -2.933  -49.989 1.00 90.51 381 A 1 
ATOM 3029 C CD1 . LEU A 1 381 ? 15.286  -3.824  -49.005 1.00 82.96 381 A 1 
ATOM 3030 C CD2 . LEU A 1 381 ? 16.279  -3.725  -51.278 1.00 84.01 381 A 1 
ATOM 3031 N N   . SER A 1 382 ? 15.490  1.823   -51.472 1.00 92.80 382 A 1 
ATOM 3032 C CA  . SER A 1 382 ? 14.742  3.037   -51.844 1.00 92.34 382 A 1 
ATOM 3033 C C   . SER A 1 382 ? 13.545  3.372   -50.945 1.00 92.51 382 A 1 
ATOM 3034 O O   . SER A 1 382 ? 12.642  4.110   -51.346 1.00 88.85 382 A 1 
ATOM 3035 C CB  . SER A 1 382 ? 14.351  3.022   -53.332 1.00 91.38 382 A 1 
ATOM 3036 O OG  . SER A 1 382 ? 15.487  2.794   -54.140 1.00 82.08 382 A 1 
ATOM 3037 N N   . TRP A 1 383 ? 13.517  2.862   -49.706 1.00 93.69 383 A 1 
ATOM 3038 C CA  . TRP A 1 383 ? 12.533  3.287   -48.713 1.00 92.81 383 A 1 
ATOM 3039 C C   . TRP A 1 383 ? 12.872  4.682   -48.179 1.00 92.00 383 A 1 
ATOM 3040 O O   . TRP A 1 383 ? 14.039  5.068   -48.089 1.00 86.41 383 A 1 
ATOM 3041 C CB  . TRP A 1 383 ? 12.429  2.262   -47.580 1.00 91.99 383 A 1 
ATOM 3042 C CG  . TRP A 1 383 ? 11.782  0.955   -47.918 1.00 92.10 383 A 1 
ATOM 3043 C CD1 . TRP A 1 383 ? 11.861  0.293   -49.094 1.00 83.43 383 A 1 
ATOM 3044 C CD2 . TRP A 1 383 ? 10.940  0.122   -47.066 1.00 88.43 383 A 1 
ATOM 3045 N NE1 . TRP A 1 383 ? 11.142  -0.876  -49.032 1.00 83.77 383 A 1 
ATOM 3046 C CE2 . TRP A 1 383 ? 10.548  -1.036  -47.802 1.00 87.52 383 A 1 
ATOM 3047 C CE3 . TRP A 1 383 ? 10.464  0.233   -45.743 1.00 83.78 383 A 1 
ATOM 3048 C CZ2 . TRP A 1 383 ? 9.726   -2.032  -47.262 1.00 85.84 383 A 1 
ATOM 3049 C CZ3 . TRP A 1 383 ? 9.639   -0.760  -45.185 1.00 79.13 383 A 1 
ATOM 3050 C CH2 . TRP A 1 383 ? 9.266   -1.892  -45.940 1.00 79.55 383 A 1 
ATOM 3051 N N   . SER A 1 384 ? 11.850  5.437   -47.775 1.00 93.92 384 A 1 
ATOM 3052 C CA  . SER A 1 384 ? 12.092  6.754   -47.185 1.00 93.15 384 A 1 
ATOM 3053 C C   . SER A 1 384 ? 12.891  6.635   -45.874 1.00 93.31 384 A 1 
ATOM 3054 O O   . SER A 1 384 ? 12.698  5.668   -45.127 1.00 91.96 384 A 1 
ATOM 3055 C CB  . SER A 1 384 ? 10.789  7.539   -46.993 1.00 91.68 384 A 1 
ATOM 3056 O OG  . SER A 1 384 ? 10.104  7.147   -45.824 1.00 85.58 384 A 1 
ATOM 3057 N N   . PRO A 1 385 ? 13.771  7.603   -45.537 1.00 92.78 385 A 1 
ATOM 3058 C CA  . PRO A 1 385 ? 14.603  7.536   -44.331 1.00 91.84 385 A 1 
ATOM 3059 C C   . PRO A 1 385 ? 13.800  7.354   -43.035 1.00 92.18 385 A 1 
ATOM 3060 O O   . PRO A 1 385 ? 14.174  6.559   -42.174 1.00 90.58 385 A 1 
ATOM 3061 C CB  . PRO A 1 385 ? 15.396  8.846   -44.321 1.00 90.82 385 A 1 
ATOM 3062 C CG  . PRO A 1 385 ? 15.499  9.207   -45.804 1.00 88.81 385 A 1 
ATOM 3063 C CD  . PRO A 1 385 ? 14.166  8.732   -46.364 1.00 90.50 385 A 1 
ATOM 3064 N N   . GLY A 1 386 ? 12.654  8.021   -42.923 1.00 93.11 386 A 1 
ATOM 3065 C CA  . GLY A 1 386 ? 11.763  7.907   -41.766 1.00 92.02 386 A 1 
ATOM 3066 C C   . GLY A 1 386 ? 11.167  6.504   -41.598 1.00 92.83 386 A 1 
ATOM 3067 O O   . GLY A 1 386 ? 11.227  5.937   -40.508 1.00 91.15 386 A 1 
ATOM 3068 N N   . TYR A 1 387 ? 10.660  5.892   -42.685 1.00 94.51 387 A 1 
ATOM 3069 C CA  . TYR A 1 387 ? 10.130  4.521   -42.657 1.00 94.41 387 A 1 
ATOM 3070 C C   . TYR A 1 387 ? 11.223  3.483   -42.397 1.00 94.75 387 A 1 
ATOM 3071 O O   . TYR A 1 387 ? 11.011  2.541   -41.635 1.00 93.17 387 A 1 
ATOM 3072 C CB  . TYR A 1 387 ? 9.401   4.194   -43.966 1.00 93.35 387 A 1 
ATOM 3073 C CG  . TYR A 1 387 ? 7.979   4.703   -44.025 1.00 89.89 387 A 1 
ATOM 3074 C CD1 . TYR A 1 387 ? 6.967   4.044   -43.301 1.00 81.51 387 A 1 
ATOM 3075 C CD2 . TYR A 1 387 ? 7.655   5.822   -44.811 1.00 81.82 387 A 1 
ATOM 3076 C CE1 . TYR A 1 387 ? 5.638   4.511   -43.352 1.00 79.84 387 A 1 
ATOM 3077 C CE2 . TYR A 1 387 ? 6.329   6.294   -44.864 1.00 81.04 387 A 1 
ATOM 3078 C CZ  . TYR A 1 387 ? 5.320   5.637   -44.132 1.00 80.14 387 A 1 
ATOM 3079 O OH  . TYR A 1 387 ? 4.040   6.098   -44.177 1.00 79.81 387 A 1 
ATOM 3080 N N   . SER A 1 388 ? 12.416  3.676   -42.982 1.00 92.04 388 A 1 
ATOM 3081 C CA  . SER A 1 388 ? 13.576  2.813   -42.744 1.00 92.05 388 A 1 
ATOM 3082 C C   . SER A 1 388 ? 13.978  2.829   -41.271 1.00 92.35 388 A 1 
ATOM 3083 O O   . SER A 1 388 ? 14.134  1.776   -40.649 1.00 91.09 388 A 1 
ATOM 3084 C CB  . SER A 1 388 ? 14.755  3.261   -43.612 1.00 92.25 388 A 1 
ATOM 3085 O OG  . SER A 1 388 ? 14.381  3.270   -44.975 1.00 84.66 388 A 1 
ATOM 3086 N N   . LYS A 1 389 ? 14.068  4.023   -40.685 1.00 92.82 389 A 1 
ATOM 3087 C CA  . LYS A 1 389 ? 14.385  4.182   -39.266 1.00 92.81 389 A 1 
ATOM 3088 C C   . LYS A 1 389 ? 13.298  3.621   -38.356 1.00 93.27 389 A 1 
ATOM 3089 O O   . LYS A 1 389 ? 13.627  3.009   -37.344 1.00 92.03 389 A 1 
ATOM 3090 C CB  . LYS A 1 389 ? 14.664  5.662   -38.969 1.00 91.89 389 A 1 
ATOM 3091 C CG  . LYS A 1 389 ? 15.175  5.908   -37.544 1.00 88.73 389 A 1 
ATOM 3092 C CD  . LYS A 1 389 ? 16.486  5.163   -37.264 1.00 86.78 389 A 1 
ATOM 3093 C CE  . LYS A 1 389 ? 17.027  5.497   -35.880 1.00 83.85 389 A 1 
ATOM 3094 N NZ  . LYS A 1 389 ? 18.289  4.770   -35.653 1.00 77.62 389 A 1 
ATOM 3095 N N   . PHE A 1 390 ? 12.023  3.781   -38.709 1.00 93.43 390 A 1 
ATOM 3096 C CA  . PHE A 1 390 ? 10.908  3.214   -37.951 1.00 93.07 390 A 1 
ATOM 3097 C C   . PHE A 1 390 ? 11.025  1.690   -37.831 1.00 93.73 390 A 1 
ATOM 3098 O O   . PHE A 1 390 ? 11.044  1.164   -36.719 1.00 93.32 390 A 1 
ATOM 3099 C CB  . PHE A 1 390 ? 9.578   3.626   -38.601 1.00 92.99 390 A 1 
ATOM 3100 C CG  . PHE A 1 390 ? 8.371   2.962   -37.965 1.00 93.10 390 A 1 
ATOM 3101 C CD1 . PHE A 1 390 ? 7.807   1.808   -38.543 1.00 89.09 390 A 1 
ATOM 3102 C CD2 . PHE A 1 390 ? 7.834   3.472   -36.769 1.00 89.90 390 A 1 
ATOM 3103 C CE1 . PHE A 1 390 ? 6.715   1.172   -37.929 1.00 88.97 390 A 1 
ATOM 3104 C CE2 . PHE A 1 390 ? 6.741   2.837   -36.155 1.00 88.62 390 A 1 
ATOM 3105 C CZ  . PHE A 1 390 ? 6.181   1.686   -36.734 1.00 89.90 390 A 1 
ATOM 3106 N N   . TRP A 1 391 ? 11.184  0.980   -38.948 1.00 94.56 391 A 1 
ATOM 3107 C CA  . TRP A 1 391 ? 11.301  -0.482  -38.936 1.00 94.46 391 A 1 
ATOM 3108 C C   . TRP A 1 391 ? 12.586  -0.976  -38.270 1.00 94.28 391 A 1 
ATOM 3109 O O   . TRP A 1 391 ? 12.560  -1.988  -37.567 1.00 92.38 391 A 1 
ATOM 3110 C CB  . TRP A 1 391 ? 11.163  -1.010  -40.365 1.00 94.20 391 A 1 
ATOM 3111 C CG  . TRP A 1 391 ? 9.750   -1.019  -40.857 1.00 94.08 391 A 1 
ATOM 3112 C CD1 . TRP A 1 391 ? 9.228   -0.236  -41.824 1.00 89.91 391 A 1 
ATOM 3113 C CD2 . TRP A 1 391 ? 8.648   -1.848  -40.381 1.00 91.55 391 A 1 
ATOM 3114 N NE1 . TRP A 1 391 ? 7.888   -0.521  -41.984 1.00 89.25 391 A 1 
ATOM 3115 C CE2 . TRP A 1 391 ? 7.477   -1.507  -41.119 1.00 90.82 391 A 1 
ATOM 3116 C CE3 . TRP A 1 391 ? 8.519   -2.856  -39.402 1.00 89.66 391 A 1 
ATOM 3117 C CZ2 . TRP A 1 391 ? 6.244   -2.136  -40.904 1.00 89.05 391 A 1 
ATOM 3118 C CZ3 . TRP A 1 391 ? 7.281   -3.497  -39.175 1.00 87.01 391 A 1 
ATOM 3119 C CH2 . TRP A 1 391 ? 6.148   -3.138  -39.926 1.00 86.24 391 A 1 
ATOM 3120 N N   . ALA A 1 392 ? 13.693  -0.233  -38.411 1.00 93.79 392 A 1 
ATOM 3121 C CA  . ALA A 1 392 ? 14.924  -0.516  -37.679 1.00 92.78 392 A 1 
ATOM 3122 C C   . ALA A 1 392 ? 14.727  -0.377  -36.162 1.00 91.86 392 A 1 
ATOM 3123 O O   . ALA A 1 392 ? 15.098  -1.276  -35.405 1.00 90.20 392 A 1 
ATOM 3124 C CB  . ALA A 1 392 ? 16.014  0.421   -38.196 1.00 92.88 392 A 1 
ATOM 3125 N N   . ALA A 1 393 ? 14.059  0.689   -35.711 1.00 93.12 393 A 1 
ATOM 3126 C CA  . ALA A 1 393 ? 13.767  0.916   -34.301 1.00 90.99 393 A 1 
ATOM 3127 C C   . ALA A 1 393 ? 12.797  -0.134  -33.728 1.00 90.57 393 A 1 
ATOM 3128 O O   . ALA A 1 393 ? 13.007  -0.607  -32.612 1.00 88.74 393 A 1 
ATOM 3129 C CB  . ALA A 1 393 ? 13.237  2.345   -34.139 1.00 90.70 393 A 1 
ATOM 3130 N N   . VAL A 1 394 ? 11.783  -0.573  -34.496 1.00 93.12 394 A 1 
ATOM 3131 C CA  . VAL A 1 394 ? 10.892  -1.688  -34.120 1.00 92.11 394 A 1 
ATOM 3132 C C   . VAL A 1 394 ? 11.678  -2.994  -34.000 1.00 91.24 394 A 1 
ATOM 3133 O O   . VAL A 1 394 ? 11.524  -3.719  -33.017 1.00 90.01 394 A 1 
ATOM 3134 C CB  . VAL A 1 394 ? 9.733   -1.837  -35.128 1.00 92.44 394 A 1 
ATOM 3135 C CG1 . VAL A 1 394 ? 8.912   -3.115  -34.897 1.00 89.57 394 A 1 
ATOM 3136 C CG2 . VAL A 1 394 ? 8.756   -0.660  -35.021 1.00 88.63 394 A 1 
ATOM 3137 N N   . THR A 1 395 ? 12.567  -3.282  -34.951 1.00 93.87 395 A 1 
ATOM 3138 C CA  . THR A 1 395 ? 13.426  -4.478  -34.913 1.00 92.57 395 A 1 
ATOM 3139 C C   . THR A 1 395 ? 14.354  -4.445  -33.696 1.00 90.65 395 A 1 
ATOM 3140 O O   . THR A 1 395 ? 14.459  -5.433  -32.970 1.00 87.44 395 A 1 
ATOM 3141 C CB  . THR A 1 395 ? 14.253  -4.600  -36.204 1.00 92.17 395 A 1 
ATOM 3142 O OG1 . THR A 1 395 ? 13.401  -4.605  -37.326 1.00 83.31 395 A 1 
ATOM 3143 C CG2 . THR A 1 395 ? 15.051  -5.901  -36.258 1.00 81.86 395 A 1 
ATOM 3144 N N   . GLY A 1 396 ? 14.971  -3.294  -33.421 1.00 91.10 396 A 1 
ATOM 3145 C CA  . GLY A 1 396 ? 15.794  -3.076  -32.232 1.00 87.92 396 A 1 
ATOM 3146 C C   . GLY A 1 396 ? 15.008  -3.221  -30.927 1.00 87.11 396 A 1 
ATOM 3147 O O   . GLY A 1 396 ? 15.501  -3.831  -29.977 1.00 84.55 396 A 1 
ATOM 3148 N N   . PHE A 1 397 ? 13.758  -2.744  -30.883 1.00 87.53 397 A 1 
ATOM 3149 C CA  . PHE A 1 397 ? 12.859  -2.912  -29.739 1.00 85.64 397 A 1 
ATOM 3150 C C   . PHE A 1 397 ? 12.552  -4.392  -29.460 1.00 85.33 397 A 1 
ATOM 3151 O O   . PHE A 1 397 ? 12.735  -4.855  -28.332 1.00 84.39 397 A 1 
ATOM 3152 C CB  . PHE A 1 397 ? 11.577  -2.109  -29.989 1.00 85.06 397 A 1 
ATOM 3153 C CG  . PHE A 1 397 ? 10.480  -2.385  -28.986 1.00 84.33 397 A 1 
ATOM 3154 C CD1 . PHE A 1 397 ? 9.451   -3.294  -29.290 1.00 78.46 397 A 1 
ATOM 3155 C CD2 . PHE A 1 397 ? 10.510  -1.759  -27.733 1.00 78.13 397 A 1 
ATOM 3156 C CE1 . PHE A 1 397 ? 8.449   -3.567  -28.345 1.00 74.69 397 A 1 
ATOM 3157 C CE2 . PHE A 1 397 ? 9.508   -2.033  -26.788 1.00 74.02 397 A 1 
ATOM 3158 C CZ  . PHE A 1 397 ? 8.476   -2.937  -27.094 1.00 76.27 397 A 1 
ATOM 3159 N N   . VAL A 1 398 ? 12.150  -5.153  -30.487 1.00 89.21 398 A 1 
ATOM 3160 C CA  . VAL A 1 398 ? 11.878  -6.595  -30.375 1.00 88.19 398 A 1 
ATOM 3161 C C   . VAL A 1 398 ? 13.143  -7.352  -29.973 1.00 86.67 398 A 1 
ATOM 3162 O O   . VAL A 1 398 ? 13.103  -8.177  -29.059 1.00 85.03 398 A 1 
ATOM 3163 C CB  . VAL A 1 398 ? 11.293  -7.142  -31.693 1.00 89.41 398 A 1 
ATOM 3164 C CG1 . VAL A 1 398 ? 11.136  -8.669  -31.670 1.00 86.49 398 A 1 
ATOM 3165 C CG2 . VAL A 1 398 ? 9.904   -6.547  -31.962 1.00 86.00 398 A 1 
ATOM 3166 N N   . GLY A 1 399 ? 14.281  -7.041  -30.596 1.00 88.86 399 A 1 
ATOM 3167 C CA  . GLY A 1 399 ? 15.575  -7.631  -30.257 1.00 86.54 399 A 1 
ATOM 3168 C C   . GLY A 1 399 ? 15.972  -7.373  -28.801 1.00 85.09 399 A 1 
ATOM 3169 O O   . GLY A 1 399 ? 16.327  -8.311  -28.085 1.00 82.38 399 A 1 
ATOM 3170 N N   . ASN A 1 400 ? 15.828  -6.141  -28.319 1.00 85.50 400 A 1 
ATOM 3171 C CA  . ASN A 1 400 ? 16.111  -5.778  -26.928 1.00 82.20 400 A 1 
ATOM 3172 C C   . ASN A 1 400 ? 15.202  -6.531  -25.947 1.00 80.84 400 A 1 
ATOM 3173 O O   . ASN A 1 400 ? 15.671  -7.015  -24.917 1.00 78.54 400 A 1 
ATOM 3174 C CB  . ASN A 1 400 ? 15.963  -4.254  -26.793 1.00 79.98 400 A 1 
ATOM 3175 C CG  . ASN A 1 400 ? 16.436  -3.688  -25.465 1.00 72.55 400 A 1 
ATOM 3176 O OD1 . ASN A 1 400 ? 17.141  -4.284  -24.672 1.00 66.74 400 A 1 
ATOM 3177 N ND2 . ASN A 1 400 ? 16.067  -2.462  -25.175 1.00 64.24 400 A 1 
ATOM 3178 N N   . PHE A 1 401 ? 13.909  -6.692  -26.272 1.00 82.29 401 A 1 
ATOM 3179 C CA  . PHE A 1 401 ? 12.980  -7.475  -25.463 1.00 80.27 401 A 1 
ATOM 3180 C C   . PHE A 1 401 ? 13.403  -8.950  -25.369 1.00 79.92 401 A 1 
ATOM 3181 O O   . PHE A 1 401 ? 13.468  -9.504  -24.272 1.00 78.74 401 A 1 
ATOM 3182 C CB  . PHE A 1 401 ? 11.565  -7.333  -26.034 1.00 78.86 401 A 1 
ATOM 3183 C CG  . PHE A 1 401 ? 10.524  -8.087  -25.233 1.00 75.66 401 A 1 
ATOM 3184 C CD1 . PHE A 1 401 ? 10.120  -9.378  -25.626 1.00 71.33 401 A 1 
ATOM 3185 C CD2 . PHE A 1 401 ? 9.987   -7.511  -24.066 1.00 69.70 401 A 1 
ATOM 3186 C CE1 . PHE A 1 401 ? 9.180   -10.086 -24.858 1.00 65.12 401 A 1 
ATOM 3187 C CE2 . PHE A 1 401 ? 9.049   -8.220  -23.298 1.00 65.11 401 A 1 
ATOM 3188 C CZ  . PHE A 1 401 ? 8.645   -9.508  -23.693 1.00 65.61 401 A 1 
ATOM 3189 N N   . ILE A 1 402 ? 13.752  -9.573  -26.500 1.00 83.18 402 A 1 
ATOM 3190 C CA  . ILE A 1 402 ? 14.219  -10.966 -26.557 1.00 81.73 402 A 1 
ATOM 3191 C C   . ILE A 1 402 ? 15.510  -11.134 -25.747 1.00 79.93 402 A 1 
ATOM 3192 O O   . ILE A 1 402 ? 15.589  -12.008 -24.882 1.00 78.03 402 A 1 
ATOM 3193 C CB  . ILE A 1 402 ? 14.389  -11.409 -28.029 1.00 83.42 402 A 1 
ATOM 3194 C CG1 . ILE A 1 402 ? 13.008  -11.507 -28.716 1.00 81.23 402 A 1 
ATOM 3195 C CG2 . ILE A 1 402 ? 15.120  -12.762 -28.130 1.00 80.59 402 A 1 
ATOM 3196 C CD1 . ILE A 1 402 ? 13.082  -11.684 -30.241 1.00 74.35 402 A 1 
ATOM 3197 N N   . VAL A 1 403 ? 16.506  -10.274 -25.979 1.00 80.08 403 A 1 
ATOM 3198 C CA  . VAL A 1 403 ? 17.791  -10.319 -25.264 1.00 77.14 403 A 1 
ATOM 3199 C C   . VAL A 1 403 ? 17.581  -10.177 -23.755 1.00 74.97 403 A 1 
ATOM 3200 O O   . VAL A 1 403 ? 18.110  -10.975 -22.982 1.00 72.24 403 A 1 
ATOM 3201 C CB  . VAL A 1 403 ? 18.742  -9.243  -25.819 1.00 77.11 403 A 1 
ATOM 3202 C CG1 . VAL A 1 403 ? 19.983  -9.032  -24.952 1.00 72.68 403 A 1 
ATOM 3203 C CG2 . VAL A 1 403 ? 19.234  -9.641  -27.215 1.00 74.50 403 A 1 
ATOM 3204 N N   . ARG A 1 404 ? 16.748  -9.227  -23.309 1.00 79.06 404 A 1 
ATOM 3205 C CA  . ARG A 1 404 ? 16.430  -9.059  -21.883 1.00 75.15 404 A 1 
ATOM 3206 C C   . ARG A 1 404 ? 15.716  -10.269 -21.295 1.00 74.09 404 A 1 
ATOM 3207 O O   . ARG A 1 404 ? 16.066  -10.682 -20.196 1.00 71.11 404 A 1 
ATOM 3208 C CB  . ARG A 1 404 ? 15.589  -7.801  -21.669 1.00 72.89 404 A 1 
ATOM 3209 C CG  . ARG A 1 404 ? 16.441  -6.535  -21.786 1.00 66.85 404 A 1 
ATOM 3210 C CD  . ARG A 1 404 ? 15.537  -5.316  -21.633 1.00 65.27 404 A 1 
ATOM 3211 N NE  . ARG A 1 404 ? 16.288  -4.069  -21.816 1.00 59.52 404 A 1 
ATOM 3212 C CZ  . ARG A 1 404 ? 16.205  -2.978  -21.081 1.00 54.56 404 A 1 
ATOM 3213 N NH1 . ARG A 1 404 ? 15.445  -2.900  -20.026 1.00 51.59 404 A 1 
ATOM 3214 N NH2 . ARG A 1 404 ? 16.887  -1.923  -21.408 1.00 49.68 404 A 1 
ATOM 3215 N N   . LYS A 1 405 ? 14.764  -10.874 -22.018 1.00 74.08 405 A 1 
ATOM 3216 C CA  . LYS A 1 405 ? 14.063  -12.080 -21.556 1.00 71.80 405 A 1 
ATOM 3217 C C   . LYS A 1 405 ? 15.040  -13.220 -21.250 1.00 71.70 405 A 1 
ATOM 3218 O O   . LYS A 1 405 ? 14.885  -13.883 -20.232 1.00 69.88 405 A 1 
ATOM 3219 C CB  . LYS A 1 405 ? 13.010  -12.489 -22.599 1.00 69.96 405 A 1 
ATOM 3220 C CG  . LYS A 1 405 ? 12.198  -13.710 -22.139 1.00 64.53 405 A 1 
ATOM 3221 C CD  . LYS A 1 405 ? 11.159  -14.124 -23.189 1.00 63.70 405 A 1 
ATOM 3222 C CE  . LYS A 1 405 ? 10.446  -15.387 -22.686 1.00 56.96 405 A 1 
ATOM 3223 N NZ  . LYS A 1 405 ? 9.463   -15.905 -23.670 1.00 51.75 405 A 1 
ATOM 3224 N N   . TYR A 1 406 ? 16.041  -13.432 -22.094 1.00 74.58 406 A 1 
ATOM 3225 C CA  . TYR A 1 406 ? 16.999  -14.532 -21.915 1.00 72.80 406 A 1 
ATOM 3226 C C   . TYR A 1 406 ? 18.172  -14.198 -20.985 1.00 70.61 406 A 1 
ATOM 3227 O O   . TYR A 1 406 ? 18.668  -15.093 -20.303 1.00 67.83 406 A 1 
ATOM 3228 C CB  . TYR A 1 406 ? 17.491  -15.007 -23.287 1.00 73.43 406 A 1 
ATOM 3229 C CG  . TYR A 1 406 ? 16.435  -15.754 -24.083 1.00 72.48 406 A 1 
ATOM 3230 C CD1 . TYR A 1 406 ? 16.007  -17.027 -23.658 1.00 69.66 406 A 1 
ATOM 3231 C CD2 . TYR A 1 406 ? 15.876  -15.186 -25.241 1.00 69.57 406 A 1 
ATOM 3232 C CE1 . TYR A 1 406 ? 15.020  -17.721 -24.383 1.00 65.96 406 A 1 
ATOM 3233 C CE2 . TYR A 1 406 ? 14.885  -15.876 -25.967 1.00 66.56 406 A 1 
ATOM 3234 C CZ  . TYR A 1 406 ? 14.458  -17.145 -25.539 1.00 66.72 406 A 1 
ATOM 3235 O OH  . TYR A 1 406 ? 13.498  -17.809 -26.241 1.00 66.39 406 A 1 
ATOM 3236 N N   . LEU A 1 407 ? 18.620  -12.930 -20.922 1.00 70.09 407 A 1 
ATOM 3237 C CA  . LEU A 1 407 ? 19.770  -12.530 -20.098 1.00 67.34 407 A 1 
ATOM 3238 C C   . LEU A 1 407 ? 19.392  -12.111 -18.671 1.00 65.52 407 A 1 
ATOM 3239 O O   . LEU A 1 407 ? 20.149  -12.367 -17.744 1.00 61.87 407 A 1 
ATOM 3240 C CB  . LEU A 1 407 ? 20.539  -11.391 -20.794 1.00 64.92 407 A 1 
ATOM 3241 C CG  . LEU A 1 407 ? 21.250  -11.784 -22.101 1.00 60.12 407 A 1 
ATOM 3242 C CD1 . LEU A 1 407 ? 21.941  -10.548 -22.682 1.00 57.76 407 A 1 
ATOM 3243 C CD2 . LEU A 1 407 ? 22.310  -12.861 -21.894 1.00 54.95 407 A 1 
ATOM 3244 N N   . VAL A 1 408 ? 18.237  -11.458 -18.487 1.00 61.42 408 A 1 
ATOM 3245 C CA  . VAL A 1 408 ? 17.832  -10.888 -17.185 1.00 59.26 408 A 1 
ATOM 3246 C C   . VAL A 1 408 ? 16.893  -11.828 -16.426 1.00 58.53 408 A 1 
ATOM 3247 O O   . VAL A 1 408 ? 16.859  -11.816 -15.196 1.00 55.13 408 A 1 
ATOM 3248 C CB  . VAL A 1 408 ? 17.220  -9.481  -17.365 1.00 55.67 408 A 1 
ATOM 3249 C CG1 . VAL A 1 408 ? 16.915  -8.796  -16.036 1.00 52.02 408 A 1 
ATOM 3250 C CG2 . VAL A 1 408 ? 18.160  -8.547  -18.153 1.00 51.89 408 A 1 
ATOM 3251 N N   . PHE A 1 409 ? 16.147  -12.681 -17.138 1.00 55.12 409 A 1 
ATOM 3252 C CA  . PHE A 1 409 ? 15.243  -13.675 -16.553 1.00 54.18 409 A 1 
ATOM 3253 C C   . PHE A 1 409 ? 15.578  -15.096 -17.031 1.00 54.22 409 A 1 
ATOM 3254 O O   . PHE A 1 409 ? 14.773  -15.702 -17.742 1.00 51.13 409 A 1 
ATOM 3255 C CB  . PHE A 1 409 ? 13.786  -13.312 -16.868 1.00 49.80 409 A 1 
ATOM 3256 C CG  . PHE A 1 409 ? 13.373  -11.934 -16.415 1.00 46.20 409 A 1 
ATOM 3257 C CD1 . PHE A 1 409 ? 13.187  -11.666 -15.045 1.00 43.37 409 A 1 
ATOM 3258 C CD2 . PHE A 1 409 ? 13.152  -10.928 -17.369 1.00 42.01 409 A 1 
ATOM 3259 C CE1 . PHE A 1 409 ? 12.771  -10.392 -14.632 1.00 38.92 409 A 1 
ATOM 3260 C CE2 . PHE A 1 409 ? 12.737  -9.658  -16.954 1.00 39.60 409 A 1 
ATOM 3261 C CZ  . PHE A 1 409 ? 12.542  -9.388  -15.584 1.00 39.84 409 A 1 
ATOM 3262 N N   . PRO A 1 410 ? 16.747  -15.661 -16.679 1.00 51.38 410 A 1 
ATOM 3263 C CA  . PRO A 1 410 ? 16.907  -17.094 -16.833 1.00 51.30 410 A 1 
ATOM 3264 C C   . PRO A 1 410 ? 15.844  -17.758 -15.950 1.00 51.59 410 A 1 
ATOM 3265 O O   . PRO A 1 410 ? 15.877  -17.642 -14.724 1.00 48.78 410 A 1 
ATOM 3266 C CB  . PRO A 1 410 ? 18.348  -17.402 -16.405 1.00 47.66 410 A 1 
ATOM 3267 C CG  . PRO A 1 410 ? 18.689  -16.270 -15.438 1.00 46.49 410 A 1 
ATOM 3268 C CD  . PRO A 1 410 ? 17.856  -15.090 -15.942 1.00 48.92 410 A 1 
ATOM 3269 N N   . GLU A 1 411 ? 14.863  -18.433 -16.568 1.00 48.14 411 A 1 
ATOM 3270 C CA  . GLU A 1 411 ? 13.953  -19.304 -15.831 1.00 48.58 411 A 1 
ATOM 3271 C C   . GLU A 1 411 ? 14.821  -20.298 -15.058 1.00 48.46 411 A 1 
ATOM 3272 O O   . GLU A 1 411 ? 15.415  -21.212 -15.631 1.00 45.54 411 A 1 
ATOM 3273 C CB  . GLU A 1 411 ? 12.989  -20.064 -16.768 1.00 45.85 411 A 1 
ATOM 3274 C CG  . GLU A 1 411 ? 11.817  -19.209 -17.274 1.00 40.93 411 A 1 
ATOM 3275 C CD  . GLU A 1 411 ? 10.815  -20.011 -18.131 1.00 38.45 411 A 1 
ATOM 3276 O OE1 . GLU A 1 411 ? 9.729   -19.455 -18.408 1.00 35.47 411 A 1 
ATOM 3277 O OE2 . GLU A 1 411 ? 11.136  -21.156 -18.519 1.00 35.68 411 A 1 
ATOM 3278 N N   . LYS A 1 412 ? 14.918  -20.119 -13.735 1.00 47.92 412 A 1 
ATOM 3279 C CA  . LYS A 1 412 ? 15.397  -21.190 -12.869 1.00 49.34 412 A 1 
ATOM 3280 C C   . LYS A 1 412 ? 14.402  -22.326 -13.067 1.00 48.68 412 A 1 
ATOM 3281 O O   . LYS A 1 412 ? 13.325  -22.296 -12.479 1.00 45.78 412 A 1 
ATOM 3282 C CB  . LYS A 1 412 ? 15.483  -20.759 -11.394 1.00 45.60 412 A 1 
ATOM 3283 C CG  . LYS A 1 412 ? 16.719  -19.897 -11.094 1.00 40.78 412 A 1 
ATOM 3284 C CD  . LYS A 1 412 ? 16.844  -19.609 -9.588  1.00 38.44 412 A 1 
ATOM 3285 C CE  . LYS A 1 412 ? 18.116  -18.800 -9.307  1.00 33.31 412 A 1 
ATOM 3286 N NZ  . LYS A 1 412 ? 18.303  -18.528 -7.861  1.00 30.45 412 A 1 
ATOM 3287 N N   . LYS A 1 413 ? 14.752  -23.306 -13.913 1.00 45.58 413 A 1 
ATOM 3288 C CA  . LYS A 1 413 ? 14.083  -24.602 -13.939 1.00 47.91 413 A 1 
ATOM 3289 C C   . LYS A 1 413 ? 14.087  -25.093 -12.493 1.00 46.71 413 A 1 
ATOM 3290 O O   . LYS A 1 413 ? 15.119  -25.534 -11.992 1.00 44.45 413 A 1 
ATOM 3291 C CB  . LYS A 1 413 ? 14.806  -25.596 -14.872 1.00 45.06 413 A 1 
ATOM 3292 C CG  . LYS A 1 413 ? 14.495  -25.378 -16.361 1.00 40.31 413 A 1 
ATOM 3293 C CD  . LYS A 1 413 ? 15.154  -26.467 -17.225 1.00 38.08 413 A 1 
ATOM 3294 C CE  . LYS A 1 413 ? 14.775  -26.302 -18.701 1.00 31.64 413 A 1 
ATOM 3295 N NZ  . LYS A 1 413 ? 15.385  -27.355 -19.549 1.00 29.09 413 A 1 
ATOM 3296 N N   . ARG A 1 414 ? 12.960  -24.937 -11.801 1.00 39.99 414 A 1 
ATOM 3297 C CA  . ARG A 1 414 ? 12.722  -25.665 -10.561 1.00 41.27 414 A 1 
ATOM 3298 C C   . ARG A 1 414 ? 12.706  -27.130 -10.970 1.00 40.05 414 A 1 
ATOM 3299 O O   . ARG A 1 414 ? 11.727  -27.598 -11.542 1.00 37.98 414 A 1 
ATOM 3300 C CB  . ARG A 1 414 ? 11.409  -25.237 -9.887  1.00 38.85 414 A 1 
ATOM 3301 C CG  . ARG A 1 414 ? 11.574  -23.991 -9.006  1.00 35.78 414 A 1 
ATOM 3302 C CD  . ARG A 1 414 ? 10.243  -23.660 -8.315  1.00 32.52 414 A 1 
ATOM 3303 N NE  . ARG A 1 414 ? 10.380  -22.575 -7.323  1.00 28.45 414 A 1 
ATOM 3304 C CZ  . ARG A 1 414 ? 9.410   -22.071 -6.576  1.00 26.64 414 A 1 
ATOM 3305 N NH1 . ARG A 1 414 ? 8.172   -22.474 -6.689  1.00 25.58 414 A 1 
ATOM 3306 N NH2 . ARG A 1 414 ? 9.671   -21.150 -5.691  1.00 25.16 414 A 1 
ATOM 3307 N N   . VAL A 1 415 ? 13.840  -27.807 -10.766 1.00 38.74 415 A 1 
ATOM 3308 C CA  . VAL A 1 415 ? 13.872  -29.264 -10.717 1.00 42.83 415 A 1 
ATOM 3309 C C   . VAL A 1 415 ? 12.872  -29.639 -9.629  1.00 42.87 415 A 1 
ATOM 3310 O O   . VAL A 1 415 ? 12.986  -29.162 -8.500  1.00 40.33 415 A 1 
ATOM 3311 C CB  . VAL A 1 415 ? 15.293  -29.783 -10.430 1.00 39.05 415 A 1 
ATOM 3312 C CG1 . VAL A 1 415 ? 15.327  -31.312 -10.420 1.00 34.07 415 A 1 
ATOM 3313 C CG2 . VAL A 1 415 ? 16.275  -29.300 -11.515 1.00 37.48 415 A 1 
ATOM 3314 N N   . ARG A 1 416 ? 11.809  -30.326 -10.048 1.00 28.28 416 A 1 
ATOM 3315 C CA  . ARG A 1 416 ? 10.761  -30.871 -9.185  1.00 33.95 416 A 1 
ATOM 3316 C C   . ARG A 1 416 ? 11.343  -31.916 -8.253  1.00 31.11 416 A 1 
ATOM 3317 O O   . ARG A 1 416 ? 12.215  -32.670 -8.742  1.00 28.45 416 A 1 
ATOM 3318 C CB  . ARG A 1 416 ? 9.645   -31.490 -10.037 1.00 32.34 416 A 1 
ATOM 3319 C CG  . ARG A 1 416 ? 8.337   -30.699 -9.969  1.00 29.92 416 A 1 
ATOM 3320 C CD  . ARG A 1 416 ? 7.275   -31.429 -10.789 1.00 27.96 416 A 1 
ATOM 3321 N NE  . ARG A 1 416 ? 5.967   -30.758 -10.719 1.00 23.65 416 A 1 
ATOM 3322 C CZ  . ARG A 1 416 ? 4.882   -31.128 -11.377 1.00 23.92 416 A 1 
ATOM 3323 N NH1 . ARG A 1 416 ? 4.874   -32.160 -12.178 1.00 25.28 416 A 1 
ATOM 3324 N NH2 . ARG A 1 416 ? 3.769   -30.472 -11.230 1.00 23.83 416 A 1 
ATOM 3325 O OXT . ARG A 1 416 ? 10.835  -31.944 -7.120  1.00 32.62 416 A 1 
#
