# 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_if10182
#
_entry.id if10182
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n PRO 3   
1 n ILE 4   
1 n ILE 5   
1 n PHE 6   
1 n GLN 7   
1 n THR 8   
1 n ASN 9   
1 n ALA 10  
1 n VAL 11  
1 n CYS 12  
1 n GLY 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n SER 17  
1 n LYS 18  
1 n TRP 19  
1 n ILE 20  
1 n ILE 21  
1 n SER 22  
1 n ASP 23  
1 n ILE 24  
1 n PRO 25  
1 n LYS 26  
1 n ARG 27  
1 n ALA 28  
1 n GLN 29  
1 n GLY 30  
1 n ILE 31  
1 n PRO 32  
1 n ILE 33  
1 n ARG 34  
1 n GLN 35  
1 n GLY 36  
1 n ASN 37  
1 n SER 38  
1 n ILE 39  
1 n TYR 40  
1 n PHE 41  
1 n TYR 42  
1 n GLU 43  
1 n ILE 44  
1 n ARG 45  
1 n TYR 46  
1 n GLU 47  
1 n ASP 48  
1 n ARG 49  
1 n ARG 50  
1 n MET 51  
1 n ASN 52  
1 n ILE 53  
1 n GLN 54  
1 n ARG 55  
1 n LEU 56  
1 n LYS 57  
1 n GLU 58  
1 n GLU 59  
1 n ILE 60  
1 n ALA 61  
1 n GLU 62  
1 n VAL 63  
1 n SER 64  
1 n ASP 65  
1 n PRO 66  
1 n ARG 67  
1 n ARG 68  
1 n ALA 69  
1 n TYR 70  
1 n GLY 71  
1 n ASN 72  
1 n PHE 73  
1 n ARG 74  
1 n HIS 75  
1 n LYS 76  
1 n LEU 77  
1 n GLU 78  
1 n ASP 79  
1 n ILE 80  
1 n ILE 81  
1 n ILE 82  
1 n ILE 83  
1 n GLY 84  
1 n LEU 85  
1 n LEU 86  
1 n SER 87  
1 n THR 88  
1 n ILE 89  
1 n CYS 90  
1 n LEU 91  
1 n GLY 92  
1 n GLU 93  
1 n ASP 94  
1 n PHE 95  
1 n ALA 96  
1 n ASP 97  
1 n MET 98  
1 n GLU 99  
1 n GLU 100 
1 n PHE 101 
1 n GLY 102 
1 n LYS 103 
1 n GLU 104 
1 n ARG 105 
1 n GLU 106 
1 n GLU 107 
1 n TRP 108 
1 n LEU 109 
1 n ARG 110 
1 n ASP 111 
1 n PHE 112 
1 n LEU 113 
1 n GLU 114 
1 n LEU 115 
1 n PRO 116 
1 n ASN 117 
1 n GLY 118 
1 n ILE 119 
1 n PRO 120 
1 n ASP 121 
1 n SER 122 
1 n ASP 123 
1 n THR 124 
1 n PHE 125 
1 n ARG 126 
1 n ARG 127 
1 n VAL 128 
1 n PHE 129 
1 n GLU 130 
1 n ARG 131 
1 n LEU 132 
1 n GLU 133 
1 n PRO 134 
1 n GLY 135 
1 n GLU 136 
1 n LEU 137 
1 n LEU 138 
1 n LYS 139 
1 n CYS 140 
1 n LEU 141 
1 n ASN 142 
1 n LYS 143 
1 n TRP 144 
1 n ILE 145 
1 n GLU 146 
1 n GLU 147 
1 n GLN 148 
1 n ARG 149 
1 n ASP 150 
1 n THR 151 
1 n ARG 152 
1 n ALA 153 
1 n VAL 154 
1 n ILE 155 
1 n ASN 156 
1 n ILE 157 
1 n ASP 158 
1 n GLY 159 
1 n LYS 160 
1 n THR 161 
1 n ILE 162 
1 n ARG 163 
1 n GLY 164 
1 n SER 165 
1 n GLY 166 
1 n ASN 167 
1 n ALA 168 
1 n GLU 169 
1 n HIS 170 
1 n LYS 171 
1 n ALA 172 
1 n TYR 173 
1 n HIS 174 
1 n VAL 175 
1 n VAL 176 
1 n SER 177 
1 n ALA 178 
1 n TRP 179 
1 n VAL 180 
1 n ALA 181 
1 n GLU 182 
1 n ASN 183 
1 n GLN 184 
1 n MET 185 
1 n THR 186 
1 n LEU 187 
1 n GLY 188 
1 n GLN 189 
1 n ILE 190 
1 n LYS 191 
1 n VAL 192 
1 n GLU 193 
1 n GLU 194 
1 n LYS 195 
1 n SER 196 
1 n ASN 197 
1 n GLU 198 
1 n ILE 199 
1 n THR 200 
1 n ALA 201 
1 n VAL 202 
1 n PRO 203 
1 n GLU 204 
1 n LEU 205 
1 n LEU 206 
1 n ASP 207 
1 n MET 208 
1 n LEU 209 
1 n ASP 210 
1 n VAL 211 
1 n GLU 212 
1 n GLY 213 
1 n SER 214 
1 n ILE 215 
1 n ILE 216 
1 n THR 217 
1 n ALA 218 
1 n ASP 219 
1 n ALA 220 
1 n MET 221 
1 n CYS 222 
1 n CYS 223 
1 n GLN 224 
1 n LYS 225 
1 n ALA 226 
1 n ILE 227 
1 n THR 228 
1 n ALA 229 
1 n LYS 230 
1 n ILE 231 
1 n ALA 232 
1 n GLU 233 
1 n ARG 234 
1 n LYS 235 
1 n ALA 236 
1 n GLU 237 
1 n TYR 238 
1 n VAL 239 
1 n ILE 240 
1 n GLY 241 
1 n LEU 242 
1 n LYS 243 
1 n GLY 244 
1 n ASN 245 
1 n GLN 246 
1 n GLY 247 
1 n SER 248 
1 n LEU 249 
1 n LEU 250 
1 n GLU 251 
1 n ASP 252 
1 n VAL 253 
1 n ARG 254 
1 n LEU 255 
1 n TYR 256 
1 n PHE 257 
1 n ASP 258 
1 n ARG 259 
1 n GLU 260 
1 n HIS 261 
1 n ALA 262 
1 n GLN 263 
1 n THR 264 
1 n PHE 265 
1 n PHE 266 
1 n GLU 267 
1 n SER 268 
1 n LEU 269 
1 n GLU 270 
1 n LYS 271 
1 n GLY 272 
1 n HIS 273 
1 n GLY 274 
1 n ARG 275 
1 n ILE 276 
1 n GLU 277 
1 n LYS 278 
1 n ARG 279 
1 n GLU 280 
1 n TYR 281 
1 n PHE 282 
1 n LEU 283 
1 n GLU 284 
1 n THR 285 
1 n ASP 286 
1 n ILE 287 
1 n ALA 288 
1 n TRP 289 
1 n LEU 290 
1 n PRO 291 
1 n GLN 292 
1 n LYS 293 
1 n GLN 294 
1 n GLU 295 
1 n TRP 296 
1 n THR 297 
1 n ASN 298 
1 n LEU 299 
1 n HIS 300 
1 n ALA 301 
1 n ILE 302 
1 n GLY 303 
1 n ALA 304 
1 n VAL 305 
1 n ARG 306 
1 n SER 307 
1 n THR 308 
1 n VAL 309 
1 n ASP 310 
1 n GLU 311 
1 n LYS 312 
1 n SER 313 
1 n GLY 314 
1 n VAL 315 
1 n ARG 316 
1 n GLN 317 
1 n GLU 318 
1 n THR 319 
1 n ARG 320 
1 n TYR 321 
1 n PHE 322 
1 n ILE 323 
1 n THR 324 
1 n SER 325 
1 n LEU 326 
1 n THR 327 
1 n ALA 328 
1 n ILE 329 
1 n ASN 330 
1 n ASP 331 
1 n PHE 332 
1 n ALA 333 
1 n TYR 334 
1 n ALA 335 
1 n VAL 336 
1 n ARG 337 
1 n LYS 338 
1 n HIS 339 
1 n TRP 340 
1 n SER 341 
1 n ILE 342 
1 n GLU 343 
1 n ASN 344 
1 n GLN 345 
1 n LEU 346 
1 n HIS 347 
1 n TRP 348 
1 n CYS 349 
1 n LEU 350 
1 n ASP 351 
1 n VAL 352 
1 n ILE 353 
1 n PHE 354 
1 n ARG 355 
1 n GLU 356 
1 n ASP 357 
1 n SER 358 
1 n ALA 359 
1 n ARG 360 
1 n ALA 361 
1 n ARG 362 
1 n LYS 363 
1 n ASP 364 
1 n ASN 365 
1 n SER 366 
1 n PRO 367 
1 n LEU 368 
1 n ASN 369 
1 n MET 370 
1 n ASN 371 
1 n VAL 372 
1 n LEU 373 
1 n ARG 374 
1 n LYS 375 
1 n THR 376 
1 n ALA 377 
1 n LEU 378 
1 n SER 379 
1 n LEU 380 
1 n ALA 381 
1 n SER 382 
1 n LYS 383 
1 n ALA 384 
1 n ASP 385 
1 n LEU 386 
1 n GLY 387 
1 n ARG 388 
1 n LYS 389 
1 n ARG 390 
1 n LEU 391 
1 n GLY 392 
1 n THR 393 
1 n ARG 394 
1 n LYS 395 
1 n LYS 396 
1 n MET 397 
1 n LEU 398 
1 n LYS 399 
1 n ALA 400 
1 n THR 401 
1 n LEU 402 
1 n ASN 403 
1 n HIS 404 
1 n ASP 405 
1 n VAL 406 
1 n LEU 407 
1 n LEU 408 
1 n LYS 409 
1 n ILE 410 
1 n LEU 411 
1 n PHE 412 
1 n ALA 413 
1 n ARG 414 
1 n LYS 415 
#
_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 @ 2025-11-15 02:24:25)"
_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 71.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -21.647 10.284  16.221  1.00 25.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.571 9.576   17.135  1.00 30.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.788 9.114   18.347  1.00 31.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.719 8.545   18.175  1.00 31.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.243 8.375   16.455  1.00 29.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.277 8.797   15.415  1.00 26.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.075 7.377   14.646  1.00 23.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.401 8.044   12.985  1.00 21.27 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -22.270 9.431   19.551  1.00 29.95 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -21.586 9.202   20.832  1.00 32.47 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -21.581 7.705   21.172  1.00 33.05 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -22.629 7.072   21.032  1.00 31.94 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -22.303 9.981   21.951  1.00 31.69 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -22.895 11.162  21.440  1.00 28.22 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -21.347 10.422  23.055  1.00 28.98 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? -20.451 7.111   21.612  1.00 30.66 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? -20.433 5.717   22.052  1.00 32.42 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? -21.295 5.544   23.311  1.00 32.76 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? -21.231 6.361   24.230  1.00 32.80 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? -18.957 5.379   22.295  1.00 32.47 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? -18.314 6.736   22.578  1.00 32.77 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? -19.146 7.723   21.765  1.00 35.07 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -22.103 4.484   23.352  1.00 30.09 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -22.855 4.092   24.552  1.00 31.51 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -21.887 3.339   25.467  1.00 31.52 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -21.360 2.293   25.098  1.00 30.60 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -24.113 3.266   24.193  1.00 30.89 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -25.077 4.115   23.329  1.00 28.45 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -24.827 2.793   25.474  1.00 29.00 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -26.301 3.355   22.801  1.00 26.91 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -21.628 3.896   26.659  1.00 30.46 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -20.751 3.312   27.674  1.00 31.89 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -21.630 2.512   28.635  1.00 31.95 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -22.429 3.097   29.363  1.00 31.24 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -19.948 4.423   28.398  1.00 31.58 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -19.089 5.235   27.398  1.00 29.28 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -19.054 3.812   29.499  1.00 30.20 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -18.393 6.459   28.008  1.00 28.13 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? -21.464 1.189   28.672  1.00 30.19 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? -22.010 0.380   29.761  1.00 32.74 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? -20.965 0.270   30.868  1.00 32.58 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? -19.890 -0.296  30.678  1.00 31.41 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? -22.483 -0.989  29.256  1.00 31.86 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? -23.810 -0.921  28.523  1.00 29.63 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? -25.018 -0.958  29.247  1.00 27.88 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? -23.843 -0.803  27.120  1.00 28.53 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? -26.251 -0.882  28.570  1.00 27.12 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? -25.075 -0.724  26.446  1.00 26.97 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? -26.280 -0.765  27.170  1.00 27.09 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? -21.265 0.858   32.031  1.00 29.64 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? -20.425 0.784   33.220  1.00 30.96 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? -21.000 -0.286  34.151  1.00 31.19 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? -22.050 -0.091  34.751  1.00 30.69 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? -20.347 2.184   33.857  1.00 30.28 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? -19.232 2.307   34.907  1.00 27.97 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? -19.085 3.731   35.456  1.00 26.28 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? -19.799 4.658   35.116  1.00 26.14 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? -18.140 3.963   36.338  1.00 25.94 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -20.314 -1.423  34.278  1.00 27.35 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -20.640 -2.413  35.314  1.00 29.43 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -19.668 -2.256  36.480  1.00 29.26 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -18.466 -2.478  36.340  1.00 28.26 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -20.664 -3.853  34.775  1.00 28.24 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -19.478 -4.159  34.081  1.00 26.42 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -21.832 -4.068  33.809  1.00 26.44 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -20.182 -1.850  37.652  1.00 29.68 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -19.417 -1.838  38.896  1.00 31.47 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -19.307 -3.272  39.425  1.00 31.01 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -20.245 -3.799  40.016  1.00 29.87 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -20.089 -0.896  39.917  1.00 30.34 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -19.889 0.576   39.610  1.00 27.34 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -18.985 0.983   38.898  1.00 24.96 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -20.716 1.435   40.157  1.00 24.39 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -18.153 -3.917  39.213  1.00 28.12 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -17.859 -5.193  39.853  1.00 30.02 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -17.421 -4.943  41.307  1.00 29.79 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -16.310 -4.483  41.564  1.00 28.64 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -16.820 -5.955  39.021  1.00 28.92 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? -18.295 -5.247  42.273  1.00 26.53 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? -17.942 -5.307  43.696  1.00 27.52 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? -17.110 -6.570  43.920  1.00 27.62 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? -17.598 -7.683  43.740  1.00 26.52 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? -19.199 -5.274  44.591  1.00 25.75 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? -18.831 -5.312  46.078  1.00 22.95 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? -20.019 -3.993  44.343  1.00 23.65 11  A 1 
ATOM 86   N N   . CYS A 1 12  ? -15.832 -6.414  44.293  1.00 24.47 12  A 1 
ATOM 87   C CA  . CYS A 1 12  ? -14.954 -7.532  44.633  1.00 26.81 12  A 1 
ATOM 88   C C   . CYS A 1 12  ? -15.335 -8.117  46.001  1.00 26.98 12  A 1 
ATOM 89   O O   . CYS A 1 12  ? -14.999 -7.556  47.041  1.00 26.22 12  A 1 
ATOM 90   C CB  . CYS A 1 12  ? -13.488 -7.066  44.625  1.00 25.71 12  A 1 
ATOM 91   S SG  . CYS A 1 12  ? -12.852 -6.951  42.930  1.00 22.87 12  A 1 
ATOM 92   N N   . GLY A 1 13  ? -15.982 -9.279  45.997  1.00 26.47 13  A 1 
ATOM 93   C CA  . GLY A 1 13  ? -16.018 -10.216 47.125  1.00 28.49 13  A 1 
ATOM 94   C C   . GLY A 1 13  ? -15.053 -11.392 46.886  1.00 28.69 13  A 1 
ATOM 95   O O   . GLY A 1 13  ? -14.712 -11.668 45.734  1.00 27.30 13  A 1 
ATOM 96   N N   . PRO A 1 14  ? -14.580 -12.104 47.936  1.00 25.79 14  A 1 
ATOM 97   C CA  . PRO A 1 14  ? -13.523 -13.103 47.810  1.00 26.78 14  A 1 
ATOM 98   C C   . PRO A 1 14  ? -14.099 -14.451 47.361  1.00 27.39 14  A 1 
ATOM 99   O O   . PRO A 1 14  ? -14.227 -15.370 48.155  1.00 26.30 14  A 1 
ATOM 100  C CB  . PRO A 1 14  ? -12.874 -13.143 49.198  1.00 25.29 14  A 1 
ATOM 101  C CG  . PRO A 1 14  ? -14.059 -12.903 50.130  1.00 26.12 14  A 1 
ATOM 102  C CD  . PRO A 1 14  ? -14.976 -11.969 49.322  1.00 29.88 14  A 1 
ATOM 103  N N   . PHE A 1 15  ? -14.439 -14.598 46.094  1.00 23.79 15  A 1 
ATOM 104  C CA  . PHE A 1 15  ? -14.767 -15.907 45.525  1.00 25.32 15  A 1 
ATOM 105  C C   . PHE A 1 15  ? -14.173 -16.082 44.122  1.00 25.76 15  A 1 
ATOM 106  O O   . PHE A 1 15  ? -14.105 -15.158 43.319  1.00 24.19 15  A 1 
ATOM 107  C CB  . PHE A 1 15  ? -16.274 -16.208 45.610  1.00 23.29 15  A 1 
ATOM 108  C CG  . PHE A 1 15  ? -16.646 -16.902 46.910  1.00 20.72 15  A 1 
ATOM 109  C CD1 . PHE A 1 15  ? -16.496 -18.299 47.034  1.00 18.68 15  A 1 
ATOM 110  C CD2 . PHE A 1 15  ? -17.083 -16.150 48.016  1.00 18.61 15  A 1 
ATOM 111  C CE1 . PHE A 1 15  ? -16.772 -18.937 48.259  1.00 18.05 15  A 1 
ATOM 112  C CE2 . PHE A 1 15  ? -17.354 -16.787 49.244  1.00 18.02 15  A 1 
ATOM 113  C CZ  . PHE A 1 15  ? -17.195 -18.177 49.364  1.00 18.90 15  A 1 
ATOM 114  N N   . SER A 1 16  ? -13.687 -17.299 43.903  1.00 22.10 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? -12.854 -17.748 42.785  1.00 25.09 16  A 1 
ATOM 116  C C   . SER A 1 16  ? -13.365 -17.354 41.390  1.00 26.09 16  A 1 
ATOM 117  O O   . SER A 1 16  ? -14.539 -17.495 41.065  1.00 25.48 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? -12.745 -19.273 42.865  1.00 23.93 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? -14.022 -19.876 42.734  1.00 21.07 16  A 1 
ATOM 120  N N   . SER A 1 17  ? -12.417 -16.989 40.537  1.00 26.49 17  A 1 
ATOM 121  C CA  . SER A 1 17  ? -12.544 -16.646 39.118  1.00 28.06 17  A 1 
ATOM 122  C C   . SER A 1 17  ? -13.017 -17.823 38.253  1.00 28.73 17  A 1 
ATOM 123  O O   . SER A 1 17  ? -12.233 -18.386 37.485  1.00 27.55 17  A 1 
ATOM 124  C CB  . SER A 1 17  ? -11.175 -16.145 38.647  1.00 26.44 17  A 1 
ATOM 125  O OG  . SER A 1 17  ? -10.182 -17.105 38.963  1.00 24.38 17  A 1 
ATOM 126  N N   . LYS A 1 18  ? -14.266 -18.235 38.399  1.00 25.33 18  A 1 
ATOM 127  C CA  . LYS A 1 18  ? -14.825 -19.314 37.573  1.00 27.29 18  A 1 
ATOM 128  C C   . LYS A 1 18  ? -16.355 -19.274 37.546  1.00 27.98 18  A 1 
ATOM 129  O O   . LYS A 1 18  ? -16.949 -20.248 37.933  1.00 26.98 18  A 1 
ATOM 130  C CB  . LYS A 1 18  ? -14.276 -20.681 38.047  1.00 26.06 18  A 1 
ATOM 131  C CG  . LYS A 1 18  ? -13.539 -21.435 36.930  1.00 23.42 18  A 1 
ATOM 132  C CD  . LYS A 1 18  ? -13.151 -22.833 37.405  1.00 21.78 18  A 1 
ATOM 133  C CE  . LYS A 1 18  ? -12.279 -23.534 36.361  1.00 19.19 18  A 1 
ATOM 134  N NZ  . LYS A 1 18  ? -11.972 -24.932 36.766  1.00 17.98 18  A 1 
ATOM 135  N N   . TRP A 1 19  ? -16.986 -18.181 37.110  1.00 22.44 19  A 1 
ATOM 136  C CA  . TRP A 1 19  ? -18.406 -18.219 36.686  1.00 22.51 19  A 1 
ATOM 137  C C   . TRP A 1 19  ? -18.744 -17.050 35.732  1.00 22.68 19  A 1 
ATOM 138  O O   . TRP A 1 19  ? -18.245 -15.946 35.906  1.00 21.37 19  A 1 
ATOM 139  C CB  . TRP A 1 19  ? -19.363 -18.257 37.908  1.00 21.54 19  A 1 
ATOM 140  C CG  . TRP A 1 19  ? -19.476 -19.614 38.556  1.00 19.86 19  A 1 
ATOM 141  C CD1 . TRP A 1 19  ? -18.820 -20.005 39.674  1.00 17.58 19  A 1 
ATOM 142  C CD2 . TRP A 1 19  ? -20.158 -20.810 38.065  1.00 17.14 19  A 1 
ATOM 143  N NE1 . TRP A 1 19  ? -19.016 -21.350 39.878  1.00 17.19 19  A 1 
ATOM 144  C CE2 . TRP A 1 19  ? -19.816 -21.905 38.919  1.00 17.81 19  A 1 
ATOM 145  C CE3 . TRP A 1 19  ? -20.998 -21.092 36.970  1.00 19.26 19  A 1 
ATOM 146  C CZ2 . TRP A 1 19  ? -20.272 -23.210 38.678  1.00 18.41 19  A 1 
ATOM 147  C CZ3 . TRP A 1 19  ? -21.476 -22.402 36.729  1.00 18.58 19  A 1 
ATOM 148  C CH2 . TRP A 1 19  ? -21.108 -23.459 37.573  1.00 18.59 19  A 1 
ATOM 149  N N   . ILE A 1 20  ? -19.612 -17.356 34.763  1.00 26.39 20  A 1 
ATOM 150  C CA  . ILE A 1 20  ? -20.298 -16.471 33.801  1.00 27.89 20  A 1 
ATOM 151  C C   . ILE A 1 20  ? -19.525 -16.215 32.492  1.00 28.42 20  A 1 
ATOM 152  O O   . ILE A 1 20  ? -19.119 -15.101 32.172  1.00 27.34 20  A 1 
ATOM 153  C CB  . ILE A 1 20  ? -20.941 -15.209 34.448  1.00 26.70 20  A 1 
ATOM 154  C CG1 . ILE A 1 20  ? -21.632 -15.507 35.805  1.00 24.45 20  A 1 
ATOM 155  C CG2 . ILE A 1 20  ? -21.993 -14.619 33.486  1.00 24.96 20  A 1 
ATOM 156  C CD1 . ILE A 1 20  ? -21.977 -14.251 36.613  1.00 22.83 20  A 1 
ATOM 157  N N   . ILE A 1 21  ? -19.389 -17.256 31.681  1.00 25.22 21  A 1 
ATOM 158  C CA  . ILE A 1 21  ? -19.221 -17.140 30.211  1.00 26.38 21  A 1 
ATOM 159  C C   . ILE A 1 21  ? -20.412 -17.786 29.466  1.00 26.90 21  A 1 
ATOM 160  O O   . ILE A 1 21  ? -20.545 -17.637 28.261  1.00 26.46 21  A 1 
ATOM 161  C CB  . ILE A 1 21  ? -17.820 -17.649 29.764  1.00 25.64 21  A 1 
ATOM 162  C CG1 . ILE A 1 21  ? -16.711 -16.767 30.392  1.00 23.76 21  A 1 
ATOM 163  C CG2 . ILE A 1 21  ? -17.637 -17.670 28.228  1.00 24.33 21  A 1 
ATOM 164  C CD1 . ILE A 1 21  ? -15.268 -17.197 30.087  1.00 22.99 21  A 1 
ATOM 165  N N   . SER A 1 22  ? -21.323 -18.461 30.163  1.00 29.18 22  A 1 
ATOM 166  C CA  . SER A 1 22  ? -22.408 -19.220 29.523  1.00 31.01 22  A 1 
ATOM 167  C C   . SER A 1 22  ? -23.638 -18.417 29.091  1.00 31.72 22  A 1 
ATOM 168  O O   . SER A 1 22  ? -24.381 -18.915 28.256  1.00 30.25 22  A 1 
ATOM 169  C CB  . SER A 1 22  ? -22.836 -20.382 30.424  1.00 29.04 22  A 1 
ATOM 170  O OG  . SER A 1 22  ? -23.135 -19.914 31.720  1.00 26.37 22  A 1 
ATOM 171  N N   . ASP A 1 23  ? -23.835 -17.178 29.589  1.00 27.87 23  A 1 
ATOM 172  C CA  . ASP A 1 23  ? -25.105 -16.455 29.378  1.00 29.97 23  A 1 
ATOM 173  C C   . ASP A 1 23  ? -24.985 -15.152 28.567  1.00 30.50 23  A 1 
ATOM 174  O O   . ASP A 1 23  ? -25.928 -14.369 28.489  1.00 28.78 23  A 1 
ATOM 175  C CB  . ASP A 1 23  ? -25.821 -16.251 30.726  1.00 27.85 23  A 1 
ATOM 176  C CG  . ASP A 1 23  ? -26.240 -17.572 31.375  1.00 25.24 23  A 1 
ATOM 177  O OD1 . ASP A 1 23  ? -26.515 -18.539 30.635  1.00 23.08 23  A 1 
ATOM 178  O OD2 . ASP A 1 23  ? -26.215 -17.626 32.621  1.00 22.50 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? -23.840 -14.898 27.925  1.00 28.53 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? -23.721 -13.787 26.970  1.00 29.95 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -24.167 -14.302 25.592  1.00 29.92 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -23.559 -15.246 25.079  1.00 29.12 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? -22.300 -13.183 26.959  1.00 29.45 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? -21.898 -12.716 28.380  1.00 27.92 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -22.244 -12.000 25.971  1.00 28.93 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? -20.472 -12.166 28.490  1.00 27.65 24  A 1 
ATOM 187  N N   . PRO A 1 25  ? -25.189 -13.708 24.962  1.00 31.81 25  A 1 
ATOM 188  C CA  . PRO A 1 25  ? -25.597 -14.104 23.617  1.00 32.93 25  A 1 
ATOM 189  C C   . PRO A 1 25  ? -24.396 -14.065 22.669  1.00 33.84 25  A 1 
ATOM 190  O O   . PRO A 1 25  ? -23.676 -13.067 22.636  1.00 33.07 25  A 1 
ATOM 191  C CB  . PRO A 1 25  ? -26.687 -13.105 23.193  1.00 31.06 25  A 1 
ATOM 192  C CG  . PRO A 1 25  ? -27.215 -12.552 24.516  1.00 31.03 25  A 1 
ATOM 193  C CD  . PRO A 1 25  ? -26.006 -12.604 25.445  1.00 33.76 25  A 1 
ATOM 194  N N   . LYS A 1 26  ? -24.189 -15.099 21.854  1.00 32.92 26  A 1 
ATOM 195  C CA  . LYS A 1 26  ? -23.080 -15.229 20.877  1.00 33.92 26  A 1 
ATOM 196  C C   . LYS A 1 26  ? -22.923 -14.034 19.907  1.00 34.08 26  A 1 
ATOM 197  O O   . LYS A 1 26  ? -21.930 -13.962 19.193  1.00 32.60 26  A 1 
ATOM 198  C CB  . LYS A 1 26  ? -23.239 -16.538 20.079  1.00 32.15 26  A 1 
ATOM 199  C CG  . LYS A 1 26  ? -22.866 -17.814 20.859  1.00 29.47 26  A 1 
ATOM 200  C CD  . LYS A 1 26  ? -22.964 -19.048 19.946  1.00 26.94 26  A 1 
ATOM 201  C CE  . LYS A 1 26  ? -22.502 -20.330 20.651  1.00 24.38 26  A 1 
ATOM 202  N NZ  . LYS A 1 26  ? -22.581 -21.517 19.749  1.00 22.67 26  A 1 
ATOM 203  N N   . ARG A 1 27  ? -23.856 -13.093 19.900  1.00 32.08 27  A 1 
ATOM 204  C CA  . ARG A 1 27  ? -23.857 -11.864 19.089  1.00 33.16 27  A 1 
ATOM 205  C C   . ARG A 1 27  ? -23.160 -10.652 19.733  1.00 34.03 27  A 1 
ATOM 206  O O   . ARG A 1 27  ? -23.005 -9.649  19.052  1.00 32.74 27  A 1 
ATOM 207  C CB  . ARG A 1 27  ? -25.301 -11.528 18.676  1.00 30.59 27  A 1 
ATOM 208  C CG  . ARG A 1 27  ? -25.830 -12.485 17.596  1.00 27.19 27  A 1 
ATOM 209  C CD  . ARG A 1 27  ? -27.230 -12.062 17.138  1.00 25.45 27  A 1 
ATOM 210  N NE  . ARG A 1 27  ? -27.720 -12.916 16.038  1.00 23.69 27  A 1 
ATOM 211  C CZ  . ARG A 1 27  ? -28.887 -12.807 15.422  1.00 22.11 27  A 1 
ATOM 212  N NH1 . ARG A 1 27  ? -29.762 -11.901 15.750  1.00 21.94 27  A 1 
ATOM 213  N NH2 . ARG A 1 27  ? -29.194 -13.616 14.446  1.00 21.45 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? -22.719 -10.718 20.988  1.00 33.25 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? -22.157 -9.587  21.749  1.00 34.16 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? -20.701 -9.810  22.209  1.00 34.87 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? -20.314 -9.420  23.308  1.00 33.61 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? -23.119 -9.242  22.893  1.00 31.80 28  A 1 
ATOM 219  N N   . GLN A 1 29  ? -19.861 -10.452 21.404  1.00 37.62 29  A 1 
ATOM 220  C CA  . GLN A 1 29  ? -18.444 -10.670 21.734  1.00 39.13 29  A 1 
ATOM 221  C C   . GLN A 1 29  ? -17.556 -9.496  21.295  1.00 40.05 29  A 1 
ATOM 222  O O   . GLN A 1 29  ? -16.780 -9.578  20.341  1.00 38.74 29  A 1 
ATOM 223  C CB  . GLN A 1 29  ? -17.965 -12.037 21.221  1.00 37.66 29  A 1 
ATOM 224  C CG  . GLN A 1 29  ? -18.670 -13.192 21.955  1.00 34.70 29  A 1 
ATOM 225  C CD  . GLN A 1 29  ? -18.085 -14.560 21.618  1.00 31.44 29  A 1 
ATOM 226  O OE1 . GLN A 1 29  ? -17.116 -14.714 20.898  1.00 30.53 29  A 1 
ATOM 227  N NE2 . GLN A 1 29  ? -18.651 -15.624 22.148  1.00 29.65 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? -17.639 -8.370  22.025  1.00 41.11 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? -16.599 -7.337  22.013  1.00 42.41 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? -15.361 -7.804  22.786  1.00 43.03 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? -15.479 -8.456  23.822  1.00 41.73 30  A 1 
ATOM 232  N N   . ILE A 1 31  ? -14.140 -7.466  22.321  1.00 39.95 31  A 1 
ATOM 233  C CA  . ILE A 1 31  ? -12.912 -7.749  23.085  1.00 41.60 31  A 1 
ATOM 234  C C   . ILE A 1 31  ? -12.848 -6.771  24.269  1.00 41.73 31  A 1 
ATOM 235  O O   . ILE A 1 31  ? -12.843 -5.561  24.034  1.00 40.20 31  A 1 
ATOM 236  C CB  . ILE A 1 31  ? -11.644 -7.673  22.199  1.00 40.17 31  A 1 
ATOM 237  C CG1 . ILE A 1 31  ? -11.719 -8.727  21.065  1.00 36.86 31  A 1 
ATOM 238  C CG2 . ILE A 1 31  ? -10.375 -7.888  23.046  1.00 36.07 31  A 1 
ATOM 239  C CD1 . ILE A 1 31  ? -10.581 -8.639  20.038  1.00 34.24 31  A 1 
ATOM 240  N N   . PRO A 1 32  ? -12.758 -7.247  25.531  1.00 37.50 32  A 1 
ATOM 241  C CA  . PRO A 1 32  ? -12.646 -6.370  26.688  1.00 39.62 32  A 1 
ATOM 242  C C   . PRO A 1 32  ? -11.300 -5.635  26.686  1.00 39.87 32  A 1 
ATOM 243  O O   . PRO A 1 32  ? -10.235 -6.253  26.639  1.00 39.95 32  A 1 
ATOM 244  C CB  . PRO A 1 32  ? -12.824 -7.281  27.906  1.00 40.06 32  A 1 
ATOM 245  C CG  . PRO A 1 32  ? -12.375 -8.654  27.408  1.00 39.68 32  A 1 
ATOM 246  C CD  . PRO A 1 32  ? -12.767 -8.642  25.938  1.00 41.78 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? -11.338 -4.304  26.774  1.00 38.88 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? -10.169 -3.452  27.022  1.00 40.50 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? -10.241 -2.984  28.475  1.00 40.29 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? -11.227 -2.390  28.904  1.00 38.83 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? -10.079 -2.281  26.016  1.00 38.88 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? -9.990  -2.829  24.572  1.00 36.06 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? -8.856  -1.398  26.346  1.00 35.99 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? -9.931  -1.751  23.482  1.00 34.43 33  A 1 
ATOM 255  N N   . ARG A 1 34  ? -9.192  -3.259  29.255  1.00 37.50 34  A 1 
ATOM 256  C CA  . ARG A 1 34  ? -9.109  -2.858  30.663  1.00 40.53 34  A 1 
ATOM 257  C C   . ARG A 1 34  ? -8.402  -1.506  30.768  1.00 40.15 34  A 1 
ATOM 258  O O   . ARG A 1 34  ? -7.239  -1.399  30.393  1.00 39.48 34  A 1 
ATOM 259  C CB  . ARG A 1 34  ? -8.430  -3.977  31.466  1.00 39.59 34  A 1 
ATOM 260  C CG  . ARG A 1 34  ? -8.759  -3.888  32.964  1.00 36.09 34  A 1 
ATOM 261  C CD  . ARG A 1 34  ? -8.120  -5.053  33.720  1.00 34.51 34  A 1 
ATOM 262  N NE  . ARG A 1 34  ? -8.635  -5.155  35.097  1.00 32.17 34  A 1 
ATOM 263  C CZ  . ARG A 1 34  ? -8.266  -6.037  36.012  1.00 29.55 34  A 1 
ATOM 264  N NH1 . ARG A 1 34  ? -7.331  -6.915  35.787  1.00 28.91 34  A 1 
ATOM 265  N NH2 . ARG A 1 34  ? -8.844  -6.051  37.180  1.00 28.09 34  A 1 
ATOM 266  N N   . GLN A 1 35  ? -9.081  -0.494  31.298  1.00 38.78 35  A 1 
ATOM 267  C CA  . GLN A 1 35  ? -8.505  0.800   31.669  1.00 42.11 35  A 1 
ATOM 268  C C   . GLN A 1 35  ? -8.757  1.042   33.164  1.00 41.83 35  A 1 
ATOM 269  O O   . GLN A 1 35  ? -9.889  1.266   33.589  1.00 41.47 35  A 1 
ATOM 270  C CB  . GLN A 1 35  ? -9.074  1.938   30.796  1.00 42.31 35  A 1 
ATOM 271  C CG  . GLN A 1 35  ? -8.107  2.399   29.699  1.00 39.45 35  A 1 
ATOM 272  C CD  . GLN A 1 35  ? -8.634  3.588   28.896  1.00 36.56 35  A 1 
ATOM 273  O OE1 . GLN A 1 35  ? -9.775  3.999   29.004  1.00 36.22 35  A 1 
ATOM 274  N NE2 . GLN A 1 35  ? -7.823  4.194   28.059  1.00 35.84 35  A 1 
ATOM 275  N N   . GLY A 1 36  ? -7.710  0.949   33.983  1.00 42.12 36  A 1 
ATOM 276  C CA  . GLY A 1 36  ? -7.836  0.990   35.440  1.00 44.67 36  A 1 
ATOM 277  C C   . GLY A 1 36  ? -8.667  -0.183  35.986  1.00 45.65 36  A 1 
ATOM 278  O O   . GLY A 1 36  ? -8.452  -1.334  35.603  1.00 43.05 36  A 1 
ATOM 279  N N   . ASN A 1 37  ? -9.629  0.118   36.871  1.00 34.47 37  A 1 
ATOM 280  C CA  . ASN A 1 37  ? -10.546 -0.872  37.455  1.00 37.94 37  A 1 
ATOM 281  C C   . ASN A 1 37  ? -11.798 -1.151  36.598  1.00 39.15 37  A 1 
ATOM 282  O O   . ASN A 1 37  ? -12.609 -1.992  36.976  1.00 37.67 37  A 1 
ATOM 283  C CB  . ASN A 1 37  ? -10.924 -0.436  38.888  1.00 36.62 37  A 1 
ATOM 284  C CG  . ASN A 1 37  ? -9.842  -0.726  39.915  1.00 32.58 37  A 1 
ATOM 285  O OD1 . ASN A 1 37  ? -8.835  -1.360  39.646  1.00 29.84 37  A 1 
ATOM 286  N ND2 . ASN A 1 37  ? -10.018 -0.270  41.133  1.00 28.99 37  A 1 
ATOM 287  N N   . SER A 1 38  ? -11.946 -0.487  35.458  1.00 34.95 38  A 1 
ATOM 288  C CA  . SER A 1 38  ? -13.102 -0.643  34.571  1.00 37.98 38  A 1 
ATOM 289  C C   . SER A 1 38  ? -12.753 -1.489  33.340  1.00 38.93 38  A 1 
ATOM 290  O O   . SER A 1 38  ? -11.664 -1.374  32.769  1.00 38.37 38  A 1 
ATOM 291  C CB  . SER A 1 38  ? -13.650 0.728   34.164  1.00 37.45 38  A 1 
ATOM 292  O OG  . SER A 1 38  ? -14.036 1.455   35.315  1.00 33.50 38  A 1 
ATOM 293  N N   . ILE A 1 39  ? -13.675 -2.360  32.945  1.00 34.01 39  A 1 
ATOM 294  C CA  . ILE A 1 39  ? -13.598 -3.118  31.692  1.00 36.49 39  A 1 
ATOM 295  C C   . ILE A 1 39  ? -14.533 -2.433  30.698  1.00 37.58 39  A 1 
ATOM 296  O O   . ILE A 1 39  ? -15.736 -2.361  30.936  1.00 37.49 39  A 1 
ATOM 297  C CB  . ILE A 1 39  ? -13.942 -4.608  31.902  1.00 36.24 39  A 1 
ATOM 298  C CG1 . ILE A 1 39  ? -12.957 -5.259  32.903  1.00 33.40 39  A 1 
ATOM 299  C CG2 . ILE A 1 39  ? -13.899 -5.351  30.554  1.00 33.41 39  A 1 
ATOM 300  C CD1 . ILE A 1 39  ? -13.290 -6.711  33.271  1.00 31.54 39  A 1 
ATOM 301  N N   . TYR A 1 40  ? -13.975 -1.936  29.604  1.00 35.32 40  A 1 
ATOM 302  C CA  . TYR A 1 40  ? -14.733 -1.339  28.514  1.00 37.07 40  A 1 
ATOM 303  C C   . TYR A 1 40  ? -14.885 -2.369  27.400  1.00 37.82 40  A 1 
ATOM 304  O O   . TYR A 1 40  ? -13.895 -2.910  26.905  1.00 36.84 40  A 1 
ATOM 305  C CB  . TYR A 1 40  ? -14.032 -0.069  28.022  1.00 35.48 40  A 1 
ATOM 306  C CG  . TYR A 1 40  ? -13.919 1.011   29.082  1.00 31.96 40  A 1 
ATOM 307  C CD1 . TYR A 1 40  ? -14.955 1.953   29.243  1.00 28.56 40  A 1 
ATOM 308  C CD2 . TYR A 1 40  ? -12.789 1.068   29.921  1.00 28.18 40  A 1 
ATOM 309  C CE1 . TYR A 1 40  ? -14.860 2.949   30.235  1.00 26.11 40  A 1 
ATOM 310  C CE2 . TYR A 1 40  ? -12.696 2.059   30.919  1.00 26.69 40  A 1 
ATOM 311  C CZ  . TYR A 1 40  ? -13.731 3.001   31.075  1.00 26.20 40  A 1 
ATOM 312  O OH  . TYR A 1 40  ? -13.642 3.957   32.037  1.00 26.01 40  A 1 
ATOM 313  N N   . PHE A 1 41  ? -16.100 -2.630  27.000  1.00 33.95 41  A 1 
ATOM 314  C CA  . PHE A 1 41  ? -16.371 -3.380  25.781  1.00 35.14 41  A 1 
ATOM 315  C C   . PHE A 1 41  ? -16.502 -2.366  24.646  1.00 35.83 41  A 1 
ATOM 316  O O   . PHE A 1 41  ? -17.459 -1.600  24.604  1.00 34.76 41  A 1 
ATOM 317  C CB  . PHE A 1 41  ? -17.612 -4.257  25.966  1.00 33.39 41  A 1 
ATOM 318  C CG  . PHE A 1 41  ? -17.407 -5.383  26.964  1.00 30.95 41  A 1 
ATOM 319  C CD1 . PHE A 1 41  ? -16.931 -6.632  26.527  1.00 28.83 41  A 1 
ATOM 320  C CD2 . PHE A 1 41  ? -17.675 -5.181  28.332  1.00 29.32 41  A 1 
ATOM 321  C CE1 . PHE A 1 41  ? -16.732 -7.672  27.450  1.00 27.77 41  A 1 
ATOM 322  C CE2 . PHE A 1 41  ? -17.469 -6.220  29.256  1.00 28.21 41  A 1 
ATOM 323  C CZ  . PHE A 1 41  ? -17.000 -7.466  28.813  1.00 28.25 41  A 1 
ATOM 324  N N   . TYR A 1 42  ? -15.511 -2.326  23.747  1.00 36.30 42  A 1 
ATOM 325  C CA  . TYR A 1 42  ? -15.654 -1.593  22.495  1.00 37.48 42  A 1 
ATOM 326  C C   . TYR A 1 42  ? -16.514 -2.437  21.564  1.00 38.51 42  A 1 
ATOM 327  O O   . TYR A 1 42  ? -16.028 -3.295  20.831  1.00 37.20 42  A 1 
ATOM 328  C CB  . TYR A 1 42  ? -14.291 -1.220  21.892  1.00 35.22 42  A 1 
ATOM 329  C CG  . TYR A 1 42  ? -13.886 0.213   22.176  1.00 32.05 42  A 1 
ATOM 330  C CD1 . TYR A 1 42  ? -14.222 1.229   21.256  1.00 29.45 42  A 1 
ATOM 331  C CD2 . TYR A 1 42  ? -13.182 0.535   23.352  1.00 29.35 42  A 1 
ATOM 332  C CE1 . TYR A 1 42  ? -13.842 2.561   21.507  1.00 27.17 42  A 1 
ATOM 333  C CE2 . TYR A 1 42  ? -12.809 1.866   23.607  1.00 26.97 42  A 1 
ATOM 334  C CZ  . TYR A 1 42  ? -13.131 2.882   22.681  1.00 26.63 42  A 1 
ATOM 335  O OH  . TYR A 1 42  ? -12.757 4.164   22.922  1.00 25.50 42  A 1 
ATOM 336  N N   . GLU A 1 43  ? -17.799 -2.187  21.620  1.00 33.62 43  A 1 
ATOM 337  C CA  . GLU A 1 43  ? -18.727 -2.688  20.628  1.00 34.55 43  A 1 
ATOM 338  C C   . GLU A 1 43  ? -18.593 -1.785  19.393  1.00 35.55 43  A 1 
ATOM 339  O O   . GLU A 1 43  ? -19.227 -0.743  19.289  1.00 34.51 43  A 1 
ATOM 340  C CB  . GLU A 1 43  ? -20.137 -2.751  21.239  1.00 33.21 43  A 1 
ATOM 341  C CG  . GLU A 1 43  ? -21.016 -3.806  20.550  1.00 29.83 43  A 1 
ATOM 342  C CD  . GLU A 1 43  ? -22.366 -4.006  21.254  1.00 27.57 43  A 1 
ATOM 343  O OE1 . GLU A 1 43  ? -22.910 -5.128  21.133  1.00 25.84 43  A 1 
ATOM 344  O OE2 . GLU A 1 43  ? -22.841 -3.053  21.902  1.00 26.58 43  A 1 
ATOM 345  N N   . ILE A 1 44  ? -17.717 -2.165  18.449  1.00 37.54 44  A 1 
ATOM 346  C CA  . ILE A 1 44  ? -17.896 -1.699  17.069  1.00 38.19 44  A 1 
ATOM 347  C C   . ILE A 1 44  ? -19.243 -2.278  16.654  1.00 38.32 44  A 1 
ATOM 348  O O   . ILE A 1 44  ? -19.335 -3.494  16.441  1.00 37.11 44  A 1 
ATOM 349  C CB  . ILE A 1 44  ? -16.764 -2.156  16.126  1.00 36.62 44  A 1 
ATOM 350  C CG1 . ILE A 1 44  ? -15.392 -1.637  16.605  1.00 34.49 44  A 1 
ATOM 351  C CG2 . ILE A 1 44  ? -17.057 -1.672  14.689  1.00 34.73 44  A 1 
ATOM 352  C CD1 . ILE A 1 44  ? -14.208 -2.177  15.794  1.00 33.74 44  A 1 
ATOM 353  N N   . ARG A 1 45  ? -20.288 -1.441  16.642  1.00 36.50 45  A 1 
ATOM 354  C CA  . ARG A 1 45  ? -21.657 -1.890  16.400  1.00 38.58 45  A 1 
ATOM 355  C C   . ARG A 1 45  ? -21.678 -2.723  15.124  1.00 40.21 45  A 1 
ATOM 356  O O   . ARG A 1 45  ? -21.063 -2.353  14.123  1.00 38.35 45  A 1 
ATOM 357  C CB  . ARG A 1 45  ? -22.640 -0.710  16.304  1.00 35.12 45  A 1 
ATOM 358  C CG  . ARG A 1 45  ? -22.743 0.105   17.597  1.00 30.21 45  A 1 
ATOM 359  C CD  . ARG A 1 45  ? -23.843 1.163   17.441  1.00 28.64 45  A 1 
ATOM 360  N NE  . ARG A 1 45  ? -23.767 2.173   18.511  1.00 25.47 45  A 1 
ATOM 361  C CZ  . ARG A 1 45  ? -24.597 3.190   18.666  1.00 23.57 45  A 1 
ATOM 362  N NH1 . ARG A 1 45  ? -25.647 3.358   17.905  1.00 22.75 45  A 1 
ATOM 363  N NH2 . ARG A 1 45  ? -24.374 4.074   19.591  1.00 21.31 45  A 1 
ATOM 364  N N   . TYR A 1 46  ? -22.363 -3.846  15.168  1.00 39.54 46  A 1 
ATOM 365  C CA  . TYR A 1 46  ? -22.520 -4.733  14.010  1.00 40.46 46  A 1 
ATOM 366  C C   . TYR A 1 46  ? -23.054 -3.966  12.785  1.00 42.29 46  A 1 
ATOM 367  O O   . TYR A 1 46  ? -22.680 -4.258  11.651  1.00 40.94 46  A 1 
ATOM 368  C CB  . TYR A 1 46  ? -23.449 -5.870  14.432  1.00 36.80 46  A 1 
ATOM 369  C CG  . TYR A 1 46  ? -23.601 -6.980  13.419  1.00 33.21 46  A 1 
ATOM 370  C CD1 . TYR A 1 46  ? -24.741 -7.029  12.596  1.00 29.94 46  A 1 
ATOM 371  C CD2 . TYR A 1 46  ? -22.620 -7.981  13.326  1.00 29.51 46  A 1 
ATOM 372  C CE1 . TYR A 1 46  ? -24.903 -8.092  11.688  1.00 27.74 46  A 1 
ATOM 373  C CE2 . TYR A 1 46  ? -22.779 -9.043  12.413  1.00 28.30 46  A 1 
ATOM 374  C CZ  . TYR A 1 46  ? -23.925 -9.102  11.599  1.00 29.51 46  A 1 
ATOM 375  O OH  . TYR A 1 46  ? -24.088 -10.139 10.728  1.00 28.09 46  A 1 
ATOM 376  N N   . GLU A 1 47  ? -23.835 -2.924  13.042  1.00 38.56 47  A 1 
ATOM 377  C CA  . GLU A 1 47  ? -24.340 -1.970  12.051  1.00 39.58 47  A 1 
ATOM 378  C C   . GLU A 1 47  ? -23.215 -1.166  11.379  1.00 41.47 47  A 1 
ATOM 379  O O   . GLU A 1 47  ? -23.150 -1.140  10.154  1.00 39.82 47  A 1 
ATOM 380  C CB  . GLU A 1 47  ? -25.353 -1.040  12.730  1.00 36.64 47  A 1 
ATOM 381  C CG  . GLU A 1 47  ? -26.605 -1.807  13.191  1.00 31.03 47  A 1 
ATOM 382  C CD  . GLU A 1 47  ? -27.592 -0.961  14.007  1.00 27.95 47  A 1 
ATOM 383  O OE1 . GLU A 1 47  ? -28.714 -1.464  14.227  1.00 25.33 47  A 1 
ATOM 384  O OE2 . GLU A 1 47  ? -27.204 0.136   14.465  1.00 28.27 47  A 1 
ATOM 385  N N   . ASP A 1 48  ? -22.245 -0.618  12.128  1.00 45.79 48  A 1 
ATOM 386  C CA  . ASP A 1 48  ? -21.103 0.127   11.569  1.00 47.95 48  A 1 
ATOM 387  C C   . ASP A 1 48  ? -20.208 -0.782  10.704  1.00 49.63 48  A 1 
ATOM 388  O O   . ASP A 1 48  ? -19.684 -0.363  9.666   1.00 48.19 48  A 1 
ATOM 389  C CB  . ASP A 1 48  ? -20.256 0.751   12.698  1.00 45.68 48  A 1 
ATOM 390  C CG  . ASP A 1 48  ? -20.949 1.868   13.493  1.00 40.64 48  A 1 
ATOM 391  O OD1 . ASP A 1 48  ? -21.767 2.606   12.903  1.00 37.99 48  A 1 
ATOM 392  O OD2 . ASP A 1 48  ? -20.623 1.997   14.694  1.00 38.28 48  A 1 
ATOM 393  N N   . ARG A 1 49  ? -20.069 -2.059  11.107  1.00 48.43 49  A 1 
ATOM 394  C CA  . ARG A 1 49  ? -19.335 -3.080  10.335  1.00 48.45 49  A 1 
ATOM 395  C C   . ARG A 1 49  ? -20.024 -3.367  8.998   1.00 50.81 49  A 1 
ATOM 396  O O   . ARG A 1 49  ? -19.366 -3.342  7.956   1.00 49.46 49  A 1 
ATOM 397  C CB  . ARG A 1 49  ? -19.173 -4.379  11.147  1.00 44.77 49  A 1 
ATOM 398  C CG  . ARG A 1 49  ? -18.387 -4.210  12.451  1.00 40.48 49  A 1 
ATOM 399  C CD  . ARG A 1 49  ? -18.255 -5.550  13.188  1.00 38.78 49  A 1 
ATOM 400  N NE  . ARG A 1 49  ? -17.725 -5.393  14.553  1.00 35.50 49  A 1 
ATOM 401  C CZ  . ARG A 1 49  ? -17.267 -6.363  15.337  1.00 31.45 49  A 1 
ATOM 402  N NH1 . ARG A 1 49  ? -17.197 -7.610  14.955  1.00 30.27 49  A 1 
ATOM 403  N NH2 . ARG A 1 49  ? -16.871 -6.103  16.544  1.00 30.07 49  A 1 
ATOM 404  N N   . ARG A 1 50  ? -21.332 -3.579  9.015   1.00 48.15 50  A 1 
ATOM 405  C CA  . ARG A 1 50  ? -22.127 -3.791  7.798   1.00 51.27 50  A 1 
ATOM 406  C C   . ARG A 1 50  ? -22.111 -2.573  6.883   1.00 54.73 50  A 1 
ATOM 407  O O   . ARG A 1 50  ? -21.909 -2.740  5.688   1.00 53.41 50  A 1 
ATOM 408  C CB  . ARG A 1 50  ? -23.572 -4.167  8.139   1.00 47.28 50  A 1 
ATOM 409  C CG  . ARG A 1 50  ? -23.701 -5.663  8.433   1.00 42.15 50  A 1 
ATOM 410  C CD  . ARG A 1 50  ? -25.187 -6.030  8.534   1.00 39.74 50  A 1 
ATOM 411  N NE  . ARG A 1 50  ? -25.367 -7.491  8.577   1.00 35.37 50  A 1 
ATOM 412  C CZ  . ARG A 1 50  ? -26.505 -8.147  8.461   1.00 31.30 50  A 1 
ATOM 413  N NH1 . ARG A 1 50  ? -27.651 -7.529  8.352   1.00 30.14 50  A 1 
ATOM 414  N NH2 . ARG A 1 50  ? -26.505 -9.445  8.441   1.00 28.90 50  A 1 
ATOM 415  N N   . MET A 1 51  ? -22.250 -1.367  7.437   1.00 49.40 51  A 1 
ATOM 416  C CA  . MET A 1 51  ? -22.238 -0.130  6.653   1.00 50.76 51  A 1 
ATOM 417  C C   . MET A 1 51  ? -20.931 0.063   5.879   1.00 56.65 51  A 1 
ATOM 418  O O   . MET A 1 51  ? -20.960 0.477   4.724   1.00 53.75 51  A 1 
ATOM 419  C CB  . MET A 1 51  ? -22.476 1.075   7.567   1.00 43.95 51  A 1 
ATOM 420  C CG  . MET A 1 51  ? -23.936 1.216   7.994   1.00 36.08 51  A 1 
ATOM 421  S SD  . MET A 1 51  ? -24.255 2.643   9.066   1.00 30.33 51  A 1 
ATOM 422  C CE  . MET A 1 51  ? -23.978 3.995   7.889   1.00 26.25 51  A 1 
ATOM 423  N N   . ASN A 1 52  ? -19.772 -0.260  6.467   1.00 65.12 52  A 1 
ATOM 424  C CA  . ASN A 1 52  ? -18.490 -0.060  5.788   1.00 69.18 52  A 1 
ATOM 425  C C   . ASN A 1 52  ? -18.242 -1.101  4.677   1.00 75.21 52  A 1 
ATOM 426  O O   . ASN A 1 52  ? -17.783 -0.742  3.594   1.00 73.97 52  A 1 
ATOM 427  C CB  . ASN A 1 52  ? -17.379 -0.007  6.847   1.00 62.24 52  A 1 
ATOM 428  C CG  . ASN A 1 52  ? -16.089 0.612   6.322   1.00 52.90 52  A 1 
ATOM 429  O OD1 . ASN A 1 52  ? -15.813 0.702   5.147   1.00 49.05 52  A 1 
ATOM 430  N ND2 . ASN A 1 52  ? -15.233 1.081   7.196   1.00 46.73 52  A 1 
ATOM 431  N N   . ILE A 1 53  ? -18.590 -2.375  4.896   1.00 76.73 53  A 1 
ATOM 432  C CA  . ILE A 1 53  ? -18.542 -3.387  3.825   1.00 79.77 53  A 1 
ATOM 433  C C   . ILE A 1 53  ? -19.576 -3.066  2.742   1.00 82.55 53  A 1 
ATOM 434  O O   . ILE A 1 53  ? -19.265 -3.179  1.563   1.00 82.21 53  A 1 
ATOM 435  C CB  . ILE A 1 53  ? -18.722 -4.819  4.380   1.00 78.11 53  A 1 
ATOM 436  C CG1 . ILE A 1 53  ? -17.502 -5.176  5.258   1.00 72.53 53  A 1 
ATOM 437  C CG2 . ILE A 1 53  ? -18.880 -5.829  3.226   1.00 70.88 53  A 1 
ATOM 438  C CD1 . ILE A 1 53  ? -17.568 -6.556  5.906   1.00 64.34 53  A 1 
ATOM 439  N N   . GLN A 1 54  ? -20.758 -2.608  3.116   1.00 80.05 54  A 1 
ATOM 440  C CA  . GLN A 1 54  ? -21.774 -2.184  2.158   1.00 81.22 54  A 1 
ATOM 441  C C   . GLN A 1 54  ? -21.265 -1.026  1.292   1.00 83.44 54  A 1 
ATOM 442  O O   . GLN A 1 54  ? -21.366 -1.091  0.070   1.00 83.47 54  A 1 
ATOM 443  C CB  . GLN A 1 54  ? -23.066 -1.829  2.908   1.00 79.79 54  A 1 
ATOM 444  C CG  . GLN A 1 54  ? -24.198 -1.417  1.963   1.00 71.81 54  A 1 
ATOM 445  C CD  . GLN A 1 54  ? -24.532 -2.474  0.926   1.00 66.84 54  A 1 
ATOM 446  O OE1 . GLN A 1 54  ? -24.470 -3.680  1.149   1.00 61.81 54  A 1 
ATOM 447  N NE2 . GLN A 1 54  ? -24.883 -2.043  -0.265  1.00 56.26 54  A 1 
ATOM 448  N N   . ARG A 1 55  ? -20.611 -0.030  1.902   1.00 80.80 55  A 1 
ATOM 449  C CA  . ARG A 1 55  ? -19.951 1.040   1.166   1.00 81.41 55  A 1 
ATOM 450  C C   . ARG A 1 55  ? -18.873 0.505   0.221   1.00 83.98 55  A 1 
ATOM 451  O O   . ARG A 1 55  ? -18.802 0.947   -0.913  1.00 83.49 55  A 1 
ATOM 452  C CB  . ARG A 1 55  ? -19.376 2.053   2.154   1.00 78.76 55  A 1 
ATOM 453  C CG  . ARG A 1 55  ? -18.784 3.242   1.400   1.00 69.45 55  A 1 
ATOM 454  C CD  . ARG A 1 55  ? -18.181 4.221   2.392   1.00 67.17 55  A 1 
ATOM 455  N NE  . ARG A 1 55  ? -17.587 5.352   1.672   1.00 59.74 55  A 1 
ATOM 456  C CZ  . ARG A 1 55  ? -17.127 6.444   2.235   1.00 53.37 55  A 1 
ATOM 457  N NH1 . ARG A 1 55  ? -17.098 6.599   3.525   1.00 49.98 55  A 1 
ATOM 458  N NH2 . ARG A 1 55  ? -16.693 7.420   1.502   1.00 46.31 55  A 1 
ATOM 459  N N   . LEU A 1 56  ? -18.045 -0.453  0.653   1.00 84.76 56  A 1 
ATOM 460  C CA  . LEU A 1 56  ? -17.062 -1.074  -0.239  1.00 85.71 56  A 1 
ATOM 461  C C   . LEU A 1 56  ? -17.743 -1.739  -1.443  1.00 87.33 56  A 1 
ATOM 462  O O   . LEU A 1 56  ? -17.269 -1.580  -2.561  1.00 87.41 56  A 1 
ATOM 463  C CB  . LEU A 1 56  ? -16.186 -2.058  0.557   1.00 85.83 56  A 1 
ATOM 464  C CG  . LEU A 1 56  ? -15.138 -2.804  -0.290  1.00 83.27 56  A 1 
ATOM 465  C CD1 . LEU A 1 56  ? -14.203 -1.869  -1.058  1.00 79.77 56  A 1 
ATOM 466  C CD2 . LEU A 1 56  ? -14.280 -3.685  0.618   1.00 79.52 56  A 1 
ATOM 467  N N   . LYS A 1 57  ? -18.865 -2.434  -1.241  1.00 87.31 57  A 1 
ATOM 468  C CA  . LYS A 1 57  ? -19.655 -3.023  -2.335  1.00 88.18 57  A 1 
ATOM 469  C C   . LYS A 1 57  ? -20.187 -1.957  -3.293  1.00 89.35 57  A 1 
ATOM 470  O O   . LYS A 1 57  ? -20.123 -2.152  -4.501  1.00 89.23 57  A 1 
ATOM 471  C CB  . LYS A 1 57  ? -20.821 -3.858  -1.779  1.00 87.66 57  A 1 
ATOM 472  C CG  . LYS A 1 57  ? -20.345 -5.093  -0.998  1.00 85.55 57  A 1 
ATOM 473  C CD  . LYS A 1 57  ? -21.508 -5.924  -0.444  1.00 83.47 57  A 1 
ATOM 474  C CE  . LYS A 1 57  ? -22.283 -6.590  -1.589  1.00 76.47 57  A 1 
ATOM 475  N NZ  . LYS A 1 57  ? -23.260 -7.584  -1.110  1.00 71.36 57  A 1 
ATOM 476  N N   . GLU A 1 58  ? -20.676 -0.837  -2.764  1.00 86.76 58  A 1 
ATOM 477  C CA  . GLU A 1 58  ? -21.157 0.300   -3.563  1.00 86.04 58  A 1 
ATOM 478  C C   . GLU A 1 58  ? -20.030 0.920   -4.397  1.00 87.01 58  A 1 
ATOM 479  O O   . GLU A 1 58  ? -20.218 1.165   -5.583  1.00 86.27 58  A 1 
ATOM 480  C CB  . GLU A 1 58  ? -21.782 1.352   -2.634  1.00 85.08 58  A 1 
ATOM 481  C CG  . GLU A 1 58  ? -23.129 0.882   -2.072  1.00 81.48 58  A 1 
ATOM 482  C CD  . GLU A 1 58  ? -23.620 1.667   -0.847  1.00 78.29 58  A 1 
ATOM 483  O OE1 . GLU A 1 58  ? -24.584 1.153   -0.222  1.00 70.62 58  A 1 
ATOM 484  O OE2 . GLU A 1 58  ? -23.024 2.709   -0.492  1.00 70.48 58  A 1 
ATOM 485  N N   . GLU A 1 59  ? -18.838 1.100   -3.823  1.00 86.35 59  A 1 
ATOM 486  C CA  . GLU A 1 59  ? -17.678 1.588   -4.574  1.00 86.40 59  A 1 
ATOM 487  C C   . GLU A 1 59  ? -17.206 0.580   -5.635  1.00 87.95 59  A 1 
ATOM 488  O O   . GLU A 1 59  ? -16.815 0.979   -6.731  1.00 86.87 59  A 1 
ATOM 489  C CB  . GLU A 1 59  ? -16.529 1.931   -3.608  1.00 86.03 59  A 1 
ATOM 490  C CG  . GLU A 1 59  ? -16.833 3.091   -2.638  1.00 82.02 59  A 1 
ATOM 491  C CD  . GLU A 1 59  ? -17.169 4.412   -3.344  1.00 81.99 59  A 1 
ATOM 492  O OE1 . GLU A 1 59  ? -17.789 5.311   -2.732  1.00 71.77 59  A 1 
ATOM 493  O OE2 . GLU A 1 59  ? -16.764 4.609   -4.508  1.00 72.33 59  A 1 
ATOM 494  N N   . ILE A 1 60  ? -17.255 -0.725  -5.347  1.00 88.90 60  A 1 
ATOM 495  C CA  . ILE A 1 60  ? -16.905 -1.772  -6.322  1.00 89.05 60  A 1 
ATOM 496  C C   . ILE A 1 60  ? -17.922 -1.843  -7.469  1.00 89.67 60  A 1 
ATOM 497  O O   . ILE A 1 60  ? -17.537 -2.192  -8.581  1.00 89.05 60  A 1 
ATOM 498  C CB  . ILE A 1 60  ? -16.731 -3.144  -5.636  1.00 89.50 60  A 1 
ATOM 499  C CG1 . ILE A 1 60  ? -15.488 -3.146  -4.714  1.00 87.16 60  A 1 
ATOM 500  C CG2 . ILE A 1 60  ? -16.567 -4.277  -6.674  1.00 86.12 60  A 1 
ATOM 501  C CD1 . ILE A 1 60  ? -15.454 -4.326  -3.729  1.00 83.48 60  A 1 
ATOM 502  N N   . ALA A 1 61  ? -19.183 -1.488  -7.233  1.00 91.25 61  A 1 
ATOM 503  C CA  . ALA A 1 61  ? -20.193 -1.465  -8.292  1.00 90.42 61  A 1 
ATOM 504  C C   . ALA A 1 61  ? -19.872 -0.456  -9.413  1.00 90.70 61  A 1 
ATOM 505  O O   . ALA A 1 61  ? -20.362 -0.615  -10.528 1.00 88.53 61  A 1 
ATOM 506  C CB  . ALA A 1 61  ? -21.561 -1.191  -7.655  1.00 89.68 61  A 1 
ATOM 507  N N   . GLU A 1 62  ? -19.017 0.545   -9.136  1.00 90.15 62  A 1 
ATOM 508  C CA  . GLU A 1 62  ? -18.510 1.509   -10.124 1.00 89.63 62  A 1 
ATOM 509  C C   . GLU A 1 62  ? -17.307 0.977   -10.933 1.00 90.40 62  A 1 
ATOM 510  O O   . GLU A 1 62  ? -16.873 1.616   -11.891 1.00 87.52 62  A 1 
ATOM 511  C CB  . GLU A 1 62  ? -18.120 2.817   -9.407  1.00 88.63 62  A 1 
ATOM 512  C CG  . GLU A 1 62  ? -19.273 3.488   -8.639  1.00 84.44 62  A 1 
ATOM 513  C CD  . GLU A 1 62  ? -20.391 4.024   -9.547  1.00 78.38 62  A 1 
ATOM 514  O OE1 . GLU A 1 62  ? -21.567 3.901   -9.156  1.00 69.34 62  A 1 
ATOM 515  O OE2 . GLU A 1 62  ? -20.051 4.639   -10.588 1.00 68.87 62  A 1 
ATOM 516  N N   . VAL A 1 63  ? -16.735 -0.167  -10.548 1.00 90.38 63  A 1 
ATOM 517  C CA  . VAL A 1 63  ? -15.606 -0.795  -11.251 1.00 90.28 63  A 1 
ATOM 518  C C   . VAL A 1 63  ? -16.132 -1.579  -12.451 1.00 90.81 63  A 1 
ATOM 519  O O   . VAL A 1 63  ? -17.023 -2.421  -12.324 1.00 89.76 63  A 1 
ATOM 520  C CB  . VAL A 1 63  ? -14.784 -1.700  -10.315 1.00 90.27 63  A 1 
ATOM 521  C CG1 . VAL A 1 63  ? -13.618 -2.387  -11.040 1.00 85.20 63  A 1 
ATOM 522  C CG2 . VAL A 1 63  ? -14.179 -0.901  -9.150  1.00 84.55 63  A 1 
ATOM 523  N N   . SER A 1 64  ? -15.523 -1.366  -13.614 1.00 91.32 64  A 1 
ATOM 524  C CA  . SER A 1 64  ? -15.875 -2.080  -14.841 1.00 90.39 64  A 1 
ATOM 525  C C   . SER A 1 64  ? -15.651 -3.588  -14.689 1.00 90.26 64  A 1 
ATOM 526  O O   . SER A 1 64  ? -14.533 -4.050  -14.441 1.00 88.50 64  A 1 
ATOM 527  C CB  . SER A 1 64  ? -15.044 -1.560  -16.018 1.00 89.40 64  A 1 
ATOM 528  O OG  . SER A 1 64  ? -15.244 -0.177  -16.205 1.00 80.05 64  A 1 
ATOM 529  N N   . ASP A 1 65  ? -16.710 -4.383  -14.879 1.00 90.67 65  A 1 
ATOM 530  C CA  . ASP A 1 65  ? -16.580 -5.845  -14.852 1.00 90.09 65  A 1 
ATOM 531  C C   . ASP A 1 65  ? -15.854 -6.347  -16.116 1.00 89.61 65  A 1 
ATOM 532  O O   . ASP A 1 65  ? -16.398 -6.249  -17.222 1.00 87.24 65  A 1 
ATOM 533  C CB  . ASP A 1 65  ? -17.951 -6.518  -14.676 1.00 88.63 65  A 1 
ATOM 534  C CG  . ASP A 1 65  ? -17.847 -8.015  -14.333 1.00 88.31 65  A 1 
ATOM 535  O OD1 . ASP A 1 65  ? -16.876 -8.714  -14.725 1.00 84.65 65  A 1 
ATOM 536  O OD2 . ASP A 1 65  ? -18.738 -8.530  -13.623 1.00 84.26 65  A 1 
ATOM 537  N N   . PRO A 1 66  ? -14.644 -6.933  -15.994 1.00 89.23 66  A 1 
ATOM 538  C CA  . PRO A 1 66  ? -13.861 -7.342  -17.161 1.00 87.54 66  A 1 
ATOM 539  C C   . PRO A 1 66  ? -14.368 -8.640  -17.811 1.00 87.42 66  A 1 
ATOM 540  O O   . PRO A 1 66  ? -13.789 -9.136  -18.789 1.00 83.31 66  A 1 
ATOM 541  C CB  . PRO A 1 66  ? -12.443 -7.487  -16.604 1.00 86.56 66  A 1 
ATOM 542  C CG  . PRO A 1 66  ? -12.678 -7.993  -15.182 1.00 87.23 66  A 1 
ATOM 543  C CD  . PRO A 1 66  ? -13.916 -7.210  -14.759 1.00 89.52 66  A 1 
ATOM 544  N N   . ARG A 1 67  ? -15.408 -9.260  -17.267 1.00 86.17 67  A 1 
ATOM 545  C CA  . ARG A 1 67  ? -16.006 -10.481 -17.807 1.00 85.02 67  A 1 
ATOM 546  C C   . ARG A 1 67  ? -16.919 -10.148 -18.985 1.00 84.55 67  A 1 
ATOM 547  O O   . ARG A 1 67  ? -17.489 -9.079  -19.072 1.00 82.35 67  A 1 
ATOM 548  C CB  . ARG A 1 67  ? -16.725 -11.248 -16.685 1.00 83.76 67  A 1 
ATOM 549  C CG  . ARG A 1 67  ? -15.753 -11.664 -15.570 1.00 84.39 67  A 1 
ATOM 550  C CD  . ARG A 1 67  ? -16.465 -12.299 -14.377 1.00 83.53 67  A 1 
ATOM 551  N NE  . ARG A 1 67  ? -17.272 -11.317 -13.637 1.00 81.29 67  A 1 
ATOM 552  C CZ  . ARG A 1 67  ? -17.964 -11.545 -12.533 1.00 81.36 67  A 1 
ATOM 553  N NH1 . ARG A 1 67  ? -17.991 -12.708 -11.951 1.00 74.05 67  A 1 
ATOM 554  N NH2 . ARG A 1 67  ? -18.653 -10.598 -11.983 1.00 73.63 67  A 1 
ATOM 555  N N   . ARG A 1 68  ? -17.051 -11.082 -19.921 1.00 80.07 68  A 1 
ATOM 556  C CA  . ARG A 1 68  ? -17.879 -10.899 -21.126 1.00 78.96 68  A 1 
ATOM 557  C C   . ARG A 1 68  ? -19.352 -10.743 -20.741 1.00 79.84 68  A 1 
ATOM 558  O O   . ARG A 1 68  ? -19.844 -11.576 -19.991 1.00 74.82 68  A 1 
ATOM 559  C CB  . ARG A 1 68  ? -17.711 -12.084 -22.088 1.00 73.80 68  A 1 
ATOM 560  C CG  . ARG A 1 68  ? -16.288 -12.207 -22.650 1.00 65.20 68  A 1 
ATOM 561  C CD  . ARG A 1 68  ? -16.215 -13.380 -23.637 1.00 61.06 68  A 1 
ATOM 562  N NE  . ARG A 1 68  ? -14.857 -13.547 -24.188 1.00 53.46 68  A 1 
ATOM 563  C CZ  . ARG A 1 68  ? -14.475 -14.451 -25.078 1.00 47.23 68  A 1 
ATOM 564  N NH1 . ARG A 1 68  ? -15.304 -15.331 -25.573 1.00 44.55 68  A 1 
ATOM 565  N NH2 . ARG A 1 68  ? -13.241 -14.488 -25.494 1.00 42.11 68  A 1 
ATOM 566  N N   . ALA A 1 69  ? -20.054 -9.778  -21.344 1.00 77.84 69  A 1 
ATOM 567  C CA  . ALA A 1 69  ? -21.464 -9.471  -21.049 1.00 75.54 69  A 1 
ATOM 568  C C   . ALA A 1 69  ? -22.430 -10.674 -21.165 1.00 75.60 69  A 1 
ATOM 569  O O   . ALA A 1 69  ? -23.414 -10.753 -20.444 1.00 69.24 69  A 1 
ATOM 570  C CB  . ALA A 1 69  ? -21.900 -8.331  -21.984 1.00 70.91 69  A 1 
ATOM 571  N N   . TYR A 1 70  ? -22.115 -11.645 -22.021 1.00 76.67 70  A 1 
ATOM 572  C CA  . TYR A 1 70  ? -22.894 -12.884 -22.201 1.00 76.11 70  A 1 
ATOM 573  C C   . TYR A 1 70  ? -22.258 -14.106 -21.506 1.00 75.92 70  A 1 
ATOM 574  O O   . TYR A 1 70  ? -22.589 -15.253 -21.811 1.00 69.18 70  A 1 
ATOM 575  C CB  . TYR A 1 70  ? -23.115 -13.119 -23.701 1.00 72.61 70  A 1 
ATOM 576  C CG  . TYR A 1 70  ? -23.778 -11.957 -24.411 1.00 67.43 70  A 1 
ATOM 577  C CD1 . TYR A 1 70  ? -25.151 -11.709 -24.222 1.00 63.21 70  A 1 
ATOM 578  C CD2 . TYR A 1 70  ? -23.025 -11.111 -25.251 1.00 61.08 70  A 1 
ATOM 579  C CE1 . TYR A 1 70  ? -25.774 -10.624 -24.868 1.00 53.71 70  A 1 
ATOM 580  C CE2 . TYR A 1 70  ? -23.643 -10.023 -25.899 1.00 56.79 70  A 1 
ATOM 581  C CZ  . TYR A 1 70  ? -25.018 -9.782  -25.710 1.00 56.97 70  A 1 
ATOM 582  O OH  . TYR A 1 70  ? -25.619 -8.732  -26.337 1.00 55.34 70  A 1 
ATOM 583  N N   . GLY A 1 71  ? -21.288 -13.876 -20.615 1.00 70.99 71  A 1 
ATOM 584  C CA  . GLY A 1 71  ? -20.664 -14.929 -19.822 1.00 70.54 71  A 1 
ATOM 585  C C   . GLY A 1 71  ? -21.582 -15.420 -18.698 1.00 72.97 71  A 1 
ATOM 586  O O   . GLY A 1 71  ? -22.482 -14.715 -18.251 1.00 68.93 71  A 1 
ATOM 587  N N   . ASN A 1 72  ? -21.334 -16.628 -18.204 1.00 72.79 72  A 1 
ATOM 588  C CA  . ASN A 1 72  ? -22.049 -17.141 -17.038 1.00 74.40 72  A 1 
ATOM 589  C C   . ASN A 1 72  ? -21.480 -16.491 -15.761 1.00 77.07 72  A 1 
ATOM 590  O O   . ASN A 1 72  ? -20.448 -16.927 -15.245 1.00 73.67 72  A 1 
ATOM 591  C CB  . ASN A 1 72  ? -21.972 -18.683 -17.046 1.00 68.56 72  A 1 
ATOM 592  C CG  . ASN A 1 72  ? -22.852 -19.312 -15.976 1.00 61.55 72  A 1 
ATOM 593  O OD1 . ASN A 1 72  ? -23.488 -18.662 -15.176 1.00 58.74 72  A 1 
ATOM 594  N ND2 . ASN A 1 72  ? -22.936 -20.622 -15.937 1.00 55.49 72  A 1 
ATOM 595  N N   . PHE A 1 73  ? -22.136 -15.440 -15.267 1.00 79.94 73  A 1 
ATOM 596  C CA  . PHE A 1 73  ? -21.768 -14.732 -14.043 1.00 80.79 73  A 1 
ATOM 597  C C   . PHE A 1 73  ? -22.165 -15.541 -12.801 1.00 82.72 73  A 1 
ATOM 598  O O   . PHE A 1 73  ? -23.126 -15.225 -12.109 1.00 77.19 73  A 1 
ATOM 599  C CB  . PHE A 1 73  ? -22.405 -13.337 -14.033 1.00 76.39 73  A 1 
ATOM 600  C CG  . PHE A 1 73  ? -21.918 -12.421 -15.134 1.00 75.69 73  A 1 
ATOM 601  C CD1 . PHE A 1 73  ? -20.677 -11.773 -15.007 1.00 70.64 73  A 1 
ATOM 602  C CD2 . PHE A 1 73  ? -22.711 -12.196 -16.269 1.00 69.49 73  A 1 
ATOM 603  C CE1 . PHE A 1 73  ? -20.233 -10.903 -16.016 1.00 65.62 73  A 1 
ATOM 604  C CE2 . PHE A 1 73  ? -22.260 -11.328 -17.278 1.00 66.80 73  A 1 
ATOM 605  C CZ  . PHE A 1 73  ? -21.021 -10.677 -17.149 1.00 65.65 73  A 1 
ATOM 606  N N   . ARG A 1 74  ? -21.420 -16.611 -12.516 1.00 84.47 74  A 1 
ATOM 607  C CA  . ARG A 1 74  ? -21.670 -17.431 -11.322 1.00 85.55 74  A 1 
ATOM 608  C C   . ARG A 1 74  ? -21.386 -16.688 -10.018 1.00 87.64 74  A 1 
ATOM 609  O O   . ARG A 1 74  ? -22.076 -16.921 -9.032  1.00 83.06 74  A 1 
ATOM 610  C CB  . ARG A 1 74  ? -20.853 -18.723 -11.379 1.00 82.83 74  A 1 
ATOM 611  C CG  . ARG A 1 74  ? -21.380 -19.665 -12.464 1.00 77.56 74  A 1 
ATOM 612  C CD  . ARG A 1 74  ? -20.673 -21.013 -12.372 1.00 72.21 74  A 1 
ATOM 613  N NE  . ARG A 1 74  ? -21.221 -21.961 -13.357 1.00 64.45 74  A 1 
ATOM 614  C CZ  . ARG A 1 74  ? -20.901 -23.238 -13.464 1.00 57.46 74  A 1 
ATOM 615  N NH1 . ARG A 1 74  ? -20.020 -23.794 -12.679 1.00 53.29 74  A 1 
ATOM 616  N NH2 . ARG A 1 74  ? -21.466 -23.982 -14.368 1.00 49.98 74  A 1 
ATOM 617  N N   . HIS A 1 75  ? -20.385 -15.807 -10.023 1.00 89.62 75  A 1 
ATOM 618  C CA  . HIS A 1 75  ? -19.946 -15.068 -8.842  1.00 89.40 75  A 1 
ATOM 619  C C   . HIS A 1 75  ? -20.040 -13.567 -9.097  1.00 89.82 75  A 1 
ATOM 620  O O   . HIS A 1 75  ? -19.811 -13.116 -10.223 1.00 87.64 75  A 1 
ATOM 621  C CB  . HIS A 1 75  ? -18.523 -15.495 -8.480  1.00 88.05 75  A 1 
ATOM 622  C CG  . HIS A 1 75  ? -18.397 -16.985 -8.288  1.00 87.66 75  A 1 
ATOM 623  N ND1 . HIS A 1 75  ? -18.786 -17.698 -7.180  1.00 77.45 75  A 1 
ATOM 624  C CD2 . HIS A 1 75  ? -17.929 -17.884 -9.208  1.00 79.04 75  A 1 
ATOM 625  C CE1 . HIS A 1 75  ? -18.547 -18.999 -7.419  1.00 80.89 75  A 1 
ATOM 626  N NE2 . HIS A 1 75  ? -18.035 -19.158 -8.647  1.00 82.13 75  A 1 
ATOM 627  N N   . LYS A 1 76  ? -20.355 -12.785 -8.069  1.00 90.88 76  A 1 
ATOM 628  C CA  . LYS A 1 76  ? -20.373 -11.324 -8.162  1.00 91.54 76  A 1 
ATOM 629  C C   . LYS A 1 76  ? -18.950 -10.762 -8.168  1.00 92.93 76  A 1 
ATOM 630  O O   . LYS A 1 76  ? -18.033 -11.363 -7.610  1.00 91.96 76  A 1 
ATOM 631  C CB  . LYS A 1 76  ? -21.215 -10.740 -7.031  1.00 90.00 76  A 1 
ATOM 632  C CG  . LYS A 1 76  ? -22.697 -11.107 -7.170  1.00 86.70 76  A 1 
ATOM 633  C CD  . LYS A 1 76  ? -23.517 -10.262 -6.198  1.00 80.91 76  A 1 
ATOM 634  C CE  . LYS A 1 76  ? -24.995 -10.343 -6.566  1.00 74.56 76  A 1 
ATOM 635  N NZ  . LYS A 1 76  ? -25.727 -9.210  -5.964  1.00 66.25 76  A 1 
ATOM 636  N N   . LEU A 1 77  ? -18.745 -9.626  -8.838  1.00 91.39 77  A 1 
ATOM 637  C CA  . LEU A 1 77  ? -17.428 -8.986  -8.890  1.00 92.55 77  A 1 
ATOM 638  C C   . LEU A 1 77  ? -17.010 -8.497  -7.501  1.00 93.40 77  A 1 
ATOM 639  O O   . LEU A 1 77  ? -15.866 -8.699  -7.099  1.00 93.12 77  A 1 
ATOM 640  C CB  . LEU A 1 77  ? -17.450 -7.839  -9.921  1.00 92.40 77  A 1 
ATOM 641  C CG  . LEU A 1 77  ? -16.099 -7.109  -10.064 1.00 91.53 77  A 1 
ATOM 642  C CD1 . LEU A 1 77  ? -14.988 -8.042  -10.558 1.00 87.95 77  A 1 
ATOM 643  C CD2 . LEU A 1 77  ? -16.227 -5.956  -11.053 1.00 87.83 77  A 1 
ATOM 644  N N   . GLU A 1 78  ? -17.943 -7.921  -6.748  1.00 92.06 78  A 1 
ATOM 645  C CA  . GLU A 1 78  ? -17.713 -7.461  -5.384  1.00 92.08 78  A 1 
ATOM 646  C C   . GLU A 1 78  ? -17.295 -8.598  -4.448  1.00 92.96 78  A 1 
ATOM 647  O O   . GLU A 1 78  ? -16.356 -8.424  -3.671  1.00 92.17 78  A 1 
ATOM 648  C CB  . GLU A 1 78  ? -18.937 -6.685  -4.850  1.00 89.65 78  A 1 
ATOM 649  C CG  . GLU A 1 78  ? -20.264 -7.443  -4.701  1.00 80.23 78  A 1 
ATOM 650  C CD  . GLU A 1 78  ? -21.189 -7.419  -5.922  1.00 78.91 78  A 1 
ATOM 651  O OE1 . GLU A 1 78  ? -22.420 -7.508  -5.701  1.00 68.64 78  A 1 
ATOM 652  O OE2 . GLU A 1 78  ? -20.682 -7.370  -7.061  1.00 69.24 78  A 1 
ATOM 653  N N   . ASP A 1 79  ? -17.886 -9.780  -4.564  1.00 92.87 79  A 1 
ATOM 654  C CA  . ASP A 1 79  ? -17.508 -10.944 -3.758  1.00 93.24 79  A 1 
ATOM 655  C C   . ASP A 1 79  ? -16.047 -11.339 -4.031  1.00 94.14 79  A 1 
ATOM 656  O O   . ASP A 1 79  ? -15.264 -11.552 -3.103  1.00 93.87 79  A 1 
ATOM 657  C CB  . ASP A 1 79  ? -18.447 -12.136 -4.048  1.00 92.42 79  A 1 
ATOM 658  C CG  . ASP A 1 79  ? -19.907 -11.971 -3.584  1.00 91.22 79  A 1 
ATOM 659  O OD1 . ASP A 1 79  ? -20.205 -11.060 -2.779  1.00 87.07 79  A 1 
ATOM 660  O OD2 . ASP A 1 79  ? -20.738 -12.813 -3.999  1.00 87.01 79  A 1 
ATOM 661  N N   . ILE A 1 80  ? -15.638 -11.356 -5.304  1.00 93.47 80  A 1 
ATOM 662  C CA  . ILE A 1 80  ? -14.274 -11.703 -5.729  1.00 94.14 80  A 1 
ATOM 663  C C   . ILE A 1 80  ? -13.255 -10.685 -5.206  1.00 94.80 80  A 1 
ATOM 664  O O   . ILE A 1 80  ? -12.237 -11.071 -4.631  1.00 94.27 80  A 1 
ATOM 665  C CB  . ILE A 1 80  ? -14.219 -11.838 -7.270  1.00 94.22 80  A 1 
ATOM 666  C CG1 . ILE A 1 80  ? -15.057 -13.052 -7.733  1.00 93.01 80  A 1 
ATOM 667  C CG2 . ILE A 1 80  ? -12.771 -11.984 -7.773  1.00 92.82 80  A 1 
ATOM 668  C CD1 . ILE A 1 80  ? -15.327 -13.088 -9.244  1.00 88.90 80  A 1 
ATOM 669  N N   . ILE A 1 81  ? -13.508 -9.380  -5.385  1.00 93.57 81  A 1 
ATOM 670  C CA  . ILE A 1 81  ? -12.588 -8.319  -4.955  1.00 93.64 81  A 1 
ATOM 671  C C   . ILE A 1 81  ? -12.465 -8.294  -3.430  1.00 93.75 81  A 1 
ATOM 672  O O   . ILE A 1 81  ? -11.352 -8.215  -2.902  1.00 93.30 81  A 1 
ATOM 673  C CB  . ILE A 1 81  ? -13.032 -6.955  -5.533  1.00 93.99 81  A 1 
ATOM 674  C CG1 . ILE A 1 81  ? -12.796 -6.945  -7.064  1.00 92.56 81  A 1 
ATOM 675  C CG2 . ILE A 1 81  ? -12.271 -5.790  -4.869  1.00 92.47 81  A 1 
ATOM 676  C CD1 . ILE A 1 81  ? -13.365 -5.716  -7.787  1.00 88.72 81  A 1 
ATOM 677  N N   . ILE A 1 82  ? -13.583 -8.397  -2.708  1.00 93.25 82  A 1 
ATOM 678  C CA  . ILE A 1 82  ? -13.592 -8.392  -1.244  1.00 92.96 82  A 1 
ATOM 679  C C   . ILE A 1 82  ? -12.834 -9.603  -0.708  1.00 93.36 82  A 1 
ATOM 680  O O   . ILE A 1 82  ? -11.942 -9.424  0.116   1.00 93.08 82  A 1 
ATOM 681  C CB  . ILE A 1 82  ? -15.032 -8.283  -0.696  1.00 92.21 82  A 1 
ATOM 682  C CG1 . ILE A 1 82  ? -15.590 -6.874  -1.004  1.00 90.49 82  A 1 
ATOM 683  C CG2 . ILE A 1 82  ? -15.070 -8.537  0.823   1.00 90.14 82  A 1 
ATOM 684  C CD1 . ILE A 1 82  ? -17.092 -6.716  -0.751  1.00 85.92 82  A 1 
ATOM 685  N N   . ILE A 1 83  ? -13.104 -10.817 -1.187  1.00 92.80 83  A 1 
ATOM 686  C CA  . ILE A 1 83  ? -12.369 -12.015 -0.752  1.00 93.70 83  A 1 
ATOM 687  C C   . ILE A 1 83  ? -10.874 -11.869 -1.052  1.00 94.06 83  A 1 
ATOM 688  O O   . ILE A 1 83  ? -10.050 -12.170 -0.189  1.00 93.83 83  A 1 
ATOM 689  C CB  . ILE A 1 83  ? -12.964 -13.294 -1.384  1.00 94.53 83  A 1 
ATOM 690  C CG1 . ILE A 1 83  ? -14.380 -13.558 -0.823  1.00 93.57 83  A 1 
ATOM 691  C CG2 . ILE A 1 83  ? -12.070 -14.519 -1.099  1.00 93.21 83  A 1 
ATOM 692  C CD1 . ILE A 1 83  ? -15.165 -14.615 -1.611  1.00 90.60 83  A 1 
ATOM 693  N N   . GLY A 1 84  ? -10.504 -11.341 -2.222  1.00 93.08 84  A 1 
ATOM 694  C CA  . GLY A 1 84  ? -9.111  -11.075 -2.578  1.00 92.71 84  A 1 
ATOM 695  C C   . GLY A 1 84  ? -8.411  -10.122 -1.605  1.00 93.37 84  A 1 
ATOM 696  O O   . GLY A 1 84  ? -7.308  -10.410 -1.131  1.00 92.98 84  A 1 
ATOM 697  N N   . LEU A 1 85  ? -9.063  -9.015  -1.226  1.00 93.14 85  A 1 
ATOM 698  C CA  . LEU A 1 85  ? -8.539  -8.070  -0.237  1.00 92.49 85  A 1 
ATOM 699  C C   . LEU A 1 85  ? -8.413  -8.710  1.154   1.00 92.88 85  A 1 
ATOM 700  O O   . LEU A 1 85  ? -7.369  -8.593  1.799   1.00 92.41 85  A 1 
ATOM 701  C CB  . LEU A 1 85  ? -9.436  -6.817  -0.212  1.00 92.09 85  A 1 
ATOM 702  C CG  . LEU A 1 85  ? -9.008  -5.758  0.823   1.00 90.06 85  A 1 
ATOM 703  C CD1 . LEU A 1 85  ? -7.604  -5.214  0.557   1.00 84.26 85  A 1 
ATOM 704  C CD2 . LEU A 1 85  ? -9.989  -4.589  0.812   1.00 84.24 85  A 1 
ATOM 705  N N   . LEU A 1 86  ? -9.446  -9.406  1.620   1.00 92.97 86  A 1 
ATOM 706  C CA  . LEU A 1 86  ? -9.464  -10.054 2.935   1.00 92.48 86  A 1 
ATOM 707  C C   . LEU A 1 86  ? -8.397  -11.146 3.050   1.00 93.45 86  A 1 
ATOM 708  O O   . LEU A 1 86  ? -7.681  -11.200 4.052   1.00 93.19 86  A 1 
ATOM 709  C CB  . LEU A 1 86  ? -10.854 -10.658 3.195   1.00 91.86 86  A 1 
ATOM 710  C CG  . LEU A 1 86  ? -12.016 -9.658  3.326   1.00 90.32 86  A 1 
ATOM 711  C CD1 . LEU A 1 86  ? -13.322 -10.423 3.552   1.00 85.48 86  A 1 
ATOM 712  C CD2 . LEU A 1 86  ? -11.821 -8.701  4.480   1.00 85.38 86  A 1 
ATOM 713  N N   . SER A 1 87  ? -8.247  -11.972 2.019   1.00 92.90 87  A 1 
ATOM 714  C CA  . SER A 1 87  ? -7.191  -12.979 1.926   1.00 93.31 87  A 1 
ATOM 715  C C   . SER A 1 87  ? -5.808  -12.327 2.004   1.00 93.19 87  A 1 
ATOM 716  O O   . SER A 1 87  ? -4.990  -12.713 2.835   1.00 92.21 87  A 1 
ATOM 717  C CB  . SER A 1 87  ? -7.352  -13.768 0.626   1.00 93.68 87  A 1 
ATOM 718  O OG  . SER A 1 87  ? -6.285  -14.679 0.482   1.00 86.67 87  A 1 
ATOM 719  N N   . THR A 1 88  ? -5.581  -11.247 1.252   1.00 91.66 88  A 1 
ATOM 720  C CA  . THR A 1 88  ? -4.314  -10.494 1.264   1.00 91.41 88  A 1 
ATOM 721  C C   . THR A 1 88  ? -4.002  -9.919  2.653   1.00 91.40 88  A 1 
ATOM 722  O O   . THR A 1 88  ? -2.871  -10.021 3.126   1.00 89.64 88  A 1 
ATOM 723  C CB  . THR A 1 88  ? -4.339  -9.370  0.222   1.00 91.74 88  A 1 
ATOM 724  O OG1 . THR A 1 88  ? -4.613  -9.880  -1.064  1.00 87.53 88  A 1 
ATOM 725  C CG2 . THR A 1 88  ? -2.991  -8.657  0.107   1.00 86.88 88  A 1 
ATOM 726  N N   . ILE A 1 89  ? -4.993  -9.369  3.365   1.00 92.34 89  A 1 
ATOM 727  C CA  . ILE A 1 89  ? -4.835  -8.914  4.761   1.00 91.75 89  A 1 
ATOM 728  C C   . ILE A 1 89  ? -4.505  -10.094 5.686   1.00 91.79 89  A 1 
ATOM 729  O O   . ILE A 1 89  ? -3.787  -9.933  6.671   1.00 90.67 89  A 1 
ATOM 730  C CB  . ILE A 1 89  ? -6.098  -8.160  5.242   1.00 91.71 89  A 1 
ATOM 731  C CG1 . ILE A 1 89  ? -6.266  -6.831  4.470   1.00 89.83 89  A 1 
ATOM 732  C CG2 . ILE A 1 89  ? -6.041  -7.852  6.754   1.00 89.50 89  A 1 
ATOM 733  C CD1 . ILE A 1 89  ? -7.659  -6.200  4.621   1.00 86.57 89  A 1 
ATOM 734  N N   . CYS A 1 90  ? -4.982  -11.284 5.379   1.00 91.37 90  A 1 
ATOM 735  C CA  . CYS A 1 90  ? -4.737  -12.513 6.125   1.00 90.48 90  A 1 
ATOM 736  C C   . CYS A 1 90  ? -3.496  -13.294 5.662   1.00 89.16 90  A 1 
ATOM 737  O O   . CYS A 1 90  ? -3.407  -14.486 5.929   1.00 86.68 90  A 1 
ATOM 738  C CB  . CYS A 1 90  ? -6.020  -13.352 6.118   1.00 90.78 90  A 1 
ATOM 739  S SG  . CYS A 1 90  ? -7.246  -12.559 7.198   1.00 89.21 90  A 1 
ATOM 740  N N   . LEU A 1 91  ? -2.508  -12.631 5.045   1.00 88.00 91  A 1 
ATOM 741  C CA  . LEU A 1 91  ? -1.251  -13.227 4.560   1.00 86.91 91  A 1 
ATOM 742  C C   . LEU A 1 91  ? -1.400  -14.184 3.364   1.00 87.03 91  A 1 
ATOM 743  O O   . LEU A 1 91  ? -0.446  -14.908 3.075   1.00 83.82 91  A 1 
ATOM 744  C CB  . LEU A 1 91  ? -0.452  -13.879 5.712   1.00 85.64 91  A 1 
ATOM 745  C CG  . LEU A 1 91  ? -0.112  -12.978 6.903   1.00 83.51 91  A 1 
ATOM 746  C CD1 . LEU A 1 91  ? 0.432   -13.815 8.068   1.00 79.68 91  A 1 
ATOM 747  C CD2 . LEU A 1 91  ? 0.968   -11.959 6.529   1.00 79.98 91  A 1 
ATOM 748  N N   . GLY A 1 92  ? -2.544  -14.183 2.659   1.00 88.72 92  A 1 
ATOM 749  C CA  . GLY A 1 92  ? -2.702  -14.890 1.389   1.00 86.90 92  A 1 
ATOM 750  C C   . GLY A 1 92  ? -1.771  -14.310 0.321   1.00 86.65 92  A 1 
ATOM 751  O O   . GLY A 1 92  ? -1.676  -13.089 0.170   1.00 84.76 92  A 1 
ATOM 752  N N   . GLU A 1 93  ? -1.063  -15.169 -0.399  1.00 85.09 93  A 1 
ATOM 753  C CA  . GLU A 1 93  ? -0.041  -14.794 -1.382  1.00 83.61 93  A 1 
ATOM 754  C C   . GLU A 1 93  ? -0.552  -14.888 -2.826  1.00 83.75 93  A 1 
ATOM 755  O O   . GLU A 1 93  ? -0.128  -14.100 -3.681  1.00 79.62 93  A 1 
ATOM 756  C CB  . GLU A 1 93  ? 1.232   -15.647 -1.181  1.00 80.59 93  A 1 
ATOM 757  C CG  . GLU A 1 93  ? 1.923   -15.422 0.182   1.00 75.90 93  A 1 
ATOM 758  C CD  . GLU A 1 93  ? 3.262   -16.178 0.375   1.00 72.80 93  A 1 
ATOM 759  O OE1 . GLU A 1 93  ? 3.782   -16.224 1.521   1.00 64.35 93  A 1 
ATOM 760  O OE2 . GLU A 1 93  ? 3.879   -16.668 -0.597  1.00 66.74 93  A 1 
ATOM 761  N N   . ASP A 1 94  ? -1.460  -15.821 -3.119  1.00 88.47 94  A 1 
ATOM 762  C CA  . ASP A 1 94  ? -1.947  -16.089 -4.471  1.00 88.69 94  A 1 
ATOM 763  C C   . ASP A 1 94  ? -3.451  -16.430 -4.549  1.00 90.85 94  A 1 
ATOM 764  O O   . ASP A 1 94  ? -4.207  -16.307 -3.578  1.00 90.65 94  A 1 
ATOM 765  C CB  . ASP A 1 94  ? -1.019  -17.121 -5.145  1.00 85.45 94  A 1 
ATOM 766  C CG  . ASP A 1 94  ? -1.084  -18.558 -4.624  1.00 82.61 94  A 1 
ATOM 767  O OD1 . ASP A 1 94  ? -2.165  -18.959 -4.149  1.00 78.40 94  A 1 
ATOM 768  O OD2 . ASP A 1 94  ? -0.090  -19.295 -4.866  1.00 77.36 94  A 1 
ATOM 769  N N   . PHE A 1 95  ? -3.919  -16.800 -5.743  1.00 91.33 95  A 1 
ATOM 770  C CA  . PHE A 1 95  ? -5.331  -17.095 -6.005  1.00 92.23 95  A 1 
ATOM 771  C C   . PHE A 1 95  ? -5.826  -18.389 -5.346  1.00 93.58 95  A 1 
ATOM 772  O O   . PHE A 1 95  ? -7.019  -18.501 -5.067  1.00 93.25 95  A 1 
ATOM 773  C CB  . PHE A 1 95  ? -5.549  -17.164 -7.522  1.00 91.63 95  A 1 
ATOM 774  C CG  . PHE A 1 95  ? -5.064  -15.947 -8.286  1.00 91.31 95  A 1 
ATOM 775  C CD1 . PHE A 1 95  ? -5.556  -14.671 -7.967  1.00 87.11 95  A 1 
ATOM 776  C CD2 . PHE A 1 95  ? -4.100  -16.093 -9.302  1.00 87.52 95  A 1 
ATOM 777  C CE1 . PHE A 1 95  ? -5.092  -13.540 -8.659  1.00 86.57 95  A 1 
ATOM 778  C CE2 . PHE A 1 95  ? -3.637  -14.964 -9.996  1.00 86.35 95  A 1 
ATOM 779  C CZ  . PHE A 1 95  ? -4.135  -13.687 -9.675  1.00 87.44 95  A 1 
ATOM 780  N N   . ALA A 1 96  ? -4.937  -19.348 -5.092  1.00 92.25 96  A 1 
ATOM 781  C CA  . ALA A 1 96  ? -5.278  -20.560 -4.356  1.00 92.57 96  A 1 
ATOM 782  C C   . ALA A 1 96  ? -5.521  -20.236 -2.876  1.00 93.33 96  A 1 
ATOM 783  O O   . ALA A 1 96  ? -6.494  -20.707 -2.299  1.00 92.76 96  A 1 
ATOM 784  C CB  . ALA A 1 96  ? -4.173  -21.604 -4.554  1.00 92.52 96  A 1 
ATOM 785  N N   . ASP A 1 97  ? -4.710  -19.331 -2.304  1.00 92.59 97  A 1 
ATOM 786  C CA  . ASP A 1 97  ? -4.937  -18.819 -0.952  1.00 92.67 97  A 1 
ATOM 787  C C   . ASP A 1 97  ? -6.261  -18.046 -0.841  1.00 93.77 97  A 1 
ATOM 788  O O   . ASP A 1 97  ? -6.927  -18.109 0.190   1.00 93.85 97  A 1 
ATOM 789  C CB  . ASP A 1 97  ? -3.798  -17.887 -0.532  1.00 91.57 97  A 1 
ATOM 790  C CG  . ASP A 1 97  ? -2.424  -18.540 -0.394  1.00 90.06 97  A 1 
ATOM 791  O OD1 . ASP A 1 97  ? -2.346  -19.744 -0.084  1.00 85.19 97  A 1 
ATOM 792  O OD2 . ASP A 1 97  ? -1.440  -17.777 -0.533  1.00 84.99 97  A 1 
ATOM 793  N N   . MET A 1 98  ? -6.678  -17.321 -1.891  1.00 92.76 98  A 1 
ATOM 794  C CA  . MET A 1 98  ? -7.989  -16.650 -1.915  1.00 93.29 98  A 1 
ATOM 795  C C   . MET A 1 98  ? -9.142  -17.655 -1.859  1.00 93.74 98  A 1 
ATOM 796  O O   . MET A 1 98  ? -10.101 -17.443 -1.116  1.00 93.66 98  A 1 
ATOM 797  C CB  . MET A 1 98  ? -8.150  -15.773 -3.165  1.00 93.48 98  A 1 
ATOM 798  C CG  . MET A 1 98  ? -7.203  -14.575 -3.195  1.00 92.74 98  A 1 
ATOM 799  S SD  . MET A 1 98  ? -7.353  -13.566 -4.696  1.00 91.73 98  A 1 
ATOM 800  C CE  . MET A 1 98  ? -6.034  -12.370 -4.360  1.00 84.95 98  A 1 
ATOM 801  N N   . GLU A 1 99  ? -9.049  -18.738 -2.625  1.00 93.15 99  A 1 
ATOM 802  C CA  . GLU A 1 99  ? -10.036 -19.823 -2.606  1.00 93.48 99  A 1 
ATOM 803  C C   . GLU A 1 99  ? -10.080 -20.507 -1.234  1.00 93.46 99  A 1 
ATOM 804  O O   . GLU A 1 99  ? -11.163 -20.674 -0.666  1.00 92.53 99  A 1 
ATOM 805  C CB  . GLU A 1 99  ? -9.704  -20.831 -3.719  1.00 93.30 99  A 1 
ATOM 806  C CG  . GLU A 1 99  ? -10.722 -21.978 -3.809  1.00 92.57 99  A 1 
ATOM 807  C CD  . GLU A 1 99  ? -10.405 -22.997 -4.919  1.00 93.95 99  A 1 
ATOM 808  O OE1 . GLU A 1 99  ? -11.052 -24.071 -4.924  1.00 86.33 99  A 1 
ATOM 809  O OE2 . GLU A 1 99  ? -9.525  -22.747 -5.774  1.00 89.47 99  A 1 
ATOM 810  N N   . GLU A 1 100 ? -8.913  -20.842 -0.676  1.00 94.16 100 A 1 
ATOM 811  C CA  . GLU A 1 100 ? -8.812  -21.516 0.624   1.00 93.76 100 A 1 
ATOM 812  C C   . GLU A 1 100 ? -9.329  -20.627 1.759   1.00 93.67 100 A 1 
ATOM 813  O O   . GLU A 1 100 ? -10.157 -21.053 2.563   1.00 92.76 100 A 1 
ATOM 814  C CB  . GLU A 1 100 ? -7.353  -21.936 0.857   1.00 93.66 100 A 1 
ATOM 815  C CG  . GLU A 1 100 ? -7.198  -22.922 2.028   1.00 84.38 100 A 1 
ATOM 816  C CD  . GLU A 1 100 ? -7.902  -24.278 1.792   1.00 83.22 100 A 1 
ATOM 817  O OE1 . GLU A 1 100 ? -8.054  -25.032 2.770   1.00 72.60 100 A 1 
ATOM 818  O OE2 . GLU A 1 100 ? -8.257  -24.579 0.624   1.00 74.01 100 A 1 
ATOM 819  N N   . PHE A 1 101 ? -8.934  -19.345 1.773   1.00 93.45 101 A 1 
ATOM 820  C CA  . PHE A 1 101 ? -9.469  -18.353 2.705   1.00 92.79 101 A 1 
ATOM 821  C C   . PHE A 1 101 ? -10.997 -18.277 2.628   1.00 93.37 101 A 1 
ATOM 822  O O   . PHE A 1 101 ? -11.665 -18.204 3.664   1.00 92.64 101 A 1 
ATOM 823  C CB  . PHE A 1 101 ? -8.856  -16.979 2.393   1.00 92.77 101 A 1 
ATOM 824  C CG  . PHE A 1 101 ? -9.487  -15.839 3.169   1.00 93.04 101 A 1 
ATOM 825  C CD1 . PHE A 1 101 ? -10.622 -15.177 2.665   1.00 89.09 101 A 1 
ATOM 826  C CD2 . PHE A 1 101 ? -8.981  -15.485 4.428   1.00 90.32 101 A 1 
ATOM 827  C CE1 . PHE A 1 101 ? -11.255 -14.176 3.422   1.00 89.18 101 A 1 
ATOM 828  C CE2 . PHE A 1 101 ? -9.612  -14.482 5.186   1.00 89.36 101 A 1 
ATOM 829  C CZ  . PHE A 1 101 ? -10.756 -13.834 4.685   1.00 91.24 101 A 1 
ATOM 830  N N   . GLY A 1 102 ? -11.537 -18.264 1.408   1.00 92.86 102 A 1 
ATOM 831  C CA  . GLY A 1 102 ? -12.971 -18.241 1.172   1.00 92.28 102 A 1 
ATOM 832  C C   . GLY A 1 102 ? -13.667 -19.464 1.754   1.00 93.18 102 A 1 
ATOM 833  O O   . GLY A 1 102 ? -14.614 -19.303 2.521   1.00 93.15 102 A 1 
ATOM 834  N N   . LYS A 1 103 ? -13.167 -20.672 1.468   1.00 93.96 103 A 1 
ATOM 835  C CA  . LYS A 1 103 ? -13.737 -21.942 1.950   1.00 93.71 103 A 1 
ATOM 836  C C   . LYS A 1 103 ? -13.743 -22.033 3.474   1.00 93.38 103 A 1 
ATOM 837  O O   . LYS A 1 103 ? -14.786 -22.301 4.056   1.00 91.81 103 A 1 
ATOM 838  C CB  . LYS A 1 103 ? -12.951 -23.118 1.370   1.00 93.99 103 A 1 
ATOM 839  C CG  . LYS A 1 103 ? -13.243 -23.334 -0.117  1.00 92.39 103 A 1 
ATOM 840  C CD  . LYS A 1 103 ? -12.287 -24.401 -0.652  1.00 88.76 103 A 1 
ATOM 841  C CE  . LYS A 1 103 ? -12.510 -24.601 -2.148  1.00 83.53 103 A 1 
ATOM 842  N NZ  . LYS A 1 103 ? -11.402 -25.389 -2.730  1.00 75.83 103 A 1 
ATOM 843  N N   . GLU A 1 104 ? -12.607 -21.723 4.105   1.00 93.71 104 A 1 
ATOM 844  C CA  . GLU A 1 104 ? -12.464 -21.761 5.569   1.00 92.52 104 A 1 
ATOM 845  C C   . GLU A 1 104 ? -13.360 -20.745 6.292   1.00 91.95 104 A 1 
ATOM 846  O O   . GLU A 1 104 ? -13.672 -20.891 7.476   1.00 89.68 104 A 1 
ATOM 847  C CB  . GLU A 1 104 ? -10.993 -21.486 5.918   1.00 92.34 104 A 1 
ATOM 848  C CG  . GLU A 1 104 ? -10.080 -22.690 5.639   1.00 85.28 104 A 1 
ATOM 849  C CD  . GLU A 1 104 ? -10.428 -23.894 6.532   1.00 84.20 104 A 1 
ATOM 850  O OE1 . GLU A 1 104 ? -10.400 -25.036 6.045   1.00 74.51 104 A 1 
ATOM 851  O OE2 . GLU A 1 104 ? -10.742 -23.653 7.727   1.00 74.62 104 A 1 
ATOM 852  N N   . ARG A 1 105 ? -13.786 -19.688 5.593   1.00 92.94 105 A 1 
ATOM 853  C CA  . ARG A 1 105 ? -14.590 -18.609 6.178   1.00 91.61 105 A 1 
ATOM 854  C C   . ARG A 1 105 ? -15.950 -18.424 5.514   1.00 91.62 105 A 1 
ATOM 855  O O   . ARG A 1 105 ? -16.579 -17.396 5.747   1.00 89.95 105 A 1 
ATOM 856  C CB  . ARG A 1 105 ? -13.780 -17.310 6.201   1.00 90.90 105 A 1 
ATOM 857  C CG  . ARG A 1 105 ? -12.502 -17.454 7.037   1.00 89.12 105 A 1 
ATOM 858  C CD  . ARG A 1 105 ? -11.873 -16.079 7.223   1.00 87.11 105 A 1 
ATOM 859  N NE  . ARG A 1 105 ? -10.626 -16.174 7.992   1.00 83.39 105 A 1 
ATOM 860  C CZ  . ARG A 1 105 ? -10.118 -15.244 8.774   1.00 78.82 105 A 1 
ATOM 861  N NH1 . ARG A 1 105 ? -10.693 -14.097 8.960   1.00 73.73 105 A 1 
ATOM 862  N NH2 . ARG A 1 105 ? -8.997  -15.459 9.389   1.00 72.10 105 A 1 
ATOM 863  N N   . GLU A 1 106 ? -16.418 -19.381 4.719   1.00 90.04 106 A 1 
ATOM 864  C CA  . GLU A 1 106 ? -17.630 -19.223 3.905   1.00 90.26 106 A 1 
ATOM 865  C C   . GLU A 1 106 ? -18.853 -18.824 4.744   1.00 89.39 106 A 1 
ATOM 866  O O   . GLU A 1 106 ? -19.550 -17.875 4.381   1.00 86.50 106 A 1 
ATOM 867  C CB  . GLU A 1 106 ? -17.903 -20.505 3.107   1.00 90.03 106 A 1 
ATOM 868  C CG  . GLU A 1 106 ? -19.102 -20.310 2.163   1.00 89.70 106 A 1 
ATOM 869  C CD  . GLU A 1 106 ? -19.389 -21.487 1.225   1.00 90.43 106 A 1 
ATOM 870  O OE1 . GLU A 1 106 ? -20.493 -21.447 0.627   1.00 81.81 106 A 1 
ATOM 871  O OE2 . GLU A 1 106 ? -18.543 -22.383 1.072   1.00 85.08 106 A 1 
ATOM 872  N N   . GLU A 1 107 ? -19.082 -19.478 5.883   1.00 89.47 107 A 1 
ATOM 873  C CA  . GLU A 1 107 ? -20.201 -19.162 6.784   1.00 88.02 107 A 1 
ATOM 874  C C   . GLU A 1 107 ? -20.141 -17.707 7.268   1.00 87.24 107 A 1 
ATOM 875  O O   . GLU A 1 107 ? -21.129 -16.980 7.198   1.00 84.54 107 A 1 
ATOM 876  C CB  . GLU A 1 107 ? -20.187 -20.143 7.970   1.00 87.67 107 A 1 
ATOM 877  C CG  . GLU A 1 107 ? -21.426 -20.007 8.871   1.00 78.01 107 A 1 
ATOM 878  C CD  . GLU A 1 107 ? -21.439 -20.968 10.077  1.00 70.18 107 A 1 
ATOM 879  O OE1 . GLU A 1 107 ? -22.433 -20.924 10.845  1.00 62.59 107 A 1 
ATOM 880  O OE2 . GLU A 1 107 ? -20.466 -21.725 10.259  1.00 62.46 107 A 1 
ATOM 881  N N   . TRP A 1 108 ? -18.953 -17.241 7.689   1.00 88.34 108 A 1 
ATOM 882  C CA  . TRP A 1 108 ? -18.744 -15.861 8.125   1.00 86.77 108 A 1 
ATOM 883  C C   . TRP A 1 108 ? -18.861 -14.855 6.969   1.00 86.53 108 A 1 
ATOM 884  O O   . TRP A 1 108 ? -19.425 -13.778 7.145   1.00 85.30 108 A 1 
ATOM 885  C CB  . TRP A 1 108 ? -17.377 -15.763 8.810   1.00 86.08 108 A 1 
ATOM 886  C CG  . TRP A 1 108 ? -16.955 -14.371 9.148   1.00 84.57 108 A 1 
ATOM 887  C CD1 . TRP A 1 108 ? -17.431 -13.631 10.169  1.00 82.63 108 A 1 
ATOM 888  C CD2 . TRP A 1 108 ? -16.006 -13.514 8.436   1.00 84.70 108 A 1 
ATOM 889  N NE1 . TRP A 1 108 ? -16.841 -12.379 10.147  1.00 81.05 108 A 1 
ATOM 890  C CE2 . TRP A 1 108 ? -15.955 -12.254 9.098   1.00 82.85 108 A 1 
ATOM 891  C CE3 . TRP A 1 108 ? -15.189 -13.679 7.296   1.00 81.27 108 A 1 
ATOM 892  C CZ2 . TRP A 1 108 ? -15.123 -11.212 8.658   1.00 82.02 108 A 1 
ATOM 893  C CZ3 . TRP A 1 108 ? -14.353 -12.642 6.846   1.00 81.60 108 A 1 
ATOM 894  C CH2 . TRP A 1 108 ? -14.315 -11.408 7.525   1.00 80.75 108 A 1 
ATOM 895  N N   . LEU A 1 109 ? -18.360 -15.191 5.777   1.00 86.00 109 A 1 
ATOM 896  C CA  . LEU A 1 109 ? -18.472 -14.335 4.588   1.00 85.57 109 A 1 
ATOM 897  C C   . LEU A 1 109 ? -19.935 -14.141 4.163   1.00 85.16 109 A 1 
ATOM 898  O O   . LEU A 1 109 ? -20.305 -13.043 3.756   1.00 84.02 109 A 1 
ATOM 899  C CB  . LEU A 1 109 ? -17.642 -14.933 3.440   1.00 87.10 109 A 1 
ATOM 900  C CG  . LEU A 1 109 ? -16.117 -14.822 3.616   1.00 86.87 109 A 1 
ATOM 901  C CD1 . LEU A 1 109 ? -15.415 -15.679 2.566   1.00 82.15 109 A 1 
ATOM 902  C CD2 . LEU A 1 109 ? -15.615 -13.389 3.456   1.00 83.88 109 A 1 
ATOM 903  N N   . ARG A 1 110 ? -20.782 -15.158 4.328   1.00 86.75 110 A 1 
ATOM 904  C CA  . ARG A 1 110 ? -22.226 -15.083 4.034   1.00 85.33 110 A 1 
ATOM 905  C C   . ARG A 1 110 ? -22.993 -14.087 4.911   1.00 83.82 110 A 1 
ATOM 906  O O   . ARG A 1 110 ? -24.100 -13.706 4.544   1.00 80.93 110 A 1 
ATOM 907  C CB  . ARG A 1 110 ? -22.850 -16.479 4.128   1.00 86.48 110 A 1 
ATOM 908  C CG  . ARG A 1 110 ? -22.456 -17.366 2.942   1.00 85.62 110 A 1 
ATOM 909  C CD  . ARG A 1 110 ? -23.060 -18.765 3.085   1.00 84.52 110 A 1 
ATOM 910  N NE  . ARG A 1 110 ? -22.704 -19.642 1.962   1.00 82.27 110 A 1 
ATOM 911  C CZ  . ARG A 1 110 ? -23.162 -19.593 0.717   1.00 79.98 110 A 1 
ATOM 912  N NH1 . ARG A 1 110 ? -24.029 -18.706 0.323   1.00 70.52 110 A 1 
ATOM 913  N NH2 . ARG A 1 110 ? -22.734 -20.447 -0.162  1.00 74.44 110 A 1 
ATOM 914  N N   . ASP A 1 111 ? -22.409 -13.602 6.015   1.00 83.85 111 A 1 
ATOM 915  C CA  . ASP A 1 111 ? -23.026 -12.541 6.818   1.00 81.18 111 A 1 
ATOM 916  C C   . ASP A 1 111 ? -23.128 -11.203 6.058   1.00 80.89 111 A 1 
ATOM 917  O O   . ASP A 1 111 ? -23.950 -10.348 6.416   1.00 78.33 111 A 1 
ATOM 918  C CB  . ASP A 1 111 ? -22.243 -12.329 8.126   1.00 79.69 111 A 1 
ATOM 919  C CG  . ASP A 1 111 ? -22.489 -13.385 9.205   1.00 75.90 111 A 1 
ATOM 920  O OD1 . ASP A 1 111 ? -23.559 -14.035 9.161   1.00 72.67 111 A 1 
ATOM 921  O OD2 . ASP A 1 111 ? -21.694 -13.385 10.175  1.00 71.27 111 A 1 
ATOM 922  N N   . PHE A 1 112 ? -22.293 -11.002 5.026   1.00 83.80 112 A 1 
ATOM 923  C CA  . PHE A 1 112 ? -22.202 -9.734  4.291   1.00 83.38 112 A 1 
ATOM 924  C C   . PHE A 1 112 ? -21.943 -9.862  2.779   1.00 84.84 112 A 1 
ATOM 925  O O   . PHE A 1 112 ? -22.070 -8.859  2.067   1.00 83.21 112 A 1 
ATOM 926  C CB  . PHE A 1 112 ? -21.156 -8.847  4.971   1.00 81.82 112 A 1 
ATOM 927  C CG  . PHE A 1 112 ? -19.772 -9.457  5.092   1.00 81.38 112 A 1 
ATOM 928  C CD1 . PHE A 1 112 ? -19.404 -10.145 6.263   1.00 78.34 112 A 1 
ATOM 929  C CD2 . PHE A 1 112 ? -18.849 -9.323  4.045   1.00 78.84 112 A 1 
ATOM 930  C CE1 . PHE A 1 112 ? -18.120 -10.692 6.384   1.00 74.46 112 A 1 
ATOM 931  C CE2 . PHE A 1 112 ? -17.566 -9.872  4.164   1.00 75.29 112 A 1 
ATOM 932  C CZ  . PHE A 1 112 ? -17.195 -10.554 5.334   1.00 76.98 112 A 1 
ATOM 933  N N   . LEU A 1 113 ? -21.618 -11.047 2.262   1.00 82.08 113 A 1 
ATOM 934  C CA  . LEU A 1 113 ? -21.513 -11.361 0.835   1.00 83.86 113 A 1 
ATOM 935  C C   . LEU A 1 113 ? -22.655 -12.289 0.410   1.00 85.31 113 A 1 
ATOM 936  O O   . LEU A 1 113 ? -23.114 -13.119 1.186   1.00 84.75 113 A 1 
ATOM 937  C CB  . LEU A 1 113 ? -20.151 -11.997 0.508   1.00 84.54 113 A 1 
ATOM 938  C CG  . LEU A 1 113 ? -18.914 -11.162 0.879   1.00 83.91 113 A 1 
ATOM 939  C CD1 . LEU A 1 113 ? -17.654 -11.883 0.402   1.00 79.55 113 A 1 
ATOM 940  C CD2 . LEU A 1 113 ? -18.934 -9.771  0.251   1.00 79.86 113 A 1 
ATOM 941  N N   . GLU A 1 114 ? -23.101 -12.169 -0.838  1.00 87.43 114 A 1 
ATOM 942  C CA  . GLU A 1 114 ? -24.213 -12.993 -1.327  1.00 87.44 114 A 1 
ATOM 943  C C   . GLU A 1 114 ? -23.785 -14.418 -1.673  1.00 88.33 114 A 1 
ATOM 944  O O   . GLU A 1 114 ? -24.530 -15.356 -1.398  1.00 85.15 114 A 1 
ATOM 945  C CB  . GLU A 1 114 ? -24.871 -12.336 -2.539  1.00 84.97 114 A 1 
ATOM 946  C CG  . GLU A 1 114 ? -25.665 -11.078 -2.142  1.00 77.73 114 A 1 
ATOM 947  C CD  . GLU A 1 114 ? -26.376 -10.462 -3.350  1.00 75.37 114 A 1 
ATOM 948  O OE1 . GLU A 1 114 ? -26.509 -9.224  -3.402  1.00 67.47 114 A 1 
ATOM 949  O OE2 . GLU A 1 114 ? -26.731 -11.203 -4.293  1.00 68.70 114 A 1 
ATOM 950  N N   . LEU A 1 115 ? -22.603 -14.585 -2.270  1.00 87.10 115 A 1 
ATOM 951  C CA  . LEU A 1 115 ? -22.028 -15.881 -2.649  1.00 89.30 115 A 1 
ATOM 952  C C   . LEU A 1 115 ? -23.051 -16.834 -3.310  1.00 90.35 115 A 1 
ATOM 953  O O   . LEU A 1 115 ? -23.250 -17.957 -2.829  1.00 87.90 115 A 1 
ATOM 954  C CB  . LEU A 1 115 ? -21.325 -16.509 -1.428  1.00 89.03 115 A 1 
ATOM 955  C CG  . LEU A 1 115 ? -20.214 -15.650 -0.803  1.00 88.76 115 A 1 
ATOM 956  C CD1 . LEU A 1 115 ? -19.671 -16.357 0.438   1.00 84.08 115 A 1 
ATOM 957  C CD2 . LEU A 1 115 ? -19.055 -15.411 -1.769  1.00 85.44 115 A 1 
ATOM 958  N N   . PRO A 1 116 ? -23.727 -16.412 -4.403  1.00 90.63 116 A 1 
ATOM 959  C CA  . PRO A 1 116 ? -24.873 -17.143 -4.962  1.00 89.23 116 A 1 
ATOM 960  C C   . PRO A 1 116 ? -24.534 -18.573 -5.403  1.00 90.02 116 A 1 
ATOM 961  O O   . PRO A 1 116 ? -25.409 -19.436 -5.418  1.00 87.04 116 A 1 
ATOM 962  C CB  . PRO A 1 116 ? -25.352 -16.290 -6.144  1.00 87.60 116 A 1 
ATOM 963  C CG  . PRO A 1 116 ? -24.120 -15.486 -6.544  1.00 86.19 116 A 1 
ATOM 964  C CD  . PRO A 1 116 ? -23.443 -15.229 -5.205  1.00 89.43 116 A 1 
ATOM 965  N N   . ASN A 1 117 ? -23.264 -18.839 -5.744  1.00 91.35 117 A 1 
ATOM 966  C CA  . ASN A 1 117 ? -22.755 -20.161 -6.122  1.00 91.58 117 A 1 
ATOM 967  C C   . ASN A 1 117 ? -21.584 -20.613 -5.226  1.00 92.44 117 A 1 
ATOM 968  O O   . ASN A 1 117 ? -20.721 -21.364 -5.693  1.00 89.46 117 A 1 
ATOM 969  C CB  . ASN A 1 117 ? -22.394 -20.171 -7.617  1.00 90.14 117 A 1 
ATOM 970  C CG  . ASN A 1 117 ? -23.590 -19.955 -8.519  1.00 87.49 117 A 1 
ATOM 971  O OD1 . ASN A 1 117 ? -24.285 -20.876 -8.913  1.00 77.62 117 A 1 
ATOM 972  N ND2 . ASN A 1 117 ? -23.856 -18.734 -8.905  1.00 77.12 117 A 1 
ATOM 973  N N   . GLY A 1 118 ? -21.534 -20.148 -3.973  1.00 91.43 118 A 1 
ATOM 974  C CA  . GLY A 1 118 ? -20.445 -20.447 -3.045  1.00 91.86 118 A 1 
ATOM 975  C C   . GLY A 1 118 ? -19.167 -19.651 -3.341  1.00 93.20 118 A 1 
ATOM 976  O O   . GLY A 1 118 ? -19.201 -18.603 -3.995  1.00 91.76 118 A 1 
ATOM 977  N N   . ILE A 1 119 ? -18.034 -20.136 -2.840  1.00 93.15 119 A 1 
ATOM 978  C CA  . ILE A 1 119 ? -16.726 -19.492 -2.999  1.00 94.10 119 A 1 
ATOM 979  C C   . ILE A 1 119 ? -16.208 -19.674 -4.438  1.00 94.04 119 A 1 
ATOM 980  O O   . ILE A 1 119 ? -16.276 -20.781 -4.974  1.00 92.95 119 A 1 
ATOM 981  C CB  . ILE A 1 119 ? -15.742 -20.033 -1.946  1.00 93.98 119 A 1 
ATOM 982  C CG1 . ILE A 1 119 ? -16.265 -19.815 -0.507  1.00 91.62 119 A 1 
ATOM 983  C CG2 . ILE A 1 119 ? -14.343 -19.416 -2.097  1.00 91.67 119 A 1 
ATOM 984  C CD1 . ILE A 1 119 ? -16.580 -18.359 -0.133  1.00 87.84 119 A 1 
ATOM 985  N N   . PRO A 1 120 ? -15.694 -18.606 -5.088  1.00 93.88 120 A 1 
ATOM 986  C CA  . PRO A 1 120 ? -15.035 -18.721 -6.381  1.00 93.21 120 A 1 
ATOM 987  C C   . PRO A 1 120 ? -13.790 -19.613 -6.296  1.00 94.04 120 A 1 
ATOM 988  O O   . PRO A 1 120 ? -13.042 -19.542 -5.321  1.00 93.70 120 A 1 
ATOM 989  C CB  . PRO A 1 120 ? -14.666 -17.295 -6.799  1.00 92.32 120 A 1 
ATOM 990  C CG  . PRO A 1 120 ? -15.545 -16.399 -5.923  1.00 90.66 120 A 1 
ATOM 991  C CD  . PRO A 1 120 ? -15.725 -17.216 -4.651  1.00 92.45 120 A 1 
ATOM 992  N N   . ASP A 1 121 ? -13.537 -20.412 -7.332  1.00 94.04 121 A 1 
ATOM 993  C CA  . ASP A 1 121 ? -12.293 -21.176 -7.443  1.00 93.63 121 A 1 
ATOM 994  C C   . ASP A 1 121 ? -11.098 -20.270 -7.804  1.00 94.09 121 A 1 
ATOM 995  O O   . ASP A 1 121 ? -11.253 -19.146 -8.304  1.00 93.32 121 A 1 
ATOM 996  C CB  . ASP A 1 121 ? -12.465 -22.374 -8.404  1.00 91.65 121 A 1 
ATOM 997  C CG  . ASP A 1 121 ? -12.814 -22.025 -9.866  1.00 88.46 121 A 1 
ATOM 998  O OD1 . ASP A 1 121 ? -12.537 -20.894 -10.328 1.00 81.33 121 A 1 
ATOM 999  O OD2 . ASP A 1 121 ? -13.395 -22.889 -10.558 1.00 81.87 121 A 1 
ATOM 1000 N N   . SER A 1 122 ? -9.887  -20.769 -7.574  1.00 92.83 122 A 1 
ATOM 1001 C CA  . SER A 1 122 ? -8.627  -20.070 -7.872  1.00 92.56 122 A 1 
ATOM 1002 C C   . SER A 1 122 ? -8.523  -19.603 -9.331  1.00 92.28 122 A 1 
ATOM 1003 O O   . SER A 1 122 ? -8.025  -18.506 -9.605  1.00 91.73 122 A 1 
ATOM 1004 C CB  . SER A 1 122 ? -7.448  -20.983 -7.523  1.00 92.15 122 A 1 
ATOM 1005 O OG  . SER A 1 122 ? -7.556  -22.236 -8.171  1.00 83.25 122 A 1 
ATOM 1006 N N   . ASP A 1 123 ? -9.060  -20.372 -10.284 1.00 92.57 123 A 1 
ATOM 1007 C CA  . ASP A 1 123 ? -9.104  -19.995 -11.695 1.00 91.87 123 A 1 
ATOM 1008 C C   . ASP A 1 123 ? -10.044 -18.810 -11.955 1.00 92.06 123 A 1 
ATOM 1009 O O   . ASP A 1 123 ? -9.779  -17.981 -12.832 1.00 91.15 123 A 1 
ATOM 1010 C CB  . ASP A 1 123 ? -9.546  -21.195 -12.540 1.00 90.50 123 A 1 
ATOM 1011 C CG  . ASP A 1 123 ? -8.390  -21.999 -13.131 1.00 81.64 123 A 1 
ATOM 1012 O OD1 . ASP A 1 123 ? -7.392  -21.353 -13.544 1.00 76.05 123 A 1 
ATOM 1013 O OD2 . ASP A 1 123 ? -8.578  -23.212 -13.349 1.00 73.78 123 A 1 
ATOM 1014 N N   . THR A 1 124 ? -11.131 -18.695 -11.211 1.00 92.75 124 A 1 
ATOM 1015 C CA  . THR A 1 124 ? -12.057 -17.559 -11.285 1.00 92.58 124 A 1 
ATOM 1016 C C   . THR A 1 124 ? -11.409 -16.292 -10.743 1.00 93.10 124 A 1 
ATOM 1017 O O   . THR A 1 124 ? -11.436 -15.275 -11.436 1.00 92.67 124 A 1 
ATOM 1018 C CB  . THR A 1 124 ? -13.380 -17.872 -10.584 1.00 92.00 124 A 1 
ATOM 1019 O OG1 . THR A 1 124 ? -13.983 -18.946 -11.270 1.00 87.98 124 A 1 
ATOM 1020 C CG2 . THR A 1 124 ? -14.364 -16.705 -10.639 1.00 87.84 124 A 1 
ATOM 1021 N N   . PHE A 1 125 ? -10.758 -16.366 -9.571  1.00 93.03 125 A 1 
ATOM 1022 C CA  . PHE A 1 125 ? -9.957  -15.250 -9.052  1.00 93.47 125 A 1 
ATOM 1023 C C   . PHE A 1 125 ? -8.903  -14.812 -10.068 1.00 93.82 125 A 1 
ATOM 1024 O O   . PHE A 1 125 ? -8.867  -13.648 -10.465 1.00 93.48 125 A 1 
ATOM 1025 C CB  . PHE A 1 125 ? -9.287  -15.642 -7.727  1.00 93.77 125 A 1 
ATOM 1026 C CG  . PHE A 1 125 ? -10.234 -15.694 -6.548  1.00 94.22 125 A 1 
ATOM 1027 C CD1 . PHE A 1 125 ? -10.780 -14.501 -6.043  1.00 91.93 125 A 1 
ATOM 1028 C CD2 . PHE A 1 125 ? -10.560 -16.918 -5.949  1.00 92.33 125 A 1 
ATOM 1029 C CE1 . PHE A 1 125 ? -11.664 -14.535 -4.957  1.00 92.26 125 A 1 
ATOM 1030 C CE2 . PHE A 1 125 ? -11.446 -16.954 -4.859  1.00 91.86 125 A 1 
ATOM 1031 C CZ  . PHE A 1 125 ? -12.002 -15.764 -4.365  1.00 93.79 125 A 1 
ATOM 1032 N N   . ARG A 1 126 ? -8.106  -15.755 -10.581 1.00 92.54 126 A 1 
ATOM 1033 C CA  . ARG A 1 126 ? -7.064  -15.493 -11.574 1.00 92.27 126 A 1 
ATOM 1034 C C   . ARG A 1 126 ? -7.620  -14.778 -12.804 1.00 91.93 126 A 1 
ATOM 1035 O O   . ARG A 1 126 ? -7.126  -13.716 -13.165 1.00 91.78 126 A 1 
ATOM 1036 C CB  . ARG A 1 126 ? -6.380  -16.816 -11.943 1.00 92.21 126 A 1 
ATOM 1037 C CG  . ARG A 1 126 ? -5.209  -16.593 -12.908 1.00 89.20 126 A 1 
ATOM 1038 C CD  . ARG A 1 126 ? -4.507  -17.905 -13.261 1.00 86.53 126 A 1 
ATOM 1039 N NE  . ARG A 1 126 ? -5.401  -18.855 -13.947 1.00 76.59 126 A 1 
ATOM 1040 C CZ  . ARG A 1 126 ? -5.793  -18.830 -15.199 1.00 71.82 126 A 1 
ATOM 1041 N NH1 . ARG A 1 126 ? -5.394  -17.920 -16.043 1.00 62.48 126 A 1 
ATOM 1042 N NH2 . ARG A 1 126 ? -6.604  -19.747 -15.619 1.00 61.55 126 A 1 
ATOM 1043 N N   . ARG A 1 127 ? -8.664  -15.316 -13.439 1.00 92.38 127 A 1 
ATOM 1044 C CA  . ARG A 1 127 ? -9.254  -14.738 -14.664 1.00 91.61 127 A 1 
ATOM 1045 C C   . ARG A 1 127 ? -9.820  -13.332 -14.460 1.00 92.40 127 A 1 
ATOM 1046 O O   . ARG A 1 127 ? -9.853  -12.569 -15.420 1.00 91.40 127 A 1 
ATOM 1047 C CB  . ARG A 1 127 ? -10.373 -15.638 -15.189 1.00 90.54 127 A 1 
ATOM 1048 C CG  . ARG A 1 127 ? -9.862  -16.903 -15.899 1.00 84.33 127 A 1 
ATOM 1049 C CD  . ARG A 1 127 ? -11.031 -17.673 -16.538 1.00 79.72 127 A 1 
ATOM 1050 N NE  . ARG A 1 127 ? -12.046 -18.085 -15.544 1.00 70.10 127 A 1 
ATOM 1051 C CZ  . ARG A 1 127 ? -12.157 -19.259 -14.948 1.00 63.60 127 A 1 
ATOM 1052 N NH1 . ARG A 1 127 ? -11.379 -20.258 -15.235 1.00 56.44 127 A 1 
ATOM 1053 N NH2 . ARG A 1 127 ? -13.066 -19.462 -14.035 1.00 53.50 127 A 1 
ATOM 1054 N N   . VAL A 1 128 ? -10.309 -13.006 -13.266 1.00 92.16 128 A 1 
ATOM 1055 C CA  . VAL A 1 128 ? -10.792 -11.657 -12.950 1.00 92.75 128 A 1 
ATOM 1056 C C   . VAL A 1 128 ? -9.612  -10.715 -12.751 1.00 93.33 128 A 1 
ATOM 1057 O O   . VAL A 1 128 ? -9.528  -9.723  -13.468 1.00 93.16 128 A 1 
ATOM 1058 C CB  . VAL A 1 128 ? -11.759 -11.663 -11.756 1.00 92.93 128 A 1 
ATOM 1059 C CG1 . VAL A 1 128 ? -12.097 -10.244 -11.284 1.00 89.59 128 A 1 
ATOM 1060 C CG2 . VAL A 1 128 ? -13.075 -12.335 -12.173 1.00 89.39 128 A 1 
ATOM 1061 N N   . PHE A 1 129 ? -8.656  -11.047 -11.880 1.00 92.66 129 A 1 
ATOM 1062 C CA  . PHE A 1 129 ? -7.512  -10.171 -11.592 1.00 92.19 129 A 1 
ATOM 1063 C C   . PHE A 1 129 ? -6.534  -10.015 -12.769 1.00 91.03 129 A 1 
ATOM 1064 O O   . PHE A 1 129 ? -5.848  -9.001  -12.843 1.00 88.88 129 A 1 
ATOM 1065 C CB  . PHE A 1 129 ? -6.804  -10.648 -10.320 1.00 92.76 129 A 1 
ATOM 1066 C CG  . PHE A 1 129 ? -7.561  -10.335 -9.040  1.00 93.55 129 A 1 
ATOM 1067 C CD1 . PHE A 1 129 ? -7.704  -8.999  -8.626  1.00 89.34 129 A 1 
ATOM 1068 C CD2 . PHE A 1 129 ? -8.121  -11.361 -8.260  1.00 89.37 129 A 1 
ATOM 1069 C CE1 . PHE A 1 129 ? -8.404  -8.692  -7.444  1.00 88.99 129 A 1 
ATOM 1070 C CE2 . PHE A 1 129 ? -8.822  -11.056 -7.078  1.00 89.13 129 A 1 
ATOM 1071 C CZ  . PHE A 1 129 ? -8.966  -9.722  -6.670  1.00 92.62 129 A 1 
ATOM 1072 N N   . GLU A 1 130 ? -6.487  -10.954 -13.721 1.00 90.00 130 A 1 
ATOM 1073 C CA  . GLU A 1 130 ? -5.733  -10.801 -14.976 1.00 87.81 130 A 1 
ATOM 1074 C C   . GLU A 1 130 ? -6.323  -9.727  -15.901 1.00 87.45 130 A 1 
ATOM 1075 O O   . GLU A 1 130 ? -5.609  -9.196  -16.748 1.00 86.04 130 A 1 
ATOM 1076 C CB  . GLU A 1 130 ? -5.684  -12.144 -15.731 1.00 86.76 130 A 1 
ATOM 1077 C CG  . GLU A 1 130 ? -4.636  -13.113 -15.157 1.00 82.70 130 A 1 
ATOM 1078 C CD  . GLU A 1 130 ? -4.625  -14.507 -15.820 1.00 82.48 130 A 1 
ATOM 1079 O OE1 . GLU A 1 130 ? -3.731  -15.314 -15.460 1.00 73.82 130 A 1 
ATOM 1080 O OE2 . GLU A 1 130 ? -5.491  -14.840 -16.664 1.00 75.98 130 A 1 
ATOM 1081 N N   . ARG A 1 131 ? -7.612  -9.416  -15.784 1.00 91.55 131 A 1 
ATOM 1082 C CA  . ARG A 1 131 ? -8.337  -8.544  -16.728 1.00 91.03 131 A 1 
ATOM 1083 C C   . ARG A 1 131 ? -8.873  -7.259  -16.099 1.00 91.22 131 A 1 
ATOM 1084 O O   . ARG A 1 131 ? -9.175  -6.327  -16.833 1.00 89.46 131 A 1 
ATOM 1085 C CB  . ARG A 1 131 ? -9.488  -9.330  -17.354 1.00 90.95 131 A 1 
ATOM 1086 C CG  . ARG A 1 131 ? -8.991  -10.431 -18.295 1.00 87.83 131 A 1 
ATOM 1087 C CD  . ARG A 1 131 ? -10.172 -11.182 -18.913 1.00 84.72 131 A 1 
ATOM 1088 N NE  . ARG A 1 131 ? -10.881 -11.992 -17.900 1.00 75.77 131 A 1 
ATOM 1089 C CZ  . ARG A 1 131 ? -12.112 -12.455 -17.996 1.00 68.09 131 A 1 
ATOM 1090 N NH1 . ARG A 1 131 ? -12.845 -12.254 -19.048 1.00 61.46 131 A 1 
ATOM 1091 N NH2 . ARG A 1 131 ? -12.629 -13.123 -17.007 1.00 58.63 131 A 1 
ATOM 1092 N N   . LEU A 1 132 ? -9.023  -7.219  -14.787 1.00 91.01 132 A 1 
ATOM 1093 C CA  . LEU A 1 132 ? -9.467  -6.051  -14.039 1.00 91.05 132 A 1 
ATOM 1094 C C   . LEU A 1 132 ? -8.502  -4.882  -14.270 1.00 90.71 132 A 1 
ATOM 1095 O O   . LEU A 1 132 ? -7.286  -5.088  -14.272 1.00 89.58 132 A 1 
ATOM 1096 C CB  . LEU A 1 132 ? -9.558  -6.441  -12.554 1.00 91.29 132 A 1 
ATOM 1097 C CG  . LEU A 1 132 ? -10.198 -5.382  -11.645 1.00 89.11 132 A 1 
ATOM 1098 C CD1 . LEU A 1 132 ? -11.677 -5.184  -11.972 1.00 83.11 132 A 1 
ATOM 1099 C CD2 . LEU A 1 132 ? -10.099 -5.852  -10.193 1.00 83.66 132 A 1 
ATOM 1100 N N   . GLU A 1 133 ? -9.030  -3.660  -14.451 1.00 89.79 133 A 1 
ATOM 1101 C CA  . GLU A 1 133 ? -8.207  -2.466  -14.639 1.00 89.20 133 A 1 
ATOM 1102 C C   . GLU A 1 133 ? -7.625  -2.004  -13.289 1.00 88.99 133 A 1 
ATOM 1103 O O   . GLU A 1 133 ? -8.377  -1.623  -12.389 1.00 88.79 133 A 1 
ATOM 1104 C CB  . GLU A 1 133 ? -9.044  -1.382  -15.345 1.00 87.98 133 A 1 
ATOM 1105 C CG  . GLU A 1 133 ? -8.278  -0.067  -15.579 1.00 78.78 133 A 1 
ATOM 1106 C CD  . GLU A 1 133 ? -6.892  -0.301  -16.180 1.00 76.46 133 A 1 
ATOM 1107 O OE1 . GLU A 1 133 ? -5.916  0.181   -15.557 1.00 66.36 133 A 1 
ATOM 1108 O OE2 . GLU A 1 133 ? -6.790  -1.040  -17.182 1.00 68.09 133 A 1 
ATOM 1109 N N   . PRO A 1 134 ? -6.285  -2.009  -13.107 1.00 87.47 134 A 1 
ATOM 1110 C CA  . PRO A 1 134 ? -5.659  -1.684  -11.824 1.00 85.49 134 A 1 
ATOM 1111 C C   . PRO A 1 134 ? -5.936  -0.258  -11.345 1.00 85.65 134 A 1 
ATOM 1112 O O   . PRO A 1 134 ? -6.032  -0.021  -10.142 1.00 84.28 134 A 1 
ATOM 1113 C CB  . PRO A 1 134 ? -4.156  -1.905  -12.034 1.00 83.87 134 A 1 
ATOM 1114 C CG  . PRO A 1 134 ? -4.094  -2.888  -13.199 1.00 81.25 134 A 1 
ATOM 1115 C CD  . PRO A 1 134 ? -5.290  -2.499  -14.045 1.00 83.65 134 A 1 
ATOM 1116 N N   . GLY A 1 135 ? -6.068  0.703   -12.269 1.00 84.25 135 A 1 
ATOM 1117 C CA  . GLY A 1 135 ? -6.390  2.095   -11.951 1.00 82.63 135 A 1 
ATOM 1118 C C   . GLY A 1 135 ? -7.792  2.251   -11.363 1.00 84.09 135 A 1 
ATOM 1119 O O   . GLY A 1 135 ? -7.967  2.968   -10.375 1.00 82.50 135 A 1 
ATOM 1120 N N   . GLU A 1 136 ? -8.774  1.533   -11.900 1.00 85.89 136 A 1 
ATOM 1121 C CA  . GLU A 1 136 ? -10.140 1.513   -11.365 1.00 87.03 136 A 1 
ATOM 1122 C C   . GLU A 1 136 ? -10.190 0.861   -9.980  1.00 87.71 136 A 1 
ATOM 1123 O O   . GLU A 1 136 ? -10.787 1.422   -9.060  1.00 86.23 136 A 1 
ATOM 1124 C CB  . GLU A 1 136 ? -11.093 0.768   -12.309 1.00 86.47 136 A 1 
ATOM 1125 C CG  . GLU A 1 136 ? -11.335 1.504   -13.637 1.00 83.47 136 A 1 
ATOM 1126 C CD  . GLU A 1 136 ? -12.432 0.836   -14.485 1.00 85.13 136 A 1 
ATOM 1127 O OE1 . GLU A 1 136 ? -12.715 1.337   -15.589 1.00 74.93 136 A 1 
ATOM 1128 O OE2 . GLU A 1 136 ? -13.039 -0.160  -14.027 1.00 77.77 136 A 1 
ATOM 1129 N N   . LEU A 1 137 ? -9.497  -0.265  -9.796  1.00 87.61 137 A 1 
ATOM 1130 C CA  . LEU A 1 137 ? -9.409  -0.940  -8.499  1.00 87.83 137 A 1 
ATOM 1131 C C   . LEU A 1 137 ? -8.775  -0.035  -7.435  1.00 87.77 137 A 1 
ATOM 1132 O O   . LEU A 1 137 ? -9.302  0.086   -6.328  1.00 87.18 137 A 1 
ATOM 1133 C CB  . LEU A 1 137 ? -8.626  -2.259  -8.655  1.00 89.04 137 A 1 
ATOM 1134 C CG  . LEU A 1 137 ? -8.477  -3.048  -7.339  1.00 88.21 137 A 1 
ATOM 1135 C CD1 . LEU A 1 137 ? -9.827  -3.482  -6.766  1.00 81.73 137 A 1 
ATOM 1136 C CD2 . LEU A 1 137 ? -7.626  -4.291  -7.565  1.00 82.20 137 A 1 
ATOM 1137 N N   . LEU A 1 138 ? -7.660  0.632   -7.757  1.00 86.01 138 A 1 
ATOM 1138 C CA  . LEU A 1 138 ? -6.988  1.549   -6.835  1.00 85.23 138 A 1 
ATOM 1139 C C   . LEU A 1 138 ? -7.888  2.731   -6.464  1.00 85.04 138 A 1 
ATOM 1140 O O   . LEU A 1 138 ? -8.006  3.069   -5.285  1.00 84.97 138 A 1 
ATOM 1141 C CB  . LEU A 1 138 ? -5.669  2.022   -7.468  1.00 84.19 138 A 1 
ATOM 1142 C CG  . LEU A 1 138 ? -4.882  3.022   -6.599  1.00 81.29 138 A 1 
ATOM 1143 C CD1 . LEU A 1 138 ? -4.456  2.427   -5.254  1.00 75.88 138 A 1 
ATOM 1144 C CD2 . LEU A 1 138 ? -3.620  3.454   -7.341  1.00 74.28 138 A 1 
ATOM 1145 N N   . LYS A 1 139 ? -8.544  3.352   -7.450  1.00 84.63 139 A 1 
ATOM 1146 C CA  . LYS A 1 139 ? -9.469  4.470   -7.234  1.00 83.88 139 A 1 
ATOM 1147 C C   . LYS A 1 139 ? -10.639 4.065   -6.338  1.00 84.88 139 A 1 
ATOM 1148 O O   . LYS A 1 139 ? -10.952 4.787   -5.395  1.00 84.13 139 A 1 
ATOM 1149 C CB  . LYS A 1 139 ? -9.946  4.983   -8.600  1.00 82.39 139 A 1 
ATOM 1150 C CG  . LYS A 1 139 ? -10.837 6.228   -8.486  1.00 73.50 139 A 1 
ATOM 1151 C CD  . LYS A 1 139 ? -11.302 6.667   -9.876  1.00 70.25 139 A 1 
ATOM 1152 C CE  . LYS A 1 139 ? -12.241 7.869   -9.782  1.00 59.93 139 A 1 
ATOM 1153 N NZ  . LYS A 1 139 ? -12.801 8.212   -11.114 1.00 52.69 139 A 1 
ATOM 1154 N N   . CYS A 1 140 ? -11.238 2.914   -6.596  1.00 86.88 140 A 1 
ATOM 1155 C CA  . CYS A 1 140 ? -12.316 2.331   -5.799  1.00 86.75 140 A 1 
ATOM 1156 C C   . CYS A 1 140 ? -11.894 2.141   -4.331  1.00 86.83 140 A 1 
ATOM 1157 O O   . CYS A 1 140 ? -12.539 2.660   -3.415  1.00 86.39 140 A 1 
ATOM 1158 C CB  . CYS A 1 140 ? -12.712 1.007   -6.477  1.00 86.55 140 A 1 
ATOM 1159 S SG  . CYS A 1 140 ? -13.719 -0.016  -5.376  1.00 83.27 140 A 1 
ATOM 1160 N N   . LEU A 1 141 ? -10.762 1.469   -4.085  1.00 86.80 141 A 1 
ATOM 1161 C CA  . LEU A 1 141 ? -10.283 1.189   -2.728  1.00 86.07 141 A 1 
ATOM 1162 C C   . LEU A 1 141 ? -9.883  2.469   -1.979  1.00 85.19 141 A 1 
ATOM 1163 O O   . LEU A 1 141 ? -10.183 2.599   -0.793  1.00 83.76 141 A 1 
ATOM 1164 C CB  . LEU A 1 141 ? -9.125  0.183   -2.793  1.00 87.48 141 A 1 
ATOM 1165 C CG  . LEU A 1 141 ? -9.527  -1.224  -3.280  1.00 87.81 141 A 1 
ATOM 1166 C CD1 . LEU A 1 141 ? -8.283  -2.099  -3.408  1.00 82.65 141 A 1 
ATOM 1167 C CD2 . LEU A 1 141 ? -10.495 -1.923  -2.325  1.00 82.77 141 A 1 
ATOM 1168 N N   . ASN A 1 142 ? -9.275  3.452   -2.661  1.00 84.85 142 A 1 
ATOM 1169 C CA  . ASN A 1 142 ? -8.950  4.750   -2.067  1.00 82.56 142 A 1 
ATOM 1170 C C   . ASN A 1 142 ? -10.203 5.548   -1.688  1.00 81.40 142 A 1 
ATOM 1171 O O   . ASN A 1 142 ? -10.249 6.136   -0.607  1.00 79.88 142 A 1 
ATOM 1172 C CB  . ASN A 1 142 ? -8.075  5.549   -3.043  1.00 81.58 142 A 1 
ATOM 1173 C CG  . ASN A 1 142 ? -6.624  5.112   -3.040  1.00 79.73 142 A 1 
ATOM 1174 O OD1 . ASN A 1 142 ? -6.157  4.363   -2.194  1.00 74.19 142 A 1 
ATOM 1175 N ND2 . ASN A 1 142 ? -5.846  5.627   -3.957  1.00 72.82 142 A 1 
ATOM 1176 N N   . LYS A 1 143 ? -11.233 5.540   -2.540  1.00 82.73 143 A 1 
ATOM 1177 C CA  . LYS A 1 143 ? -12.514 6.209   -2.268  1.00 81.97 143 A 1 
ATOM 1178 C C   . LYS A 1 143 ? -13.248 5.554   -1.092  1.00 82.06 143 A 1 
ATOM 1179 O O   . LYS A 1 143 ? -13.814 6.259   -0.258  1.00 79.80 143 A 1 
ATOM 1180 C CB  . LYS A 1 143 ? -13.351 6.207   -3.553  1.00 81.00 143 A 1 
ATOM 1181 C CG  . LYS A 1 143 ? -14.615 7.070   -3.429  1.00 75.09 143 A 1 
ATOM 1182 C CD  . LYS A 1 143 ? -15.348 7.126   -4.778  1.00 72.02 143 A 1 
ATOM 1183 C CE  . LYS A 1 143 ? -16.758 7.714   -4.629  1.00 63.70 143 A 1 
ATOM 1184 N NZ  . LYS A 1 143 ? -17.733 6.973   -5.474  1.00 56.47 143 A 1 
ATOM 1185 N N   . TRP A 1 144 ? -13.169 4.237   -0.960  1.00 82.71 144 A 1 
ATOM 1186 C CA  . TRP A 1 144 ? -13.702 3.517   0.195   1.00 81.81 144 A 1 
ATOM 1187 C C   . TRP A 1 144 ? -12.970 3.847   1.507   1.00 79.52 144 A 1 
ATOM 1188 O O   . TRP A 1 144 ? -13.616 4.054   2.535   1.00 77.57 144 A 1 
ATOM 1189 C CB  . TRP A 1 144 ? -13.644 2.016   -0.082  1.00 82.89 144 A 1 
ATOM 1190 C CG  . TRP A 1 144 ? -13.906 1.167   1.117   1.00 82.46 144 A 1 
ATOM 1191 C CD1 . TRP A 1 144 ? -15.054 1.143   1.828   1.00 80.38 144 A 1 
ATOM 1192 C CD2 . TRP A 1 144 ? -12.990 0.258   1.797   1.00 82.86 144 A 1 
ATOM 1193 N NE1 . TRP A 1 144 ? -14.917 0.276   2.894   1.00 78.71 144 A 1 
ATOM 1194 C CE2 . TRP A 1 144 ? -13.666 -0.303  2.917   1.00 81.34 144 A 1 
ATOM 1195 C CE3 . TRP A 1 144 ? -11.661 -0.155  1.564   1.00 78.85 144 A 1 
ATOM 1196 C CZ2 . TRP A 1 144 ? -13.056 -1.240  3.766   1.00 81.26 144 A 1 
ATOM 1197 C CZ3 . TRP A 1 144 ? -11.043 -1.093  2.407   1.00 78.54 144 A 1 
ATOM 1198 C CH2 . TRP A 1 144 ? -11.738 -1.639  3.502   1.00 78.24 144 A 1 
ATOM 1199 N N   . ILE A 1 145 ? -11.629 3.917   1.493   1.00 83.28 145 A 1 
ATOM 1200 C CA  . ILE A 1 145 ? -10.823 4.252   2.681   1.00 79.62 145 A 1 
ATOM 1201 C C   . ILE A 1 145 ? -11.096 5.690   3.157   1.00 75.31 145 A 1 
ATOM 1202 O O   . ILE A 1 145 ? -11.059 5.943   4.357   1.00 69.69 145 A 1 
ATOM 1203 C CB  . ILE A 1 145 ? -9.321  3.992   2.399   1.00 79.21 145 A 1 
ATOM 1204 C CG1 . ILE A 1 145 ? -9.052  2.473   2.312   1.00 75.54 145 A 1 
ATOM 1205 C CG2 . ILE A 1 145 ? -8.412  4.605   3.486   1.00 75.40 145 A 1 
ATOM 1206 C CD1 . ILE A 1 145 ? -7.671  2.115   1.749   1.00 70.07 145 A 1 
ATOM 1207 N N   . GLU A 1 146 ? -11.408 6.610   2.228   1.00 72.32 146 A 1 
ATOM 1208 C CA  . GLU A 1 146 ? -11.814 8.006   2.491   1.00 69.12 146 A 1 
ATOM 1209 C C   . GLU A 1 146 ? -10.870 8.760   3.447   1.00 68.31 146 A 1 
ATOM 1210 O O   . GLU A 1 146 ? -11.287 9.416   4.406   1.00 61.34 146 A 1 
ATOM 1211 C CB  . GLU A 1 146 ? -13.284 8.045   2.931   1.00 61.97 146 A 1 
ATOM 1212 C CG  . GLU A 1 146 ? -13.918 9.447   2.805   1.00 53.81 146 A 1 
ATOM 1213 C CD  . GLU A 1 146 ? -15.390 9.412   3.255   1.00 49.25 146 A 1 
ATOM 1214 O OE1 . GLU A 1 146 ? -16.258 9.968   2.568   1.00 44.60 146 A 1 
ATOM 1215 O OE2 . GLU A 1 146 ? -15.716 8.689   4.237   1.00 45.99 146 A 1 
ATOM 1216 N N   . GLU A 1 147 ? -9.578  8.629   3.219   1.00 61.92 147 A 1 
ATOM 1217 C CA  . GLU A 1 147 ? -8.600  9.263   4.096   1.00 61.09 147 A 1 
ATOM 1218 C C   . GLU A 1 147 ? -8.261  10.669  3.613   1.00 64.78 147 A 1 
ATOM 1219 O O   . GLU A 1 147 ? -7.708  10.856  2.527   1.00 59.31 147 A 1 
ATOM 1220 C CB  . GLU A 1 147 ? -7.389  8.352   4.256   1.00 53.06 147 A 1 
ATOM 1221 C CG  . GLU A 1 147 ? -6.571  8.747   5.496   1.00 47.06 147 A 1 
ATOM 1222 C CD  . GLU A 1 147 ? -5.719  7.581   5.985   1.00 44.40 147 A 1 
ATOM 1223 O OE1 . GLU A 1 147 ? -5.087  7.665   7.062   1.00 40.77 147 A 1 
ATOM 1224 O OE2 . GLU A 1 147 ? -5.686  6.530   5.319   1.00 41.94 147 A 1 
ATOM 1225 N N   . GLN A 1 148 ? -8.576  11.655  4.451   1.00 61.54 148 A 1 
ATOM 1226 C CA  . GLN A 1 148 ? -8.187  13.033  4.196   1.00 62.60 148 A 1 
ATOM 1227 C C   . GLN A 1 148 ? -6.673  13.185  4.344   1.00 65.65 148 A 1 
ATOM 1228 O O   . GLN A 1 148 ? -6.061  12.647  5.266   1.00 62.28 148 A 1 
ATOM 1229 C CB  . GLN A 1 148 ? -8.944  14.000  5.112   1.00 56.66 148 A 1 
ATOM 1230 C CG  . GLN A 1 148 ? -10.446 14.034  4.775   1.00 49.85 148 A 1 
ATOM 1231 C CD  . GLN A 1 148 ? -11.211 15.124  5.516   1.00 44.06 148 A 1 
ATOM 1232 O OE1 . GLN A 1 148 ? -10.730 15.784  6.424   1.00 40.34 148 A 1 
ATOM 1233 N NE2 . GLN A 1 148 ? -12.449 15.366  5.152   1.00 38.07 148 A 1 
ATOM 1234 N N   . ARG A 1 149 ? -6.067  13.917  3.416   1.00 63.42 149 A 1 
ATOM 1235 C CA  . ARG A 1 149 ? -4.665  14.320  3.510   1.00 64.43 149 A 1 
ATOM 1236 C C   . ARG A 1 149 ? -4.556  15.591  4.338   1.00 66.25 149 A 1 
ATOM 1237 O O   . ARG A 1 149 ? -5.329  16.526  4.134   1.00 64.12 149 A 1 
ATOM 1238 C CB  . ARG A 1 149 ? -4.077  14.519  2.108   1.00 62.48 149 A 1 
ATOM 1239 C CG  . ARG A 1 149 ? -3.807  13.175  1.429   1.00 60.89 149 A 1 
ATOM 1240 C CD  . ARG A 1 149 ? -3.312  13.377  -0.001  1.00 59.12 149 A 1 
ATOM 1241 N NE  . ARG A 1 149 ? -4.426  13.722  -0.900  1.00 55.09 149 A 1 
ATOM 1242 C CZ  . ARG A 1 149 ? -4.373  14.446  -1.996  1.00 49.92 149 A 1 
ATOM 1243 N NH1 . ARG A 1 149 ? -3.265  14.931  -2.470  1.00 48.68 149 A 1 
ATOM 1244 N NH2 . ARG A 1 149 ? -5.463  14.714  -2.638  1.00 46.30 149 A 1 
ATOM 1245 N N   . ASP A 1 150 ? -3.573  15.631  5.213   1.00 66.74 150 A 1 
ATOM 1246 C CA  . ASP A 1 150 ? -3.198  16.859  5.897   1.00 70.22 150 A 1 
ATOM 1247 C C   . ASP A 1 150 ? -2.617  17.863  4.885   1.00 73.09 150 A 1 
ATOM 1248 O O   . ASP A 1 150 ? -1.974  17.493  3.891   1.00 69.35 150 A 1 
ATOM 1249 C CB  . ASP A 1 150 ? -2.213  16.557  7.037   1.00 65.72 150 A 1 
ATOM 1250 C CG  . ASP A 1 150 ? -2.836  15.743  8.184   1.00 60.16 150 A 1 
ATOM 1251 O OD1 . ASP A 1 150 ? -4.012  16.006  8.514   1.00 57.05 150 A 1 
ATOM 1252 O OD2 . ASP A 1 150 ? -2.126  14.884  8.748   1.00 55.42 150 A 1 
ATOM 1253 N N   . THR A 1 151 ? -2.819  19.151  5.150   1.00 67.13 151 A 1 
ATOM 1254 C CA  . THR A 1 151 ? -2.097  20.208  4.430   1.00 66.95 151 A 1 
ATOM 1255 C C   . THR A 1 151 ? -0.592  19.996  4.604   1.00 69.51 151 A 1 
ATOM 1256 O O   . THR A 1 151 ? -0.132  19.754  5.717   1.00 63.83 151 A 1 
ATOM 1257 C CB  . THR A 1 151 ? -2.496  21.598  4.939   1.00 60.30 151 A 1 
ATOM 1258 O OG1 . THR A 1 151 ? -2.401  21.647  6.345   1.00 53.95 151 A 1 
ATOM 1259 C CG2 . THR A 1 151 ? -3.935  21.949  4.571   1.00 53.45 151 A 1 
ATOM 1260 N N   . ARG A 1 152 ? 0.185   20.104  3.514   1.00 77.16 152 A 1 
ATOM 1261 C CA  . ARG A 1 152 ? 1.634   19.833  3.477   1.00 80.09 152 A 1 
ATOM 1262 C C   . ARG A 1 152 ? 2.023   18.362  3.685   1.00 83.65 152 A 1 
ATOM 1263 O O   . ARG A 1 152 ? 3.156   18.079  4.079   1.00 79.35 152 A 1 
ATOM 1264 C CB  . ARG A 1 152 ? 2.427   20.774  4.409   1.00 76.23 152 A 1 
ATOM 1265 C CG  . ARG A 1 152 ? 2.131   22.261  4.182   1.00 72.51 152 A 1 
ATOM 1266 C CD  . ARG A 1 152 ? 2.937   23.141  5.138   1.00 69.02 152 A 1 
ATOM 1267 N NE  . ARG A 1 152 ? 4.395   23.117  4.880   1.00 63.60 152 A 1 
ATOM 1268 C CZ  . ARG A 1 152 ? 5.059   23.802  3.965   1.00 55.36 152 A 1 
ATOM 1269 N NH1 . ARG A 1 152 ? 4.474   24.553  3.080   1.00 51.88 152 A 1 
ATOM 1270 N NH2 . ARG A 1 152 ? 6.353   23.760  3.920   1.00 50.00 152 A 1 
ATOM 1271 N N   . ALA A 1 153 ? 1.125   17.419  3.377   1.00 80.85 153 A 1 
ATOM 1272 C CA  . ALA A 1 153 ? 1.473   16.000  3.328   1.00 82.72 153 A 1 
ATOM 1273 C C   . ALA A 1 153 ? 2.630   15.752  2.345   1.00 85.81 153 A 1 
ATOM 1274 O O   . ALA A 1 153 ? 2.682   16.353  1.268   1.00 84.93 153 A 1 
ATOM 1275 C CB  . ALA A 1 153 ? 0.236   15.185  2.939   1.00 79.72 153 A 1 
ATOM 1276 N N   . VAL A 1 154 ? 3.538   14.849  2.708   1.00 85.13 154 A 1 
ATOM 1277 C CA  . VAL A 1 154 ? 4.669   14.470  1.852   1.00 86.52 154 A 1 
ATOM 1278 C C   . VAL A 1 154 ? 4.258   13.318  0.940   1.00 87.06 154 A 1 
ATOM 1279 O O   . VAL A 1 154 ? 3.944   12.218  1.402   1.00 85.98 154 A 1 
ATOM 1280 C CB  . VAL A 1 154 ? 5.932   14.141  2.662   1.00 86.36 154 A 1 
ATOM 1281 C CG1 . VAL A 1 154 ? 7.109   13.803  1.742   1.00 80.72 154 A 1 
ATOM 1282 C CG2 . VAL A 1 154 ? 6.358   15.335  3.530   1.00 80.56 154 A 1 
ATOM 1283 N N   . ILE A 1 155 ? 4.281   13.573  -0.364  1.00 86.17 155 A 1 
ATOM 1284 C CA  . ILE A 1 155 ? 3.964   12.590  -1.399  1.00 87.13 155 A 1 
ATOM 1285 C C   . ILE A 1 155 ? 5.272   12.157  -2.057  1.00 88.01 155 A 1 
ATOM 1286 O O   . ILE A 1 155 ? 5.895   12.916  -2.802  1.00 87.59 155 A 1 
ATOM 1287 C CB  . ILE A 1 155 ? 2.948   13.150  -2.417  1.00 87.34 155 A 1 
ATOM 1288 C CG1 . ILE A 1 155 ? 1.653   13.619  -1.707  1.00 85.72 155 A 1 
ATOM 1289 C CG2 . ILE A 1 155 ? 2.629   12.077  -3.475  1.00 85.27 155 A 1 
ATOM 1290 C CD1 . ILE A 1 155 ? 0.664   14.334  -2.635  1.00 81.28 155 A 1 
ATOM 1291 N N   . ASN A 1 156 ? 5.675   10.923  -1.796  1.00 88.44 156 A 1 
ATOM 1292 C CA  . ASN A 1 156 ? 6.848   10.323  -2.411  1.00 87.30 156 A 1 
ATOM 1293 C C   . ASN A 1 156 ? 6.478   9.765   -3.785  1.00 86.86 156 A 1 
ATOM 1294 O O   . ASN A 1 156 ? 5.595   8.905   -3.878  1.00 85.58 156 A 1 
ATOM 1295 C CB  . ASN A 1 156 ? 7.394   9.220   -1.494  1.00 84.79 156 A 1 
ATOM 1296 C CG  . ASN A 1 156 ? 7.763   9.709   -0.107  1.00 72.13 156 A 1 
ATOM 1297 O OD1 . ASN A 1 156 ? 8.309   10.771  0.099   1.00 63.23 156 A 1 
ATOM 1298 N ND2 . ASN A 1 156 ? 7.488   8.943   0.916   1.00 62.97 156 A 1 
ATOM 1299 N N   . ILE A 1 157 ? 7.171   10.204  -4.822  1.00 86.75 157 A 1 
ATOM 1300 C CA  . ILE A 1 157 ? 7.111   9.595   -6.149  1.00 86.53 157 A 1 
ATOM 1301 C C   . ILE A 1 157 ? 8.333   8.700   -6.299  1.00 84.50 157 A 1 
ATOM 1302 O O   . ILE A 1 157 ? 9.466   9.176   -6.226  1.00 81.47 157 A 1 
ATOM 1303 C CB  . ILE A 1 157 ? 7.001   10.656  -7.258  1.00 87.63 157 A 1 
ATOM 1304 C CG1 . ILE A 1 157 ? 5.703   11.475  -7.054  1.00 86.27 157 A 1 
ATOM 1305 C CG2 . ILE A 1 157 ? 7.022   9.967   -8.633  1.00 85.51 157 A 1 
ATOM 1306 C CD1 . ILE A 1 157 ? 5.467   12.561  -8.104  1.00 79.11 157 A 1 
ATOM 1307 N N   . ASP A 1 158 ? 8.082   7.408   -6.481  1.00 84.34 158 A 1 
ATOM 1308 C CA  . ASP A 1 158 ? 9.146   6.425   -6.632  1.00 82.60 158 A 1 
ATOM 1309 C C   . ASP A 1 158 ? 8.709   5.256   -7.525  1.00 81.99 158 A 1 
ATOM 1310 O O   . ASP A 1 158 ? 7.526   4.895   -7.594  1.00 78.71 158 A 1 
ATOM 1311 C CB  . ASP A 1 158 ? 9.599   5.937   -5.250  1.00 79.32 158 A 1 
ATOM 1312 C CG  . ASP A 1 158 ? 10.929  5.177   -5.323  1.00 73.21 158 A 1 
ATOM 1313 O OD1 . ASP A 1 158 ? 11.756  5.507   -6.198  1.00 69.56 158 A 1 
ATOM 1314 O OD2 . ASP A 1 158 ? 11.101  4.255   -4.505  1.00 66.79 158 A 1 
ATOM 1315 N N   . GLY A 1 159 ? 9.681   4.678   -8.232  1.00 80.51 159 A 1 
ATOM 1316 C CA  . GLY A 1 159 ? 9.501   3.581   -9.167  1.00 78.45 159 A 1 
ATOM 1317 C C   . GLY A 1 159 ? 9.896   2.241   -8.557  1.00 77.87 159 A 1 
ATOM 1318 O O   . GLY A 1 159 ? 11.016  2.048   -8.092  1.00 74.63 159 A 1 
ATOM 1319 N N   . LYS A 1 160 ? 8.991   1.258   -8.609  1.00 77.26 160 A 1 
ATOM 1320 C CA  . LYS A 1 160 ? 9.277   -0.129  -8.225  1.00 76.18 160 A 1 
ATOM 1321 C C   . LYS A 1 160 ? 9.158   -1.054  -9.430  1.00 76.07 160 A 1 
ATOM 1322 O O   . LYS A 1 160 ? 8.188   -1.011  -10.174 1.00 72.58 160 A 1 
ATOM 1323 C CB  . LYS A 1 160 ? 8.367   -0.563  -7.061  1.00 72.14 160 A 1 
ATOM 1324 C CG  . LYS A 1 160 ? 8.740   -1.971  -6.551  1.00 64.67 160 A 1 
ATOM 1325 C CD  . LYS A 1 160 ? 7.898   -2.378  -5.335  1.00 63.82 160 A 1 
ATOM 1326 C CE  . LYS A 1 160 ? 8.117   -3.851  -4.941  1.00 58.28 160 A 1 
ATOM 1327 N NZ  . LYS A 1 160 ? 9.389   -4.114  -4.242  1.00 52.63 160 A 1 
ATOM 1328 N N   . THR A 1 161 ? 10.125  -1.950  -9.565  1.00 73.88 161 A 1 
ATOM 1329 C CA  . THR A 1 161 ? 10.055  -3.057  -10.524 1.00 73.46 161 A 1 
ATOM 1330 C C   . THR A 1 161 ? 9.379   -4.259  -9.876  1.00 73.17 161 A 1 
ATOM 1331 O O   . THR A 1 161 ? 9.868   -4.780  -8.876  1.00 71.70 161 A 1 
ATOM 1332 C CB  . THR A 1 161 ? 11.448  -3.440  -11.034 1.00 70.95 161 A 1 
ATOM 1333 O OG1 . THR A 1 161 ? 12.102  -2.303  -11.551 1.00 64.55 161 A 1 
ATOM 1334 C CG2 . THR A 1 161 ? 11.386  -4.488  -12.142 1.00 65.06 161 A 1 
ATOM 1335 N N   . ILE A 1 162 ? 8.278   -4.720  -10.474 1.00 70.48 162 A 1 
ATOM 1336 C CA  . ILE A 1 162 ? 7.606   -5.970  -10.101 1.00 69.62 162 A 1 
ATOM 1337 C C   . ILE A 1 162 ? 8.097   -7.061  -11.054 1.00 67.48 162 A 1 
ATOM 1338 O O   . ILE A 1 162 ? 8.026   -6.917  -12.277 1.00 64.05 162 A 1 
ATOM 1339 C CB  . ILE A 1 162 ? 6.071   -5.815  -10.130 1.00 69.06 162 A 1 
ATOM 1340 C CG1 . ILE A 1 162 ? 5.614   -4.641  -9.233  1.00 65.07 162 A 1 
ATOM 1341 C CG2 . ILE A 1 162 ? 5.402   -7.134  -9.698  1.00 65.61 162 A 1 
ATOM 1342 C CD1 . ILE A 1 162 ? 4.110   -4.354  -9.310  1.00 61.39 162 A 1 
ATOM 1343 N N   . ARG A 1 163 ? 8.597   -8.154  -10.515 1.00 63.12 163 A 1 
ATOM 1344 C CA  . ARG A 1 163 ? 9.187   -9.230  -11.319 1.00 61.41 163 A 1 
ATOM 1345 C C   . ARG A 1 163 ? 8.120   -9.910  -12.191 1.00 61.19 163 A 1 
ATOM 1346 O O   . ARG A 1 163 ? 7.149   -10.466 -11.687 1.00 55.14 163 A 1 
ATOM 1347 C CB  . ARG A 1 163 ? 9.934   -10.201 -10.387 1.00 55.20 163 A 1 
ATOM 1348 C CG  . ARG A 1 163 ? 10.668  -11.292 -11.173 1.00 48.86 163 A 1 
ATOM 1349 C CD  . ARG A 1 163 ? 11.471  -12.227 -10.260 1.00 45.86 163 A 1 
ATOM 1350 N NE  . ARG A 1 163 ? 12.810  -11.696 -9.936  1.00 40.25 163 A 1 
ATOM 1351 C CZ  . ARG A 1 163 ? 13.714  -12.286 -9.169  1.00 36.24 163 A 1 
ATOM 1352 N NH1 . ARG A 1 163 ? 13.472  -13.407 -8.549  1.00 34.64 163 A 1 
ATOM 1353 N NH2 . ARG A 1 163 ? 14.894  -11.755 -9.013  1.00 32.65 163 A 1 
ATOM 1354 N N   . GLY A 1 164 ? 8.362   -9.939  -13.504 1.00 54.13 164 A 1 
ATOM 1355 C CA  . GLY A 1 164 ? 7.565   -10.700 -14.470 1.00 52.70 164 A 1 
ATOM 1356 C C   . GLY A 1 164 ? 7.910   -12.195 -14.504 1.00 53.16 164 A 1 
ATOM 1357 O O   . GLY A 1 164 ? 8.684   -12.708 -13.686 1.00 50.51 164 A 1 
ATOM 1358 N N   . SER A 1 165 ? 7.330   -12.924 -15.456 1.00 46.98 165 A 1 
ATOM 1359 C CA  . SER A 1 165 ? 7.711   -14.313 -15.724 1.00 46.66 165 A 1 
ATOM 1360 C C   . SER A 1 165 ? 9.017   -14.386 -16.532 1.00 47.70 165 A 1 
ATOM 1361 O O   . SER A 1 165 ? 9.432   -13.429 -17.174 1.00 45.73 165 A 1 
ATOM 1362 C CB  . SER A 1 165 ? 6.564   -15.084 -16.389 1.00 42.07 165 A 1 
ATOM 1363 O OG  . SER A 1 165 ? 6.437   -14.724 -17.736 1.00 37.97 165 A 1 
ATOM 1364 N N   . GLY A 1 166 ? 9.694   -15.538 -16.490 1.00 45.85 166 A 1 
ATOM 1365 C CA  . GLY A 1 166 ? 10.963  -15.736 -17.207 1.00 46.06 166 A 1 
ATOM 1366 C C   . GLY A 1 166 ? 10.833  -15.897 -18.729 1.00 48.44 166 A 1 
ATOM 1367 O O   . GLY A 1 166 ? 11.823  -16.219 -19.373 1.00 45.29 166 A 1 
ATOM 1368 N N   . ASN A 1 167 ? 9.637   -15.718 -19.314 1.00 48.21 167 A 1 
ATOM 1369 C CA  . ASN A 1 167 ? 9.414   -15.773 -20.757 1.00 51.78 167 A 1 
ATOM 1370 C C   . ASN A 1 167 ? 9.329   -14.359 -21.368 1.00 53.80 167 A 1 
ATOM 1371 O O   . ASN A 1 167 ? 9.106   -13.367 -20.676 1.00 50.90 167 A 1 
ATOM 1372 C CB  . ASN A 1 167 ? 8.220   -16.705 -21.085 1.00 46.95 167 A 1 
ATOM 1373 C CG  . ASN A 1 167 ? 6.858   -16.170 -20.690 1.00 40.63 167 A 1 
ATOM 1374 O OD1 . ASN A 1 167 ? 6.697   -15.044 -20.280 1.00 37.84 167 A 1 
ATOM 1375 N ND2 . ASN A 1 167 ? 5.818   -16.960 -20.813 1.00 37.37 167 A 1 
ATOM 1376 N N   . ALA A 1 168 ? 9.524   -14.258 -22.678 1.00 45.92 168 A 1 
ATOM 1377 C CA  . ALA A 1 168 ? 9.571   -12.977 -23.388 1.00 48.04 168 A 1 
ATOM 1378 C C   . ALA A 1 168 ? 8.222   -12.230 -23.437 1.00 50.88 168 A 1 
ATOM 1379 O O   . ALA A 1 168 ? 8.208   -11.027 -23.687 1.00 48.97 168 A 1 
ATOM 1380 C CB  . ALA A 1 168 ? 10.113  -13.245 -24.799 1.00 44.22 168 A 1 
ATOM 1381 N N   . GLU A 1 169 ? 7.103   -12.910 -23.201 1.00 48.86 169 A 1 
ATOM 1382 C CA  . GLU A 1 169 ? 5.746   -12.350 -23.290 1.00 52.21 169 A 1 
ATOM 1383 C C   . GLU A 1 169 ? 5.312   -11.615 -22.011 1.00 54.11 169 A 1 
ATOM 1384 O O   . GLU A 1 169 ? 4.513   -10.687 -22.076 1.00 51.42 169 A 1 
ATOM 1385 C CB  . GLU A 1 169 ? 4.746   -13.472 -23.610 1.00 50.48 169 A 1 
ATOM 1386 C CG  . GLU A 1 169 ? 4.968   -14.077 -25.008 1.00 44.12 169 A 1 
ATOM 1387 C CD  . GLU A 1 169 ? 3.935   -15.161 -25.370 1.00 40.71 169 A 1 
ATOM 1388 O OE1 . GLU A 1 169 ? 3.853   -15.482 -26.575 1.00 36.50 169 A 1 
ATOM 1389 O OE2 . GLU A 1 169 ? 3.273   -15.691 -24.446 1.00 39.54 169 A 1 
ATOM 1390 N N   . HIS A 1 170 ? 5.864   -11.984 -20.854 1.00 56.46 170 A 1 
ATOM 1391 C CA  . HIS A 1 170 ? 5.520   -11.397 -19.556 1.00 58.64 170 A 1 
ATOM 1392 C C   . HIS A 1 170 ? 6.761   -10.804 -18.878 1.00 60.20 170 A 1 
ATOM 1393 O O   . HIS A 1 170 ? 7.307   -11.365 -17.922 1.00 58.40 170 A 1 
ATOM 1394 C CB  . HIS A 1 170 ? 4.796   -12.430 -18.690 1.00 55.77 170 A 1 
ATOM 1395 C CG  . HIS A 1 170 ? 3.539   -12.977 -19.318 1.00 51.72 170 A 1 
ATOM 1396 N ND1 . HIS A 1 170 ? 2.406   -12.276 -19.640 1.00 47.79 170 A 1 
ATOM 1397 C CD2 . HIS A 1 170 ? 3.336   -14.277 -19.700 1.00 46.72 170 A 1 
ATOM 1398 C CE1 . HIS A 1 170 ? 1.541   -13.133 -20.219 1.00 44.78 170 A 1 
ATOM 1399 N NE2 . HIS A 1 170 ? 2.064   -14.370 -20.258 1.00 46.05 170 A 1 
ATOM 1400 N N   . LYS A 1 171 ? 7.216   -9.662  -19.402 1.00 62.98 171 A 1 
ATOM 1401 C CA  . LYS A 1 171 ? 8.356   -8.904  -18.870 1.00 65.32 171 A 1 
ATOM 1402 C C   . LYS A 1 171 ? 8.075   -8.367  -17.456 1.00 66.99 171 A 1 
ATOM 1403 O O   . LYS A 1 171 ? 6.944   -8.396  -16.973 1.00 63.47 171 A 1 
ATOM 1404 C CB  . LYS A 1 171 ? 8.735   -7.779  -19.852 1.00 60.94 171 A 1 
ATOM 1405 C CG  . LYS A 1 171 ? 9.251   -8.315  -21.198 1.00 55.82 171 A 1 
ATOM 1406 C CD  . LYS A 1 171 ? 9.673   -7.150  -22.101 1.00 52.74 171 A 1 
ATOM 1407 C CE  . LYS A 1 171 ? 10.163  -7.646  -23.466 1.00 46.25 171 A 1 
ATOM 1408 N NZ  . LYS A 1 171 ? 10.519  -6.503  -24.354 1.00 40.34 171 A 1 
ATOM 1409 N N   . ALA A 1 172 ? 9.123   -7.879  -16.790 1.00 65.18 172 A 1 
ATOM 1410 C CA  . ALA A 1 172 ? 8.977   -7.149  -15.538 1.00 67.28 172 A 1 
ATOM 1411 C C   . ALA A 1 172 ? 8.118   -5.889  -15.746 1.00 69.24 172 A 1 
ATOM 1412 O O   . ALA A 1 172 ? 8.174   -5.263  -16.805 1.00 67.65 172 A 1 
ATOM 1413 C CB  . ALA A 1 172 ? 10.366  -6.823  -14.980 1.00 63.85 172 A 1 
ATOM 1414 N N   . TYR A 1 173 ? 7.336   -5.529  -14.736 1.00 68.63 173 A 1 
ATOM 1415 C CA  . TYR A 1 173 ? 6.522   -4.319  -14.746 1.00 70.72 173 A 1 
ATOM 1416 C C   . TYR A 1 173 ? 7.238   -3.244  -13.944 1.00 72.92 173 A 1 
ATOM 1417 O O   . TYR A 1 173 ? 7.566   -3.469  -12.781 1.00 69.60 173 A 1 
ATOM 1418 C CB  . TYR A 1 173 ? 5.136   -4.604  -14.155 1.00 66.83 173 A 1 
ATOM 1419 C CG  . TYR A 1 173 ? 4.296   -5.549  -14.991 1.00 64.17 173 A 1 
ATOM 1420 C CD1 . TYR A 1 173 ? 3.372   -5.028  -15.910 1.00 60.62 173 A 1 
ATOM 1421 C CD2 . TYR A 1 173 ? 4.446   -6.944  -14.860 1.00 59.49 173 A 1 
ATOM 1422 C CE1 . TYR A 1 173 ? 2.604   -5.900  -16.707 1.00 55.44 173 A 1 
ATOM 1423 C CE2 . TYR A 1 173 ? 3.683   -7.816  -15.663 1.00 56.32 173 A 1 
ATOM 1424 C CZ  . TYR A 1 173 ? 2.760   -7.293  -16.588 1.00 55.12 173 A 1 
ATOM 1425 O OH  . TYR A 1 173 ? 2.028   -8.126  -17.373 1.00 51.35 173 A 1 
ATOM 1426 N N   . HIS A 1 174 ? 7.428   -2.068  -14.533 1.00 74.29 174 A 1 
ATOM 1427 C CA  . HIS A 1 174 ? 7.875   -0.891  -13.800 1.00 77.00 174 A 1 
ATOM 1428 C C   . HIS A 1 174 ? 6.646   -0.068  -13.423 1.00 79.49 174 A 1 
ATOM 1429 O O   . HIS A 1 174 ? 5.805   0.220   -14.268 1.00 78.61 174 A 1 
ATOM 1430 C CB  . HIS A 1 174 ? 8.906   -0.111  -14.626 1.00 74.36 174 A 1 
ATOM 1431 C CG  . HIS A 1 174 ? 10.124  -0.937  -14.931 1.00 69.27 174 A 1 
ATOM 1432 N ND1 . HIS A 1 174 ? 11.228  -1.079  -14.131 1.00 63.23 174 A 1 
ATOM 1433 C CD2 . HIS A 1 174 ? 10.317  -1.738  -16.029 1.00 59.57 174 A 1 
ATOM 1434 C CE1 . HIS A 1 174 ? 12.071  -1.936  -14.736 1.00 60.20 174 A 1 
ATOM 1435 N NE2 . HIS A 1 174 ? 11.548  -2.372  -15.893 1.00 60.13 174 A 1 
ATOM 1436 N N   . VAL A 1 175 ? 6.501   0.248   -12.147 1.00 76.40 175 A 1 
ATOM 1437 C CA  . VAL A 1 175 ? 5.348   0.983   -11.621 1.00 77.83 175 A 1 
ATOM 1438 C C   . VAL A 1 175 ? 5.847   2.201   -10.871 1.00 79.07 175 A 1 
ATOM 1439 O O   . VAL A 1 175 ? 6.496   2.062   -9.835  1.00 78.14 175 A 1 
ATOM 1440 C CB  . VAL A 1 175 ? 4.464   0.100   -10.719 1.00 75.71 175 A 1 
ATOM 1441 C CG1 . VAL A 1 175 ? 3.214   0.868   -10.259 1.00 67.21 175 A 1 
ATOM 1442 C CG2 . VAL A 1 175 ? 3.984   -1.160  -11.451 1.00 69.54 175 A 1 
ATOM 1443 N N   . VAL A 1 176 ? 5.506   3.385   -11.371 1.00 78.98 176 A 1 
ATOM 1444 C CA  . VAL A 1 176 ? 5.733   4.659   -10.688 1.00 80.28 176 A 1 
ATOM 1445 C C   . VAL A 1 176 ? 4.532   4.924   -9.793  1.00 81.31 176 A 1 
ATOM 1446 O O   . VAL A 1 176 ? 3.400   4.927   -10.271 1.00 81.05 176 A 1 
ATOM 1447 C CB  . VAL A 1 176 ? 5.946   5.810   -11.685 1.00 80.19 176 A 1 
ATOM 1448 C CG1 . VAL A 1 176 ? 6.333   7.101   -10.949 1.00 73.05 176 A 1 
ATOM 1449 C CG2 . VAL A 1 176 ? 7.069   5.482   -12.677 1.00 75.14 176 A 1 
ATOM 1450 N N   . SER A 1 177 ? 4.750   5.103   -8.495  1.00 81.34 177 A 1 
ATOM 1451 C CA  . SER A 1 177 ? 3.687   5.288   -7.507  1.00 81.39 177 A 1 
ATOM 1452 C C   . SER A 1 177 ? 3.832   6.619   -6.777  1.00 81.79 177 A 1 
ATOM 1453 O O   . SER A 1 177 ? 4.941   6.997   -6.409  1.00 81.79 177 A 1 
ATOM 1454 C CB  . SER A 1 177 ? 3.680   4.140   -6.486  1.00 79.38 177 A 1 
ATOM 1455 O OG  . SER A 1 177 ? 3.515   2.873   -7.123  1.00 70.96 177 A 1 
ATOM 1456 N N   . ALA A 1 178 ? 2.711   7.285   -6.503  1.00 79.66 178 A 1 
ATOM 1457 C CA  . ALA A 1 178 ? 2.622   8.421   -5.593  1.00 79.28 178 A 1 
ATOM 1458 C C   . ALA A 1 178 ? 2.146   7.927   -4.219  1.00 79.66 178 A 1 
ATOM 1459 O O   . ALA A 1 178 ? 0.987   7.539   -4.051  1.00 79.43 178 A 1 
ATOM 1460 C CB  . ALA A 1 178 ? 1.688   9.472   -6.203  1.00 79.76 178 A 1 
ATOM 1461 N N   . TRP A 1 179 ? 3.052   7.925   -3.241  1.00 81.10 179 A 1 
ATOM 1462 C CA  . TRP A 1 179 ? 2.842   7.368   -1.906  1.00 80.34 179 A 1 
ATOM 1463 C C   . TRP A 1 179 ? 2.847   8.459   -0.836  1.00 80.09 179 A 1 
ATOM 1464 O O   . TRP A 1 179 ? 3.829   9.185   -0.692  1.00 78.99 179 A 1 
ATOM 1465 C CB  . TRP A 1 179 ? 3.937   6.342   -1.625  1.00 78.06 179 A 1 
ATOM 1466 C CG  . TRP A 1 179 ? 3.953   5.803   -0.228  1.00 74.43 179 A 1 
ATOM 1467 C CD1 . TRP A 1 179 ? 4.725   6.239   0.791   1.00 67.56 179 A 1 
ATOM 1468 C CD2 . TRP A 1 179 ? 3.164   4.702   0.315   1.00 70.41 179 A 1 
ATOM 1469 N NE1 . TRP A 1 179 ? 4.494   5.470   1.917   1.00 62.66 179 A 1 
ATOM 1470 C CE2 . TRP A 1 179 ? 3.551   4.493   1.671   1.00 66.67 179 A 1 
ATOM 1471 C CE3 . TRP A 1 179 ? 2.183   3.842   -0.219  1.00 64.02 179 A 1 
ATOM 1472 C CZ2 . TRP A 1 179 ? 3.017   3.458   2.446   1.00 65.36 179 A 1 
ATOM 1473 C CZ3 . TRP A 1 179 ? 1.632   2.810   0.555   1.00 59.59 179 A 1 
ATOM 1474 C CH2 . TRP A 1 179 ? 2.054   2.608   1.879   1.00 60.15 179 A 1 
ATOM 1475 N N   . VAL A 1 180 ? 1.787   8.556   -0.038  1.00 75.72 180 A 1 
ATOM 1476 C CA  . VAL A 1 180 ? 1.708   9.502   1.083   1.00 74.64 180 A 1 
ATOM 1477 C C   . VAL A 1 180 ? 2.386   8.904   2.313   1.00 74.63 180 A 1 
ATOM 1478 O O   . VAL A 1 180 ? 1.969   7.862   2.823   1.00 74.29 180 A 1 
ATOM 1479 C CB  . VAL A 1 180 ? 0.265   9.913   1.405   1.00 73.60 180 A 1 
ATOM 1480 C CG1 . VAL A 1 180 ? 0.235   11.005  2.482   1.00 66.06 180 A 1 
ATOM 1481 C CG2 . VAL A 1 180 ? -0.444  10.471  0.177   1.00 70.46 180 A 1 
ATOM 1482 N N   . ALA A 1 181 ? 3.418   9.576   2.813   1.00 74.58 181 A 1 
ATOM 1483 C CA  . ALA A 1 181 ? 4.235   9.062   3.910   1.00 71.24 181 A 1 
ATOM 1484 C C   . ALA A 1 181 ? 3.511   9.060   5.270   1.00 71.58 181 A 1 
ATOM 1485 O O   . ALA A 1 181 ? 3.753   8.187   6.104   1.00 68.73 181 A 1 
ATOM 1486 C CB  . ALA A 1 181 ? 5.513   9.901   3.965   1.00 68.55 181 A 1 
ATOM 1487 N N   . GLU A 1 182 ? 2.631   10.033  5.506   1.00 71.71 182 A 1 
ATOM 1488 C CA  . GLU A 1 182 ? 1.920   10.216  6.778   1.00 69.27 182 A 1 
ATOM 1489 C C   . GLU A 1 182 ? 0.876   9.128   7.032   1.00 68.42 182 A 1 
ATOM 1490 O O   . GLU A 1 182 ? 0.730   8.646   8.156   1.00 66.00 182 A 1 
ATOM 1491 C CB  . GLU A 1 182 ? 1.211   11.579  6.803   1.00 68.61 182 A 1 
ATOM 1492 C CG  . GLU A 1 182 ? 2.143   12.798  6.915   1.00 63.25 182 A 1 
ATOM 1493 C CD  . GLU A 1 182 ? 3.026   13.038  5.679   1.00 57.31 182 A 1 
ATOM 1494 O OE1 . GLU A 1 182 ? 4.141   13.567  5.879   1.00 53.35 182 A 1 
ATOM 1495 O OE2 . GLU A 1 182 ? 2.642   12.612  4.569   1.00 55.41 182 A 1 
ATOM 1496 N N   . ASN A 1 183 ? 0.141   8.757   5.994   1.00 67.36 183 A 1 
ATOM 1497 C CA  . ASN A 1 183 ? -0.969  7.820   6.102   1.00 66.90 183 A 1 
ATOM 1498 C C   . ASN A 1 183 ? -0.721  6.488   5.378   1.00 68.52 183 A 1 
ATOM 1499 O O   . ASN A 1 183 ? -1.606  5.635   5.378   1.00 64.33 183 A 1 
ATOM 1500 C CB  . ASN A 1 183 ? -2.264  8.534   5.686   1.00 62.02 183 A 1 
ATOM 1501 C CG  . ASN A 1 183 ? -2.381  8.823   4.205   1.00 57.67 183 A 1 
ATOM 1502 O OD1 . ASN A 1 183 ? -1.542  8.478   3.399   1.00 52.26 183 A 1 
ATOM 1503 N ND2 . ASN A 1 183 ? -3.469  9.448   3.811   1.00 54.74 183 A 1 
ATOM 1504 N N   . GLN A 1 184 ? 0.470   6.288   4.827   1.00 67.31 184 A 1 
ATOM 1505 C CA  . GLN A 1 184 ? 0.884   5.057   4.148   1.00 68.24 184 A 1 
ATOM 1506 C C   . GLN A 1 184 ? -0.121  4.605   3.075   1.00 68.99 184 A 1 
ATOM 1507 O O   . GLN A 1 184 ? -0.546  3.451   3.044   1.00 67.52 184 A 1 
ATOM 1508 C CB  . GLN A 1 184 ? 1.218   3.961   5.174   1.00 67.28 184 A 1 
ATOM 1509 C CG  . GLN A 1 184 ? 2.319   4.384   6.153   1.00 65.88 184 A 1 
ATOM 1510 C CD  . GLN A 1 184 ? 2.788   3.234   7.034   1.00 62.86 184 A 1 
ATOM 1511 O OE1 . GLN A 1 184 ? 2.045   2.389   7.506   1.00 58.41 184 A 1 
ATOM 1512 N NE2 . GLN A 1 184 ? 4.068   3.155   7.318   1.00 56.06 184 A 1 
ATOM 1513 N N   . MET A 1 185 ? -0.513  5.538   2.204   1.00 71.30 185 A 1 
ATOM 1514 C CA  . MET A 1 185 ? -1.502  5.301   1.154   1.00 74.53 185 A 1 
ATOM 1515 C C   . MET A 1 185 ? -0.928  5.621   -0.222  1.00 76.47 185 A 1 
ATOM 1516 O O   . MET A 1 185 ? -0.260  6.634   -0.410  1.00 74.72 185 A 1 
ATOM 1517 C CB  . MET A 1 185 ? -2.756  6.135   1.450   1.00 71.17 185 A 1 
ATOM 1518 C CG  . MET A 1 185 ? -3.912  5.803   0.508   1.00 63.89 185 A 1 
ATOM 1519 S SD  . MET A 1 185 ? -5.457  6.649   0.926   1.00 59.80 185 A 1 
ATOM 1520 C CE  . MET A 1 185 ? -5.071  8.327   0.379   1.00 49.92 185 A 1 
ATOM 1521 N N   . THR A 1 186 ? -1.212  4.775   -1.202  1.00 76.99 186 A 1 
ATOM 1522 C CA  . THR A 1 186 ? -0.910  5.061   -2.609  1.00 76.40 186 A 1 
ATOM 1523 C C   . THR A 1 186 ? -2.048  5.883   -3.203  1.00 76.89 186 A 1 
ATOM 1524 O O   . THR A 1 186 ? -3.173  5.407   -3.236  1.00 75.69 186 A 1 
ATOM 1525 C CB  . THR A 1 186 ? -0.702  3.774   -3.411  1.00 74.49 186 A 1 
ATOM 1526 O OG1 . THR A 1 186 ? 0.324   3.013   -2.814  1.00 68.34 186 A 1 
ATOM 1527 C CG2 . THR A 1 186 ? -0.270  4.045   -4.852  1.00 67.78 186 A 1 
ATOM 1528 N N   . LEU A 1 187 ? -1.762  7.101   -3.663  1.00 72.68 187 A 1 
ATOM 1529 C CA  . LEU A 1 187 ? -2.762  7.965   -4.301  1.00 71.39 187 A 1 
ATOM 1530 C C   . LEU A 1 187 ? -3.049  7.550   -5.740  1.00 72.33 187 A 1 
ATOM 1531 O O   . LEU A 1 187 ? -4.190  7.571   -6.184  1.00 70.97 187 A 1 
ATOM 1532 C CB  . LEU A 1 187 ? -2.274  9.419   -4.295  1.00 69.90 187 A 1 
ATOM 1533 C CG  . LEU A 1 187 ? -2.084  10.033  -2.909  1.00 65.60 187 A 1 
ATOM 1534 C CD1 . LEU A 1 187 ? -1.588  11.466  -3.077  1.00 61.95 187 A 1 
ATOM 1535 C CD2 . LEU A 1 187 ? -3.392  10.046  -2.120  1.00 61.95 187 A 1 
ATOM 1536 N N   . GLY A 1 188 ? -2.003  7.169   -6.453  1.00 78.17 188 A 1 
ATOM 1537 C CA  . GLY A 1 188 ? -2.067  6.755   -7.840  1.00 77.84 188 A 1 
ATOM 1538 C C   . GLY A 1 188 ? -0.790  6.047   -8.257  1.00 80.91 188 A 1 
ATOM 1539 O O   . GLY A 1 188 ? 0.227   6.089   -7.554  1.00 79.06 188 A 1 
ATOM 1540 N N   . GLN A 1 189 ? -0.859  5.364   -9.393  1.00 76.82 189 A 1 
ATOM 1541 C CA  . GLN A 1 189 ? 0.283   4.683   -9.980  1.00 78.76 189 A 1 
ATOM 1542 C C   . GLN A 1 189 ? 0.133   4.586   -11.497 1.00 79.45 189 A 1 
ATOM 1543 O O   . GLN A 1 189 ? -0.979  4.451   -12.004 1.00 79.29 189 A 1 
ATOM 1544 C CB  . GLN A 1 189 ? 0.476   3.305   -9.331  1.00 76.46 189 A 1 
ATOM 1545 C CG  . GLN A 1 189 ? -0.685  2.319   -9.564  1.00 71.81 189 A 1 
ATOM 1546 C CD  . GLN A 1 189 ? -0.487  1.003   -8.822  1.00 73.43 189 A 1 
ATOM 1547 O OE1 . GLN A 1 189 ? 0.226   0.907   -7.830  1.00 66.11 189 A 1 
ATOM 1548 N NE2 . GLN A 1 189 ? -1.115  -0.066  -9.255  1.00 65.30 189 A 1 
ATOM 1549 N N   . ILE A 1 190 ? 1.265   4.608   -12.195 1.00 77.90 190 A 1 
ATOM 1550 C CA  . ILE A 1 190 ? 1.344   4.416   -13.643 1.00 80.12 190 A 1 
ATOM 1551 C C   . ILE A 1 190 ? 2.318   3.282   -13.931 1.00 80.11 190 A 1 
ATOM 1552 O O   . ILE A 1 190 ? 3.416   3.215   -13.376 1.00 78.57 190 A 1 
ATOM 1553 C CB  . ILE A 1 190 ? 1.714   5.734   -14.363 1.00 79.43 190 A 1 
ATOM 1554 C CG1 . ILE A 1 190 ? 0.516   6.699   -14.264 1.00 72.83 190 A 1 
ATOM 1555 C CG2 . ILE A 1 190 ? 2.090   5.495   -15.835 1.00 73.83 190 A 1 
ATOM 1556 C CD1 . ILE A 1 190 ? 0.733   8.048   -14.940 1.00 69.55 190 A 1 
ATOM 1557 N N   . LYS A 1 191 ? 1.898   2.381   -14.812 1.00 79.53 191 A 1 
ATOM 1558 C CA  . LYS A 1 191 ? 2.758   1.342   -15.377 1.00 79.22 191 A 1 
ATOM 1559 C C   . LYS A 1 191 ? 3.583   1.937   -16.513 1.00 79.70 191 A 1 
ATOM 1560 O O   . LYS A 1 191 ? 3.019   2.532   -17.424 1.00 78.15 191 A 1 
ATOM 1561 C CB  . LYS A 1 191 ? 1.887   0.175   -15.854 1.00 76.77 191 A 1 
ATOM 1562 C CG  . LYS A 1 191 ? 2.689   -0.897  -16.595 1.00 70.43 191 A 1 
ATOM 1563 C CD  . LYS A 1 191 ? 1.742   -1.923  -17.219 1.00 68.68 191 A 1 
ATOM 1564 C CE  . LYS A 1 191 ? 2.512   -2.835  -18.167 1.00 60.82 191 A 1 
ATOM 1565 N NZ  . LYS A 1 191 ? 1.601   -3.809  -18.824 1.00 54.71 191 A 1 
ATOM 1566 N N   . VAL A 1 192 ? 4.885   1.688   -16.502 1.00 80.20 192 A 1 
ATOM 1567 C CA  . VAL A 1 192 ? 5.793   2.036   -17.603 1.00 78.95 192 A 1 
ATOM 1568 C C   . VAL A 1 192 ? 6.491   0.784   -18.142 1.00 78.12 192 A 1 
ATOM 1569 O O   . VAL A 1 192 ? 6.627   -0.224  -17.442 1.00 75.42 192 A 1 
ATOM 1570 C CB  . VAL A 1 192 ? 6.783   3.146   -17.196 1.00 77.55 192 A 1 
ATOM 1571 C CG1 . VAL A 1 192 ? 6.032   4.421   -16.807 1.00 70.90 192 A 1 
ATOM 1572 C CG2 . VAL A 1 192 ? 7.698   2.761   -16.036 1.00 73.45 192 A 1 
ATOM 1573 N N   . GLU A 1 193 ? 6.901   0.829   -19.401 1.00 79.40 193 A 1 
ATOM 1574 C CA  . GLU A 1 193 ? 7.543   -0.325  -20.053 1.00 77.28 193 A 1 
ATOM 1575 C C   . GLU A 1 193 ? 8.979   -0.539  -19.568 1.00 76.77 193 A 1 
ATOM 1576 O O   . GLU A 1 193 ? 9.419   -1.675  -19.384 1.00 71.63 193 A 1 
ATOM 1577 C CB  . GLU A 1 193 ? 7.531   -0.153  -21.575 1.00 73.27 193 A 1 
ATOM 1578 C CG  . GLU A 1 193 ? 6.111   -0.127  -22.159 1.00 66.07 193 A 1 
ATOM 1579 C CD  . GLU A 1 193 ? 6.087   -0.233  -23.691 1.00 60.08 193 A 1 
ATOM 1580 O OE1 . GLU A 1 193 ? 4.995   -0.552  -24.211 1.00 54.62 193 A 1 
ATOM 1581 O OE2 . GLU A 1 193 ? 7.153   -0.065  -24.320 1.00 53.31 193 A 1 
ATOM 1582 N N   . GLU A 1 194 ? 9.692   0.561   -19.328 1.00 73.51 194 A 1 
ATOM 1583 C CA  . GLU A 1 194 ? 11.084  0.569   -18.892 1.00 74.35 194 A 1 
ATOM 1584 C C   . GLU A 1 194 ? 11.307  1.612   -17.798 1.00 74.10 194 A 1 
ATOM 1585 O O   . GLU A 1 194 ? 10.618  2.628   -17.730 1.00 69.13 194 A 1 
ATOM 1586 C CB  . GLU A 1 194 ? 12.019  0.865   -20.067 1.00 70.39 194 A 1 
ATOM 1587 C CG  . GLU A 1 194 ? 11.954  -0.185  -21.186 1.00 63.05 194 A 1 
ATOM 1588 C CD  . GLU A 1 194 ? 13.019  0.034   -22.268 1.00 59.94 194 A 1 
ATOM 1589 O OE1 . GLU A 1 194 ? 13.146  -0.871  -23.127 1.00 54.95 194 A 1 
ATOM 1590 O OE2 . GLU A 1 194 ? 13.716  1.069   -22.216 1.00 54.11 194 A 1 
ATOM 1591 N N   . LYS A 1 195 ? 12.337  1.396   -16.977 1.00 73.23 195 A 1 
ATOM 1592 C CA  . LYS A 1 195 ? 12.702  2.312   -15.888 1.00 73.57 195 A 1 
ATOM 1593 C C   . LYS A 1 195 ? 13.031  3.731   -16.382 1.00 73.68 195 A 1 
ATOM 1594 O O   . LYS A 1 195 ? 12.728  4.705   -15.702 1.00 69.44 195 A 1 
ATOM 1595 C CB  . LYS A 1 195 ? 13.859  1.688   -15.095 1.00 70.77 195 A 1 
ATOM 1596 C CG  . LYS A 1 195 ? 14.136  2.517   -13.843 1.00 65.28 195 A 1 
ATOM 1597 C CD  . LYS A 1 195 ? 15.153  1.864   -12.911 1.00 63.83 195 A 1 
ATOM 1598 C CE  . LYS A 1 195 ? 15.236  2.784   -11.691 1.00 57.79 195 A 1 
ATOM 1599 N NZ  . LYS A 1 195 ? 16.094  2.234   -10.625 1.00 52.61 195 A 1 
ATOM 1600 N N   . SER A 1 196 ? 13.606  3.871   -17.573 1.00 72.10 196 A 1 
ATOM 1601 C CA  . SER A 1 196 ? 13.890  5.171   -18.204 1.00 71.48 196 A 1 
ATOM 1602 C C   . SER A 1 196 ? 12.632  6.012   -18.454 1.00 72.18 196 A 1 
ATOM 1603 O O   . SER A 1 196 ? 12.706  7.237   -18.453 1.00 67.52 196 A 1 
ATOM 1604 C CB  . SER A 1 196 ? 14.605  4.932   -19.539 1.00 67.31 196 A 1 
ATOM 1605 O OG  . SER A 1 196 ? 13.922  3.939   -20.282 1.00 61.90 196 A 1 
ATOM 1606 N N   . ASN A 1 197 ? 11.472  5.370   -18.610 1.00 74.18 197 A 1 
ATOM 1607 C CA  . ASN A 1 197 ? 10.198  6.033   -18.887 1.00 75.32 197 A 1 
ATOM 1608 C C   . ASN A 1 197 ? 9.535   6.603   -17.622 1.00 78.97 197 A 1 
ATOM 1609 O O   . ASN A 1 197 ? 8.488   7.240   -17.713 1.00 75.94 197 A 1 
ATOM 1610 C CB  . ASN A 1 197 ? 9.277   5.051   -19.624 1.00 68.57 197 A 1 
ATOM 1611 C CG  . ASN A 1 197 ? 9.811   4.593   -20.972 1.00 61.17 197 A 1 
ATOM 1612 O OD1 . ASN A 1 197 ? 10.752  5.123   -21.527 1.00 54.69 197 A 1 
ATOM 1613 N ND2 . ASN A 1 197 ? 9.223   3.565   -21.537 1.00 53.63 197 A 1 
ATOM 1614 N N   . GLU A 1 198 ? 10.130  6.416   -16.440 1.00 77.36 198 A 1 
ATOM 1615 C CA  . GLU A 1 198 ? 9.652   7.058   -15.208 1.00 79.70 198 A 1 
ATOM 1616 C C   . GLU A 1 198 ? 9.614   8.589   -15.349 1.00 82.45 198 A 1 
ATOM 1617 O O   . GLU A 1 198 ? 8.677   9.225   -14.876 1.00 81.67 198 A 1 
ATOM 1618 C CB  . GLU A 1 198 ? 10.542  6.655   -14.018 1.00 77.29 198 A 1 
ATOM 1619 C CG  . GLU A 1 198 ? 10.351  5.186   -13.592 1.00 73.41 198 A 1 
ATOM 1620 C CD  . GLU A 1 198 ? 11.244  4.751   -12.413 1.00 74.87 198 A 1 
ATOM 1621 O OE1 . GLU A 1 198 ? 11.594  3.553   -12.340 1.00 65.78 198 A 1 
ATOM 1622 O OE2 . GLU A 1 198 ? 11.579  5.594   -11.556 1.00 68.42 198 A 1 
ATOM 1623 N N   . ILE A 1 199 ? 10.573  9.186   -16.061 1.00 84.10 199 A 1 
ATOM 1624 C CA  . ILE A 1 199 ? 10.660  10.639  -16.274 1.00 85.66 199 A 1 
ATOM 1625 C C   . ILE A 1 199 ? 9.416   11.179  -16.992 1.00 87.26 199 A 1 
ATOM 1626 O O   . ILE A 1 199 ? 8.908   12.236  -16.624 1.00 86.69 199 A 1 
ATOM 1627 C CB  . ILE A 1 199 ? 11.947  10.991  -17.060 1.00 84.19 199 A 1 
ATOM 1628 C CG1 . ILE A 1 199 ? 13.198  10.597  -16.241 1.00 81.74 199 A 1 
ATOM 1629 C CG2 . ILE A 1 199 ? 11.986  12.486  -17.428 1.00 80.79 199 A 1 
ATOM 1630 C CD1 . ILE A 1 199 ? 14.516  10.726  -17.013 1.00 75.26 199 A 1 
ATOM 1631 N N   . THR A 1 200 ? 8.915   10.472  -18.007 1.00 88.56 200 A 1 
ATOM 1632 C CA  . THR A 1 200 ? 7.711   10.873  -18.751 1.00 88.67 200 A 1 
ATOM 1633 C C   . THR A 1 200 ? 6.427   10.529  -18.005 1.00 89.91 200 A 1 
ATOM 1634 O O   . THR A 1 200 ? 5.446   11.255  -18.125 1.00 88.54 200 A 1 
ATOM 1635 C CB  . THR A 1 200 ? 7.688   10.250  -20.154 1.00 86.91 200 A 1 
ATOM 1636 O OG1 . THR A 1 200 ? 7.911   8.861   -20.102 1.00 80.21 200 A 1 
ATOM 1637 C CG2 . THR A 1 200 ? 8.805   10.829  -21.021 1.00 77.11 200 A 1 
ATOM 1638 N N   . ALA A 1 201 ? 6.436   9.483   -17.184 1.00 86.93 201 A 1 
ATOM 1639 C CA  . ALA A 1 201 ? 5.270   9.058   -16.417 1.00 86.81 201 A 1 
ATOM 1640 C C   . ALA A 1 201 ? 4.949   9.978   -15.226 1.00 88.74 201 A 1 
ATOM 1641 O O   . ALA A 1 201 ? 3.790   10.087  -14.829 1.00 88.47 201 A 1 
ATOM 1642 C CB  . ALA A 1 201 ? 5.519   7.628   -15.943 1.00 85.07 201 A 1 
ATOM 1643 N N   . VAL A 1 202 ? 5.945   10.642  -14.630 1.00 87.99 202 A 1 
ATOM 1644 C CA  . VAL A 1 202 ? 5.718   11.505  -13.458 1.00 88.81 202 A 1 
ATOM 1645 C C   . VAL A 1 202 ? 4.769   12.678  -13.751 1.00 89.92 202 A 1 
ATOM 1646 O O   . VAL A 1 202 ? 3.826   12.844  -12.976 1.00 89.86 202 A 1 
ATOM 1647 C CB  . VAL A 1 202 ? 7.048   11.951  -12.815 1.00 88.44 202 A 1 
ATOM 1648 C CG1 . VAL A 1 202 ? 6.859   13.082  -11.796 1.00 83.68 202 A 1 
ATOM 1649 C CG2 . VAL A 1 202 ? 7.694   10.781  -12.074 1.00 83.35 202 A 1 
ATOM 1650 N N   . PRO A 1 203 ? 4.926   13.469  -14.834 1.00 91.37 203 A 1 
ATOM 1651 C CA  . PRO A 1 203 ? 3.948   14.496  -15.205 1.00 90.83 203 A 1 
ATOM 1652 C C   . PRO A 1 203 ? 2.528   13.947  -15.404 1.00 91.23 203 A 1 
ATOM 1653 O O   . PRO A 1 203 ? 1.579   14.535  -14.886 1.00 90.49 203 A 1 
ATOM 1654 C CB  . PRO A 1 203 ? 4.491   15.136  -16.485 1.00 89.98 203 A 1 
ATOM 1655 C CG  . PRO A 1 203 ? 5.994   14.930  -16.370 1.00 88.08 203 A 1 
ATOM 1656 C CD  . PRO A 1 203 ? 6.092   13.566  -15.697 1.00 89.96 203 A 1 
ATOM 1657 N N   . GLU A 1 204 ? 2.376   12.809  -16.076 1.00 88.72 204 A 1 
ATOM 1658 C CA  . GLU A 1 204 ? 1.076   12.155  -16.274 1.00 87.19 204 A 1 
ATOM 1659 C C   . GLU A 1 204 ? 0.449   11.728  -14.940 1.00 86.96 204 A 1 
ATOM 1660 O O   . GLU A 1 204 ? -0.736  11.955  -14.696 1.00 85.35 204 A 1 
ATOM 1661 C CB  . GLU A 1 204 ? 1.229   10.918  -17.172 1.00 86.70 204 A 1 
ATOM 1662 C CG  . GLU A 1 204 ? 1.682   11.236  -18.604 1.00 78.64 204 A 1 
ATOM 1663 C CD  . GLU A 1 204 ? 1.859   9.976   -19.473 1.00 76.35 204 A 1 
ATOM 1664 O OE1 . GLU A 1 204 ? 2.376   10.128  -20.604 1.00 67.57 204 A 1 
ATOM 1665 O OE2 . GLU A 1 204 ? 1.481   8.872   -19.019 1.00 68.46 204 A 1 
ATOM 1666 N N   . LEU A 1 205 ? 1.256   11.168  -14.038 1.00 86.82 205 A 1 
ATOM 1667 C CA  . LEU A 1 205 ? 0.816   10.796  -12.696 1.00 86.39 205 A 1 
ATOM 1668 C C   . LEU A 1 205 ? 0.336   12.019  -11.908 1.00 86.68 205 A 1 
ATOM 1669 O O   . LEU A 1 205 ? -0.707  11.957  -11.263 1.00 85.81 205 A 1 
ATOM 1670 C CB  . LEU A 1 205 ? 1.960   10.061  -11.980 1.00 86.41 205 A 1 
ATOM 1671 C CG  . LEU A 1 205 ? 1.621   9.575   -10.559 1.00 83.57 205 A 1 
ATOM 1672 C CD1 . LEU A 1 205 ? 0.459   8.585   -10.538 1.00 78.76 205 A 1 
ATOM 1673 C CD2 . LEU A 1 205 ? 2.847   8.886   -9.958  1.00 78.98 205 A 1 
ATOM 1674 N N   . LEU A 1 206 ? 1.061   13.142  -11.982 1.00 88.37 206 A 1 
ATOM 1675 C CA  . LEU A 1 206 ? 0.675   14.391  -11.322 1.00 87.83 206 A 1 
ATOM 1676 C C   . LEU A 1 206 ? -0.623  14.980  -11.893 1.00 87.16 206 A 1 
ATOM 1677 O O   . LEU A 1 206 ? -1.387  15.585  -11.143 1.00 85.85 206 A 1 
ATOM 1678 C CB  . LEU A 1 206 ? 1.828   15.402  -11.430 1.00 88.80 206 A 1 
ATOM 1679 C CG  . LEU A 1 206 ? 3.064   15.062  -10.579 1.00 88.21 206 A 1 
ATOM 1680 C CD1 . LEU A 1 206 ? 4.212   15.997  -10.957 1.00 84.20 206 A 1 
ATOM 1681 C CD2 . LEU A 1 206 ? 2.793   15.222  -9.083  1.00 84.94 206 A 1 
ATOM 1682 N N   . ASP A 1 207 ? -0.912  14.786  -13.181 1.00 87.04 207 A 1 
ATOM 1683 C CA  . ASP A 1 207 ? -2.182  15.208  -13.789 1.00 85.00 207 A 1 
ATOM 1684 C C   . ASP A 1 207 ? -3.390  14.432  -13.269 1.00 83.63 207 A 1 
ATOM 1685 O O   . ASP A 1 207 ? -4.473  15.002  -13.106 1.00 81.48 207 A 1 
ATOM 1686 C CB  . ASP A 1 207 ? -2.112  15.094  -15.319 1.00 84.61 207 A 1 
ATOM 1687 C CG  . ASP A 1 207 ? -1.453  16.315  -15.932 1.00 82.34 207 A 1 
ATOM 1688 O OD1 . ASP A 1 207 ? -1.643  17.423  -15.374 1.00 78.00 207 A 1 
ATOM 1689 O OD2 . ASP A 1 207 ? -0.764  16.213  -16.964 1.00 78.04 207 A 1 
ATOM 1690 N N   . MET A 1 208 ? -3.194  13.162  -12.950 1.00 82.28 208 A 1 
ATOM 1691 C CA  . MET A 1 208 ? -4.245  12.292  -12.419 1.00 79.20 208 A 1 
ATOM 1692 C C   . MET A 1 208 ? -4.566  12.558  -10.945 1.00 79.32 208 A 1 
ATOM 1693 O O   . MET A 1 208 ? -5.599  12.092  -10.448 1.00 75.84 208 A 1 
ATOM 1694 C CB  . MET A 1 208 ? -3.817  10.831  -12.585 1.00 77.49 208 A 1 
ATOM 1695 C CG  . MET A 1 208 ? -3.666  10.399  -14.046 1.00 73.68 208 A 1 
ATOM 1696 S SD  . MET A 1 208 ? -2.956  8.743   -14.244 1.00 69.84 208 A 1 
ATOM 1697 C CE  . MET A 1 208 ? -4.288  7.723   -13.572 1.00 60.08 208 A 1 
ATOM 1698 N N   . LEU A 1 209 ? -3.690  13.272  -10.230 1.00 80.98 209 A 1 
ATOM 1699 C CA  . LEU A 1 209 ? -3.763  13.431  -8.786  1.00 80.48 209 A 1 
ATOM 1700 C C   . LEU A 1 209 ? -4.080  14.872  -8.389  1.00 81.01 209 A 1 
ATOM 1701 O O   . LEU A 1 209 ? -3.595  15.842  -8.970  1.00 78.59 209 A 1 
ATOM 1702 C CB  . LEU A 1 209 ? -2.455  12.941  -8.148  1.00 79.44 209 A 1 
ATOM 1703 C CG  . LEU A 1 209 ? -2.137  11.456  -8.414  1.00 76.54 209 A 1 
ATOM 1704 C CD1 . LEU A 1 209 ? -0.800  11.111  -7.769  1.00 72.14 209 A 1 
ATOM 1705 C CD2 . LEU A 1 209 ? -3.217  10.516  -7.894  1.00 72.34 209 A 1 
ATOM 1706 N N   . ASP A 1 210 ? -4.860  15.025  -7.332  1.00 80.71 210 A 1 
ATOM 1707 C CA  . ASP A 1 210 ? -4.865  16.257  -6.569  1.00 78.70 210 A 1 
ATOM 1708 C C   . ASP A 1 210 ? -3.614  16.261  -5.682  1.00 79.69 210 A 1 
ATOM 1709 O O   . ASP A 1 210 ? -3.417  15.330  -4.904  1.00 77.08 210 A 1 
ATOM 1710 C CB  . ASP A 1 210 ? -6.176  16.366  -5.788  1.00 74.46 210 A 1 
ATOM 1711 C CG  . ASP A 1 210 ? -6.156  17.547  -4.820  1.00 67.19 210 A 1 
ATOM 1712 O OD1 . ASP A 1 210 ? -5.430  18.521  -5.112  1.00 61.56 210 A 1 
ATOM 1713 O OD2 . ASP A 1 210 ? -6.785  17.391  -3.756  1.00 61.13 210 A 1 
ATOM 1714 N N   . VAL A 1 211 ? -2.730  17.247  -5.844  1.00 81.43 211 A 1 
ATOM 1715 C CA  . VAL A 1 211 ? -1.500  17.391  -5.045  1.00 82.68 211 A 1 
ATOM 1716 C C   . VAL A 1 211 ? -1.325  18.812  -4.503  1.00 84.20 211 A 1 
ATOM 1717 O O   . VAL A 1 211 ? -0.290  19.122  -3.926  1.00 83.30 211 A 1 
ATOM 1718 C CB  . VAL A 1 211 ? -0.251  16.917  -5.821  1.00 82.87 211 A 1 
ATOM 1719 C CG1 . VAL A 1 211 ? -0.334  15.430  -6.177  1.00 79.11 211 A 1 
ATOM 1720 C CG2 . VAL A 1 211 ? -0.018  17.713  -7.107  1.00 78.49 211 A 1 
ATOM 1721 N N   . GLU A 1 212 ? -2.327  19.678  -4.659  1.00 80.77 212 A 1 
ATOM 1722 C CA  . GLU A 1 212 ? -2.273  21.071  -4.219  1.00 81.68 212 A 1 
ATOM 1723 C C   . GLU A 1 212 ? -1.908  21.169  -2.731  1.00 81.27 212 A 1 
ATOM 1724 O O   . GLU A 1 212 ? -2.442  20.456  -1.877  1.00 76.99 212 A 1 
ATOM 1725 C CB  . GLU A 1 212 ? -3.590  21.796  -4.567  1.00 79.92 212 A 1 
ATOM 1726 C CG  . GLU A 1 212 ? -3.595  23.288  -4.186  1.00 76.64 212 A 1 
ATOM 1727 C CD  . GLU A 1 212 ? -4.721  24.122  -4.841  1.00 75.13 212 A 1 
ATOM 1728 O OE1 . GLU A 1 212 ? -4.655  25.378  -4.788  1.00 66.01 212 A 1 
ATOM 1729 O OE2 . GLU A 1 212 ? -5.602  23.565  -5.520  1.00 70.52 212 A 1 
ATOM 1730 N N   . GLY A 1 213 ? -0.953  22.042  -2.409  1.00 83.89 213 A 1 
ATOM 1731 C CA  . GLY A 1 213 ? -0.460  22.282  -1.052  1.00 82.75 213 A 1 
ATOM 1732 C C   . GLY A 1 213 ? 0.405   21.169  -0.447  1.00 85.07 213 A 1 
ATOM 1733 O O   . GLY A 1 213 ? 0.820   21.291  0.706   1.00 81.54 213 A 1 
ATOM 1734 N N   . SER A 1 214 ? 0.689   20.090  -1.178  1.00 84.55 214 A 1 
ATOM 1735 C CA  . SER A 1 214 ? 1.561   19.002  -0.723  1.00 85.94 214 A 1 
ATOM 1736 C C   . SER A 1 214 ? 3.039   19.250  -1.053  1.00 87.61 214 A 1 
ATOM 1737 O O   . SER A 1 214 ? 3.378   20.150  -1.821  1.00 87.39 214 A 1 
ATOM 1738 C CB  . SER A 1 214 ? 1.072   17.659  -1.267  1.00 84.24 214 A 1 
ATOM 1739 O OG  . SER A 1 214 ? 1.279   17.546  -2.655  1.00 77.04 214 A 1 
ATOM 1740 N N   . ILE A 1 215 ? 3.928   18.446  -0.472  1.00 89.09 215 A 1 
ATOM 1741 C CA  . ILE A 1 215 ? 5.364   18.428  -0.775  1.00 89.85 215 A 1 
ATOM 1742 C C   . ILE A 1 215 ? 5.678   17.150  -1.552  1.00 90.34 215 A 1 
ATOM 1743 O O   . ILE A 1 215 ? 5.636   16.049  -0.996  1.00 89.36 215 A 1 
ATOM 1744 C CB  . ILE A 1 215 ? 6.222   18.547  0.503   1.00 90.22 215 A 1 
ATOM 1745 C CG1 . ILE A 1 215 ? 5.852   19.797  1.335   1.00 88.02 215 A 1 
ATOM 1746 C CG2 . ILE A 1 215 ? 7.714   18.577  0.113   1.00 87.63 215 A 1 
ATOM 1747 C CD1 . ILE A 1 215 ? 6.484   19.814  2.731   1.00 83.55 215 A 1 
ATOM 1748 N N   . ILE A 1 216 ? 6.012   17.283  -2.831  1.00 91.33 216 A 1 
ATOM 1749 C CA  . ILE A 1 216 ? 6.424   16.168  -3.680  1.00 91.66 216 A 1 
ATOM 1750 C C   . ILE A 1 216 ? 7.899   15.865  -3.435  1.00 92.39 216 A 1 
ATOM 1751 O O   . ILE A 1 216 ? 8.753   16.739  -3.550  1.00 92.04 216 A 1 
ATOM 1752 C CB  . ILE A 1 216 ? 6.145   16.467  -5.164  1.00 91.61 216 A 1 
ATOM 1753 C CG1 . ILE A 1 216 ? 4.681   16.882  -5.438  1.00 88.94 216 A 1 
ATOM 1754 C CG2 . ILE A 1 216 ? 6.529   15.261  -6.030  1.00 89.48 216 A 1 
ATOM 1755 C CD1 . ILE A 1 216 ? 3.626   15.882  -4.969  1.00 81.91 216 A 1 
ATOM 1756 N N   . THR A 1 217 ? 8.213   14.614  -3.135  1.00 91.91 217 A 1 
ATOM 1757 C CA  . THR A 1 217 ? 9.601   14.156  -3.049  1.00 91.28 217 A 1 
ATOM 1758 C C   . THR A 1 217 ? 9.879   13.097  -4.102  1.00 90.57 217 A 1 
ATOM 1759 O O   . THR A 1 217 ? 9.048   12.227  -4.344  1.00 89.98 217 A 1 
ATOM 1760 C CB  . THR A 1 217 ? 9.984   13.660  -1.653  1.00 90.83 217 A 1 
ATOM 1761 O OG1 . THR A 1 217 ? 9.278   12.497  -1.328  1.00 82.19 217 A 1 
ATOM 1762 C CG2 . THR A 1 217 ? 9.692   14.676  -0.557  1.00 82.12 217 A 1 
ATOM 1763 N N   . ALA A 1 218 ? 11.048  13.156  -4.718  1.00 89.52 218 A 1 
ATOM 1764 C CA  . ALA A 1 218 ? 11.450  12.177  -5.722  1.00 89.00 218 A 1 
ATOM 1765 C C   . ALA A 1 218 ? 12.970  11.976  -5.727  1.00 88.86 218 A 1 
ATOM 1766 O O   . ALA A 1 218 ? 13.736  12.787  -5.196  1.00 87.55 218 A 1 
ATOM 1767 C CB  . ALA A 1 218 ? 10.919  12.623  -7.088  1.00 88.63 218 A 1 
ATOM 1768 N N   . ASP A 1 219 ? 13.408  10.871  -6.316  1.00 88.72 219 A 1 
ATOM 1769 C CA  . ASP A 1 219 ? 14.830  10.596  -6.473  1.00 87.79 219 A 1 
ATOM 1770 C C   . ASP A 1 219 ? 15.479  11.481  -7.558  1.00 88.62 219 A 1 
ATOM 1771 O O   . ASP A 1 219 ? 14.841  12.318  -8.203  1.00 86.19 219 A 1 
ATOM 1772 C CB  . ASP A 1 219 ? 15.053  9.081   -6.650  1.00 83.23 219 A 1 
ATOM 1773 C CG  . ASP A 1 219 ? 15.029  8.575   -8.098  1.00 74.09 219 A 1 
ATOM 1774 O OD1 . ASP A 1 219 ? 14.616  9.343   -8.993  1.00 66.85 219 A 1 
ATOM 1775 O OD2 . ASP A 1 219 ? 15.666  7.523   -8.326  1.00 66.86 219 A 1 
ATOM 1776 N N   . ALA A 1 220 ? 16.783  11.310  -7.749  1.00 84.93 220 A 1 
ATOM 1777 C CA  . ALA A 1 220 ? 17.532  12.140  -8.683  1.00 85.13 220 A 1 
ATOM 1778 C C   . ALA A 1 220 ? 17.146  11.923  -10.154 1.00 86.12 220 A 1 
ATOM 1779 O O   . ALA A 1 220 ? 17.394  12.804  -10.969 1.00 85.06 220 A 1 
ATOM 1780 C CB  . ALA A 1 220 ? 19.017  11.880  -8.459  1.00 83.04 220 A 1 
ATOM 1781 N N   . MET A 1 221 ? 16.556  10.795  -10.526 1.00 88.45 221 A 1 
ATOM 1782 C CA  . MET A 1 221 ? 16.132  10.562  -11.909 1.00 88.20 221 A 1 
ATOM 1783 C C   . MET A 1 221 ? 14.998  11.513  -12.307 1.00 89.35 221 A 1 
ATOM 1784 O O   . MET A 1 221 ? 14.961  12.007  -13.436 1.00 88.31 221 A 1 
ATOM 1785 C CB  . MET A 1 221 ? 15.736  9.095   -12.066 1.00 85.91 221 A 1 
ATOM 1786 C CG  . MET A 1 221 ? 15.468  8.730   -13.529 1.00 76.25 221 A 1 
ATOM 1787 S SD  . MET A 1 221 ? 15.292  6.957   -13.809 1.00 69.65 221 A 1 
ATOM 1788 C CE  . MET A 1 221 ? 13.863  6.644   -12.737 1.00 60.48 221 A 1 
ATOM 1789 N N   . CYS A 1 222 ? 14.148  11.867  -11.340 1.00 89.16 222 A 1 
ATOM 1790 C CA  . CYS A 1 222 ? 13.086  12.857  -11.494 1.00 89.86 222 A 1 
ATOM 1791 C C   . CYS A 1 222 ? 13.582  14.313  -11.445 1.00 91.48 222 A 1 
ATOM 1792 O O   . CYS A 1 222 ? 12.769  15.230  -11.562 1.00 90.78 222 A 1 
ATOM 1793 C CB  . CYS A 1 222 ? 12.026  12.595  -10.421 1.00 88.67 222 A 1 
ATOM 1794 S SG  . CYS A 1 222 ? 11.323  10.934  -10.616 1.00 85.84 222 A 1 
ATOM 1795 N N   . CYS A 1 223 ? 14.883  14.562  -11.287 1.00 92.49 223 A 1 
ATOM 1796 C CA  . CYS A 1 223 ? 15.448  15.908  -11.320 1.00 92.61 223 A 1 
ATOM 1797 C C   . CYS A 1 223 ? 15.459  16.446  -12.760 1.00 92.05 223 A 1 
ATOM 1798 O O   . CYS A 1 223 ? 16.473  16.394  -13.456 1.00 90.70 223 A 1 
ATOM 1799 C CB  . CYS A 1 223 ? 16.831  15.891  -10.662 1.00 92.76 223 A 1 
ATOM 1800 S SG  . CYS A 1 223 ? 17.363  17.580  -10.316 1.00 91.21 223 A 1 
ATOM 1801 N N   . GLN A 1 224 ? 14.297  16.909  -13.217 1.00 93.46 224 A 1 
ATOM 1802 C CA  . GLN A 1 224 ? 14.030  17.354  -14.582 1.00 93.17 224 A 1 
ATOM 1803 C C   . GLN A 1 224 ? 13.218  18.652  -14.559 1.00 93.99 224 A 1 
ATOM 1804 O O   . GLN A 1 224 ? 12.262  18.785  -13.791 1.00 93.38 224 A 1 
ATOM 1805 C CB  . GLN A 1 224 ? 13.251  16.270  -15.346 1.00 91.64 224 A 1 
ATOM 1806 C CG  . GLN A 1 224 ? 13.957  14.904  -15.430 1.00 87.88 224 A 1 
ATOM 1807 C CD  . GLN A 1 224 ? 15.266  14.925  -16.199 1.00 88.16 224 A 1 
ATOM 1808 O OE1 . GLN A 1 224 ? 15.525  15.773  -17.036 1.00 80.21 224 A 1 
ATOM 1809 N NE2 . GLN A 1 224 ? 16.146  13.981  -15.950 1.00 77.32 224 A 1 
ATOM 1810 N N   . LYS A 1 225 ? 13.534  19.596  -15.443 1.00 93.82 225 A 1 
ATOM 1811 C CA  . LYS A 1 225 ? 12.847  20.898  -15.526 1.00 94.42 225 A 1 
ATOM 1812 C C   . LYS A 1 225 ? 11.350  20.754  -15.786 1.00 95.22 225 A 1 
ATOM 1813 O O   . LYS A 1 225 ? 10.548  21.466  -15.189 1.00 94.69 225 A 1 
ATOM 1814 C CB  . LYS A 1 225 ? 13.485  21.756  -16.630 1.00 94.03 225 A 1 
ATOM 1815 C CG  . LYS A 1 225 ? 14.955  22.086  -16.349 1.00 92.77 225 A 1 
ATOM 1816 C CD  . LYS A 1 225 ? 15.548  22.842  -17.537 1.00 89.94 225 A 1 
ATOM 1817 C CE  . LYS A 1 225 ? 17.034  23.103  -17.298 1.00 84.71 225 A 1 
ATOM 1818 N NZ  . LYS A 1 225 ? 17.656  23.757  -18.472 1.00 77.53 225 A 1 
ATOM 1819 N N   . ALA A 1 226 ? 10.965  19.802  -16.638 1.00 94.19 226 A 1 
ATOM 1820 C CA  . ALA A 1 226 ? 9.563   19.513  -16.924 1.00 93.64 226 A 1 
ATOM 1821 C C   . ALA A 1 226 ? 8.796   19.031  -15.678 1.00 94.31 226 A 1 
ATOM 1822 O O   . ALA A 1 226 ? 7.647   19.414  -15.478 1.00 93.47 226 A 1 
ATOM 1823 C CB  . ALA A 1 226 ? 9.505   18.473  -18.048 1.00 92.90 226 A 1 
ATOM 1824 N N   . ILE A 1 227 ? 9.434   18.247  -14.809 1.00 92.98 227 A 1 
ATOM 1825 C CA  . ILE A 1 227 ? 8.823   17.745  -13.574 1.00 93.25 227 A 1 
ATOM 1826 C C   . ILE A 1 227 ? 8.654   18.878  -12.562 1.00 94.04 227 A 1 
ATOM 1827 O O   . ILE A 1 227 ? 7.567   19.030  -12.014 1.00 94.01 227 A 1 
ATOM 1828 C CB  . ILE A 1 227 ? 9.622   16.543  -13.018 1.00 93.16 227 A 1 
ATOM 1829 C CG1 . ILE A 1 227 ? 9.473   15.354  -13.996 1.00 91.66 227 A 1 
ATOM 1830 C CG2 . ILE A 1 227 ? 9.136   16.164  -11.606 1.00 91.76 227 A 1 
ATOM 1831 C CD1 . ILE A 1 227 ? 10.283  14.110  -13.630 1.00 87.54 227 A 1 
ATOM 1832 N N   . THR A 1 228 ? 9.664   19.727  -12.345 1.00 95.08 228 A 1 
ATOM 1833 C CA  . THR A 1 228 ? 9.526   20.882  -11.439 1.00 95.52 228 A 1 
ATOM 1834 C C   . THR A 1 228 ? 8.473   21.874  -11.928 1.00 95.59 228 A 1 
ATOM 1835 O O   . THR A 1 228 ? 7.688   22.369  -11.122 1.00 95.47 228 A 1 
ATOM 1836 C CB  . THR A 1 228 ? 10.851  21.617  -11.206 1.00 95.62 228 A 1 
ATOM 1837 O OG1 . THR A 1 228 ? 11.418  22.070  -12.412 1.00 90.86 228 A 1 
ATOM 1838 C CG2 . THR A 1 228 ? 11.887  20.723  -10.530 1.00 89.42 228 A 1 
ATOM 1839 N N   . ALA A 1 229 ? 8.398   22.119  -13.244 1.00 95.49 229 A 1 
ATOM 1840 C CA  . ALA A 1 229 ? 7.356   22.950  -13.839 1.00 95.33 229 A 1 
ATOM 1841 C C   . ALA A 1 229 ? 5.961   22.351  -13.617 1.00 95.42 229 A 1 
ATOM 1842 O O   . ALA A 1 229 ? 5.044   23.072  -13.229 1.00 94.56 229 A 1 
ATOM 1843 C CB  . ALA A 1 229 ? 7.660   23.140  -15.326 1.00 95.46 229 A 1 
ATOM 1844 N N   . LYS A 1 230 ? 5.818   21.033  -13.781 1.00 94.30 230 A 1 
ATOM 1845 C CA  . LYS A 1 230 ? 4.543   20.348  -13.565 1.00 93.32 230 A 1 
ATOM 1846 C C   . LYS A 1 230 ? 4.103   20.384  -12.103 1.00 93.58 230 A 1 
ATOM 1847 O O   . LYS A 1 230 ? 2.942   20.667  -11.829 1.00 92.90 230 A 1 
ATOM 1848 C CB  . LYS A 1 230 ? 4.639   18.907  -14.085 1.00 93.06 230 A 1 
ATOM 1849 C CG  . LYS A 1 230 ? 3.275   18.208  -14.171 1.00 90.45 230 A 1 
ATOM 1850 C CD  . LYS A 1 230 ? 2.349   18.994  -15.110 1.00 88.19 230 A 1 
ATOM 1851 C CE  . LYS A 1 230 ? 1.097   18.240  -15.464 1.00 84.88 230 A 1 
ATOM 1852 N NZ  . LYS A 1 230 ? 0.274   19.038  -16.402 1.00 79.02 230 A 1 
ATOM 1853 N N   . ILE A 1 231 ? 5.014   20.165  -11.165 1.00 93.72 231 A 1 
ATOM 1854 C CA  . ILE A 1 231 ? 4.714   20.268  -9.729  1.00 93.51 231 A 1 
ATOM 1855 C C   . ILE A 1 231 ? 4.234   21.684  -9.382  1.00 93.68 231 A 1 
ATOM 1856 O O   . ILE A 1 231 ? 3.225   21.840  -8.696  1.00 92.80 231 A 1 
ATOM 1857 C CB  . ILE A 1 231 ? 5.941   19.849  -8.890  1.00 94.22 231 A 1 
ATOM 1858 C CG1 . ILE A 1 231 ? 6.260   18.350  -9.082  1.00 92.93 231 A 1 
ATOM 1859 C CG2 . ILE A 1 231 ? 5.694   20.120  -7.397  1.00 92.55 231 A 1 
ATOM 1860 C CD1 . ILE A 1 231 ? 7.641   17.938  -8.567  1.00 90.68 231 A 1 
ATOM 1861 N N   . ALA A 1 232 ? 4.899   22.715  -9.904  1.00 94.40 232 A 1 
ATOM 1862 C CA  . ALA A 1 232 ? 4.507   24.108  -9.700  1.00 94.20 232 A 1 
ATOM 1863 C C   . ALA A 1 232 ? 3.141   24.439  -10.326 1.00 94.27 232 A 1 
ATOM 1864 O O   . ALA A 1 232 ? 2.322   25.102  -9.688  1.00 93.20 232 A 1 
ATOM 1865 C CB  . ALA A 1 232 ? 5.615   24.998  -10.264 1.00 94.31 232 A 1 
ATOM 1866 N N   . GLU A 1 233 ? 2.853   23.952  -11.528 1.00 92.86 233 A 1 
ATOM 1867 C CA  . GLU A 1 233 ? 1.541   24.066  -12.188 1.00 92.49 233 A 1 
ATOM 1868 C C   . GLU A 1 233 ? 0.422   23.488  -11.309 1.00 91.53 233 A 1 
ATOM 1869 O O   . GLU A 1 233 ? -0.648  24.083  -11.171 1.00 89.45 233 A 1 
ATOM 1870 C CB  . GLU A 1 233 ? 1.601   23.324  -13.536 1.00 92.49 233 A 1 
ATOM 1871 C CG  . GLU A 1 233 ? 0.337   23.451  -14.401 1.00 86.45 233 A 1 
ATOM 1872 C CD  . GLU A 1 233 ? 0.264   22.347  -15.468 1.00 86.18 233 A 1 
ATOM 1873 O OE1 . GLU A 1 233 ? -0.825  21.752  -15.635 1.00 75.02 233 A 1 
ATOM 1874 O OE2 . GLU A 1 233 ? 1.301   21.995  -16.065 1.00 78.56 233 A 1 
ATOM 1875 N N   . ARG A 1 234 ? 0.696   22.371  -10.641 1.00 91.13 234 A 1 
ATOM 1876 C CA  . ARG A 1 234 ? -0.218  21.704  -9.700  1.00 89.34 234 A 1 
ATOM 1877 C C   . ARG A 1 234 ? -0.222  22.329  -8.300  1.00 90.03 234 A 1 
ATOM 1878 O O   . ARG A 1 234 ? -0.846  21.779  -7.396  1.00 86.73 234 A 1 
ATOM 1879 C CB  . ARG A 1 234 ? 0.082   20.196  -9.672  1.00 89.23 234 A 1 
ATOM 1880 C CG  . ARG A 1 234 ? -0.006  19.507  -11.044 1.00 87.95 234 A 1 
ATOM 1881 C CD  . ARG A 1 234 ? -1.392  19.536  -11.683 1.00 84.27 234 A 1 
ATOM 1882 N NE  . ARG A 1 234 ? -2.336  18.660  -10.969 1.00 79.60 234 A 1 
ATOM 1883 C CZ  . ARG A 1 234 ? -3.639  18.615  -11.131 1.00 73.79 234 A 1 
ATOM 1884 N NH1 . ARG A 1 234 ? -4.269  19.445  -11.908 1.00 66.58 234 A 1 
ATOM 1885 N NH2 . ARG A 1 234 ? -4.332  17.707  -10.511 1.00 64.24 234 A 1 
ATOM 1886 N N   . LYS A 1 235 ? 0.453   23.490  -8.122  1.00 89.78 235 A 1 
ATOM 1887 C CA  . LYS A 1 235 ? 0.562   24.257  -6.868  1.00 89.04 235 A 1 
ATOM 1888 C C   . LYS A 1 235 ? 1.080   23.430  -5.685  1.00 89.61 235 A 1 
ATOM 1889 O O   . LYS A 1 235 ? 0.645   23.612  -4.546  1.00 87.31 235 A 1 
ATOM 1890 C CB  . LYS A 1 235 ? -0.772  24.929  -6.535  1.00 88.69 235 A 1 
ATOM 1891 C CG  . LYS A 1 235 ? -1.433  25.734  -7.657  1.00 88.52 235 A 1 
ATOM 1892 C CD  . LYS A 1 235 ? -2.751  26.198  -7.050  1.00 83.10 235 A 1 
ATOM 1893 C CE  . LYS A 1 235 ? -3.775  26.788  -7.977  1.00 77.81 235 A 1 
ATOM 1894 N NZ  . LYS A 1 235 ? -5.064  26.790  -7.232  1.00 66.56 235 A 1 
ATOM 1895 N N   . ALA A 1 236 ? 1.993   22.516  -5.952  1.00 89.63 236 A 1 
ATOM 1896 C CA  . ALA A 1 236 ? 2.701   21.749  -4.942  1.00 90.30 236 A 1 
ATOM 1897 C C   . ALA A 1 236 ? 4.144   22.254  -4.788  1.00 91.54 236 A 1 
ATOM 1898 O O   . ALA A 1 236 ? 4.711   22.893  -5.683  1.00 90.92 236 A 1 
ATOM 1899 C CB  . ALA A 1 236 ? 2.617   20.264  -5.299  1.00 90.13 236 A 1 
ATOM 1900 N N   . GLU A 1 237 ? 4.744   21.957  -3.645  1.00 91.20 237 A 1 
ATOM 1901 C CA  . GLU A 1 237 ? 6.169   22.168  -3.391  1.00 91.61 237 A 1 
ATOM 1902 C C   . GLU A 1 237 ? 6.971   20.901  -3.717  1.00 92.49 237 A 1 
ATOM 1903 O O   . GLU A 1 237 ? 6.405   19.821  -3.860  1.00 91.51 237 A 1 
ATOM 1904 C CB  . GLU A 1 237 ? 6.379   22.621  -1.943  1.00 90.57 237 A 1 
ATOM 1905 C CG  . GLU A 1 237 ? 5.747   23.993  -1.684  1.00 87.99 237 A 1 
ATOM 1906 C CD  . GLU A 1 237 ? 6.048   24.482  -0.262  1.00 85.66 237 A 1 
ATOM 1907 O OE1 . GLU A 1 237 ? 6.668   25.555  -0.126  1.00 72.73 237 A 1 
ATOM 1908 O OE2 . GLU A 1 237 ? 5.657   23.801  0.708   1.00 74.31 237 A 1 
ATOM 1909 N N   . TYR A 1 238 ? 8.298   21.007  -3.827  1.00 93.17 238 A 1 
ATOM 1910 C CA  . TYR A 1 238 ? 9.136   19.847  -4.125  1.00 94.01 238 A 1 
ATOM 1911 C C   . TYR A 1 238 ? 10.449  19.799  -3.343  1.00 94.41 238 A 1 
ATOM 1912 O O   . TYR A 1 238 ? 11.039  20.818  -2.999  1.00 93.27 238 A 1 
ATOM 1913 C CB  . TYR A 1 238 ? 9.379   19.730  -5.632  1.00 94.03 238 A 1 
ATOM 1914 C CG  . TYR A 1 238 ? 10.215  20.836  -6.243  1.00 95.24 238 A 1 
ATOM 1915 C CD1 . TYR A 1 238 ? 9.586   21.903  -6.912  1.00 91.40 238 A 1 
ATOM 1916 C CD2 . TYR A 1 238 ? 11.621  20.794  -6.166  1.00 90.99 238 A 1 
ATOM 1917 C CE1 . TYR A 1 238 ? 10.356  22.918  -7.500  1.00 90.44 238 A 1 
ATOM 1918 C CE2 . TYR A 1 238 ? 12.395  21.812  -6.748  1.00 89.48 238 A 1 
ATOM 1919 C CZ  . TYR A 1 238 ? 11.762  22.877  -7.419  1.00 93.90 238 A 1 
ATOM 1920 O OH  . TYR A 1 238 ? 12.507  23.855  -7.985  1.00 92.72 238 A 1 
ATOM 1921 N N   . VAL A 1 239 ? 10.934  18.568  -3.142  1.00 92.52 239 A 1 
ATOM 1922 C CA  . VAL A 1 239 ? 12.302  18.235  -2.732  1.00 92.29 239 A 1 
ATOM 1923 C C   . VAL A 1 239 ? 12.775  17.072  -3.593  1.00 92.25 239 A 1 
ATOM 1924 O O   . VAL A 1 239 ? 12.318  15.944  -3.425  1.00 91.44 239 A 1 
ATOM 1925 C CB  . VAL A 1 239 ? 12.386  17.866  -1.239  1.00 92.00 239 A 1 
ATOM 1926 C CG1 . VAL A 1 239 ? 13.828  17.542  -0.839  1.00 86.87 239 A 1 
ATOM 1927 C CG2 . VAL A 1 239 ? 11.895  18.993  -0.332  1.00 86.84 239 A 1 
ATOM 1928 N N   . ILE A 1 240 ? 13.687  17.328  -4.522  1.00 92.50 240 A 1 
ATOM 1929 C CA  . ILE A 1 240 ? 14.142  16.329  -5.496  1.00 92.44 240 A 1 
ATOM 1930 C C   . ILE A 1 240 ? 15.638  16.084  -5.312  1.00 92.05 240 A 1 
ATOM 1931 O O   . ILE A 1 240 ? 16.428  17.022  -5.201  1.00 91.68 240 A 1 
ATOM 1932 C CB  . ILE A 1 240 ? 13.771  16.743  -6.935  1.00 92.81 240 A 1 
ATOM 1933 C CG1 . ILE A 1 240 ? 12.246  16.968  -7.067  1.00 90.71 240 A 1 
ATOM 1934 C CG2 . ILE A 1 240 ? 14.238  15.670  -7.929  1.00 90.73 240 A 1 
ATOM 1935 C CD1 . ILE A 1 240 ? 11.796  17.507  -8.425  1.00 85.88 240 A 1 
ATOM 1936 N N   . GLY A 1 241 ? 16.034  14.812  -5.271  1.00 91.44 241 A 1 
ATOM 1937 C CA  . GLY A 1 241 ? 17.439  14.427  -5.207  1.00 90.16 241 A 1 
ATOM 1938 C C   . GLY A 1 241 ? 18.232  14.942  -6.412  1.00 90.13 241 A 1 
ATOM 1939 O O   . GLY A 1 241 ? 17.745  14.925  -7.535  1.00 88.70 241 A 1 
ATOM 1940 N N   . LEU A 1 242 ? 19.468  15.359  -6.193  1.00 91.29 242 A 1 
ATOM 1941 C CA  . LEU A 1 242 ? 20.374  15.860  -7.226  1.00 90.94 242 A 1 
ATOM 1942 C C   . LEU A 1 242 ? 21.587  14.932  -7.352  1.00 89.53 242 A 1 
ATOM 1943 O O   . LEU A 1 242 ? 22.301  14.682  -6.382  1.00 86.59 242 A 1 
ATOM 1944 C CB  . LEU A 1 242 ? 20.746  17.310  -6.876  1.00 91.07 242 A 1 
ATOM 1945 C CG  . LEU A 1 242 ? 21.703  17.989  -7.867  1.00 90.17 242 A 1 
ATOM 1946 C CD1 . LEU A 1 242 ? 21.093  18.138  -9.256  1.00 83.96 242 A 1 
ATOM 1947 C CD2 . LEU A 1 242 ? 22.071  19.375  -7.344  1.00 85.24 242 A 1 
ATOM 1948 N N   . LYS A 1 243 ? 21.819  14.407  -8.561  1.00 87.61 243 A 1 
ATOM 1949 C CA  . LYS A 1 243 ? 22.952  13.524  -8.897  1.00 85.43 243 A 1 
ATOM 1950 C C   . LYS A 1 243 ? 23.539  13.885  -10.266 1.00 85.54 243 A 1 
ATOM 1951 O O   . LYS A 1 243 ? 23.158  14.877  -10.877 1.00 80.63 243 A 1 
ATOM 1952 C CB  . LYS A 1 243 ? 22.513  12.047  -8.834  1.00 80.25 243 A 1 
ATOM 1953 C CG  . LYS A 1 243 ? 22.248  11.528  -7.414  1.00 75.64 243 A 1 
ATOM 1954 C CD  . LYS A 1 243 ? 21.998  10.015  -7.447  1.00 70.77 243 A 1 
ATOM 1955 C CE  . LYS A 1 243 ? 21.606  9.493   -6.060  1.00 64.65 243 A 1 
ATOM 1956 N NZ  . LYS A 1 243 ? 21.135  8.079   -6.126  1.00 56.26 243 A 1 
ATOM 1957 N N   . GLY A 1 244 ? 24.459  13.066  -10.758 1.00 84.33 244 A 1 
ATOM 1958 C CA  . GLY A 1 244 ? 25.215  13.304  -11.994 1.00 82.90 244 A 1 
ATOM 1959 C C   . GLY A 1 244 ? 24.393  13.408  -13.282 1.00 84.58 244 A 1 
ATOM 1960 O O   . GLY A 1 244 ? 24.946  13.789  -14.305 1.00 79.82 244 A 1 
ATOM 1961 N N   . ASN A 1 245 ? 23.086  13.128  -13.267 1.00 85.54 245 A 1 
ATOM 1962 C CA  . ASN A 1 245 ? 22.183  13.420  -14.385 1.00 83.55 245 A 1 
ATOM 1963 C C   . ASN A 1 245 ? 22.001  14.934  -14.634 1.00 84.39 245 A 1 
ATOM 1964 O O   . ASN A 1 245 ? 21.540  15.318  -15.703 1.00 80.82 245 A 1 
ATOM 1965 C CB  . ASN A 1 245 ? 20.830  12.716  -14.155 1.00 81.11 245 A 1 
ATOM 1966 C CG  . ASN A 1 245 ? 20.057  13.254  -12.964 1.00 76.29 245 A 1 
ATOM 1967 O OD1 . ASN A 1 245 ? 20.612  13.498  -11.904 1.00 67.92 245 A 1 
ATOM 1968 N ND2 . ASN A 1 245 ? 18.766  13.431  -13.090 1.00 69.76 245 A 1 
ATOM 1969 N N   . GLN A 1 246 ? 22.376  15.786  -13.671 1.00 84.22 246 A 1 
ATOM 1970 C CA  . GLN A 1 246 ? 22.410  17.248  -13.777 1.00 84.58 246 A 1 
ATOM 1971 C C   . GLN A 1 246 ? 23.828  17.766  -13.472 1.00 85.64 246 A 1 
ATOM 1972 O O   . GLN A 1 246 ? 24.050  18.461  -12.482 1.00 81.44 246 A 1 
ATOM 1973 C CB  . GLN A 1 246 ? 21.342  17.857  -12.851 1.00 83.96 246 A 1 
ATOM 1974 C CG  . GLN A 1 246 ? 19.905  17.431  -13.206 1.00 83.10 246 A 1 
ATOM 1975 C CD  . GLN A 1 246 ? 19.444  17.894  -14.582 1.00 84.04 246 A 1 
ATOM 1976 O OE1 . GLN A 1 246 ? 19.924  18.862  -15.154 1.00 75.43 246 A 1 
ATOM 1977 N NE2 . GLN A 1 246 ? 18.475  17.225  -15.172 1.00 75.21 246 A 1 
ATOM 1978 N N   . GLY A 1 247 ? 24.800  17.368  -14.303 1.00 83.88 247 A 1 
ATOM 1979 C CA  . GLY A 1 247 ? 26.241  17.504  -14.033 1.00 81.85 247 A 1 
ATOM 1980 C C   . GLY A 1 247 ? 26.690  18.877  -13.521 1.00 84.21 247 A 1 
ATOM 1981 O O   . GLY A 1 247 ? 27.151  18.970  -12.387 1.00 77.72 247 A 1 
ATOM 1982 N N   . SER A 1 248 ? 26.498  19.949  -14.290 1.00 88.10 248 A 1 
ATOM 1983 C CA  . SER A 1 248 ? 26.941  21.300  -13.900 1.00 89.42 248 A 1 
ATOM 1984 C C   . SER A 1 248 ? 26.249  21.812  -12.633 1.00 91.62 248 A 1 
ATOM 1985 O O   . SER A 1 248 ? 26.907  22.348  -11.746 1.00 89.21 248 A 1 
ATOM 1986 C CB  . SER A 1 248 ? 26.714  22.288  -15.048 1.00 86.04 248 A 1 
ATOM 1987 O OG  . SER A 1 248 ? 25.352  22.323  -15.442 1.00 77.66 248 A 1 
ATOM 1988 N N   . LEU A 1 249 ? 24.942  21.585  -12.500 1.00 90.11 249 A 1 
ATOM 1989 C CA  . LEU A 1 249 ? 24.189  21.976  -11.306 1.00 91.78 249 A 1 
ATOM 1990 C C   . LEU A 1 249 ? 24.680  21.216  -10.068 1.00 93.06 249 A 1 
ATOM 1991 O O   . LEU A 1 249 ? 24.827  21.806  -9.001  1.00 92.79 249 A 1 
ATOM 1992 C CB  . LEU A 1 249 ? 22.690  21.744  -11.570 1.00 92.28 249 A 1 
ATOM 1993 C CG  . LEU A 1 249 ? 21.770  22.081  -10.383 1.00 91.58 249 A 1 
ATOM 1994 C CD1 . LEU A 1 249 ? 21.856  23.548  -9.975  1.00 86.82 249 A 1 
ATOM 1995 C CD2 . LEU A 1 249 ? 20.318  21.782  -10.764 1.00 87.68 249 A 1 
ATOM 1996 N N   . LEU A 1 250 ? 24.950  19.923  -10.190 1.00 92.00 250 A 1 
ATOM 1997 C CA  . LEU A 1 250 ? 25.513  19.129  -9.098  1.00 92.04 250 A 1 
ATOM 1998 C C   . LEU A 1 250 ? 26.897  19.642  -8.686  1.00 92.08 250 A 1 
ATOM 1999 O O   . LEU A 1 250 ? 27.180  19.703  -7.491  1.00 91.86 250 A 1 
ATOM 2000 C CB  . LEU A 1 250 ? 25.587  17.652  -9.517  1.00 91.54 250 A 1 
ATOM 2001 C CG  . LEU A 1 250 ? 26.274  16.745  -8.474  1.00 90.59 250 A 1 
ATOM 2002 C CD1 . LEU A 1 250 ? 25.479  16.635  -7.174  1.00 85.74 250 A 1 
ATOM 2003 C CD2 . LEU A 1 250 ? 26.466  15.344  -9.044  1.00 86.43 250 A 1 
ATOM 2004 N N   . GLU A 1 251 ? 27.753  19.974  -9.639  1.00 91.10 251 A 1 
ATOM 2005 C CA  . GLU A 1 251 ? 29.103  20.479  -9.370  1.00 90.61 251 A 1 
ATOM 2006 C C   . GLU A 1 251 ? 29.068  21.807  -8.609  1.00 90.79 251 A 1 
ATOM 2007 O O   . GLU A 1 251 ? 29.736  21.923  -7.581  1.00 90.19 251 A 1 
ATOM 2008 C CB  . GLU A 1 251 ? 29.887  20.614  -10.683 1.00 90.21 251 A 1 
ATOM 2009 C CG  . GLU A 1 251 ? 30.317  19.238  -11.225 1.00 82.38 251 A 1 
ATOM 2010 C CD  . GLU A 1 251 ? 30.989  19.292  -12.607 1.00 73.83 251 A 1 
ATOM 2011 O OE1 . GLU A 1 251 ? 31.290  18.190  -13.126 1.00 63.59 251 A 1 
ATOM 2012 O OE2 . GLU A 1 251 ? 31.214  20.402  -13.134 1.00 62.98 251 A 1 
ATOM 2013 N N   . ASP A 1 252 ? 28.227  22.756  -9.042  1.00 92.28 252 A 1 
ATOM 2014 C CA  . ASP A 1 252 ? 28.066  24.055  -8.379  1.00 92.32 252 A 1 
ATOM 2015 C C   . ASP A 1 252 ? 27.507  23.900  -6.953  1.00 92.74 252 A 1 
ATOM 2016 O O   . ASP A 1 252 ? 28.055  24.451  -5.995  1.00 92.18 252 A 1 
ATOM 2017 C CB  . ASP A 1 252 ? 27.142  24.954  -9.220  1.00 92.36 252 A 1 
ATOM 2018 C CG  . ASP A 1 252 ? 27.766  25.423  -10.545 1.00 91.66 252 A 1 
ATOM 2019 O OD1 . ASP A 1 252 ? 28.999  25.594  -10.590 1.00 87.13 252 A 1 
ATOM 2020 O OD2 . ASP A 1 252 ? 26.989  25.661  -11.501 1.00 87.54 252 A 1 
ATOM 2021 N N   . VAL A 1 253 ? 26.452  23.086  -6.785  1.00 92.28 253 A 1 
ATOM 2022 C CA  . VAL A 1 253 ? 25.835  22.812  -5.474  1.00 92.04 253 A 1 
ATOM 2023 C C   . VAL A 1 253 ? 26.814  22.108  -4.534  1.00 91.94 253 A 1 
ATOM 2024 O O   . VAL A 1 253 ? 26.913  22.451  -3.356  1.00 91.12 253 A 1 
ATOM 2025 C CB  . VAL A 1 253 ? 24.546  21.984  -5.655  1.00 92.42 253 A 1 
ATOM 2026 C CG1 . VAL A 1 253 ? 23.979  21.461  -4.326  1.00 89.55 253 A 1 
ATOM 2027 C CG2 . VAL A 1 253 ? 23.447  22.831  -6.309  1.00 89.23 253 A 1 
ATOM 2028 N N   . ARG A 1 254 ? 27.550  21.127  -5.032  1.00 91.89 254 A 1 
ATOM 2029 C CA  . ARG A 1 254 ? 28.569  20.424  -4.251  1.00 91.42 254 A 1 
ATOM 2030 C C   . ARG A 1 254 ? 29.675  21.372  -3.803  1.00 90.58 254 A 1 
ATOM 2031 O O   . ARG A 1 254 ? 30.016  21.379  -2.624  1.00 88.93 254 A 1 
ATOM 2032 C CB  . ARG A 1 254 ? 29.120  19.261  -5.076  1.00 90.65 254 A 1 
ATOM 2033 C CG  . ARG A 1 254 ? 30.209  18.521  -4.296  1.00 83.42 254 A 1 
ATOM 2034 C CD  . ARG A 1 254 ? 30.733  17.347  -5.113  1.00 83.11 254 A 1 
ATOM 2035 N NE  . ARG A 1 254 ? 31.792  16.665  -4.367  1.00 72.45 254 A 1 
ATOM 2036 C CZ  . ARG A 1 254 ? 32.490  15.629  -4.783  1.00 67.58 254 A 1 
ATOM 2037 N NH1 . ARG A 1 254 ? 32.275  15.091  -5.956  1.00 61.73 254 A 1 
ATOM 2038 N NH2 . ARG A 1 254 ? 33.414  15.130  -4.019  1.00 55.99 254 A 1 
ATOM 2039 N N   . LEU A 1 255 ? 30.201  22.170  -4.729  1.00 90.60 255 A 1 
ATOM 2040 C CA  . LEU A 1 255 ? 31.267  23.125  -4.435  1.00 89.61 255 A 1 
ATOM 2041 C C   . LEU A 1 255 ? 30.837  24.128  -3.364  1.00 89.67 255 A 1 
ATOM 2042 O O   . LEU A 1 255 ? 31.632  24.440  -2.479  1.00 89.04 255 A 1 
ATOM 2043 C CB  . LEU A 1 255 ? 31.662  23.833  -5.739  1.00 89.23 255 A 1 
ATOM 2044 C CG  . LEU A 1 255 ? 32.846  24.800  -5.580  1.00 79.54 255 A 1 
ATOM 2045 C CD1 . LEU A 1 255 ? 34.133  24.051  -5.214  1.00 74.43 255 A 1 
ATOM 2046 C CD2 . LEU A 1 255 ? 33.087  25.549  -6.886  1.00 74.23 255 A 1 
ATOM 2047 N N   . TYR A 1 256 ? 29.577  24.586  -3.420  1.00 90.16 256 A 1 
ATOM 2048 C CA  . TYR A 1 256 ? 29.000  25.468  -2.409  1.00 89.46 256 A 1 
ATOM 2049 C C   . TYR A 1 256 ? 29.030  24.825  -1.016  1.00 88.81 256 A 1 
ATOM 2050 O O   . TYR A 1 256 ? 29.663  25.352  -0.108  1.00 87.91 256 A 1 
ATOM 2051 C CB  . TYR A 1 256 ? 27.578  25.863  -2.821  1.00 90.24 256 A 1 
ATOM 2052 C CG  . TYR A 1 256 ? 26.961  26.839  -1.839  1.00 90.01 256 A 1 
ATOM 2053 C CD1 . TYR A 1 256 ? 26.151  26.386  -0.778  1.00 86.08 256 A 1 
ATOM 2054 C CD2 . TYR A 1 256 ? 27.275  28.206  -1.945  1.00 87.38 256 A 1 
ATOM 2055 C CE1 . TYR A 1 256 ? 25.681  27.297  0.187   1.00 86.76 256 A 1 
ATOM 2056 C CE2 . TYR A 1 256 ? 26.814  29.115  -0.983  1.00 86.74 256 A 1 
ATOM 2057 C CZ  . TYR A 1 256 ? 26.026  28.664  0.091   1.00 88.23 256 A 1 
ATOM 2058 O OH  . TYR A 1 256 ? 25.630  29.549  1.035   1.00 86.97 256 A 1 
ATOM 2059 N N   . PHE A 1 257 ? 28.424  23.645  -0.838  1.00 89.32 257 A 1 
ATOM 2060 C CA  . PHE A 1 257 ? 28.370  22.989  0.479   1.00 88.15 257 A 1 
ATOM 2061 C C   . PHE A 1 257 ? 29.722  22.450  0.977   1.00 86.86 257 A 1 
ATOM 2062 O O   . PHE A 1 257 ? 29.854  22.154  2.168   1.00 84.01 257 A 1 
ATOM 2063 C CB  . PHE A 1 257 ? 27.315  21.881  0.462   1.00 88.94 257 A 1 
ATOM 2064 C CG  . PHE A 1 257 ? 25.886  22.385  0.441   1.00 89.46 257 A 1 
ATOM 2065 C CD1 . PHE A 1 257 ? 25.376  23.104  1.538   1.00 86.71 257 A 1 
ATOM 2066 C CD2 . PHE A 1 257 ? 25.057  22.137  -0.668  1.00 87.79 257 A 1 
ATOM 2067 C CE1 . PHE A 1 257 ? 24.052  23.577  1.525   1.00 87.05 257 A 1 
ATOM 2068 C CE2 . PHE A 1 257 ? 23.732  22.611  -0.682  1.00 87.50 257 A 1 
ATOM 2069 C CZ  . PHE A 1 257 ? 23.228  23.332  0.413   1.00 89.37 257 A 1 
ATOM 2070 N N   . ASP A 1 258 ? 30.713  22.303  0.103   1.00 87.26 258 A 1 
ATOM 2071 C CA  . ASP A 1 258 ? 32.075  21.930  0.490   1.00 84.99 258 A 1 
ATOM 2072 C C   . ASP A 1 258 ? 32.885  23.136  1.016   1.00 83.76 258 A 1 
ATOM 2073 O O   . ASP A 1 258 ? 33.868  22.934  1.734   1.00 80.63 258 A 1 
ATOM 2074 C CB  . ASP A 1 258 ? 32.798  21.253  -0.698  1.00 83.89 258 A 1 
ATOM 2075 C CG  . ASP A 1 258 ? 32.374  19.798  -1.000  1.00 78.84 258 A 1 
ATOM 2076 O OD1 . ASP A 1 258 ? 31.736  19.146  -0.142  1.00 74.91 258 A 1 
ATOM 2077 O OD2 . ASP A 1 258 ? 32.774  19.271  -2.074  1.00 73.98 258 A 1 
ATOM 2078 N N   . ARG A 1 259 ? 32.501  24.380  0.669   1.00 84.06 259 A 1 
ATOM 2079 C CA  . ARG A 1 259 ? 33.289  25.596  0.957   1.00 82.01 259 A 1 
ATOM 2080 C C   . ARG A 1 259 ? 32.591  26.632  1.826   1.00 80.93 259 A 1 
ATOM 2081 O O   . ARG A 1 259 ? 33.274  27.339  2.569   1.00 74.54 259 A 1 
ATOM 2082 C CB  . ARG A 1 259 ? 33.719  26.257  -0.356  1.00 80.46 259 A 1 
ATOM 2083 C CG  . ARG A 1 259 ? 34.695  25.383  -1.145  1.00 76.69 259 A 1 
ATOM 2084 C CD  . ARG A 1 259 ? 35.217  26.174  -2.344  1.00 71.40 259 A 1 
ATOM 2085 N NE  . ARG A 1 259 ? 36.186  25.386  -3.119  1.00 64.56 259 A 1 
ATOM 2086 C CZ  . ARG A 1 259 ? 36.975  25.847  -4.073  1.00 56.79 259 A 1 
ATOM 2087 N NH1 . ARG A 1 259 ? 36.963  27.104  -4.425  1.00 53.40 259 A 1 
ATOM 2088 N NH2 . ARG A 1 259 ? 37.792  25.041  -4.693  1.00 51.53 259 A 1 
ATOM 2089 N N   . GLU A 1 260 ? 31.270  26.738  1.731   1.00 71.63 260 A 1 
ATOM 2090 C CA  . GLU A 1 260 ? 30.486  27.796  2.361   1.00 69.68 260 A 1 
ATOM 2091 C C   . GLU A 1 260 ? 29.698  27.287  3.576   1.00 70.10 260 A 1 
ATOM 2092 O O   . GLU A 1 260 ? 29.480  26.083  3.772   1.00 64.47 260 A 1 
ATOM 2093 C CB  . GLU A 1 260 ? 29.558  28.461  1.330   1.00 66.01 260 A 1 
ATOM 2094 C CG  . GLU A 1 260 ? 30.284  29.082  0.124   1.00 60.75 260 A 1 
ATOM 2095 C CD  . GLU A 1 260 ? 31.277  30.192  0.505   1.00 57.54 260 A 1 
ATOM 2096 O OE1 . GLU A 1 260 ? 32.224  30.407  -0.289  1.00 51.67 260 A 1 
ATOM 2097 O OE2 . GLU A 1 260 ? 31.107  30.797  1.588   1.00 54.38 260 A 1 
ATOM 2098 N N   . HIS A 1 261 ? 29.242  28.228  4.398   1.00 70.52 261 A 1 
ATOM 2099 C CA  . HIS A 1 261 ? 28.411  27.942  5.564   1.00 69.16 261 A 1 
ATOM 2100 C C   . HIS A 1 261 ? 26.933  28.180  5.239   1.00 70.31 261 A 1 
ATOM 2101 O O   . HIS A 1 261 ? 26.506  29.317  5.090   1.00 61.82 261 A 1 
ATOM 2102 C CB  . HIS A 1 261 ? 28.871  28.792  6.757   1.00 60.52 261 A 1 
ATOM 2103 C CG  . HIS A 1 261 ? 30.219  28.376  7.302   1.00 53.62 261 A 1 
ATOM 2104 N ND1 . HIS A 1 261 ? 30.532  27.150  7.831   1.00 48.50 261 A 1 
ATOM 2105 C CD2 . HIS A 1 261 ? 31.348  29.147  7.382   1.00 45.36 261 A 1 
ATOM 2106 C CE1 . HIS A 1 261 ? 31.815  27.173  8.220   1.00 41.70 261 A 1 
ATOM 2107 N NE2 . HIS A 1 261 ? 32.352  28.375  7.977   1.00 43.35 261 A 1 
ATOM 2108 N N   . ALA A 1 262 ? 26.143  27.106  5.210   1.00 66.80 262 A 1 
ATOM 2109 C CA  . ALA A 1 262 ? 24.690  27.159  5.068   1.00 67.41 262 A 1 
ATOM 2110 C C   . ALA A 1 262 ? 23.977  26.993  6.420   1.00 70.35 262 A 1 
ATOM 2111 O O   . ALA A 1 262 ? 24.563  26.537  7.408   1.00 66.43 262 A 1 
ATOM 2112 C CB  . ALA A 1 262 ? 24.268  26.085  4.058   1.00 62.63 262 A 1 
ATOM 2113 N N   . GLN A 1 263 ? 22.680  27.306  6.466   1.00 57.23 263 A 1 
ATOM 2114 C CA  . GLN A 1 263 ? 21.834  27.005  7.620   1.00 62.12 263 A 1 
ATOM 2115 C C   . GLN A 1 263 ? 21.858  25.499  7.903   1.00 64.11 263 A 1 
ATOM 2116 O O   . GLN A 1 263 ? 21.663  24.688  6.997   1.00 62.88 263 A 1 
ATOM 2117 C CB  . GLN A 1 263 ? 20.406  27.506  7.367   1.00 61.84 263 A 1 
ATOM 2118 C CG  . GLN A 1 263 ? 19.531  27.413  8.629   1.00 55.23 263 A 1 
ATOM 2119 C CD  . GLN A 1 263 ? 18.073  27.803  8.392   1.00 48.72 263 A 1 
ATOM 2120 O OE1 . GLN A 1 263 ? 17.603  27.979  7.284   1.00 48.66 263 A 1 
ATOM 2121 N NE2 . GLN A 1 263 ? 17.283  27.925  9.432   1.00 44.90 263 A 1 
ATOM 2122 N N   . THR A 1 264 ? 22.047  25.113  9.174   1.00 62.84 264 A 1 
ATOM 2123 C CA  . THR A 1 264 ? 22.182  23.706  9.582   1.00 64.00 264 A 1 
ATOM 2124 C C   . THR A 1 264 ? 21.099  23.264  10.560  1.00 63.65 264 A 1 
ATOM 2125 O O   . THR A 1 264 ? 20.694  24.002  11.455  1.00 61.56 264 A 1 
ATOM 2126 C CB  . THR A 1 264 ? 23.568  23.385  10.162  1.00 60.13 264 A 1 
ATOM 2127 O OG1 . THR A 1 264 ? 23.865  24.208  11.259  1.00 52.37 264 A 1 
ATOM 2128 C CG2 . THR A 1 264 ? 24.693  23.563  9.153   1.00 52.10 264 A 1 
ATOM 2129 N N   . PHE A 1 265 ? 20.651  22.020  10.407  1.00 63.65 265 A 1 
ATOM 2130 C CA  . PHE A 1 265 ? 19.794  21.302  11.348  1.00 65.42 265 A 1 
ATOM 2131 C C   . PHE A 1 265 ? 20.389  19.917  11.632  1.00 65.92 265 A 1 
ATOM 2132 O O   . PHE A 1 265 ? 20.793  19.213  10.709  1.00 61.74 265 A 1 
ATOM 2133 C CB  . PHE A 1 265 ? 18.373  21.215  10.782  1.00 61.04 265 A 1 
ATOM 2134 C CG  . PHE A 1 265 ? 17.422  20.383  11.620  1.00 56.12 265 A 1 
ATOM 2135 C CD1 . PHE A 1 265 ? 17.217  19.024  11.319  1.00 51.16 265 A 1 
ATOM 2136 C CD2 . PHE A 1 265 ? 16.761  20.961  12.717  1.00 49.03 265 A 1 
ATOM 2137 C CE1 . PHE A 1 265 ? 16.354  18.250  12.111  1.00 45.10 265 A 1 
ATOM 2138 C CE2 . PHE A 1 265 ? 15.898  20.186  13.510  1.00 46.76 265 A 1 
ATOM 2139 C CZ  . PHE A 1 265 ? 15.693  18.829  13.208  1.00 46.40 265 A 1 
ATOM 2140 N N   . PHE A 1 266 ? 20.444  19.527  12.908  1.00 63.70 266 A 1 
ATOM 2141 C CA  . PHE A 1 266 ? 21.097  18.292  13.349  1.00 65.17 266 A 1 
ATOM 2142 C C   . PHE A 1 266 ? 20.083  17.280  13.870  1.00 67.10 266 A 1 
ATOM 2143 O O   . PHE A 1 266 ? 19.204  17.623  14.657  1.00 62.03 266 A 1 
ATOM 2144 C CB  . PHE A 1 266 ? 22.143  18.598  14.427  1.00 59.15 266 A 1 
ATOM 2145 C CG  . PHE A 1 266 ? 23.259  19.510  13.963  1.00 51.28 266 A 1 
ATOM 2146 C CD1 . PHE A 1 266 ? 24.405  18.972  13.357  1.00 45.68 266 A 1 
ATOM 2147 C CD2 . PHE A 1 266 ? 23.154  20.903  14.138  1.00 44.14 266 A 1 
ATOM 2148 C CE1 . PHE A 1 266 ? 25.441  19.818  12.932  1.00 38.05 266 A 1 
ATOM 2149 C CE2 . PHE A 1 266 ? 24.191  21.747  13.709  1.00 39.16 266 A 1 
ATOM 2150 C CZ  . PHE A 1 266 ? 25.337  21.205  13.107  1.00 38.60 266 A 1 
ATOM 2151 N N   . GLU A 1 267 ? 20.252  16.011  13.497  1.00 56.47 267 A 1 
ATOM 2152 C CA  . GLU A 1 267 ? 19.491  14.885  14.038  1.00 60.47 267 A 1 
ATOM 2153 C C   . GLU A 1 267 ? 20.426  13.694  14.285  1.00 60.19 267 A 1 
ATOM 2154 O O   . GLU A 1 267 ? 21.187  13.282  13.411  1.00 57.70 267 A 1 
ATOM 2155 C CB  . GLU A 1 267 ? 18.343  14.541  13.075  1.00 57.78 267 A 1 
ATOM 2156 C CG  . GLU A 1 267 ? 17.406  13.447  13.617  1.00 51.45 267 A 1 
ATOM 2157 C CD  . GLU A 1 267 ? 16.204  13.217  12.689  1.00 47.54 267 A 1 
ATOM 2158 O OE1 . GLU A 1 267 ? 15.065  13.109  13.189  1.00 46.11 267 A 1 
ATOM 2159 O OE2 . GLU A 1 267 ? 16.382  13.175  11.453  1.00 47.43 267 A 1 
ATOM 2160 N N   . SER A 1 268 ? 20.353  13.114  15.493  1.00 56.42 268 A 1 
ATOM 2161 C CA  . SER A 1 268 ? 21.047  11.869  15.828  1.00 56.27 268 A 1 
ATOM 2162 C C   . SER A 1 268 ? 20.056  10.710  15.852  1.00 57.64 268 A 1 
ATOM 2163 O O   . SER A 1 268 ? 19.051  10.769  16.562  1.00 54.54 268 A 1 
ATOM 2164 C CB  . SER A 1 268 ? 21.778  11.992  17.166  1.00 50.10 268 A 1 
ATOM 2165 O OG  . SER A 1 268 ? 20.884  12.392  18.182  1.00 43.80 268 A 1 
ATOM 2166 N N   . LEU A 1 269 ? 20.339  9.645   15.112  1.00 60.00 269 A 1 
ATOM 2167 C CA  . LEU A 1 269 ? 19.552  8.418   15.062  1.00 60.48 269 A 1 
ATOM 2168 C C   . LEU A 1 269 ? 20.403  7.264   15.591  1.00 61.36 269 A 1 
ATOM 2169 O O   . LEU A 1 269 ? 21.363  6.843   14.950  1.00 56.68 269 A 1 
ATOM 2170 C CB  . LEU A 1 269 ? 19.090  8.166   13.617  1.00 55.53 269 A 1 
ATOM 2171 C CG  . LEU A 1 269 ? 18.016  9.147   13.119  1.00 49.69 269 A 1 
ATOM 2172 C CD1 . LEU A 1 269 ? 17.905  9.047   11.602  1.00 47.33 269 A 1 
ATOM 2173 C CD2 . LEU A 1 269 ? 16.644  8.823   13.711  1.00 46.57 269 A 1 
ATOM 2174 N N   . GLU A 1 270 ? 20.017  6.722   16.746  1.00 47.93 270 A 1 
ATOM 2175 C CA  . GLU A 1 270 ? 20.584  5.466   17.231  1.00 49.49 270 A 1 
ATOM 2176 C C   . GLU A 1 270 ? 19.785  4.306   16.625  1.00 50.83 270 A 1 
ATOM 2177 O O   . GLU A 1 270 ? 18.587  4.147   16.871  1.00 48.04 270 A 1 
ATOM 2178 C CB  . GLU A 1 270 ? 20.609  5.473   18.768  1.00 44.09 270 A 1 
ATOM 2179 C CG  . GLU A 1 270 ? 21.523  4.374   19.325  1.00 37.42 270 A 1 
ATOM 2180 C CD  . GLU A 1 270 ? 21.616  4.381   20.858  1.00 33.36 270 A 1 
ATOM 2181 O OE1 . GLU A 1 270 ? 22.388  3.547   21.383  1.00 30.01 270 A 1 
ATOM 2182 O OE2 . GLU A 1 270 ? 20.886  5.162   21.505  1.00 31.58 270 A 1 
ATOM 2183 N N   . LYS A 1 271 ? 20.425  3.499   15.781  1.00 55.66 271 A 1 
ATOM 2184 C CA  . LYS A 1 271 ? 19.860  2.245   15.266  1.00 55.88 271 A 1 
ATOM 2185 C C   . LYS A 1 271 ? 20.573  1.099   15.979  1.00 56.07 271 A 1 
ATOM 2186 O O   . LYS A 1 271 ? 21.787  1.134   16.144  1.00 50.84 271 A 1 
ATOM 2187 C CB  . LYS A 1 271 ? 19.964  2.179   13.735  1.00 50.74 271 A 1 
ATOM 2188 C CG  . LYS A 1 271 ? 18.991  3.156   13.038  1.00 45.40 271 A 1 
ATOM 2189 C CD  . LYS A 1 271 ? 19.149  3.112   11.512  1.00 42.98 271 A 1 
ATOM 2190 C CE  . LYS A 1 271 ? 18.202  4.113   10.838  1.00 38.88 271 A 1 
ATOM 2191 N NZ  . LYS A 1 271 ? 18.614  4.391   9.437   1.00 34.55 271 A 1 
ATOM 2192 N N   . GLY A 1 272 ? 19.803  0.095   16.433  1.00 53.37 272 A 1 
ATOM 2193 C CA  . GLY A 1 272 ? 20.332  -1.019  17.223  1.00 55.35 272 A 1 
ATOM 2194 C C   . GLY A 1 272 ? 21.579  -1.690  16.620  1.00 58.15 272 A 1 
ATOM 2195 O O   . GLY A 1 272 ? 21.859  -1.554  15.435  1.00 53.97 272 A 1 
ATOM 2196 N N   . HIS A 1 273 ? 22.296  -2.469  17.444  1.00 58.60 273 A 1 
ATOM 2197 C CA  . HIS A 1 273 ? 23.598  -3.096  17.154  1.00 62.55 273 A 1 
ATOM 2198 C C   . HIS A 1 273 ? 24.839  -2.184  17.240  1.00 64.87 273 A 1 
ATOM 2199 O O   . HIS A 1 273 ? 25.898  -2.548  16.738  1.00 60.33 273 A 1 
ATOM 2200 C CB  . HIS A 1 273 ? 23.564  -3.951  15.868  1.00 58.34 273 A 1 
ATOM 2201 C CG  . HIS A 1 273 ? 22.425  -4.935  15.830  1.00 52.84 273 A 1 
ATOM 2202 N ND1 . HIS A 1 273 ? 22.347  -6.092  16.562  1.00 48.46 273 A 1 
ATOM 2203 C CD2 . HIS A 1 273 ? 21.274  -4.839  15.100  1.00 45.12 273 A 1 
ATOM 2204 C CE1 . HIS A 1 273 ? 21.177  -6.690  16.277  1.00 43.09 273 A 1 
ATOM 2205 N NE2 . HIS A 1 273 ? 20.484  -5.953  15.394  1.00 44.64 273 A 1 
ATOM 2206 N N   . GLY A 1 274 ? 24.742  -1.057  17.947  1.00 61.54 274 A 1 
ATOM 2207 C CA  . GLY A 1 274 ? 25.907  -0.196  18.202  1.00 65.36 274 A 1 
ATOM 2208 C C   . GLY A 1 274 ? 26.302  0.680   17.011  1.00 69.48 274 A 1 
ATOM 2209 O O   . GLY A 1 274 ? 27.450  1.095   16.919  1.00 66.22 274 A 1 
ATOM 2210 N N   . ARG A 1 275 ? 25.353  0.924   16.100  1.00 65.69 275 A 1 
ATOM 2211 C CA  . ARG A 1 275 ? 25.484  1.846   14.970  1.00 71.14 275 A 1 
ATOM 2212 C C   . ARG A 1 275 ? 24.864  3.189   15.341  1.00 72.95 275 A 1 
ATOM 2213 O O   . ARG A 1 275 ? 23.655  3.262   15.561  1.00 72.38 275 A 1 
ATOM 2214 C CB  . ARG A 1 275 ? 24.828  1.218   13.733  1.00 67.44 275 A 1 
ATOM 2215 C CG  . ARG A 1 275 ? 24.785  2.177   12.535  1.00 59.29 275 A 1 
ATOM 2216 C CD  . ARG A 1 275 ? 24.145  1.482   11.329  1.00 59.93 275 A 1 
ATOM 2217 N NE  . ARG A 1 275 ? 23.867  2.444   10.247  1.00 53.35 275 A 1 
ATOM 2218 C CZ  . ARG A 1 275 ? 23.789  2.185   8.954   1.00 51.03 275 A 1 
ATOM 2219 N NH1 . ARG A 1 275 ? 23.924  0.983   8.476   1.00 48.77 275 A 1 
ATOM 2220 N NH2 . ARG A 1 275 ? 23.573  3.146   8.112   1.00 44.45 275 A 1 
ATOM 2221 N N   . ILE A 1 276 ? 25.670  4.241   15.356  1.00 68.15 276 A 1 
ATOM 2222 C CA  . ILE A 1 276 ? 25.211  5.617   15.565  1.00 71.72 276 A 1 
ATOM 2223 C C   . ILE A 1 276 ? 25.222  6.314   14.207  1.00 74.47 276 A 1 
ATOM 2224 O O   . ILE A 1 276 ? 26.256  6.403   13.550  1.00 72.70 276 A 1 
ATOM 2225 C CB  . ILE A 1 276 ? 26.065  6.342   16.628  1.00 68.02 276 A 1 
ATOM 2226 C CG1 . ILE A 1 276 ? 26.021  5.567   17.972  1.00 60.95 276 A 1 
ATOM 2227 C CG2 . ILE A 1 276 ? 25.549  7.782   16.810  1.00 61.28 276 A 1 
ATOM 2228 C CD1 . ILE A 1 276 ? 26.929  6.145   19.064  1.00 55.26 276 A 1 
ATOM 2229 N N   . GLU A 1 277 ? 24.062  6.793   13.760  1.00 73.50 277 A 1 
ATOM 2230 C CA  . GLU A 1 277 ? 23.924  7.588   12.544  1.00 74.89 277 A 1 
ATOM 2231 C C   . GLU A 1 277 ? 23.608  9.032   12.927  1.00 75.98 277 A 1 
ATOM 2232 O O   . GLU A 1 277 ? 22.570  9.314   13.521  1.00 75.60 277 A 1 
ATOM 2233 C CB  . GLU A 1 277 ? 22.872  6.949   11.617  1.00 72.35 277 A 1 
ATOM 2234 C CG  . GLU A 1 277 ? 22.754  7.645   10.247  1.00 64.06 277 A 1 
ATOM 2235 C CD  . GLU A 1 277 ? 21.704  6.998   9.308   1.00 64.78 277 A 1 
ATOM 2236 O OE1 . GLU A 1 277 ? 21.437  7.574   8.229   1.00 58.23 277 A 1 
ATOM 2237 O OE2 . GLU A 1 277 ? 21.078  5.966   9.637   1.00 60.15 277 A 1 
ATOM 2238 N N   . LYS A 1 278 ? 24.482  9.956   12.570  1.00 78.98 278 A 1 
ATOM 2239 C CA  . LYS A 1 278 ? 24.251  11.401  12.669  1.00 79.53 278 A 1 
ATOM 2240 C C   . LYS A 1 278 ? 23.884  11.936  11.292  1.00 81.31 278 A 1 
ATOM 2241 O O   . LYS A 1 278 ? 24.583  11.660  10.321  1.00 80.25 278 A 1 
ATOM 2242 C CB  . LYS A 1 278 ? 25.495  12.089  13.252  1.00 76.21 278 A 1 
ATOM 2243 C CG  . LYS A 1 278 ? 25.249  13.580  13.536  1.00 64.92 278 A 1 
ATOM 2244 C CD  . LYS A 1 278 ? 26.552  14.303  13.899  1.00 62.06 278 A 1 
ATOM 2245 C CE  . LYS A 1 278 ? 26.260  15.779  14.187  1.00 53.09 278 A 1 
ATOM 2246 N NZ  . LYS A 1 278 ? 27.454  16.640  14.023  1.00 46.18 278 A 1 
ATOM 2247 N N   . ARG A 1 279 ? 22.812  12.720  11.208  1.00 80.44 279 A 1 
ATOM 2248 C CA  . ARG A 1 279 ? 22.408  13.422  9.986   1.00 81.04 279 A 1 
ATOM 2249 C C   . ARG A 1 279 ? 22.443  14.924  10.207  1.00 82.62 279 A 1 
ATOM 2250 O O   . ARG A 1 279 ? 21.884  15.426  11.175  1.00 81.91 279 A 1 
ATOM 2251 C CB  . ARG A 1 279 ? 21.029  12.963  9.515   1.00 79.09 279 A 1 
ATOM 2252 C CG  . ARG A 1 279 ? 21.050  11.496  9.083   1.00 75.44 279 A 1 
ATOM 2253 C CD  . ARG A 1 279 ? 19.677  11.088  8.565   1.00 72.97 279 A 1 
ATOM 2254 N NE  . ARG A 1 279 ? 19.659  9.666   8.207   1.00 67.24 279 A 1 
ATOM 2255 C CZ  . ARG A 1 279 ? 18.623  8.960   7.817   1.00 62.43 279 A 1 
ATOM 2256 N NH1 . ARG A 1 279 ? 17.433  9.478   7.687   1.00 58.80 279 A 1 
ATOM 2257 N NH2 . ARG A 1 279 ? 18.784  7.702   7.554   1.00 57.04 279 A 1 
ATOM 2258 N N   . GLU A 1 280 ? 23.094  15.611  9.290   1.00 82.14 280 A 1 
ATOM 2259 C CA  . GLU A 1 280 ? 23.189  17.065  9.264   1.00 82.91 280 A 1 
ATOM 2260 C C   . GLU A 1 280 ? 22.509  17.540  7.982   1.00 83.94 280 A 1 
ATOM 2261 O O   . GLU A 1 280 ? 22.898  17.137  6.885   1.00 83.24 280 A 1 
ATOM 2262 C CB  . GLU A 1 280 ? 24.659  17.513  9.346   1.00 81.32 280 A 1 
ATOM 2263 C CG  . GLU A 1 280 ? 25.390  16.859  10.515  1.00 75.54 280 A 1 
ATOM 2264 C CD  . GLU A 1 280 ? 26.875  17.210  10.609  1.00 75.73 280 A 1 
ATOM 2265 O OE1 . GLU A 1 280 ? 27.223  18.011  11.495  1.00 66.61 280 A 1 
ATOM 2266 O OE2 . GLU A 1 280 ? 27.678  16.558  9.909   1.00 67.91 280 A 1 
ATOM 2267 N N   . TYR A 1 281 ? 21.455  18.328  8.136   1.00 84.02 281 A 1 
ATOM 2268 C CA  . TYR A 1 281 ? 20.693  18.913  7.044   1.00 84.01 281 A 1 
ATOM 2269 C C   . TYR A 1 281 ? 21.189  20.333  6.823   1.00 84.97 281 A 1 
ATOM 2270 O O   . TYR A 1 281 ? 21.350  21.076  7.788   1.00 83.30 281 A 1 
ATOM 2271 C CB  . TYR A 1 281 ? 19.193  18.891  7.361   1.00 83.40 281 A 1 
ATOM 2272 C CG  . TYR A 1 281 ? 18.622  17.508  7.596   1.00 83.07 281 A 1 
ATOM 2273 C CD1 . TYR A 1 281 ? 17.961  16.832  6.556   1.00 78.40 281 A 1 
ATOM 2274 C CD2 . TYR A 1 281 ? 18.767  16.886  8.854   1.00 78.58 281 A 1 
ATOM 2275 C CE1 . TYR A 1 281 ? 17.456  15.538  6.762   1.00 76.57 281 A 1 
ATOM 2276 C CE2 . TYR A 1 281 ? 18.270  15.588  9.060   1.00 76.50 281 A 1 
ATOM 2277 C CZ  . TYR A 1 281 ? 17.616  14.907  8.015   1.00 79.06 281 A 1 
ATOM 2278 O OH  . TYR A 1 281 ? 17.150  13.647  8.209   1.00 77.31 281 A 1 
ATOM 2279 N N   . PHE A 1 282 ? 21.390  20.701  5.572   1.00 87.42 282 A 1 
ATOM 2280 C CA  . PHE A 1 282 ? 21.848  22.017  5.150   1.00 87.01 282 A 1 
ATOM 2281 C C   . PHE A 1 282 ? 20.857  22.564  4.130   1.00 88.30 282 A 1 
ATOM 2282 O O   . PHE A 1 282 ? 20.440  21.828  3.235   1.00 87.78 282 A 1 
ATOM 2283 C CB  . PHE A 1 282 ? 23.251  21.920  4.544   1.00 86.33 282 A 1 
ATOM 2284 C CG  . PHE A 1 282 ? 24.297  21.257  5.420   1.00 85.10 282 A 1 
ATOM 2285 C CD1 . PHE A 1 282 ? 25.185  22.039  6.177   1.00 80.59 282 A 1 
ATOM 2286 C CD2 . PHE A 1 282 ? 24.386  19.855  5.476   1.00 80.43 282 A 1 
ATOM 2287 C CE1 . PHE A 1 282 ? 26.150  21.420  6.991   1.00 78.94 282 A 1 
ATOM 2288 C CE2 . PHE A 1 282 ? 25.345  19.238  6.296   1.00 78.98 282 A 1 
ATOM 2289 C CZ  . PHE A 1 282 ? 26.228  20.021  7.056   1.00 80.95 282 A 1 
ATOM 2290 N N   . LEU A 1 283 ? 20.492  23.843  4.256   1.00 88.08 283 A 1 
ATOM 2291 C CA  . LEU A 1 283 ? 19.621  24.526  3.304   1.00 88.39 283 A 1 
ATOM 2292 C C   . LEU A 1 283 ? 20.170  25.919  3.019   1.00 88.16 283 A 1 
ATOM 2293 O O   . LEU A 1 283 ? 20.411  26.688  3.950   1.00 87.26 283 A 1 
ATOM 2294 C CB  . LEU A 1 283 ? 18.190  24.584  3.868   1.00 89.11 283 A 1 
ATOM 2295 C CG  . LEU A 1 283 ? 17.136  25.053  2.846   1.00 88.05 283 A 1 
ATOM 2296 C CD1 . LEU A 1 283 ? 16.863  23.983  1.788   1.00 84.06 283 A 1 
ATOM 2297 C CD2 . LEU A 1 283 ? 15.817  25.352  3.555   1.00 84.49 283 A 1 
ATOM 2298 N N   . GLU A 1 284 ? 20.327  26.248  1.738   1.00 89.27 284 A 1 
ATOM 2299 C CA  . GLU A 1 284 ? 20.688  27.577  1.263   1.00 89.61 284 A 1 
ATOM 2300 C C   . GLU A 1 284 ? 19.563  28.156  0.412   1.00 89.92 284 A 1 
ATOM 2301 O O   . GLU A 1 284 ? 19.129  27.527  -0.554  1.00 89.66 284 A 1 
ATOM 2302 C CB  . GLU A 1 284 ? 22.008  27.525  0.486   1.00 89.68 284 A 1 
ATOM 2303 C CG  . GLU A 1 284 ? 22.433  28.918  -0.011  1.00 87.76 284 A 1 
ATOM 2304 C CD  . GLU A 1 284 ? 22.437  29.906  1.162   1.00 87.90 284 A 1 
ATOM 2305 O OE1 . GLU A 1 284 ? 21.490  30.723  1.229   1.00 79.70 284 A 1 
ATOM 2306 O OE2 . GLU A 1 284 ? 23.300  29.743  2.049   1.00 81.54 284 A 1 
ATOM 2307 N N   . THR A 1 285 ? 19.088  29.336  0.778   1.00 89.71 285 A 1 
ATOM 2308 C CA  . THR A 1 285 ? 17.993  30.060  0.121   1.00 89.86 285 A 1 
ATOM 2309 C C   . THR A 1 285 ? 18.481  31.258  -0.690  1.00 90.16 285 A 1 
ATOM 2310 O O   . THR A 1 285 ? 17.806  31.658  -1.634  1.00 89.04 285 A 1 
ATOM 2311 C CB  . THR A 1 285 ? 16.934  30.510  1.138   1.00 89.57 285 A 1 
ATOM 2312 O OG1 . THR A 1 285 ? 17.504  31.313  2.149   1.00 86.14 285 A 1 
ATOM 2313 C CG2 . THR A 1 285 ? 16.268  29.327  1.840   1.00 84.50 285 A 1 
ATOM 2314 N N   . ASP A 1 286 ? 19.649  31.817  -0.377  1.00 91.11 286 A 1 
ATOM 2315 C CA  . ASP A 1 286 ? 20.265  32.870  -1.186  1.00 90.83 286 A 1 
ATOM 2316 C C   . ASP A 1 286 ? 21.061  32.269  -2.354  1.00 91.47 286 A 1 
ATOM 2317 O O   . ASP A 1 286 ? 22.282  32.254  -2.396  1.00 90.32 286 A 1 
ATOM 2318 C CB  . ASP A 1 286 ? 21.087  33.846  -0.334  1.00 89.69 286 A 1 
ATOM 2319 C CG  . ASP A 1 286 ? 21.512  35.082  -1.149  1.00 82.96 286 A 1 
ATOM 2320 O OD1 . ASP A 1 286 ? 21.048  35.219  -2.313  1.00 77.90 286 A 1 
ATOM 2321 O OD2 . ASP A 1 286 ? 22.252  35.925  -0.602  1.00 77.18 286 A 1 
ATOM 2322 N N   . ILE A 1 287 ? 20.318  31.753  -3.336  1.00 91.35 287 A 1 
ATOM 2323 C CA  . ILE A 1 287 ? 20.877  31.077  -4.513  1.00 92.60 287 A 1 
ATOM 2324 C C   . ILE A 1 287 ? 20.866  31.959  -5.770  1.00 93.40 287 A 1 
ATOM 2325 O O   . ILE A 1 287 ? 20.750  31.461  -6.887  1.00 92.53 287 A 1 
ATOM 2326 C CB  . ILE A 1 287 ? 20.217  29.700  -4.719  1.00 92.72 287 A 1 
ATOM 2327 C CG1 . ILE A 1 287 ? 18.696  29.843  -4.926  1.00 91.05 287 A 1 
ATOM 2328 C CG2 . ILE A 1 287 ? 20.531  28.779  -3.530  1.00 90.31 287 A 1 
ATOM 2329 C CD1 . ILE A 1 287 ? 18.050  28.585  -5.503  1.00 89.54 287 A 1 
ATOM 2330 N N   . ALA A 1 288 ? 20.914  33.298  -5.611  1.00 94.05 288 A 1 
ATOM 2331 C CA  . ALA A 1 288 ? 20.945  34.212  -6.755  1.00 93.53 288 A 1 
ATOM 2332 C C   . ALA A 1 288 ? 22.231  34.072  -7.592  1.00 93.61 288 A 1 
ATOM 2333 O O   . ALA A 1 288 ? 22.210  34.354  -8.787  1.00 91.26 288 A 1 
ATOM 2334 C CB  . ALA A 1 288 ? 20.768  35.645  -6.242  1.00 93.32 288 A 1 
ATOM 2335 N N   . TRP A 1 289 ? 23.303  33.590  -6.973  1.00 93.91 289 A 1 
ATOM 2336 C CA  . TRP A 1 289 ? 24.590  33.306  -7.605  1.00 93.39 289 A 1 
ATOM 2337 C C   . TRP A 1 289 ? 24.575  32.082  -8.528  1.00 93.81 289 A 1 
ATOM 2338 O O   . TRP A 1 289 ? 25.478  31.941  -9.350  1.00 92.27 289 A 1 
ATOM 2339 C CB  . TRP A 1 289 ? 25.632  33.122  -6.497  1.00 92.75 289 A 1 
ATOM 2340 C CG  . TRP A 1 289 ? 25.351  31.992  -5.545  1.00 92.72 289 A 1 
ATOM 2341 C CD1 . TRP A 1 289 ? 24.715  32.103  -4.358  1.00 90.66 289 A 1 
ATOM 2342 C CD2 . TRP A 1 289 ? 25.639  30.569  -5.708  1.00 92.70 289 A 1 
ATOM 2343 N NE1 . TRP A 1 289 ? 24.582  30.856  -3.780  1.00 90.03 289 A 1 
ATOM 2344 C CE2 . TRP A 1 289 ? 25.122  29.875  -4.575  1.00 91.52 289 A 1 
ATOM 2345 C CE3 . TRP A 1 289 ? 26.269  29.798  -6.704  1.00 90.09 289 A 1 
ATOM 2346 C CZ2 . TRP A 1 289 ? 25.209  28.476  -4.452  1.00 89.93 289 A 1 
ATOM 2347 C CZ3 . TRP A 1 289 ? 26.366  28.393  -6.587  1.00 88.79 289 A 1 
ATOM 2348 C CH2 . TRP A 1 289 ? 25.831  27.737  -5.470  1.00 88.21 289 A 1 
ATOM 2349 N N   . LEU A 1 290 ? 23.573  31.187  -8.390  1.00 91.82 290 A 1 
ATOM 2350 C CA  . LEU A 1 290 ? 23.510  29.927  -9.131  1.00 92.41 290 A 1 
ATOM 2351 C C   . LEU A 1 290 ? 23.055  30.177  -10.583 1.00 93.08 290 A 1 
ATOM 2352 O O   . LEU A 1 290 ? 21.883  30.522  -10.786 1.00 92.37 290 A 1 
ATOM 2353 C CB  . LEU A 1 290 ? 22.576  28.968  -8.370  1.00 91.82 290 A 1 
ATOM 2354 C CG  . LEU A 1 290 ? 22.517  27.544  -8.949  1.00 90.54 290 A 1 
ATOM 2355 C CD1 . LEU A 1 290 ? 23.835  26.802  -8.796  1.00 85.14 290 A 1 
ATOM 2356 C CD2 . LEU A 1 290 ? 21.437  26.755  -8.202  1.00 86.01 290 A 1 
ATOM 2357 N N   . PRO A 1 291 ? 23.899  29.979  -11.604 1.00 93.63 291 A 1 
ATOM 2358 C CA  . PRO A 1 291 ? 23.566  30.332  -12.989 1.00 92.14 291 A 1 
ATOM 2359 C C   . PRO A 1 291 ? 22.320  29.616  -13.511 1.00 91.80 291 A 1 
ATOM 2360 O O   . PRO A 1 291 ? 21.519  30.198  -14.240 1.00 89.17 291 A 1 
ATOM 2361 C CB  . PRO A 1 291 ? 24.801  29.959  -13.818 1.00 90.85 291 A 1 
ATOM 2362 C CG  . PRO A 1 291 ? 25.945  30.021  -12.815 1.00 88.82 291 A 1 
ATOM 2363 C CD  . PRO A 1 291 ? 25.287  29.539  -11.531 1.00 91.79 291 A 1 
ATOM 2364 N N   . GLN A 1 292 ? 22.118  28.357  -13.104 1.00 92.84 292 A 1 
ATOM 2365 C CA  . GLN A 1 292 ? 21.022  27.508  -13.555 1.00 91.55 292 A 1 
ATOM 2366 C C   . GLN A 1 292 ? 19.686  27.839  -12.877 1.00 92.76 292 A 1 
ATOM 2367 O O   . GLN A 1 292 ? 18.657  27.329  -13.320 1.00 91.64 292 A 1 
ATOM 2368 C CB  . GLN A 1 292 ? 21.368  26.021  -13.359 1.00 89.46 292 A 1 
ATOM 2369 C CG  . GLN A 1 292 ? 22.705  25.558  -13.962 1.00 85.70 292 A 1 
ATOM 2370 C CD  . GLN A 1 292 ? 23.912  25.826  -13.065 1.00 86.12 292 A 1 
ATOM 2371 O OE1 . GLN A 1 292 ? 23.819  26.455  -12.027 1.00 79.73 292 A 1 
ATOM 2372 N NE2 . GLN A 1 292 ? 25.088  25.358  -13.419 1.00 77.05 292 A 1 
ATOM 2373 N N   . LYS A 1 293 ? 19.641  28.701  -11.846 1.00 92.26 293 A 1 
ATOM 2374 C CA  . LYS A 1 293 ? 18.425  29.003  -11.069 1.00 92.87 293 A 1 
ATOM 2375 C C   . LYS A 1 293 ? 17.225  29.355  -11.951 1.00 93.23 293 A 1 
ATOM 2376 O O   . LYS A 1 293 ? 16.133  28.838  -11.731 1.00 92.13 293 A 1 
ATOM 2377 C CB  . LYS A 1 293 ? 18.716  30.145  -10.077 1.00 92.56 293 A 1 
ATOM 2378 C CG  . LYS A 1 293 ? 17.490  30.494  -9.223  1.00 92.77 293 A 1 
ATOM 2379 C CD  . LYS A 1 293 ? 17.784  31.652  -8.267  1.00 89.98 293 A 1 
ATOM 2380 C CE  . LYS A 1 293 ? 16.550  31.944  -7.411  1.00 84.77 293 A 1 
ATOM 2381 N NZ  . LYS A 1 293 ? 16.847  32.916  -6.331  1.00 78.20 293 A 1 
ATOM 2382 N N   . GLN A 1 294 ? 17.425  30.206  -12.955 1.00 94.75 294 A 1 
ATOM 2383 C CA  . GLN A 1 294 ? 16.358  30.683  -13.846 1.00 94.21 294 A 1 
ATOM 2384 C C   . GLN A 1 294 ? 15.789  29.593  -14.766 1.00 94.59 294 A 1 
ATOM 2385 O O   . GLN A 1 294 ? 14.717  29.763  -15.334 1.00 92.61 294 A 1 
ATOM 2386 C CB  . GLN A 1 294 ? 16.896  31.852  -14.688 1.00 92.60 294 A 1 
ATOM 2387 C CG  . GLN A 1 294 ? 17.352  33.055  -13.844 1.00 85.30 294 A 1 
ATOM 2388 C CD  . GLN A 1 294 ? 16.231  33.685  -13.020 1.00 74.73 294 A 1 
ATOM 2389 O OE1 . GLN A 1 294 ? 15.055  33.598  -13.322 1.00 65.76 294 A 1 
ATOM 2390 N NE2 . GLN A 1 294 ? 16.550  34.355  -11.936 1.00 61.38 294 A 1 
ATOM 2391 N N   . GLU A 1 295 ? 16.483  28.476  -14.911 1.00 94.25 295 A 1 
ATOM 2392 C CA  . GLU A 1 295 ? 16.062  27.361  -15.760 1.00 93.65 295 A 1 
ATOM 2393 C C   . GLU A 1 295 ? 15.083  26.415  -15.047 1.00 94.49 295 A 1 
ATOM 2394 O O   . GLU A 1 295 ? 14.473  25.559  -15.698 1.00 93.04 295 A 1 
ATOM 2395 C CB  . GLU A 1 295 ? 17.294  26.571  -16.210 1.00 91.86 295 A 1 
ATOM 2396 C CG  . GLU A 1 295 ? 18.358  27.405  -16.939 1.00 87.57 295 A 1 
ATOM 2397 C CD  . GLU A 1 295 ? 19.590  26.558  -17.301 1.00 85.71 295 A 1 
ATOM 2398 O OE1 . GLU A 1 295 ? 20.676  27.126  -17.493 1.00 75.90 295 A 1 
ATOM 2399 O OE2 . GLU A 1 295 ? 19.446  25.316  -17.418 1.00 78.05 295 A 1 
ATOM 2400 N N   . TRP A 1 296 ? 14.918  26.558  -13.725 1.00 95.22 296 A 1 
ATOM 2401 C CA  . TRP A 1 296 ? 14.125  25.676  -12.875 1.00 95.68 296 A 1 
ATOM 2402 C C   . TRP A 1 296 ? 12.947  26.424  -12.257 1.00 96.13 296 A 1 
ATOM 2403 O O   . TRP A 1 296 ? 13.121  27.412  -11.543 1.00 94.38 296 A 1 
ATOM 2404 C CB  . TRP A 1 296 ? 15.012  25.069  -11.795 1.00 95.18 296 A 1 
ATOM 2405 C CG  . TRP A 1 296 ? 16.094  24.161  -12.293 1.00 95.04 296 A 1 
ATOM 2406 C CD1 . TRP A 1 296 ? 17.319  24.552  -12.710 1.00 92.95 296 A 1 
ATOM 2407 C CD2 . TRP A 1 296 ? 16.058  22.715  -12.466 1.00 94.89 296 A 1 
ATOM 2408 N NE1 . TRP A 1 296 ? 18.040  23.452  -13.127 1.00 93.29 296 A 1 
ATOM 2409 C CE2 . TRP A 1 296 ? 17.311  22.293  -12.998 1.00 94.49 296 A 1 
ATOM 2410 C CE3 . TRP A 1 296 ? 15.085  21.723  -12.232 1.00 93.92 296 A 1 
ATOM 2411 C CZ2 . TRP A 1 296 ? 17.588  20.949  -13.286 1.00 93.66 296 A 1 
ATOM 2412 C CZ3 . TRP A 1 296 ? 15.353  20.368  -12.514 1.00 92.72 296 A 1 
ATOM 2413 C CH2 . TRP A 1 296 ? 16.602  19.983  -13.041 1.00 92.25 296 A 1 
ATOM 2414 N N   . THR A 1 297 ? 11.736  25.936  -12.496 1.00 94.40 297 A 1 
ATOM 2415 C CA  . THR A 1 297 ? 10.517  26.536  -11.944 1.00 94.91 297 A 1 
ATOM 2416 C C   . THR A 1 297 ? 10.477  26.372  -10.426 1.00 95.02 297 A 1 
ATOM 2417 O O   . THR A 1 297 ? 10.664  25.272  -9.910  1.00 93.51 297 A 1 
ATOM 2418 C CB  . THR A 1 297 ? 9.266   25.924  -12.575 1.00 94.84 297 A 1 
ATOM 2419 O OG1 . THR A 1 297 ? 9.372   25.951  -13.978 1.00 90.03 297 A 1 
ATOM 2420 C CG2 . THR A 1 297 ? 8.006   26.709  -12.215 1.00 88.00 297 A 1 
ATOM 2421 N N   . ASN A 1 298 ? 10.220  27.480  -9.712  1.00 93.78 298 A 1 
ATOM 2422 C CA  . ASN A 1 298 ? 10.149  27.537  -8.249  1.00 93.85 298 A 1 
ATOM 2423 C C   . ASN A 1 298 ? 11.396  26.992  -7.518  1.00 94.58 298 A 1 
ATOM 2424 O O   . ASN A 1 298 ? 11.290  26.547  -6.379  1.00 92.12 298 A 1 
ATOM 2425 C CB  . ASN A 1 298 ? 8.825   26.925  -7.747  1.00 92.22 298 A 1 
ATOM 2426 C CG  . ASN A 1 298 ? 7.590   27.709  -8.147  1.00 89.70 298 A 1 
ATOM 2427 O OD1 . ASN A 1 298 ? 7.645   28.770  -8.746  1.00 82.60 298 A 1 
ATOM 2428 N ND2 . ASN A 1 298 ? 6.421   27.207  -7.818  1.00 81.77 298 A 1 
ATOM 2429 N N   . LEU A 1 299 ? 12.576  27.045  -8.129  1.00 93.86 299 A 1 
ATOM 2430 C CA  . LEU A 1 299 ? 13.814  26.747  -7.415  1.00 94.59 299 A 1 
ATOM 2431 C C   . LEU A 1 299 ? 14.133  27.890  -6.441  1.00 94.79 299 A 1 
ATOM 2432 O O   . LEU A 1 299 ? 14.628  28.951  -6.836  1.00 93.10 299 A 1 
ATOM 2433 C CB  . LEU A 1 299 ? 14.949  26.479  -8.416  1.00 94.51 299 A 1 
ATOM 2434 C CG  . LEU A 1 299 ? 16.283  26.098  -7.750  1.00 94.64 299 A 1 
ATOM 2435 C CD1 . LEU A 1 299 ? 16.180  24.838  -6.893  1.00 89.79 299 A 1 
ATOM 2436 C CD2 . LEU A 1 299 ? 17.343  25.848  -8.824  1.00 90.07 299 A 1 
ATOM 2437 N N   . HIS A 1 300 ? 13.827  27.672  -5.165  1.00 94.78 300 A 1 
ATOM 2438 C CA  . HIS A 1 300 ? 14.008  28.651  -4.095  1.00 94.43 300 A 1 
ATOM 2439 C C   . HIS A 1 300 ? 15.194  28.344  -3.187  1.00 94.44 300 A 1 
ATOM 2440 O O   . HIS A 1 300 ? 15.737  29.270  -2.591  1.00 92.56 300 A 1 
ATOM 2441 C CB  . HIS A 1 300 ? 12.709  28.774  -3.290  1.00 94.18 300 A 1 
ATOM 2442 C CG  . HIS A 1 300 ? 11.562  29.335  -4.096  1.00 94.17 300 A 1 
ATOM 2443 N ND1 . HIS A 1 300 ? 11.647  30.282  -5.095  1.00 80.39 300 A 1 
ATOM 2444 C CD2 . HIS A 1 300 ? 10.244  28.994  -3.974  1.00 81.43 300 A 1 
ATOM 2445 C CE1 . HIS A 1 300 ? 10.411  30.494  -5.565  1.00 84.35 300 A 1 
ATOM 2446 N NE2 . HIS A 1 300 ? 9.526   29.737  -4.910  1.00 86.49 300 A 1 
ATOM 2447 N N   . ALA A 1 301 ? 15.611  27.085  -3.106  1.00 93.54 301 A 1 
ATOM 2448 C CA  . ALA A 1 301 ? 16.769  26.698  -2.321  1.00 94.02 301 A 1 
ATOM 2449 C C   . ALA A 1 301 ? 17.487  25.467  -2.895  1.00 94.42 301 A 1 
ATOM 2450 O O   . ALA A 1 301 ? 16.911  24.658  -3.624  1.00 93.85 301 A 1 
ATOM 2451 C CB  . ALA A 1 301 ? 16.321  26.471  -0.870  1.00 93.64 301 A 1 
ATOM 2452 N N   . ILE A 1 302 ? 18.741  25.305  -2.507  1.00 93.22 302 A 1 
ATOM 2453 C CA  . ILE A 1 302 ? 19.517  24.074  -2.646  1.00 92.72 302 A 1 
ATOM 2454 C C   . ILE A 1 302 ? 19.733  23.463  -1.264  1.00 92.27 302 A 1 
ATOM 2455 O O   . ILE A 1 302 ? 19.871  24.173  -0.267  1.00 91.45 302 A 1 
ATOM 2456 C CB  . ILE A 1 302 ? 20.841  24.313  -3.399  1.00 92.88 302 A 1 
ATOM 2457 C CG1 . ILE A 1 302 ? 21.704  25.397  -2.715  1.00 91.27 302 A 1 
ATOM 2458 C CG2 . ILE A 1 302 ? 20.536  24.642  -4.869  1.00 90.21 302 A 1 
ATOM 2459 C CD1 . ILE A 1 302 ? 23.101  25.564  -3.313  1.00 88.96 302 A 1 
ATOM 2460 N N   . GLY A 1 303 ? 19.745  22.138  -1.189  1.00 91.42 303 A 1 
ATOM 2461 C CA  . GLY A 1 303 ? 19.893  21.410  0.059   1.00 90.68 303 A 1 
ATOM 2462 C C   . GLY A 1 303 ? 20.994  20.361  0.001   1.00 91.22 303 A 1 
ATOM 2463 O O   . GLY A 1 303 ? 21.298  19.805  -1.053  1.00 90.95 303 A 1 
ATOM 2464 N N   . ALA A 1 304 ? 21.553  20.039  1.162   1.00 89.51 304 A 1 
ATOM 2465 C CA  . ALA A 1 304 ? 22.435  18.895  1.332   1.00 88.73 304 A 1 
ATOM 2466 C C   . ALA A 1 304 ? 22.103  18.144  2.623   1.00 88.42 304 A 1 
ATOM 2467 O O   . ALA A 1 304 ? 21.666  18.725  3.612   1.00 87.72 304 A 1 
ATOM 2468 C CB  . ALA A 1 304 ? 23.897  19.351  1.284   1.00 88.89 304 A 1 
ATOM 2469 N N   . VAL A 1 305 ? 22.317  16.836  2.623   1.00 86.83 305 A 1 
ATOM 2470 C CA  . VAL A 1 305 ? 22.246  16.019  3.837   1.00 86.08 305 A 1 
ATOM 2471 C C   . VAL A 1 305 ? 23.510  15.198  3.949   1.00 86.06 305 A 1 
ATOM 2472 O O   . VAL A 1 305 ? 23.773  14.320  3.127   1.00 85.69 305 A 1 
ATOM 2473 C CB  . VAL A 1 305 ? 21.003  15.122  3.896   1.00 85.73 305 A 1 
ATOM 2474 C CG1 . VAL A 1 305 ? 20.928  14.437  5.269   1.00 80.87 305 A 1 
ATOM 2475 C CG2 . VAL A 1 305 ? 19.717  15.929  3.690   1.00 79.95 305 A 1 
ATOM 2476 N N   . ARG A 1 306 ? 24.266  15.462  5.001   1.00 84.90 306 A 1 
ATOM 2477 C CA  . ARG A 1 306 ? 25.461  14.716  5.370   1.00 84.28 306 A 1 
ATOM 2478 C C   . ARG A 1 306 ? 25.090  13.656  6.404   1.00 83.99 306 A 1 
ATOM 2479 O O   . ARG A 1 306 ? 24.679  13.986  7.515   1.00 83.22 306 A 1 
ATOM 2480 C CB  . ARG A 1 306 ? 26.519  15.708  5.860   1.00 83.58 306 A 1 
ATOM 2481 C CG  . ARG A 1 306 ? 27.859  15.032  6.152   1.00 76.36 306 A 1 
ATOM 2482 C CD  . ARG A 1 306 ? 28.872  16.069  6.661   1.00 76.83 306 A 1 
ATOM 2483 N NE  . ARG A 1 306 ? 29.194  17.085  5.638   1.00 69.06 306 A 1 
ATOM 2484 C CZ  . ARG A 1 306 ? 29.735  18.274  5.852   1.00 64.79 306 A 1 
ATOM 2485 N NH1 . ARG A 1 306 ? 30.073  18.679  7.042   1.00 59.51 306 A 1 
ATOM 2486 N NH2 . ARG A 1 306 ? 29.941  19.085  4.851   1.00 55.09 306 A 1 
ATOM 2487 N N   . SER A 1 307 ? 25.231  12.386  6.033   1.00 81.99 307 A 1 
ATOM 2488 C CA  . SER A 1 307 ? 25.042  11.247  6.932   1.00 81.29 307 A 1 
ATOM 2489 C C   . SER A 1 307 ? 26.403  10.734  7.383   1.00 82.33 307 A 1 
ATOM 2490 O O   . SER A 1 307 ? 27.210  10.320  6.552   1.00 81.48 307 A 1 
ATOM 2491 C CB  . SER A 1 307 ? 24.253  10.130  6.245   1.00 79.05 307 A 1 
ATOM 2492 O OG  . SER A 1 307 ? 22.955  10.584  5.901   1.00 69.09 307 A 1 
ATOM 2493 N N   . THR A 1 308 ? 26.643  10.736  8.693   1.00 79.84 308 A 1 
ATOM 2494 C CA  . THR A 1 308 ? 27.835  10.154  9.316   1.00 79.54 308 A 1 
ATOM 2495 C C   . THR A 1 308 ? 27.411  8.911   10.085  1.00 79.41 308 A 1 
ATOM 2496 O O   . THR A 1 308 ? 26.593  8.994   10.999  1.00 78.04 308 A 1 
ATOM 2497 C CB  . THR A 1 308 ? 28.534  11.162  10.239  1.00 78.92 308 A 1 
ATOM 2498 O OG1 . THR A 1 308 ? 28.860  12.326  9.516   1.00 74.65 308 A 1 
ATOM 2499 C CG2 . THR A 1 308 ? 29.840  10.607  10.806  1.00 74.21 308 A 1 
ATOM 2500 N N   . VAL A 1 309 ? 27.931  7.754   9.692   1.00 77.40 309 A 1 
ATOM 2501 C CA  . VAL A 1 309 ? 27.648  6.466   10.324  1.00 76.75 309 A 1 
ATOM 2502 C C   . VAL A 1 309 ? 28.903  5.997   11.038  1.00 78.34 309 A 1 
ATOM 2503 O O   . VAL A 1 309 ? 29.915  5.740   10.387  1.00 77.68 309 A 1 
ATOM 2504 C CB  . VAL A 1 309 ? 27.166  5.425   9.298   1.00 73.97 309 A 1 
ATOM 2505 C CG1 . VAL A 1 309 ? 26.801  4.120   10.010  1.00 66.29 309 A 1 
ATOM 2506 C CG2 . VAL A 1 309 ? 25.929  5.913   8.530   1.00 68.64 309 A 1 
ATOM 2507 N N   . ASP A 1 310 ? 28.808  5.877   12.356  1.00 78.95 310 A 1 
ATOM 2508 C CA  . ASP A 1 310 ? 29.848  5.288   13.193  1.00 78.41 310 A 1 
ATOM 2509 C C   . ASP A 1 310 ? 29.507  3.814   13.459  1.00 76.90 310 A 1 
ATOM 2510 O O   . ASP A 1 310 ? 28.458  3.481   14.024  1.00 74.36 310 A 1 
ATOM 2511 C CB  . ASP A 1 310 ? 29.995  6.120   14.475  1.00 76.76 310 A 1 
ATOM 2512 C CG  . ASP A 1 310 ? 31.244  5.767   15.291  1.00 68.54 310 A 1 
ATOM 2513 O OD1 . ASP A 1 310 ? 31.955  4.808   14.910  1.00 64.38 310 A 1 
ATOM 2514 O OD2 . ASP A 1 310 ? 31.484  6.488   16.287  1.00 64.27 310 A 1 
ATOM 2515 N N   . GLU A 1 311 ? 30.370  2.917   12.990  1.00 76.12 311 A 1 
ATOM 2516 C CA  . GLU A 1 311 ? 30.282  1.466   13.145  1.00 76.25 311 A 1 
ATOM 2517 C C   . GLU A 1 311 ? 31.611  0.931   13.698  1.00 75.87 311 A 1 
ATOM 2518 O O   . GLU A 1 311 ? 32.656  1.568   13.604  1.00 72.49 311 A 1 
ATOM 2519 C CB  . GLU A 1 311 ? 29.927  0.784   11.806  1.00 73.15 311 A 1 
ATOM 2520 C CG  . GLU A 1 311 ? 28.526  1.148   11.281  1.00 65.36 311 A 1 
ATOM 2521 C CD  . GLU A 1 311 ? 28.099  0.396   10.006  1.00 64.90 311 A 1 
ATOM 2522 O OE1 . GLU A 1 311 ? 26.923  0.595   9.582   1.00 60.06 311 A 1 
ATOM 2523 O OE2 . GLU A 1 311 ? 28.903  -0.381  9.448   1.00 60.90 311 A 1 
ATOM 2524 N N   . LYS A 1 312 ? 31.606  -0.307  14.215  1.00 76.26 312 A 1 
ATOM 2525 C CA  . LYS A 1 312 ? 32.835  -0.955  14.726  1.00 76.06 312 A 1 
ATOM 2526 C C   . LYS A 1 312 ? 33.983  -1.022  13.704  1.00 77.49 312 A 1 
ATOM 2527 O O   . LYS A 1 312 ? 35.135  -1.172  14.094  1.00 73.02 312 A 1 
ATOM 2528 C CB  . LYS A 1 312 ? 32.520  -2.379  15.207  1.00 73.13 312 A 1 
ATOM 2529 C CG  . LYS A 1 312 ? 31.625  -2.409  16.448  1.00 66.72 312 A 1 
ATOM 2530 C CD  . LYS A 1 312 ? 31.436  -3.856  16.919  1.00 62.84 312 A 1 
ATOM 2531 C CE  . LYS A 1 312 ? 30.553  -3.889  18.169  1.00 56.50 312 A 1 
ATOM 2532 N NZ  . LYS A 1 312 ? 30.351  -5.277  18.651  1.00 48.58 312 A 1 
ATOM 2533 N N   . SER A 1 313 ? 33.654  -0.970  12.416  1.00 75.98 313 A 1 
ATOM 2534 C CA  . SER A 1 313 ? 34.599  -0.991  11.297  1.00 77.51 313 A 1 
ATOM 2535 C C   . SER A 1 313 ? 35.158  0.384   10.916  1.00 79.16 313 A 1 
ATOM 2536 O O   . SER A 1 313 ? 36.051  0.443   10.074  1.00 74.87 313 A 1 
ATOM 2537 C CB  . SER A 1 313 ? 33.921  -1.636  10.081  1.00 75.27 313 A 1 
ATOM 2538 O OG  . SER A 1 313 ? 32.655  -1.050  9.842   1.00 69.58 313 A 1 
ATOM 2539 N N   . GLY A 1 314 ? 34.647  1.472   11.506  1.00 75.89 314 A 1 
ATOM 2540 C CA  . GLY A 1 314 ? 35.083  2.839   11.238  1.00 79.31 314 A 1 
ATOM 2541 C C   . GLY A 1 314 ? 33.931  3.793   10.924  1.00 81.96 314 A 1 
ATOM 2542 O O   . GLY A 1 314 ? 32.761  3.408   10.887  1.00 79.23 314 A 1 
ATOM 2543 N N   . VAL A 1 315 ? 34.270  5.056   10.690  1.00 77.02 315 A 1 
ATOM 2544 C CA  . VAL A 1 315 ? 33.307  6.114   10.360  1.00 79.63 315 A 1 
ATOM 2545 C C   . VAL A 1 315 ? 33.162  6.228   8.846   1.00 80.82 315 A 1 
ATOM 2546 O O   . VAL A 1 315 ? 34.140  6.452   8.132   1.00 78.03 315 A 1 
ATOM 2547 C CB  . VAL A 1 315 ? 33.704  7.460   10.988  1.00 76.96 315 A 1 
ATOM 2548 C CG1 . VAL A 1 315 ? 32.667  8.546   10.678  1.00 70.16 315 A 1 
ATOM 2549 C CG2 . VAL A 1 315 ? 33.824  7.348   12.514  1.00 72.00 315 A 1 
ATOM 2550 N N   . ARG A 1 316 ? 31.915  6.119   8.349   1.00 80.32 316 A 1 
ATOM 2551 C CA  . ARG A 1 316 ? 31.566  6.377   6.952   1.00 80.68 316 A 1 
ATOM 2552 C C   . ARG A 1 316 ? 30.740  7.652   6.854   1.00 82.90 316 A 1 
ATOM 2553 O O   . ARG A 1 316 ? 29.750  7.804   7.559   1.00 81.91 316 A 1 
ATOM 2554 C CB  . ARG A 1 316 ? 30.839  5.162   6.359   1.00 76.42 316 A 1 
ATOM 2555 C CG  . ARG A 1 316 ? 30.445  5.397   4.892   1.00 64.51 316 A 1 
ATOM 2556 C CD  . ARG A 1 316 ? 29.743  4.170   4.310   1.00 62.02 316 A 1 
ATOM 2557 N NE  . ARG A 1 316 ? 29.216  4.452   2.959   1.00 54.49 316 A 1 
ATOM 2558 C CZ  . ARG A 1 316 ? 28.589  3.606   2.160   1.00 47.97 316 A 1 
ATOM 2559 N NH1 . ARG A 1 316 ? 28.409  2.357   2.495   1.00 46.63 316 A 1 
ATOM 2560 N NH2 . ARG A 1 316 ? 28.126  4.013   1.012   1.00 41.41 316 A 1 
ATOM 2561 N N   . GLN A 1 317 ? 31.095  8.525   5.918   1.00 81.06 317 A 1 
ATOM 2562 C CA  . GLN A 1 317 ? 30.373  9.758   5.639   1.00 82.57 317 A 1 
ATOM 2563 C C   . GLN A 1 317 ? 29.894  9.787   4.186   1.00 83.08 317 A 1 
ATOM 2564 O O   . GLN A 1 317 ? 30.641  9.456   3.267   1.00 80.86 317 A 1 
ATOM 2565 C CB  . GLN A 1 317 ? 31.271  10.945  6.005   1.00 79.94 317 A 1 
ATOM 2566 C CG  . GLN A 1 317 ? 30.517  12.282  5.985   1.00 71.05 317 A 1 
ATOM 2567 C CD  . GLN A 1 317 ? 31.433  13.428  6.407   1.00 70.64 317 A 1 
ATOM 2568 O OE1 . GLN A 1 317 ? 32.180  13.357  7.364   1.00 64.74 317 A 1 
ATOM 2569 N NE2 . GLN A 1 317 ? 31.445  14.531  5.699   1.00 62.38 317 A 1 
ATOM 2570 N N   . GLU A 1 318 ? 28.638  10.186  3.979   1.00 81.39 318 A 1 
ATOM 2571 C CA  . GLU A 1 318 ? 28.030  10.373  2.661   1.00 82.32 318 A 1 
ATOM 2572 C C   . GLU A 1 318 ? 27.254  11.691  2.659   1.00 83.81 318 A 1 
ATOM 2573 O O   . GLU A 1 318 ? 26.481  11.954  3.580   1.00 82.51 318 A 1 
ATOM 2574 C CB  . GLU A 1 318 ? 27.110  9.177   2.334   1.00 78.67 318 A 1 
ATOM 2575 C CG  . GLU A 1 318 ? 26.527  9.213   0.904   1.00 68.34 318 A 1 
ATOM 2576 C CD  . GLU A 1 318 ? 25.452  8.131   0.629   1.00 67.81 318 A 1 
ATOM 2577 O OE1 . GLU A 1 318 ? 24.824  8.174   -0.460  1.00 59.37 318 A 1 
ATOM 2578 O OE2 . GLU A 1 318 ? 25.154  7.290   1.506   1.00 60.81 318 A 1 
ATOM 2579 N N   . THR A 1 319 ? 27.412  12.504  1.615   1.00 85.94 319 A 1 
ATOM 2580 C CA  . THR A 1 319 ? 26.609  13.715  1.404   1.00 86.75 319 A 1 
ATOM 2581 C C   . THR A 1 319 ? 25.725  13.535  0.178   1.00 87.23 319 A 1 
ATOM 2582 O O   . THR A 1 319 ? 26.198  13.145  -0.889  1.00 86.01 319 A 1 
ATOM 2583 C CB  . THR A 1 319 ? 27.473  14.981  1.291   1.00 86.75 319 A 1 
ATOM 2584 O OG1 . THR A 1 319 ? 28.313  15.087  2.419   1.00 82.98 319 A 1 
ATOM 2585 C CG2 . THR A 1 319 ? 26.628  16.253  1.255   1.00 82.04 319 A 1 
ATOM 2586 N N   . ARG A 1 320 ? 24.423  13.820  0.331   1.00 88.38 320 A 1 
ATOM 2587 C CA  . ARG A 1 320 ? 23.433  13.834  -0.755  1.00 88.62 320 A 1 
ATOM 2588 C C   . ARG A 1 320 ? 22.933  15.252  -0.959  1.00 90.15 320 A 1 
ATOM 2589 O O   . ARG A 1 320 ? 22.717  15.953  0.020   1.00 89.48 320 A 1 
ATOM 2590 C CB  . ARG A 1 320 ? 22.273  12.889  -0.436  1.00 87.20 320 A 1 
ATOM 2591 C CG  . ARG A 1 320 ? 22.745  11.439  -0.332  1.00 82.52 320 A 1 
ATOM 2592 C CD  . ARG A 1 320 ? 21.564  10.509  -0.077  1.00 78.52 320 A 1 
ATOM 2593 N NE  . ARG A 1 320 ? 22.047  9.139   0.128   1.00 70.40 320 A 1 
ATOM 2594 C CZ  . ARG A 1 320 ? 21.330  8.050   0.309   1.00 64.01 320 A 1 
ATOM 2595 N NH1 . ARG A 1 320 ? 20.019  8.064   0.326   1.00 59.21 320 A 1 
ATOM 2596 N NH2 . ARG A 1 320 ? 21.954  6.927   0.483   1.00 56.42 320 A 1 
ATOM 2597 N N   . TYR A 1 321 ? 22.717  15.631  -2.212  1.00 90.54 321 A 1 
ATOM 2598 C CA  . TYR A 1 321 ? 22.318  16.979  -2.603  1.00 91.45 321 A 1 
ATOM 2599 C C   . TYR A 1 321 ? 20.894  16.985  -3.153  1.00 92.31 321 A 1 
ATOM 2600 O O   . TYR A 1 321 ? 20.408  15.962  -3.647  1.00 91.47 321 A 1 
ATOM 2601 C CB  . TYR A 1 321 ? 23.333  17.540  -3.602  1.00 91.53 321 A 1 
ATOM 2602 C CG  . TYR A 1 321 ? 24.757  17.519  -3.087  1.00 91.50 321 A 1 
ATOM 2603 C CD1 . TYR A 1 321 ? 25.199  18.514  -2.196  1.00 87.17 321 A 1 
ATOM 2604 C CD2 . TYR A 1 321 ? 25.632  16.482  -3.472  1.00 87.95 321 A 1 
ATOM 2605 C CE1 . TYR A 1 321 ? 26.514  18.482  -1.694  1.00 87.28 321 A 1 
ATOM 2606 C CE2 . TYR A 1 321 ? 26.948  16.445  -2.971  1.00 87.44 321 A 1 
ATOM 2607 C CZ  . TYR A 1 321 ? 27.391  17.448  -2.082  1.00 89.08 321 A 1 
ATOM 2608 O OH  . TYR A 1 321 ? 28.663  17.415  -1.598  1.00 87.88 321 A 1 
ATOM 2609 N N   . PHE A 1 322 ? 20.229  18.139  -3.063  1.00 92.25 322 A 1 
ATOM 2610 C CA  . PHE A 1 322 ? 18.830  18.314  -3.435  1.00 92.38 322 A 1 
ATOM 2611 C C   . PHE A 1 322 ? 18.599  19.694  -4.042  1.00 93.15 322 A 1 
ATOM 2612 O O   . PHE A 1 322 ? 19.249  20.666  -3.654  1.00 92.39 322 A 1 
ATOM 2613 C CB  . PHE A 1 322 ? 17.932  18.135  -2.197  1.00 91.85 322 A 1 
ATOM 2614 C CG  . PHE A 1 322 ? 18.066  16.794  -1.501  1.00 91.78 322 A 1 
ATOM 2615 C CD1 . PHE A 1 322 ? 17.181  15.743  -1.808  1.00 87.41 322 A 1 
ATOM 2616 C CD2 . PHE A 1 322 ? 19.094  16.581  -0.561  1.00 88.03 322 A 1 
ATOM 2617 C CE1 . PHE A 1 322 ? 17.326  14.490  -1.193  1.00 86.90 322 A 1 
ATOM 2618 C CE2 . PHE A 1 322 ? 19.245  15.323  0.051   1.00 87.09 322 A 1 
ATOM 2619 C CZ  . PHE A 1 322 ? 18.363  14.276  -0.267  1.00 88.97 322 A 1 
ATOM 2620 N N   . ILE A 1 323 ? 17.613  19.778  -4.933  1.00 94.38 323 A 1 
ATOM 2621 C CA  . ILE A 1 323 ? 16.955  21.024  -5.320  1.00 94.43 323 A 1 
ATOM 2622 C C   . ILE A 1 323 ? 15.583  21.087  -4.651  1.00 94.63 323 A 1 
ATOM 2623 O O   . ILE A 1 323 ? 14.939  20.047  -4.458  1.00 94.14 323 A 1 
ATOM 2624 C CB  . ILE A 1 323 ? 16.873  21.190  -6.851  1.00 94.32 323 A 1 
ATOM 2625 C CG1 . ILE A 1 323 ? 16.051  20.075  -7.534  1.00 91.58 323 A 1 
ATOM 2626 C CG2 . ILE A 1 323 ? 18.288  21.295  -7.434  1.00 90.22 323 A 1 
ATOM 2627 C CD1 . ILE A 1 323 ? 15.689  20.407  -8.985  1.00 89.40 323 A 1 
ATOM 2628 N N   . THR A 1 324 ? 15.119  22.289  -4.284  1.00 94.08 324 A 1 
ATOM 2629 C CA  . THR A 1 324 ? 13.843  22.422  -3.577  1.00 94.31 324 A 1 
ATOM 2630 C C   . THR A 1 324 ? 13.176  23.781  -3.782  1.00 94.40 324 A 1 
ATOM 2631 O O   . THR A 1 324 ? 13.844  24.799  -3.977  1.00 93.69 324 A 1 
ATOM 2632 C CB  . THR A 1 324 ? 14.015  22.081  -2.086  1.00 93.77 324 A 1 
ATOM 2633 O OG1 . THR A 1 324 ? 12.774  22.111  -1.425  1.00 87.16 324 A 1 
ATOM 2634 C CG2 . THR A 1 324 ? 14.954  23.014  -1.331  1.00 87.04 324 A 1 
ATOM 2635 N N   . SER A 1 325 ? 11.845  23.784  -3.710  1.00 94.30 325 A 1 
ATOM 2636 C CA  . SER A 1 325 ? 11.027  24.995  -3.592  1.00 93.76 325 A 1 
ATOM 2637 C C   . SER A 1 325 ? 10.820  25.435  -2.135  1.00 93.22 325 A 1 
ATOM 2638 O O   . SER A 1 325 ? 10.341  26.538  -1.889  1.00 91.88 325 A 1 
ATOM 2639 C CB  . SER A 1 325 ? 9.676   24.775  -4.274  1.00 94.08 325 A 1 
ATOM 2640 O OG  . SER A 1 325 ? 8.974   23.731  -3.636  1.00 91.81 325 A 1 
ATOM 2641 N N   . LEU A 1 326 ? 11.189  24.597  -1.161  1.00 91.99 326 A 1 
ATOM 2642 C CA  . LEU A 1 326 ? 11.071  24.897  0.267   1.00 91.17 326 A 1 
ATOM 2643 C C   . LEU A 1 326 ? 12.159  25.880  0.711   1.00 91.50 326 A 1 
ATOM 2644 O O   . LEU A 1 326 ? 13.314  25.757  0.312   1.00 90.05 326 A 1 
ATOM 2645 C CB  . LEU A 1 326 ? 11.171  23.610  1.103   1.00 91.03 326 A 1 
ATOM 2646 C CG  . LEU A 1 326 ? 10.123  22.536  0.787   1.00 90.78 326 A 1 
ATOM 2647 C CD1 . LEU A 1 326 ? 10.377  21.306  1.659   1.00 84.97 326 A 1 
ATOM 2648 C CD2 . LEU A 1 326 ? 8.707   23.025  1.065   1.00 85.65 326 A 1 
ATOM 2649 N N   . THR A 1 327 ? 11.801  26.794  1.604   1.00 90.38 327 A 1 
ATOM 2650 C CA  . THR A 1 327 ? 12.733  27.780  2.185   1.00 89.72 327 A 1 
ATOM 2651 C C   . THR A 1 327 ? 12.968  27.577  3.684   1.00 89.39 327 A 1 
ATOM 2652 O O   . THR A 1 327 ? 13.899  28.141  4.250   1.00 87.83 327 A 1 
ATOM 2653 C CB  . THR A 1 327 ? 12.242  29.207  1.918   1.00 90.19 327 A 1 
ATOM 2654 O OG1 . THR A 1 327 ? 10.936  29.367  2.422   1.00 87.75 327 A 1 
ATOM 2655 C CG2 . THR A 1 327 ? 12.201  29.532  0.424   1.00 85.76 327 A 1 
ATOM 2656 N N   . ALA A 1 328 ? 12.155  26.739  4.348   1.00 88.39 328 A 1 
ATOM 2657 C CA  . ALA A 1 328 ? 12.318  26.415  5.760   1.00 87.61 328 A 1 
ATOM 2658 C C   . ALA A 1 328 ? 13.102  25.103  5.936   1.00 87.81 328 A 1 
ATOM 2659 O O   . ALA A 1 328 ? 12.671  24.039  5.486   1.00 87.13 328 A 1 
ATOM 2660 C CB  . ALA A 1 328 ? 10.937  26.360  6.422   1.00 86.78 328 A 1 
ATOM 2661 N N   . ILE A 1 329 ? 14.219  25.150  6.669   1.00 86.32 329 A 1 
ATOM 2662 C CA  . ILE A 1 329 ? 15.084  23.978  6.878   1.00 86.24 329 A 1 
ATOM 2663 C C   . ILE A 1 329 ? 14.371  22.814  7.581   1.00 85.49 329 A 1 
ATOM 2664 O O   . ILE A 1 329 ? 14.645  21.649  7.290   1.00 84.45 329 A 1 
ATOM 2665 C CB  . ILE A 1 329 ? 16.373  24.389  7.625   1.00 85.36 329 A 1 
ATOM 2666 C CG1 . ILE A 1 329 ? 17.392  23.231  7.563   1.00 81.47 329 A 1 
ATOM 2667 C CG2 . ILE A 1 329 ? 16.097  24.838  9.071   1.00 80.58 329 A 1 
ATOM 2668 C CD1 . ILE A 1 329 ? 18.807  23.629  7.971   1.00 76.79 329 A 1 
ATOM 2669 N N   . ASN A 1 330 ? 13.416  23.106  8.483   1.00 85.62 330 A 1 
ATOM 2670 C CA  . ASN A 1 330 ? 12.649  22.067  9.173   1.00 84.08 330 A 1 
ATOM 2671 C C   . ASN A 1 330 ? 11.738  21.291  8.214   1.00 84.69 330 A 1 
ATOM 2672 O O   . ASN A 1 330 ? 11.661  20.066  8.308   1.00 83.87 330 A 1 
ATOM 2673 C CB  . ASN A 1 330 ? 11.836  22.713  10.304  1.00 82.93 330 A 1 
ATOM 2674 C CG  . ASN A 1 330 ? 12.705  23.190  11.455  1.00 78.21 330 A 1 
ATOM 2675 O OD1 . ASN A 1 330 ? 13.708  22.592  11.808  1.00 70.96 330 A 1 
ATOM 2676 N ND2 . ASN A 1 330 ? 12.342  24.277  12.092  1.00 69.00 330 A 1 
ATOM 2677 N N   . ASP A 1 331 ? 11.101  21.990  7.271   1.00 85.29 331 A 1 
ATOM 2678 C CA  . ASP A 1 331 ? 10.245  21.372  6.255   1.00 85.02 331 A 1 
ATOM 2679 C C   . ASP A 1 331 ? 11.080  20.554  5.269   1.00 86.69 331 A 1 
ATOM 2680 O O   . ASP A 1 331 ? 10.739  19.409  4.968   1.00 86.30 331 A 1 
ATOM 2681 C CB  . ASP A 1 331 ? 9.446   22.452  5.507   1.00 84.22 331 A 1 
ATOM 2682 C CG  . ASP A 1 331 ? 8.401   23.169  6.366   1.00 82.56 331 A 1 
ATOM 2683 O OD1 . ASP A 1 331 ? 8.018   22.630  7.428   1.00 78.32 331 A 1 
ATOM 2684 O OD2 . ASP A 1 331 ? 7.948   24.247  5.933   1.00 76.75 331 A 1 
ATOM 2685 N N   . PHE A 1 332 ? 12.228  21.086  4.850   1.00 86.48 332 A 1 
ATOM 2686 C CA  . PHE A 1 332 ? 13.197  20.358  4.033   1.00 86.10 332 A 1 
ATOM 2687 C C   . PHE A 1 332 ? 13.673  19.073  4.728   1.00 85.86 332 A 1 
ATOM 2688 O O   . PHE A 1 332 ? 13.572  17.981  4.163   1.00 85.48 332 A 1 
ATOM 2689 C CB  . PHE A 1 332 ? 14.377  21.288  3.706   1.00 87.43 332 A 1 
ATOM 2690 C CG  . PHE A 1 332 ? 15.538  20.566  3.053   1.00 86.83 332 A 1 
ATOM 2691 C CD1 . PHE A 1 332 ? 16.716  20.308  3.783   1.00 81.66 332 A 1 
ATOM 2692 C CD2 . PHE A 1 332 ? 15.423  20.105  1.730   1.00 81.74 332 A 1 
ATOM 2693 C CE1 . PHE A 1 332 ? 17.773  19.597  3.188   1.00 81.71 332 A 1 
ATOM 2694 C CE2 . PHE A 1 332 ? 16.478  19.389  1.138   1.00 80.79 332 A 1 
ATOM 2695 C CZ  . PHE A 1 332 ? 17.654  19.134  1.865   1.00 86.72 332 A 1 
ATOM 2696 N N   . ALA A 1 333 ? 14.122  19.168  5.987   1.00 86.64 333 A 1 
ATOM 2697 C CA  . ALA A 1 333 ? 14.570  18.007  6.757   1.00 84.47 333 A 1 
ATOM 2698 C C   . ALA A 1 333 ? 13.439  16.991  6.982   1.00 84.09 333 A 1 
ATOM 2699 O O   . ALA A 1 333 ? 13.668  15.778  6.946   1.00 83.44 333 A 1 
ATOM 2700 C CB  . ALA A 1 333 ? 15.152  18.500  8.089   1.00 83.86 333 A 1 
ATOM 2701 N N   . TYR A 1 334 ? 12.210  17.456  7.199   1.00 85.93 334 A 1 
ATOM 2702 C CA  . TYR A 1 334 ? 11.033  16.596  7.305   1.00 84.81 334 A 1 
ATOM 2703 C C   . TYR A 1 334 ? 10.760  15.841  6.002   1.00 85.65 334 A 1 
ATOM 2704 O O   . TYR A 1 334 ? 10.671  14.610  6.025   1.00 84.91 334 A 1 
ATOM 2705 C CB  . TYR A 1 334 ? 9.824   17.434  7.736   1.00 83.50 334 A 1 
ATOM 2706 C CG  . TYR A 1 334 ? 8.552   16.620  7.862   1.00 80.92 334 A 1 
ATOM 2707 C CD1 . TYR A 1 334 ? 7.557   16.693  6.867   1.00 75.68 334 A 1 
ATOM 2708 C CD2 . TYR A 1 334 ? 8.371   15.784  8.977   1.00 73.30 334 A 1 
ATOM 2709 C CE1 . TYR A 1 334 ? 6.377   15.936  7.000   1.00 71.74 334 A 1 
ATOM 2710 C CE2 . TYR A 1 334 ? 7.195   15.026  9.110   1.00 70.66 334 A 1 
ATOM 2711 C CZ  . TYR A 1 334 ? 6.194   15.103  8.125   1.00 72.88 334 A 1 
ATOM 2712 O OH  . TYR A 1 334 ? 5.061   14.371  8.270   1.00 71.51 334 A 1 
ATOM 2713 N N   . ALA A 1 335 ? 10.709  16.545  4.872   1.00 87.22 335 A 1 
ATOM 2714 C CA  . ALA A 1 335 ? 10.453  15.960  3.557   1.00 87.16 335 A 1 
ATOM 2715 C C   . ALA A 1 335 ? 11.516  14.919  3.167   1.00 86.64 335 A 1 
ATOM 2716 O O   . ALA A 1 335 ? 11.172  13.797  2.792   1.00 85.62 335 A 1 
ATOM 2717 C CB  . ALA A 1 335 ? 10.358  17.100  2.540   1.00 88.71 335 A 1 
ATOM 2718 N N   . VAL A 1 336 ? 12.806  15.222  3.366   1.00 87.02 336 A 1 
ATOM 2719 C CA  . VAL A 1 336 ? 13.894  14.266  3.076   1.00 85.69 336 A 1 
ATOM 2720 C C   . VAL A 1 336 ? 13.790  13.009  3.946   1.00 84.34 336 A 1 
ATOM 2721 O O   . VAL A 1 336 ? 13.953  11.891  3.450   1.00 82.81 336 A 1 
ATOM 2722 C CB  . VAL A 1 336 ? 15.273  14.925  3.253   1.00 86.35 336 A 1 
ATOM 2723 C CG1 . VAL A 1 336 ? 16.404  13.896  3.109   1.00 81.25 336 A 1 
ATOM 2724 C CG2 . VAL A 1 336 ? 15.519  16.005  2.201   1.00 80.62 336 A 1 
ATOM 2725 N N   . ARG A 1 337 ? 13.476  13.145  5.248   1.00 84.48 337 A 1 
ATOM 2726 C CA  . ARG A 1 337 ? 13.271  11.982  6.133   1.00 81.70 337 A 1 
ATOM 2727 C C   . ARG A 1 337 ? 12.109  11.109  5.666   1.00 81.26 337 A 1 
ATOM 2728 O O   . ARG A 1 337 ? 12.235  9.884   5.659   1.00 79.46 337 A 1 
ATOM 2729 C CB  . ARG A 1 337 ? 13.014  12.438  7.573   1.00 79.50 337 A 1 
ATOM 2730 C CG  . ARG A 1 337 ? 14.305  12.884  8.262   1.00 69.37 337 A 1 
ATOM 2731 C CD  . ARG A 1 337 ? 14.033  13.342  9.696   1.00 66.99 337 A 1 
ATOM 2732 N NE  . ARG A 1 337 ? 13.196  14.548  9.756   1.00 60.24 337 A 1 
ATOM 2733 C CZ  . ARG A 1 337 ? 12.823  15.166  10.867  1.00 52.25 337 A 1 
ATOM 2734 N NH1 . ARG A 1 337 ? 13.164  14.736  12.047  1.00 48.62 337 A 1 
ATOM 2735 N NH2 . ARG A 1 337 ? 12.100  16.248  10.813  1.00 45.98 337 A 1 
ATOM 2736 N N   . LYS A 1 338 ? 10.999  11.731  5.286   1.00 83.22 338 A 1 
ATOM 2737 C CA  . LYS A 1 338 ? 9.832   11.021  4.754   1.00 81.96 338 A 1 
ATOM 2738 C C   . LYS A 1 338 ? 10.161  10.308  3.447   1.00 81.74 338 A 1 
ATOM 2739 O O   . LYS A 1 338 ? 9.847   9.125   3.338   1.00 78.78 338 A 1 
ATOM 2740 C CB  . LYS A 1 338 ? 8.656   11.992  4.590   1.00 81.06 338 A 1 
ATOM 2741 C CG  . LYS A 1 338 ? 8.053   12.444  5.927   1.00 79.03 338 A 1 
ATOM 2742 C CD  . LYS A 1 338 ? 7.343   11.306  6.662   1.00 75.96 338 A 1 
ATOM 2743 C CE  . LYS A 1 338 ? 6.610   11.873  7.874   1.00 71.48 338 A 1 
ATOM 2744 N NZ  . LYS A 1 338 ? 5.668   10.890  8.445   1.00 64.21 338 A 1 
ATOM 2745 N N   . HIS A 1 339 ? 10.889  10.955  2.544   1.00 82.32 339 A 1 
ATOM 2746 C CA  . HIS A 1 339 ? 11.365  10.345  1.300   1.00 79.83 339 A 1 
ATOM 2747 C C   . HIS A 1 339 ? 12.191  9.077   1.556   1.00 78.74 339 A 1 
ATOM 2748 O O   . HIS A 1 339 ? 11.882  8.010   1.040   1.00 75.53 339 A 1 
ATOM 2749 C CB  . HIS A 1 339 ? 12.173  11.372  0.507   1.00 79.75 339 A 1 
ATOM 2750 C CG  . HIS A 1 339 ? 12.631  10.822  -0.820  1.00 77.66 339 A 1 
ATOM 2751 N ND1 . HIS A 1 339 ? 11.829  10.509  -1.892  1.00 70.27 339 A 1 
ATOM 2752 C CD2 . HIS A 1 339 ? 13.914  10.504  -1.166  1.00 68.72 339 A 1 
ATOM 2753 C CE1 . HIS A 1 339 ? 12.609  10.014  -2.860  1.00 69.96 339 A 1 
ATOM 2754 N NE2 . HIS A 1 339 ? 13.888  9.997   -2.458  1.00 70.08 339 A 1 
ATOM 2755 N N   . TRP A 1 340 ? 13.177  9.127   2.445   1.00 78.62 340 A 1 
ATOM 2756 C CA  . TRP A 1 340 ? 13.981  7.941   2.768   1.00 76.08 340 A 1 
ATOM 2757 C C   . TRP A 1 340 ? 13.221  6.854   3.529   1.00 74.04 340 A 1 
ATOM 2758 O O   . TRP A 1 340 ? 13.666  5.707   3.586   1.00 69.36 340 A 1 
ATOM 2759 C CB  . TRP A 1 340 ? 15.209  8.374   3.566   1.00 74.68 340 A 1 
ATOM 2760 C CG  . TRP A 1 340 ? 16.187  9.227   2.827   1.00 72.27 340 A 1 
ATOM 2761 C CD1 . TRP A 1 340 ? 16.249  9.430   1.489   1.00 66.07 340 A 1 
ATOM 2762 C CD2 . TRP A 1 340 ? 17.292  9.992   3.387   1.00 68.01 340 A 1 
ATOM 2763 N NE1 . TRP A 1 340 ? 17.304  10.259  1.185   1.00 61.12 340 A 1 
ATOM 2764 C CE2 . TRP A 1 340 ? 17.988  10.630  2.317   1.00 65.14 340 A 1 
ATOM 2765 C CE3 . TRP A 1 340 ? 17.779  10.202  4.694   1.00 61.62 340 A 1 
ATOM 2766 C CZ2 . TRP A 1 340 ? 19.118  11.428  2.535   1.00 62.91 340 A 1 
ATOM 2767 C CZ3 . TRP A 1 340 ? 18.911  11.005  4.920   1.00 59.29 340 A 1 
ATOM 2768 C CH2 . TRP A 1 340 ? 19.582  11.612  3.845   1.00 58.18 340 A 1 
ATOM 2769 N N   . SER A 1 341 ? 12.086  7.194   4.135   1.00 73.65 341 A 1 
ATOM 2770 C CA  . SER A 1 341 ? 11.265  6.206   4.825   1.00 70.63 341 A 1 
ATOM 2771 C C   . SER A 1 341 ? 10.509  5.270   3.879   1.00 71.08 341 A 1 
ATOM 2772 O O   . SER A 1 341 ? 10.168  4.173   4.314   1.00 68.15 341 A 1 
ATOM 2773 C CB  . SER A 1 341 ? 10.339  6.879   5.840   1.00 66.66 341 A 1 
ATOM 2774 O OG  . SER A 1 341 ? 9.175   7.424   5.262   1.00 60.57 341 A 1 
ATOM 2775 N N   . ILE A 1 342 ? 10.303  5.645   2.605   1.00 66.65 342 A 1 
ATOM 2776 C CA  . ILE A 1 342 ? 9.530   4.860   1.631   1.00 65.54 342 A 1 
ATOM 2777 C C   . ILE A 1 342 ? 10.109  3.457   1.434   1.00 66.71 342 A 1 
ATOM 2778 O O   . ILE A 1 342 ? 9.361   2.480   1.436   1.00 63.53 342 A 1 
ATOM 2779 C CB  . ILE A 1 342 ? 9.394   5.612   0.287   1.00 61.15 342 A 1 
ATOM 2780 C CG1 . ILE A 1 342 ? 8.257   4.976   -0.546  1.00 56.33 342 A 1 
ATOM 2781 C CG2 . ILE A 1 342 ? 10.704  5.651   -0.514  1.00 56.82 342 A 1 
ATOM 2782 C CD1 . ILE A 1 342 ? 7.938   5.723   -1.839  1.00 52.33 342 A 1 
ATOM 2783 N N   . GLU A 1 343 ? 11.432  3.328   1.393   1.00 62.59 343 A 1 
ATOM 2784 C CA  . GLU A 1 343 ? 12.122  2.045   1.235   1.00 62.77 343 A 1 
ATOM 2785 C C   . GLU A 1 343 ? 11.707  1.040   2.318   1.00 64.75 343 A 1 
ATOM 2786 O O   . GLU A 1 343 ? 11.378  -0.108  2.049   1.00 60.81 343 A 1 
ATOM 2787 C CB  . GLU A 1 343 ? 13.637  2.280   1.314   1.00 58.36 343 A 1 
ATOM 2788 C CG  . GLU A 1 343 ? 14.195  2.988   0.067   1.00 50.79 343 A 1 
ATOM 2789 C CD  . GLU A 1 343 ? 14.122  2.115   -1.196  1.00 47.57 343 A 1 
ATOM 2790 O OE1 . GLU A 1 343 ? 14.400  2.663   -2.274  1.00 42.36 343 A 1 
ATOM 2791 O OE2 . GLU A 1 343 ? 13.856  0.896   -1.056  1.00 43.69 343 A 1 
ATOM 2792 N N   . ASN A 1 344 ? 11.669  1.493   3.580   1.00 63.72 344 A 1 
ATOM 2793 C CA  . ASN A 1 344 ? 11.315  0.625   4.706   1.00 63.38 344 A 1 
ATOM 2794 C C   . ASN A 1 344 ? 9.798   0.498   4.905   1.00 63.69 344 A 1 
ATOM 2795 O O   . ASN A 1 344 ? 9.327   -0.535  5.378   1.00 61.90 344 A 1 
ATOM 2796 C CB  . ASN A 1 344 ? 11.977  1.172   5.973   1.00 60.47 344 A 1 
ATOM 2797 C CG  . ASN A 1 344 ? 13.489  1.067   5.929   1.00 54.06 344 A 1 
ATOM 2798 O OD1 . ASN A 1 344 ? 14.074  0.041   5.658   1.00 48.93 344 A 1 
ATOM 2799 N ND2 . ASN A 1 344 ? 14.185  2.131   6.235   1.00 49.19 344 A 1 
ATOM 2800 N N   . GLN A 1 345 ? 9.034   1.558   4.606   1.00 60.31 345 A 1 
ATOM 2801 C CA  . GLN A 1 345 ? 7.593   1.590   4.873   1.00 61.40 345 A 1 
ATOM 2802 C C   . GLN A 1 345 ? 6.758   0.959   3.757   1.00 64.93 345 A 1 
ATOM 2803 O O   . GLN A 1 345 ? 5.689   0.434   4.050   1.00 62.21 345 A 1 
ATOM 2804 C CB  . GLN A 1 345 ? 7.130   3.031   5.118   1.00 57.49 345 A 1 
ATOM 2805 C CG  . GLN A 1 345 ? 7.667   3.606   6.436   1.00 55.63 345 A 1 
ATOM 2806 C CD  . GLN A 1 345 ? 7.131   5.006   6.726   1.00 50.23 345 A 1 
ATOM 2807 O OE1 . GLN A 1 345 ? 6.392   5.614   5.972   1.00 47.50 345 A 1 
ATOM 2808 N NE2 . GLN A 1 345 ? 7.469   5.585   7.857   1.00 45.40 345 A 1 
ATOM 2809 N N   . LEU A 1 346 ? 7.234   1.001   2.519   1.00 61.19 346 A 1 
ATOM 2810 C CA  . LEU A 1 346 ? 6.536   0.463   1.358   1.00 62.10 346 A 1 
ATOM 2811 C C   . LEU A 1 346 ? 7.304   -0.706  0.738   1.00 64.12 346 A 1 
ATOM 2812 O O   . LEU A 1 346 ? 6.839   -1.842  0.845   1.00 61.32 346 A 1 
ATOM 2813 C CB  . LEU A 1 346 ? 6.234   1.600   0.358   1.00 59.08 346 A 1 
ATOM 2814 C CG  . LEU A 1 346 ? 5.477   1.144   -0.900  1.00 51.93 346 A 1 
ATOM 2815 C CD1 . LEU A 1 346 ? 4.104   0.557   -0.567  1.00 47.84 346 A 1 
ATOM 2816 C CD2 . LEU A 1 346 ? 5.282   2.327   -1.841  1.00 47.34 346 A 1 
ATOM 2817 N N   . HIS A 1 347 ? 8.472   -0.479  0.153   1.00 61.90 347 A 1 
ATOM 2818 C CA  . HIS A 1 347 ? 9.149   -1.491  -0.671  1.00 61.84 347 A 1 
ATOM 2819 C C   . HIS A 1 347 ? 9.557   -2.726  0.125   1.00 62.22 347 A 1 
ATOM 2820 O O   . HIS A 1 347 ? 9.162   -3.839  -0.221  1.00 60.63 347 A 1 
ATOM 2821 C CB  . HIS A 1 347 ? 10.349  -0.869  -1.390  1.00 59.74 347 A 1 
ATOM 2822 C CG  . HIS A 1 347 ? 9.946   0.233   -2.333  1.00 58.03 347 A 1 
ATOM 2823 N ND1 . HIS A 1 347 ? 8.814   0.249   -3.133  1.00 50.74 347 A 1 
ATOM 2824 C CD2 . HIS A 1 347 ? 10.645  1.380   -2.546  1.00 47.32 347 A 1 
ATOM 2825 C CE1 . HIS A 1 347 ? 8.827   1.396   -3.809  1.00 48.68 347 A 1 
ATOM 2826 N NE2 . HIS A 1 347 ? 9.920   2.106   -3.483  1.00 50.25 347 A 1 
ATOM 2827 N N   . TRP A 1 348 ? 10.226  -2.544  1.263   1.00 63.57 348 A 1 
ATOM 2828 C CA  . TRP A 1 348 ? 10.568  -3.654  2.149   1.00 63.37 348 A 1 
ATOM 2829 C C   . TRP A 1 348 ? 9.325   -4.415  2.626   1.00 64.60 348 A 1 
ATOM 2830 O O   . TRP A 1 348 ? 9.339   -5.646  2.707   1.00 65.71 348 A 1 
ATOM 2831 C CB  . TRP A 1 348 ? 11.362  -3.119  3.342   1.00 62.09 348 A 1 
ATOM 2832 C CG  . TRP A 1 348 ? 11.824  -4.165  4.295   1.00 56.23 348 A 1 
ATOM 2833 C CD1 . TRP A 1 348 ? 13.019  -4.793  4.242   1.00 50.13 348 A 1 
ATOM 2834 C CD2 . TRP A 1 348 ? 11.112  -4.760  5.427   1.00 54.19 348 A 1 
ATOM 2835 N NE1 . TRP A 1 348 ? 13.099  -5.728  5.253   1.00 44.12 348 A 1 
ATOM 2836 C CE2 . TRP A 1 348 ? 11.945  -5.757  6.006   1.00 50.52 348 A 1 
ATOM 2837 C CE3 . TRP A 1 348 ? 9.843   -4.566  6.009   1.00 49.27 348 A 1 
ATOM 2838 C CZ2 . TRP A 1 348 ? 11.535  -6.532  7.106   1.00 51.47 348 A 1 
ATOM 2839 C CZ3 . TRP A 1 348 ? 9.421   -5.338  7.113   1.00 46.31 348 A 1 
ATOM 2840 C CH2 . TRP A 1 348 ? 10.264  -6.321  7.658   1.00 45.64 348 A 1 
ATOM 2841 N N   . CYS A 1 349 ? 8.235   -3.705  2.927   1.00 58.00 349 A 1 
ATOM 2842 C CA  . CYS A 1 349 ? 6.987   -4.350  3.334   1.00 58.86 349 A 1 
ATOM 2843 C C   . CYS A 1 349 ? 6.384   -5.189  2.199   1.00 59.90 349 A 1 
ATOM 2844 O O   . CYS A 1 349 ? 5.959   -6.318  2.448   1.00 62.26 349 A 1 
ATOM 2845 C CB  . CYS A 1 349 ? 5.988   -3.297  3.830   1.00 59.87 349 A 1 
ATOM 2846 S SG  . CYS A 1 349 ? 6.519   -2.619  5.428   1.00 56.63 349 A 1 
ATOM 2847 N N   . LEU A 1 350 ? 6.378   -4.672  0.965   1.00 60.44 350 A 1 
ATOM 2848 C CA  . LEU A 1 350 ? 5.896   -5.418  -0.201  1.00 59.16 350 A 1 
ATOM 2849 C C   . LEU A 1 350 ? 6.744   -6.672  -0.445  1.00 61.05 350 A 1 
ATOM 2850 O O   . LEU A 1 350 ? 6.193   -7.759  -0.601  1.00 60.65 350 A 1 
ATOM 2851 C CB  . LEU A 1 350 ? 5.857   -4.492  -1.430  1.00 58.65 350 A 1 
ATOM 2852 C CG  . LEU A 1 350 ? 4.813   -3.359  -1.350  1.00 55.58 350 A 1 
ATOM 2853 C CD1 . LEU A 1 350 ? 4.969   -2.420  -2.544  1.00 51.79 350 A 1 
ATOM 2854 C CD2 . LEU A 1 350 ? 3.375   -3.881  -1.339  1.00 54.22 350 A 1 
ATOM 2855 N N   . ASP A 1 351 ? 8.065   -6.562  -0.352  1.00 60.56 351 A 1 
ATOM 2856 C CA  . ASP A 1 351 ? 8.975   -7.679  -0.629  1.00 60.68 351 A 1 
ATOM 2857 C C   . ASP A 1 351 ? 9.021   -8.717  0.496   1.00 60.42 351 A 1 
ATOM 2858 O O   . ASP A 1 351 ? 9.014   -9.922  0.251   1.00 61.23 351 A 1 
ATOM 2859 C CB  . ASP A 1 351 ? 10.383  -7.126  -0.910  1.00 59.21 351 A 1 
ATOM 2860 C CG  . ASP A 1 351 ? 10.425  -6.252  -2.168  1.00 52.61 351 A 1 
ATOM 2861 O OD1 . ASP A 1 351 ? 9.543   -6.423  -3.041  1.00 49.46 351 A 1 
ATOM 2862 O OD2 . ASP A 1 351 ? 11.298  -5.371  -2.270  1.00 50.21 351 A 1 
ATOM 2863 N N   . VAL A 1 352 ? 9.042   -8.276  1.758   1.00 61.01 352 A 1 
ATOM 2864 C CA  . VAL A 1 352 ? 9.264   -9.175  2.904   1.00 62.71 352 A 1 
ATOM 2865 C C   . VAL A 1 352 ? 7.960   -9.654  3.534   1.00 64.86 352 A 1 
ATOM 2866 O O   . VAL A 1 352 ? 7.864   -10.817 3.945   1.00 64.57 352 A 1 
ATOM 2867 C CB  . VAL A 1 352 ? 10.182  -8.518  3.950   1.00 58.75 352 A 1 
ATOM 2868 C CG1 . VAL A 1 352 ? 10.433  -9.435  5.152   1.00 53.40 352 A 1 
ATOM 2869 C CG2 . VAL A 1 352 ? 11.545  -8.166  3.334   1.00 58.48 352 A 1 
ATOM 2870 N N   . ILE A 1 353 ? 6.951   -8.780  3.657   1.00 54.09 353 A 1 
ATOM 2871 C CA  . ILE A 1 353 ? 5.668   -9.157  4.261   1.00 56.22 353 A 1 
ATOM 2872 C C   . ILE A 1 353 ? 4.806   -9.889  3.241   1.00 60.44 353 A 1 
ATOM 2873 O O   . ILE A 1 353 ? 4.318   -10.974 3.552   1.00 60.92 353 A 1 
ATOM 2874 C CB  . ILE A 1 353 ? 4.934   -7.957  4.912   1.00 55.96 353 A 1 
ATOM 2875 C CG1 . ILE A 1 353 ? 5.844   -7.285  5.967   1.00 54.96 353 A 1 
ATOM 2876 C CG2 . ILE A 1 353 ? 3.601   -8.410  5.524   1.00 56.37 353 A 1 
ATOM 2877 C CD1 . ILE A 1 353 ? 5.209   -6.102  6.706   1.00 51.70 353 A 1 
ATOM 2878 N N   . PHE A 1 354 ? 4.670   -9.326  2.041   1.00 61.93 354 A 1 
ATOM 2879 C CA  . PHE A 1 354 ? 3.788   -9.837  0.987   1.00 61.01 354 A 1 
ATOM 2880 C C   . PHE A 1 354 ? 4.507   -10.668 -0.079  1.00 64.01 354 A 1 
ATOM 2881 O O   . PHE A 1 354 ? 3.851   -11.180 -0.983  1.00 60.80 354 A 1 
ATOM 2882 C CB  . PHE A 1 354 ? 3.035   -8.672  0.348   1.00 58.70 354 A 1 
ATOM 2883 C CG  . PHE A 1 354 ? 2.152   -7.898  1.301   1.00 57.87 354 A 1 
ATOM 2884 C CD1 . PHE A 1 354 ? 0.845   -8.347  1.561   1.00 51.41 354 A 1 
ATOM 2885 C CD2 . PHE A 1 354 ? 2.615   -6.716  1.902   1.00 52.17 354 A 1 
ATOM 2886 C CE1 . PHE A 1 354 ? 0.001   -7.604  2.401   1.00 50.57 354 A 1 
ATOM 2887 C CE2 . PHE A 1 354 ? 1.770   -5.975  2.748   1.00 52.74 354 A 1 
ATOM 2888 C CZ  . PHE A 1 354 ? 0.460   -6.414  2.991   1.00 60.71 354 A 1 
ATOM 2889 N N   . ARG A 1 355 ? 5.831   -10.811 0.010   1.00 65.64 355 A 1 
ATOM 2890 C CA  . ARG A 1 355 ? 6.660   -11.603 -0.912  1.00 67.38 355 A 1 
ATOM 2891 C C   . ARG A 1 355 ? 6.414   -11.260 -2.390  1.00 69.13 355 A 1 
ATOM 2892 O O   . ARG A 1 355 ? 6.336   -12.141 -3.243  1.00 66.60 355 A 1 
ATOM 2893 C CB  . ARG A 1 355 ? 6.472   -13.096 -0.623  1.00 65.91 355 A 1 
ATOM 2894 C CG  . ARG A 1 355 ? 6.922   -13.488 0.791   1.00 66.07 355 A 1 
ATOM 2895 C CD  . ARG A 1 355 ? 6.636   -14.973 0.954   1.00 62.78 355 A 1 
ATOM 2896 N NE  . ARG A 1 355 ? 7.176   -15.527 2.200   1.00 54.87 355 A 1 
ATOM 2897 C CZ  . ARG A 1 355 ? 6.924   -16.760 2.604   1.00 47.18 355 A 1 
ATOM 2898 N NH1 . ARG A 1 355 ? 6.090   -17.537 1.968   1.00 44.43 355 A 1 
ATOM 2899 N NH2 . ARG A 1 355 ? 7.517   -17.256 3.654   1.00 43.84 355 A 1 
ATOM 2900 N N   . GLU A 1 356 ? 6.286   -9.973  -2.692  1.00 62.58 356 A 1 
ATOM 2901 C CA  . GLU A 1 356 ? 5.913   -9.490  -4.027  1.00 65.82 356 A 1 
ATOM 2902 C C   . GLU A 1 356 ? 6.880   -9.969  -5.118  1.00 65.62 356 A 1 
ATOM 2903 O O   . GLU A 1 356 ? 6.441   -10.439 -6.169  1.00 64.24 356 A 1 
ATOM 2904 C CB  . GLU A 1 356 ? 5.798   -7.963  -3.994  1.00 65.37 356 A 1 
ATOM 2905 C CG  . GLU A 1 356 ? 5.304   -7.406  -5.329  1.00 61.49 356 A 1 
ATOM 2906 C CD  . GLU A 1 356 ? 4.752   -5.996  -5.161  1.00 59.94 356 A 1 
ATOM 2907 O OE1 . GLU A 1 356 ? 3.509   -5.865  -5.238  1.00 55.49 356 A 1 
ATOM 2908 O OE2 . GLU A 1 356 ? 5.547   -5.073  -4.926  1.00 60.69 356 A 1 
ATOM 2909 N N   . ASP A 1 357 ? 8.178   -9.966  -4.843  1.00 65.99 357 A 1 
ATOM 2910 C CA  . ASP A 1 357 ? 9.207   -10.413 -5.791  1.00 66.07 357 A 1 
ATOM 2911 C C   . ASP A 1 357 ? 9.124   -11.907 -6.140  1.00 65.22 357 A 1 
ATOM 2912 O O   . ASP A 1 357 ? 9.521   -12.332 -7.230  1.00 62.40 357 A 1 
ATOM 2913 C CB  . ASP A 1 357 ? 10.592  -10.109 -5.202  1.00 63.59 357 A 1 
ATOM 2914 C CG  . ASP A 1 357 ? 11.013  -8.648  -5.346  1.00 60.16 357 A 1 
ATOM 2915 O OD1 . ASP A 1 357 ? 10.258  -7.873  -5.975  1.00 56.76 357 A 1 
ATOM 2916 O OD2 . ASP A 1 357 ? 12.154  -8.376  -4.920  1.00 58.24 357 A 1 
ATOM 2917 N N   . SER A 1 358 ? 8.602   -12.726 -5.230  1.00 64.58 358 A 1 
ATOM 2918 C CA  . SER A 1 358 ? 8.400   -14.166 -5.427  1.00 65.12 358 A 1 
ATOM 2919 C C   . SER A 1 358 ? 6.974   -14.533 -5.851  1.00 64.53 358 A 1 
ATOM 2920 O O   . SER A 1 358 ? 6.675   -15.720 -6.008  1.00 61.89 358 A 1 
ATOM 2921 C CB  . SER A 1 358 ? 8.838   -14.948 -4.185  1.00 63.40 358 A 1 
ATOM 2922 O OG  . SER A 1 358 ? 8.121   -14.570 -3.031  1.00 58.45 358 A 1 
ATOM 2923 N N   . ALA A 1 359 ? 6.103   -13.540 -6.063  1.00 63.56 359 A 1 
ATOM 2924 C CA  . ALA A 1 359 ? 4.699   -13.766 -6.376  1.00 63.61 359 A 1 
ATOM 2925 C C   . ALA A 1 359 ? 4.501   -14.601 -7.654  1.00 63.85 359 A 1 
ATOM 2926 O O   . ALA A 1 359 ? 5.240   -14.494 -8.636  1.00 62.77 359 A 1 
ATOM 2927 C CB  . ALA A 1 359 ? 3.983   -12.415 -6.467  1.00 61.57 359 A 1 
ATOM 2928 N N   . ARG A 1 360 ? 3.456   -15.437 -7.643  1.00 62.44 360 A 1 
ATOM 2929 C CA  . ARG A 1 360 ? 3.084   -16.322 -8.763  1.00 64.64 360 A 1 
ATOM 2930 C C   . ARG A 1 360 ? 2.141   -15.653 -9.767  1.00 65.26 360 A 1 
ATOM 2931 O O   . ARG A 1 360 ? 2.085   -16.091 -10.910 1.00 62.18 360 A 1 
ATOM 2932 C CB  . ARG A 1 360 ? 2.465   -17.613 -8.215  1.00 62.35 360 A 1 
ATOM 2933 C CG  . ARG A 1 360 ? 3.479   -18.468 -7.438  1.00 59.63 360 A 1 
ATOM 2934 C CD  . ARG A 1 360 ? 2.774   -19.723 -6.923  1.00 56.35 360 A 1 
ATOM 2935 N NE  . ARG A 1 360 ? 3.693   -20.636 -6.226  1.00 50.62 360 A 1 
ATOM 2936 C CZ  . ARG A 1 360 ? 3.328   -21.729 -5.577  1.00 45.46 360 A 1 
ATOM 2937 N NH1 . ARG A 1 360 ? 2.076   -22.091 -5.478  1.00 42.78 360 A 1 
ATOM 2938 N NH2 . ARG A 1 360 ? 4.223   -22.490 -5.008  1.00 40.75 360 A 1 
ATOM 2939 N N   . ALA A 1 361 ? 1.441   -14.596 -9.357  1.00 62.12 361 A 1 
ATOM 2940 C CA  . ALA A 1 361 ? 0.622   -13.775 -10.245 1.00 62.05 361 A 1 
ATOM 2941 C C   . ALA A 1 361 ? 1.541   -12.967 -11.180 1.00 64.69 361 A 1 
ATOM 2942 O O   . ALA A 1 361 ? 2.177   -12.009 -10.745 1.00 62.81 361 A 1 
ATOM 2943 C CB  . ALA A 1 361 ? -0.285  -12.879 -9.393  1.00 60.74 361 A 1 
ATOM 2944 N N   . ARG A 1 362 ? 1.652   -13.393 -12.446 1.00 65.43 362 A 1 
ATOM 2945 C CA  . ARG A 1 362 ? 2.632   -12.840 -13.406 1.00 67.52 362 A 1 
ATOM 2946 C C   . ARG A 1 362 ? 2.045   -12.493 -14.769 1.00 69.71 362 A 1 
ATOM 2947 O O   . ARG A 1 362 ? 2.790   -12.038 -15.633 1.00 66.48 362 A 1 
ATOM 2948 C CB  . ARG A 1 362 ? 3.797   -13.828 -13.574 1.00 63.91 362 A 1 
ATOM 2949 C CG  . ARG A 1 362 ? 4.620   -13.971 -12.292 1.00 61.31 362 A 1 
ATOM 2950 C CD  . ARG A 1 362 ? 5.785   -14.936 -12.499 1.00 57.68 362 A 1 
ATOM 2951 N NE  . ARG A 1 362 ? 6.535   -15.123 -11.246 1.00 52.78 362 A 1 
ATOM 2952 C CZ  . ARG A 1 362 ? 7.624   -15.855 -11.082 1.00 46.76 362 A 1 
ATOM 2953 N NH1 . ARG A 1 362 ? 8.167   -16.510 -12.066 1.00 43.45 362 A 1 
ATOM 2954 N NH2 . ARG A 1 362 ? 8.186   -15.936 -9.908  1.00 42.37 362 A 1 
ATOM 2955 N N   . LYS A 1 363 ? 0.759   -12.743 -14.982 1.00 54.67 363 A 1 
ATOM 2956 C CA  . LYS A 1 363 ? 0.115   -12.618 -16.282 1.00 62.14 363 A 1 
ATOM 2957 C C   . LYS A 1 363 ? -0.794  -11.394 -16.337 1.00 66.09 363 A 1 
ATOM 2958 O O   . LYS A 1 363 ? -1.538  -11.141 -15.387 1.00 65.29 363 A 1 
ATOM 2959 C CB  . LYS A 1 363 ? -0.631  -13.922 -16.593 1.00 59.61 363 A 1 
ATOM 2960 C CG  . LYS A 1 363 ? -1.108  -13.920 -18.045 1.00 54.96 363 A 1 
ATOM 2961 C CD  . LYS A 1 363 ? -1.954  -15.145 -18.370 1.00 52.35 363 A 1 
ATOM 2962 C CE  . LYS A 1 363 ? -2.533  -14.895 -19.756 1.00 46.69 363 A 1 
ATOM 2963 N NZ  . LYS A 1 363 ? -3.577  -15.870 -20.106 1.00 38.47 363 A 1 
ATOM 2964 N N   . ASP A 1 364 ? -0.749  -10.676 -17.468 1.00 61.92 364 A 1 
ATOM 2965 C CA  . ASP A 1 364 ? -1.603  -9.525  -17.776 1.00 68.35 364 A 1 
ATOM 2966 C C   . ASP A 1 364 ? -1.639  -8.518  -16.608 1.00 71.18 364 A 1 
ATOM 2967 O O   . ASP A 1 364 ? -0.590  -8.185  -16.058 1.00 68.33 364 A 1 
ATOM 2968 C CB  . ASP A 1 364 ? -2.981  -10.016 -18.266 1.00 64.97 364 A 1 
ATOM 2969 C CG  . ASP A 1 364 ? -2.887  -11.006 -19.431 1.00 62.83 364 A 1 
ATOM 2970 O OD1 . ASP A 1 364 ? -1.952  -10.871 -20.247 1.00 60.24 364 A 1 
ATOM 2971 O OD2 . ASP A 1 364 ? -3.715  -11.943 -19.473 1.00 61.32 364 A 1 
ATOM 2972 N N   . ASN A 1 365 ? -2.798  -8.044  -16.180 1.00 69.62 365 A 1 
ATOM 2973 C CA  . ASN A 1 365 ? -2.936  -7.088  -15.080 1.00 73.29 365 A 1 
ATOM 2974 C C   . ASN A 1 365 ? -2.819  -7.717  -13.679 1.00 76.86 365 A 1 
ATOM 2975 O O   . ASN A 1 365 ? -2.831  -6.988  -12.684 1.00 75.50 365 A 1 
ATOM 2976 C CB  . ASN A 1 365 ? -4.255  -6.318  -15.257 1.00 70.84 365 A 1 
ATOM 2977 C CG  . ASN A 1 365 ? -4.255  -5.358  -16.433 1.00 69.32 365 A 1 
ATOM 2978 O OD1 . ASN A 1 365 ? -3.225  -5.034  -17.005 1.00 65.88 365 A 1 
ATOM 2979 N ND2 . ASN A 1 365 ? -5.413  -4.863  -16.801 1.00 64.62 365 A 1 
ATOM 2980 N N   . SER A 1 366 ? -2.689  -9.039  -13.551 1.00 76.27 366 A 1 
ATOM 2981 C CA  . SER A 1 366 ? -2.662  -9.704  -12.241 1.00 75.66 366 A 1 
ATOM 2982 C C   . SER A 1 366 ? -1.552  -9.213  -11.298 1.00 77.63 366 A 1 
ATOM 2983 O O   . SER A 1 366 ? -1.865  -8.986  -10.127 1.00 78.85 366 A 1 
ATOM 2984 C CB  . SER A 1 366 ? -2.676  -11.233 -12.358 1.00 74.25 366 A 1 
ATOM 2985 O OG  . SER A 1 366 ? -1.460  -11.768 -12.823 1.00 69.30 366 A 1 
ATOM 2986 N N   . PRO A 1 367 ? -0.299  -8.945  -11.738 1.00 78.61 367 A 1 
ATOM 2987 C CA  . PRO A 1 367 ? 0.732   -8.432  -10.839 1.00 77.64 367 A 1 
ATOM 2988 C C   . PRO A 1 367 ? 0.381   -7.047  -10.291 1.00 80.03 367 A 1 
ATOM 2989 O O   . PRO A 1 367 ? 0.601   -6.776  -9.113  1.00 79.43 367 A 1 
ATOM 2990 C CB  . PRO A 1 367 ? 2.028   -8.397  -11.660 1.00 74.86 367 A 1 
ATOM 2991 C CG  . PRO A 1 367 ? 1.751   -9.334  -12.828 1.00 70.79 367 A 1 
ATOM 2992 C CD  . PRO A 1 367 ? 0.269   -9.130  -13.068 1.00 74.08 367 A 1 
ATOM 2993 N N   . LEU A 1 368 ? -0.208  -6.189  -11.131 1.00 80.96 368 A 1 
ATOM 2994 C CA  . LEU A 1 368 ? -0.600  -4.826  -10.777 1.00 81.06 368 A 1 
ATOM 2995 C C   . LEU A 1 368 ? -1.794  -4.819  -9.819  1.00 84.18 368 A 1 
ATOM 2996 O O   . LEU A 1 368 ? -1.760  -4.132  -8.803  1.00 84.29 368 A 1 
ATOM 2997 C CB  . LEU A 1 368 ? -0.921  -4.035  -12.057 1.00 78.71 368 A 1 
ATOM 2998 C CG  . LEU A 1 368 ? 0.236   -3.920  -13.065 1.00 73.49 368 A 1 
ATOM 2999 C CD1 . LEU A 1 368 ? -0.257  -3.207  -14.324 1.00 68.73 368 A 1 
ATOM 3000 C CD2 . LEU A 1 368 ? 1.419   -3.140  -12.500 1.00 66.79 368 A 1 
ATOM 3001 N N   . ASN A 1 369 ? -2.813  -5.632  -10.082 1.00 85.04 369 A 1 
ATOM 3002 C CA  . ASN A 1 369 ? -3.966  -5.775  -9.193  1.00 86.88 369 A 1 
ATOM 3003 C C   . ASN A 1 369 ? -3.569  -6.357  -7.830  1.00 88.07 369 A 1 
ATOM 3004 O O   . ASN A 1 369 ? -3.988  -5.849  -6.790  1.00 88.20 369 A 1 
ATOM 3005 C CB  . ASN A 1 369 ? -5.034  -6.621  -9.901  1.00 87.44 369 A 1 
ATOM 3006 C CG  . ASN A 1 369 ? -5.788  -5.796  -10.923 1.00 87.35 369 A 1 
ATOM 3007 O OD1 . ASN A 1 369 ? -6.247  -4.709  -10.622 1.00 81.47 369 A 1 
ATOM 3008 N ND2 . ASN A 1 369 ? -5.934  -6.259  -12.133 1.00 80.39 369 A 1 
ATOM 3009 N N   . MET A 1 370 ? -2.688  -7.357  -7.807  1.00 86.78 370 A 1 
ATOM 3010 C CA  . MET A 1 370 ? -2.137  -7.880  -6.552  1.00 86.92 370 A 1 
ATOM 3011 C C   . MET A 1 370 ? -1.311  -6.825  -5.808  1.00 86.65 370 A 1 
ATOM 3012 O O   . MET A 1 370 ? -1.401  -6.741  -4.583  1.00 86.05 370 A 1 
ATOM 3013 C CB  . MET A 1 370 ? -1.291  -9.132  -6.821  1.00 87.56 370 A 1 
ATOM 3014 C CG  . MET A 1 370 ? -2.132  -10.342 -7.240  1.00 85.38 370 A 1 
ATOM 3015 S SD  . MET A 1 370 ? -3.399  -10.876 -6.050  1.00 83.85 370 A 1 
ATOM 3016 C CE  . MET A 1 370 ? -2.368  -11.442 -4.672  1.00 73.96 370 A 1 
ATOM 3017 N N   . ASN A 1 371 ? -0.545  -5.980  -6.507  1.00 81.84 371 A 1 
ATOM 3018 C CA  . ASN A 1 371 ? 0.178   -4.860  -5.905  1.00 80.45 371 A 1 
ATOM 3019 C C   . ASN A 1 371 ? -0.781  -3.842  -5.266  1.00 81.84 371 A 1 
ATOM 3020 O O   . ASN A 1 371 ? -0.556  -3.428  -4.127  1.00 81.87 371 A 1 
ATOM 3021 C CB  . ASN A 1 371 ? 1.078   -4.230  -6.977  1.00 77.75 371 A 1 
ATOM 3022 C CG  . ASN A 1 371 ? 1.856   -3.042  -6.456  1.00 69.97 371 A 1 
ATOM 3023 O OD1 . ASN A 1 371 ? 1.475   -1.892  -6.642  1.00 61.56 371 A 1 
ATOM 3024 N ND2 . ASN A 1 371 ? 2.959   -3.275  -5.790  1.00 61.62 371 A 1 
ATOM 3025 N N   . VAL A 1 372 ? -1.896  -3.491  -5.925  1.00 84.78 372 A 1 
ATOM 3026 C CA  . VAL A 1 372 ? -2.947  -2.622  -5.364  1.00 85.12 372 A 1 
ATOM 3027 C C   . VAL A 1 372 ? -3.538  -3.222  -4.084  1.00 86.43 372 A 1 
ATOM 3028 O O   . VAL A 1 372 ? -3.623  -2.532  -3.065  1.00 86.38 372 A 1 
ATOM 3029 C CB  . VAL A 1 372 ? -4.048  -2.342  -6.410  1.00 85.07 372 A 1 
ATOM 3030 C CG1 . VAL A 1 372 ? -5.258  -1.622  -5.797  1.00 79.45 372 A 1 
ATOM 3031 C CG2 . VAL A 1 372 ? -3.521  -1.456  -7.544  1.00 78.03 372 A 1 
ATOM 3032 N N   . LEU A 1 373 ? -3.884  -4.512  -4.085  1.00 87.23 373 A 1 
ATOM 3033 C CA  . LEU A 1 373 ? -4.400  -5.204  -2.896  1.00 87.60 373 A 1 
ATOM 3034 C C   . LEU A 1 373 ? -3.381  -5.197  -1.747  1.00 87.55 373 A 1 
ATOM 3035 O O   . LEU A 1 373 ? -3.741  -4.892  -0.610  1.00 87.37 373 A 1 
ATOM 3036 C CB  . LEU A 1 373 ? -4.798  -6.650  -3.242  1.00 89.11 373 A 1 
ATOM 3037 C CG  . LEU A 1 373 ? -6.004  -6.810  -4.188  1.00 88.78 373 A 1 
ATOM 3038 C CD1 . LEU A 1 373 ? -6.240  -8.304  -4.418  1.00 81.23 373 A 1 
ATOM 3039 C CD2 . LEU A 1 373 ? -7.285  -6.200  -3.632  1.00 80.83 373 A 1 
ATOM 3040 N N   . ARG A 1 374 ? -2.096  -5.459  -2.019  1.00 87.68 374 A 1 
ATOM 3041 C CA  . ARG A 1 374 ? -1.017  -5.455  -1.013  1.00 86.22 374 A 1 
ATOM 3042 C C   . ARG A 1 374 ? -0.804  -4.076  -0.398  1.00 86.00 374 A 1 
ATOM 3043 O O   . ARG A 1 374 ? -0.729  -3.961  0.826   1.00 85.61 374 A 1 
ATOM 3044 C CB  . ARG A 1 374 ? 0.291   -5.946  -1.643  1.00 86.18 374 A 1 
ATOM 3045 C CG  . ARG A 1 374 ? 0.270   -7.451  -1.930  1.00 84.38 374 A 1 
ATOM 3046 C CD  . ARG A 1 374 ? 1.461   -7.810  -2.820  1.00 81.95 374 A 1 
ATOM 3047 N NE  . ARG A 1 374 ? 1.374   -9.205  -3.280  1.00 77.58 374 A 1 
ATOM 3048 C CZ  . ARG A 1 374 ? 1.709   -9.668  -4.467  1.00 73.80 374 A 1 
ATOM 3049 N NH1 . ARG A 1 374 ? 2.240   -8.925  -5.395  1.00 67.54 374 A 1 
ATOM 3050 N NH2 . ARG A 1 374 ? 1.501   -10.918 -4.745  1.00 68.78 374 A 1 
ATOM 3051 N N   . LYS A 1 375 ? -0.760  -3.021  -1.220  1.00 84.86 375 A 1 
ATOM 3052 C CA  . LYS A 1 375 ? -0.638  -1.633  -0.742  1.00 83.19 375 A 1 
ATOM 3053 C C   . LYS A 1 375 ? -1.833  -1.229  0.121   1.00 84.06 375 A 1 
ATOM 3054 O O   . LYS A 1 375 ? -1.654  -0.629  1.181   1.00 84.11 375 A 1 
ATOM 3055 C CB  . LYS A 1 375 ? -0.491  -0.688  -1.946  1.00 81.57 375 A 1 
ATOM 3056 C CG  . LYS A 1 375 ? 0.905   -0.766  -2.591  1.00 79.76 375 A 1 
ATOM 3057 C CD  . LYS A 1 375 ? 0.937   0.076   -3.874  1.00 76.40 375 A 1 
ATOM 3058 C CE  . LYS A 1 375 ? 2.336   0.113   -4.487  1.00 71.46 375 A 1 
ATOM 3059 N NZ  . LYS A 1 375 ? 2.347   0.844   -5.780  1.00 65.58 375 A 1 
ATOM 3060 N N   . THR A 1 376 ? -3.038  -1.614  -0.281  1.00 85.66 376 A 1 
ATOM 3061 C CA  . THR A 1 376 ? -4.264  -1.374  0.494   1.00 85.52 376 A 1 
ATOM 3062 C C   . THR A 1 376 ? -4.232  -2.132  1.823   1.00 86.09 376 A 1 
ATOM 3063 O O   . THR A 1 376 ? -4.437  -1.543  2.886   1.00 85.60 376 A 1 
ATOM 3064 C CB  . THR A 1 376 ? -5.505  -1.773  -0.318  1.00 86.29 376 A 1 
ATOM 3065 O OG1 . THR A 1 376 ? -5.517  -1.079  -1.537  1.00 82.36 376 A 1 
ATOM 3066 C CG2 . THR A 1 376 ? -6.800  -1.425  0.414   1.00 81.67 376 A 1 
ATOM 3067 N N   . ALA A 1 377 ? -3.892  -3.418  1.804   1.00 88.23 377 A 1 
ATOM 3068 C CA  . ALA A 1 377 ? -3.746  -4.243  3.001   1.00 87.80 377 A 1 
ATOM 3069 C C   . ALA A 1 377 ? -2.671  -3.699  3.956   1.00 87.35 377 A 1 
ATOM 3070 O O   . ALA A 1 377 ? -2.880  -3.668  5.172   1.00 86.67 377 A 1 
ATOM 3071 C CB  . ALA A 1 377 ? -3.425  -5.677  2.559   1.00 88.81 377 A 1 
ATOM 3072 N N   . LEU A 1 378 ? -1.537  -3.218  3.425   1.00 86.75 378 A 1 
ATOM 3073 C CA  . LEU A 1 378 ? -0.472  -2.578  4.199   1.00 85.29 378 A 1 
ATOM 3074 C C   . LEU A 1 378 ? -0.975  -1.320  4.910   1.00 85.14 378 A 1 
ATOM 3075 O O   . LEU A 1 378 ? -0.751  -1.179  6.113   1.00 84.72 378 A 1 
ATOM 3076 C CB  . LEU A 1 378 ? 0.712   -2.264  3.263   1.00 84.66 378 A 1 
ATOM 3077 C CG  . LEU A 1 378 ? 1.887   -1.539  3.941   1.00 80.77 378 A 1 
ATOM 3078 C CD1 . LEU A 1 378 ? 2.489   -2.365  5.079   1.00 76.38 378 A 1 
ATOM 3079 C CD2 . LEU A 1 378 ? 2.983   -1.263  2.917   1.00 75.12 378 A 1 
ATOM 3080 N N   . SER A 1 379 ? -1.675  -0.436  4.186   1.00 85.46 379 A 1 
ATOM 3081 C CA  . SER A 1 379 ? -2.254  0.798   4.728   1.00 83.98 379 A 1 
ATOM 3082 C C   . SER A 1 379 ? -3.227  0.510   5.876   1.00 84.30 379 A 1 
ATOM 3083 O O   . SER A 1 379 ? -3.096  1.064   6.970   1.00 83.32 379 A 1 
ATOM 3084 C CB  . SER A 1 379 ? -2.947  1.570   3.596   1.00 82.34 379 A 1 
ATOM 3085 O OG  . SER A 1 379 ? -3.456  2.800   4.071   1.00 73.14 379 A 1 
ATOM 3086 N N   . LEU A 1 380 ? -4.150  -0.426  5.689   1.00 86.03 380 A 1 
ATOM 3087 C CA  . LEU A 1 380 ? -5.133  -0.812  6.706   1.00 86.19 380 A 1 
ATOM 3088 C C   . LEU A 1 380 ? -4.470  -1.465  7.929   1.00 86.29 380 A 1 
ATOM 3089 O O   . LEU A 1 380 ? -4.691  -1.056  9.074   1.00 85.66 380 A 1 
ATOM 3090 C CB  . LEU A 1 380 ? -6.164  -1.758  6.062   1.00 86.82 380 A 1 
ATOM 3091 C CG  . LEU A 1 380 ? -7.055  -1.111  4.987   1.00 86.03 380 A 1 
ATOM 3092 C CD1 . LEU A 1 380 ? -7.869  -2.203  4.292   1.00 83.10 380 A 1 
ATOM 3093 C CD2 . LEU A 1 380 ? -8.021  -0.090  5.581   1.00 82.72 380 A 1 
ATOM 3094 N N   . ALA A 1 381 ? -3.594  -2.451  7.713   1.00 86.35 381 A 1 
ATOM 3095 C CA  . ALA A 1 381 ? -2.960  -3.191  8.803   1.00 86.05 381 A 1 
ATOM 3096 C C   . ALA A 1 381 ? -1.965  -2.330  9.603   1.00 85.48 381 A 1 
ATOM 3097 O O   . ALA A 1 381 ? -1.825  -2.507  10.818  1.00 84.45 381 A 1 
ATOM 3098 C CB  . ALA A 1 381 ? -2.287  -4.439  8.220   1.00 86.89 381 A 1 
ATOM 3099 N N   . SER A 1 382 ? -1.268  -1.386  8.967   1.00 84.76 382 A 1 
ATOM 3100 C CA  . SER A 1 382 ? -0.334  -0.491  9.660   1.00 82.64 382 A 1 
ATOM 3101 C C   . SER A 1 382 ? -1.060  0.440   10.635  1.00 82.49 382 A 1 
ATOM 3102 O O   . SER A 1 382 ? -0.617  0.568   11.782  1.00 80.89 382 A 1 
ATOM 3103 C CB  . SER A 1 382 ? 0.519   0.294   8.659   1.00 81.11 382 A 1 
ATOM 3104 O OG  . SER A 1 382 ? -0.287  1.159   7.906   1.00 70.98 382 A 1 
ATOM 3105 N N   . LYS A 1 383 ? -2.222  0.974   10.249  1.00 83.40 383 A 1 
ATOM 3106 C CA  . LYS A 1 383 ? -3.040  1.913   11.031  1.00 81.92 383 A 1 
ATOM 3107 C C   . LYS A 1 383 ? -3.827  1.256   12.155  1.00 82.30 383 A 1 
ATOM 3108 O O   . LYS A 1 383 ? -4.035  1.888   13.188  1.00 80.35 383 A 1 
ATOM 3109 C CB  . LYS A 1 383 ? -4.011  2.628   10.082  1.00 80.30 383 A 1 
ATOM 3110 C CG  . LYS A 1 383 ? -3.247  3.570   9.150   1.00 75.74 383 A 1 
ATOM 3111 C CD  . LYS A 1 383 ? -4.136  4.018   8.001   1.00 73.03 383 A 1 
ATOM 3112 C CE  . LYS A 1 383 ? -3.247  4.746   7.012   1.00 66.63 383 A 1 
ATOM 3113 N NZ  . LYS A 1 383 ? -3.897  4.916   5.713   1.00 59.59 383 A 1 
ATOM 3114 N N   . ALA A 1 384 ? -4.242  0.005   11.998  1.00 84.13 384 A 1 
ATOM 3115 C CA  . ALA A 1 384 ? -5.082  -0.673  12.979  1.00 84.42 384 A 1 
ATOM 3116 C C   . ALA A 1 384 ? -4.449  -0.679  14.383  1.00 84.30 384 A 1 
ATOM 3117 O O   . ALA A 1 384 ? -3.363  -1.237  14.586  1.00 83.00 384 A 1 
ATOM 3118 C CB  . ALA A 1 384 ? -5.371  -2.088  12.480  1.00 84.86 384 A 1 
ATOM 3119 N N   . ASP A 1 385 ? -5.132  -0.101  15.382  1.00 84.64 385 A 1 
ATOM 3120 C CA  . ASP A 1 385 ? -4.750  -0.247  16.782  1.00 83.95 385 A 1 
ATOM 3121 C C   . ASP A 1 385 ? -5.412  -1.493  17.381  1.00 83.80 385 A 1 
ATOM 3122 O O   . ASP A 1 385 ? -6.629  -1.595  17.525  1.00 81.55 385 A 1 
ATOM 3123 C CB  . ASP A 1 385 ? -5.029  1.018   17.610  1.00 81.75 385 A 1 
ATOM 3124 C CG  . ASP A 1 385 ? -4.464  0.897   19.040  1.00 78.39 385 A 1 
ATOM 3125 O OD1 . ASP A 1 385 ? -3.741  -0.097  19.319  1.00 74.36 385 A 1 
ATOM 3126 O OD2 . ASP A 1 385 ? -4.746  1.781   19.870  1.00 72.85 385 A 1 
ATOM 3127 N N   . LEU A 1 386 ? -4.575  -2.472  17.748  1.00 82.64 386 A 1 
ATOM 3128 C CA  . LEU A 1 386 ? -5.008  -3.709  18.399  1.00 83.04 386 A 1 
ATOM 3129 C C   . LEU A 1 386 ? -4.707  -3.705  19.909  1.00 81.73 386 A 1 
ATOM 3130 O O   . LEU A 1 386 ? -4.545  -4.771  20.513  1.00 76.30 386 A 1 
ATOM 3131 C CB  . LEU A 1 386 ? -4.427  -4.929  17.656  1.00 83.76 386 A 1 
ATOM 3132 C CG  . LEU A 1 386 ? -4.755  -5.011  16.152  1.00 84.44 386 A 1 
ATOM 3133 C CD1 . LEU A 1 386 ? -4.195  -6.326  15.597  1.00 80.82 386 A 1 
ATOM 3134 C CD2 . LEU A 1 386 ? -6.255  -4.989  15.860  1.00 81.28 386 A 1 
ATOM 3135 N N   . GLY A 1 387 ? -4.573  -2.516  20.524  1.00 81.32 387 A 1 
ATOM 3136 C CA  . GLY A 1 387 ? -4.368  -2.344  21.969  1.00 79.18 387 A 1 
ATOM 3137 C C   . GLY A 1 387 ? -2.984  -2.757  22.485  1.00 79.66 387 A 1 
ATOM 3138 O O   . GLY A 1 387 ? -2.776  -2.889  23.690  1.00 74.71 387 A 1 
ATOM 3139 N N   . ARG A 1 388 ? -2.014  -3.001  21.599  1.00 77.15 388 A 1 
ATOM 3140 C CA  . ARG A 1 388 ? -0.623  -3.316  21.965  1.00 78.08 388 A 1 
ATOM 3141 C C   . ARG A 1 388 ? 0.342   -2.379  21.252  1.00 78.66 388 A 1 
ATOM 3142 O O   . ARG A 1 388 ? 0.504   -2.462  20.033  1.00 73.66 388 A 1 
ATOM 3143 C CB  . ARG A 1 388 ? -0.275  -4.784  21.671  1.00 74.90 388 A 1 
ATOM 3144 C CG  . ARG A 1 388 ? -1.008  -5.773  22.588  1.00 67.98 388 A 1 
ATOM 3145 C CD  . ARG A 1 388 ? -0.438  -7.191  22.398  1.00 66.46 388 A 1 
ATOM 3146 N NE  . ARG A 1 388 ? -1.162  -8.190  23.201  1.00 59.01 388 A 1 
ATOM 3147 C CZ  . ARG A 1 388 ? -0.825  -9.463  23.370  1.00 52.60 388 A 1 
ATOM 3148 N NH1 . ARG A 1 388 ? 0.234   -9.979  22.813  1.00 50.01 388 A 1 
ATOM 3149 N NH2 . ARG A 1 388 ? -1.560  -10.254 24.106  1.00 46.65 388 A 1 
ATOM 3150 N N   . LYS A 1 389 ? 1.049   -1.550  22.026  1.00 75.55 389 A 1 
ATOM 3151 C CA  . LYS A 1 389 ? 2.143   -0.719  21.508  1.00 73.97 389 A 1 
ATOM 3152 C C   . LYS A 1 389 ? 3.219   -1.616  20.869  1.00 74.41 389 A 1 
ATOM 3153 O O   . LYS A 1 389 ? 3.558   -2.665  21.416  1.00 67.46 389 A 1 
ATOM 3154 C CB  . LYS A 1 389 ? 2.706   0.198   22.616  1.00 67.94 389 A 1 
ATOM 3155 C CG  . LYS A 1 389 ? 1.680   1.251   23.096  1.00 60.35 389 A 1 
ATOM 3156 C CD  . LYS A 1 389 ? 2.269   2.259   24.099  1.00 55.19 389 A 1 
ATOM 3157 C CE  . LYS A 1 389 ? 1.198   3.286   24.509  1.00 47.43 389 A 1 
ATOM 3158 N NZ  . LYS A 1 389 ? 1.698   4.320   25.458  1.00 39.97 389 A 1 
ATOM 3159 N N   . ARG A 1 390 ? 3.741   -1.209  19.705  1.00 77.28 390 A 1 
ATOM 3160 C CA  . ARG A 1 390 ? 4.817   -1.898  18.954  1.00 77.40 390 A 1 
ATOM 3161 C C   . ARG A 1 390 ? 4.456   -3.271  18.353  1.00 80.35 390 A 1 
ATOM 3162 O O   . ARG A 1 390 ? 5.334   -4.104  18.123  1.00 75.94 390 A 1 
ATOM 3163 C CB  . ARG A 1 390 ? 6.123   -1.960  19.784  1.00 71.36 390 A 1 
ATOM 3164 C CG  . ARG A 1 390 ? 6.586   -0.617  20.364  1.00 62.95 390 A 1 
ATOM 3165 C CD  . ARG A 1 390 ? 7.863   -0.821  21.191  1.00 59.47 390 A 1 
ATOM 3166 N NE  . ARG A 1 390 ? 8.375   0.451   21.739  1.00 52.63 390 A 1 
ATOM 3167 C CZ  . ARG A 1 390 ? 9.398   0.588   22.575  1.00 46.17 390 A 1 
ATOM 3168 N NH1 . ARG A 1 390 ? 10.059  -0.437  23.041  1.00 42.87 390 A 1 
ATOM 3169 N NH2 . ARG A 1 390 ? 9.786   1.770   22.959  1.00 40.05 390 A 1 
ATOM 3170 N N   . LEU A 1 391 ? 3.180   -3.528  18.061  1.00 80.64 391 A 1 
ATOM 3171 C CA  . LEU A 1 391 ? 2.805   -4.706  17.273  1.00 83.15 391 A 1 
ATOM 3172 C C   . LEU A 1 391 ? 3.061   -4.433  15.781  1.00 84.55 391 A 1 
ATOM 3173 O O   . LEU A 1 391 ? 2.381   -3.601  15.186  1.00 81.70 391 A 1 
ATOM 3174 C CB  . LEU A 1 391 ? 1.343   -5.076  17.578  1.00 81.74 391 A 1 
ATOM 3175 C CG  . LEU A 1 391 ? 0.939   -6.451  17.025  1.00 76.86 391 A 1 
ATOM 3176 C CD1 . LEU A 1 391 ? 1.623   -7.593  17.785  1.00 72.38 391 A 1 
ATOM 3177 C CD2 . LEU A 1 391 ? -0.567  -6.641  17.174  1.00 73.01 391 A 1 
ATOM 3178 N N   . GLY A 1 392 ? 4.035   -5.124  15.186  1.00 82.44 392 A 1 
ATOM 3179 C CA  . GLY A 1 392 ? 4.362   -4.962  13.762  1.00 83.05 392 A 1 
ATOM 3180 C C   . GLY A 1 392 ? 3.251   -5.444  12.828  1.00 86.21 392 A 1 
ATOM 3181 O O   . GLY A 1 392 ? 2.495   -6.352  13.185  1.00 85.67 392 A 1 
ATOM 3182 N N   . THR A 1 393 ? 3.191   -4.886  11.621  1.00 82.48 393 A 1 
ATOM 3183 C CA  . THR A 1 393 ? 2.152   -5.134  10.603  1.00 84.96 393 A 1 
ATOM 3184 C C   . THR A 1 393 ? 1.932   -6.625  10.343  1.00 87.38 393 A 1 
ATOM 3185 O O   . THR A 1 393 ? 0.816   -7.109  10.520  1.00 86.97 393 A 1 
ATOM 3186 C CB  . THR A 1 393 ? 2.513   -4.406  9.299   1.00 83.30 393 A 1 
ATOM 3187 O OG1 . THR A 1 393 ? 2.708   -3.050  9.612   1.00 76.29 393 A 1 
ATOM 3188 C CG2 . THR A 1 393 ? 1.424   -4.491  8.244   1.00 75.97 393 A 1 
ATOM 3189 N N   . ARG A 1 394 ? 2.982   -7.399  10.088  1.00 85.82 394 A 1 
ATOM 3190 C CA  . ARG A 1 394 ? 2.880   -8.856  9.880   1.00 86.83 394 A 1 
ATOM 3191 C C   . ARG A 1 394 ? 2.222   -9.593  11.054  1.00 88.25 394 A 1 
ATOM 3192 O O   . ARG A 1 394 ? 1.453   -10.525 10.847  1.00 87.18 394 A 1 
ATOM 3193 C CB  . ARG A 1 394 ? 4.274   -9.423  9.574   1.00 85.80 394 A 1 
ATOM 3194 C CG  . ARG A 1 394 ? 4.204   -10.882 9.105   1.00 81.90 394 A 1 
ATOM 3195 C CD  . ARG A 1 394 ? 5.597   -11.412 8.735   1.00 77.15 394 A 1 
ATOM 3196 N NE  . ARG A 1 394 ? 5.541   -12.820 8.288   1.00 69.74 394 A 1 
ATOM 3197 C CZ  . ARG A 1 394 ? 5.957   -13.323 7.132   1.00 63.42 394 A 1 
ATOM 3198 N NH1 . ARG A 1 394 ? 6.523   -12.597 6.215   1.00 57.11 394 A 1 
ATOM 3199 N NH2 . ARG A 1 394 ? 5.799   -14.588 6.870   1.00 55.82 394 A 1 
ATOM 3200 N N   . LYS A 1 395 ? 2.489   -9.175  12.301  1.00 87.85 395 A 1 
ATOM 3201 C CA  . LYS A 1 395 ? 1.847   -9.777  13.485  1.00 87.93 395 A 1 
ATOM 3202 C C   . LYS A 1 395 ? 0.372   -9.389  13.599  1.00 89.45 395 A 1 
ATOM 3203 O O   . LYS A 1 395 ? -0.405  -10.182 14.117  1.00 88.82 395 A 1 
ATOM 3204 C CB  . LYS A 1 395 ? 2.591   -9.406  14.777  1.00 86.64 395 A 1 
ATOM 3205 C CG  . LYS A 1 395 ? 3.953   -10.094 14.907  1.00 79.56 395 A 1 
ATOM 3206 C CD  . LYS A 1 395 ? 4.608   -9.774  16.264  1.00 73.20 395 A 1 
ATOM 3207 C CE  . LYS A 1 395 ? 5.949   -10.506 16.375  1.00 66.40 395 A 1 
ATOM 3208 N NZ  . LYS A 1 395 ? 6.661   -10.232 17.646  1.00 58.21 395 A 1 
ATOM 3209 N N   . LYS A 1 396 ? -0.008  -8.183  13.149  1.00 87.88 396 A 1 
ATOM 3210 C CA  . LYS A 1 396 ? -1.421  -7.779  13.063  1.00 88.60 396 A 1 
ATOM 3211 C C   . LYS A 1 396 ? -2.155  -8.630  12.030  1.00 90.24 396 A 1 
ATOM 3212 O O   . LYS A 1 396 ? -3.211  -9.165  12.343  1.00 90.16 396 A 1 
ATOM 3213 C CB  . LYS A 1 396 ? -1.560  -6.287  12.723  1.00 87.34 396 A 1 
ATOM 3214 C CG  . LYS A 1 396 ? -0.952  -5.328  13.756  1.00 85.74 396 A 1 
ATOM 3215 C CD  . LYS A 1 396 ? -1.135  -3.891  13.253  1.00 84.44 396 A 1 
ATOM 3216 C CE  . LYS A 1 396 ? -0.490  -2.838  14.148  1.00 79.96 396 A 1 
ATOM 3217 N NZ  . LYS A 1 396 ? -0.680  -1.484  13.568  1.00 76.47 396 A 1 
ATOM 3218 N N   . MET A 1 397 ? -1.554  -8.825  10.863  1.00 89.19 397 A 1 
ATOM 3219 C CA  . MET A 1 397 ? -2.070  -9.675  9.788   1.00 89.14 397 A 1 
ATOM 3220 C C   . MET A 1 397 ? -2.210  -11.136 10.237  1.00 89.97 397 A 1 
ATOM 3221 O O   . MET A 1 397 ? -3.294  -11.696 10.131  1.00 89.63 397 A 1 
ATOM 3222 C CB  . MET A 1 397 ? -1.151  -9.562  8.570   1.00 88.96 397 A 1 
ATOM 3223 C CG  . MET A 1 397 ? -1.130  -8.150  7.976   1.00 87.23 397 A 1 
ATOM 3224 S SD  . MET A 1 397 ? 0.083   -7.956  6.650   1.00 84.06 397 A 1 
ATOM 3225 C CE  . MET A 1 397 ? -0.761  -8.871  5.338   1.00 72.96 397 A 1 
ATOM 3226 N N   . LEU A 1 398 ? -1.188  -11.715 10.871  1.00 89.15 398 A 1 
ATOM 3227 C CA  . LEU A 1 398 ? -1.283  -13.064 11.452  1.00 88.79 398 A 1 
ATOM 3228 C C   . LEU A 1 398 ? -2.447  -13.189 12.450  1.00 89.24 398 A 1 
ATOM 3229 O O   . LEU A 1 398 ? -3.166  -14.186 12.452  1.00 89.30 398 A 1 
ATOM 3230 C CB  . LEU A 1 398 ? 0.054   -13.419 12.127  1.00 88.86 398 A 1 
ATOM 3231 C CG  . LEU A 1 398 ? 0.062   -14.800 12.821  1.00 87.03 398 A 1 
ATOM 3232 C CD1 . LEU A 1 398 ? -0.157  -15.948 11.844  1.00 81.36 398 A 1 
ATOM 3233 C CD2 . LEU A 1 398 ? 1.394   -15.009 13.532  1.00 81.44 398 A 1 
ATOM 3234 N N   . LYS A 1 399 ? -2.663  -12.169 13.291  1.00 90.38 399 A 1 
ATOM 3235 C CA  . LYS A 1 399 ? -3.820  -12.164 14.196  1.00 90.24 399 A 1 
ATOM 3236 C C   . LYS A 1 399 ? -5.147  -12.097 13.446  1.00 91.22 399 A 1 
ATOM 3237 O O   . LYS A 1 399 ? -6.097  -12.716 13.904  1.00 90.30 399 A 1 
ATOM 3238 C CB  . LYS A 1 399 ? -3.737  -11.000 15.176  1.00 89.85 399 A 1 
ATOM 3239 C CG  . LYS A 1 399 ? -2.748  -11.258 16.312  1.00 87.02 399 A 1 
ATOM 3240 C CD  . LYS A 1 399 ? -2.815  -10.045 17.236  1.00 83.15 399 A 1 
ATOM 3241 C CE  . LYS A 1 399 ? -2.018  -10.286 18.510  1.00 76.22 399 A 1 
ATOM 3242 N NZ  . LYS A 1 399 ? -2.340  -9.205  19.474  1.00 68.86 399 A 1 
ATOM 3243 N N   . ALA A 1 400 ? -5.216  -11.371 12.329  1.00 89.82 400 A 1 
ATOM 3244 C CA  . ALA A 1 400 ? -6.395  -11.342 11.465  1.00 89.57 400 A 1 
ATOM 3245 C C   . ALA A 1 400 ? -6.647  -12.706 10.805  1.00 90.06 400 A 1 
ATOM 3246 O O   . ALA A 1 400 ? -7.794  -13.146 10.731  1.00 89.69 400 A 1 
ATOM 3247 C CB  . ALA A 1 400 ? -6.220  -10.230 10.428  1.00 90.02 400 A 1 
ATOM 3248 N N   . THR A 1 401 ? -5.578  -13.426 10.431  1.00 92.28 401 A 1 
ATOM 3249 C CA  . THR A 1 401 ? -5.669  -14.813 9.941   1.00 91.75 401 A 1 
ATOM 3250 C C   . THR A 1 401 ? -6.252  -15.753 10.991  1.00 91.73 401 A 1 
ATOM 3251 O O   . THR A 1 401 ? -7.050  -16.623 10.668  1.00 89.98 401 A 1 
ATOM 3252 C CB  . THR A 1 401 ? -4.288  -15.344 9.531   1.00 91.58 401 A 1 
ATOM 3253 O OG1 . THR A 1 401 ? -3.626  -14.407 8.725   1.00 84.38 401 A 1 
ATOM 3254 C CG2 . THR A 1 401 ? -4.361  -16.652 8.747   1.00 83.99 401 A 1 
ATOM 3255 N N   . LEU A 1 402 ? -5.891  -15.560 12.265  1.00 90.98 402 A 1 
ATOM 3256 C CA  . LEU A 1 402 ? -6.350  -16.416 13.363  1.00 89.37 402 A 1 
ATOM 3257 C C   . LEU A 1 402 ? -7.726  -16.023 13.918  1.00 88.99 402 A 1 
ATOM 3258 O O   . LEU A 1 402 ? -8.376  -16.840 14.564  1.00 87.47 402 A 1 
ATOM 3259 C CB  . LEU A 1 402 ? -5.292  -16.382 14.478  1.00 90.00 402 A 1 
ATOM 3260 C CG  . LEU A 1 402 ? -3.923  -16.982 14.092  1.00 88.68 402 A 1 
ATOM 3261 C CD1 . LEU A 1 402 ? -2.927  -16.721 15.222  1.00 83.62 402 A 1 
ATOM 3262 C CD2 . LEU A 1 402 ? -3.998  -18.483 13.839  1.00 84.37 402 A 1 
ATOM 3263 N N   . ASN A 1 403 ? -8.162  -14.778 13.725  1.00 90.15 403 A 1 
ATOM 3264 C CA  . ASN A 1 403 ? -9.393  -14.265 14.315  1.00 88.74 403 A 1 
ATOM 3265 C C   . ASN A 1 403 ? -10.078 -13.242 13.387  1.00 88.50 403 A 1 
ATOM 3266 O O   . ASN A 1 403 ? -9.550  -12.154 13.148  1.00 87.05 403 A 1 
ATOM 3267 C CB  . ASN A 1 403 ? -9.053  -13.689 15.707  1.00 86.31 403 A 1 
ATOM 3268 C CG  . ASN A 1 403 ? -10.281 -13.228 16.472  1.00 83.10 403 A 1 
ATOM 3269 O OD1 . ASN A 1 403 ? -11.283 -12.842 15.917  1.00 76.73 403 A 1 
ATOM 3270 N ND2 . ASN A 1 403 ? -10.245 -13.226 17.783  1.00 75.14 403 A 1 
ATOM 3271 N N   . HIS A 1 404 ? -11.285 -13.567 12.927  1.00 87.42 404 A 1 
ATOM 3272 C CA  . HIS A 1 404 ? -12.087 -12.707 12.057  1.00 85.94 404 A 1 
ATOM 3273 C C   . HIS A 1 404 ? -12.475 -11.368 12.710  1.00 85.72 404 A 1 
ATOM 3274 O O   . HIS A 1 404 ? -12.536 -10.361 12.009  1.00 83.14 404 A 1 
ATOM 3275 C CB  . HIS A 1 404 ? -13.316 -13.483 11.557  1.00 82.77 404 A 1 
ATOM 3276 C CG  . HIS A 1 404 ? -14.208 -14.002 12.657  1.00 78.94 404 A 1 
ATOM 3277 N ND1 . HIS A 1 404 ? -14.244 -15.288 13.133  1.00 67.64 404 A 1 
ATOM 3278 C CD2 . HIS A 1 404 ? -15.123 -13.281 13.367  1.00 68.02 404 A 1 
ATOM 3279 C CE1 . HIS A 1 404 ? -15.161 -15.341 14.116  1.00 65.99 404 A 1 
ATOM 3280 N NE2 . HIS A 1 404 ? -15.716 -14.142 14.296  1.00 67.81 404 A 1 
ATOM 3281 N N   . ASP A 1 405 ? -12.623 -11.277 14.046  1.00 85.56 405 A 1 
ATOM 3282 C CA  . ASP A 1 405 ? -12.863 -9.985  14.708  1.00 84.06 405 A 1 
ATOM 3283 C C   . ASP A 1 405 ? -11.658 -9.042  14.601  1.00 85.46 405 A 1 
ATOM 3284 O O   . ASP A 1 405 ? -11.813 -7.823  14.526  1.00 84.20 405 A 1 
ATOM 3285 C CB  . ASP A 1 405 ? -13.185 -10.177 16.195  1.00 81.21 405 A 1 
ATOM 3286 C CG  . ASP A 1 405 ? -14.590 -10.711 16.451  1.00 76.18 405 A 1 
ATOM 3287 O OD1 . ASP A 1 405 ? -15.526 -10.149 15.830  1.00 71.34 405 A 1 
ATOM 3288 O OD2 . ASP A 1 405 ? -14.702 -11.567 17.353  1.00 68.99 405 A 1 
ATOM 3289 N N   . VAL A 1 406 ? -10.443 -9.587  14.594  1.00 86.24 406 A 1 
ATOM 3290 C CA  . VAL A 1 406 ? -9.232  -8.790  14.358  1.00 87.20 406 A 1 
ATOM 3291 C C   . VAL A 1 406 ? -9.172  -8.331  12.905  1.00 87.83 406 A 1 
ATOM 3292 O O   . VAL A 1 406 ? -8.812  -7.182  12.663  1.00 87.21 406 A 1 
ATOM 3293 C CB  . VAL A 1 406 ? -7.957  -9.552  14.753  1.00 87.43 406 A 1 
ATOM 3294 C CG1 . VAL A 1 406 ? -6.695  -8.738  14.444  1.00 84.27 406 A 1 
ATOM 3295 C CG2 . VAL A 1 406 ? -7.946  -9.857  16.257  1.00 83.68 406 A 1 
ATOM 3296 N N   . LEU A 1 407 ? -9.558  -9.169  11.957  1.00 88.03 407 A 1 
ATOM 3297 C CA  . LEU A 1 407 ? -9.680  -8.784  10.549  1.00 88.01 407 A 1 
ATOM 3298 C C   . LEU A 1 407 ? -10.663 -7.621  10.377  1.00 87.14 407 A 1 
ATOM 3299 O O   . LEU A 1 407 ? -10.314 -6.608  9.775   1.00 86.30 407 A 1 
ATOM 3300 C CB  . LEU A 1 407 ? -10.084 -10.023 9.731   1.00 88.97 407 A 1 
ATOM 3301 C CG  . LEU A 1 407 ? -10.312 -9.758  8.236   1.00 88.08 407 A 1 
ATOM 3302 C CD1 . LEU A 1 407 ? -9.099  -9.122  7.567   1.00 82.84 407 A 1 
ATOM 3303 C CD2 . LEU A 1 407 ? -10.613 -11.083 7.543   1.00 83.73 407 A 1 
ATOM 3304 N N   . LEU A 1 408 ? -11.842 -7.707  11.000  1.00 86.39 408 A 1 
ATOM 3305 C CA  . LEU A 1 408 ? -12.827 -6.626  10.998  1.00 84.16 408 A 1 
ATOM 3306 C C   . LEU A 1 408 ? -12.273 -5.348  11.639  1.00 83.83 408 A 1 
ATOM 3307 O O   . LEU A 1 408 ? -12.467 -4.261  11.105  1.00 82.63 408 A 1 
ATOM 3308 C CB  . LEU A 1 408 ? -14.103 -7.093  11.718  1.00 82.36 408 A 1 
ATOM 3309 C CG  . LEU A 1 408 ? -14.894 -8.197  10.988  1.00 78.11 408 A 1 
ATOM 3310 C CD1 . LEU A 1 408 ? -16.067 -8.631  11.860  1.00 74.73 408 A 1 
ATOM 3311 C CD2 . LEU A 1 408 ? -15.445 -7.738  9.640   1.00 73.28 408 A 1 
ATOM 3312 N N   . LYS A 1 409 ? -11.514 -5.449  12.741  1.00 85.48 409 A 1 
ATOM 3313 C CA  . LYS A 1 409 ? -10.844 -4.283  13.341  1.00 84.39 409 A 1 
ATOM 3314 C C   . LYS A 1 409 ? -9.845  -3.627  12.394  1.00 84.92 409 A 1 
ATOM 3315 O O   . LYS A 1 409 ? -9.744  -2.411  12.413  1.00 83.20 409 A 1 
ATOM 3316 C CB  . LYS A 1 409 ? -10.138 -4.661  14.647  1.00 83.28 409 A 1 
ATOM 3317 C CG  . LYS A 1 409 ? -11.136 -4.795  15.798  1.00 76.84 409 A 1 
ATOM 3318 C CD  . LYS A 1 409 ? -10.407 -5.189  17.084  1.00 72.82 409 A 1 
ATOM 3319 C CE  . LYS A 1 409 ? -11.447 -5.302  18.197  1.00 64.87 409 A 1 
ATOM 3320 N NZ  . LYS A 1 409 ? -10.812 -5.414  19.531  1.00 58.27 409 A 1 
ATOM 3321 N N   . ILE A 1 410 ? -9.110  -4.397  11.594  1.00 86.05 410 A 1 
ATOM 3322 C CA  . ILE A 1 410 ? -8.192  -3.848  10.586  1.00 86.44 410 A 1 
ATOM 3323 C C   . ILE A 1 410 ? -8.972  -3.123  9.484   1.00 85.29 410 A 1 
ATOM 3324 O O   . ILE A 1 410 ? -8.618  -2.005  9.139   1.00 83.68 410 A 1 
ATOM 3325 C CB  . ILE A 1 410 ? -7.260  -4.949  10.037  1.00 88.05 410 A 1 
ATOM 3326 C CG1 . ILE A 1 410 ? -6.264  -5.374  11.142  1.00 87.52 410 A 1 
ATOM 3327 C CG2 . ILE A 1 410 ? -6.502  -4.469  8.785   1.00 87.07 410 A 1 
ATOM 3328 C CD1 . ILE A 1 410 ? -5.398  -6.582  10.780  1.00 84.80 410 A 1 
ATOM 3329 N N   . LEU A 1 411 ? -10.056 -3.712  8.990   1.00 84.56 411 A 1 
ATOM 3330 C CA  . LEU A 1 411 ? -10.894 -3.105  7.945   1.00 81.74 411 A 1 
ATOM 3331 C C   . LEU A 1 411 ? -11.595 -1.822  8.400   1.00 78.29 411 A 1 
ATOM 3332 O O   . LEU A 1 411 ? -11.839 -0.929  7.593   1.00 72.61 411 A 1 
ATOM 3333 C CB  . LEU A 1 411 ? -11.967 -4.116  7.530   1.00 81.85 411 A 1 
ATOM 3334 C CG  . LEU A 1 411 ? -11.430 -5.330  6.773   1.00 80.42 411 A 1 
ATOM 3335 C CD1 . LEU A 1 411 ? -12.532 -6.381  6.732   1.00 75.63 411 A 1 
ATOM 3336 C CD2 . LEU A 1 411 ? -11.023 -4.977  5.349   1.00 75.37 411 A 1 
ATOM 3337 N N   . PHE A 1 412 ? -11.942 -1.732  9.681   1.00 76.46 412 A 1 
ATOM 3338 C CA  . PHE A 1 412 ? -12.724 -0.633  10.245  1.00 71.01 412 A 1 
ATOM 3339 C C   . PHE A 1 412 ? -11.914 0.273   11.169  1.00 68.98 412 A 1 
ATOM 3340 O O   . PHE A 1 412 ? -12.497 1.087   11.878  1.00 63.96 412 A 1 
ATOM 3341 C CB  . PHE A 1 412 ? -13.966 -1.194  10.950  1.00 67.54 412 A 1 
ATOM 3342 C CG  . PHE A 1 412 ? -14.807 -2.124  10.102  1.00 64.45 412 A 1 
ATOM 3343 C CD1 . PHE A 1 412 ? -15.084 -1.825  8.761   1.00 61.46 412 A 1 
ATOM 3344 C CD2 . PHE A 1 412 ? -15.286 -3.322  10.661  1.00 59.00 412 A 1 
ATOM 3345 C CE1 . PHE A 1 412 ? -15.817 -2.727  7.974   1.00 54.97 412 A 1 
ATOM 3346 C CE2 . PHE A 1 412 ? -16.021 -4.218  9.874   1.00 55.01 412 A 1 
ATOM 3347 C CZ  . PHE A 1 412 ? -16.280 -3.924  8.527   1.00 55.36 412 A 1 
ATOM 3348 N N   . ALA A 1 413 ? -10.585 0.144   11.190  1.00 70.26 413 A 1 
ATOM 3349 C CA  . ALA A 1 413 ? -9.710  1.057   11.900  1.00 65.38 413 A 1 
ATOM 3350 C C   . ALA A 1 413 ? -9.818  2.449   11.270  1.00 62.92 413 A 1 
ATOM 3351 O O   . ALA A 1 413 ? -9.092  2.781   10.340  1.00 57.97 413 A 1 
ATOM 3352 C CB  . ALA A 1 413 ? -8.280  0.503   11.876  1.00 60.93 413 A 1 
ATOM 3353 N N   . ARG A 1 414 ? -10.752 3.244   11.780  1.00 60.28 414 A 1 
ATOM 3354 C CA  . ARG A 1 414 ? -10.777 4.694   11.597  1.00 56.89 414 A 1 
ATOM 3355 C C   . ARG A 1 414 ? -9.954  5.308   12.723  1.00 55.15 414 A 1 
ATOM 3356 O O   . ARG A 1 414 ? -9.982  4.800   13.844  1.00 49.77 414 A 1 
ATOM 3357 C CB  . ARG A 1 414 ? -12.220 5.216   11.535  1.00 50.58 414 A 1 
ATOM 3358 C CG  . ARG A 1 414 ? -12.953 4.691   10.286  1.00 44.80 414 A 1 
ATOM 3359 C CD  . ARG A 1 414 ? -14.350 5.311   10.145  1.00 42.76 414 A 1 
ATOM 3360 N NE  . ARG A 1 414 ? -15.009 4.882   8.892   1.00 37.89 414 A 1 
ATOM 3361 C CZ  . ARG A 1 414 ? -16.150 5.354   8.398   1.00 34.15 414 A 1 
ATOM 3362 N NH1 . ARG A 1 414 ? -16.866 6.243   9.025   1.00 32.75 414 A 1 
ATOM 3363 N NH2 . ARG A 1 414 ? -16.586 4.939   7.242   1.00 31.77 414 A 1 
ATOM 3364 N N   . LYS A 1 415 ? -9.164  6.345   12.392  1.00 46.50 415 A 1 
ATOM 3365 C CA  . LYS A 1 415 ? -8.443  7.152   13.386  1.00 44.55 415 A 1 
ATOM 3366 C C   . LYS A 1 415 ? -9.405  7.803   14.370  1.00 43.35 415 A 1 
ATOM 3367 O O   . LYS A 1 415 ? -10.504 8.193   13.922  1.00 39.55 415 A 1 
ATOM 3368 C CB  . LYS A 1 415 ? -7.604  8.241   12.708  1.00 40.15 415 A 1 
ATOM 3369 C CG  . LYS A 1 415 ? -6.238  7.761   12.220  1.00 36.25 415 A 1 
ATOM 3370 C CD  . LYS A 1 415 ? -5.490  8.958   11.620  1.00 33.92 415 A 1 
ATOM 3371 C CE  . LYS A 1 415 ? -4.089  8.575   11.142  1.00 30.09 415 A 1 
ATOM 3372 N NZ  . LYS A 1 415 ? -3.488  9.688   10.364  1.00 28.58 415 A 1 
ATOM 3373 O OXT . LYS A 1 415 ? -8.956  7.942   15.526  1.00 31.68 415 A 1 
#
