# 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_if08085
#
_entry.id if08085
#
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 VAL 1   
1 n SER 2   
1 n ILE 3   
1 n VAL 4   
1 n PHE 5   
1 n GLY 6   
1 n GLY 7   
1 n ILE 8   
1 n LEU 9   
1 n ARG 10  
1 n ILE 11  
1 n ARG 12  
1 n TYR 13  
1 n SER 14  
1 n THR 15  
1 n GLY 16  
1 n LYS 17  
1 n ASN 18  
1 n GLY 19  
1 n ASN 20  
1 n LEU 21  
1 n VAL 22  
1 n LYS 23  
1 n LYS 24  
1 n ALA 25  
1 n VAL 26  
1 n VAL 27  
1 n TYR 28  
1 n THR 29  
1 n GLN 30  
1 n ASP 31  
1 n GLU 32  
1 n HIS 33  
1 n GLY 34  
1 n ILE 35  
1 n SER 36  
1 n PHE 37  
1 n SER 38  
1 n ASP 39  
1 n VAL 40  
1 n ASP 41  
1 n ARG 42  
1 n ASP 43  
1 n ALA 44  
1 n VAL 45  
1 n GLY 46  
1 n ILE 47  
1 n THR 48  
1 n GLU 49  
1 n ARG 50  
1 n LEU 51  
1 n LYS 52  
1 n ALA 53  
1 n ALA 54  
1 n GLY 55  
1 n TYR 56  
1 n GLU 57  
1 n THR 58  
1 n TYR 59  
1 n ILE 60  
1 n VAL 61  
1 n GLY 62  
1 n GLY 63  
1 n ALA 64  
1 n VAL 65  
1 n ARG 66  
1 n ASP 67  
1 n LEU 68  
1 n ILE 69  
1 n LEU 70  
1 n GLY 71  
1 n LYS 72  
1 n LYS 73  
1 n PRO 74  
1 n LYS 75  
1 n ASP 76  
1 n PHE 77  
1 n ASP 78  
1 n ILE 79  
1 n VAL 80  
1 n SER 81  
1 n SER 82  
1 n ALA 83  
1 n SER 84  
1 n PRO 85  
1 n ALA 86  
1 n ARG 87  
1 n ILE 88  
1 n LYS 89  
1 n LYS 90  
1 n LEU 91  
1 n CYS 92  
1 n ARG 93  
1 n ASN 94  
1 n ALA 95  
1 n ARG 96  
1 n ILE 97  
1 n ILE 98  
1 n GLY 99  
1 n HIS 100 
1 n ARG 101 
1 n PHE 102 
1 n ARG 103 
1 n LEU 104 
1 n VAL 105 
1 n HIS 106 
1 n VAL 107 
1 n TYR 108 
1 n ALA 109 
1 n GLY 110 
1 n LYS 111 
1 n LYS 112 
1 n ILE 113 
1 n PHE 114 
1 n GLU 115 
1 n VAL 116 
1 n SER 117 
1 n THR 118 
1 n PHE 119 
1 n ARG 120 
1 n SER 121 
1 n LEU 122 
1 n LYS 123 
1 n ASP 124 
1 n GLY 125 
1 n PRO 126 
1 n THR 127 
1 n SER 128 
1 n ASN 129 
1 n ILE 130 
1 n PHE 131 
1 n GLY 132 
1 n THR 133 
1 n ILE 134 
1 n GLU 135 
1 n GLU 136 
1 n ASP 137 
1 n VAL 138 
1 n LEU 139 
1 n ARG 140 
1 n ARG 141 
1 n ASP 142 
1 n PHE 143 
1 n THR 144 
1 n LEU 145 
1 n ASN 146 
1 n ALA 147 
1 n LEU 148 
1 n PHE 149 
1 n TYR 150 
1 n ASP 151 
1 n PRO 152 
1 n GLY 153 
1 n LYS 154 
1 n GLN 155 
1 n ILE 156 
1 n VAL 157 
1 n VAL 158 
1 n ASP 159 
1 n PHE 160 
1 n VAL 161 
1 n GLY 162 
1 n GLY 163 
1 n MET 164 
1 n LYS 165 
1 n ASP 166 
1 n ILE 167 
1 n ARG 168 
1 n GLU 169 
1 n LYS 170 
1 n ARG 171 
1 n ILE 172 
1 n ARG 173 
1 n PRO 174 
1 n ILE 175 
1 n ILE 176 
1 n PRO 177 
1 n LEU 178 
1 n SER 179 
1 n THR 180 
1 n ILE 181 
1 n PHE 182 
1 n GLN 183 
1 n ASP 184 
1 n ASP 185 
1 n PRO 186 
1 n VAL 187 
1 n ARG 188 
1 n MET 189 
1 n ILE 190 
1 n ARG 191 
1 n ALA 192 
1 n VAL 193 
1 n LYS 194 
1 n TYR 195 
1 n GLY 196 
1 n ALA 197 
1 n ALA 198 
1 n THR 199 
1 n GLY 200 
1 n PHE 201 
1 n LYS 202 
1 n LEU 203 
1 n PRO 204 
1 n LEU 205 
1 n THR 206 
1 n LEU 207 
1 n ARG 208 
1 n TRP 209 
1 n ARG 210 
1 n ILE 211 
1 n LYS 212 
1 n LYS 213 
1 n GLU 214 
1 n SER 215 
1 n SER 216 
1 n LEU 217 
1 n LEU 218 
1 n ALA 219 
1 n GLY 220 
1 n VAL 221 
1 n SER 222 
1 n PRO 223 
1 n SER 224 
1 n ARG 225 
1 n LEU 226 
1 n THR 227 
1 n GLU 228 
1 n GLU 229 
1 n ILE 230 
1 n GLY 231 
1 n LYS 232 
1 n ILE 233 
1 n ILE 234 
1 n HIS 235 
1 n SER 236 
1 n SER 237 
1 n HIS 238 
1 n ALA 239 
1 n PRO 240 
1 n ARG 241 
1 n ILE 242 
1 n VAL 243 
1 n THR 244 
1 n HIS 245 
1 n LEU 246 
1 n GLU 247 
1 n ALA 248 
1 n MET 249 
1 n GLY 250 
1 n LEU 251 
1 n TYR 252 
1 n ARG 253 
1 n TYR 254 
1 n LEU 255 
1 n GLN 256 
1 n PRO 257 
1 n ASN 258 
1 n ALA 259 
1 n SER 260 
1 n ALA 261 
1 n LEU 262 
1 n MET 263 
1 n LYS 264 
1 n GLU 265 
1 n LYS 266 
1 n PRO 267 
1 n GLY 268 
1 n PHE 269 
1 n ARG 270 
1 n GLU 271 
1 n ALA 272 
1 n TYR 273 
1 n LEU 274 
1 n LYS 275 
1 n GLY 276 
1 n PHE 277 
1 n GLU 278 
1 n ALA 279 
1 n PHE 280 
1 n ALA 281 
1 n ALA 282 
1 n GLY 283 
1 n ALA 284 
1 n GLU 285 
1 n ASP 286 
1 n GLN 287 
1 n GLU 288 
1 n LYS 289 
1 n THR 290 
1 n GLY 291 
1 n ARG 292 
1 n ALA 293 
1 n MET 294 
1 n SER 295 
1 n ALA 296 
1 n LEU 297 
1 n ILE 298 
1 n ARG 299 
1 n SER 300 
1 n TYR 301 
1 n LEU 302 
1 n GLU 303 
1 n ASP 304 
1 n MET 305 
1 n ALA 306 
1 n ASP 307 
1 n TRP 308 
1 n ASN 309 
1 n THR 310 
1 n GLU 311 
1 n ASP 312 
1 n PRO 313 
1 n GLN 314 
1 n GLU 315 
1 n TYR 316 
1 n TYR 317 
1 n LYS 318 
1 n THR 319 
1 n LEU 320 
1 n PHE 321 
1 n VAL 322 
1 n ALA 323 
1 n ALA 324 
1 n ARG 325 
1 n ARG 326 
1 n PHE 327 
1 n VAL 328 
1 n LEU 329 
1 n PRO 330 
1 n MET 331 
1 n ASN 332 
1 n PRO 333 
1 n PRO 334 
1 n ARG 335 
1 n VAL 336 
1 n GLU 337 
1 n LEU 338 
1 n ASP 339 
1 n ARG 340 
1 n ALA 341 
1 n VAL 342 
1 n ARG 343 
1 n LEU 344 
1 n MET 345 
1 n PHE 346 
1 n ALA 347 
1 n GLU 348 
1 n HIS 349 
1 n GLY 350 
1 n ILE 351 
1 n THR 352 
1 n VAL 353 
1 n LYS 354 
1 n ARG 355 
1 n SER 356 
1 n ARG 357 
1 n PHE 358 
1 n PRO 359 
1 n ILE 360 
1 n ARG 361 
1 n LEU 362 
1 n ARG 363 
1 n ASP 364 
1 n ARG 365 
1 n GLU 366 
1 n ASP 367 
1 n GLU 368 
1 n GLY 369 
1 n ARG 370 
1 n GLU 371 
1 n ASN 372 
1 n PRO 373 
1 n SER 374 
1 n VAL 375 
1 n PRO 376 
1 n LYS 377 
1 n PRO 378 
1 n ALA 379 
1 n GLY 380 
1 n SER 381 
1 n PRO 382 
1 n LYS 383 
1 n ALA 384 
1 n VAL 385 
1 n SER 386 
1 n GLY 387 
1 n ARG 388 
1 n GLY 389 
1 n SER 390 
1 n PRO 391 
1 n ALA 392 
1 n ARG 393 
1 n HIS 394 
1 n LYS 395 
1 n THR 396 
1 n GLY 397 
1 n GLU 398 
1 n ALA 399 
1 n ALA 400 
1 n PRO 401 
1 n GLY 402 
1 n GLU 403 
1 n ALA 404 
1 n ALA 405 
1 n LEU 406 
1 n PRO 407 
1 n VAL 408 
1 n GLU 409 
1 n SER 410 
1 n GLY 411 
1 n ALA 412 
1 n ALA 413 
1 n LEU 414 
1 n VAL 415 
1 n GLN 416 
1 n ALA 417 
1 n ALA 418 
1 n GLY 419 
1 n SER 420 
1 n SER 421 
1 n ILE 422 
1 n ASP 423 
1 n SER 424 
1 n PRO 425 
1 n ASN 426 
1 n ALA 427 
1 n SER 428 
1 n GLY 429 
1 n GLU 430 
1 n THR 431 
1 n GLU 432 
1 n GLU 433 
1 n GLY 434 
1 n CYS 435 
#
_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 03:08:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.31
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n CYS . 435 A 435 
#
_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   . VAL A 1 1   ? -18.476 -14.991 -23.937 1.00 47.95 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -18.223 -15.297 -25.369 1.00 57.50 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -17.248 -14.250 -25.888 1.00 58.52 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -17.466 -13.073 -25.631 1.00 54.92 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -19.532 -15.310 -26.188 1.00 53.88 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -19.275 -15.607 -27.669 1.00 45.25 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -20.493 -16.380 -25.642 1.00 49.01 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -16.144 -14.651 -26.531 1.00 52.10 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -15.202 -13.715 -27.166 1.00 57.62 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -15.508 -13.682 -28.662 1.00 56.11 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -15.441 -14.728 -29.306 1.00 57.30 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -13.744 -14.137 -26.940 1.00 57.59 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -13.451 -14.157 -25.560 1.00 52.01 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? -15.883 -12.521 -29.203 1.00 51.23 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? -16.154 -12.337 -30.637 1.00 56.27 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? -14.956 -11.605 -31.240 1.00 54.57 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? -14.521 -10.576 -30.714 1.00 54.06 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? -17.502 -11.621 -30.882 1.00 55.62 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? -18.659 -12.418 -30.230 1.00 52.02 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? -17.747 -11.451 -32.393 1.00 52.41 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? -20.037 -11.758 -30.350 1.00 49.10 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? -14.397 -12.178 -32.316 1.00 55.55 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? -13.306 -11.588 -33.095 1.00 57.56 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? -13.941 -10.915 -34.305 1.00 55.74 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? -14.419 -11.604 -35.202 1.00 54.06 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? -12.267 -12.657 -33.507 1.00 54.51 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? -11.101 -12.041 -34.289 1.00 47.97 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? -11.680 -13.372 -32.277 1.00 51.24 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? -13.978 -9.581  -34.318 1.00 50.62 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? -14.171 -8.839  -35.566 1.00 52.10 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? -12.798 -8.637  -36.200 1.00 50.33 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? -11.818 -8.427  -35.481 1.00 46.35 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? -14.953 -7.544  -35.330 1.00 49.21 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? -16.456 -7.766  -35.337 1.00 47.23 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? -17.171 -7.674  -36.548 1.00 43.88 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? -17.135 -8.099  -34.155 1.00 44.01 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? -18.558 -7.909  -36.573 1.00 41.25 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? -18.525 -8.340  -34.179 1.00 40.66 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? -19.235 -8.244  -35.388 1.00 42.14 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -12.727 -8.806  -37.531 1.00 42.37 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? -11.482 -8.878  -38.288 1.00 44.90 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? -10.467 -7.807  -37.874 1.00 45.91 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -10.768 -6.628  -37.953 1.00 43.13 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? -9.302  -8.268  -37.430 1.00 41.65 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? -8.095  -7.505  -37.133 1.00 44.42 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? -8.277  -6.271  -36.238 1.00 46.28 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? -8.794  -5.268  -36.697 1.00 43.91 7   A 1 
ATOM 48   N N   . ILE A 1 8   ? -7.738  -6.310  -35.021 1.00 50.65 8   A 1 
ATOM 49   C CA  . ILE A 1 8   ? -7.398  -5.134  -34.176 1.00 55.80 8   A 1 
ATOM 50   C C   . ILE A 1 8   ? -8.272  -4.871  -32.921 1.00 60.29 8   A 1 
ATOM 51   O O   . ILE A 1 8   ? -7.836  -4.131  -32.054 1.00 56.10 8   A 1 
ATOM 52   C CB  . ILE A 1 8   ? -7.059  -3.855  -35.011 1.00 49.83 8   A 1 
ATOM 53   C CG1 . ILE A 1 8   ? -5.972  -4.110  -36.088 1.00 43.84 8   A 1 
ATOM 54   C CG2 . ILE A 1 8   ? -6.568  -2.658  -34.162 1.00 44.31 8   A 1 
ATOM 55   C CD1 . ILE A 1 8   ? -5.993  -3.093  -37.238 1.00 39.19 8   A 1 
ATOM 56   N N   . LEU A 1 9   ? -9.433  -5.471  -32.678 1.00 60.27 9   A 1 
ATOM 57   C CA  . LEU A 1 9   ? -10.082 -5.282  -31.365 1.00 64.01 9   A 1 
ATOM 58   C C   . LEU A 1 9   ? -10.823 -6.536  -30.877 1.00 68.31 9   A 1 
ATOM 59   O O   . LEU A 1 9   ? -11.855 -6.926  -31.427 1.00 64.19 9   A 1 
ATOM 60   C CB  . LEU A 1 9   ? -10.990 -4.038  -31.393 1.00 58.10 9   A 1 
ATOM 61   C CG  . LEU A 1 9   ? -11.293 -3.457  -29.989 1.00 50.89 9   A 1 
ATOM 62   C CD1 . LEU A 1 9   ? -10.099 -2.719  -29.393 1.00 48.10 9   A 1 
ATOM 63   C CD2 . LEU A 1 9   ? -12.452 -2.458  -30.077 1.00 49.62 9   A 1 
ATOM 64   N N   . ARG A 1 10  ? -10.329 -7.156  -29.799 1.00 71.83 10  A 1 
ATOM 65   C CA  . ARG A 1 10  ? -11.026 -8.251  -29.110 1.00 76.99 10  A 1 
ATOM 66   C C   . ARG A 1 10  ? -11.831 -7.678  -27.946 1.00 80.54 10  A 1 
ATOM 67   O O   . ARG A 1 10  ? -11.288 -7.021  -27.063 1.00 79.56 10  A 1 
ATOM 68   C CB  . ARG A 1 10  ? -10.042 -9.338  -28.656 1.00 73.52 10  A 1 
ATOM 69   C CG  . ARG A 1 10  ? -9.328  -10.020 -29.836 1.00 66.41 10  A 1 
ATOM 70   C CD  . ARG A 1 10  ? -8.368  -11.101 -29.333 1.00 65.05 10  A 1 
ATOM 71   N NE  . ARG A 1 10  ? -7.639  -11.739 -30.445 1.00 55.79 10  A 1 
ATOM 72   C CZ  . ARG A 1 10  ? -6.711  -12.678 -30.348 1.00 49.97 10  A 1 
ATOM 73   N NH1 . ARG A 1 10  ? -6.344  -13.174 -29.200 1.00 45.25 10  A 1 
ATOM 74   N NH2 . ARG A 1 10  ? -6.124  -13.138 -31.416 1.00 43.13 10  A 1 
ATOM 75   N N   . ILE A 1 11  ? -13.133 -7.942  -27.927 1.00 72.62 11  A 1 
ATOM 76   C CA  . ILE A 1 11  ? -14.024 -7.467  -26.864 1.00 76.58 11  A 1 
ATOM 77   C C   . ILE A 1 11  ? -14.573 -8.678  -26.113 1.00 77.87 11  A 1 
ATOM 78   O O   . ILE A 1 11  ? -15.081 -9.627  -26.715 1.00 77.45 11  A 1 
ATOM 79   C CB  . ILE A 1 11  ? -15.126 -6.538  -27.420 1.00 75.12 11  A 1 
ATOM 80   C CG1 . ILE A 1 11  ? -14.510 -5.334  -28.183 1.00 71.47 11  A 1 
ATOM 81   C CG2 . ILE A 1 11  ? -16.004 -6.041  -26.263 1.00 72.75 11  A 1 
ATOM 82   C CD1 . ILE A 1 11  ? -15.528 -4.429  -28.890 1.00 64.57 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? -14.479 -8.646  -24.786 1.00 82.09 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -15.116 -9.632  -23.911 1.00 83.29 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -16.563 -9.209  -23.671 1.00 83.07 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? -16.822 -8.127  -23.155 1.00 84.07 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -14.292 -9.808  -22.619 1.00 83.48 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -14.756 -11.000 -21.765 1.00 78.07 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -13.806 -11.219 -20.573 1.00 77.84 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -14.228 -12.344 -19.702 1.00 70.88 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -13.546 -12.851 -18.669 1.00 67.54 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -12.370 -12.431 -18.321 1.00 61.30 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -14.040 -13.806 -17.948 1.00 59.07 12  A 1 
ATOM 94   N N   . TYR A 1 13  ? -17.494 -10.078 -24.038 1.00 78.36 13  A 1 
ATOM 95   C CA  . TYR A 1 13  ? -18.929 -9.902  -23.821 1.00 79.22 13  A 1 
ATOM 96   C C   . TYR A 1 13  ? -19.444 -10.880 -22.758 1.00 77.33 13  A 1 
ATOM 97   O O   . TYR A 1 13  ? -18.957 -12.005 -22.638 1.00 74.26 13  A 1 
ATOM 98   C CB  . TYR A 1 13  ? -19.689 -10.069 -25.139 1.00 77.36 13  A 1 
ATOM 99   C CG  . TYR A 1 13  ? -19.435 -8.971  -26.157 1.00 75.47 13  A 1 
ATOM 100  C CD1 . TYR A 1 13  ? -20.268 -7.835  -26.193 1.00 72.55 13  A 1 
ATOM 101  C CD2 . TYR A 1 13  ? -18.378 -9.090  -27.081 1.00 72.61 13  A 1 
ATOM 102  C CE1 . TYR A 1 13  ? -20.054 -6.826  -27.149 1.00 67.99 13  A 1 
ATOM 103  C CE2 . TYR A 1 13  ? -18.156 -8.080  -28.037 1.00 68.38 13  A 1 
ATOM 104  C CZ  . TYR A 1 13  ? -18.997 -6.949  -28.074 1.00 71.73 13  A 1 
ATOM 105  O OH  . TYR A 1 13  ? -18.791 -5.978  -29.002 1.00 69.26 13  A 1 
ATOM 106  N N   . SER A 1 14  ? -20.456 -10.452 -22.006 1.00 80.72 14  A 1 
ATOM 107  C CA  . SER A 1 14  ? -21.299 -11.341 -21.206 1.00 79.87 14  A 1 
ATOM 108  C C   . SER A 1 14  ? -22.748 -11.220 -21.654 1.00 80.00 14  A 1 
ATOM 109  O O   . SER A 1 14  ? -23.165 -10.172 -22.143 1.00 77.97 14  A 1 
ATOM 110  C CB  . SER A 1 14  ? -21.183 -11.044 -19.709 1.00 76.36 14  A 1 
ATOM 111  O OG  . SER A 1 14  ? -21.829 -9.830  -19.385 1.00 66.73 14  A 1 
ATOM 112  N N   . THR A 1 15  ? -23.530 -12.269 -21.444 1.00 79.76 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? -24.978 -12.229 -21.650 1.00 80.93 15  A 1 
ATOM 114  C C   . THR A 1 15  ? -25.626 -11.415 -20.525 1.00 80.04 15  A 1 
ATOM 115  O O   . THR A 1 15  ? -25.453 -11.728 -19.347 1.00 77.18 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? -25.541 -13.654 -21.721 1.00 79.06 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? -24.706 -14.457 -22.529 1.00 69.82 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? -26.928 -13.687 -22.344 1.00 70.11 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? -26.326 -10.335 -20.872 1.00 76.99 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? -27.138 -9.552  -19.946 1.00 77.46 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? -28.406 -10.296 -19.518 1.00 79.00 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? -28.742 -11.341 -20.072 1.00 76.64 16  A 1 
ATOM 123  N N   . LYS A 1 17  ? -29.160 -9.743  -18.552 1.00 82.39 17  A 1 
ATOM 124  C CA  . LYS A 1 17  ? -30.409 -10.342 -18.025 1.00 83.21 17  A 1 
ATOM 125  C C   . LYS A 1 17  ? -31.461 -10.632 -19.109 1.00 83.92 17  A 1 
ATOM 126  O O   . LYS A 1 17  ? -32.236 -11.560 -18.951 1.00 78.80 17  A 1 
ATOM 127  C CB  . LYS A 1 17  ? -31.012 -9.445  -16.928 1.00 80.81 17  A 1 
ATOM 128  C CG  . LYS A 1 17  ? -30.156 -9.388  -15.651 1.00 74.73 17  A 1 
ATOM 129  C CD  . LYS A 1 17  ? -30.879 -8.587  -14.556 1.00 69.01 17  A 1 
ATOM 130  C CE  . LYS A 1 17  ? -30.067 -8.562  -13.255 1.00 63.40 17  A 1 
ATOM 131  N NZ  . LYS A 1 17  ? -30.789 -7.841  -12.171 1.00 53.36 17  A 1 
ATOM 132  N N   . ASN A 1 18  ? -31.419 -9.877  -20.215 1.00 83.17 18  A 1 
ATOM 133  C CA  . ASN A 1 18  ? -32.356 -9.992  -21.340 1.00 85.40 18  A 1 
ATOM 134  C C   . ASN A 1 18  ? -31.780 -10.787 -22.535 1.00 85.96 18  A 1 
ATOM 135  O O   . ASN A 1 18  ? -32.273 -10.659 -23.647 1.00 80.38 18  A 1 
ATOM 136  C CB  . ASN A 1 18  ? -32.809 -8.575  -21.759 1.00 83.06 18  A 1 
ATOM 137  C CG  . ASN A 1 18  ? -33.461 -7.766  -20.652 1.00 77.40 18  A 1 
ATOM 138  O OD1 . ASN A 1 18  ? -33.636 -8.196  -19.524 1.00 69.34 18  A 1 
ATOM 139  N ND2 . ASN A 1 18  ? -33.789 -6.526  -20.917 1.00 69.41 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? -30.679 -11.531 -22.353 1.00 79.40 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? -30.011 -12.276 -23.432 1.00 79.57 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? -29.095 -11.431 -24.333 1.00 82.08 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? -28.287 -11.991 -25.075 1.00 77.28 19  A 1 
ATOM 144  N N   . ASN A 1 20  ? -29.122 -10.095 -24.224 1.00 79.78 20  A 1 
ATOM 145  C CA  . ASN A 1 20  ? -28.295 -9.188  -25.019 1.00 82.68 20  A 1 
ATOM 146  C C   . ASN A 1 20  ? -26.815 -9.279  -24.629 1.00 83.41 20  A 1 
ATOM 147  O O   . ASN A 1 20  ? -26.469 -9.376  -23.447 1.00 80.91 20  A 1 
ATOM 148  C CB  . ASN A 1 20  ? -28.825 -7.752  -24.885 1.00 79.95 20  A 1 
ATOM 149  C CG  . ASN A 1 20  ? -30.186 -7.572  -25.542 1.00 71.11 20  A 1 
ATOM 150  O OD1 . ASN A 1 20  ? -30.593 -8.337  -26.392 1.00 64.18 20  A 1 
ATOM 151  N ND2 . ASN A 1 20  ? -30.928 -6.554  -25.176 1.00 64.92 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? -25.920 -9.182  -25.631 1.00 77.49 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? -24.478 -9.115  -25.404 1.00 79.85 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? -24.096 -7.749  -24.809 1.00 80.45 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? -24.235 -6.713  -25.452 1.00 79.59 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? -23.724 -9.389  -26.717 1.00 77.93 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? -23.829 -10.835 -27.238 1.00 73.39 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? -23.154 -10.919 -28.605 1.00 69.07 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? -23.153 -11.841 -26.308 1.00 70.36 21  A 1 
ATOM 160  N N   . VAL A 1 22  ? -23.567 -7.753  -23.601 1.00 78.21 22  A 1 
ATOM 161  C CA  . VAL A 1 22  ? -23.062 -6.554  -22.920 1.00 81.88 22  A 1 
ATOM 162  C C   . VAL A 1 22  ? -21.540 -6.559  -22.980 1.00 82.98 22  A 1 
ATOM 163  O O   . VAL A 1 22  ? -20.896 -7.495  -22.493 1.00 80.74 22  A 1 
ATOM 164  C CB  . VAL A 1 22  ? -23.581 -6.471  -21.475 1.00 80.21 22  A 1 
ATOM 165  C CG1 . VAL A 1 22  ? -23.086 -5.193  -20.784 1.00 72.70 22  A 1 
ATOM 166  C CG2 . VAL A 1 22  ? -25.114 -6.464  -21.431 1.00 75.98 22  A 1 
ATOM 167  N N   . LYS A 1 23  ? -20.957 -5.496  -23.561 1.00 80.21 23  A 1 
ATOM 168  C CA  . LYS A 1 23  ? -19.504 -5.266  -23.561 1.00 80.07 23  A 1 
ATOM 169  C C   . LYS A 1 23  ? -19.013 -5.140  -22.118 1.00 80.34 23  A 1 
ATOM 170  O O   . LYS A 1 23  ? -19.449 -4.242  -21.404 1.00 78.59 23  A 1 
ATOM 171  C CB  . LYS A 1 23  ? -19.178 -4.012  -24.388 1.00 77.75 23  A 1 
ATOM 172  C CG  . LYS A 1 23  ? -17.673 -3.705  -24.407 1.00 73.86 23  A 1 
ATOM 173  C CD  . LYS A 1 23  ? -17.365 -2.510  -25.316 1.00 71.13 23  A 1 
ATOM 174  C CE  . LYS A 1 23  ? -15.866 -2.213  -25.278 1.00 63.80 23  A 1 
ATOM 175  N NZ  . LYS A 1 23  ? -15.477 -1.150  -26.244 1.00 57.51 23  A 1 
ATOM 176  N N   . LYS A 1 24  ? -18.090 -6.014  -21.721 1.00 86.09 24  A 1 
ATOM 177  C CA  . LYS A 1 24  ? -17.510 -6.010  -20.369 1.00 85.79 24  A 1 
ATOM 178  C C   . LYS A 1 24  ? -16.102 -5.442  -20.333 1.00 89.18 24  A 1 
ATOM 179  O O   . LYS A 1 24  ? -15.815 -4.616  -19.471 1.00 85.15 24  A 1 
ATOM 180  C CB  . LYS A 1 24  ? -17.536 -7.430  -19.786 1.00 78.97 24  A 1 
ATOM 181  C CG  . LYS A 1 24  ? -18.939 -7.892  -19.383 1.00 71.63 24  A 1 
ATOM 182  C CD  . LYS A 1 24  ? -19.498 -7.090  -18.201 1.00 67.52 24  A 1 
ATOM 183  C CE  . LYS A 1 24  ? -20.816 -7.703  -17.728 1.00 59.38 24  A 1 
ATOM 184  N NZ  . LYS A 1 24  ? -21.346 -7.021  -16.524 1.00 52.04 24  A 1 
ATOM 185  N N   . ALA A 1 25  ? -15.247 -5.855  -21.262 1.00 88.50 25  A 1 
ATOM 186  C CA  . ALA A 1 25  ? -13.855 -5.435  -21.285 1.00 90.26 25  A 1 
ATOM 187  C C   . ALA A 1 25  ? -13.325 -5.330  -22.717 1.00 90.92 25  A 1 
ATOM 188  O O   . ALA A 1 25  ? -13.830 -5.984  -23.632 1.00 88.68 25  A 1 
ATOM 189  C CB  . ALA A 1 25  ? -13.026 -6.428  -20.461 1.00 89.52 25  A 1 
ATOM 190  N N   . VAL A 1 26  ? -12.285 -4.528  -22.893 1.00 92.95 26  A 1 
ATOM 191  C CA  . VAL A 1 26  ? -11.441 -4.504  -24.091 1.00 93.10 26  A 1 
ATOM 192  C C   . VAL A 1 26  ? -10.212 -5.361  -23.818 1.00 93.38 26  A 1 
ATOM 193  O O   . VAL A 1 26  ? -9.641  -5.292  -22.732 1.00 92.73 26  A 1 
ATOM 194  C CB  . VAL A 1 26  ? -11.057 -3.067  -24.480 1.00 92.39 26  A 1 
ATOM 195  C CG1 . VAL A 1 26  ? -10.283 -3.043  -25.802 1.00 89.39 26  A 1 
ATOM 196  C CG2 . VAL A 1 26  ? -12.301 -2.188  -24.653 1.00 89.20 26  A 1 
ATOM 197  N N   . VAL A 1 27  ? -9.827  -6.179  -24.796 1.00 93.22 27  A 1 
ATOM 198  C CA  . VAL A 1 27  ? -8.633  -7.022  -24.720 1.00 92.84 27  A 1 
ATOM 199  C C   . VAL A 1 27  ? -7.610  -6.488  -25.708 1.00 92.51 27  A 1 
ATOM 200  O O   . VAL A 1 27  ? -7.896  -6.432  -26.903 1.00 91.29 27  A 1 
ATOM 201  C CB  . VAL A 1 27  ? -8.966  -8.496  -24.989 1.00 92.02 27  A 1 
ATOM 202  C CG1 . VAL A 1 27  ? -7.717  -9.374  -24.853 1.00 88.50 27  A 1 
ATOM 203  C CG2 . VAL A 1 27  ? -10.024 -9.023  -24.009 1.00 88.69 27  A 1 
ATOM 204  N N   . TYR A 1 28  ? -6.446  -6.119  -25.200 1.00 93.10 28  A 1 
ATOM 205  C CA  . TYR A 1 28  ? -5.319  -5.603  -25.964 1.00 92.97 28  A 1 
ATOM 206  C C   . TYR A 1 28  ? -4.277  -6.704  -26.157 1.00 93.04 28  A 1 
ATOM 207  O O   . TYR A 1 28  ? -3.943  -7.424  -25.209 1.00 92.00 28  A 1 
ATOM 208  C CB  . TYR A 1 28  ? -4.720  -4.395  -25.242 1.00 93.12 28  A 1 
ATOM 209  C CG  . TYR A 1 28  ? -5.664  -3.214  -25.127 1.00 93.13 28  A 1 
ATOM 210  C CD1 . TYR A 1 28  ? -5.699  -2.246  -26.148 1.00 90.66 28  A 1 
ATOM 211  C CD2 . TYR A 1 28  ? -6.515  -3.085  -24.011 1.00 91.29 28  A 1 
ATOM 212  C CE1 . TYR A 1 28  ? -6.573  -1.146  -26.053 1.00 91.00 28  A 1 
ATOM 213  C CE2 . TYR A 1 28  ? -7.396  -1.988  -23.914 1.00 91.40 28  A 1 
ATOM 214  C CZ  . TYR A 1 28  ? -7.421  -1.016  -24.936 1.00 92.08 28  A 1 
ATOM 215  O OH  . TYR A 1 28  ? -8.267  0.045   -24.845 1.00 91.19 28  A 1 
ATOM 216  N N   . THR A 1 29  ? -3.778  -6.834  -27.384 1.00 91.61 29  A 1 
ATOM 217  C CA  . THR A 1 29  ? -2.694  -7.748  -27.756 1.00 90.81 29  A 1 
ATOM 218  C C   . THR A 1 29  ? -1.331  -7.145  -27.422 1.00 91.31 29  A 1 
ATOM 219  O O   . THR A 1 29  ? -1.234  -5.967  -27.073 1.00 90.81 29  A 1 
ATOM 220  C CB  . THR A 1 29  ? -2.756  -8.102  -29.248 1.00 89.08 29  A 1 
ATOM 221  O OG1 . THR A 1 29  ? -2.586  -6.952  -30.031 1.00 85.36 29  A 1 
ATOM 222  C CG2 . THR A 1 29  ? -4.079  -8.757  -29.639 1.00 83.64 29  A 1 
ATOM 223  N N   . GLN A 1 30  ? -0.264  -7.942  -27.547 1.00 91.86 30  A 1 
ATOM 224  C CA  . GLN A 1 30  ? 1.105   -7.495  -27.277 1.00 92.15 30  A 1 
ATOM 225  C C   . GLN A 1 30  ? 1.486   -6.237  -28.073 1.00 92.33 30  A 1 
ATOM 226  O O   . GLN A 1 30  ? 2.029   -5.297  -27.493 1.00 91.42 30  A 1 
ATOM 227  C CB  . GLN A 1 30  ? 2.069   -8.656  -27.570 1.00 91.03 30  A 1 
ATOM 228  C CG  . GLN A 1 30  ? 3.495   -8.326  -27.106 1.00 84.14 30  A 1 
ATOM 229  C CD  . GLN A 1 30  ? 4.483   -9.452  -27.379 1.00 79.61 30  A 1 
ATOM 230  O OE1 . GLN A 1 30  ? 4.194   -10.457 -28.003 1.00 71.43 30  A 1 
ATOM 231  N NE2 . GLN A 1 30  ? 5.707   -9.313  -26.921 1.00 68.62 30  A 1 
ATOM 232  N N   . ASP A 1 31  ? 1.124   -6.172  -29.356 1.00 90.90 31  A 1 
ATOM 233  C CA  . ASP A 1 31  ? 1.419   -5.011  -30.214 1.00 90.35 31  A 1 
ATOM 234  C C   . ASP A 1 31  ? 0.689   -3.739  -29.754 1.00 91.14 31  A 1 
ATOM 235  O O   . ASP A 1 31  ? 1.162   -2.623  -29.958 1.00 89.35 31  A 1 
ATOM 236  C CB  . ASP A 1 31  ? 1.021   -5.338  -31.662 1.00 88.46 31  A 1 
ATOM 237  C CG  . ASP A 1 31  ? 1.713   -6.585  -32.223 1.00 82.44 31  A 1 
ATOM 238  O OD1 . ASP A 1 31  ? 2.861   -6.858  -31.814 1.00 77.71 31  A 1 
ATOM 239  O OD2 . ASP A 1 31  ? 1.047   -7.293  -33.012 1.00 76.90 31  A 1 
ATOM 240  N N   . GLU A 1 32  ? -0.467  -3.887  -29.095 1.00 91.49 32  A 1 
ATOM 241  C CA  . GLU A 1 32  ? -1.299  -2.764  -28.643 1.00 91.46 32  A 1 
ATOM 242  C C   . GLU A 1 32  ? -0.912  -2.242  -27.252 1.00 92.38 32  A 1 
ATOM 243  O O   . GLU A 1 32  ? -1.083  -1.052  -26.973 1.00 91.14 32  A 1 
ATOM 244  C CB  . GLU A 1 32  ? -2.762  -3.204  -28.615 1.00 90.16 32  A 1 
ATOM 245  C CG  . GLU A 1 32  ? -3.351  -3.516  -30.001 1.00 87.35 32  A 1 
ATOM 246  C CD  . GLU A 1 32  ? -4.753  -4.122  -29.853 1.00 86.48 32  A 1 
ATOM 247  O OE1 . GLU A 1 32  ? -5.706  -3.547  -30.414 1.00 77.38 32  A 1 
ATOM 248  O OE2 . GLU A 1 32  ? -4.885  -5.140  -29.139 1.00 79.15 32  A 1 
ATOM 249  N N   . HIS A 1 33  ? -0.453  -3.114  -26.356 1.00 93.19 33  A 1 
ATOM 250  C CA  . HIS A 1 33  ? -0.061  -2.735  -25.001 1.00 93.80 33  A 1 
ATOM 251  C C   . HIS A 1 33  ? 1.445   -2.549  -24.819 1.00 94.26 33  A 1 
ATOM 252  O O   . HIS A 1 33  ? 1.847   -1.911  -23.845 1.00 92.88 33  A 1 
ATOM 253  C CB  . HIS A 1 33  ? -0.659  -3.712  -23.985 1.00 93.77 33  A 1 
ATOM 254  C CG  . HIS A 1 33  ? -0.152  -5.134  -24.056 1.00 94.69 33  A 1 
ATOM 255  N ND1 . HIS A 1 33  ? 1.133   -5.580  -23.877 1.00 90.43 33  A 1 
ATOM 256  C CD2 . HIS A 1 33  ? -0.938  -6.243  -24.233 1.00 90.92 33  A 1 
ATOM 257  C CE1 . HIS A 1 33  ? 1.131   -6.915  -23.971 1.00 91.05 33  A 1 
ATOM 258  N NE2 . HIS A 1 33  ? -0.112  -7.365  -24.174 1.00 91.10 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? 2.277   -3.085  -25.722 1.00 94.39 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? 3.727   -2.881  -25.748 1.00 94.82 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? 4.513   -3.514  -24.594 1.00 95.88 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? 5.668   -3.152  -24.395 1.00 94.40 34  A 1 
ATOM 263  N N   . ILE A 1 35  ? 3.927   -4.432  -23.815 1.00 96.61 35  A 1 
ATOM 264  C CA  . ILE A 1 35  ? 4.641   -5.111  -22.720 1.00 97.01 35  A 1 
ATOM 265  C C   . ILE A 1 35  ? 5.666   -6.075  -23.318 1.00 96.66 35  A 1 
ATOM 266  O O   . ILE A 1 35  ? 5.302   -7.021  -24.027 1.00 95.25 35  A 1 
ATOM 267  C CB  . ILE A 1 35  ? 3.680   -5.844  -21.756 1.00 97.16 35  A 1 
ATOM 268  C CG1 . ILE A 1 35  ? 2.759   -4.826  -21.041 1.00 96.51 35  A 1 
ATOM 269  C CG2 . ILE A 1 35  ? 4.461   -6.684  -20.724 1.00 96.28 35  A 1 
ATOM 270  C CD1 . ILE A 1 35  ? 1.671   -5.452  -20.156 1.00 95.80 35  A 1 
ATOM 271  N N   . SER A 1 36  ? 6.938   -5.888  -22.977 1.00 96.88 36  A 1 
ATOM 272  C CA  . SER A 1 36  ? 7.984   -6.865  -23.268 1.00 96.74 36  A 1 
ATOM 273  C C   . SER A 1 36  ? 7.889   -8.036  -22.293 1.00 97.00 36  A 1 
ATOM 274  O O   . SER A 1 36  ? 7.984   -7.857  -21.077 1.00 96.31 36  A 1 
ATOM 275  C CB  . SER A 1 36  ? 9.362   -6.213  -23.174 1.00 95.96 36  A 1 
ATOM 276  O OG  . SER A 1 36  ? 10.348  -7.190  -23.413 1.00 90.17 36  A 1 
ATOM 277  N N   . PHE A 1 37  ? 7.731   -9.258  -22.814 1.00 96.08 37  A 1 
ATOM 278  C CA  . PHE A 1 37  ? 7.660   -10.453 -21.968 1.00 96.14 37  A 1 
ATOM 279  C C   . PHE A 1 37  ? 8.953   -10.694 -21.168 1.00 96.31 37  A 1 
ATOM 280  O O   . PHE A 1 37  ? 8.899   -11.257 -20.076 1.00 94.76 37  A 1 
ATOM 281  C CB  . PHE A 1 37  ? 7.309   -11.669 -22.836 1.00 94.95 37  A 1 
ATOM 282  C CG  . PHE A 1 37  ? 7.003   -12.912 -22.024 1.00 94.49 37  A 1 
ATOM 283  C CD1 . PHE A 1 37  ? 7.931   -13.971 -21.964 1.00 90.58 37  A 1 
ATOM 284  C CD2 . PHE A 1 37  ? 5.802   -12.998 -21.301 1.00 91.02 37  A 1 
ATOM 285  C CE1 . PHE A 1 37  ? 7.649   -15.112 -21.192 1.00 89.27 37  A 1 
ATOM 286  C CE2 . PHE A 1 37  ? 5.523   -14.138 -20.524 1.00 89.34 37  A 1 
ATOM 287  C CZ  . PHE A 1 37  ? 6.444   -15.195 -20.472 1.00 91.20 37  A 1 
ATOM 288  N N   . SER A 1 38  ? 10.113  -10.221 -21.654 1.00 96.85 38  A 1 
ATOM 289  C CA  . SER A 1 38  ? 11.390  -10.312 -20.931 1.00 96.56 38  A 1 
ATOM 290  C C   . SER A 1 38  ? 11.428  -9.499  -19.634 1.00 96.51 38  A 1 
ATOM 291  O O   . SER A 1 38  ? 12.218  -9.815  -18.746 1.00 95.33 38  A 1 
ATOM 292  C CB  . SER A 1 38  ? 12.548  -9.863  -21.831 1.00 96.08 38  A 1 
ATOM 293  O OG  . SER A 1 38  ? 12.365  -8.544  -22.300 1.00 88.79 38  A 1 
ATOM 294  N N   . ASP A 1 39  ? 10.570  -8.478  -19.511 1.00 97.02 39  A 1 
ATOM 295  C CA  . ASP A 1 39  ? 10.496  -7.617  -18.323 1.00 96.92 39  A 1 
ATOM 296  C C   . ASP A 1 39  ? 9.534   -8.168  -17.261 1.00 97.16 39  A 1 
ATOM 297  O O   . ASP A 1 39  ? 9.479   -7.665  -16.132 1.00 96.27 39  A 1 
ATOM 298  C CB  . ASP A 1 39  ? 10.107  -6.192  -18.744 1.00 96.45 39  A 1 
ATOM 299  C CG  . ASP A 1 39  ? 11.118  -5.561  -19.708 1.00 94.86 39  A 1 
ATOM 300  O OD1 . ASP A 1 39  ? 12.330  -5.848  -19.557 1.00 91.30 39  A 1 
ATOM 301  O OD2 . ASP A 1 39  ? 10.665  -4.806  -20.592 1.00 90.74 39  A 1 
ATOM 302  N N   . VAL A 1 40  ? 8.787   -9.230  -17.601 1.00 97.57 40  A 1 
ATOM 303  C CA  . VAL A 1 40  ? 7.880   -9.915  -16.679 1.00 97.81 40  A 1 
ATOM 304  C C   . VAL A 1 40  ? 8.666   -10.917 -15.835 1.00 97.71 40  A 1 
ATOM 305  O O   . VAL A 1 40  ? 9.427   -11.740 -16.343 1.00 96.94 40  A 1 
ATOM 306  C CB  . VAL A 1 40  ? 6.709   -10.591 -17.418 1.00 97.69 40  A 1 
ATOM 307  C CG1 . VAL A 1 40  ? 5.651   -11.086 -16.421 1.00 96.01 40  A 1 
ATOM 308  C CG2 . VAL A 1 40  ? 6.005   -9.625  -18.381 1.00 95.77 40  A 1 
ATOM 309  N N   . ASP A 1 41  ? 8.470   -10.865 -14.520 1.00 97.58 41  A 1 
ATOM 310  C CA  . ASP A 1 41  ? 9.138   -11.778 -13.596 1.00 97.49 41  A 1 
ATOM 311  C C   . ASP A 1 41  ? 8.720   -13.243 -13.841 1.00 97.52 41  A 1 
ATOM 312  O O   . ASP A 1 41  ? 7.533   -13.585 -13.832 1.00 97.01 41  A 1 
ATOM 313  C CB  . ASP A 1 41  ? 8.863   -11.341 -12.158 1.00 97.11 41  A 1 
ATOM 314  C CG  . ASP A 1 41  ? 9.746   -12.115 -11.186 1.00 96.53 41  A 1 
ATOM 315  O OD1 . ASP A 1 41  ? 9.491   -13.319 -10.970 1.00 92.96 41  A 1 
ATOM 316  O OD2 . ASP A 1 41  ? 10.733  -11.537 -10.676 1.00 92.08 41  A 1 
ATOM 317  N N   . ARG A 1 42  ? 9.709   -14.125 -14.038 1.00 97.62 42  A 1 
ATOM 318  C CA  . ARG A 1 42  ? 9.488   -15.549 -14.342 1.00 97.47 42  A 1 
ATOM 319  C C   . ARG A 1 42  ? 8.743   -16.287 -13.227 1.00 97.78 42  A 1 
ATOM 320  O O   . ARG A 1 42  ? 7.948   -17.183 -13.513 1.00 97.12 42  A 1 
ATOM 321  C CB  . ARG A 1 42  ? 10.827  -16.252 -14.615 1.00 96.37 42  A 1 
ATOM 322  C CG  . ARG A 1 42  ? 11.520  -15.753 -15.893 1.00 84.46 42  A 1 
ATOM 323  C CD  . ARG A 1 42  ? 12.804  -16.554 -16.133 1.00 75.42 42  A 1 
ATOM 324  N NE  . ARG A 1 42  ? 13.501  -16.115 -17.358 1.00 64.53 42  A 1 
ATOM 325  C CZ  . ARG A 1 42  ? 14.642  -16.593 -17.824 1.00 51.76 42  A 1 
ATOM 326  N NH1 . ARG A 1 42  ? 15.302  -17.542 -17.212 1.00 46.19 42  A 1 
ATOM 327  N NH2 . ARG A 1 42  ? 15.154  -16.115 -18.928 1.00 45.39 42  A 1 
ATOM 328  N N   . ASP A 1 43  ? 8.975   -15.916 -11.971 1.00 96.72 43  A 1 
ATOM 329  C CA  . ASP A 1 43  ? 8.288   -16.523 -10.830 1.00 96.84 43  A 1 
ATOM 330  C C   . ASP A 1 43  ? 6.814   -16.080 -10.786 1.00 97.36 43  A 1 
ATOM 331  O O   . ASP A 1 43  ? 5.928   -16.903 -10.541 1.00 97.04 43  A 1 
ATOM 332  C CB  . ASP A 1 43  ? 9.018   -16.186 -9.518  1.00 96.50 43  A 1 
ATOM 333  C CG  . ASP A 1 43  ? 10.477  -16.652 -9.466  1.00 95.42 43  A 1 
ATOM 334  O OD1 . ASP A 1 43  ? 10.710  -17.845 -9.753  1.00 92.34 43  A 1 
ATOM 335  O OD2 . ASP A 1 43  ? 11.346  -15.827 -9.088  1.00 91.92 43  A 1 
ATOM 336  N N   . ALA A 1 44  ? 6.525   -14.802 -11.106 1.00 97.27 44  A 1 
ATOM 337  C CA  . ALA A 1 44  ? 5.153   -14.298 -11.247 1.00 97.58 44  A 1 
ATOM 338  C C   . ALA A 1 44  ? 4.388   -15.012 -12.374 1.00 97.74 44  A 1 
ATOM 339  O O   . ALA A 1 44  ? 3.222   -15.386 -12.195 1.00 97.51 44  A 1 
ATOM 340  C CB  . ALA A 1 44  ? 5.189   -12.782 -11.486 1.00 97.52 44  A 1 
ATOM 341  N N   . VAL A 1 45  ? 5.053   -15.257 -13.514 1.00 98.06 45  A 1 
ATOM 342  C CA  . VAL A 1 45  ? 4.506   -16.072 -14.616 1.00 98.06 45  A 1 
ATOM 343  C C   . VAL A 1 45  ? 4.182   -17.477 -14.107 1.00 98.02 45  A 1 
ATOM 344  O O   . VAL A 1 45  ? 3.033   -17.911 -14.197 1.00 97.65 45  A 1 
ATOM 345  C CB  . VAL A 1 45  ? 5.466   -16.124 -15.826 1.00 97.78 45  A 1 
ATOM 346  C CG1 . VAL A 1 45  ? 4.916   -17.016 -16.947 1.00 96.46 45  A 1 
ATOM 347  C CG2 . VAL A 1 45  ? 5.700   -14.732 -16.426 1.00 96.42 45  A 1 
ATOM 348  N N   . GLY A 1 46  ? 5.137   -18.155 -13.471 1.00 97.21 46  A 1 
ATOM 349  C CA  . GLY A 1 46  ? 4.952   -19.520 -12.971 1.00 96.96 46  A 1 
ATOM 350  C C   . GLY A 1 46  ? 3.848   -19.661 -11.914 1.00 97.26 46  A 1 
ATOM 351  O O   . GLY A 1 46  ? 3.128   -20.664 -11.893 1.00 96.69 46  A 1 
ATOM 352  N N   . ILE A 1 47  ? 3.655   -18.660 -11.037 1.00 97.27 47  A 1 
ATOM 353  C CA  . ILE A 1 47  ? 2.527   -18.625 -10.085 1.00 97.45 47  A 1 
ATOM 354  C C   . ILE A 1 47  ? 1.196   -18.492 -10.836 1.00 97.63 47  A 1 
ATOM 355  O O   . ILE A 1 47  ? 0.244   -19.224 -10.543 1.00 97.37 47  A 1 
ATOM 356  C CB  . ILE A 1 47  ? 2.714   -17.484 -9.053  1.00 97.38 47  A 1 
ATOM 357  C CG1 . ILE A 1 47  ? 3.908   -17.785 -8.119  1.00 96.64 47  A 1 
ATOM 358  C CG2 . ILE A 1 47  ? 1.443   -17.286 -8.198  1.00 96.64 47  A 1 
ATOM 359  C CD1 . ILE A 1 47  ? 4.414   -16.554 -7.355  1.00 94.53 47  A 1 
ATOM 360  N N   . THR A 1 48  ? 1.135   -17.574 -11.811 1.00 97.79 48  A 1 
ATOM 361  C CA  . THR A 1 48  ? -0.075  -17.312 -12.606 1.00 97.91 48  A 1 
ATOM 362  C C   . THR A 1 48  ? -0.489  -18.547 -13.409 1.00 97.73 48  A 1 
ATOM 363  O O   . THR A 1 48  ? -1.650  -18.956 -13.358 1.00 97.28 48  A 1 
ATOM 364  C CB  . THR A 1 48  ? 0.144   -16.109 -13.537 1.00 97.58 48  A 1 
ATOM 365  O OG1 . THR A 1 48  ? 0.499   -14.977 -12.781 1.00 90.71 48  A 1 
ATOM 366  C CG2 . THR A 1 48  ? -1.120  -15.737 -14.313 1.00 90.45 48  A 1 
ATOM 367  N N   . GLU A 1 49  ? 0.456   -19.189 -14.092 1.00 97.45 49  A 1 
ATOM 368  C CA  . GLU A 1 49  ? 0.233   -20.414 -14.867 1.00 97.08 49  A 1 
ATOM 369  C C   . GLU A 1 49  ? -0.233  -21.575 -13.987 1.00 97.06 49  A 1 
ATOM 370  O O   . GLU A 1 49  ? -1.197  -22.259 -14.328 1.00 96.50 49  A 1 
ATOM 371  C CB  . GLU A 1 49  ? 1.527   -20.818 -15.575 1.00 96.61 49  A 1 
ATOM 372  C CG  . GLU A 1 49  ? 1.853   -19.889 -16.750 1.00 92.66 49  A 1 
ATOM 373  C CD  . GLU A 1 49  ? 3.181   -20.256 -17.431 1.00 90.98 49  A 1 
ATOM 374  O OE1 . GLU A 1 49  ? 3.371   -19.770 -18.563 1.00 83.73 49  A 1 
ATOM 375  O OE2 . GLU A 1 49  ? 3.982   -20.995 -16.809 1.00 85.73 49  A 1 
ATOM 376  N N   . ARG A 1 50  ? 0.372   -21.760 -12.819 1.00 97.41 50  A 1 
ATOM 377  C CA  . ARG A 1 50  ? -0.011  -22.824 -11.873 1.00 97.37 50  A 1 
ATOM 378  C C   . ARG A 1 50  ? -1.462  -22.681 -11.406 1.00 97.63 50  A 1 
ATOM 379  O O   . ARG A 1 50  ? -2.177  -23.681 -11.327 1.00 96.80 50  A 1 
ATOM 380  C CB  . ARG A 1 50  ? 0.963   -22.807 -10.685 1.00 96.56 50  A 1 
ATOM 381  C CG  . ARG A 1 50  ? 0.693   -23.958 -9.699  1.00 92.05 50  A 1 
ATOM 382  C CD  . ARG A 1 50  ? 1.662   -23.918 -8.513  1.00 89.65 50  A 1 
ATOM 383  N NE  . ARG A 1 50  ? 3.065   -24.084 -8.949  1.00 81.12 50  A 1 
ATOM 384  C CZ  . ARG A 1 50  ? 4.101   -23.324 -8.640  1.00 76.52 50  A 1 
ATOM 385  N NH1 . ARG A 1 50  ? 4.009   -22.335 -7.797  1.00 67.78 50  A 1 
ATOM 386  N NH2 . ARG A 1 50  ? 5.257   -23.543 -9.197  1.00 66.57 50  A 1 
ATOM 387  N N   . LEU A 1 51  ? -1.890  -21.457 -11.080 1.00 96.88 51  A 1 
ATOM 388  C CA  . LEU A 1 51  ? -3.271  -21.200 -10.659 1.00 96.99 51  A 1 
ATOM 389  C C   . LEU A 1 51  ? -4.256  -21.392 -11.820 1.00 97.11 51  A 1 
ATOM 390  O O   . LEU A 1 51  ? -5.316  -21.992 -11.627 1.00 96.78 51  A 1 
ATOM 391  C CB  . LEU A 1 51  ? -3.359  -19.791 -10.047 1.00 97.13 51  A 1 
ATOM 392  C CG  . LEU A 1 51  ? -2.644  -19.647 -8.690  1.00 96.37 51  A 1 
ATOM 393  C CD1 . LEU A 1 51  ? -2.609  -18.180 -8.266  1.00 94.89 51  A 1 
ATOM 394  C CD2 . LEU A 1 51  ? -3.350  -20.428 -7.573  1.00 94.53 51  A 1 
ATOM 395  N N   . LYS A 1 52  ? -3.882  -20.980 -13.039 1.00 96.53 52  A 1 
ATOM 396  C CA  . LYS A 1 52  ? -4.690  -21.204 -14.247 1.00 96.40 52  A 1 
ATOM 397  C C   . LYS A 1 52  ? -4.813  -22.673 -14.619 1.00 96.56 52  A 1 
ATOM 398  O O   . LYS A 1 52  ? -5.916  -23.115 -14.935 1.00 96.03 52  A 1 
ATOM 399  C CB  . LYS A 1 52  ? -4.100  -20.429 -15.424 1.00 96.00 52  A 1 
ATOM 400  C CG  . LYS A 1 52  ? -4.464  -18.955 -15.292 1.00 93.64 52  A 1 
ATOM 401  C CD  . LYS A 1 52  ? -3.928  -18.185 -16.497 1.00 89.31 52  A 1 
ATOM 402  C CE  . LYS A 1 52  ? -4.507  -16.786 -16.408 1.00 82.52 52  A 1 
ATOM 403  N NZ  . LYS A 1 52  ? -3.959  -15.941 -17.467 1.00 75.11 52  A 1 
ATOM 404  N N   . ALA A 1 53  ? -3.731  -23.437 -14.535 1.00 96.52 53  A 1 
ATOM 405  C CA  . ALA A 1 53  ? -3.748  -24.880 -14.775 1.00 96.53 53  A 1 
ATOM 406  C C   . ALA A 1 53  ? -4.682  -25.622 -13.801 1.00 96.53 53  A 1 
ATOM 407  O O   . ALA A 1 53  ? -5.271  -26.638 -14.155 1.00 95.35 53  A 1 
ATOM 408  C CB  . ALA A 1 53  ? -2.307  -25.396 -14.679 1.00 96.40 53  A 1 
ATOM 409  N N   . ALA A 1 54  ? -4.877  -25.072 -12.593 1.00 96.17 54  A 1 
ATOM 410  C CA  . ALA A 1 54  ? -5.849  -25.572 -11.618 1.00 95.95 54  A 1 
ATOM 411  C C   . ALA A 1 54  ? -7.291  -25.057 -11.841 1.00 96.20 54  A 1 
ATOM 412  O O   . ALA A 1 54  ? -8.147  -25.262 -10.976 1.00 94.93 54  A 1 
ATOM 413  C CB  . ALA A 1 54  ? -5.311  -25.264 -10.216 1.00 96.08 54  A 1 
ATOM 414  N N   . GLY A 1 55  ? -7.561  -24.367 -12.959 1.00 95.56 55  A 1 
ATOM 415  C CA  . GLY A 1 55  ? -8.890  -23.882 -13.350 1.00 94.98 55  A 1 
ATOM 416  C C   . GLY A 1 55  ? -9.286  -22.518 -12.773 1.00 94.78 55  A 1 
ATOM 417  O O   . GLY A 1 55  ? -10.441 -22.123 -12.894 1.00 92.66 55  A 1 
ATOM 418  N N   . TYR A 1 56  ? -8.367  -21.766 -12.156 1.00 95.86 56  A 1 
ATOM 419  C CA  . TYR A 1 56  ? -8.665  -20.452 -11.580 1.00 95.59 56  A 1 
ATOM 420  C C   . TYR A 1 56  ? -8.252  -19.314 -12.515 1.00 95.55 56  A 1 
ATOM 421  O O   . TYR A 1 56  ? -7.094  -19.203 -12.911 1.00 94.32 56  A 1 
ATOM 422  C CB  . TYR A 1 56  ? -7.995  -20.313 -10.212 1.00 95.36 56  A 1 
ATOM 423  C CG  . TYR A 1 56  ? -8.484  -21.324 -9.197  1.00 95.41 56  A 1 
ATOM 424  C CD1 . TYR A 1 56  ? -9.762  -21.183 -8.629  1.00 93.24 56  A 1 
ATOM 425  C CD2 . TYR A 1 56  ? -7.683  -22.432 -8.857  1.00 93.85 56  A 1 
ATOM 426  C CE1 . TYR A 1 56  ? -10.243 -22.145 -7.722  1.00 93.39 56  A 1 
ATOM 427  C CE2 . TYR A 1 56  ? -8.161  -23.397 -7.950  1.00 93.61 56  A 1 
ATOM 428  C CZ  . TYR A 1 56  ? -9.444  -23.253 -7.385  1.00 93.79 56  A 1 
ATOM 429  O OH  . TYR A 1 56  ? -9.916  -24.189 -6.521  1.00 92.70 56  A 1 
ATOM 430  N N   . GLU A 1 57  ? -9.186  -18.405 -12.812 1.00 95.58 57  A 1 
ATOM 431  C CA  . GLU A 1 57  ? -8.891  -17.161 -13.525 1.00 94.94 57  A 1 
ATOM 432  C C   . GLU A 1 57  ? -7.894  -16.332 -12.703 1.00 95.67 57  A 1 
ATOM 433  O O   . GLU A 1 57  ? -8.134  -16.045 -11.529 1.00 94.69 57  A 1 
ATOM 434  C CB  . GLU A 1 57  ? -10.200 -16.407 -13.824 1.00 92.69 57  A 1 
ATOM 435  C CG  . GLU A 1 57  ? -9.970  -15.267 -14.833 1.00 83.43 57  A 1 
ATOM 436  C CD  . GLU A 1 57  ? -11.256 -14.571 -15.307 1.00 82.44 57  A 1 
ATOM 437  O OE1 . GLU A 1 57  ? -11.291 -14.128 -16.490 1.00 73.28 57  A 1 
ATOM 438  O OE2 . GLU A 1 57  ? -12.209 -14.442 -14.525 1.00 75.31 57  A 1 
ATOM 439  N N   . THR A 1 58  ? -6.730  -15.999 -13.289 1.00 95.89 58  A 1 
ATOM 440  C CA  . THR A 1 58  ? -5.593  -15.394 -12.571 1.00 96.57 58  A 1 
ATOM 441  C C   . THR A 1 58  ? -4.831  -14.430 -13.475 1.00 96.48 58  A 1 
ATOM 442  O O   . THR A 1 58  ? -4.592  -14.746 -14.635 1.00 95.87 58  A 1 
ATOM 443  C CB  . THR A 1 58  ? -4.637  -16.474 -12.040 1.00 96.45 58  A 1 
ATOM 444  O OG1 . THR A 1 58  ? -5.323  -17.393 -11.221 1.00 93.06 58  A 1 
ATOM 445  C CG2 . THR A 1 58  ? -3.512  -15.899 -11.180 1.00 93.89 58  A 1 
ATOM 446  N N   . TYR A 1 59  ? -4.416  -13.280 -12.937 1.00 97.52 59  A 1 
ATOM 447  C CA  . TYR A 1 59  ? -3.741  -12.211 -13.671 1.00 97.56 59  A 1 
ATOM 448  C C   . TYR A 1 59  ? -2.682  -11.523 -12.819 1.00 97.82 59  A 1 
ATOM 449  O O   . TYR A 1 59  ? -2.836  -11.427 -11.601 1.00 97.25 59  A 1 
ATOM 450  C CB  . TYR A 1 59  ? -4.762  -11.159 -14.122 1.00 97.03 59  A 1 
ATOM 451  C CG  . TYR A 1 59  ? -5.866  -11.697 -15.005 1.00 96.51 59  A 1 
ATOM 452  C CD1 . TYR A 1 59  ? -5.673  -11.791 -16.397 1.00 94.65 59  A 1 
ATOM 453  C CD2 . TYR A 1 59  ? -7.075  -12.121 -14.431 1.00 94.82 59  A 1 
ATOM 454  C CE1 . TYR A 1 59  ? -6.689  -12.311 -17.222 1.00 93.84 59  A 1 
ATOM 455  C CE2 . TYR A 1 59  ? -8.094  -12.647 -15.253 1.00 94.03 59  A 1 
ATOM 456  C CZ  . TYR A 1 59  ? -7.902  -12.742 -16.650 1.00 94.06 59  A 1 
ATOM 457  O OH  . TYR A 1 59  ? -8.872  -13.255 -17.447 1.00 92.39 59  A 1 
ATOM 458  N N   . ILE A 1 60  ? -1.660  -10.960 -13.477 1.00 98.12 60  A 1 
ATOM 459  C CA  . ILE A 1 60  ? -0.816  -9.911  -12.900 1.00 98.31 60  A 1 
ATOM 460  C C   . ILE A 1 60  ? -1.604  -8.597  -12.970 1.00 98.21 60  A 1 
ATOM 461  O O   . ILE A 1 60  ? -2.310  -8.348  -13.950 1.00 97.87 60  A 1 
ATOM 462  C CB  . ILE A 1 60  ? 0.541   -9.834  -13.627 1.00 98.32 60  A 1 
ATOM 463  C CG1 . ILE A 1 60  ? 1.294   -11.182 -13.510 1.00 97.73 60  A 1 
ATOM 464  C CG2 . ILE A 1 60  ? 1.396   -8.688  -13.059 1.00 97.88 60  A 1 
ATOM 465  C CD1 . ILE A 1 60  ? 2.552   -11.278 -14.379 1.00 95.89 60  A 1 
ATOM 466  N N   . VAL A 1 61  ? -1.526  -7.756  -11.932 1.00 98.02 61  A 1 
ATOM 467  C CA  . VAL A 1 61  ? -2.362  -6.550  -11.800 1.00 97.66 61  A 1 
ATOM 468  C C   . VAL A 1 61  ? -1.606  -5.351  -11.233 1.00 97.46 61  A 1 
ATOM 469  O O   . VAL A 1 61  ? -0.443  -5.443  -10.848 1.00 95.71 61  A 1 
ATOM 470  C CB  . VAL A 1 61  ? -3.615  -6.829  -10.934 1.00 96.16 61  A 1 
ATOM 471  C CG1 . VAL A 1 61  ? -4.538  -7.837  -11.610 1.00 88.71 61  A 1 
ATOM 472  C CG2 . VAL A 1 61  ? -3.279  -7.308  -9.517  1.00 90.75 61  A 1 
ATOM 473  N N   . GLY A 1 62  ? -2.295  -4.208  -11.144 1.00 95.71 62  A 1 
ATOM 474  C CA  . GLY A 1 62  ? -1.849  -3.078  -10.339 1.00 95.40 62  A 1 
ATOM 475  C C   . GLY A 1 62  ? -0.690  -2.303  -10.955 1.00 96.18 62  A 1 
ATOM 476  O O   . GLY A 1 62  ? -0.643  -2.059  -12.163 1.00 94.85 62  A 1 
ATOM 477  N N   . GLY A 1 63  ? 0.215   -1.849  -10.084 1.00 95.71 63  A 1 
ATOM 478  C CA  . GLY A 1 63  ? 1.375   -1.045  -10.463 1.00 95.58 63  A 1 
ATOM 479  C C   . GLY A 1 63  ? 2.312   -1.752  -11.431 1.00 96.22 63  A 1 
ATOM 480  O O   . GLY A 1 63  ? 2.819   -1.090  -12.332 1.00 95.47 63  A 1 
ATOM 481  N N   . ALA A 1 64  ? 2.472   -3.076  -11.307 1.00 96.67 64  A 1 
ATOM 482  C CA  . ALA A 1 64  ? 3.308   -3.874  -12.201 1.00 97.06 64  A 1 
ATOM 483  C C   . ALA A 1 64  ? 2.867   -3.741  -13.667 1.00 97.56 64  A 1 
ATOM 484  O O   . ALA A 1 64  ? 3.669   -3.387  -14.524 1.00 97.14 64  A 1 
ATOM 485  C CB  . ALA A 1 64  ? 3.256   -5.335  -11.748 1.00 96.55 64  A 1 
ATOM 486  N N   . VAL A 1 65  ? 1.579   -3.942  -13.956 1.00 97.94 65  A 1 
ATOM 487  C CA  . VAL A 1 65  ? 1.044   -3.860  -15.330 1.00 98.24 65  A 1 
ATOM 488  C C   . VAL A 1 65  ? 1.192   -2.449  -15.897 1.00 98.26 65  A 1 
ATOM 489  O O   . VAL A 1 65  ? 1.605   -2.283  -17.042 1.00 97.84 65  A 1 
ATOM 490  C CB  . VAL A 1 65  ? -0.426  -4.303  -15.392 1.00 98.09 65  A 1 
ATOM 491  C CG1 . VAL A 1 65  ? -0.956  -4.314  -16.834 1.00 96.93 65  A 1 
ATOM 492  C CG2 . VAL A 1 65  ? -0.589  -5.719  -14.830 1.00 96.86 65  A 1 
ATOM 493  N N   . ARG A 1 66  ? 0.906   -1.419  -15.084 1.00 98.01 66  A 1 
ATOM 494  C CA  . ARG A 1 66  ? 1.110   -0.018  -15.469 1.00 97.83 66  A 1 
ATOM 495  C C   . ARG A 1 66  ? 2.566   0.250   -15.839 1.00 97.70 66  A 1 
ATOM 496  O O   . ARG A 1 66  ? 2.823   0.868   -16.864 1.00 97.28 66  A 1 
ATOM 497  C CB  . ARG A 1 66  ? 0.674   0.886   -14.311 1.00 97.40 66  A 1 
ATOM 498  C CG  . ARG A 1 66  ? 0.915   2.383   -14.588 1.00 96.33 66  A 1 
ATOM 499  C CD  . ARG A 1 66  ? 0.929   3.190   -13.290 1.00 95.53 66  A 1 
ATOM 500  N NE  . ARG A 1 66  ? 2.096   2.851   -12.451 1.00 92.67 66  A 1 
ATOM 501  C CZ  . ARG A 1 66  ? 2.138   2.635   -11.153 1.00 93.27 66  A 1 
ATOM 502  N NH1 . ARG A 1 66  ? 1.102   2.797   -10.385 1.00 84.93 66  A 1 
ATOM 503  N NH2 . ARG A 1 66  ? 3.245   2.232   -10.612 1.00 87.64 66  A 1 
ATOM 504  N N   . ASP A 1 67  ? 3.506   -0.179  -14.999 1.00 97.48 67  A 1 
ATOM 505  C CA  . ASP A 1 67  ? 4.928   0.102   -15.198 1.00 97.16 67  A 1 
ATOM 506  C C   . ASP A 1 67  ? 5.468   -0.642  -16.430 1.00 97.58 67  A 1 
ATOM 507  O O   . ASP A 1 67  ? 6.148   -0.020  -17.247 1.00 97.17 67  A 1 
ATOM 508  C CB  . ASP A 1 67  ? 5.705   -0.184  -13.900 1.00 96.02 67  A 1 
ATOM 509  C CG  . ASP A 1 67  ? 5.360   0.806   -12.763 1.00 94.21 67  A 1 
ATOM 510  O OD1 . ASP A 1 67  ? 4.769   1.885   -13.032 1.00 91.54 67  A 1 
ATOM 511  O OD2 . ASP A 1 67  ? 5.629   0.521   -11.578 1.00 90.45 67  A 1 
ATOM 512  N N   . LEU A 1 68  ? 5.055   -1.892  -16.653 1.00 97.73 68  A 1 
ATOM 513  C CA  . LEU A 1 68  ? 5.357   -2.648  -17.879 1.00 97.84 68  A 1 
ATOM 514  C C   . LEU A 1 68  ? 4.858   -1.934  -19.145 1.00 97.92 68  A 1 
ATOM 515  O O   . LEU A 1 68  ? 5.616   -1.780  -20.096 1.00 97.56 68  A 1 
ATOM 516  C CB  . LEU A 1 68  ? 4.721   -4.048  -17.789 1.00 97.93 68  A 1 
ATOM 517  C CG  . LEU A 1 68  ? 5.388   -5.026  -16.806 1.00 97.50 68  A 1 
ATOM 518  C CD1 . LEU A 1 68  ? 4.506   -6.272  -16.670 1.00 96.55 68  A 1 
ATOM 519  C CD2 . LEU A 1 68  ? 6.771   -5.463  -17.279 1.00 96.52 68  A 1 
ATOM 520  N N   . ILE A 1 69  ? 3.614   -1.440  -19.155 1.00 98.13 69  A 1 
ATOM 521  C CA  . ILE A 1 69  ? 3.058   -0.676  -20.294 1.00 98.05 69  A 1 
ATOM 522  C C   . ILE A 1 69  ? 3.839   0.623   -20.535 1.00 97.84 69  A 1 
ATOM 523  O O   . ILE A 1 69  ? 3.965   1.083   -21.664 1.00 97.23 69  A 1 
ATOM 524  C CB  . ILE A 1 69  ? 1.557   -0.385  -20.060 1.00 98.03 69  A 1 
ATOM 525  C CG1 . ILE A 1 69  ? 0.739   -1.692  -20.129 1.00 97.35 69  A 1 
ATOM 526  C CG2 . ILE A 1 69  ? 0.984   0.627   -21.077 1.00 97.47 69  A 1 
ATOM 527  C CD1 . ILE A 1 69  ? -0.654  -1.572  -19.504 1.00 95.40 69  A 1 
ATOM 528  N N   . LEU A 1 70  ? 4.374   1.231   -19.473 1.00 97.60 70  A 1 
ATOM 529  C CA  . LEU A 1 70  ? 5.198   2.438   -19.557 1.00 97.06 70  A 1 
ATOM 530  C C   . LEU A 1 70  ? 6.674   2.149   -19.895 1.00 96.48 70  A 1 
ATOM 531  O O   . LEU A 1 70  ? 7.481   3.078   -19.844 1.00 95.04 70  A 1 
ATOM 532  C CB  . LEU A 1 70  ? 5.039   3.243   -18.253 1.00 97.03 70  A 1 
ATOM 533  C CG  . LEU A 1 70  ? 3.634   3.824   -18.020 1.00 96.58 70  A 1 
ATOM 534  C CD1 . LEU A 1 70  ? 3.593   4.503   -16.648 1.00 94.84 70  A 1 
ATOM 535  C CD2 . LEU A 1 70  ? 3.242   4.858   -19.073 1.00 94.81 70  A 1 
ATOM 536  N N   . GLY A 1 71  ? 7.036   0.895   -20.193 1.00 96.91 71  A 1 
ATOM 537  C CA  . GLY A 1 71  ? 8.416   0.478   -20.461 1.00 96.40 71  A 1 
ATOM 538  C C   . GLY A 1 71  ? 9.334   0.584   -19.242 1.00 96.02 71  A 1 
ATOM 539  O O   . GLY A 1 71  ? 10.537  0.782   -19.383 1.00 94.16 71  A 1 
ATOM 540  N N   . LYS A 1 72  ? 8.771   0.518   -18.029 1.00 95.72 72  A 1 
ATOM 541  C CA  . LYS A 1 72  ? 9.516   0.572   -16.767 1.00 94.85 72  A 1 
ATOM 542  C C   . LYS A 1 72  ? 9.565   -0.810  -16.135 1.00 95.11 72  A 1 
ATOM 543  O O   . LYS A 1 72  ? 8.561   -1.514  -16.106 1.00 93.94 72  A 1 
ATOM 544  C CB  . LYS A 1 72  ? 8.874   1.568   -15.794 1.00 93.52 72  A 1 
ATOM 545  C CG  . LYS A 1 72  ? 8.876   3.007   -16.326 1.00 89.98 72  A 1 
ATOM 546  C CD  . LYS A 1 72  ? 8.263   3.931   -15.272 1.00 85.77 72  A 1 
ATOM 547  C CE  . LYS A 1 72  ? 8.269   5.373   -15.775 1.00 79.75 72  A 1 
ATOM 548  N NZ  . LYS A 1 72  ? 7.774   6.288   -14.718 1.00 72.11 72  A 1 
ATOM 549  N N   . LYS A 1 73  ? 10.699  -1.161  -15.538 1.00 93.26 73  A 1 
ATOM 550  C CA  . LYS A 1 73  ? 10.831  -2.402  -14.777 1.00 92.45 73  A 1 
ATOM 551  C C   . LYS A 1 73  ? 10.035  -2.308  -13.469 1.00 93.48 73  A 1 
ATOM 552  O O   . LYS A 1 73  ? 10.329  -1.420  -12.663 1.00 92.00 73  A 1 
ATOM 553  C CB  . LYS A 1 73  ? 12.320  -2.696  -14.556 1.00 89.90 73  A 1 
ATOM 554  C CG  . LYS A 1 73  ? 12.527  -4.106  -13.995 1.00 80.11 73  A 1 
ATOM 555  C CD  . LYS A 1 73  ? 14.018  -4.441  -13.969 1.00 74.48 73  A 1 
ATOM 556  C CE  . LYS A 1 73  ? 14.222  -5.883  -13.500 1.00 67.08 73  A 1 
ATOM 557  N NZ  . LYS A 1 73  ? 15.641  -6.289  -13.640 1.00 58.17 73  A 1 
ATOM 558  N N   . PRO A 1 74  ? 9.043   -3.190  -13.226 1.00 93.92 74  A 1 
ATOM 559  C CA  . PRO A 1 74  ? 8.302   -3.215  -11.971 1.00 94.02 74  A 1 
ATOM 560  C C   . PRO A 1 74  ? 9.204   -3.573  -10.791 1.00 92.70 74  A 1 
ATOM 561  O O   . PRO A 1 74  ? 10.107  -4.401  -10.916 1.00 89.94 74  A 1 
ATOM 562  C CB  . PRO A 1 74  ? 7.182   -4.241  -12.155 1.00 94.17 74  A 1 
ATOM 563  C CG  . PRO A 1 74  ? 7.042   -4.340  -13.670 1.00 93.70 74  A 1 
ATOM 564  C CD  . PRO A 1 74  ? 8.471   -4.139  -14.157 1.00 95.19 74  A 1 
ATOM 565  N N   . LYS A 1 75  ? 8.937   -2.970  -9.628  1.00 91.59 75  A 1 
ATOM 566  C CA  . LYS A 1 75  ? 9.627   -3.320  -8.376  1.00 90.05 75  A 1 
ATOM 567  C C   . LYS A 1 75  ? 9.096   -4.629  -7.787  1.00 90.48 75  A 1 
ATOM 568  O O   . LYS A 1 75  ? 9.854   -5.433  -7.253  1.00 87.06 75  A 1 
ATOM 569  C CB  . LYS A 1 75  ? 9.484   -2.151  -7.386  1.00 87.08 75  A 1 
ATOM 570  C CG  . LYS A 1 75  ? 10.227  -2.440  -6.075  1.00 78.18 75  A 1 
ATOM 571  C CD  . LYS A 1 75  ? 10.113  -1.278  -5.090  1.00 72.92 75  A 1 
ATOM 572  C CE  . LYS A 1 75  ? 10.835  -1.682  -3.803  1.00 64.69 75  A 1 
ATOM 573  N NZ  . LYS A 1 75  ? 10.856  -0.576  -2.820  1.00 55.54 75  A 1 
ATOM 574  N N   . ASP A 1 76  ? 7.786   -4.804  -7.876  1.00 92.32 76  A 1 
ATOM 575  C CA  . ASP A 1 76  ? 6.999   -5.903  -7.339  1.00 92.85 76  A 1 
ATOM 576  C C   . ASP A 1 76  ? 5.916   -6.312  -8.345  1.00 94.64 76  A 1 
ATOM 577  O O   . ASP A 1 76  ? 5.553   -5.563  -9.250  1.00 93.48 76  A 1 
ATOM 578  C CB  . ASP A 1 76  ? 6.409   -5.511  -5.966  1.00 89.41 76  A 1 
ATOM 579  C CG  . ASP A 1 76  ? 5.685   -4.150  -5.873  1.00 84.68 76  A 1 
ATOM 580  O OD1 . ASP A 1 76  ? 5.725   -3.358  -6.842  1.00 77.86 76  A 1 
ATOM 581  O OD2 . ASP A 1 76  ? 5.207   -3.835  -4.763  1.00 78.39 76  A 1 
ATOM 582  N N   . PHE A 1 77  ? 5.421   -7.547  -8.205  1.00 94.95 77  A 1 
ATOM 583  C CA  . PHE A 1 77  ? 4.381   -8.122  -9.047  1.00 95.82 77  A 1 
ATOM 584  C C   . PHE A 1 77  ? 3.222   -8.597  -8.176  1.00 95.95 77  A 1 
ATOM 585  O O   . PHE A 1 77  ? 3.318   -9.628  -7.508  1.00 94.14 77  A 1 
ATOM 586  C CB  . PHE A 1 77  ? 4.955   -9.257  -9.900  1.00 95.52 77  A 1 
ATOM 587  C CG  . PHE A 1 77  ? 5.801   -8.798  -11.072 1.00 96.04 77  A 1 
ATOM 588  C CD1 . PHE A 1 77  ? 5.234   -8.721  -12.358 1.00 93.68 77  A 1 
ATOM 589  C CD2 . PHE A 1 77  ? 7.152   -8.447  -10.886 1.00 94.44 77  A 1 
ATOM 590  C CE1 . PHE A 1 77  ? 6.012   -8.309  -13.452 1.00 93.55 77  A 1 
ATOM 591  C CE2 . PHE A 1 77  ? 7.928   -8.026  -11.979 1.00 93.46 77  A 1 
ATOM 592  C CZ  . PHE A 1 77  ? 7.359   -7.960  -13.262 1.00 94.79 77  A 1 
ATOM 593  N N   . ASP A 1 78  ? 2.105   -7.859  -8.223  1.00 96.55 78  A 1 
ATOM 594  C CA  . ASP A 1 78  ? 0.859   -8.250  -7.577  1.00 96.67 78  A 1 
ATOM 595  C C   . ASP A 1 78  ? 0.064   -9.193  -8.486  1.00 97.43 78  A 1 
ATOM 596  O O   . ASP A 1 78  ? -0.098  -8.943  -9.689  1.00 96.91 78  A 1 
ATOM 597  C CB  . ASP A 1 78  ? 0.007   -7.026  -7.235  1.00 95.18 78  A 1 
ATOM 598  C CG  . ASP A 1 78  ? 0.621   -6.084  -6.199  1.00 92.66 78  A 1 
ATOM 599  O OD1 . ASP A 1 78  ? 1.266   -6.591  -5.265  1.00 87.41 78  A 1 
ATOM 600  O OD2 . ASP A 1 78  ? 0.350   -4.868  -6.331  1.00 85.37 78  A 1 
ATOM 601  N N   . ILE A 1 79  ? -0.481  -10.258 -7.907  1.00 96.84 79  A 1 
ATOM 602  C CA  . ILE A 1 79  ? -1.289  -11.256 -8.607  1.00 97.22 79  A 1 
ATOM 603  C C   . ILE A 1 79  ? -2.685  -11.295 -7.985  1.00 96.77 79  A 1 
ATOM 604  O O   . ILE A 1 79  ? -2.854  -11.258 -6.768  1.00 95.89 79  A 1 
ATOM 605  C CB  . ILE A 1 79  ? -0.579  -12.632 -8.615  1.00 97.49 79  A 1 
ATOM 606  C CG1 . ILE A 1 79  ? 0.798   -12.537 -9.319  1.00 96.92 79  A 1 
ATOM 607  C CG2 . ILE A 1 79  ? -1.454  -13.700 -9.298  1.00 96.99 79  A 1 
ATOM 608  C CD1 . ILE A 1 79  ? 1.671   -13.788 -9.171  1.00 95.04 79  A 1 
ATOM 609  N N   . VAL A 1 80  ? -3.714  -11.413 -8.829  1.00 97.20 80  A 1 
ATOM 610  C CA  . VAL A 1 80  ? -5.098  -11.608 -8.386  1.00 96.98 80  A 1 
ATOM 611  C C   . VAL A 1 80  ? -5.705  -12.844 -9.040  1.00 96.96 80  A 1 
ATOM 612  O O   . VAL A 1 80  ? -5.451  -13.123 -10.212 1.00 96.51 80  A 1 
ATOM 613  C CB  . VAL A 1 80  ? -5.930  -10.334 -8.595  1.00 96.07 80  A 1 
ATOM 614  C CG1 . VAL A 1 80  ? -6.240  -10.051 -10.068 1.00 91.35 80  A 1 
ATOM 615  C CG2 . VAL A 1 80  ? -7.233  -10.379 -7.804  1.00 92.37 80  A 1 
ATOM 616  N N   . SER A 1 81  ? -6.498  -13.605 -8.290  1.00 96.13 81  A 1 
ATOM 617  C CA  . SER A 1 81  ? -7.076  -14.874 -8.735  1.00 95.97 81  A 1 
ATOM 618  C C   . SER A 1 81  ? -8.517  -15.058 -8.261  1.00 95.46 81  A 1 
ATOM 619  O O   . SER A 1 81  ? -8.918  -14.511 -7.233  1.00 94.69 81  A 1 
ATOM 620  C CB  . SER A 1 81  ? -6.195  -16.019 -8.225  1.00 96.09 81  A 1 
ATOM 621  O OG  . SER A 1 81  ? -6.602  -17.257 -8.770  1.00 94.51 81  A 1 
ATOM 622  N N   . SER A 1 82  ? -9.285  -15.886 -8.972  1.00 95.43 82  A 1 
ATOM 623  C CA  . SER A 1 82  ? -10.573 -16.405 -8.487  1.00 95.24 82  A 1 
ATOM 624  C C   . SER A 1 82  ? -10.415 -17.468 -7.386  1.00 94.89 82  A 1 
ATOM 625  O O   . SER A 1 82  ? -11.379 -17.806 -6.701  1.00 93.93 82  A 1 
ATOM 626  C CB  . SER A 1 82  ? -11.397 -16.957 -9.656  1.00 95.10 82  A 1 
ATOM 627  O OG  . SER A 1 82  ? -10.741 -18.051 -10.261 1.00 92.35 82  A 1 
ATOM 628  N N   . ALA A 1 83  ? -9.203  -17.987 -7.176  1.00 94.54 83  A 1 
ATOM 629  C CA  . ALA A 1 83  ? -8.923  -18.944 -6.111  1.00 94.50 83  A 1 
ATOM 630  C C   . ALA A 1 83  ? -9.043  -18.298 -4.721  1.00 94.06 83  A 1 
ATOM 631  O O   . ALA A 1 83  ? -8.538  -17.201 -4.478  1.00 93.40 83  A 1 
ATOM 632  C CB  . ALA A 1 83  ? -7.530  -19.547 -6.321  1.00 94.90 83  A 1 
ATOM 633  N N   . SER A 1 84  ? -9.649  -19.014 -3.774  1.00 93.74 84  A 1 
ATOM 634  C CA  . SER A 1 84  ? -9.668  -18.590 -2.369  1.00 93.21 84  A 1 
ATOM 635  C C   . SER A 1 84  ? -8.262  -18.629 -1.746  1.00 93.50 84  A 1 
ATOM 636  O O   . SER A 1 84  ? -7.426  -19.431 -2.186  1.00 93.19 84  A 1 
ATOM 637  C CB  . SER A 1 84  ? -10.654 -19.442 -1.561  1.00 92.35 84  A 1 
ATOM 638  O OG  . SER A 1 84  ? -10.161 -20.749 -1.339  1.00 89.81 84  A 1 
ATOM 639  N N   . PRO A 1 85  ? -7.977  -17.861 -0.673  1.00 92.62 85  A 1 
ATOM 640  C CA  . PRO A 1 85  ? -6.660  -17.864 -0.029  1.00 92.44 85  A 1 
ATOM 641  C C   . PRO A 1 85  ? -6.186  -19.262 0.395   1.00 93.39 85  A 1 
ATOM 642  O O   . PRO A 1 85  ? -5.012  -19.601 0.252   1.00 92.99 85  A 1 
ATOM 643  C CB  . PRO A 1 85  ? -6.798  -16.934 1.179   1.00 91.29 85  A 1 
ATOM 644  C CG  . PRO A 1 85  ? -7.903  -15.972 0.759   1.00 89.53 85  A 1 
ATOM 645  C CD  . PRO A 1 85  ? -8.832  -16.856 -0.059  1.00 90.98 85  A 1 
ATOM 646  N N   . ALA A 1 86  ? -7.101  -20.112 0.861   1.00 92.13 86  A 1 
ATOM 647  C CA  . ALA A 1 86  ? -6.794  -21.500 1.213   1.00 92.43 86  A 1 
ATOM 648  C C   . ALA A 1 86  ? -6.382  -22.339 -0.016  1.00 93.54 86  A 1 
ATOM 649  O O   . ALA A 1 86  ? -5.454  -23.145 0.066   1.00 93.18 86  A 1 
ATOM 650  C CB  . ALA A 1 86  ? -8.022  -22.097 1.916   1.00 91.74 86  A 1 
ATOM 651  N N   . ARG A 1 87  ? -7.031  -22.131 -1.169  1.00 94.01 87  A 1 
ATOM 652  C CA  . ARG A 1 87  ? -6.680  -22.800 -2.434  1.00 94.69 87  A 1 
ATOM 653  C C   . ARG A 1 87  ? -5.348  -22.299 -2.980  1.00 95.34 87  A 1 
ATOM 654  O O   . ARG A 1 87  ? -4.516  -23.131 -3.325  1.00 94.47 87  A 1 
ATOM 655  C CB  . ARG A 1 87  ? -7.804  -22.637 -3.465  1.00 94.52 87  A 1 
ATOM 656  C CG  . ARG A 1 87  ? -9.081  -23.426 -3.132  1.00 87.67 87  A 1 
ATOM 657  C CD  . ARG A 1 87  ? -8.870  -24.949 -3.206  1.00 84.76 87  A 1 
ATOM 658  N NE  . ARG A 1 87  ? -10.131 -25.672 -2.979  1.00 75.56 87  A 1 
ATOM 659  C CZ  . ARG A 1 87  ? -10.320 -26.979 -3.103  1.00 68.22 87  A 1 
ATOM 660  N NH1 . ARG A 1 87  ? -9.359  -27.788 -3.437  1.00 59.71 87  A 1 
ATOM 661  N NH2 . ARG A 1 87  ? -11.501 -27.502 -2.892  1.00 59.13 87  A 1 
ATOM 662  N N   . ILE A 1 88  ? -5.108  -20.976 -2.962  1.00 93.98 88  A 1 
ATOM 663  C CA  . ILE A 1 88  ? -3.818  -20.384 -3.354  1.00 94.17 88  A 1 
ATOM 664  C C   . ILE A 1 88  ? -2.690  -21.002 -2.523  1.00 94.69 88  A 1 
ATOM 665  O O   . ILE A 1 88  ? -1.737  -21.540 -3.084  1.00 94.00 88  A 1 
ATOM 666  C CB  . ILE A 1 88  ? -3.843  -18.843 -3.219  1.00 94.24 88  A 1 
ATOM 667  C CG1 . ILE A 1 88  ? -4.896  -18.210 -4.159  1.00 93.30 88  A 1 
ATOM 668  C CG2 . ILE A 1 88  ? -2.456  -18.253 -3.530  1.00 92.98 88  A 1 
ATOM 669  C CD1 . ILE A 1 88  ? -5.258  -16.764 -3.796  1.00 90.97 88  A 1 
ATOM 670  N N   . LYS A 1 89  ? -2.837  -21.027 -1.193  1.00 94.24 89  A 1 
ATOM 671  C CA  . LYS A 1 89  ? -1.857  -21.634 -0.281  1.00 94.38 89  A 1 
ATOM 672  C C   . LYS A 1 89  ? -1.621  -23.122 -0.565  1.00 94.31 89  A 1 
ATOM 673  O O   . LYS A 1 89  ? -0.500  -23.594 -0.435  1.00 93.57 89  A 1 
ATOM 674  C CB  . LYS A 1 89  ? -2.309  -21.409 1.172   1.00 94.23 89  A 1 
ATOM 675  C CG  . LYS A 1 89  ? -1.263  -21.922 2.176   1.00 91.58 89  A 1 
ATOM 676  C CD  . LYS A 1 89  ? -1.727  -21.769 3.623   1.00 88.28 89  A 1 
ATOM 677  C CE  . LYS A 1 89  ? -0.678  -22.416 4.531   1.00 80.73 89  A 1 
ATOM 678  N NZ  . LYS A 1 89  ? -1.107  -22.469 5.949   1.00 73.71 89  A 1 
ATOM 679  N N   . LYS A 1 90  ? -2.659  -23.875 -0.930  1.00 95.04 90  A 1 
ATOM 680  C CA  . LYS A 1 90  ? -2.535  -25.308 -1.253  1.00 94.95 90  A 1 
ATOM 681  C C   . LYS A 1 90  ? -1.795  -25.548 -2.577  1.00 94.93 90  A 1 
ATOM 682  O O   . LYS A 1 90  ? -1.028  -26.500 -2.681  1.00 92.97 90  A 1 
ATOM 683  C CB  . LYS A 1 90  ? -3.933  -25.959 -1.239  1.00 94.36 90  A 1 
ATOM 684  C CG  . LYS A 1 90  ? -3.855  -27.479 -1.451  1.00 86.02 90  A 1 
ATOM 685  C CD  . LYS A 1 90  ? -5.224  -28.169 -1.340  1.00 80.07 90  A 1 
ATOM 686  C CE  . LYS A 1 90  ? -5.027  -29.672 -1.588  1.00 71.65 90  A 1 
ATOM 687  N NZ  . LYS A 1 90  ? -6.272  -30.471 -1.441  1.00 61.76 90  A 1 
ATOM 688  N N   . LEU A 1 91  ? -2.041  -24.701 -3.582  1.00 94.74 91  A 1 
ATOM 689  C CA  . LEU A 1 91  ? -1.468  -24.847 -4.930  1.00 94.29 91  A 1 
ATOM 690  C C   . LEU A 1 91  ? -0.040  -24.296 -5.033  1.00 93.78 91  A 1 
ATOM 691  O O   . LEU A 1 91  ? 0.791   -24.852 -5.752  1.00 91.68 91  A 1 
ATOM 692  C CB  . LEU A 1 91  ? -2.402  -24.141 -5.929  1.00 94.75 91  A 1 
ATOM 693  C CG  . LEU A 1 91  ? -3.764  -24.838 -6.106  1.00 94.03 91  A 1 
ATOM 694  C CD1 . LEU A 1 91  ? -4.719  -23.919 -6.860  1.00 91.05 91  A 1 
ATOM 695  C CD2 . LEU A 1 91  ? -3.639  -26.154 -6.878  1.00 91.94 91  A 1 
ATOM 696  N N   . CYS A 1 92  ? 0.255   -23.226 -4.295  1.00 93.96 92  A 1 
ATOM 697  C CA  . CYS A 1 92  ? 1.569   -22.606 -4.244  1.00 91.41 92  A 1 
ATOM 698  C C   . CYS A 1 92  ? 2.357   -23.155 -3.049  1.00 89.08 92  A 1 
ATOM 699  O O   . CYS A 1 92  ? 2.044   -22.882 -1.890  1.00 83.29 92  A 1 
ATOM 700  C CB  . CYS A 1 92  ? 1.400   -21.083 -4.194  1.00 90.53 92  A 1 
ATOM 701  S SG  . CYS A 1 92  ? 0.590   -20.503 -5.722  1.00 88.65 92  A 1 
ATOM 702  N N   . ARG A 1 93  ? 3.412   -23.940 -3.334  1.00 86.05 93  A 1 
ATOM 703  C CA  . ARG A 1 93  ? 4.372   -24.363 -2.300  1.00 85.89 93  A 1 
ATOM 704  C C   . ARG A 1 93  ? 5.026   -23.122 -1.675  1.00 87.00 93  A 1 
ATOM 705  O O   . ARG A 1 93  ? 5.220   -22.127 -2.362  1.00 81.03 93  A 1 
ATOM 706  C CB  . ARG A 1 93  ? 5.424   -25.326 -2.889  1.00 80.71 93  A 1 
ATOM 707  C CG  . ARG A 1 93  ? 4.812   -26.642 -3.396  1.00 72.63 93  A 1 
ATOM 708  C CD  . ARG A 1 93  ? 5.903   -27.589 -3.915  1.00 67.78 93  A 1 
ATOM 709  N NE  . ARG A 1 93  ? 5.338   -28.854 -4.434  1.00 59.41 93  A 1 
ATOM 710  C CZ  . ARG A 1 93  ? 6.018   -29.855 -4.985  1.00 52.68 93  A 1 
ATOM 711  N NH1 . ARG A 1 93  ? 7.314   -29.820 -5.128  1.00 48.63 93  A 1 
ATOM 712  N NH2 . ARG A 1 93  ? 5.396   -30.925 -5.407  1.00 46.86 93  A 1 
ATOM 713  N N   . ASN A 1 94  ? 5.363   -23.184 -0.381  1.00 90.62 94  A 1 
ATOM 714  C CA  . ASN A 1 94  ? 5.952   -22.074 0.381   1.00 91.61 94  A 1 
ATOM 715  C C   . ASN A 1 94  ? 5.084   -20.805 0.385   1.00 93.13 94  A 1 
ATOM 716  O O   . ASN A 1 94  ? 5.563   -19.699 0.160   1.00 89.91 94  A 1 
ATOM 717  C CB  . ASN A 1 94  ? 7.405   -21.831 -0.077  1.00 87.81 94  A 1 
ATOM 718  C CG  . ASN A 1 94  ? 8.279   -23.060 0.047   1.00 81.26 94  A 1 
ATOM 719  O OD1 . ASN A 1 94  ? 7.987   -23.994 0.781   1.00 72.03 94  A 1 
ATOM 720  N ND2 . ASN A 1 94  ? 9.367   -23.113 -0.679  1.00 72.97 94  A 1 
ATOM 721  N N   . ALA A 1 95  ? 3.791   -20.949 0.660   1.00 93.35 95  A 1 
ATOM 722  C CA  . ALA A 1 95  ? 2.852   -19.842 0.762   1.00 93.98 95  A 1 
ATOM 723  C C   . ALA A 1 95  ? 2.279   -19.684 2.178   1.00 94.46 95  A 1 
ATOM 724  O O   . ALA A 1 95  ? 1.990   -20.663 2.878   1.00 91.98 95  A 1 
ATOM 725  C CB  . ALA A 1 95  ? 1.765   -20.018 -0.298  1.00 92.59 95  A 1 
ATOM 726  N N   . ARG A 1 96  ? 2.057   -18.426 2.599   1.00 92.24 96  A 1 
ATOM 727  C CA  . ARG A 1 96  ? 1.480   -18.066 3.902   1.00 93.20 96  A 1 
ATOM 728  C C   . ARG A 1 96  ? 0.342   -17.066 3.733   1.00 93.82 96  A 1 
ATOM 729  O O   . ARG A 1 96  ? 0.482   -16.085 3.020   1.00 91.62 96  A 1 
ATOM 730  C CB  . ARG A 1 96  ? 2.595   -17.533 4.817   1.00 91.64 96  A 1 
ATOM 731  C CG  . ARG A 1 96  ? 2.094   -17.257 6.240   1.00 80.15 96  A 1 
ATOM 732  C CD  . ARG A 1 96  ? 3.236   -16.802 7.152   1.00 80.28 96  A 1 
ATOM 733  N NE  . ARG A 1 96  ? 2.744   -16.496 8.512   1.00 68.86 96  A 1 
ATOM 734  C CZ  . ARG A 1 96  ? 3.475   -16.111 9.547   1.00 62.03 96  A 1 
ATOM 735  N NH1 . ARG A 1 96  ? 4.765   -15.959 9.456   1.00 55.29 96  A 1 
ATOM 736  N NH2 . ARG A 1 96  ? 2.917   -15.871 10.698  1.00 51.12 96  A 1 
ATOM 737  N N   . ILE A 1 97  ? -0.766  -17.291 4.431   1.00 91.28 97  A 1 
ATOM 738  C CA  . ILE A 1 97  ? -1.861  -16.314 4.524   1.00 90.98 97  A 1 
ATOM 739  C C   . ILE A 1 97  ? -1.464  -15.235 5.537   1.00 90.35 97  A 1 
ATOM 740  O O   . ILE A 1 97  ? -1.059  -15.556 6.658   1.00 87.22 97  A 1 
ATOM 741  C CB  . ILE A 1 97  ? -3.205  -16.993 4.874   1.00 90.20 97  A 1 
ATOM 742  C CG1 . ILE A 1 97  ? -3.578  -18.043 3.797   1.00 88.66 97  A 1 
ATOM 743  C CG2 . ILE A 1 97  ? -4.316  -15.934 5.000   1.00 87.72 97  A 1 
ATOM 744  C CD1 . ILE A 1 97  ? -4.813  -18.891 4.124   1.00 84.60 97  A 1 
ATOM 745  N N   . ILE A 1 98  ? -1.585  -13.966 5.135   1.00 91.59 98  A 1 
ATOM 746  C CA  . ILE A 1 98  ? -1.203  -12.784 5.907   1.00 89.07 98  A 1 
ATOM 747  C C   . ILE A 1 98  ? -2.447  -11.956 6.235   1.00 85.94 98  A 1 
ATOM 748  O O   . ILE A 1 98  ? -3.294  -11.687 5.379   1.00 77.76 98  A 1 
ATOM 749  C CB  . ILE A 1 98  ? -0.146  -11.951 5.147   1.00 86.90 98  A 1 
ATOM 750  C CG1 . ILE A 1 98  ? 1.102   -12.772 4.742   1.00 80.18 98  A 1 
ATOM 751  C CG2 . ILE A 1 98  ? 0.282   -10.725 5.968   1.00 79.27 98  A 1 
ATOM 752  C CD1 . ILE A 1 98  ? 1.894   -13.391 5.908   1.00 72.20 98  A 1 
ATOM 753  N N   . GLY A 1 99  ? -2.545  -11.526 7.493   1.00 81.51 99  A 1 
ATOM 754  C CA  . GLY A 1 99  ? -3.636  -10.696 7.994   1.00 78.49 99  A 1 
ATOM 755  C C   . GLY A 1 99  ? -4.971  -11.433 8.131   1.00 79.52 99  A 1 
ATOM 756  O O   . GLY A 1 99  ? -5.260  -12.416 7.453   1.00 75.87 99  A 1 
ATOM 757  N N   . HIS A 1 100 ? -5.822  -10.916 9.020   1.00 72.03 100 A 1 
ATOM 758  C CA  . HIS A 1 100 ? -7.142  -11.505 9.279   1.00 74.26 100 A 1 
ATOM 759  C C   . HIS A 1 100 ? -8.240  -10.910 8.392   1.00 74.03 100 A 1 
ATOM 760  O O   . HIS A 1 100 ? -9.169  -11.609 8.005   1.00 68.88 100 A 1 
ATOM 761  C CB  . HIS A 1 100 ? -7.478  -11.351 10.768  1.00 71.28 100 A 1 
ATOM 762  C CG  . HIS A 1 100 ? -6.517  -12.110 11.648  1.00 66.10 100 A 1 
ATOM 763  N ND1 . HIS A 1 100 ? -6.488  -13.474 11.828  1.00 59.27 100 A 1 
ATOM 764  C CD2 . HIS A 1 100 ? -5.481  -11.590 12.374  1.00 56.01 100 A 1 
ATOM 765  C CE1 . HIS A 1 100 ? -5.466  -13.769 12.640  1.00 54.30 100 A 1 
ATOM 766  N NE2 . HIS A 1 100 ? -4.817  -12.649 12.993  1.00 55.40 100 A 1 
ATOM 767  N N   . ARG A 1 101 ? -8.114  -9.623  8.034   1.00 67.44 101 A 1 
ATOM 768  C CA  . ARG A 1 101 ? -9.137  -8.890  7.276   1.00 67.56 101 A 1 
ATOM 769  C C   . ARG A 1 101 ? -9.122  -9.292  5.806   1.00 68.79 101 A 1 
ATOM 770  O O   . ARG A 1 101 ? -10.107 -9.842  5.316   1.00 64.14 101 A 1 
ATOM 771  C CB  . ARG A 1 101 ? -8.961  -7.375  7.503   1.00 63.09 101 A 1 
ATOM 772  C CG  . ARG A 1 101 ? -10.151 -6.581  6.946   1.00 56.51 101 A 1 
ATOM 773  C CD  . ARG A 1 101 ? -10.029 -5.084  7.232   1.00 54.06 101 A 1 
ATOM 774  N NE  . ARG A 1 101 ? -11.177 -4.343  6.657   1.00 48.52 101 A 1 
ATOM 775  C CZ  . ARG A 1 101 ? -11.373 -3.034  6.686   1.00 43.60 101 A 1 
ATOM 776  N NH1 . ARG A 1 101 ? -10.537 -2.215  7.257   1.00 40.80 101 A 1 
ATOM 777  N NH2 . ARG A 1 101 ? -12.434 -2.520  6.126   1.00 38.71 101 A 1 
ATOM 778  N N   . PHE A 1 102 ? -8.012  -9.049  5.114   1.00 70.39 102 A 1 
ATOM 779  C CA  . PHE A 1 102 ? -7.933  -9.234  3.661   1.00 69.48 102 A 1 
ATOM 780  C C   . PHE A 1 102 ? -7.426  -10.607 3.218   1.00 72.12 102 A 1 
ATOM 781  O O   . PHE A 1 102 ? -7.610  -10.950 2.052   1.00 68.91 102 A 1 
ATOM 782  C CB  . PHE A 1 102 ? -7.104  -8.102  3.054   1.00 64.79 102 A 1 
ATOM 783  C CG  . PHE A 1 102 ? -7.717  -6.722  3.233   1.00 61.50 102 A 1 
ATOM 784  C CD1 . PHE A 1 102 ? -9.046  -6.480  2.844   1.00 58.06 102 A 1 
ATOM 785  C CD2 . PHE A 1 102 ? -6.952  -5.670  3.767   1.00 56.08 102 A 1 
ATOM 786  C CE1 . PHE A 1 102 ? -9.608  -5.201  2.987   1.00 50.91 102 A 1 
ATOM 787  C CE2 . PHE A 1 102 ? -7.514  -4.389  3.903   1.00 51.25 102 A 1 
ATOM 788  C CZ  . PHE A 1 102 ? -8.844  -4.155  3.513   1.00 51.08 102 A 1 
ATOM 789  N N   . ARG A 1 103 ? -6.820  -11.373 4.117   1.00 77.18 103 A 1 
ATOM 790  C CA  . ARG A 1 103 ? -6.305  -12.731 3.880   1.00 80.84 103 A 1 
ATOM 791  C C   . ARG A 1 103 ? -5.480  -12.829 2.590   1.00 84.55 103 A 1 
ATOM 792  O O   . ARG A 1 103 ? -5.714  -13.702 1.764   1.00 81.00 103 A 1 
ATOM 793  C CB  . ARG A 1 103 ? -7.454  -13.755 3.945   1.00 75.91 103 A 1 
ATOM 794  C CG  . ARG A 1 103 ? -8.142  -13.806 5.315   1.00 69.16 103 A 1 
ATOM 795  C CD  . ARG A 1 103 ? -9.221  -14.899 5.365   1.00 66.58 103 A 1 
ATOM 796  N NE  . ARG A 1 103 ? -10.397 -14.558 4.539   1.00 57.89 103 A 1 
ATOM 797  C CZ  . ARG A 1 103 ? -11.493 -15.291 4.383   1.00 50.74 103 A 1 
ATOM 798  N NH1 . ARG A 1 103 ? -11.615 -16.471 4.924   1.00 46.47 103 A 1 
ATOM 799  N NH2 . ARG A 1 103 ? -12.495 -14.840 3.681   1.00 43.67 103 A 1 
ATOM 800  N N   . LEU A 1 104 ? -4.526  -11.894 2.419   1.00 84.52 104 A 1 
ATOM 801  C CA  . LEU A 1 104 ? -3.553  -11.944 1.330   1.00 86.82 104 A 1 
ATOM 802  C C   . LEU A 1 104 ? -2.692  -13.199 1.468   1.00 89.45 104 A 1 
ATOM 803  O O   . LEU A 1 104 ? -2.454  -13.673 2.581   1.00 86.89 104 A 1 
ATOM 804  C CB  . LEU A 1 104 ? -2.671  -10.679 1.339   1.00 82.75 104 A 1 
ATOM 805  C CG  . LEU A 1 104 ? -3.426  -9.369  1.054   1.00 74.91 104 A 1 
ATOM 806  C CD1 . LEU A 1 104 ? -2.478  -8.181  1.202   1.00 68.61 104 A 1 
ATOM 807  C CD2 . LEU A 1 104 ? -4.023  -9.342  -0.356  1.00 68.94 104 A 1 
ATOM 808  N N   . VAL A 1 105 ? -2.220  -13.740 0.351   1.00 92.57 105 A 1 
ATOM 809  C CA  . VAL A 1 105 ? -1.305  -14.879 0.363   1.00 93.72 105 A 1 
ATOM 810  C C   . VAL A 1 105 ? 0.053   -14.414 -0.129  1.00 94.31 105 A 1 
ATOM 811  O O   . VAL A 1 105 ? 0.183   -14.017 -1.278  1.00 93.43 105 A 1 
ATOM 812  C CB  . VAL A 1 105 ? -1.833  -16.070 -0.453  1.00 93.78 105 A 1 
ATOM 813  C CG1 . VAL A 1 105 ? -0.932  -17.295 -0.246  1.00 90.06 105 A 1 
ATOM 814  C CG2 . VAL A 1 105 ? -3.256  -16.458 -0.027  1.00 89.78 105 A 1 
ATOM 815  N N   . HIS A 1 106 ? 1.054   -14.479 0.741   1.00 94.42 106 A 1 
ATOM 816  C CA  . HIS A 1 106 ? 2.442   -14.318 0.339   1.00 94.64 106 A 1 
ATOM 817  C C   . HIS A 1 106 ? 2.953   -15.650 -0.200  1.00 95.04 106 A 1 
ATOM 818  O O   . HIS A 1 106 ? 2.940   -16.646 0.525   1.00 93.91 106 A 1 
ATOM 819  C CB  . HIS A 1 106 ? 3.289   -13.833 1.522   1.00 93.65 106 A 1 
ATOM 820  C CG  . HIS A 1 106 ? 3.076   -12.388 1.902   1.00 91.37 106 A 1 
ATOM 821  N ND1 . HIS A 1 106 ? 3.884   -11.661 2.757   1.00 80.86 106 A 1 
ATOM 822  C CD2 . HIS A 1 106 ? 2.085   -11.554 1.469   1.00 81.83 106 A 1 
ATOM 823  C CE1 . HIS A 1 106 ? 3.389   -10.418 2.816   1.00 84.24 106 A 1 
ATOM 824  N NE2 . HIS A 1 106 ? 2.292   -10.314 2.054   1.00 85.25 106 A 1 
ATOM 825  N N   . VAL A 1 107 ? 3.381   -15.663 -1.464  1.00 94.98 107 A 1 
ATOM 826  C CA  . VAL A 1 107 ? 4.025   -16.807 -2.112  1.00 95.53 107 A 1 
ATOM 827  C C   . VAL A 1 107 ? 5.518   -16.516 -2.216  1.00 95.69 107 A 1 
ATOM 828  O O   . VAL A 1 107 ? 5.916   -15.512 -2.797  1.00 94.67 107 A 1 
ATOM 829  C CB  . VAL A 1 107 ? 3.404   -17.105 -3.489  1.00 95.58 107 A 1 
ATOM 830  C CG1 . VAL A 1 107 ? 4.058   -18.336 -4.122  1.00 92.93 107 A 1 
ATOM 831  C CG2 . VAL A 1 107 ? 1.894   -17.371 -3.378  1.00 92.47 107 A 1 
ATOM 832  N N   . TYR A 1 108 ? 6.344   -17.384 -1.649  1.00 95.55 108 A 1 
ATOM 833  C CA  . TYR A 1 108 ? 7.794   -17.224 -1.606  1.00 95.41 108 A 1 
ATOM 834  C C   . TYR A 1 108 ? 8.441   -17.962 -2.782  1.00 95.20 108 A 1 
ATOM 835  O O   . TYR A 1 108 ? 8.222   -19.165 -2.958  1.00 93.76 108 A 1 
ATOM 836  C CB  . TYR A 1 108 ? 8.340   -17.715 -0.262  1.00 94.51 108 A 1 
ATOM 837  C CG  . TYR A 1 108 ? 7.758   -17.003 0.952   1.00 93.47 108 A 1 
ATOM 838  C CD1 . TYR A 1 108 ? 8.418   -15.891 1.506   1.00 88.98 108 A 1 
ATOM 839  C CD2 . TYR A 1 108 ? 6.539   -17.440 1.517   1.00 89.36 108 A 1 
ATOM 840  C CE1 . TYR A 1 108 ? 7.870   -15.219 2.616   1.00 87.87 108 A 1 
ATOM 841  C CE2 . TYR A 1 108 ? 5.983   -16.763 2.622   1.00 87.68 108 A 1 
ATOM 842  C CZ  . TYR A 1 108 ? 6.650   -15.653 3.172   1.00 89.32 108 A 1 
ATOM 843  O OH  . TYR A 1 108 ? 6.109   -14.996 4.236   1.00 86.62 108 A 1 
ATOM 844  N N   . ALA A 1 109 ? 9.283   -17.251 -3.552  1.00 93.86 109 A 1 
ATOM 845  C CA  . ALA A 1 109 ? 10.129  -17.806 -4.604  1.00 92.92 109 A 1 
ATOM 846  C C   . ALA A 1 109 ? 11.579  -17.358 -4.360  1.00 92.72 109 A 1 
ATOM 847  O O   . ALA A 1 109 ? 11.971  -16.227 -4.646  1.00 89.44 109 A 1 
ATOM 848  C CB  . ALA A 1 109 ? 9.578   -17.387 -5.969  1.00 91.70 109 A 1 
ATOM 849  N N   . GLY A 1 110 ? 12.370  -18.230 -3.740  1.00 92.25 110 A 1 
ATOM 850  C CA  . GLY A 1 110 ? 13.697  -17.875 -3.244  1.00 91.04 110 A 1 
ATOM 851  C C   . GLY A 1 110 ? 13.625  -16.736 -2.219  1.00 91.01 110 A 1 
ATOM 852  O O   . GLY A 1 110 ? 12.972  -16.873 -1.186  1.00 88.02 110 A 1 
ATOM 853  N N   . LYS A 1 111 ? 14.281  -15.605 -2.514  1.00 92.25 111 A 1 
ATOM 854  C CA  . LYS A 1 111 ? 14.251  -14.387 -1.676  1.00 91.18 111 A 1 
ATOM 855  C C   . LYS A 1 111 ? 13.063  -13.464 -1.983  1.00 92.35 111 A 1 
ATOM 856  O O   . LYS A 1 111 ? 12.819  -12.531 -1.225  1.00 89.65 111 A 1 
ATOM 857  C CB  . LYS A 1 111 ? 15.574  -13.612 -1.821  1.00 88.26 111 A 1 
ATOM 858  C CG  . LYS A 1 111 ? 16.800  -14.388 -1.309  1.00 81.93 111 A 1 
ATOM 859  C CD  . LYS A 1 111 ? 18.061  -13.510 -1.429  1.00 74.04 111 A 1 
ATOM 860  C CE  . LYS A 1 111 ? 19.311  -14.248 -0.934  1.00 67.04 111 A 1 
ATOM 861  N NZ  . LYS A 1 111 ? 20.532  -13.405 -1.071  1.00 56.65 111 A 1 
ATOM 862  N N   . LYS A 1 112 ? 12.342  -13.701 -3.089  1.00 91.78 112 A 1 
ATOM 863  C CA  . LYS A 1 112 ? 11.224  -12.852 -3.518  1.00 92.95 112 A 1 
ATOM 864  C C   . LYS A 1 112 ? 9.931   -13.266 -2.820  1.00 93.93 112 A 1 
ATOM 865  O O   . LYS A 1 112 ? 9.716   -14.443 -2.522  1.00 92.86 112 A 1 
ATOM 866  C CB  . LYS A 1 112 ? 11.043  -12.906 -5.041  1.00 92.13 112 A 1 
ATOM 867  C CG  . LYS A 1 112 ? 12.280  -12.508 -5.862  1.00 90.75 112 A 1 
ATOM 868  C CD  . LYS A 1 112 ? 11.924  -12.689 -7.339  1.00 90.01 112 A 1 
ATOM 869  C CE  . LYS A 1 112 ? 13.105  -12.590 -8.295  1.00 84.70 112 A 1 
ATOM 870  N NZ  . LYS A 1 112 ? 12.687  -13.108 -9.623  1.00 81.57 112 A 1 
ATOM 871  N N   . ILE A 1 113 ? 9.057   -12.280 -2.602  1.00 94.64 113 A 1 
ATOM 872  C CA  . ILE A 1 113 ? 7.715   -12.472 -2.055  1.00 94.58 113 A 1 
ATOM 873  C C   . ILE A 1 113 ? 6.721   -11.894 -3.058  1.00 94.75 113 A 1 
ATOM 874  O O   . ILE A 1 113 ? 6.837   -10.732 -3.427  1.00 93.82 113 A 1 
ATOM 875  C CB  . ILE A 1 113 ? 7.567   -11.815 -0.664  1.00 93.43 113 A 1 
ATOM 876  C CG1 . ILE A 1 113 ? 8.652   -12.335 0.313   1.00 89.88 113 A 1 
ATOM 877  C CG2 . ILE A 1 113 ? 6.153   -12.085 -0.115  1.00 89.97 113 A 1 
ATOM 878  C CD1 . ILE A 1 113 ? 8.639   -11.662 1.690   1.00 83.96 113 A 1 
ATOM 879  N N   . PHE A 1 114 ? 5.747   -12.692 -3.467  1.00 95.50 114 A 1 
ATOM 880  C CA  . PHE A 1 114 ? 4.658   -12.284 -4.348  1.00 95.77 114 A 1 
ATOM 881  C C   . PHE A 1 114 ? 3.366   -12.186 -3.550  1.00 95.88 114 A 1 
ATOM 882  O O   . PHE A 1 114 ? 2.996   -13.136 -2.853  1.00 94.69 114 A 1 
ATOM 883  C CB  . PHE A 1 114 ? 4.523   -13.277 -5.505  1.00 95.73 114 A 1 
ATOM 884  C CG  . PHE A 1 114 ? 5.745   -13.290 -6.398  1.00 96.17 114 A 1 
ATOM 885  C CD1 . PHE A 1 114 ? 5.827   -12.404 -7.486  1.00 94.41 114 A 1 
ATOM 886  C CD2 . PHE A 1 114 ? 6.829   -14.136 -6.101  1.00 94.94 114 A 1 
ATOM 887  C CE1 . PHE A 1 114 ? 6.984   -12.365 -8.275  1.00 94.56 114 A 1 
ATOM 888  C CE2 . PHE A 1 114 ? 7.991   -14.089 -6.888  1.00 94.71 114 A 1 
ATOM 889  C CZ  . PHE A 1 114 ? 8.067   -13.203 -7.974  1.00 95.41 114 A 1 
ATOM 890  N N   . GLU A 1 115 ? 2.668   -11.049 -3.650  1.00 95.70 115 A 1 
ATOM 891  C CA  . GLU A 1 115 ? 1.351   -10.870 -3.055  1.00 95.48 115 A 1 
ATOM 892  C C   . GLU A 1 115 ? 0.275   -11.411 -4.002  1.00 95.99 115 A 1 
ATOM 893  O O   . GLU A 1 115 ? 0.051   -10.888 -5.093  1.00 94.99 115 A 1 
ATOM 894  C CB  . GLU A 1 115 ? 1.086   -9.406  -2.668  1.00 93.77 115 A 1 
ATOM 895  C CG  . GLU A 1 115 ? 2.038   -8.916  -1.565  1.00 84.98 115 A 1 
ATOM 896  C CD  . GLU A 1 115 ? 1.571   -7.644  -0.843  1.00 83.85 115 A 1 
ATOM 897  O OE1 . GLU A 1 115 ? 2.208   -7.312  0.187   1.00 73.67 115 A 1 
ATOM 898  O OE2 . GLU A 1 115 ? 0.514   -7.079  -1.211  1.00 75.15 115 A 1 
ATOM 899  N N   . VAL A 1 116 ? -0.414  -12.469 -3.570  1.00 95.40 116 A 1 
ATOM 900  C CA  . VAL A 1 116 ? -1.529  -13.067 -4.305  1.00 95.55 116 A 1 
ATOM 901  C C   . VAL A 1 116 ? -2.823  -12.806 -3.547  1.00 94.86 116 A 1 
ATOM 902  O O   . VAL A 1 116 ? -3.003  -13.231 -2.400  1.00 93.61 116 A 1 
ATOM 903  C CB  . VAL A 1 116 ? -1.312  -14.565 -4.593  1.00 95.83 116 A 1 
ATOM 904  C CG1 . VAL A 1 116 ? -2.360  -15.060 -5.597  1.00 94.59 116 A 1 
ATOM 905  C CG2 . VAL A 1 116 ? 0.077   -14.856 -5.175  1.00 94.27 116 A 1 
ATOM 906  N N   . SER A 1 117 ? -3.749  -12.102 -4.195  1.00 94.78 117 A 1 
ATOM 907  C CA  . SER A 1 117 ? -5.064  -11.757 -3.658  1.00 94.23 117 A 1 
ATOM 908  C C   . SER A 1 117 ? -6.185  -12.518 -4.370  1.00 94.67 117 A 1 
ATOM 909  O O   . SER A 1 117 ? -6.012  -13.043 -5.464  1.00 94.10 117 A 1 
ATOM 910  C CB  . SER A 1 117 ? -5.261  -10.236 -3.689  1.00 92.98 117 A 1 
ATOM 911  O OG  . SER A 1 117 ? -5.277  -9.734  -5.006  1.00 86.69 117 A 1 
ATOM 912  N N   . THR A 1 118 ? -7.341  -12.602 -3.730  1.00 94.02 118 A 1 
ATOM 913  C CA  . THR A 1 118 ? -8.566  -13.156 -4.326  1.00 93.73 118 A 1 
ATOM 914  C C   . THR A 1 118 ? -9.446  -12.005 -4.803  1.00 93.18 118 A 1 
ATOM 915  O O   . THR A 1 118 ? -9.520  -10.995 -4.099  1.00 91.72 118 A 1 
ATOM 916  C CB  . THR A 1 118 ? -9.316  -14.021 -3.304  1.00 93.06 118 A 1 
ATOM 917  O OG1 . THR A 1 118 ? -8.451  -14.988 -2.758  1.00 87.88 118 A 1 
ATOM 918  C CG2 . THR A 1 118 ? -10.509 -14.763 -3.893  1.00 88.11 118 A 1 
ATOM 919  N N   . PHE A 1 119 ? -10.136 -12.160 -5.943  1.00 93.59 119 A 1 
ATOM 920  C CA  . PHE A 1 119 ? -11.141 -11.191 -6.408  1.00 93.51 119 A 1 
ATOM 921  C C   . PHE A 1 119 ? -12.160 -10.882 -5.311  1.00 92.51 119 A 1 
ATOM 922  O O   . PHE A 1 119 ? -12.594 -11.775 -4.575  1.00 90.39 119 A 1 
ATOM 923  C CB  . PHE A 1 119 ? -11.885 -11.711 -7.643  1.00 93.67 119 A 1 
ATOM 924  C CG  . PHE A 1 119 ? -11.050 -11.907 -8.887  1.00 94.18 119 A 1 
ATOM 925  C CD1 . PHE A 1 119 ? -10.233 -10.873 -9.368  1.00 92.48 119 A 1 
ATOM 926  C CD2 . PHE A 1 119 ? -11.124 -13.121 -9.593  1.00 92.72 119 A 1 
ATOM 927  C CE1 . PHE A 1 119 ? -9.471  -11.061 -10.533 1.00 92.53 119 A 1 
ATOM 928  C CE2 . PHE A 1 119 ? -10.367 -13.306 -10.757 1.00 92.43 119 A 1 
ATOM 929  C CZ  . PHE A 1 119 ? -9.533  -12.281 -11.226 1.00 93.49 119 A 1 
ATOM 930  N N   . ARG A 1 120 ? -12.555 -9.610  -5.192  1.00 91.92 120 A 1 
ATOM 931  C CA  . ARG A 1 120 ? -13.458 -9.145  -4.135  1.00 91.06 120 A 1 
ATOM 932  C C   . ARG A 1 120 ? -14.739 -8.559  -4.700  1.00 91.22 120 A 1 
ATOM 933  O O   . ARG A 1 120 ? -14.721 -7.878  -5.718  1.00 88.68 120 A 1 
ATOM 934  C CB  . ARG A 1 120 ? -12.763 -8.134  -3.229  1.00 88.70 120 A 1 
ATOM 935  C CG  . ARG A 1 120 ? -11.537 -8.739  -2.538  1.00 83.03 120 A 1 
ATOM 936  C CD  . ARG A 1 120 ? -11.009 -7.767  -1.489  1.00 77.33 120 A 1 
ATOM 937  N NE  . ARG A 1 120 ? -9.691  -8.182  -1.011  1.00 70.59 120 A 1 
ATOM 938  C CZ  . ARG A 1 120 ? -8.853  -7.426  -0.335  1.00 63.87 120 A 1 
ATOM 939  N NH1 . ARG A 1 120 ? -9.189  -6.250  0.106   1.00 56.64 120 A 1 
ATOM 940  N NH2 . ARG A 1 120 ? -7.637  -7.836  -0.105  1.00 55.54 120 A 1 
ATOM 941  N N   . SER A 1 121 ? -15.828 -8.792  -3.974  1.00 89.24 121 A 1 
ATOM 942  C CA  . SER A 1 121 ? -17.156 -8.284  -4.302  1.00 88.22 121 A 1 
ATOM 943  C C   . SER A 1 121 ? -17.352 -6.843  -3.826  1.00 86.90 121 A 1 
ATOM 944  O O   . SER A 1 121 ? -16.690 -6.366  -2.899  1.00 84.35 121 A 1 
ATOM 945  C CB  . SER A 1 121 ? -18.214 -9.210  -3.695  1.00 86.81 121 A 1 
ATOM 946  O OG  . SER A 1 121 ? -19.513 -8.816  -4.076  1.00 77.88 121 A 1 
ATOM 947  N N   . LEU A 1 122 ? -18.322 -6.160  -4.438  1.00 84.69 122 A 1 
ATOM 948  C CA  . LEU A 1 122 ? -18.852 -4.858  -4.027  1.00 82.52 122 A 1 
ATOM 949  C C   . LEU A 1 122 ? -20.031 -4.954  -3.048  1.00 81.54 122 A 1 
ATOM 950  O O   . LEU A 1 122 ? -20.543 -3.915  -2.646  1.00 76.08 122 A 1 
ATOM 951  C CB  . LEU A 1 122 ? -19.275 -4.083  -5.282  1.00 79.26 122 A 1 
ATOM 952  C CG  . LEU A 1 122 ? -18.099 -3.523  -6.094  1.00 75.17 122 A 1 
ATOM 953  C CD1 . LEU A 1 122 ? -18.641 -2.998  -7.420  1.00 71.37 122 A 1 
ATOM 954  C CD2 . LEU A 1 122 ? -17.407 -2.368  -5.373  1.00 72.03 122 A 1 
ATOM 955  N N   . LYS A 1 123 ? -20.468 -6.155  -2.663  1.00 82.82 123 A 1 
ATOM 956  C CA  . LYS A 1 123 ? -21.718 -6.371  -1.907  1.00 81.41 123 A 1 
ATOM 957  C C   . LYS A 1 123 ? -21.835 -5.509  -0.643  1.00 80.43 123 A 1 
ATOM 958  O O   . LYS A 1 123 ? -22.907 -4.980  -0.383  1.00 73.01 123 A 1 
ATOM 959  C CB  . LYS A 1 123 ? -21.854 -7.870  -1.597  1.00 77.32 123 A 1 
ATOM 960  C CG  . LYS A 1 123 ? -23.219 -8.197  -0.983  1.00 68.07 123 A 1 
ATOM 961  C CD  . LYS A 1 123 ? -23.377 -9.706  -0.755  1.00 62.67 123 A 1 
ATOM 962  C CE  . LYS A 1 123 ? -24.749 -9.969  -0.122  1.00 54.62 123 A 1 
ATOM 963  N NZ  . LYS A 1 123 ? -24.965 -11.409 0.167   1.00 46.02 123 A 1 
ATOM 964  N N   . ASP A 1 124 ? -20.736 -5.320  0.091   1.00 78.34 124 A 1 
ATOM 965  C CA  . ASP A 1 124 ? -20.661 -4.467  1.291   1.00 76.70 124 A 1 
ATOM 966  C C   . ASP A 1 124 ? -19.800 -3.208  1.054   1.00 75.57 124 A 1 
ATOM 967  O O   . ASP A 1 124 ? -19.083 -2.729  1.940   1.00 69.00 124 A 1 
ATOM 968  C CB  . ASP A 1 124 ? -20.164 -5.276  2.500   1.00 73.19 124 A 1 
ATOM 969  C CG  . ASP A 1 124 ? -20.997 -6.505  2.848   1.00 68.26 124 A 1 
ATOM 970  O OD1 . ASP A 1 124 ? -22.202 -6.546  2.531   1.00 65.55 124 A 1 
ATOM 971  O OD2 . ASP A 1 124 ? -20.384 -7.425  3.427   1.00 65.33 124 A 1 
ATOM 972  N N   . GLY A 1 125 ? -19.808 -2.693  -0.173  1.00 74.83 125 A 1 
ATOM 973  C CA  . GLY A 1 125 ? -19.057 -1.515  -0.595  1.00 72.98 125 A 1 
ATOM 974  C C   . GLY A 1 125 ? -17.596 -1.778  -1.000  1.00 74.21 125 A 1 
ATOM 975  O O   . GLY A 1 125 ? -17.090 -2.905  -0.930  1.00 69.66 125 A 1 
ATOM 976  N N   . PRO A 1 126 ? -16.862 -0.718  -1.412  1.00 69.66 126 A 1 
ATOM 977  C CA  . PRO A 1 126 ? -15.501 -0.838  -1.953  1.00 67.82 126 A 1 
ATOM 978  C C   . PRO A 1 126 ? -14.463 -1.394  -0.967  1.00 68.90 126 A 1 
ATOM 979  O O   . PRO A 1 126 ? -13.395 -1.859  -1.375  1.00 65.47 126 A 1 
ATOM 980  C CB  . PRO A 1 126 ? -15.123 0.581   -2.395  1.00 66.41 126 A 1 
ATOM 981  C CG  . PRO A 1 126 ? -16.466 1.259   -2.652  1.00 64.22 126 A 1 
ATOM 982  C CD  . PRO A 1 126 ? -17.364 0.637   -1.592  1.00 67.15 126 A 1 
ATOM 983  N N   . THR A 1 127 ? -14.740 -1.366  0.333   1.00 70.92 127 A 1 
ATOM 984  C CA  . THR A 1 127 ? -13.855 -1.869  1.396   1.00 69.36 127 A 1 
ATOM 985  C C   . THR A 1 127 ? -14.190 -3.295  1.856   1.00 70.49 127 A 1 
ATOM 986  O O   . THR A 1 127 ? -13.535 -3.811  2.769   1.00 66.25 127 A 1 
ATOM 987  C CB  . THR A 1 127 ? -13.823 -0.898  2.583   1.00 65.74 127 A 1 
ATOM 988  O OG1 . THR A 1 127 ? -15.113 -0.725  3.108   1.00 59.92 127 A 1 
ATOM 989  C CG2 . THR A 1 127 ? -13.296 0.485   2.191   1.00 59.17 127 A 1 
ATOM 990  N N   . SER A 1 128 ? -15.165 -3.947  1.212   1.00 71.28 128 A 1 
ATOM 991  C CA  . SER A 1 128 ? -15.619 -5.301  1.519   1.00 71.64 128 A 1 
ATOM 992  C C   . SER A 1 128 ? -14.498 -6.346  1.434   1.00 73.43 128 A 1 
ATOM 993  O O   . SER A 1 128 ? -13.559 -6.252  0.632   1.00 69.53 128 A 1 
ATOM 994  C CB  . SER A 1 128 ? -16.776 -5.693  0.593   1.00 67.51 128 A 1 
ATOM 995  O OG  . SER A 1 128 ? -17.277 -6.968  0.948   1.00 60.94 128 A 1 
ATOM 996  N N   . ASN A 1 129 ? -14.617 -7.379  2.265   1.00 76.88 129 A 1 
ATOM 997  C CA  . ASN A 1 129 ? -13.742 -8.555  2.291   1.00 77.25 129 A 1 
ATOM 998  C C   . ASN A 1 129 ? -14.418 -9.817  1.737   1.00 79.89 129 A 1 
ATOM 999  O O   . ASN A 1 129 ? -13.852 -10.909 1.843   1.00 76.55 129 A 1 
ATOM 1000 C CB  . ASN A 1 129 ? -13.240 -8.761  3.721   1.00 70.99 129 A 1 
ATOM 1001 C CG  . ASN A 1 129 ? -12.427 -7.581  4.200   1.00 62.27 129 A 1 
ATOM 1002 O OD1 . ASN A 1 129 ? -11.600 -7.019  3.502   1.00 56.63 129 A 1 
ATOM 1003 N ND2 . ASN A 1 129 ? -12.637 -7.167  5.421   1.00 54.68 129 A 1 
ATOM 1004 N N   . ILE A 1 130 ? -15.608 -9.675  1.164   1.00 81.41 130 A 1 
ATOM 1005 C CA  . ILE A 1 130 ? -16.327 -10.762 0.501   1.00 84.23 130 A 1 
ATOM 1006 C C   . ILE A 1 130 ? -15.640 -11.045 -0.836  1.00 86.13 130 A 1 
ATOM 1007 O O   . ILE A 1 130 ? -15.252 -10.122 -1.556  1.00 83.92 130 A 1 
ATOM 1008 C CB  . ILE A 1 130 ? -17.829 -10.426 0.361   1.00 81.00 130 A 1 
ATOM 1009 C CG1 . ILE A 1 130 ? -18.437 -10.180 1.762   1.00 74.29 130 A 1 
ATOM 1010 C CG2 . ILE A 1 130 ? -18.577 -11.557 -0.361  1.00 73.73 130 A 1 
ATOM 1011 C CD1 . ILE A 1 130 ? -19.923 -9.808  1.740   1.00 65.92 130 A 1 
ATOM 1012 N N   . PHE A 1 131 ? -15.440 -12.321 -1.158  1.00 86.28 131 A 1 
ATOM 1013 C CA  . PHE A 1 131 ? -14.895 -12.724 -2.454  1.00 87.14 131 A 1 
ATOM 1014 C C   . PHE A 1 131 ? -15.931 -12.511 -3.555  1.00 87.94 131 A 1 
ATOM 1015 O O   . PHE A 1 131 ? -17.125 -12.661 -3.314  1.00 85.89 131 A 1 
ATOM 1016 C CB  . PHE A 1 131 ? -14.409 -14.176 -2.397  1.00 84.64 131 A 1 
ATOM 1017 C CG  . PHE A 1 131 ? -13.371 -14.460 -1.325  1.00 81.59 131 A 1 
ATOM 1018 C CD1 . PHE A 1 131 ? -12.305 -13.570 -1.096  1.00 76.47 131 A 1 
ATOM 1019 C CD2 . PHE A 1 131 ? -13.476 -15.635 -0.555  1.00 75.87 131 A 1 
ATOM 1020 C CE1 . PHE A 1 131 ? -11.353 -13.846 -0.098  1.00 71.69 131 A 1 
ATOM 1021 C CE2 . PHE A 1 131 ? -12.521 -15.912 0.436   1.00 71.51 131 A 1 
ATOM 1022 C CZ  . PHE A 1 131 ? -11.459 -15.015 0.667   1.00 71.93 131 A 1 
ATOM 1023 N N   . GLY A 1 132 ? -15.457 -12.159 -4.750  1.00 88.28 132 A 1 
ATOM 1024 C CA  . GLY A 1 132 ? -16.317 -11.811 -5.870  1.00 88.80 132 A 1 
ATOM 1025 C C   . GLY A 1 132 ? -15.698 -12.157 -7.217  1.00 90.45 132 A 1 
ATOM 1026 O O   . GLY A 1 132 ? -14.773 -12.970 -7.311  1.00 89.19 132 A 1 
ATOM 1027 N N   . THR A 1 133 ? -16.224 -11.522 -8.248  1.00 91.13 133 A 1 
ATOM 1028 C CA  . THR A 1 133 ? -15.785 -11.668 -9.640  1.00 91.25 133 A 1 
ATOM 1029 C C   . THR A 1 133 ? -14.730 -10.620 -10.006 1.00 92.09 133 A 1 
ATOM 1030 O O   . THR A 1 133 ? -14.528 -9.636  -9.293  1.00 91.50 133 A 1 
ATOM 1031 C CB  . THR A 1 133 ? -16.988 -11.576 -10.591 1.00 90.06 133 A 1 
ATOM 1032 O OG1 . THR A 1 133 ? -17.563 -10.292 -10.507 1.00 86.73 133 A 1 
ATOM 1033 C CG2 . THR A 1 133 ? -18.076 -12.603 -10.272 1.00 85.76 133 A 1 
ATOM 1034 N N   . ILE A 1 134 ? -14.060 -10.807 -11.148 1.00 92.51 134 A 1 
ATOM 1035 C CA  . ILE A 1 134 ? -13.120 -9.819  -11.698 1.00 93.00 134 A 1 
ATOM 1036 C C   . ILE A 1 134 ? -13.817 -8.485  -12.022 1.00 92.73 134 A 1 
ATOM 1037 O O   . ILE A 1 134 ? -13.249 -7.415  -11.796 1.00 91.78 134 A 1 
ATOM 1038 C CB  . ILE A 1 134 ? -12.387 -10.423 -12.918 1.00 92.81 134 A 1 
ATOM 1039 C CG1 . ILE A 1 134 ? -11.252 -9.484  -13.388 1.00 90.64 134 A 1 
ATOM 1040 C CG2 . ILE A 1 134 ? -13.340 -10.777 -14.067 1.00 89.64 134 A 1 
ATOM 1041 C CD1 . ILE A 1 134 ? -10.334 -10.100 -14.450 1.00 88.59 134 A 1 
ATOM 1042 N N   . GLU A 1 135 ? -15.064 -8.531  -12.488 1.00 92.01 135 A 1 
ATOM 1043 C CA  . GLU A 1 135 ? -15.889 -7.358  -12.792 1.00 90.89 135 A 1 
ATOM 1044 C C   . GLU A 1 135 ? -16.226 -6.539  -11.538 1.00 91.19 135 A 1 
ATOM 1045 O O   . GLU A 1 135 ? -16.306 -5.318  -11.605 1.00 90.05 135 A 1 
ATOM 1046 C CB  . GLU A 1 135 ? -17.200 -7.784  -13.483 1.00 89.32 135 A 1 
ATOM 1047 C CG  . GLU A 1 135 ? -17.030 -8.435  -14.870 1.00 85.04 135 A 1 
ATOM 1048 C CD  . GLU A 1 135 ? -16.660 -9.929  -14.878 1.00 81.18 135 A 1 
ATOM 1049 O OE1 . GLU A 1 135 ? -16.506 -10.473 -16.004 1.00 72.65 135 A 1 
ATOM 1050 O OE2 . GLU A 1 135 ? -16.521 -10.532 -13.791 1.00 72.73 135 A 1 
ATOM 1051 N N   . GLU A 1 136 ? -16.406 -7.188  -10.392 1.00 91.39 136 A 1 
ATOM 1052 C CA  . GLU A 1 136 ? -16.603 -6.495  -9.116  1.00 91.18 136 A 1 
ATOM 1053 C C   . GLU A 1 136 ? -15.269 -5.972  -8.549  1.00 91.36 136 A 1 
ATOM 1054 O O   . GLU A 1 136 ? -15.199 -4.855  -8.034  1.00 90.46 136 A 1 
ATOM 1055 C CB  . GLU A 1 136 ? -17.257 -7.451  -8.115  1.00 90.12 136 A 1 
ATOM 1056 C CG  . GLU A 1 136 ? -18.712 -7.834  -8.443  1.00 87.36 136 A 1 
ATOM 1057 C CD  . GLU A 1 136 ? -19.196 -8.869  -7.419  1.00 87.05 136 A 1 
ATOM 1058 O OE1 . GLU A 1 136 ? -20.154 -8.581  -6.672  1.00 80.67 136 A 1 
ATOM 1059 O OE2 . GLU A 1 136 ? -18.529 -9.922  -7.289  1.00 82.11 136 A 1 
ATOM 1060 N N   . ASP A 1 137 ? -14.187 -6.752  -8.663  1.00 92.16 137 A 1 
ATOM 1061 C CA  . ASP A 1 137 ? -12.862 -6.368  -8.163  1.00 92.50 137 A 1 
ATOM 1062 C C   . ASP A 1 137 ? -12.306 -5.125  -8.870  1.00 92.51 137 A 1 
ATOM 1063 O O   . ASP A 1 137 ? -11.676 -4.286  -8.224  1.00 91.44 137 A 1 
ATOM 1064 C CB  . ASP A 1 137 ? -11.880 -7.539  -8.298  1.00 92.49 137 A 1 
ATOM 1065 C CG  . ASP A 1 137 ? -10.541 -7.254  -7.603  1.00 92.30 137 A 1 
ATOM 1066 O OD1 . ASP A 1 137 ? -10.484 -7.404  -6.356  1.00 88.75 137 A 1 
ATOM 1067 O OD2 . ASP A 1 137 ? -9.551  -6.891  -8.285  1.00 88.33 137 A 1 
ATOM 1068 N N   . VAL A 1 138 ? -12.560 -4.974  -10.170 1.00 94.34 138 A 1 
ATOM 1069 C CA  . VAL A 1 138 ? -12.099 -3.796  -10.922 1.00 94.54 138 A 1 
ATOM 1070 C C   . VAL A 1 138 ? -12.771 -2.506  -10.439 1.00 93.98 138 A 1 
ATOM 1071 O O   . VAL A 1 138 ? -12.104 -1.480  -10.290 1.00 92.62 138 A 1 
ATOM 1072 C CB  . VAL A 1 138 ? -12.266 -4.019  -12.440 1.00 93.99 138 A 1 
ATOM 1073 C CG1 . VAL A 1 138 ? -13.711 -3.991  -12.936 1.00 85.80 138 A 1 
ATOM 1074 C CG2 . VAL A 1 138 ? -11.472 -2.982  -13.222 1.00 84.90 138 A 1 
ATOM 1075 N N   . LEU A 1 139 ? -14.065 -2.539  -10.130 1.00 92.92 139 A 1 
ATOM 1076 C CA  . LEU A 1 139 ? -14.860 -1.358  -9.762  1.00 92.12 139 A 1 
ATOM 1077 C C   . LEU A 1 139 ? -14.550 -0.825  -8.352  1.00 91.48 139 A 1 
ATOM 1078 O O   . LEU A 1 139 ? -14.890 0.312   -8.032  1.00 89.42 139 A 1 
ATOM 1079 C CB  . LEU A 1 139 ? -16.353 -1.698  -9.899  1.00 91.55 139 A 1 
ATOM 1080 C CG  . LEU A 1 139 ? -16.841 -1.935  -11.340 1.00 90.25 139 A 1 
ATOM 1081 C CD1 . LEU A 1 139 ? -18.310 -2.370  -11.309 1.00 87.81 139 A 1 
ATOM 1082 C CD2 . LEU A 1 139 ? -16.731 -0.682  -12.209 1.00 87.58 139 A 1 
ATOM 1083 N N   . ARG A 1 140 ? -13.886 -1.621  -7.505  1.00 91.78 140 A 1 
ATOM 1084 C CA  . ARG A 1 140 ? -13.433 -1.188  -6.169  1.00 90.60 140 A 1 
ATOM 1085 C C   . ARG A 1 140 ? -12.007 -0.632  -6.146  1.00 91.08 140 A 1 
ATOM 1086 O O   . ARG A 1 140 ? -11.541 -0.192  -5.091  1.00 88.72 140 A 1 
ATOM 1087 C CB  . ARG A 1 140 ? -13.632 -2.334  -5.169  1.00 87.67 140 A 1 
ATOM 1088 C CG  . ARG A 1 140 ? -12.725 -3.533  -5.463  1.00 78.85 140 A 1 
ATOM 1089 C CD  . ARG A 1 140 ? -13.051 -4.736  -4.566  1.00 77.53 140 A 1 
ATOM 1090 N NE  . ARG A 1 140 ? -12.870 -4.410  -3.142  1.00 71.31 140 A 1 
ATOM 1091 C CZ  . ARG A 1 140 ? -11.745 -4.403  -2.474  1.00 66.01 140 A 1 
ATOM 1092 N NH1 . ARG A 1 140 ? -10.618 -4.776  -3.010  1.00 58.61 140 A 1 
ATOM 1093 N NH2 . ARG A 1 140 ? -11.746 -4.014  -1.235  1.00 55.62 140 A 1 
ATOM 1094 N N   . ARG A 1 141 ? -11.292 -0.682  -7.283  1.00 92.82 141 A 1 
ATOM 1095 C CA  . ARG A 1 141 ? -9.938  -0.127  -7.410  1.00 93.12 141 A 1 
ATOM 1096 C C   . ARG A 1 141 ? -9.982  1.396   -7.501  1.00 93.70 141 A 1 
ATOM 1097 O O   . ARG A 1 141 ? -10.963 1.979   -7.950  1.00 92.61 141 A 1 
ATOM 1098 C CB  . ARG A 1 141 ? -9.213  -0.754  -8.610  1.00 93.14 141 A 1 
ATOM 1099 C CG  . ARG A 1 141 ? -8.929  -2.246  -8.375  1.00 91.50 141 A 1 
ATOM 1100 C CD  . ARG A 1 141 ? -8.337  -2.902  -9.622  1.00 89.15 141 A 1 
ATOM 1101 N NE  . ARG A 1 141 ? -8.050  -4.323  -9.342  1.00 87.28 141 A 1 
ATOM 1102 C CZ  . ARG A 1 141 ? -6.902  -4.868  -9.021  1.00 87.46 141 A 1 
ATOM 1103 N NH1 . ARG A 1 141 ? -5.770  -4.215  -9.036  1.00 78.14 141 A 1 
ATOM 1104 N NH2 . ARG A 1 141 ? -6.884  -6.112  -8.661  1.00 82.06 141 A 1 
ATOM 1105 N N   . ASP A 1 142 ? -8.900  2.037   -7.071  1.00 94.45 142 A 1 
ATOM 1106 C CA  . ASP A 1 142 ? -8.864  3.495   -6.912  1.00 94.76 142 A 1 
ATOM 1107 C C   . ASP A 1 142 ? -8.874  4.232   -8.266  1.00 95.91 142 A 1 
ATOM 1108 O O   . ASP A 1 142 ? -9.671  5.147   -8.481  1.00 94.68 142 A 1 
ATOM 1109 C CB  . ASP A 1 142 ? -7.618  3.883   -6.088  1.00 92.18 142 A 1 
ATOM 1110 C CG  . ASP A 1 142 ? -7.577  3.327   -4.656  1.00 89.01 142 A 1 
ATOM 1111 O OD1 . ASP A 1 142 ? -8.623  2.875   -4.142  1.00 83.06 142 A 1 
ATOM 1112 O OD2 . ASP A 1 142 ? -6.491  3.371   -4.033  1.00 83.36 142 A 1 
ATOM 1113 N N   . PHE A 1 143 ? -7.976  3.848   -9.186  1.00 96.72 143 A 1 
ATOM 1114 C CA  . PHE A 1 143 ? -7.715  4.551   -10.447 1.00 97.24 143 A 1 
ATOM 1115 C C   . PHE A 1 143 ? -7.556  3.577   -11.618 1.00 97.41 143 A 1 
ATOM 1116 O O   . PHE A 1 143 ? -6.957  2.513   -11.466 1.00 96.64 143 A 1 
ATOM 1117 C CB  . PHE A 1 143 ? -6.458  5.432   -10.317 1.00 97.24 143 A 1 
ATOM 1118 C CG  . PHE A 1 143 ? -6.526  6.461   -9.204  1.00 97.36 143 A 1 
ATOM 1119 C CD1 . PHE A 1 143 ? -7.221  7.667   -9.394  1.00 96.28 143 A 1 
ATOM 1120 C CD2 . PHE A 1 143 ? -5.958  6.174   -7.951  1.00 96.42 143 A 1 
ATOM 1121 C CE1 . PHE A 1 143 ? -7.387  8.566   -8.326  1.00 96.15 143 A 1 
ATOM 1122 C CE2 . PHE A 1 143 ? -6.127  7.071   -6.878  1.00 96.06 143 A 1 
ATOM 1123 C CZ  . PHE A 1 143 ? -6.855  8.260   -7.062  1.00 96.45 143 A 1 
ATOM 1124 N N   . THR A 1 144 ? -8.010  3.992   -12.815 1.00 97.90 144 A 1 
ATOM 1125 C CA  . THR A 1 144 ? -8.059  3.172   -14.036 1.00 98.06 144 A 1 
ATOM 1126 C C   . THR A 1 144 ? -6.694  2.622   -14.460 1.00 98.08 144 A 1 
ATOM 1127 O O   . THR A 1 144 ? -6.599  1.452   -14.828 1.00 97.62 144 A 1 
ATOM 1128 C CB  . THR A 1 144 ? -8.640  3.984   -15.207 1.00 97.85 144 A 1 
ATOM 1129 O OG1 . THR A 1 144 ? -7.883  5.164   -15.371 1.00 96.24 144 A 1 
ATOM 1130 C CG2 . THR A 1 144 ? -10.096 4.381   -14.980 1.00 95.75 144 A 1 
ATOM 1131 N N   . LEU A 1 145 ? -5.615  3.409   -14.345 1.00 97.66 145 A 1 
ATOM 1132 C CA  . LEU A 1 145 ? -4.254  2.989   -14.715 1.00 97.41 145 A 1 
ATOM 1133 C C   . LEU A 1 145 ? -3.708  1.811   -13.888 1.00 97.27 145 A 1 
ATOM 1134 O O   . LEU A 1 145 ? -2.771  1.149   -14.319 1.00 96.06 145 A 1 
ATOM 1135 C CB  . LEU A 1 145 ? -3.294  4.200   -14.677 1.00 96.71 145 A 1 
ATOM 1136 C CG  . LEU A 1 145 ? -2.801  4.627   -13.273 1.00 95.91 145 A 1 
ATOM 1137 C CD1 . LEU A 1 145 ? -1.566  5.516   -13.403 1.00 91.66 145 A 1 
ATOM 1138 C CD2 . LEU A 1 145 ? -3.844  5.410   -12.490 1.00 91.83 145 A 1 
ATOM 1139 N N   . ASN A 1 146 ? -4.272  1.546   -12.703 1.00 96.57 146 A 1 
ATOM 1140 C CA  . ASN A 1 146 ? -3.895  0.432   -11.823 1.00 95.97 146 A 1 
ATOM 1141 C C   . ASN A 1 146 ? -4.932  -0.709  -11.834 1.00 96.02 146 A 1 
ATOM 1142 O O   . ASN A 1 146 ? -4.857  -1.622  -11.009 1.00 93.81 146 A 1 
ATOM 1143 C CB  . ASN A 1 146 ? -3.661  0.972   -10.404 1.00 94.63 146 A 1 
ATOM 1144 C CG  . ASN A 1 146 ? -2.461  1.895   -10.276 1.00 92.20 146 A 1 
ATOM 1145 O OD1 . ASN A 1 146 ? -1.474  1.826   -10.983 1.00 84.91 146 A 1 
ATOM 1146 N ND2 . ASN A 1 146 ? -2.496  2.790   -9.322  1.00 84.96 146 A 1 
ATOM 1147 N N   . ALA A 1 147 ? -5.911  -0.648  -12.744 1.00 97.17 147 A 1 
ATOM 1148 C CA  . ALA A 1 147 ? -7.021  -1.589  -12.859 1.00 97.08 147 A 1 
ATOM 1149 C C   . ALA A 1 147 ? -6.971  -2.407  -14.160 1.00 97.21 147 A 1 
ATOM 1150 O O   . ALA A 1 147 ? -7.999  -2.795  -14.705 1.00 95.81 147 A 1 
ATOM 1151 C CB  . ALA A 1 147 ? -8.317  -0.803  -12.671 1.00 96.27 147 A 1 
ATOM 1152 N N   . LEU A 1 148 ? -5.754  -2.649  -14.660 1.00 97.54 148 A 1 
ATOM 1153 C CA  . LEU A 1 148 ? -5.478  -3.477  -15.829 1.00 97.73 148 A 1 
ATOM 1154 C C   . LEU A 1 148 ? -5.039  -4.875  -15.381 1.00 97.78 148 A 1 
ATOM 1155 O O   . LEU A 1 148 ? -4.321  -5.015  -14.389 1.00 97.17 148 A 1 
ATOM 1156 C CB  . LEU A 1 148 ? -4.408  -2.791  -16.687 1.00 97.62 148 A 1 
ATOM 1157 C CG  . LEU A 1 148 ? -4.839  -1.428  -17.253 1.00 97.06 148 A 1 
ATOM 1158 C CD1 . LEU A 1 148 ? -3.658  -0.762  -17.944 1.00 95.63 148 A 1 
ATOM 1159 C CD2 . LEU A 1 148 ? -5.975  -1.563  -18.270 1.00 95.41 148 A 1 
ATOM 1160 N N   . PHE A 1 149 ? -5.460  -5.901  -16.126 1.00 97.43 149 A 1 
ATOM 1161 C CA  . PHE A 1 149 ? -5.218  -7.305  -15.816 1.00 97.24 149 A 1 
ATOM 1162 C C   . PHE A 1 149 ? -4.398  -7.932  -16.941 1.00 97.06 149 A 1 
ATOM 1163 O O   . PHE A 1 149 ? -4.902  -8.108  -18.047 1.00 96.14 149 A 1 
ATOM 1164 C CB  . PHE A 1 149 ? -6.557  -8.031  -15.633 1.00 96.73 149 A 1 
ATOM 1165 C CG  . PHE A 1 149 ? -7.429  -7.498  -14.512 1.00 96.49 149 A 1 
ATOM 1166 C CD1 . PHE A 1 149 ? -7.462  -8.152  -13.270 1.00 94.64 149 A 1 
ATOM 1167 C CD2 . PHE A 1 149 ? -8.207  -6.346  -14.711 1.00 94.88 149 A 1 
ATOM 1168 C CE1 . PHE A 1 149 ? -8.267  -7.658  -12.232 1.00 94.01 149 A 1 
ATOM 1169 C CE2 . PHE A 1 149 ? -9.005  -5.845  -13.668 1.00 94.14 149 A 1 
ATOM 1170 C CZ  . PHE A 1 149 ? -9.038  -6.502  -12.429 1.00 94.24 149 A 1 
ATOM 1171 N N   . TYR A 1 150 ? -3.141  -8.271  -16.669 1.00 97.31 150 A 1 
ATOM 1172 C CA  . TYR A 1 150 ? -2.246  -8.899  -17.637 1.00 97.63 150 A 1 
ATOM 1173 C C   . TYR A 1 150 ? -2.229  -10.420 -17.474 1.00 97.68 150 A 1 
ATOM 1174 O O   . TYR A 1 150 ? -1.991  -10.950 -16.386 1.00 97.45 150 A 1 
ATOM 1175 C CB  . TYR A 1 150 ? -0.847  -8.291  -17.516 1.00 97.64 150 A 1 
ATOM 1176 C CG  . TYR A 1 150 ? 0.169   -8.888  -18.474 1.00 97.62 150 A 1 
ATOM 1177 C CD1 . TYR A 1 150 ? 1.306   -9.551  -17.973 1.00 96.42 150 A 1 
ATOM 1178 C CD2 . TYR A 1 150 ? -0.019  -8.785  -19.862 1.00 96.66 150 A 1 
ATOM 1179 C CE1 . TYR A 1 150 ? 2.258   -10.091 -18.857 1.00 96.30 150 A 1 
ATOM 1180 C CE2 . TYR A 1 150 ? 0.925   -9.336  -20.751 1.00 96.24 150 A 1 
ATOM 1181 C CZ  . TYR A 1 150 ? 2.069   -9.985  -20.246 1.00 96.83 150 A 1 
ATOM 1182 O OH  . TYR A 1 150 ? 2.986   -10.510 -21.098 1.00 95.87 150 A 1 
ATOM 1183 N N   . ASP A 1 151 ? -2.490  -11.117 -18.577 1.00 96.52 151 A 1 
ATOM 1184 C CA  . ASP A 1 151 ? -2.347  -12.563 -18.720 1.00 96.16 151 A 1 
ATOM 1185 C C   . ASP A 1 151 ? -0.996  -12.871 -19.380 1.00 96.22 151 A 1 
ATOM 1186 O O   . ASP A 1 151 ? -0.885  -12.686 -20.590 1.00 95.67 151 A 1 
ATOM 1187 C CB  . ASP A 1 151 ? -3.526  -13.096 -19.553 1.00 95.36 151 A 1 
ATOM 1188 C CG  . ASP A 1 151 ? -3.533  -14.617 -19.708 1.00 94.56 151 A 1 
ATOM 1189 O OD1 . ASP A 1 151 ? -2.485  -15.278 -19.561 1.00 91.84 151 A 1 
ATOM 1190 O OD2 . ASP A 1 151 ? -4.646  -15.182 -19.841 1.00 90.64 151 A 1 
ATOM 1191 N N   . PRO A 1 152 ? 0.026   -13.325 -18.629 1.00 97.10 152 A 1 
ATOM 1192 C CA  . PRO A 1 152 ? 1.342   -13.583 -19.207 1.00 96.87 152 A 1 
ATOM 1193 C C   . PRO A 1 152 ? 1.357   -14.790 -20.149 1.00 96.36 152 A 1 
ATOM 1194 O O   . PRO A 1 152 ? 2.120   -14.792 -21.108 1.00 95.06 152 A 1 
ATOM 1195 C CB  . PRO A 1 152 ? 2.270   -13.774 -18.004 1.00 96.78 152 A 1 
ATOM 1196 C CG  . PRO A 1 152 ? 1.352   -14.305 -16.909 1.00 96.02 152 A 1 
ATOM 1197 C CD  . PRO A 1 152 ? 0.041   -13.583 -17.191 1.00 97.29 152 A 1 
ATOM 1198 N N   . GLY A 1 153 ? 0.497   -15.796 -19.946 1.00 95.76 153 A 1 
ATOM 1199 C CA  . GLY A 1 153 ? 0.432   -16.978 -20.813 1.00 94.57 153 A 1 
ATOM 1200 C C   . GLY A 1 153 ? -0.149  -16.669 -22.193 1.00 93.89 153 A 1 
ATOM 1201 O O   . GLY A 1 153 ? 0.329   -17.171 -23.203 1.00 91.70 153 A 1 
ATOM 1202 N N   . LYS A 1 154 ? -1.164  -15.798 -22.252 1.00 93.81 154 A 1 
ATOM 1203 C CA  . LYS A 1 154 ? -1.757  -15.335 -23.523 1.00 92.28 154 A 1 
ATOM 1204 C C   . LYS A 1 154 ? -1.138  -14.039 -24.045 1.00 92.14 154 A 1 
ATOM 1205 O O   . LYS A 1 154 ? -1.461  -13.647 -25.163 1.00 90.24 154 A 1 
ATOM 1206 C CB  . LYS A 1 154 ? -3.272  -15.179 -23.366 1.00 91.39 154 A 1 
ATOM 1207 C CG  . LYS A 1 154 ? -3.961  -16.515 -23.066 1.00 89.62 154 A 1 
ATOM 1208 C CD  . LYS A 1 154 ? -5.472  -16.307 -22.965 1.00 85.94 154 A 1 
ATOM 1209 C CE  . LYS A 1 154 ? -6.131  -17.642 -22.620 1.00 81.82 154 A 1 
ATOM 1210 N NZ  . LYS A 1 154 ? -7.591  -17.495 -22.473 1.00 74.50 154 A 1 
ATOM 1211 N N   . GLN A 1 155 ? -0.319  -13.379 -23.247 1.00 94.54 155 A 1 
ATOM 1212 C CA  . GLN A 1 155 ? 0.266   -12.061 -23.501 1.00 94.37 155 A 1 
ATOM 1213 C C   . GLN A 1 155 ? -0.791  -11.023 -23.911 1.00 94.06 155 A 1 
ATOM 1214 O O   . GLN A 1 155 ? -0.672  -10.335 -24.916 1.00 92.29 155 A 1 
ATOM 1215 C CB  . GLN A 1 155 ? 1.449   -12.160 -24.468 1.00 94.13 155 A 1 
ATOM 1216 C CG  . GLN A 1 155 ? 2.533   -13.124 -23.964 1.00 91.67 155 A 1 
ATOM 1217 C CD  . GLN A 1 155 ? 3.763   -13.114 -24.857 1.00 89.58 155 A 1 
ATOM 1218 O OE1 . GLN A 1 155 ? 4.179   -12.100 -25.376 1.00 81.68 155 A 1 
ATOM 1219 N NE2 . GLN A 1 155 ? 4.406   -14.239 -25.059 1.00 78.58 155 A 1 
ATOM 1220 N N   . ILE A 1 156 ? -1.862  -10.927 -23.117 1.00 93.86 156 A 1 
ATOM 1221 C CA  . ILE A 1 156 ? -2.956  -9.973  -23.331 1.00 93.56 156 A 1 
ATOM 1222 C C   . ILE A 1 156 ? -3.206  -9.131  -22.082 1.00 94.83 156 A 1 
ATOM 1223 O O   . ILE A 1 156 ? -3.060  -9.606  -20.956 1.00 94.91 156 A 1 
ATOM 1224 C CB  . ILE A 1 156 ? -4.264  -10.651 -23.812 1.00 92.17 156 A 1 
ATOM 1225 C CG1 . ILE A 1 156 ? -4.807  -11.663 -22.779 1.00 90.24 156 A 1 
ATOM 1226 C CG2 . ILE A 1 156 ? -4.062  -11.274 -25.202 1.00 89.70 156 A 1 
ATOM 1227 C CD1 . ILE A 1 156 ? -6.145  -12.310 -23.132 1.00 87.87 156 A 1 
ATOM 1228 N N   . VAL A 1 157 ? -3.660  -7.880  -22.285 1.00 94.58 157 A 1 
ATOM 1229 C CA  . VAL A 1 157 ? -4.163  -6.995  -21.228 1.00 95.01 157 A 1 
ATOM 1230 C C   . VAL A 1 157 ? -5.680  -6.904  -21.334 1.00 94.42 157 A 1 
ATOM 1231 O O   . VAL A 1 157 ? -6.214  -6.548  -22.381 1.00 93.81 157 A 1 
ATOM 1232 C CB  . VAL A 1 157 ? -3.493  -5.612  -21.279 1.00 95.51 157 A 1 
ATOM 1233 C CG1 . VAL A 1 157 ? -4.147  -4.607  -20.322 1.00 94.59 157 A 1 
ATOM 1234 C CG2 . VAL A 1 157 ? -2.018  -5.720  -20.878 1.00 94.29 157 A 1 
ATOM 1235 N N   . VAL A 1 158 ? -6.385  -7.196  -20.241 1.00 95.06 158 A 1 
ATOM 1236 C CA  . VAL A 1 158 ? -7.840  -7.040  -20.124 1.00 94.97 158 A 1 
ATOM 1237 C C   . VAL A 1 158 ? -8.149  -5.737  -19.387 1.00 95.49 158 A 1 
ATOM 1238 O O   . VAL A 1 158 ? -7.697  -5.527  -18.259 1.00 95.34 158 A 1 
ATOM 1239 C CB  . VAL A 1 158 ? -8.493  -8.253  -19.437 1.00 94.45 158 A 1 
ATOM 1240 C CG1 . VAL A 1 158 ? -10.018 -8.178  -19.548 1.00 92.72 158 A 1 
ATOM 1241 C CG2 . VAL A 1 158 ? -8.048  -9.587  -20.051 1.00 92.60 158 A 1 
ATOM 1242 N N   . ASP A 1 159 ? -8.930  -4.857  -20.027 1.00 95.07 159 A 1 
ATOM 1243 C CA  . ASP A 1 159 ? -9.290  -3.524  -19.546 1.00 95.44 159 A 1 
ATOM 1244 C C   . ASP A 1 159 ? -10.814 -3.364  -19.464 1.00 95.14 159 A 1 
ATOM 1245 O O   . ASP A 1 159 ? -11.513 -3.324  -20.478 1.00 93.64 159 A 1 
ATOM 1246 C CB  . ASP A 1 159 ? -8.657  -2.476  -20.466 1.00 95.45 159 A 1 
ATOM 1247 C CG  . ASP A 1 159 ? -8.917  -1.035  -20.031 1.00 95.57 159 A 1 
ATOM 1248 O OD1 . ASP A 1 159 ? -9.575  -0.795  -18.990 1.00 93.51 159 A 1 
ATOM 1249 O OD2 . ASP A 1 159 ? -8.445  -0.129  -20.748 1.00 93.49 159 A 1 
ATOM 1250 N N   . PHE A 1 160 ? -11.329 -3.257  -18.240 1.00 95.41 160 A 1 
ATOM 1251 C CA  . PHE A 1 160 ? -12.761 -3.105  -17.955 1.00 94.71 160 A 1 
ATOM 1252 C C   . PHE A 1 160 ? -13.210 -1.644  -17.856 1.00 94.69 160 A 1 
ATOM 1253 O O   . PHE A 1 160 ? -14.403 -1.356  -17.966 1.00 92.93 160 A 1 
ATOM 1254 C CB  . PHE A 1 160 ? -13.088 -3.833  -16.643 1.00 93.96 160 A 1 
ATOM 1255 C CG  . PHE A 1 160 ? -12.965 -5.343  -16.708 1.00 93.91 160 A 1 
ATOM 1256 C CD1 . PHE A 1 160 ? -14.114 -6.123  -16.943 1.00 91.95 160 A 1 
ATOM 1257 C CD2 . PHE A 1 160 ? -11.725 -5.970  -16.526 1.00 92.59 160 A 1 
ATOM 1258 C CE1 . PHE A 1 160 ? -14.022 -7.522  -17.001 1.00 91.63 160 A 1 
ATOM 1259 C CE2 . PHE A 1 160 ? -11.629 -7.374  -16.591 1.00 91.88 160 A 1 
ATOM 1260 C CZ  . PHE A 1 160 ? -12.776 -8.149  -16.830 1.00 92.15 160 A 1 
ATOM 1261 N N   . VAL A 1 161 ? -12.276 -0.720  -17.606 1.00 96.18 161 A 1 
ATOM 1262 C CA  . VAL A 1 161 ? -12.586 0.654   -17.171 1.00 96.27 161 A 1 
ATOM 1263 C C   . VAL A 1 161 ? -11.919 1.735   -18.025 1.00 96.51 161 A 1 
ATOM 1264 O O   . VAL A 1 161 ? -12.023 2.920   -17.705 1.00 95.40 161 A 1 
ATOM 1265 C CB  . VAL A 1 161 ? -12.276 0.843   -15.670 1.00 95.69 161 A 1 
ATOM 1266 C CG1 . VAL A 1 161 ? -13.205 -0.009  -14.799 1.00 93.99 161 A 1 
ATOM 1267 C CG2 . VAL A 1 161 ? -10.815 0.507   -15.322 1.00 93.72 161 A 1 
ATOM 1268 N N   . GLY A 1 162 ? -11.262 1.368   -19.121 1.00 95.61 162 A 1 
ATOM 1269 C CA  . GLY A 1 162 ? -10.594 2.291   -20.044 1.00 95.81 162 A 1 
ATOM 1270 C C   . GLY A 1 162 ? -9.213  2.751   -19.574 1.00 96.66 162 A 1 
ATOM 1271 O O   . GLY A 1 162 ? -8.755  3.822   -19.980 1.00 95.85 162 A 1 
ATOM 1272 N N   . GLY A 1 163 ? -8.540  1.972   -18.733 1.00 96.75 163 A 1 
ATOM 1273 C CA  . GLY A 1 163 ? -7.213  2.290   -18.198 1.00 97.14 163 A 1 
ATOM 1274 C C   . GLY A 1 163 ? -6.144  2.457   -19.278 1.00 97.51 163 A 1 
ATOM 1275 O O   . GLY A 1 163 ? -5.330  3.378   -19.195 1.00 97.04 163 A 1 
ATOM 1276 N N   . MET A 1 164 ? -6.179  1.657   -20.350 1.00 96.83 164 A 1 
ATOM 1277 C CA  . MET A 1 164 ? -5.273  1.797   -21.501 1.00 96.74 164 A 1 
ATOM 1278 C C   . MET A 1 164 ? -5.431  3.143   -22.223 1.00 96.83 164 A 1 
ATOM 1279 O O   . MET A 1 164 ? -4.449  3.740   -22.666 1.00 96.25 164 A 1 
ATOM 1280 C CB  . MET A 1 164 ? -5.516  0.658   -22.499 1.00 96.21 164 A 1 
ATOM 1281 C CG  . MET A 1 164 ? -4.952  -0.682  -22.021 1.00 93.23 164 A 1 
ATOM 1282 S SD  . MET A 1 164 ? -3.144  -0.716  -21.856 1.00 93.63 164 A 1 
ATOM 1283 C CE  . MET A 1 164 ? -2.615  -0.603  -23.583 1.00 86.36 164 A 1 
ATOM 1284 N N   . LYS A 1 165 ? -6.669  3.644   -22.326 1.00 96.35 165 A 1 
ATOM 1285 C CA  . LYS A 1 165 ? -6.942  4.979   -22.875 1.00 96.16 165 A 1 
ATOM 1286 C C   . LYS A 1 165 ? -6.378  6.067   -21.961 1.00 96.65 165 A 1 
ATOM 1287 O O   . LYS A 1 165 ? -5.684  6.957   -22.438 1.00 96.30 165 A 1 
ATOM 1288 C CB  . LYS A 1 165 ? -8.447  5.143   -23.118 1.00 95.34 165 A 1 
ATOM 1289 C CG  . LYS A 1 165 ? -8.768  6.529   -23.692 1.00 90.41 165 A 1 
ATOM 1290 C CD  . LYS A 1 165 ? -10.270 6.711   -23.938 1.00 85.71 165 A 1 
ATOM 1291 C CE  . LYS A 1 165 ? -10.496 8.151   -24.398 1.00 75.97 165 A 1 
ATOM 1292 N NZ  . LYS A 1 165 ? -11.920 8.427   -24.713 1.00 68.46 165 A 1 
ATOM 1293 N N   . ASP A 1 166 ? -6.632  5.971   -20.656 1.00 97.67 166 A 1 
ATOM 1294 C CA  . ASP A 1 166 ? -6.161  6.965   -19.690 1.00 97.77 166 A 1 
ATOM 1295 C C   . ASP A 1 166 ? -4.621  6.994   -19.583 1.00 98.00 166 A 1 
ATOM 1296 O O   . ASP A 1 166 ? -4.042  8.076   -19.453 1.00 97.58 166 A 1 
ATOM 1297 C CB  . ASP A 1 166 ? -6.833  6.718   -18.332 1.00 97.43 166 A 1 
ATOM 1298 C CG  . ASP A 1 166 ? -8.330  7.073   -18.309 1.00 96.17 166 A 1 
ATOM 1299 O OD1 . ASP A 1 166 ? -8.747  8.093   -18.914 1.00 93.33 166 A 1 
ATOM 1300 O OD2 . ASP A 1 166 ? -9.095  6.402   -17.587 1.00 93.06 166 A 1 
ATOM 1301 N N   . ILE A 1 167 ? -3.935  5.853   -19.740 1.00 97.87 167 A 1 
ATOM 1302 C CA  . ILE A 1 167 ? -2.467  5.788   -19.848 1.00 97.89 167 A 1 
ATOM 1303 C C   . ILE A 1 167 ? -1.981  6.522   -21.103 1.00 97.83 167 A 1 
ATOM 1304 O O   . ILE A 1 167 ? -1.086  7.367   -21.007 1.00 97.32 167 A 1 
ATOM 1305 C CB  . ILE A 1 167 ? -1.966  4.323   -19.799 1.00 97.84 167 A 1 
ATOM 1306 C CG1 . ILE A 1 167 ? -2.138  3.769   -18.367 1.00 97.17 167 A 1 
ATOM 1307 C CG2 . ILE A 1 167 ? -0.489  4.210   -20.231 1.00 97.13 167 A 1 
ATOM 1308 C CD1 . ILE A 1 167 ? -1.865  2.264   -18.230 1.00 95.38 167 A 1 
ATOM 1309 N N   . ARG A 1 168 ? -2.583  6.270   -22.271 1.00 97.10 168 A 1 
ATOM 1310 C CA  . ARG A 1 168 ? -2.237  6.976   -23.524 1.00 96.86 168 A 1 
ATOM 1311 C C   . ARG A 1 168 ? -2.463  8.488   -23.424 1.00 97.33 168 A 1 
ATOM 1312 O O   . ARG A 1 168 ? -1.633  9.269   -23.878 1.00 96.86 168 A 1 
ATOM 1313 C CB  . ARG A 1 168 ? -3.026  6.384   -24.705 1.00 95.71 168 A 1 
ATOM 1314 C CG  . ARG A 1 168 ? -2.486  5.008   -25.117 1.00 86.83 168 A 1 
ATOM 1315 C CD  . ARG A 1 168 ? -3.197  4.446   -26.358 1.00 84.39 168 A 1 
ATOM 1316 N NE  . ARG A 1 168 ? -4.598  4.064   -26.096 1.00 73.85 168 A 1 
ATOM 1317 C CZ  . ARG A 1 168 ? -5.399  3.434   -26.944 1.00 66.14 168 A 1 
ATOM 1318 N NH1 . ARG A 1 168 ? -5.018  3.102   -28.147 1.00 58.86 168 A 1 
ATOM 1319 N NH2 . ARG A 1 168 ? -6.610  3.106   -26.595 1.00 55.79 168 A 1 
ATOM 1320 N N   . GLU A 1 169 ? -3.547  8.904   -22.774 1.00 96.85 169 A 1 
ATOM 1321 C CA  . GLU A 1 169 ? -3.865  10.320  -22.524 1.00 96.99 169 A 1 
ATOM 1322 C C   . GLU A 1 169 ? -3.042  10.957  -21.383 1.00 97.17 169 A 1 
ATOM 1323 O O   . GLU A 1 169 ? -3.160  12.163  -21.143 1.00 96.28 169 A 1 
ATOM 1324 C CB  . GLU A 1 169 ? -5.369  10.468  -22.241 1.00 96.61 169 A 1 
ATOM 1325 C CG  . GLU A 1 169 ? -6.255  10.221  -23.478 1.00 94.41 169 A 1 
ATOM 1326 C CD  . GLU A 1 169 ? -7.755  10.425  -23.186 1.00 92.02 169 A 1 
ATOM 1327 O OE1 . GLU A 1 169 ? -8.578  9.992   -24.022 1.00 85.50 169 A 1 
ATOM 1328 O OE2 . GLU A 1 169 ? -8.098  11.077  -22.166 1.00 86.61 169 A 1 
ATOM 1329 N N   . LYS A 1 170 ? -2.221  10.171  -20.672 1.00 97.43 170 A 1 
ATOM 1330 C CA  . LYS A 1 170 ? -1.420  10.590  -19.509 1.00 97.72 170 A 1 
ATOM 1331 C C   . LYS A 1 170 ? -2.269  11.253  -18.412 1.00 97.81 170 A 1 
ATOM 1332 O O   . LYS A 1 170 ? -1.924  12.325  -17.897 1.00 96.68 170 A 1 
ATOM 1333 C CB  . LYS A 1 170 ? -0.217  11.434  -19.957 1.00 97.45 170 A 1 
ATOM 1334 C CG  . LYS A 1 170 ? 0.709   10.684  -20.924 1.00 96.07 170 A 1 
ATOM 1335 C CD  . LYS A 1 170 ? 1.930   11.528  -21.303 1.00 91.70 170 A 1 
ATOM 1336 C CE  . LYS A 1 170 ? 2.807   10.720  -22.264 1.00 85.88 170 A 1 
ATOM 1337 N NZ  . LYS A 1 170 ? 4.016   11.460  -22.703 1.00 75.39 170 A 1 
ATOM 1338 N N   . ARG A 1 171 ? -3.401  10.627  -18.052 1.00 97.89 171 A 1 
ATOM 1339 C CA  . ARG A 1 171 ? -4.378  11.137  -17.076 1.00 97.68 171 A 1 
ATOM 1340 C C   . ARG A 1 171 ? -4.585  10.173  -15.912 1.00 97.96 171 A 1 
ATOM 1341 O O   . ARG A 1 171 ? -4.661  8.969   -16.096 1.00 96.89 171 A 1 
ATOM 1342 C CB  . ARG A 1 171 ? -5.714  11.430  -17.772 1.00 95.84 171 A 1 
ATOM 1343 C CG  . ARG A 1 171 ? -5.625  12.663  -18.679 1.00 83.79 171 A 1 
ATOM 1344 C CD  . ARG A 1 171 ? -6.928  12.876  -19.447 1.00 83.90 171 A 1 
ATOM 1345 N NE  . ARG A 1 171 ? -6.826  14.017  -20.370 1.00 73.04 171 A 1 
ATOM 1346 C CZ  . ARG A 1 171 ? -7.838  14.620  -20.974 1.00 65.55 171 A 1 
ATOM 1347 N NH1 . ARG A 1 171 ? -9.066  14.262  -20.777 1.00 60.10 171 A 1 
ATOM 1348 N NH2 . ARG A 1 171 ? -7.620  15.600  -21.802 1.00 54.95 171 A 1 
ATOM 1349 N N   . ILE A 1 172 ? -4.750  10.727  -14.708 1.00 97.98 172 A 1 
ATOM 1350 C CA  . ILE A 1 172 ? -5.177  9.985   -13.519 1.00 98.02 172 A 1 
ATOM 1351 C C   . ILE A 1 172 ? -6.702  10.057  -13.434 1.00 97.86 172 A 1 
ATOM 1352 O O   . ILE A 1 172 ? -7.249  11.099  -13.072 1.00 97.02 172 A 1 
ATOM 1353 C CB  . ILE A 1 172 ? -4.498  10.534  -12.245 1.00 97.70 172 A 1 
ATOM 1354 C CG1 . ILE A 1 172 ? -2.957  10.545  -12.337 1.00 96.39 172 A 1 
ATOM 1355 C CG2 . ILE A 1 172 ? -4.954  9.749   -11.004 1.00 96.90 172 A 1 
ATOM 1356 C CD1 . ILE A 1 172 ? -2.297  9.185   -12.594 1.00 93.04 172 A 1 
ATOM 1357 N N   . ARG A 1 173 ? -7.395  8.957   -13.755 1.00 98.05 173 A 1 
ATOM 1358 C CA  . ARG A 1 173 ? -8.863  8.887   -13.676 1.00 97.99 173 A 1 
ATOM 1359 C C   . ARG A 1 173 ? -9.303  7.986   -12.518 1.00 98.11 173 A 1 
ATOM 1360 O O   . ARG A 1 173 ? -8.878  6.834   -12.458 1.00 97.56 173 A 1 
ATOM 1361 C CB  . ARG A 1 173 ? -9.427  8.426   -15.029 1.00 97.28 173 A 1 
ATOM 1362 C CG  . ARG A 1 173 ? -10.958 8.495   -15.060 1.00 91.72 173 A 1 
ATOM 1363 C CD  . ARG A 1 173 ? -11.526 7.956   -16.372 1.00 85.29 173 A 1 
ATOM 1364 N NE  . ARG A 1 173 ? -11.122 8.771   -17.532 1.00 73.40 173 A 1 
ATOM 1365 C CZ  . ARG A 1 173 ? -11.868 9.547   -18.275 1.00 63.87 173 A 1 
ATOM 1366 N NH1 . ARG A 1 173 ? -13.145 9.712   -18.055 1.00 56.12 173 A 1 
ATOM 1367 N NH2 . ARG A 1 173 ? -11.328 10.176  -19.269 1.00 54.24 173 A 1 
ATOM 1368 N N   . PRO A 1 174 ? -10.149 8.474   -11.595 1.00 97.75 174 A 1 
ATOM 1369 C CA  . PRO A 1 174 ? -10.744 7.644   -10.557 1.00 97.71 174 A 1 
ATOM 1370 C C   . PRO A 1 174 ? -11.788 6.691   -11.154 1.00 97.74 174 A 1 
ATOM 1371 O O   . PRO A 1 174 ? -12.511 7.056   -12.080 1.00 97.11 174 A 1 
ATOM 1372 C CB  . PRO A 1 174 ? -11.368 8.624   -9.562  1.00 96.96 174 A 1 
ATOM 1373 C CG  . PRO A 1 174 ? -11.742 9.819   -10.431 1.00 94.87 174 A 1 
ATOM 1374 C CD  . PRO A 1 174 ? -10.641 9.847   -11.488 1.00 97.03 174 A 1 
ATOM 1375 N N   . ILE A 1 175 ? -11.877 5.485   -10.597 1.00 96.99 175 A 1 
ATOM 1376 C CA  . ILE A 1 175 ? -12.930 4.503   -10.911 1.00 96.87 175 A 1 
ATOM 1377 C C   . ILE A 1 175 ? -14.136 4.738   -10.001 1.00 96.36 175 A 1 
ATOM 1378 O O   . ILE A 1 175 ? -15.269 4.786   -10.464 1.00 95.11 175 A 1 
ATOM 1379 C CB  . ILE A 1 175 ? -12.384 3.066   -10.757 1.00 96.85 175 A 1 
ATOM 1380 C CG1 . ILE A 1 175 ? -11.248 2.829   -11.772 1.00 95.96 175 A 1 
ATOM 1381 C CG2 . ILE A 1 175 ? -13.505 2.026   -10.952 1.00 96.00 175 A 1 
ATOM 1382 C CD1 . ILE A 1 175 ? -10.477 1.535   -11.529 1.00 93.52 175 A 1 
ATOM 1383 N N   . ILE A 1 176 ? -13.876 4.928   -8.702  1.00 95.55 176 A 1 
ATOM 1384 C CA  . ILE A 1 176 ? -14.904 5.252   -7.710  1.00 94.94 176 A 1 
ATOM 1385 C C   . ILE A 1 176 ? -15.353 6.707   -7.937  1.00 95.22 176 A 1 
ATOM 1386 O O   . ILE A 1 176 ? -14.499 7.576   -8.144  1.00 94.71 176 A 1 
ATOM 1387 C CB  . ILE A 1 176 ? -14.359 5.008   -6.282  1.00 93.80 176 A 1 
ATOM 1388 C CG1 . ILE A 1 176 ? -13.947 3.524   -6.109  1.00 92.09 176 A 1 
ATOM 1389 C CG2 . ILE A 1 176 ? -15.391 5.403   -5.212  1.00 92.08 176 A 1 
ATOM 1390 C CD1 . ILE A 1 176 ? -13.147 3.242   -4.839  1.00 87.85 176 A 1 
ATOM 1391 N N   . PRO A 1 177 ? -16.663 7.013   -7.881  1.00 95.59 177 A 1 
ATOM 1392 C CA  . PRO A 1 177 ? -17.176 8.368   -8.076  1.00 95.38 177 A 1 
ATOM 1393 C C   . PRO A 1 177 ? -16.499 9.400   -7.165  1.00 95.73 177 A 1 
ATOM 1394 O O   . PRO A 1 177 ? -16.270 9.154   -5.979  1.00 95.10 177 A 1 
ATOM 1395 C CB  . PRO A 1 177 ? -18.681 8.280   -7.809  1.00 94.15 177 A 1 
ATOM 1396 C CG  . PRO A 1 177 ? -19.018 6.840   -8.184  1.00 92.17 177 A 1 
ATOM 1397 C CD  . PRO A 1 177 ? -17.775 6.075   -7.746  1.00 94.16 177 A 1 
ATOM 1398 N N   . LEU A 1 178 ? -16.237 10.604  -7.698  1.00 94.72 178 A 1 
ATOM 1399 C CA  . LEU A 1 178 ? -15.577 11.685  -6.949  1.00 94.79 178 A 1 
ATOM 1400 C C   . LEU A 1 178 ? -16.331 12.106  -5.678  1.00 95.23 178 A 1 
ATOM 1401 O O   . LEU A 1 178 ? -15.715 12.657  -4.772  1.00 93.79 178 A 1 
ATOM 1402 C CB  . LEU A 1 178 ? -15.398 12.919  -7.855  1.00 93.18 178 A 1 
ATOM 1403 C CG  . LEU A 1 178 ? -14.256 12.827  -8.878  1.00 88.30 178 A 1 
ATOM 1404 C CD1 . LEU A 1 178 ? -14.257 14.092  -9.740  1.00 85.59 178 A 1 
ATOM 1405 C CD2 . LEU A 1 178 ? -12.890 12.723  -8.200  1.00 86.18 178 A 1 
ATOM 1406 N N   . SER A 1 179 ? -17.634 11.875  -5.607  1.00 95.01 179 A 1 
ATOM 1407 C CA  . SER A 1 179 ? -18.452 12.175  -4.427  1.00 94.72 179 A 1 
ATOM 1408 C C   . SER A 1 179 ? -18.121 11.294  -3.224  1.00 94.61 179 A 1 
ATOM 1409 O O   . SER A 1 179 ? -18.283 11.756  -2.104  1.00 93.24 179 A 1 
ATOM 1410 C CB  . SER A 1 179 ? -19.937 12.026  -4.778  1.00 94.35 179 A 1 
ATOM 1411 O OG  . SER A 1 179 ? -20.165 10.788  -5.425  1.00 90.50 179 A 1 
ATOM 1412 N N   . THR A 1 180 ? -17.620 10.075  -3.423  1.00 94.23 180 A 1 
ATOM 1413 C CA  . THR A 1 180 ? -17.418 9.091   -2.345  1.00 93.89 180 A 1 
ATOM 1414 C C   . THR A 1 180 ? -15.975 8.613   -2.205  1.00 94.32 180 A 1 
ATOM 1415 O O   . THR A 1 180 ? -15.575 8.204   -1.122  1.00 93.19 180 A 1 
ATOM 1416 C CB  . THR A 1 180 ? -18.336 7.876   -2.542  1.00 92.70 180 A 1 
ATOM 1417 O OG1 . THR A 1 180 ? -18.111 7.288   -3.802  1.00 86.58 180 A 1 
ATOM 1418 C CG2 . THR A 1 180 ? -19.816 8.258   -2.502  1.00 84.97 180 A 1 
ATOM 1419 N N   . ILE A 1 181 ? -15.148 8.722   -3.256  1.00 94.81 181 A 1 
ATOM 1420 C CA  . ILE A 1 181 ? -13.801 8.128   -3.309  1.00 95.13 181 A 1 
ATOM 1421 C C   . ILE A 1 181 ? -12.929 8.442   -2.084  1.00 95.19 181 A 1 
ATOM 1422 O O   . ILE A 1 181 ? -12.219 7.557   -1.590  1.00 94.42 181 A 1 
ATOM 1423 C CB  . ILE A 1 181 ? -13.091 8.501   -4.634  1.00 95.14 181 A 1 
ATOM 1424 C CG1 . ILE A 1 181 ? -11.764 7.718   -4.761  1.00 94.42 181 A 1 
ATOM 1425 C CG2 . ILE A 1 181 ? -12.870 10.015  -4.803  1.00 93.58 181 A 1 
ATOM 1426 C CD1 . ILE A 1 181 ? -11.037 7.860   -6.097  1.00 91.78 181 A 1 
ATOM 1427 N N   . PHE A 1 182 ? -12.958 9.678   -1.582  1.00 96.29 182 A 1 
ATOM 1428 C CA  . PHE A 1 182 ? -12.135 10.118  -0.456  1.00 96.60 182 A 1 
ATOM 1429 C C   . PHE A 1 182 ? -12.846 9.997   0.894   1.00 96.37 182 A 1 
ATOM 1430 O O   . PHE A 1 182 ? -12.170 9.911   1.915   1.00 95.48 182 A 1 
ATOM 1431 C CB  . PHE A 1 182 ? -11.665 11.554  -0.697  1.00 96.83 182 A 1 
ATOM 1432 C CG  . PHE A 1 182 ? -10.881 11.778  -1.976  1.00 97.27 182 A 1 
ATOM 1433 C CD1 . PHE A 1 182 ? -9.905  10.858  -2.394  1.00 96.68 182 A 1 
ATOM 1434 C CD2 . PHE A 1 182 ? -11.122 12.931  -2.747  1.00 96.74 182 A 1 
ATOM 1435 C CE1 . PHE A 1 182 ? -9.179  11.080  -3.579  1.00 96.77 182 A 1 
ATOM 1436 C CE2 . PHE A 1 182 ? -10.395 13.158  -3.924  1.00 96.64 182 A 1 
ATOM 1437 C CZ  . PHE A 1 182 ? -9.425  12.232  -4.343  1.00 97.10 182 A 1 
ATOM 1438 N N   . GLN A 1 183 ? -14.178 9.958   0.908   1.00 95.05 183 A 1 
ATOM 1439 C CA  . GLN A 1 183 ? -14.955 9.719   2.126   1.00 93.92 183 A 1 
ATOM 1440 C C   . GLN A 1 183 ? -14.743 8.283   2.621   1.00 92.93 183 A 1 
ATOM 1441 O O   . GLN A 1 183 ? -14.481 8.071   3.801   1.00 89.86 183 A 1 
ATOM 1442 C CB  . GLN A 1 183 ? -16.441 9.988   1.861   1.00 92.90 183 A 1 
ATOM 1443 C CG  . GLN A 1 183 ? -16.700 11.454  1.475   1.00 87.58 183 A 1 
ATOM 1444 C CD  . GLN A 1 183 ? -18.163 11.749  1.160   1.00 80.35 183 A 1 
ATOM 1445 O OE1 . GLN A 1 183 ? -19.051 10.925  1.243   1.00 71.47 183 A 1 
ATOM 1446 N NE2 . GLN A 1 183 ? -18.474 12.963  0.763   1.00 68.10 183 A 1 
ATOM 1447 N N   . ASP A 1 184 ? -14.749 7.323   1.691   1.00 89.41 184 A 1 
ATOM 1448 C CA  . ASP A 1 184 ? -14.499 5.910   1.992   1.00 87.12 184 A 1 
ATOM 1449 C C   . ASP A 1 184 ? -13.052 5.650   2.432   1.00 88.34 184 A 1 
ATOM 1450 O O   . ASP A 1 184 ? -12.787 4.820   3.303   1.00 85.81 184 A 1 
ATOM 1451 C CB  . ASP A 1 184 ? -14.751 5.064   0.740   1.00 82.89 184 A 1 
ATOM 1452 C CG  . ASP A 1 184 ? -16.182 5.057   0.214   1.00 76.45 184 A 1 
ATOM 1453 O OD1 . ASP A 1 184 ? -17.113 5.375   0.983   1.00 71.34 184 A 1 
ATOM 1454 O OD2 . ASP A 1 184 ? -16.308 4.666   -0.972  1.00 71.41 184 A 1 
ATOM 1455 N N   . ASP A 1 185 ? -12.088 6.323   1.780   1.00 92.17 185 A 1 
ATOM 1456 C CA  . ASP A 1 185 ? -10.666 6.168   2.071   1.00 93.27 185 A 1 
ATOM 1457 C C   . ASP A 1 185 ? -9.858  7.428   1.700   1.00 95.04 185 A 1 
ATOM 1458 O O   . ASP A 1 185 ? -9.419  7.574   0.552   1.00 95.03 185 A 1 
ATOM 1459 C CB  . ASP A 1 185 ? -10.121 4.923   1.359   1.00 91.62 185 A 1 
ATOM 1460 C CG  . ASP A 1 185 ? -8.671  4.639   1.750   1.00 89.90 185 A 1 
ATOM 1461 O OD1 . ASP A 1 185 ? -8.148  5.264   2.700   1.00 87.25 185 A 1 
ATOM 1462 O OD2 . ASP A 1 185 ? -8.060  3.710   1.179   1.00 85.61 185 A 1 
ATOM 1463 N N   . PRO A 1 186 ? -9.584  8.335   2.674   1.00 96.09 186 A 1 
ATOM 1464 C CA  . PRO A 1 186 ? -8.841  9.573   2.425   1.00 97.10 186 A 1 
ATOM 1465 C C   . PRO A 1 186 ? -7.428  9.365   1.872   1.00 97.74 186 A 1 
ATOM 1466 O O   . PRO A 1 186 ? -6.911  10.215  1.145   1.00 97.36 186 A 1 
ATOM 1467 C CB  . PRO A 1 186 ? -8.806  10.299  3.771   1.00 96.60 186 A 1 
ATOM 1468 C CG  . PRO A 1 186 ? -10.030 9.768   4.517   1.00 95.31 186 A 1 
ATOM 1469 C CD  . PRO A 1 186 ? -10.121 8.331   4.034   1.00 96.53 186 A 1 
ATOM 1470 N N   . VAL A 1 187 ? -6.786  8.227   2.154   1.00 97.22 187 A 1 
ATOM 1471 C CA  . VAL A 1 187 ? -5.433  7.900   1.667   1.00 97.20 187 A 1 
ATOM 1472 C C   . VAL A 1 187 ? -5.365  7.873   0.135   1.00 97.57 187 A 1 
ATOM 1473 O O   . VAL A 1 187 ? -4.310  8.145   -0.447  1.00 97.06 187 A 1 
ATOM 1474 C CB  . VAL A 1 187 ? -4.959  6.571   2.279   1.00 95.83 187 A 1 
ATOM 1475 C CG1 . VAL A 1 187 ? -3.621  6.086   1.717   1.00 90.81 187 A 1 
ATOM 1476 C CG2 . VAL A 1 187 ? -4.780  6.719   3.792   1.00 90.58 187 A 1 
ATOM 1477 N N   . ARG A 1 188 ? -6.497  7.663   -0.555  1.00 97.41 188 A 1 
ATOM 1478 C CA  . ARG A 1 188 ? -6.587  7.747   -2.019  1.00 97.31 188 A 1 
ATOM 1479 C C   . ARG A 1 188 ? -6.179  9.115   -2.577  1.00 97.72 188 A 1 
ATOM 1480 O O   . ARG A 1 188 ? -5.710  9.178   -3.711  1.00 97.54 188 A 1 
ATOM 1481 C CB  . ARG A 1 188 ? -8.008  7.399   -2.457  1.00 96.37 188 A 1 
ATOM 1482 C CG  . ARG A 1 188 ? -8.331  5.912   -2.249  1.00 94.43 188 A 1 
ATOM 1483 C CD  . ARG A 1 188 ? -9.814  5.677   -2.495  1.00 92.25 188 A 1 
ATOM 1484 N NE  . ARG A 1 188 ? -10.151 4.244   -2.454  1.00 88.69 188 A 1 
ATOM 1485 C CZ  . ARG A 1 188 ? -11.316 3.734   -2.107  1.00 87.00 188 A 1 
ATOM 1486 N NH1 . ARG A 1 188 ? -12.310 4.462   -1.707  1.00 80.32 188 A 1 
ATOM 1487 N NH2 . ARG A 1 188 ? -11.503 2.455   -2.175  1.00 83.00 188 A 1 
ATOM 1488 N N   . MET A 1 189 ? -6.266  10.197  -1.801  1.00 98.20 189 A 1 
ATOM 1489 C CA  . MET A 1 189 ? -5.730  11.513  -2.181  1.00 98.40 189 A 1 
ATOM 1490 C C   . MET A 1 189 ? -4.211  11.474  -2.347  1.00 98.49 189 A 1 
ATOM 1491 O O   . MET A 1 189 ? -3.682  11.944  -3.358  1.00 98.27 189 A 1 
ATOM 1492 C CB  . MET A 1 189 ? -6.059  12.562  -1.112  1.00 98.22 189 A 1 
ATOM 1493 C CG  . MET A 1 189 ? -7.552  12.786  -0.908  1.00 97.38 189 A 1 
ATOM 1494 S SD  . MET A 1 189 ? -7.867  14.115  0.275   1.00 97.09 189 A 1 
ATOM 1495 C CE  . MET A 1 189 ? -9.537  13.664  0.782   1.00 91.89 189 A 1 
ATOM 1496 N N   . ILE A 1 190 ? -3.509  10.881  -1.374  1.00 98.37 190 A 1 
ATOM 1497 C CA  . ILE A 1 190 ? -2.054  10.709  -1.397  1.00 98.30 190 A 1 
ATOM 1498 C C   . ILE A 1 190 ? -1.672  9.814   -2.578  1.00 98.27 190 A 1 
ATOM 1499 O O   . ILE A 1 190 ? -0.774  10.156  -3.349  1.00 98.01 190 A 1 
ATOM 1500 C CB  . ILE A 1 190 ? -1.551  10.136  -0.050  1.00 98.02 190 A 1 
ATOM 1501 C CG1 . ILE A 1 190 ? -1.851  11.112  1.114   1.00 96.88 190 A 1 
ATOM 1502 C CG2 . ILE A 1 190 ? -0.043  9.825   -0.111  1.00 97.25 190 A 1 
ATOM 1503 C CD1 . ILE A 1 190 ? -1.748  10.462  2.497   1.00 90.98 190 A 1 
ATOM 1504 N N   . ARG A 1 191 ? -2.405  8.708   -2.799  1.00 98.12 191 A 1 
ATOM 1505 C CA  . ARG A 1 191 ? -2.188  7.787   -3.924  1.00 97.82 191 A 1 
ATOM 1506 C C   . ARG A 1 191 ? -2.371  8.465   -5.279  1.00 97.98 191 A 1 
ATOM 1507 O O   . ARG A 1 191 ? -1.537  8.269   -6.156  1.00 97.47 191 A 1 
ATOM 1508 C CB  . ARG A 1 191 ? -3.124  6.579   -3.807  1.00 96.86 191 A 1 
ATOM 1509 C CG  . ARG A 1 191 ? -2.760  5.679   -2.618  1.00 94.23 191 A 1 
ATOM 1510 C CD  . ARG A 1 191 ? -3.744  4.518   -2.548  1.00 91.12 191 A 1 
ATOM 1511 N NE  . ARG A 1 191 ? -3.432  3.617   -1.427  1.00 83.83 191 A 1 
ATOM 1512 C CZ  . ARG A 1 191 ? -4.227  2.667   -0.971  1.00 82.23 191 A 1 
ATOM 1513 N NH1 . ARG A 1 191 ? -5.409  2.440   -1.484  1.00 73.79 191 A 1 
ATOM 1514 N NH2 . ARG A 1 191 ? -3.842  1.920   0.021   1.00 74.14 191 A 1 
ATOM 1515 N N   . ALA A 1 192 ? -3.397  9.309   -5.455  1.00 98.22 192 A 1 
ATOM 1516 C CA  . ALA A 1 192 ? -3.619  10.072  -6.686  1.00 98.28 192 A 1 
ATOM 1517 C C   . ALA A 1 192 ? -2.396  10.924  -7.053  1.00 98.34 192 A 1 
ATOM 1518 O O   . ALA A 1 192 ? -1.892  10.854  -8.177  1.00 98.07 192 A 1 
ATOM 1519 C CB  . ALA A 1 192 ? -4.859  10.967  -6.513  1.00 98.09 192 A 1 
ATOM 1520 N N   . VAL A 1 193 ? -1.896  11.701  -6.081  1.00 98.39 193 A 1 
ATOM 1521 C CA  . VAL A 1 193 ? -0.722  12.565  -6.261  1.00 98.35 193 A 1 
ATOM 1522 C C   . VAL A 1 193 ? 0.536   11.734  -6.497  1.00 98.28 193 A 1 
ATOM 1523 O O   . VAL A 1 193 ? 1.291   12.030  -7.424  1.00 97.80 193 A 1 
ATOM 1524 C CB  . VAL A 1 193 ? -0.541  13.508  -5.059  1.00 98.16 193 A 1 
ATOM 1525 C CG1 . VAL A 1 193 ? 0.680   14.426  -5.241  1.00 97.11 193 A 1 
ATOM 1526 C CG2 . VAL A 1 193 ? -1.767  14.408  -4.891  1.00 97.14 193 A 1 
ATOM 1527 N N   . LYS A 1 194 ? 0.732   10.665  -5.729  1.00 98.18 194 A 1 
ATOM 1528 C CA  . LYS A 1 194 ? 1.846   9.719   -5.881  1.00 97.98 194 A 1 
ATOM 1529 C C   . LYS A 1 194 ? 1.889   9.119   -7.287  1.00 97.88 194 A 1 
ATOM 1530 O O   . LYS A 1 194 ? 2.935   9.150   -7.926  1.00 97.33 194 A 1 
ATOM 1531 C CB  . LYS A 1 194 ? 1.723   8.629   -4.805  1.00 97.28 194 A 1 
ATOM 1532 C CG  . LYS A 1 194 ? 2.890   7.627   -4.839  1.00 95.29 194 A 1 
ATOM 1533 C CD  . LYS A 1 194 ? 2.723   6.513   -3.795  1.00 92.25 194 A 1 
ATOM 1534 C CE  . LYS A 1 194 ? 1.638   5.517   -4.201  1.00 84.26 194 A 1 
ATOM 1535 N NZ  . LYS A 1 194 ? 1.464   4.476   -3.158  1.00 81.20 194 A 1 
ATOM 1536 N N   . TYR A 1 195 ? 0.763   8.608   -7.799  1.00 97.98 195 A 1 
ATOM 1537 C CA  . TYR A 1 195 ? 0.699   8.013   -9.135  1.00 97.78 195 A 1 
ATOM 1538 C C   . TYR A 1 195 ? 0.932   9.047   -10.236 1.00 97.72 195 A 1 
ATOM 1539 O O   . TYR A 1 195 ? 1.700   8.777   -11.159 1.00 96.98 195 A 1 
ATOM 1540 C CB  . TYR A 1 195 ? -0.638  7.288   -9.335  1.00 97.34 195 A 1 
ATOM 1541 C CG  . TYR A 1 195 ? -0.949  6.164   -8.358  1.00 96.89 195 A 1 
ATOM 1542 C CD1 . TYR A 1 195 ? 0.075   5.367   -7.802  1.00 95.21 195 A 1 
ATOM 1543 C CD2 . TYR A 1 195 ? -2.291  5.909   -8.012  1.00 94.93 195 A 1 
ATOM 1544 C CE1 . TYR A 1 195 ? -0.240  4.339   -6.892  1.00 94.14 195 A 1 
ATOM 1545 C CE2 . TYR A 1 195 ? -2.609  4.880   -7.109  1.00 93.96 195 A 1 
ATOM 1546 C CZ  . TYR A 1 195 ? -1.584  4.095   -6.544  1.00 94.19 195 A 1 
ATOM 1547 O OH  . TYR A 1 195 ? -1.893  3.109   -5.662  1.00 92.05 195 A 1 
ATOM 1548 N N   . GLY A 1 196 ? 0.352   10.251  -10.115 1.00 97.90 196 A 1 
ATOM 1549 C CA  . GLY A 1 196 ? 0.608   11.356  -11.041 1.00 97.90 196 A 1 
ATOM 1550 C C   . GLY A 1 196 ? 2.090   11.749  -11.081 1.00 97.91 196 A 1 
ATOM 1551 O O   . GLY A 1 196 ? 2.682   11.835  -12.154 1.00 97.40 196 A 1 
ATOM 1552 N N   . ALA A 1 197 ? 2.717   11.899  -9.922  1.00 97.94 197 A 1 
ATOM 1553 C CA  . ALA A 1 197 ? 4.130   12.241  -9.817  1.00 97.71 197 A 1 
ATOM 1554 C C   . ALA A 1 197 ? 5.043   11.134  -10.368 1.00 97.34 197 A 1 
ATOM 1555 O O   . ALA A 1 197 ? 5.944   11.428  -11.155 1.00 96.29 197 A 1 
ATOM 1556 C CB  . ALA A 1 197 ? 4.441   12.567  -8.354  1.00 97.51 197 A 1 
ATOM 1557 N N   . ALA A 1 198 ? 4.792   9.866   -10.031 1.00 96.98 198 A 1 
ATOM 1558 C CA  . ALA A 1 198 ? 5.623   8.739   -10.461 1.00 96.12 198 A 1 
ATOM 1559 C C   . ALA A 1 198 ? 5.543   8.472   -11.976 1.00 95.92 198 A 1 
ATOM 1560 O O   . ALA A 1 198 ? 6.550   8.165   -12.618 1.00 94.41 198 A 1 
ATOM 1561 C CB  . ALA A 1 198 ? 5.203   7.504   -9.656  1.00 95.02 198 A 1 
ATOM 1562 N N   . THR A 1 199 ? 4.349   8.623   -12.572 1.00 96.72 199 A 1 
ATOM 1563 C CA  . THR A 1 199 ? 4.119   8.399   -14.010 1.00 96.56 199 A 1 
ATOM 1564 C C   . THR A 1 199 ? 4.364   9.645   -14.858 1.00 96.22 199 A 1 
ATOM 1565 O O   . THR A 1 199 ? 4.588   9.538   -16.061 1.00 95.05 199 A 1 
ATOM 1566 C CB  . THR A 1 199 ? 2.693   7.892   -14.262 1.00 96.57 199 A 1 
ATOM 1567 O OG1 . THR A 1 199 ? 1.755   8.828   -13.783 1.00 94.55 199 A 1 
ATOM 1568 C CG2 . THR A 1 199 ? 2.418   6.549   -13.583 1.00 93.16 199 A 1 
ATOM 1569 N N   . GLY A 1 200 ? 4.326   10.838  -14.265 1.00 97.07 200 A 1 
ATOM 1570 C CA  . GLY A 1 200 ? 4.299   12.106  -14.995 1.00 96.98 200 A 1 
ATOM 1571 C C   . GLY A 1 200 ? 2.923   12.456  -15.570 1.00 97.34 200 A 1 
ATOM 1572 O O   . GLY A 1 200 ? 2.831   13.320  -16.443 1.00 96.15 200 A 1 
ATOM 1573 N N   . PHE A 1 201 ? 1.859   11.789  -15.111 1.00 97.12 201 A 1 
ATOM 1574 C CA  . PHE A 1 201 ? 0.497   12.007  -15.592 1.00 97.32 201 A 1 
ATOM 1575 C C   . PHE A 1 201 ? -0.173  13.171  -14.869 1.00 97.10 201 A 1 
ATOM 1576 O O   . PHE A 1 201 ? 0.090   13.464  -13.703 1.00 95.58 201 A 1 
ATOM 1577 C CB  . PHE A 1 201 ? -0.340  10.728  -15.466 1.00 97.12 201 A 1 
ATOM 1578 C CG  . PHE A 1 201 ? 0.036   9.558   -16.357 1.00 97.38 201 A 1 
ATOM 1579 C CD1 . PHE A 1 201 ? 1.181   9.563   -17.179 1.00 95.27 201 A 1 
ATOM 1580 C CD2 . PHE A 1 201 ? -0.810  8.433   -16.362 1.00 95.55 201 A 1 
ATOM 1581 C CE1 . PHE A 1 201 ? 1.484   8.458   -17.988 1.00 94.88 201 A 1 
ATOM 1582 C CE2 . PHE A 1 201 ? -0.508  7.328   -17.174 1.00 94.99 201 A 1 
ATOM 1583 C CZ  . PHE A 1 201 ? 0.642   7.339   -17.984 1.00 95.89 201 A 1 
ATOM 1584 N N   . LYS A 1 202 ? -1.098  13.835  -15.573 1.00 96.37 202 A 1 
ATOM 1585 C CA  . LYS A 1 202 ? -1.822  14.994  -15.051 1.00 95.88 202 A 1 
ATOM 1586 C C   . LYS A 1 202 ? -3.031  14.545  -14.232 1.00 96.66 202 A 1 
ATOM 1587 O O   . LYS A 1 202 ? -3.836  13.727  -14.679 1.00 95.50 202 A 1 
ATOM 1588 C CB  . LYS A 1 202 ? -2.216  15.940  -16.196 1.00 93.49 202 A 1 
ATOM 1589 C CG  . LYS A 1 202 ? -0.981  16.529  -16.912 1.00 84.50 202 A 1 
ATOM 1590 C CD  . LYS A 1 202 ? -1.374  17.513  -18.022 1.00 77.08 202 A 1 
ATOM 1591 C CE  . LYS A 1 202 ? -0.111  18.052  -18.710 1.00 66.16 202 A 1 
ATOM 1592 N NZ  . LYS A 1 202 ? -0.415  19.021  -19.801 1.00 55.30 202 A 1 
ATOM 1593 N N   . LEU A 1 203 ? -3.211  15.143  -13.057 1.00 96.76 203 A 1 
ATOM 1594 C CA  . LEU A 1 203 ? -4.469  15.056  -12.321 1.00 96.99 203 A 1 
ATOM 1595 C C   . LEU A 1 203 ? -5.478  16.022  -12.966 1.00 97.04 203 A 1 
ATOM 1596 O O   . LEU A 1 203 ? -5.160  17.211  -13.105 1.00 96.01 203 A 1 
ATOM 1597 C CB  . LEU A 1 203 ? -4.281  15.379  -10.826 1.00 96.58 203 A 1 
ATOM 1598 C CG  . LEU A 1 203 ? -3.613  14.261  -10.004 1.00 94.72 203 A 1 
ATOM 1599 C CD1 . LEU A 1 203 ? -2.097  14.202  -10.206 1.00 89.45 203 A 1 
ATOM 1600 C CD2 . LEU A 1 203 ? -3.869  14.510  -8.517  1.00 89.33 203 A 1 
ATOM 1601 N N   . PRO A 1 204 ? -6.688  15.561  -13.342 1.00 97.55 204 A 1 
ATOM 1602 C CA  . PRO A 1 204 ? -7.769  16.433  -13.801 1.00 97.37 204 A 1 
ATOM 1603 C C   . PRO A 1 204 ? -8.057  17.555  -12.799 1.00 97.78 204 A 1 
ATOM 1604 O O   . PRO A 1 204 ? -7.938  17.358  -11.588 1.00 97.17 204 A 1 
ATOM 1605 C CB  . PRO A 1 204 ? -8.989  15.523  -13.988 1.00 96.15 204 A 1 
ATOM 1606 C CG  . PRO A 1 204 ? -8.365  14.156  -14.259 1.00 93.85 204 A 1 
ATOM 1607 C CD  . PRO A 1 204 ? -7.112  14.173  -13.387 1.00 96.46 204 A 1 
ATOM 1608 N N   . LEU A 1 205 ? -8.479  18.732  -13.295 1.00 97.11 205 A 1 
ATOM 1609 C CA  . LEU A 1 205 ? -8.784  19.882  -12.432 1.00 97.32 205 A 1 
ATOM 1610 C C   . LEU A 1 205 ? -9.832  19.522  -11.375 1.00 97.53 205 A 1 
ATOM 1611 O O   . LEU A 1 205 ? -9.605  19.780  -10.197 1.00 97.08 205 A 1 
ATOM 1612 C CB  . LEU A 1 205 ? -9.253  21.078  -13.282 1.00 96.79 205 A 1 
ATOM 1613 C CG  . LEU A 1 205 ? -8.154  21.738  -14.137 1.00 89.95 205 A 1 
ATOM 1614 C CD1 . LEU A 1 205 ? -8.775  22.828  -15.008 1.00 84.72 205 A 1 
ATOM 1615 C CD2 . LEU A 1 205 ? -7.051  22.372  -13.281 1.00 86.74 205 A 1 
ATOM 1616 N N   . THR A 1 206 ? -10.907 18.840  -11.773 1.00 97.39 206 A 1 
ATOM 1617 C CA  . THR A 1 206 ? -11.971 18.378  -10.863 1.00 97.35 206 A 1 
ATOM 1618 C C   . THR A 1 206 ? -11.426 17.524  -9.713  1.00 97.57 206 A 1 
ATOM 1619 O O   . THR A 1 206 ? -11.780 17.752  -8.555  1.00 96.83 206 A 1 
ATOM 1620 C CB  . THR A 1 206 ? -13.019 17.568  -11.640 1.00 96.65 206 A 1 
ATOM 1621 O OG1 . THR A 1 206 ? -12.382 16.562  -12.403 1.00 91.44 206 A 1 
ATOM 1622 C CG2 . THR A 1 206 ? -13.797 18.438  -12.625 1.00 89.46 206 A 1 
ATOM 1623 N N   . LEU A 1 207 ? -10.497 16.608  -10.009 1.00 97.61 207 A 1 
ATOM 1624 C CA  . LEU A 1 207 ? -9.840  15.769  -9.006  1.00 97.84 207 A 1 
ATOM 1625 C C   . LEU A 1 207 ? -8.948  16.605  -8.075  1.00 98.03 207 A 1 
ATOM 1626 O O   . LEU A 1 207 ? -9.014  16.443  -6.860  1.00 97.67 207 A 1 
ATOM 1627 C CB  . LEU A 1 207 ? -9.065  14.650  -9.728  1.00 97.71 207 A 1 
ATOM 1628 C CG  . LEU A 1 207 ? -8.339  13.665  -8.793  1.00 97.06 207 A 1 
ATOM 1629 C CD1 . LEU A 1 207 ? -9.297  12.931  -7.862  1.00 95.72 207 A 1 
ATOM 1630 C CD2 . LEU A 1 207 ? -7.597  12.619  -9.626  1.00 95.65 207 A 1 
ATOM 1631 N N   . ARG A 1 208 ? -8.159  17.539  -8.618  1.00 97.98 208 A 1 
ATOM 1632 C CA  . ARG A 1 208 ? -7.308  18.447  -7.816  1.00 97.94 208 A 1 
ATOM 1633 C C   . ARG A 1 208 ? -8.127  19.318  -6.862  1.00 98.02 208 A 1 
ATOM 1634 O O   . ARG A 1 208 ? -7.766  19.452  -5.696  1.00 97.47 208 A 1 
ATOM 1635 C CB  . ARG A 1 208 ? -6.465  19.354  -8.727  1.00 97.41 208 A 1 
ATOM 1636 C CG  . ARG A 1 208 ? -5.389  18.586  -9.508  1.00 92.36 208 A 1 
ATOM 1637 C CD  . ARG A 1 208 ? -4.643  19.509  -10.487 1.00 91.09 208 A 1 
ATOM 1638 N NE  . ARG A 1 208 ? -3.894  20.573  -9.792  1.00 80.67 208 A 1 
ATOM 1639 C CZ  . ARG A 1 208 ? -3.353  21.647  -10.352 1.00 75.56 208 A 1 
ATOM 1640 N NH1 . ARG A 1 208 ? -3.432  21.874  -11.635 1.00 66.99 208 A 1 
ATOM 1641 N NH2 . ARG A 1 208 ? -2.716  22.523  -9.622  1.00 63.43 208 A 1 
ATOM 1642 N N   . TRP A 1 209 ? -9.234  19.893  -7.341  1.00 97.68 209 A 1 
ATOM 1643 C CA  . TRP A 1 209 ? -10.157 20.688  -6.527  1.00 97.60 209 A 1 
ATOM 1644 C C   . TRP A 1 209 ? -10.780 19.853  -5.411  1.00 97.81 209 A 1 
ATOM 1645 O O   . TRP A 1 209 ? -10.821 20.303  -4.266  1.00 97.20 209 A 1 
ATOM 1646 C CB  . TRP A 1 209 ? -11.243 21.293  -7.421  1.00 96.78 209 A 1 
ATOM 1647 C CG  . TRP A 1 209 ? -10.836 22.541  -8.141  1.00 84.39 209 A 1 
ATOM 1648 C CD1 . TRP A 1 209 ? -10.250 22.606  -9.351  1.00 69.41 209 A 1 
ATOM 1649 C CD2 . TRP A 1 209 ? -10.998 23.924  -7.709  1.00 77.30 209 A 1 
ATOM 1650 N NE1 . TRP A 1 209 ? -10.030 23.928  -9.699  1.00 62.21 209 A 1 
ATOM 1651 C CE2 . TRP A 1 209 ? -10.477 24.781  -8.729  1.00 73.60 209 A 1 
ATOM 1652 C CE3 . TRP A 1 209 ? -11.543 24.540  -6.567  1.00 59.20 209 A 1 
ATOM 1653 C CZ2 . TRP A 1 209 ? -10.505 26.181  -8.622  1.00 67.20 209 A 1 
ATOM 1654 C CZ3 . TRP A 1 209 ? -11.573 25.945  -6.450  1.00 57.92 209 A 1 
ATOM 1655 C CH2 . TRP A 1 209 ? -11.056 26.765  -7.476  1.00 60.42 209 A 1 
ATOM 1656 N N   . ARG A 1 210 ? -11.205 18.619  -5.722  1.00 97.57 210 A 1 
ATOM 1657 C CA  . ARG A 1 210 ? -11.778 17.715  -4.717  1.00 97.66 210 A 1 
ATOM 1658 C C   . ARG A 1 210 ? -10.755 17.344  -3.641  1.00 98.02 210 A 1 
ATOM 1659 O O   . ARG A 1 210 ? -11.070 17.465  -2.466  1.00 97.57 210 A 1 
ATOM 1660 C CB  . ARG A 1 210 ? -12.366 16.477  -5.408  1.00 97.13 210 A 1 
ATOM 1661 C CG  . ARG A 1 210 ? -13.257 15.645  -4.469  1.00 91.78 210 A 1 
ATOM 1662 C CD  . ARG A 1 210 ? -14.555 16.381  -4.104  1.00 89.22 210 A 1 
ATOM 1663 N NE  . ARG A 1 210 ? -15.405 15.569  -3.227  1.00 83.23 210 A 1 
ATOM 1664 C CZ  . ARG A 1 210 ? -16.702 15.700  -3.008  1.00 78.87 210 A 1 
ATOM 1665 N NH1 . ARG A 1 210 ? -17.435 16.592  -3.599  1.00 69.84 210 A 1 
ATOM 1666 N NH2 . ARG A 1 210 ? -17.298 14.909  -2.163  1.00 70.34 210 A 1 
ATOM 1667 N N   . ILE A 1 211 ? -9.527  16.993  -4.025  1.00 98.06 211 A 1 
ATOM 1668 C CA  . ILE A 1 211 ? -8.426  16.720  -3.087  1.00 98.12 211 A 1 
ATOM 1669 C C   . ILE A 1 211 ? -8.187  17.921  -2.166  1.00 98.03 211 A 1 
ATOM 1670 O O   . ILE A 1 211 ? -8.120  17.755  -0.950  1.00 97.51 211 A 1 
ATOM 1671 C CB  . ILE A 1 211 ? -7.139  16.334  -3.856  1.00 98.12 211 A 1 
ATOM 1672 C CG1 . ILE A 1 211 ? -7.295  14.939  -4.504  1.00 97.74 211 A 1 
ATOM 1673 C CG2 . ILE A 1 211 ? -5.912  16.335  -2.924  1.00 97.59 211 A 1 
ATOM 1674 C CD1 . ILE A 1 211 ? -6.203  14.600  -5.528  1.00 96.67 211 A 1 
ATOM 1675 N N   . LYS A 1 212 ? -8.106  19.138  -2.715  1.00 97.79 212 A 1 
ATOM 1676 C CA  . LYS A 1 212 ? -7.900  20.355  -1.912  1.00 97.38 212 A 1 
ATOM 1677 C C   . LYS A 1 212 ? -9.043  20.572  -0.915  1.00 97.67 212 A 1 
ATOM 1678 O O   . LYS A 1 212 ? -8.778  20.841  0.251   1.00 96.97 212 A 1 
ATOM 1679 C CB  . LYS A 1 212 ? -7.692  21.562  -2.843  1.00 96.14 212 A 1 
ATOM 1680 C CG  . LYS A 1 212 ? -7.275  22.821  -2.062  1.00 83.75 212 A 1 
ATOM 1681 C CD  . LYS A 1 212 ? -6.984  24.005  -2.999  1.00 77.64 212 A 1 
ATOM 1682 C CE  . LYS A 1 212 ? -6.556  25.226  -2.169  1.00 68.82 212 A 1 
ATOM 1683 N NZ  . LYS A 1 212 ? -6.261  26.422  -3.009  1.00 59.76 212 A 1 
ATOM 1684 N N   . LYS A 1 213 ? -10.294 20.414  -1.367  1.00 97.46 213 A 1 
ATOM 1685 C CA  . LYS A 1 213 ? -11.501 20.598  -0.546  1.00 97.46 213 A 1 
ATOM 1686 C C   . LYS A 1 213 ? -11.591 19.592  0.604   1.00 97.79 213 A 1 
ATOM 1687 O O   . LYS A 1 213 ? -11.972 19.966  1.703   1.00 97.25 213 A 1 
ATOM 1688 C CB  . LYS A 1 213 ? -12.741 20.534  -1.460  1.00 96.71 213 A 1 
ATOM 1689 C CG  . LYS A 1 213 ? -14.048 20.799  -0.691  1.00 91.55 213 A 1 
ATOM 1690 C CD  . LYS A 1 213 ? -15.282 20.791  -1.606  1.00 86.38 213 A 1 
ATOM 1691 C CE  . LYS A 1 213 ? -16.527 21.025  -0.739  1.00 77.65 213 A 1 
ATOM 1692 N NZ  . LYS A 1 213 ? -17.787 21.078  -1.532  1.00 68.96 213 A 1 
ATOM 1693 N N   . GLU A 1 214 ? -11.253 18.331  0.354   1.00 97.48 214 A 1 
ATOM 1694 C CA  . GLU A 1 214 ? -11.439 17.233  1.317   1.00 97.60 214 A 1 
ATOM 1695 C C   . GLU A 1 214 ? -10.150 16.817  2.037   1.00 97.94 214 A 1 
ATOM 1696 O O   . GLU A 1 214 ? -10.156 15.860  2.805   1.00 97.39 214 A 1 
ATOM 1697 C CB  . GLU A 1 214 ? -12.118 16.042  0.632   1.00 97.15 214 A 1 
ATOM 1698 C CG  . GLU A 1 214 ? -13.532 16.411  0.177   1.00 95.63 214 A 1 
ATOM 1699 C CD  . GLU A 1 214 ? -14.325 15.207  -0.334  1.00 94.60 214 A 1 
ATOM 1700 O OE1 . GLU A 1 214 ? -15.557 15.195  -0.119  1.00 87.11 214 A 1 
ATOM 1701 O OE2 . GLU A 1 214 ? -13.771 14.368  -1.063  1.00 88.34 214 A 1 
ATOM 1702 N N   . SER A 1 215 ? -9.040  17.550  1.852   1.00 97.96 215 A 1 
ATOM 1703 C CA  . SER A 1 215 ? -7.738  17.212  2.448   1.00 97.90 215 A 1 
ATOM 1704 C C   . SER A 1 215 ? -7.776  17.026  3.969   1.00 97.91 215 A 1 
ATOM 1705 O O   . SER A 1 215 ? -7.020  16.215  4.498   1.00 97.39 215 A 1 
ATOM 1706 C CB  . SER A 1 215 ? -6.690  18.270  2.081   1.00 97.40 215 A 1 
ATOM 1707 O OG  . SER A 1 215 ? -7.045  19.559  2.545   1.00 93.57 215 A 1 
ATOM 1708 N N   . SER A 1 216 ? -8.677  17.726  4.673   1.00 97.97 216 A 1 
ATOM 1709 C CA  . SER A 1 216 ? -8.859  17.605  6.127   1.00 97.97 216 A 1 
ATOM 1710 C C   . SER A 1 216 ? -9.269  16.201  6.586   1.00 97.97 216 A 1 
ATOM 1711 O O   . SER A 1 216 ? -8.966  15.836  7.718   1.00 97.16 216 A 1 
ATOM 1712 C CB  . SER A 1 216 ? -9.899  18.622  6.606   1.00 97.56 216 A 1 
ATOM 1713 O OG  . SER A 1 216 ? -11.096 18.479  5.865   1.00 94.69 216 A 1 
ATOM 1714 N N   . LEU A 1 217 ? -9.870  15.380  5.716   1.00 97.88 217 A 1 
ATOM 1715 C CA  . LEU A 1 217 ? -10.208 13.987  6.027   1.00 97.76 217 A 1 
ATOM 1716 C C   . LEU A 1 217 ? -8.965  13.146  6.358   1.00 97.77 217 A 1 
ATOM 1717 O O   . LEU A 1 217 ? -9.062  12.162  7.087   1.00 97.20 217 A 1 
ATOM 1718 C CB  . LEU A 1 217 ? -10.963 13.356  4.846   1.00 97.57 217 A 1 
ATOM 1719 C CG  . LEU A 1 217 ? -12.327 13.988  4.501   1.00 96.76 217 A 1 
ATOM 1720 C CD1 . LEU A 1 217 ? -12.893 13.304  3.254   1.00 95.04 217 A 1 
ATOM 1721 C CD2 . LEU A 1 217 ? -13.335 13.837  5.636   1.00 95.07 217 A 1 
ATOM 1722 N N   . LEU A 1 218 ? -7.779  13.549  5.870   1.00 97.70 218 A 1 
ATOM 1723 C CA  . LEU A 1 218 ? -6.520  12.870  6.191   1.00 97.47 218 A 1 
ATOM 1724 C C   . LEU A 1 218 ? -6.144  12.966  7.675   1.00 97.09 218 A 1 
ATOM 1725 O O   . LEU A 1 218 ? -5.418  12.099  8.153   1.00 96.30 218 A 1 
ATOM 1726 C CB  . LEU A 1 218 ? -5.385  13.431  5.319   1.00 97.44 218 A 1 
ATOM 1727 C CG  . LEU A 1 218 ? -5.473  13.019  3.840   1.00 97.13 218 A 1 
ATOM 1728 C CD1 . LEU A 1 218 ? -4.465  13.824  3.017   1.00 96.12 218 A 1 
ATOM 1729 C CD2 . LEU A 1 218 ? -5.149  11.533  3.650   1.00 96.05 218 A 1 
ATOM 1730 N N   . ALA A 1 219 ? -6.646  13.958  8.411   1.00 97.41 219 A 1 
ATOM 1731 C CA  . ALA A 1 219 ? -6.399  14.083  9.849   1.00 96.85 219 A 1 
ATOM 1732 C C   . ALA A 1 219 ? -7.008  12.925  10.662  1.00 96.36 219 A 1 
ATOM 1733 O O   . ALA A 1 219 ? -6.500  12.592  11.725  1.00 94.93 219 A 1 
ATOM 1734 C CB  . ALA A 1 219 ? -6.948  15.436  10.319  1.00 96.46 219 A 1 
ATOM 1735 N N   . GLY A 1 220 ? -8.065  12.286  10.144  1.00 96.64 220 A 1 
ATOM 1736 C CA  . GLY A 1 220 ? -8.694  11.115  10.766  1.00 95.89 220 A 1 
ATOM 1737 C C   . GLY A 1 220 ? -8.037  9.773   10.422  1.00 95.87 220 A 1 
ATOM 1738 O O   . GLY A 1 220 ? -8.457  8.733   10.923  1.00 94.09 220 A 1 
ATOM 1739 N N   . VAL A 1 221 ? -7.020  9.764   9.547   1.00 96.32 221 A 1 
ATOM 1740 C CA  . VAL A 1 221 ? -6.339  8.525   9.146   1.00 95.95 221 A 1 
ATOM 1741 C C   . VAL A 1 221 ? -5.386  8.067   10.250  1.00 95.56 221 A 1 
ATOM 1742 O O   . VAL A 1 221 ? -4.593  8.843   10.772  1.00 94.13 221 A 1 
ATOM 1743 C CB  . VAL A 1 221 ? -5.617  8.687   7.800   1.00 95.67 221 A 1 
ATOM 1744 C CG1 . VAL A 1 221 ? -4.883  7.403   7.390   1.00 93.86 221 A 1 
ATOM 1745 C CG2 . VAL A 1 221 ? -6.620  9.002   6.682   1.00 93.48 221 A 1 
ATOM 1746 N N   . SER A 1 222 ? -5.419  6.775   10.580  1.00 95.32 222 A 1 
ATOM 1747 C CA  . SER A 1 222 ? -4.564  6.221   11.634  1.00 94.46 222 A 1 
ATOM 1748 C C   . SER A 1 222 ? -3.066  6.349   11.308  1.00 94.42 222 A 1 
ATOM 1749 O O   . SER A 1 222 ? -2.671  6.128   10.154  1.00 93.59 222 A 1 
ATOM 1750 C CB  . SER A 1 222 ? -4.926  4.763   11.928  1.00 92.73 222 A 1 
ATOM 1751 O OG  . SER A 1 222 ? -4.577  3.907   10.850  1.00 87.81 222 A 1 
ATOM 1752 N N   . PRO A 1 223 ? -2.200  6.586   12.318  1.00 94.25 223 A 1 
ATOM 1753 C CA  . PRO A 1 223 ? -0.747  6.653   12.135  1.00 93.58 223 A 1 
ATOM 1754 C C   . PRO A 1 223 ? -0.152  5.440   11.406  1.00 93.24 223 A 1 
ATOM 1755 O O   . PRO A 1 223 ? 0.728   5.593   10.567  1.00 91.51 223 A 1 
ATOM 1756 C CB  . PRO A 1 223 ? -0.173  6.777   13.549  1.00 92.29 223 A 1 
ATOM 1757 C CG  . PRO A 1 223 ? -1.269  7.521   14.306  1.00 89.97 223 A 1 
ATOM 1758 C CD  . PRO A 1 223 ? -2.546  6.949   13.696  1.00 92.35 223 A 1 
ATOM 1759 N N   . SER A 1 224 ? -0.672  4.239   11.652  1.00 92.62 224 A 1 
ATOM 1760 C CA  . SER A 1 224 ? -0.220  3.013   10.982  1.00 92.01 224 A 1 
ATOM 1761 C C   . SER A 1 224 ? -0.453  3.045   9.468   1.00 92.27 224 A 1 
ATOM 1762 O O   . SER A 1 224 ? 0.430   2.657   8.709   1.00 90.73 224 A 1 
ATOM 1763 C CB  . SER A 1 224 ? -0.922  1.790   11.576  1.00 89.70 224 A 1 
ATOM 1764 O OG  . SER A 1 224 ? -0.723  1.749   12.974  1.00 76.14 224 A 1 
ATOM 1765 N N   . ARG A 1 225 ? -1.605  3.559   9.010   1.00 93.15 225 A 1 
ATOM 1766 C CA  . ARG A 1 225 ? -1.906  3.692   7.574   1.00 93.44 225 A 1 
ATOM 1767 C C   . ARG A 1 225 ? -1.069  4.787   6.910   1.00 94.56 225 A 1 
ATOM 1768 O O   . ARG A 1 225 ? -0.628  4.608   5.780   1.00 93.07 225 A 1 
ATOM 1769 C CB  . ARG A 1 225 ? -3.397  3.974   7.343   1.00 91.59 225 A 1 
ATOM 1770 C CG  . ARG A 1 225 ? -4.289  2.776   7.684   1.00 84.67 225 A 1 
ATOM 1771 C CD  . ARG A 1 225 ? -5.716  2.986   7.146   1.00 81.05 225 A 1 
ATOM 1772 N NE  . ARG A 1 225 ? -5.751  2.819   5.683   1.00 76.34 225 A 1 
ATOM 1773 C CZ  . ARG A 1 225 ? -6.652  3.270   4.827   1.00 72.40 225 A 1 
ATOM 1774 N NH1 . ARG A 1 225 ? -7.710  3.940   5.175   1.00 63.23 225 A 1 
ATOM 1775 N NH2 . ARG A 1 225 ? -6.497  3.049   3.561   1.00 64.19 225 A 1 
ATOM 1776 N N   . LEU A 1 226 ? -0.828  5.903   7.616   1.00 93.84 226 A 1 
ATOM 1777 C CA  . LEU A 1 226 ? 0.080   6.955   7.147   1.00 93.98 226 A 1 
ATOM 1778 C C   . LEU A 1 226 ? 1.523   6.440   7.056   1.00 94.20 226 A 1 
ATOM 1779 O O   . LEU A 1 226 ? 2.204   6.702   6.070   1.00 93.70 226 A 1 
ATOM 1780 C CB  . LEU A 1 226 ? -0.010  8.182   8.074   1.00 94.27 226 A 1 
ATOM 1781 C CG  . LEU A 1 226 ? -1.390  8.873   8.115   1.00 93.01 226 A 1 
ATOM 1782 C CD1 . LEU A 1 226 ? -1.339  10.051  9.087   1.00 90.41 226 A 1 
ATOM 1783 C CD2 . LEU A 1 226 ? -1.832  9.393   6.745   1.00 90.59 226 A 1 
ATOM 1784 N N   . THR A 1 227 ? 1.959   5.639   8.038   1.00 93.74 227 A 1 
ATOM 1785 C CA  . THR A 1 227 ? 3.278   4.984   8.050   1.00 92.97 227 A 1 
ATOM 1786 C C   . THR A 1 227 ? 3.452   4.043   6.860   1.00 92.70 227 A 1 
ATOM 1787 O O   . THR A 1 227 ? 4.498   4.058   6.217   1.00 91.61 227 A 1 
ATOM 1788 C CB  . THR A 1 227 ? 3.493   4.188   9.350   1.00 91.71 227 A 1 
ATOM 1789 O OG1 . THR A 1 227 ? 3.356   5.015   10.480  1.00 87.90 227 A 1 
ATOM 1790 C CG2 . THR A 1 227 ? 4.883   3.553   9.438   1.00 88.21 227 A 1 
ATOM 1791 N N   . GLU A 1 228 ? 2.435   3.243   6.528   1.00 93.11 228 A 1 
ATOM 1792 C CA  . GLU A 1 228 ? 2.469   2.365   5.352   1.00 92.43 228 A 1 
ATOM 1793 C C   . GLU A 1 228 ? 2.626   3.173   4.055   1.00 93.02 228 A 1 
ATOM 1794 O O   . GLU A 1 228 ? 3.456   2.847   3.204   1.00 92.13 228 A 1 
ATOM 1795 C CB  . GLU A 1 228 ? 1.178   1.529   5.316   1.00 90.75 228 A 1 
ATOM 1796 C CG  . GLU A 1 228 ? 1.217   0.417   4.258   1.00 81.64 228 A 1 
ATOM 1797 C CD  . GLU A 1 228 ? -0.172  -0.147  3.935   1.00 78.28 228 A 1 
ATOM 1798 O OE1 . GLU A 1 228 ? -0.343  -0.586  2.764   1.00 69.24 228 A 1 
ATOM 1799 O OE2 . GLU A 1 228 ? -1.088  -0.054  4.782   1.00 69.60 228 A 1 
ATOM 1800 N N   . GLU A 1 229 ? 1.851   4.251   3.899   1.00 93.35 229 A 1 
ATOM 1801 C CA  . GLU A 1 229 ? 1.855   5.044   2.670   1.00 93.69 229 A 1 
ATOM 1802 C C   . GLU A 1 229 ? 3.163   5.827   2.495   1.00 94.43 229 A 1 
ATOM 1803 O O   . GLU A 1 229 ? 3.729   5.820   1.404   1.00 93.34 229 A 1 
ATOM 1804 C CB  . GLU A 1 229 ? 0.624   5.960   2.639   1.00 93.32 229 A 1 
ATOM 1805 C CG  . GLU A 1 229 ? 0.362   6.525   1.233   1.00 87.10 229 A 1 
ATOM 1806 C CD  . GLU A 1 229 ? 0.060   5.440   0.179   1.00 90.02 229 A 1 
ATOM 1807 O OE1 . GLU A 1 229 ? 0.468   5.609   -0.994  1.00 83.29 229 A 1 
ATOM 1808 O OE2 . GLU A 1 229 ? -0.597  4.414   0.482   1.00 85.82 229 A 1 
ATOM 1809 N N   . ILE A 1 230 ? 3.689   6.441   3.562   1.00 95.29 230 A 1 
ATOM 1810 C CA  . ILE A 1 230 ? 4.987   7.113   3.479   1.00 94.73 230 A 1 
ATOM 1811 C C   . ILE A 1 230 ? 6.126   6.110   3.280   1.00 94.53 230 A 1 
ATOM 1812 O O   . ILE A 1 230 ? 7.041   6.395   2.514   1.00 93.46 230 A 1 
ATOM 1813 C CB  . ILE A 1 230 ? 5.225   8.075   4.663   1.00 93.35 230 A 1 
ATOM 1814 C CG1 . ILE A 1 230 ? 6.429   8.992   4.337   1.00 84.33 230 A 1 
ATOM 1815 C CG2 . ILE A 1 230 ? 5.422   7.338   5.978   1.00 83.15 230 A 1 
ATOM 1816 C CD1 . ILE A 1 230 ? 6.519   10.213  5.237   1.00 72.11 230 A 1 
ATOM 1817 N N   . GLY A 1 231 ? 6.035   4.911   3.846   1.00 93.00 231 A 1 
ATOM 1818 C CA  . GLY A 1 231 ? 6.959   3.813   3.573   1.00 91.91 231 A 1 
ATOM 1819 C C   . GLY A 1 231 ? 7.034   3.482   2.082   1.00 91.83 231 A 1 
ATOM 1820 O O   . GLY A 1 231 ? 8.121   3.371   1.519   1.00 90.69 231 A 1 
ATOM 1821 N N   . LYS A 1 232 ? 5.891   3.428   1.380   1.00 92.99 232 A 1 
ATOM 1822 C CA  . LYS A 1 232 ? 5.843   3.239   -0.083  1.00 92.76 232 A 1 
ATOM 1823 C C   . LYS A 1 232 ? 6.436   4.421   -0.858  1.00 92.97 232 A 1 
ATOM 1824 O O   . LYS A 1 232 ? 7.013   4.212   -1.923  1.00 91.75 232 A 1 
ATOM 1825 C CB  . LYS A 1 232 ? 4.397   2.973   -0.522  1.00 92.22 232 A 1 
ATOM 1826 C CG  . LYS A 1 232 ? 3.891   1.608   -0.017  1.00 90.13 232 A 1 
ATOM 1827 C CD  . LYS A 1 232 ? 2.391   1.415   -0.276  1.00 84.03 232 A 1 
ATOM 1828 C CE  . LYS A 1 232 ? 1.973   0.096   0.380   1.00 79.31 232 A 1 
ATOM 1829 N NZ  . LYS A 1 232 ? 0.515   -0.152  0.352   1.00 70.78 232 A 1 
ATOM 1830 N N   . ILE A 1 233 ? 6.298   5.649   -0.341  1.00 93.85 233 A 1 
ATOM 1831 C CA  . ILE A 1 233 ? 6.858   6.861   -0.960  1.00 94.23 233 A 1 
ATOM 1832 C C   . ILE A 1 233 ? 8.385   6.864   -0.862  1.00 93.48 233 A 1 
ATOM 1833 O O   . ILE A 1 233 ? 9.040   6.982   -1.890  1.00 92.34 233 A 1 
ATOM 1834 C CB  . ILE A 1 233 ? 6.218   8.136   -0.362  1.00 95.06 233 A 1 
ATOM 1835 C CG1 . ILE A 1 233 ? 4.727   8.215   -0.767  1.00 94.69 233 A 1 
ATOM 1836 C CG2 . ILE A 1 233 ? 6.960   9.407   -0.826  1.00 94.54 233 A 1 
ATOM 1837 C CD1 . ILE A 1 233 ? 3.915   9.221   0.058   1.00 92.65 233 A 1 
ATOM 1838 N N   . ILE A 1 234 ? 8.953   6.686   0.329   1.00 92.90 234 A 1 
ATOM 1839 C CA  . ILE A 1 234 ? 10.407  6.791   0.554   1.00 91.44 234 A 1 
ATOM 1840 C C   . ILE A 1 234 ? 11.209  5.687   -0.147  1.00 90.44 234 A 1 
ATOM 1841 O O   . ILE A 1 234 ? 12.363  5.897   -0.489  1.00 88.81 234 A 1 
ATOM 1842 C CB  . ILE A 1 234 ? 10.753  6.852   2.060   1.00 90.41 234 A 1 
ATOM 1843 C CG1 . ILE A 1 234 ? 10.431  5.532   2.790   1.00 85.80 234 A 1 
ATOM 1844 C CG2 . ILE A 1 234 ? 10.068  8.066   2.702   1.00 84.71 234 A 1 
ATOM 1845 C CD1 . ILE A 1 234 ? 10.770  5.506   4.286   1.00 82.56 234 A 1 
ATOM 1846 N N   . HIS A 1 235 ? 10.591  4.537   -0.419  1.00 90.06 235 A 1 
ATOM 1847 C CA  . HIS A 1 235 ? 11.219  3.453   -1.184  1.00 88.76 235 A 1 
ATOM 1848 C C   . HIS A 1 235 ? 11.006  3.568   -2.703  1.00 88.26 235 A 1 
ATOM 1849 O O   . HIS A 1 235 ? 11.394  2.664   -3.448  1.00 86.49 235 A 1 
ATOM 1850 C CB  . HIS A 1 235 ? 10.730  2.100   -0.655  1.00 87.84 235 A 1 
ATOM 1851 C CG  . HIS A 1 235 ? 11.176  1.790   0.747   1.00 86.01 235 A 1 
ATOM 1852 N ND1 . HIS A 1 235 ? 10.497  2.089   1.905   1.00 77.74 235 A 1 
ATOM 1853 C CD2 . HIS A 1 235 ? 12.318  1.128   1.110   1.00 77.87 235 A 1 
ATOM 1854 C CE1 . HIS A 1 235 ? 11.209  1.622   2.945   1.00 79.64 235 A 1 
ATOM 1855 N NE2 . HIS A 1 235 ? 12.323  1.022   2.506   1.00 80.87 235 A 1 
ATOM 1856 N N   . SER A 1 236 ? 10.360  4.639   -3.181  1.00 89.50 236 A 1 
ATOM 1857 C CA  . SER A 1 236 ? 10.154  4.900   -4.607  1.00 89.88 236 A 1 
ATOM 1858 C C   . SER A 1 236 ? 11.363  5.619   -5.207  1.00 89.99 236 A 1 
ATOM 1859 O O   . SER A 1 236 ? 11.850  6.594   -4.645  1.00 89.36 236 A 1 
ATOM 1860 C CB  . SER A 1 236 ? 8.895   5.743   -4.808  1.00 90.34 236 A 1 
ATOM 1861 O OG  . SER A 1 236 ? 8.644   5.950   -6.188  1.00 87.70 236 A 1 
ATOM 1862 N N   . SER A 1 237 ? 11.770  5.228   -6.419  1.00 89.57 237 A 1 
ATOM 1863 C CA  . SER A 1 237 ? 12.750  5.977   -7.222  1.00 89.33 237 A 1 
ATOM 1864 C C   . SER A 1 237 ? 12.277  7.385   -7.604  1.00 90.66 237 A 1 
ATOM 1865 O O   . SER A 1 237 ? 13.059  8.219   -8.048  1.00 89.95 237 A 1 
ATOM 1866 C CB  . SER A 1 237 ? 13.060  5.186   -8.498  1.00 87.60 237 A 1 
ATOM 1867 O OG  . SER A 1 237 ? 11.865  4.919   -9.213  1.00 83.77 237 A 1 
ATOM 1868 N N   . HIS A 1 238 ? 10.990  7.678   -7.418  1.00 91.97 238 A 1 
ATOM 1869 C CA  . HIS A 1 238 ? 10.378  8.981   -7.672  1.00 93.23 238 A 1 
ATOM 1870 C C   . HIS A 1 238 ? 10.048  9.755   -6.381  1.00 94.74 238 A 1 
ATOM 1871 O O   . HIS A 1 238 ? 9.304   10.738  -6.443  1.00 94.64 238 A 1 
ATOM 1872 C CB  . HIS A 1 238 ? 9.162   8.786   -8.587  1.00 92.85 238 A 1 
ATOM 1873 C CG  . HIS A 1 238 ? 9.499   8.140   -9.914  1.00 91.87 238 A 1 
ATOM 1874 N ND1 . HIS A 1 238 ? 10.596  8.414   -10.702 1.00 81.83 238 A 1 
ATOM 1875 C CD2 . HIS A 1 238 ? 8.776   7.168   -10.554 1.00 81.87 238 A 1 
ATOM 1876 C CE1 . HIS A 1 238 ? 10.536  7.620   -11.780 1.00 83.34 238 A 1 
ATOM 1877 N NE2 . HIS A 1 238 ? 9.436   6.854   -11.748 1.00 85.70 238 A 1 
ATOM 1878 N N   . ALA A 1 239 ? 10.585  9.339   -5.226  1.00 93.55 239 A 1 
ATOM 1879 C CA  . ALA A 1 239 ? 10.314  9.955   -3.925  1.00 94.28 239 A 1 
ATOM 1880 C C   . ALA A 1 239 ? 10.457  11.493  -3.917  1.00 95.37 239 A 1 
ATOM 1881 O O   . ALA A 1 239 ? 9.502   12.143  -3.488  1.00 95.64 239 A 1 
ATOM 1882 C CB  . ALA A 1 239 ? 11.181  9.290   -2.850  1.00 93.49 239 A 1 
ATOM 1883 N N   . PRO A 1 240 ? 11.533  12.114  -4.467  1.00 95.01 240 A 1 
ATOM 1884 C CA  . PRO A 1 240 ? 11.690  13.575  -4.435  1.00 95.15 240 A 1 
ATOM 1885 C C   . PRO A 1 240 ? 10.533  14.295  -5.126  1.00 96.10 240 A 1 
ATOM 1886 O O   . PRO A 1 240 ? 9.938   15.242  -4.600  1.00 96.08 240 A 1 
ATOM 1887 C CB  . PRO A 1 240 ? 13.018  13.880  -5.147  1.00 93.57 240 A 1 
ATOM 1888 C CG  . PRO A 1 240 ? 13.745  12.542  -5.202  1.00 90.18 240 A 1 
ATOM 1889 C CD  . PRO A 1 240 ? 12.653  11.493  -5.159  1.00 93.11 240 A 1 
ATOM 1890 N N   . ARG A 1 241 ? 10.145  13.792  -6.307  1.00 96.36 241 A 1 
ATOM 1891 C CA  . ARG A 1 241 ? 9.042   14.347  -7.098  1.00 96.75 241 A 1 
ATOM 1892 C C   . ARG A 1 241 ? 7.690   14.145  -6.410  1.00 97.38 241 A 1 
ATOM 1893 O O   . ARG A 1 241 ? 6.856   15.048  -6.424  1.00 97.12 241 A 1 
ATOM 1894 C CB  . ARG A 1 241 ? 9.089   13.727  -8.499  1.00 95.88 241 A 1 
ATOM 1895 C CG  . ARG A 1 241 ? 8.103   14.404  -9.452  1.00 86.35 241 A 1 
ATOM 1896 C CD  . ARG A 1 241 ? 8.246   13.808  -10.852 1.00 86.22 241 A 1 
ATOM 1897 N NE  . ARG A 1 241 ? 7.268   14.396  -11.784 1.00 74.78 241 A 1 
ATOM 1898 C CZ  . ARG A 1 241 ? 7.123   14.075  -13.054 1.00 69.41 241 A 1 
ATOM 1899 N NH1 . ARG A 1 241 ? 7.882   13.187  -13.633 1.00 61.84 241 A 1 
ATOM 1900 N NH2 . ARG A 1 241 ? 6.200   14.638  -13.768 1.00 57.40 241 A 1 
ATOM 1901 N N   . ILE A 1 242 ? 7.472   12.987  -5.784  1.00 97.21 242 A 1 
ATOM 1902 C CA  . ILE A 1 242 ? 6.247   12.695  -5.024  1.00 97.56 242 A 1 
ATOM 1903 C C   . ILE A 1 242 ? 6.124   13.645  -3.826  1.00 97.87 242 A 1 
ATOM 1904 O O   . ILE A 1 242 ? 5.079   14.276  -3.666  1.00 97.80 242 A 1 
ATOM 1905 C CB  . ILE A 1 242 ? 6.200   11.210  -4.591  1.00 97.40 242 A 1 
ATOM 1906 C CG1 . ILE A 1 242 ? 6.079   10.275  -5.821  1.00 96.57 242 A 1 
ATOM 1907 C CG2 . ILE A 1 242 ? 5.010   10.960  -3.646  1.00 96.52 242 A 1 
ATOM 1908 C CD1 . ILE A 1 242 ? 6.435   8.814   -5.521  1.00 94.23 242 A 1 
ATOM 1909 N N   . VAL A 1 243 ? 7.183   13.807  -3.026  1.00 97.48 243 A 1 
ATOM 1910 C CA  . VAL A 1 243 ? 7.209   14.718  -1.867  1.00 97.49 243 A 1 
ATOM 1911 C C   . VAL A 1 243 ? 6.953   16.161  -2.306  1.00 97.60 243 A 1 
ATOM 1912 O O   . VAL A 1 243 ? 6.084   16.824  -1.741  1.00 97.38 243 A 1 
ATOM 1913 C CB  . VAL A 1 243 ? 8.540   14.585  -1.097  1.00 97.09 243 A 1 
ATOM 1914 C CG1 . VAL A 1 243 ? 8.682   15.645  0.004   1.00 95.92 243 A 1 
ATOM 1915 C CG2 . VAL A 1 243 ? 8.625   13.208  -0.420  1.00 95.95 243 A 1 
ATOM 1916 N N   . THR A 1 244 ? 7.610   16.617  -3.381  1.00 97.41 244 A 1 
ATOM 1917 C CA  . THR A 1 244 ? 7.399   17.962  -3.950  1.00 97.20 244 A 1 
ATOM 1918 C C   . THR A 1 244 ? 5.937   18.197  -4.334  1.00 97.30 244 A 1 
ATOM 1919 O O   . THR A 1 244 ? 5.359   19.233  -3.999  1.00 97.04 244 A 1 
ATOM 1920 C CB  . THR A 1 244 ? 8.292   18.176  -5.183  1.00 96.60 244 A 1 
ATOM 1921 O OG1 . THR A 1 244 ? 9.643   18.048  -4.827  1.00 91.59 244 A 1 
ATOM 1922 C CG2 . THR A 1 244 ? 8.142   19.572  -5.797  1.00 91.45 244 A 1 
ATOM 1923 N N   . HIS A 1 245 ? 5.300   17.233  -5.012  1.00 97.76 245 A 1 
ATOM 1924 C CA  . HIS A 1 245 ? 3.897   17.355  -5.430  1.00 97.91 245 A 1 
ATOM 1925 C C   . HIS A 1 245 ? 2.923   17.300  -4.242  1.00 98.06 245 A 1 
ATOM 1926 O O   . HIS A 1 245 ? 1.944   18.047  -4.221  1.00 97.64 245 A 1 
ATOM 1927 C CB  . HIS A 1 245 ? 3.568   16.255  -6.450  1.00 97.74 245 A 1 
ATOM 1928 C CG  . HIS A 1 245 ? 4.018   16.534  -7.862  1.00 96.64 245 A 1 
ATOM 1929 N ND1 . HIS A 1 245 ? 3.285   16.231  -8.994  1.00 81.89 245 A 1 
ATOM 1930 C CD2 . HIS A 1 245 ? 5.177   17.122  -8.293  1.00 82.98 245 A 1 
ATOM 1931 C CE1 . HIS A 1 245 ? 3.985   16.626  -10.066 1.00 85.41 245 A 1 
ATOM 1932 N NE2 . HIS A 1 245 ? 5.150   17.178  -9.689  1.00 89.03 245 A 1 
ATOM 1933 N N   . LEU A 1 246 ? 3.183   16.436  -3.254  1.00 98.13 246 A 1 
ATOM 1934 C CA  . LEU A 1 246 ? 2.378   16.354  -2.031  1.00 98.11 246 A 1 
ATOM 1935 C C   . LEU A 1 246 ? 2.460   17.650  -1.219  1.00 97.92 246 A 1 
ATOM 1936 O O   . LEU A 1 246 ? 1.428   18.132  -0.753  1.00 97.45 246 A 1 
ATOM 1937 C CB  . LEU A 1 246 ? 2.837   15.154  -1.185  1.00 98.14 246 A 1 
ATOM 1938 C CG  . LEU A 1 246 ? 2.417   13.783  -1.739  1.00 97.77 246 A 1 
ATOM 1939 C CD1 . LEU A 1 246 ? 3.141   12.682  -0.971  1.00 96.98 246 A 1 
ATOM 1940 C CD2 . LEU A 1 246 ? 0.911   13.540  -1.594  1.00 96.81 246 A 1 
ATOM 1941 N N   . GLU A 1 247 ? 3.652   18.245  -1.098  1.00 97.84 247 A 1 
ATOM 1942 C CA  . GLU A 1 247 ? 3.835   19.529  -0.412  1.00 97.54 247 A 1 
ATOM 1943 C C   . GLU A 1 247 ? 3.138   20.674  -1.159  1.00 97.36 247 A 1 
ATOM 1944 O O   . GLU A 1 247 ? 2.382   21.435  -0.555  1.00 96.74 247 A 1 
ATOM 1945 C CB  . GLU A 1 247 ? 5.335   19.804  -0.209  1.00 97.24 247 A 1 
ATOM 1946 C CG  . GLU A 1 247 ? 5.617   21.086  0.615   1.00 94.77 247 A 1 
ATOM 1947 C CD  . GLU A 1 247 ? 4.904   21.114  1.979   1.00 94.70 247 A 1 
ATOM 1948 O OE1 . GLU A 1 247 ? 4.530   22.214  2.445   1.00 87.43 247 A 1 
ATOM 1949 O OE2 . GLU A 1 247 ? 4.660   20.030  2.555   1.00 90.31 247 A 1 
ATOM 1950 N N   . ALA A 1 248 ? 3.280   20.742  -2.491  1.00 97.23 248 A 1 
ATOM 1951 C CA  . ALA A 1 248 ? 2.602   21.750  -3.317  1.00 96.76 248 A 1 
ATOM 1952 C C   . ALA A 1 248 ? 1.066   21.673  -3.228  1.00 96.70 248 A 1 
ATOM 1953 O O   . ALA A 1 248 ? 0.375   22.687  -3.351  1.00 95.67 248 A 1 
ATOM 1954 C CB  . ALA A 1 248 ? 3.075   21.574  -4.765  1.00 96.07 248 A 1 
ATOM 1955 N N   . MET A 1 249 ? 0.511   20.477  -2.985  1.00 97.17 249 A 1 
ATOM 1956 C CA  . MET A 1 249 ? -0.926  20.275  -2.765  1.00 96.96 249 A 1 
ATOM 1957 C C   . MET A 1 249 ? -1.352  20.393  -1.292  1.00 97.20 249 A 1 
ATOM 1958 O O   . MET A 1 249 ? -2.535  20.242  -0.991  1.00 95.90 249 A 1 
ATOM 1959 C CB  . MET A 1 249 ? -1.368  18.943  -3.387  1.00 96.10 249 A 1 
ATOM 1960 C CG  . MET A 1 249 ? -1.280  18.998  -4.919  1.00 90.22 249 A 1 
ATOM 1961 S SD  . MET A 1 249 ? -2.082  17.631  -5.806  1.00 85.80 249 A 1 
ATOM 1962 C CE  . MET A 1 249 ? -3.827  17.981  -5.446  1.00 74.29 249 A 1 
ATOM 1963 N N   . GLY A 1 250 ? -0.427  20.659  -0.375  1.00 97.40 250 A 1 
ATOM 1964 C CA  . GLY A 1 250 ? -0.689  20.780  1.062   1.00 97.18 250 A 1 
ATOM 1965 C C   . GLY A 1 250 ? -1.041  19.461  1.761   1.00 97.51 250 A 1 
ATOM 1966 O O   . GLY A 1 250 ? -1.591  19.484  2.862   1.00 96.52 250 A 1 
ATOM 1967 N N   . LEU A 1 251 ? -0.748  18.314  1.140   1.00 97.66 251 A 1 
ATOM 1968 C CA  . LEU A 1 251 ? -1.026  16.979  1.690   1.00 97.87 251 A 1 
ATOM 1969 C C   . LEU A 1 251 ? 0.134   16.436  2.529   1.00 97.82 251 A 1 
ATOM 1970 O O   . LEU A 1 251 ? -0.095  15.633  3.429   1.00 97.07 251 A 1 
ATOM 1971 C CB  . LEU A 1 251 ? -1.350  15.995  0.555   1.00 97.88 251 A 1 
ATOM 1972 C CG  . LEU A 1 251 ? -2.540  16.375  -0.342  1.00 97.43 251 A 1 
ATOM 1973 C CD1 . LEU A 1 251 ? -2.753  15.258  -1.359  1.00 96.33 251 A 1 
ATOM 1974 C CD2 . LEU A 1 251 ? -3.834  16.584  0.430   1.00 96.14 251 A 1 
ATOM 1975 N N   . TYR A 1 252 ? 1.361   16.883  2.272   1.00 97.82 252 A 1 
ATOM 1976 C CA  . TYR A 1 252 ? 2.543   16.360  2.963   1.00 97.62 252 A 1 
ATOM 1977 C C   . TYR A 1 252 ? 2.521   16.631  4.472   1.00 97.43 252 A 1 
ATOM 1978 O O   . TYR A 1 252 ? 2.961   15.789  5.252   1.00 96.53 252 A 1 
ATOM 1979 C CB  . TYR A 1 252 ? 3.814   16.915  2.313   1.00 97.24 252 A 1 
ATOM 1980 C CG  . TYR A 1 252 ? 5.048   16.106  2.665   1.00 97.25 252 A 1 
ATOM 1981 C CD1 . TYR A 1 252 ? 6.108   16.677  3.399   1.00 96.01 252 A 1 
ATOM 1982 C CD2 . TYR A 1 252 ? 5.121   14.758  2.264   1.00 96.18 252 A 1 
ATOM 1983 C CE1 . TYR A 1 252 ? 7.233   15.898  3.733   1.00 95.74 252 A 1 
ATOM 1984 C CE2 . TYR A 1 252 ? 6.236   13.976  2.602   1.00 95.65 252 A 1 
ATOM 1985 C CZ  . TYR A 1 252 ? 7.291   14.540  3.340   1.00 96.33 252 A 1 
ATOM 1986 O OH  . TYR A 1 252 ? 8.354   13.766  3.681   1.00 95.24 252 A 1 
ATOM 1987 N N   . ARG A 1 253 ? 1.877   17.732  4.902   1.00 97.68 253 A 1 
ATOM 1988 C CA  . ARG A 1 253 ? 1.678   18.064  6.325   1.00 97.39 253 A 1 
ATOM 1989 C C   . ARG A 1 253 ? 0.929   16.992  7.127   1.00 97.32 253 A 1 
ATOM 1990 O O   . ARG A 1 253 ? 1.077   16.949  8.335   1.00 96.44 253 A 1 
ATOM 1991 C CB  . ARG A 1 253 ? 0.975   19.426  6.456   1.00 96.66 253 A 1 
ATOM 1992 C CG  . ARG A 1 253 ? -0.517  19.385  6.077   1.00 94.77 253 A 1 
ATOM 1993 C CD  . ARG A 1 253 ? -1.154  20.775  6.187   1.00 93.09 253 A 1 
ATOM 1994 N NE  . ARG A 1 253 ? -2.589  20.728  5.857   1.00 86.19 253 A 1 
ATOM 1995 C CZ  . ARG A 1 253 ? -3.455  21.720  5.982   1.00 81.30 253 A 1 
ATOM 1996 N NH1 . ARG A 1 253 ? -3.099  22.900  6.405   1.00 73.89 253 A 1 
ATOM 1997 N NH2 . ARG A 1 253 ? -4.710  21.535  5.683   1.00 74.72 253 A 1 
ATOM 1998 N N   . TYR A 1 254 ? 0.115   16.149  6.480   1.00 97.10 254 A 1 
ATOM 1999 C CA  . TYR A 1 254 ? -0.572  15.050  7.165   1.00 96.67 254 A 1 
ATOM 2000 C C   . TYR A 1 254 ? 0.328   13.821  7.351   1.00 96.38 254 A 1 
ATOM 2001 O O   . TYR A 1 254 ? 0.084   13.009  8.239   1.00 95.10 254 A 1 
ATOM 2002 C CB  . TYR A 1 254 ? -1.846  14.678  6.401   1.00 96.72 254 A 1 
ATOM 2003 C CG  . TYR A 1 254 ? -2.859  15.804  6.299   1.00 96.92 254 A 1 
ATOM 2004 C CD1 . TYR A 1 254 ? -3.640  16.154  7.419   1.00 95.78 254 A 1 
ATOM 2005 C CD2 . TYR A 1 254 ? -3.024  16.498  5.087   1.00 95.97 254 A 1 
ATOM 2006 C CE1 . TYR A 1 254 ? -4.587  17.191  7.329   1.00 95.58 254 A 1 
ATOM 2007 C CE2 . TYR A 1 254 ? -3.971  17.537  4.992   1.00 95.65 254 A 1 
ATOM 2008 C CZ  . TYR A 1 254 ? -4.754  17.882  6.112   1.00 96.06 254 A 1 
ATOM 2009 O OH  . TYR A 1 254 ? -5.671  18.884  6.017   1.00 94.88 254 A 1 
ATOM 2010 N N   . LEU A 1 255 ? 1.375   13.694  6.526   1.00 96.67 255 A 1 
ATOM 2011 C CA  . LEU A 1 255 ? 2.356   12.612  6.593   1.00 96.28 255 A 1 
ATOM 2012 C C   . LEU A 1 255 ? 3.551   12.980  7.475   1.00 96.16 255 A 1 
ATOM 2013 O O   . LEU A 1 255 ? 3.987   12.171  8.289   1.00 94.86 255 A 1 
ATOM 2014 C CB  . LEU A 1 255 ? 2.830   12.291  5.165   1.00 96.05 255 A 1 
ATOM 2015 C CG  . LEU A 1 255 ? 1.772   11.653  4.251   1.00 95.43 255 A 1 
ATOM 2016 C CD1 . LEU A 1 255 ? 2.339   11.526  2.836   1.00 93.44 255 A 1 
ATOM 2017 C CD2 . LEU A 1 255 ? 1.388   10.250  4.741   1.00 93.08 255 A 1 
ATOM 2018 N N   . GLN A 1 256 ? 4.093   14.177  7.283   1.00 96.94 256 A 1 
ATOM 2019 C CA  . GLN A 1 256 ? 5.298   14.694  7.935   1.00 97.01 256 A 1 
ATOM 2020 C C   . GLN A 1 256 ? 5.099   16.182  8.284   1.00 97.32 256 A 1 
ATOM 2021 O O   . GLN A 1 256 ? 5.623   17.059  7.593   1.00 96.80 256 A 1 
ATOM 2022 C CB  . GLN A 1 256 ? 6.508   14.473  7.011   1.00 96.28 256 A 1 
ATOM 2023 C CG  . GLN A 1 256 ? 6.903   12.995  6.859   1.00 92.47 256 A 1 
ATOM 2024 C CD  . GLN A 1 256 ? 7.347   12.378  8.180   1.00 92.39 256 A 1 
ATOM 2025 O OE1 . GLN A 1 256 ? 8.244   12.857  8.835   1.00 83.48 256 A 1 
ATOM 2026 N NE2 . GLN A 1 256 ? 6.734   11.310  8.623   1.00 82.33 256 A 1 
ATOM 2027 N N   . PRO A 1 257 ? 4.299   16.501  9.326   1.00 96.70 257 A 1 
ATOM 2028 C CA  . PRO A 1 257 ? 3.976   17.884  9.687   1.00 96.62 257 A 1 
ATOM 2029 C C   . PRO A 1 257 ? 5.210   18.715  10.024  1.00 97.13 257 A 1 
ATOM 2030 O O   . PRO A 1 257 ? 5.314   19.846  9.554   1.00 96.73 257 A 1 
ATOM 2031 C CB  . PRO A 1 257 ? 3.014   17.781  10.879  1.00 95.82 257 A 1 
ATOM 2032 C CG  . PRO A 1 257 ? 3.270   16.390  11.452  1.00 94.23 257 A 1 
ATOM 2033 C CD  . PRO A 1 257 ? 3.634   15.573  10.224  1.00 96.24 257 A 1 
ATOM 2034 N N   . ASN A 1 258 ? 6.176   18.149  10.758  1.00 97.04 258 A 1 
ATOM 2035 C CA  . ASN A 1 258 ? 7.388   18.862  11.164  1.00 97.02 258 A 1 
ATOM 2036 C C   . ASN A 1 258 ? 8.274   19.195  9.952   1.00 97.48 258 A 1 
ATOM 2037 O O   . ASN A 1 258 ? 8.726   20.327  9.809   1.00 96.94 258 A 1 
ATOM 2038 C CB  . ASN A 1 258 ? 8.142   18.011  12.200  1.00 96.50 258 A 1 
ATOM 2039 C CG  . ASN A 1 258 ? 7.328   17.742  13.450  1.00 95.45 258 A 1 
ATOM 2040 O OD1 . ASN A 1 258 ? 6.619   18.596  13.957  1.00 89.19 258 A 1 
ATOM 2041 N ND2 . ASN A 1 258 ? 7.367   16.537  13.964  1.00 88.04 258 A 1 
ATOM 2042 N N   . ALA A 1 259 ? 8.451   18.242  9.025   1.00 97.27 259 A 1 
ATOM 2043 C CA  . ALA A 1 259 ? 9.191   18.491  7.790   1.00 97.45 259 A 1 
ATOM 2044 C C   . ALA A 1 259 ? 8.481   19.517  6.893   1.00 97.61 259 A 1 
ATOM 2045 O O   . ALA A 1 259 ? 9.128   20.403  6.343   1.00 97.23 259 A 1 
ATOM 2046 C CB  . ALA A 1 259 ? 9.400   17.164  7.058   1.00 97.13 259 A 1 
ATOM 2047 N N   . SER A 1 260 ? 7.146   19.435  6.764   1.00 97.68 260 A 1 
ATOM 2048 C CA  . SER A 1 260 ? 6.350   20.392  5.982   1.00 97.70 260 A 1 
ATOM 2049 C C   . SER A 1 260 ? 6.425   21.815  6.554   1.00 97.60 260 A 1 
ATOM 2050 O O   . SER A 1 260 ? 6.486   22.772  5.785   1.00 97.01 260 A 1 
ATOM 2051 C CB  . SER A 1 260 ? 4.900   19.911  5.917   1.00 97.50 260 A 1 
ATOM 2052 O OG  . SER A 1 260 ? 4.078   20.768  5.147   1.00 94.47 260 A 1 
ATOM 2053 N N   . ALA A 1 261 ? 6.437   21.973  7.886   1.00 97.78 261 A 1 
ATOM 2054 C CA  . ALA A 1 261 ? 6.631   23.268  8.540   1.00 97.71 261 A 1 
ATOM 2055 C C   . ALA A 1 261 ? 8.026   23.838  8.230   1.00 97.74 261 A 1 
ATOM 2056 O O   . ALA A 1 261 ? 8.121   24.917  7.644   1.00 97.07 261 A 1 
ATOM 2057 C CB  . ALA A 1 261 ? 6.383   23.114  10.046  1.00 97.41 261 A 1 
ATOM 2058 N N   . LEU A 1 262 ? 9.091   23.063  8.471   1.00 97.47 262 A 1 
ATOM 2059 C CA  . LEU A 1 262 ? 10.465  23.502  8.195   1.00 97.24 262 A 1 
ATOM 2060 C C   . LEU A 1 262 ? 10.710  23.813  6.712   1.00 97.21 262 A 1 
ATOM 2061 O O   . LEU A 1 262 ? 11.410  24.770  6.395   1.00 96.43 262 A 1 
ATOM 2062 C CB  . LEU A 1 262 ? 11.459  22.434  8.679   1.00 96.95 262 A 1 
ATOM 2063 C CG  . LEU A 1 262 ? 11.574  22.293  10.206  1.00 95.32 262 A 1 
ATOM 2064 C CD1 . LEU A 1 262 ? 12.569  21.176  10.523  1.00 92.05 262 A 1 
ATOM 2065 C CD2 . LEU A 1 262 ? 12.072  23.573  10.879  1.00 92.37 262 A 1 
ATOM 2066 N N   . MET A 1 263 ? 10.108  23.055  5.778   1.00 97.15 263 A 1 
ATOM 2067 C CA  . MET A 1 263 ? 10.207  23.347  4.337   1.00 96.75 263 A 1 
ATOM 2068 C C   . MET A 1 263 ? 9.574   24.687  3.933   1.00 96.62 263 A 1 
ATOM 2069 O O   . MET A 1 263 ? 9.939   25.231  2.888   1.00 95.63 263 A 1 
ATOM 2070 C CB  . MET A 1 263 ? 9.551   22.230  3.515   1.00 96.40 263 A 1 
ATOM 2071 C CG  . MET A 1 263 ? 10.437  20.989  3.369   1.00 94.51 263 A 1 
ATOM 2072 S SD  . MET A 1 263 ? 9.819   19.810  2.134   1.00 93.11 263 A 1 
ATOM 2073 C CE  . MET A 1 263 ? 8.354   19.182  2.986   1.00 81.35 263 A 1 
ATOM 2074 N N   . LYS A 1 264 ? 8.604   25.192  4.708   1.00 96.99 264 A 1 
ATOM 2075 C CA  . LYS A 1 264 ? 7.969   26.504  4.487   1.00 96.33 264 A 1 
ATOM 2076 C C   . LYS A 1 264 ? 8.753   27.635  5.138   1.00 96.23 264 A 1 
ATOM 2077 O O   . LYS A 1 264 ? 8.872   28.697  4.547   1.00 94.80 264 A 1 
ATOM 2078 C CB  . LYS A 1 264 ? 6.535   26.486  5.023   1.00 95.47 264 A 1 
ATOM 2079 C CG  . LYS A 1 264 ? 5.635   25.619  4.148   1.00 89.43 264 A 1 
ATOM 2080 C CD  . LYS A 1 264 ? 4.288   25.391  4.834   1.00 85.77 264 A 1 
ATOM 2081 C CE  . LYS A 1 264 ? 3.528   24.387  3.986   1.00 78.31 264 A 1 
ATOM 2082 N NZ  . LYS A 1 264 ? 2.433   23.755  4.747   1.00 69.15 264 A 1 
ATOM 2083 N N   . GLU A 1 265 ? 9.275   27.386  6.331   1.00 96.41 265 A 1 
ATOM 2084 C CA  . GLU A 1 265 ? 9.995   28.381  7.131   1.00 95.92 265 A 1 
ATOM 2085 C C   . GLU A 1 265 ? 11.436  28.596  6.649   1.00 95.93 265 A 1 
ATOM 2086 O O   . GLU A 1 265 ? 11.928  29.723  6.640   1.00 94.14 265 A 1 
ATOM 2087 C CB  . GLU A 1 265 ? 9.998   27.914  8.592   1.00 95.01 265 A 1 
ATOM 2088 C CG  . GLU A 1 265 ? 8.599   27.971  9.228   1.00 86.84 265 A 1 
ATOM 2089 C CD  . GLU A 1 265 ? 8.526   27.256  10.586  1.00 84.15 265 A 1 
ATOM 2090 O OE1 . GLU A 1 265 ? 7.381   27.025  11.036  1.00 75.32 265 A 1 
ATOM 2091 O OE2 . GLU A 1 265 ? 9.596   26.900  11.130  1.00 77.78 265 A 1 
ATOM 2092 N N   . LYS A 1 266 ? 12.113  27.522  6.221   1.00 95.48 266 A 1 
ATOM 2093 C CA  . LYS A 1 266 ? 13.533  27.519  5.859   1.00 94.83 266 A 1 
ATOM 2094 C C   . LYS A 1 266 ? 13.732  27.009  4.422   1.00 95.26 266 A 1 
ATOM 2095 O O   . LYS A 1 266 ? 13.772  25.795  4.208   1.00 94.24 266 A 1 
ATOM 2096 C CB  . LYS A 1 266 ? 14.324  26.672  6.873   1.00 93.56 266 A 1 
ATOM 2097 C CG  . LYS A 1 266 ? 14.323  27.178  8.331   1.00 90.23 266 A 1 
ATOM 2098 C CD  . LYS A 1 266 ? 15.238  26.259  9.171   1.00 87.50 266 A 1 
ATOM 2099 C CE  . LYS A 1 266 ? 15.399  26.650  10.646  1.00 82.64 266 A 1 
ATOM 2100 N NZ  . LYS A 1 266 ? 16.377  25.758  11.340  1.00 75.72 266 A 1 
ATOM 2101 N N   . PRO A 1 267 ? 13.917  27.882  3.406   1.00 93.99 267 A 1 
ATOM 2102 C CA  . PRO A 1 267 ? 14.178  27.459  2.024   1.00 93.49 267 A 1 
ATOM 2103 C C   . PRO A 1 267 ? 15.379  26.512  1.879   1.00 94.10 267 A 1 
ATOM 2104 O O   . PRO A 1 267 ? 15.287  25.519  1.159   1.00 92.63 267 A 1 
ATOM 2105 C CB  . PRO A 1 267 ? 14.382  28.758  1.236   1.00 92.41 267 A 1 
ATOM 2106 C CG  . PRO A 1 267 ? 13.563  29.780  2.024   1.00 89.05 267 A 1 
ATOM 2107 C CD  . PRO A 1 267 ? 13.745  29.329  3.469   1.00 91.99 267 A 1 
ATOM 2108 N N   . GLY A 1 268 ? 16.463  26.750  2.621   1.00 95.22 268 A 1 
ATOM 2109 C CA  . GLY A 1 268 ? 17.643  25.874  2.633   1.00 95.36 268 A 1 
ATOM 2110 C C   . GLY A 1 268 ? 17.348  24.472  3.168   1.00 96.07 268 A 1 
ATOM 2111 O O   . GLY A 1 268 ? 17.826  23.487  2.613   1.00 95.04 268 A 1 
ATOM 2112 N N   . PHE A 1 269 ? 16.472  24.347  4.175   1.00 96.50 269 A 1 
ATOM 2113 C CA  . PHE A 1 269 ? 16.018  23.041  4.660   1.00 96.57 269 A 1 
ATOM 2114 C C   . PHE A 1 269 ? 15.234  22.291  3.581   1.00 96.65 269 A 1 
ATOM 2115 O O   . PHE A 1 269 ? 15.464  21.105  3.378   1.00 96.05 269 A 1 
ATOM 2116 C CB  . PHE A 1 269 ? 15.165  23.198  5.926   1.00 96.28 269 A 1 
ATOM 2117 C CG  . PHE A 1 269 ? 14.639  21.876  6.455   1.00 96.62 269 A 1 
ATOM 2118 C CD1 . PHE A 1 269 ? 13.408  21.363  6.007   1.00 95.64 269 A 1 
ATOM 2119 C CD2 . PHE A 1 269 ? 15.416  21.124  7.355   1.00 95.97 269 A 1 
ATOM 2120 C CE1 . PHE A 1 269 ? 12.961  20.103  6.445   1.00 95.58 269 A 1 
ATOM 2121 C CE2 . PHE A 1 269 ? 14.972  19.869  7.796   1.00 95.46 269 A 1 
ATOM 2122 C CZ  . PHE A 1 269 ? 13.747  19.357  7.336   1.00 95.79 269 A 1 
ATOM 2123 N N   . ARG A 1 270 ? 14.342  22.972  2.851   1.00 96.57 270 A 1 
ATOM 2124 C CA  . ARG A 1 270 ? 13.572  22.372  1.753   1.00 96.39 270 A 1 
ATOM 2125 C C   . ARG A 1 270 ? 14.480  21.772  0.684   1.00 96.11 270 A 1 
ATOM 2126 O O   . ARG A 1 270 ? 14.243  20.645  0.251   1.00 95.37 270 A 1 
ATOM 2127 C CB  . ARG A 1 270 ? 12.626  23.429  1.165   1.00 96.00 270 A 1 
ATOM 2128 C CG  . ARG A 1 270 ? 11.780  22.879  0.020   1.00 94.85 270 A 1 
ATOM 2129 C CD  . ARG A 1 270 ? 10.935  23.990  -0.593  1.00 92.56 270 A 1 
ATOM 2130 N NE  . ARG A 1 270 ? 10.176  23.487  -1.756  1.00 85.40 270 A 1 
ATOM 2131 C CZ  . ARG A 1 270 ? 8.868   23.335  -1.839  1.00 81.78 270 A 1 
ATOM 2132 N NH1 . ARG A 1 270 ? 8.063   23.675  -0.866  1.00 72.47 270 A 1 
ATOM 2133 N NH2 . ARG A 1 270 ? 8.339   22.829  -2.915  1.00 72.95 270 A 1 
ATOM 2134 N N   . GLU A 1 271 ? 15.499  22.513  0.252   1.00 95.88 271 A 1 
ATOM 2135 C CA  . GLU A 1 271 ? 16.455  22.046  -0.750  1.00 95.33 271 A 1 
ATOM 2136 C C   . GLU A 1 271 ? 17.235  20.827  -0.244  1.00 95.20 271 A 1 
ATOM 2137 O O   . GLU A 1 271 ? 17.229  19.778  -0.892  1.00 94.51 271 A 1 
ATOM 2138 C CB  . GLU A 1 271 ? 17.388  23.201  -1.132  1.00 94.74 271 A 1 
ATOM 2139 C CG  . GLU A 1 271 ? 18.303  22.813  -2.307  1.00 84.75 271 A 1 
ATOM 2140 C CD  . GLU A 1 271 ? 19.267  23.932  -2.723  1.00 78.95 271 A 1 
ATOM 2141 O OE1 . GLU A 1 271 ? 20.159  23.618  -3.544  1.00 69.67 271 A 1 
ATOM 2142 O OE2 . GLU A 1 271 ? 19.110  25.067  -2.228  1.00 71.28 271 A 1 
ATOM 2143 N N   . ALA A 1 272 ? 17.814  20.912  0.953   1.00 95.56 272 A 1 
ATOM 2144 C CA  . ALA A 1 272 ? 18.560  19.814  1.568   1.00 95.09 272 A 1 
ATOM 2145 C C   . ALA A 1 272 ? 17.688  18.559  1.764   1.00 94.97 272 A 1 
ATOM 2146 O O   . ALA A 1 272 ? 18.121  17.440  1.482   1.00 94.07 272 A 1 
ATOM 2147 C CB  . ALA A 1 272 ? 19.136  20.318  2.895   1.00 94.80 272 A 1 
ATOM 2148 N N   . TYR A 1 273 ? 16.437  18.737  2.184   1.00 96.17 273 A 1 
ATOM 2149 C CA  . TYR A 1 273 ? 15.483  17.650  2.408   1.00 95.80 273 A 1 
ATOM 2150 C C   . TYR A 1 273 ? 15.152  16.895  1.115   1.00 95.29 273 A 1 
ATOM 2151 O O   . TYR A 1 273 ? 15.193  15.665  1.084   1.00 94.23 273 A 1 
ATOM 2152 C CB  . TYR A 1 273 ? 14.220  18.226  3.062   1.00 95.84 273 A 1 
ATOM 2153 C CG  . TYR A 1 273 ? 13.258  17.177  3.575   1.00 96.24 273 A 1 
ATOM 2154 C CD1 . TYR A 1 273 ? 12.067  16.892  2.882   1.00 94.94 273 A 1 
ATOM 2155 C CD2 . TYR A 1 273 ? 13.555  16.493  4.767   1.00 95.17 273 A 1 
ATOM 2156 C CE1 . TYR A 1 273 ? 11.175  15.928  3.387   1.00 94.98 273 A 1 
ATOM 2157 C CE2 . TYR A 1 273 ? 12.669  15.528  5.273   1.00 95.08 273 A 1 
ATOM 2158 C CZ  . TYR A 1 273 ? 11.476  15.244  4.585   1.00 95.87 273 A 1 
ATOM 2159 O OH  . TYR A 1 273 ? 10.621  14.314  5.077   1.00 95.16 273 A 1 
ATOM 2160 N N   . LEU A 1 274 ? 14.869  17.616  0.019   1.00 95.37 274 A 1 
ATOM 2161 C CA  . LEU A 1 274 ? 14.599  17.003  -1.285  1.00 94.64 274 A 1 
ATOM 2162 C C   . LEU A 1 274 ? 15.853  16.345  -1.874  1.00 93.89 274 A 1 
ATOM 2163 O O   . LEU A 1 274 ? 15.764  15.217  -2.362  1.00 92.77 274 A 1 
ATOM 2164 C CB  . LEU A 1 274 ? 14.003  18.054  -2.238  1.00 94.65 274 A 1 
ATOM 2165 C CG  . LEU A 1 274 ? 12.597  18.547  -1.842  1.00 93.97 274 A 1 
ATOM 2166 C CD1 . LEU A 1 274 ? 12.161  19.665  -2.790  1.00 91.73 274 A 1 
ATOM 2167 C CD2 . LEU A 1 274 ? 11.542  17.440  -1.890  1.00 91.75 274 A 1 
ATOM 2168 N N   . LYS A 1 275 ? 17.023  16.970  -1.734  1.00 93.65 275 A 1 
ATOM 2169 C CA  . LYS A 1 275 ? 18.312  16.414  -2.163  1.00 92.63 275 A 1 
ATOM 2170 C C   . LYS A 1 275 ? 18.647  15.103  -1.446  1.00 92.10 275 A 1 
ATOM 2171 O O   . LYS A 1 275 ? 19.204  14.192  -2.055  1.00 90.61 275 A 1 
ATOM 2172 C CB  . LYS A 1 275 ? 19.391  17.481  -1.935  1.00 92.29 275 A 1 
ATOM 2173 C CG  . LYS A 1 275 ? 20.742  17.104  -2.553  1.00 85.01 275 A 1 
ATOM 2174 C CD  . LYS A 1 275 ? 21.730  18.262  -2.372  1.00 79.81 275 A 1 
ATOM 2175 C CE  . LYS A 1 275 ? 23.073  17.945  -3.033  1.00 72.34 275 A 1 
ATOM 2176 N NZ  . LYS A 1 275 ? 24.011  19.088  -2.903  1.00 63.99 275 A 1 
ATOM 2177 N N   . GLY A 1 276 ? 18.253  14.948  -0.181  1.00 92.13 276 A 1 
ATOM 2178 C CA  . GLY A 1 276 ? 18.372  13.686  0.557   1.00 90.85 276 A 1 
ATOM 2179 C C   . GLY A 1 276 ? 17.623  12.528  -0.112  1.00 90.61 276 A 1 
ATOM 2180 O O   . GLY A 1 276 ? 18.150  11.418  -0.220  1.00 89.17 276 A 1 
ATOM 2181 N N   . PHE A 1 277 ? 16.416  12.784  -0.628  1.00 92.26 277 A 1 
ATOM 2182 C CA  . PHE A 1 277 ? 15.667  11.790  -1.405  1.00 91.85 277 A 1 
ATOM 2183 C C   . PHE A 1 277 ? 16.264  11.546  -2.799  1.00 90.81 277 A 1 
ATOM 2184 O O   . PHE A 1 277 ? 16.228  10.410  -3.272  1.00 88.61 277 A 1 
ATOM 2185 C CB  . PHE A 1 277 ? 14.202  12.210  -1.547  1.00 92.17 277 A 1 
ATOM 2186 C CG  . PHE A 1 277 ? 13.396  12.139  -0.270  1.00 92.85 277 A 1 
ATOM 2187 C CD1 . PHE A 1 277 ? 12.974  10.893  0.223   1.00 90.53 277 A 1 
ATOM 2188 C CD2 . PHE A 1 277 ? 13.060  13.315  0.415   1.00 90.94 277 A 1 
ATOM 2189 C CE1 . PHE A 1 277 ? 12.221  10.825  1.403   1.00 90.21 277 A 1 
ATOM 2190 C CE2 . PHE A 1 277 ? 12.309  13.247  1.596   1.00 90.70 277 A 1 
ATOM 2191 C CZ  . PHE A 1 277 ? 11.889  12.003  2.091   1.00 91.55 277 A 1 
ATOM 2192 N N   . GLU A 1 278 ? 16.812  12.569  -3.457  1.00 90.17 278 A 1 
ATOM 2193 C CA  . GLU A 1 278 ? 17.492  12.435  -4.752  1.00 89.16 278 A 1 
ATOM 2194 C C   . GLU A 1 278 ? 18.738  11.557  -4.637  1.00 87.75 278 A 1 
ATOM 2195 O O   . GLU A 1 278 ? 18.900  10.614  -5.411  1.00 85.73 278 A 1 
ATOM 2196 C CB  . GLU A 1 278 ? 17.869  13.814  -5.311  1.00 89.69 278 A 1 
ATOM 2197 C CG  . GLU A 1 278 ? 16.636  14.594  -5.775  1.00 86.63 278 A 1 
ATOM 2198 C CD  . GLU A 1 278 ? 16.930  16.042  -6.186  1.00 85.62 278 A 1 
ATOM 2199 O OE1 . GLU A 1 278 ? 15.951  16.709  -6.603  1.00 76.66 278 A 1 
ATOM 2200 O OE2 . GLU A 1 278 ? 18.096  16.472  -6.070  1.00 78.80 278 A 1 
ATOM 2201 N N   . ALA A 1 279 ? 19.558  11.783  -3.621  1.00 87.79 279 A 1 
ATOM 2202 C CA  . ALA A 1 279 ? 20.736  10.971  -3.334  1.00 85.23 279 A 1 
ATOM 2203 C C   . ALA A 1 279 ? 20.370  9.504   -3.052  1.00 83.21 279 A 1 
ATOM 2204 O O   . ALA A 1 279 ? 21.066  8.591   -3.494  1.00 80.06 279 A 1 
ATOM 2205 C CB  . ALA A 1 279 ? 21.472  11.604  -2.149  1.00 84.26 279 A 1 
ATOM 2206 N N   . PHE A 1 280 ? 19.251  9.260   -2.357  1.00 83.61 280 A 1 
ATOM 2207 C CA  . PHE A 1 280 ? 18.736  7.904   -2.165  1.00 80.68 280 A 1 
ATOM 2208 C C   . PHE A 1 280 ? 18.265  7.269   -3.483  1.00 79.52 280 A 1 
ATOM 2209 O O   . PHE A 1 280 ? 18.596  6.116   -3.757  1.00 76.61 280 A 1 
ATOM 2210 C CB  . PHE A 1 280 ? 17.613  7.909   -1.120  1.00 79.41 280 A 1 
ATOM 2211 C CG  . PHE A 1 280 ? 16.970  6.547   -0.948  1.00 75.93 280 A 1 
ATOM 2212 C CD1 . PHE A 1 280 ? 15.677  6.305   -1.447  1.00 73.13 280 A 1 
ATOM 2213 C CD2 . PHE A 1 280 ? 17.704  5.495   -0.373  1.00 71.90 280 A 1 
ATOM 2214 C CE1 . PHE A 1 280 ? 15.122  5.018   -1.373  1.00 66.99 280 A 1 
ATOM 2215 C CE2 . PHE A 1 280 ? 17.149  4.205   -0.305  1.00 67.65 280 A 1 
ATOM 2216 C CZ  . PHE A 1 280 ? 15.860  3.965   -0.809  1.00 66.62 280 A 1 
ATOM 2217 N N   . ALA A 1 281 ? 17.522  8.010   -4.315  1.00 81.56 281 A 1 
ATOM 2218 C CA  . ALA A 1 281 ? 17.003  7.519   -5.592  1.00 78.94 281 A 1 
ATOM 2219 C C   . ALA A 1 281 ? 18.115  7.221   -6.614  1.00 76.56 281 A 1 
ATOM 2220 O O   . ALA A 1 281 ? 17.986  6.272   -7.385  1.00 73.48 281 A 1 
ATOM 2221 C CB  . ALA A 1 281 ? 16.001  8.548   -6.129  1.00 78.34 281 A 1 
ATOM 2222 N N   . ALA A 1 282 ? 19.206  7.986   -6.610  1.00 81.96 282 A 1 
ATOM 2223 C CA  . ALA A 1 282 ? 20.359  7.800   -7.493  1.00 79.47 282 A 1 
ATOM 2224 C C   . ALA A 1 282 ? 21.252  6.611   -7.092  1.00 75.92 282 A 1 
ATOM 2225 O O   . ALA A 1 282 ? 21.888  5.998   -7.943  1.00 68.62 282 A 1 
ATOM 2226 C CB  . ALA A 1 282 ? 21.152  9.114   -7.512  1.00 77.82 282 A 1 
ATOM 2227 N N   . GLY A 1 283 ? 21.288  6.246   -5.811  1.00 75.85 283 A 1 
ATOM 2228 C CA  . GLY A 1 283 ? 22.127  5.168   -5.280  1.00 71.85 283 A 1 
ATOM 2229 C C   . GLY A 1 283 ? 21.534  3.770   -5.463  1.00 69.91 283 A 1 
ATOM 2230 O O   . GLY A 1 283 ? 21.217  3.121   -4.466  1.00 63.77 283 A 1 
ATOM 2231 N N   . ALA A 1 284 ? 21.371  3.296   -6.704  1.00 61.33 284 A 1 
ATOM 2232 C CA  . ALA A 1 284 ? 20.719  2.017   -7.014  1.00 57.55 284 A 1 
ATOM 2233 C C   . ALA A 1 284 ? 21.354  0.802   -6.305  1.00 57.95 284 A 1 
ATOM 2234 O O   . ALA A 1 284 ? 20.630  -0.071  -5.830  1.00 53.27 284 A 1 
ATOM 2235 C CB  . ALA A 1 284 ? 20.707  1.836   -8.538  1.00 50.89 284 A 1 
ATOM 2236 N N   . GLU A 1 285 ? 22.685  0.764   -6.166  1.00 48.83 285 A 1 
ATOM 2237 C CA  . GLU A 1 285 ? 23.419  -0.337  -5.513  1.00 49.63 285 A 1 
ATOM 2238 C C   . GLU A 1 285 ? 23.234  -0.371  -3.985  1.00 52.03 285 A 1 
ATOM 2239 O O   . GLU A 1 285 ? 23.370  -1.412  -3.345  1.00 48.87 285 A 1 
ATOM 2240 C CB  . GLU A 1 285 ? 24.910  -0.224  -5.865  1.00 44.29 285 A 1 
ATOM 2241 C CG  . GLU A 1 285 ? 25.157  -0.378  -7.380  1.00 38.04 285 A 1 
ATOM 2242 C CD  . GLU A 1 285 ? 26.644  -0.345  -7.769  1.00 32.13 285 A 1 
ATOM 2243 O OE1 . GLU A 1 285 ? 26.916  -0.609  -8.960  1.00 27.77 285 A 1 
ATOM 2244 O OE2 . GLU A 1 285 ? 27.481  -0.036  -6.892  1.00 32.01 285 A 1 
ATOM 2245 N N   . ASP A 1 286 ? 22.857  0.757   -3.383  1.00 57.59 286 A 1 
ATOM 2246 C CA  . ASP A 1 286 ? 22.755  0.952   -1.936  1.00 58.26 286 A 1 
ATOM 2247 C C   . ASP A 1 286 ? 21.302  0.976   -1.429  1.00 59.84 286 A 1 
ATOM 2248 O O   . ASP A 1 286 ? 21.059  1.136   -0.224  1.00 55.93 286 A 1 
ATOM 2249 C CB  . ASP A 1 286 ? 23.529  2.230   -1.574  1.00 52.91 286 A 1 
ATOM 2250 C CG  . ASP A 1 286 ? 24.969  1.998   -1.117  1.00 47.92 286 A 1 
ATOM 2251 O OD1 . ASP A 1 286 ? 25.485  0.872   -1.182  1.00 45.42 286 A 1 
ATOM 2252 O OD2 . ASP A 1 286 ? 25.527  2.936   -0.497  1.00 45.22 286 A 1 
ATOM 2253 N N   . GLN A 1 287 ? 20.309  0.818   -2.319  1.00 58.58 287 A 1 
ATOM 2254 C CA  . GLN A 1 287 ? 18.886  0.788   -1.932  1.00 60.30 287 A 1 
ATOM 2255 C C   . GLN A 1 287 ? 18.551  -0.399  -1.011  1.00 63.62 287 A 1 
ATOM 2256 O O   . GLN A 1 287 ? 17.618  -0.298  -0.204  1.00 60.94 287 A 1 
ATOM 2257 C CB  . GLN A 1 287 ? 17.981  0.767   -3.175  1.00 56.47 287 A 1 
ATOM 2258 C CG  . GLN A 1 287 ? 17.910  2.138   -3.859  1.00 52.16 287 A 1 
ATOM 2259 C CD  . GLN A 1 287 ? 16.914  2.193   -5.015  1.00 48.06 287 A 1 
ATOM 2260 O OE1 . GLN A 1 287 ? 16.115  1.303   -5.260  1.00 45.80 287 A 1 
ATOM 2261 N NE2 . GLN A 1 287 ? 16.896  3.277   -5.762  1.00 42.74 287 A 1 
ATOM 2262 N N   . GLU A 1 288 ? 19.323  -1.491  -1.082  1.00 56.42 288 A 1 
ATOM 2263 C CA  . GLU A 1 288 ? 19.178  -2.646  -0.188  1.00 57.57 288 A 1 
ATOM 2264 C C   . GLU A 1 288 ? 19.781  -2.414  1.212   1.00 60.36 288 A 1 
ATOM 2265 O O   . GLU A 1 288 ? 19.463  -3.156  2.149   1.00 56.79 288 A 1 
ATOM 2266 C CB  . GLU A 1 288 ? 19.783  -3.905  -0.826  1.00 52.66 288 A 1 
ATOM 2267 C CG  . GLU A 1 288 ? 19.054  -4.342  -2.106  1.00 45.49 288 A 1 
ATOM 2268 C CD  . GLU A 1 288 ? 19.403  -5.782  -2.530  1.00 40.58 288 A 1 
ATOM 2269 O OE1 . GLU A 1 288 ? 18.629  -6.343  -3.338  1.00 36.46 288 A 1 
ATOM 2270 O OE2 . GLU A 1 288 ? 20.382  -6.351  -1.992  1.00 37.89 288 A 1 
ATOM 2271 N N   . LYS A 1 289 ? 20.601  -1.375  1.418   1.00 65.18 289 A 1 
ATOM 2272 C CA  . LYS A 1 289 ? 21.127  -1.033  2.746   1.00 66.30 289 A 1 
ATOM 2273 C C   . LYS A 1 289 ? 19.990  -0.559  3.642   1.00 68.67 289 A 1 
ATOM 2274 O O   . LYS A 1 289 ? 19.479  0.561   3.550   1.00 64.84 289 A 1 
ATOM 2275 C CB  . LYS A 1 289 ? 22.267  -0.012  2.678   1.00 60.93 289 A 1 
ATOM 2276 C CG  . LYS A 1 289 ? 23.577  -0.640  2.180   1.00 56.05 289 A 1 
ATOM 2277 C CD  . LYS A 1 289 ? 24.717  0.390   2.204   1.00 52.89 289 A 1 
ATOM 2278 C CE  . LYS A 1 289 ? 26.013  -0.220  1.662   1.00 46.46 289 A 1 
ATOM 2279 N NZ  . LYS A 1 289 ? 26.981  0.831   1.246   1.00 41.13 289 A 1 
ATOM 2280 N N   . THR A 1 290 ? 19.609  -1.431  4.560   1.00 69.02 290 A 1 
ATOM 2281 C CA  . THR A 1 290 ? 18.513  -1.201  5.498   1.00 70.34 290 A 1 
ATOM 2282 C C   . THR A 1 290 ? 18.758  0.061   6.329   1.00 74.23 290 A 1 
ATOM 2283 O O   . THR A 1 290 ? 19.779  0.177   6.997   1.00 69.20 290 A 1 
ATOM 2284 C CB  . THR A 1 290 ? 18.324  -2.393  6.444   1.00 63.47 290 A 1 
ATOM 2285 O OG1 . THR A 1 290 ? 18.654  -3.639  5.886   1.00 56.08 290 A 1 
ATOM 2286 C CG2 . THR A 1 290 ? 16.858  -2.486  6.872   1.00 54.75 290 A 1 
ATOM 2287 N N   . GLY A 1 291 ? 17.791  0.982   6.333   1.00 77.55 291 A 1 
ATOM 2288 C CA  . GLY A 1 291 ? 17.866  2.257   7.058   1.00 80.55 291 A 1 
ATOM 2289 C C   . GLY A 1 291 ? 18.135  3.473   6.170   1.00 84.46 291 A 1 
ATOM 2290 O O   . GLY A 1 291 ? 17.770  4.577   6.561   1.00 82.14 291 A 1 
ATOM 2291 N N   . ARG A 1 292 ? 18.658  3.312   4.947   1.00 84.77 292 A 1 
ATOM 2292 C CA  . ARG A 1 292 ? 18.960  4.440   4.048   1.00 85.53 292 A 1 
ATOM 2293 C C   . ARG A 1 292 ? 17.711  5.212   3.617   1.00 87.48 292 A 1 
ATOM 2294 O O   . ARG A 1 292 ? 17.699  6.438   3.663   1.00 85.60 292 A 1 
ATOM 2295 C CB  . ARG A 1 292 ? 19.780  3.940   2.851   1.00 82.46 292 A 1 
ATOM 2296 C CG  . ARG A 1 292 ? 20.390  5.101   2.052   1.00 74.19 292 A 1 
ATOM 2297 C CD  . ARG A 1 292 ? 21.334  4.586   0.961   1.00 69.20 292 A 1 
ATOM 2298 N NE  . ARG A 1 292 ? 21.899  5.694   0.155   1.00 60.65 292 A 1 
ATOM 2299 C CZ  . ARG A 1 292 ? 22.981  5.633   -0.603  1.00 53.57 292 A 1 
ATOM 2300 N NH1 . ARG A 1 292 ? 23.698  4.559   -0.705  1.00 49.69 292 A 1 
ATOM 2301 N NH2 . ARG A 1 292 ? 23.381  6.666   -1.288  1.00 46.12 292 A 1 
ATOM 2302 N N   . ALA A 1 293 ? 16.617  4.515   3.288   1.00 86.87 293 A 1 
ATOM 2303 C CA  . ALA A 1 293 ? 15.333  5.159   2.980   1.00 87.26 293 A 1 
ATOM 2304 C C   . ALA A 1 293 ? 14.797  5.987   4.162   1.00 88.98 293 A 1 
ATOM 2305 O O   . ALA A 1 293 ? 14.330  7.110   3.986   1.00 88.16 293 A 1 
ATOM 2306 C CB  . ALA A 1 293 ? 14.329  4.074   2.571   1.00 85.27 293 A 1 
ATOM 2307 N N   . MET A 1 294 ? 14.908  5.462   5.385   1.00 89.92 294 A 1 
ATOM 2308 C CA  . MET A 1 294 ? 14.517  6.171   6.606   1.00 91.02 294 A 1 
ATOM 2309 C C   . MET A 1 294 ? 15.444  7.361   6.888   1.00 92.17 294 A 1 
ATOM 2310 O O   . MET A 1 294 ? 14.968  8.400   7.332   1.00 91.65 294 A 1 
ATOM 2311 C CB  . MET A 1 294 ? 14.511  5.183   7.780   1.00 90.23 294 A 1 
ATOM 2312 C CG  . MET A 1 294 ? 13.888  5.775   9.053   1.00 84.45 294 A 1 
ATOM 2313 S SD  . MET A 1 294 ? 12.143  6.273   8.922   1.00 83.32 294 A 1 
ATOM 2314 C CE  . MET A 1 294 ? 11.404  4.715   8.393   1.00 72.04 294 A 1 
ATOM 2315 N N   . SER A 1 295 ? 16.751  7.245   6.596   1.00 91.75 295 A 1 
ATOM 2316 C CA  . SER A 1 295 ? 17.693  8.350   6.794   1.00 91.93 295 A 1 
ATOM 2317 C C   . SER A 1 295 ? 17.344  9.563   5.932   1.00 92.63 295 A 1 
ATOM 2318 O O   . SER A 1 295 ? 17.470  10.679  6.417   1.00 92.25 295 A 1 
ATOM 2319 C CB  . SER A 1 295 ? 19.148  7.922   6.584   1.00 90.87 295 A 1 
ATOM 2320 O OG  . SER A 1 295 ? 19.499  7.785   5.223   1.00 81.59 295 A 1 
ATOM 2321 N N   . ALA A 1 296 ? 16.783  9.381   4.727   1.00 92.04 296 A 1 
ATOM 2322 C CA  . ALA A 1 296 ? 16.339  10.494  3.885   1.00 91.93 296 A 1 
ATOM 2323 C C   . ALA A 1 296 ? 15.260  11.370  4.554   1.00 93.21 296 A 1 
ATOM 2324 O O   . ALA A 1 296 ? 15.232  12.576  4.323   1.00 92.74 296 A 1 
ATOM 2325 C CB  . ALA A 1 296 ? 15.851  9.930   2.545   1.00 90.64 296 A 1 
ATOM 2326 N N   . LEU A 1 297 ? 14.408  10.786  5.421   1.00 93.47 297 A 1 
ATOM 2327 C CA  . LEU A 1 297 ? 13.396  11.544  6.172   1.00 94.07 297 A 1 
ATOM 2328 C C   . LEU A 1 297 ? 13.982  12.391  7.300   1.00 95.03 297 A 1 
ATOM 2329 O O   . LEU A 1 297 ? 13.402  13.414  7.641   1.00 94.12 297 A 1 
ATOM 2330 C CB  . LEU A 1 297 ? 12.361  10.587  6.787   1.00 93.05 297 A 1 
ATOM 2331 C CG  . LEU A 1 297 ? 11.369  9.973   5.801   1.00 90.17 297 A 1 
ATOM 2332 C CD1 . LEU A 1 297 ? 10.532  8.933   6.541   1.00 87.77 297 A 1 
ATOM 2333 C CD2 . LEU A 1 297 ? 10.408  11.019  5.239   1.00 87.44 297 A 1 
ATOM 2334 N N   . ILE A 1 298 ? 15.067  11.949  7.931   1.00 95.82 298 A 1 
ATOM 2335 C CA  . ILE A 1 298 ? 15.571  12.554  9.174   1.00 96.08 298 A 1 
ATOM 2336 C C   . ILE A 1 298 ? 16.875  13.323  8.984   1.00 96.36 298 A 1 
ATOM 2337 O O   . ILE A 1 298 ? 17.191  14.169  9.813   1.00 95.87 298 A 1 
ATOM 2338 C CB  . ILE A 1 298 ? 15.702  11.499  10.293  1.00 95.63 298 A 1 
ATOM 2339 C CG1 . ILE A 1 298 ? 16.758  10.422  9.956   1.00 94.38 298 A 1 
ATOM 2340 C CG2 . ILE A 1 298 ? 14.326  10.874  10.601  1.00 93.62 298 A 1 
ATOM 2341 C CD1 . ILE A 1 298 ? 17.051  9.437   11.087  1.00 91.82 298 A 1 
ATOM 2342 N N   . ARG A 1 299 ? 17.614  13.062  7.901   1.00 95.74 299 A 1 
ATOM 2343 C CA  . ARG A 1 299 ? 18.962  13.588  7.651   1.00 95.26 299 A 1 
ATOM 2344 C C   . ARG A 1 299 ? 19.024  15.098  7.792   1.00 95.81 299 A 1 
ATOM 2345 O O   . ARG A 1 299 ? 19.667  15.570  8.721   1.00 95.42 299 A 1 
ATOM 2346 C CB  . ARG A 1 299 ? 19.455  13.112  6.288   1.00 93.58 299 A 1 
ATOM 2347 C CG  . ARG A 1 299 ? 20.829  13.688  5.925   1.00 89.49 299 A 1 
ATOM 2348 C CD  . ARG A 1 299 ? 21.327  13.112  4.595   1.00 86.92 299 A 1 
ATOM 2349 N NE  . ARG A 1 299 ? 21.587  11.665  4.703   1.00 81.95 299 A 1 
ATOM 2350 C CZ  . ARG A 1 299 ? 22.701  11.106  5.138   1.00 79.52 299 A 1 
ATOM 2351 N NH1 . ARG A 1 299 ? 23.737  11.801  5.512   1.00 69.24 299 A 1 
ATOM 2352 N NH2 . ARG A 1 299 ? 22.807  9.823   5.203   1.00 71.90 299 A 1 
ATOM 2353 N N   . SER A 1 300 ? 18.309  15.835  6.953   1.00 95.53 300 A 1 
ATOM 2354 C CA  . SER A 1 300 ? 18.392  17.305  6.957   1.00 95.79 300 A 1 
ATOM 2355 C C   . SER A 1 300 ? 18.006  17.926  8.299   1.00 96.42 300 A 1 
ATOM 2356 O O   . SER A 1 300 ? 18.532  18.968  8.654   1.00 95.63 300 A 1 
ATOM 2357 C CB  . SER A 1 300 ? 17.495  17.886  5.867   1.00 94.78 300 A 1 
ATOM 2358 O OG  . SER A 1 300 ? 17.799  17.250  4.643   1.00 83.56 300 A 1 
ATOM 2359 N N   . TYR A 1 301 ? 17.103  17.279  9.049   1.00 96.38 301 A 1 
ATOM 2360 C CA  . TYR A 1 301 ? 16.730  17.727  10.385  1.00 96.55 301 A 1 
ATOM 2361 C C   . TYR A 1 301 ? 17.839  17.468  11.407  1.00 96.52 301 A 1 
ATOM 2362 O O   . TYR A 1 301 ? 18.167  18.361  12.181  1.00 95.73 301 A 1 
ATOM 2363 C CB  . TYR A 1 301 ? 15.425  17.041  10.801  1.00 96.72 301 A 1 
ATOM 2364 C CG  . TYR A 1 301 ? 15.049  17.281  12.247  1.00 96.63 301 A 1 
ATOM 2365 C CD1 . TYR A 1 301 ? 15.118  16.225  13.177  1.00 94.22 301 A 1 
ATOM 2366 C CD2 . TYR A 1 301 ? 14.662  18.567  12.670  1.00 94.89 301 A 1 
ATOM 2367 C CE1 . TYR A 1 301 ? 14.787  16.452  14.524  1.00 94.19 301 A 1 
ATOM 2368 C CE2 . TYR A 1 301 ? 14.338  18.799  14.018  1.00 94.40 301 A 1 
ATOM 2369 C CZ  . TYR A 1 301 ? 14.398  17.740  14.945  1.00 95.07 301 A 1 
ATOM 2370 O OH  . TYR A 1 301 ? 14.082  17.960  16.249  1.00 93.74 301 A 1 
ATOM 2371 N N   . LEU A 1 302 ? 18.426  16.273  11.406  1.00 96.62 302 A 1 
ATOM 2372 C CA  . LEU A 1 302 ? 19.492  15.935  12.347  1.00 96.39 302 A 1 
ATOM 2373 C C   . LEU A 1 302 ? 20.791  16.684  12.042  1.00 95.88 302 A 1 
ATOM 2374 O O   . LEU A 1 302 ? 21.437  17.111  12.983  1.00 94.57 302 A 1 
ATOM 2375 C CB  . LEU A 1 302 ? 19.724  14.417  12.390  1.00 96.22 302 A 1 
ATOM 2376 C CG  . LEU A 1 302 ? 18.575  13.588  12.983  1.00 95.25 302 A 1 
ATOM 2377 C CD1 . LEU A 1 302 ? 19.041  12.136  13.121  1.00 92.94 302 A 1 
ATOM 2378 C CD2 . LEU A 1 302 ? 18.122  14.062  14.368  1.00 92.90 302 A 1 
ATOM 2379 N N   . GLU A 1 303 ? 21.128  16.896  10.769  1.00 95.52 303 A 1 
ATOM 2380 C CA  . GLU A 1 303 ? 22.311  17.686  10.381  1.00 94.73 303 A 1 
ATOM 2381 C C   . GLU A 1 303 ? 22.193  19.163  10.805  1.00 94.16 303 A 1 
ATOM 2382 O O   . GLU A 1 303 ? 23.181  19.769  11.182  1.00 91.21 303 A 1 
ATOM 2383 C CB  . GLU A 1 303 ? 22.522  17.608  8.859   1.00 93.75 303 A 1 
ATOM 2384 C CG  . GLU A 1 303 ? 22.851  16.213  8.301   1.00 89.72 303 A 1 
ATOM 2385 C CD  . GLU A 1 303 ? 24.217  15.641  8.697   1.00 89.75 303 A 1 
ATOM 2386 O OE1 . GLU A 1 303 ? 24.484  14.478  8.297   1.00 81.08 303 A 1 
ATOM 2387 O OE2 . GLU A 1 303 ? 24.989  16.320  9.384   1.00 82.29 303 A 1 
ATOM 2388 N N   . ASP A 1 304 ? 20.976  19.745  10.789  1.00 94.63 304 A 1 
ATOM 2389 C CA  . ASP A 1 304 ? 20.731  21.142  11.217  1.00 93.64 304 A 1 
ATOM 2390 C C   . ASP A 1 304 ? 20.851  21.325  12.743  1.00 93.47 304 A 1 
ATOM 2391 O O   . ASP A 1 304 ? 21.095  22.433  13.212  1.00 90.60 304 A 1 
ATOM 2392 C CB  . ASP A 1 304 ? 19.335  21.590  10.717  1.00 92.16 304 A 1 
ATOM 2393 C CG  . ASP A 1 304 ? 18.976  23.090  10.842  1.00 85.94 304 A 1 
ATOM 2394 O OD1 . ASP A 1 304 ? 19.751  23.953  10.395  1.00 80.93 304 A 1 
ATOM 2395 O OD2 . ASP A 1 304 ? 17.822  23.430  11.240  1.00 81.31 304 A 1 
ATOM 2396 N N   . MET A 1 305 ? 20.634  20.269  13.527  1.00 93.61 305 A 1 
ATOM 2397 C CA  . MET A 1 305 ? 20.604  20.355  14.993  1.00 92.57 305 A 1 
ATOM 2398 C C   . MET A 1 305 ? 21.762  19.665  15.714  1.00 92.64 305 A 1 
ATOM 2399 O O   . MET A 1 305 ? 21.940  19.892  16.911  1.00 89.64 305 A 1 
ATOM 2400 C CB  . MET A 1 305 ? 19.265  19.810  15.515  1.00 89.67 305 A 1 
ATOM 2401 C CG  . MET A 1 305 ? 19.165  18.272  15.484  1.00 83.62 305 A 1 
ATOM 2402 S SD  . MET A 1 305 ? 17.674  17.566  16.258  1.00 82.49 305 A 1 
ATOM 2403 C CE  . MET A 1 305 ? 17.972  18.041  17.980  1.00 72.21 305 A 1 
ATOM 2404 N N   . ALA A 1 306 ? 22.476  18.763  15.060  1.00 92.17 306 A 1 
ATOM 2405 C CA  . ALA A 1 306 ? 23.474  17.917  15.695  1.00 91.84 306 A 1 
ATOM 2406 C C   . ALA A 1 306 ? 24.828  18.622  15.803  1.00 91.59 306 A 1 
ATOM 2407 O O   . ALA A 1 306 ? 25.322  19.187  14.833  1.00 89.31 306 A 1 
ATOM 2408 C CB  . ALA A 1 306 ? 23.590  16.591  14.937  1.00 90.68 306 A 1 
ATOM 2409 N N   . ASP A 1 307 ? 25.460  18.488  16.965  1.00 91.48 307 A 1 
ATOM 2410 C CA  . ASP A 1 307 ? 26.885  18.726  17.139  1.00 91.16 307 A 1 
ATOM 2411 C C   . ASP A 1 307 ? 27.621  17.381  17.092  1.00 91.17 307 A 1 
ATOM 2412 O O   . ASP A 1 307 ? 27.509  16.554  18.000  1.00 87.94 307 A 1 
ATOM 2413 C CB  . ASP A 1 307 ? 27.154  19.491  18.438  1.00 88.71 307 A 1 
ATOM 2414 C CG  . ASP A 1 307 ? 28.642  19.823  18.616  1.00 83.80 307 A 1 
ATOM 2415 O OD1 . ASP A 1 307 ? 29.442  19.508  17.701  1.00 78.44 307 A 1 
ATOM 2416 O OD2 . ASP A 1 307 ? 28.972  20.395  19.674  1.00 77.81 307 A 1 
ATOM 2417 N N   . TRP A 1 308 ? 28.347  17.143  15.997  1.00 91.58 308 A 1 
ATOM 2418 C CA  . TRP A 1 308 ? 29.079  15.895  15.781  1.00 91.05 308 A 1 
ATOM 2419 C C   . TRP A 1 308 ? 30.399  15.815  16.572  1.00 90.92 308 A 1 
ATOM 2420 O O   . TRP A 1 308 ? 31.010  14.750  16.620  1.00 86.81 308 A 1 
ATOM 2421 C CB  . TRP A 1 308 ? 29.264  15.684  14.278  1.00 90.47 308 A 1 
ATOM 2422 C CG  . TRP A 1 308 ? 27.970  15.600  13.514  1.00 90.60 308 A 1 
ATOM 2423 C CD1 . TRP A 1 308 ? 27.468  16.544  12.689  1.00 88.76 308 A 1 
ATOM 2424 C CD2 . TRP A 1 308 ? 26.972  14.526  13.533  1.00 91.48 308 A 1 
ATOM 2425 N NE1 . TRP A 1 308 ? 26.249  16.132  12.190  1.00 89.31 308 A 1 
ATOM 2426 C CE2 . TRP A 1 308 ? 25.894  14.898  12.679  1.00 90.76 308 A 1 
ATOM 2427 C CE3 . TRP A 1 308 ? 26.880  13.283  14.197  1.00 89.59 308 A 1 
ATOM 2428 C CZ2 . TRP A 1 308 ? 24.777  14.073  12.482  1.00 89.23 308 A 1 
ATOM 2429 C CZ3 . TRP A 1 308 ? 25.757  12.448  14.007  1.00 88.94 308 A 1 
ATOM 2430 C CH2 . TRP A 1 308 ? 24.711  12.841  13.151  1.00 88.26 308 A 1 
ATOM 2431 N N   . ASN A 1 309 ? 30.802  16.889  17.269  1.00 91.86 309 A 1 
ATOM 2432 C CA  . ASN A 1 309 ? 31.988  16.926  18.135  1.00 91.12 309 A 1 
ATOM 2433 C C   . ASN A 1 309 ? 31.653  16.533  19.587  1.00 90.37 309 A 1 
ATOM 2434 O O   . ASN A 1 309 ? 32.023  17.217  20.539  1.00 86.08 309 A 1 
ATOM 2435 C CB  . ASN A 1 309 ? 32.660  18.307  18.035  1.00 89.12 309 A 1 
ATOM 2436 C CG  . ASN A 1 309 ? 33.089  18.649  16.626  1.00 81.98 309 A 1 
ATOM 2437 O OD1 . ASN A 1 309 ? 33.749  17.891  15.935  1.00 73.40 309 A 1 
ATOM 2438 N ND2 . ASN A 1 309 ? 32.727  19.815  16.156  1.00 72.66 309 A 1 
ATOM 2439 N N   . THR A 1 310 ? 30.918  15.442  19.773  1.00 87.71 310 A 1 
ATOM 2440 C CA  . THR A 1 310 ? 30.492  14.979  21.102  1.00 86.20 310 A 1 
ATOM 2441 C C   . THR A 1 310 ? 31.569  14.146  21.807  1.00 86.09 310 A 1 
ATOM 2442 O O   . THR A 1 310 ? 32.171  13.254  21.210  1.00 83.18 310 A 1 
ATOM 2443 C CB  . THR A 1 310 ? 29.163  14.225  21.014  1.00 83.30 310 A 1 
ATOM 2444 O OG1 . THR A 1 310 ? 28.738  13.859  22.305  1.00 74.83 310 A 1 
ATOM 2445 C CG2 . THR A 1 310 ? 29.220  12.950  20.165  1.00 75.75 310 A 1 
ATOM 2446 N N   . GLU A 1 311 ? 31.744  14.364  23.112  1.00 86.47 311 A 1 
ATOM 2447 C CA  . GLU A 1 311 ? 32.627  13.558  23.975  1.00 86.77 311 A 1 
ATOM 2448 C C   . GLU A 1 311 ? 32.017  12.187  24.319  1.00 87.80 311 A 1 
ATOM 2449 O O   . GLU A 1 311 ? 32.741  11.213  24.503  1.00 82.68 311 A 1 
ATOM 2450 C CB  . GLU A 1 311 ? 32.943  14.325  25.268  1.00 83.33 311 A 1 
ATOM 2451 C CG  . GLU A 1 311 ? 33.711  15.639  25.022  1.00 73.40 311 A 1 
ATOM 2452 C CD  . GLU A 1 311 ? 34.136  16.350  26.325  1.00 63.80 311 A 1 
ATOM 2453 O OE1 . GLU A 1 311 ? 34.900  17.334  26.220  1.00 56.67 311 A 1 
ATOM 2454 O OE2 . GLU A 1 311 ? 33.707  15.909  27.414  1.00 58.77 311 A 1 
ATOM 2455 N N   . ASP A 1 312 ? 30.685  12.075  24.368  1.00 88.71 312 A 1 
ATOM 2456 C CA  . ASP A 1 312 ? 29.971  10.815  24.595  1.00 89.43 312 A 1 
ATOM 2457 C C   . ASP A 1 312 ? 29.040  10.464  23.416  1.00 89.85 312 A 1 
ATOM 2458 O O   . ASP A 1 312 ? 27.842  10.780  23.421  1.00 87.81 312 A 1 
ATOM 2459 C CB  . ASP A 1 312 ? 29.239  10.806  25.949  1.00 86.90 312 A 1 
ATOM 2460 C CG  . ASP A 1 312 ? 28.637  9.418   26.278  1.00 83.51 312 A 1 
ATOM 2461 O OD1 . ASP A 1 312 ? 28.597  8.524   25.389  1.00 79.47 312 A 1 
ATOM 2462 O OD2 . ASP A 1 312 ? 28.190  9.222   27.428  1.00 79.29 312 A 1 
ATOM 2463 N N   . PRO A 1 313 ? 29.548  9.722   22.409  1.00 90.02 313 A 1 
ATOM 2464 C CA  . PRO A 1 313 ? 28.752  9.277   21.270  1.00 89.43 313 A 1 
ATOM 2465 C C   . PRO A 1 313 ? 27.548  8.394   21.634  1.00 90.14 313 A 1 
ATOM 2466 O O   . PRO A 1 313 ? 26.572  8.351   20.890  1.00 88.30 313 A 1 
ATOM 2467 C CB  . PRO A 1 313 ? 29.726  8.506   20.384  1.00 87.21 313 A 1 
ATOM 2468 C CG  . PRO A 1 313 ? 31.080  9.122   20.716  1.00 84.83 313 A 1 
ATOM 2469 C CD  . PRO A 1 313 ? 30.945  9.406   22.204  1.00 88.26 313 A 1 
ATOM 2470 N N   . GLN A 1 314 ? 27.608  7.635   22.747  1.00 90.66 314 A 1 
ATOM 2471 C CA  . GLN A 1 314 ? 26.520  6.733   23.136  1.00 90.13 314 A 1 
ATOM 2472 C C   . GLN A 1 314 ? 25.330  7.502   23.704  1.00 90.59 314 A 1 
ATOM 2473 O O   . GLN A 1 314 ? 24.189  7.201   23.344  1.00 88.74 314 A 1 
ATOM 2474 C CB  . GLN A 1 314 ? 26.987  5.686   24.163  1.00 88.09 314 A 1 
ATOM 2475 C CG  . GLN A 1 314 ? 28.036  4.719   23.622  1.00 78.31 314 A 1 
ATOM 2476 C CD  . GLN A 1 314 ? 27.565  3.900   22.423  1.00 77.27 314 A 1 
ATOM 2477 O OE1 . GLN A 1 314 ? 26.459  3.405   22.309  1.00 70.56 314 A 1 
ATOM 2478 N NE2 . GLN A 1 314 ? 28.438  3.710   21.458  1.00 67.36 314 A 1 
ATOM 2479 N N   . GLU A 1 315 ? 25.580  8.479   24.573  1.00 89.01 315 A 1 
ATOM 2480 C CA  . GLU A 1 315 ? 24.517  9.316   25.134  1.00 89.06 315 A 1 
ATOM 2481 C C   . GLU A 1 315 ? 23.932  10.246  24.069  1.00 89.91 315 A 1 
ATOM 2482 O O   . GLU A 1 315 ? 22.709  10.351  23.924  1.00 88.80 315 A 1 
ATOM 2483 C CB  . GLU A 1 315 ? 25.063  10.092  26.346  1.00 87.32 315 A 1 
ATOM 2484 C CG  . GLU A 1 315 ? 23.936  10.716  27.190  1.00 78.08 315 A 1 
ATOM 2485 C CD  . GLU A 1 315 ? 22.922  9.669   27.686  1.00 73.53 315 A 1 
ATOM 2486 O OE1 . GLU A 1 315 ? 21.707  9.959   27.759  1.00 64.95 315 A 1 
ATOM 2487 O OE2 . GLU A 1 315 ? 23.307  8.491   27.888  1.00 65.98 315 A 1 
ATOM 2488 N N   . TYR A 1 316 ? 24.797  10.814  23.230  1.00 91.65 316 A 1 
ATOM 2489 C CA  . TYR A 1 316 ? 24.351  11.683  22.148  1.00 92.38 316 A 1 
ATOM 2490 C C   . TYR A 1 316 ? 23.503  10.953  21.106  1.00 92.78 316 A 1 
ATOM 2491 O O   . TYR A 1 316 ? 22.479  11.470  20.655  1.00 92.26 316 A 1 
ATOM 2492 C CB  . TYR A 1 316 ? 25.568  12.359  21.517  1.00 92.25 316 A 1 
ATOM 2493 C CG  . TYR A 1 316 ? 25.174  13.564  20.699  1.00 91.88 316 A 1 
ATOM 2494 C CD1 . TYR A 1 316 ? 25.465  13.637  19.326  1.00 88.65 316 A 1 
ATOM 2495 C CD2 . TYR A 1 316 ? 24.490  14.621  21.332  1.00 89.06 316 A 1 
ATOM 2496 C CE1 . TYR A 1 316 ? 25.073  14.768  18.589  1.00 88.48 316 A 1 
ATOM 2497 C CE2 . TYR A 1 316 ? 24.088  15.743  20.600  1.00 88.52 316 A 1 
ATOM 2498 C CZ  . TYR A 1 316 ? 24.378  15.819  19.228  1.00 89.02 316 A 1 
ATOM 2499 O OH  . TYR A 1 316 ? 23.973  16.903  18.529  1.00 87.96 316 A 1 
ATOM 2500 N N   . TYR A 1 317 ? 23.827  9.692   20.802  1.00 92.70 317 A 1 
ATOM 2501 C CA  . TYR A 1 317 ? 22.981  8.831   19.977  1.00 92.38 317 A 1 
ATOM 2502 C C   . TYR A 1 317 ? 21.556  8.712   20.541  1.00 92.55 317 A 1 
ATOM 2503 O O   . TYR A 1 317 ? 20.591  8.767   19.776  1.00 92.08 317 A 1 
ATOM 2504 C CB  . TYR A 1 317 ? 23.643  7.454   19.813  1.00 91.62 317 A 1 
ATOM 2505 C CG  . TYR A 1 317 ? 22.688  6.387   19.326  1.00 89.68 317 A 1 
ATOM 2506 C CD1 . TYR A 1 317 ? 21.979  5.628   20.269  1.00 86.06 317 A 1 
ATOM 2507 C CD2 . TYR A 1 317 ? 22.410  6.233   17.955  1.00 86.29 317 A 1 
ATOM 2508 C CE1 . TYR A 1 317 ? 20.964  4.753   19.857  1.00 84.94 317 A 1 
ATOM 2509 C CE2 . TYR A 1 317 ? 21.398  5.354   17.537  1.00 84.41 317 A 1 
ATOM 2510 C CZ  . TYR A 1 317 ? 20.660  4.630   18.495  1.00 84.56 317 A 1 
ATOM 2511 O OH  . TYR A 1 317 ? 19.622  3.842   18.128  1.00 82.62 317 A 1 
ATOM 2512 N N   . LYS A 1 318 ? 21.387  8.576   21.867  1.00 91.22 318 A 1 
ATOM 2513 C CA  . LYS A 1 318 ? 20.044  8.502   22.472  1.00 90.31 318 A 1 
ATOM 2514 C C   . LYS A 1 318 ? 19.264  9.789   22.234  1.00 91.07 318 A 1 
ATOM 2515 O O   . LYS A 1 318 ? 18.087  9.728   21.875  1.00 90.44 318 A 1 
ATOM 2516 C CB  . LYS A 1 318 ? 20.108  8.256   23.982  1.00 88.86 318 A 1 
ATOM 2517 C CG  . LYS A 1 318 ? 20.828  6.980   24.400  1.00 82.16 318 A 1 
ATOM 2518 C CD  . LYS A 1 318 ? 20.836  6.910   25.932  1.00 78.07 318 A 1 
ATOM 2519 C CE  . LYS A 1 318 ? 21.811  5.866   26.461  1.00 70.35 318 A 1 
ATOM 2520 N NZ  . LYS A 1 318 ? 22.090  6.128   27.894  1.00 64.01 318 A 1 
ATOM 2521 N N   . THR A 1 319 ? 19.931  10.934  22.404  1.00 92.11 319 A 1 
ATOM 2522 C CA  . THR A 1 319 ? 19.343  12.258  22.183  1.00 92.35 319 A 1 
ATOM 2523 C C   . THR A 1 319 ? 18.872  12.418  20.738  1.00 93.14 319 A 1 
ATOM 2524 O O   . THR A 1 319 ? 17.691  12.709  20.516  1.00 92.63 319 A 1 
ATOM 2525 C CB  . THR A 1 319 ? 20.339  13.354  22.591  1.00 91.62 319 A 1 
ATOM 2526 O OG1 . THR A 1 319 ? 20.559  13.221  23.980  1.00 86.65 319 A 1 
ATOM 2527 C CG2 . THR A 1 319 ? 19.815  14.765  22.365  1.00 86.51 319 A 1 
ATOM 2528 N N   . LEU A 1 320 ? 19.734  12.126  19.757  1.00 93.30 320 A 1 
ATOM 2529 C CA  . LEU A 1 320 ? 19.383  12.229  18.337  1.00 93.82 320 A 1 
ATOM 2530 C C   . LEU A 1 320 ? 18.331  11.194  17.915  1.00 94.00 320 A 1 
ATOM 2531 O O   . LEU A 1 320 ? 17.444  11.512  17.125  1.00 93.61 320 A 1 
ATOM 2532 C CB  . LEU A 1 320 ? 20.643  12.109  17.462  1.00 94.13 320 A 1 
ATOM 2533 C CG  . LEU A 1 320 ? 21.660  13.261  17.583  1.00 92.67 320 A 1 
ATOM 2534 C CD1 . LEU A 1 320 ? 22.656  13.150  16.428  1.00 89.90 320 A 1 
ATOM 2535 C CD2 . LEU A 1 320 ? 21.016  14.647  17.515  1.00 89.79 320 A 1 
ATOM 2536 N N   . PHE A 1 321 ? 18.349  9.983   18.480  1.00 93.51 321 A 1 
ATOM 2537 C CA  . PHE A 1 321 ? 17.313  8.982   18.220  1.00 92.92 321 A 1 
ATOM 2538 C C   . PHE A 1 321 ? 15.926  9.453   18.689  1.00 93.22 321 A 1 
ATOM 2539 O O   . PHE A 1 321 ? 14.939  9.294   17.968  1.00 92.69 321 A 1 
ATOM 2540 C CB  . PHE A 1 321 ? 17.701  7.658   18.892  1.00 92.04 321 A 1 
ATOM 2541 C CG  . PHE A 1 321 ? 16.693  6.554   18.648  1.00 91.30 321 A 1 
ATOM 2542 C CD1 . PHE A 1 321 ? 15.573  6.413   19.487  1.00 89.56 321 A 1 
ATOM 2543 C CD2 . PHE A 1 321 ? 16.841  5.704   17.538  1.00 89.79 321 A 1 
ATOM 2544 C CE1 . PHE A 1 321 ? 14.599  5.438   19.207  1.00 89.07 321 A 1 
ATOM 2545 C CE2 . PHE A 1 321 ? 15.869  4.729   17.260  1.00 88.97 321 A 1 
ATOM 2546 C CZ  . PHE A 1 321 ? 14.744  4.602   18.092  1.00 88.92 321 A 1 
ATOM 2547 N N   . VAL A 1 322 ? 15.831  10.048  19.887  1.00 92.65 322 A 1 
ATOM 2548 C CA  . VAL A 1 322 ? 14.571  10.606  20.406  1.00 92.38 322 A 1 
ATOM 2549 C C   . VAL A 1 322 ? 14.112  11.796  19.563  1.00 93.32 322 A 1 
ATOM 2550 O O   . VAL A 1 322 ? 12.928  11.880  19.231  1.00 93.25 322 A 1 
ATOM 2551 C CB  . VAL A 1 322 ? 14.708  10.982  21.897  1.00 91.12 322 A 1 
ATOM 2552 C CG1 . VAL A 1 322 ? 13.494  11.762  22.422  1.00 87.68 322 A 1 
ATOM 2553 C CG2 . VAL A 1 322 ? 14.830  9.717   22.758  1.00 87.97 322 A 1 
ATOM 2554 N N   . ALA A 1 323 ? 15.033  12.681  19.169  1.00 93.73 323 A 1 
ATOM 2555 C CA  . ALA A 1 323 ? 14.735  13.812  18.294  1.00 94.37 323 A 1 
ATOM 2556 C C   . ALA A 1 323 ? 14.191  13.344  16.932  1.00 94.78 323 A 1 
ATOM 2557 O O   . ALA A 1 323 ? 13.105  13.767  16.528  1.00 94.53 323 A 1 
ATOM 2558 C CB  . ALA A 1 323 ? 16.000  14.668  18.152  1.00 94.69 323 A 1 
ATOM 2559 N N   . ALA A 1 324 ? 14.856  12.382  16.281  1.00 95.06 324 A 1 
ATOM 2560 C CA  . ALA A 1 324 ? 14.401  11.768  15.036  1.00 95.00 324 A 1 
ATOM 2561 C C   . ALA A 1 324 ? 13.010  11.132  15.185  1.00 94.71 324 A 1 
ATOM 2562 O O   . ALA A 1 324 ? 12.133  11.323  14.345  1.00 93.89 324 A 1 
ATOM 2563 C CB  . ALA A 1 324 ? 15.431  10.714  14.611  1.00 95.03 324 A 1 
ATOM 2564 N N   . ARG A 1 325 ? 12.774  10.406  16.288  1.00 95.03 325 A 1 
ATOM 2565 C CA  . ARG A 1 325 ? 11.483  9.771   16.568  1.00 94.28 325 A 1 
ATOM 2566 C C   . ARG A 1 325 ? 10.352  10.788  16.696  1.00 94.62 325 A 1 
ATOM 2567 O O   . ARG A 1 325 ? 9.272   10.539  16.169  1.00 93.53 325 A 1 
ATOM 2568 C CB  . ARG A 1 325 ? 11.598  8.911   17.831  1.00 92.86 325 A 1 
ATOM 2569 C CG  . ARG A 1 325 ? 10.337  8.090   18.140  1.00 85.32 325 A 1 
ATOM 2570 C CD  . ARG A 1 325 ? 10.033  7.098   17.009  1.00 78.25 325 A 1 
ATOM 2571 N NE  . ARG A 1 325 ? 8.995   6.139   17.393  1.00 69.63 325 A 1 
ATOM 2572 C CZ  . ARG A 1 325 ? 8.872   4.905   16.935  1.00 63.09 325 A 1 
ATOM 2573 N NH1 . ARG A 1 325 ? 9.647   4.422   16.012  1.00 55.59 325 A 1 
ATOM 2574 N NH2 . ARG A 1 325 ? 7.962   4.118   17.407  1.00 55.19 325 A 1 
ATOM 2575 N N   . ARG A 1 326 ? 10.589  11.913  17.382  1.00 94.61 326 A 1 
ATOM 2576 C CA  . ARG A 1 326 ? 9.623   13.019  17.508  1.00 94.71 326 A 1 
ATOM 2577 C C   . ARG A 1 326 ? 9.400   13.717  16.169  1.00 95.45 326 A 1 
ATOM 2578 O O   . ARG A 1 326 ? 8.257   13.987  15.816  1.00 94.40 326 A 1 
ATOM 2579 C CB  . ARG A 1 326 ? 10.100  14.017  18.573  1.00 93.98 326 A 1 
ATOM 2580 C CG  . ARG A 1 326 ? 9.942   13.463  19.998  1.00 86.31 326 A 1 
ATOM 2581 C CD  . ARG A 1 326 ? 10.492  14.468  21.020  1.00 82.93 326 A 1 
ATOM 2582 N NE  . ARG A 1 326 ? 10.287  14.011  22.412  1.00 73.85 326 A 1 
ATOM 2583 C CZ  . ARG A 1 326 ? 10.769  14.580  23.506  1.00 67.41 326 A 1 
ATOM 2584 N NH1 . ARG A 1 326 ? 11.528  15.639  23.458  1.00 59.98 326 A 1 
ATOM 2585 N NH2 . ARG A 1 326 ? 10.489  14.091  24.684  1.00 59.06 326 A 1 
ATOM 2586 N N   . PHE A 1 327 ? 10.469  13.938  15.416  1.00 95.48 327 A 1 
ATOM 2587 C CA  . PHE A 1 327 ? 10.408  14.620  14.128  1.00 96.00 327 A 1 
ATOM 2588 C C   . PHE A 1 327 ? 9.518   13.895  13.111  1.00 96.22 327 A 1 
ATOM 2589 O O   . PHE A 1 327 ? 8.708   14.541  12.450  1.00 95.39 327 A 1 
ATOM 2590 C CB  . PHE A 1 327 ? 11.831  14.789  13.591  1.00 96.26 327 A 1 
ATOM 2591 C CG  . PHE A 1 327 ? 11.867  15.487  12.249  1.00 96.70 327 A 1 
ATOM 2592 C CD1 . PHE A 1 327 ? 12.143  14.756  11.077  1.00 95.21 327 A 1 
ATOM 2593 C CD2 . PHE A 1 327 ? 11.589  16.861  12.168  1.00 95.58 327 A 1 
ATOM 2594 C CE1 . PHE A 1 327 ? 12.152  15.401  9.833   1.00 95.48 327 A 1 
ATOM 2595 C CE2 . PHE A 1 327 ? 11.595  17.506  10.922  1.00 95.44 327 A 1 
ATOM 2596 C CZ  . PHE A 1 327 ? 11.883  16.777  9.755   1.00 96.12 327 A 1 
ATOM 2597 N N   . VAL A 1 328 ? 9.609   12.559  13.025  1.00 95.20 328 A 1 
ATOM 2598 C CA  . VAL A 1 328 ? 8.835   11.767  12.047  1.00 94.51 328 A 1 
ATOM 2599 C C   . VAL A 1 328 ? 7.367   11.534  12.423  1.00 93.83 328 A 1 
ATOM 2600 O O   . VAL A 1 328 ? 6.642   10.944  11.626  1.00 91.87 328 A 1 
ATOM 2601 C CB  . VAL A 1 328 ? 9.519   10.437  11.679  1.00 94.00 328 A 1 
ATOM 2602 C CG1 . VAL A 1 328 ? 10.917  10.665  11.089  1.00 90.22 328 A 1 
ATOM 2603 C CG2 . VAL A 1 328 ? 9.598   9.458   12.854  1.00 90.50 328 A 1 
ATOM 2604 N N   . LEU A 1 329 ? 6.893   11.964  13.593  1.00 92.55 329 A 1 
ATOM 2605 C CA  . LEU A 1 329 ? 5.474   11.830  13.963  1.00 91.10 329 A 1 
ATOM 2606 C C   . LEU A 1 329 ? 4.563   12.546  12.944  1.00 90.17 329 A 1 
ATOM 2607 O O   . LEU A 1 329 ? 4.929   13.621  12.468  1.00 87.97 329 A 1 
ATOM 2608 C CB  . LEU A 1 329 ? 5.229   12.371  15.384  1.00 89.98 329 A 1 
ATOM 2609 C CG  . LEU A 1 329 ? 5.810   11.504  16.515  1.00 85.29 329 A 1 
ATOM 2610 C CD1 . LEU A 1 329 ? 5.597   12.205  17.861  1.00 81.69 329 A 1 
ATOM 2611 C CD2 . LEU A 1 329 ? 5.149   10.124  16.601  1.00 81.57 329 A 1 
ATOM 2612 N N   . PRO A 1 330 ? 3.372   11.993  12.611  1.00 91.29 330 A 1 
ATOM 2613 C CA  . PRO A 1 330 ? 2.692   10.830  13.202  1.00 90.49 330 A 1 
ATOM 2614 C C   . PRO A 1 330 ? 3.166   9.459   12.692  1.00 90.57 330 A 1 
ATOM 2615 O O   . PRO A 1 330 ? 2.651   8.431   13.135  1.00 87.46 330 A 1 
ATOM 2616 C CB  . PRO A 1 330 ? 1.214   11.060  12.878  1.00 88.99 330 A 1 
ATOM 2617 C CG  . PRO A 1 330 ? 1.267   11.723  11.508  1.00 86.98 330 A 1 
ATOM 2618 C CD  . PRO A 1 330 ? 2.499   12.620  11.620  1.00 89.68 330 A 1 
ATOM 2619 N N   . MET A 1 331 ? 4.151   9.406   11.791  1.00 90.48 331 A 1 
ATOM 2620 C CA  . MET A 1 331 ? 4.738   8.144   11.337  1.00 90.04 331 A 1 
ATOM 2621 C C   . MET A 1 331 ? 5.308   7.359   12.525  1.00 90.37 331 A 1 
ATOM 2622 O O   . MET A 1 331 ? 6.046   7.895   13.358  1.00 88.91 331 A 1 
ATOM 2623 C CB  . MET A 1 331 ? 5.819   8.405   10.278  1.00 87.77 331 A 1 
ATOM 2624 C CG  . MET A 1 331 ? 6.365   7.121   9.648   1.00 78.96 331 A 1 
ATOM 2625 S SD  . MET A 1 331 ? 7.791   7.383   8.571   1.00 75.61 331 A 1 
ATOM 2626 C CE  . MET A 1 331 ? 8.069   5.692   7.985   1.00 65.41 331 A 1 
ATOM 2627 N N   . ASN A 1 332 ? 5.005   6.066   12.566  1.00 90.42 332 A 1 
ATOM 2628 C CA  . ASN A 1 332 ? 5.494   5.146   13.585  1.00 90.27 332 A 1 
ATOM 2629 C C   . ASN A 1 332 ? 6.352   4.034   12.950  1.00 90.98 332 A 1 
ATOM 2630 O O   . ASN A 1 332 ? 5.897   2.891   12.856  1.00 88.39 332 A 1 
ATOM 2631 C CB  . ASN A 1 332 ? 4.283   4.632   14.388  1.00 87.07 332 A 1 
ATOM 2632 C CG  . ASN A 1 332 ? 4.686   3.825   15.606  1.00 80.37 332 A 1 
ATOM 2633 O OD1 . ASN A 1 332 ? 5.775   3.931   16.139  1.00 72.51 332 A 1 
ATOM 2634 N ND2 . ASN A 1 332 ? 3.797   3.018   16.126  1.00 71.70 332 A 1 
ATOM 2635 N N   . PRO A 1 333 ? 7.570   4.345   12.471  1.00 90.03 333 A 1 
ATOM 2636 C CA  . PRO A 1 333 ? 8.420   3.355   11.825  1.00 89.69 333 A 1 
ATOM 2637 C C   . PRO A 1 333 ? 8.865   2.276   12.819  1.00 89.98 333 A 1 
ATOM 2638 O O   . PRO A 1 333 ? 8.978   2.545   14.028  1.00 88.34 333 A 1 
ATOM 2639 C CB  . PRO A 1 333 ? 9.611   4.135   11.263  1.00 88.49 333 A 1 
ATOM 2640 C CG  . PRO A 1 333 ? 9.718   5.344   12.196  1.00 87.73 333 A 1 
ATOM 2641 C CD  . PRO A 1 333 ? 8.263   5.618   12.563  1.00 89.98 333 A 1 
ATOM 2642 N N   . PRO A 1 334 ? 9.186   1.056   12.328  1.00 88.96 334 A 1 
ATOM 2643 C CA  . PRO A 1 334 ? 9.854   0.051   13.135  1.00 88.78 334 A 1 
ATOM 2644 C C   . PRO A 1 334 ? 11.112  0.633   13.782  1.00 89.78 334 A 1 
ATOM 2645 O O   . PRO A 1 334 ? 11.948  1.259   13.130  1.00 88.92 334 A 1 
ATOM 2646 C CB  . PRO A 1 334 ? 10.180  -1.105  12.186  1.00 87.10 334 A 1 
ATOM 2647 C CG  . PRO A 1 334 ? 9.143   -0.957  11.075  1.00 84.00 334 A 1 
ATOM 2648 C CD  . PRO A 1 334 ? 8.960   0.553   10.981  1.00 86.66 334 A 1 
ATOM 2649 N N   . ARG A 1 335 ? 11.272  0.395   15.085  1.00 89.20 335 A 1 
ATOM 2650 C CA  . ARG A 1 335 ? 12.401  0.935   15.855  1.00 89.21 335 A 1 
ATOM 2651 C C   . ARG A 1 335 ? 13.752  0.587   15.232  1.00 90.30 335 A 1 
ATOM 2652 O O   . ARG A 1 335 ? 14.650  1.416   15.235  1.00 88.96 335 A 1 
ATOM 2653 C CB  . ARG A 1 335 ? 12.301  0.412   17.292  1.00 87.07 335 A 1 
ATOM 2654 C CG  . ARG A 1 335 ? 13.425  0.988   18.159  1.00 76.90 335 A 1 
ATOM 2655 C CD  . ARG A 1 335 ? 13.362  0.432   19.583  1.00 72.79 335 A 1 
ATOM 2656 N NE  . ARG A 1 335 ? 14.518  0.940   20.328  1.00 64.37 335 A 1 
ATOM 2657 C CZ  . ARG A 1 335 ? 14.511  1.512   21.506  1.00 57.57 335 A 1 
ATOM 2658 N NH1 . ARG A 1 335 ? 13.480  1.491   22.309  1.00 51.92 335 A 1 
ATOM 2659 N NH2 . ARG A 1 335 ? 15.561  2.161   21.884  1.00 49.51 335 A 1 
ATOM 2660 N N   . VAL A 1 336 ? 13.889  -0.630  14.701  1.00 88.75 336 A 1 
ATOM 2661 C CA  . VAL A 1 336 ? 15.121  -1.129  14.077  1.00 88.30 336 A 1 
ATOM 2662 C C   . VAL A 1 336 ? 15.480  -0.337  12.816  1.00 89.50 336 A 1 
ATOM 2663 O O   . VAL A 1 336 ? 16.659  -0.128  12.557  1.00 88.97 336 A 1 
ATOM 2664 C CB  . VAL A 1 336 ? 14.975  -2.628  13.754  1.00 86.55 336 A 1 
ATOM 2665 C CG1 . VAL A 1 336 ? 16.213  -3.206  13.052  1.00 79.10 336 A 1 
ATOM 2666 C CG2 . VAL A 1 336 ? 14.742  -3.452  15.027  1.00 79.67 336 A 1 
ATOM 2667 N N   . GLU A 1 337 ? 14.499  0.115   12.043  1.00 89.90 337 A 1 
ATOM 2668 C CA  . GLU A 1 337 ? 14.746  0.925   10.845  1.00 90.06 337 A 1 
ATOM 2669 C C   . GLU A 1 337 ? 15.230  2.325   11.211  1.00 91.02 337 A 1 
ATOM 2670 O O   . GLU A 1 337 ? 16.215  2.793   10.643  1.00 90.30 337 A 1 
ATOM 2671 C CB  . GLU A 1 337 ? 13.485  1.019   9.987   1.00 88.84 337 A 1 
ATOM 2672 C CG  . GLU A 1 337 ? 13.154  -0.325  9.326   1.00 79.71 337 A 1 
ATOM 2673 C CD  . GLU A 1 337 ? 11.921  -0.249  8.416   1.00 75.42 337 A 1 
ATOM 2674 O OE1 . GLU A 1 337 ? 11.529  -1.336  7.939   1.00 66.41 337 A 1 
ATOM 2675 O OE2 . GLU A 1 337 ? 11.372  0.860   8.246   1.00 66.61 337 A 1 
ATOM 2676 N N   . LEU A 1 338 ? 14.600  2.961   12.207  1.00 91.19 338 A 1 
ATOM 2677 C CA  . LEU A 1 338 ? 15.035  4.269   12.698  1.00 92.17 338 A 1 
ATOM 2678 C C   . LEU A 1 338 ? 16.420  4.197   13.368  1.00 92.55 338 A 1 
ATOM 2679 O O   . LEU A 1 338 ? 17.255  5.056   13.119  1.00 92.17 338 A 1 
ATOM 2680 C CB  . LEU A 1 338 ? 13.955  4.832   13.641  1.00 92.57 338 A 1 
ATOM 2681 C CG  . LEU A 1 338 ? 14.193  6.301   14.038  1.00 91.59 338 A 1 
ATOM 2682 C CD1 . LEU A 1 338 ? 14.090  7.247   12.842  1.00 89.01 338 A 1 
ATOM 2683 C CD2 . LEU A 1 338 ? 13.136  6.727   15.057  1.00 88.79 338 A 1 
ATOM 2684 N N   . ASP A 1 339 ? 16.691  3.155   14.161  1.00 92.22 339 A 1 
ATOM 2685 C CA  . ASP A 1 339 ? 18.018  2.900   14.756  1.00 91.72 339 A 1 
ATOM 2686 C C   . ASP A 1 339 ? 19.104  2.801   13.674  1.00 92.04 339 A 1 
ATOM 2687 O O   . ASP A 1 339 ? 20.138  3.456   13.767  1.00 91.42 339 A 1 
ATOM 2688 C CB  . ASP A 1 339 ? 17.958  1.609   15.595  1.00 90.53 339 A 1 
ATOM 2689 C CG  . ASP A 1 339 ? 19.333  1.038   16.013  1.00 88.12 339 A 1 
ATOM 2690 O OD1 . ASP A 1 339 ? 19.944  1.535   16.973  1.00 83.25 339 A 1 
ATOM 2691 O OD2 . ASP A 1 339 ? 19.772  0.037   15.404  1.00 81.76 339 A 1 
ATOM 2692 N N   . ARG A 1 340 ? 18.850  2.028   12.618  1.00 91.44 340 A 1 
ATOM 2693 C CA  . ARG A 1 340 ? 19.786  1.890   11.497  1.00 90.99 340 A 1 
ATOM 2694 C C   . ARG A 1 340 ? 20.001  3.210   10.757  1.00 91.98 340 A 1 
ATOM 2695 O O   . ARG A 1 340 ? 21.132  3.494   10.387  1.00 91.34 340 A 1 
ATOM 2696 C CB  . ARG A 1 340 ? 19.289  0.816   10.528  1.00 89.53 340 A 1 
ATOM 2697 C CG  . ARG A 1 340 ? 19.485  -0.597  11.087  1.00 82.88 340 A 1 
ATOM 2698 C CD  . ARG A 1 340 ? 18.748  -1.593  10.188  1.00 78.10 340 A 1 
ATOM 2699 N NE  . ARG A 1 340 ? 18.960  -2.990  10.614  1.00 71.44 340 A 1 
ATOM 2700 C CZ  . ARG A 1 340 ? 18.283  -4.037  10.169  1.00 64.18 340 A 1 
ATOM 2701 N NH1 . ARG A 1 340 ? 17.291  -3.922  9.342   1.00 57.97 340 A 1 
ATOM 2702 N NH2 . ARG A 1 340 ? 18.602  -5.242  10.536  1.00 57.13 340 A 1 
ATOM 2703 N N   . ALA A 1 341 ? 18.949  4.002   10.566  1.00 92.26 341 A 1 
ATOM 2704 C CA  . ALA A 1 341 ? 19.036  5.304   9.915   1.00 93.04 341 A 1 
ATOM 2705 C C   . ALA A 1 341 ? 19.901  6.296   10.708  1.00 93.44 341 A 1 
ATOM 2706 O O   . ALA A 1 341 ? 20.792  6.917   10.136  1.00 93.13 341 A 1 
ATOM 2707 C CB  . ALA A 1 341 ? 17.616  5.836   9.706   1.00 93.29 341 A 1 
ATOM 2708 N N   . VAL A 1 342 ? 19.700  6.397   12.027  1.00 93.54 342 A 1 
ATOM 2709 C CA  . VAL A 1 342 ? 20.508  7.277   12.892  1.00 93.86 342 A 1 
ATOM 2710 C C   . VAL A 1 342 ? 21.958  6.785   12.955  1.00 93.83 342 A 1 
ATOM 2711 O O   . VAL A 1 342 ? 22.877  7.572   12.760  1.00 93.30 342 A 1 
ATOM 2712 C CB  . VAL A 1 342 ? 19.884  7.410   14.297  1.00 93.94 342 A 1 
ATOM 2713 C CG1 . VAL A 1 342 ? 20.734  8.298   15.218  1.00 92.32 342 A 1 
ATOM 2714 C CG2 . VAL A 1 342 ? 18.489  8.048   14.235  1.00 92.13 342 A 1 
ATOM 2715 N N   . ARG A 1 343 ? 22.199  5.473   13.122  1.00 93.39 343 A 1 
ATOM 2716 C CA  . ARG A 1 343 ? 23.564  4.911   13.115  1.00 93.01 343 A 1 
ATOM 2717 C C   . ARG A 1 343 ? 24.307  5.122   11.805  1.00 93.26 343 A 1 
ATOM 2718 O O   . ARG A 1 343 ? 25.513  5.305   11.838  1.00 92.34 343 A 1 
ATOM 2719 C CB  . ARG A 1 343 ? 23.521  3.405   13.371  1.00 91.89 343 A 1 
ATOM 2720 C CG  . ARG A 1 343 ? 23.225  3.094   14.825  1.00 86.81 343 A 1 
ATOM 2721 C CD  . ARG A 1 343 ? 23.136  1.569   14.979  1.00 84.87 343 A 1 
ATOM 2722 N NE  . ARG A 1 343 ? 22.647  1.244   16.316  1.00 77.89 343 A 1 
ATOM 2723 C CZ  . ARG A 1 343 ? 23.354  1.367   17.424  1.00 74.47 343 A 1 
ATOM 2724 N NH1 . ARG A 1 343 ? 24.649  1.527   17.414  1.00 64.78 343 A 1 
ATOM 2725 N NH2 . ARG A 1 343 ? 22.735  1.383   18.555  1.00 64.14 343 A 1 
ATOM 2726 N N   . LEU A 1 344 ? 23.603  5.061   10.675  1.00 91.63 344 A 1 
ATOM 2727 C CA  . LEU A 1 344 ? 24.192  5.339   9.368   1.00 91.24 344 A 1 
ATOM 2728 C C   . LEU A 1 344 ? 24.773  6.755   9.335   1.00 91.88 344 A 1 
ATOM 2729 O O   . LEU A 1 344 ? 25.906  6.920   8.911   1.00 91.12 344 A 1 
ATOM 2730 C CB  . LEU A 1 344 ? 23.129  5.114   8.277   1.00 90.00 344 A 1 
ATOM 2731 C CG  . LEU A 1 344 ? 23.619  5.394   6.843   1.00 83.56 344 A 1 
ATOM 2732 C CD1 . LEU A 1 344 ? 24.704  4.406   6.410   1.00 79.60 344 A 1 
ATOM 2733 C CD2 . LEU A 1 344 ? 22.439  5.268   5.878   1.00 78.51 344 A 1 
ATOM 2734 N N   . MET A 1 345 ? 24.043  7.741   9.869   1.00 92.53 345 A 1 
ATOM 2735 C CA  . MET A 1 345 ? 24.523  9.123   9.950   1.00 92.92 345 A 1 
ATOM 2736 C C   . MET A 1 345 ? 25.749  9.248   10.863  1.00 93.20 345 A 1 
ATOM 2737 O O   . MET A 1 345 ? 26.744  9.828   10.460  1.00 92.43 345 A 1 
ATOM 2738 C CB  . MET A 1 345 ? 23.401  10.049  10.426  1.00 93.04 345 A 1 
ATOM 2739 C CG  . MET A 1 345 ? 22.240  10.098  9.430   1.00 89.99 345 A 1 
ATOM 2740 S SD  . MET A 1 345 ? 20.874  11.177  9.934   1.00 87.31 345 A 1 
ATOM 2741 C CE  . MET A 1 345 ? 21.753  12.771  9.909   1.00 75.18 345 A 1 
ATOM 2742 N N   . PHE A 1 346 ? 25.739  8.635   12.051  1.00 92.96 346 A 1 
ATOM 2743 C CA  . PHE A 1 346 ? 26.917  8.608   12.929  1.00 92.99 346 A 1 
ATOM 2744 C C   . PHE A 1 346 ? 28.151  8.019   12.224  1.00 93.05 346 A 1 
ATOM 2745 O O   . PHE A 1 346 ? 29.235  8.584   12.304  1.00 92.03 346 A 1 
ATOM 2746 C CB  . PHE A 1 346 ? 26.603  7.813   14.206  1.00 92.96 346 A 1 
ATOM 2747 C CG  . PHE A 1 346 ? 25.993  8.642   15.320  1.00 93.09 346 A 1 
ATOM 2748 C CD1 . PHE A 1 346 ? 26.794  9.056   16.399  1.00 91.01 346 A 1 
ATOM 2749 C CD2 . PHE A 1 346 ? 24.637  9.008   15.287  1.00 91.55 346 A 1 
ATOM 2750 C CE1 . PHE A 1 346 ? 26.242  9.824   17.437  1.00 91.01 346 A 1 
ATOM 2751 C CE2 . PHE A 1 346 ? 24.086  9.782   16.319  1.00 91.19 346 A 1 
ATOM 2752 C CZ  . PHE A 1 346 ? 24.889  10.189  17.396  1.00 91.90 346 A 1 
ATOM 2753 N N   . ALA A 1 347 ? 27.972  6.907   11.495  1.00 92.19 347 A 1 
ATOM 2754 C CA  . ALA A 1 347 ? 29.057  6.273   10.756  1.00 91.34 347 A 1 
ATOM 2755 C C   . ALA A 1 347 ? 29.614  7.167   9.631   1.00 91.48 347 A 1 
ATOM 2756 O O   . ALA A 1 347 ? 30.816  7.158   9.397   1.00 90.23 347 A 1 
ATOM 2757 C CB  . ALA A 1 347 ? 28.557  4.929   10.215  1.00 90.36 347 A 1 
ATOM 2758 N N   . GLU A 1 348 ? 28.772  7.946   8.961   1.00 90.92 348 A 1 
ATOM 2759 C CA  . GLU A 1 348 ? 29.198  8.912   7.935   1.00 90.36 348 A 1 
ATOM 2760 C C   . GLU A 1 348 ? 30.036  10.061  8.517   1.00 91.09 348 A 1 
ATOM 2761 O O   . GLU A 1 348 ? 30.959  10.533  7.856   1.00 89.76 348 A 1 
ATOM 2762 C CB  . GLU A 1 348 ? 27.968  9.458   7.200   1.00 89.01 348 A 1 
ATOM 2763 C CG  . GLU A 1 348 ? 27.316  8.417   6.265   1.00 86.13 348 A 1 
ATOM 2764 C CD  . GLU A 1 348 ? 25.944  8.873   5.746   1.00 85.31 348 A 1 
ATOM 2765 O OE1 . GLU A 1 348 ? 25.253  8.122   5.010   1.00 78.37 348 A 1 
ATOM 2766 O OE2 . GLU A 1 348 ? 25.502  9.992   6.070   1.00 79.41 348 A 1 
ATOM 2767 N N   . HIS A 1 349 ? 29.805  10.440  9.786   1.00 91.78 349 A 1 
ATOM 2768 C CA  . HIS A 1 349 ? 30.644  11.377  10.550  1.00 92.20 349 A 1 
ATOM 2769 C C   . HIS A 1 349 ? 31.852  10.705  11.240  1.00 92.83 349 A 1 
ATOM 2770 O O   . HIS A 1 349 ? 32.513  11.307  12.080  1.00 90.37 349 A 1 
ATOM 2771 C CB  . HIS A 1 349 ? 29.756  12.158  11.530  1.00 92.38 349 A 1 
ATOM 2772 C CG  . HIS A 1 349 ? 28.860  13.144  10.832  1.00 92.63 349 A 1 
ATOM 2773 N ND1 . HIS A 1 349 ? 29.276  14.358  10.305  1.00 83.69 349 A 1 
ATOM 2774 C CD2 . HIS A 1 349 ? 27.529  12.989  10.574  1.00 85.23 349 A 1 
ATOM 2775 C CE1 . HIS A 1 349 ? 28.204  14.915  9.731   1.00 87.18 349 A 1 
ATOM 2776 N NE2 . HIS A 1 349 ? 27.128  14.122  9.873   1.00 88.55 349 A 1 
ATOM 2777 N N   . GLY A 1 350 ? 32.154  9.440   10.919  1.00 91.94 350 A 1 
ATOM 2778 C CA  . GLY A 1 350 ? 33.281  8.700   11.504  1.00 92.38 350 A 1 
ATOM 2779 C C   . GLY A 1 350 ? 33.065  8.246   12.951  1.00 92.87 350 A 1 
ATOM 2780 O O   . GLY A 1 350 ? 33.997  7.759   13.593  1.00 90.49 350 A 1 
ATOM 2781 N N   . ILE A 1 351 ? 31.843  8.351   13.477  1.00 91.85 351 A 1 
ATOM 2782 C CA  . ILE A 1 351 ? 31.513  8.052   14.873  1.00 92.01 351 A 1 
ATOM 2783 C C   . ILE A 1 351 ? 30.925  6.642   14.985  1.00 91.76 351 A 1 
ATOM 2784 O O   . ILE A 1 351 ? 29.865  6.316   14.444  1.00 89.55 351 A 1 
ATOM 2785 C CB  . ILE A 1 351 ? 30.574  9.123   15.464  1.00 91.82 351 A 1 
ATOM 2786 C CG1 . ILE A 1 351 ? 31.148  10.553  15.309  1.00 89.76 351 A 1 
ATOM 2787 C CG2 . ILE A 1 351 ? 30.317  8.809   16.948  1.00 88.96 351 A 1 
ATOM 2788 C CD1 . ILE A 1 351 ? 30.160  11.662  15.692  1.00 84.61 351 A 1 
ATOM 2789 N N   . THR A 1 352 ? 31.591  5.776   15.758  1.00 89.66 352 A 1 
ATOM 2790 C CA  . THR A 1 352 ? 31.105  4.408   15.990  1.00 88.77 352 A 1 
ATOM 2791 C C   . THR A 1 352 ? 30.208  4.343   17.223  1.00 88.78 352 A 1 
ATOM 2792 O O   . THR A 1 352 ? 30.648  4.559   18.350  1.00 86.04 352 A 1 
ATOM 2793 C CB  . THR A 1 352 ? 32.262  3.411   16.101  1.00 86.14 352 A 1 
ATOM 2794 O OG1 . THR A 1 352 ? 32.994  3.408   14.898  1.00 76.92 352 A 1 
ATOM 2795 C CG2 . THR A 1 352 ? 31.771  1.974   16.295  1.00 74.96 352 A 1 
ATOM 2796 N N   . VAL A 1 353 ? 28.949  3.941   17.025  1.00 89.46 353 A 1 
ATOM 2797 C CA  . VAL A 1 353 ? 27.983  3.726   18.115  1.00 88.45 353 A 1 
ATOM 2798 C C   . VAL A 1 353 ? 27.748  2.228   18.324  1.00 87.09 353 A 1 
ATOM 2799 O O   . VAL A 1 353 ? 27.241  1.523   17.441  1.00 82.65 353 A 1 
ATOM 2800 C CB  . VAL A 1 353 ? 26.672  4.486   17.851  1.00 87.12 353 A 1 
ATOM 2801 C CG1 . VAL A 1 353 ? 25.699  4.336   19.025  1.00 79.87 353 A 1 
ATOM 2802 C CG2 . VAL A 1 353 ? 26.919  5.982   17.643  1.00 80.82 353 A 1 
ATOM 2803 N N   . LYS A 1 354 ? 28.078  1.704   19.517  1.00 86.00 354 A 1 
ATOM 2804 C CA  . LYS A 1 354 ? 27.854  0.296   19.891  1.00 82.95 354 A 1 
ATOM 2805 C C   . LYS A 1 354 ? 26.360  -0.028  19.899  1.00 80.01 354 A 1 
ATOM 2806 O O   . LYS A 1 354 ? 25.537  0.798   20.274  1.00 72.54 354 A 1 
ATOM 2807 C CB  . LYS A 1 354 ? 28.489  -0.025  21.255  1.00 79.63 354 A 1 
ATOM 2808 C CG  . LYS A 1 354 ? 30.025  0.029   21.221  1.00 72.62 354 A 1 
ATOM 2809 C CD  . LYS A 1 354 ? 30.632  -0.299  22.591  1.00 68.50 354 A 1 
ATOM 2810 C CE  . LYS A 1 354 ? 32.159  -0.192  22.539  1.00 60.83 354 A 1 
ATOM 2811 N NZ  . LYS A 1 354 ? 32.795  -0.393  23.868  1.00 53.12 354 A 1 
ATOM 2812 N N   . ARG A 1 355 ? 25.987  -1.255  19.528  1.00 81.75 355 A 1 
ATOM 2813 C CA  . ARG A 1 355 ? 24.586  -1.699  19.549  1.00 77.21 355 A 1 
ATOM 2814 C C   . ARG A 1 355 ? 24.071  -1.698  20.985  1.00 73.39 355 A 1 
ATOM 2815 O O   . ARG A 1 355 ? 24.414  -2.583  21.760  1.00 65.66 355 A 1 
ATOM 2816 C CB  . ARG A 1 355 ? 24.459  -3.069  18.870  1.00 71.95 355 A 1 
ATOM 2817 C CG  . ARG A 1 355 ? 22.990  -3.465  18.647  1.00 63.35 355 A 1 
ATOM 2818 C CD  . ARG A 1 355 ? 22.925  -4.788  17.877  1.00 60.22 355 A 1 
ATOM 2819 N NE  . ARG A 1 355 ? 21.533  -5.199  17.604  1.00 53.08 355 A 1 
ATOM 2820 C CZ  . ARG A 1 355 ? 21.157  -6.267  16.918  1.00 47.38 355 A 1 
ATOM 2821 N NH1 . ARG A 1 355 ? 22.021  -7.097  16.401  1.00 45.41 355 A 1 
ATOM 2822 N NH2 . ARG A 1 355 ? 19.894  -6.526  16.741  1.00 43.54 355 A 1 
ATOM 2823 N N   . SER A 1 356 ? 23.234  -0.724  21.326  1.00 71.27 356 A 1 
ATOM 2824 C CA  . SER A 1 356 ? 22.676  -0.597  22.671  1.00 67.45 356 A 1 
ATOM 2825 C C   . SER A 1 356 ? 21.325  -1.312  22.785  1.00 66.78 356 A 1 
ATOM 2826 O O   . SER A 1 356 ? 20.476  -1.225  21.895  1.00 60.35 356 A 1 
ATOM 2827 C CB  . SER A 1 356 ? 22.601  0.869   23.069  1.00 60.74 356 A 1 
ATOM 2828 O OG  . SER A 1 356 ? 22.169  0.945   24.402  1.00 54.06 356 A 1 
ATOM 2829 N N   . ARG A 1 357 ? 21.137  -2.048  23.886  1.00 68.66 357 A 1 
ATOM 2830 C CA  . ARG A 1 357 ? 19.854  -2.655  24.275  1.00 65.65 357 A 1 
ATOM 2831 C C   . ARG A 1 357 ? 19.021  -1.598  25.006  1.00 63.63 357 A 1 
ATOM 2832 O O   . ARG A 1 357 ? 18.903  -1.651  26.224  1.00 58.20 357 A 1 
ATOM 2833 C CB  . ARG A 1 357 ? 20.079  -3.900  25.152  1.00 60.34 357 A 1 
ATOM 2834 C CG  . ARG A 1 357 ? 20.724  -5.089  24.423  1.00 53.54 357 A 1 
ATOM 2835 C CD  . ARG A 1 357 ? 20.859  -6.262  25.409  1.00 50.85 357 A 1 
ATOM 2836 N NE  . ARG A 1 357 ? 21.485  -7.449  24.795  1.00 43.36 357 A 1 
ATOM 2837 C CZ  . ARG A 1 357 ? 21.816  -8.565  25.423  1.00 38.12 357 A 1 
ATOM 2838 N NH1 . ARG A 1 357 ? 21.608  -8.732  26.702  1.00 35.93 357 A 1 
ATOM 2839 N NH2 . ARG A 1 357 ? 22.372  -9.553  24.780  1.00 34.77 357 A 1 
ATOM 2840 N N   . PHE A 1 358 ? 18.508  -0.601  24.295  1.00 60.08 358 A 1 
ATOM 2841 C CA  . PHE A 1 358 ? 17.737  0.458   24.950  1.00 57.84 358 A 1 
ATOM 2842 C C   . PHE A 1 358 ? 16.263  0.092   25.146  1.00 58.07 358 A 1 
ATOM 2843 O O   . PHE A 1 358 ? 15.573  -0.156  24.158  1.00 54.12 358 A 1 
ATOM 2844 C CB  . PHE A 1 358 ? 17.842  1.768   24.163  1.00 52.75 358 A 1 
ATOM 2845 C CG  . PHE A 1 358 ? 19.220  2.377   24.146  1.00 49.19 358 A 1 
ATOM 2846 C CD1 . PHE A 1 358 ? 19.852  2.721   25.350  1.00 46.60 358 A 1 
ATOM 2847 C CD2 . PHE A 1 358 ? 19.853  2.639   22.915  1.00 45.39 358 A 1 
ATOM 2848 C CE1 . PHE A 1 358 ? 21.126  3.312   25.325  1.00 41.56 358 A 1 
ATOM 2849 C CE2 . PHE A 1 358 ? 21.122  3.232   22.895  1.00 43.22 358 A 1 
ATOM 2850 C CZ  . PHE A 1 358 ? 21.764  3.563   24.099  1.00 43.65 358 A 1 
ATOM 2851 N N   . PRO A 1 359 ? 15.720  0.177   26.380  1.00 47.62 359 A 1 
ATOM 2852 C CA  . PRO A 1 359 ? 14.293  0.278   26.646  1.00 46.50 359 A 1 
ATOM 2853 C C   . PRO A 1 359 ? 13.858  1.754   26.712  1.00 49.07 359 A 1 
ATOM 2854 O O   . PRO A 1 359 ? 13.272  2.176   27.694  1.00 47.16 359 A 1 
ATOM 2855 C CB  . PRO A 1 359 ? 14.107  -0.487  27.963  1.00 40.15 359 A 1 
ATOM 2856 C CG  . PRO A 1 359 ? 15.377  -0.125  28.735  1.00 39.45 359 A 1 
ATOM 2857 C CD  . PRO A 1 359 ? 16.434  0.086   27.650  1.00 43.04 359 A 1 
ATOM 2858 N N   . ILE A 1 360 ? 14.155  2.581   25.691  1.00 56.49 360 A 1 
ATOM 2859 C CA  . ILE A 1 360 ? 13.597  3.946   25.662  1.00 55.98 360 A 1 
ATOM 2860 C C   . ILE A 1 360 ? 12.130  3.820   25.252  1.00 56.71 360 A 1 
ATOM 2861 O O   . ILE A 1 360 ? 11.810  3.670   24.064  1.00 53.10 360 A 1 
ATOM 2862 C CB  . ILE A 1 360 ? 14.391  4.933   24.772  1.00 52.06 360 A 1 
ATOM 2863 C CG1 . ILE A 1 360 ? 15.869  5.033   25.208  1.00 47.30 360 A 1 
ATOM 2864 C CG2 . ILE A 1 360 ? 13.749  6.334   24.822  1.00 45.77 360 A 1 
ATOM 2865 C CD1 . ILE A 1 360 ? 16.766  5.750   24.183  1.00 42.45 360 A 1 
ATOM 2866 N N   . ARG A 1 361 ? 11.239  3.845   26.236  1.00 54.41 361 A 1 
ATOM 2867 C CA  . ARG A 1 361 ? 9.830   4.180   26.042  1.00 54.84 361 A 1 
ATOM 2868 C C   . ARG A 1 361 ? 9.739   5.709   26.021  1.00 54.36 361 A 1 
ATOM 2869 O O   . ARG A 1 361 ? 10.367  6.380   26.832  1.00 51.80 361 A 1 
ATOM 2870 C CB  . ARG A 1 361 ? 8.969   3.544   27.145  1.00 50.92 361 A 1 
ATOM 2871 C CG  . ARG A 1 361 ? 8.934   2.012   27.040  1.00 45.46 361 A 1 
ATOM 2872 C CD  . ARG A 1 361 ? 8.054   1.410   28.146  1.00 42.84 361 A 1 
ATOM 2873 N NE  . ARG A 1 361 ? 7.926   -0.054  28.012  1.00 38.47 361 A 1 
ATOM 2874 C CZ  . ARG A 1 361 ? 7.278   -0.864  28.837  1.00 34.69 361 A 1 
ATOM 2875 N NH1 . ARG A 1 361 ? 6.669   -0.416  29.900  1.00 34.55 361 A 1 
ATOM 2876 N NH2 . ARG A 1 361 ? 7.230   -2.146  28.606  1.00 32.66 361 A 1 
ATOM 2877 N N   . LEU A 1 362 ? 8.966   6.272   25.100  1.00 53.72 362 A 1 
ATOM 2878 C CA  . LEU A 1 362 ? 8.741   7.728   24.999  1.00 52.58 362 A 1 
ATOM 2879 C C   . LEU A 1 362 ? 8.155   8.353   26.282  1.00 52.45 362 A 1 
ATOM 2880 O O   . LEU A 1 362 ? 8.213   9.566   26.418  1.00 49.30 362 A 1 
ATOM 2881 C CB  . LEU A 1 362 ? 7.821   7.991   23.789  1.00 48.66 362 A 1 
ATOM 2882 C CG  . LEU A 1 362 ? 8.598   8.155   22.465  1.00 45.29 362 A 1 
ATOM 2883 C CD1 . LEU A 1 362 ? 7.823   7.549   21.296  1.00 43.42 362 A 1 
ATOM 2884 C CD2 . LEU A 1 362 ? 8.845   9.629   22.152  1.00 43.91 362 A 1 
ATOM 2885 N N   . ARG A 1 363 ? 7.638   7.529   27.214  1.00 50.13 363 A 1 
ATOM 2886 C CA  . ARG A 1 363 ? 7.088   7.968   28.511  1.00 49.36 363 A 1 
ATOM 2887 C C   . ARG A 1 363 ? 8.148   8.350   29.550  1.00 48.72 363 A 1 
ATOM 2888 O O   . ARG A 1 363 ? 7.859   9.185   30.395  1.00 44.81 363 A 1 
ATOM 2889 C CB  . ARG A 1 363 ? 6.150   6.884   29.071  1.00 44.77 363 A 1 
ATOM 2890 C CG  . ARG A 1 363 ? 4.780   6.918   28.388  1.00 40.08 363 A 1 
ATOM 2891 C CD  . ARG A 1 363 ? 3.832   5.895   29.019  1.00 37.22 363 A 1 
ATOM 2892 N NE  . ARG A 1 363 ? 2.456   6.054   28.513  1.00 33.30 363 A 1 
ATOM 2893 C CZ  . ARG A 1 363 ? 1.409   5.318   28.846  1.00 29.94 363 A 1 
ATOM 2894 N NH1 . ARG A 1 363 ? 1.518   4.295   29.650  1.00 29.67 363 A 1 
ATOM 2895 N NH2 . ARG A 1 363 ? 0.227   5.605   28.380  1.00 28.55 363 A 1 
ATOM 2896 N N   . ASP A 1 364 ? 9.366   7.811   29.481  1.00 41.38 364 A 1 
ATOM 2897 C CA  . ASP A 1 364 ? 10.322  7.905   30.599  1.00 42.03 364 A 1 
ATOM 2898 C C   . ASP A 1 364 ? 10.978  9.298   30.736  1.00 41.26 364 A 1 
ATOM 2899 O O   . ASP A 1 364 ? 11.609  9.582   31.745  1.00 38.86 364 A 1 
ATOM 2900 C CB  . ASP A 1 364 ? 11.370  6.771   30.486  1.00 39.61 364 A 1 
ATOM 2901 C CG  . ASP A 1 364 ? 10.777  5.345   30.462  1.00 35.34 364 A 1 
ATOM 2902 O OD1 . ASP A 1 364 ? 9.625   5.138   30.907  1.00 32.12 364 A 1 
ATOM 2903 O OD2 . ASP A 1 364 ? 11.430  4.448   29.878  1.00 31.44 364 A 1 
ATOM 2904 N N   . ARG A 1 365 ? 10.803  10.202  29.752  1.00 41.59 365 A 1 
ATOM 2905 C CA  . ARG A 1 365 ? 11.353  11.574  29.792  1.00 42.33 365 A 1 
ATOM 2906 C C   . ARG A 1 365 ? 10.333  12.670  30.135  1.00 40.01 365 A 1 
ATOM 2907 O O   . ARG A 1 365 ? 10.732  13.822  30.282  1.00 38.97 365 A 1 
ATOM 2908 C CB  . ARG A 1 365 ? 12.123  11.888  28.497  1.00 40.94 365 A 1 
ATOM 2909 C CG  . ARG A 1 365 ? 13.632  12.021  28.747  1.00 38.55 365 A 1 
ATOM 2910 C CD  . ARG A 1 365 ? 14.362  12.507  27.489  1.00 37.72 365 A 1 
ATOM 2911 N NE  . ARG A 1 365 ? 15.817  12.623  27.720  1.00 34.94 365 A 1 
ATOM 2912 C CZ  . ARG A 1 365 ? 16.715  13.150  26.902  1.00 32.96 365 A 1 
ATOM 2913 N NH1 . ARG A 1 365 ? 16.388  13.667  25.754  1.00 32.27 365 A 1 
ATOM 2914 N NH2 . ARG A 1 365 ? 17.981  13.163  27.230  1.00 32.01 365 A 1 
ATOM 2915 N N   . GLU A 1 366 ? 9.053   12.360  30.241  1.00 40.98 366 A 1 
ATOM 2916 C CA  . GLU A 1 366 ? 8.053   13.320  30.745  1.00 41.31 366 A 1 
ATOM 2917 C C   . GLU A 1 366 ? 8.060   13.403  32.284  1.00 39.86 366 A 1 
ATOM 2918 O O   . GLU A 1 366 ? 7.656   14.430  32.823  1.00 37.38 366 A 1 
ATOM 2919 C CB  . GLU A 1 366 ? 6.653   13.013  30.184  1.00 39.84 366 A 1 
ATOM 2920 C CG  . GLU A 1 366 ? 6.554   13.373  28.685  1.00 34.82 366 A 1 
ATOM 2921 C CD  . GLU A 1 366 ? 5.151   13.193  28.070  1.00 31.96 366 A 1 
ATOM 2922 O OE1 . GLU A 1 366 ? 4.947   13.726  26.952  1.00 29.91 366 A 1 
ATOM 2923 O OE2 . GLU A 1 366 ? 4.303   12.497  28.671  1.00 32.48 366 A 1 
ATOM 2924 N N   . ASP A 1 367 ? 8.596   12.387  32.974  1.00 35.04 367 A 1 
ATOM 2925 C CA  . ASP A 1 367 ? 8.708   12.362  34.443  1.00 37.74 367 A 1 
ATOM 2926 C C   . ASP A 1 367 ? 9.998   13.018  34.973  1.00 37.02 367 A 1 
ATOM 2927 O O   . ASP A 1 367 ? 9.983   13.583  36.066  1.00 34.87 367 A 1 
ATOM 2928 C CB  . ASP A 1 367 ? 8.545   10.916  34.962  1.00 35.20 367 A 1 
ATOM 2929 C CG  . ASP A 1 367 ? 7.080   10.490  35.182  1.00 30.67 367 A 1 
ATOM 2930 O OD1 . ASP A 1 367 ? 6.232   11.371  35.468  1.00 27.39 367 A 1 
ATOM 2931 O OD2 . ASP A 1 367 ? 6.806   9.275   35.080  1.00 27.16 367 A 1 
ATOM 2932 N N   . GLU A 1 368 ? 11.102  13.051  34.216  1.00 37.84 368 A 1 
ATOM 2933 C CA  . GLU A 1 368 ? 12.362  13.694  34.657  1.00 39.68 368 A 1 
ATOM 2934 C C   . GLU A 1 368 ? 12.331  15.241  34.609  1.00 38.10 368 A 1 
ATOM 2935 O O   . GLU A 1 368 ? 13.231  15.900  35.121  1.00 36.76 368 A 1 
ATOM 2936 C CB  . GLU A 1 368 ? 13.555  13.141  33.855  1.00 39.76 368 A 1 
ATOM 2937 C CG  . GLU A 1 368 ? 13.900  11.683  34.226  1.00 35.27 368 A 1 
ATOM 2938 C CD  . GLU A 1 368 ? 15.125  11.128  33.462  1.00 32.29 368 A 1 
ATOM 2939 O OE1 . GLU A 1 368 ? 15.605  10.038  33.843  1.00 30.65 368 A 1 
ATOM 2940 O OE2 . GLU A 1 368 ? 15.549  11.751  32.457  1.00 33.97 368 A 1 
ATOM 2941 N N   . GLY A 1 369 ? 11.296  15.854  34.036  1.00 38.14 369 A 1 
ATOM 2942 C CA  . GLY A 1 369 ? 11.121  17.313  33.944  1.00 42.67 369 A 1 
ATOM 2943 C C   . GLY A 1 369 ? 10.113  17.917  34.926  1.00 42.11 369 A 1 
ATOM 2944 O O   . GLY A 1 369 ? 9.819   19.110  34.830  1.00 39.46 369 A 1 
ATOM 2945 N N   . ARG A 1 370 ? 9.547   17.134  35.840  1.00 35.40 370 A 1 
ATOM 2946 C CA  . ARG A 1 370 ? 8.589   17.598  36.858  1.00 39.46 370 A 1 
ATOM 2947 C C   . ARG A 1 370 ? 9.089   17.328  38.274  1.00 37.69 370 A 1 
ATOM 2948 O O   . ARG A 1 370 ? 8.455   16.603  39.036  1.00 36.61 370 A 1 
ATOM 2949 C CB  . ARG A 1 370 ? 7.191   17.013  36.605  1.00 38.85 370 A 1 
ATOM 2950 C CG  . ARG A 1 370 ? 6.480   17.670  35.418  1.00 35.76 370 A 1 
ATOM 2951 C CD  . ARG A 1 370 ? 5.052   17.116  35.338  1.00 34.30 370 A 1 
ATOM 2952 N NE  . ARG A 1 370 ? 4.273   17.750  34.259  1.00 32.11 370 A 1 
ATOM 2953 C CZ  . ARG A 1 370 ? 3.031   17.452  33.926  1.00 30.65 370 A 1 
ATOM 2954 N NH1 . ARG A 1 370 ? 2.355   16.524  34.553  1.00 31.12 370 A 1 
ATOM 2955 N NH2 . ARG A 1 370 ? 2.443   18.079  32.948  1.00 31.12 370 A 1 
ATOM 2956 N N   . GLU A 1 371 ? 10.174  17.980  38.668  1.00 33.78 371 A 1 
ATOM 2957 C CA  . GLU A 1 371 ? 10.370  18.314  40.079  1.00 38.85 371 A 1 
ATOM 2958 C C   . GLU A 1 371 ? 9.374   19.424  40.439  1.00 37.43 371 A 1 
ATOM 2959 O O   . GLU A 1 371 ? 9.601   20.609  40.215  1.00 35.80 371 A 1 
ATOM 2960 C CB  . GLU A 1 371 ? 11.820  18.706  40.388  1.00 37.49 371 A 1 
ATOM 2961 C CG  . GLU A 1 371 ? 12.740  17.479  40.448  1.00 32.84 371 A 1 
ATOM 2962 C CD  . GLU A 1 371 ? 14.154  17.807  40.963  1.00 29.33 371 A 1 
ATOM 2963 O OE1 . GLU A 1 371 ? 14.848  16.853  41.373  1.00 26.91 371 A 1 
ATOM 2964 O OE2 . GLU A 1 371 ? 14.525  19.001  40.950  1.00 31.06 371 A 1 
ATOM 2965 N N   . ASN A 1 372 ? 8.211   19.031  40.952  1.00 28.43 372 A 1 
ATOM 2966 C CA  . ASN A 1 372 ? 7.314   19.961  41.629  1.00 34.02 372 A 1 
ATOM 2967 C C   . ASN A 1 372 ? 7.904   20.305  43.006  1.00 32.28 372 A 1 
ATOM 2968 O O   . ASN A 1 372 ? 8.241   19.385  43.762  1.00 30.14 372 A 1 
ATOM 2969 C CB  . ASN A 1 372 ? 5.913   19.342  41.776  1.00 32.04 372 A 1 
ATOM 2970 C CG  . ASN A 1 372 ? 4.957   19.657  40.641  1.00 27.83 372 A 1 
ATOM 2971 O OD1 . ASN A 1 372 ? 5.080   20.612  39.895  1.00 25.44 372 A 1 
ATOM 2972 N ND2 . ASN A 1 372 ? 3.917   18.875  40.493  1.00 25.30 372 A 1 
ATOM 2973 N N   . PRO A 1 373 ? 7.988   21.591  43.385  1.00 29.60 373 A 1 
ATOM 2974 C CA  . PRO A 1 373 ? 8.384   21.973  44.729  1.00 33.59 373 A 1 
ATOM 2975 C C   . PRO A 1 373 ? 7.348   21.475  45.744  1.00 33.73 373 A 1 
ATOM 2976 O O   . PRO A 1 373 ? 6.138   21.537  45.536  1.00 32.95 373 A 1 
ATOM 2977 C CB  . PRO A 1 373 ? 8.552   23.492  44.708  1.00 30.57 373 A 1 
ATOM 2978 C CG  . PRO A 1 373 ? 7.645   23.942  43.567  1.00 32.31 373 A 1 
ATOM 2979 C CD  . PRO A 1 373 ? 7.621   22.760  42.606  1.00 36.74 373 A 1 
ATOM 2980 N N   . SER A 1 374 ? 7.867   20.971  46.847  1.00 28.88 374 A 1 
ATOM 2981 C CA  . SER A 1 374 ? 7.212   20.465  48.049  1.00 38.08 374 A 1 
ATOM 2982 C C   . SER A 1 374 ? 5.938   21.219  48.455  1.00 37.29 374 A 1 
ATOM 2983 O O   . SER A 1 374 ? 5.990   22.391  48.822  1.00 34.30 374 A 1 
ATOM 2984 C CB  . SER A 1 374 ? 8.239   20.592  49.179  1.00 33.92 374 A 1 
ATOM 2985 O OG  . SER A 1 374 ? 8.811   21.892  49.185  1.00 29.53 374 A 1 
ATOM 2986 N N   . VAL A 1 375 ? 4.811   20.508  48.532  1.00 25.47 375 A 1 
ATOM 2987 C CA  . VAL A 1 375 ? 3.629   20.908  49.312  1.00 33.98 375 A 1 
ATOM 2988 C C   . VAL A 1 375 ? 3.565   20.018  50.562  1.00 33.31 375 A 1 
ATOM 2989 O O   . VAL A 1 375 ? 3.663   18.795  50.436  1.00 31.87 375 A 1 
ATOM 2990 C CB  . VAL A 1 375 ? 2.333   20.841  48.481  1.00 30.93 375 A 1 
ATOM 2991 C CG1 . VAL A 1 375 ? 1.121   21.316  49.289  1.00 26.39 375 A 1 
ATOM 2992 C CG2 . VAL A 1 375 ? 2.425   21.724  47.229  1.00 28.10 375 A 1 
ATOM 2993 N N   . PRO A 1 376 ? 3.436   20.587  51.794  1.00 27.27 376 A 1 
ATOM 2994 C CA  . PRO A 1 376 ? 3.453   19.814  53.030  1.00 32.22 376 A 1 
ATOM 2995 C C   . PRO A 1 376 ? 2.195   18.950  53.183  1.00 31.87 376 A 1 
ATOM 2996 O O   . PRO A 1 376 ? 1.080   19.405  52.933  1.00 31.00 376 A 1 
ATOM 2997 C CB  . PRO A 1 376 ? 3.588   20.820  54.178  1.00 29.58 376 A 1 
ATOM 2998 C CG  . PRO A 1 376 ? 3.895   22.151  53.502  1.00 30.37 376 A 1 
ATOM 2999 C CD  . PRO A 1 376 ? 3.326   21.998  52.106  1.00 33.93 376 A 1 
ATOM 3000 N N   . LYS A 1 377 ? 2.371   17.711  53.663  1.00 26.04 377 A 1 
ATOM 3001 C CA  . LYS A 1 377 ? 1.281   16.823  54.102  1.00 32.36 377 A 1 
ATOM 3002 C C   . LYS A 1 377 ? 0.562   17.402  55.330  1.00 30.75 377 A 1 
ATOM 3003 O O   . LYS A 1 377 ? 1.243   17.739  56.300  1.00 29.73 377 A 1 
ATOM 3004 C CB  . LYS A 1 377 ? 1.856   15.454  54.510  1.00 32.07 377 A 1 
ATOM 3005 C CG  . LYS A 1 377 ? 2.065   14.477  53.353  1.00 28.45 377 A 1 
ATOM 3006 C CD  . LYS A 1 377 ? 2.715   13.188  53.880  1.00 25.83 377 A 1 
ATOM 3007 C CE  . LYS A 1 377 ? 2.806   12.136  52.776  1.00 22.95 377 A 1 
ATOM 3008 N NZ  . LYS A 1 377 ? 3.605   10.958  53.208  1.00 21.44 377 A 1 
ATOM 3009 N N   . PRO A 1 378 ? -0.785  17.372  55.400  1.00 24.59 378 A 1 
ATOM 3010 C CA  . PRO A 1 378 ? -1.493  17.442  56.671  1.00 28.61 378 A 1 
ATOM 3011 C C   . PRO A 1 378 ? -1.435  16.086  57.384  1.00 28.11 378 A 1 
ATOM 3012 O O   . PRO A 1 378 ? -1.584  15.028  56.775  1.00 26.97 378 A 1 
ATOM 3013 C CB  . PRO A 1 378 ? -2.925  17.887  56.369  1.00 25.85 378 A 1 
ATOM 3014 C CG  . PRO A 1 378 ? -2.954  18.119  54.861  1.00 26.07 378 A 1 
ATOM 3015 C CD  . PRO A 1 378 ? -1.758  17.336  54.324  1.00 29.40 378 A 1 
ATOM 3016 N N   . ALA A 1 379 ? -1.207  16.141  58.700  1.00 27.42 379 A 1 
ATOM 3017 C CA  . ALA A 1 379 ? -1.153  14.999  59.600  1.00 34.36 379 A 1 
ATOM 3018 C C   . ALA A 1 379 ? -2.548  14.571  60.081  1.00 33.63 379 A 1 
ATOM 3019 O O   . ALA A 1 379 ? -3.408  15.417  60.305  1.00 31.98 379 A 1 
ATOM 3020 C CB  . ALA A 1 379 ? -0.264  15.406  60.783  1.00 31.40 379 A 1 
ATOM 3021 N N   . GLY A 1 380 ? -2.717  13.281  60.374  1.00 26.59 380 A 1 
ATOM 3022 C CA  . GLY A 1 380 ? -3.515  12.776  61.506  1.00 34.17 380 A 1 
ATOM 3023 C C   . GLY A 1 380 ? -4.842  12.059  61.226  1.00 33.66 380 A 1 
ATOM 3024 O O   . GLY A 1 380 ? -5.885  12.674  61.339  1.00 30.92 380 A 1 
ATOM 3025 N N   . SER A 1 381 ? -4.772  10.739  61.021  1.00 25.78 381 A 1 
ATOM 3026 C CA  . SER A 1 381 ? -5.433  9.640   61.796  1.00 31.69 381 A 1 
ATOM 3027 C C   . SER A 1 381 ? -6.983  9.580   61.948  1.00 30.47 381 A 1 
ATOM 3028 O O   . SER A 1 381 ? -7.637  10.600  61.841  1.00 29.00 381 A 1 
ATOM 3029 C CB  . SER A 1 381 ? -4.773  9.613   63.179  1.00 29.60 381 A 1 
ATOM 3030 O OG  . SER A 1 381 ? -3.373  9.458   63.047  1.00 25.80 381 A 1 
ATOM 3031 N N   . PRO A 1 382 ? -7.596  8.426   62.344  1.00 22.15 382 A 1 
ATOM 3032 C CA  . PRO A 1 382 ? -7.006  7.124   62.721  1.00 27.25 382 A 1 
ATOM 3033 C C   . PRO A 1 382 ? -7.652  5.843   62.116  1.00 27.12 382 A 1 
ATOM 3034 O O   . PRO A 1 382 ? -8.709  5.837   61.506  1.00 25.77 382 A 1 
ATOM 3035 C CB  . PRO A 1 382 ? -7.168  7.099   64.250  1.00 24.99 382 A 1 
ATOM 3036 C CG  . PRO A 1 382 ? -8.477  7.859   64.485  1.00 25.30 382 A 1 
ATOM 3037 C CD  . PRO A 1 382 ? -8.820  8.504   63.137  1.00 28.39 382 A 1 
ATOM 3038 N N   . LYS A 1 383 ? -6.942  4.761   62.398  1.00 23.69 383 A 1 
ATOM 3039 C CA  . LYS A 1 383 ? -7.169  3.317   62.226  1.00 30.99 383 A 1 
ATOM 3040 C C   . LYS A 1 383 ? -8.617  2.802   62.289  1.00 29.68 383 A 1 
ATOM 3041 O O   . LYS A 1 383 ? -9.340  3.093   63.241  1.00 28.83 383 A 1 
ATOM 3042 C CB  . LYS A 1 383 ? -6.434  2.636   63.402  1.00 30.54 383 A 1 
ATOM 3043 C CG  . LYS A 1 383 ? -4.906  2.751   63.390  1.00 27.45 383 A 1 
ATOM 3044 C CD  . LYS A 1 383 ? -4.323  2.289   64.735  1.00 24.59 383 A 1 
ATOM 3045 C CE  . LYS A 1 383 ? -2.796  2.246   64.688  1.00 21.74 383 A 1 
ATOM 3046 N NZ  . LYS A 1 383 ? -2.207  1.903   66.012  1.00 20.53 383 A 1 
ATOM 3047 N N   . ALA A 1 384 ? -8.892  1.823   61.445  1.00 23.01 384 A 1 
ATOM 3048 C CA  . ALA A 1 384 ? -9.713  0.663   61.804  1.00 29.41 384 A 1 
ATOM 3049 C C   . ALA A 1 384 ? -9.003  -0.631  61.359  1.00 28.87 384 A 1 
ATOM 3050 O O   . ALA A 1 384 ? -8.428  -0.711  60.275  1.00 27.81 384 A 1 
ATOM 3051 C CB  . ALA A 1 384 ? -11.125 0.800   61.236  1.00 27.79 384 A 1 
ATOM 3052 N N   . VAL A 1 385 ? -8.977  -1.596  62.261  1.00 24.21 385 A 1 
ATOM 3053 C CA  . VAL A 1 385 ? -8.320  -2.910  62.196  1.00 30.33 385 A 1 
ATOM 3054 C C   . VAL A 1 385 ? -9.376  -3.969  61.850  1.00 29.44 385 A 1 
ATOM 3055 O O   . VAL A 1 385 ? -10.553 -3.754  62.127  1.00 27.66 385 A 1 
ATOM 3056 C CB  . VAL A 1 385 ? -7.667  -3.180  63.574  1.00 27.53 385 A 1 
ATOM 3057 C CG1 . VAL A 1 385 ? -7.126  -4.601  63.772  1.00 24.58 385 A 1 
ATOM 3058 C CG2 . VAL A 1 385 ? -6.492  -2.222  63.816  1.00 26.22 385 A 1 
ATOM 3059 N N   . SER A 1 386 ? -8.899  -5.120  61.397  1.00 25.09 386 A 1 
ATOM 3060 C CA  . SER A 1 386 ? -9.619  -6.407  61.259  1.00 33.08 386 A 1 
ATOM 3061 C C   . SER A 1 386 ? -10.087 -6.722  59.825  1.00 32.78 386 A 1 
ATOM 3062 O O   . SER A 1 386 ? -10.712 -5.897  59.181  1.00 31.57 386 A 1 
ATOM 3063 C CB  . SER A 1 386 ? -10.776 -6.523  62.255  1.00 30.97 386 A 1 
ATOM 3064 O OG  . SER A 1 386 ? -11.208 -7.856  62.361  1.00 27.07 386 A 1 
ATOM 3065 N N   . GLY A 1 387 ? -9.827  -7.885  59.260  1.00 26.07 387 A 1 
ATOM 3066 C CA  . GLY A 1 387 ? -9.182  -9.101  59.750  1.00 32.83 387 A 1 
ATOM 3067 C C   . GLY A 1 387 ? -8.970  -10.094 58.595  1.00 32.33 387 A 1 
ATOM 3068 O O   . GLY A 1 387 ? -9.621  -10.021 57.552  1.00 29.94 387 A 1 
ATOM 3069 N N   . ARG A 1 388 ? -8.034  -10.985 58.792  1.00 24.45 388 A 1 
ATOM 3070 C CA  . ARG A 1 388 ? -7.687  -12.132 57.934  1.00 30.58 388 A 1 
ATOM 3071 C C   . ARG A 1 388 ? -8.869  -13.083 57.707  1.00 29.21 388 A 1 
ATOM 3072 O O   . ARG A 1 388 ? -9.637  -13.316 58.632  1.00 27.86 388 A 1 
ATOM 3073 C CB  . ARG A 1 388 ? -6.603  -12.947 58.660  1.00 29.33 388 A 1 
ATOM 3074 C CG  . ARG A 1 388 ? -5.176  -12.410 58.572  1.00 27.69 388 A 1 
ATOM 3075 C CD  . ARG A 1 388 ? -4.296  -13.221 59.524  1.00 25.45 388 A 1 
ATOM 3076 N NE  . ARG A 1 388 ? -2.858  -13.019 59.274  1.00 24.28 388 A 1 
ATOM 3077 C CZ  . ARG A 1 388 ? -1.867  -13.542 59.974  1.00 23.23 388 A 1 
ATOM 3078 N NH1 . ARG A 1 388 ? -2.072  -14.257 61.046  1.00 22.44 388 A 1 
ATOM 3079 N NH2 . ARG A 1 388 ? -0.629  -13.358 59.605  1.00 23.71 388 A 1 
ATOM 3080 N N   . GLY A 1 389 ? -8.854  -13.750 56.571  1.00 23.78 389 A 1 
ATOM 3081 C CA  . GLY A 1 389 ? -9.574  -15.018 56.410  1.00 30.93 389 A 1 
ATOM 3082 C C   . GLY A 1 389 ? -9.631  -15.549 54.982  1.00 30.33 389 A 1 
ATOM 3083 O O   . GLY A 1 389 ? -10.632 -15.373 54.308  1.00 28.24 389 A 1 
ATOM 3084 N N   . SER A 1 390 ? -8.578  -16.222 54.526  1.00 25.05 390 A 1 
ATOM 3085 C CA  . SER A 1 390 ? -8.743  -17.275 53.510  1.00 32.24 390 A 1 
ATOM 3086 C C   . SER A 1 390 ? -9.298  -18.531 54.189  1.00 30.51 390 A 1 
ATOM 3087 O O   . SER A 1 390 ? -8.984  -18.754 55.363  1.00 29.13 390 A 1 
ATOM 3088 C CB  . SER A 1 390 ? -7.403  -17.633 52.860  1.00 30.34 390 A 1 
ATOM 3089 O OG  . SER A 1 390 ? -6.829  -16.510 52.235  1.00 26.51 390 A 1 
ATOM 3090 N N   . PRO A 1 391 ? -10.024 -19.373 53.461  1.00 22.25 391 A 1 
ATOM 3091 C CA  . PRO A 1 391 ? -9.528  -20.746 53.421  1.00 27.01 391 A 1 
ATOM 3092 C C   . PRO A 1 391 ? -9.606  -21.407 52.034  1.00 26.95 391 A 1 
ATOM 3093 O O   . PRO A 1 391 ? -10.332 -21.002 51.128  1.00 25.51 391 A 1 
ATOM 3094 C CB  . PRO A 1 391 ? -10.337 -21.501 54.472  1.00 24.54 391 A 1 
ATOM 3095 C CG  . PRO A 1 391 ? -11.691 -20.802 54.446  1.00 24.66 391 A 1 
ATOM 3096 C CD  . PRO A 1 391 ? -11.452 -19.474 53.728  1.00 27.55 391 A 1 
ATOM 3097 N N   . ALA A 1 392 ? -8.787  -22.425 51.911  1.00 22.66 392 A 1 
ATOM 3098 C CA  . ALA A 1 392 ? -8.576  -23.257 50.739  1.00 29.99 392 A 1 
ATOM 3099 C C   . ALA A 1 392 ? -9.541  -24.462 50.672  1.00 29.31 392 A 1 
ATOM 3100 O O   . ALA A 1 392 ? -9.983  -24.966 51.699  1.00 28.57 392 A 1 
ATOM 3101 C CB  . ALA A 1 392 ? -7.118  -23.734 50.817  1.00 28.89 392 A 1 
ATOM 3102 N N   . ARG A 1 393 ? -9.747  -24.923 49.440  1.00 21.11 393 A 1 
ATOM 3103 C CA  . ARG A 1 393 ? -9.985  -26.296 48.924  1.00 28.76 393 A 1 
ATOM 3104 C C   . ARG A 1 393 ? -10.744 -27.325 49.781  1.00 27.39 393 A 1 
ATOM 3105 O O   . ARG A 1 393 ? -10.227 -27.796 50.788  1.00 26.89 393 A 1 
ATOM 3106 C CB  . ARG A 1 393 ? -8.621  -26.927 48.572  1.00 27.75 393 A 1 
ATOM 3107 C CG  . ARG A 1 393 ? -8.021  -26.451 47.251  1.00 25.36 393 A 1 
ATOM 3108 C CD  . ARG A 1 393 ? -6.678  -27.157 47.023  1.00 24.76 393 A 1 
ATOM 3109 N NE  . ARG A 1 393 ? -6.174  -26.941 45.656  1.00 23.10 393 A 1 
ATOM 3110 C CZ  . ARG A 1 393 ? -5.091  -27.479 45.121  1.00 22.21 393 A 1 
ATOM 3111 N NH1 . ARG A 1 393 ? -4.301  -28.266 45.801  1.00 21.97 393 A 1 
ATOM 3112 N NH2 . ARG A 1 393 ? -4.775  -27.233 43.879  1.00 22.43 393 A 1 
ATOM 3113 N N   . HIS A 1 394 ? -11.756 -27.929 49.168  1.00 21.43 394 A 1 
ATOM 3114 C CA  . HIS A 1 394 ? -11.904 -29.396 49.156  1.00 27.75 394 A 1 
ATOM 3115 C C   . HIS A 1 394 ? -12.376 -29.923 47.780  1.00 26.46 394 A 1 
ATOM 3116 O O   . HIS A 1 394 ? -12.985 -29.201 46.993  1.00 24.97 394 A 1 
ATOM 3117 C CB  . HIS A 1 394 ? -12.771 -29.896 50.324  1.00 25.74 394 A 1 
ATOM 3118 C CG  . HIS A 1 394 ? -11.919 -30.530 51.400  1.00 24.08 394 A 1 
ATOM 3119 N ND1 . HIS A 1 394 ? -11.409 -31.808 51.391  1.00 22.92 394 A 1 
ATOM 3120 C CD2 . HIS A 1 394 ? -11.453 -29.925 52.534  1.00 22.43 394 A 1 
ATOM 3121 C CE1 . HIS A 1 394 ? -10.657 -31.970 52.488  1.00 22.82 394 A 1 
ATOM 3122 N NE2 . HIS A 1 394 ? -10.640 -30.835 53.209  1.00 23.78 394 A 1 
ATOM 3123 N N   . LYS A 1 395 ? -11.962 -31.149 47.465  1.00 21.59 395 A 1 
ATOM 3124 C CA  . LYS A 1 395 ? -12.143 -31.934 46.225  1.00 32.08 395 A 1 
ATOM 3125 C C   . LYS A 1 395 ? -13.374 -32.863 46.309  1.00 30.13 395 A 1 
ATOM 3126 O O   . LYS A 1 395 ? -13.923 -33.027 47.389  1.00 28.46 395 A 1 
ATOM 3127 C CB  . LYS A 1 395 ? -10.900 -32.835 46.047  1.00 30.16 395 A 1 
ATOM 3128 C CG  . LYS A 1 395 ? -9.637  -32.234 45.415  1.00 27.78 395 A 1 
ATOM 3129 C CD  . LYS A 1 395 ? -8.591  -33.353 45.316  1.00 25.33 395 A 1 
ATOM 3130 C CE  . LYS A 1 395 ? -7.370  -32.975 44.473  1.00 21.91 395 A 1 
ATOM 3131 N NZ  . LYS A 1 395 ? -6.431  -34.126 44.350  1.00 21.17 395 A 1 
ATOM 3132 N N   . THR A 1 396 ? -13.576 -33.574 45.191  1.00 21.21 396 A 1 
ATOM 3133 C CA  . THR A 1 396 ? -14.383 -34.804 44.913  1.00 26.88 396 A 1 
ATOM 3134 C C   . THR A 1 396 ? -15.815 -34.530 44.430  1.00 26.41 396 A 1 
ATOM 3135 O O   . THR A 1 396 ? -16.464 -33.639 44.963  1.00 24.66 396 A 1 
ATOM 3136 C CB  . THR A 1 396 ? -14.348 -35.852 46.047  1.00 23.72 396 A 1 
ATOM 3137 O OG1 . THR A 1 396 ? -15.007 -35.419 47.207  1.00 21.18 396 A 1 
ATOM 3138 C CG2 . THR A 1 396 ? -12.925 -36.246 46.455  1.00 21.34 396 A 1 
ATOM 3139 N N   . GLY A 1 397 ? -16.361 -35.187 43.420  1.00 22.86 397 A 1 
ATOM 3140 C CA  . GLY A 1 397 ? -15.934 -36.284 42.530  1.00 31.17 397 A 1 
ATOM 3141 C C   . GLY A 1 397 ? -17.071 -36.639 41.541  1.00 30.79 397 A 1 
ATOM 3142 O O   . GLY A 1 397 ? -18.219 -36.303 41.804  1.00 28.78 397 A 1 
ATOM 3143 N N   . GLU A 1 398 ? -16.704 -37.229 40.403  1.00 19.28 398 A 1 
ATOM 3144 C CA  . GLU A 1 398 ? -17.430 -38.137 39.468  1.00 26.37 398 A 1 
ATOM 3145 C C   . GLU A 1 398 ? -18.941 -38.011 39.164  1.00 24.97 398 A 1 
ATOM 3146 O O   . GLU A 1 398 ? -19.787 -38.177 40.035  1.00 24.22 398 A 1 
ATOM 3147 C CB  . GLU A 1 398 ? -17.128 -39.579 39.906  1.00 26.86 398 A 1 
ATOM 3148 C CG  . GLU A 1 398 ? -15.690 -39.979 39.564  1.00 24.65 398 A 1 
ATOM 3149 C CD  . GLU A 1 398 ? -15.305 -41.354 40.119  1.00 22.44 398 A 1 
ATOM 3150 O OE1 . GLU A 1 398 ? -14.607 -42.080 39.385  1.00 21.57 398 A 1 
ATOM 3151 O OE2 . GLU A 1 398 ? -15.650 -41.623 41.288  1.00 27.41 398 A 1 
ATOM 3152 N N   . ALA A 1 399 ? -19.276 -37.889 37.865  1.00 19.86 399 A 1 
ATOM 3153 C CA  . ALA A 1 399 ? -19.834 -38.963 37.008  1.00 27.73 399 A 1 
ATOM 3154 C C   . ALA A 1 399 ? -20.585 -38.405 35.764  1.00 26.72 399 A 1 
ATOM 3155 O O   . ALA A 1 399 ? -21.423 -37.517 35.881  1.00 26.03 399 A 1 
ATOM 3156 C CB  . ALA A 1 399 ? -20.740 -39.936 37.776  1.00 26.50 399 A 1 
ATOM 3157 N N   . ALA A 1 400 ? -20.285 -38.932 34.577  1.00 18.15 400 A 1 
ATOM 3158 C CA  . ALA A 1 400 ? -21.094 -38.905 33.339  1.00 26.42 400 A 1 
ATOM 3159 C C   . ALA A 1 400 ? -21.977 -40.191 33.309  1.00 25.58 400 A 1 
ATOM 3160 O O   . ALA A 1 400 ? -21.790 -41.005 34.225  1.00 24.60 400 A 1 
ATOM 3161 C CB  . ALA A 1 400 ? -20.082 -38.813 32.186  1.00 25.20 400 A 1 
ATOM 3162 N N   . PRO A 1 401 ? -22.869 -40.495 32.322  1.00 19.39 401 A 1 
ATOM 3163 C CA  . PRO A 1 401 ? -22.948 -40.035 30.910  1.00 24.99 401 A 1 
ATOM 3164 C C   . PRO A 1 401 ? -24.394 -39.858 30.343  1.00 25.23 401 A 1 
ATOM 3165 O O   . PRO A 1 401 ? -25.377 -40.051 31.053  1.00 24.29 401 A 1 
ATOM 3166 C CB  . PRO A 1 401 ? -22.275 -41.216 30.194  1.00 22.89 401 A 1 
ATOM 3167 C CG  . PRO A 1 401 ? -22.821 -42.436 30.954  1.00 23.59 401 A 1 
ATOM 3168 C CD  . PRO A 1 401 ? -23.355 -41.876 32.267  1.00 27.88 401 A 1 
ATOM 3169 N N   . GLY A 1 402 ? -24.522 -39.551 29.038  1.00 19.70 402 A 1 
ATOM 3170 C CA  . GLY A 1 402 ? -25.779 -39.790 28.300  1.00 27.83 402 A 1 
ATOM 3171 C C   . GLY A 1 402 ? -25.903 -39.085 26.946  1.00 27.24 402 A 1 
ATOM 3172 O O   . GLY A 1 402 ? -26.133 -37.885 26.892  1.00 25.50 402 A 1 
ATOM 3173 N N   . GLU A 1 403 ? -25.760 -39.847 25.861  1.00 17.83 403 A 1 
ATOM 3174 C CA  . GLU A 1 403 ? -26.076 -39.517 24.461  1.00 22.33 403 A 1 
ATOM 3175 C C   . GLU A 1 403 ? -27.581 -39.270 24.222  1.00 21.33 403 A 1 
ATOM 3176 O O   . GLU A 1 403 ? -28.406 -39.900 24.880  1.00 20.65 403 A 1 
ATOM 3177 C CB  . GLU A 1 403 ? -25.727 -40.758 23.603  1.00 22.30 403 A 1 
ATOM 3178 C CG  . GLU A 1 403 ? -24.242 -41.111 23.500  1.00 20.34 403 A 1 
ATOM 3179 C CD  . GLU A 1 403 ? -24.048 -42.486 22.840  1.00 18.65 403 A 1 
ATOM 3180 O OE1 . GLU A 1 403 ? -23.330 -42.546 21.815  1.00 17.80 403 A 1 
ATOM 3181 O OE2 . GLU A 1 403 ? -24.606 -43.462 23.378  1.00 23.40 403 A 1 
ATOM 3182 N N   . ALA A 1 404 ? -27.921 -38.475 23.177  1.00 17.24 404 A 1 
ATOM 3183 C CA  . ALA A 1 404 ? -28.892 -38.878 22.144  1.00 24.47 404 A 1 
ATOM 3184 C C   . ALA A 1 404 ? -28.977 -37.854 20.990  1.00 23.58 404 A 1 
ATOM 3185 O O   . ALA A 1 404 ? -28.938 -36.642 21.193  1.00 23.15 404 A 1 
ATOM 3186 C CB  . ALA A 1 404 ? -30.289 -39.123 22.717  1.00 23.80 404 A 1 
ATOM 3187 N N   . ALA A 1 405 ? -29.102 -38.376 19.784  1.00 19.19 405 A 1 
ATOM 3188 C CA  . ALA A 1 405 ? -29.209 -37.695 18.498  1.00 24.49 405 A 1 
ATOM 3189 C C   . ALA A 1 405 ? -30.678 -37.488 18.059  1.00 23.75 405 A 1 
ATOM 3190 O O   . ALA A 1 405 ? -31.540 -38.266 18.449  1.00 23.56 405 A 1 
ATOM 3191 C CB  . ALA A 1 405 ? -28.456 -38.580 17.495  1.00 24.29 405 A 1 
ATOM 3192 N N   . LEU A 1 406 ? -30.879 -36.449 17.215  1.00 15.49 406 A 1 
ATOM 3193 C CA  . LEU A 1 406 ? -31.823 -36.196 16.089  1.00 22.15 406 A 1 
ATOM 3194 C C   . LEU A 1 406 ? -33.239 -36.858 16.072  1.00 21.19 406 A 1 
ATOM 3195 O O   . LEU A 1 406 ? -33.390 -37.999 16.483  1.00 20.13 406 A 1 
ATOM 3196 C CB  . LEU A 1 406 ? -31.072 -36.530 14.785  1.00 21.13 406 A 1 
ATOM 3197 C CG  . LEU A 1 406 ? -29.810 -35.692 14.505  1.00 19.39 406 A 1 
ATOM 3198 C CD1 . LEU A 1 406 ? -29.128 -36.209 13.241  1.00 18.48 406 A 1 
ATOM 3199 C CD2 . LEU A 1 406 ? -30.117 -34.207 14.312  1.00 22.12 406 A 1 
ATOM 3200 N N   . PRO A 1 407 ? -34.250 -36.202 15.435  1.00 17.09 407 A 1 
ATOM 3201 C CA  . PRO A 1 407 ? -34.358 -36.306 13.975  1.00 21.82 407 A 1 
ATOM 3202 C C   . PRO A 1 407 ? -34.930 -35.082 13.215  1.00 21.91 407 A 1 
ATOM 3203 O O   . PRO A 1 407 ? -35.428 -34.107 13.766  1.00 20.91 407 A 1 
ATOM 3204 C CB  . PRO A 1 407 ? -35.245 -37.533 13.754  1.00 20.60 407 A 1 
ATOM 3205 C CG  . PRO A 1 407 ? -36.230 -37.450 14.910  1.00 20.41 407 A 1 
ATOM 3206 C CD  . PRO A 1 407 ? -35.615 -36.456 15.889  1.00 23.55 407 A 1 
ATOM 3207 N N   . VAL A 1 408 ? -34.784 -35.195 11.893  1.00 14.63 408 A 1 
ATOM 3208 C CA  . VAL A 1 408 ? -35.350 -34.409 10.786  1.00 21.99 408 A 1 
ATOM 3209 C C   . VAL A 1 408 ? -36.809 -34.815 10.546  1.00 21.63 408 A 1 
ATOM 3210 O O   . VAL A 1 408 ? -37.074 -36.012 10.534  1.00 20.54 408 A 1 
ATOM 3211 C CB  . VAL A 1 408 ? -34.530 -34.790 9.527   1.00 20.85 408 A 1 
ATOM 3212 C CG1 . VAL A 1 408 ? -35.061 -34.215 8.212   1.00 18.28 408 A 1 
ATOM 3213 C CG2 . VAL A 1 408 ? -33.055 -34.367 9.663   1.00 19.79 408 A 1 
ATOM 3214 N N   . GLU A 1 409 ? -37.697 -33.876 10.214  1.00 16.56 409 A 1 
ATOM 3215 C CA  . GLU A 1 409 ? -38.895 -34.177 9.414   1.00 21.16 409 A 1 
ATOM 3216 C C   . GLU A 1 409 ? -39.209 -33.090 8.378   1.00 20.37 409 A 1 
ATOM 3217 O O   . GLU A 1 409 ? -39.090 -31.886 8.599   1.00 19.31 409 A 1 
ATOM 3218 C CB  . GLU A 1 409 ? -40.140 -34.521 10.253  1.00 20.79 409 A 1 
ATOM 3219 C CG  . GLU A 1 409 ? -40.164 -36.005 10.645  1.00 18.87 409 A 1 
ATOM 3220 C CD  . GLU A 1 409 ? -41.568 -36.532 10.967  1.00 16.89 409 A 1 
ATOM 3221 O OE1 . GLU A 1 409 ? -41.785 -37.743 10.748  1.00 15.96 409 A 1 
ATOM 3222 O OE2 . GLU A 1 409 ? -42.410 -35.726 11.427  1.00 20.20 409 A 1 
ATOM 3223 N N   . SER A 1 410 ? -39.564 -33.592 7.212   1.00 15.21 410 A 1 
ATOM 3224 C CA  . SER A 1 410 ? -40.043 -32.967 5.984   1.00 21.42 410 A 1 
ATOM 3225 C C   . SER A 1 410 ? -41.573 -32.877 5.979   1.00 20.75 410 A 1 
ATOM 3226 O O   . SER A 1 410 ? -42.235 -33.768 6.502   1.00 20.09 410 A 1 
ATOM 3227 C CB  . SER A 1 410 ? -39.628 -33.894 4.837   1.00 20.62 410 A 1 
ATOM 3228 O OG  . SER A 1 410 ? -40.026 -35.230 5.121   1.00 18.35 410 A 1 
ATOM 3229 N N   . GLY A 1 411 ? -42.129 -31.891 5.268   1.00 16.97 411 A 1 
ATOM 3230 C CA  . GLY A 1 411 ? -43.567 -31.850 5.000   1.00 21.98 411 A 1 
ATOM 3231 C C   . GLY A 1 411 ? -43.943 -30.814 3.946   1.00 21.48 411 A 1 
ATOM 3232 O O   . GLY A 1 411 ? -44.072 -29.638 4.245   1.00 19.97 411 A 1 
ATOM 3233 N N   . ALA A 1 412 ? -44.092 -31.268 2.698   1.00 13.57 412 A 1 
ATOM 3234 C CA  . ALA A 1 412 ? -44.711 -30.529 1.602   1.00 17.67 412 A 1 
ATOM 3235 C C   . ALA A 1 412 ? -46.238 -30.693 1.650   1.00 17.45 412 A 1 
ATOM 3236 O O   . ALA A 1 412 ? -46.726 -31.781 1.959   1.00 16.65 412 A 1 
ATOM 3237 C CB  . ALA A 1 412 ? -44.150 -31.078 0.285   1.00 17.06 412 A 1 
ATOM 3238 N N   . ALA A 1 413 ? -46.983 -29.651 1.265   1.00 13.42 413 A 1 
ATOM 3239 C CA  . ALA A 1 413 ? -48.375 -29.791 0.844   1.00 17.51 413 A 1 
ATOM 3240 C C   . ALA A 1 413 ? -48.729 -28.728 -0.210  1.00 17.38 413 A 1 
ATOM 3241 O O   . ALA A 1 413 ? -48.474 -27.539 -0.059  1.00 16.59 413 A 1 
ATOM 3242 C CB  . ALA A 1 413 ? -49.314 -29.756 2.047   1.00 17.29 413 A 1 
ATOM 3243 N N   . LEU A 1 414 ? -49.303 -29.226 -1.290  1.00 10.31 414 A 1 
ATOM 3244 C CA  . LEU A 1 414 ? -49.728 -28.602 -2.538  1.00 15.61 414 A 1 
ATOM 3245 C C   . LEU A 1 414 ? -51.263 -28.548 -2.509  1.00 15.29 414 A 1 
ATOM 3246 O O   . LEU A 1 414 ? -51.876 -29.563 -2.169  1.00 14.78 414 A 1 
ATOM 3247 C CB  . LEU A 1 414 ? -49.202 -29.554 -3.643  1.00 15.34 414 A 1 
ATOM 3248 C CG  . LEU A 1 414 ? -49.284 -29.072 -5.097  1.00 14.07 414 A 1 
ATOM 3249 C CD1 . LEU A 1 414 ? -47.870 -29.069 -5.693  1.00 14.24 414 A 1 
ATOM 3250 C CD2 . LEU A 1 414 ? -50.146 -30.009 -5.949  1.00 16.24 414 A 1 
ATOM 3251 N N   . VAL A 1 415 ? -51.884 -27.426 -2.878  1.00 11.68 415 A 1 
ATOM 3252 C CA  . VAL A 1 415 ? -53.304 -27.403 -3.280  1.00 17.21 415 A 1 
ATOM 3253 C C   . VAL A 1 415 ? -53.497 -26.428 -4.450  1.00 16.97 415 A 1 
ATOM 3254 O O   . VAL A 1 415 ? -52.965 -25.322 -4.461  1.00 16.20 415 A 1 
ATOM 3255 C CB  . VAL A 1 415 ? -54.292 -27.106 -2.130  1.00 16.36 415 A 1 
ATOM 3256 C CG1 . VAL A 1 415 ? -55.747 -27.192 -2.617  1.00 14.01 415 A 1 
ATOM 3257 C CG2 . VAL A 1 415 ? -54.177 -28.106 -0.972  1.00 15.52 415 A 1 
ATOM 3258 N N   . GLN A 1 416 ? -54.223 -26.918 -5.454  1.00 13.61 416 A 1 
ATOM 3259 C CA  . GLN A 1 416 ? -54.527 -26.340 -6.765  1.00 17.63 416 A 1 
ATOM 3260 C C   . GLN A 1 416 ? -55.877 -25.588 -6.796  1.00 17.24 416 A 1 
ATOM 3261 O O   . GLN A 1 416 ? -56.839 -26.024 -6.178  1.00 16.51 416 A 1 
ATOM 3262 C CB  . GLN A 1 416 ? -54.609 -27.503 -7.779  1.00 17.49 416 A 1 
ATOM 3263 C CG  . GLN A 1 416 ? -53.324 -27.804 -8.557  1.00 15.84 416 A 1 
ATOM 3264 C CD  . GLN A 1 416 ? -53.479 -29.014 -9.484  1.00 14.58 416 A 1 
ATOM 3265 O OE1 . GLN A 1 416 ? -54.358 -29.840 -9.340  1.00 15.03 416 A 1 
ATOM 3266 N NE2 . GLN A 1 416 ? -52.624 -29.181 -10.465 1.00 17.12 416 A 1 
ATOM 3267 N N   . ALA A 1 417 ? -55.890 -24.558 -7.643  1.00 14.13 417 A 1 
ATOM 3268 C CA  . ALA A 1 417 ? -56.874 -24.187 -8.682  1.00 19.05 417 A 1 
ATOM 3269 C C   . ALA A 1 417 ? -58.363 -23.889 -8.367  1.00 18.78 417 A 1 
ATOM 3270 O O   . ALA A 1 417 ? -59.119 -24.744 -7.928  1.00 17.80 417 A 1 
ATOM 3271 C CB  . ALA A 1 417 ? -56.780 -25.211 -9.821  1.00 18.19 417 A 1 
ATOM 3272 N N   . ALA A 1 418 ? -58.795 -22.708 -8.852  1.00 15.75 418 A 1 
ATOM 3273 C CA  . ALA A 1 418 ? -59.931 -22.396 -9.745  1.00 20.96 418 A 1 
ATOM 3274 C C   . ALA A 1 418 ? -59.959 -20.854 -9.916  1.00 20.78 418 A 1 
ATOM 3275 O O   . ALA A 1 418 ? -59.655 -20.152 -8.956  1.00 19.69 418 A 1 
ATOM 3276 C CB  . ALA A 1 418 ? -61.250 -22.890 -9.140  1.00 19.69 418 A 1 
ATOM 3277 N N   . GLY A 1 419 ? -60.228 -20.185 -11.044 1.00 16.61 419 A 1 
ATOM 3278 C CA  . GLY A 1 419 ? -60.798 -20.559 -12.335 1.00 21.78 419 A 1 
ATOM 3279 C C   . GLY A 1 419 ? -61.790 -19.454 -12.761 1.00 21.80 419 A 1 
ATOM 3280 O O   . GLY A 1 419 ? -62.674 -19.140 -11.977 1.00 20.17 419 A 1 
ATOM 3281 N N   . SER A 1 420 ? -61.655 -18.933 -14.006 1.00 15.79 420 A 1 
ATOM 3282 C CA  . SER A 1 420 ? -62.633 -18.115 -14.781 1.00 22.17 420 A 1 
ATOM 3283 C C   . SER A 1 420 ? -62.872 -16.650 -14.341 1.00 21.72 420 A 1 
ATOM 3284 O O   . SER A 1 420 ? -62.788 -16.342 -13.164 1.00 20.38 420 A 1 
ATOM 3285 C CB  . SER A 1 420 ? -63.942 -18.901 -14.926 1.00 20.98 420 A 1 
ATOM 3286 O OG  . SER A 1 420 ? -64.682 -18.907 -13.728 1.00 18.33 420 A 1 
ATOM 3287 N N   . SER A 1 421 ? -63.185 -15.644 -15.196 1.00 14.22 421 A 1 
ATOM 3288 C CA  . SER A 1 421 ? -63.238 -15.508 -16.669 1.00 21.58 421 A 1 
ATOM 3289 C C   . SER A 1 421 ? -63.668 -14.061 -17.019 1.00 20.85 421 A 1 
ATOM 3290 O O   . SER A 1 421 ? -64.452 -13.498 -16.267 1.00 19.73 421 A 1 
ATOM 3291 C CB  . SER A 1 421 ? -64.296 -16.447 -17.283 1.00 20.71 421 A 1 
ATOM 3292 O OG  . SER A 1 421 ? -65.505 -16.408 -16.559 1.00 18.39 421 A 1 
ATOM 3293 N N   . ILE A 1 422 ? -63.233 -13.562 -18.191 1.00 14.30 422 A 1 
ATOM 3294 C CA  . ILE A 1 422 ? -63.958 -12.691 -19.156 1.00 20.63 422 A 1 
ATOM 3295 C C   . ILE A 1 422 ? -64.319 -11.242 -18.713 1.00 20.26 422 A 1 
ATOM 3296 O O   . ILE A 1 422 ? -65.153 -11.041 -17.849 1.00 19.22 422 A 1 
ATOM 3297 C CB  . ILE A 1 422 ? -65.186 -13.476 -19.715 1.00 19.50 422 A 1 
ATOM 3298 C CG1 . ILE A 1 422 ? -64.773 -14.823 -20.356 1.00 18.38 422 A 1 
ATOM 3299 C CG2 . ILE A 1 422 ? -65.969 -12.697 -20.780 1.00 19.57 422 A 1 
ATOM 3300 C CD1 . ILE A 1 422 ? -65.945 -15.801 -20.549 1.00 19.32 422 A 1 
ATOM 3301 N N   . ASP A 1 423 ? -63.727 -10.216 -19.351 1.00 18.56 423 A 1 
ATOM 3302 C CA  . ASP A 1 423 ? -64.334 -9.414  -20.442 1.00 26.23 423 A 1 
ATOM 3303 C C   . ASP A 1 423 ? -63.422 -8.257  -20.922 1.00 24.80 423 A 1 
ATOM 3304 O O   . ASP A 1 423 ? -62.844 -7.508  -20.134 1.00 23.32 423 A 1 
ATOM 3305 C CB  . ASP A 1 423 ? -65.744 -8.857  -20.123 1.00 25.18 423 A 1 
ATOM 3306 C CG  . ASP A 1 423 ? -66.863 -9.576  -20.888 1.00 22.27 423 A 1 
ATOM 3307 O OD1 . ASP A 1 423 ? -66.567 -10.122 -21.980 1.00 21.59 423 A 1 
ATOM 3308 O OD2 . ASP A 1 423 ? -68.017 -9.556  -20.405 1.00 22.86 423 A 1 
ATOM 3309 N N   . SER A 1 424 ? -63.311 -8.122  -22.235 1.00 17.05 424 A 1 
ATOM 3310 C CA  . SER A 1 424 ? -63.026 -6.885  -23.000 1.00 22.45 424 A 1 
ATOM 3311 C C   . SER A 1 424 ? -64.346 -6.516  -23.712 1.00 21.62 424 A 1 
ATOM 3312 O O   . SER A 1 424 ? -65.179 -7.424  -23.815 1.00 20.56 424 A 1 
ATOM 3313 C CB  . SER A 1 424 ? -61.918 -7.174  -24.019 1.00 21.55 424 A 1 
ATOM 3314 O OG  . SER A 1 424 ? -60.706 -7.516  -23.380 1.00 19.25 424 A 1 
ATOM 3315 N N   . PRO A 1 425 ? -64.608 -5.293  -24.237 1.00 16.72 425 A 1 
ATOM 3316 C CA  . PRO A 1 425 ? -63.727 -4.640  -25.239 1.00 23.94 425 A 1 
ATOM 3317 C C   . PRO A 1 425 ? -63.830 -3.087  -25.402 1.00 23.55 425 A 1 
ATOM 3318 O O   . PRO A 1 425 ? -64.643 -2.423  -24.759 1.00 21.64 425 A 1 
ATOM 3319 C CB  . PRO A 1 425 ? -64.247 -5.314  -26.513 1.00 21.52 425 A 1 
ATOM 3320 C CG  . PRO A 1 425 ? -65.770 -5.317  -26.306 1.00 22.06 425 A 1 
ATOM 3321 C CD  . PRO A 1 425 ? -65.943 -5.112  -24.810 1.00 25.62 425 A 1 
ATOM 3322 N N   . ASN A 1 426 ? -63.050 -2.588  -26.389 1.00 14.46 426 A 1 
ATOM 3323 C CA  . ASN A 1 426 ? -63.272 -1.406  -27.263 1.00 22.77 426 A 1 
ATOM 3324 C C   . ASN A 1 426 ? -63.210 0.013   -26.634 1.00 22.28 426 A 1 
ATOM 3325 O O   . ASN A 1 426 ? -63.593 0.210   -25.494 1.00 20.49 426 A 1 
ATOM 3326 C CB  . ASN A 1 426 ? -64.552 -1.657  -28.091 1.00 21.29 426 A 1 
ATOM 3327 C CG  . ASN A 1 426 ? -64.348 -2.623  -29.246 1.00 17.94 426 A 1 
ATOM 3328 O OD1 . ASN A 1 426 ? -63.251 -3.076  -29.537 1.00 16.50 426 A 1 
ATOM 3329 N ND2 . ASN A 1 426 ? -65.399 -2.965  -29.953 1.00 18.02 426 A 1 
ATOM 3330 N N   . ALA A 1 427 ? -62.777 1.070   -27.322 1.00 14.33 427 A 1 
ATOM 3331 C CA  . ALA A 1 427 ? -62.447 1.326   -28.733 1.00 22.23 427 A 1 
ATOM 3332 C C   . ALA A 1 427 ? -61.711 2.683   -28.872 1.00 21.79 427 A 1 
ATOM 3333 O O   . ALA A 1 427 ? -61.849 3.532   -27.993 1.00 20.48 427 A 1 
ATOM 3334 C CB  . ALA A 1 427 ? -63.766 1.429   -29.518 1.00 20.94 427 A 1 
ATOM 3335 N N   . SER A 1 428 ? -61.049 2.874   -30.037 1.00 15.93 428 A 1 
ATOM 3336 C CA  . SER A 1 428 ? -60.889 4.117   -30.848 1.00 24.91 428 A 1 
ATOM 3337 C C   . SER A 1 428 ? -60.270 5.374   -30.199 1.00 23.51 428 A 1 
ATOM 3338 O O   . SER A 1 428 ? -60.600 5.716   -29.079 1.00 22.40 428 A 1 
ATOM 3339 C CB  . SER A 1 428 ? -62.255 4.467   -31.455 1.00 23.70 428 A 1 
ATOM 3340 O OG  . SER A 1 428 ? -63.216 4.682   -30.439 1.00 20.94 428 A 1 
ATOM 3341 N N   . GLY A 1 429 ? -59.431 6.165   -30.823 1.00 14.15 429 A 1 
ATOM 3342 C CA  . GLY A 1 429 ? -59.117 6.471   -32.225 1.00 21.96 429 A 1 
ATOM 3343 C C   . GLY A 1 429 ? -57.830 7.310   -32.260 1.00 21.68 429 A 1 
ATOM 3344 O O   . GLY A 1 429 ? -57.400 7.811   -31.228 1.00 19.99 429 A 1 
ATOM 3345 N N   . GLU A 1 430 ? -57.120 7.263   -33.361 1.00 14.95 430 A 1 
ATOM 3346 C CA  . GLU A 1 430 ? -57.025 8.279   -34.423 1.00 20.63 430 A 1 
ATOM 3347 C C   . GLU A 1 430 ? -56.061 9.444   -34.122 1.00 19.15 430 A 1 
ATOM 3348 O O   . GLU A 1 430 ? -56.210 10.144  -33.126 1.00 18.33 430 A 1 
ATOM 3349 C CB  . GLU A 1 430 ? -58.396 8.754   -34.933 1.00 20.91 430 A 1 
ATOM 3350 C CG  . GLU A 1 430 ? -58.999 7.750   -35.925 1.00 19.08 430 A 1 
ATOM 3351 C CD  . GLU A 1 430 ? -60.299 8.234   -36.587 1.00 18.81 430 A 1 
ATOM 3352 O OE1 . GLU A 1 430 ? -60.729 7.549   -37.545 1.00 17.89 430 A 1 
ATOM 3353 O OE2 . GLU A 1 430 ? -60.886 9.235   -36.111 1.00 22.72 430 A 1 
ATOM 3354 N N   . THR A 1 431 ? -55.005 9.525   -34.910 1.00 12.41 431 A 1 
ATOM 3355 C CA  . THR A 1 431 ? -54.589 10.528  -35.921 1.00 22.54 431 A 1 
ATOM 3356 C C   . THR A 1 431 ? -53.673 11.607  -35.334 1.00 21.40 431 A 1 
ATOM 3357 O O   . THR A 1 431 ? -53.954 12.155  -34.281 1.00 20.86 431 A 1 
ATOM 3358 C CB  . THR A 1 431 ? -55.737 11.157  -36.734 1.00 21.74 431 A 1 
ATOM 3359 O OG1 . THR A 1 431 ? -56.793 11.592  -35.913 1.00 19.57 431 A 1 
ATOM 3360 C CG2 . THR A 1 431 ? -56.288 10.187  -37.783 1.00 22.19 431 A 1 
ATOM 3361 N N   . GLU A 1 432 ? -52.481 11.776  -35.833 1.00 11.58 432 A 1 
ATOM 3362 C CA  . GLU A 1 432 ? -51.870 12.300  -37.061 1.00 18.78 432 A 1 
ATOM 3363 C C   . GLU A 1 432 ? -50.978 13.515  -36.720 1.00 17.87 432 A 1 
ATOM 3364 O O   . GLU A 1 432 ? -51.332 14.355  -35.903 1.00 17.57 432 A 1 
ATOM 3365 C CB  . GLU A 1 432 ? -52.813 12.648  -38.225 1.00 19.06 432 A 1 
ATOM 3366 C CG  . GLU A 1 432 ? -52.771 11.600  -39.353 1.00 17.10 432 A 1 
ATOM 3367 C CD  . GLU A 1 432 ? -53.604 11.985  -40.590 1.00 16.93 432 A 1 
ATOM 3368 O OE1 . GLU A 1 432 ? -53.415 11.302  -41.627 1.00 16.56 432 A 1 
ATOM 3369 O OE2 . GLU A 1 432 ? -54.433 12.922  -40.493 1.00 21.89 432 A 1 
ATOM 3370 N N   . GLU A 1 433 ? -49.839 13.524  -37.394 1.00 11.42 433 A 1 
ATOM 3371 C CA  . GLU A 1 433 ? -49.040 14.640  -37.939 1.00 19.00 433 A 1 
ATOM 3372 C C   . GLU A 1 433 ? -48.670 15.897  -37.115 1.00 17.82 433 A 1 
ATOM 3373 O O   . GLU A 1 433 ? -49.493 16.710  -36.722 1.00 17.58 433 A 1 
ATOM 3374 C CB  . GLU A 1 433 ? -49.626 15.044  -39.296 1.00 19.80 433 A 1 
ATOM 3375 C CG  . GLU A 1 433 ? -49.516 13.905  -40.333 1.00 18.45 433 A 1 
ATOM 3376 C CD  . GLU A 1 433 ? -49.842 14.362  -41.759 1.00 17.69 433 A 1 
ATOM 3377 O OE1 . GLU A 1 433 ? -49.256 13.754  -42.688 1.00 17.99 433 A 1 
ATOM 3378 O OE2 . GLU A 1 433 ? -50.603 15.344  -41.917 1.00 23.54 433 A 1 
ATOM 3379 N N   . GLY A 1 434 ? -47.364 16.152  -37.097 1.00 11.84 434 A 1 
ATOM 3380 C CA  . GLY A 1 434 ? -46.804 17.281  -37.855 1.00 23.30 434 A 1 
ATOM 3381 C C   . GLY A 1 434 ? -46.539 18.588  -37.096 1.00 22.27 434 A 1 
ATOM 3382 O O   . GLY A 1 434 ? -47.419 19.428  -36.985 1.00 21.26 434 A 1 
ATOM 3383 N N   . CYS A 1 435 ? -45.260 18.809  -36.681 1.00 6.50  435 A 1 
ATOM 3384 C CA  . CYS A 1 435 ? -44.424 19.931  -37.150 1.00 15.34 435 A 1 
ATOM 3385 C C   . CYS A 1 435 ? -42.984 19.805  -36.640 1.00 14.03 435 A 1 
ATOM 3386 O O   . CYS A 1 435 ? -42.815 19.467  -35.448 1.00 12.15 435 A 1 
ATOM 3387 C CB  . CYS A 1 435 ? -45.002 21.303  -36.782 1.00 14.60 435 A 1 
ATOM 3388 S SG  . CYS A 1 435 ? -45.263 22.239  -38.306 1.00 12.75 435 A 1 
ATOM 3389 O OXT . CYS A 1 435 ? -42.094 20.063  -37.482 1.00 14.11 435 A 1 
#
