# 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_if06654
#
_entry.id if06654
#
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 ARG 2   
1 n ARG 3   
1 n GLU 4   
1 n PHE 5   
1 n GLN 6   
1 n THR 7   
1 n ALA 8   
1 n ILE 9   
1 n GLN 10  
1 n PRO 11  
1 n GLN 12  
1 n ALA 13  
1 n GLY 14  
1 n LEU 15  
1 n CYS 16  
1 n GLY 17  
1 n ILE 18  
1 n ARG 19  
1 n LEU 20  
1 n LEU 21  
1 n PHE 22  
1 n MET 23  
1 n SER 24  
1 n ASP 25  
1 n ILE 26  
1 n LYS 27  
1 n PHE 28  
1 n SER 29  
1 n LEU 30  
1 n PHE 31  
1 n LYS 32  
1 n HIS 33  
1 n LYS 34  
1 n PRO 35  
1 n LEU 36  
1 n LYS 37  
1 n HIS 38  
1 n PRO 39  
1 n PHE 40  
1 n GLN 41  
1 n GLN 42  
1 n VAL 43  
1 n ASP 44  
1 n ASN 45  
1 n TYR 46  
1 n ILE 47  
1 n TYR 48  
1 n MET 49  
1 n LYS 50  
1 n LYS 51  
1 n TYR 52  
1 n VAL 53  
1 n LEU 54  
1 n LEU 55  
1 n SER 56  
1 n ILE 57  
1 n LEU 58  
1 n ILE 59  
1 n LEU 60  
1 n ALA 61  
1 n SER 62  
1 n ILE 63  
1 n ASN 64  
1 n LEU 65  
1 n THR 66  
1 n VAL 67  
1 n PHE 68  
1 n ALA 69  
1 n GLN 70  
1 n ASP 71  
1 n LEU 72  
1 n ASN 73  
1 n ILE 74  
1 n SER 75  
1 n LYS 76  
1 n ASP 77  
1 n ASP 78  
1 n LEU 79  
1 n VAL 80  
1 n MET 81  
1 n GLU 82  
1 n SER 83  
1 n ARG 84  
1 n PRO 85  
1 n ASP 86  
1 n GLY 87  
1 n GLY 88  
1 n PHE 89  
1 n HIS 90  
1 n LEU 91  
1 n PHE 92  
1 n ILE 93  
1 n LYS 94  
1 n LYS 95  
1 n LYS 96  
1 n PRO 97  
1 n ASP 98  
1 n ILE 99  
1 n ASN 100 
1 n SER 101 
1 n VAL 102 
1 n LEU 103 
1 n LEU 104 
1 n THR 105 
1 n GLU 106 
1 n THR 107 
1 n THR 108 
1 n LYS 109 
1 n ASP 110 
1 n PRO 111 
1 n LYS 112 
1 n MET 113 
1 n GLN 114 
1 n ALA 115 
1 n ASP 116 
1 n ASN 117 
1 n TYR 118 
1 n ALA 119 
1 n TYR 120 
1 n ARG 121 
1 n ALA 122 
1 n ALA 123 
1 n GLU 124 
1 n TRP 125 
1 n ASN 126 
1 n PRO 127 
1 n ILE 128 
1 n ASN 129 
1 n GLY 130 
1 n ASP 131 
1 n GLU 132 
1 n VAL 133 
1 n ARG 134 
1 n LEU 135 
1 n LEU 136 
1 n ASN 137 
1 n GLY 138 
1 n GLU 139 
1 n PRO 140 
1 n ILE 141 
1 n PRO 142 
1 n LYS 143 
1 n GLU 144 
1 n SER 145 
1 n LYS 146 
1 n ILE 147 
1 n TYR 148 
1 n SER 149 
1 n LEU 150 
1 n ILE 151 
1 n SER 152 
1 n SER 153 
1 n THR 154 
1 n ILE 155 
1 n GLU 156 
1 n ASN 157 
1 n HIS 158 
1 n PRO 159 
1 n VAL 160 
1 n LEU 161 
1 n GLY 162 
1 n GLN 163 
1 n ALA 164 
1 n PHE 165 
1 n HIS 166 
1 n VAL 167 
1 n TYR 168 
1 n ILE 169 
1 n PRO 170 
1 n TYR 171 
1 n ILE 172 
1 n LEU 173 
1 n TYR 174 
1 n TYR 175 
1 n GLY 176 
1 n TYR 177 
1 n GLU 178 
1 n ASN 179 
1 n SER 180 
1 n ARG 181 
1 n HIS 182 
1 n GLY 183 
1 n GLU 184 
1 n VAL 185 
1 n PRO 186 
1 n LEU 187 
1 n LYS 188 
1 n ASP 189 
1 n GLY 190 
1 n THR 191 
1 n PHE 192 
1 n LEU 193 
1 n ASN 194 
1 n ILE 195 
1 n ARG 196 
1 n ALA 197 
1 n PHE 198 
1 n SER 199 
1 n MET 200 
1 n LYS 201 
1 n TYR 202 
1 n ALA 203 
1 n ASP 204 
1 n TYR 205 
1 n ARG 206 
1 n GLY 207 
1 n SER 208 
1 n PHE 209 
1 n LYS 210 
1 n ASP 211 
1 n ASN 212 
1 n PRO 213 
1 n PHE 214 
1 n VAL 215 
1 n LEU 216 
1 n GLU 217 
1 n ALA 218 
1 n LYS 219 
1 n GLN 220 
1 n GLU 221 
1 n PRO 222 
1 n PRO 223 
1 n VAL 224 
1 n ASN 225 
1 n LYS 226 
1 n LYS 227 
1 n GLU 228 
1 n GLY 229 
1 n GLU 230 
1 n TYR 231 
1 n ILE 232 
1 n PRO 233 
1 n GLU 234 
1 n THR 235 
1 n LEU 236 
1 n SER 237 
1 n ALA 238 
1 n PHE 239 
1 n THR 240 
1 n GLU 241 
1 n ILE 242 
1 n ALA 243 
1 n LYS 244 
1 n SER 245 
1 n SER 246 
1 n GLY 247 
1 n GLY 248 
1 n SER 249 
1 n LEU 250 
1 n ILE 251 
1 n TYR 252 
1 n CYS 253 
1 n ASN 254 
1 n ASP 255 
1 n PRO 256 
1 n ASP 257 
1 n GLU 258 
1 n VAL 259 
1 n VAL 260 
1 n ASP 261 
1 n LEU 262 
1 n ILE 263 
1 n GLN 264 
1 n ASN 265 
1 n ILE 266 
1 n LEU 267 
1 n ASN 268 
1 n LYS 269 
1 n GLU 270 
1 n THR 271 
1 n GLY 272 
1 n LYS 273 
1 n LYS 274 
1 n VAL 275 
1 n ASP 276 
1 n ILE 277 
1 n VAL 278 
1 n LEU 279 
1 n CYS 280 
1 n LEU 281 
1 n ASP 282 
1 n THR 283 
1 n THR 284 
1 n LEU 285 
1 n SER 286 
1 n MET 287 
1 n LYS 288 
1 n LYS 289 
1 n TYR 290 
1 n ILE 291 
1 n ASP 292 
1 n PRO 293 
1 n LEU 294 
1 n ARG 295 
1 n VAL 296 
1 n LYS 297 
1 n LEU 298 
1 n VAL 299 
1 n PRO 300 
1 n ALA 301 
1 n LEU 302 
1 n ASP 303 
1 n GLN 304 
1 n LEU 305 
1 n ILE 306 
1 n LYS 307 
1 n LYS 308 
1 n PHE 309 
1 n SER 310 
1 n SER 311 
1 n PHE 312 
1 n ARG 313 
1 n ILE 314 
1 n GLY 315 
1 n MET 316 
1 n VAL 317 
1 n LEU 318 
1 n PHE 319 
1 n LYS 320 
1 n ASP 321 
1 n TYR 322 
1 n TYR 323 
1 n ASP 324 
1 n ILE 325 
1 n TYR 326 
1 n LEU 327 
1 n THR 328 
1 n LYS 329 
1 n ILE 330 
1 n VAL 331 
1 n PRO 332 
1 n PHE 333 
1 n THR 334 
1 n SER 335 
1 n ASP 336 
1 n PHE 337 
1 n LYS 338 
1 n ARG 339 
1 n PHE 340 
1 n GLN 341 
1 n ARG 342 
1 n ASP 343 
1 n LEU 344 
1 n ASN 345 
1 n GLU 346 
1 n ILE 347 
1 n ARG 348 
1 n VAL 349 
1 n LEU 350 
1 n GLY 351 
1 n GLY 352 
1 n GLY 353 
1 n ASP 354 
1 n ILE 355 
1 n PRO 356 
1 n GLU 357 
1 n ALA 358 
1 n VAL 359 
1 n TYR 360 
1 n GLU 361 
1 n ALA 362 
1 n LEU 363 
1 n TYR 364 
1 n ASP 365 
1 n GLY 366 
1 n ALA 367 
1 n ALA 368 
1 n LYS 369 
1 n PHE 370 
1 n SER 371 
1 n TRP 372 
1 n GLU 373 
1 n ALA 374 
1 n GLU 375 
1 n SER 376 
1 n LYS 377 
1 n ILE 378 
1 n MET 379 
1 n ILE 380 
1 n LEU 381 
1 n ILE 382 
1 n GLY 383 
1 n ASP 384 
1 n ALA 385 
1 n PRO 386 
1 n PRO 387 
1 n HIS 388 
1 n PRO 389 
1 n LYS 390 
1 n PRO 391 
1 n ARG 392 
1 n GLY 393 
1 n LYS 394 
1 n ILE 395 
1 n THR 396 
1 n LYS 397 
1 n GLU 398 
1 n MET 399 
1 n GLN 400 
1 n GLU 401 
1 n LYS 402 
1 n ALA 403 
1 n ALA 404 
1 n LYS 405 
1 n ASP 406 
1 n LYS 407 
1 n ASN 408 
1 n ILE 409 
1 n LYS 410 
1 n VAL 411 
1 n SER 412 
1 n ALA 413 
1 n ILE 414 
1 n LEU 415 
1 n LEU 416 
1 n PRO 417 
1 n GLN 418 
1 n SER 419 
1 n THR 420 
1 n PRO 421 
1 n SER 422 
1 n LYS 423 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:24:57)"
_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 75.59
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LYS . 423 A 423 
#
_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   ? -29.312 -19.774 0.109   1.00 9.24  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.935 -18.596 0.743   1.00 16.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.933 -17.446 0.624   1.00 17.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.026 -17.349 1.435   1.00 15.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.312 -18.922 2.204   1.00 15.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.670 -18.353 2.630   1.00 13.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.121 -18.874 4.310   1.00 12.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.906 -18.574 4.304   1.00 10.25 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -28.987 -16.683 -0.480  1.00 9.89  2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -28.117 -15.513 -0.743  1.00 15.48 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -28.753 -14.293 -0.076  1.00 15.38 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -29.949 -14.084 -0.253  1.00 14.75 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -27.961 -15.261 -2.263  1.00 15.78 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -26.983 -16.207 -2.980  1.00 13.95 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -26.889 -15.853 -4.475  1.00 14.02 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -25.984 -16.766 -5.212  1.00 13.35 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -25.699 -16.713 -6.505  1.00 13.27 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -26.210 -15.807 -7.292  1.00 11.81 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -24.886 -17.579 -7.039  1.00 12.28 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -27.973 -13.518 0.671   1.00 9.47  3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -28.341 -12.152 1.067   1.00 17.81 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -27.382 -11.192 0.370   1.00 17.83 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -26.201 -11.169 0.689   1.00 16.61 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -28.320 -11.964 2.596   1.00 17.82 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -29.573 -12.535 3.288   1.00 15.47 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -29.569 -12.166 4.779   1.00 14.69 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -30.728 -12.741 5.494   1.00 13.75 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -31.033 -12.563 6.767   1.00 13.28 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -30.302 -11.819 7.551   1.00 11.85 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -32.080 -13.137 7.287   1.00 12.36 3   A 1 
ATOM 31   N N   . GLU A 1 4   ? -27.910 -10.477 -0.603  1.00 11.57 4   A 1 
ATOM 32   C CA  . GLU A 1 4   ? -27.282 -9.302  -1.196  1.00 17.69 4   A 1 
ATOM 33   C C   . GLU A 1 4   ? -27.494 -8.111  -0.254  1.00 17.24 4   A 1 
ATOM 34   O O   . GLU A 1 4   ? -28.613 -7.878  0.208   1.00 16.35 4   A 1 
ATOM 35   C CB  . GLU A 1 4   ? -27.913 -9.028  -2.574  1.00 17.45 4   A 1 
ATOM 36   C CG  . GLU A 1 4   ? -27.508 -10.095 -3.610  1.00 15.61 4   A 1 
ATOM 37   C CD  . GLU A 1 4   ? -28.206 -9.934  -4.972  1.00 15.22 4   A 1 
ATOM 38   O OE1 . GLU A 1 4   ? -27.668 -10.525 -5.936  1.00 14.31 4   A 1 
ATOM 39   O OE2 . GLU A 1 4   ? -29.280 -9.305  -5.014  1.00 17.36 4   A 1 
ATOM 40   N N   . PHE A 1 5   ? -26.427 -7.377  0.043   1.00 12.26 5   A 1 
ATOM 41   C CA  . PHE A 1 5   ? -26.508 -6.073  0.693   1.00 15.59 5   A 1 
ATOM 42   C C   . PHE A 1 5   ? -26.340 -4.994  -0.381  1.00 15.29 5   A 1 
ATOM 43   O O   . PHE A 1 5   ? -25.238 -4.740  -0.853  1.00 14.04 5   A 1 
ATOM 44   C CB  . PHE A 1 5   ? -25.468 -5.960  1.823   1.00 15.09 5   A 1 
ATOM 45   C CG  . PHE A 1 5   ? -26.007 -6.316  3.198   1.00 13.22 5   A 1 
ATOM 46   C CD1 . PHE A 1 5   ? -26.598 -5.315  3.996   1.00 12.50 5   A 1 
ATOM 47   C CD2 . PHE A 1 5   ? -25.924 -7.633  3.686   1.00 12.99 5   A 1 
ATOM 48   C CE1 . PHE A 1 5   ? -27.093 -5.628  5.277   1.00 13.48 5   A 1 
ATOM 49   C CE2 . PHE A 1 5   ? -26.426 -7.948  4.965   1.00 13.51 5   A 1 
ATOM 50   C CZ  . PHE A 1 5   ? -27.008 -6.945  5.761   1.00 15.96 5   A 1 
ATOM 51   N N   . GLN A 1 6   ? -27.453 -4.379  -0.772  1.00 14.54 6   A 1 
ATOM 52   C CA  . GLN A 1 6   ? -27.462 -3.093  -1.464  1.00 19.30 6   A 1 
ATOM 53   C C   . GLN A 1 6   ? -27.370 -1.979  -0.416  1.00 18.61 6   A 1 
ATOM 54   O O   . GLN A 1 6   ? -28.256 -1.843  0.426   1.00 18.12 6   A 1 
ATOM 55   C CB  . GLN A 1 6   ? -28.755 -2.939  -2.288  1.00 19.94 6   A 1 
ATOM 56   C CG  . GLN A 1 6   ? -28.654 -3.540  -3.700  1.00 18.78 6   A 1 
ATOM 57   C CD  . GLN A 1 6   ? -29.969 -3.446  -4.470  1.00 17.50 6   A 1 
ATOM 58   O OE1 . GLN A 1 6   ? -31.051 -3.460  -3.913  1.00 19.75 6   A 1 
ATOM 59   N NE2 . GLN A 1 6   ? -29.932 -3.365  -5.780  1.00 20.38 6   A 1 
ATOM 60   N N   . THR A 1 7   ? -26.316 -1.176  -0.474  1.00 14.30 7   A 1 
ATOM 61   C CA  . THR A 1 7   ? -26.222 0.085   0.268   1.00 19.21 7   A 1 
ATOM 62   C C   . THR A 1 7   ? -26.778 1.217   -0.590  1.00 19.51 7   A 1 
ATOM 63   O O   . THR A 1 7   ? -26.148 1.664   -1.542  1.00 18.05 7   A 1 
ATOM 64   C CB  . THR A 1 7   ? -24.787 0.386   0.741   1.00 18.33 7   A 1 
ATOM 65   O OG1 . THR A 1 7   ? -23.825 -0.300  -0.029  1.00 15.90 7   A 1 
ATOM 66   C CG2 . THR A 1 7   ? -24.593 -0.059  2.189   1.00 16.36 7   A 1 
ATOM 67   N N   . ALA A 1 8   ? -27.985 1.673   -0.242  1.00 16.80 8   A 1 
ATOM 68   C CA  . ALA A 1 8   ? -28.549 2.923   -0.735  1.00 23.17 8   A 1 
ATOM 69   C C   . ALA A 1 8   ? -27.993 4.091   0.100   1.00 22.90 8   A 1 
ATOM 70   O O   . ALA A 1 8   ? -28.145 4.117   1.319   1.00 21.69 8   A 1 
ATOM 71   C CB  . ALA A 1 8   ? -30.077 2.832   -0.669  1.00 22.20 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? -27.357 5.047   -0.568  1.00 16.37 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? -26.916 6.314   0.029   1.00 21.41 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? -28.065 7.314   -0.119  1.00 21.56 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? -28.412 7.702   -1.231  1.00 20.06 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? -25.606 6.799   -0.638  1.00 20.39 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? -24.468 5.773   -0.410  1.00 17.70 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? -25.196 8.187   -0.106  1.00 18.59 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? -23.183 6.061   -1.194  1.00 16.84 9   A 1 
ATOM 80   N N   . GLN A 1 10  ? -28.663 7.732   0.994   1.00 17.02 10  A 1 
ATOM 81   C CA  . GLN A 1 10  ? -29.522 8.919   1.058   1.00 21.76 10  A 1 
ATOM 82   C C   . GLN A 1 10  ? -28.719 10.107  1.604   1.00 21.54 10  A 1 
ATOM 83   O O   . GLN A 1 10  ? -28.057 9.955   2.633   1.00 20.16 10  A 1 
ATOM 84   C CB  . GLN A 1 10  ? -30.750 8.675   1.957   1.00 21.50 10  A 1 
ATOM 85   C CG  . GLN A 1 10  ? -31.976 8.156   1.191   1.00 18.94 10  A 1 
ATOM 86   C CD  . GLN A 1 10  ? -33.236 8.138   2.052   1.00 17.03 10  A 1 
ATOM 87   O OE1 . GLN A 1 10  ? -33.197 8.013   3.267   1.00 18.59 10  A 1 
ATOM 88   N NE2 . GLN A 1 10  ? -34.407 8.269   1.469   1.00 18.66 10  A 1 
ATOM 89   N N   . PRO A 1 11  ? -28.798 11.302  0.985   1.00 19.77 11  A 1 
ATOM 90   C CA  . PRO A 1 11  ? -28.221 12.507  1.565   1.00 24.47 11  A 1 
ATOM 91   C C   . PRO A 1 11  ? -29.194 13.119  2.582   1.00 24.78 11  A 1 
ATOM 92   O O   . PRO A 1 11  ? -30.293 13.539  2.231   1.00 23.28 11  A 1 
ATOM 93   C CB  . PRO A 1 11  ? -27.947 13.419  0.368   1.00 22.81 11  A 1 
ATOM 94   C CG  . PRO A 1 11  ? -29.036 13.041  -0.638  1.00 22.67 11  A 1 
ATOM 95   C CD  . PRO A 1 11  ? -29.381 11.585  -0.315  1.00 25.76 11  A 1 
ATOM 96   N N   . GLN A 1 12  ? -28.794 13.191  3.851   1.00 18.60 12  A 1 
ATOM 97   C CA  . GLN A 1 12  ? -29.478 14.028  4.837   1.00 23.15 12  A 1 
ATOM 98   C C   . GLN A 1 12  ? -28.953 15.463  4.747   1.00 22.69 12  A 1 
ATOM 99   O O   . GLN A 1 12  ? -27.832 15.766  5.143   1.00 21.61 12  A 1 
ATOM 100  C CB  . GLN A 1 12  ? -29.355 13.461  6.263   1.00 22.59 12  A 1 
ATOM 101  C CG  . GLN A 1 12  ? -30.372 12.339  6.521   1.00 20.46 12  A 1 
ATOM 102  C CD  . GLN A 1 12  ? -30.425 11.908  7.987   1.00 18.65 12  A 1 
ATOM 103  O OE1 . GLN A 1 12  ? -29.595 12.256  8.812   1.00 18.87 12  A 1 
ATOM 104  N NE2 . GLN A 1 12  ? -31.412 11.132  8.378   1.00 20.92 12  A 1 
ATOM 105  N N   . ALA A 1 13  ? -29.797 16.347  4.221   1.00 17.73 13  A 1 
ATOM 106  C CA  . ALA A 1 13  ? -29.623 17.788  4.326   1.00 24.68 13  A 1 
ATOM 107  C C   . ALA A 1 13  ? -30.028 18.244  5.738   1.00 25.09 13  A 1 
ATOM 108  O O   . ALA A 1 13  ? -31.199 18.202  6.109   1.00 23.97 13  A 1 
ATOM 109  C CB  . ALA A 1 13  ? -30.455 18.459  3.227   1.00 23.51 13  A 1 
ATOM 110  N N   . GLY A 1 14  ? -29.054 18.680  6.539   1.00 18.45 14  A 1 
ATOM 111  C CA  . GLY A 1 14  ? -29.290 19.333  7.824   1.00 25.46 14  A 1 
ATOM 112  C C   . GLY A 1 14  ? -29.673 20.799  7.631   1.00 25.94 14  A 1 
ATOM 113  O O   . GLY A 1 14  ? -28.806 21.648  7.484   1.00 24.68 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -30.975 21.088  7.633   1.00 16.37 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -31.502 22.447  7.771   1.00 24.67 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -31.339 22.911  9.226   1.00 24.61 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -32.013 22.418  10.134  1.00 23.53 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -32.977 22.485  7.319   1.00 23.86 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -33.153 22.903  5.849   1.00 21.93 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -34.028 21.913  5.085   1.00 20.39 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -33.812 24.288  5.766   1.00 23.79 15  A 1 
ATOM 122  N N   . CYS A 1 16  ? -30.471 23.889  9.443   1.00 16.61 16  A 1 
ATOM 123  C CA  . CYS A 1 16  ? -30.380 24.625  10.703  1.00 24.90 16  A 1 
ATOM 124  C C   . CYS A 1 16  ? -31.550 25.621  10.775  1.00 24.60 16  A 1 
ATOM 125  O O   . CYS A 1 16  ? -31.553 26.659  10.115  1.00 23.77 16  A 1 
ATOM 126  C CB  . CYS A 1 16  ? -28.996 25.287  10.789  1.00 25.21 16  A 1 
ATOM 127  S SG  . CYS A 1 16  ? -28.605 25.657  12.522  1.00 21.10 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? -32.587 25.261  11.529  1.00 22.36 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? -33.761 26.100  11.742  1.00 31.51 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? -33.483 27.208  12.754  1.00 31.29 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? -33.402 26.953  13.951  1.00 29.76 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? -33.396 28.451  12.280  1.00 15.42 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? -33.469 29.644  13.137  1.00 23.12 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? -34.937 29.855  13.518  1.00 23.19 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? -35.787 30.152  12.680  1.00 22.28 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? -32.834 30.869  12.447  1.00 22.57 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? -31.325 30.616  12.226  1.00 20.14 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? -33.058 32.143  13.284  1.00 21.96 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? -30.622 31.688  11.392  1.00 20.22 18  A 1 
ATOM 140  N N   . ARG A 1 19  ? -35.237 29.683  14.800  1.00 17.69 19  A 1 
ATOM 141  C CA  . ARG A 1 19  ? -36.566 29.865  15.389  1.00 23.81 19  A 1 
ATOM 142  C C   . ARG A 1 19  ? -36.768 31.356  15.692  1.00 23.48 19  A 1 
ATOM 143  O O   . ARG A 1 19  ? -36.298 31.844  16.713  1.00 23.66 19  A 1 
ATOM 144  C CB  . ARG A 1 19  ? -36.668 28.951  16.629  1.00 24.60 19  A 1 
ATOM 145  C CG  . ARG A 1 19  ? -38.091 28.466  16.942  1.00 21.19 19  A 1 
ATOM 146  C CD  . ARG A 1 19  ? -38.053 27.561  18.183  1.00 21.21 19  A 1 
ATOM 147  N NE  . ARG A 1 19  ? -39.309 26.815  18.387  1.00 19.82 19  A 1 
ATOM 148  C CZ  . ARG A 1 19  ? -39.608 26.046  19.422  1.00 20.09 19  A 1 
ATOM 149  N NH1 . ARG A 1 19  ? -38.794 25.901  20.430  1.00 18.59 19  A 1 
ATOM 150  N NH2 . ARG A 1 19  ? -40.737 25.393  19.463  1.00 18.53 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? -37.461 32.077  14.815  1.00 15.61 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? -37.945 33.433  15.101  1.00 23.68 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? -39.175 33.346  16.017  1.00 23.38 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? -40.245 32.896  15.611  1.00 23.01 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? -38.237 34.197  13.791  1.00 23.63 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? -37.082 35.125  13.361  1.00 21.01 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? -36.607 34.806  11.946  1.00 19.75 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? -37.514 36.592  13.405  1.00 23.37 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? -39.004 33.764  17.271  1.00 18.65 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? -40.095 34.013  18.210  1.00 27.31 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? -40.783 35.332  17.837  1.00 26.95 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? -40.224 36.411  18.020  1.00 26.48 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? -39.529 34.042  19.647  1.00 26.63 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? -39.500 32.653  20.315  1.00 23.81 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? -38.414 32.592  21.385  1.00 23.23 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? -40.845 32.342  20.978  1.00 26.56 21  A 1 
ATOM 167  N N   . PHE A 1 22  ? -42.004 35.237  17.329  1.00 19.51 22  A 1 
ATOM 168  C CA  . PHE A 1 22  ? -42.918 36.371  17.244  1.00 27.19 22  A 1 
ATOM 169  C C   . PHE A 1 22  ? -43.464 36.672  18.647  1.00 26.55 22  A 1 
ATOM 170  O O   . PHE A 1 22  ? -44.276 35.917  19.172  1.00 24.99 22  A 1 
ATOM 171  C CB  . PHE A 1 22  ? -44.057 36.054  16.256  1.00 26.36 22  A 1 
ATOM 172  C CG  . PHE A 1 22  ? -43.787 36.485  14.826  1.00 23.08 22  A 1 
ATOM 173  C CD1 . PHE A 1 22  ? -44.225 37.752  14.392  1.00 20.85 22  A 1 
ATOM 174  C CD2 . PHE A 1 22  ? -43.119 35.634  13.929  1.00 21.39 22  A 1 
ATOM 175  C CE1 . PHE A 1 22  ? -44.002 38.160  13.065  1.00 22.84 22  A 1 
ATOM 176  C CE2 . PHE A 1 22  ? -42.888 36.046  12.604  1.00 22.85 22  A 1 
ATOM 177  C CZ  . PHE A 1 22  ? -43.332 37.307  12.171  1.00 25.28 22  A 1 
ATOM 178  N N   . MET A 1 23  ? -43.031 37.783  19.258  1.00 23.79 23  A 1 
ATOM 179  C CA  . MET A 1 23  ? -43.772 38.415  20.355  1.00 29.38 23  A 1 
ATOM 180  C C   . MET A 1 23  ? -44.644 39.521  19.771  1.00 29.45 23  A 1 
ATOM 181  O O   . MET A 1 23  ? -44.179 40.616  19.465  1.00 28.35 23  A 1 
ATOM 182  C CB  . MET A 1 23  ? -42.853 38.930  21.471  1.00 28.39 23  A 1 
ATOM 183  C CG  . MET A 1 23  ? -42.360 37.787  22.369  1.00 24.58 23  A 1 
ATOM 184  S SD  . MET A 1 23  ? -41.865 38.324  24.035  1.00 22.13 23  A 1 
ATOM 185  C CE  . MET A 1 23  ? -43.465 38.284  24.883  1.00 20.82 23  A 1 
ATOM 186  N N   . SER A 1 24  ? -45.922 39.209  19.609  1.00 28.50 24  A 1 
ATOM 187  C CA  . SER A 1 24  ? -47.002 40.185  19.516  1.00 37.06 24  A 1 
ATOM 188  C C   . SER A 1 24  ? -47.254 40.756  20.905  1.00 36.26 24  A 1 
ATOM 189  O O   . SER A 1 24  ? -47.564 39.986  21.806  1.00 33.37 24  A 1 
ATOM 190  C CB  . SER A 1 24  ? -48.266 39.482  19.003  1.00 35.49 24  A 1 
ATOM 191  O OG  . SER A 1 24  ? -48.516 38.307  19.754  1.00 32.25 24  A 1 
ATOM 192  N N   . ASP A 1 25  ? -47.073 42.059  21.063  1.00 27.16 25  A 1 
ATOM 193  C CA  . ASP A 1 25  ? -47.896 42.977  21.860  1.00 35.21 25  A 1 
ATOM 194  C C   . ASP A 1 25  ? -47.110 44.254  22.190  1.00 33.40 25  A 1 
ATOM 195  O O   . ASP A 1 25  ? -46.523 44.420  23.258  1.00 31.87 25  A 1 
ATOM 196  C CB  . ASP A 1 25  ? -48.514 42.360  23.140  1.00 33.87 25  A 1 
ATOM 197  C CG  . ASP A 1 25  ? -49.797 41.559  22.876  1.00 29.23 25  A 1 
ATOM 198  O OD1 . ASP A 1 25  ? -50.417 41.780  21.805  1.00 28.11 25  A 1 
ATOM 199  O OD2 . ASP A 1 25  ? -50.205 40.806  23.789  1.00 27.93 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? -47.125 45.207  21.261  1.00 26.35 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? -46.817 46.608  21.576  1.00 31.95 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? -48.053 47.432  21.219  1.00 31.62 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? -48.377 47.653  20.051  1.00 30.44 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? -45.506 47.106  20.920  1.00 31.14 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? -44.310 46.277  21.452  1.00 28.22 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? -45.300 48.604  21.219  1.00 30.07 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? -42.953 46.637  20.846  1.00 28.30 26  A 1 
ATOM 208  N N   . LYS A 1 27  ? -48.773 47.853  22.272  1.00 28.44 27  A 1 
ATOM 209  C CA  . LYS A 1 27  ? -49.883 48.807  22.188  1.00 35.39 27  A 1 
ATOM 210  C C   . LYS A 1 27  ? -49.365 50.149  21.670  1.00 33.93 27  A 1 
ATOM 211  O O   . LYS A 1 27  ? -48.696 50.877  22.401  1.00 32.93 27  A 1 
ATOM 212  C CB  . LYS A 1 27  ? -50.521 48.992  23.578  1.00 35.13 27  A 1 
ATOM 213  C CG  . LYS A 1 27  ? -51.443 47.840  23.996  1.00 31.31 27  A 1 
ATOM 214  C CD  . LYS A 1 27  ? -51.965 48.063  25.423  1.00 30.54 27  A 1 
ATOM 215  C CE  . LYS A 1 27  ? -52.983 46.980  25.795  1.00 27.22 27  A 1 
ATOM 216  N NZ  . LYS A 1 27  ? -53.392 47.065  27.217  1.00 27.79 27  A 1 
ATOM 217  N N   . PHE A 1 28  ? -49.711 50.496  20.442  1.00 28.08 28  A 1 
ATOM 218  C CA  . PHE A 1 28  ? -49.523 51.853  19.935  1.00 32.61 28  A 1 
ATOM 219  C C   . PHE A 1 28  ? -50.667 52.751  20.422  1.00 31.66 28  A 1 
ATOM 220  O O   . PHE A 1 28  ? -51.833 52.560  20.069  1.00 30.83 28  A 1 
ATOM 221  C CB  . PHE A 1 28  ? -49.357 51.850  18.407  1.00 32.49 28  A 1 
ATOM 222  C CG  . PHE A 1 28  ? -47.931 52.154  17.978  1.00 29.82 28  A 1 
ATOM 223  C CD1 . PHE A 1 28  ? -47.553 53.480  17.699  1.00 27.46 28  A 1 
ATOM 224  C CD2 . PHE A 1 28  ? -46.983 51.119  17.885  1.00 28.07 28  A 1 
ATOM 225  C CE1 . PHE A 1 28  ? -46.231 53.771  17.318  1.00 28.11 28  A 1 
ATOM 226  C CE2 . PHE A 1 28  ? -45.658 51.411  17.510  1.00 27.73 28  A 1 
ATOM 227  C CZ  . PHE A 1 28  ? -45.285 52.734  17.223  1.00 29.76 28  A 1 
ATOM 228  N N   . SER A 1 29  ? -50.319 53.735  21.254  1.00 28.82 29  A 1 
ATOM 229  C CA  . SER A 1 29  ? -51.203 54.835  21.640  1.00 36.49 29  A 1 
ATOM 230  C C   . SER A 1 29  ? -51.426 55.762  20.441  1.00 35.50 29  A 1 
ATOM 231  O O   . SER A 1 29  ? -50.485 56.336  19.899  1.00 35.20 29  A 1 
ATOM 232  C CB  . SER A 1 29  ? -50.584 55.589  22.824  1.00 36.19 29  A 1 
ATOM 233  O OG  . SER A 1 29  ? -51.445 56.616  23.257  1.00 31.88 29  A 1 
ATOM 234  N N   . LEU A 1 30  ? -52.684 55.873  20.023  1.00 32.93 30  A 1 
ATOM 235  C CA  . LEU A 1 30  ? -53.124 56.753  18.940  1.00 38.97 30  A 1 
ATOM 236  C C   . LEU A 1 30  ? -53.091 58.222  19.393  1.00 38.28 30  A 1 
ATOM 237  O O   . LEU A 1 30  ? -54.050 58.725  19.983  1.00 36.37 30  A 1 
ATOM 238  C CB  . LEU A 1 30  ? -54.548 56.320  18.514  1.00 37.09 30  A 1 
ATOM 239  C CG  . LEU A 1 30  ? -54.568 55.263  17.399  1.00 33.27 30  A 1 
ATOM 240  C CD1 . LEU A 1 30  ? -55.787 54.359  17.528  1.00 31.51 30  A 1 
ATOM 241  C CD2 . LEU A 1 30  ? -54.611 55.942  16.029  1.00 34.01 30  A 1 
ATOM 242  N N   . PHE A 1 31  ? -52.011 58.938  19.050  1.00 33.31 31  A 1 
ATOM 243  C CA  . PHE A 1 31  ? -52.062 60.399  18.985  1.00 38.68 31  A 1 
ATOM 244  C C   . PHE A 1 31  ? -52.767 60.823  17.687  1.00 37.10 31  A 1 
ATOM 245  O O   . PHE A 1 31  ? -52.253 60.643  16.584  1.00 34.98 31  A 1 
ATOM 246  C CB  . PHE A 1 31  ? -50.659 61.014  19.141  1.00 36.70 31  A 1 
ATOM 247  C CG  . PHE A 1 31  ? -50.424 61.583  20.532  1.00 33.84 31  A 1 
ATOM 248  C CD1 . PHE A 1 31  ? -50.727 62.934  20.796  1.00 30.62 31  A 1 
ATOM 249  C CD2 . PHE A 1 31  ? -49.921 60.767  21.559  1.00 30.87 31  A 1 
ATOM 250  C CE1 . PHE A 1 31  ? -50.521 63.463  22.082  1.00 31.17 31  A 1 
ATOM 251  C CE2 . PHE A 1 31  ? -49.723 61.296  22.846  1.00 31.40 31  A 1 
ATOM 252  C CZ  . PHE A 1 31  ? -50.018 62.644  23.106  1.00 33.36 31  A 1 
ATOM 253  N N   . LYS A 1 32  ? -53.982 61.366  17.836  1.00 34.57 32  A 1 
ATOM 254  C CA  . LYS A 1 32  ? -54.712 62.028  16.750  1.00 41.64 32  A 1 
ATOM 255  C C   . LYS A 1 32  ? -53.988 63.322  16.359  1.00 41.21 32  A 1 
ATOM 256  O O   . LYS A 1 32  ? -54.189 64.350  17.005  1.00 38.78 32  A 1 
ATOM 257  C CB  . LYS A 1 32  ? -56.153 62.351  17.197  1.00 39.73 32  A 1 
ATOM 258  C CG  . LYS A 1 32  ? -57.143 61.189  17.074  1.00 35.36 32  A 1 
ATOM 259  C CD  . LYS A 1 32  ? -58.531 61.629  17.565  1.00 33.16 32  A 1 
ATOM 260  C CE  . LYS A 1 32  ? -59.576 60.533  17.331  1.00 29.61 32  A 1 
ATOM 261  N NZ  . LYS A 1 32  ? -60.898 60.888  17.902  1.00 28.08 32  A 1 
ATOM 262  N N   . HIS A 1 33  ? -53.235 63.311  15.267  1.00 39.95 33  A 1 
ATOM 263  C CA  . HIS A 1 33  ? -52.879 64.538  14.553  1.00 44.72 33  A 1 
ATOM 264  C C   . HIS A 1 33  ? -53.771 64.713  13.319  1.00 44.50 33  A 1 
ATOM 265  O O   . HIS A 1 33  ? -53.943 63.790  12.519  1.00 42.83 33  A 1 
ATOM 266  C CB  . HIS A 1 33  ? -51.371 64.597  14.250  1.00 42.45 33  A 1 
ATOM 267  C CG  . HIS A 1 33  ? -50.631 65.384  15.315  1.00 39.06 33  A 1 
ATOM 268  N ND1 . HIS A 1 33  ? -50.691 66.748  15.499  1.00 35.96 33  A 1 
ATOM 269  C CD2 . HIS A 1 33  ? -49.819 64.881  16.289  1.00 34.30 33  A 1 
ATOM 270  C CE1 . HIS A 1 33  ? -49.933 67.054  16.555  1.00 34.40 33  A 1 
ATOM 271  N NE2 . HIS A 1 33  ? -49.392 65.944  17.080  1.00 34.41 33  A 1 
ATOM 272  N N   . LYS A 1 34  ? -54.379 65.899  13.205  1.00 40.42 34  A 1 
ATOM 273  C CA  . LYS A 1 34  ? -55.164 66.341  12.040  1.00 46.57 34  A 1 
ATOM 274  C C   . LYS A 1 34  ? -54.288 66.336  10.774  1.00 45.37 34  A 1 
ATOM 275  O O   . LYS A 1 34  ? -53.134 66.744  10.859  1.00 42.67 34  A 1 
ATOM 276  C CB  . LYS A 1 34  ? -55.690 67.768  12.275  1.00 44.63 34  A 1 
ATOM 277  C CG  . LYS A 1 34  ? -56.941 67.855  13.159  1.00 40.23 34  A 1 
ATOM 278  C CD  . LYS A 1 34  ? -57.315 69.328  13.388  1.00 38.28 34  A 1 
ATOM 279  C CE  . LYS A 1 34  ? -58.640 69.475  14.141  1.00 33.95 34  A 1 
ATOM 280  N NZ  . LYS A 1 34  ? -58.956 70.897  14.436  1.00 32.60 34  A 1 
ATOM 281  N N   . PRO A 1 35  ? -54.835 65.959  9.606   1.00 40.47 35  A 1 
ATOM 282  C CA  . PRO A 1 35  ? -54.068 65.964  8.367   1.00 45.73 35  A 1 
ATOM 283  C C   . PRO A 1 35  ? -53.958 67.389  7.807   1.00 45.86 35  A 1 
ATOM 284  O O   . PRO A 1 35  ? -54.955 67.976  7.388   1.00 45.11 35  A 1 
ATOM 285  C CB  . PRO A 1 35  ? -54.807 65.003  7.434   1.00 44.44 35  A 1 
ATOM 286  C CG  . PRO A 1 35  ? -56.268 65.140  7.867   1.00 42.94 35  A 1 
ATOM 287  C CD  . PRO A 1 35  ? -56.187 65.456  9.354   1.00 45.98 35  A 1 
ATOM 288  N N   . LEU A 1 36  ? -52.734 67.919  7.749   1.00 42.60 36  A 1 
ATOM 289  C CA  . LEU A 1 36  ? -52.390 69.026  6.858   1.00 46.41 36  A 1 
ATOM 290  C C   . LEU A 1 36  ? -52.141 68.452  5.459   1.00 46.29 36  A 1 
ATOM 291  O O   . LEU A 1 36  ? -51.247 67.630  5.253   1.00 43.32 36  A 1 
ATOM 292  C CB  . LEU A 1 36  ? -51.180 69.805  7.424   1.00 43.92 36  A 1 
ATOM 293  C CG  . LEU A 1 36  ? -51.615 70.989  8.316   1.00 40.27 36  A 1 
ATOM 294  C CD1 . LEU A 1 36  ? -50.604 71.263  9.408   1.00 37.29 36  A 1 
ATOM 295  C CD2 . LEU A 1 36  ? -51.790 72.260  7.474   1.00 38.13 36  A 1 
ATOM 296  N N   . LYS A 1 37  ? -52.975 68.844  4.507   1.00 43.10 37  A 1 
ATOM 297  C CA  . LYS A 1 37  ? -52.883 68.470  3.094   1.00 47.63 37  A 1 
ATOM 298  C C   . LYS A 1 37  ? -51.694 69.188  2.446   1.00 47.03 37  A 1 
ATOM 299  O O   . LYS A 1 37  ? -51.821 70.359  2.105   1.00 43.40 37  A 1 
ATOM 300  C CB  . LYS A 1 37  ? -54.183 68.850  2.365   1.00 44.64 37  A 1 
ATOM 301  C CG  . LYS A 1 37  ? -55.408 67.993  2.703   1.00 40.60 37  A 1 
ATOM 302  C CD  . LYS A 1 37  ? -56.621 68.498  1.910   1.00 38.30 37  A 1 
ATOM 303  C CE  . LYS A 1 37  ? -57.855 67.617  2.134   1.00 34.41 37  A 1 
ATOM 304  N NZ  . LYS A 1 37  ? -59.025 68.108  1.365   1.00 32.17 37  A 1 
ATOM 305  N N   . HIS A 1 38  ? -50.599 68.473  2.177   1.00 49.39 38  A 1 
ATOM 306  C CA  . HIS A 1 38  ? -49.640 68.853  1.140   1.00 54.73 38  A 1 
ATOM 307  C C   . HIS A 1 38  ? -49.323 67.632  0.262   1.00 54.07 38  A 1 
ATOM 308  O O   . HIS A 1 38  ? -48.575 66.747  0.682   1.00 50.77 38  A 1 
ATOM 309  C CB  . HIS A 1 38  ? -48.376 69.482  1.751   1.00 51.47 38  A 1 
ATOM 310  C CG  . HIS A 1 38  ? -48.543 70.967  1.980   1.00 48.00 38  A 1 
ATOM 311  N ND1 . HIS A 1 38  ? -48.604 71.935  1.001   1.00 44.83 38  A 1 
ATOM 312  C CD2 . HIS A 1 38  ? -48.688 71.599  3.184   1.00 41.62 38  A 1 
ATOM 313  C CE1 . HIS A 1 38  ? -48.783 73.113  1.603   1.00 40.37 38  A 1 
ATOM 314  N NE2 . HIS A 1 38  ? -48.849 72.954  2.936   1.00 41.92 38  A 1 
ATOM 315  N N   . PRO A 1 39  ? -49.869 67.536  -0.972  1.00 46.34 39  A 1 
ATOM 316  C CA  . PRO A 1 39  ? -49.703 66.369  -1.852  1.00 52.50 39  A 1 
ATOM 317  C C   . PRO A 1 39  ? -48.281 66.188  -2.400  1.00 53.61 39  A 1 
ATOM 318  O O   . PRO A 1 39  ? -47.953 65.101  -2.864  1.00 50.19 39  A 1 
ATOM 319  C CB  . PRO A 1 39  ? -50.751 66.551  -2.962  1.00 50.21 39  A 1 
ATOM 320  C CG  . PRO A 1 39  ? -50.989 68.058  -3.006  1.00 49.36 39  A 1 
ATOM 321  C CD  . PRO A 1 39  ? -50.790 68.497  -1.563  1.00 53.53 39  A 1 
ATOM 322  N N   . PHE A 1 40  ? -47.421 67.205  -2.312  1.00 49.20 40  A 1 
ATOM 323  C CA  . PHE A 1 40  ? -46.040 67.129  -2.814  1.00 53.36 40  A 1 
ATOM 324  C C   . PHE A 1 40  ? -45.083 66.343  -1.902  1.00 53.73 40  A 1 
ATOM 325  O O   . PHE A 1 40  ? -44.172 65.680  -2.396  1.00 50.39 40  A 1 
ATOM 326  C CB  . PHE A 1 40  ? -45.533 68.549  -3.107  1.00 50.23 40  A 1 
ATOM 327  C CG  . PHE A 1 40  ? -45.856 68.994  -4.521  1.00 46.80 40  A 1 
ATOM 328  C CD1 . PHE A 1 40  ? -44.942 68.709  -5.550  1.00 43.41 40  A 1 
ATOM 329  C CD2 . PHE A 1 40  ? -47.066 69.643  -4.827  1.00 42.18 40  A 1 
ATOM 330  C CE1 . PHE A 1 40  ? -45.232 69.074  -6.873  1.00 38.22 40  A 1 
ATOM 331  C CE2 . PHE A 1 40  ? -47.360 70.001  -6.153  1.00 38.83 40  A 1 
ATOM 332  C CZ  . PHE A 1 40  ? -46.441 69.716  -7.175  1.00 41.53 40  A 1 
ATOM 333  N N   . GLN A 1 41  ? -45.298 66.320  -0.585  1.00 50.01 41  A 1 
ATOM 334  C CA  . GLN A 1 41  ? -44.366 65.702  0.372   1.00 54.55 41  A 1 
ATOM 335  C C   . GLN A 1 41  ? -44.450 64.162  0.411   1.00 56.14 41  A 1 
ATOM 336  O O   . GLN A 1 41  ? -43.524 63.488  0.858   1.00 54.85 41  A 1 
ATOM 337  C CB  . GLN A 1 41  ? -44.628 66.328  1.748   1.00 54.39 41  A 1 
ATOM 338  C CG  . GLN A 1 41  ? -43.345 66.680  2.499   1.00 50.46 41  A 1 
ATOM 339  C CD  . GLN A 1 41  ? -43.610 67.512  3.750   1.00 46.49 41  A 1 
ATOM 340  O OE1 . GLN A 1 41  ? -44.734 67.819  4.122   1.00 44.80 41  A 1 
ATOM 341  N NE2 . GLN A 1 41  ? -42.577 67.927  4.451   1.00 42.36 41  A 1 
ATOM 342  N N   . GLN A 1 42  ? -45.553 63.583  -0.072  1.00 53.57 42  A 1 
ATOM 343  C CA  . GLN A 1 42  ? -45.789 62.138  -0.082  1.00 57.89 42  A 1 
ATOM 344  C C   . GLN A 1 42  ? -45.119 61.439  -1.279  1.00 58.49 42  A 1 
ATOM 345  O O   . GLN A 1 42  ? -44.721 60.279  -1.168  1.00 57.45 42  A 1 
ATOM 346  C CB  . GLN A 1 42  ? -47.308 61.901  -0.027  1.00 56.14 42  A 1 
ATOM 347  C CG  . GLN A 1 42  ? -47.679 60.587  0.665   1.00 50.60 42  A 1 
ATOM 348  C CD  . GLN A 1 42  ? -49.183 60.446  0.891   1.00 46.64 42  A 1 
ATOM 349  O OE1 . GLN A 1 42  ? -50.007 61.215  0.429   1.00 44.41 42  A 1 
ATOM 350  N NE2 . GLN A 1 42  ? -49.614 59.438  1.623   1.00 41.91 42  A 1 
ATOM 351  N N   . VAL A 1 43  ? -44.946 62.142  -2.399  1.00 57.90 43  A 1 
ATOM 352  C CA  . VAL A 1 43  ? -44.290 61.634  -3.618  1.00 64.15 43  A 1 
ATOM 353  C C   . VAL A 1 43  ? -42.774 61.546  -3.422  1.00 65.22 43  A 1 
ATOM 354  O O   . VAL A 1 43  ? -42.179 60.519  -3.757  1.00 61.38 43  A 1 
ATOM 355  C CB  . VAL A 1 43  ? -44.667 62.496  -4.839  1.00 61.02 43  A 1 
ATOM 356  C CG1 . VAL A 1 43  ? -44.019 61.973  -6.127  1.00 53.47 43  A 1 
ATOM 357  C CG2 . VAL A 1 43  ? -46.186 62.506  -5.060  1.00 56.10 43  A 1 
ATOM 358  N N   . ASP A 1 44  ? -42.164 62.539  -2.794  1.00 59.43 44  A 1 
ATOM 359  C CA  . ASP A 1 44  ? -40.722 62.539  -2.524  1.00 66.03 44  A 1 
ATOM 360  C C   . ASP A 1 44  ? -40.316 61.398  -1.585  1.00 65.80 44  A 1 
ATOM 361  O O   . ASP A 1 44  ? -39.411 60.623  -1.907  1.00 63.37 44  A 1 
ATOM 362  C CB  . ASP A 1 44  ? -40.287 63.908  -1.974  1.00 63.15 44  A 1 
ATOM 363  C CG  . ASP A 1 44  ? -40.289 65.004  -3.043  1.00 58.95 44  A 1 
ATOM 364  O OD1 . ASP A 1 44  ? -40.083 64.656  -4.233  1.00 56.19 44  A 1 
ATOM 365  O OD2 . ASP A 1 44  ? -40.488 66.172  -2.660  1.00 53.61 44  A 1 
ATOM 366  N N   . ASN A 1 45  ? -41.045 61.186  -0.482  1.00 58.46 45  A 1 
ATOM 367  C CA  . ASN A 1 45  ? -40.764 60.078  0.442   1.00 62.32 45  A 1 
ATOM 368  C C   . ASN A 1 45  ? -40.866 58.698  -0.229  1.00 62.77 45  A 1 
ATOM 369  O O   . ASN A 1 45  ? -40.061 57.810  0.062   1.00 61.22 45  A 1 
ATOM 370  C CB  . ASN A 1 45  ? -41.702 60.180  1.662   1.00 59.88 45  A 1 
ATOM 371  C CG  . ASN A 1 45  ? -41.197 61.155  2.713   1.00 55.86 45  A 1 
ATOM 372  O OD1 . ASN A 1 45  ? -40.021 61.445  2.829   1.00 53.84 45  A 1 
ATOM 373  N ND2 . ASN A 1 45  ? -42.066 61.664  3.550   1.00 52.24 45  A 1 
ATOM 374  N N   . TYR A 1 46  ? -41.811 58.513  -1.155  1.00 61.51 46  A 1 
ATOM 375  C CA  . TYR A 1 46  ? -41.954 57.259  -1.901  1.00 63.66 46  A 1 
ATOM 376  C C   . TYR A 1 46  ? -40.792 57.022  -2.878  1.00 64.30 46  A 1 
ATOM 377  O O   . TYR A 1 46  ? -40.310 55.892  -3.017  1.00 62.66 46  A 1 
ATOM 378  C CB  . TYR A 1 46  ? -43.302 57.274  -2.623  1.00 62.08 46  A 1 
ATOM 379  C CG  . TYR A 1 46  ? -43.653 55.979  -3.321  1.00 57.78 46  A 1 
ATOM 380  C CD1 . TYR A 1 46  ? -43.567 55.888  -4.724  1.00 55.41 46  A 1 
ATOM 381  C CD2 . TYR A 1 46  ? -44.082 54.879  -2.562  1.00 54.02 46  A 1 
ATOM 382  C CE1 . TYR A 1 46  ? -43.928 54.690  -5.368  1.00 47.22 46  A 1 
ATOM 383  C CE2 . TYR A 1 46  ? -44.438 53.674  -3.204  1.00 50.18 46  A 1 
ATOM 384  C CZ  . TYR A 1 46  ? -44.367 53.583  -4.609  1.00 50.44 46  A 1 
ATOM 385  O OH  . TYR A 1 46  ? -44.716 52.426  -5.228  1.00 49.64 46  A 1 
ATOM 386  N N   . ILE A 1 47  ? -40.283 58.068  -3.524  1.00 60.46 47  A 1 
ATOM 387  C CA  . ILE A 1 47  ? -39.118 58.013  -4.417  1.00 63.79 47  A 1 
ATOM 388  C C   . ILE A 1 47  ? -37.838 57.730  -3.617  1.00 64.99 47  A 1 
ATOM 389  O O   . ILE A 1 47  ? -37.032 56.894  -4.033  1.00 63.71 47  A 1 
ATOM 390  C CB  . ILE A 1 47  ? -39.022 59.312  -5.249  1.00 62.79 47  A 1 
ATOM 391  C CG1 . ILE A 1 47  ? -40.211 59.393  -6.242  1.00 59.61 47  A 1 
ATOM 392  C CG2 . ILE A 1 47  ? -37.693 59.387  -6.027  1.00 58.41 47  A 1 
ATOM 393  C CD1 . ILE A 1 47  ? -40.378 60.759  -6.908  1.00 55.61 47  A 1 
ATOM 394  N N   . TYR A 1 48  ? -37.654 58.364  -2.453  1.00 61.52 48  A 1 
ATOM 395  C CA  . TYR A 1 48  ? -36.516 58.097  -1.566  1.00 65.37 48  A 1 
ATOM 396  C C   . TYR A 1 48  ? -36.538 56.658  -1.043  1.00 66.71 48  A 1 
ATOM 397  O O   . TYR A 1 48  ? -35.536 55.958  -1.180  1.00 65.95 48  A 1 
ATOM 398  C CB  . TYR A 1 48  ? -36.458 59.127  -0.424  1.00 63.45 48  A 1 
ATOM 399  C CG  . TYR A 1 48  ? -35.817 60.448  -0.830  1.00 59.50 48  A 1 
ATOM 400  C CD1 . TYR A 1 48  ? -34.425 60.510  -1.032  1.00 57.08 48  A 1 
ATOM 401  C CD2 . TYR A 1 48  ? -36.603 61.601  -1.011  1.00 56.22 48  A 1 
ATOM 402  C CE1 . TYR A 1 48  ? -33.821 61.721  -1.438  1.00 49.99 48  A 1 
ATOM 403  C CE2 . TYR A 1 48  ? -36.003 62.812  -1.419  1.00 52.95 48  A 1 
ATOM 404  C CZ  . TYR A 1 48  ? -34.615 62.871  -1.637  1.00 53.37 48  A 1 
ATOM 405  O OH  . TYR A 1 48  ? -34.040 64.031  -2.044  1.00 53.21 48  A 1 
ATOM 406  N N   . MET A 1 49  ? -37.679 56.144  -0.555  1.00 64.54 49  A 1 
ATOM 407  C CA  . MET A 1 49  ? -37.790 54.743  -0.116  1.00 68.59 49  A 1 
ATOM 408  C C   . MET A 1 49  ? -37.459 53.751  -1.231  1.00 69.50 49  A 1 
ATOM 409  O O   . MET A 1 49  ? -36.716 52.801  -0.995  1.00 67.45 49  A 1 
ATOM 410  C CB  . MET A 1 49  ? -39.188 54.448  0.442   1.00 63.62 49  A 1 
ATOM 411  C CG  . MET A 1 49  ? -39.359 54.967  1.870   1.00 58.28 49  A 1 
ATOM 412  S SD  . MET A 1 49  ? -40.933 54.498  2.636   1.00 55.35 49  A 1 
ATOM 413  C CE  . MET A 1 49  ? -40.672 52.734  2.916   1.00 47.78 49  A 1 
ATOM 414  N N   . LYS A 1 50  ? -37.935 53.975  -2.469  1.00 70.26 50  A 1 
ATOM 415  C CA  . LYS A 1 50  ? -37.577 53.124  -3.615  1.00 72.51 50  A 1 
ATOM 416  C C   . LYS A 1 50  ? -36.080 53.129  -3.914  1.00 74.34 50  A 1 
ATOM 417  O O   . LYS A 1 50  ? -35.528 52.071  -4.197  1.00 75.67 50  A 1 
ATOM 418  C CB  . LYS A 1 50  ? -38.365 53.532  -4.862  1.00 71.00 50  A 1 
ATOM 419  C CG  . LYS A 1 50  ? -39.735 52.851  -4.902  1.00 67.26 50  A 1 
ATOM 420  C CD  . LYS A 1 50  ? -40.450 53.151  -6.220  1.00 63.15 50  A 1 
ATOM 421  C CE  . LYS A 1 50  ? -41.660 52.228  -6.357  1.00 57.64 50  A 1 
ATOM 422  N NZ  . LYS A 1 50  ? -42.443 52.511  -7.580  1.00 50.67 50  A 1 
ATOM 423  N N   . LYS A 1 51  ? -35.404 54.287  -3.821  1.00 69.76 51  A 1 
ATOM 424  C CA  . LYS A 1 51  ? -33.951 54.391  -4.022  1.00 71.44 51  A 1 
ATOM 425  C C   . LYS A 1 51  ? -33.167 53.625  -2.955  1.00 72.96 51  A 1 
ATOM 426  O O   . LYS A 1 51  ? -32.234 52.915  -3.308  1.00 73.81 51  A 1 
ATOM 427  C CB  . LYS A 1 51  ? -33.519 55.860  -4.066  1.00 70.08 51  A 1 
ATOM 428  C CG  . LYS A 1 51  ? -33.899 56.549  -5.387  1.00 67.42 51  A 1 
ATOM 429  C CD  . LYS A 1 51  ? -33.460 58.014  -5.372  1.00 64.22 51  A 1 
ATOM 430  C CE  . LYS A 1 51  ? -33.798 58.705  -6.698  1.00 58.71 51  A 1 
ATOM 431  N NZ  . LYS A 1 51  ? -33.333 60.113  -6.712  1.00 51.57 51  A 1 
ATOM 432  N N   . TYR A 1 52  ? -33.562 53.705  -1.678  1.00 67.95 52  A 1 
ATOM 433  C CA  . TYR A 1 52  ? -32.899 52.956  -0.600  1.00 72.10 52  A 1 
ATOM 434  C C   . TYR A 1 52  ? -33.134 51.447  -0.697  1.00 75.09 52  A 1 
ATOM 435  O O   . TYR A 1 52  ? -32.197 50.681  -0.494  1.00 76.30 52  A 1 
ATOM 436  C CB  . TYR A 1 52  ? -33.332 53.491  0.772   1.00 70.07 52  A 1 
ATOM 437  C CG  . TYR A 1 52  ? -32.769 54.869  1.095   1.00 71.03 52  A 1 
ATOM 438  C CD1 . TYR A 1 52  ? -31.381 55.036  1.269   1.00 66.19 52  A 1 
ATOM 439  C CD2 . TYR A 1 52  ? -33.626 55.976  1.219   1.00 68.89 52  A 1 
ATOM 440  C CE1 . TYR A 1 52  ? -30.850 56.312  1.544   1.00 62.93 52  A 1 
ATOM 441  C CE2 . TYR A 1 52  ? -33.098 57.255  1.495   1.00 66.76 52  A 1 
ATOM 442  C CZ  . TYR A 1 52  ? -31.711 57.422  1.653   1.00 65.26 52  A 1 
ATOM 443  O OH  . TYR A 1 52  ? -31.204 58.658  1.906   1.00 67.59 52  A 1 
ATOM 444  N N   . VAL A 1 53  ? -34.344 51.006  -1.078  1.00 73.63 53  A 1 
ATOM 445  C CA  . VAL A 1 53  ? -34.634 49.582  -1.318  1.00 74.39 53  A 1 
ATOM 446  C C   . VAL A 1 53  ? -33.829 49.060  -2.507  1.00 75.49 53  A 1 
ATOM 447  O O   . VAL A 1 53  ? -33.231 47.993  -2.417  1.00 77.99 53  A 1 
ATOM 448  C CB  . VAL A 1 53  ? -36.147 49.354  -1.498  1.00 73.53 53  A 1 
ATOM 449  C CG1 . VAL A 1 53  ? -36.487 47.933  -1.963  1.00 67.39 53  A 1 
ATOM 450  C CG2 . VAL A 1 53  ? -36.886 49.586  -0.172  1.00 68.15 53  A 1 
ATOM 451  N N   . LEU A 1 54  ? -33.747 49.811  -3.605  1.00 67.23 54  A 1 
ATOM 452  C CA  . LEU A 1 54  ? -32.944 49.422  -4.766  1.00 66.08 54  A 1 
ATOM 453  C C   . LEU A 1 54  ? -31.444 49.357  -4.422  1.00 65.93 54  A 1 
ATOM 454  O O   . LEU A 1 54  ? -30.767 48.412  -4.813  1.00 71.69 54  A 1 
ATOM 455  C CB  . LEU A 1 54  ? -33.214 50.412  -5.921  1.00 69.41 54  A 1 
ATOM 456  C CG  . LEU A 1 54  ? -32.936 49.794  -7.301  1.00 65.28 54  A 1 
ATOM 457  C CD1 . LEU A 1 54  ? -34.200 49.117  -7.837  1.00 58.67 54  A 1 
ATOM 458  C CD2 . LEU A 1 54  ? -32.510 50.863  -8.299  1.00 65.06 54  A 1 
ATOM 459  N N   . LEU A 1 55  ? -30.934 50.326  -3.651  1.00 71.96 55  A 1 
ATOM 460  C CA  . LEU A 1 55  ? -29.547 50.362  -3.185  1.00 67.85 55  A 1 
ATOM 461  C C   . LEU A 1 55  ? -29.235 49.194  -2.235  1.00 66.80 55  A 1 
ATOM 462  O O   . LEU A 1 55  ? -28.189 48.572  -2.369  1.00 70.73 55  A 1 
ATOM 463  C CB  . LEU A 1 55  ? -29.285 51.730  -2.522  1.00 70.49 55  A 1 
ATOM 464  C CG  . LEU A 1 55  ? -27.807 51.996  -2.183  1.00 67.74 55  A 1 
ATOM 465  C CD1 . LEU A 1 55  ? -26.972 52.211  -3.446  1.00 61.08 55  A 1 
ATOM 466  C CD2 . LEU A 1 55  ? -27.697 53.246  -1.317  1.00 65.35 55  A 1 
ATOM 467  N N   . SER A 1 56  ? -30.146 48.841  -1.320  1.00 71.09 56  A 1 
ATOM 468  C CA  . SER A 1 56  ? -29.967 47.693  -0.421  1.00 67.51 56  A 1 
ATOM 469  C C   . SER A 1 56  ? -29.967 46.358  -1.167  1.00 65.99 56  A 1 
ATOM 470  O O   . SER A 1 56  ? -29.158 45.490  -0.844  1.00 71.17 56  A 1 
ATOM 471  C CB  . SER A 1 56  ? -31.011 47.698  0.703   1.00 68.11 56  A 1 
ATOM 472  O OG  . SER A 1 56  ? -32.331 47.583  0.228   1.00 64.38 56  A 1 
ATOM 473  N N   . ILE A 1 57  ? -30.796 46.201  -2.211  1.00 77.85 57  A 1 
ATOM 474  C CA  . ILE A 1 57  ? -30.791 45.022  -3.089  1.00 74.43 57  A 1 
ATOM 475  C C   . ILE A 1 57  ? -29.480 44.946  -3.881  1.00 72.93 57  A 1 
ATOM 476  O O   . ILE A 1 57  ? -28.900 43.867  -3.987  1.00 75.49 57  A 1 
ATOM 477  C CB  . ILE A 1 57  ? -32.037 45.028  -4.006  1.00 76.21 57  A 1 
ATOM 478  C CG1 . ILE A 1 57  ? -33.316 44.810  -3.165  1.00 75.45 57  A 1 
ATOM 479  C CG2 . ILE A 1 57  ? -31.945 43.944  -5.097  1.00 74.06 57  A 1 
ATOM 480  C CD1 . ILE A 1 57  ? -34.616 45.123  -3.918  1.00 67.38 57  A 1 
ATOM 481  N N   . LEU A 1 58  ? -28.967 46.071  -4.393  1.00 75.35 58  A 1 
ATOM 482  C CA  . LEU A 1 58  ? -27.680 46.120  -5.098  1.00 70.44 58  A 1 
ATOM 483  C C   . LEU A 1 58  ? -26.502 45.762  -4.182  1.00 69.93 58  A 1 
ATOM 484  O O   . LEU A 1 58  ? -25.609 45.029  -4.597  1.00 74.25 58  A 1 
ATOM 485  C CB  . LEU A 1 58  ? -27.480 47.510  -5.738  1.00 71.72 58  A 1 
ATOM 486  C CG  . LEU A 1 58  ? -27.421 47.457  -7.279  1.00 67.05 58  A 1 
ATOM 487  C CD1 . LEU A 1 58  ? -28.562 48.259  -7.900  1.00 61.51 58  A 1 
ATOM 488  C CD2 . LEU A 1 58  ? -26.098 48.028  -7.787  1.00 65.13 58  A 1 
ATOM 489  N N   . ILE A 1 59  ? -26.505 46.222  -2.932  1.00 77.29 59  A 1 
ATOM 490  C CA  . ILE A 1 59  ? -25.484 45.879  -1.934  1.00 72.69 59  A 1 
ATOM 491  C C   . ILE A 1 59  ? -25.567 44.386  -1.597  1.00 70.89 59  A 1 
ATOM 492  O O   . ILE A 1 59  ? -24.541 43.715  -1.648  1.00 72.50 59  A 1 
ATOM 493  C CB  . ILE A 1 59  ? -25.601 46.795  -0.694  1.00 73.00 59  A 1 
ATOM 494  C CG1 . ILE A 1 59  ? -25.200 48.244  -1.070  1.00 72.66 59  A 1 
ATOM 495  C CG2 . ILE A 1 59  ? -24.703 46.295  0.455   1.00 71.69 59  A 1 
ATOM 496  C CD1 . ILE A 1 59  ? -25.610 49.294  -0.032  1.00 65.23 59  A 1 
ATOM 497  N N   . LEU A 1 60  ? -26.753 43.818  -1.350  1.00 76.56 60  A 1 
ATOM 498  C CA  . LEU A 1 60  ? -26.909 42.374  -1.110  1.00 71.79 60  A 1 
ATOM 499  C C   . LEU A 1 60  ? -26.471 41.527  -2.315  1.00 68.78 60  A 1 
ATOM 500  O O   . LEU A 1 60  ? -25.839 40.491  -2.131  1.00 69.32 60  A 1 
ATOM 501  C CB  . LEU A 1 60  ? -28.370 42.032  -0.735  1.00 71.94 60  A 1 
ATOM 502  C CG  . LEU A 1 60  ? -28.539 41.656  0.750   1.00 69.17 60  A 1 
ATOM 503  C CD1 . LEU A 1 60  ? -28.600 42.908  1.637   1.00 63.62 60  A 1 
ATOM 504  C CD2 . LEU A 1 60  ? -29.824 40.859  0.945   1.00 66.52 60  A 1 
ATOM 505  N N   . ALA A 1 61  ? -26.764 41.959  -3.545  1.00 75.01 61  A 1 
ATOM 506  C CA  . ALA A 1 61  ? -26.346 41.267  -4.766  1.00 70.29 61  A 1 
ATOM 507  C C   . ALA A 1 61  ? -24.827 41.357  -5.012  1.00 68.81 61  A 1 
ATOM 508  O O   . ALA A 1 61  ? -24.259 40.466  -5.636  1.00 67.58 61  A 1 
ATOM 509  C CB  . ALA A 1 61  ? -27.146 41.846  -5.943  1.00 70.55 61  A 1 
ATOM 510  N N   . SER A 1 62  ? -24.164 42.395  -4.516  1.00 75.96 62  A 1 
ATOM 511  C CA  . SER A 1 62  ? -22.702 42.552  -4.609  1.00 68.91 62  A 1 
ATOM 512  C C   . SER A 1 62  ? -21.918 41.745  -3.569  1.00 65.54 62  A 1 
ATOM 513  O O   . SER A 1 62  ? -20.727 41.501  -3.754  1.00 64.33 62  A 1 
ATOM 514  C CB  . SER A 1 62  ? -22.321 44.035  -4.584  1.00 68.20 62  A 1 
ATOM 515  O OG  . SER A 1 62  ? -22.547 44.644  -3.331  1.00 65.08 62  A 1 
ATOM 516  N N   . ILE A 1 63  ? -22.567 41.247  -2.514  1.00 72.50 63  A 1 
ATOM 517  C CA  . ILE A 1 63  ? -21.973 40.309  -1.556  1.00 67.61 63  A 1 
ATOM 518  C C   . ILE A 1 63  ? -22.075 38.889  -2.135  1.00 64.62 63  A 1 
ATOM 519  O O   . ILE A 1 63  ? -22.786 38.020  -1.642  1.00 61.11 63  A 1 
ATOM 520  C CB  . ILE A 1 63  ? -22.571 40.470  -0.130  1.00 66.13 63  A 1 
ATOM 521  C CG1 . ILE A 1 63  ? -22.480 41.934  0.367   1.00 65.01 63  A 1 
ATOM 522  C CG2 . ILE A 1 63  ? -21.815 39.579  0.877   1.00 63.30 63  A 1 
ATOM 523  C CD1 . ILE A 1 63  ? -23.344 42.222  1.609   1.00 58.24 63  A 1 
ATOM 524  N N   . ASN A 1 64  ? -21.350 38.628  -3.222  1.00 63.46 64  A 1 
ATOM 525  C CA  . ASN A 1 64  ? -21.015 37.270  -3.623  1.00 60.96 64  A 1 
ATOM 526  C C   . ASN A 1 64  ? -19.969 36.750  -2.631  1.00 57.46 64  A 1 
ATOM 527  O O   . ASN A 1 64  ? -18.762 36.876  -2.844  1.00 55.07 64  A 1 
ATOM 528  C CB  . ASN A 1 64  ? -20.527 37.249  -5.086  1.00 56.67 64  A 1 
ATOM 529  C CG  . ASN A 1 64  ? -21.669 37.382  -6.065  1.00 51.72 64  A 1 
ATOM 530  O OD1 . ASN A 1 64  ? -22.443 36.468  -6.279  1.00 50.11 64  A 1 
ATOM 531  N ND2 . ASN A 1 64  ? -21.824 38.524  -6.695  1.00 49.34 64  A 1 
ATOM 532  N N   . LEU A 1 65  ? -20.427 36.188  -1.516  1.00 55.02 65  A 1 
ATOM 533  C CA  . LEU A 1 65  ? -19.576 35.395  -0.635  1.00 54.99 65  A 1 
ATOM 534  C C   . LEU A 1 65  ? -19.215 34.112  -1.384  1.00 54.54 65  A 1 
ATOM 535  O O   . LEU A 1 65  ? -19.893 33.088  -1.267  1.00 50.17 65  A 1 
ATOM 536  C CB  . LEU A 1 65  ? -20.290 35.110  0.700   1.00 50.00 65  A 1 
ATOM 537  C CG  . LEU A 1 65  ? -20.413 36.327  1.634   1.00 45.56 65  A 1 
ATOM 538  C CD1 . LEU A 1 65  ? -21.355 35.995  2.791   1.00 43.53 65  A 1 
ATOM 539  C CD2 . LEU A 1 65  ? -19.062 36.739  2.234   1.00 43.87 65  A 1 
ATOM 540  N N   . THR A 1 66  ? -18.146 34.155  -2.178  1.00 54.17 66  A 1 
ATOM 541  C CA  . THR A 1 66  ? -17.479 32.944  -2.650  1.00 57.24 66  A 1 
ATOM 542  C C   . THR A 1 66  ? -16.864 32.271  -1.433  1.00 58.59 66  A 1 
ATOM 543  O O   . THR A 1 66  ? -15.740 32.569  -1.028  1.00 56.22 66  A 1 
ATOM 544  C CB  . THR A 1 66  ? -16.422 33.251  -3.729  1.00 51.84 66  A 1 
ATOM 545  O OG1 . THR A 1 66  ? -15.617 34.339  -3.340  1.00 46.47 66  A 1 
ATOM 546  C CG2 . THR A 1 66  ? -17.080 33.618  -5.058  1.00 46.35 66  A 1 
ATOM 547  N N   . VAL A 1 67  ? -17.631 31.369  -0.796  1.00 60.33 67  A 1 
ATOM 548  C CA  . VAL A 1 67  ? -17.100 30.460  0.214   1.00 62.80 67  A 1 
ATOM 549  C C   . VAL A 1 67  ? -16.249 29.444  -0.536  1.00 64.87 67  A 1 
ATOM 550  O O   . VAL A 1 67  ? -16.748 28.431  -1.020  1.00 61.57 67  A 1 
ATOM 551  C CB  . VAL A 1 67  ? -18.217 29.803  1.049   1.00 56.81 67  A 1 
ATOM 552  C CG1 . VAL A 1 67  ? -17.629 28.866  2.116   1.00 49.30 67  A 1 
ATOM 553  C CG2 . VAL A 1 67  ? -19.059 30.857  1.780   1.00 52.56 67  A 1 
ATOM 554  N N   . PHE A 1 68  ? -14.960 29.736  -0.699  1.00 63.57 68  A 1 
ATOM 555  C CA  . PHE A 1 68  ? -14.000 28.749  -1.171  1.00 67.33 68  A 1 
ATOM 556  C C   . PHE A 1 68  ? -13.807 27.733  -0.048  1.00 71.94 68  A 1 
ATOM 557  O O   . PHE A 1 68  ? -13.116 27.994  0.936   1.00 68.43 68  A 1 
ATOM 558  C CB  . PHE A 1 68  ? -12.688 29.422  -1.604  1.00 59.59 68  A 1 
ATOM 559  C CG  . PHE A 1 68  ? -12.818 30.255  -2.867  1.00 54.63 68  A 1 
ATOM 560  C CD1 . PHE A 1 68  ? -12.878 29.631  -4.126  1.00 52.77 68  A 1 
ATOM 561  C CD2 . PHE A 1 68  ? -12.881 31.661  -2.789  1.00 48.63 68  A 1 
ATOM 562  C CE1 . PHE A 1 68  ? -12.993 30.400  -5.302  1.00 43.16 68  A 1 
ATOM 563  C CE2 . PHE A 1 68  ? -13.001 32.433  -3.961  1.00 46.04 68  A 1 
ATOM 564  C CZ  . PHE A 1 68  ? -13.055 31.802  -5.218  1.00 46.97 68  A 1 
ATOM 565  N N   . ALA A 1 69  ? -14.466 26.569  -0.170  1.00 72.30 69  A 1 
ATOM 566  C CA  . ALA A 1 69  ? -14.140 25.428  0.667   1.00 74.42 69  A 1 
ATOM 567  C C   . ALA A 1 69  ? -12.727 24.957  0.292   1.00 77.06 69  A 1 
ATOM 568  O O   . ALA A 1 69  ? -12.485 24.613  -0.862  1.00 72.52 69  A 1 
ATOM 569  C CB  . ALA A 1 69  ? -15.204 24.340  0.474   1.00 66.36 69  A 1 
ATOM 570  N N   . GLN A 1 70  ? -11.806 24.935  1.258   1.00 80.80 70  A 1 
ATOM 571  C CA  . GLN A 1 70  ? -10.446 24.435  1.056   1.00 84.69 70  A 1 
ATOM 572  C C   . GLN A 1 70  ? -10.488 22.939  0.724   1.00 87.13 70  A 1 
ATOM 573  O O   . GLN A 1 70  ? -11.102 22.153  1.453   1.00 83.74 70  A 1 
ATOM 574  C CB  . GLN A 1 70  ? -9.590  24.692  2.306   1.00 79.96 70  A 1 
ATOM 575  C CG  . GLN A 1 70  ? -9.297  26.185  2.513   1.00 73.12 70  A 1 
ATOM 576  C CD  . GLN A 1 70  ? -8.460  26.454  3.761   1.00 71.72 70  A 1 
ATOM 577  O OE1 . GLN A 1 70  ? -8.676  25.906  4.834   1.00 65.12 70  A 1 
ATOM 578  N NE2 . GLN A 1 70  ? -7.488  27.330  3.684   1.00 61.43 70  A 1 
ATOM 579  N N   . ASP A 1 71  ? -9.833  22.518  -0.364  1.00 89.23 71  A 1 
ATOM 580  C CA  . ASP A 1 71  ? -9.720  21.109  -0.731  1.00 91.58 71  A 1 
ATOM 581  C C   . ASP A 1 71  ? -8.486  20.469  -0.085  1.00 92.92 71  A 1 
ATOM 582  O O   . ASP A 1 71  ? -7.383  20.456  -0.634  1.00 90.39 71  A 1 
ATOM 583  C CB  . ASP A 1 71  ? -9.768  20.877  -2.253  1.00 88.63 71  A 1 
ATOM 584  C CG  . ASP A 1 71  ? -9.729  19.367  -2.573  1.00 87.56 71  A 1 
ATOM 585  O OD1 . ASP A 1 71  ? -10.094 18.556  -1.679  1.00 82.74 71  A 1 
ATOM 586  O OD2 . ASP A 1 71  ? -9.307  18.976  -3.677  1.00 81.47 71  A 1 
ATOM 587  N N   . LEU A 1 72  ? -8.687  19.874  1.089   1.00 92.42 72  A 1 
ATOM 588  C CA  . LEU A 1 72  ? -7.685  19.086  1.814   1.00 93.23 72  A 1 
ATOM 589  C C   . LEU A 1 72  ? -7.846  17.568  1.592   1.00 93.50 72  A 1 
ATOM 590  O O   . LEU A 1 72  ? -7.309  16.764  2.360   1.00 91.37 72  A 1 
ATOM 591  C CB  . LEU A 1 72  ? -7.712  19.478  3.303   1.00 92.92 72  A 1 
ATOM 592  C CG  . LEU A 1 72  ? -7.483  20.976  3.595   1.00 92.60 72  A 1 
ATOM 593  C CD1 . LEU A 1 72  ? -7.543  21.204  5.106   1.00 85.76 72  A 1 
ATOM 594  C CD2 . LEU A 1 72  ? -6.133  21.476  3.088   1.00 86.79 72  A 1 
ATOM 595  N N   . ASN A 1 73  ? -8.614  17.142  0.575   1.00 94.39 73  A 1 
ATOM 596  C CA  . ASN A 1 73  ? -8.783  15.725  0.257   1.00 94.32 73  A 1 
ATOM 597  C C   . ASN A 1 73  ? -7.555  15.175  -0.459  1.00 94.75 73  A 1 
ATOM 598  O O   . ASN A 1 73  ? -7.035  15.800  -1.385  1.00 93.34 73  A 1 
ATOM 599  C CB  . ASN A 1 73  ? -10.020 15.490  -0.622  1.00 92.96 73  A 1 
ATOM 600  C CG  . ASN A 1 73  ? -11.302 15.868  0.065   1.00 89.04 73  A 1 
ATOM 601  O OD1 . ASN A 1 73  ? -11.819 15.139  0.892   1.00 79.52 73  A 1 
ATOM 602  N ND2 . ASN A 1 73  ? -11.852 17.022  -0.241  1.00 79.51 73  A 1 
ATOM 603  N N   . ILE A 1 74  ? -7.162  13.944  -0.109  1.00 93.73 74  A 1 
ATOM 604  C CA  . ILE A 1 74  ? -6.137  13.168  -0.802  1.00 93.14 74  A 1 
ATOM 605  C C   . ILE A 1 74  ? -6.793  11.872  -1.276  1.00 91.78 74  A 1 
ATOM 606  O O   . ILE A 1 74  ? -7.365  11.130  -0.478  1.00 89.54 74  A 1 
ATOM 607  C CB  . ILE A 1 74  ? -4.919  12.943  0.115   1.00 93.74 74  A 1 
ATOM 608  C CG1 . ILE A 1 74  ? -4.281  14.296  0.515   1.00 91.91 74  A 1 
ATOM 609  C CG2 . ILE A 1 74  ? -3.888  12.044  -0.580  1.00 90.90 74  A 1 
ATOM 610  C CD1 . ILE A 1 74  ? -3.231  14.184  1.625   1.00 87.62 74  A 1 
ATOM 611  N N   . SER A 1 75  ? -6.755  11.620  -2.580  1.00 93.20 75  A 1 
ATOM 612  C CA  . SER A 1 75  ? -7.253  10.400  -3.217  1.00 91.91 75  A 1 
ATOM 613  C C   . SER A 1 75  ? -6.109  9.421   -3.475  1.00 91.23 75  A 1 
ATOM 614  O O   . SER A 1 75  ? -4.940  9.766   -3.341  1.00 90.17 75  A 1 
ATOM 615  C CB  . SER A 1 75  ? -7.984  10.755  -4.514  1.00 91.52 75  A 1 
ATOM 616  O OG  . SER A 1 75  ? -7.070  11.218  -5.485  1.00 85.14 75  A 1 
ATOM 617  N N   . LYS A 1 76  ? -6.437  8.183   -3.875  1.00 91.95 76  A 1 
ATOM 618  C CA  . LYS A 1 76  ? -5.429  7.171   -4.234  1.00 90.04 76  A 1 
ATOM 619  C C   . LYS A 1 76  ? -4.501  7.640   -5.360  1.00 90.98 76  A 1 
ATOM 620  O O   . LYS A 1 76  ? -3.313  7.376   -5.298  1.00 88.63 76  A 1 
ATOM 621  C CB  . LYS A 1 76  ? -6.147  5.859   -4.595  1.00 85.83 76  A 1 
ATOM 622  C CG  . LYS A 1 76  ? -5.150  4.736   -4.897  1.00 73.41 76  A 1 
ATOM 623  C CD  . LYS A 1 76  ? -5.862  3.406   -5.155  1.00 67.04 76  A 1 
ATOM 624  C CE  . LYS A 1 76  ? -4.792  2.347   -5.449  1.00 57.11 76  A 1 
ATOM 625  N NZ  . LYS A 1 76  ? -5.365  0.980   -5.514  1.00 49.69 76  A 1 
ATOM 626  N N   . ASP A 1 77  ? -5.029  8.373   -6.343  1.00 88.00 77  A 1 
ATOM 627  C CA  . ASP A 1 77  ? -4.262  8.871   -7.496  1.00 89.60 77  A 1 
ATOM 628  C C   . ASP A 1 77  ? -3.337  10.053  -7.143  1.00 91.20 77  A 1 
ATOM 629  O O   . ASP A 1 77  ? -2.510  10.472  -7.950  1.00 88.86 77  A 1 
ATOM 630  C CB  . ASP A 1 77  ? -5.237  9.270   -8.616  1.00 88.60 77  A 1 
ATOM 631  C CG  . ASP A 1 77  ? -6.201  8.153   -9.034  1.00 85.64 77  A 1 
ATOM 632  O OD1 . ASP A 1 77  ? -5.829  6.964   -8.935  1.00 78.30 77  A 1 
ATOM 633  O OD2 . ASP A 1 77  ? -7.346  8.506   -9.394  1.00 79.01 77  A 1 
ATOM 634  N N   . ASP A 1 78  ? -3.472  10.597  -5.938  1.00 91.70 78  A 1 
ATOM 635  C CA  . ASP A 1 78  ? -2.582  11.628  -5.404  1.00 92.55 78  A 1 
ATOM 636  C C   . ASP A 1 78  ? -1.385  11.031  -4.644  1.00 93.54 78  A 1 
ATOM 637  O O   . ASP A 1 78  ? -0.585  11.787  -4.091  1.00 92.11 78  A 1 
ATOM 638  C CB  . ASP A 1 78  ? -3.373  12.584  -4.490  1.00 92.56 78  A 1 
ATOM 639  C CG  . ASP A 1 78  ? -4.520  13.340  -5.165  1.00 92.16 78  A 1 
ATOM 640  O OD1 . ASP A 1 78  ? -4.293  14.040  -6.177  1.00 85.96 78  A 1 
ATOM 641  O OD2 . ASP A 1 78  ? -5.638  13.353  -4.596  1.00 87.14 78  A 1 
ATOM 642  N N   . LEU A 1 79  ? -1.268  9.690   -4.566  1.00 92.95 79  A 1 
ATOM 643  C CA  . LEU A 1 79  ? -0.267  8.984   -3.770  1.00 91.25 79  A 1 
ATOM 644  C C   . LEU A 1 79  ? 0.599   8.074   -4.642  1.00 89.87 79  A 1 
ATOM 645  O O   . LEU A 1 79  ? 0.084   7.274   -5.417  1.00 87.89 79  A 1 
ATOM 646  C CB  . LEU A 1 79  ? -0.955  8.150   -2.669  1.00 90.80 79  A 1 
ATOM 647  C CG  . LEU A 1 79  ? -1.832  8.946   -1.688  1.00 89.78 79  A 1 
ATOM 648  C CD1 . LEU A 1 79  ? -2.452  8.001   -0.654  1.00 84.97 79  A 1 
ATOM 649  C CD2 . LEU A 1 79  ? -1.029  10.011  -0.940  1.00 85.35 79  A 1 
ATOM 650  N N   . VAL A 1 80  ? 1.912   8.128   -4.433  1.00 89.62 80  A 1 
ATOM 651  C CA  . VAL A 1 80  ? 2.870   7.139   -4.943  1.00 88.10 80  A 1 
ATOM 652  C C   . VAL A 1 80  ? 3.718   6.658   -3.773  1.00 87.48 80  A 1 
ATOM 653  O O   . VAL A 1 80  ? 4.157   7.457   -2.950  1.00 86.88 80  A 1 
ATOM 654  C CB  . VAL A 1 80  ? 3.731   7.710   -6.085  1.00 87.55 80  A 1 
ATOM 655  C CG1 . VAL A 1 80  ? 4.844   6.743   -6.513  1.00 81.85 80  A 1 
ATOM 656  C CG2 . VAL A 1 80  ? 2.865   7.987   -7.323  1.00 80.75 80  A 1 
ATOM 657  N N   . MET A 1 81  ? 3.929   5.348   -3.680  1.00 87.92 81  A 1 
ATOM 658  C CA  . MET A 1 81  ? 4.780   4.742   -2.662  1.00 85.86 81  A 1 
ATOM 659  C C   . MET A 1 81  ? 5.885   3.936   -3.329  1.00 84.44 81  A 1 
ATOM 660  O O   . MET A 1 81  ? 5.610   3.059   -4.139  1.00 81.66 81  A 1 
ATOM 661  C CB  . MET A 1 81  ? 3.935   3.896   -1.710  1.00 83.59 81  A 1 
ATOM 662  C CG  . MET A 1 81  ? 4.768   3.369   -0.537  1.00 78.25 81  A 1 
ATOM 663  S SD  . MET A 1 81  ? 3.775   2.536   0.728   1.00 75.40 81  A 1 
ATOM 664  C CE  . MET A 1 81  ? 2.913   3.954   1.443   1.00 66.58 81  A 1 
ATOM 665  N N   . GLU A 1 82  ? 7.123   4.210   -2.950  1.00 80.48 82  A 1 
ATOM 666  C CA  . GLU A 1 82  ? 8.317   3.555   -3.482  1.00 79.23 82  A 1 
ATOM 667  C C   . GLU A 1 82  ? 9.053   2.809   -2.368  1.00 77.82 82  A 1 
ATOM 668  O O   . GLU A 1 82  ? 9.158   3.289   -1.239  1.00 75.62 82  A 1 
ATOM 669  C CB  . GLU A 1 82  ? 9.247   4.592   -4.137  1.00 78.93 82  A 1 
ATOM 670  C CG  . GLU A 1 82  ? 8.606   5.353   -5.309  1.00 77.51 82  A 1 
ATOM 671  C CD  . GLU A 1 82  ? 9.511   6.474   -5.864  1.00 78.55 82  A 1 
ATOM 672  O OE1 . GLU A 1 82  ? 9.085   7.156   -6.818  1.00 70.80 82  A 1 
ATOM 673  O OE2 . GLU A 1 82  ? 10.617  6.709   -5.309  1.00 73.56 82  A 1 
ATOM 674  N N   . SER A 1 83  ? 9.604   1.637   -2.678  1.00 72.26 83  A 1 
ATOM 675  C CA  . SER A 1 83  ? 10.595  0.967   -1.838  1.00 68.39 83  A 1 
ATOM 676  C C   . SER A 1 83  ? 11.983  1.269   -2.391  1.00 67.48 83  A 1 
ATOM 677  O O   . SER A 1 83  ? 12.227  1.081   -3.581  1.00 63.64 83  A 1 
ATOM 678  C CB  . SER A 1 83  ? 10.335  -0.539  -1.793  1.00 63.88 83  A 1 
ATOM 679  O OG  . SER A 1 83  ? 11.195  -1.156  -0.856  1.00 56.62 83  A 1 
ATOM 680  N N   . ARG A 1 84  ? 12.892  1.748   -1.540  1.00 68.41 84  A 1 
ATOM 681  C CA  . ARG A 1 84  ? 14.255  2.137   -1.937  1.00 68.23 84  A 1 
ATOM 682  C C   . ARG A 1 84  ? 15.302  1.323   -1.168  1.00 66.21 84  A 1 
ATOM 683  O O   . ARG A 1 84  ? 14.998  0.776   -0.107  1.00 63.60 84  A 1 
ATOM 684  C CB  . ARG A 1 84  ? 14.438  3.653   -1.763  1.00 69.22 84  A 1 
ATOM 685  C CG  . ARG A 1 84  ? 13.539  4.487   -2.692  1.00 71.99 84  A 1 
ATOM 686  C CD  . ARG A 1 84  ? 13.919  5.966   -2.577  1.00 70.98 84  A 1 
ATOM 687  N NE  . ARG A 1 84  ? 13.106  6.816   -3.464  1.00 68.76 84  A 1 
ATOM 688  C CZ  . ARG A 1 84  ? 13.214  8.121   -3.612  1.00 67.62 84  A 1 
ATOM 689  N NH1 . ARG A 1 84  ? 14.091  8.829   -2.947  1.00 66.77 84  A 1 
ATOM 690  N NH2 . ARG A 1 84  ? 12.425  8.745   -4.439  1.00 65.60 84  A 1 
ATOM 691  N N   . PRO A 1 85  ? 16.550  1.235   -1.672  1.00 59.48 85  A 1 
ATOM 692  C CA  . PRO A 1 85  ? 17.613  0.450   -1.037  1.00 56.81 85  A 1 
ATOM 693  C C   . PRO A 1 85  ? 18.003  0.903   0.378   1.00 57.10 85  A 1 
ATOM 694  O O   . PRO A 1 85  ? 18.589  0.122   1.125   1.00 53.46 85  A 1 
ATOM 695  C CB  . PRO A 1 85  ? 18.819  0.571   -1.977  1.00 53.55 85  A 1 
ATOM 696  C CG  . PRO A 1 85  ? 18.194  0.865   -3.336  1.00 52.31 85  A 1 
ATOM 697  C CD  . PRO A 1 85  ? 16.989  1.722   -2.966  1.00 56.43 85  A 1 
ATOM 698  N N   . ASP A 1 86  ? 17.707  2.145   0.753   1.00 61.57 86  A 1 
ATOM 699  C CA  . ASP A 1 86  ? 17.935  2.717   2.087   1.00 60.13 86  A 1 
ATOM 700  C C   . ASP A 1 86  ? 16.975  2.168   3.162   1.00 58.26 86  A 1 
ATOM 701  O O   . ASP A 1 86  ? 17.136  2.454   4.348   1.00 54.24 86  A 1 
ATOM 702  C CB  . ASP A 1 86  ? 17.906  4.255   1.999   1.00 58.91 86  A 1 
ATOM 703  C CG  . ASP A 1 86  ? 16.595  4.848   1.463   1.00 56.80 86  A 1 
ATOM 704  O OD1 . ASP A 1 86  ? 15.831  4.123   0.792   1.00 54.86 86  A 1 
ATOM 705  O OD2 . ASP A 1 86  ? 16.389  6.067   1.650   1.00 54.65 86  A 1 
ATOM 706  N N   . GLY A 1 87  ? 16.021  1.313   2.772   1.00 62.25 87  A 1 
ATOM 707  C CA  . GLY A 1 87  ? 15.049  0.679   3.650   1.00 61.08 87  A 1 
ATOM 708  C C   . GLY A 1 87  ? 13.807  1.544   3.872   1.00 63.59 87  A 1 
ATOM 709  O O   . GLY A 1 87  ? 13.765  2.718   3.541   1.00 58.55 87  A 1 
ATOM 710  N N   . GLY A 1 88  ? 12.760  0.954   4.448   1.00 68.37 88  A 1 
ATOM 711  C CA  . GLY A 1 88  ? 11.476  1.626   4.646   1.00 70.85 88  A 1 
ATOM 712  C C   . GLY A 1 88  ? 10.710  1.875   3.340   1.00 73.10 88  A 1 
ATOM 713  O O   . GLY A 1 88  ? 10.949  1.236   2.317   1.00 71.36 88  A 1 
ATOM 714  N N   . PHE A 1 89  ? 9.745   2.799   3.404   1.00 80.61 89  A 1 
ATOM 715  C CA  . PHE A 1 89  ? 8.943   3.232   2.267   1.00 82.05 89  A 1 
ATOM 716  C C   . PHE A 1 89  ? 9.045   4.744   2.089   1.00 85.67 89  A 1 
ATOM 717  O O   . PHE A 1 89  ? 9.085   5.498   3.059   1.00 85.25 89  A 1 
ATOM 718  C CB  . PHE A 1 89  ? 7.485   2.805   2.452   1.00 78.33 89  A 1 
ATOM 719  C CG  . PHE A 1 89  ? 7.278   1.308   2.554   1.00 74.12 89  A 1 
ATOM 720  C CD1 . PHE A 1 89  ? 7.216   0.523   1.388   1.00 69.74 89  A 1 
ATOM 721  C CD2 . PHE A 1 89  ? 7.150   0.698   3.815   1.00 68.09 89  A 1 
ATOM 722  C CE1 . PHE A 1 89  ? 7.022   -0.864  1.480   1.00 65.13 89  A 1 
ATOM 723  C CE2 . PHE A 1 89  ? 6.957   -0.690  3.907   1.00 65.29 89  A 1 
ATOM 724  C CZ  . PHE A 1 89  ? 6.888   -1.471  2.741   1.00 66.25 89  A 1 
ATOM 725  N N   . HIS A 1 90  ? 9.005   5.188   0.840   1.00 85.93 90  A 1 
ATOM 726  C CA  . HIS A 1 90  ? 9.002   6.589   0.452   1.00 86.86 90  A 1 
ATOM 727  C C   . HIS A 1 90  ? 7.616   6.930   -0.081  1.00 87.91 90  A 1 
ATOM 728  O O   . HIS A 1 90  ? 7.237   6.489   -1.164  1.00 86.92 90  A 1 
ATOM 729  C CB  . HIS A 1 90  ? 10.105  6.811   -0.579  1.00 86.48 90  A 1 
ATOM 730  C CG  . HIS A 1 90  ? 11.477  6.671   0.019   1.00 86.77 90  A 1 
ATOM 731  N ND1 . HIS A 1 90  ? 12.302  7.715   0.386   1.00 78.70 90  A 1 
ATOM 732  C CD2 . HIS A 1 90  ? 12.090  5.501   0.358   1.00 79.05 90  A 1 
ATOM 733  C CE1 . HIS A 1 90  ? 13.388  7.176   0.945   1.00 80.53 90  A 1 
ATOM 734  N NE2 . HIS A 1 90  ? 13.293  5.835   0.951   1.00 81.22 90  A 1 
ATOM 735  N N   . LEU A 1 91  ? 6.830   7.669   0.704   1.00 90.10 91  A 1 
ATOM 736  C CA  . LEU A 1 91  ? 5.488   8.099   0.339   1.00 91.73 91  A 1 
ATOM 737  C C   . LEU A 1 91  ? 5.546   9.503   -0.264  1.00 93.49 91  A 1 
ATOM 738  O O   . LEU A 1 91  ? 5.886   10.466  0.426   1.00 93.47 91  A 1 
ATOM 739  C CB  . LEU A 1 91  ? 4.582   8.036   1.578   1.00 91.73 91  A 1 
ATOM 740  C CG  . LEU A 1 91  ? 3.151   8.551   1.334   1.00 90.82 91  A 1 
ATOM 741  C CD1 . LEU A 1 91  ? 2.382   7.683   0.347   1.00 85.77 91  A 1 
ATOM 742  C CD2 . LEU A 1 91  ? 2.385   8.575   2.656   1.00 85.45 91  A 1 
ATOM 743  N N   . PHE A 1 92  ? 5.138   9.614   -1.522  1.00 92.57 92  A 1 
ATOM 744  C CA  . PHE A 1 92  ? 4.946   10.873  -2.224  1.00 92.50 92  A 1 
ATOM 745  C C   . PHE A 1 92  ? 3.465   11.223  -2.261  1.00 92.83 92  A 1 
ATOM 746  O O   . PHE A 1 92  ? 2.623   10.393  -2.598  1.00 92.05 92  A 1 
ATOM 747  C CB  . PHE A 1 92  ? 5.552   10.792  -3.625  1.00 92.43 92  A 1 
ATOM 748  C CG  . PHE A 1 92  ? 7.044   10.566  -3.598  1.00 91.58 92  A 1 
ATOM 749  C CD1 . PHE A 1 92  ? 7.919   11.663  -3.493  1.00 84.12 92  A 1 
ATOM 750  C CD2 . PHE A 1 92  ? 7.554   9.255   -3.629  1.00 84.99 92  A 1 
ATOM 751  C CE1 . PHE A 1 92  ? 9.302   11.451  -3.431  1.00 84.56 92  A 1 
ATOM 752  C CE2 . PHE A 1 92  ? 8.938   9.045   -3.563  1.00 84.70 92  A 1 
ATOM 753  C CZ  . PHE A 1 92  ? 9.811   10.143  -3.467  1.00 88.41 92  A 1 
ATOM 754  N N   . ILE A 1 93  ? 3.142   12.469  -1.903  1.00 94.19 93  A 1 
ATOM 755  C CA  . ILE A 1 93  ? 1.778   12.992  -1.808  1.00 95.17 93  A 1 
ATOM 756  C C   . ILE A 1 93  ? 1.689   14.232  -2.691  1.00 95.66 93  A 1 
ATOM 757  O O   . ILE A 1 93  ? 2.369   15.225  -2.442  1.00 95.14 93  A 1 
ATOM 758  C CB  . ILE A 1 93  ? 1.420   13.318  -0.342  1.00 95.46 93  A 1 
ATOM 759  C CG1 . ILE A 1 93  ? 1.573   12.094  0.588   1.00 93.82 93  A 1 
ATOM 760  C CG2 . ILE A 1 93  ? -0.011  13.878  -0.267  1.00 93.68 93  A 1 
ATOM 761  C CD1 . ILE A 1 93  ? 1.746   12.471  2.061   1.00 90.02 93  A 1 
ATOM 762  N N   . LYS A 1 94  ? 0.839   14.202  -3.716  1.00 94.28 94  A 1 
ATOM 763  C CA  . LYS A 1 94  ? 0.682   15.295  -4.679  1.00 94.88 94  A 1 
ATOM 764  C C   . LYS A 1 94  ? 0.367   16.617  -3.979  1.00 94.88 94  A 1 
ATOM 765  O O   . LYS A 1 94  ? -0.565  16.715  -3.175  1.00 94.22 94  A 1 
ATOM 766  C CB  . LYS A 1 94  ? -0.416  14.911  -5.673  1.00 94.85 94  A 1 
ATOM 767  C CG  . LYS A 1 94  ? -0.526  15.895  -6.842  1.00 94.73 94  A 1 
ATOM 768  C CD  . LYS A 1 94  ? -1.559  15.332  -7.818  1.00 92.10 94  A 1 
ATOM 769  C CE  . LYS A 1 94  ? -1.692  16.186  -9.074  1.00 85.92 94  A 1 
ATOM 770  N NZ  . LYS A 1 94  ? -2.607  15.505  -10.025 1.00 79.01 94  A 1 
ATOM 771  N N   . LYS A 1 95  ? 1.120   17.661  -4.313  1.00 95.79 95  A 1 
ATOM 772  C CA  . LYS A 1 95  ? 0.841   19.018  -3.843  1.00 95.63 95  A 1 
ATOM 773  C C   . LYS A 1 95  ? -0.449  19.529  -4.482  1.00 95.84 95  A 1 
ATOM 774  O O   . LYS A 1 95  ? -0.529  19.671  -5.701  1.00 94.07 95  A 1 
ATOM 775  C CB  . LYS A 1 95  ? 2.036   19.929  -4.156  1.00 94.13 95  A 1 
ATOM 776  C CG  . LYS A 1 95  ? 1.822   21.411  -3.782  1.00 91.87 95  A 1 
ATOM 777  C CD  . LYS A 1 95  ? 1.658   21.638  -2.280  1.00 89.28 95  A 1 
ATOM 778  C CE  . LYS A 1 95  ? 1.578   23.119  -1.904  1.00 87.49 95  A 1 
ATOM 779  N NZ  . LYS A 1 95  ? 0.239   23.712  -2.128  1.00 83.68 95  A 1 
ATOM 780  N N   . LYS A 1 96  ? -1.437  19.889  -3.645  1.00 95.61 96  A 1 
ATOM 781  C CA  . LYS A 1 96  ? -2.640  20.640  -4.042  1.00 95.28 96  A 1 
ATOM 782  C C   . LYS A 1 96  ? -2.537  22.091  -3.561  1.00 95.58 96  A 1 
ATOM 783  O O   . LYS A 1 96  ? -1.812  22.347  -2.596  1.00 94.50 96  A 1 
ATOM 784  C CB  . LYS A 1 96  ? -3.903  19.940  -3.523  1.00 93.84 96  A 1 
ATOM 785  C CG  . LYS A 1 96  ? -4.065  18.549  -4.152  1.00 91.76 96  A 1 
ATOM 786  C CD  . LYS A 1 96  ? -5.417  17.926  -3.793  1.00 90.03 96  A 1 
ATOM 787  C CE  . LYS A 1 96  ? -5.495  16.555  -4.454  1.00 85.42 96  A 1 
ATOM 788  N NZ  . LYS A 1 96  ? -6.811  15.905  -4.276  1.00 81.21 96  A 1 
ATOM 789  N N   . PRO A 1 97  ? -3.237  23.053  -4.196  1.00 95.14 97  A 1 
ATOM 790  C CA  . PRO A 1 97  ? -3.138  24.471  -3.831  1.00 94.58 97  A 1 
ATOM 791  C C   . PRO A 1 97  ? -3.333  24.737  -2.333  1.00 94.77 97  A 1 
ATOM 792  O O   . PRO A 1 97  ? -2.516  25.429  -1.730  1.00 91.92 97  A 1 
ATOM 793  C CB  . PRO A 1 97  ? -4.193  25.181  -4.688  1.00 93.46 97  A 1 
ATOM 794  C CG  . PRO A 1 97  ? -4.257  24.309  -5.943  1.00 91.72 97  A 1 
ATOM 795  C CD  . PRO A 1 97  ? -4.072  22.903  -5.384  1.00 94.39 97  A 1 
ATOM 796  N N   . ASP A 1 98  ? -4.345  24.099  -1.729  1.00 94.29 98  A 1 
ATOM 797  C CA  . ASP A 1 98  ? -4.750  24.342  -0.338  1.00 94.72 98  A 1 
ATOM 798  C C   . ASP A 1 98  ? -3.956  23.532  0.703   1.00 95.37 98  A 1 
ATOM 799  O O   . ASP A 1 98  ? -4.012  23.841  1.894   1.00 93.48 98  A 1 
ATOM 800  C CB  . ASP A 1 98  ? -6.249  24.055  -0.213  1.00 93.56 98  A 1 
ATOM 801  C CG  . ASP A 1 98  ? -7.112  24.963  -1.094  1.00 92.51 98  A 1 
ATOM 802  O OD1 . ASP A 1 98  ? -6.682  26.104  -1.370  1.00 87.11 98  A 1 
ATOM 803  O OD2 . ASP A 1 98  ? -8.201  24.498  -1.485  1.00 87.11 98  A 1 
ATOM 804  N N   . ILE A 1 99  ? -3.195  22.506  0.288   1.00 94.39 99  A 1 
ATOM 805  C CA  . ILE A 1 99  ? -2.411  21.659  1.198   1.00 95.47 99  A 1 
ATOM 806  C C   . ILE A 1 99  ? -1.001  22.231  1.328   1.00 95.71 99  A 1 
ATOM 807  O O   . ILE A 1 99  ? -0.245  22.237  0.354   1.00 94.60 99  A 1 
ATOM 808  C CB  . ILE A 1 99  ? -2.400  20.179  0.746   1.00 95.78 99  A 1 
ATOM 809  C CG1 . ILE A 1 99  ? -3.840  19.637  0.604   1.00 93.79 99  A 1 
ATOM 810  C CG2 . ILE A 1 99  ? -1.589  19.337  1.752   1.00 93.00 99  A 1 
ATOM 811  C CD1 . ILE A 1 99  ? -3.940  18.182  0.135   1.00 91.21 99  A 1 
ATOM 812  N N   . ASN A 1 100 ? -0.605  22.689  2.505   1.00 95.62 100 A 1 
ATOM 813  C CA  . ASN A 1 100 ? 0.722   23.275  2.746   1.00 96.08 100 A 1 
ATOM 814  C C   . ASN A 1 100 ? 1.620   22.452  3.677   1.00 96.34 100 A 1 
ATOM 815  O O   . ASN A 1 100 ? 2.814   22.735  3.767   1.00 94.07 100 A 1 
ATOM 816  C CB  . ASN A 1 100 ? 0.553   24.729  3.189   1.00 95.74 100 A 1 
ATOM 817  C CG  . ASN A 1 100 ? 0.050   25.573  2.035   1.00 94.80 100 A 1 
ATOM 818  O OD1 . ASN A 1 100 ? 0.639   25.612  0.958   1.00 85.16 100 A 1 
ATOM 819  N ND2 . ASN A 1 100 ? -1.062  26.234  2.198   1.00 84.48 100 A 1 
ATOM 820  N N   . SER A 1 101 ? 1.077   21.419  4.320   1.00 95.95 101 A 1 
ATOM 821  C CA  . SER A 1 101 ? 1.852   20.359  4.963   1.00 96.17 101 A 1 
ATOM 822  C C   . SER A 1 101 ? 1.036   19.083  5.123   1.00 96.15 101 A 1 
ATOM 823  O O   . SER A 1 101 ? -0.196  19.106  5.082   1.00 95.62 101 A 1 
ATOM 824  C CB  . SER A 1 101 ? 2.409   20.808  6.316   1.00 95.52 101 A 1 
ATOM 825  O OG  . SER A 1 101 ? 1.392   21.256  7.188   1.00 93.40 101 A 1 
ATOM 826  N N   . VAL A 1 102 ? 1.730   17.968  5.330   1.00 95.77 102 A 1 
ATOM 827  C CA  . VAL A 1 102 ? 1.157   16.645  5.594   1.00 95.90 102 A 1 
ATOM 828  C C   . VAL A 1 102 ? 1.846   15.997  6.792   1.00 95.75 102 A 1 
ATOM 829  O O   . VAL A 1 102 ? 3.035   16.201  7.018   1.00 95.19 102 A 1 
ATOM 830  C CB  . VAL A 1 102 ? 1.228   15.733  4.359   1.00 95.80 102 A 1 
ATOM 831  C CG1 . VAL A 1 102 ? 0.358   16.276  3.221   1.00 91.38 102 A 1 
ATOM 832  C CG2 . VAL A 1 102 ? 2.663   15.548  3.838   1.00 88.62 102 A 1 
ATOM 833  N N   . LEU A 1 103 ? 1.094   15.215  7.570   1.00 95.64 103 A 1 
ATOM 834  C CA  . LEU A 1 103 ? 1.570   14.513  8.763   1.00 94.70 103 A 1 
ATOM 835  C C   . LEU A 1 103 ? 0.959   13.113  8.794   1.00 94.52 103 A 1 
ATOM 836  O O   . LEU A 1 103 ? -0.260  12.973  8.678   1.00 93.91 103 A 1 
ATOM 837  C CB  . LEU A 1 103 ? 1.166   15.344  9.993   1.00 93.76 103 A 1 
ATOM 838  C CG  . LEU A 1 103 ? 1.527   14.731  11.357  1.00 92.03 103 A 1 
ATOM 839  C CD1 . LEU A 1 103 ? 3.032   14.730  11.601  1.00 84.77 103 A 1 
ATOM 840  C CD2 . LEU A 1 103 ? 0.865   15.558  12.467  1.00 84.36 103 A 1 
ATOM 841  N N   . LEU A 1 104 ? 1.787   12.075  9.001   1.00 94.43 104 A 1 
ATOM 842  C CA  . LEU A 1 104 ? 1.277   10.724  9.220   1.00 94.16 104 A 1 
ATOM 843  C C   . LEU A 1 104 ? 0.830   10.543  10.671  1.00 93.63 104 A 1 
ATOM 844  O O   . LEU A 1 104 ? 1.567   10.843  11.610  1.00 92.69 104 A 1 
ATOM 845  C CB  . LEU A 1 104 ? 2.304   9.658   8.804   1.00 93.95 104 A 1 
ATOM 846  C CG  . LEU A 1 104 ? 2.632   9.636   7.303   1.00 91.11 104 A 1 
ATOM 847  C CD1 . LEU A 1 104 ? 3.479   8.402   7.005   1.00 83.22 104 A 1 
ATOM 848  C CD2 . LEU A 1 104 ? 1.393   9.556   6.416   1.00 82.58 104 A 1 
ATOM 849  N N   . THR A 1 105 ? -0.390  10.032  10.842  1.00 92.52 105 A 1 
ATOM 850  C CA  . THR A 1 105 ? -1.001  9.787   12.155  1.00 91.39 105 A 1 
ATOM 851  C C   . THR A 1 105 ? -1.674  8.417   12.203  1.00 90.24 105 A 1 
ATOM 852  O O   . THR A 1 105 ? -1.930  7.787   11.171  1.00 88.83 105 A 1 
ATOM 853  C CB  . THR A 1 105 ? -2.011  10.888  12.543  1.00 90.85 105 A 1 
ATOM 854  O OG1 . THR A 1 105 ? -3.196  10.817  11.783  1.00 85.68 105 A 1 
ATOM 855  C CG2 . THR A 1 105 ? -1.482  12.312  12.378  1.00 85.16 105 A 1 
ATOM 856  N N   . GLU A 1 106 ? -2.024  7.969   13.399  1.00 86.49 106 A 1 
ATOM 857  C CA  . GLU A 1 106 ? -2.928  6.833   13.574  1.00 83.57 106 A 1 
ATOM 858  C C   . GLU A 1 106 ? -4.261  7.066   12.843  1.00 79.84 106 A 1 
ATOM 859  O O   . GLU A 1 106 ? -4.813  8.170   12.842  1.00 76.89 106 A 1 
ATOM 860  C CB  . GLU A 1 106 ? -3.203  6.595   15.062  1.00 81.86 106 A 1 
ATOM 861  C CG  . GLU A 1 106 ? -1.962  6.149   15.843  1.00 76.34 106 A 1 
ATOM 862  C CD  . GLU A 1 106 ? -2.330  6.040   17.325  1.00 77.12 106 A 1 
ATOM 863  O OE1 . GLU A 1 106 ? -2.491  4.922   17.852  1.00 69.25 106 A 1 
ATOM 864  O OE2 . GLU A 1 106 ? -2.541  7.090   17.973  1.00 71.72 106 A 1 
ATOM 865  N N   . THR A 1 107 ? -4.799  6.001   12.243  1.00 80.53 107 A 1 
ATOM 866  C CA  . THR A 1 107 ? -6.056  6.054   11.469  1.00 75.11 107 A 1 
ATOM 867  C C   . THR A 1 107 ? -7.296  6.002   12.341  1.00 71.31 107 A 1 
ATOM 868  O O   . THR A 1 107 ? -8.322  6.601   12.017  1.00 64.15 107 A 1 
ATOM 869  C CB  . THR A 1 107 ? -6.142  4.854   10.530  1.00 69.47 107 A 1 
ATOM 870  O OG1 . THR A 1 107 ? -4.905  4.675   9.918   1.00 62.03 107 A 1 
ATOM 871  C CG2 . THR A 1 107 ? -7.196  5.012   9.435   1.00 61.31 107 A 1 
ATOM 872  N N   . THR A 1 108 ? -7.239  5.233   13.426  1.00 65.54 108 A 1 
ATOM 873  C CA  . THR A 1 108 ? -8.402  4.989   14.271  1.00 61.75 108 A 1 
ATOM 874  C C   . THR A 1 108 ? -8.572  6.142   15.242  1.00 61.53 108 A 1 
ATOM 875  O O   . THR A 1 108 ? -7.801  6.277   16.188  1.00 55.40 108 A 1 
ATOM 876  C CB  . THR A 1 108 ? -8.300  3.654   15.015  1.00 54.11 108 A 1 
ATOM 877  O OG1 . THR A 1 108 ? -7.041  3.514   15.618  1.00 47.83 108 A 1 
ATOM 878  C CG2 . THR A 1 108 ? -8.484  2.480   14.053  1.00 46.27 108 A 1 
ATOM 879  N N   . LYS A 1 109 ? -9.630  6.934   15.041  1.00 50.03 109 A 1 
ATOM 880  C CA  . LYS A 1 109 ? -10.191 7.721   16.137  1.00 49.95 109 A 1 
ATOM 881  C C   . LYS A 1 109 ? -10.670 6.748   17.205  1.00 50.39 109 A 1 
ATOM 882  O O   . LYS A 1 109 ? -11.278 5.729   16.872  1.00 46.59 109 A 1 
ATOM 883  C CB  . LYS A 1 109 ? -11.339 8.625   15.656  1.00 45.58 109 A 1 
ATOM 884  C CG  . LYS A 1 109 ? -10.814 9.769   14.782  1.00 41.42 109 A 1 
ATOM 885  C CD  . LYS A 1 109 ? -11.914 10.777  14.444  1.00 39.18 109 A 1 
ATOM 886  C CE  . LYS A 1 109 ? -11.292 11.930  13.649  1.00 34.96 109 A 1 
ATOM 887  N NZ  . LYS A 1 109 ? -12.276 12.996  13.352  1.00 32.63 109 A 1 
ATOM 888  N N   . ASP A 1 110 ? -10.429 7.059   18.478  1.00 39.99 110 A 1 
ATOM 889  C CA  . ASP A 1 110 ? -11.120 6.375   19.567  1.00 39.91 110 A 1 
ATOM 890  C C   . ASP A 1 110 ? -12.629 6.376   19.244  1.00 39.50 110 A 1 
ATOM 891  O O   . ASP A 1 110 ? -13.195 7.456   19.033  1.00 38.49 110 A 1 
ATOM 892  C CB  . ASP A 1 110 ? -10.810 7.090   20.895  1.00 37.30 110 A 1 
ATOM 893  C CG  . ASP A 1 110 ? -11.602 6.550   22.099  1.00 32.94 110 A 1 
ATOM 894  O OD1 . ASP A 1 110 ? -12.333 5.538   21.959  1.00 31.23 110 A 1 
ATOM 895  O OD2 . ASP A 1 110 ? -11.532 7.191   23.165  1.00 31.45 110 A 1 
ATOM 896  N N   . PRO A 1 111 ? -13.312 5.205   19.195  1.00 40.84 111 A 1 
ATOM 897  C CA  . PRO A 1 111 ? -14.756 5.141   18.965  1.00 40.18 111 A 1 
ATOM 898  C C   . PRO A 1 111 ? -15.569 6.001   19.939  1.00 41.55 111 A 1 
ATOM 899  O O   . PRO A 1 111 ? -16.701 6.374   19.637  1.00 39.87 111 A 1 
ATOM 900  C CB  . PRO A 1 111 ? -15.120 3.663   19.114  1.00 36.07 111 A 1 
ATOM 901  C CG  . PRO A 1 111 ? -13.828 2.938   18.757  1.00 36.32 111 A 1 
ATOM 902  C CD  . PRO A 1 111 ? -12.749 3.876   19.286  1.00 40.54 111 A 1 
ATOM 903  N N   . LYS A 1 112 ? -14.997 6.327   21.101  1.00 40.97 112 A 1 
ATOM 904  C CA  . LYS A 1 112 ? -15.584 7.207   22.117  1.00 42.83 112 A 1 
ATOM 905  C C   . LYS A 1 112 ? -15.153 8.674   21.973  1.00 43.00 112 A 1 
ATOM 906  O O   . LYS A 1 112 ? -15.607 9.492   22.769  1.00 41.49 112 A 1 
ATOM 907  C CB  . LYS A 1 112 ? -15.258 6.663   23.511  1.00 42.38 112 A 1 
ATOM 908  C CG  . LYS A 1 112 ? -15.833 5.261   23.742  1.00 39.99 112 A 1 
ATOM 909  C CD  . LYS A 1 112 ? -15.505 4.800   25.162  1.00 37.82 112 A 1 
ATOM 910  C CE  . LYS A 1 112 ? -16.068 3.403   25.406  1.00 33.79 112 A 1 
ATOM 911  N NZ  . LYS A 1 112 ? -15.729 2.929   26.766  1.00 29.61 112 A 1 
ATOM 912  N N   . MET A 1 113 ? -14.302 9.009   20.991  1.00 43.66 113 A 1 
ATOM 913  C CA  . MET A 1 113 ? -13.732 10.353  20.779  1.00 45.20 113 A 1 
ATOM 914  C C   . MET A 1 113 ? -13.029 10.920  22.032  1.00 46.45 113 A 1 
ATOM 915  O O   . MET A 1 113 ? -13.013 12.128  22.244  1.00 44.20 113 A 1 
ATOM 916  C CB  . MET A 1 113 ? -14.808 11.316  20.221  1.00 41.90 113 A 1 
ATOM 917  C CG  . MET A 1 113 ? -15.367 10.885  18.857  1.00 36.50 113 A 1 
ATOM 918  S SD  . MET A 1 113 ? -14.314 11.242  17.425  1.00 32.87 113 A 1 
ATOM 919  C CE  . MET A 1 113 ? -14.487 13.031  17.317  1.00 29.51 113 A 1 
ATOM 920  N N   . GLN A 1 114 ? -12.475 10.037  22.877  1.00 45.41 114 A 1 
ATOM 921  C CA  . GLN A 1 114 ? -11.824 10.410  24.138  1.00 47.40 114 A 1 
ATOM 922  C C   . GLN A 1 114 ? -10.301 10.535  24.013  1.00 49.51 114 A 1 
ATOM 923  O O   . GLN A 1 114 ? -9.674  11.125  24.889  1.00 46.79 114 A 1 
ATOM 924  C CB  . GLN A 1 114 ? -12.182 9.379   25.223  1.00 43.63 114 A 1 
ATOM 925  C CG  . GLN A 1 114 ? -13.654 9.470   25.635  1.00 39.99 114 A 1 
ATOM 926  C CD  . GLN A 1 114 ? -14.062 8.491   26.729  1.00 35.93 114 A 1 
ATOM 927  O OE1 . GLN A 1 114 ? -13.443 7.480   27.014  1.00 33.50 114 A 1 
ATOM 928  N NE2 . GLN A 1 114 ? -15.171 8.746   27.392  1.00 35.02 114 A 1 
ATOM 929  N N   . ALA A 1 115 ? -9.713  9.975   22.948  1.00 51.10 115 A 1 
ATOM 930  C CA  . ALA A 1 115 ? -8.285  10.055  22.676  1.00 52.99 115 A 1 
ATOM 931  C C   . ALA A 1 115 ? -8.022  10.690  21.303  1.00 55.15 115 A 1 
ATOM 932  O O   . ALA A 1 115 ? -8.674  10.354  20.307  1.00 51.75 115 A 1 
ATOM 933  C CB  . ALA A 1 115 ? -7.663  8.660   22.805  1.00 49.24 115 A 1 
ATOM 934  N N   . ASP A 1 116 ? -7.034  11.577  21.252  1.00 61.71 116 A 1 
ATOM 935  C CA  . ASP A 1 116 ? -6.540  12.164  20.014  1.00 62.55 116 A 1 
ATOM 936  C C   . ASP A 1 116 ? -5.719  11.149  19.207  1.00 64.99 116 A 1 
ATOM 937  O O   . ASP A 1 116 ? -5.046  10.270  19.759  1.00 60.87 116 A 1 
ATOM 938  C CB  . ASP A 1 116 ? -5.714  13.422  20.319  1.00 57.56 116 A 1 
ATOM 939  C CG  . ASP A 1 116 ? -6.558  14.569  20.876  1.00 52.41 116 A 1 
ATOM 940  O OD1 . ASP A 1 116 ? -7.696  14.739  20.380  1.00 48.63 116 A 1 
ATOM 941  O OD2 . ASP A 1 116 ? -6.045  15.280  21.763  1.00 47.09 116 A 1 
ATOM 942  N N   . ASN A 1 117 ? -5.743  11.289  17.876  1.00 73.48 117 A 1 
ATOM 943  C CA  . ASN A 1 117 ? -4.861  10.527  16.995  1.00 75.58 117 A 1 
ATOM 944  C C   . ASN A 1 117 ? -3.425  11.018  17.193  1.00 78.13 117 A 1 
ATOM 945  O O   . ASN A 1 117 ? -3.132  12.190  16.936  1.00 75.66 117 A 1 
ATOM 946  C CB  . ASN A 1 117 ? -5.269  10.703  15.521  1.00 70.38 117 A 1 
ATOM 947  C CG  . ASN A 1 117 ? -6.594  10.084  15.141  1.00 63.15 117 A 1 
ATOM 948  O OD1 . ASN A 1 117 ? -7.305  9.490   15.923  1.00 57.03 117 A 1 
ATOM 949  N ND2 . ASN A 1 117 ? -6.987  10.233  13.896  1.00 57.17 117 A 1 
ATOM 950  N N   . TYR A 1 118 ? -2.517  10.117  17.573  1.00 82.20 118 A 1 
ATOM 951  C CA  . TYR A 1 118 ? -1.108  10.460  17.692  1.00 85.26 118 A 1 
ATOM 952  C C   . TYR A 1 118 ? -0.431  10.532  16.328  1.00 88.06 118 A 1 
ATOM 953  O O   . TYR A 1 118 ? -0.708  9.744   15.423  1.00 87.51 118 A 1 
ATOM 954  C CB  . TYR A 1 118 ? -0.397  9.491   18.630  1.00 81.66 118 A 1 
ATOM 955  C CG  . TYR A 1 118 ? -0.790  9.688   20.080  1.00 79.70 118 A 1 
ATOM 956  C CD1 . TYR A 1 118 ? -0.173  10.698  20.842  1.00 74.21 118 A 1 
ATOM 957  C CD2 . TYR A 1 118 ? -1.782  8.878   20.657  1.00 71.89 118 A 1 
ATOM 958  C CE1 . TYR A 1 118 ? -0.538  10.888  22.188  1.00 67.26 118 A 1 
ATOM 959  C CE2 . TYR A 1 118 ? -2.151  9.069   22.002  1.00 67.41 118 A 1 
ATOM 960  C CZ  . TYR A 1 118 ? -1.525  10.070  22.771  1.00 68.07 118 A 1 
ATOM 961  O OH  . TYR A 1 118 ? -1.870  10.238  24.071  1.00 64.70 118 A 1 
ATOM 962  N N   . ALA A 1 119 ? 0.483   11.481  16.184  1.00 87.68 119 A 1 
ATOM 963  C CA  . ALA A 1 119 ? 1.381   11.532  15.046  1.00 89.92 119 A 1 
ATOM 964  C C   . ALA A 1 119 ? 2.407   10.401  15.135  1.00 91.11 119 A 1 
ATOM 965  O O   . ALA A 1 119 ? 2.964   10.148  16.211  1.00 90.93 119 A 1 
ATOM 966  C CB  . ALA A 1 119 ? 2.061   12.893  15.000  1.00 89.26 119 A 1 
ATOM 967  N N   . TYR A 1 120 ? 2.683   9.768   13.996  1.00 91.58 120 A 1 
ATOM 968  C CA  . TYR A 1 120 ? 3.775   8.816   13.890  1.00 92.64 120 A 1 
ATOM 969  C C   . TYR A 1 120 ? 5.132   9.520   13.848  1.00 93.25 120 A 1 
ATOM 970  O O   . TYR A 1 120 ? 5.271   10.632  13.336  1.00 92.80 120 A 1 
ATOM 971  C CB  . TYR A 1 120 ? 3.561   7.907   12.684  1.00 91.93 120 A 1 
ATOM 972  C CG  . TYR A 1 120 ? 2.463   6.876   12.858  1.00 91.15 120 A 1 
ATOM 973  C CD1 . TYR A 1 120 ? 2.476   6.011   13.970  1.00 85.71 120 A 1 
ATOM 974  C CD2 . TYR A 1 120 ? 1.450   6.748   11.886  1.00 85.88 120 A 1 
ATOM 975  C CE1 . TYR A 1 120 ? 1.486   5.024   14.112  1.00 83.70 120 A 1 
ATOM 976  C CE2 . TYR A 1 120 ? 0.461   5.757   12.025  1.00 83.17 120 A 1 
ATOM 977  C CZ  . TYR A 1 120 ? 0.479   4.889   13.137  1.00 86.84 120 A 1 
ATOM 978  O OH  . TYR A 1 120 ? -0.461  3.926   13.271  1.00 84.02 120 A 1 
ATOM 979  N N   . ARG A 1 121 ? 6.139   8.832   14.381  1.00 92.81 121 A 1 
ATOM 980  C CA  . ARG A 1 121 ? 7.539   9.263   14.377  1.00 92.78 121 A 1 
ATOM 981  C C   . ARG A 1 121 ? 8.473   8.104   14.038  1.00 93.08 121 A 1 
ATOM 982  O O   . ARG A 1 121 ? 8.144   6.943   14.290  1.00 92.04 121 A 1 
ATOM 983  C CB  . ARG A 1 121 ? 7.891   9.949   15.712  1.00 91.01 121 A 1 
ATOM 984  C CG  . ARG A 1 121 ? 7.770   9.011   16.921  1.00 86.52 121 A 1 
ATOM 985  C CD  . ARG A 1 121 ? 8.110   9.738   18.223  1.00 85.50 121 A 1 
ATOM 986  N NE  . ARG A 1 121 ? 7.965   8.842   19.383  1.00 78.46 121 A 1 
ATOM 987  C CZ  . ARG A 1 121 ? 8.868   7.979   19.839  1.00 74.22 121 A 1 
ATOM 988  N NH1 . ARG A 1 121 ? 10.032  7.817   19.271  1.00 64.52 121 A 1 
ATOM 989  N NH2 . ARG A 1 121 ? 8.600   7.250   20.881  1.00 64.26 121 A 1 
ATOM 990  N N   . ALA A 1 122 ? 9.633   8.428   13.492  1.00 91.06 122 A 1 
ATOM 991  C CA  . ALA A 1 122 ? 10.753  7.501   13.355  1.00 90.37 122 A 1 
ATOM 992  C C   . ALA A 1 122 ? 11.511  7.362   14.691  1.00 90.02 122 A 1 
ATOM 993  O O   . ALA A 1 122 ? 11.429  8.237   15.555  1.00 89.33 122 A 1 
ATOM 994  C CB  . ALA A 1 122 ? 11.650  7.986   12.208  1.00 90.49 122 A 1 
ATOM 995  N N   . ALA A 1 123 ? 12.234  6.258   14.861  1.00 88.31 123 A 1 
ATOM 996  C CA  . ALA A 1 123 ? 13.125  6.055   16.010  1.00 86.43 123 A 1 
ATOM 997  C C   . ALA A 1 123 ? 14.359  6.959   15.948  1.00 86.40 123 A 1 
ATOM 998  O O   . ALA A 1 123 ? 14.815  7.472   16.968  1.00 83.64 123 A 1 
ATOM 999  C CB  . ALA A 1 123 ? 13.555  4.584   16.041  1.00 84.88 123 A 1 
ATOM 1000 N N   . GLU A 1 124 ? 14.874  7.156   14.745  1.00 84.34 124 A 1 
ATOM 1001 C CA  . GLU A 1 124 ? 16.127  7.846   14.464  1.00 85.27 124 A 1 
ATOM 1002 C C   . GLU A 1 124 ? 15.919  8.937   13.415  1.00 86.81 124 A 1 
ATOM 1003 O O   . GLU A 1 124 ? 14.923  8.943   12.681  1.00 85.69 124 A 1 
ATOM 1004 C CB  . GLU A 1 124 ? 17.188  6.833   14.006  1.00 81.64 124 A 1 
ATOM 1005 C CG  . GLU A 1 124 ? 17.499  5.791   15.094  1.00 71.74 124 A 1 
ATOM 1006 C CD  . GLU A 1 124 ? 18.621  4.820   14.704  1.00 68.97 124 A 1 
ATOM 1007 O OE1 . GLU A 1 124 ? 18.979  4.002   15.581  1.00 59.95 124 A 1 
ATOM 1008 O OE2 . GLU A 1 124 ? 19.110  4.895   13.558  1.00 59.74 124 A 1 
ATOM 1009 N N   . TRP A 1 125 ? 16.881  9.854   13.351  1.00 88.42 125 A 1 
ATOM 1010 C CA  . TRP A 1 125 ? 16.938  10.862  12.305  1.00 88.53 125 A 1 
ATOM 1011 C C   . TRP A 1 125 ? 17.030  10.202  10.921  1.00 87.68 125 A 1 
ATOM 1012 O O   . TRP A 1 125 ? 17.732  9.206   10.746  1.00 85.43 125 A 1 
ATOM 1013 C CB  . TRP A 1 125 ? 18.130  11.794  12.559  1.00 88.58 125 A 1 
ATOM 1014 C CG  . TRP A 1 125 ? 18.287  12.891  11.554  1.00 87.80 125 A 1 
ATOM 1015 C CD1 . TRP A 1 125 ? 17.783  14.143  11.663  1.00 85.47 125 A 1 
ATOM 1016 C CD2 . TRP A 1 125 ? 18.971  12.853  10.267  1.00 88.86 125 A 1 
ATOM 1017 N NE1 . TRP A 1 125 ? 18.099  14.881  10.541  1.00 85.20 125 A 1 
ATOM 1018 C CE2 . TRP A 1 125 ? 18.831  14.129  9.643   1.00 87.28 125 A 1 
ATOM 1019 C CE3 . TRP A 1 125 ? 19.689  11.867  9.556   1.00 86.40 125 A 1 
ATOM 1020 C CZ2 . TRP A 1 125 ? 19.370  14.415  8.378   1.00 85.31 125 A 1 
ATOM 1021 C CZ3 . TRP A 1 125 ? 20.228  12.144  8.284   1.00 84.18 125 A 1 
ATOM 1022 C CH2 . TRP A 1 125 ? 20.074  13.408  7.698   1.00 82.63 125 A 1 
ATOM 1023 N N   . ASN A 1 126 ? 16.331  10.764  9.936   1.00 88.51 126 A 1 
ATOM 1024 C CA  . ASN A 1 126 ? 16.422  10.348  8.540   1.00 87.92 126 A 1 
ATOM 1025 C C   . ASN A 1 126 ? 16.625  11.570  7.630   1.00 88.47 126 A 1 
ATOM 1026 O O   . ASN A 1 126 ? 16.195  12.674  7.984   1.00 87.69 126 A 1 
ATOM 1027 C CB  . ASN A 1 126 ? 15.181  9.521   8.163   1.00 87.11 126 A 1 
ATOM 1028 C CG  . ASN A 1 126 ? 13.924  10.361  8.082   1.00 86.99 126 A 1 
ATOM 1029 O OD1 . ASN A 1 126 ? 13.652  11.021  7.090   1.00 81.16 126 A 1 
ATOM 1030 N ND2 . ASN A 1 126 ? 13.131  10.393  9.124   1.00 81.49 126 A 1 
ATOM 1031 N N   . PRO A 1 127 ? 17.241  11.405  6.447   1.00 88.56 127 A 1 
ATOM 1032 C CA  . PRO A 1 127 ? 17.581  12.532  5.576   1.00 88.07 127 A 1 
ATOM 1033 C C   . PRO A 1 127 ? 16.371  13.225  4.933   1.00 88.80 127 A 1 
ATOM 1034 O O   . PRO A 1 127 ? 16.519  14.326  4.420   1.00 86.54 127 A 1 
ATOM 1035 C CB  . PRO A 1 127 ? 18.526  11.940  4.521   1.00 86.91 127 A 1 
ATOM 1036 C CG  . PRO A 1 127 ? 18.108  10.472  4.449   1.00 84.52 127 A 1 
ATOM 1037 C CD  . PRO A 1 127 ? 17.738  10.157  5.895   1.00 87.32 127 A 1 
ATOM 1038 N N   . ILE A 1 128 ? 15.178  12.606  4.946   1.00 90.02 128 A 1 
ATOM 1039 C CA  . ILE A 1 128 ? 13.975  13.134  4.297   1.00 90.53 128 A 1 
ATOM 1040 C C   . ILE A 1 128 ? 13.187  14.039  5.251   1.00 90.86 128 A 1 
ATOM 1041 O O   . ILE A 1 128 ? 12.885  15.185  4.922   1.00 88.36 128 A 1 
ATOM 1042 C CB  . ILE A 1 128 ? 13.107  11.981  3.748   1.00 90.47 128 A 1 
ATOM 1043 C CG1 . ILE A 1 128 ? 13.897  11.004  2.835   1.00 87.98 128 A 1 
ATOM 1044 C CG2 . ILE A 1 128 ? 11.872  12.515  3.013   1.00 87.55 128 A 1 
ATOM 1045 C CD1 . ILE A 1 128 ? 14.613  11.650  1.641   1.00 79.58 128 A 1 
ATOM 1046 N N   . ASN A 1 129 ? 12.852  13.543  6.454   1.00 90.20 129 A 1 
ATOM 1047 C CA  . ASN A 1 129 ? 11.974  14.249  7.402   1.00 89.90 129 A 1 
ATOM 1048 C C   . ASN A 1 129 ? 12.655  14.597  8.737   1.00 90.39 129 A 1 
ATOM 1049 O O   . ASN A 1 129 ? 12.023  15.219  9.589   1.00 86.22 129 A 1 
ATOM 1050 C CB  . ASN A 1 129 ? 10.710  13.413  7.642   1.00 86.99 129 A 1 
ATOM 1051 C CG  . ASN A 1 129 ? 10.020  12.974  6.365   1.00 84.57 129 A 1 
ATOM 1052 O OD1 . ASN A 1 129 ? 9.808   11.795  6.138   1.00 72.65 129 A 1 
ATOM 1053 N ND2 . ASN A 1 129 ? 9.629   13.883  5.509   1.00 75.76 129 A 1 
ATOM 1054 N N   . GLY A 1 130 ? 13.905  14.197  8.942   1.00 88.29 130 A 1 
ATOM 1055 C CA  . GLY A 1 130 ? 14.594  14.378  10.222  1.00 87.21 130 A 1 
ATOM 1056 C C   . GLY A 1 130 ? 14.835  15.838  10.615  1.00 88.47 130 A 1 
ATOM 1057 O O   . GLY A 1 130 ? 14.943  16.136  11.804  1.00 86.78 130 A 1 
ATOM 1058 N N   . ASP A 1 131 ? 14.877  16.747  9.636   1.00 90.91 131 A 1 
ATOM 1059 C CA  . ASP A 1 131 ? 15.037  18.192  9.839   1.00 91.90 131 A 1 
ATOM 1060 C C   . ASP A 1 131 ? 13.747  19.002  9.618   1.00 92.56 131 A 1 
ATOM 1061 O O   . ASP A 1 131 ? 13.753  20.229  9.784   1.00 90.05 131 A 1 
ATOM 1062 C CB  . ASP A 1 131 ? 16.189  18.712  8.967   1.00 90.72 131 A 1 
ATOM 1063 C CG  . ASP A 1 131 ? 17.553  18.380  9.566   1.00 88.83 131 A 1 
ATOM 1064 O OD1 . ASP A 1 131 ? 17.766  18.778  10.743  1.00 82.90 131 A 1 
ATOM 1065 O OD2 . ASP A 1 131 ? 18.403  17.826  8.845   1.00 82.82 131 A 1 
ATOM 1066 N N   . GLU A 1 132 ? 12.631  18.341  9.271   1.00 91.72 132 A 1 
ATOM 1067 C CA  . GLU A 1 132 ? 11.340  19.014  9.079   1.00 92.36 132 A 1 
ATOM 1068 C C   . GLU A 1 132 ? 10.832  19.617  10.397  1.00 92.57 132 A 1 
ATOM 1069 O O   . GLU A 1 132 ? 10.752  18.965  11.447  1.00 90.45 132 A 1 
ATOM 1070 C CB  . GLU A 1 132 ? 10.302  18.050  8.483   1.00 91.48 132 A 1 
ATOM 1071 C CG  . GLU A 1 132 ? 10.461  17.852  6.961   1.00 87.56 132 A 1 
ATOM 1072 C CD  . GLU A 1 132 ? 9.908   19.024  6.121   1.00 89.25 132 A 1 
ATOM 1073 O OE1 . GLU A 1 132 ? 9.947   18.940  4.875   1.00 80.44 132 A 1 
ATOM 1074 O OE2 . GLU A 1 132 ? 9.354   19.991  6.697   1.00 82.83 132 A 1 
ATOM 1075 N N   . VAL A 1 133 ? 10.443  20.889  10.327  1.00 93.42 133 A 1 
ATOM 1076 C CA  . VAL A 1 133 ? 9.859   21.593  11.473  1.00 93.78 133 A 1 
ATOM 1077 C C   . VAL A 1 133 ? 8.434   21.096  11.691  1.00 94.31 133 A 1 
ATOM 1078 O O   . VAL A 1 133 ? 7.641   21.003  10.754  1.00 92.44 133 A 1 
ATOM 1079 C CB  . VAL A 1 133 ? 9.899   23.121  11.275  1.00 92.23 133 A 1 
ATOM 1080 C CG1 . VAL A 1 133 ? 9.241   23.874  12.441  1.00 87.86 133 A 1 
ATOM 1081 C CG2 . VAL A 1 133 ? 11.346  23.615  11.158  1.00 87.19 133 A 1 
ATOM 1082 N N   . ARG A 1 134 ? 8.070   20.832  12.948  1.00 93.79 134 A 1 
ATOM 1083 C CA  . ARG A 1 134 ? 6.683   20.586  13.360  1.00 93.73 134 A 1 
ATOM 1084 C C   . ARG A 1 134 ? 6.295   21.534  14.484  1.00 94.17 134 A 1 
ATOM 1085 O O   . ARG A 1 134 ? 7.025   21.655  15.467  1.00 92.94 134 A 1 
ATOM 1086 C CB  . ARG A 1 134 ? 6.514   19.111  13.749  1.00 92.33 134 A 1 
ATOM 1087 C CG  . ARG A 1 134 ? 5.072   18.810  14.177  1.00 89.21 134 A 1 
ATOM 1088 C CD  . ARG A 1 134 ? 4.916   17.334  14.526  1.00 86.91 134 A 1 
ATOM 1089 N NE  . ARG A 1 134 ? 3.620   17.089  15.174  1.00 82.96 134 A 1 
ATOM 1090 C CZ  . ARG A 1 134 ? 3.345   16.101  16.010  1.00 82.87 134 A 1 
ATOM 1091 N NH1 . ARG A 1 134 ? 4.212   15.160  16.274  1.00 73.41 134 A 1 
ATOM 1092 N NH2 . ARG A 1 134 ? 2.190   16.053  16.607  1.00 75.80 134 A 1 
ATOM 1093 N N   . LEU A 1 135 ? 5.128   22.151  14.360  1.00 92.53 135 A 1 
ATOM 1094 C CA  . LEU A 1 135 ? 4.540   22.952  15.429  1.00 91.93 135 A 1 
ATOM 1095 C C   . LEU A 1 135 ? 3.674   22.077  16.340  1.00 90.37 135 A 1 
ATOM 1096 O O   . LEU A 1 135 ? 2.832   21.307  15.880  1.00 88.46 135 A 1 
ATOM 1097 C CB  . LEU A 1 135 ? 3.749   24.134  14.848  1.00 92.12 135 A 1 
ATOM 1098 C CG  . LEU A 1 135 ? 4.589   25.136  14.033  1.00 90.10 135 A 1 
ATOM 1099 C CD1 . LEU A 1 135 ? 3.690   26.245  13.491  1.00 83.78 135 A 1 
ATOM 1100 C CD2 . LEU A 1 135 ? 5.689   25.793  14.864  1.00 85.19 135 A 1 
ATOM 1101 N N   . LEU A 1 136 ? 3.853   22.238  17.648  1.00 89.31 136 A 1 
ATOM 1102 C CA  . LEU A 1 136 ? 3.004   21.662  18.680  1.00 86.89 136 A 1 
ATOM 1103 C C   . LEU A 1 136 ? 2.511   22.802  19.570  1.00 87.00 136 A 1 
ATOM 1104 O O   . LEU A 1 136 ? 3.314   23.546  20.123  1.00 84.50 136 A 1 
ATOM 1105 C CB  . LEU A 1 136 ? 3.801   20.598  19.455  1.00 83.97 136 A 1 
ATOM 1106 C CG  . LEU A 1 136 ? 2.955   19.806  20.465  1.00 77.62 136 A 1 
ATOM 1107 C CD1 . LEU A 1 136 ? 1.900   18.934  19.774  1.00 72.33 136 A 1 
ATOM 1108 C CD2 . LEU A 1 136 ? 3.860   18.896  21.292  1.00 71.40 136 A 1 
ATOM 1109 N N   . ASN A 1 137 ? 1.194   22.972  19.675  1.00 84.61 137 A 1 
ATOM 1110 C CA  . ASN A 1 137 ? 0.570   24.096  20.385  1.00 84.46 137 A 1 
ATOM 1111 C C   . ASN A 1 137 ? 1.051   25.486  19.912  1.00 86.69 137 A 1 
ATOM 1112 O O   . ASN A 1 137 ? 1.078   26.439  20.684  1.00 84.13 137 A 1 
ATOM 1113 C CB  . ASN A 1 137 ? 0.691   23.878  21.906  1.00 81.84 137 A 1 
ATOM 1114 C CG  . ASN A 1 137 ? 0.087   22.561  22.352  1.00 76.00 137 A 1 
ATOM 1115 O OD1 . ASN A 1 137 ? -0.844  22.042  21.757  1.00 70.26 137 A 1 
ATOM 1116 N ND2 . ASN A 1 137 ? 0.601   21.969  23.397  1.00 68.19 137 A 1 
ATOM 1117 N N   . GLY A 1 138 ? 1.411   25.593  18.625  1.00 85.01 138 A 1 
ATOM 1118 C CA  . GLY A 1 138 ? 1.883   26.842  18.014  1.00 86.32 138 A 1 
ATOM 1119 C C   . GLY A 1 138 ? 3.387   27.100  18.129  1.00 89.21 138 A 1 
ATOM 1120 O O   . GLY A 1 138 ? 3.863   28.027  17.475  1.00 86.61 138 A 1 
ATOM 1121 N N   . GLU A 1 139 ? 4.125   26.272  18.874  1.00 89.27 139 A 1 
ATOM 1122 C CA  . GLU A 1 139 ? 5.574   26.382  19.066  1.00 90.90 139 A 1 
ATOM 1123 C C   . GLU A 1 139 ? 6.322   25.254  18.332  1.00 91.49 139 A 1 
ATOM 1124 O O   . GLU A 1 139 ? 5.818   24.126  18.277  1.00 89.25 139 A 1 
ATOM 1125 C CB  . GLU A 1 139 ? 5.910   26.360  20.562  1.00 89.56 139 A 1 
ATOM 1126 C CG  . GLU A 1 139 ? 5.356   27.573  21.334  1.00 81.43 139 A 1 
ATOM 1127 C CD  . GLU A 1 139 ? 5.893   28.921  20.819  1.00 76.32 139 A 1 
ATOM 1128 O OE1 . GLU A 1 139 ? 5.154   29.921  20.945  1.00 66.59 139 A 1 
ATOM 1129 O OE2 . GLU A 1 139 ? 7.032   28.938  20.304  1.00 65.98 139 A 1 
ATOM 1130 N N   . PRO A 1 140 ? 7.509   25.507  17.758  1.00 93.07 140 A 1 
ATOM 1131 C CA  . PRO A 1 140 ? 8.305   24.470  17.110  1.00 93.09 140 A 1 
ATOM 1132 C C   . PRO A 1 140 ? 8.828   23.456  18.135  1.00 92.99 140 A 1 
ATOM 1133 O O   . PRO A 1 140 ? 9.347   23.825  19.186  1.00 91.49 140 A 1 
ATOM 1134 C CB  . PRO A 1 140 ? 9.438   25.210  16.398  1.00 92.21 140 A 1 
ATOM 1135 C CG  . PRO A 1 140 ? 9.615   26.469  17.247  1.00 88.88 140 A 1 
ATOM 1136 C CD  . PRO A 1 140 ? 8.205   26.777  17.733  1.00 91.82 140 A 1 
ATOM 1137 N N   . ILE A 1 141 ? 8.733   22.157  17.803  1.00 92.30 141 A 1 
ATOM 1138 C CA  . ILE A 1 141 ? 9.354   21.102  18.612  1.00 91.59 141 A 1 
ATOM 1139 C C   . ILE A 1 141 ? 10.881  21.292  18.565  1.00 91.87 141 A 1 
ATOM 1140 O O   . ILE A 1 141 ? 11.447  21.288  17.467  1.00 91.11 141 A 1 
ATOM 1141 C CB  . ILE A 1 141 ? 8.929   19.697  18.134  1.00 90.58 141 A 1 
ATOM 1142 C CG1 . ILE A 1 141 ? 7.399   19.518  18.271  1.00 87.87 141 A 1 
ATOM 1143 C CG2 . ILE A 1 141 ? 9.672   18.618  18.940  1.00 87.07 141 A 1 
ATOM 1144 C CD1 . ILE A 1 141 ? 6.868   18.157  17.796  1.00 84.11 141 A 1 
ATOM 1145 N N   . PRO A 1 142 ? 11.573  21.426  19.710  1.00 92.98 142 A 1 
ATOM 1146 C CA  . PRO A 1 142 ? 13.022  21.602  19.741  1.00 92.38 142 A 1 
ATOM 1147 C C   . PRO A 1 142 ? 13.763  20.397  19.145  1.00 92.18 142 A 1 
ATOM 1148 O O   . PRO A 1 142 ? 13.411  19.252  19.433  1.00 90.92 142 A 1 
ATOM 1149 C CB  . PRO A 1 142 ? 13.389  21.814  21.213  1.00 91.16 142 A 1 
ATOM 1150 C CG  . PRO A 1 142 ? 12.098  22.321  21.844  1.00 88.67 142 A 1 
ATOM 1151 C CD  . PRO A 1 142 ? 11.026  21.582  21.052  1.00 91.13 142 A 1 
ATOM 1152 N N   . LYS A 1 143 ? 14.826  20.621  18.372  1.00 91.29 143 A 1 
ATOM 1153 C CA  . LYS A 1 143 ? 15.634  19.541  17.766  1.00 90.37 143 A 1 
ATOM 1154 C C   . LYS A 1 143 ? 16.272  18.621  18.817  1.00 91.21 143 A 1 
ATOM 1155 O O   . LYS A 1 143 ? 16.425  17.423  18.597  1.00 88.82 143 A 1 
ATOM 1156 C CB  . LYS A 1 143 ? 16.716  20.125  16.840  1.00 88.21 143 A 1 
ATOM 1157 C CG  . LYS A 1 143 ? 16.149  20.768  15.566  1.00 81.08 143 A 1 
ATOM 1158 C CD  . LYS A 1 143 ? 17.255  21.017  14.532  1.00 75.64 143 A 1 
ATOM 1159 C CE  . LYS A 1 143 ? 16.675  21.520  13.201  1.00 67.96 143 A 1 
ATOM 1160 N NZ  . LYS A 1 143 ? 17.591  21.272  12.054  1.00 59.14 143 A 1 
ATOM 1161 N N   . GLU A 1 144 ? 16.577  19.158  19.980  1.00 89.22 144 A 1 
ATOM 1162 C CA  . GLU A 1 144 ? 17.172  18.457  21.124  1.00 89.16 144 A 1 
ATOM 1163 C C   . GLU A 1 144 ? 16.244  17.383  21.706  1.00 89.08 144 A 1 
ATOM 1164 O O   . GLU A 1 144 ? 16.715  16.432  22.330  1.00 86.77 144 A 1 
ATOM 1165 C CB  . GLU A 1 144 ? 17.535  19.460  22.238  1.00 89.55 144 A 1 
ATOM 1166 C CG  . GLU A 1 144 ? 18.507  20.586  21.830  1.00 82.62 144 A 1 
ATOM 1167 C CD  . GLU A 1 144 ? 17.895  21.663  20.915  1.00 77.33 144 A 1 
ATOM 1168 O OE1 . GLU A 1 144 ? 18.669  22.330  20.200  1.00 69.34 144 A 1 
ATOM 1169 O OE2 . GLU A 1 144 ? 16.644  21.764  20.864  1.00 70.54 144 A 1 
ATOM 1170 N N   . SER A 1 145 ? 14.921  17.488  21.458  1.00 90.53 145 A 1 
ATOM 1171 C CA  . SER A 1 145 ? 13.938  16.483  21.869  1.00 88.74 145 A 1 
ATOM 1172 C C   . SER A 1 145 ? 14.073  15.152  21.121  1.00 88.95 145 A 1 
ATOM 1173 O O   . SER A 1 145 ? 13.510  14.154  21.562  1.00 87.10 145 A 1 
ATOM 1174 C CB  . SER A 1 145 ? 12.519  17.027  21.684  1.00 87.51 145 A 1 
ATOM 1175 O OG  . SER A 1 145 ? 12.195  17.156  20.313  1.00 79.01 145 A 1 
ATOM 1176 N N   . LYS A 1 146 ? 14.790  15.120  19.981  1.00 87.71 146 A 1 
ATOM 1177 C CA  . LYS A 1 146 ? 14.935  13.947  19.102  1.00 88.05 146 A 1 
ATOM 1178 C C   . LYS A 1 146 ? 13.592  13.333  18.670  1.00 89.03 146 A 1 
ATOM 1179 O O   . LYS A 1 146 ? 13.475  12.124  18.475  1.00 86.72 146 A 1 
ATOM 1180 C CB  . LYS A 1 146 ? 15.892  12.921  19.723  1.00 87.49 146 A 1 
ATOM 1181 C CG  . LYS A 1 146 ? 17.281  13.491  20.034  1.00 85.42 146 A 1 
ATOM 1182 C CD  . LYS A 1 146 ? 18.177  12.377  20.576  1.00 79.40 146 A 1 
ATOM 1183 C CE  . LYS A 1 146 ? 19.577  12.917  20.863  1.00 74.02 146 A 1 
ATOM 1184 N NZ  . LYS A 1 146 ? 20.475  11.837  21.344  1.00 63.77 146 A 1 
ATOM 1185 N N   . ILE A 1 147 ? 12.562  14.163  18.526  1.00 90.38 147 A 1 
ATOM 1186 C CA  . ILE A 1 147 ? 11.240  13.748  18.047  1.00 90.45 147 A 1 
ATOM 1187 C C   . ILE A 1 147 ? 11.194  13.913  16.526  1.00 91.52 147 A 1 
ATOM 1188 O O   . ILE A 1 147 ? 10.955  15.002  16.006  1.00 90.71 147 A 1 
ATOM 1189 C CB  . ILE A 1 147 ? 10.115  14.514  18.782  1.00 89.08 147 A 1 
ATOM 1190 C CG1 . ILE A 1 147 ? 10.115  14.154  20.285  1.00 86.34 147 A 1 
ATOM 1191 C CG2 . ILE A 1 147 ? 8.746   14.171  18.163  1.00 85.15 147 A 1 
ATOM 1192 C CD1 . ILE A 1 147 ? 9.170   15.009  21.140  1.00 78.80 147 A 1 
ATOM 1193 N N   . TYR A 1 148 ? 11.375  12.807  15.805  1.00 91.82 148 A 1 
ATOM 1194 C CA  . TYR A 1 148 ? 11.381  12.766  14.339  1.00 92.52 148 A 1 
ATOM 1195 C C   . TYR A 1 148 ? 9.993   12.424  13.797  1.00 93.21 148 A 1 
ATOM 1196 O O   . TYR A 1 148 ? 9.705   11.277  13.449  1.00 91.96 148 A 1 
ATOM 1197 C CB  . TYR A 1 148 ? 12.468  11.796  13.867  1.00 92.34 148 A 1 
ATOM 1198 C CG  . TYR A 1 148 ? 13.821  12.061  14.487  1.00 92.13 148 A 1 
ATOM 1199 C CD1 . TYR A 1 148 ? 14.508  13.259  14.208  1.00 86.56 148 A 1 
ATOM 1200 C CD2 . TYR A 1 148 ? 14.381  11.124  15.377  1.00 87.44 148 A 1 
ATOM 1201 C CE1 . TYR A 1 148 ? 15.753  13.512  14.806  1.00 86.28 148 A 1 
ATOM 1202 C CE2 . TYR A 1 148 ? 15.625  11.376  15.975  1.00 85.90 148 A 1 
ATOM 1203 C CZ  . TYR A 1 148 ? 16.315  12.569  15.686  1.00 89.15 148 A 1 
ATOM 1204 O OH  . TYR A 1 148 ? 17.522  12.808  16.260  1.00 86.88 148 A 1 
ATOM 1205 N N   . SER A 1 149 ? 9.098   13.410  13.769  1.00 93.13 149 A 1 
ATOM 1206 C CA  . SER A 1 149 ? 7.736   13.230  13.250  1.00 93.28 149 A 1 
ATOM 1207 C C   . SER A 1 149 ? 7.745   12.957  11.745  1.00 93.60 149 A 1 
ATOM 1208 O O   . SER A 1 149 ? 8.518   13.570  11.015  1.00 92.93 149 A 1 
ATOM 1209 C CB  . SER A 1 149 ? 6.870   14.454  13.544  1.00 92.24 149 A 1 
ATOM 1210 O OG  . SER A 1 149 ? 6.826   14.683  14.946  1.00 85.73 149 A 1 
ATOM 1211 N N   . LEU A 1 150 ? 6.837   12.089  11.270  1.00 92.78 150 A 1 
ATOM 1212 C CA  . LEU A 1 150 ? 6.669   11.808  9.844   1.00 93.86 150 A 1 
ATOM 1213 C C   . LEU A 1 150 ? 5.813   12.899  9.198   1.00 94.30 150 A 1 
ATOM 1214 O O   . LEU A 1 150 ? 4.625   12.720  8.926   1.00 93.00 150 A 1 
ATOM 1215 C CB  . LEU A 1 150 ? 6.113   10.392  9.629   1.00 93.41 150 A 1 
ATOM 1216 C CG  . LEU A 1 150 ? 6.903   9.265   10.312  1.00 92.04 150 A 1 
ATOM 1217 C CD1 . LEU A 1 150 ? 6.345   7.928   9.845   1.00 84.08 150 A 1 
ATOM 1218 C CD2 . LEU A 1 150 ? 8.394   9.289   9.986   1.00 84.40 150 A 1 
ATOM 1219 N N   . ILE A 1 151 ? 6.427   14.064  9.026   1.00 94.93 151 A 1 
ATOM 1220 C CA  . ILE A 1 151 ? 5.833   15.303  8.520   1.00 95.37 151 A 1 
ATOM 1221 C C   . ILE A 1 151 ? 6.588   15.766  7.275   1.00 95.26 151 A 1 
ATOM 1222 O O   . ILE A 1 151 ? 7.795   15.575  7.191   1.00 94.09 151 A 1 
ATOM 1223 C CB  . ILE A 1 151 ? 5.824   16.380  9.634   1.00 94.71 151 A 1 
ATOM 1224 C CG1 . ILE A 1 151 ? 5.189   17.692  9.128   1.00 91.92 151 A 1 
ATOM 1225 C CG2 . ILE A 1 151 ? 7.231   16.646  10.217  1.00 91.29 151 A 1 
ATOM 1226 C CD1 . ILE A 1 151 ? 5.009   18.757  10.200  1.00 88.35 151 A 1 
ATOM 1227 N N   . SER A 1 152 ? 5.882   16.418  6.346   1.00 95.18 152 A 1 
ATOM 1228 C CA  . SER A 1 152 ? 6.521   17.191  5.280   1.00 95.33 152 A 1 
ATOM 1229 C C   . SER A 1 152 ? 5.782   18.507  5.054   1.00 95.07 152 A 1 
ATOM 1230 O O   . SER A 1 152 ? 4.553   18.542  4.957   1.00 94.88 152 A 1 
ATOM 1231 C CB  . SER A 1 152 ? 6.613   16.369  3.994   1.00 95.32 152 A 1 
ATOM 1232 O OG  . SER A 1 152 ? 7.252   17.121  2.983   1.00 91.72 152 A 1 
ATOM 1233 N N   . SER A 1 153 ? 6.545   19.593  4.975   1.00 94.95 153 A 1 
ATOM 1234 C CA  . SER A 1 153 ? 6.119   20.927  4.526   1.00 94.45 153 A 1 
ATOM 1235 C C   . SER A 1 153 ? 6.935   21.402  3.326   1.00 94.37 153 A 1 
ATOM 1236 O O   . SER A 1 153 ? 6.684   22.481  2.780   1.00 91.26 153 A 1 
ATOM 1237 C CB  . SER A 1 153 ? 6.273   21.943  5.661   1.00 93.08 153 A 1 
ATOM 1238 O OG  . SER A 1 153 ? 5.581   21.509  6.812   1.00 85.82 153 A 1 
ATOM 1239 N N   . THR A 1 154 ? 7.917   20.589  2.923   1.00 94.24 154 A 1 
ATOM 1240 C CA  . THR A 1 154 ? 8.836   20.826  1.814   1.00 93.46 154 A 1 
ATOM 1241 C C   . THR A 1 154 ? 8.278   20.183  0.548   1.00 93.96 154 A 1 
ATOM 1242 O O   . THR A 1 154 ? 7.709   19.095  0.586   1.00 93.10 154 A 1 
ATOM 1243 C CB  . THR A 1 154 ? 10.240  20.314  2.170   1.00 92.19 154 A 1 
ATOM 1244 O OG1 . THR A 1 154 ? 10.664  20.986  3.332   1.00 85.60 154 A 1 
ATOM 1245 C CG2 . THR A 1 154 ? 11.263  20.642  1.081   1.00 83.38 154 A 1 
ATOM 1246 N N   . ILE A 1 155 ? 8.388   20.898  -0.577  1.00 95.18 155 A 1 
ATOM 1247 C CA  . ILE A 1 155 ? 7.915   20.423  -1.881  1.00 95.30 155 A 1 
ATOM 1248 C C   . ILE A 1 155 ? 9.115   20.002  -2.717  1.00 95.12 155 A 1 
ATOM 1249 O O   . ILE A 1 155 ? 10.064  20.773  -2.860  1.00 92.26 155 A 1 
ATOM 1250 C CB  . ILE A 1 155 ? 7.084   21.501  -2.609  1.00 93.99 155 A 1 
ATOM 1251 C CG1 . ILE A 1 155 ? 5.916   22.048  -1.755  1.00 88.87 155 A 1 
ATOM 1252 C CG2 . ILE A 1 155 ? 6.542   20.968  -3.949  1.00 87.86 155 A 1 
ATOM 1253 C CD1 . ILE A 1 155 ? 4.947   20.988  -1.248  1.00 77.30 155 A 1 
ATOM 1254 N N   . GLU A 1 156 ? 9.018   18.828  -3.325  1.00 94.10 156 A 1 
ATOM 1255 C CA  . GLU A 1 156 ? 9.977   18.338  -4.310  1.00 93.35 156 A 1 
ATOM 1256 C C   . GLU A 1 156 ? 9.275   17.930  -5.611  1.00 94.40 156 A 1 
ATOM 1257 O O   . GLU A 1 156 ? 8.048   17.835  -5.674  1.00 92.60 156 A 1 
ATOM 1258 C CB  . GLU A 1 156 ? 10.841  17.221  -3.711  1.00 89.62 156 A 1 
ATOM 1259 C CG  . GLU A 1 156 ? 10.048  15.991  -3.267  1.00 80.50 156 A 1 
ATOM 1260 C CD  . GLU A 1 156 ? 10.991  14.884  -2.780  1.00 82.44 156 A 1 
ATOM 1261 O OE1 . GLU A 1 156 ? 10.765  13.727  -3.184  1.00 72.67 156 A 1 
ATOM 1262 O OE2 . GLU A 1 156 ? 11.945  15.193  -2.041  1.00 76.55 156 A 1 
ATOM 1263 N N   . ASN A 1 157 ? 10.045  17.737  -6.683  1.00 93.75 157 A 1 
ATOM 1264 C CA  . ASN A 1 157 ? 9.500   17.303  -7.966  1.00 94.11 157 A 1 
ATOM 1265 C C   . ASN A 1 157 ? 9.563   15.781  -8.080  1.00 93.53 157 A 1 
ATOM 1266 O O   . ASN A 1 157 ? 10.644  15.201  -8.092  1.00 91.34 157 A 1 
ATOM 1267 C CB  . ASN A 1 157 ? 10.242  17.993  -9.117  1.00 93.51 157 A 1 
ATOM 1268 C CG  . ASN A 1 157 ? 9.912   19.468  -9.235  1.00 89.11 157 A 1 
ATOM 1269 O OD1 . ASN A 1 157 ? 8.792   19.913  -9.053  1.00 79.36 157 A 1 
ATOM 1270 N ND2 . ASN A 1 157 ? 10.880  20.281  -9.580  1.00 78.93 157 A 1 
ATOM 1271 N N   . HIS A 1 158 ? 8.406   15.151  -8.241  1.00 92.40 158 A 1 
ATOM 1272 C CA  . HIS A 1 158 ? 8.266   13.719  -8.479  1.00 92.21 158 A 1 
ATOM 1273 C C   . HIS A 1 158 ? 7.943   13.447  -9.962  1.00 92.09 158 A 1 
ATOM 1274 O O   . HIS A 1 158 ? 7.067   14.122  -10.514 1.00 90.54 158 A 1 
ATOM 1275 C CB  . HIS A 1 158 ? 7.177   13.177  -7.550  1.00 91.81 158 A 1 
ATOM 1276 C CG  . HIS A 1 158 ? 7.061   11.682  -7.639  1.00 92.12 158 A 1 
ATOM 1277 N ND1 . HIS A 1 158 ? 6.201   10.978  -8.451  1.00 81.43 158 A 1 
ATOM 1278 C CD2 . HIS A 1 158 ? 7.846   10.776  -6.991  1.00 82.98 158 A 1 
ATOM 1279 C CE1 . HIS A 1 158 ? 6.467   9.671   -8.297  1.00 85.10 158 A 1 
ATOM 1280 N NE2 . HIS A 1 158 ? 7.457   9.508   -7.417  1.00 86.67 158 A 1 
ATOM 1281 N N   . PRO A 1 159 ? 8.562   12.445  -10.622 1.00 91.46 159 A 1 
ATOM 1282 C CA  . PRO A 1 159 ? 8.368   12.185  -12.056 1.00 89.67 159 A 1 
ATOM 1283 C C   . PRO A 1 159 ? 6.908   11.942  -12.472 1.00 89.67 159 A 1 
ATOM 1284 O O   . PRO A 1 159 ? 6.498   12.351  -13.554 1.00 86.60 159 A 1 
ATOM 1285 C CB  . PRO A 1 159 ? 9.232   10.956  -12.365 1.00 89.10 159 A 1 
ATOM 1286 C CG  . PRO A 1 159 ? 10.340  11.028  -11.317 1.00 87.61 159 A 1 
ATOM 1287 C CD  . PRO A 1 159 ? 9.623   11.593  -10.097 1.00 89.83 159 A 1 
ATOM 1288 N N   . VAL A 1 160 ? 6.115   11.299  -11.603 1.00 91.41 160 A 1 
ATOM 1289 C CA  . VAL A 1 160 ? 4.706   10.952  -11.870 1.00 90.77 160 A 1 
ATOM 1290 C C   . VAL A 1 160 ? 3.744   12.025  -11.349 1.00 92.23 160 A 1 
ATOM 1291 O O   . VAL A 1 160 ? 2.796   12.401  -12.036 1.00 90.69 160 A 1 
ATOM 1292 C CB  . VAL A 1 160 ? 4.364   9.573   -11.269 1.00 89.08 160 A 1 
ATOM 1293 C CG1 . VAL A 1 160 ? 2.913   9.157   -11.548 1.00 84.01 160 A 1 
ATOM 1294 C CG2 . VAL A 1 160 ? 5.285   8.477   -11.821 1.00 82.63 160 A 1 
ATOM 1295 N N   . LEU A 1 161 ? 3.957   12.530  -10.124 1.00 90.48 161 A 1 
ATOM 1296 C CA  . LEU A 1 161 ? 3.012   13.437  -9.452  1.00 92.10 161 A 1 
ATOM 1297 C C   . LEU A 1 161 ? 3.250   14.926  -9.752  1.00 93.56 161 A 1 
ATOM 1298 O O   . LEU A 1 161 ? 2.393   15.757  -9.434  1.00 90.70 161 A 1 
ATOM 1299 C CB  . LEU A 1 161 ? 3.040   13.179  -7.936  1.00 91.53 161 A 1 
ATOM 1300 C CG  . LEU A 1 161 ? 2.578   11.780  -7.494  1.00 90.84 161 A 1 
ATOM 1301 C CD1 . LEU A 1 161 ? 2.648   11.705  -5.969  1.00 83.72 161 A 1 
ATOM 1302 C CD2 . LEU A 1 161 ? 1.137   11.479  -7.926  1.00 83.99 161 A 1 
ATOM 1303 N N   . GLY A 1 162 ? 4.391   15.289  -10.339 1.00 93.17 162 A 1 
ATOM 1304 C CA  . GLY A 1 162 ? 4.859   16.668  -10.395 1.00 93.56 162 A 1 
ATOM 1305 C C   . GLY A 1 162 ? 5.290   17.148  -9.002  1.00 94.65 162 A 1 
ATOM 1306 O O   . GLY A 1 162 ? 6.056   16.469  -8.326  1.00 93.24 162 A 1 
ATOM 1307 N N   . GLN A 1 163 ? 4.804   18.302  -8.554  1.00 94.61 163 A 1 
ATOM 1308 C CA  . GLN A 1 163 ? 5.094   18.781  -7.200  1.00 95.43 163 A 1 
ATOM 1309 C C   . GLN A 1 163 ? 4.448   17.876  -6.143  1.00 95.57 163 A 1 
ATOM 1310 O O   . GLN A 1 163 ? 3.239   17.633  -6.180  1.00 94.15 163 A 1 
ATOM 1311 C CB  . GLN A 1 163 ? 4.622   20.231  -7.021  1.00 95.36 163 A 1 
ATOM 1312 C CG  . GLN A 1 163 ? 5.488   21.214  -7.815  1.00 92.58 163 A 1 
ATOM 1313 C CD  . GLN A 1 163 ? 5.144   22.670  -7.505  1.00 89.29 163 A 1 
ATOM 1314 O OE1 . GLN A 1 163 ? 4.047   23.030  -7.097  1.00 80.79 163 A 1 
ATOM 1315 N NE2 . GLN A 1 163 ? 6.077   23.571  -7.691  1.00 78.60 163 A 1 
ATOM 1316 N N   . ALA A 1 164 ? 5.234   17.406  -5.176  1.00 94.71 164 A 1 
ATOM 1317 C CA  . ALA A 1 164 ? 4.797   16.488  -4.135  1.00 95.07 164 A 1 
ATOM 1318 C C   . ALA A 1 164 ? 5.480   16.768  -2.787  1.00 95.22 164 A 1 
ATOM 1319 O O   . ALA A 1 164 ? 6.583   17.316  -2.727  1.00 94.00 164 A 1 
ATOM 1320 C CB  . ALA A 1 164 ? 5.054   15.052  -4.616  1.00 94.43 164 A 1 
ATOM 1321 N N   . PHE A 1 165 ? 4.807   16.379  -1.706  1.00 95.76 165 A 1 
ATOM 1322 C CA  . PHE A 1 165 ? 5.428   16.180  -0.398  1.00 95.20 165 A 1 
ATOM 1323 C C   . PHE A 1 165 ? 6.074   14.798  -0.364  1.00 95.18 165 A 1 
ATOM 1324 O O   . PHE A 1 165 ? 5.499   13.855  -0.901  1.00 94.16 165 A 1 
ATOM 1325 C CB  . PHE A 1 165 ? 4.381   16.281  0.712   1.00 95.38 165 A 1 
ATOM 1326 C CG  . PHE A 1 165 ? 3.645   17.596  0.760   1.00 95.67 165 A 1 
ATOM 1327 C CD1 . PHE A 1 165 ? 4.254   18.712  1.357   1.00 91.00 165 A 1 
ATOM 1328 C CD2 . PHE A 1 165 ? 2.355   17.704  0.209   1.00 91.15 165 A 1 
ATOM 1329 C CE1 . PHE A 1 165 ? 3.578   19.940  1.393   1.00 90.96 165 A 1 
ATOM 1330 C CE2 . PHE A 1 165 ? 1.681   18.934  0.245   1.00 90.40 165 A 1 
ATOM 1331 C CZ  . PHE A 1 165 ? 2.290   20.054  0.835   1.00 94.32 165 A 1 
ATOM 1332 N N   . HIS A 1 166 ? 7.197   14.658  0.330   1.00 94.14 166 A 1 
ATOM 1333 C CA  . HIS A 1 166 ? 7.894   13.387  0.504   1.00 94.51 166 A 1 
ATOM 1334 C C   . HIS A 1 166 ? 7.975   13.034  1.988   1.00 94.38 166 A 1 
ATOM 1335 O O   . HIS A 1 166 ? 8.423   13.833  2.804   1.00 92.88 166 A 1 
ATOM 1336 C CB  . HIS A 1 166 ? 9.267   13.498  -0.159  1.00 93.01 166 A 1 
ATOM 1337 C CG  . HIS A 1 166 ? 10.109  12.255  -0.137  1.00 93.00 166 A 1 
ATOM 1338 N ND1 . HIS A 1 166 ? 11.446  12.247  -0.503  1.00 84.26 166 A 1 
ATOM 1339 C CD2 . HIS A 1 166 ? 9.761   10.973  0.164   1.00 84.65 166 A 1 
ATOM 1340 C CE1 . HIS A 1 166 ? 11.875  10.991  -0.428  1.00 86.21 166 A 1 
ATOM 1341 N NE2 . HIS A 1 166 ? 10.886  10.178  -0.022  1.00 87.12 166 A 1 
ATOM 1342 N N   . VAL A 1 167 ? 7.504   11.836  2.339   1.00 94.38 167 A 1 
ATOM 1343 C CA  . VAL A 1 167 ? 7.566   11.306  3.702   1.00 93.82 167 A 1 
ATOM 1344 C C   . VAL A 1 167 ? 8.230   9.935   3.681   1.00 92.71 167 A 1 
ATOM 1345 O O   . VAL A 1 167 ? 7.714   8.993   3.082   1.00 90.94 167 A 1 
ATOM 1346 C CB  . VAL A 1 167 ? 6.173   11.255  4.361   1.00 94.05 167 A 1 
ATOM 1347 C CG1 . VAL A 1 167 ? 6.273   10.769  5.810   1.00 89.04 167 A 1 
ATOM 1348 C CG2 . VAL A 1 167 ? 5.495   12.632  4.385   1.00 86.70 167 A 1 
ATOM 1349 N N   . TYR A 1 168 ? 9.359   9.805   4.377   1.00 91.54 168 A 1 
ATOM 1350 C CA  . TYR A 1 168 ? 9.988   8.519   4.657   1.00 90.42 168 A 1 
ATOM 1351 C C   . TYR A 1 168 ? 9.233   7.787   5.772   1.00 90.80 168 A 1 
ATOM 1352 O O   . TYR A 1 168 ? 9.009   8.341   6.850   1.00 90.32 168 A 1 
ATOM 1353 C CB  . TYR A 1 168 ? 11.457  8.729   5.024   1.00 88.98 168 A 1 
ATOM 1354 C CG  . TYR A 1 168 ? 12.137  7.461   5.499   1.00 86.07 168 A 1 
ATOM 1355 C CD1 . TYR A 1 168 ? 12.373  7.262   6.875   1.00 77.91 168 A 1 
ATOM 1356 C CD2 . TYR A 1 168 ? 12.505  6.469   4.577   1.00 77.65 168 A 1 
ATOM 1357 C CE1 . TYR A 1 168 ? 12.993  6.083   7.319   1.00 74.26 168 A 1 
ATOM 1358 C CE2 . TYR A 1 168 ? 13.125  5.287   5.019   1.00 73.88 168 A 1 
ATOM 1359 C CZ  . TYR A 1 168 ? 13.376  5.094   6.392   1.00 78.02 168 A 1 
ATOM 1360 O OH  . TYR A 1 168 ? 13.988  3.963   6.824   1.00 75.70 168 A 1 
ATOM 1361 N N   . ILE A 1 169 ? 8.860   6.538   5.528   1.00 89.63 169 A 1 
ATOM 1362 C CA  . ILE A 1 169 ? 8.132   5.684   6.468   1.00 88.50 169 A 1 
ATOM 1363 C C   . ILE A 1 169 ? 9.031   4.502   6.860   1.00 87.10 169 A 1 
ATOM 1364 O O   . ILE A 1 169 ? 9.227   3.595   6.047   1.00 84.79 169 A 1 
ATOM 1365 C CB  . ILE A 1 169 ? 6.786   5.215   5.873   1.00 88.37 169 A 1 
ATOM 1366 C CG1 . ILE A 1 169 ? 5.972   6.370   5.241   1.00 86.15 169 A 1 
ATOM 1367 C CG2 . ILE A 1 169 ? 5.980   4.544   6.987   1.00 85.13 169 A 1 
ATOM 1368 C CD1 . ILE A 1 169 ? 4.600   5.950   4.695   1.00 81.99 169 A 1 
ATOM 1369 N N   . PRO A 1 170 ? 9.587   4.464   8.089   1.00 84.55 170 A 1 
ATOM 1370 C CA  . PRO A 1 170 ? 10.390  3.330   8.555   1.00 82.35 170 A 1 
ATOM 1371 C C   . PRO A 1 170 ? 9.520   2.082   8.771   1.00 81.08 170 A 1 
ATOM 1372 O O   . PRO A 1 170 ? 8.313   2.187   8.966   1.00 79.18 170 A 1 
ATOM 1373 C CB  . PRO A 1 170 ? 11.037  3.814   9.855   1.00 82.12 170 A 1 
ATOM 1374 C CG  . PRO A 1 170 ? 10.015  4.804   10.406  1.00 82.07 170 A 1 
ATOM 1375 C CD  . PRO A 1 170 ? 9.447   5.455   9.146   1.00 83.97 170 A 1 
ATOM 1376 N N   . TYR A 1 171 ? 10.129  0.888   8.812   1.00 75.96 171 A 1 
ATOM 1377 C CA  . TYR A 1 171 ? 9.392   -0.373  9.043   1.00 73.22 171 A 1 
ATOM 1378 C C   . TYR A 1 171 ? 8.703   -0.457  10.413  1.00 74.88 171 A 1 
ATOM 1379 O O   . TYR A 1 171 ? 7.768   -1.240  10.579  1.00 72.84 171 A 1 
ATOM 1380 C CB  . TYR A 1 171 ? 10.340  -1.565  8.885   1.00 68.47 171 A 1 
ATOM 1381 C CG  . TYR A 1 171 ? 10.847  -1.779  7.474   1.00 63.73 171 A 1 
ATOM 1382 C CD1 . TYR A 1 171 ? 9.928   -1.994  6.427   1.00 57.88 171 A 1 
ATOM 1383 C CD2 . TYR A 1 171 ? 12.227  -1.783  7.209   1.00 56.26 171 A 1 
ATOM 1384 C CE1 . TYR A 1 171 ? 10.392  -2.195  5.114   1.00 52.35 171 A 1 
ATOM 1385 C CE2 . TYR A 1 171 ? 12.695  -1.987  5.897   1.00 52.55 171 A 1 
ATOM 1386 C CZ  . TYR A 1 171 ? 11.777  -2.189  4.847   1.00 53.84 171 A 1 
ATOM 1387 O OH  . TYR A 1 171 ? 12.224  -2.373  3.576   1.00 54.11 171 A 1 
ATOM 1388 N N   . ILE A 1 172 ? 9.153   0.326   11.395  1.00 75.97 172 A 1 
ATOM 1389 C CA  . ILE A 1 172 ? 8.539   0.437   12.717  1.00 78.73 172 A 1 
ATOM 1390 C C   . ILE A 1 172 ? 8.202   1.907   12.953  1.00 81.61 172 A 1 
ATOM 1391 O O   . ILE A 1 172 ? 9.082   2.770   12.935  1.00 81.66 172 A 1 
ATOM 1392 C CB  . ILE A 1 172 ? 9.444   -0.146  13.827  1.00 76.06 172 A 1 
ATOM 1393 C CG1 . ILE A 1 172 ? 9.808   -1.623  13.527  1.00 69.16 172 A 1 
ATOM 1394 C CG2 . ILE A 1 172 ? 8.729   -0.029  15.187  1.00 67.29 172 A 1 
ATOM 1395 C CD1 . ILE A 1 172 ? 10.784  -2.251  14.525  1.00 61.55 172 A 1 
ATOM 1396 N N   . LEU A 1 173 ? 6.922   2.182   13.174  1.00 85.07 173 A 1 
ATOM 1397 C CA  . LEU A 1 173 ? 6.399   3.492   13.531  1.00 86.83 173 A 1 
ATOM 1398 C C   . LEU A 1 173 ? 6.219   3.579   15.041  1.00 88.13 173 A 1 
ATOM 1399 O O   . LEU A 1 173 ? 5.707   2.647   15.659  1.00 87.56 173 A 1 
ATOM 1400 C CB  . LEU A 1 173 ? 5.053   3.721   12.830  1.00 86.64 173 A 1 
ATOM 1401 C CG  . LEU A 1 173 ? 5.098   3.653   11.299  1.00 85.89 173 A 1 
ATOM 1402 C CD1 . LEU A 1 173 ? 3.696   3.898   10.744  1.00 79.92 173 A 1 
ATOM 1403 C CD2 . LEU A 1 173 ? 6.036   4.712   10.728  1.00 80.40 173 A 1 
ATOM 1404 N N   . TYR A 1 174 ? 6.555   4.720   15.607  1.00 89.05 174 A 1 
ATOM 1405 C CA  . TYR A 1 174 ? 6.343   5.023   17.015  1.00 89.64 174 A 1 
ATOM 1406 C C   . TYR A 1 174 ? 5.260   6.086   17.155  1.00 90.45 174 A 1 
ATOM 1407 O O   . TYR A 1 174 ? 5.183   7.010   16.343  1.00 89.64 174 A 1 
ATOM 1408 C CB  . TYR A 1 174 ? 7.657   5.469   17.657  1.00 89.07 174 A 1 
ATOM 1409 C CG  . TYR A 1 174 ? 8.724   4.396   17.658  1.00 86.85 174 A 1 
ATOM 1410 C CD1 . TYR A 1 174 ? 8.901   3.588   18.793  1.00 79.29 174 A 1 
ATOM 1411 C CD2 . TYR A 1 174 ? 9.510   4.171   16.509  1.00 79.19 174 A 1 
ATOM 1412 C CE1 . TYR A 1 174 ? 9.837   2.541   18.778  1.00 76.75 174 A 1 
ATOM 1413 C CE2 . TYR A 1 174 ? 10.440  3.114   16.484  1.00 76.77 174 A 1 
ATOM 1414 C CZ  . TYR A 1 174 ? 10.595  2.289   17.620  1.00 81.55 174 A 1 
ATOM 1415 O OH  . TYR A 1 174 ? 11.450  1.235   17.588  1.00 78.79 174 A 1 
ATOM 1416 N N   . TYR A 1 175 ? 4.431   5.987   18.207  1.00 88.62 175 A 1 
ATOM 1417 C CA  . TYR A 1 175 ? 3.412   6.992   18.514  1.00 88.10 175 A 1 
ATOM 1418 C C   . TYR A 1 175 ? 3.313   7.260   20.018  1.00 87.93 175 A 1 
ATOM 1419 O O   . TYR A 1 175 ? 3.684   6.426   20.846  1.00 86.42 175 A 1 
ATOM 1420 C CB  . TYR A 1 175 ? 2.057   6.560   17.932  1.00 86.46 175 A 1 
ATOM 1421 C CG  . TYR A 1 175 ? 1.421   5.375   18.630  1.00 85.18 175 A 1 
ATOM 1422 C CD1 . TYR A 1 175 ? 1.672   4.068   18.178  1.00 80.04 175 A 1 
ATOM 1423 C CD2 . TYR A 1 175 ? 0.584   5.577   19.747  1.00 79.59 175 A 1 
ATOM 1424 C CE1 . TYR A 1 175 ? 1.089   2.968   18.830  1.00 77.05 175 A 1 
ATOM 1425 C CE2 . TYR A 1 175 ? 0.004   4.480   20.406  1.00 76.67 175 A 1 
ATOM 1426 C CZ  . TYR A 1 175 ? 0.253   3.174   19.948  1.00 79.81 175 A 1 
ATOM 1427 O OH  . TYR A 1 175 ? -0.307  2.116   20.585  1.00 77.14 175 A 1 
ATOM 1428 N N   . GLY A 1 176 ? 2.773   8.430   20.370  1.00 86.38 176 A 1 
ATOM 1429 C CA  . GLY A 1 176 ? 2.575   8.837   21.763  1.00 84.95 176 A 1 
ATOM 1430 C C   . GLY A 1 176 ? 3.868   9.217   22.493  1.00 84.53 176 A 1 
ATOM 1431 O O   . GLY A 1 176 ? 4.925   9.394   21.880  1.00 82.34 176 A 1 
ATOM 1432 N N   . TYR A 1 177 ? 3.753   9.378   23.814  1.00 83.24 177 A 1 
ATOM 1433 C CA  . TYR A 1 177 ? 4.810   9.858   24.714  1.00 82.38 177 A 1 
ATOM 1434 C C   . TYR A 1 177 ? 4.860   8.997   25.984  1.00 83.30 177 A 1 
ATOM 1435 O O   . TYR A 1 177 ? 3.839   8.449   26.385  1.00 80.93 177 A 1 
ATOM 1436 C CB  . TYR A 1 177 ? 4.548   11.326  25.074  1.00 79.43 177 A 1 
ATOM 1437 C CG  . TYR A 1 177 ? 4.421   12.268  23.889  1.00 76.70 177 A 1 
ATOM 1438 C CD1 . TYR A 1 177 ? 5.579   12.777  23.265  1.00 72.71 177 A 1 
ATOM 1439 C CD2 . TYR A 1 177 ? 3.148   12.623  23.399  1.00 71.68 177 A 1 
ATOM 1440 C CE1 . TYR A 1 177 ? 5.467   13.638  22.157  1.00 68.41 177 A 1 
ATOM 1441 C CE2 . TYR A 1 177 ? 3.032   13.480  22.288  1.00 68.36 177 A 1 
ATOM 1442 C CZ  . TYR A 1 177 ? 4.192   13.990  21.666  1.00 70.22 177 A 1 
ATOM 1443 O OH  . TYR A 1 177 ? 4.081   14.816  20.590  1.00 66.99 177 A 1 
ATOM 1444 N N   . GLU A 1 178 ? 6.011   8.919   26.657  1.00 77.77 178 A 1 
ATOM 1445 C CA  . GLU A 1 178 ? 6.240   8.025   27.814  1.00 78.78 178 A 1 
ATOM 1446 C C   . GLU A 1 178 ? 5.174   8.135   28.919  1.00 78.57 178 A 1 
ATOM 1447 O O   . GLU A 1 178 ? 4.743   7.126   29.471  1.00 73.27 178 A 1 
ATOM 1448 C CB  . GLU A 1 178 ? 7.620   8.315   28.422  1.00 75.33 178 A 1 
ATOM 1449 C CG  . GLU A 1 178 ? 8.773   7.918   27.486  1.00 66.50 178 A 1 
ATOM 1450 C CD  . GLU A 1 178 ? 10.160  8.155   28.109  1.00 61.02 178 A 1 
ATOM 1451 O OE1 . GLU A 1 178 ? 11.139  7.647   27.520  1.00 54.73 178 A 1 
ATOM 1452 O OE2 . GLU A 1 178 ? 10.232  8.855   29.143  1.00 55.59 178 A 1 
ATOM 1453 N N   . ASN A 1 179 ? 4.687   9.347   29.190  1.00 78.84 179 A 1 
ATOM 1454 C CA  . ASN A 1 179 ? 3.685   9.608   30.235  1.00 78.88 179 A 1 
ATOM 1455 C C   . ASN A 1 179 ? 2.229   9.552   29.730  1.00 79.40 179 A 1 
ATOM 1456 O O   . ASN A 1 179 ? 1.314   10.024  30.405  1.00 75.82 179 A 1 
ATOM 1457 C CB  . ASN A 1 179 ? 4.026   10.949  30.905  1.00 77.05 179 A 1 
ATOM 1458 C CG  . ASN A 1 179 ? 5.375   10.931  31.595  1.00 72.51 179 A 1 
ATOM 1459 O OD1 . ASN A 1 179 ? 5.811   9.943   32.149  1.00 66.17 179 A 1 
ATOM 1460 N ND2 . ASN A 1 179 ? 6.087   12.031  31.591  1.00 64.92 179 A 1 
ATOM 1461 N N   . SER A 1 180 ? 1.992   9.020   28.528  1.00 79.80 180 A 1 
ATOM 1462 C CA  . SER A 1 180 ? 0.660   8.901   27.921  1.00 80.88 180 A 1 
ATOM 1463 C C   . SER A 1 180 ? 0.539   7.588   27.138  1.00 82.66 180 A 1 
ATOM 1464 O O   . SER A 1 180 ? 1.439   6.744   27.182  1.00 79.78 180 A 1 
ATOM 1465 C CB  . SER A 1 180 ? 0.378   10.136  27.049  1.00 77.40 180 A 1 
ATOM 1466 O OG  . SER A 1 180 ? 1.180   10.156  25.884  1.00 69.56 180 A 1 
ATOM 1467 N N   . ARG A 1 181 ? -0.564  7.361   26.409  1.00 80.95 181 A 1 
ATOM 1468 C CA  . ARG A 1 181 ? -0.653  6.228   25.482  1.00 82.03 181 A 1 
ATOM 1469 C C   . ARG A 1 181 ? 0.476   6.323   24.459  1.00 83.41 181 A 1 
ATOM 1470 O O   . ARG A 1 181 ? 0.594   7.324   23.766  1.00 82.45 181 A 1 
ATOM 1471 C CB  . ARG A 1 181 ? -2.040  6.206   24.813  1.00 79.18 181 A 1 
ATOM 1472 C CG  . ARG A 1 181 ? -2.235  4.942   23.955  1.00 74.13 181 A 1 
ATOM 1473 C CD  . ARG A 1 181 ? -3.639  4.898   23.320  1.00 73.37 181 A 1 
ATOM 1474 N NE  . ARG A 1 181 ? -3.802  5.900   22.255  1.00 70.07 181 A 1 
ATOM 1475 C CZ  . ARG A 1 181 ? -3.569  5.748   20.958  1.00 67.44 181 A 1 
ATOM 1476 N NH1 . ARG A 1 181 ? -3.146  4.639   20.427  1.00 60.60 181 A 1 
ATOM 1477 N NH2 . ARG A 1 181 ? -3.763  6.731   20.142  1.00 61.47 181 A 1 
ATOM 1478 N N   . HIS A 1 182 ? 1.298   5.284   24.355  1.00 84.02 182 A 1 
ATOM 1479 C CA  . HIS A 1 182 ? 2.398   5.188   23.400  1.00 84.95 182 A 1 
ATOM 1480 C C   . HIS A 1 182 ? 2.591   3.739   22.959  1.00 84.81 182 A 1 
ATOM 1481 O O   . HIS A 1 182 ? 2.056   2.819   23.586  1.00 82.54 182 A 1 
ATOM 1482 C CB  . HIS A 1 182 ? 3.677   5.782   24.007  1.00 84.02 182 A 1 
ATOM 1483 C CG  . HIS A 1 182 ? 4.204   5.031   25.206  1.00 83.93 182 A 1 
ATOM 1484 N ND1 . HIS A 1 182 ? 3.784   5.182   26.508  1.00 75.80 182 A 1 
ATOM 1485 C CD2 . HIS A 1 182 ? 5.190   4.082   25.208  1.00 74.91 182 A 1 
ATOM 1486 C CE1 . HIS A 1 182 ? 4.496   4.347   27.277  1.00 77.00 182 A 1 
ATOM 1487 N NE2 . HIS A 1 182 ? 5.366   3.653   26.528  1.00 78.16 182 A 1 
ATOM 1488 N N   . GLY A 1 183 ? 3.327   3.524   21.875  1.00 86.57 183 A 1 
ATOM 1489 C CA  . GLY A 1 183 ? 3.610   2.189   21.368  1.00 86.19 183 A 1 
ATOM 1490 C C   . GLY A 1 183 ? 4.305   2.194   20.011  1.00 87.56 183 A 1 
ATOM 1491 O O   . GLY A 1 183 ? 4.708   3.239   19.487  1.00 86.62 183 A 1 
ATOM 1492 N N   . GLU A 1 184 ? 4.423   0.985   19.464  1.00 80.90 184 A 1 
ATOM 1493 C CA  . GLU A 1 184 ? 5.073   0.693   18.195  1.00 80.36 184 A 1 
ATOM 1494 C C   . GLU A 1 184 ? 4.077   0.034   17.238  1.00 79.71 184 A 1 
ATOM 1495 O O   . GLU A 1 184 ? 3.269   -0.807  17.642  1.00 76.90 184 A 1 
ATOM 1496 C CB  . GLU A 1 184 ? 6.291   -0.217  18.397  1.00 78.05 184 A 1 
ATOM 1497 C CG  . GLU A 1 184 ? 7.276   0.330   19.441  1.00 72.21 184 A 1 
ATOM 1498 C CD  . GLU A 1 184 ? 8.574   -0.480  19.531  1.00 72.80 184 A 1 
ATOM 1499 O OE1 . GLU A 1 184 ? 9.510   0.034   20.187  1.00 64.77 184 A 1 
ATOM 1500 O OE2 . GLU A 1 184 ? 8.641   -1.582  18.941  1.00 66.82 184 A 1 
ATOM 1501 N N   . VAL A 1 185 ? 4.146   0.399   15.965  1.00 81.43 185 A 1 
ATOM 1502 C CA  . VAL A 1 185 ? 3.351   -0.197  14.888  1.00 79.94 185 A 1 
ATOM 1503 C C   . VAL A 1 185 ? 4.311   -0.721  13.821  1.00 79.64 185 A 1 
ATOM 1504 O O   . VAL A 1 185 ? 4.867   0.072   13.061  1.00 78.32 185 A 1 
ATOM 1505 C CB  . VAL A 1 185 ? 2.335   0.807   14.309  1.00 78.77 185 A 1 
ATOM 1506 C CG1 . VAL A 1 185 ? 1.512   0.174   13.176  1.00 74.06 185 A 1 
ATOM 1507 C CG2 . VAL A 1 185 ? 1.354   1.281   15.388  1.00 73.04 185 A 1 
ATOM 1508 N N   . PRO A 1 186 ? 4.523   -2.048  13.739  1.00 73.66 186 A 1 
ATOM 1509 C CA  . PRO A 1 186 ? 5.281   -2.632  12.645  1.00 71.20 186 A 1 
ATOM 1510 C C   . PRO A 1 186 ? 4.476   -2.543  11.346  1.00 72.31 186 A 1 
ATOM 1511 O O   . PRO A 1 186 ? 3.314   -2.965  11.286  1.00 70.69 186 A 1 
ATOM 1512 C CB  . PRO A 1 186 ? 5.564   -4.074  13.073  1.00 68.44 186 A 1 
ATOM 1513 C CG  . PRO A 1 186 ? 4.385   -4.408  13.989  1.00 64.06 186 A 1 
ATOM 1514 C CD  . PRO A 1 186 ? 4.054   -3.075  14.655  1.00 65.68 186 A 1 
ATOM 1515 N N   . LEU A 1 187 ? 5.096   -2.007  10.292  1.00 74.69 187 A 1 
ATOM 1516 C CA  . LEU A 1 187 ? 4.479   -1.933  8.975   1.00 74.22 187 A 1 
ATOM 1517 C C   . LEU A 1 187 ? 4.410   -3.312  8.326   1.00 72.12 187 A 1 
ATOM 1518 O O   . LEU A 1 187 ? 5.397   -4.030  8.204   1.00 69.40 187 A 1 
ATOM 1519 C CB  . LEU A 1 187 ? 5.220   -0.945  8.072   1.00 74.56 187 A 1 
ATOM 1520 C CG  . LEU A 1 187 ? 5.037   0.527   8.448   1.00 72.41 187 A 1 
ATOM 1521 C CD1 . LEU A 1 187 ? 5.758   1.354   7.393   1.00 69.29 187 A 1 
ATOM 1522 C CD2 . LEU A 1 187 ? 3.581   0.979   8.459   1.00 68.83 187 A 1 
ATOM 1523 N N   . LYS A 1 188 ? 3.211   -3.658  7.872   1.00 68.31 188 A 1 
ATOM 1524 C CA  . LYS A 1 188 ? 2.907   -4.873  7.121   1.00 66.43 188 A 1 
ATOM 1525 C C   . LYS A 1 188 ? 1.803   -4.587  6.113   1.00 67.16 188 A 1 
ATOM 1526 O O   . LYS A 1 188 ? 1.118   -3.567  6.213   1.00 63.73 188 A 1 
ATOM 1527 C CB  . LYS A 1 188 ? 2.546   -6.014  8.092   1.00 62.28 188 A 1 
ATOM 1528 C CG  . LYS A 1 188 ? 1.315   -5.707  8.958   1.00 56.51 188 A 1 
ATOM 1529 C CD  . LYS A 1 188 ? 1.016   -6.853  9.932   1.00 54.35 188 A 1 
ATOM 1530 C CE  . LYS A 1 188 ? -0.213  -6.484  10.766  1.00 49.21 188 A 1 
ATOM 1531 N NZ  . LYS A 1 188 ? -0.543  -7.551  11.743  1.00 44.25 188 A 1 
ATOM 1532 N N   . ASP A 1 189 ? 1.624   -5.496  5.162   1.00 65.46 189 A 1 
ATOM 1533 C CA  . ASP A 1 189 ? 0.481   -5.451  4.253   1.00 65.03 189 A 1 
ATOM 1534 C C   . ASP A 1 189 ? -0.839  -5.357  5.037   1.00 65.82 189 A 1 
ATOM 1535 O O   . ASP A 1 189 ? -1.021  -6.034  6.055   1.00 62.51 189 A 1 
ATOM 1536 C CB  . ASP A 1 189 ? 0.508   -6.681  3.340   1.00 62.43 189 A 1 
ATOM 1537 C CG  . ASP A 1 189 ? -0.537  -6.559  2.236   1.00 58.25 189 A 1 
ATOM 1538 O OD1 . ASP A 1 189 ? -0.505  -5.526  1.531   1.00 55.79 189 A 1 
ATOM 1539 O OD2 . ASP A 1 189 ? -1.373  -7.480  2.125   1.00 54.25 189 A 1 
ATOM 1540 N N   . GLY A 1 190 ? -1.730  -4.468  4.604   1.00 66.82 190 A 1 
ATOM 1541 C CA  . GLY A 1 190 ? -2.982  -4.168  5.291   1.00 67.08 190 A 1 
ATOM 1542 C C   . GLY A 1 190 ? -2.866  -3.225  6.498   1.00 70.22 190 A 1 
ATOM 1543 O O   . GLY A 1 190 ? -3.863  -3.034  7.196   1.00 68.38 190 A 1 
ATOM 1544 N N   . THR A 1 191 ? -1.705  -2.622  6.778   1.00 75.02 191 A 1 
ATOM 1545 C CA  . THR A 1 191 ? -1.582  -1.621  7.853   1.00 77.46 191 A 1 
ATOM 1546 C C   . THR A 1 191 ? -2.389  -0.374  7.501   1.00 78.65 191 A 1 
ATOM 1547 O O   . THR A 1 191 ? -2.208  0.219   6.443   1.00 78.69 191 A 1 
ATOM 1548 C CB  . THR A 1 191 ? -0.122  -1.242  8.151   1.00 77.97 191 A 1 
ATOM 1549 O OG1 . THR A 1 191 ? 0.588   -2.380  8.576   1.00 75.49 191 A 1 
ATOM 1550 C CG2 . THR A 1 191 ? 0.015   -0.223  9.289   1.00 74.20 191 A 1 
ATOM 1551 N N   . PHE A 1 192 ? -3.273  0.041   8.410   1.00 80.71 192 A 1 
ATOM 1552 C CA  . PHE A 1 192 ? -4.048  1.270   8.270   1.00 80.44 192 A 1 
ATOM 1553 C C   . PHE A 1 192 ? -3.231  2.471   8.747   1.00 82.25 192 A 1 
ATOM 1554 O O   . PHE A 1 192 ? -2.756  2.488   9.884   1.00 81.60 192 A 1 
ATOM 1555 C CB  . PHE A 1 192 ? -5.359  1.152   9.052   1.00 76.68 192 A 1 
ATOM 1556 C CG  . PHE A 1 192 ? -6.369  0.198   8.451   1.00 70.16 192 A 1 
ATOM 1557 C CD1 . PHE A 1 192 ? -7.326  0.670   7.533   1.00 63.78 192 A 1 
ATOM 1558 C CD2 . PHE A 1 192 ? -6.361  -1.161  8.812   1.00 61.12 192 A 1 
ATOM 1559 C CE1 . PHE A 1 192 ? -8.265  -0.213  6.978   1.00 56.73 192 A 1 
ATOM 1560 C CE2 . PHE A 1 192 ? -7.296  -2.045  8.249   1.00 57.03 192 A 1 
ATOM 1561 C CZ  . PHE A 1 192 ? -8.249  -1.570  7.332   1.00 57.73 192 A 1 
ATOM 1562 N N   . LEU A 1 193 ? -3.116  3.483   7.890   1.00 83.91 193 A 1 
ATOM 1563 C CA  . LEU A 1 193 ? -2.424  4.741   8.157   1.00 84.91 193 A 1 
ATOM 1564 C C   . LEU A 1 193 ? -3.345  5.916   7.821   1.00 85.62 193 A 1 
ATOM 1565 O O   . LEU A 1 193 ? -4.353  5.756   7.129   1.00 84.75 193 A 1 
ATOM 1566 C CB  . LEU A 1 193 ? -1.120  4.791   7.337   1.00 84.47 193 A 1 
ATOM 1567 C CG  . LEU A 1 193 ? -0.085  3.700   7.670   1.00 83.61 193 A 1 
ATOM 1568 C CD1 . LEU A 1 193 ? 1.098   3.809   6.709   1.00 79.10 193 A 1 
ATOM 1569 C CD2 . LEU A 1 193 ? 0.452   3.829   9.093   1.00 79.14 193 A 1 
ATOM 1570 N N   . ASN A 1 194 ? -3.009  7.103   8.298   1.00 89.13 194 A 1 
ATOM 1571 C CA  . ASN A 1 194 ? -3.739  8.321   7.977   1.00 90.02 194 A 1 
ATOM 1572 C C   . ASN A 1 194 ? -2.771  9.432   7.576   1.00 91.24 194 A 1 
ATOM 1573 O O   . ASN A 1 194 ? -1.804  9.704   8.287   1.00 91.38 194 A 1 
ATOM 1574 C CB  . ASN A 1 194 ? -4.613  8.705   9.177   1.00 89.20 194 A 1 
ATOM 1575 C CG  . ASN A 1 194 ? -5.321  10.019  8.951   1.00 87.82 194 A 1 
ATOM 1576 O OD1 . ASN A 1 194 ? -6.188  10.138  8.104   1.00 83.18 194 A 1 
ATOM 1577 N ND2 . ASN A 1 194 ? -4.957  11.037  9.684   1.00 81.33 194 A 1 
ATOM 1578 N N   . ILE A 1 195 ? -3.070  10.109  6.465   1.00 91.44 195 A 1 
ATOM 1579 C CA  . ILE A 1 195 ? -2.410  11.352  6.075   1.00 92.53 195 A 1 
ATOM 1580 C C   . ILE A 1 195 ? -3.308  12.496  6.531   1.00 92.64 195 A 1 
ATOM 1581 O O   . ILE A 1 195 ? -4.389  12.710  5.978   1.00 91.72 195 A 1 
ATOM 1582 C CB  . ILE A 1 195 ? -2.151  11.410  4.556   1.00 93.00 195 A 1 
ATOM 1583 C CG1 . ILE A 1 195 ? -1.290  10.231  4.070   1.00 91.10 195 A 1 
ATOM 1584 C CG2 . ILE A 1 195 ? -1.466  12.745  4.206   1.00 90.69 195 A 1 
ATOM 1585 C CD1 . ILE A 1 195 ? -1.441  9.977   2.567   1.00 87.45 195 A 1 
ATOM 1586 N N   . ARG A 1 196 ? -2.859  13.252  7.525   1.00 93.69 196 A 1 
ATOM 1587 C CA  . ARG A 1 196 ? -3.495  14.506  7.907   1.00 93.51 196 A 1 
ATOM 1588 C C   . ARG A 1 196 ? -2.929  15.626  7.044   1.00 94.32 196 A 1 
ATOM 1589 O O   . ARG A 1 196 ? -1.746  15.932  7.143   1.00 94.36 196 A 1 
ATOM 1590 C CB  . ARG A 1 196 ? -3.339  14.709  9.414   1.00 92.59 196 A 1 
ATOM 1591 C CG  . ARG A 1 196 ? -4.121  15.936  9.890   1.00 89.89 196 A 1 
ATOM 1592 C CD  . ARG A 1 196 ? -4.197  15.979  11.421  1.00 88.04 196 A 1 
ATOM 1593 N NE  . ARG A 1 196 ? -5.089  14.932  11.943  1.00 85.78 196 A 1 
ATOM 1594 C CZ  . ARG A 1 196 ? -5.239  14.528  13.187  1.00 84.83 196 A 1 
ATOM 1595 N NH1 . ARG A 1 196 ? -4.572  15.037  14.176  1.00 78.18 196 A 1 
ATOM 1596 N NH2 . ARG A 1 196 ? -6.085  13.584  13.449  1.00 80.04 196 A 1 
ATOM 1597 N N   . ALA A 1 197 ? -3.762  16.207  6.187   1.00 93.91 197 A 1 
ATOM 1598 C CA  . ALA A 1 197 ? -3.419  17.345  5.341   1.00 94.23 197 A 1 
ATOM 1599 C C   . ALA A 1 197 ? -3.779  18.658  6.047   1.00 93.70 197 A 1 
ATOM 1600 O O   . ALA A 1 197 ? -4.852  18.754  6.641   1.00 92.97 197 A 1 
ATOM 1601 C CB  . ALA A 1 197 ? -4.148  17.200  4.004   1.00 94.79 197 A 1 
ATOM 1602 N N   . PHE A 1 198 ? -2.916  19.664  5.956   1.00 94.70 198 A 1 
ATOM 1603 C CA  . PHE A 1 198 ? -3.073  20.964  6.613   1.00 94.37 198 A 1 
ATOM 1604 C C   . PHE A 1 198 ? -3.044  22.113  5.608   1.00 95.20 198 A 1 
ATOM 1605 O O   . PHE A 1 198 ? -2.231  22.122  4.680   1.00 94.99 198 A 1 
ATOM 1606 C CB  . PHE A 1 198 ? -1.969  21.174  7.655   1.00 93.59 198 A 1 
ATOM 1607 C CG  . PHE A 1 198 ? -1.984  20.209  8.818   1.00 93.06 198 A 1 
ATOM 1608 C CD1 . PHE A 1 198 ? -2.529  20.604  10.054  1.00 88.82 198 A 1 
ATOM 1609 C CD2 . PHE A 1 198 ? -1.425  18.928  8.680   1.00 89.29 198 A 1 
ATOM 1610 C CE1 . PHE A 1 198 ? -2.509  19.725  11.147  1.00 88.41 198 A 1 
ATOM 1611 C CE2 . PHE A 1 198 ? -1.413  18.044  9.770   1.00 88.42 198 A 1 
ATOM 1612 C CZ  . PHE A 1 198 ? -1.950  18.442  11.007  1.00 91.08 198 A 1 
ATOM 1613 N N   . SER A 1 199 ? -3.873  23.128  5.860   1.00 95.12 199 A 1 
ATOM 1614 C CA  . SER A 1 199 ? -3.845  24.383  5.099   1.00 95.00 199 A 1 
ATOM 1615 C C   . SER A 1 199 ? -2.655  25.287  5.446   1.00 95.12 199 A 1 
ATOM 1616 O O   . SER A 1 199 ? -2.344  26.211  4.700   1.00 93.82 199 A 1 
ATOM 1617 C CB  . SER A 1 199 ? -5.151  25.147  5.302   1.00 94.48 199 A 1 
ATOM 1618 O OG  . SER A 1 199 ? -5.309  25.554  6.646   1.00 91.41 199 A 1 
ATOM 1619 N N   . MET A 1 200 ? -1.977  25.022  6.561   1.00 94.78 200 A 1 
ATOM 1620 C CA  . MET A 1 200 ? -0.775  25.730  6.999   1.00 94.93 200 A 1 
ATOM 1621 C C   . MET A 1 200 ? 0.457   24.816  6.971   1.00 95.56 200 A 1 
ATOM 1622 O O   . MET A 1 200 ? 0.354   23.589  7.010   1.00 94.73 200 A 1 
ATOM 1623 C CB  . MET A 1 200 ? -0.991  26.346  8.388   1.00 94.10 200 A 1 
ATOM 1624 C CG  . MET A 1 200 ? -2.111  27.392  8.380   1.00 90.82 200 A 1 
ATOM 1625 S SD  . MET A 1 200 ? -2.286  28.341  9.910   1.00 85.35 200 A 1 
ATOM 1626 C CE  . MET A 1 200 ? -0.858  29.450  9.806   1.00 73.70 200 A 1 
ATOM 1627 N N   . LYS A 1 201 ? 1.647   25.420  6.902   1.00 94.68 201 A 1 
ATOM 1628 C CA  . LYS A 1 201 ? 2.919   24.695  7.000   1.00 95.10 201 A 1 
ATOM 1629 C C   . LYS A 1 201 ? 3.136   24.127  8.405   1.00 95.25 201 A 1 
ATOM 1630 O O   . LYS A 1 201 ? 2.527   24.597  9.367   1.00 92.80 201 A 1 
ATOM 1631 C CB  . LYS A 1 201 ? 4.091   25.591  6.576   1.00 94.20 201 A 1 
ATOM 1632 C CG  . LYS A 1 201 ? 4.097   25.884  5.071   1.00 91.26 201 A 1 
ATOM 1633 C CD  . LYS A 1 201 ? 5.417   26.549  4.674   1.00 86.21 201 A 1 
ATOM 1634 C CE  . LYS A 1 201 ? 5.501   26.724  3.157   1.00 79.64 201 A 1 
ATOM 1635 N NZ  . LYS A 1 201 ? 6.861   27.144  2.748   1.00 70.17 201 A 1 
ATOM 1636 N N   . TYR A 1 202 ? 4.040   23.148  8.510   1.00 94.79 202 A 1 
ATOM 1637 C CA  . TYR A 1 202 ? 4.545   22.588  9.770   1.00 94.69 202 A 1 
ATOM 1638 C C   . TYR A 1 202 ? 3.492   21.866  10.631  1.00 94.47 202 A 1 
ATOM 1639 O O   . TYR A 1 202 ? 3.647   21.769  11.849  1.00 92.03 202 A 1 
ATOM 1640 C CB  . TYR A 1 202 ? 5.316   23.672  10.541  1.00 94.18 202 A 1 
ATOM 1641 C CG  . TYR A 1 202 ? 6.219   24.553  9.697   1.00 93.76 202 A 1 
ATOM 1642 C CD1 . TYR A 1 202 ? 7.213   23.972  8.888   1.00 87.82 202 A 1 
ATOM 1643 C CD2 . TYR A 1 202 ? 6.060   25.950  9.710   1.00 88.88 202 A 1 
ATOM 1644 C CE1 . TYR A 1 202 ? 8.047   24.782  8.095   1.00 86.93 202 A 1 
ATOM 1645 C CE2 . TYR A 1 202 ? 6.895   26.764  8.921   1.00 86.69 202 A 1 
ATOM 1646 C CZ  . TYR A 1 202 ? 7.891   26.180  8.114   1.00 89.24 202 A 1 
ATOM 1647 O OH  . TYR A 1 202 ? 8.705   26.963  7.360   1.00 86.77 202 A 1 
ATOM 1648 N N   . ALA A 1 203 ? 2.435   21.343  10.005  1.00 93.58 203 A 1 
ATOM 1649 C CA  . ALA A 1 203 ? 1.279   20.736  10.671  1.00 93.02 203 A 1 
ATOM 1650 C C   . ALA A 1 203 ? 0.647   21.665  11.729  1.00 92.75 203 A 1 
ATOM 1651 O O   . ALA A 1 203 ? 0.336   21.242  12.840  1.00 90.91 203 A 1 
ATOM 1652 C CB  . ALA A 1 203 ? 1.647   19.341  11.192  1.00 92.62 203 A 1 
ATOM 1653 N N   . ASP A 1 204 ? 0.482   22.934  11.390  1.00 92.16 204 A 1 
ATOM 1654 C CA  . ASP A 1 204 ? -0.063  23.938  12.302  1.00 91.75 204 A 1 
ATOM 1655 C C   . ASP A 1 204 ? -1.586  23.797  12.451  1.00 90.69 204 A 1 
ATOM 1656 O O   . ASP A 1 204 ? -2.357  24.109  11.535  1.00 89.35 204 A 1 
ATOM 1657 C CB  . ASP A 1 204 ? 0.341   25.330  11.817  1.00 91.54 204 A 1 
ATOM 1658 C CG  . ASP A 1 204 ? 0.015   26.441  12.814  1.00 90.77 204 A 1 
ATOM 1659 O OD1 . ASP A 1 204 ? -0.709  26.221  13.813  1.00 87.17 204 A 1 
ATOM 1660 O OD2 . ASP A 1 204 ? 0.522   27.561  12.611  1.00 86.88 204 A 1 
ATOM 1661 N N   . TYR A 1 205 ? -2.014  23.363  13.637  1.00 90.70 205 A 1 
ATOM 1662 C CA  . TYR A 1 205 ? -3.422  23.151  13.998  1.00 89.42 205 A 1 
ATOM 1663 C C   . TYR A 1 205 ? -4.244  24.445  14.148  1.00 89.46 205 A 1 
ATOM 1664 O O   . TYR A 1 205 ? -5.457  24.364  14.326  1.00 87.17 205 A 1 
ATOM 1665 C CB  . TYR A 1 205 ? -3.492  22.314  15.280  1.00 87.93 205 A 1 
ATOM 1666 C CG  . TYR A 1 205 ? -3.169  20.849  15.071  1.00 86.98 205 A 1 
ATOM 1667 C CD1 . TYR A 1 205 ? -4.205  19.949  14.759  1.00 82.48 205 A 1 
ATOM 1668 C CD2 . TYR A 1 205 ? -1.847  20.379  15.188  1.00 82.49 205 A 1 
ATOM 1669 C CE1 . TYR A 1 205 ? -3.921  18.582  14.573  1.00 80.68 205 A 1 
ATOM 1670 C CE2 . TYR A 1 205 ? -1.558  19.014  14.995  1.00 80.32 205 A 1 
ATOM 1671 C CZ  . TYR A 1 205 ? -2.598  18.112  14.692  1.00 83.23 205 A 1 
ATOM 1672 O OH  . TYR A 1 205 ? -2.325  16.795  14.511  1.00 80.16 205 A 1 
ATOM 1673 N N   . ARG A 1 206 ? -3.633  25.627  14.056  1.00 88.83 206 A 1 
ATOM 1674 C CA  . ARG A 1 206 ? -4.378  26.896  13.982  1.00 88.45 206 A 1 
ATOM 1675 C C   . ARG A 1 206 ? -5.080  27.074  12.632  1.00 88.74 206 A 1 
ATOM 1676 O O   . ARG A 1 206 ? -6.033  27.848  12.544  1.00 87.00 206 A 1 
ATOM 1677 C CB  . ARG A 1 206 ? -3.430  28.071  14.256  1.00 89.00 206 A 1 
ATOM 1678 C CG  . ARG A 1 206 ? -2.799  27.995  15.656  1.00 87.70 206 A 1 
ATOM 1679 C CD  . ARG A 1 206 ? -1.779  29.116  15.879  1.00 85.95 206 A 1 
ATOM 1680 N NE  . ARG A 1 206 ? -0.600  28.961  15.008  1.00 80.23 206 A 1 
ATOM 1681 C CZ  . ARG A 1 206 ? 0.484   29.721  15.021  1.00 75.21 206 A 1 
ATOM 1682 N NH1 . ARG A 1 206 ? 0.622   30.725  15.835  1.00 68.79 206 A 1 
ATOM 1683 N NH2 . ARG A 1 206 ? 1.456   29.471  14.204  1.00 67.16 206 A 1 
ATOM 1684 N N   . GLY A 1 207 ? -4.623  26.370  11.588  1.00 90.29 207 A 1 
ATOM 1685 C CA  . GLY A 1 207 ? -5.282  26.281  10.291  1.00 89.23 207 A 1 
ATOM 1686 C C   . GLY A 1 207 ? -6.265  25.113  10.199  1.00 89.88 207 A 1 
ATOM 1687 O O   . GLY A 1 207 ? -6.374  24.279  11.098  1.00 88.50 207 A 1 
ATOM 1688 N N   . SER A 1 208 ? -6.971  25.028  9.063   1.00 91.06 208 A 1 
ATOM 1689 C CA  . SER A 1 208 ? -7.818  23.874  8.757   1.00 91.57 208 A 1 
ATOM 1690 C C   . SER A 1 208 ? -6.966  22.640  8.481   1.00 92.58 208 A 1 
ATOM 1691 O O   . SER A 1 208 ? -5.910  22.729  7.853   1.00 91.52 208 A 1 
ATOM 1692 C CB  . SER A 1 208 ? -8.717  24.160  7.555   1.00 89.75 208 A 1 
ATOM 1693 O OG  . SER A 1 208 ? -9.514  25.303  7.798   1.00 82.21 208 A 1 
ATOM 1694 N N   . PHE A 1 209 ? -7.452  21.465  8.898   1.00 91.52 209 A 1 
ATOM 1695 C CA  . PHE A 1 209 ? -6.848  20.179  8.565   1.00 90.45 209 A 1 
ATOM 1696 C C   . PHE A 1 209 ? -7.910  19.133  8.237   1.00 90.51 209 A 1 
ATOM 1697 O O   . PHE A 1 209 ? -9.074  19.263  8.624   1.00 89.76 209 A 1 
ATOM 1698 C CB  . PHE A 1 209 ? -5.911  19.715  9.693   1.00 88.83 209 A 1 
ATOM 1699 C CG  . PHE A 1 209 ? -6.618  19.320  10.975  1.00 87.85 209 A 1 
ATOM 1700 C CD1 . PHE A 1 209 ? -6.862  20.283  11.973  1.00 83.51 209 A 1 
ATOM 1701 C CD2 . PHE A 1 209 ? -7.038  17.993  11.170  1.00 82.40 209 A 1 
ATOM 1702 C CE1 . PHE A 1 209 ? -7.525  19.920  13.155  1.00 80.43 209 A 1 
ATOM 1703 C CE2 . PHE A 1 209 ? -7.704  17.627  12.350  1.00 80.07 209 A 1 
ATOM 1704 C CZ  . PHE A 1 209 ? -7.949  18.590  13.347  1.00 82.11 209 A 1 
ATOM 1705 N N   . LYS A 1 210 ? -7.507  18.062  7.533   1.00 89.94 210 A 1 
ATOM 1706 C CA  . LYS A 1 210 ? -8.374  16.937  7.184   1.00 90.12 210 A 1 
ATOM 1707 C C   . LYS A 1 210 ? -7.617  15.618  7.225   1.00 90.40 210 A 1 
ATOM 1708 O O   . LYS A 1 210 ? -6.503  15.523  6.720   1.00 89.79 210 A 1 
ATOM 1709 C CB  . LYS A 1 210 ? -9.007  17.197  5.815   1.00 89.85 210 A 1 
ATOM 1710 C CG  . LYS A 1 210 ? -10.019 16.107  5.460   1.00 88.16 210 A 1 
ATOM 1711 C CD  . LYS A 1 210 ? -10.853 16.512  4.254   1.00 84.69 210 A 1 
ATOM 1712 C CE  . LYS A 1 210 ? -11.934 15.451  4.050   1.00 78.85 210 A 1 
ATOM 1713 N NZ  . LYS A 1 210 ? -12.983 15.932  3.130   1.00 71.39 210 A 1 
ATOM 1714 N N   . ASP A 1 211 ? -8.264  14.597  7.789   1.00 89.72 211 A 1 
ATOM 1715 C CA  . ASP A 1 211 ? -7.773  13.228  7.798   1.00 88.95 211 A 1 
ATOM 1716 C C   . ASP A 1 211 ? -8.148  12.502  6.503   1.00 89.48 211 A 1 
ATOM 1717 O O   . ASP A 1 211 ? -9.303  12.532  6.075   1.00 88.47 211 A 1 
ATOM 1718 C CB  . ASP A 1 211 ? -8.300  12.492  9.039   1.00 87.39 211 A 1 
ATOM 1719 C CG  . ASP A 1 211 ? -7.632  12.970  10.327  1.00 85.76 211 A 1 
ATOM 1720 O OD1 . ASP A 1 211 ? -6.506  13.510  10.258  1.00 82.38 211 A 1 
ATOM 1721 O OD2 . ASP A 1 211 ? -8.194  12.798  11.428  1.00 81.18 211 A 1 
ATOM 1722 N N   . ASN A 1 212 ? -7.169  11.815  5.909   1.00 88.96 212 A 1 
ATOM 1723 C CA  . ASN A 1 212 ? -7.263  11.028  4.690   1.00 89.11 212 A 1 
ATOM 1724 C C   . ASN A 1 212 ? -6.726  9.618   4.985   1.00 88.71 212 A 1 
ATOM 1725 O O   . ASN A 1 212 ? -5.539  9.354   4.782   1.00 86.98 212 A 1 
ATOM 1726 C CB  . ASN A 1 212 ? -6.497  11.749  3.567   1.00 90.34 212 A 1 
ATOM 1727 C CG  . ASN A 1 212 ? -7.029  13.140  3.282   1.00 91.05 212 A 1 
ATOM 1728 O OD1 . ASN A 1 212 ? -7.944  13.330  2.498   1.00 85.85 212 A 1 
ATOM 1729 N ND2 . ASN A 1 212 ? -6.479  14.155  3.910   1.00 86.12 212 A 1 
ATOM 1730 N N   . PRO A 1 213 ? -7.565  8.706   5.539   1.00 86.67 213 A 1 
ATOM 1731 C CA  . PRO A 1 213 ? -7.138  7.358   5.879   1.00 85.05 213 A 1 
ATOM 1732 C C   . PRO A 1 213 ? -6.835  6.537   4.623   1.00 84.69 213 A 1 
ATOM 1733 O O   . PRO A 1 213 ? -7.552  6.621   3.628   1.00 82.84 213 A 1 
ATOM 1734 C CB  . PRO A 1 213 ? -8.284  6.758   6.696   1.00 82.65 213 A 1 
ATOM 1735 C CG  . PRO A 1 213 ? -9.514  7.502   6.168   1.00 80.25 213 A 1 
ATOM 1736 C CD  . PRO A 1 213 ? -8.972  8.894   5.870   1.00 83.48 213 A 1 
ATOM 1737 N N   . PHE A 1 214 ? -5.806  5.698   4.683   1.00 84.48 214 A 1 
ATOM 1738 C CA  . PHE A 1 214 ? -5.435  4.769   3.620   1.00 83.02 214 A 1 
ATOM 1739 C C   . PHE A 1 214 ? -4.919  3.449   4.197   1.00 83.11 214 A 1 
ATOM 1740 O O   . PHE A 1 214 ? -4.596  3.343   5.378   1.00 82.51 214 A 1 
ATOM 1741 C CB  . PHE A 1 214 ? -4.426  5.432   2.663   1.00 81.25 214 A 1 
ATOM 1742 C CG  . PHE A 1 214 ? -3.025  5.610   3.213   1.00 77.40 214 A 1 
ATOM 1743 C CD1 . PHE A 1 214 ? -2.737  6.660   4.105   1.00 71.66 214 A 1 
ATOM 1744 C CD2 . PHE A 1 214 ? -1.998  4.739   2.807   1.00 71.49 214 A 1 
ATOM 1745 C CE1 . PHE A 1 214 ? -1.430  6.843   4.580   1.00 64.82 214 A 1 
ATOM 1746 C CE2 . PHE A 1 214 ? -0.690  4.922   3.280   1.00 66.06 214 A 1 
ATOM 1747 C CZ  . PHE A 1 214 ? -0.402  5.975   4.167   1.00 66.48 214 A 1 
ATOM 1748 N N   . VAL A 1 215 ? -4.873  2.421   3.355   1.00 79.23 215 A 1 
ATOM 1749 C CA  . VAL A 1 215 ? -4.346  1.098   3.709   1.00 78.53 215 A 1 
ATOM 1750 C C   . VAL A 1 215 ? -3.052  0.878   2.947   1.00 78.32 215 A 1 
ATOM 1751 O O   . VAL A 1 215 ? -3.017  1.052   1.731   1.00 77.13 215 A 1 
ATOM 1752 C CB  . VAL A 1 215 ? -5.358  -0.020  3.416   1.00 75.96 215 A 1 
ATOM 1753 C CG1 . VAL A 1 215 ? -4.850  -1.374  3.926   1.00 68.96 215 A 1 
ATOM 1754 C CG2 . VAL A 1 215 ? -6.703  0.253   4.099   1.00 68.70 215 A 1 
ATOM 1755 N N   . LEU A 1 216 ? -1.997  0.483   3.660   1.00 76.11 216 A 1 
ATOM 1756 C CA  . LEU A 1 216 ? -0.739  0.082   3.067   1.00 75.16 216 A 1 
ATOM 1757 C C   . LEU A 1 216 ? -0.923  -1.261  2.351   1.00 73.56 216 A 1 
ATOM 1758 O O   . LEU A 1 216 ? -1.148  -2.284  2.990   1.00 71.50 216 A 1 
ATOM 1759 C CB  . LEU A 1 216 ? 0.321   -0.001  4.182   1.00 74.31 216 A 1 
ATOM 1760 C CG  . LEU A 1 216 ? 1.733   -0.319  3.673   1.00 70.33 216 A 1 
ATOM 1761 C CD1 . LEU A 1 216 ? 2.311   0.858   2.904   1.00 66.79 216 A 1 
ATOM 1762 C CD2 . LEU A 1 216 ? 2.660   -0.599  4.851   1.00 65.98 216 A 1 
ATOM 1763 N N   . GLU A 1 217 ? -0.798  -1.260  1.031   1.00 69.28 217 A 1 
ATOM 1764 C CA  . GLU A 1 217 ? -0.666  -2.484  0.247   1.00 68.09 217 A 1 
ATOM 1765 C C   . GLU A 1 217 ? 0.816   -2.688  -0.089  1.00 66.21 217 A 1 
ATOM 1766 O O   . GLU A 1 217 ? 1.359   -2.014  -0.963  1.00 62.75 217 A 1 
ATOM 1767 C CB  . GLU A 1 217 ? -1.536  -2.441  -1.022  1.00 65.04 217 A 1 
ATOM 1768 C CG  . GLU A 1 217 ? -3.049  -2.484  -0.734  1.00 58.00 217 A 1 
ATOM 1769 C CD  . GLU A 1 217 ? -3.924  -2.605  -2.001  1.00 55.47 217 A 1 
ATOM 1770 O OE1 . GLU A 1 217 ? -5.164  -2.537  -1.878  1.00 51.14 217 A 1 
ATOM 1771 O OE2 . GLU A 1 217 ? -3.389  -2.821  -3.125  1.00 51.18 217 A 1 
ATOM 1772 N N   . ALA A 1 218 ? 1.487   -3.606  0.606   1.00 60.73 218 A 1 
ATOM 1773 C CA  . ALA A 1 218 ? 2.867   -3.974  0.318   1.00 58.60 218 A 1 
ATOM 1774 C C   . ALA A 1 218 ? 2.920   -4.888  -0.918  1.00 58.23 218 A 1 
ATOM 1775 O O   . ALA A 1 218 ? 3.086   -6.101  -0.817  1.00 55.28 218 A 1 
ATOM 1776 C CB  . ALA A 1 218 ? 3.502   -4.586  1.573   1.00 54.90 218 A 1 
ATOM 1777 N N   . LYS A 1 219 ? 2.749   -4.289  -2.100  1.00 56.41 219 A 1 
ATOM 1778 C CA  . LYS A 1 219 ? 2.999   -4.951  -3.380  1.00 56.85 219 A 1 
ATOM 1779 C C   . LYS A 1 219 ? 4.390   -4.556  -3.845  1.00 57.91 219 A 1 
ATOM 1780 O O   . LYS A 1 219 ? 4.654   -3.372  -4.024  1.00 54.88 219 A 1 
ATOM 1781 C CB  . LYS A 1 219 ? 1.928   -4.572  -4.403  1.00 52.38 219 A 1 
ATOM 1782 C CG  . LYS A 1 219 ? 0.576   -5.213  -4.059  1.00 47.21 219 A 1 
ATOM 1783 C CD  . LYS A 1 219 ? -0.509  -4.731  -5.018  1.00 44.97 219 A 1 
ATOM 1784 C CE  . LYS A 1 219 ? -1.838  -5.376  -4.642  1.00 40.08 219 A 1 
ATOM 1785 N NZ  . LYS A 1 219 ? -2.977  -4.555  -5.122  1.00 36.10 219 A 1 
ATOM 1786 N N   . GLN A 1 220 ? 5.268   -5.519  -4.053  1.00 53.79 220 A 1 
ATOM 1787 C CA  . GLN A 1 220 ? 6.510   -5.258  -4.767  1.00 55.51 220 A 1 
ATOM 1788 C C   . GLN A 1 220 ? 6.137   -4.901  -6.209  1.00 57.62 220 A 1 
ATOM 1789 O O   . GLN A 1 220 ? 5.461   -5.687  -6.880  1.00 57.28 220 A 1 
ATOM 1790 C CB  . GLN A 1 220 ? 7.431   -6.481  -4.658  1.00 53.49 220 A 1 
ATOM 1791 C CG  . GLN A 1 220 ? 8.857   -6.189  -5.157  1.00 48.74 220 A 1 
ATOM 1792 C CD  . GLN A 1 220 ? 9.800   -7.377  -4.978  1.00 45.07 220 A 1 
ATOM 1793 O OE1 . GLN A 1 220 ? 9.410   -8.468  -4.601  1.00 44.31 220 A 1 
ATOM 1794 N NE2 . GLN A 1 220 ? 11.075  -7.222  -5.249  1.00 42.19 220 A 1 
ATOM 1795 N N   . GLU A 1 221 ? 6.508   -3.701  -6.660  1.00 52.84 221 A 1 
ATOM 1796 C CA  . GLU A 1 221 ? 6.309   -3.335  -8.058  1.00 55.77 221 A 1 
ATOM 1797 C C   . GLU A 1 221 ? 7.170   -4.233  -8.959  1.00 56.80 221 A 1 
ATOM 1798 O O   . GLU A 1 221 ? 8.252   -4.663  -8.548  1.00 55.46 221 A 1 
ATOM 1799 C CB  . GLU A 1 221 ? 6.589   -1.850  -8.315  1.00 53.85 221 A 1 
ATOM 1800 C CG  . GLU A 1 221 ? 5.541   -0.952  -7.637  1.00 48.85 221 A 1 
ATOM 1801 C CD  . GLU A 1 221 ? 5.520   0.484   -8.179  1.00 45.78 221 A 1 
ATOM 1802 O OE1 . GLU A 1 221 ? 4.473   1.138   -7.968  1.00 43.07 221 A 1 
ATOM 1803 O OE2 . GLU A 1 221 ? 6.500   0.889   -8.837  1.00 42.36 221 A 1 
ATOM 1804 N N   . PRO A 1 222 ? 6.698   -4.554  -10.176 1.00 52.09 222 A 1 
ATOM 1805 C CA  . PRO A 1 222 ? 7.548   -5.203  -11.160 1.00 53.84 222 A 1 
ATOM 1806 C C   . PRO A 1 222 ? 8.835   -4.393  -11.358 1.00 54.89 222 A 1 
ATOM 1807 O O   . PRO A 1 222 ? 8.775   -3.166  -11.330 1.00 55.55 222 A 1 
ATOM 1808 C CB  . PRO A 1 222 ? 6.726   -5.270  -12.448 1.00 52.16 222 A 1 
ATOM 1809 C CG  . PRO A 1 222 ? 5.283   -5.165  -11.961 1.00 52.34 222 A 1 
ATOM 1810 C CD  . PRO A 1 222 ? 5.389   -4.273  -10.729 1.00 59.68 222 A 1 
ATOM 1811 N N   . PRO A 1 223 ? 9.982   -5.031  -11.590 1.00 52.23 223 A 1 
ATOM 1812 C CA  . PRO A 1 223 ? 11.247  -4.328  -11.798 1.00 54.67 223 A 1 
ATOM 1813 C C   . PRO A 1 223 ? 11.126  -3.216  -12.848 1.00 56.20 223 A 1 
ATOM 1814 O O   . PRO A 1 223 ? 10.550  -3.427  -13.914 1.00 56.42 223 A 1 
ATOM 1815 C CB  . PRO A 1 223 ? 12.244  -5.406  -12.224 1.00 52.74 223 A 1 
ATOM 1816 C CG  . PRO A 1 223 ? 11.678  -6.681  -11.593 1.00 52.01 223 A 1 
ATOM 1817 C CD  . PRO A 1 223 ? 10.172  -6.471  -11.635 1.00 58.07 223 A 1 
ATOM 1818 N N   . VAL A 1 224 ? 11.695  -2.029  -12.564 1.00 52.68 224 A 1 
ATOM 1819 C CA  . VAL A 1 224 ? 11.557  -0.804  -13.392 1.00 55.12 224 A 1 
ATOM 1820 C C   . VAL A 1 224 ? 12.021  -0.999  -14.846 1.00 56.73 224 A 1 
ATOM 1821 O O   . VAL A 1 224 ? 11.544  -0.325  -15.750 1.00 53.56 224 A 1 
ATOM 1822 C CB  . VAL A 1 224 ? 12.314  0.363   -12.720 1.00 51.71 224 A 1 
ATOM 1823 C CG1 . VAL A 1 224 ? 12.226  1.683   -13.496 1.00 47.21 224 A 1 
ATOM 1824 C CG2 . VAL A 1 224 ? 11.780  0.637   -11.306 1.00 48.34 224 A 1 
ATOM 1825 N N   . ASN A 1 225 ? 12.908  -1.960  -15.089 1.00 51.49 225 A 1 
ATOM 1826 C CA  . ASN A 1 225 ? 13.424  -2.305  -16.424 1.00 54.15 225 A 1 
ATOM 1827 C C   . ASN A 1 225 ? 12.859  -3.622  -16.982 1.00 55.41 225 A 1 
ATOM 1828 O O   . ASN A 1 225 ? 13.476  -4.221  -17.869 1.00 52.89 225 A 1 
ATOM 1829 C CB  . ASN A 1 225 ? 14.960  -2.297  -16.379 1.00 49.80 225 A 1 
ATOM 1830 C CG  . ASN A 1 225 ? 15.535  -0.915  -16.157 1.00 44.72 225 A 1 
ATOM 1831 O OD1 . ASN A 1 225 ? 15.044  0.087   -16.641 1.00 40.39 225 A 1 
ATOM 1832 N ND2 . ASN A 1 225 ? 16.624  -0.812  -15.437 1.00 39.19 225 A 1 
ATOM 1833 N N   . LYS A 1 226 ? 11.708  -4.083  -16.462 1.00 58.08 226 A 1 
ATOM 1834 C CA  . LYS A 1 226 ? 11.042  -5.303  -16.920 1.00 57.95 226 A 1 
ATOM 1835 C C   . LYS A 1 226 ? 10.754  -5.211  -18.418 1.00 58.10 226 A 1 
ATOM 1836 O O   . LYS A 1 226 ? 10.008  -4.336  -18.859 1.00 56.72 226 A 1 
ATOM 1837 C CB  . LYS A 1 226 ? 9.760   -5.518  -16.096 1.00 54.52 226 A 1 
ATOM 1838 C CG  . LYS A 1 226 ? 8.992   -6.758  -16.551 1.00 50.04 226 A 1 
ATOM 1839 C CD  . LYS A 1 226 ? 7.728   -6.975  -15.728 1.00 46.94 226 A 1 
ATOM 1840 C CE  . LYS A 1 226 ? 6.961   -8.130  -16.374 1.00 42.66 226 A 1 
ATOM 1841 N NZ  . LYS A 1 226 ? 5.724   -8.449  -15.640 1.00 38.30 226 A 1 
ATOM 1842 N N   . LYS A 1 227 ? 11.294  -6.139  -19.193 1.00 57.76 227 A 1 
ATOM 1843 C CA  . LYS A 1 227 ? 10.922  -6.289  -20.599 1.00 59.12 227 A 1 
ATOM 1844 C C   . LYS A 1 227 ? 9.541   -6.933  -20.694 1.00 59.85 227 A 1 
ATOM 1845 O O   . LYS A 1 227 ? 9.170   -7.790  -19.890 1.00 56.44 227 A 1 
ATOM 1846 C CB  . LYS A 1 227 ? 11.987  -7.085  -21.363 1.00 54.68 227 A 1 
ATOM 1847 C CG  . LYS A 1 227 ? 13.309  -6.313  -21.429 1.00 49.84 227 A 1 
ATOM 1848 C CD  . LYS A 1 227 ? 14.377  -7.129  -22.160 1.00 44.96 227 A 1 
ATOM 1849 C CE  . LYS A 1 227 ? 15.693  -6.353  -22.138 1.00 40.41 227 A 1 
ATOM 1850 N NZ  . LYS A 1 227 ? 16.799  -7.170  -22.694 1.00 35.27 227 A 1 
ATOM 1851 N N   . GLU A 1 228 ? 8.759   -6.517  -21.686 1.00 50.30 228 A 1 
ATOM 1852 C CA  . GLU A 1 228 ? 7.474   -7.152  -21.968 1.00 52.38 228 A 1 
ATOM 1853 C C   . GLU A 1 228 ? 7.682   -8.656  -22.215 1.00 54.48 228 A 1 
ATOM 1854 O O   . GLU A 1 228 ? 8.560   -9.058  -22.977 1.00 51.33 228 A 1 
ATOM 1855 C CB  . GLU A 1 228 ? 6.810   -6.425  -23.146 1.00 48.74 228 A 1 
ATOM 1856 C CG  . GLU A 1 228 ? 5.333   -6.793  -23.306 1.00 42.06 228 A 1 
ATOM 1857 C CD  . GLU A 1 228 ? 4.607   -5.938  -24.357 1.00 36.86 228 A 1 
ATOM 1858 O OE1 . GLU A 1 228 ? 3.365   -6.058  -24.418 1.00 32.65 228 A 1 
ATOM 1859 O OE2 . GLU A 1 228 ? 5.286   -5.175  -25.080 1.00 34.48 228 A 1 
ATOM 1860 N N   . GLY A 1 229 ? 6.914   -9.495  -21.503 1.00 55.42 229 A 1 
ATOM 1861 C CA  . GLY A 1 229 ? 7.041   -10.959 -21.558 1.00 56.66 229 A 1 
ATOM 1862 C C   . GLY A 1 229 ? 8.127   -11.578 -20.664 1.00 62.78 229 A 1 
ATOM 1863 O O   . GLY A 1 229 ? 8.302   -12.789 -20.702 1.00 58.95 229 A 1 
ATOM 1864 N N   . GLU A 1 230 ? 8.835   -10.800 -19.835 1.00 64.86 230 A 1 
ATOM 1865 C CA  . GLU A 1 230 ? 9.888   -11.323 -18.938 1.00 69.44 230 A 1 
ATOM 1866 C C   . GLU A 1 230 ? 9.345   -12.284 -17.868 1.00 73.15 230 A 1 
ATOM 1867 O O   . GLU A 1 230 ? 10.000  -13.267 -17.534 1.00 70.04 230 A 1 
ATOM 1868 C CB  . GLU A 1 230 ? 10.606  -10.131 -18.303 1.00 65.17 230 A 1 
ATOM 1869 C CG  . GLU A 1 230 ? 11.809  -10.525 -17.442 1.00 57.82 230 A 1 
ATOM 1870 C CD  . GLU A 1 230 ? 12.634  -9.307  -16.998 1.00 53.79 230 A 1 
ATOM 1871 O OE1 . GLU A 1 230 ? 13.688  -9.539  -16.378 1.00 49.94 230 A 1 
ATOM 1872 O OE2 . GLU A 1 230 ? 12.235  -8.161  -17.318 1.00 49.98 230 A 1 
ATOM 1873 N N   . TYR A 1 231 ? 8.134   -12.032 -17.367 1.00 74.63 231 A 1 
ATOM 1874 C CA  . TYR A 1 231 ? 7.420   -12.941 -16.471 1.00 77.33 231 A 1 
ATOM 1875 C C   . TYR A 1 231 ? 6.090   -13.332 -17.104 1.00 78.77 231 A 1 
ATOM 1876 O O   . TYR A 1 231 ? 5.376   -12.465 -17.620 1.00 76.81 231 A 1 
ATOM 1877 C CB  . TYR A 1 231 ? 7.173   -12.300 -15.105 1.00 76.17 231 A 1 
ATOM 1878 C CG  . TYR A 1 231 ? 8.405   -11.772 -14.403 1.00 75.60 231 A 1 
ATOM 1879 C CD1 . TYR A 1 231 ? 9.088   -12.574 -13.472 1.00 69.49 231 A 1 
ATOM 1880 C CD2 . TYR A 1 231 ? 8.869   -10.474 -14.682 1.00 70.90 231 A 1 
ATOM 1881 C CE1 . TYR A 1 231 ? 10.229  -12.077 -12.815 1.00 67.50 231 A 1 
ATOM 1882 C CE2 . TYR A 1 231 ? 10.015  -9.976  -14.035 1.00 68.22 231 A 1 
ATOM 1883 C CZ  . TYR A 1 231 ? 10.696  -10.777 -13.099 1.00 72.37 231 A 1 
ATOM 1884 O OH  . TYR A 1 231 ? 11.803  -10.298 -12.478 1.00 69.32 231 A 1 
ATOM 1885 N N   . ILE A 1 232 ? 5.732   -14.610 -17.002 1.00 78.77 232 A 1 
ATOM 1886 C CA  . ILE A 1 232 ? 4.458   -15.141 -17.495 1.00 81.04 232 A 1 
ATOM 1887 C C   . ILE A 1 232 ? 3.311   -14.530 -16.662 1.00 83.56 232 A 1 
ATOM 1888 O O   . ILE A 1 232 ? 3.317   -14.659 -15.435 1.00 84.23 232 A 1 
ATOM 1889 C CB  . ILE A 1 232 ? 4.473   -16.686 -17.454 1.00 79.17 232 A 1 
ATOM 1890 C CG1 . ILE A 1 232 ? 5.622   -17.258 -18.317 1.00 74.90 232 A 1 
ATOM 1891 C CG2 . ILE A 1 232 ? 3.120   -17.232 -17.932 1.00 73.89 232 A 1 
ATOM 1892 C CD1 . ILE A 1 232 ? 5.778   -18.782 -18.237 1.00 68.83 232 A 1 
ATOM 1893 N N   . PRO A 1 233 ? 2.319   -13.847 -17.284 1.00 77.00 233 A 1 
ATOM 1894 C CA  . PRO A 1 233 ? 1.234   -13.182 -16.548 1.00 78.58 233 A 1 
ATOM 1895 C C   . PRO A 1 233 ? 0.414   -14.129 -15.667 1.00 81.56 233 A 1 
ATOM 1896 O O   . PRO A 1 233 ? 0.024   -13.772 -14.556 1.00 81.28 233 A 1 
ATOM 1897 C CB  . PRO A 1 233 ? 0.355   -12.533 -17.622 1.00 75.63 233 A 1 
ATOM 1898 C CG  . PRO A 1 233 ? 1.317   -12.288 -18.778 1.00 70.89 233 A 1 
ATOM 1899 C CD  . PRO A 1 233 ? 2.240   -13.503 -18.699 1.00 73.24 233 A 1 
ATOM 1900 N N   . GLU A 1 234 ? 0.186   -15.346 -16.130 1.00 82.38 234 A 1 
ATOM 1901 C CA  . GLU A 1 234 ? -0.529  -16.398 -15.412 1.00 83.79 234 A 1 
ATOM 1902 C C   . GLU A 1 234 ? 0.241   -16.846 -14.164 1.00 86.24 234 A 1 
ATOM 1903 O O   . GLU A 1 234 ? -0.358  -17.010 -13.103 1.00 86.19 234 A 1 
ATOM 1904 C CB  . GLU A 1 234 ? -0.783  -17.600 -16.343 1.00 81.49 234 A 1 
ATOM 1905 C CG  . GLU A 1 234 ? -1.702  -17.314 -17.551 1.00 72.94 234 A 1 
ATOM 1906 C CD  . GLU A 1 234 ? -1.061  -16.534 -18.713 1.00 67.01 234 A 1 
ATOM 1907 O OE1 . GLU A 1 234 ? -1.832  -16.101 -19.597 1.00 60.27 234 A 1 
ATOM 1908 O OE2 . GLU A 1 234 ? 0.171   -16.315 -18.695 1.00 59.02 234 A 1 
ATOM 1909 N N   . THR A 1 235 ? 1.577   -16.963 -14.246 1.00 85.47 235 A 1 
ATOM 1910 C CA  . THR A 1 235 ? 2.445   -17.271 -13.099 1.00 87.60 235 A 1 
ATOM 1911 C C   . THR A 1 235 ? 2.391   -16.155 -12.070 1.00 89.35 235 A 1 
ATOM 1912 O O   . THR A 1 235 ? 2.179   -16.416 -10.887 1.00 89.55 235 A 1 
ATOM 1913 C CB  . THR A 1 235 ? 3.914   -17.467 -13.507 1.00 87.72 235 A 1 
ATOM 1914 O OG1 . THR A 1 235 ? 4.011   -18.261 -14.651 1.00 82.18 235 A 1 
ATOM 1915 C CG2 . THR A 1 235 ? 4.721   -18.159 -12.412 1.00 81.59 235 A 1 
ATOM 1916 N N   . LEU A 1 236 ? 2.513   -14.901 -12.508 1.00 85.63 236 A 1 
ATOM 1917 C CA  . LEU A 1 236 ? 2.409   -13.732 -11.639 1.00 85.68 236 A 1 
ATOM 1918 C C   . LEU A 1 236 ? 1.077   -13.707 -10.885 1.00 86.75 236 A 1 
ATOM 1919 O O   . LEU A 1 236 ? 1.058   -13.523 -9.669  1.00 87.25 236 A 1 
ATOM 1920 C CB  . LEU A 1 236 ? 2.606   -12.463 -12.491 1.00 83.95 236 A 1 
ATOM 1921 C CG  . LEU A 1 236 ? 2.336   -11.151 -11.732 1.00 79.81 236 A 1 
ATOM 1922 C CD1 . LEU A 1 236 ? 3.256   -10.996 -10.527 1.00 72.95 236 A 1 
ATOM 1923 C CD2 . LEU A 1 236 ? 2.555   -9.959  -12.662 1.00 72.27 236 A 1 
ATOM 1924 N N   . SER A 1 237 ? -0.036  -13.913 -11.592 1.00 85.77 237 A 1 
ATOM 1925 C CA  . SER A 1 237 ? -1.369  -13.944 -10.987 1.00 85.40 237 A 1 
ATOM 1926 C C   . SER A 1 237 ? -1.492  -15.064 -9.952  1.00 86.57 237 A 1 
ATOM 1927 O O   . SER A 1 237 ? -1.878  -14.811 -8.810  1.00 86.71 237 A 1 
ATOM 1928 C CB  . SER A 1 237 ? -2.427  -14.102 -12.082 1.00 83.69 237 A 1 
ATOM 1929 O OG  . SER A 1 237 ? -3.720  -13.983 -11.525 1.00 72.60 237 A 1 
ATOM 1930 N N   . ALA A 1 238 ? -1.097  -16.286 -10.314 1.00 90.26 238 A 1 
ATOM 1931 C CA  . ALA A 1 238 ? -1.185  -17.446 -9.433  1.00 90.62 238 A 1 
ATOM 1932 C C   . ALA A 1 238 ? -0.282  -17.310 -8.198  1.00 91.59 238 A 1 
ATOM 1933 O O   . ALA A 1 238 ? -0.734  -17.525 -7.075  1.00 91.88 238 A 1 
ATOM 1934 C CB  . ALA A 1 238 ? -0.840  -18.691 -10.250 1.00 90.78 238 A 1 
ATOM 1935 N N   . PHE A 1 239 ? 0.974   -16.890 -8.367  1.00 91.24 239 A 1 
ATOM 1936 C CA  . PHE A 1 239 ? 1.926   -16.737 -7.263  1.00 92.04 239 A 1 
ATOM 1937 C C   . PHE A 1 239 ? 1.516   -15.608 -6.309  1.00 92.07 239 A 1 
ATOM 1938 O O   . PHE A 1 239 ? 1.652   -15.742 -5.093  1.00 91.46 239 A 1 
ATOM 1939 C CB  . PHE A 1 239 ? 3.337   -16.500 -7.823  1.00 92.52 239 A 1 
ATOM 1940 C CG  . PHE A 1 239 ? 4.106   -17.731 -8.281  1.00 92.53 239 A 1 
ATOM 1941 C CD1 . PHE A 1 239 ? 3.468   -18.849 -8.848  1.00 87.99 239 A 1 
ATOM 1942 C CD2 . PHE A 1 239 ? 5.507   -17.749 -8.124  1.00 87.49 239 A 1 
ATOM 1943 C CE1 . PHE A 1 239 ? 4.217   -19.967 -9.249  1.00 86.55 239 A 1 
ATOM 1944 C CE2 . PHE A 1 239 ? 6.257   -18.864 -8.530  1.00 86.61 239 A 1 
ATOM 1945 C CZ  . PHE A 1 239 ? 5.614   -19.975 -9.091  1.00 90.34 239 A 1 
ATOM 1946 N N   . THR A 1 240 ? 0.948   -14.514 -6.846  1.00 88.81 240 A 1 
ATOM 1947 C CA  . THR A 1 240 ? 0.368   -13.433 -6.032  1.00 86.75 240 A 1 
ATOM 1948 C C   . THR A 1 240 ? -0.748  -13.963 -5.143  1.00 87.04 240 A 1 
ATOM 1949 O O   . THR A 1 240 ? -0.795  -13.664 -3.948  1.00 86.61 240 A 1 
ATOM 1950 C CB  . THR A 1 240 ? -0.202  -12.307 -6.911  1.00 84.93 240 A 1 
ATOM 1951 O OG1 . THR A 1 240 ? 0.790   -11.765 -7.739  1.00 78.93 240 A 1 
ATOM 1952 C CG2 . THR A 1 240 ? -0.755  -11.141 -6.087  1.00 76.97 240 A 1 
ATOM 1953 N N   . GLU A 1 241 ? -1.637  -14.769 -5.709  1.00 89.30 241 A 1 
ATOM 1954 C CA  . GLU A 1 241 ? -2.779  -15.310 -4.981  1.00 89.10 241 A 1 
ATOM 1955 C C   . GLU A 1 241 ? -2.363  -16.355 -3.932  1.00 89.56 241 A 1 
ATOM 1956 O O   . GLU A 1 241 ? -2.834  -16.284 -2.793  1.00 88.88 241 A 1 
ATOM 1957 C CB  . GLU A 1 241 ? -3.771  -15.859 -6.005  1.00 88.27 241 A 1 
ATOM 1958 C CG  . GLU A 1 241 ? -5.100  -16.162 -5.320  1.00 78.53 241 A 1 
ATOM 1959 C CD  . GLU A 1 241 ? -6.176  -16.562 -6.328  1.00 74.40 241 A 1 
ATOM 1960 O OE1 . GLU A 1 241 ? -7.369  -16.492 -5.954  1.00 64.73 241 A 1 
ATOM 1961 O OE2 . GLU A 1 241 ? -5.851  -17.104 -7.409  1.00 64.44 241 A 1 
ATOM 1962 N N   . ILE A 1 242 ? -1.419  -17.241 -4.262  1.00 93.25 242 A 1 
ATOM 1963 C CA  . ILE A 1 242 ? -0.831  -18.225 -3.335  1.00 93.54 242 A 1 
ATOM 1964 C C   . ILE A 1 242 ? -0.206  -17.523 -2.125  1.00 93.35 242 A 1 
ATOM 1965 O O   . ILE A 1 242 ? -0.495  -17.874 -0.978  1.00 92.43 242 A 1 
ATOM 1966 C CB  . ILE A 1 242 ? 0.212   -19.094 -4.084  1.00 94.11 242 A 1 
ATOM 1967 C CG1 . ILE A 1 242 ? -0.493  -20.075 -5.049  1.00 93.04 242 A 1 
ATOM 1968 C CG2 . ILE A 1 242 ? 1.117   -19.876 -3.109  1.00 92.78 242 A 1 
ATOM 1969 C CD1 . ILE A 1 242 ? 0.437   -20.655 -6.127  1.00 91.08 242 A 1 
ATOM 1970 N N   . ALA A 1 243 ? 0.635   -16.510 -2.364  1.00 91.69 243 A 1 
ATOM 1971 C CA  . ALA A 1 243 ? 1.281   -15.762 -1.290  1.00 90.28 243 A 1 
ATOM 1972 C C   . ALA A 1 243 ? 0.248   -15.030 -0.415  1.00 89.39 243 A 1 
ATOM 1973 O O   . ALA A 1 243 ? 0.259   -15.154 0.811   1.00 88.29 243 A 1 
ATOM 1974 C CB  . ALA A 1 243 ? 2.302   -14.809 -1.920  1.00 89.67 243 A 1 
ATOM 1975 N N   . LYS A 1 244 ? -0.716  -14.349 -1.033  1.00 88.45 244 A 1 
ATOM 1976 C CA  . LYS A 1 244 ? -1.757  -13.591 -0.324  1.00 85.78 244 A 1 
ATOM 1977 C C   . LYS A 1 244 ? -2.656  -14.481 0.540   1.00 85.94 244 A 1 
ATOM 1978 O O   . LYS A 1 244 ? -2.939  -14.127 1.683   1.00 83.65 244 A 1 
ATOM 1979 C CB  . LYS A 1 244 ? -2.564  -12.792 -1.356  1.00 81.52 244 A 1 
ATOM 1980 C CG  . LYS A 1 244 ? -3.576  -11.859 -0.685  1.00 70.50 244 A 1 
ATOM 1981 C CD  . LYS A 1 244 ? -4.313  -11.020 -1.733  1.00 66.04 244 A 1 
ATOM 1982 C CE  . LYS A 1 244 ? -5.295  -10.085 -1.019  1.00 57.40 244 A 1 
ATOM 1983 N NZ  . LYS A 1 244 ? -6.017  -9.219  -1.979  1.00 50.78 244 A 1 
ATOM 1984 N N   . SER A 1 245 ? -3.087  -15.634 0.030   1.00 88.81 245 A 1 
ATOM 1985 C CA  . SER A 1 245 ? -4.002  -16.548 0.744   1.00 88.28 245 A 1 
ATOM 1986 C C   . SER A 1 245 ? -3.408  -17.130 2.032   1.00 88.47 245 A 1 
ATOM 1987 O O   . SER A 1 245 ? -4.141  -17.481 2.958   1.00 86.26 245 A 1 
ATOM 1988 C CB  . SER A 1 245 ? -4.438  -17.687 -0.190  1.00 88.03 245 A 1 
ATOM 1989 O OG  . SER A 1 245 ? -3.350  -18.518 -0.525  1.00 80.16 245 A 1 
ATOM 1990 N N   . SER A 1 246 ? -2.072  -17.172 2.128   1.00 89.11 246 A 1 
ATOM 1991 C CA  . SER A 1 246 ? -1.305  -17.731 3.248   1.00 88.71 246 A 1 
ATOM 1992 C C   . SER A 1 246 ? -0.585  -16.677 4.103   1.00 88.46 246 A 1 
ATOM 1993 O O   . SER A 1 246 ? 0.206   -17.022 4.978   1.00 85.37 246 A 1 
ATOM 1994 C CB  . SER A 1 246 ? -0.320  -18.757 2.696   1.00 88.25 246 A 1 
ATOM 1995 O OG  . SER A 1 246 ? 0.528   -18.106 1.775   1.00 80.29 246 A 1 
ATOM 1996 N N   . GLY A 1 247 ? -0.826  -15.376 3.874   1.00 87.60 247 A 1 
ATOM 1997 C CA  . GLY A 1 247 ? -0.164  -14.284 4.600   1.00 85.85 247 A 1 
ATOM 1998 C C   . GLY A 1 247 ? 1.337   -14.142 4.297   1.00 86.57 247 A 1 
ATOM 1999 O O   . GLY A 1 247 ? 2.078   -13.549 5.088   1.00 83.16 247 A 1 
ATOM 2000 N N   . GLY A 1 248 ? 1.802   -14.717 3.186   1.00 87.63 248 A 1 
ATOM 2001 C CA  . GLY A 1 248 ? 3.159   -14.568 2.661   1.00 87.13 248 A 1 
ATOM 2002 C C   . GLY A 1 248 ? 3.310   -13.339 1.761   1.00 86.94 248 A 1 
ATOM 2003 O O   . GLY A 1 248 ? 2.536   -12.391 1.834   1.00 84.86 248 A 1 
ATOM 2004 N N   . SER A 1 249 ? 4.339   -13.351 0.919   1.00 86.56 249 A 1 
ATOM 2005 C CA  . SER A 1 249 ? 4.611   -12.268 -0.032  1.00 86.89 249 A 1 
ATOM 2006 C C   . SER A 1 249 ? 5.036   -12.833 -1.383  1.00 89.13 249 A 1 
ATOM 2007 O O   . SER A 1 249 ? 5.766   -13.825 -1.429  1.00 88.33 249 A 1 
ATOM 2008 C CB  . SER A 1 249 ? 5.698   -11.330 0.507   1.00 83.00 249 A 1 
ATOM 2009 O OG  . SER A 1 249 ? 5.332   -10.813 1.780   1.00 74.87 249 A 1 
ATOM 2010 N N   . LEU A 1 250 ? 4.605   -12.182 -2.464  1.00 87.43 250 A 1 
ATOM 2011 C CA  . LEU A 1 250 ? 5.212   -12.353 -3.780  1.00 87.89 250 A 1 
ATOM 2012 C C   . LEU A 1 250 ? 6.520   -11.558 -3.822  1.00 87.70 250 A 1 
ATOM 2013 O O   . LEU A 1 250 ? 6.552   -10.411 -3.378  1.00 86.21 250 A 1 
ATOM 2014 C CB  . LEU A 1 250 ? 4.244   -11.870 -4.867  1.00 87.21 250 A 1 
ATOM 2015 C CG  . LEU A 1 250 ? 4.831   -12.009 -6.285  1.00 85.50 250 A 1 
ATOM 2016 C CD1 . LEU A 1 250 ? 4.817   -13.455 -6.767  1.00 79.50 250 A 1 
ATOM 2017 C CD2 . LEU A 1 250 ? 4.041   -11.155 -7.261  1.00 79.72 250 A 1 
ATOM 2018 N N   . ILE A 1 251 ? 7.568   -12.151 -4.374  1.00 89.25 251 A 1 
ATOM 2019 C CA  . ILE A 1 251 ? 8.890   -11.536 -4.507  1.00 88.90 251 A 1 
ATOM 2020 C C   . ILE A 1 251 ? 9.383   -11.768 -5.935  1.00 88.48 251 A 1 
ATOM 2021 O O   . ILE A 1 251 ? 9.399   -12.905 -6.401  1.00 87.49 251 A 1 
ATOM 2022 C CB  . ILE A 1 251 ? 9.859   -12.120 -3.456  1.00 88.99 251 A 1 
ATOM 2023 C CG1 . ILE A 1 251 ? 9.299   -11.933 -2.023  1.00 86.37 251 A 1 
ATOM 2024 C CG2 . ILE A 1 251 ? 11.232  -11.449 -3.583  1.00 85.37 251 A 1 
ATOM 2025 C CD1 . ILE A 1 251 ? 10.115  -12.634 -0.937  1.00 80.26 251 A 1 
ATOM 2026 N N   . TYR A 1 252 ? 9.777   -10.710 -6.627  1.00 86.01 252 A 1 
ATOM 2027 C CA  . TYR A 1 252 ? 10.389  -10.804 -7.951  1.00 85.04 252 A 1 
ATOM 2028 C C   . TYR A 1 252 ? 11.883  -11.103 -7.813  1.00 85.40 252 A 1 
ATOM 2029 O O   . TYR A 1 252 ? 12.555  -10.489 -6.992  1.00 84.32 252 A 1 
ATOM 2030 C CB  . TYR A 1 252 ? 10.161  -9.515  -8.735  1.00 83.55 252 A 1 
ATOM 2031 C CG  . TYR A 1 252 ? 8.709   -9.244  -9.079  1.00 80.64 252 A 1 
ATOM 2032 C CD1 . TYR A 1 252 ? 8.192   -9.682  -10.313 1.00 74.42 252 A 1 
ATOM 2033 C CD2 . TYR A 1 252 ? 7.883   -8.545  -8.179  1.00 73.58 252 A 1 
ATOM 2034 C CE1 . TYR A 1 252 ? 6.855   -9.406  -10.654 1.00 70.82 252 A 1 
ATOM 2035 C CE2 . TYR A 1 252 ? 6.544   -8.271  -8.515  1.00 70.75 252 A 1 
ATOM 2036 C CZ  . TYR A 1 252 ? 6.031   -8.694  -9.760  1.00 74.64 252 A 1 
ATOM 2037 O OH  . TYR A 1 252 ? 4.750   -8.403  -10.097 1.00 71.08 252 A 1 
ATOM 2038 N N   . CYS A 1 253 ? 12.385  -12.016 -8.624  1.00 86.63 253 A 1 
ATOM 2039 C CA  . CYS A 1 253 ? 13.808  -12.278 -8.793  1.00 86.16 253 A 1 
ATOM 2040 C C   . CYS A 1 253 ? 14.243  -11.741 -10.159 1.00 84.56 253 A 1 
ATOM 2041 O O   . CYS A 1 253 ? 13.583  -12.028 -11.161 1.00 83.04 253 A 1 
ATOM 2042 C CB  . CYS A 1 253 ? 14.035  -13.782 -8.666  1.00 86.37 253 A 1 
ATOM 2043 S SG  . CYS A 1 253 ? 15.780  -14.190 -8.851  1.00 84.52 253 A 1 
ATOM 2044 N N   . ASN A 1 254 ? 15.313  -10.968 -10.203 1.00 83.68 254 A 1 
ATOM 2045 C CA  . ASN A 1 254 ? 15.842  -10.380 -11.441 1.00 80.76 254 A 1 
ATOM 2046 C C   . ASN A 1 254 ? 17.076  -11.125 -11.956 1.00 80.77 254 A 1 
ATOM 2047 O O   . ASN A 1 254 ? 17.287  -11.205 -13.162 1.00 77.40 254 A 1 
ATOM 2048 C CB  . ASN A 1 254 ? 16.172  -8.903  -11.184 1.00 77.22 254 A 1 
ATOM 2049 C CG  . ASN A 1 254 ? 14.978  -8.129  -10.691 1.00 70.07 254 A 1 
ATOM 2050 O OD1 . ASN A 1 254 ? 14.010  -7.930  -11.401 1.00 63.66 254 A 1 
ATOM 2051 N ND2 . ASN A 1 254 ? 15.002  -7.685  -9.459  1.00 61.95 254 A 1 
ATOM 2052 N N   . ASP A 1 255 ? 17.875  -11.679 -11.042 1.00 81.48 255 A 1 
ATOM 2053 C CA  . ASP A 1 255 ? 19.121  -12.358 -11.363 1.00 82.48 255 A 1 
ATOM 2054 C C   . ASP A 1 255 ? 19.186  -13.741 -10.682 1.00 84.72 255 A 1 
ATOM 2055 O O   . ASP A 1 255 ? 18.770  -13.880 -9.529  1.00 83.51 255 A 1 
ATOM 2056 C CB  . ASP A 1 255 ? 20.307  -11.459 -10.959 1.00 78.91 255 A 1 
ATOM 2057 C CG  . ASP A 1 255 ? 21.613  -12.016 -11.517 1.00 72.15 255 A 1 
ATOM 2058 O OD1 . ASP A 1 255 ? 22.120  -12.995 -10.923 1.00 66.78 255 A 1 
ATOM 2059 O OD2 . ASP A 1 255 ? 22.048  -11.532 -12.583 1.00 64.56 255 A 1 
ATOM 2060 N N   . PRO A 1 256 ? 19.721  -14.774 -11.341 1.00 84.84 256 A 1 
ATOM 2061 C CA  . PRO A 1 256 ? 19.923  -16.091 -10.734 1.00 85.75 256 A 1 
ATOM 2062 C C   . PRO A 1 256 ? 20.692  -16.075 -9.408  1.00 87.34 256 A 1 
ATOM 2063 O O   . PRO A 1 256 ? 20.417  -16.889 -8.526  1.00 85.98 256 A 1 
ATOM 2064 C CB  . PRO A 1 256 ? 20.697  -16.890 -11.790 1.00 83.88 256 A 1 
ATOM 2065 C CG  . PRO A 1 256 ? 20.241  -16.273 -13.107 1.00 80.33 256 A 1 
ATOM 2066 C CD  . PRO A 1 256 ? 20.097  -14.802 -12.751 1.00 82.78 256 A 1 
ATOM 2067 N N   . ASP A 1 257 ? 21.638  -15.146 -9.252  1.00 86.99 257 A 1 
ATOM 2068 C CA  . ASP A 1 257 ? 22.449  -15.034 -8.040  1.00 86.98 257 A 1 
ATOM 2069 C C   . ASP A 1 257 ? 21.692  -14.417 -6.851  1.00 87.80 257 A 1 
ATOM 2070 O O   . ASP A 1 257 ? 22.091  -14.629 -5.701  1.00 85.60 257 A 1 
ATOM 2071 C CB  . ASP A 1 257 ? 23.723  -14.239 -8.372  1.00 85.23 257 A 1 
ATOM 2072 C CG  . ASP A 1 257 ? 24.827  -15.088 -9.005  1.00 80.52 257 A 1 
ATOM 2073 O OD1 . ASP A 1 257 ? 24.864  -16.306 -8.720  1.00 75.08 257 A 1 
ATOM 2074 O OD2 . ASP A 1 257 ? 25.824  -14.514 -9.475  1.00 73.68 257 A 1 
ATOM 2075 N N   . GLU A 1 258 ? 20.582  -13.716 -7.110  1.00 87.10 258 A 1 
ATOM 2076 C CA  . GLU A 1 258 ? 19.753  -13.033 -6.106  1.00 87.52 258 A 1 
ATOM 2077 C C   . GLU A 1 258 ? 18.870  -14.006 -5.307  1.00 89.40 258 A 1 
ATOM 2078 O O   . GLU A 1 258 ? 18.496  -13.717 -4.172  1.00 88.23 258 A 1 
ATOM 2079 C CB  . GLU A 1 258 ? 18.897  -11.980 -6.832  1.00 83.17 258 A 1 
ATOM 2080 C CG  . GLU A 1 258 ? 18.163  -11.007 -5.905  1.00 75.66 258 A 1 
ATOM 2081 C CD  . GLU A 1 258 ? 17.180  -10.081 -6.646  1.00 75.32 258 A 1 
ATOM 2082 O OE1 . GLU A 1 258 ? 16.579  -9.219  -5.966  1.00 66.71 258 A 1 
ATOM 2083 O OE2 . GLU A 1 258 ? 16.963  -10.256 -7.869  1.00 68.07 258 A 1 
ATOM 2084 N N   . VAL A 1 259 ? 18.558  -15.191 -5.843  1.00 89.99 259 A 1 
ATOM 2085 C CA  . VAL A 1 259 ? 17.601  -16.131 -5.216  1.00 91.55 259 A 1 
ATOM 2086 C C   . VAL A 1 259 ? 17.966  -16.448 -3.762  1.00 92.49 259 A 1 
ATOM 2087 O O   . VAL A 1 259 ? 17.087  -16.528 -2.897  1.00 92.46 259 A 1 
ATOM 2088 C CB  . VAL A 1 259 ? 17.499  -17.442 -6.024  1.00 91.40 259 A 1 
ATOM 2089 C CG1 . VAL A 1 259 ? 16.522  -18.442 -5.385  1.00 84.65 259 A 1 
ATOM 2090 C CG2 . VAL A 1 259 ? 16.999  -17.187 -7.445  1.00 84.42 259 A 1 
ATOM 2091 N N   . VAL A 1 260 ? 19.251  -16.610 -3.466  1.00 92.10 260 A 1 
ATOM 2092 C CA  . VAL A 1 260 ? 19.733  -16.904 -2.109  1.00 92.76 260 A 1 
ATOM 2093 C C   . VAL A 1 260 ? 19.486  -15.729 -1.165  1.00 92.55 260 A 1 
ATOM 2094 O O   . VAL A 1 260 ? 18.994  -15.942 -0.054  1.00 92.11 260 A 1 
ATOM 2095 C CB  . VAL A 1 260 ? 21.214  -17.314 -2.129  1.00 92.43 260 A 1 
ATOM 2096 C CG1 . VAL A 1 260 ? 21.766  -17.533 -0.719  1.00 86.70 260 A 1 
ATOM 2097 C CG2 . VAL A 1 260 ? 21.367  -18.630 -2.902  1.00 85.70 260 A 1 
ATOM 2098 N N   . ASP A 1 261 ? 19.743  -14.500 -1.611  1.00 90.40 261 A 1 
ATOM 2099 C CA  . ASP A 1 261 ? 19.515  -13.285 -0.825  1.00 88.69 261 A 1 
ATOM 2100 C C   . ASP A 1 261 ? 18.017  -13.083 -0.554  1.00 88.97 261 A 1 
ATOM 2101 O O   . ASP A 1 261 ? 17.614  -12.754 0.564   1.00 88.63 261 A 1 
ATOM 2102 C CB  . ASP A 1 261 ? 20.109  -12.071 -1.558  1.00 87.87 261 A 1 
ATOM 2103 C CG  . ASP A 1 261 ? 21.630  -12.153 -1.759  1.00 83.87 261 A 1 
ATOM 2104 O OD1 . ASP A 1 261 ? 22.300  -12.856 -0.963  1.00 77.49 261 A 1 
ATOM 2105 O OD2 . ASP A 1 261 ? 22.118  -11.497 -2.702  1.00 76.76 261 A 1 
ATOM 2106 N N   . LEU A 1 262 ? 17.157  -13.383 -1.537  1.00 89.96 262 A 1 
ATOM 2107 C CA  . LEU A 1 262 ? 15.699  -13.345 -1.373  1.00 89.88 262 A 1 
ATOM 2108 C C   . LEU A 1 262 ? 15.210  -14.363 -0.332  1.00 90.89 262 A 1 
ATOM 2109 O O   . LEU A 1 262 ? 14.398  -14.021 0.536   1.00 90.55 262 A 1 
ATOM 2110 C CB  . LEU A 1 262 ? 15.015  -13.576 -2.730  1.00 89.60 262 A 1 
ATOM 2111 C CG  . LEU A 1 262 ? 15.301  -12.506 -3.803  1.00 87.01 262 A 1 
ATOM 2112 C CD1 . LEU A 1 262 ? 14.546  -12.871 -5.075  1.00 80.30 262 A 1 
ATOM 2113 C CD2 . LEU A 1 262 ? 14.881  -11.102 -3.358  1.00 80.60 262 A 1 
ATOM 2114 N N   . ILE A 1 263 ? 15.734  -15.589 -0.345  1.00 92.95 263 A 1 
ATOM 2115 C CA  . ILE A 1 263 ? 15.451  -16.599 0.685   1.00 93.34 263 A 1 
ATOM 2116 C C   . ILE A 1 263 ? 15.899  -16.086 2.061   1.00 92.95 263 A 1 
ATOM 2117 O O   . ILE A 1 263 ? 15.130  -16.152 3.025   1.00 91.90 263 A 1 
ATOM 2118 C CB  . ILE A 1 263 ? 16.110  -17.957 0.332   1.00 94.19 263 A 1 
ATOM 2119 C CG1 . ILE A 1 263 ? 15.435  -18.588 -0.906  1.00 93.10 263 A 1 
ATOM 2120 C CG2 . ILE A 1 263 ? 16.031  -18.942 1.516   1.00 92.15 263 A 1 
ATOM 2121 C CD1 . ILE A 1 263 ? 16.248  -19.731 -1.535  1.00 90.09 263 A 1 
ATOM 2122 N N   . GLN A 1 264 ? 17.116  -15.535 2.178   1.00 92.75 264 A 1 
ATOM 2123 C CA  . GLN A 1 264 ? 17.612  -14.969 3.434   1.00 91.25 264 A 1 
ATOM 2124 C C   . GLN A 1 264 ? 16.725  -13.831 3.945   1.00 90.28 264 A 1 
ATOM 2125 O O   . GLN A 1 264 ? 16.430  -13.783 5.140   1.00 89.55 264 A 1 
ATOM 2126 C CB  . GLN A 1 264 ? 19.042  -14.445 3.275   1.00 90.38 264 A 1 
ATOM 2127 C CG  . GLN A 1 264 ? 20.088  -15.557 3.166   1.00 83.93 264 A 1 
ATOM 2128 C CD  . GLN A 1 264 ? 21.484  -14.953 3.251   1.00 82.52 264 A 1 
ATOM 2129 O OE1 . GLN A 1 264 ? 21.907  -14.165 2.434   1.00 74.03 264 A 1 
ATOM 2130 N NE2 . GLN A 1 264 ? 22.245  -15.253 4.282   1.00 70.81 264 A 1 
ATOM 2131 N N   . ASN A 1 265 ? 16.249  -12.946 3.071   1.00 89.65 265 A 1 
ATOM 2132 C CA  . ASN A 1 265 ? 15.364  -11.835 3.426   1.00 87.39 265 A 1 
ATOM 2133 C C   . ASN A 1 265 ? 14.006  -12.312 3.962   1.00 87.36 265 A 1 
ATOM 2134 O O   . ASN A 1 265 ? 13.474  -11.729 4.909   1.00 85.90 265 A 1 
ATOM 2135 C CB  . ASN A 1 265 ? 15.208  -10.920 2.201   1.00 86.23 265 A 1 
ATOM 2136 C CG  . ASN A 1 265 ? 16.461  -10.109 1.918   1.00 80.66 265 A 1 
ATOM 2137 O OD1 . ASN A 1 265 ? 17.288  -9.891  2.788   1.00 73.56 265 A 1 
ATOM 2138 N ND2 . ASN A 1 265 ? 16.611  -9.595  0.720   1.00 72.32 265 A 1 
ATOM 2139 N N   . ILE A 1 266 ? 13.449  -13.394 3.409   1.00 90.00 266 A 1 
ATOM 2140 C CA  . ILE A 1 266 ? 12.240  -14.034 3.954   1.00 90.32 266 A 1 
ATOM 2141 C C   . ILE A 1 266 ? 12.519  -14.557 5.366   1.00 89.74 266 A 1 
ATOM 2142 O O   . ILE A 1 266 ? 11.758  -14.270 6.295   1.00 88.47 266 A 1 
ATOM 2143 C CB  . ILE A 1 266 ? 11.738  -15.166 3.023   1.00 91.69 266 A 1 
ATOM 2144 C CG1 . ILE A 1 266 ? 11.260  -14.607 1.665   1.00 90.62 266 A 1 
ATOM 2145 C CG2 . ILE A 1 266 ? 10.581  -15.943 3.686   1.00 90.12 266 A 1 
ATOM 2146 C CD1 . ILE A 1 266 ? 11.161  -15.683 0.572   1.00 87.85 266 A 1 
ATOM 2147 N N   . LEU A 1 267 ? 13.609  -15.295 5.546   1.00 91.72 267 A 1 
ATOM 2148 C CA  . LEU A 1 267 ? 13.927  -15.993 6.790   1.00 91.35 267 A 1 
ATOM 2149 C C   . LEU A 1 267 ? 14.409  -15.057 7.911   1.00 90.45 267 A 1 
ATOM 2150 O O   . LEU A 1 267 ? 14.133  -15.313 9.080   1.00 89.35 267 A 1 
ATOM 2151 C CB  . LEU A 1 267 ? 14.956  -17.090 6.491   1.00 92.40 267 A 1 
ATOM 2152 C CG  . LEU A 1 267 ? 14.469  -18.207 5.545   1.00 91.78 267 A 1 
ATOM 2153 C CD1 . LEU A 1 267 ? 15.604  -19.204 5.321   1.00 86.34 267 A 1 
ATOM 2154 C CD2 . LEU A 1 267 ? 13.255  -18.954 6.098   1.00 87.22 267 A 1 
ATOM 2155 N N   . ASN A 1 268 ? 15.060  -13.937 7.589   1.00 89.40 268 A 1 
ATOM 2156 C CA  . ASN A 1 268 ? 15.484  -12.917 8.563   1.00 86.99 268 A 1 
ATOM 2157 C C   . ASN A 1 268 ? 14.314  -12.361 9.395   1.00 85.68 268 A 1 
ATOM 2158 O O   . ASN A 1 268 ? 14.520  -11.958 10.538  1.00 83.79 268 A 1 
ATOM 2159 C CB  . ASN A 1 268 ? 16.194  -11.772 7.821   1.00 85.55 268 A 1 
ATOM 2160 C CG  . ASN A 1 268 ? 17.689  -11.976 7.655   1.00 81.10 268 A 1 
ATOM 2161 O OD1 . ASN A 1 268 ? 18.410  -12.348 8.571   1.00 74.31 268 A 1 
ATOM 2162 N ND2 . ASN A 1 268 ? 18.225  -11.667 6.499   1.00 72.84 268 A 1 
ATOM 2163 N N   . LYS A 1 269 ? 13.089  -12.387 8.861   1.00 87.46 269 A 1 
ATOM 2164 C CA  . LYS A 1 269 ? 11.871  -11.948 9.577   1.00 85.49 269 A 1 
ATOM 2165 C C   . LYS A 1 269 ? 11.482  -12.878 10.734  1.00 86.74 269 A 1 
ATOM 2166 O O   . LYS A 1 269 ? 10.628  -12.519 11.543  1.00 84.86 269 A 1 
ATOM 2167 C CB  . LYS A 1 269 ? 10.711  -11.812 8.573   1.00 83.52 269 A 1 
ATOM 2168 C CG  . LYS A 1 269 ? 11.020  -10.785 7.469   1.00 79.84 269 A 1 
ATOM 2169 C CD  . LYS A 1 269 ? 9.911   -10.714 6.408   1.00 74.43 269 A 1 
ATOM 2170 C CE  . LYS A 1 269 ? 10.359  -9.721  5.330   1.00 68.02 269 A 1 
ATOM 2171 N NZ  . LYS A 1 269 ? 9.400   -9.604  4.200   1.00 60.49 269 A 1 
ATOM 2172 N N   . GLU A 1 270 ? 12.091  -14.054 10.821  1.00 88.07 270 A 1 
ATOM 2173 C CA  . GLU A 1 270 ? 11.798  -15.083 11.824  1.00 87.84 270 A 1 
ATOM 2174 C C   . GLU A 1 270 ? 12.913  -15.236 12.876  1.00 89.08 270 A 1 
ATOM 2175 O O   . GLU A 1 270 ? 12.926  -16.194 13.650  1.00 87.43 270 A 1 
ATOM 2176 C CB  . GLU A 1 270 ? 11.470  -16.409 11.117  1.00 87.95 270 A 1 
ATOM 2177 C CG  . GLU A 1 270 ? 10.401  -16.283 10.017  1.00 85.56 270 A 1 
ATOM 2178 C CD  . GLU A 1 270 ? 9.076   -15.637 10.475  1.00 86.35 270 A 1 
ATOM 2179 O OE1 . GLU A 1 270 ? 8.415   -14.981 9.639   1.00 79.11 270 A 1 
ATOM 2180 O OE2 . GLU A 1 270 ? 8.688   -15.787 11.657  1.00 80.34 270 A 1 
ATOM 2181 N N   . THR A 1 271 ? 13.836  -14.273 12.939  1.00 86.81 271 A 1 
ATOM 2182 C CA  . THR A 1 271 ? 14.924  -14.236 13.931  1.00 86.23 271 A 1 
ATOM 2183 C C   . THR A 1 271 ? 14.390  -14.405 15.362  1.00 87.38 271 A 1 
ATOM 2184 O O   . THR A 1 271 ? 13.362  -13.836 15.721  1.00 85.27 271 A 1 
ATOM 2185 C CB  . THR A 1 271 ? 15.718  -12.923 13.804  1.00 83.04 271 A 1 
ATOM 2186 O OG1 . THR A 1 271 ? 16.365  -12.889 12.550  1.00 74.90 271 A 1 
ATOM 2187 C CG2 . THR A 1 271 ? 16.810  -12.757 14.854  1.00 70.84 271 A 1 
ATOM 2188 N N   . GLY A 1 272 ? 15.084  -15.196 16.176  1.00 87.86 272 A 1 
ATOM 2189 C CA  . GLY A 1 272 ? 14.736  -15.494 17.571  1.00 88.62 272 A 1 
ATOM 2190 C C   . GLY A 1 272 ? 13.764  -16.667 17.769  1.00 90.24 272 A 1 
ATOM 2191 O O   . GLY A 1 272 ? 13.629  -17.147 18.895  1.00 87.55 272 A 1 
ATOM 2192 N N   . LYS A 1 273 ? 13.127  -17.181 16.706  1.00 90.07 273 A 1 
ATOM 2193 C CA  . LYS A 1 273 ? 12.099  -18.232 16.787  1.00 91.11 273 A 1 
ATOM 2194 C C   . LYS A 1 273 ? 12.651  -19.628 16.483  1.00 92.57 273 A 1 
ATOM 2195 O O   . LYS A 1 273 ? 13.741  -19.793 15.931  1.00 91.61 273 A 1 
ATOM 2196 C CB  . LYS A 1 273 ? 10.929  -17.892 15.856  1.00 89.55 273 A 1 
ATOM 2197 C CG  . LYS A 1 273 ? 10.321  -16.513 16.141  1.00 88.37 273 A 1 
ATOM 2198 C CD  . LYS A 1 273 ? 9.171   -16.287 15.168  1.00 85.31 273 A 1 
ATOM 2199 C CE  . LYS A 1 273 ? 8.692   -14.842 15.206  1.00 78.73 273 A 1 
ATOM 2200 N NZ  . LYS A 1 273 ? 7.860   -14.585 14.012  1.00 72.10 273 A 1 
ATOM 2201 N N   . LYS A 1 274 ? 11.860  -20.658 16.822  1.00 94.91 274 A 1 
ATOM 2202 C CA  . LYS A 1 274 ? 12.000  -22.008 16.254  1.00 95.67 274 A 1 
ATOM 2203 C C   . LYS A 1 274 ? 11.385  -22.010 14.856  1.00 95.91 274 A 1 
ATOM 2204 O O   . LYS A 1 274 ? 10.228  -21.606 14.729  1.00 94.82 274 A 1 
ATOM 2205 C CB  . LYS A 1 274 ? 11.314  -23.052 17.137  1.00 95.01 274 A 1 
ATOM 2206 C CG  . LYS A 1 274 ? 11.907  -23.112 18.549  1.00 90.06 274 A 1 
ATOM 2207 C CD  . LYS A 1 274 ? 11.271  -24.246 19.352  1.00 87.87 274 A 1 
ATOM 2208 C CE  . LYS A 1 274 ? 11.891  -24.283 20.749  1.00 79.70 274 A 1 
ATOM 2209 N NZ  . LYS A 1 274 ? 11.272  -25.334 21.590  1.00 71.55 274 A 1 
ATOM 2210 N N   . VAL A 1 275 ? 12.115  -22.456 13.834  1.00 95.42 275 A 1 
ATOM 2211 C CA  . VAL A 1 275 ? 11.701  -22.337 12.425  1.00 95.51 275 A 1 
ATOM 2212 C C   . VAL A 1 275 ? 11.741  -23.688 11.707  1.00 95.66 275 A 1 
ATOM 2213 O O   . VAL A 1 275 ? 12.771  -24.360 11.683  1.00 94.92 275 A 1 
ATOM 2214 C CB  . VAL A 1 275 ? 12.542  -21.281 11.668  1.00 94.44 275 A 1 
ATOM 2215 C CG1 . VAL A 1 275 ? 11.895  -20.946 10.320  1.00 80.30 275 A 1 
ATOM 2216 C CG2 . VAL A 1 275 ? 12.669  -19.962 12.440  1.00 81.30 275 A 1 
ATOM 2217 N N   . ASP A 1 276 ? 10.620  -24.066 11.089  1.00 96.46 276 A 1 
ATOM 2218 C CA  . ASP A 1 276 ? 10.556  -25.120 10.078  1.00 96.91 276 A 1 
ATOM 2219 C C   . ASP A 1 276 ? 10.441  -24.478 8.693   1.00 96.94 276 A 1 
ATOM 2220 O O   . ASP A 1 276 ? 9.575   -23.629 8.466   1.00 96.32 276 A 1 
ATOM 2221 C CB  . ASP A 1 276 ? 9.358   -26.043 10.317  1.00 96.88 276 A 1 
ATOM 2222 C CG  . ASP A 1 276 ? 9.480   -26.992 11.506  1.00 96.34 276 A 1 
ATOM 2223 O OD1 . ASP A 1 276 ? 10.592  -27.276 11.992  1.00 92.08 276 A 1 
ATOM 2224 O OD2 . ASP A 1 276 ? 8.433   -27.539 11.920  1.00 92.43 276 A 1 
ATOM 2225 N N   . ILE A 1 277 ? 11.294  -24.889 7.764   1.00 96.57 277 A 1 
ATOM 2226 C CA  . ILE A 1 277 ? 11.415  -24.314 6.423   1.00 96.40 277 A 1 
ATOM 2227 C C   . ILE A 1 277 ? 11.208  -25.418 5.383   1.00 96.68 277 A 1 
ATOM 2228 O O   . ILE A 1 277 ? 11.885  -26.441 5.428   1.00 96.07 277 A 1 
ATOM 2229 C CB  . ILE A 1 277 ? 12.791  -23.629 6.240   1.00 95.62 277 A 1 
ATOM 2230 C CG1 . ILE A 1 277 ? 13.082  -22.569 7.332   1.00 93.09 277 A 1 
ATOM 2231 C CG2 . ILE A 1 277 ? 12.880  -22.985 4.838   1.00 92.90 277 A 1 
ATOM 2232 C CD1 . ILE A 1 277 ? 14.571  -22.223 7.460   1.00 89.07 277 A 1 
ATOM 2233 N N   . VAL A 1 278 ? 10.321  -25.194 4.404   1.00 97.01 278 A 1 
ATOM 2234 C CA  . VAL A 1 278 ? 10.206  -26.044 3.212   1.00 97.42 278 A 1 
ATOM 2235 C C   . VAL A 1 278 ? 10.403  -25.194 1.965   1.00 97.23 278 A 1 
ATOM 2236 O O   . VAL A 1 278 ? 9.682   -24.226 1.745   1.00 96.72 278 A 1 
ATOM 2237 C CB  . VAL A 1 278 ? 8.878   -26.821 3.178   1.00 97.47 278 A 1 
ATOM 2238 C CG1 . VAL A 1 278 ? 8.703   -27.599 1.865   1.00 93.49 278 A 1 
ATOM 2239 C CG2 . VAL A 1 278 ? 8.825   -27.845 4.316   1.00 91.58 278 A 1 
ATOM 2240 N N   . LEU A 1 279 ? 11.363  -25.574 1.127   1.00 96.34 279 A 1 
ATOM 2241 C CA  . LEU A 1 279 ? 11.558  -24.989 -0.199  1.00 96.09 279 A 1 
ATOM 2242 C C   . LEU A 1 279 ? 10.799  -25.834 -1.227  1.00 96.37 279 A 1 
ATOM 2243 O O   . LEU A 1 279 ? 11.127  -27.002 -1.425  1.00 95.67 279 A 1 
ATOM 2244 C CB  . LEU A 1 279 ? 13.059  -24.899 -0.532  1.00 95.63 279 A 1 
ATOM 2245 C CG  . LEU A 1 279 ? 13.935  -24.159 0.504   1.00 94.05 279 A 1 
ATOM 2246 C CD1 . LEU A 1 279 ? 15.371  -24.082 -0.009  1.00 87.64 279 A 1 
ATOM 2247 C CD2 . LEU A 1 279 ? 13.449  -22.739 0.789   1.00 88.36 279 A 1 
ATOM 2248 N N   . CYS A 1 280 ? 9.797   -25.254 -1.886  1.00 96.91 280 A 1 
ATOM 2249 C CA  . CYS A 1 280 ? 9.127   -25.839 -3.044  1.00 96.80 280 A 1 
ATOM 2250 C C   . CYS A 1 280 ? 9.846   -25.349 -4.304  1.00 96.13 280 A 1 
ATOM 2251 O O   . CYS A 1 280 ? 9.681   -24.193 -4.692  1.00 95.15 280 A 1 
ATOM 2252 C CB  . CYS A 1 280 ? 7.643   -25.451 -3.034  1.00 97.07 280 A 1 
ATOM 2253 S SG  . CYS A 1 280 ? 6.800   -26.233 -1.630  1.00 95.16 280 A 1 
ATOM 2254 N N   . LEU A 1 281 ? 10.678  -26.202 -4.892  1.00 95.87 281 A 1 
ATOM 2255 C CA  . LEU A 1 281 ? 11.562  -25.856 -6.003  1.00 95.21 281 A 1 
ATOM 2256 C C   . LEU A 1 281 ? 11.084  -26.504 -7.295  1.00 94.81 281 A 1 
ATOM 2257 O O   . LEU A 1 281 ? 11.042  -27.741 -7.395  1.00 93.32 281 A 1 
ATOM 2258 C CB  . LEU A 1 281 ? 13.009  -26.291 -5.700  1.00 94.01 281 A 1 
ATOM 2259 C CG  . LEU A 1 281 ? 13.652  -25.671 -4.446  1.00 88.58 281 A 1 
ATOM 2260 C CD1 . LEU A 1 281 ? 15.066  -26.219 -4.260  1.00 81.78 281 A 1 
ATOM 2261 C CD2 . LEU A 1 281 ? 13.744  -24.153 -4.537  1.00 82.17 281 A 1 
ATOM 2262 N N   . ASP A 1 282 ? 10.829  -25.677 -8.299  1.00 94.23 282 A 1 
ATOM 2263 C CA  . ASP A 1 282 ? 10.791  -26.122 -9.682  1.00 93.64 282 A 1 
ATOM 2264 C C   . ASP A 1 282 ? 12.164  -26.707 -10.077 1.00 93.41 282 A 1 
ATOM 2265 O O   . ASP A 1 282 ? 13.233  -26.226 -9.676  1.00 91.53 282 A 1 
ATOM 2266 C CB  . ASP A 1 282 ? 10.339  -24.952 -10.563 1.00 91.97 282 A 1 
ATOM 2267 C CG  . ASP A 1 282 ? 10.334  -25.264 -12.057 1.00 90.01 282 A 1 
ATOM 2268 O OD1 . ASP A 1 282 ? 10.562  -26.442 -12.425 1.00 84.49 282 A 1 
ATOM 2269 O OD2 . ASP A 1 282 ? 10.237  -24.293 -12.817 1.00 82.63 282 A 1 
ATOM 2270 N N   . THR A 1 283 ? 12.129  -27.809 -10.800 1.00 92.51 283 A 1 
ATOM 2271 C CA  . THR A 1 283 ? 13.321  -28.542 -11.253 1.00 92.13 283 A 1 
ATOM 2272 C C   . THR A 1 283 ? 13.270  -28.900 -12.736 1.00 90.65 283 A 1 
ATOM 2273 O O   . THR A 1 283 ? 13.972  -29.814 -13.187 1.00 87.98 283 A 1 
ATOM 2274 C CB  . THR A 1 283 ? 13.604  -29.760 -10.366 1.00 92.25 283 A 1 
ATOM 2275 O OG1 . THR A 1 283 ? 12.477  -30.593 -10.270 1.00 89.22 283 A 1 
ATOM 2276 C CG2 . THR A 1 283 ? 13.994  -29.364 -8.943  1.00 87.81 283 A 1 
ATOM 2277 N N   . THR A 1 284 ? 12.456  -28.182 -13.511 1.00 89.86 284 A 1 
ATOM 2278 C CA  . THR A 1 284 ? 12.465  -28.219 -14.979 1.00 88.62 284 A 1 
ATOM 2279 C C   . THR A 1 284 ? 13.747  -27.593 -15.553 1.00 87.63 284 A 1 
ATOM 2280 O O   . THR A 1 284 ? 14.594  -27.059 -14.834 1.00 86.09 284 A 1 
ATOM 2281 C CB  . THR A 1 284 ? 11.220  -27.534 -15.552 1.00 87.04 284 A 1 
ATOM 2282 O OG1 . THR A 1 284 ? 11.258  -26.186 -15.185 1.00 79.74 284 A 1 
ATOM 2283 C CG2 . THR A 1 284 ? 9.923   -28.196 -15.093 1.00 78.15 284 A 1 
ATOM 2284 N N   . LEU A 1 285 ? 13.945  -27.693 -16.864 1.00 85.04 285 A 1 
ATOM 2285 C CA  . LEU A 1 285 ? 15.193  -27.261 -17.511 1.00 84.25 285 A 1 
ATOM 2286 C C   . LEU A 1 285 ? 15.430  -25.740 -17.420 1.00 84.33 285 A 1 
ATOM 2287 O O   . LEU A 1 285 ? 16.589  -25.310 -17.362 1.00 82.62 285 A 1 
ATOM 2288 C CB  . LEU A 1 285 ? 15.177  -27.752 -18.971 1.00 82.17 285 A 1 
ATOM 2289 C CG  . LEU A 1 285 ? 16.486  -27.498 -19.747 1.00 75.23 285 A 1 
ATOM 2290 C CD1 . LEU A 1 285 ? 17.669  -28.277 -19.165 1.00 71.17 285 A 1 
ATOM 2291 C CD2 . LEU A 1 285 ? 16.306  -27.929 -21.201 1.00 69.25 285 A 1 
ATOM 2292 N N   . SER A 1 286 ? 14.353  -24.923 -17.381 1.00 84.46 286 A 1 
ATOM 2293 C CA  . SER A 1 286 ? 14.427  -23.459 -17.223 1.00 84.05 286 A 1 
ATOM 2294 C C   . SER A 1 286 ? 15.163  -23.057 -15.941 1.00 84.93 286 A 1 
ATOM 2295 O O   . SER A 1 286 ? 15.894  -22.059 -15.917 1.00 83.78 286 A 1 
ATOM 2296 C CB  . SER A 1 286 ? 13.007  -22.871 -17.213 1.00 81.40 286 A 1 
ATOM 2297 O OG  . SER A 1 286 ? 12.294  -23.408 -16.127 1.00 75.67 286 A 1 
ATOM 2298 N N   . MET A 1 287 ? 15.082  -23.913 -14.914 1.00 84.83 287 A 1 
ATOM 2299 C CA  . MET A 1 287 ? 15.627  -23.675 -13.579 1.00 86.54 287 A 1 
ATOM 2300 C C   . MET A 1 287 ? 17.134  -23.905 -13.454 1.00 87.27 287 A 1 
ATOM 2301 O O   . MET A 1 287 ? 17.714  -23.572 -12.417 1.00 86.72 287 A 1 
ATOM 2302 C CB  . MET A 1 287 ? 14.868  -24.551 -12.586 1.00 86.18 287 A 1 
ATOM 2303 C CG  . MET A 1 287 ? 13.402  -24.131 -12.511 1.00 84.41 287 A 1 
ATOM 2304 S SD  . MET A 1 287 ? 13.143  -22.437 -11.937 1.00 83.51 287 A 1 
ATOM 2305 C CE  . MET A 1 287 ? 13.680  -22.634 -10.218 1.00 75.92 287 A 1 
ATOM 2306 N N   . LYS A 1 288 ? 17.807  -24.419 -14.484 1.00 86.95 288 A 1 
ATOM 2307 C CA  . LYS A 1 288 ? 19.238  -24.762 -14.415 1.00 86.47 288 A 1 
ATOM 2308 C C   . LYS A 1 288 ? 20.099  -23.600 -13.908 1.00 87.19 288 A 1 
ATOM 2309 O O   . LYS A 1 288 ? 20.910  -23.792 -13.002 1.00 85.83 288 A 1 
ATOM 2310 C CB  . LYS A 1 288 ? 19.709  -25.249 -15.787 1.00 84.95 288 A 1 
ATOM 2311 C CG  . LYS A 1 288 ? 21.152  -25.764 -15.716 1.00 79.32 288 A 1 
ATOM 2312 C CD  . LYS A 1 288 ? 21.601  -26.317 -17.069 1.00 74.25 288 A 1 
ATOM 2313 C CE  . LYS A 1 288 ? 23.053  -26.775 -16.945 1.00 66.88 288 A 1 
ATOM 2314 N NZ  . LYS A 1 288 ? 23.578  -27.257 -18.243 1.00 57.99 288 A 1 
ATOM 2315 N N   . LYS A 1 289 ? 19.874  -22.401 -14.444 1.00 87.43 289 A 1 
ATOM 2316 C CA  . LYS A 1 289 ? 20.620  -21.190 -14.080 1.00 87.03 289 A 1 
ATOM 2317 C C   . LYS A 1 289 ? 20.390  -20.733 -12.630 1.00 88.72 289 A 1 
ATOM 2318 O O   . LYS A 1 289 ? 21.234  -20.034 -12.099 1.00 87.08 289 A 1 
ATOM 2319 C CB  . LYS A 1 289 ? 20.310  -20.074 -15.107 1.00 83.77 289 A 1 
ATOM 2320 C CG  . LYS A 1 289 ? 18.866  -19.552 -15.015 1.00 79.72 289 A 1 
ATOM 2321 C CD  . LYS A 1 289 ? 18.533  -18.518 -16.102 1.00 77.26 289 A 1 
ATOM 2322 C CE  . LYS A 1 289 ? 17.119  -18.008 -15.827 1.00 69.46 289 A 1 
ATOM 2323 N NZ  . LYS A 1 289 ? 16.543  -17.170 -16.908 1.00 62.67 289 A 1 
ATOM 2324 N N   . TYR A 1 290 ? 19.294  -21.136 -11.984 1.00 86.74 290 A 1 
ATOM 2325 C CA  . TYR A 1 290 ? 18.960  -20.794 -10.593 1.00 87.26 290 A 1 
ATOM 2326 C C   . TYR A 1 290 ? 19.421  -21.864 -9.597  1.00 88.64 290 A 1 
ATOM 2327 O O   . TYR A 1 290 ? 19.879  -21.557 -8.496  1.00 87.43 290 A 1 
ATOM 2328 C CB  . TYR A 1 290 ? 17.445  -20.586 -10.484 1.00 86.74 290 A 1 
ATOM 2329 C CG  . TYR A 1 290 ? 16.903  -19.498 -11.384 1.00 85.68 290 A 1 
ATOM 2330 C CD1 . TYR A 1 290 ? 17.126  -18.152 -11.053 1.00 79.73 290 A 1 
ATOM 2331 C CD2 . TYR A 1 290 ? 16.178  -19.826 -12.546 1.00 81.18 290 A 1 
ATOM 2332 C CE1 . TYR A 1 290 ? 16.626  -17.130 -11.877 1.00 78.80 290 A 1 
ATOM 2333 C CE2 . TYR A 1 290 ? 15.675  -18.805 -13.377 1.00 78.98 290 A 1 
ATOM 2334 C CZ  . TYR A 1 290 ? 15.898  -17.453 -13.039 1.00 82.02 290 A 1 
ATOM 2335 O OH  . TYR A 1 290 ? 15.421  -16.463 -13.829 1.00 79.39 290 A 1 
ATOM 2336 N N   . ILE A 1 291 ? 19.326  -23.141 -9.983  1.00 87.09 291 A 1 
ATOM 2337 C CA  . ILE A 1 291 ? 19.736  -24.263 -9.132  1.00 87.35 291 A 1 
ATOM 2338 C C   . ILE A 1 291 ? 21.261  -24.302 -8.946  1.00 86.69 291 A 1 
ATOM 2339 O O   . ILE A 1 291 ? 21.728  -24.643 -7.860  1.00 86.01 291 A 1 
ATOM 2340 C CB  . ILE A 1 291 ? 19.173  -25.582 -9.702  1.00 87.26 291 A 1 
ATOM 2341 C CG1 . ILE A 1 291 ? 17.623  -25.621 -9.681  1.00 83.49 291 A 1 
ATOM 2342 C CG2 . ILE A 1 291 ? 19.736  -26.811 -8.968  1.00 82.24 291 A 1 
ATOM 2343 C CD1 . ILE A 1 291 ? 16.949  -25.583 -8.298  1.00 75.78 291 A 1 
ATOM 2344 N N   . ASP A 1 292 ? 22.037  -23.930 -9.961  1.00 87.11 292 A 1 
ATOM 2345 C CA  . ASP A 1 292 ? 23.499  -23.931 -9.852  1.00 85.68 292 A 1 
ATOM 2346 C C   . ASP A 1 292 ? 24.018  -22.921 -8.792  1.00 86.82 292 A 1 
ATOM 2347 O O   . ASP A 1 292 ? 24.761  -23.354 -7.898  1.00 86.50 292 A 1 
ATOM 2348 C CB  . ASP A 1 292 ? 24.153  -23.784 -11.245 1.00 83.73 292 A 1 
ATOM 2349 C CG  . ASP A 1 292 ? 23.993  -25.030 -12.137 1.00 79.80 292 A 1 
ATOM 2350 O OD1 . ASP A 1 292 ? 23.784  -26.150 -11.594 1.00 74.22 292 A 1 
ATOM 2351 O OD2 . ASP A 1 292 ? 24.119  -24.897 -13.376 1.00 73.11 292 A 1 
ATOM 2352 N N   . PRO A 1 293 ? 23.579  -21.642 -8.741  1.00 86.32 293 A 1 
ATOM 2353 C CA  . PRO A 1 293 ? 23.876  -20.745 -7.617  1.00 85.86 293 A 1 
ATOM 2354 C C   . PRO A 1 293 ? 23.362  -21.246 -6.262  1.00 87.30 293 A 1 
ATOM 2355 O O   . PRO A 1 293 ? 24.088  -21.163 -5.265  1.00 86.74 293 A 1 
ATOM 2356 C CB  . PRO A 1 293 ? 23.241  -19.396 -7.973  1.00 84.60 293 A 1 
ATOM 2357 C CG  . PRO A 1 293 ? 23.239  -19.408 -9.496  1.00 80.21 293 A 1 
ATOM 2358 C CD  . PRO A 1 293 ? 22.984  -20.875 -9.823  1.00 81.96 293 A 1 
ATOM 2359 N N   . LEU A 1 294 ? 22.149  -21.823 -6.198  1.00 84.32 294 A 1 
ATOM 2360 C CA  . LEU A 1 294 ? 21.599  -22.372 -4.949  1.00 85.11 294 A 1 
ATOM 2361 C C   . LEU A 1 294 ? 22.516  -23.446 -4.342  1.00 86.22 294 A 1 
ATOM 2362 O O   . LEU A 1 294 ? 22.792  -23.410 -3.141  1.00 85.20 294 A 1 
ATOM 2363 C CB  . LEU A 1 294 ? 20.190  -22.953 -5.189  1.00 84.95 294 A 1 
ATOM 2364 C CG  . LEU A 1 294 ? 19.060  -21.912 -5.276  1.00 80.16 294 A 1 
ATOM 2365 C CD1 . LEU A 1 294 ? 17.761  -22.602 -5.689  1.00 72.94 294 A 1 
ATOM 2366 C CD2 . LEU A 1 294 ? 18.805  -21.248 -3.925  1.00 75.04 294 A 1 
ATOM 2367 N N   . ARG A 1 295 ? 23.053  -24.355 -5.155  1.00 86.24 295 A 1 
ATOM 2368 C CA  . ARG A 1 295 ? 23.999  -25.399 -4.702  1.00 84.75 295 A 1 
ATOM 2369 C C   . ARG A 1 295 ? 25.247  -24.827 -4.031  1.00 85.47 295 A 1 
ATOM 2370 O O   . ARG A 1 295 ? 25.762  -25.437 -3.095  1.00 85.46 295 A 1 
ATOM 2371 C CB  . ARG A 1 295 ? 24.443  -26.239 -5.900  1.00 84.13 295 A 1 
ATOM 2372 C CG  . ARG A 1 295 ? 23.351  -27.183 -6.398  1.00 80.79 295 A 1 
ATOM 2373 C CD  . ARG A 1 295 ? 23.775  -27.718 -7.759  1.00 80.04 295 A 1 
ATOM 2374 N NE  . ARG A 1 295 ? 22.854  -28.750 -8.230  1.00 76.85 295 A 1 
ATOM 2375 C CZ  . ARG A 1 295 ? 22.672  -29.129 -9.476  1.00 72.82 295 A 1 
ATOM 2376 N NH1 . ARG A 1 295 ? 23.313  -28.601 -10.482 1.00 65.63 295 A 1 
ATOM 2377 N NH2 . ARG A 1 295 ? 21.819  -30.078 -9.721  1.00 65.36 295 A 1 
ATOM 2378 N N   . VAL A 1 296 ? 25.738  -23.688 -4.523  1.00 88.42 296 A 1 
ATOM 2379 C CA  . VAL A 1 296 ? 26.992  -23.083 -4.061  1.00 88.34 296 A 1 
ATOM 2380 C C   . VAL A 1 296 ? 26.762  -22.153 -2.869  1.00 88.60 296 A 1 
ATOM 2381 O O   . VAL A 1 296 ? 27.530  -22.182 -1.908  1.00 87.66 296 A 1 
ATOM 2382 C CB  . VAL A 1 296 ? 27.685  -22.344 -5.224  1.00 87.82 296 A 1 
ATOM 2383 C CG1 . VAL A 1 296 ? 28.993  -21.673 -4.786  1.00 81.53 296 A 1 
ATOM 2384 C CG2 . VAL A 1 296 ? 28.022  -23.309 -6.370  1.00 80.40 296 A 1 
ATOM 2385 N N   . LYS A 1 297 ? 25.708  -21.323 -2.912  1.00 89.16 297 A 1 
ATOM 2386 C CA  . LYS A 1 297 ? 25.534  -20.184 -1.998  1.00 89.47 297 A 1 
ATOM 2387 C C   . LYS A 1 297 ? 24.546  -20.444 -0.857  1.00 90.74 297 A 1 
ATOM 2388 O O   . LYS A 1 297 ? 24.714  -19.871 0.219   1.00 89.91 297 A 1 
ATOM 2389 C CB  . LYS A 1 297 ? 25.130  -18.933 -2.801  1.00 89.14 297 A 1 
ATOM 2390 C CG  . LYS A 1 297 ? 26.169  -18.493 -3.855  1.00 86.35 297 A 1 
ATOM 2391 C CD  . LYS A 1 297 ? 25.690  -17.222 -4.579  1.00 83.72 297 A 1 
ATOM 2392 C CE  . LYS A 1 297 ? 26.666  -16.765 -5.668  1.00 77.03 297 A 1 
ATOM 2393 N NZ  . LYS A 1 297 ? 26.163  -15.567 -6.394  1.00 69.33 297 A 1 
ATOM 2394 N N   . LEU A 1 298 ? 23.518  -21.296 -1.039  1.00 87.46 298 A 1 
ATOM 2395 C CA  . LEU A 1 298 ? 22.416  -21.403 -0.074  1.00 87.35 298 A 1 
ATOM 2396 C C   . LEU A 1 298 ? 22.873  -21.943 1.285   1.00 88.36 298 A 1 
ATOM 2397 O O   . LEU A 1 298 ? 22.526  -21.363 2.314   1.00 87.39 298 A 1 
ATOM 2398 C CB  . LEU A 1 298 ? 21.282  -22.253 -0.672  1.00 87.98 298 A 1 
ATOM 2399 C CG  . LEU A 1 298 ? 20.053  -22.399 0.247   1.00 85.58 298 A 1 
ATOM 2400 C CD1 . LEU A 1 298 ? 19.397  -21.055 0.564   1.00 78.76 298 A 1 
ATOM 2401 C CD2 . LEU A 1 298 ? 19.008  -23.288 -0.418  1.00 78.82 298 A 1 
ATOM 2402 N N   . VAL A 1 299 ? 23.640  -23.017 1.326   1.00 88.36 299 A 1 
ATOM 2403 C CA  . VAL A 1 299 ? 24.077  -23.613 2.601   1.00 87.73 299 A 1 
ATOM 2404 C C   . VAL A 1 299 ? 24.990  -22.674 3.403   1.00 87.19 299 A 1 
ATOM 2405 O O   . VAL A 1 299 ? 24.687  -22.467 4.579   1.00 87.19 299 A 1 
ATOM 2406 C CB  . VAL A 1 299 ? 24.669  -25.021 2.406   1.00 86.32 299 A 1 
ATOM 2407 C CG1 . VAL A 1 299 ? 25.376  -25.546 3.658   1.00 80.09 299 A 1 
ATOM 2408 C CG2 . VAL A 1 299 ? 23.532  -25.989 2.058   1.00 77.94 299 A 1 
ATOM 2409 N N   . PRO A 1 300 ? 26.025  -22.028 2.817   1.00 89.95 300 A 1 
ATOM 2410 C CA  . PRO A 1 300 ? 26.803  -21.002 3.524   1.00 88.69 300 A 1 
ATOM 2411 C C   . PRO A 1 300 ? 25.953  -19.842 4.060   1.00 88.69 300 A 1 
ATOM 2412 O O   . PRO A 1 300 ? 26.153  -19.393 5.189   1.00 87.62 300 A 1 
ATOM 2413 C CB  . PRO A 1 300 ? 27.831  -20.503 2.504   1.00 88.90 300 A 1 
ATOM 2414 C CG  . PRO A 1 300 ? 28.034  -21.702 1.582   1.00 87.17 300 A 1 
ATOM 2415 C CD  . PRO A 1 300 ? 26.650  -22.333 1.530   1.00 88.77 300 A 1 
ATOM 2416 N N   . ALA A 1 301 ? 24.977  -19.377 3.276   1.00 89.80 301 A 1 
ATOM 2417 C CA  . ALA A 1 301 ? 24.076  -18.301 3.673   1.00 88.53 301 A 1 
ATOM 2418 C C   . ALA A 1 301 ? 23.167  -18.706 4.849   1.00 88.88 301 A 1 
ATOM 2419 O O   . ALA A 1 301 ? 23.010  -17.953 5.819   1.00 88.14 301 A 1 
ATOM 2420 C CB  . ALA A 1 301 ? 23.263  -17.907 2.436   1.00 88.83 301 A 1 
ATOM 2421 N N   . LEU A 1 302 ? 22.603  -19.917 4.809   1.00 88.72 302 A 1 
ATOM 2422 C CA  . LEU A 1 302 ? 21.789  -20.463 5.894   1.00 86.54 302 A 1 
ATOM 2423 C C   . LEU A 1 302 ? 22.615  -20.709 7.161   1.00 86.38 302 A 1 
ATOM 2424 O O   . LEU A 1 302 ? 22.130  -20.386 8.239   1.00 85.94 302 A 1 
ATOM 2425 C CB  . LEU A 1 302 ? 21.098  -21.753 5.434   1.00 86.80 302 A 1 
ATOM 2426 C CG  . LEU A 1 302 ? 19.980  -21.567 4.392   1.00 83.51 302 A 1 
ATOM 2427 C CD1 . LEU A 1 302 ? 19.459  -22.944 3.981   1.00 78.63 302 A 1 
ATOM 2428 C CD2 . LEU A 1 302 ? 18.799  -20.757 4.926   1.00 79.62 302 A 1 
ATOM 2429 N N   . ASP A 1 303 ? 23.859  -21.187 7.066   1.00 89.34 303 A 1 
ATOM 2430 C CA  . ASP A 1 303 ? 24.739  -21.417 8.227   1.00 87.89 303 A 1 
ATOM 2431 C C   . ASP A 1 303 ? 24.996  -20.130 9.035   1.00 86.83 303 A 1 
ATOM 2432 O O   . ASP A 1 303 ? 25.048  -20.142 10.271  1.00 85.10 303 A 1 
ATOM 2433 C CB  . ASP A 1 303 ? 26.070  -22.023 7.764   1.00 86.94 303 A 1 
ATOM 2434 C CG  . ASP A 1 303 ? 26.953  -22.395 8.962   1.00 81.96 303 A 1 
ATOM 2435 O OD1 . ASP A 1 303 ? 26.604  -23.381 9.643   1.00 72.91 303 A 1 
ATOM 2436 O OD2 . ASP A 1 303 ? 27.944  -21.669 9.223   1.00 72.17 303 A 1 
ATOM 2437 N N   . GLN A 1 304 ? 25.083  -18.988 8.363   1.00 90.76 304 A 1 
ATOM 2438 C CA  . GLN A 1 304 ? 25.165  -17.686 9.033   1.00 89.52 304 A 1 
ATOM 2439 C C   . GLN A 1 304 ? 23.835  -17.296 9.690   1.00 89.87 304 A 1 
ATOM 2440 O O   . GLN A 1 304 ? 23.826  -16.774 10.811  1.00 87.81 304 A 1 
ATOM 2441 C CB  . GLN A 1 304 ? 25.591  -16.611 8.026   1.00 89.03 304 A 1 
ATOM 2442 C CG  . GLN A 1 304 ? 27.023  -16.828 7.509   1.00 82.59 304 A 1 
ATOM 2443 C CD  . GLN A 1 304 ? 27.445  -15.750 6.518   1.00 76.35 304 A 1 
ATOM 2444 O OE1 . GLN A 1 304 ? 26.745  -14.787 6.250   1.00 69.67 304 A 1 
ATOM 2445 N NE2 . GLN A 1 304 ? 28.623  -15.842 5.955   1.00 64.24 304 A 1 
ATOM 2446 N N   . LEU A 1 305 ? 22.715  -17.555 9.016   1.00 88.80 305 A 1 
ATOM 2447 C CA  . LEU A 1 305 ? 21.388  -17.129 9.459   1.00 87.84 305 A 1 
ATOM 2448 C C   . LEU A 1 305 ? 20.859  -17.944 10.649  1.00 88.50 305 A 1 
ATOM 2449 O O   . LEU A 1 305 ? 20.268  -17.372 11.564  1.00 86.61 305 A 1 
ATOM 2450 C CB  . LEU A 1 305 ? 20.438  -17.204 8.254   1.00 86.02 305 A 1 
ATOM 2451 C CG  . LEU A 1 305 ? 19.030  -16.664 8.547   1.00 78.84 305 A 1 
ATOM 2452 C CD1 . LEU A 1 305 ? 19.044  -15.186 8.910   1.00 71.93 305 A 1 
ATOM 2453 C CD2 . LEU A 1 305 ? 18.163  -16.840 7.305   1.00 72.40 305 A 1 
ATOM 2454 N N   . ILE A 1 306 ? 21.099  -19.255 10.686  1.00 87.34 306 A 1 
ATOM 2455 C CA  . ILE A 1 306 ? 20.567  -20.138 11.739  1.00 85.80 306 A 1 
ATOM 2456 C C   . ILE A 1 306 ? 21.069  -19.791 13.139  1.00 86.58 306 A 1 
ATOM 2457 O O   . ILE A 1 306 ? 20.391  -20.097 14.114  1.00 85.86 306 A 1 
ATOM 2458 C CB  . ILE A 1 306 ? 20.856  -21.625 11.461  1.00 83.87 306 A 1 
ATOM 2459 C CG1 . ILE A 1 306 ? 22.366  -21.920 11.404  1.00 75.72 306 A 1 
ATOM 2460 C CG2 . ILE A 1 306 ? 20.077  -22.069 10.212  1.00 72.97 306 A 1 
ATOM 2461 C CD1 . ILE A 1 306 ? 22.715  -23.365 11.690  1.00 68.80 306 A 1 
ATOM 2462 N N   . LYS A 1 307 ? 22.216  -19.107 13.247  1.00 88.54 307 A 1 
ATOM 2463 C CA  . LYS A 1 307 ? 22.742  -18.596 14.525  1.00 88.15 307 A 1 
ATOM 2464 C C   . LYS A 1 307 ? 21.793  -17.596 15.191  1.00 89.11 307 A 1 
ATOM 2465 O O   . LYS A 1 307 ? 21.928  -17.330 16.381  1.00 87.05 307 A 1 
ATOM 2466 C CB  . LYS A 1 307 ? 24.117  -17.947 14.287  1.00 87.47 307 A 1 
ATOM 2467 C CG  . LYS A 1 307 ? 25.138  -18.969 13.773  1.00 85.71 307 A 1 
ATOM 2468 C CD  . LYS A 1 307 ? 26.467  -18.318 13.383  1.00 80.57 307 A 1 
ATOM 2469 C CE  . LYS A 1 307 ? 27.330  -19.409 12.747  1.00 75.81 307 A 1 
ATOM 2470 N NZ  . LYS A 1 307 ? 28.521  -18.884 12.044  1.00 67.36 307 A 1 
ATOM 2471 N N   . LYS A 1 308 ? 20.846  -17.052 14.427  1.00 88.28 308 A 1 
ATOM 2472 C CA  . LYS A 1 308 ? 19.799  -16.135 14.894  1.00 87.86 308 A 1 
ATOM 2473 C C   . LYS A 1 308 ? 18.492  -16.855 15.256  1.00 89.87 308 A 1 
ATOM 2474 O O   . LYS A 1 308 ? 17.575  -16.204 15.743  1.00 88.05 308 A 1 
ATOM 2475 C CB  . LYS A 1 308 ? 19.538  -15.063 13.827  1.00 86.44 308 A 1 
ATOM 2476 C CG  . LYS A 1 308 ? 20.783  -14.300 13.344  1.00 85.53 308 A 1 
ATOM 2477 C CD  . LYS A 1 308 ? 20.355  -13.297 12.269  1.00 80.46 308 A 1 
ATOM 2478 C CE  . LYS A 1 308 ? 21.534  -12.534 11.666  1.00 75.67 308 A 1 
ATOM 2479 N NZ  . LYS A 1 308 ? 21.071  -11.676 10.545  1.00 68.57 308 A 1 
ATOM 2480 N N   . PHE A 1 309 ? 18.367  -18.158 15.018  1.00 89.51 309 A 1 
ATOM 2481 C CA  . PHE A 1 309 ? 17.181  -18.947 15.349  1.00 90.14 309 A 1 
ATOM 2482 C C   . PHE A 1 309 ? 17.395  -19.742 16.641  1.00 90.75 309 A 1 
ATOM 2483 O O   . PHE A 1 309 ? 18.491  -20.207 16.926  1.00 88.87 309 A 1 
ATOM 2484 C CB  . PHE A 1 309 ? 16.803  -19.874 14.182  1.00 90.13 309 A 1 
ATOM 2485 C CG  . PHE A 1 309 ? 16.543  -19.198 12.843  1.00 89.98 309 A 1 
ATOM 2486 C CD1 . PHE A 1 309 ? 15.950  -17.928 12.767  1.00 82.20 309 A 1 
ATOM 2487 C CD2 . PHE A 1 309 ? 16.871  -19.878 11.652  1.00 82.80 309 A 1 
ATOM 2488 C CE1 . PHE A 1 309 ? 15.705  -17.329 11.520  1.00 80.55 309 A 1 
ATOM 2489 C CE2 . PHE A 1 309 ? 16.620  -19.285 10.405  1.00 81.17 309 A 1 
ATOM 2490 C CZ  . PHE A 1 309 ? 16.038  -18.007 10.338  1.00 85.11 309 A 1 
ATOM 2491 N N   . SER A 1 310 ? 16.314  -19.955 17.402  1.00 90.21 310 A 1 
ATOM 2492 C CA  . SER A 1 310 ? 16.360  -20.842 18.573  1.00 90.44 310 A 1 
ATOM 2493 C C   . SER A 1 310 ? 16.526  -22.315 18.171  1.00 90.71 310 A 1 
ATOM 2494 O O   . SER A 1 310 ? 17.154  -23.094 18.878  1.00 86.99 310 A 1 
ATOM 2495 C CB  . SER A 1 310 ? 15.083  -20.696 19.399  1.00 88.62 310 A 1 
ATOM 2496 O OG  . SER A 1 310 ? 14.871  -19.358 19.774  1.00 77.47 310 A 1 
ATOM 2497 N N   . SER A 1 311 ? 15.931  -22.719 17.052  1.00 92.37 311 A 1 
ATOM 2498 C CA  . SER A 1 311 ? 16.164  -23.992 16.364  1.00 92.83 311 A 1 
ATOM 2499 C C   . SER A 1 311 ? 15.699  -23.889 14.915  1.00 92.55 311 A 1 
ATOM 2500 O O   . SER A 1 311 ? 14.840  -23.063 14.610  1.00 90.84 311 A 1 
ATOM 2501 C CB  . SER A 1 311 ? 15.429  -25.148 17.056  1.00 91.36 311 A 1 
ATOM 2502 O OG  . SER A 1 311 ? 14.022  -25.023 16.937  1.00 86.87 311 A 1 
ATOM 2503 N N   . PHE A 1 312 ? 16.206  -24.750 14.038  1.00 93.87 312 A 1 
ATOM 2504 C CA  . PHE A 1 312 ? 15.746  -24.818 12.652  1.00 93.42 312 A 1 
ATOM 2505 C C   . PHE A 1 312 ? 15.639  -26.263 12.158  1.00 94.53 312 A 1 
ATOM 2506 O O   . PHE A 1 312 ? 16.377  -27.145 12.599  1.00 93.71 312 A 1 
ATOM 2507 C CB  . PHE A 1 312 ? 16.658  -23.980 11.740  1.00 90.72 312 A 1 
ATOM 2508 C CG  . PHE A 1 312 ? 17.916  -24.704 11.303  1.00 86.91 312 A 1 
ATOM 2509 C CD1 . PHE A 1 312 ? 18.992  -24.856 12.191  1.00 79.50 312 A 1 
ATOM 2510 C CD2 . PHE A 1 312 ? 17.969  -25.312 10.036  1.00 79.69 312 A 1 
ATOM 2511 C CE1 . PHE A 1 312 ? 20.109  -25.630 11.826  1.00 72.35 312 A 1 
ATOM 2512 C CE2 . PHE A 1 312 ? 19.086  -26.084 9.670   1.00 73.11 312 A 1 
ATOM 2513 C CZ  . PHE A 1 312 ? 20.153  -26.254 10.569  1.00 71.93 312 A 1 
ATOM 2514 N N   . ARG A 1 313 ? 14.747  -26.479 11.189  1.00 95.07 313 A 1 
ATOM 2515 C CA  . ARG A 1 313 ? 14.715  -27.646 10.305  1.00 95.73 313 A 1 
ATOM 2516 C C   . ARG A 1 313 ? 14.399  -27.185 8.890   1.00 96.00 313 A 1 
ATOM 2517 O O   . ARG A 1 313 ? 13.578  -26.290 8.706   1.00 95.37 313 A 1 
ATOM 2518 C CB  . ARG A 1 313 ? 13.677  -28.673 10.779  1.00 95.11 313 A 1 
ATOM 2519 C CG  . ARG A 1 313 ? 13.965  -29.222 12.184  1.00 93.74 313 A 1 
ATOM 2520 C CD  . ARG A 1 313 ? 12.962  -30.309 12.580  1.00 93.40 313 A 1 
ATOM 2521 N NE  . ARG A 1 313 ? 11.595  -29.772 12.706  1.00 90.35 313 A 1 
ATOM 2522 C CZ  . ARG A 1 313 ? 10.489  -30.459 12.892  1.00 90.65 313 A 1 
ATOM 2523 N NH1 . ARG A 1 313 ? 10.465  -31.754 13.003  1.00 82.34 313 A 1 
ATOM 2524 N NH2 . ARG A 1 313 ? 9.363   -29.841 12.976  1.00 83.23 313 A 1 
ATOM 2525 N N   . ILE A 1 314 ? 15.038  -27.790 7.909   1.00 95.42 314 A 1 
ATOM 2526 C CA  . ILE A 1 314 ? 14.819  -27.473 6.496   1.00 95.50 314 A 1 
ATOM 2527 C C   . ILE A 1 314 ? 14.553  -28.747 5.700   1.00 95.63 314 A 1 
ATOM 2528 O O   . ILE A 1 314 ? 15.215  -29.765 5.898   1.00 95.12 314 A 1 
ATOM 2529 C CB  . ILE A 1 314 ? 15.957  -26.598 5.935   1.00 94.63 314 A 1 
ATOM 2530 C CG1 . ILE A 1 314 ? 15.605  -26.099 4.519   1.00 91.13 314 A 1 
ATOM 2531 C CG2 . ILE A 1 314 ? 17.320  -27.316 5.970   1.00 90.52 314 A 1 
ATOM 2532 C CD1 . ILE A 1 314 ? 16.463  -24.923 4.056   1.00 87.62 314 A 1 
ATOM 2533 N N   . GLY A 1 315 ? 13.564  -28.687 4.802   1.00 96.27 315 A 1 
ATOM 2534 C CA  . GLY A 1 315 ? 13.236  -29.718 3.830   1.00 96.46 315 A 1 
ATOM 2535 C C   . GLY A 1 315 ? 12.920  -29.111 2.465   1.00 96.88 315 A 1 
ATOM 2536 O O   . GLY A 1 315 ? 12.894  -27.891 2.306   1.00 96.36 315 A 1 
ATOM 2537 N N   . MET A 1 316 ? 12.672  -29.957 1.475   1.00 96.72 316 A 1 
ATOM 2538 C CA  . MET A 1 316 ? 12.336  -29.523 0.118   1.00 96.69 316 A 1 
ATOM 2539 C C   . MET A 1 316 ? 11.197  -30.353 -0.471  1.00 96.99 316 A 1 
ATOM 2540 O O   . MET A 1 316 ? 11.062  -31.544 -0.190  1.00 96.44 316 A 1 
ATOM 2541 C CB  . MET A 1 316 ? 13.565  -29.585 -0.808  1.00 95.32 316 A 1 
ATOM 2542 C CG  . MET A 1 316 ? 14.728  -28.700 -0.346  1.00 92.93 316 A 1 
ATOM 2543 S SD  . MET A 1 316 ? 16.188  -28.730 -1.417  1.00 91.54 316 A 1 
ATOM 2544 C CE  . MET A 1 316 ? 16.829  -30.390 -1.090  1.00 83.12 316 A 1 
ATOM 2545 N N   . VAL A 1 317 ? 10.425  -29.729 -1.348  1.00 97.05 317 A 1 
ATOM 2546 C CA  . VAL A 1 317 ? 9.568   -30.408 -2.319  1.00 97.17 317 A 1 
ATOM 2547 C C   . VAL A 1 317 ? 10.045  -29.995 -3.702  1.00 96.84 317 A 1 
ATOM 2548 O O   . VAL A 1 317 ? 9.940   -28.830 -4.070  1.00 95.95 317 A 1 
ATOM 2549 C CB  . VAL A 1 317 ? 8.079   -30.078 -2.128  1.00 97.14 317 A 1 
ATOM 2550 C CG1 . VAL A 1 317 ? 7.226   -30.899 -3.105  1.00 93.28 317 A 1 
ATOM 2551 C CG2 . VAL A 1 317 ? 7.610   -30.404 -0.711  1.00 91.37 317 A 1 
ATOM 2552 N N   . LEU A 1 318 ? 10.601  -30.930 -4.440  1.00 96.06 318 A 1 
ATOM 2553 C CA  . LEU A 1 318 ? 10.978  -30.727 -5.832  1.00 95.51 318 A 1 
ATOM 2554 C C   . LEU A 1 318 ? 9.764   -31.046 -6.696  1.00 95.11 318 A 1 
ATOM 2555 O O   . LEU A 1 318 ? 9.109   -32.063 -6.445  1.00 94.45 318 A 1 
ATOM 2556 C CB  . LEU A 1 318 ? 12.179  -31.615 -6.194  1.00 95.55 318 A 1 
ATOM 2557 C CG  . LEU A 1 318 ? 13.345  -31.603 -5.194  1.00 94.65 318 A 1 
ATOM 2558 C CD1 . LEU A 1 318 ? 14.478  -32.487 -5.714  1.00 90.28 318 A 1 
ATOM 2559 C CD2 . LEU A 1 318 ? 13.889  -30.198 -4.949  1.00 90.32 318 A 1 
ATOM 2560 N N   . PHE A 1 319 ? 9.483   -30.221 -7.697  1.00 94.46 319 A 1 
ATOM 2561 C CA  . PHE A 1 319 ? 8.375   -30.459 -8.616  1.00 93.82 319 A 1 
ATOM 2562 C C   . PHE A 1 319 ? 8.770   -30.228 -10.073 1.00 93.19 319 A 1 
ATOM 2563 O O   . PHE A 1 319 ? 9.812   -29.639 -10.368 1.00 92.16 319 A 1 
ATOM 2564 C CB  . PHE A 1 319 ? 7.145   -29.646 -8.194  1.00 93.62 319 A 1 
ATOM 2565 C CG  . PHE A 1 319 ? 7.280   -28.142 -8.349  1.00 93.91 319 A 1 
ATOM 2566 C CD1 . PHE A 1 319 ? 7.787   -27.363 -7.291  1.00 90.09 319 A 1 
ATOM 2567 C CD2 . PHE A 1 319 ? 6.870   -27.518 -9.539  1.00 90.27 319 A 1 
ATOM 2568 C CE1 . PHE A 1 319 ? 7.875   -25.967 -7.419  1.00 89.73 319 A 1 
ATOM 2569 C CE2 . PHE A 1 319 ? 6.959   -26.123 -9.669  1.00 89.44 319 A 1 
ATOM 2570 C CZ  . PHE A 1 319 ? 7.460   -25.344 -8.609  1.00 92.38 319 A 1 
ATOM 2571 N N   . LYS A 1 320 ? 7.953   -30.773 -10.972 1.00 91.45 320 A 1 
ATOM 2572 C CA  . LYS A 1 320 ? 8.109   -30.749 -12.427 1.00 90.15 320 A 1 
ATOM 2573 C C   . LYS A 1 320 ? 6.745   -30.666 -13.097 1.00 88.87 320 A 1 
ATOM 2574 O O   . LYS A 1 320 ? 5.721   -30.588 -12.410 1.00 84.50 320 A 1 
ATOM 2575 C CB  . LYS A 1 320 ? 8.861   -32.016 -12.862 1.00 88.19 320 A 1 
ATOM 2576 C CG  . LYS A 1 320 ? 10.350  -31.952 -12.515 1.00 86.30 320 A 1 
ATOM 2577 C CD  . LYS A 1 320 ? 11.050  -33.241 -12.953 1.00 85.09 320 A 1 
ATOM 2578 C CE  . LYS A 1 320 ? 12.566  -33.069 -12.951 1.00 81.81 320 A 1 
ATOM 2579 N NZ  . LYS A 1 320 ? 12.980  -32.224 -14.102 1.00 76.90 320 A 1 
ATOM 2580 N N   . ASP A 1 321 ? 6.728   -30.713 -14.430 1.00 86.83 321 A 1 
ATOM 2581 C CA  . ASP A 1 321 ? 5.493   -30.861 -15.200 1.00 84.72 321 A 1 
ATOM 2582 C C   . ASP A 1 321 ? 4.873   -32.272 -15.053 1.00 84.36 321 A 1 
ATOM 2583 O O   . ASP A 1 321 ? 5.449   -33.187 -14.455 1.00 80.45 321 A 1 
ATOM 2584 C CB  . ASP A 1 321 ? 5.736   -30.422 -16.657 1.00 79.98 321 A 1 
ATOM 2585 C CG  . ASP A 1 321 ? 6.584   -31.391 -17.482 1.00 72.66 321 A 1 
ATOM 2586 O OD1 . ASP A 1 321 ? 6.191   -32.575 -17.564 1.00 66.19 321 A 1 
ATOM 2587 O OD2 . ASP A 1 321 ? 7.563   -30.940 -18.107 1.00 67.91 321 A 1 
ATOM 2588 N N   . TYR A 1 322 ? 3.648   -32.436 -15.566 1.00 82.56 322 A 1 
ATOM 2589 C CA  . TYR A 1 322 ? 2.851   -33.656 -15.359 1.00 80.42 322 A 1 
ATOM 2590 C C   . TYR A 1 322 ? 3.336   -34.894 -16.136 1.00 77.46 322 A 1 
ATOM 2591 O O   . TYR A 1 322 ? 2.853   -35.996 -15.869 1.00 71.91 322 A 1 
ATOM 2592 C CB  . TYR A 1 322 ? 1.389   -33.362 -15.707 1.00 79.40 322 A 1 
ATOM 2593 C CG  . TYR A 1 322 ? 0.664   -32.516 -14.681 1.00 78.71 322 A 1 
ATOM 2594 C CD1 . TYR A 1 322 ? -0.115  -33.134 -13.683 1.00 73.61 322 A 1 
ATOM 2595 C CD2 . TYR A 1 322 ? 0.769   -31.116 -14.719 1.00 74.18 322 A 1 
ATOM 2596 C CE1 . TYR A 1 322 ? -0.795  -32.352 -12.733 1.00 72.00 322 A 1 
ATOM 2597 C CE2 . TYR A 1 322 ? 0.101   -30.327 -13.768 1.00 71.86 322 A 1 
ATOM 2598 C CZ  . TYR A 1 322 ? -0.689  -30.944 -12.777 1.00 75.11 322 A 1 
ATOM 2599 O OH  . TYR A 1 322 ? -1.338  -30.173 -11.869 1.00 72.97 322 A 1 
ATOM 2600 N N   . TYR A 1 323 ? 4.248   -34.737 -17.086 1.00 78.62 323 A 1 
ATOM 2601 C CA  . TYR A 1 323 ? 4.702   -35.817 -17.972 1.00 78.50 323 A 1 
ATOM 2602 C C   . TYR A 1 323 ? 6.161   -36.228 -17.732 1.00 79.39 323 A 1 
ATOM 2603 O O   . TYR A 1 323 ? 6.680   -37.082 -18.449 1.00 75.17 323 A 1 
ATOM 2604 C CB  . TYR A 1 323 ? 4.446   -35.415 -19.430 1.00 74.82 323 A 1 
ATOM 2605 C CG  . TYR A 1 323 ? 2.994   -35.105 -19.743 1.00 71.20 323 A 1 
ATOM 2606 C CD1 . TYR A 1 323 ? 2.027   -36.129 -19.703 1.00 67.52 323 A 1 
ATOM 2607 C CD2 . TYR A 1 323 ? 2.612   -33.796 -20.074 1.00 65.18 323 A 1 
ATOM 2608 C CE1 . TYR A 1 323 ? 0.679   -35.844 -19.998 1.00 60.46 323 A 1 
ATOM 2609 C CE2 . TYR A 1 323 ? 1.266   -33.505 -20.370 1.00 61.41 323 A 1 
ATOM 2610 C CZ  . TYR A 1 323 ? 0.301   -34.528 -20.337 1.00 61.67 323 A 1 
ATOM 2611 O OH  . TYR A 1 323 ? -0.996  -34.249 -20.630 1.00 58.43 323 A 1 
ATOM 2612 N N   . ASP A 1 324 ? 6.814   -35.655 -16.726 1.00 79.83 324 A 1 
ATOM 2613 C CA  . ASP A 1 324 ? 8.208   -35.928 -16.389 1.00 81.76 324 A 1 
ATOM 2614 C C   . ASP A 1 324 ? 8.365   -37.131 -15.426 1.00 82.40 324 A 1 
ATOM 2615 O O   . ASP A 1 324 ? 7.396   -37.730 -14.946 1.00 80.04 324 A 1 
ATOM 2616 C CB  . ASP A 1 324 ? 8.854   -34.622 -15.880 1.00 79.28 324 A 1 
ATOM 2617 C CG  . ASP A 1 324 ? 10.371  -34.518 -16.117 1.00 75.79 324 A 1 
ATOM 2618 O OD1 . ASP A 1 324 ? 11.045  -35.553 -16.345 1.00 71.58 324 A 1 
ATOM 2619 O OD2 . ASP A 1 324 ? 10.911  -33.401 -16.000 1.00 70.83 324 A 1 
ATOM 2620 N N   . ILE A 1 325 ? 9.618   -37.471 -15.103 1.00 83.33 325 A 1 
ATOM 2621 C CA  . ILE A 1 325 ? 10.034  -38.614 -14.264 1.00 84.58 325 A 1 
ATOM 2622 C C   . ILE A 1 325 ? 9.406   -38.639 -12.859 1.00 85.68 325 A 1 
ATOM 2623 O O   . ILE A 1 325 ? 9.329   -39.696 -12.232 1.00 82.73 325 A 1 
ATOM 2624 C CB  . ILE A 1 325 ? 11.575  -38.658 -14.150 1.00 82.39 325 A 1 
ATOM 2625 C CG1 . ILE A 1 325 ? 12.162  -37.361 -13.532 1.00 72.74 325 A 1 
ATOM 2626 C CG2 . ILE A 1 325 ? 12.207  -38.955 -15.529 1.00 72.67 325 A 1 
ATOM 2627 C CD1 . ILE A 1 325 ? 13.655  -37.436 -13.209 1.00 67.51 325 A 1 
ATOM 2628 N N   . TYR A 1 326 ? 8.992   -37.495 -12.338 1.00 85.16 326 A 1 
ATOM 2629 C CA  . TYR A 1 326 ? 8.177   -37.363 -11.135 1.00 86.49 326 A 1 
ATOM 2630 C C   . TYR A 1 326 ? 7.339   -36.085 -11.208 1.00 86.61 326 A 1 
ATOM 2631 O O   . TYR A 1 326 ? 7.735   -35.107 -11.829 1.00 84.46 326 A 1 
ATOM 2632 C CB  . TYR A 1 326 ? 9.047   -37.354 -9.869  1.00 86.22 326 A 1 
ATOM 2633 C CG  . TYR A 1 326 ? 10.088  -36.249 -9.789  1.00 87.42 326 A 1 
ATOM 2634 C CD1 . TYR A 1 326 ? 11.416  -36.505 -10.190 1.00 81.64 326 A 1 
ATOM 2635 C CD2 . TYR A 1 326 ? 9.745   -34.968 -9.310  1.00 82.44 326 A 1 
ATOM 2636 C CE1 . TYR A 1 326 ? 12.392  -35.498 -10.105 1.00 80.77 326 A 1 
ATOM 2637 C CE2 . TYR A 1 326 ? 10.717  -33.956 -9.227  1.00 81.39 326 A 1 
ATOM 2638 C CZ  . TYR A 1 326 ? 12.045  -34.223 -9.619  1.00 86.87 326 A 1 
ATOM 2639 O OH  . TYR A 1 326 ? 12.990  -33.258 -9.523  1.00 85.27 326 A 1 
ATOM 2640 N N   . LEU A 1 327 ? 6.216   -36.089 -10.507 1.00 89.75 327 A 1 
ATOM 2641 C CA  . LEU A 1 327 ? 5.388   -34.900 -10.312 1.00 90.33 327 A 1 
ATOM 2642 C C   . LEU A 1 327 ? 5.905   -34.071 -9.127  1.00 91.63 327 A 1 
ATOM 2643 O O   . LEU A 1 327 ? 6.233   -32.900 -9.275  1.00 90.39 327 A 1 
ATOM 2644 C CB  . LEU A 1 327 ? 3.938   -35.367 -10.098 1.00 88.03 327 A 1 
ATOM 2645 C CG  . LEU A 1 327 ? 2.922   -34.220 -10.157 1.00 83.23 327 A 1 
ATOM 2646 C CD1 . LEU A 1 327 ? 2.799   -33.688 -11.585 1.00 78.20 327 A 1 
ATOM 2647 C CD2 . LEU A 1 327 ? 1.550   -34.724 -9.714  1.00 77.49 327 A 1 
ATOM 2648 N N   . THR A 1 328 ? 6.030   -34.705 -7.953  1.00 92.94 328 A 1 
ATOM 2649 C CA  . THR A 1 328 ? 6.646   -34.142 -6.745  1.00 94.00 328 A 1 
ATOM 2650 C C   . THR A 1 328 ? 7.617   -35.148 -6.128  1.00 94.20 328 A 1 
ATOM 2651 O O   . THR A 1 328 ? 7.384   -36.359 -6.143  1.00 93.43 328 A 1 
ATOM 2652 C CB  . THR A 1 328 ? 5.606   -33.695 -5.694  1.00 93.99 328 A 1 
ATOM 2653 O OG1 . THR A 1 328 ? 4.837   -34.787 -5.240  1.00 89.59 328 A 1 
ATOM 2654 C CG2 . THR A 1 328 ? 4.641   -32.637 -6.225  1.00 87.88 328 A 1 
ATOM 2655 N N   . LYS A 1 329 ? 8.729   -34.655 -5.556  1.00 94.51 329 A 1 
ATOM 2656 C CA  . LYS A 1 329 ? 9.696   -35.455 -4.795  1.00 95.53 329 A 1 
ATOM 2657 C C   . LYS A 1 329 ? 10.011  -34.762 -3.477  1.00 96.28 329 A 1 
ATOM 2658 O O   . LYS A 1 329 ? 10.457  -33.620 -3.462  1.00 95.69 329 A 1 
ATOM 2659 C CB  . LYS A 1 329 ? 10.949  -35.702 -5.648  1.00 95.08 329 A 1 
ATOM 2660 C CG  . LYS A 1 329 ? 12.016  -36.521 -4.904  1.00 92.88 329 A 1 
ATOM 2661 C CD  . LYS A 1 329 ? 13.271  -36.698 -5.770  1.00 90.37 329 A 1 
ATOM 2662 C CE  . LYS A 1 329 ? 14.348  -37.447 -4.980  1.00 83.32 329 A 1 
ATOM 2663 N NZ  . LYS A 1 329 ? 15.639  -37.492 -5.715  1.00 76.51 329 A 1 
ATOM 2664 N N   . ILE A 1 330 ? 9.815   -35.469 -2.365  1.00 96.68 330 A 1 
ATOM 2665 C CA  . ILE A 1 330 ? 10.033  -34.927 -1.021  1.00 97.05 330 A 1 
ATOM 2666 C C   . ILE A 1 330 ? 11.454  -35.220 -0.554  1.00 97.13 330 A 1 
ATOM 2667 O O   . ILE A 1 330 ? 11.905  -36.364 -0.578  1.00 95.91 330 A 1 
ATOM 2668 C CB  . ILE A 1 330 ? 8.977   -35.467 -0.035  1.00 96.18 330 A 1 
ATOM 2669 C CG1 . ILE A 1 330 ? 7.592   -34.963 -0.483  1.00 92.20 330 A 1 
ATOM 2670 C CG2 . ILE A 1 330 ? 9.274   -35.026 1.412   1.00 91.85 330 A 1 
ATOM 2671 C CD1 . ILE A 1 330 ? 6.452   -35.564 0.327   1.00 82.24 330 A 1 
ATOM 2672 N N   . VAL A 1 331 ? 12.115  -34.189 -0.044  1.00 96.64 331 A 1 
ATOM 2673 C CA  . VAL A 1 331 ? 13.344  -34.268 0.749   1.00 96.57 331 A 1 
ATOM 2674 C C   . VAL A 1 331 ? 12.971  -33.927 2.193   1.00 97.00 331 A 1 
ATOM 2675 O O   . VAL A 1 331 ? 12.639  -32.774 2.469   1.00 96.34 331 A 1 
ATOM 2676 C CB  . VAL A 1 331 ? 14.413  -33.313 0.200   1.00 95.93 331 A 1 
ATOM 2677 C CG1 . VAL A 1 331 ? 15.698  -33.431 1.023   1.00 93.56 331 A 1 
ATOM 2678 C CG2 . VAL A 1 331 ? 14.735  -33.621 -1.269  1.00 93.14 331 A 1 
ATOM 2679 N N   . PRO A 1 332 ? 12.975  -34.897 3.128   1.00 97.09 332 A 1 
ATOM 2680 C CA  . PRO A 1 332 ? 12.478  -34.713 4.495   1.00 96.95 332 A 1 
ATOM 2681 C C   . PRO A 1 332 ? 13.241  -33.651 5.292   1.00 97.03 332 A 1 
ATOM 2682 O O   . PRO A 1 332 ? 14.391  -33.341 4.985   1.00 96.12 332 A 1 
ATOM 2683 C CB  . PRO A 1 332 ? 12.603  -36.079 5.175   1.00 96.23 332 A 1 
ATOM 2684 C CG  . PRO A 1 332 ? 12.598  -37.061 4.015   1.00 94.22 332 A 1 
ATOM 2685 C CD  . PRO A 1 332 ? 13.310  -36.293 2.911   1.00 96.44 332 A 1 
ATOM 2686 N N   . PHE A 1 333 ? 12.628  -33.168 6.389   1.00 96.97 333 A 1 
ATOM 2687 C CA  . PHE A 1 333 ? 13.288  -32.239 7.299   1.00 97.10 333 A 1 
ATOM 2688 C C   . PHE A 1 333 ? 14.632  -32.769 7.809   1.00 96.83 333 A 1 
ATOM 2689 O O   . PHE A 1 333 ? 14.771  -33.926 8.214   1.00 95.62 333 A 1 
ATOM 2690 C CB  . PHE A 1 333 ? 12.388  -31.892 8.495   1.00 96.76 333 A 1 
ATOM 2691 C CG  . PHE A 1 333 ? 11.288  -30.881 8.238   1.00 97.14 333 A 1 
ATOM 2692 C CD1 . PHE A 1 333 ? 11.548  -29.694 7.530   1.00 95.29 333 A 1 
ATOM 2693 C CD2 . PHE A 1 333 ? 10.008  -31.090 8.789   1.00 94.67 333 A 1 
ATOM 2694 C CE1 . PHE A 1 333 ? 10.540  -28.729 7.361   1.00 94.48 333 A 1 
ATOM 2695 C CE2 . PHE A 1 333 ? 9.000   -30.122 8.623   1.00 93.71 333 A 1 
ATOM 2696 C CZ  . PHE A 1 333 ? 9.263   -28.942 7.908   1.00 96.08 333 A 1 
ATOM 2697 N N   . THR A 1 334 ? 15.612  -31.863 7.846   1.00 95.03 334 A 1 
ATOM 2698 C CA  . THR A 1 334 ? 16.927  -32.086 8.443   1.00 94.74 334 A 1 
ATOM 2699 C C   . THR A 1 334 ? 17.431  -30.800 9.095   1.00 94.02 334 A 1 
ATOM 2700 O O   . THR A 1 334 ? 17.108  -29.704 8.647   1.00 93.21 334 A 1 
ATOM 2701 C CB  . THR A 1 334 ? 17.911  -32.630 7.397   1.00 94.80 334 A 1 
ATOM 2702 O OG1 . THR A 1 334 ? 19.126  -32.980 8.015   1.00 92.24 334 A 1 
ATOM 2703 C CG2 . THR A 1 334 ? 18.232  -31.667 6.250   1.00 91.40 334 A 1 
ATOM 2704 N N   . SER A 1 335 ? 18.225  -30.925 10.151  1.00 94.89 335 A 1 
ATOM 2705 C CA  . SER A 1 335 ? 19.055  -29.853 10.719  1.00 94.06 335 A 1 
ATOM 2706 C C   . SER A 1 335 ? 20.537  -30.017 10.362  1.00 93.38 335 A 1 
ATOM 2707 O O   . SER A 1 335 ? 21.368  -29.214 10.771  1.00 91.07 335 A 1 
ATOM 2708 C CB  . SER A 1 335 ? 18.850  -29.808 12.238  1.00 93.39 335 A 1 
ATOM 2709 O OG  . SER A 1 335 ? 19.126  -31.074 12.808  1.00 87.96 335 A 1 
ATOM 2710 N N   . ASP A 1 336 ? 20.887  -31.072 9.606   1.00 92.19 336 A 1 
ATOM 2711 C CA  . ASP A 1 336 ? 22.251  -31.334 9.143   1.00 91.97 336 A 1 
ATOM 2712 C C   . ASP A 1 336 ? 22.479  -30.702 7.760   1.00 91.74 336 A 1 
ATOM 2713 O O   . ASP A 1 336 ? 22.026  -31.223 6.735   1.00 90.31 336 A 1 
ATOM 2714 C CB  . ASP A 1 336 ? 22.527  -32.852 9.141   1.00 91.53 336 A 1 
ATOM 2715 C CG  . ASP A 1 336 ? 23.899  -33.235 8.558   1.00 90.76 336 A 1 
ATOM 2716 O OD1 . ASP A 1 336 ? 24.741  -32.337 8.337   1.00 85.47 336 A 1 
ATOM 2717 O OD2 . ASP A 1 336 ? 24.103  -34.435 8.259   1.00 84.01 336 A 1 
ATOM 2718 N N   . PHE A 1 337 ? 23.242  -29.604 7.724   1.00 87.48 337 A 1 
ATOM 2719 C CA  . PHE A 1 337 ? 23.596  -28.942 6.470   1.00 86.72 337 A 1 
ATOM 2720 C C   . PHE A 1 337 ? 24.443  -29.790 5.524   1.00 87.97 337 A 1 
ATOM 2721 O O   . PHE A 1 337 ? 24.347  -29.603 4.314   1.00 86.01 337 A 1 
ATOM 2722 C CB  . PHE A 1 337 ? 24.320  -27.630 6.758   1.00 83.53 337 A 1 
ATOM 2723 C CG  . PHE A 1 337 ? 23.409  -26.506 7.183   1.00 83.21 337 A 1 
ATOM 2724 C CD1 . PHE A 1 337 ? 22.202  -26.257 6.494   1.00 76.03 337 A 1 
ATOM 2725 C CD2 . PHE A 1 337 ? 23.807  -25.657 8.224   1.00 77.11 337 A 1 
ATOM 2726 C CE1 . PHE A 1 337 ? 21.403  -25.159 6.835   1.00 73.24 337 A 1 
ATOM 2727 C CE2 . PHE A 1 337 ? 23.008  -24.554 8.561   1.00 74.00 337 A 1 
ATOM 2728 C CZ  . PHE A 1 337 ? 21.810  -24.304 7.864   1.00 76.54 337 A 1 
ATOM 2729 N N   . LYS A 1 338 ? 25.232  -30.748 6.018   1.00 87.92 338 A 1 
ATOM 2730 C CA  . LYS A 1 338 ? 25.979  -31.649 5.131   1.00 87.71 338 A 1 
ATOM 2731 C C   . LYS A 1 338 ? 25.021  -32.559 4.373   1.00 89.20 338 A 1 
ATOM 2732 O O   . LYS A 1 338 ? 25.228  -32.806 3.193   1.00 88.90 338 A 1 
ATOM 2733 C CB  . LYS A 1 338 ? 26.990  -32.497 5.908   1.00 87.98 338 A 1 
ATOM 2734 C CG  . LYS A 1 338 ? 28.104  -31.674 6.556   1.00 82.83 338 A 1 
ATOM 2735 C CD  . LYS A 1 338 ? 29.082  -32.596 7.289   1.00 75.96 338 A 1 
ATOM 2736 C CE  . LYS A 1 338 ? 30.202  -31.772 7.920   1.00 68.14 338 A 1 
ATOM 2737 N NZ  . LYS A 1 338 ? 31.145  -32.612 8.694   1.00 59.32 338 A 1 
ATOM 2738 N N   . ARG A 1 339 ? 23.973  -33.034 5.040   1.00 91.19 339 A 1 
ATOM 2739 C CA  . ARG A 1 339 ? 22.902  -33.786 4.387   1.00 92.76 339 A 1 
ATOM 2740 C C   . ARG A 1 339 ? 22.147  -32.900 3.402   1.00 92.97 339 A 1 
ATOM 2741 O O   . ARG A 1 339 ? 22.059  -33.268 2.237   1.00 90.97 339 A 1 
ATOM 2742 C CB  . ARG A 1 339 ? 21.978  -34.400 5.438   1.00 92.77 339 A 1 
ATOM 2743 C CG  . ARG A 1 339 ? 20.844  -35.188 4.777   1.00 88.99 339 A 1 
ATOM 2744 C CD  . ARG A 1 339 ? 19.942  -35.817 5.831   1.00 85.18 339 A 1 
ATOM 2745 N NE  . ARG A 1 339 ? 18.762  -36.406 5.194   1.00 76.20 339 A 1 
ATOM 2746 C CZ  . ARG A 1 339 ? 17.735  -36.949 5.814   1.00 70.88 339 A 1 
ATOM 2747 N NH1 . ARG A 1 339 ? 17.693  -37.058 7.114   1.00 63.73 339 A 1 
ATOM 2748 N NH2 . ARG A 1 339 ? 16.725  -37.384 5.122   1.00 62.72 339 A 1 
ATOM 2749 N N   . PHE A 1 340 ? 21.689  -31.722 3.830   1.00 89.13 340 A 1 
ATOM 2750 C CA  . PHE A 1 340 ? 20.946  -30.802 2.966   1.00 88.54 340 A 1 
ATOM 2751 C C   . PHE A 1 340 ? 21.744  -30.391 1.711   1.00 89.46 340 A 1 
ATOM 2752 O O   . PHE A 1 340 ? 21.199  -30.365 0.611   1.00 88.52 340 A 1 
ATOM 2753 C CB  . PHE A 1 340 ? 20.539  -29.581 3.800   1.00 88.98 340 A 1 
ATOM 2754 C CG  . PHE A 1 340 ? 19.642  -28.627 3.049   1.00 87.46 340 A 1 
ATOM 2755 C CD1 . PHE A 1 340 ? 20.120  -27.365 2.649   1.00 77.86 340 A 1 
ATOM 2756 C CD2 . PHE A 1 340 ? 18.327  -29.011 2.726   1.00 77.80 340 A 1 
ATOM 2757 C CE1 . PHE A 1 340 ? 19.286  -26.494 1.935   1.00 76.19 340 A 1 
ATOM 2758 C CE2 . PHE A 1 340 ? 17.497  -28.143 2.007   1.00 75.88 340 A 1 
ATOM 2759 C CZ  . PHE A 1 340 ? 17.973  -26.881 1.610   1.00 83.13 340 A 1 
ATOM 2760 N N   . GLN A 1 341 ? 23.054  -30.159 1.843   1.00 88.99 341 A 1 
ATOM 2761 C CA  . GLN A 1 341 ? 23.937  -29.883 0.704   1.00 88.31 341 A 1 
ATOM 2762 C C   . GLN A 1 341 ? 24.021  -31.064 -0.274  1.00 87.96 341 A 1 
ATOM 2763 O O   . GLN A 1 341 ? 24.057  -30.844 -1.483  1.00 88.02 341 A 1 
ATOM 2764 C CB  . GLN A 1 341 ? 25.336  -29.514 1.221   1.00 87.92 341 A 1 
ATOM 2765 C CG  . GLN A 1 341 ? 26.320  -29.121 0.104   1.00 85.81 341 A 1 
ATOM 2766 C CD  . GLN A 1 341 ? 25.921  -27.825 -0.592  1.00 82.74 341 A 1 
ATOM 2767 O OE1 . GLN A 1 341 ? 26.015  -26.754 -0.024  1.00 75.84 341 A 1 
ATOM 2768 N NE2 . GLN A 1 341 ? 25.444  -27.864 -1.813  1.00 70.41 341 A 1 
ATOM 2769 N N   . ARG A 1 342 ? 24.065  -32.308 0.221   1.00 89.13 342 A 1 
ATOM 2770 C CA  . ARG A 1 342 ? 24.021  -33.493 -0.660  1.00 89.29 342 A 1 
ATOM 2771 C C   . ARG A 1 342 ? 22.697  -33.557 -1.414  1.00 89.92 342 A 1 
ATOM 2772 O O   . ARG A 1 342 ? 22.723  -33.702 -2.630  1.00 89.36 342 A 1 
ATOM 2773 C CB  . ARG A 1 342 ? 24.253  -34.798 0.115   1.00 90.56 342 A 1 
ATOM 2774 C CG  . ARG A 1 342 ? 25.702  -34.957 0.594   1.00 83.87 342 A 1 
ATOM 2775 C CD  . ARG A 1 342 ? 25.944  -36.348 1.197   1.00 81.93 342 A 1 
ATOM 2776 N NE  . ARG A 1 342 ? 25.057  -36.647 2.355   1.00 72.91 342 A 1 
ATOM 2777 C CZ  . ARG A 1 342 ? 25.286  -36.398 3.633   1.00 65.78 342 A 1 
ATOM 2778 N NH1 . ARG A 1 342 ? 26.358  -35.787 4.045   1.00 58.83 342 A 1 
ATOM 2779 N NH2 . ARG A 1 342 ? 24.430  -36.767 4.541   1.00 56.87 342 A 1 
ATOM 2780 N N   . ASP A 1 343 ? 21.587  -33.351 -0.713  1.00 91.55 343 A 1 
ATOM 2781 C CA  . ASP A 1 343 ? 20.249  -33.362 -1.308  1.00 91.37 343 A 1 
ATOM 2782 C C   . ASP A 1 343 ? 20.105  -32.264 -2.392  1.00 92.01 343 A 1 
ATOM 2783 O O   . ASP A 1 343 ? 19.597  -32.531 -3.481  1.00 91.25 343 A 1 
ATOM 2784 C CB  . ASP A 1 343 ? 19.189  -33.203 -0.196  1.00 92.51 343 A 1 
ATOM 2785 C CG  . ASP A 1 343 ? 19.178  -34.314 0.878   1.00 90.97 343 A 1 
ATOM 2786 O OD1 . ASP A 1 343 ? 19.503  -35.476 0.573   1.00 85.37 343 A 1 
ATOM 2787 O OD2 . ASP A 1 343 ? 18.809  -34.008 2.043   1.00 85.69 343 A 1 
ATOM 2788 N N   . LEU A 1 344 ? 20.641  -31.051 -2.169  1.00 89.80 344 A 1 
ATOM 2789 C CA  . LEU A 1 344 ? 20.720  -29.988 -3.188  1.00 88.95 344 A 1 
ATOM 2790 C C   . LEU A 1 344 ? 21.574  -30.397 -4.400  1.00 89.06 344 A 1 
ATOM 2791 O O   . LEU A 1 344 ? 21.189  -30.167 -5.546  1.00 87.95 344 A 1 
ATOM 2792 C CB  . LEU A 1 344 ? 21.317  -28.704 -2.572  1.00 88.34 344 A 1 
ATOM 2793 C CG  . LEU A 1 344 ? 20.363  -27.864 -1.708  1.00 83.30 344 A 1 
ATOM 2794 C CD1 . LEU A 1 344 ? 21.169  -26.749 -1.040  1.00 75.67 344 A 1 
ATOM 2795 C CD2 . LEU A 1 344 ? 19.268  -27.202 -2.546  1.00 77.31 344 A 1 
ATOM 2796 N N   . ASN A 1 345 ? 22.734  -31.012 -4.162  1.00 89.50 345 A 1 
ATOM 2797 C CA  . ASN A 1 345 ? 23.642  -31.443 -5.232  1.00 88.14 345 A 1 
ATOM 2798 C C   . ASN A 1 345 ? 23.047  -32.575 -6.087  1.00 88.21 345 A 1 
ATOM 2799 O O   . ASN A 1 345 ? 23.400  -32.715 -7.261  1.00 87.31 345 A 1 
ATOM 2800 C CB  . ASN A 1 345 ? 24.983  -31.867 -4.616  1.00 88.03 345 A 1 
ATOM 2801 C CG  . ASN A 1 345 ? 25.794  -30.708 -4.055  1.00 86.11 345 A 1 
ATOM 2802 O OD1 . ASN A 1 345 ? 25.542  -29.543 -4.286  1.00 79.20 345 A 1 
ATOM 2803 N ND2 . ASN A 1 345 ? 26.841  -31.007 -3.319  1.00 77.65 345 A 1 
ATOM 2804 N N   . GLU A 1 346 ? 22.147  -33.367 -5.510  1.00 90.14 346 A 1 
ATOM 2805 C CA  . GLU A 1 346 ? 21.444  -34.449 -6.206  1.00 90.70 346 A 1 
ATOM 2806 C C   . GLU A 1 346 ? 20.319  -33.962 -7.127  1.00 90.25 346 A 1 
ATOM 2807 O O   . GLU A 1 346 ? 19.884  -34.725 -7.996  1.00 87.55 346 A 1 
ATOM 2808 C CB  . GLU A 1 346 ? 20.909  -35.454 -5.183  1.00 90.49 346 A 1 
ATOM 2809 C CG  . GLU A 1 346 ? 22.030  -36.358 -4.641  1.00 84.25 346 A 1 
ATOM 2810 C CD  . GLU A 1 346 ? 21.527  -37.365 -3.593  1.00 79.82 346 A 1 
ATOM 2811 O OE1 . GLU A 1 346 ? 22.394  -37.923 -2.884  1.00 70.99 346 A 1 
ATOM 2812 O OE2 . GLU A 1 346 ? 20.299  -37.616 -3.560  1.00 71.67 346 A 1 
ATOM 2813 N N   . ILE A 1 347 ? 19.874  -32.699 -7.009  1.00 90.90 347 A 1 
ATOM 2814 C CA  . ILE A 1 347 ? 18.841  -32.132 -7.889  1.00 90.59 347 A 1 
ATOM 2815 C C   . ILE A 1 347 ? 19.297  -32.251 -9.353  1.00 90.02 347 A 1 
ATOM 2816 O O   . ILE A 1 347 ? 20.412  -31.872 -9.724  1.00 88.38 347 A 1 
ATOM 2817 C CB  . ILE A 1 347 ? 18.482  -30.682 -7.494  1.00 91.11 347 A 1 
ATOM 2818 C CG1 . ILE A 1 347 ? 17.897  -30.649 -6.061  1.00 90.12 347 A 1 
ATOM 2819 C CG2 . ILE A 1 347 ? 17.474  -30.079 -8.493  1.00 88.98 347 A 1 
ATOM 2820 C CD1 . ILE A 1 347 ? 17.618  -29.242 -5.518  1.00 87.17 347 A 1 
ATOM 2821 N N   . ARG A 1 348 ? 18.436  -32.791 -10.204 1.00 89.31 348 A 1 
ATOM 2822 C CA  . ARG A 1 348 ? 18.646  -32.874 -11.652 1.00 87.74 348 A 1 
ATOM 2823 C C   . ARG A 1 348 ? 17.558  -32.074 -12.344 1.00 88.50 348 A 1 
ATOM 2824 O O   . ARG A 1 348 ? 16.380  -32.374 -12.180 1.00 85.66 348 A 1 
ATOM 2825 C CB  . ARG A 1 348 ? 18.671  -34.335 -12.120 1.00 86.98 348 A 1 
ATOM 2826 C CG  . ARG A 1 348 ? 19.826  -35.164 -11.532 1.00 79.58 348 A 1 
ATOM 2827 C CD  . ARG A 1 348 ? 21.207  -34.677 -11.985 1.00 74.22 348 A 1 
ATOM 2828 N NE  . ARG A 1 348 ? 22.289  -35.453 -11.361 1.00 67.07 348 A 1 
ATOM 2829 C CZ  . ARG A 1 348 ? 22.980  -35.122 -10.276 1.00 57.54 348 A 1 
ATOM 2830 N NH1 . ARG A 1 348 ? 22.765  -34.024 -9.617  1.00 51.77 348 A 1 
ATOM 2831 N NH2 . ARG A 1 348 ? 23.909  -35.915 -9.825  1.00 51.72 348 A 1 
ATOM 2832 N N   . VAL A 1 349 ? 17.975  -31.051 -13.087 1.00 89.46 349 A 1 
ATOM 2833 C CA  . VAL A 1 349 ? 17.100  -30.186 -13.883 1.00 88.91 349 A 1 
ATOM 2834 C C   . VAL A 1 349 ? 16.966  -30.785 -15.282 1.00 87.80 349 A 1 
ATOM 2835 O O   . VAL A 1 349 ? 17.931  -30.829 -16.051 1.00 83.64 349 A 1 
ATOM 2836 C CB  . VAL A 1 349 ? 17.599  -28.732 -13.894 1.00 87.15 349 A 1 
ATOM 2837 C CG1 . VAL A 1 349 ? 17.444  -28.105 -12.505 1.00 77.13 349 A 1 
ATOM 2838 C CG2 . VAL A 1 349 ? 19.069  -28.602 -14.296 1.00 78.19 349 A 1 
ATOM 2839 N N   . LEU A 1 350 ? 15.801  -31.327 -15.569 1.00 84.18 350 A 1 
ATOM 2840 C CA  . LEU A 1 350 ? 15.451  -32.010 -16.818 1.00 82.55 350 A 1 
ATOM 2841 C C   . LEU A 1 350 ? 13.964  -31.773 -17.102 1.00 80.90 350 A 1 
ATOM 2842 O O   . LEU A 1 350 ? 13.238  -31.379 -16.188 1.00 74.01 350 A 1 
ATOM 2843 C CB  . LEU A 1 350 ? 15.717  -33.527 -16.682 1.00 79.98 350 A 1 
ATOM 2844 C CG  . LEU A 1 350 ? 17.177  -33.957 -16.461 1.00 73.46 350 A 1 
ATOM 2845 C CD1 . LEU A 1 350 ? 17.237  -35.448 -16.138 1.00 68.72 350 A 1 
ATOM 2846 C CD2 . LEU A 1 350 ? 18.041  -33.713 -17.703 1.00 66.86 350 A 1 
ATOM 2847 N N   . GLY A 1 351 ? 13.511  -32.052 -18.318 1.00 80.38 351 A 1 
ATOM 2848 C CA  . GLY A 1 351 ? 12.100  -31.898 -18.697 1.00 77.52 351 A 1 
ATOM 2849 C C   . GLY A 1 351 ? 11.687  -30.440 -18.935 1.00 75.17 351 A 1 
ATOM 2850 O O   . GLY A 1 351 ? 12.533  -29.604 -19.276 1.00 67.55 351 A 1 
ATOM 2851 N N   . GLY A 1 352 ? 10.393  -30.138 -18.796 1.00 72.63 352 A 1 
ATOM 2852 C CA  . GLY A 1 352 ? 9.842   -28.807 -19.082 1.00 68.90 352 A 1 
ATOM 2853 C C   . GLY A 1 352 ? 9.256   -28.685 -20.490 1.00 66.80 352 A 1 
ATOM 2854 O O   . GLY A 1 352 ? 9.446   -27.675 -21.164 1.00 59.94 352 A 1 
ATOM 2855 N N   . GLY A 1 353 ? 8.601   -29.734 -20.977 1.00 63.38 353 A 1 
ATOM 2856 C CA  . GLY A 1 353 ? 7.940   -29.748 -22.286 1.00 61.40 353 A 1 
ATOM 2857 C C   . GLY A 1 353 ? 6.531   -29.148 -22.285 1.00 61.45 353 A 1 
ATOM 2858 O O   . GLY A 1 353 ? 6.057   -28.709 -23.336 1.00 55.62 353 A 1 
ATOM 2859 N N   . ASP A 1 354 ? 5.868   -29.116 -21.122 1.00 59.67 354 A 1 
ATOM 2860 C CA  . ASP A 1 354 ? 4.545   -28.520 -20.912 1.00 59.30 354 A 1 
ATOM 2861 C C   . ASP A 1 354 ? 4.685   -27.382 -19.889 1.00 60.57 354 A 1 
ATOM 2862 O O   . ASP A 1 354 ? 5.133   -27.616 -18.773 1.00 56.09 354 A 1 
ATOM 2863 C CB  . ASP A 1 354 ? 3.549   -29.612 -20.467 1.00 52.12 354 A 1 
ATOM 2864 C CG  . ASP A 1 354 ? 2.065   -29.215 -20.562 1.00 46.77 354 A 1 
ATOM 2865 O OD1 . ASP A 1 354 ? 1.742   -28.114 -21.048 1.00 42.68 354 A 1 
ATOM 2866 O OD2 . ASP A 1 354 ? 1.194   -30.060 -20.221 1.00 41.89 354 A 1 
ATOM 2867 N N   . ILE A 1 355 ? 4.362   -26.151 -20.273 1.00 63.97 355 A 1 
ATOM 2868 C CA  . ILE A 1 355 ? 4.573   -24.948 -19.445 1.00 64.29 355 A 1 
ATOM 2869 C C   . ILE A 1 355 ? 3.839   -25.008 -18.089 1.00 66.60 355 A 1 
ATOM 2870 O O   . ILE A 1 355 ? 4.411   -24.562 -17.104 1.00 60.40 355 A 1 
ATOM 2871 C CB  . ILE A 1 355 ? 4.209   -23.666 -20.238 1.00 57.07 355 A 1 
ATOM 2872 C CG1 . ILE A 1 355 ? 5.183   -23.482 -21.422 1.00 51.37 355 A 1 
ATOM 2873 C CG2 . ILE A 1 355 ? 4.217   -22.410 -19.346 1.00 50.16 355 A 1 
ATOM 2874 C CD1 . ILE A 1 355 ? 4.801   -22.337 -22.372 1.00 46.10 355 A 1 
ATOM 2875 N N   . PRO A 1 356 ? 2.579   -25.504 -17.988 1.00 73.03 356 A 1 
ATOM 2876 C CA  . PRO A 1 356 ? 1.920   -25.596 -16.687 1.00 75.71 356 A 1 
ATOM 2877 C C   . PRO A 1 356 ? 2.506   -26.707 -15.807 1.00 79.10 356 A 1 
ATOM 2878 O O   . PRO A 1 356 ? 2.517   -27.880 -16.190 1.00 75.89 356 A 1 
ATOM 2879 C CB  . PRO A 1 356 ? 0.441   -25.828 -16.985 1.00 68.02 356 A 1 
ATOM 2880 C CG  . PRO A 1 356 ? 0.279   -25.398 -18.436 1.00 64.22 356 A 1 
ATOM 2881 C CD  . PRO A 1 356 ? 1.619   -25.782 -19.033 1.00 68.88 356 A 1 
ATOM 2882 N N   . GLU A 1 357 ? 2.903   -26.349 -14.573 1.00 78.38 357 A 1 
ATOM 2883 C CA  . GLU A 1 357 ? 3.620   -27.240 -13.661 1.00 82.91 357 A 1 
ATOM 2884 C C   . GLU A 1 357 ? 2.794   -27.670 -12.442 1.00 84.93 357 A 1 
ATOM 2885 O O   . GLU A 1 357 ? 1.730   -27.124 -12.137 1.00 83.65 357 A 1 
ATOM 2886 C CB  . GLU A 1 357 ? 4.925   -26.580 -13.231 1.00 80.45 357 A 1 
ATOM 2887 C CG  . GLU A 1 357 ? 5.881   -26.397 -14.415 1.00 77.06 357 A 1 
ATOM 2888 C CD  . GLU A 1 357 ? 7.181   -25.701 -14.015 1.00 75.05 357 A 1 
ATOM 2889 O OE1 . GLU A 1 357 ? 8.042   -25.593 -14.903 1.00 64.69 357 A 1 
ATOM 2890 O OE2 . GLU A 1 357 ? 7.254   -25.251 -12.848 1.00 64.32 357 A 1 
ATOM 2891 N N   . ALA A 1 358 ? 3.314   -28.671 -11.704 1.00 88.02 358 A 1 
ATOM 2892 C CA  . ALA A 1 358 ? 2.681   -29.251 -10.516 1.00 89.73 358 A 1 
ATOM 2893 C C   . ALA A 1 358 ? 2.811   -28.376 -9.251  1.00 91.47 358 A 1 
ATOM 2894 O O   . ALA A 1 358 ? 3.129   -28.863 -8.160  1.00 91.63 358 A 1 
ATOM 2895 C CB  . ALA A 1 358 ? 3.224   -30.664 -10.332 1.00 87.98 358 A 1 
ATOM 2896 N N   . VAL A 1 359 ? 2.568   -27.067 -9.370  1.00 92.91 359 A 1 
ATOM 2897 C CA  . VAL A 1 359 ? 2.727   -26.071 -8.298  1.00 93.94 359 A 1 
ATOM 2898 C C   . VAL A 1 359 ? 1.793   -26.357 -7.116  1.00 94.78 359 A 1 
ATOM 2899 O O   . VAL A 1 359 ? 2.230   -26.364 -5.965  1.00 94.77 359 A 1 
ATOM 2900 C CB  . VAL A 1 359 ? 2.484   -24.652 -8.848  1.00 93.28 359 A 1 
ATOM 2901 C CG1 . VAL A 1 359 ? 2.530   -23.584 -7.748  1.00 89.36 359 A 1 
ATOM 2902 C CG2 . VAL A 1 359 ? 3.511   -24.272 -9.913  1.00 88.93 359 A 1 
ATOM 2903 N N   . TYR A 1 360 ? 0.511   -26.618 -7.362  1.00 94.94 360 A 1 
ATOM 2904 C CA  . TYR A 1 360 ? -0.445  -26.883 -6.279  1.00 95.33 360 A 1 
ATOM 2905 C C   . TYR A 1 360 ? -0.173  -28.212 -5.576  1.00 96.03 360 A 1 
ATOM 2906 O O   . TYR A 1 360 ? -0.295  -28.292 -4.351  1.00 96.04 360 A 1 
ATOM 2907 C CB  . TYR A 1 360 ? -1.887  -26.830 -6.800  1.00 94.79 360 A 1 
ATOM 2908 C CG  . TYR A 1 360 ? -2.359  -25.475 -7.294  1.00 93.98 360 A 1 
ATOM 2909 C CD1 . TYR A 1 360 ? -2.056  -24.300 -6.576  1.00 89.82 360 A 1 
ATOM 2910 C CD2 . TYR A 1 360 ? -3.136  -25.390 -8.464  1.00 89.62 360 A 1 
ATOM 2911 C CE1 . TYR A 1 360 ? -2.511  -23.048 -7.033  1.00 88.61 360 A 1 
ATOM 2912 C CE2 . TYR A 1 360 ? -3.597  -24.141 -8.921  1.00 88.05 360 A 1 
ATOM 2913 C CZ  . TYR A 1 360 ? -3.282  -22.966 -8.210  1.00 90.68 360 A 1 
ATOM 2914 O OH  . TYR A 1 360 ? -3.712  -21.756 -8.658  1.00 88.13 360 A 1 
ATOM 2915 N N   . GLU A 1 361 ? 0.256   -29.232 -6.307  1.00 94.83 361 A 1 
ATOM 2916 C CA  . GLU A 1 361 ? 0.673   -30.514 -5.754  1.00 94.95 361 A 1 
ATOM 2917 C C   . GLU A 1 361 ? 1.910   -30.367 -4.861  1.00 95.89 361 A 1 
ATOM 2918 O O   . GLU A 1 361 ? 1.934   -30.928 -3.766  1.00 95.61 361 A 1 
ATOM 2919 C CB  . GLU A 1 361 ? 0.954   -31.516 -6.882  1.00 93.99 361 A 1 
ATOM 2920 C CG  . GLU A 1 361 ? -0.302  -31.998 -7.623  1.00 90.94 361 A 1 
ATOM 2921 C CD  . GLU A 1 361 ? -0.852  -31.059 -8.707  1.00 89.53 361 A 1 
ATOM 2922 O OE1 . GLU A 1 361 ? -1.807  -31.508 -9.383  1.00 81.28 361 A 1 
ATOM 2923 O OE2 . GLU A 1 361 ? -0.340  -29.936 -8.888  1.00 82.29 361 A 1 
ATOM 2924 N N   . ALA A 1 362 ? 2.903   -29.569 -5.277  1.00 95.47 362 A 1 
ATOM 2925 C CA  . ALA A 1 362 ? 4.102   -29.311 -4.483  1.00 96.07 362 A 1 
ATOM 2926 C C   . ALA A 1 362 ? 3.779   -28.597 -3.164  1.00 96.90 362 A 1 
ATOM 2927 O O   . ALA A 1 362 ? 4.237   -29.016 -2.097  1.00 97.02 362 A 1 
ATOM 2928 C CB  . ALA A 1 362 ? 5.080   -28.496 -5.328  1.00 96.01 362 A 1 
ATOM 2929 N N   . LEU A 1 363 ? 2.945   -27.562 -3.211  1.00 96.81 363 A 1 
ATOM 2930 C CA  . LEU A 1 363 ? 2.499   -26.838 -2.019  1.00 97.03 363 A 1 
ATOM 2931 C C   . LEU A 1 363 ? 1.648   -27.719 -1.095  1.00 97.38 363 A 1 
ATOM 2932 O O   . LEU A 1 363 ? 1.829   -27.695 0.124   1.00 97.28 363 A 1 
ATOM 2933 C CB  . LEU A 1 363 ? 1.704   -25.604 -2.454  1.00 96.97 363 A 1 
ATOM 2934 C CG  . LEU A 1 363 ? 2.536   -24.509 -3.141  1.00 96.13 363 A 1 
ATOM 2935 C CD1 . LEU A 1 363 ? 1.582   -23.444 -3.672  1.00 93.20 363 A 1 
ATOM 2936 C CD2 . LEU A 1 363 ? 3.516   -23.839 -2.181  1.00 93.09 363 A 1 
ATOM 2937 N N   . TYR A 1 364 ? 0.749   -28.527 -1.659  1.00 97.00 364 A 1 
ATOM 2938 C CA  . TYR A 1 364 ? -0.047  -29.471 -0.881  1.00 97.18 364 A 1 
ATOM 2939 C C   . TYR A 1 364 ? 0.834   -30.513 -0.196  1.00 97.47 364 A 1 
ATOM 2940 O O   . TYR A 1 364 ? 0.681   -30.747 1.004   1.00 97.33 364 A 1 
ATOM 2941 C CB  . TYR A 1 364 ? -1.079  -30.152 -1.783  1.00 97.20 364 A 1 
ATOM 2942 C CG  . TYR A 1 364 ? -1.933  -31.153 -1.031  1.00 96.97 364 A 1 
ATOM 2943 C CD1 . TYR A 1 364 ? -1.567  -32.510 -0.992  1.00 94.22 364 A 1 
ATOM 2944 C CD2 . TYR A 1 364 ? -3.066  -30.711 -0.327  1.00 94.80 364 A 1 
ATOM 2945 C CE1 . TYR A 1 364 ? -2.338  -33.428 -0.252  1.00 94.59 364 A 1 
ATOM 2946 C CE2 . TYR A 1 364 ? -3.841  -31.623 0.412   1.00 94.34 364 A 1 
ATOM 2947 C CZ  . TYR A 1 364 ? -3.476  -32.985 0.447   1.00 95.60 364 A 1 
ATOM 2948 O OH  . TYR A 1 364 ? -4.223  -33.868 1.161   1.00 94.25 364 A 1 
ATOM 2949 N N   . ASP A 1 365 ? 1.779   -31.111 -0.914  1.00 96.72 365 A 1 
ATOM 2950 C CA  . ASP A 1 365 ? 2.715   -32.086 -0.363  1.00 96.99 365 A 1 
ATOM 2951 C C   . ASP A 1 365 ? 3.614   -31.465 0.709   1.00 97.54 365 A 1 
ATOM 2952 O O   . ASP A 1 365 ? 3.803   -32.065 1.770   1.00 97.04 365 A 1 
ATOM 2953 C CB  . ASP A 1 365 ? 3.548   -32.705 -1.503  1.00 96.40 365 A 1 
ATOM 2954 C CG  . ASP A 1 365 ? 2.848   -33.866 -2.215  1.00 95.30 365 A 1 
ATOM 2955 O OD1 . ASP A 1 365 ? 1.728   -34.260 -1.812  1.00 90.82 365 A 1 
ATOM 2956 O OD2 . ASP A 1 365 ? 3.518   -34.580 -2.993  1.00 90.69 365 A 1 
ATOM 2957 N N   . GLY A 1 366 ? 4.098   -30.239 0.490   1.00 96.91 366 A 1 
ATOM 2958 C CA  . GLY A 1 366 ? 4.842   -29.465 1.479   1.00 96.98 366 A 1 
ATOM 2959 C C   . GLY A 1 366 ? 4.046   -29.224 2.760   1.00 97.53 366 A 1 
ATOM 2960 O O   . GLY A 1 366 ? 4.564   -29.419 3.861   1.00 97.25 366 A 1 
ATOM 2961 N N   . ALA A 1 367 ? 2.759   -28.894 2.646   1.00 97.70 367 A 1 
ATOM 2962 C CA  . ALA A 1 367 ? 1.897   -28.724 3.807   1.00 97.57 367 A 1 
ATOM 2963 C C   . ALA A 1 367 ? 1.535   -30.071 4.457   1.00 97.49 367 A 1 
ATOM 2964 O O   . ALA A 1 367 ? 1.692   -30.235 5.666   1.00 96.83 367 A 1 
ATOM 2965 C CB  . ALA A 1 367 ? 0.656   -27.932 3.385   1.00 97.37 367 A 1 
ATOM 2966 N N   . ALA A 1 368 ? 1.078   -31.058 3.686   1.00 97.56 368 A 1 
ATOM 2967 C CA  . ALA A 1 368 ? 0.457   -32.276 4.207   1.00 97.34 368 A 1 
ATOM 2968 C C   . ALA A 1 368 ? 1.465   -33.329 4.688   1.00 97.36 368 A 1 
ATOM 2969 O O   . ALA A 1 368 ? 1.225   -33.964 5.720   1.00 95.80 368 A 1 
ATOM 2970 C CB  . ALA A 1 368 ? -0.475  -32.837 3.135   1.00 96.59 368 A 1 
ATOM 2971 N N   . LYS A 1 369 ? 2.594   -33.515 3.989   1.00 96.97 369 A 1 
ATOM 2972 C CA  . LYS A 1 369 ? 3.517   -34.648 4.178   1.00 96.68 369 A 1 
ATOM 2973 C C   . LYS A 1 369 ? 4.704   -34.357 5.103   1.00 97.00 369 A 1 
ATOM 2974 O O   . LYS A 1 369 ? 5.475   -35.268 5.389   1.00 95.44 369 A 1 
ATOM 2975 C CB  . LYS A 1 369 ? 3.982   -35.178 2.815   1.00 96.18 369 A 1 
ATOM 2976 C CG  . LYS A 1 369 ? 2.837   -35.702 1.926   1.00 94.93 369 A 1 
ATOM 2977 C CD  . LYS A 1 369 ? 3.405   -36.281 0.622   1.00 90.01 369 A 1 
ATOM 2978 C CE  . LYS A 1 369 ? 2.320   -36.810 -0.314  1.00 87.07 369 A 1 
ATOM 2979 N NZ  . LYS A 1 369 ? 2.833   -36.956 -1.699  1.00 77.11 369 A 1 
ATOM 2980 N N   . PHE A 1 370 ? 4.847   -33.126 5.611   1.00 97.22 370 A 1 
ATOM 2981 C CA  . PHE A 1 370 ? 5.866   -32.771 6.600   1.00 97.33 370 A 1 
ATOM 2982 C C   . PHE A 1 370 ? 5.281   -32.706 8.018   1.00 97.39 370 A 1 
ATOM 2983 O O   . PHE A 1 370 ? 4.140   -32.281 8.229   1.00 96.09 370 A 1 
ATOM 2984 C CB  . PHE A 1 370 ? 6.554   -31.458 6.214   1.00 97.19 370 A 1 
ATOM 2985 C CG  . PHE A 1 370 ? 7.515   -31.571 5.045   1.00 97.61 370 A 1 
ATOM 2986 C CD1 . PHE A 1 370 ? 8.902   -31.613 5.278   1.00 94.49 370 A 1 
ATOM 2987 C CD2 . PHE A 1 370 ? 7.035   -31.616 3.729   1.00 94.32 370 A 1 
ATOM 2988 C CE1 . PHE A 1 370 ? 9.798   -31.679 4.203   1.00 93.51 370 A 1 
ATOM 2989 C CE2 . PHE A 1 370 ? 7.931   -31.692 2.651   1.00 93.27 370 A 1 
ATOM 2990 C CZ  . PHE A 1 370 ? 9.313   -31.715 2.888   1.00 96.50 370 A 1 
ATOM 2991 N N   . SER A 1 371 ? 6.093   -33.100 9.023   1.00 97.32 371 A 1 
ATOM 2992 C CA  . SER A 1 371 ? 5.778   -32.983 10.451  1.00 97.15 371 A 1 
ATOM 2993 C C   . SER A 1 371 ? 6.142   -31.588 10.972  1.00 97.19 371 A 1 
ATOM 2994 O O   . SER A 1 371 ? 7.196   -31.384 11.569  1.00 95.42 371 A 1 
ATOM 2995 C CB  . SER A 1 371 ? 6.474   -34.097 11.249  1.00 96.05 371 A 1 
ATOM 2996 O OG  . SER A 1 371 ? 7.872   -34.079 11.053  1.00 89.78 371 A 1 
ATOM 2997 N N   . TRP A 1 372 ? 5.271   -30.613 10.722  1.00 97.53 372 A 1 
ATOM 2998 C CA  . TRP A 1 372 ? 5.444   -29.225 11.163  1.00 97.57 372 A 1 
ATOM 2999 C C   . TRP A 1 372 ? 5.242   -29.087 12.678  1.00 97.44 372 A 1 
ATOM 3000 O O   . TRP A 1 372 ? 4.135   -29.310 13.171  1.00 95.89 372 A 1 
ATOM 3001 C CB  . TRP A 1 372 ? 4.453   -28.347 10.411  1.00 97.20 372 A 1 
ATOM 3002 C CG  . TRP A 1 372 ? 4.651   -28.265 8.931   1.00 97.44 372 A 1 
ATOM 3003 C CD1 . TRP A 1 372 ? 4.037   -29.035 8.006   1.00 96.34 372 A 1 
ATOM 3004 C CD2 . TRP A 1 372 ? 5.499   -27.343 8.188   1.00 97.57 372 A 1 
ATOM 3005 N NE1 . TRP A 1 372 ? 4.431   -28.640 6.746   1.00 96.39 372 A 1 
ATOM 3006 C CE2 . TRP A 1 372 ? 5.320   -27.591 6.798   1.00 97.11 372 A 1 
ATOM 3007 C CE3 . TRP A 1 372 ? 6.381   -26.307 8.559   1.00 97.09 372 A 1 
ATOM 3008 C CZ2 . TRP A 1 372 ? 5.965   -26.827 5.816   1.00 96.90 372 A 1 
ATOM 3009 C CZ3 . TRP A 1 372 ? 7.041   -25.539 7.576   1.00 96.61 372 A 1 
ATOM 3010 C CH2 . TRP A 1 372 ? 6.828   -25.791 6.212   1.00 96.31 372 A 1 
ATOM 3011 N N   . GLU A 1 373 ? 6.291   -28.685 13.402  1.00 96.13 373 A 1 
ATOM 3012 C CA  . GLU A 1 373 ? 6.316   -28.597 14.871  1.00 95.39 373 A 1 
ATOM 3013 C C   . GLU A 1 373 ? 6.799   -27.237 15.390  1.00 95.56 373 A 1 
ATOM 3014 O O   . GLU A 1 373 ? 6.528   -26.886 16.535  1.00 93.03 373 A 1 
ATOM 3015 C CB  . GLU A 1 373 ? 7.253   -29.684 15.414  1.00 93.69 373 A 1 
ATOM 3016 C CG  . GLU A 1 373 ? 6.708   -31.107 15.262  1.00 88.69 373 A 1 
ATOM 3017 C CD  . GLU A 1 373 ? 7.797   -32.173 15.457  1.00 86.19 373 A 1 
ATOM 3018 O OE1 . GLU A 1 373 ? 7.573   -33.310 14.981  1.00 76.05 373 A 1 
ATOM 3019 O OE2 . GLU A 1 373 ? 8.891   -31.832 15.971  1.00 76.90 373 A 1 
ATOM 3020 N N   . ALA A 1 374 ? 7.535   -26.470 14.581  1.00 95.79 374 A 1 
ATOM 3021 C CA  . ALA A 1 374 ? 8.087   -25.188 14.992  1.00 95.99 374 A 1 
ATOM 3022 C C   . ALA A 1 374 ? 7.000   -24.110 15.185  1.00 95.98 374 A 1 
ATOM 3023 O O   . ALA A 1 374 ? 5.881   -24.203 14.672  1.00 95.02 374 A 1 
ATOM 3024 C CB  . ALA A 1 374 ? 9.160   -24.757 13.990  1.00 95.55 374 A 1 
ATOM 3025 N N   . GLU A 1 375 ? 7.361   -23.074 15.938  1.00 94.59 375 A 1 
ATOM 3026 C CA  . GLU A 1 375 ? 6.548   -21.863 16.118  1.00 93.77 375 A 1 
ATOM 3027 C C   . GLU A 1 375 ? 6.333   -21.143 14.780  1.00 94.19 375 A 1 
ATOM 3028 O O   . GLU A 1 375 ? 5.202   -20.829 14.412  1.00 92.36 375 A 1 
ATOM 3029 C CB  . GLU A 1 375 ? 7.287   -20.955 17.111  1.00 90.91 375 A 1 
ATOM 3030 C CG  . GLU A 1 375 ? 6.557   -19.643 17.425  1.00 81.94 375 A 1 
ATOM 3031 C CD  . GLU A 1 375 ? 7.449   -18.660 18.202  1.00 80.90 375 A 1 
ATOM 3032 O OE1 . GLU A 1 375 ? 7.092   -17.463 18.212  1.00 71.52 375 A 1 
ATOM 3033 O OE2 . GLU A 1 375 ? 8.504   -19.098 18.724  1.00 73.26 375 A 1 
ATOM 3034 N N   . SER A 1 376 ? 7.428   -20.942 14.032  1.00 94.80 376 A 1 
ATOM 3035 C CA  . SER A 1 376 ? 7.388   -20.359 12.696  1.00 94.82 376 A 1 
ATOM 3036 C C   . SER A 1 376 ? 7.472   -21.449 11.627  1.00 95.63 376 A 1 
ATOM 3037 O O   . SER A 1 376 ? 8.393   -22.269 11.626  1.00 95.04 376 A 1 
ATOM 3038 C CB  . SER A 1 376 ? 8.505   -19.339 12.527  1.00 93.65 376 A 1 
ATOM 3039 O OG  . SER A 1 376 ? 8.332   -18.751 11.265  1.00 85.51 376 A 1 
ATOM 3040 N N   . LYS A 1 377 ? 6.488   -21.463 10.723  1.00 96.18 377 A 1 
ATOM 3041 C CA  . LYS A 1 377 ? 6.336   -22.458 9.657   1.00 97.24 377 A 1 
ATOM 3042 C C   . LYS A 1 377 ? 6.328   -21.747 8.311   1.00 97.32 377 A 1 
ATOM 3043 O O   . LYS A 1 377 ? 5.343   -21.082 7.967   1.00 96.61 377 A 1 
ATOM 3044 C CB  . LYS A 1 377 ? 5.042   -23.247 9.882   1.00 97.13 377 A 1 
ATOM 3045 C CG  . LYS A 1 377 ? 5.074   -24.066 11.171  1.00 96.66 377 A 1 
ATOM 3046 C CD  . LYS A 1 377 ? 3.680   -24.599 11.492  1.00 95.63 377 A 1 
ATOM 3047 C CE  . LYS A 1 377 ? 3.703   -25.255 12.865  1.00 91.79 377 A 1 
ATOM 3048 N NZ  . LYS A 1 377 ? 2.334   -25.433 13.389  1.00 87.32 377 A 1 
ATOM 3049 N N   . ILE A 1 378 ? 7.422   -21.859 7.574   1.00 97.29 378 A 1 
ATOM 3050 C CA  . ILE A 1 378 ? 7.670   -21.105 6.348   1.00 97.15 378 A 1 
ATOM 3051 C C   . ILE A 1 378 ? 7.792   -22.056 5.164   1.00 97.49 378 A 1 
ATOM 3052 O O   . ILE A 1 378 ? 8.617   -22.964 5.160   1.00 96.87 378 A 1 
ATOM 3053 C CB  . ILE A 1 378 ? 8.927   -20.222 6.499   1.00 95.92 378 A 1 
ATOM 3054 C CG1 . ILE A 1 378 ? 8.868   -19.286 7.727   1.00 91.17 378 A 1 
ATOM 3055 C CG2 . ILE A 1 378 ? 9.170   -19.395 5.225   1.00 90.33 378 A 1 
ATOM 3056 C CD1 . ILE A 1 378 ? 7.696   -18.294 7.737   1.00 79.08 378 A 1 
ATOM 3057 N N   . MET A 1 379 ? 6.996   -21.803 4.130   1.00 97.26 379 A 1 
ATOM 3058 C CA  . MET A 1 379 ? 7.130   -22.445 2.832   1.00 97.44 379 A 1 
ATOM 3059 C C   . MET A 1 379 ? 7.518   -21.397 1.790   1.00 97.40 379 A 1 
ATOM 3060 O O   . MET A 1 379 ? 6.927   -20.320 1.746   1.00 96.49 379 A 1 
ATOM 3061 C CB  . MET A 1 379 ? 5.834   -23.184 2.498   1.00 96.71 379 A 1 
ATOM 3062 C CG  . MET A 1 379 ? 5.992   -24.115 1.295   1.00 92.24 379 A 1 
ATOM 3063 S SD  . MET A 1 379 ? 4.490   -25.043 0.880   1.00 93.49 379 A 1 
ATOM 3064 C CE  . MET A 1 379 ? 4.213   -25.977 2.396   1.00 85.38 379 A 1 
ATOM 3065 N N   . ILE A 1 380 ? 8.517   -21.684 0.965   1.00 96.91 380 A 1 
ATOM 3066 C CA  . ILE A 1 380 ? 8.992   -20.780 -0.084  1.00 96.87 380 A 1 
ATOM 3067 C C   . ILE A 1 380 ? 8.840   -21.488 -1.426  1.00 96.91 380 A 1 
ATOM 3068 O O   . ILE A 1 380 ? 9.547   -22.455 -1.697  1.00 96.14 380 A 1 
ATOM 3069 C CB  . ILE A 1 380 ? 10.442  -20.303 0.179   1.00 96.50 380 A 1 
ATOM 3070 C CG1 . ILE A 1 380 ? 10.594  -19.714 1.605   1.00 94.90 380 A 1 
ATOM 3071 C CG2 . ILE A 1 380 ? 10.826  -19.260 -0.889  1.00 94.52 380 A 1 
ATOM 3072 C CD1 . ILE A 1 380 ? 12.007  -19.234 1.955   1.00 92.20 380 A 1 
ATOM 3073 N N   . LEU A 1 381 ? 7.906   -21.008 -2.254  1.00 96.17 381 A 1 
ATOM 3074 C CA  . LEU A 1 381 ? 7.714   -21.442 -3.636  1.00 95.80 381 A 1 
ATOM 3075 C C   . LEU A 1 381 ? 8.696   -20.694 -4.541  1.00 95.62 381 A 1 
ATOM 3076 O O   . LEU A 1 381 ? 8.778   -19.473 -4.455  1.00 94.88 381 A 1 
ATOM 3077 C CB  . LEU A 1 381 ? 6.251   -21.177 -4.028  1.00 95.50 381 A 1 
ATOM 3078 C CG  . LEU A 1 381 ? 5.914   -21.472 -5.499  1.00 93.86 381 A 1 
ATOM 3079 C CD1 . LEU A 1 381 ? 6.065   -22.954 -5.835  1.00 84.81 381 A 1 
ATOM 3080 C CD2 . LEU A 1 381 ? 4.473   -21.050 -5.778  1.00 86.28 381 A 1 
ATOM 3081 N N   . ILE A 1 382 ? 9.402   -21.404 -5.415  1.00 95.47 382 A 1 
ATOM 3082 C CA  . ILE A 1 382 ? 10.371  -20.824 -6.353  1.00 95.06 382 A 1 
ATOM 3083 C C   . ILE A 1 382 ? 10.153  -21.452 -7.728  1.00 94.19 382 A 1 
ATOM 3084 O O   . ILE A 1 382 ? 10.279  -22.675 -7.857  1.00 92.95 382 A 1 
ATOM 3085 C CB  . ILE A 1 382 ? 11.823  -21.027 -5.860  1.00 94.90 382 A 1 
ATOM 3086 C CG1 . ILE A 1 382 ? 11.987  -20.596 -4.380  1.00 93.16 382 A 1 
ATOM 3087 C CG2 . ILE A 1 382 ? 12.797  -20.272 -6.781  1.00 92.42 382 A 1 
ATOM 3088 C CD1 . ILE A 1 382 ? 13.397  -20.747 -3.805  1.00 88.98 382 A 1 
ATOM 3089 N N   . GLY A 1 383 ? 9.825   -20.630 -8.739  1.00 93.52 383 A 1 
ATOM 3090 C CA  . GLY A 1 383 ? 9.592   -21.095 -10.105 1.00 92.56 383 A 1 
ATOM 3091 C C   . GLY A 1 383 ? 9.277   -19.968 -11.088 1.00 92.26 383 A 1 
ATOM 3092 O O   . GLY A 1 383 ? 9.074   -18.815 -10.691 1.00 91.16 383 A 1 
ATOM 3093 N N   . ASP A 1 384 ? 9.240   -20.304 -12.381 1.00 91.08 384 A 1 
ATOM 3094 C CA  . ASP A 1 384 ? 8.964   -19.393 -13.497 1.00 90.04 384 A 1 
ATOM 3095 C C   . ASP A 1 384 ? 7.679   -19.718 -14.274 1.00 89.67 384 A 1 
ATOM 3096 O O   . ASP A 1 384 ? 7.201   -18.873 -15.045 1.00 86.57 384 A 1 
ATOM 3097 C CB  . ASP A 1 384 ? 10.195  -19.279 -14.416 1.00 87.25 384 A 1 
ATOM 3098 C CG  . ASP A 1 384 ? 10.604  -20.548 -15.172 1.00 85.24 384 A 1 
ATOM 3099 O OD1 . ASP A 1 384 ? 10.393  -21.653 -14.660 1.00 80.71 384 A 1 
ATOM 3100 O OD2 . ASP A 1 384 ? 11.256  -20.402 -16.239 1.00 80.46 384 A 1 
ATOM 3101 N N   . ALA A 1 385 ? 7.057   -20.876 -14.034 1.00 88.47 385 A 1 
ATOM 3102 C CA  . ALA A 1 385 ? 5.866   -21.349 -14.733 1.00 88.96 385 A 1 
ATOM 3103 C C   . ALA A 1 385 ? 4.595   -21.367 -13.847 1.00 90.12 385 A 1 
ATOM 3104 O O   . ALA A 1 385 ? 4.664   -21.509 -12.624 1.00 89.67 385 A 1 
ATOM 3105 C CB  . ALA A 1 385 ? 6.177   -22.712 -15.347 1.00 86.34 385 A 1 
ATOM 3106 N N   . PRO A 1 386 ? 3.399   -21.199 -14.455 1.00 88.57 386 A 1 
ATOM 3107 C CA  . PRO A 1 386 ? 2.143   -21.192 -13.716 1.00 88.41 386 A 1 
ATOM 3108 C C   . PRO A 1 386 ? 1.691   -22.608 -13.335 1.00 89.12 386 A 1 
ATOM 3109 O O   . PRO A 1 386 ? 2.010   -23.575 -14.034 1.00 88.72 386 A 1 
ATOM 3110 C CB  . PRO A 1 386 ? 1.129   -20.523 -14.651 1.00 86.39 386 A 1 
ATOM 3111 C CG  . PRO A 1 386 ? 1.635   -20.907 -16.044 1.00 84.61 386 A 1 
ATOM 3112 C CD  . PRO A 1 386 ? 3.149   -20.998 -15.875 1.00 86.78 386 A 1 
ATOM 3113 N N   . PRO A 1 387 ? 0.848   -22.750 -12.293 1.00 89.27 387 A 1 
ATOM 3114 C CA  . PRO A 1 387 ? 0.103   -23.979 -12.079 1.00 89.13 387 A 1 
ATOM 3115 C C   . PRO A 1 387 ? -0.868  -24.227 -13.237 1.00 88.24 387 A 1 
ATOM 3116 O O   . PRO A 1 387 ? -1.366  -23.291 -13.868 1.00 86.00 387 A 1 
ATOM 3117 C CB  . PRO A 1 387 ? -0.648  -23.780 -10.765 1.00 88.49 387 A 1 
ATOM 3118 C CG  . PRO A 1 387 ? -0.868  -22.270 -10.720 1.00 87.12 387 A 1 
ATOM 3119 C CD  . PRO A 1 387 ? 0.389   -21.714 -11.376 1.00 89.69 387 A 1 
ATOM 3120 N N   . HIS A 1 388 ? -1.206  -25.482 -13.478 1.00 84.23 388 A 1 
ATOM 3121 C CA  . HIS A 1 388 ? -2.162  -25.808 -14.528 1.00 82.40 388 A 1 
ATOM 3122 C C   . HIS A 1 388 ? -3.549  -25.187 -14.241 1.00 82.95 388 A 1 
ATOM 3123 O O   . HIS A 1 388 ? -4.094  -25.387 -13.154 1.00 81.32 388 A 1 
ATOM 3124 C CB  . HIS A 1 388 ? -2.238  -27.329 -14.723 1.00 78.95 388 A 1 
ATOM 3125 C CG  . HIS A 1 388 ? -2.927  -27.681 -16.016 1.00 72.46 388 A 1 
ATOM 3126 N ND1 . HIS A 1 388 ? -4.278  -27.713 -16.223 1.00 62.94 388 A 1 
ATOM 3127 C CD2 . HIS A 1 388 ? -2.331  -27.901 -17.226 1.00 62.27 388 A 1 
ATOM 3128 C CE1 . HIS A 1 388 ? -4.498  -27.922 -17.533 1.00 60.02 388 A 1 
ATOM 3129 N NE2 . HIS A 1 388 ? -3.337  -28.048 -18.185 1.00 60.91 388 A 1 
ATOM 3130 N N   . PRO A 1 389 ? -4.186  -24.493 -15.210 1.00 80.01 389 A 1 
ATOM 3131 C CA  . PRO A 1 389 ? -5.443  -23.765 -14.985 1.00 78.68 389 A 1 
ATOM 3132 C C   . PRO A 1 389 ? -6.630  -24.670 -14.641 1.00 79.74 389 A 1 
ATOM 3133 O O   . PRO A 1 389 ? -7.630  -24.218 -14.079 1.00 77.82 389 A 1 
ATOM 3134 C CB  . PRO A 1 389 ? -5.694  -22.988 -16.284 1.00 76.60 389 A 1 
ATOM 3135 C CG  . PRO A 1 389 ? -4.934  -23.787 -17.343 1.00 74.00 389 A 1 
ATOM 3136 C CD  . PRO A 1 389 ? -3.718  -24.296 -16.573 1.00 76.38 389 A 1 
ATOM 3137 N N   . LYS A 1 390 ? -6.533  -25.959 -14.970 1.00 79.08 390 A 1 
ATOM 3138 C CA  . LYS A 1 390 ? -7.477  -26.997 -14.544 1.00 79.12 390 A 1 
ATOM 3139 C C   . LYS A 1 390 ? -6.690  -28.111 -13.854 1.00 80.07 390 A 1 
ATOM 3140 O O   . LYS A 1 390 ? -5.715  -28.572 -14.444 1.00 75.88 390 A 1 
ATOM 3141 C CB  . LYS A 1 390 ? -8.253  -27.559 -15.742 1.00 75.75 390 A 1 
ATOM 3142 C CG  . LYS A 1 390 ? -9.168  -26.511 -16.388 1.00 67.92 390 A 1 
ATOM 3143 C CD  . LYS A 1 390 ? -9.937  -27.128 -17.561 1.00 64.72 390 A 1 
ATOM 3144 C CE  . LYS A 1 390 ? -10.815 -26.060 -18.218 1.00 57.17 390 A 1 
ATOM 3145 N NZ  . LYS A 1 390 ? -11.516 -26.593 -19.410 1.00 49.87 390 A 1 
ATOM 3146 N N   . PRO A 1 391 ? -7.114  -28.589 -12.671 1.00 77.60 391 A 1 
ATOM 3147 C CA  . PRO A 1 391 ? -6.446  -29.695 -11.996 1.00 77.03 391 A 1 
ATOM 3148 C C   . PRO A 1 391 ? -6.318  -30.905 -12.930 1.00 78.02 391 A 1 
ATOM 3149 O O   . PRO A 1 391 ? -7.329  -31.427 -13.402 1.00 75.59 391 A 1 
ATOM 3150 C CB  . PRO A 1 391 ? -7.304  -30.008 -10.765 1.00 74.06 391 A 1 
ATOM 3151 C CG  . PRO A 1 391 ? -8.050  -28.703 -10.499 1.00 70.43 391 A 1 
ATOM 3152 C CD  . PRO A 1 391 ? -8.246  -28.114 -11.885 1.00 73.31 391 A 1 
ATOM 3153 N N   . ARG A 1 392 ? -5.090  -31.348 -13.207 1.00 79.66 392 A 1 
ATOM 3154 C CA  . ARG A 1 392 ? -4.824  -32.606 -13.929 1.00 78.57 392 A 1 
ATOM 3155 C C   . ARG A 1 392 ? -4.678  -33.787 -12.968 1.00 79.53 392 A 1 
ATOM 3156 O O   . ARG A 1 392 ? -4.937  -34.931 -13.338 1.00 73.50 392 A 1 
ATOM 3157 C CB  . ARG A 1 392 ? -3.588  -32.471 -14.830 1.00 74.91 392 A 1 
ATOM 3158 C CG  . ARG A 1 392 ? -3.794  -31.510 -16.006 1.00 71.12 392 A 1 
ATOM 3159 C CD  . ARG A 1 392 ? -2.610  -31.625 -16.977 1.00 67.07 392 A 1 
ATOM 3160 N NE  . ARG A 1 392 ? -2.729  -30.737 -18.153 1.00 61.63 392 A 1 
ATOM 3161 C CZ  . ARG A 1 392 ? -1.832  -30.636 -19.124 1.00 55.99 392 A 1 
ATOM 3162 N NH1 . ARG A 1 392 ? -0.788  -31.400 -19.186 1.00 51.69 392 A 1 
ATOM 3163 N NH2 . ARG A 1 392 ? -1.942  -29.747 -20.065 1.00 49.90 392 A 1 
ATOM 3164 N N   . GLY A 1 393 ? -4.307  -33.504 -11.720 1.00 80.23 393 A 1 
ATOM 3165 C CA  . GLY A 1 393 ? -4.241  -34.457 -10.624 1.00 80.50 393 A 1 
ATOM 3166 C C   . GLY A 1 393 ? -5.470  -34.411 -9.712  1.00 83.63 393 A 1 
ATOM 3167 O O   . GLY A 1 393 ? -6.528  -33.878 -10.052 1.00 81.29 393 A 1 
ATOM 3168 N N   . LYS A 1 394 ? -5.323  -34.986 -8.516  1.00 85.47 394 A 1 
ATOM 3169 C CA  . LYS A 1 394 ? -6.359  -34.987 -7.464  1.00 87.36 394 A 1 
ATOM 3170 C C   . LYS A 1 394 ? -6.339  -33.733 -6.589  1.00 89.64 394 A 1 
ATOM 3171 O O   . LYS A 1 394 ? -7.265  -33.543 -5.806  1.00 86.24 394 A 1 
ATOM 3172 C CB  . LYS A 1 394 ? -6.216  -36.246 -6.590  1.00 84.35 394 A 1 
ATOM 3173 C CG  . LYS A 1 394 ? -6.469  -37.538 -7.377  1.00 78.50 394 A 1 
ATOM 3174 C CD  . LYS A 1 394 ? -6.366  -38.753 -6.447  1.00 73.65 394 A 1 
ATOM 3175 C CE  . LYS A 1 394 ? -6.606  -40.035 -7.247  1.00 65.49 394 A 1 
ATOM 3176 N NZ  . LYS A 1 394 ? -6.469  -41.244 -6.398  1.00 56.39 394 A 1 
ATOM 3177 N N   . ILE A 1 395 ? -5.270  -32.924 -6.668  1.00 91.30 395 A 1 
ATOM 3178 C CA  . ILE A 1 395 ? -5.067  -31.759 -5.809  1.00 92.74 395 A 1 
ATOM 3179 C C   . ILE A 1 395 ? -5.625  -30.517 -6.499  1.00 92.55 395 A 1 
ATOM 3180 O O   . ILE A 1 395 ? -5.297  -30.232 -7.650  1.00 91.11 395 A 1 
ATOM 3181 C CB  . ILE A 1 395 ? -3.581  -31.605 -5.421  1.00 93.15 395 A 1 
ATOM 3182 C CG1 . ILE A 1 395 ? -3.006  -32.881 -4.760  1.00 90.62 395 A 1 
ATOM 3183 C CG2 . ILE A 1 395 ? -3.379  -30.389 -4.497  1.00 90.52 395 A 1 
ATOM 3184 C CD1 . ILE A 1 395 ? -3.788  -33.410 -3.550  1.00 83.79 395 A 1 
ATOM 3185 N N   . THR A 1 396 ? -6.468  -29.789 -5.787  1.00 93.07 396 A 1 
ATOM 3186 C CA  . THR A 1 396 ? -6.979  -28.491 -6.227  1.00 92.66 396 A 1 
ATOM 3187 C C   . THR A 1 396 ? -6.311  -27.355 -5.461  1.00 93.26 396 A 1 
ATOM 3188 O O   . THR A 1 396 ? -5.714  -27.554 -4.400  1.00 93.14 396 A 1 
ATOM 3189 C CB  . THR A 1 396 ? -8.514  -28.386 -6.137  1.00 92.01 396 A 1 
ATOM 3190 O OG1 . THR A 1 396 ? -8.955  -28.094 -4.833  1.00 88.53 396 A 1 
ATOM 3191 C CG2 . THR A 1 396 ? -9.243  -29.637 -6.630  1.00 87.12 396 A 1 
ATOM 3192 N N   . LYS A 1 397 ? -6.461  -26.141 -5.975  1.00 92.83 397 A 1 
ATOM 3193 C CA  . LYS A 1 397 ? -6.033  -24.911 -5.315  1.00 93.08 397 A 1 
ATOM 3194 C C   . LYS A 1 397 ? -6.599  -24.790 -3.893  1.00 94.07 397 A 1 
ATOM 3195 O O   . LYS A 1 397 ? -5.852  -24.538 -2.953  1.00 94.12 397 A 1 
ATOM 3196 C CB  . LYS A 1 397 ? -6.474  -23.750 -6.204  1.00 91.86 397 A 1 
ATOM 3197 C CG  . LYS A 1 397 ? -6.154  -22.405 -5.573  1.00 89.91 397 A 1 
ATOM 3198 C CD  . LYS A 1 397 ? -6.677  -21.309 -6.481  1.00 87.29 397 A 1 
ATOM 3199 C CE  . LYS A 1 397 ? -6.590  -19.987 -5.736  1.00 80.44 397 A 1 
ATOM 3200 N NZ  . LYS A 1 397 ? -7.395  -18.981 -6.447  1.00 74.58 397 A 1 
ATOM 3201 N N   . GLU A 1 398 ? -7.879  -25.051 -3.701  1.00 93.36 398 A 1 
ATOM 3202 C CA  . GLU A 1 398 ? -8.543  -24.959 -2.398  1.00 93.76 398 A 1 
ATOM 3203 C C   . GLU A 1 398 ? -8.002  -25.994 -1.410  1.00 94.67 398 A 1 
ATOM 3204 O O   . GLU A 1 398 ? -7.927  -25.735 -0.207  1.00 94.22 398 A 1 
ATOM 3205 C CB  . GLU A 1 398 ? -10.065 -25.148 -2.533  1.00 93.38 398 A 1 
ATOM 3206 C CG  . GLU A 1 398 ? -10.767 -24.207 -3.527  1.00 85.24 398 A 1 
ATOM 3207 C CD  . GLU A 1 398 ? -10.493 -24.546 -4.999  1.00 78.58 398 A 1 
ATOM 3208 O OE1 . GLU A 1 398 ? -10.669 -23.652 -5.854  1.00 69.34 398 A 1 
ATOM 3209 O OE2 . GLU A 1 398 ? -10.066 -25.697 -5.275  1.00 68.12 398 A 1 
ATOM 3210 N N   . MET A 1 399 ? -7.595  -27.173 -1.894  1.00 95.07 399 A 1 
ATOM 3211 C CA  . MET A 1 399 ? -6.995  -28.209 -1.055  1.00 95.40 399 A 1 
ATOM 3212 C C   . MET A 1 399 ? -5.630  -27.787 -0.520  1.00 96.11 399 A 1 
ATOM 3213 O O   . MET A 1 399 ? -5.368  -27.987 0.664   1.00 95.71 399 A 1 
ATOM 3214 C CB  . MET A 1 399 ? -6.859  -29.526 -1.821  1.00 94.97 399 A 1 
ATOM 3215 C CG  . MET A 1 399 ? -8.203  -30.199 -2.096  1.00 92.25 399 A 1 
ATOM 3216 S SD  . MET A 1 399 ? -8.076  -31.695 -3.112  1.00 89.81 399 A 1 
ATOM 3217 C CE  . MET A 1 399 ? -7.219  -32.805 -1.963  1.00 77.85 399 A 1 
ATOM 3218 N N   . GLN A 1 400 ? -4.759  -27.201 -1.353  1.00 94.95 400 A 1 
ATOM 3219 C CA  . GLN A 1 400 ? -3.455  -26.710 -0.893  1.00 94.90 400 A 1 
ATOM 3220 C C   . GLN A 1 400 ? -3.600  -25.515 0.061   1.00 95.71 400 A 1 
ATOM 3221 O O   . GLN A 1 400 ? -2.975  -25.510 1.119   1.00 95.22 400 A 1 
ATOM 3222 C CB  . GLN A 1 400 ? -2.503  -26.457 -2.081  1.00 92.92 400 A 1 
ATOM 3223 C CG  . GLN A 1 400 ? -2.793  -25.211 -2.938  1.00 86.02 400 A 1 
ATOM 3224 C CD  . GLN A 1 400 ? -2.347  -23.888 -2.318  1.00 82.29 400 A 1 
ATOM 3225 O OE1 . GLN A 1 400 ? -1.480  -23.811 -1.471  1.00 73.30 400 A 1 
ATOM 3226 N NE2 . GLN A 1 400 ? -2.926  -22.776 -2.726  1.00 69.31 400 A 1 
ATOM 3227 N N   . GLU A 1 401 ? -4.487  -24.567 -0.241  1.00 94.83 401 A 1 
ATOM 3228 C CA  . GLU A 1 401 ? -4.759  -23.414 0.627   1.00 94.72 401 A 1 
ATOM 3229 C C   . GLU A 1 401 ? -5.247  -23.858 2.003   1.00 95.29 401 A 1 
ATOM 3230 O O   . GLU A 1 401 ? -4.757  -23.389 3.031   1.00 95.14 401 A 1 
ATOM 3231 C CB  . GLU A 1 401 ? -5.830  -22.510 -0.003  1.00 93.66 401 A 1 
ATOM 3232 C CG  . GLU A 1 401 ? -5.289  -21.676 -1.168  1.00 88.45 401 A 1 
ATOM 3233 C CD  . GLU A 1 401 ? -6.355  -20.789 -1.826  1.00 87.23 401 A 1 
ATOM 3234 O OE1 . GLU A 1 401 ? -5.976  -20.039 -2.754  1.00 78.65 401 A 1 
ATOM 3235 O OE2 . GLU A 1 401 ? -7.538  -20.849 -1.411  1.00 80.18 401 A 1 
ATOM 3236 N N   . LYS A 1 402 ? -6.181  -24.808 2.034   1.00 95.83 402 A 1 
ATOM 3237 C CA  . LYS A 1 402 ? -6.678  -25.390 3.276   1.00 96.34 402 A 1 
ATOM 3238 C C   . LYS A 1 402 ? -5.567  -26.097 4.052   1.00 96.73 402 A 1 
ATOM 3239 O O   . LYS A 1 402 ? -5.432  -25.857 5.246   1.00 96.41 402 A 1 
ATOM 3240 C CB  . LYS A 1 402 ? -7.858  -26.317 2.965   1.00 96.54 402 A 1 
ATOM 3241 C CG  . LYS A 1 402 ? -8.467  -26.835 4.268   1.00 93.87 402 A 1 
ATOM 3242 C CD  . LYS A 1 402 ? -9.641  -27.778 4.008   1.00 90.51 402 A 1 
ATOM 3243 C CE  . LYS A 1 402 ? -10.085 -28.288 5.374   1.00 84.48 402 A 1 
ATOM 3244 N NZ  . LYS A 1 402 ? -11.130 -29.326 5.263   1.00 75.36 402 A 1 
ATOM 3245 N N   . ALA A 1 403 ? -4.749  -26.919 3.394   1.00 96.85 403 A 1 
ATOM 3246 C CA  . ALA A 1 403 ? -3.664  -27.655 4.044   1.00 96.91 403 A 1 
ATOM 3247 C C   . ALA A 1 403 ? -2.625  -26.720 4.688   1.00 97.11 403 A 1 
ATOM 3248 O O   . ALA A 1 403 ? -2.186  -26.968 5.815   1.00 96.62 403 A 1 
ATOM 3249 C CB  . ALA A 1 403 ? -3.022  -28.589 3.012   1.00 96.86 403 A 1 
ATOM 3250 N N   . ALA A 1 404 ? -2.260  -25.624 4.012   1.00 96.84 404 A 1 
ATOM 3251 C CA  . ALA A 1 404 ? -1.361  -24.610 4.560   1.00 96.67 404 A 1 
ATOM 3252 C C   . ALA A 1 404 ? -1.997  -23.860 5.741   1.00 96.62 404 A 1 
ATOM 3253 O O   . ALA A 1 404 ? -1.374  -23.714 6.794   1.00 95.90 404 A 1 
ATOM 3254 C CB  . ALA A 1 404 ? -0.948  -23.662 3.427   1.00 96.41 404 A 1 
ATOM 3255 N N   . LYS A 1 405 ? -3.266  -23.458 5.608   1.00 96.64 405 A 1 
ATOM 3256 C CA  . LYS A 1 405 ? -4.013  -22.734 6.644   1.00 96.04 405 A 1 
ATOM 3257 C C   . LYS A 1 405 ? -4.227  -23.563 7.907   1.00 96.37 405 A 1 
ATOM 3258 O O   . LYS A 1 405 ? -3.991  -23.056 8.998   1.00 95.84 405 A 1 
ATOM 3259 C CB  . LYS A 1 405 ? -5.337  -22.262 6.042   1.00 94.67 405 A 1 
ATOM 3260 C CG  . LYS A 1 405 ? -6.123  -21.373 7.012   1.00 84.82 405 A 1 
ATOM 3261 C CD  . LYS A 1 405 ? -7.389  -20.863 6.323   1.00 80.95 405 A 1 
ATOM 3262 C CE  . LYS A 1 405 ? -8.159  -19.951 7.270   1.00 69.99 405 A 1 
ATOM 3263 N NZ  . LYS A 1 405 ? -9.344  -19.377 6.594   1.00 62.00 405 A 1 
ATOM 3264 N N   . ASP A 1 406 ? -4.616  -24.829 7.777   1.00 96.57 406 A 1 
ATOM 3265 C CA  . ASP A 1 406 ? -4.873  -25.740 8.903   1.00 96.70 406 A 1 
ATOM 3266 C C   . ASP A 1 406 ? -3.617  -25.940 9.770   1.00 96.69 406 A 1 
ATOM 3267 O O   . ASP A 1 406 ? -3.712  -26.174 10.976  1.00 95.57 406 A 1 
ATOM 3268 C CB  . ASP A 1 406 ? -5.382  -27.097 8.372   1.00 96.60 406 A 1 
ATOM 3269 C CG  . ASP A 1 406 ? -6.832  -27.099 7.850   1.00 94.76 406 A 1 
ATOM 3270 O OD1 . ASP A 1 406 ? -7.553  -26.094 8.046   1.00 89.92 406 A 1 
ATOM 3271 O OD2 . ASP A 1 406 ? -7.261  -28.138 7.286   1.00 90.83 406 A 1 
ATOM 3272 N N   . LYS A 1 407 ? -2.421  -25.806 9.181   1.00 97.20 407 A 1 
ATOM 3273 C CA  . LYS A 1 407 ? -1.134  -25.903 9.887   1.00 97.25 407 A 1 
ATOM 3274 C C   . LYS A 1 407 ? -0.501  -24.548 10.218  1.00 97.52 407 A 1 
ATOM 3275 O O   . LYS A 1 407 ? 0.577   -24.536 10.809  1.00 96.43 407 A 1 
ATOM 3276 C CB  . LYS A 1 407 ? -0.190  -26.811 9.096   1.00 96.75 407 A 1 
ATOM 3277 C CG  . LYS A 1 407 ? -0.690  -28.264 9.093   1.00 95.09 407 A 1 
ATOM 3278 C CD  . LYS A 1 407 ? 0.376   -29.171 8.481   1.00 92.03 407 A 1 
ATOM 3279 C CE  . LYS A 1 407 ? -0.075  -30.630 8.489   1.00 87.87 407 A 1 
ATOM 3280 N NZ  . LYS A 1 407 ? 1.021   -31.511 8.023   1.00 79.63 407 A 1 
ATOM 3281 N N   . ASN A 1 408 ? -1.147  -23.439 9.886   1.00 96.33 408 A 1 
ATOM 3282 C CA  . ASN A 1 408 ? -0.620  -22.083 10.031  1.00 96.07 408 A 1 
ATOM 3283 C C   . ASN A 1 408 ? 0.750   -21.904 9.342   1.00 96.41 408 A 1 
ATOM 3284 O O   . ASN A 1 408 ? 1.711   -21.433 9.951   1.00 95.13 408 A 1 
ATOM 3285 C CB  . ASN A 1 408 ? -0.648  -21.690 11.520  1.00 94.97 408 A 1 
ATOM 3286 C CG  . ASN A 1 408 ? -0.418  -20.208 11.727  1.00 87.28 408 A 1 
ATOM 3287 O OD1 . ASN A 1 408 ? -0.947  -19.372 11.017  1.00 77.62 408 A 1 
ATOM 3288 N ND2 . ASN A 1 408 ? 0.343   -19.827 12.720  1.00 75.74 408 A 1 
ATOM 3289 N N   . ILE A 1 409 ? 0.857   -22.355 8.088   1.00 96.92 409 A 1 
ATOM 3290 C CA  . ILE A 1 409 ? 2.062   -22.246 7.256   1.00 97.13 409 A 1 
ATOM 3291 C C   . ILE A 1 409 ? 1.966   -20.966 6.434   1.00 96.86 409 A 1 
ATOM 3292 O O   . ILE A 1 409 ? 0.995   -20.758 5.707   1.00 95.90 409 A 1 
ATOM 3293 C CB  . ILE A 1 409 ? 2.239   -23.479 6.349   1.00 97.36 409 A 1 
ATOM 3294 C CG1 . ILE A 1 409 ? 2.350   -24.775 7.186   1.00 96.29 409 A 1 
ATOM 3295 C CG2 . ILE A 1 409 ? 3.484   -23.316 5.452   1.00 96.04 409 A 1 
ATOM 3296 C CD1 . ILE A 1 409 ? 2.218   -26.055 6.356   1.00 93.91 409 A 1 
ATOM 3297 N N   . LYS A 1 410 ? 3.010   -20.138 6.513   1.00 95.83 410 A 1 
ATOM 3298 C CA  . LYS A 1 410 ? 3.156   -18.934 5.695   1.00 95.16 410 A 1 
ATOM 3299 C C   . LYS A 1 410 ? 3.885   -19.281 4.398   1.00 95.66 410 A 1 
ATOM 3300 O O   . LYS A 1 410 ? 5.036   -19.710 4.442   1.00 94.54 410 A 1 
ATOM 3301 C CB  . LYS A 1 410 ? 3.887   -17.880 6.531   1.00 92.90 410 A 1 
ATOM 3302 C CG  . LYS A 1 410 ? 3.991   -16.549 5.787   1.00 83.69 410 A 1 
ATOM 3303 C CD  . LYS A 1 410 ? 4.693   -15.540 6.694   1.00 81.11 410 A 1 
ATOM 3304 C CE  . LYS A 1 410 ? 4.794   -14.199 5.980   1.00 69.68 410 A 1 
ATOM 3305 N NZ  . LYS A 1 410 ? 5.471   -13.213 6.848   1.00 63.63 410 A 1 
ATOM 3306 N N   . VAL A 1 411 ? 3.236   -19.069 3.253   1.00 95.45 411 A 1 
ATOM 3307 C CA  . VAL A 1 411 ? 3.809   -19.343 1.925   1.00 95.44 411 A 1 
ATOM 3308 C C   . VAL A 1 411 ? 4.252   -18.034 1.275   1.00 94.81 411 A 1 
ATOM 3309 O O   . VAL A 1 411 ? 3.438   -17.148 1.041   1.00 93.70 411 A 1 
ATOM 3310 C CB  . VAL A 1 411 ? 2.826   -20.111 1.021   1.00 95.50 411 A 1 
ATOM 3311 C CG1 . VAL A 1 411 ? 3.509   -20.565 -0.274  1.00 92.56 411 A 1 
ATOM 3312 C CG2 . VAL A 1 411 ? 2.230   -21.347 1.711   1.00 90.57 411 A 1 
ATOM 3313 N N   . SER A 1 412 ? 5.536   -17.907 0.964   1.00 94.73 412 A 1 
ATOM 3314 C CA  . SER A 1 412 ? 6.066   -16.825 0.128   1.00 94.03 412 A 1 
ATOM 3315 C C   . SER A 1 412 ? 6.456   -17.375 -1.238  1.00 94.83 412 A 1 
ATOM 3316 O O   . SER A 1 412 ? 6.913   -18.511 -1.327  1.00 94.56 412 A 1 
ATOM 3317 C CB  . SER A 1 412 ? 7.252   -16.135 0.801   1.00 92.41 412 A 1 
ATOM 3318 O OG  . SER A 1 412 ? 6.814   -15.475 1.980   1.00 85.74 412 A 1 
ATOM 3319 N N   . ALA A 1 413 ? 6.272   -16.584 -2.303  1.00 94.10 413 A 1 
ATOM 3320 C CA  . ALA A 1 413 ? 6.556   -17.013 -3.669  1.00 94.12 413 A 1 
ATOM 3321 C C   . ALA A 1 413 ? 7.638   -16.130 -4.302  1.00 93.67 413 A 1 
ATOM 3322 O O   . ALA A 1 413 ? 7.459   -14.919 -4.407  1.00 92.39 413 A 1 
ATOM 3323 C CB  . ALA A 1 413 ? 5.246   -17.014 -4.463  1.00 93.98 413 A 1 
ATOM 3324 N N   . ILE A 1 414 ? 8.740   -16.730 -4.732  1.00 94.27 414 A 1 
ATOM 3325 C CA  . ILE A 1 414 ? 9.793   -16.083 -5.523  1.00 94.19 414 A 1 
ATOM 3326 C C   . ILE A 1 414 ? 9.498   -16.362 -6.997  1.00 93.77 414 A 1 
ATOM 3327 O O   . ILE A 1 414 ? 9.591   -17.506 -7.453  1.00 92.61 414 A 1 
ATOM 3328 C CB  . ILE A 1 414 ? 11.201  -16.551 -5.088  1.00 94.44 414 A 1 
ATOM 3329 C CG1 . ILE A 1 414 ? 11.451  -16.219 -3.596  1.00 93.24 414 A 1 
ATOM 3330 C CG2 . ILE A 1 414 ? 12.267  -15.885 -5.978  1.00 92.55 414 A 1 
ATOM 3331 C CD1 . ILE A 1 414 ? 12.795  -16.715 -3.040  1.00 90.85 414 A 1 
ATOM 3332 N N   . LEU A 1 415 ? 9.113   -15.313 -7.720  1.00 91.73 415 A 1 
ATOM 3333 C CA  . LEU A 1 415 ? 8.801   -15.365 -9.144  1.00 90.98 415 A 1 
ATOM 3334 C C   . LEU A 1 415 ? 10.066  -15.111 -9.967  1.00 90.67 415 A 1 
ATOM 3335 O O   . LEU A 1 415 ? 10.672  -14.042 -9.867  1.00 89.32 415 A 1 
ATOM 3336 C CB  . LEU A 1 415 ? 7.699   -14.335 -9.445  1.00 89.66 415 A 1 
ATOM 3337 C CG  . LEU A 1 415 ? 7.308   -14.260 -10.931 1.00 86.12 415 A 1 
ATOM 3338 C CD1 . LEU A 1 415 ? 6.666   -15.549 -11.424 1.00 79.08 415 A 1 
ATOM 3339 C CD2 . LEU A 1 415 ? 6.307   -13.125 -11.140 1.00 79.01 415 A 1 
ATOM 3340 N N   . LEU A 1 416 ? 10.419  -16.069 -10.805 1.00 89.42 416 A 1 
ATOM 3341 C CA  . LEU A 1 416 ? 11.589  -16.015 -11.672 1.00 89.02 416 A 1 
ATOM 3342 C C   . LEU A 1 416 ? 11.207  -15.510 -13.071 1.00 88.18 416 A 1 
ATOM 3343 O O   . LEU A 1 416 ? 10.109  -15.809 -13.552 1.00 87.02 416 A 1 
ATOM 3344 C CB  . LEU A 1 416 ? 12.240  -17.404 -11.721 1.00 89.05 416 A 1 
ATOM 3345 C CG  . LEU A 1 416 ? 12.563  -18.014 -10.346 1.00 88.28 416 A 1 
ATOM 3346 C CD1 . LEU A 1 416 ? 13.145  -19.404 -10.536 1.00 82.64 416 A 1 
ATOM 3347 C CD2 . LEU A 1 416 ? 13.565  -17.176 -9.555  1.00 83.12 416 A 1 
ATOM 3348 N N   . PRO A 1 417 ? 12.092  -14.750 -13.755 1.00 87.09 417 A 1 
ATOM 3349 C CA  . PRO A 1 417 ? 11.873  -14.362 -15.140 1.00 85.24 417 A 1 
ATOM 3350 C C   . PRO A 1 417 ? 11.949  -15.573 -16.068 1.00 83.69 417 A 1 
ATOM 3351 O O   . PRO A 1 417 ? 12.810  -16.451 -15.906 1.00 80.61 417 A 1 
ATOM 3352 C CB  . PRO A 1 417 ? 12.951  -13.326 -15.461 1.00 82.84 417 A 1 
ATOM 3353 C CG  . PRO A 1 417 ? 14.073  -13.666 -14.491 1.00 79.67 417 A 1 
ATOM 3354 C CD  . PRO A 1 417 ? 13.344  -14.211 -13.269 1.00 82.99 417 A 1 
ATOM 3355 N N   . GLN A 1 418 ? 11.073  -15.584 -17.073 1.00 79.23 418 A 1 
ATOM 3356 C CA  . GLN A 1 418 ? 11.044  -16.646 -18.066 1.00 76.62 418 A 1 
ATOM 3357 C C   . GLN A 1 418 ? 12.382  -16.708 -18.806 1.00 75.64 418 A 1 
ATOM 3358 O O   . GLN A 1 418 ? 12.891  -15.713 -19.330 1.00 70.72 418 A 1 
ATOM 3359 C CB  . GLN A 1 418 ? 9.863   -16.443 -19.024 1.00 72.15 418 A 1 
ATOM 3360 C CG  . GLN A 1 418 ? 9.652   -17.674 -19.920 1.00 64.39 418 A 1 
ATOM 3361 C CD  . GLN A 1 418 ? 8.454   -17.552 -20.856 1.00 60.57 418 A 1 
ATOM 3362 O OE1 . GLN A 1 418 ? 7.897   -16.497 -21.100 1.00 54.66 418 A 1 
ATOM 3363 N NE2 . GLN A 1 418 ? 8.016   -18.644 -21.449 1.00 51.64 418 A 1 
ATOM 3364 N N   . SER A 1 419 ? 12.946  -17.892 -18.891 1.00 65.68 419 A 1 
ATOM 3365 C CA  . SER A 1 419 ? 14.110  -18.119 -19.739 1.00 62.81 419 A 1 
ATOM 3366 C C   . SER A 1 419 ? 13.671  -18.072 -21.197 1.00 61.79 419 A 1 
ATOM 3367 O O   . SER A 1 419 ? 13.143  -19.050 -21.720 1.00 57.03 419 A 1 
ATOM 3368 C CB  . SER A 1 419 ? 14.774  -19.459 -19.405 1.00 57.55 419 A 1 
ATOM 3369 O OG  . SER A 1 419 ? 15.279  -19.412 -18.086 1.00 51.91 419 A 1 
ATOM 3370 N N   . THR A 1 420 ? 13.901  -16.931 -21.877 1.00 50.57 420 A 1 
ATOM 3371 C CA  . THR A 1 420 ? 13.801  -16.904 -23.341 1.00 50.11 420 A 1 
ATOM 3372 C C   . THR A 1 420 ? 14.759  -17.959 -23.895 1.00 49.11 420 A 1 
ATOM 3373 O O   . THR A 1 420 ? 15.948  -17.910 -23.565 1.00 45.39 420 A 1 
ATOM 3374 C CB  . THR A 1 420 ? 14.145  -15.529 -23.954 1.00 46.70 420 A 1 
ATOM 3375 O OG1 . THR A 1 420 ? 14.291  -14.519 -22.988 1.00 42.44 420 A 1 
ATOM 3376 C CG2 . THR A 1 420 ? 13.035  -15.072 -24.901 1.00 41.20 420 A 1 
ATOM 3377 N N   . PRO A 1 421 ? 14.300  -18.926 -24.692 1.00 43.17 421 A 1 
ATOM 3378 C CA  . PRO A 1 421 ? 15.225  -19.814 -25.384 1.00 44.12 421 A 1 
ATOM 3379 C C   . PRO A 1 421 ? 16.163  -18.940 -26.215 1.00 44.16 421 A 1 
ATOM 3380 O O   . PRO A 1 421 ? 15.700  -18.109 -26.997 1.00 42.38 421 A 1 
ATOM 3381 C CB  . PRO A 1 421 ? 14.376  -20.746 -26.258 1.00 42.07 421 A 1 
ATOM 3382 C CG  . PRO A 1 421 ? 12.958  -20.591 -25.711 1.00 41.64 421 A 1 
ATOM 3383 C CD  . PRO A 1 421 ? 12.935  -19.182 -25.120 1.00 43.35 421 A 1 
ATOM 3384 N N   . SER A 1 422 ? 17.470  -19.078 -26.030 1.00 36.40 422 A 1 
ATOM 3385 C CA  . SER A 1 422 ? 18.434  -18.532 -26.983 1.00 37.27 422 A 1 
ATOM 3386 C C   . SER A 1 422 ? 18.081  -19.102 -28.357 1.00 37.00 422 A 1 
ATOM 3387 O O   . SER A 1 422 ? 18.105  -20.325 -28.519 1.00 34.54 422 A 1 
ATOM 3388 C CB  . SER A 1 422 ? 19.859  -18.924 -26.574 1.00 34.73 422 A 1 
ATOM 3389 O OG  . SER A 1 422 ? 19.951  -20.321 -26.360 1.00 31.54 422 A 1 
ATOM 3390 N N   . LYS A 1 423 ? 17.659  -18.217 -29.277 1.00 29.37 423 A 1 
ATOM 3391 C CA  . LYS A 1 423 ? 17.433  -18.581 -30.684 1.00 32.80 423 A 1 
ATOM 3392 C C   . LYS A 1 423 ? 18.683  -19.183 -31.308 1.00 31.31 423 A 1 
ATOM 3393 O O   . LYS A 1 423 ? 19.781  -18.715 -30.948 1.00 28.40 423 A 1 
ATOM 3394 C CB  . LYS A 1 423 ? 17.009  -17.364 -31.506 1.00 30.08 423 A 1 
ATOM 3395 C CG  . LYS A 1 423 ? 15.516  -17.070 -31.408 1.00 27.20 423 A 1 
ATOM 3396 C CD  . LYS A 1 423 ? 15.159  -15.946 -32.383 1.00 25.63 423 A 1 
ATOM 3397 C CE  . LYS A 1 423 ? 13.651  -15.700 -32.381 1.00 21.94 423 A 1 
ATOM 3398 N NZ  . LYS A 1 423 ? 13.285  -14.629 -33.340 1.00 19.56 423 A 1 
ATOM 3399 O OXT . LYS A 1 423 ? 18.450  -20.061 -32.182 1.00 25.93 423 A 1 
#
