# 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_if00246
#
_entry.id if00246
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ILE 3   
1 n VAL 4   
1 n MET 5   
1 n THR 6   
1 n ASN 7   
1 n THR 8   
1 n ILE 9   
1 n LYS 10  
1 n GLU 11  
1 n VAL 12  
1 n LEU 13  
1 n GLU 14  
1 n PHE 15  
1 n ILE 16  
1 n ASP 17  
1 n GLU 18  
1 n ASN 19  
1 n ASP 20  
1 n VAL 21  
1 n LYS 22  
1 n PHE 23  
1 n VAL 24  
1 n ARG 25  
1 n LEU 26  
1 n GLY 27  
1 n PHE 28  
1 n CYS 29  
1 n ASP 30  
1 n PRO 31  
1 n PHE 32  
1 n GLY 33  
1 n THR 34  
1 n GLN 35  
1 n LYS 36  
1 n ASN 37  
1 n ILE 38  
1 n SER 39  
1 n ILE 40  
1 n MET 41  
1 n SER 42  
1 n ASP 43  
1 n ARG 44  
1 n LEU 45  
1 n ALA 46  
1 n ASP 47  
1 n ALA 48  
1 n PHE 49  
1 n GLU 50  
1 n ASN 51  
1 n GLY 52  
1 n ILE 53  
1 n SER 54  
1 n PHE 55  
1 n ASP 56  
1 n ALA 57  
1 n SER 58  
1 n SER 59  
1 n ILE 60  
1 n ARG 61  
1 n GLY 62  
1 n PHE 63  
1 n GLY 64  
1 n ASP 65  
1 n ILE 66  
1 n SER 67  
1 n LYS 68  
1 n SER 69  
1 n ASP 70  
1 n LEU 71  
1 n LEU 72  
1 n LEU 73  
1 n PHE 74  
1 n PRO 75  
1 n ASP 76  
1 n PRO 77  
1 n ALA 78  
1 n THR 79  
1 n LEU 80  
1 n THR 81  
1 n ILE 82  
1 n LEU 83  
1 n PRO 84  
1 n TRP 85  
1 n ARG 86  
1 n PRO 87  
1 n GLY 88  
1 n PRO 89  
1 n GLY 90  
1 n ARG 91  
1 n VAL 92  
1 n ILE 93  
1 n ARG 94  
1 n PHE 95  
1 n TYR 96  
1 n CYS 97  
1 n ASP 98  
1 n ILE 99  
1 n LYS 100 
1 n ASN 101 
1 n PRO 102 
1 n ASP 103 
1 n LYS 104 
1 n THR 105 
1 n PRO 106 
1 n PHE 107 
1 n HIS 108 
1 n GLY 109 
1 n ASP 110 
1 n SER 111 
1 n ARG 112 
1 n TYR 113 
1 n LEU 114 
1 n LEU 115 
1 n LYS 116 
1 n ARG 117 
1 n ILE 118 
1 n ILE 119 
1 n LYS 120 
1 n ARG 121 
1 n CYS 122 
1 n GLU 123 
1 n ASP 124 
1 n MET 125 
1 n GLY 126 
1 n TYR 127 
1 n VAL 128 
1 n CYS 129 
1 n LYS 130 
1 n ILE 131 
1 n GLY 132 
1 n ALA 133 
1 n GLU 134 
1 n CYS 135 
1 n GLU 136 
1 n PHE 137 
1 n TYR 138 
1 n LEU 139 
1 n PHE 140 
1 n LYS 141 
1 n THR 142 
1 n ASP 143 
1 n GLU 144 
1 n ASN 145 
1 n GLY 146 
1 n ASP 147 
1 n PRO 148 
1 n THR 149 
1 n PHE 150 
1 n GLU 151 
1 n THR 152 
1 n LEU 153 
1 n ASP 154 
1 n LYS 155 
1 n GLY 156 
1 n GLY 157 
1 n TYR 158 
1 n PHE 159 
1 n ASP 160 
1 n ILE 161 
1 n ALA 162 
1 n PRO 163 
1 n VAL 164 
1 n ASP 165 
1 n LYS 166 
1 n GLY 167 
1 n GLU 168 
1 n ASN 169 
1 n ILE 170 
1 n ARG 171 
1 n ARG 172 
1 n GLU 173 
1 n ILE 174 
1 n CYS 175 
1 n LEU 176 
1 n THR 177 
1 n LEU 178 
1 n ASP 179 
1 n GLU 180 
1 n MET 181 
1 n GLY 182 
1 n ILE 183 
1 n LYS 184 
1 n PRO 185 
1 n GLU 186 
1 n SER 187 
1 n SER 188 
1 n ARG 189 
1 n HIS 190 
1 n GLU 191 
1 n ARG 192 
1 n GLY 193 
1 n PRO 194 
1 n GLY 195 
1 n GLN 196 
1 n ASN 197 
1 n GLU 198 
1 n ILE 199 
1 n ASP 200 
1 n PHE 201 
1 n VAL 202 
1 n SER 203 
1 n GLY 204 
1 n ASP 205 
1 n ALA 206 
1 n LEU 207 
1 n ASP 208 
1 n CYS 209 
1 n ALA 210 
1 n ASP 211 
1 n ASN 212 
1 n PHE 213 
1 n LEU 214 
1 n ALA 215 
1 n PHE 216 
1 n LYS 217 
1 n SER 218 
1 n ALA 219 
1 n VAL 220 
1 n LYS 221 
1 n SER 222 
1 n ILE 223 
1 n ALA 224 
1 n ALA 225 
1 n ARG 226 
1 n ASN 227 
1 n GLY 228 
1 n LEU 229 
1 n PHE 230 
1 n ALA 231 
1 n SER 232 
1 n PHE 233 
1 n LEU 234 
1 n PRO 235 
1 n LYS 236 
1 n PRO 237 
1 n ILE 238 
1 n LEU 239 
1 n GLY 240 
1 n LYS 241 
1 n SER 242 
1 n GLY 243 
1 n SER 244 
1 n GLY 245 
1 n LEU 246 
1 n HIS 247 
1 n VAL 248 
1 n ASN 249 
1 n LEU 250 
1 n SER 251 
1 n LEU 252 
1 n THR 253 
1 n GLN 254 
1 n ASN 255 
1 n GLY 256 
1 n PHE 257 
1 n ASN 258 
1 n ILE 259 
1 n PHE 260 
1 n LYS 261 
1 n ASN 262 
1 n SER 263 
1 n GLY 264 
1 n GLU 265 
1 n HIS 266 
1 n SER 267 
1 n LYS 268 
1 n ALA 269 
1 n ALA 270 
1 n GLU 271 
1 n SER 272 
1 n PHE 273 
1 n ILE 274 
1 n ALA 275 
1 n GLY 276 
1 n VAL 277 
1 n LEU 278 
1 n ASN 279 
1 n ARG 280 
1 n VAL 281 
1 n ALA 282 
1 n GLU 283 
1 n MET 284 
1 n THR 285 
1 n LEU 286 
1 n PHE 287 
1 n LEU 288 
1 n ASN 289 
1 n PRO 290 
1 n ILE 291 
1 n PRO 292 
1 n ASN 293 
1 n SER 294 
1 n TYR 295 
1 n GLU 296 
1 n ARG 297 
1 n PHE 298 
1 n GLY 299 
1 n GLU 300 
1 n ASP 301 
1 n LYS 302 
1 n ALA 303 
1 n PRO 304 
1 n LYS 305 
1 n TYR 306 
1 n VAL 307 
1 n SER 308 
1 n TRP 309 
1 n SER 310 
1 n HIS 311 
1 n GLN 312 
1 n ASN 313 
1 n ARG 314 
1 n SER 315 
1 n GLN 316 
1 n LEU 317 
1 n VAL 318 
1 n ARG 319 
1 n ILE 320 
1 n PRO 321 
1 n ALA 322 
1 n ALA 323 
1 n GLN 324 
1 n GLY 325 
1 n GLU 326 
1 n LYS 327 
1 n VAL 328 
1 n ARG 329 
1 n MET 330 
1 n GLU 331 
1 n LEU 332 
1 n ARG 333 
1 n SER 334 
1 n PRO 335 
1 n ASP 336 
1 n PRO 337 
1 n THR 338 
1 n ILE 339 
1 n ASN 340 
1 n PRO 341 
1 n TYR 342 
1 n ILE 343 
1 n ALA 344 
1 n PHE 345 
1 n ALA 346 
1 n LEU 347 
1 n ILE 348 
1 n VAL 349 
1 n SER 350 
1 n ALA 351 
1 n GLY 352 
1 n LEU 353 
1 n ASP 354 
1 n GLY 355 
1 n ILE 356 
1 n GLU 357 
1 n SER 358 
1 n SER 359 
1 n MET 360 
1 n GLN 361 
1 n LEU 362 
1 n SER 363 
1 n SER 364 
1 n PRO 365 
1 n VAL 366 
1 n ASP 367 
1 n ALA 368 
1 n ASP 369 
1 n LEU 370 
1 n TYR 371 
1 n ARG 372 
1 n ALA 373 
1 n ASP 374 
1 n LYS 375 
1 n SER 376 
1 n VAL 377 
1 n THR 378 
1 n ASP 379 
1 n SER 380 
1 n LEU 381 
1 n SER 382 
1 n ALA 383 
1 n LEU 384 
1 n PRO 385 
1 n SER 386 
1 n THR 387 
1 n LEU 388 
1 n ASP 389 
1 n LYS 390 
1 n ALA 391 
1 n ILE 392 
1 n GLU 393 
1 n LEU 394 
1 n ALA 395 
1 n LYS 396 
1 n ASN 397 
1 n SER 398 
1 n THR 399 
1 n PHE 400 
1 n VAL 401 
1 n LYS 402 
1 n ASP 403 
1 n VAL 404 
1 n VAL 405 
1 n GLY 406 
1 n ASP 407 
1 n GLU 408 
1 n LEU 409 
1 n PHE 410 
1 n ASN 411 
1 n ARG 412 
1 n SER 413 
1 n ILE 414 
1 n PHE 415 
1 n ARG 416 
1 n GLU 417 
1 n LYS 418 
1 n TYR 419 
1 n PHE 420 
1 n ASN 421 
1 n VAL 422 
1 n MET 423 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:18:01)"
_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 83.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n MET . 423 A 423 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.812  -9.059  25.343  1.00 35.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.440  -9.024  25.901  1.00 39.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.508  -9.071  24.705  1.00 42.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.454  -10.112 24.062  1.00 42.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.243  -10.215 26.865  1.00 38.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.961  -10.121 27.697  1.00 32.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.866  -11.410 28.984  1.00 29.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.104  -12.777 28.056  1.00 25.95 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -0.909  -7.953  24.318  1.00 42.52 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 0.051   -7.939  23.199  1.00 44.48 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 1.325   -8.577  23.730  1.00 46.35 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 2.026   -7.978  24.542  1.00 44.99 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 0.301   -6.514  22.667  1.00 42.11 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 1.322   -6.504  21.522  1.00 37.51 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -1.005  -5.892  22.140  1.00 37.48 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 1.553   -9.826  23.373  1.00 45.94 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 2.801   -10.513 23.700  1.00 47.06 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 3.856   -9.898  22.782  1.00 48.38 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 3.766   -10.034 21.563  1.00 46.03 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 2.668   -12.047 23.534  1.00 44.08 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 1.513   -12.604 24.402  1.00 40.28 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 3.996   -12.722 23.923  1.00 39.91 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 1.224   -14.099 24.200  1.00 37.23 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 4.813   -9.175  23.365  1.00 45.95 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 6.020   -8.766  22.637  1.00 47.91 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 6.877   -10.016 22.504  1.00 50.58 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 7.708   -10.296 23.361  1.00 48.06 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 6.760   -7.611  23.348  1.00 42.91 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 7.993   -7.158  22.551  1.00 37.13 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 5.845   -6.383  23.514  1.00 38.20 4   A 1 
ATOM 31   N N   . MET A 1 5   ? 6.590   -10.817 21.478  1.00 55.68 5   A 1 
ATOM 32   C CA  . MET A 1 5   ? 7.444   -11.937 21.096  1.00 57.08 5   A 1 
ATOM 33   C C   . MET A 1 5   ? 8.655   -11.380 20.355  1.00 59.34 5   A 1 
ATOM 34   O O   . MET A 1 5   ? 8.506   -10.463 19.541  1.00 55.54 5   A 1 
ATOM 35   C CB  . MET A 1 5   ? 6.678   -12.937 20.213  1.00 52.52 5   A 1 
ATOM 36   C CG  . MET A 1 5   ? 5.627   -13.698 21.016  1.00 48.33 5   A 1 
ATOM 37   S SD  . MET A 1 5   ? 4.694   -14.899 20.040  1.00 45.19 5   A 1 
ATOM 38   C CE  . MET A 1 5   ? 3.752   -15.667 21.377  1.00 41.77 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 9.849   -11.910 20.596  1.00 53.96 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 11.012  -11.635 19.738  1.00 55.05 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 10.904  -12.342 18.384  1.00 60.27 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 11.746  -12.139 17.522  1.00 54.81 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 12.359  -11.897 20.437  1.00 46.26 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 12.596  -13.219 20.813  1.00 41.53 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 12.531  -11.041 21.697  1.00 40.63 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? 9.805   -13.096 18.186  1.00 71.26 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? 9.424   -13.777 16.944  1.00 74.14 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? 10.523  -14.693 16.385  1.00 79.28 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? 10.669  -14.860 15.172  1.00 74.25 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? 8.875   -12.762 15.926  1.00 64.65 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? 7.556   -12.136 16.335  1.00 57.98 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? 6.773   -12.671 17.097  1.00 53.47 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? 7.244   -10.980 15.808  1.00 52.21 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 11.309  -15.302 17.274  1.00 85.29 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 12.209  -16.383 16.869  1.00 87.50 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 11.395  -17.609 16.456  1.00 90.17 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 10.296  -17.843 16.964  1.00 89.75 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 13.214  -16.759 17.961  1.00 85.26 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 12.574  -17.312 19.083  1.00 79.88 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 14.068  -15.577 18.416  1.00 78.11 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? 11.937  -18.432 15.563  1.00 90.49 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? 11.275  -19.681 15.138  1.00 92.12 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? 10.888  -20.538 16.349  1.00 92.27 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? 9.798   -21.100 16.387  1.00 90.99 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? 12.187  -20.467 14.167  1.00 92.17 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? 12.361  -19.676 12.849  1.00 90.77 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? 11.635  -21.878 13.885  1.00 89.63 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? 13.407  -20.261 11.896  1.00 87.08 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? 11.754  -20.593 17.364  1.00 92.23 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? 11.499  -21.358 18.587  1.00 91.54 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? 10.274  -20.834 19.345  1.00 91.69 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? 9.377   -21.611 19.642  1.00 90.61 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? 12.763  -21.354 19.456  1.00 90.53 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? 12.554  -22.203 20.706  1.00 84.36 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? 13.777  -22.190 21.622  1.00 79.66 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? 13.331  -22.863 22.917  1.00 70.87 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? 14.344  -22.797 23.983  1.00 62.56 10  A 1 
ATOM 78   N N   . GLU A 1 11  ? 10.206  -19.516 19.596  1.00 90.97 11  A 1 
ATOM 79   C CA  . GLU A 1 11  ? 9.067   -18.898 20.291  1.00 90.24 11  A 1 
ATOM 80   C C   . GLU A 1 11  ? 7.768   -19.040 19.501  1.00 90.73 11  A 1 
ATOM 81   O O   . GLU A 1 11  ? 6.700   -19.248 20.073  1.00 89.73 11  A 1 
ATOM 82   C CB  . GLU A 1 11  ? 9.324   -17.403 20.479  1.00 89.19 11  A 1 
ATOM 83   C CG  . GLU A 1 11  ? 10.411  -17.078 21.508  1.00 85.18 11  A 1 
ATOM 84   C CD  . GLU A 1 11  ? 10.858  -15.618 21.404  1.00 82.42 11  A 1 
ATOM 85   O OE1 . GLU A 1 11  ? 11.514  -15.123 22.340  1.00 75.18 11  A 1 
ATOM 86   O OE2 . GLU A 1 11  ? 10.631  -14.997 20.340  1.00 76.09 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? 7.847   -18.944 18.171  1.00 91.50 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? 6.699   -19.186 17.296  1.00 91.89 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? 6.196   -20.617 17.465  1.00 92.11 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? 5.003   -20.802 17.681  1.00 91.74 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? 7.047   -18.872 15.833  1.00 91.59 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? 5.969   -19.376 14.867  1.00 89.08 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? 7.188   -17.359 15.623  1.00 89.61 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 7.066   -21.620 17.411  1.00 91.67 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 6.659   -23.023 17.571  1.00 91.91 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 6.086   -23.295 18.974  1.00 91.60 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 5.032   -23.922 19.077  1.00 90.86 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 7.843   -23.946 17.248  1.00 92.74 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 8.285   -23.933 15.769  1.00 92.51 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 9.571   -24.748 15.608  1.00 90.57 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 7.229   -24.508 14.824  1.00 91.18 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? 6.697   -22.749 20.030  1.00 91.09 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? 6.163   -22.819 21.401  1.00 90.11 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? 4.761   -22.188 21.484  1.00 89.60 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? 3.830   -22.794 22.013  1.00 87.96 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? 7.140   -22.135 22.383  1.00 89.87 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? 8.410   -22.969 22.628  1.00 84.53 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? 9.515   -22.262 23.450  1.00 82.54 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? 10.539  -22.934 23.752  1.00 75.62 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? 9.418   -21.049 23.724  1.00 77.16 14  A 1 
ATOM 111  N N   . PHE A 1 15  ? 4.563   -21.016 20.871  1.00 90.30 15  A 1 
ATOM 112  C CA  . PHE A 1 15  ? 3.250   -20.372 20.795  1.00 89.26 15  A 1 
ATOM 113  C C   . PHE A 1 15  ? 2.208   -21.245 20.087  1.00 89.43 15  A 1 
ATOM 114  O O   . PHE A 1 15  ? 1.047   -21.272 20.504  1.00 88.61 15  A 1 
ATOM 115  C CB  . PHE A 1 15  ? 3.383   -19.020 20.083  1.00 88.54 15  A 1 
ATOM 116  C CG  . PHE A 1 15  ? 2.057   -18.314 19.865  1.00 87.86 15  A 1 
ATOM 117  C CD1 . PHE A 1 15  ? 1.319   -18.532 18.687  1.00 86.51 15  A 1 
ATOM 118  C CD2 . PHE A 1 15  ? 1.536   -17.480 20.867  1.00 86.71 15  A 1 
ATOM 119  C CE1 . PHE A 1 15  ? 0.066   -17.914 18.516  1.00 85.74 15  A 1 
ATOM 120  C CE2 . PHE A 1 15  ? 0.286   -16.859 20.698  1.00 85.67 15  A 1 
ATOM 121  C CZ  . PHE A 1 15  ? -0.450  -17.078 19.523  1.00 85.13 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? 2.578   -21.929 19.007  1.00 90.23 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? 1.676   -22.827 18.275  1.00 90.03 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? 1.166   -23.949 19.179  1.00 89.86 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? -0.046  -24.189 19.219  1.00 88.23 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? 2.360   -23.402 17.003  1.00 89.60 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? 2.695   -22.313 15.971  1.00 86.63 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? 1.541   -24.500 16.314  1.00 86.06 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? 1.564   -21.351 15.686  1.00 77.19 16  A 1 
ATOM 130  N N   . ASP A 1 17  ? 2.077   -24.572 19.918  1.00 90.22 17  A 1 
ATOM 131  C CA  . ASP A 1 17  ? 1.772   -25.678 20.822  1.00 89.51 17  A 1 
ATOM 132  C C   . ASP A 1 17  ? 0.905   -25.215 22.003  1.00 88.59 17  A 1 
ATOM 133  O O   . ASP A 1 17  ? -0.145  -25.799 22.276  1.00 86.19 17  A 1 
ATOM 134  C CB  . ASP A 1 17  ? 3.085   -26.319 21.303  1.00 89.06 17  A 1 
ATOM 135  C CG  . ASP A 1 17  ? 3.821   -27.132 20.225  1.00 82.69 17  A 1 
ATOM 136  O OD1 . ASP A 1 17  ? 3.178   -27.517 19.218  1.00 76.41 17  A 1 
ATOM 137  O OD2 . ASP A 1 17  ? 5.014   -27.436 20.453  1.00 76.55 17  A 1 
ATOM 138  N N   . GLU A 1 18  ? 1.277   -24.110 22.661  1.00 88.47 18  A 1 
ATOM 139  C CA  . GLU A 1 18  ? 0.551   -23.550 23.812  1.00 87.38 18  A 1 
ATOM 140  C C   . GLU A 1 18  ? -0.869  -23.078 23.467  1.00 85.95 18  A 1 
ATOM 141  O O   . GLU A 1 18  ? -1.764  -23.081 24.313  1.00 82.43 18  A 1 
ATOM 142  C CB  . GLU A 1 18  ? 1.324   -22.350 24.373  1.00 86.52 18  A 1 
ATOM 143  C CG  . GLU A 1 18  ? 2.611   -22.739 25.114  1.00 82.06 18  A 1 
ATOM 144  C CD  . GLU A 1 18  ? 3.345   -21.521 25.695  1.00 79.46 18  A 1 
ATOM 145  O OE1 . GLU A 1 18  ? 4.335   -21.746 26.429  1.00 72.58 18  A 1 
ATOM 146  O OE2 . GLU A 1 18  ? 2.869   -20.375 25.490  1.00 73.80 18  A 1 
ATOM 147  N N   . ASN A 1 19  ? -1.098  -22.649 22.225  1.00 87.31 19  A 1 
ATOM 148  C CA  . ASN A 1 19  ? -2.368  -22.071 21.791  1.00 85.92 19  A 1 
ATOM 149  C C   . ASN A 1 19  ? -3.248  -23.028 20.986  1.00 85.72 19  A 1 
ATOM 150  O O   . ASN A 1 19  ? -4.282  -22.583 20.473  1.00 83.22 19  A 1 
ATOM 151  C CB  . ASN A 1 19  ? -2.103  -20.737 21.084  1.00 84.79 19  A 1 
ATOM 152  C CG  . ASN A 1 19  ? -1.702  -19.672 22.076  1.00 83.24 19  A 1 
ATOM 153  O OD1 . ASN A 1 19  ? -2.557  -18.990 22.640  1.00 76.88 19  A 1 
ATOM 154  N ND2 . ASN A 1 19  ? -0.435  -19.513 22.335  1.00 76.71 19  A 1 
ATOM 155  N N   . ASP A 1 20  ? -2.890  -24.303 20.906  1.00 85.38 20  A 1 
ATOM 156  C CA  . ASP A 1 20  ? -3.607  -25.337 20.150  1.00 84.77 20  A 1 
ATOM 157  C C   . ASP A 1 20  ? -3.920  -24.913 18.699  1.00 85.27 20  A 1 
ATOM 158  O O   . ASP A 1 20  ? -5.026  -25.097 18.176  1.00 83.02 20  A 1 
ATOM 159  C CB  . ASP A 1 20  ? -4.837  -25.831 20.941  1.00 82.55 20  A 1 
ATOM 160  C CG  . ASP A 1 20  ? -5.392  -27.142 20.386  1.00 76.92 20  A 1 
ATOM 161  O OD1 . ASP A 1 20  ? -4.580  -28.054 20.090  1.00 72.56 20  A 1 
ATOM 162  O OD2 . ASP A 1 20  ? -6.630  -27.286 20.248  1.00 70.95 20  A 1 
ATOM 163  N N   . VAL A 1 21  ? -2.949  -24.290 18.041  1.00 87.13 21  A 1 
ATOM 164  C CA  . VAL A 1 21  ? -3.079  -23.898 16.636  1.00 88.12 21  A 1 
ATOM 165  C C   . VAL A 1 21  ? -3.056  -25.155 15.775  1.00 88.65 21  A 1 
ATOM 166  O O   . VAL A 1 21  ? -2.122  -25.946 15.846  1.00 87.57 21  A 1 
ATOM 167  C CB  . VAL A 1 21  ? -1.986  -22.910 16.206  1.00 87.74 21  A 1 
ATOM 168  C CG1 . VAL A 1 21  ? -2.102  -22.561 14.717  1.00 85.22 21  A 1 
ATOM 169  C CG2 . VAL A 1 21  ? -2.074  -21.605 17.005  1.00 85.07 21  A 1 
ATOM 170  N N   . LYS A 1 22  ? -4.083  -25.331 14.927  1.00 88.96 22  A 1 
ATOM 171  C CA  . LYS A 1 22  ? -4.174  -26.498 14.034  1.00 88.57 22  A 1 
ATOM 172  C C   . LYS A 1 22  ? -3.851  -26.175 12.587  1.00 89.90 22  A 1 
ATOM 173  O O   . LYS A 1 22  ? -3.473  -27.067 11.831  1.00 88.27 22  A 1 
ATOM 174  C CB  . LYS A 1 22  ? -5.563  -27.137 14.140  1.00 86.48 22  A 1 
ATOM 175  C CG  . LYS A 1 22  ? -5.891  -27.699 15.529  1.00 83.17 22  A 1 
ATOM 176  C CD  . LYS A 1 22  ? -4.812  -28.651 16.068  1.00 77.97 22  A 1 
ATOM 177  C CE  . LYS A 1 22  ? -5.267  -29.199 17.408  1.00 73.51 22  A 1 
ATOM 178  N NZ  . LYS A 1 22  ? -4.140  -29.723 18.206  1.00 65.13 22  A 1 
ATOM 179  N N   . PHE A 1 23  ? -4.013  -24.922 12.205  1.00 89.67 23  A 1 
ATOM 180  C CA  . PHE A 1 23  ? -3.968  -24.518 10.812  1.00 90.17 23  A 1 
ATOM 181  C C   . PHE A 1 23  ? -3.150  -23.246 10.631  1.00 91.54 23  A 1 
ATOM 182  O O   . PHE A 1 23  ? -3.378  -22.236 11.305  1.00 90.31 23  A 1 
ATOM 183  C CB  . PHE A 1 23  ? -5.404  -24.351 10.325  1.00 87.34 23  A 1 
ATOM 184  C CG  . PHE A 1 23  ? -5.552  -24.436 8.832   1.00 81.23 23  A 1 
ATOM 185  C CD1 . PHE A 1 23  ? -5.829  -23.286 8.085   1.00 75.62 23  A 1 
ATOM 186  C CD2 . PHE A 1 23  ? -5.511  -25.697 8.211   1.00 73.59 23  A 1 
ATOM 187  C CE1 . PHE A 1 23  ? -6.147  -23.405 6.729   1.00 67.73 23  A 1 
ATOM 188  C CE2 . PHE A 1 23  ? -5.827  -25.815 6.856   1.00 67.21 23  A 1 
ATOM 189  C CZ  . PHE A 1 23  ? -6.173  -24.673 6.118   1.00 64.49 23  A 1 
ATOM 190  N N   . VAL A 1 24  ? -2.209  -23.295 9.694   1.00 92.75 24  A 1 
ATOM 191  C CA  . VAL A 1 24  ? -1.279  -22.216 9.383   1.00 93.64 24  A 1 
ATOM 192  C C   . VAL A 1 24  ? -1.476  -21.788 7.940   1.00 93.85 24  A 1 
ATOM 193  O O   . VAL A 1 24  ? -1.357  -22.587 7.010   1.00 92.84 24  A 1 
ATOM 194  C CB  . VAL A 1 24  ? 0.171   -22.644 9.642   1.00 93.42 24  A 1 
ATOM 195  C CG1 . VAL A 1 24  ? 1.126   -21.485 9.361   1.00 91.70 24  A 1 
ATOM 196  C CG2 . VAL A 1 24  ? 0.378   -23.119 11.083  1.00 91.81 24  A 1 
ATOM 197  N N   . ARG A 1 25  ? -1.776  -20.509 7.746   1.00 93.85 25  A 1 
ATOM 198  C CA  . ARG A 1 25  ? -1.925  -19.894 6.430   1.00 93.74 25  A 1 
ATOM 199  C C   . ARG A 1 25  ? -0.625  -19.197 6.030   1.00 94.37 25  A 1 
ATOM 200  O O   . ARG A 1 25  ? -0.217  -18.237 6.676   1.00 93.49 25  A 1 
ATOM 201  C CB  . ARG A 1 25  ? -3.133  -18.954 6.467   1.00 92.23 25  A 1 
ATOM 202  C CG  . ARG A 1 25  ? -3.456  -18.402 5.075   1.00 84.28 25  A 1 
ATOM 203  C CD  . ARG A 1 25  ? -4.710  -17.528 5.161   1.00 80.73 25  A 1 
ATOM 204  N NE  . ARG A 1 25  ? -5.057  -16.972 3.845   1.00 72.58 25  A 1 
ATOM 205  C CZ  . ARG A 1 25  ? -6.006  -16.093 3.585   1.00 66.36 25  A 1 
ATOM 206  N NH1 . ARG A 1 25  ? -6.789  -15.628 4.515   1.00 61.18 25  A 1 
ATOM 207  N NH2 . ARG A 1 25  ? -6.178  -15.659 2.375   1.00 56.94 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? -0.030  -19.648 4.941   1.00 94.22 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? 1.167   -19.073 4.338   1.00 95.05 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? 0.749   -18.124 3.214   1.00 94.87 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? 0.284   -18.567 2.163   1.00 93.85 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? 2.075   -20.205 3.839   1.00 95.64 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? 2.490   -21.240 4.901   1.00 95.36 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? 3.512   -22.189 4.290   1.00 93.85 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? 3.106   -20.599 6.148   1.00 93.92 26  A 1 
ATOM 216  N N   . GLY A 1 27  ? 0.837   -16.824 3.464   1.00 94.68 27  A 1 
ATOM 217  C CA  . GLY A 1 27  ? 0.444   -15.766 2.547   1.00 94.61 27  A 1 
ATOM 218  C C   . GLY A 1 27  ? 1.620   -15.221 1.738   1.00 95.35 27  A 1 
ATOM 219  O O   . GLY A 1 27  ? 2.701   -15.013 2.274   1.00 94.57 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? 1.387   -14.955 0.457   1.00 94.48 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? 2.324   -14.301 -0.455  1.00 94.13 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? 1.544   -13.529 -1.523  1.00 93.60 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? 0.311   -13.592 -1.564  1.00 91.82 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? 3.267   -15.350 -1.066  1.00 93.43 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? 2.611   -16.369 -1.979  1.00 93.77 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? 1.915   -17.465 -1.435  1.00 91.99 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? 2.732   -16.243 -3.374  1.00 92.12 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? 1.353   -18.435 -2.278  1.00 90.75 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? 2.174   -17.214 -4.218  1.00 90.94 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? 1.488   -18.315 -3.671  1.00 90.77 28  A 1 
ATOM 231  N N   . CYS A 1 29  ? 2.229   -12.783 -2.393  1.00 92.36 29  A 1 
ATOM 232  C CA  . CYS A 1 29  ? 1.617   -12.066 -3.508  1.00 91.56 29  A 1 
ATOM 233  C C   . CYS A 1 29  ? 2.116   -12.570 -4.857  1.00 91.36 29  A 1 
ATOM 234  O O   . CYS A 1 29  ? 3.287   -12.906 -5.011  1.00 88.82 29  A 1 
ATOM 235  C CB  . CYS A 1 29  ? 1.848   -10.566 -3.351  1.00 88.39 29  A 1 
ATOM 236  S SG  . CYS A 1 29  ? 0.688   -9.964  -2.099  1.00 80.43 29  A 1 
ATOM 237  N N   . ASP A 1 30  ? 1.230   -12.565 -5.852  1.00 88.83 30  A 1 
ATOM 238  C CA  . ASP A 1 30  ? 1.656   -12.603 -7.246  1.00 87.09 30  A 1 
ATOM 239  C C   . ASP A 1 30  ? 2.289   -11.253 -7.667  1.00 86.75 30  A 1 
ATOM 240  O O   . ASP A 1 30  ? 2.187   -10.263 -6.928  1.00 85.38 30  A 1 
ATOM 241  C CB  . ASP A 1 30  ? 0.498   -13.081 -8.144  1.00 84.46 30  A 1 
ATOM 242  C CG  . ASP A 1 30  ? -0.672  -12.116 -8.356  1.00 83.15 30  A 1 
ATOM 243  O OD1 . ASP A 1 30  ? -0.514  -10.887 -8.183  1.00 80.38 30  A 1 
ATOM 244  O OD2 . ASP A 1 30  ? -1.755  -12.622 -8.741  1.00 80.23 30  A 1 
ATOM 245  N N   . PRO A 1 31  ? 2.930   -11.159 -8.853  1.00 85.81 31  A 1 
ATOM 246  C CA  . PRO A 1 31  ? 3.570   -9.920  -9.308  1.00 84.87 31  A 1 
ATOM 247  C C   . PRO A 1 31  ? 2.626   -8.718  -9.418  1.00 85.31 31  A 1 
ATOM 248  O O   . PRO A 1 31  ? 3.070   -7.572  -9.467  1.00 82.42 31  A 1 
ATOM 249  C CB  . PRO A 1 31  ? 4.174   -10.254 -10.679 1.00 82.56 31  A 1 
ATOM 250  C CG  . PRO A 1 31  ? 4.424   -11.750 -10.599 1.00 80.38 31  A 1 
ATOM 251  C CD  . PRO A 1 31  ? 3.229   -12.241 -9.791  1.00 82.68 31  A 1 
ATOM 252  N N   . PHE A 1 32  ? 1.313   -8.957  -9.437  1.00 85.02 32  A 1 
ATOM 253  C CA  . PHE A 1 32  ? 0.289   -7.921  -9.547  1.00 84.16 32  A 1 
ATOM 254  C C   . PHE A 1 32  ? -0.240  -7.444  -8.187  1.00 84.98 32  A 1 
ATOM 255  O O   . PHE A 1 32  ? -1.145  -6.612  -8.149  1.00 82.27 32  A 1 
ATOM 256  C CB  . PHE A 1 32  ? -0.834  -8.433  -10.456 1.00 82.29 32  A 1 
ATOM 257  C CG  . PHE A 1 32  ? -0.355  -8.990  -11.782 1.00 80.87 32  A 1 
ATOM 258  C CD1 . PHE A 1 32  ? 0.333   -8.162  -12.691 1.00 78.33 32  A 1 
ATOM 259  C CD2 . PHE A 1 32  ? -0.564  -10.347 -12.094 1.00 78.03 32  A 1 
ATOM 260  C CE1 . PHE A 1 32  ? 0.806   -8.683  -13.905 1.00 74.86 32  A 1 
ATOM 261  C CE2 . PHE A 1 32  ? -0.096  -10.867 -13.312 1.00 74.88 32  A 1 
ATOM 262  C CZ  . PHE A 1 32  ? 0.591   -10.035 -14.219 1.00 75.28 32  A 1 
ATOM 263  N N   . GLY A 1 33  ? 0.297   -7.954  -7.083  1.00 85.68 33  A 1 
ATOM 264  C CA  . GLY A 1 33  ? -0.148  -7.637  -5.729  1.00 85.96 33  A 1 
ATOM 265  C C   . GLY A 1 33  ? -1.427  -8.360  -5.314  1.00 87.56 33  A 1 
ATOM 266  O O   . GLY A 1 33  ? -2.058  -7.986  -4.325  1.00 86.01 33  A 1 
ATOM 267  N N   . THR A 1 34  ? -1.838  -9.391  -6.055  1.00 86.08 34  A 1 
ATOM 268  C CA  . THR A 1 34  ? -2.959  -10.237 -5.650  1.00 86.86 34  A 1 
ATOM 269  C C   . THR A 1 34  ? -2.480  -11.223 -4.597  1.00 88.75 34  A 1 
ATOM 270  O O   . THR A 1 34  ? -1.559  -12.004 -4.829  1.00 88.30 34  A 1 
ATOM 271  C CB  . THR A 1 34  ? -3.590  -10.991 -6.824  1.00 84.75 34  A 1 
ATOM 272  O OG1 . THR A 1 34  ? -3.877  -10.112 -7.881  1.00 80.48 34  A 1 
ATOM 273  C CG2 . THR A 1 34  ? -4.901  -11.669 -6.427  1.00 79.97 34  A 1 
ATOM 274  N N   . GLN A 1 35  ? -3.128  -11.209 -3.439  1.00 89.61 35  A 1 
ATOM 275  C CA  . GLN A 1 35  ? -2.814  -12.147 -2.372  1.00 90.36 35  A 1 
ATOM 276  C C   . GLN A 1 35  ? -3.132  -13.583 -2.774  1.00 90.88 35  A 1 
ATOM 277  O O   . GLN A 1 35  ? -4.236  -13.898 -3.234  1.00 89.21 35  A 1 
ATOM 278  C CB  . GLN A 1 35  ? -3.577  -11.809 -1.093  1.00 89.05 35  A 1 
ATOM 279  C CG  . GLN A 1 35  ? -3.025  -10.570 -0.382  1.00 80.82 35  A 1 
ATOM 280  C CD  . GLN A 1 35  ? -3.662  -10.420 0.990   1.00 78.03 35  A 1 
ATOM 281  O OE1 . GLN A 1 35  ? -4.791  -10.813 1.232   1.00 70.79 35  A 1 
ATOM 282  N NE2 . GLN A 1 35  ? -2.972  -9.885  1.960   1.00 66.41 35  A 1 
ATOM 283  N N   . LYS A 1 36  ? -2.176  -14.455 -2.506  1.00 91.70 36  A 1 
ATOM 284  C CA  . LYS A 1 36  ? -2.286  -15.899 -2.605  1.00 92.03 36  A 1 
ATOM 285  C C   . LYS A 1 36  ? -2.010  -16.506 -1.238  1.00 93.09 36  A 1 
ATOM 286  O O   . LYS A 1 36  ? -1.428  -15.862 -0.364  1.00 91.90 36  A 1 
ATOM 287  C CB  . LYS A 1 36  ? -1.309  -16.435 -3.669  1.00 90.66 36  A 1 
ATOM 288  C CG  . LYS A 1 36  ? -1.414  -15.769 -5.046  1.00 88.79 36  A 1 
ATOM 289  C CD  . LYS A 1 36  ? -2.770  -15.969 -5.732  1.00 85.56 36  A 1 
ATOM 290  C CE  . LYS A 1 36  ? -2.695  -15.218 -7.061  1.00 82.97 36  A 1 
ATOM 291  N NZ  . LYS A 1 36  ? -3.954  -15.272 -7.833  1.00 77.38 36  A 1 
ATOM 292  N N   . ASN A 1 37  ? -2.442  -17.725 -1.042  1.00 91.53 37  A 1 
ATOM 293  C CA  . ASN A 1 37  ? -2.091  -18.464 0.162   1.00 91.37 37  A 1 
ATOM 294  C C   . ASN A 1 37  ? -2.106  -19.963 -0.077  1.00 92.14 37  A 1 
ATOM 295  O O   . ASN A 1 37  ? -2.910  -20.466 -0.859  1.00 90.09 37  A 1 
ATOM 296  C CB  . ASN A 1 37  ? -3.006  -18.077 1.339   1.00 88.14 37  A 1 
ATOM 297  C CG  . ASN A 1 37  ? -4.455  -18.497 1.152   1.00 86.16 37  A 1 
ATOM 298  O OD1 . ASN A 1 37  ? -4.934  -19.466 1.702   1.00 77.55 37  A 1 
ATOM 299  N ND2 . ASN A 1 37  ? -5.235  -17.745 0.413   1.00 77.60 37  A 1 
ATOM 300  N N   . ILE A 1 38  ? -1.263  -20.640 0.679   1.00 93.04 38  A 1 
ATOM 301  C CA  . ILE A 1 38  ? -1.317  -22.078 0.918   1.00 93.21 38  A 1 
ATOM 302  C C   . ILE A 1 38  ? -1.603  -22.262 2.403   1.00 93.75 38  A 1 
ATOM 303  O O   . ILE A 1 38  ? -1.206  -21.448 3.237   1.00 92.62 38  A 1 
ATOM 304  C CB  . ILE A 1 38  ? -0.019  -22.768 0.451   1.00 91.17 38  A 1 
ATOM 305  C CG1 . ILE A 1 38  ? 0.139   -22.570 -1.072  1.00 77.74 38  A 1 
ATOM 306  C CG2 . ILE A 1 38  ? -0.030  -24.270 0.813   1.00 77.43 38  A 1 
ATOM 307  C CD1 . ILE A 1 38  ? 1.446   -23.128 -1.641  1.00 73.99 38  A 1 
ATOM 308  N N   . SER A 1 39  ? -2.334  -23.311 2.726   1.00 92.78 39  A 1 
ATOM 309  C CA  . SER A 1 39  ? -2.647  -23.639 4.109   1.00 92.15 39  A 1 
ATOM 310  C C   . SER A 1 39  ? -2.050  -24.987 4.458   1.00 93.02 39  A 1 
ATOM 311  O O   . SER A 1 39  ? -2.255  -25.951 3.724   1.00 91.94 39  A 1 
ATOM 312  C CB  . SER A 1 39  ? -4.144  -23.638 4.288   1.00 89.61 39  A 1 
ATOM 313  O OG  . SER A 1 39  ? -4.635  -22.314 4.211   1.00 80.19 39  A 1 
ATOM 314  N N   . ILE A 1 40  ? -1.334  -25.030 5.577   1.00 93.34 40  A 1 
ATOM 315  C CA  . ILE A 1 40  ? -0.689  -26.240 6.084   1.00 93.75 40  A 1 
ATOM 316  C C   . ILE A 1 40  ? -1.219  -26.568 7.482   1.00 93.70 40  A 1 
ATOM 317  O O   . ILE A 1 40  ? -1.739  -25.694 8.182   1.00 93.02 40  A 1 
ATOM 318  C CB  . ILE A 1 40  ? 0.850   -26.119 6.043   1.00 94.41 40  A 1 
ATOM 319  C CG1 . ILE A 1 40  ? 1.379   -24.993 6.962   1.00 93.99 40  A 1 
ATOM 320  C CG2 . ILE A 1 40  ? 1.318   -25.936 4.586   1.00 92.38 40  A 1 
ATOM 321  C CD1 . ILE A 1 40  ? 2.905   -24.953 7.094   1.00 92.72 40  A 1 
ATOM 322  N N   . MET A 1 41  ? -1.104  -27.823 7.873   1.00 93.13 41  A 1 
ATOM 323  C CA  . MET A 1 41  ? -1.301  -28.228 9.262   1.00 93.49 41  A 1 
ATOM 324  C C   . MET A 1 41  ? -0.130  -27.728 10.115  1.00 94.14 41  A 1 
ATOM 325  O O   . MET A 1 41  ? 0.983   -27.591 9.603   1.00 93.84 41  A 1 
ATOM 326  C CB  . MET A 1 41  ? -1.455  -29.751 9.350   1.00 92.48 41  A 1 
ATOM 327  C CG  . MET A 1 41  ? -2.672  -30.273 8.569   1.00 89.36 41  A 1 
ATOM 328  S SD  . MET A 1 41  ? -4.287  -29.607 9.068   1.00 84.83 41  A 1 
ATOM 329  C CE  . MET A 1 41  ? -4.414  -30.275 10.750  1.00 74.02 41  A 1 
ATOM 330  N N   . SER A 1 42  ? -0.370  -27.432 11.395  1.00 92.96 42  A 1 
ATOM 331  C CA  . SER A 1 42  ? 0.641   -26.834 12.282  1.00 93.03 42  A 1 
ATOM 332  C C   . SER A 1 42  ? 1.891   -27.700 12.464  1.00 93.81 42  A 1 
ATOM 333  O O   . SER A 1 42  ? 2.985   -27.155 12.578  1.00 92.62 42  A 1 
ATOM 334  C CB  . SER A 1 42  ? 0.021   -26.530 13.648  1.00 90.74 42  A 1 
ATOM 335  O OG  . SER A 1 42  ? -0.583  -27.684 14.194  1.00 83.62 42  A 1 
ATOM 336  N N   . ASP A 1 43  ? 1.753   -29.023 12.409  1.00 93.23 43  A 1 
ATOM 337  C CA  . ASP A 1 43  ? 2.862   -29.988 12.485  1.00 93.48 43  A 1 
ATOM 338  C C   . ASP A 1 43  ? 3.863   -29.871 11.317  1.00 94.63 43  A 1 
ATOM 339  O O   . ASP A 1 43  ? 5.008   -30.304 11.425  1.00 93.10 43  A 1 
ATOM 340  C CB  . ASP A 1 43  ? 2.285   -31.419 12.571  1.00 92.18 43  A 1 
ATOM 341  C CG  . ASP A 1 43  ? 1.508   -31.887 11.328  1.00 88.32 43  A 1 
ATOM 342  O OD1 . ASP A 1 43  ? 1.135   -31.035 10.491  1.00 82.19 43  A 1 
ATOM 343  O OD2 . ASP A 1 43  ? 1.246   -33.103 11.220  1.00 82.93 43  A 1 
ATOM 344  N N   . ARG A 1 44  ? 3.474   -29.225 10.222  1.00 95.33 44  A 1 
ATOM 345  C CA  . ARG A 1 44  ? 4.339   -28.948 9.064   1.00 95.95 44  A 1 
ATOM 346  C C   . ARG A 1 44  ? 5.120   -27.637 9.191   1.00 96.86 44  A 1 
ATOM 347  O O   . ARG A 1 44  ? 5.973   -27.367 8.346   1.00 95.76 44  A 1 
ATOM 348  C CB  . ARG A 1 44  ? 3.497   -28.962 7.769   1.00 95.41 44  A 1 
ATOM 349  C CG  . ARG A 1 44  ? 2.737   -30.274 7.535   1.00 90.32 44  A 1 
ATOM 350  C CD  . ARG A 1 44  ? 3.652   -31.482 7.291   1.00 84.42 44  A 1 
ATOM 351  N NE  . ARG A 1 44  ? 4.319   -31.387 5.977   1.00 74.91 44  A 1 
ATOM 352  C CZ  . ARG A 1 44  ? 5.255   -32.191 5.513   1.00 65.68 44  A 1 
ATOM 353  N NH1 . ARG A 1 44  ? 5.641   -33.241 6.165   1.00 59.84 44  A 1 
ATOM 354  N NH2 . ARG A 1 44  ? 5.829   -31.932 4.371   1.00 56.29 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? 4.830   -26.808 10.197  1.00 95.17 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? 5.396   -25.458 10.280  1.00 95.23 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? 6.910   -25.463 10.529  1.00 95.62 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? 7.623   -24.657 9.935   1.00 95.10 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? 4.645   -24.661 11.357  1.00 94.25 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? 5.132   -23.210 11.498  1.00 93.59 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? 4.949   -22.395 10.217  1.00 91.22 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? 4.352   -22.525 12.618  1.00 91.44 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? 7.412   -26.379 11.365  1.00 95.46 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? 8.852   -26.513 11.596  1.00 95.69 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? 9.605   -26.821 10.289  1.00 96.08 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? 10.578  -26.145 9.961   1.00 95.06 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? 9.075   -27.597 12.659  1.00 94.96 46  A 1 
ATOM 368  N N   . ASP A 1 47  ? 9.091   -27.765 9.504   1.00 96.14 47  A 1 
ATOM 369  C CA  . ASP A 1 47  ? 9.624   -28.104 8.176   1.00 96.38 47  A 1 
ATOM 370  C C   . ASP A 1 47  ? 9.524   -26.915 7.202   1.00 96.76 47  A 1 
ATOM 371  O O   . ASP A 1 47  ? 10.453  -26.642 6.451   1.00 95.72 47  A 1 
ATOM 372  C CB  . ASP A 1 47  ? 8.856   -29.329 7.653   1.00 95.60 47  A 1 
ATOM 373  C CG  . ASP A 1 47  ? 9.366   -29.876 6.316   1.00 91.14 47  A 1 
ATOM 374  O OD1 . ASP A 1 47  ? 10.586  -30.113 6.199   1.00 83.58 47  A 1 
ATOM 375  O OD2 . ASP A 1 47  ? 8.502   -30.150 5.445   1.00 83.44 47  A 1 
ATOM 376  N N   . ALA A 1 48  ? 8.439   -26.141 7.265   1.00 96.17 48  A 1 
ATOM 377  C CA  . ALA A 1 48  ? 8.258   -24.951 6.437   1.00 96.17 48  A 1 
ATOM 378  C C   . ALA A 1 48  ? 9.306   -23.862 6.717   1.00 96.33 48  A 1 
ATOM 379  O O   . ALA A 1 48  ? 9.768   -23.210 5.783   1.00 95.82 48  A 1 
ATOM 380  C CB  . ALA A 1 48  ? 6.838   -24.410 6.640   1.00 96.18 48  A 1 
ATOM 381  N N   . PHE A 1 49  ? 9.704   -23.660 7.983   1.00 96.58 49  A 1 
ATOM 382  C CA  . PHE A 1 49  ? 10.783  -22.728 8.327   1.00 95.95 49  A 1 
ATOM 383  C C   . PHE A 1 49  ? 12.152  -23.201 7.823   1.00 95.88 49  A 1 
ATOM 384  O O   . PHE A 1 49  ? 12.953  -22.383 7.365   1.00 94.72 49  A 1 
ATOM 385  C CB  . PHE A 1 49  ? 10.829  -22.512 9.846   1.00 95.39 49  A 1 
ATOM 386  C CG  . PHE A 1 49  ? 9.756   -21.599 10.403  1.00 95.49 49  A 1 
ATOM 387  C CD1 . PHE A 1 49  ? 9.638   -20.281 9.927   1.00 93.86 49  A 1 
ATOM 388  C CD2 . PHE A 1 49  ? 8.911   -22.041 11.436  1.00 94.17 49  A 1 
ATOM 389  C CE1 . PHE A 1 49  ? 8.672   -19.416 10.467  1.00 93.45 49  A 1 
ATOM 390  C CE2 . PHE A 1 49  ? 7.947   -21.171 11.979  1.00 93.51 49  A 1 
ATOM 391  C CZ  . PHE A 1 49  ? 7.825   -19.861 11.494  1.00 93.99 49  A 1 
ATOM 392  N N   . GLU A 1 50  ? 12.423  -24.498 7.885   1.00 95.52 50  A 1 
ATOM 393  C CA  . GLU A 1 50  ? 13.722  -25.067 7.514   1.00 95.55 50  A 1 
ATOM 394  C C   . GLU A 1 50  ? 13.874  -25.265 6.000   1.00 95.41 50  A 1 
ATOM 395  O O   . GLU A 1 50  ? 14.900  -24.898 5.406   1.00 93.27 50  A 1 
ATOM 396  C CB  . GLU A 1 50  ? 13.912  -26.391 8.279   1.00 94.82 50  A 1 
ATOM 397  C CG  . GLU A 1 50  ? 15.315  -26.972 8.061   1.00 83.93 50  A 1 
ATOM 398  C CD  . GLU A 1 50  ? 15.586  -28.259 8.866   1.00 80.17 50  A 1 
ATOM 399  O OE1 . GLU A 1 50  ? 16.732  -28.755 8.746   1.00 70.43 50  A 1 
ATOM 400  O OE2 . GLU A 1 50  ? 14.678  -28.736 9.574   1.00 72.30 50  A 1 
ATOM 401  N N   . ASN A 1 51  ? 12.855  -25.826 5.362   1.00 95.49 51  A 1 
ATOM 402  C CA  . ASN A 1 51  ? 12.912  -26.326 3.988   1.00 95.41 51  A 1 
ATOM 403  C C   . ASN A 1 51  ? 12.036  -25.540 3.009   1.00 95.59 51  A 1 
ATOM 404  O O   . ASN A 1 51  ? 12.285  -25.599 1.802   1.00 93.58 51  A 1 
ATOM 405  C CB  . ASN A 1 51  ? 12.596  -27.828 4.011   1.00 94.93 51  A 1 
ATOM 406  C CG  . ASN A 1 51  ? 13.643  -28.599 4.788   1.00 94.38 51  A 1 
ATOM 407  O OD1 . ASN A 1 51  ? 14.841  -28.452 4.549   1.00 87.85 51  A 1 
ATOM 408  N ND2 . ASN A 1 51  ? 13.243  -29.412 5.728   1.00 87.93 51  A 1 
ATOM 409  N N   . GLY A 1 52  ? 11.093  -24.754 3.506   1.00 95.80 52  A 1 
ATOM 410  C CA  . GLY A 1 52  ? 10.073  -24.095 2.698   1.00 95.66 52  A 1 
ATOM 411  C C   . GLY A 1 52  ? 8.965   -25.057 2.262   1.00 95.76 52  A 1 
ATOM 412  O O   . GLY A 1 52  ? 9.101   -26.276 2.319   1.00 94.48 52  A 1 
ATOM 413  N N   . ILE A 1 53  ? 7.851   -24.490 1.805   1.00 95.64 53  A 1 
ATOM 414  C CA  . ILE A 1 53  ? 6.728   -25.241 1.229   1.00 95.32 53  A 1 
ATOM 415  C C   . ILE A 1 53  ? 6.734   -25.047 -0.281  1.00 94.72 53  A 1 
ATOM 416  O O   . ILE A 1 53  ? 6.636   -23.916 -0.761  1.00 93.51 53  A 1 
ATOM 417  C CB  . ILE A 1 53  ? 5.395   -24.822 1.871   1.00 95.45 53  A 1 
ATOM 418  C CG1 . ILE A 1 53  ? 5.378   -25.094 3.388   1.00 93.82 53  A 1 
ATOM 419  C CG2 . ILE A 1 53  ? 4.193   -25.505 1.195   1.00 93.98 53  A 1 
ATOM 420  C CD1 . ILE A 1 53  ? 5.560   -26.564 3.805   1.00 88.26 53  A 1 
ATOM 421  N N   . SER A 1 54  ? 6.838   -26.154 -1.013  1.00 94.40 54  A 1 
ATOM 422  C CA  . SER A 1 54  ? 6.802   -26.149 -2.475  1.00 93.33 54  A 1 
ATOM 423  C C   . SER A 1 54  ? 5.416   -25.790 -3.007  1.00 92.77 54  A 1 
ATOM 424  O O   . SER A 1 54  ? 4.392   -26.212 -2.453  1.00 91.53 54  A 1 
ATOM 425  C CB  . SER A 1 54  ? 7.237   -27.507 -3.033  1.00 91.68 54  A 1 
ATOM 426  O OG  . SER A 1 54  ? 7.426   -27.386 -4.429  1.00 82.45 54  A 1 
ATOM 427  N N   . PHE A 1 55  ? 5.382   -25.021 -4.090  1.00 91.62 55  A 1 
ATOM 428  C CA  . PHE A 1 55  ? 4.167   -24.757 -4.852  1.00 90.94 55  A 1 
ATOM 429  C C   . PHE A 1 55  ? 4.456   -24.649 -6.350  1.00 90.39 55  A 1 
ATOM 430  O O   . PHE A 1 55  ? 5.499   -24.137 -6.768  1.00 88.59 55  A 1 
ATOM 431  C CB  . PHE A 1 55  ? 3.460   -23.501 -4.328  1.00 90.47 55  A 1 
ATOM 432  C CG  . PHE A 1 55  ? 4.127   -22.181 -4.669  1.00 91.41 55  A 1 
ATOM 433  C CD1 . PHE A 1 55  ? 5.232   -21.730 -3.929  1.00 89.98 55  A 1 
ATOM 434  C CD2 . PHE A 1 55  ? 3.641   -21.397 -5.729  1.00 90.49 55  A 1 
ATOM 435  C CE1 . PHE A 1 55  ? 5.840   -20.502 -4.238  1.00 89.26 55  A 1 
ATOM 436  C CE2 . PHE A 1 55  ? 4.246   -20.165 -6.039  1.00 89.57 55  A 1 
ATOM 437  C CZ  . PHE A 1 55  ? 5.349   -19.718 -5.292  1.00 89.53 55  A 1 
ATOM 438  N N   . ASP A 1 56  ? 3.488   -25.083 -7.153  1.00 89.06 56  A 1 
ATOM 439  C CA  . ASP A 1 56  ? 3.527   -24.931 -8.607  1.00 88.16 56  A 1 
ATOM 440  C C   . ASP A 1 56  ? 3.298   -23.460 -8.983  1.00 87.61 56  A 1 
ATOM 441  O O   . ASP A 1 56  ? 2.170   -22.957 -9.033  1.00 85.35 56  A 1 
ATOM 442  C CB  . ASP A 1 56  ? 2.502   -25.863 -9.269  1.00 86.19 56  A 1 
ATOM 443  C CG  . ASP A 1 56  ? 2.412   -25.648 -10.788 1.00 81.33 56  A 1 
ATOM 444  O OD1 . ASP A 1 56  ? 3.327   -25.024 -11.371 1.00 76.81 56  A 1 
ATOM 445  O OD2 . ASP A 1 56  ? 1.370   -26.020 -11.365 1.00 75.79 56  A 1 
ATOM 446  N N   . ALA A 1 57  ? 4.393   -22.758 -9.237  1.00 87.95 57  A 1 
ATOM 447  C CA  . ALA A 1 57  ? 4.356   -21.356 -9.616  1.00 87.31 57  A 1 
ATOM 448  C C   . ALA A 1 57  ? 3.758   -21.141 -11.013 1.00 86.87 57  A 1 
ATOM 449  O O   . ALA A 1 57  ? 3.153   -20.102 -11.258 1.00 84.21 57  A 1 
ATOM 450  C CB  . ALA A 1 57  ? 5.776   -20.806 -9.514  1.00 85.84 57  A 1 
ATOM 451  N N   . SER A 1 58  ? 3.876   -22.119 -11.920 1.00 84.89 58  A 1 
ATOM 452  C CA  . SER A 1 58  ? 3.386   -22.007 -13.300 1.00 82.97 58  A 1 
ATOM 453  C C   . SER A 1 58  ? 1.866   -21.846 -13.381 1.00 81.79 58  A 1 
ATOM 454  O O   . SER A 1 58  ? 1.353   -21.180 -14.284 1.00 78.12 58  A 1 
ATOM 455  C CB  . SER A 1 58  ? 3.856   -23.210 -14.119 1.00 81.36 58  A 1 
ATOM 456  O OG  . SER A 1 58  ? 3.087   -24.370 -13.880 1.00 72.19 58  A 1 
ATOM 457  N N   . SER A 1 59  ? 1.155   -22.358 -12.382 1.00 82.55 59  A 1 
ATOM 458  C CA  . SER A 1 59  ? -0.294  -22.232 -12.217 1.00 81.73 59  A 1 
ATOM 459  C C   . SER A 1 59  ? -0.740  -20.868 -11.660 1.00 81.60 59  A 1 
ATOM 460  O O   . SER A 1 59  ? -1.937  -20.585 -11.573 1.00 79.28 59  A 1 
ATOM 461  C CB  . SER A 1 59  ? -0.780  -23.374 -11.324 1.00 80.57 59  A 1 
ATOM 462  O OG  . SER A 1 59  ? -0.672  -24.615 -12.008 1.00 74.12 59  A 1 
ATOM 463  N N   . ILE A 1 60  ? 0.199   -19.999 -11.276 1.00 83.24 60  A 1 
ATOM 464  C CA  . ILE A 1 60  ? -0.093  -18.662 -10.752 1.00 82.68 60  A 1 
ATOM 465  C C   . ILE A 1 60  ? 0.065   -17.624 -11.857 1.00 80.76 60  A 1 
ATOM 466  O O   . ILE A 1 60  ? 1.107   -17.480 -12.496 1.00 77.74 60  A 1 
ATOM 467  C CB  . ILE A 1 60  ? 0.750   -18.347 -9.500  1.00 82.71 60  A 1 
ATOM 468  C CG1 . ILE A 1 60  ? 0.392   -19.374 -8.402  1.00 82.01 60  A 1 
ATOM 469  C CG2 . ILE A 1 60  ? 0.504   -16.905 -9.015  1.00 81.36 60  A 1 
ATOM 470  C CD1 . ILE A 1 60  ? 1.174   -19.195 -7.106  1.00 76.07 60  A 1 
ATOM 471  N N   . ARG A 1 61  ? -0.978  -16.817 -12.034 1.00 78.19 61  A 1 
ATOM 472  C CA  . ARG A 1 61  ? -0.969  -15.700 -12.974 1.00 74.70 61  A 1 
ATOM 473  C C   . ARG A 1 61  ? 0.205   -14.763 -12.684 1.00 73.30 61  A 1 
ATOM 474  O O   . ARG A 1 61  ? 0.333   -14.251 -11.575 1.00 67.06 61  A 1 
ATOM 475  C CB  . ARG A 1 61  ? -2.320  -14.982 -12.884 1.00 71.02 61  A 1 
ATOM 476  C CG  . ARG A 1 61  ? -2.456  -13.897 -13.953 1.00 64.21 61  A 1 
ATOM 477  C CD  . ARG A 1 61  ? -3.827  -13.234 -13.825 1.00 61.59 61  A 1 
ATOM 478  N NE  . ARG A 1 61  ? -3.989  -12.179 -14.826 1.00 55.07 61  A 1 
ATOM 479  C CZ  . ARG A 1 61  ? -5.090  -11.493 -15.055 1.00 48.77 61  A 1 
ATOM 480  N NH1 . ARG A 1 61  ? -6.168  -11.633 -14.330 1.00 46.40 61  A 1 
ATOM 481  N NH2 . ARG A 1 61  ? -5.129  -10.655 -16.035 1.00 43.13 61  A 1 
ATOM 482  N N   . GLY A 1 62  ? 1.025   -14.525 -13.707 1.00 75.46 62  A 1 
ATOM 483  C CA  . GLY A 1 62  ? 2.245   -13.724 -13.596 1.00 74.77 62  A 1 
ATOM 484  C C   . GLY A 1 62  ? 3.508   -14.525 -13.280 1.00 76.59 62  A 1 
ATOM 485  O O   . GLY A 1 62  ? 4.591   -13.966 -13.380 1.00 73.66 62  A 1 
ATOM 486  N N   . PHE A 1 63  ? 3.410   -15.824 -12.977 1.00 79.39 63  A 1 
ATOM 487  C CA  . PHE A 1 63  ? 4.537   -16.757 -12.865 1.00 79.34 63  A 1 
ATOM 488  C C   . PHE A 1 63  ? 4.561   -17.826 -13.976 1.00 76.86 63  A 1 
ATOM 489  O O   . PHE A 1 63  ? 5.361   -18.741 -13.925 1.00 70.93 63  A 1 
ATOM 490  C CB  . PHE A 1 63  ? 4.543   -17.392 -11.462 1.00 79.65 63  A 1 
ATOM 491  C CG  . PHE A 1 63  ? 4.745   -16.462 -10.272 1.00 82.72 63  A 1 
ATOM 492  C CD1 . PHE A 1 63  ? 5.602   -15.354 -10.349 1.00 79.63 63  A 1 
ATOM 493  C CD2 . PHE A 1 63  ? 4.116   -16.757 -9.047  1.00 81.01 63  A 1 
ATOM 494  C CE1 . PHE A 1 63  ? 5.815   -14.536 -9.220  1.00 80.09 63  A 1 
ATOM 495  C CE2 . PHE A 1 63  ? 4.336   -15.945 -7.920  1.00 80.82 63  A 1 
ATOM 496  C CZ  . PHE A 1 63  ? 5.184   -14.830 -8.006  1.00 82.16 63  A 1 
ATOM 497  N N   . GLY A 1 64  ? 3.705   -17.711 -15.005 1.00 71.46 64  A 1 
ATOM 498  C CA  . GLY A 1 64  ? 3.505   -18.740 -16.040 1.00 69.02 64  A 1 
ATOM 499  C C   . GLY A 1 64  ? 4.713   -19.041 -16.936 1.00 70.88 64  A 1 
ATOM 500  O O   . GLY A 1 64  ? 4.695   -20.025 -17.668 1.00 65.00 64  A 1 
ATOM 501  N N   . ASP A 1 65  ? 5.767   -18.225 -16.897 1.00 72.16 65  A 1 
ATOM 502  C CA  . ASP A 1 65  ? 7.055   -18.449 -17.562 1.00 72.39 65  A 1 
ATOM 503  C C   . ASP A 1 65  ? 7.995   -19.386 -16.776 1.00 73.10 65  A 1 
ATOM 504  O O   . ASP A 1 65  ? 9.000   -19.858 -17.312 1.00 68.73 65  A 1 
ATOM 505  C CB  . ASP A 1 65  ? 7.707   -17.083 -17.851 1.00 67.68 65  A 1 
ATOM 506  C CG  . ASP A 1 65  ? 7.943   -16.218 -16.600 1.00 62.35 65  A 1 
ATOM 507  O OD1 . ASP A 1 65  ? 7.055   -16.174 -15.716 1.00 58.88 65  A 1 
ATOM 508  O OD2 . ASP A 1 65  ? 8.966   -15.516 -16.547 1.00 58.91 65  A 1 
ATOM 509  N N   . ILE A 1 66  ? 7.650   -19.704 -15.534 1.00 70.54 66  A 1 
ATOM 510  C CA  . ILE A 1 66  ? 8.398   -20.635 -14.692 1.00 71.39 66  A 1 
ATOM 511  C C   . ILE A 1 66  ? 8.022   -22.065 -15.089 1.00 71.74 66  A 1 
ATOM 512  O O   . ILE A 1 66  ? 7.017   -22.614 -14.651 1.00 66.79 66  A 1 
ATOM 513  C CB  . ILE A 1 66  ? 8.162   -20.346 -13.194 1.00 68.73 66  A 1 
ATOM 514  C CG1 . ILE A 1 66  ? 8.541   -18.879 -12.885 1.00 66.73 66  A 1 
ATOM 515  C CG2 . ILE A 1 66  ? 8.986   -21.319 -12.327 1.00 66.48 66  A 1 
ATOM 516  C CD1 . ILE A 1 66  ? 8.233   -18.465 -11.456 1.00 61.52 66  A 1 
ATOM 517  N N   . SER A 1 67  ? 8.843   -22.670 -15.954 1.00 69.21 67  A 1 
ATOM 518  C CA  . SER A 1 67  ? 8.522   -23.959 -16.585 1.00 68.00 67  A 1 
ATOM 519  C C   . SER A 1 67  ? 9.276   -25.168 -16.021 1.00 67.85 67  A 1 
ATOM 520  O O   . SER A 1 67  ? 8.983   -26.296 -16.411 1.00 61.44 67  A 1 
ATOM 521  C CB  . SER A 1 67  ? 8.756   -23.843 -18.095 1.00 62.84 67  A 1 
ATOM 522  O OG  . SER A 1 67  ? 10.071  -23.399 -18.377 1.00 57.03 67  A 1 
ATOM 523  N N   . LYS A 1 68  ? 10.279  -24.951 -15.162 1.00 65.54 68  A 1 
ATOM 524  C CA  . LYS A 1 68  ? 11.245  -26.008 -14.807 1.00 63.88 68  A 1 
ATOM 525  C C   . LYS A 1 68  ? 11.241  -26.462 -13.353 1.00 64.81 68  A 1 
ATOM 526  O O   . LYS A 1 68  ? 11.781  -27.532 -13.088 1.00 57.63 68  A 1 
ATOM 527  C CB  . LYS A 1 68  ? 12.660  -25.586 -15.227 1.00 56.29 68  A 1 
ATOM 528  C CG  . LYS A 1 68  ? 12.815  -25.544 -16.748 1.00 51.04 68  A 1 
ATOM 529  C CD  . LYS A 1 68  ? 14.273  -25.281 -17.128 1.00 47.86 68  A 1 
ATOM 530  C CE  . LYS A 1 68  ? 14.411  -25.253 -18.650 1.00 40.36 68  A 1 
ATOM 531  N NZ  . LYS A 1 68  ? 15.812  -25.004 -19.055 1.00 36.04 68  A 1 
ATOM 532  N N   . SER A 1 69  ? 10.712  -25.676 -12.422 1.00 65.23 69  A 1 
ATOM 533  C CA  . SER A 1 69  ? 10.843  -25.973 -10.994 1.00 65.10 69  A 1 
ATOM 534  C C   . SER A 1 69  ? 9.748   -25.303 -10.179 1.00 69.93 69  A 1 
ATOM 535  O O   . SER A 1 69  ? 9.390   -24.157 -10.448 1.00 62.27 69  A 1 
ATOM 536  C CB  . SER A 1 69  ? 12.197  -25.484 -10.473 1.00 54.98 69  A 1 
ATOM 537  O OG  . SER A 1 69  ? 13.260  -26.137 -11.151 1.00 47.02 69  A 1 
ATOM 538  N N   . ASP A 1 70  ? 9.277   -26.006 -9.149  1.00 75.89 70  A 1 
ATOM 539  C CA  . ASP A 1 70  ? 8.455   -25.401 -8.111  1.00 78.04 70  A 1 
ATOM 540  C C   . ASP A 1 70  ? 9.259   -24.337 -7.358  1.00 81.59 70  A 1 
ATOM 541  O O   . ASP A 1 70  ? 10.472  -24.466 -7.165  1.00 78.78 70  A 1 
ATOM 542  C CB  . ASP A 1 70  ? 7.963   -26.470 -7.132  1.00 71.48 70  A 1 
ATOM 543  C CG  . ASP A 1 70  ? 7.013   -27.511 -7.733  1.00 65.11 70  A 1 
ATOM 544  O OD1 . ASP A 1 70  ? 6.452   -27.259 -8.822  1.00 59.70 70  A 1 
ATOM 545  O OD2 . ASP A 1 70  ? 6.861   -28.556 -7.063  1.00 58.54 70  A 1 
ATOM 546  N N   . LEU A 1 71  ? 8.576   -23.282 -6.907  1.00 88.36 71  A 1 
ATOM 547  C CA  . LEU A 1 71  ? 9.132   -22.301 -5.980  1.00 90.31 71  A 1 
ATOM 548  C C   . LEU A 1 71  ? 8.824   -22.705 -4.537  1.00 91.46 71  A 1 
ATOM 549  O O   . LEU A 1 71  ? 7.924   -23.504 -4.273  1.00 90.64 71  A 1 
ATOM 550  C CB  . LEU A 1 71  ? 8.606   -20.899 -6.321  1.00 89.56 71  A 1 
ATOM 551  C CG  . LEU A 1 71  ? 9.036   -20.357 -7.693  1.00 88.87 71  A 1 
ATOM 552  C CD1 . LEU A 1 71  ? 8.484   -18.940 -7.857  1.00 86.26 71  A 1 
ATOM 553  C CD2 . LEU A 1 71  ? 10.556  -20.281 -7.853  1.00 86.41 71  A 1 
ATOM 554  N N   . LEU A 1 72  ? 9.564   -22.127 -3.599  1.00 93.99 72  A 1 
ATOM 555  C CA  . LEU A 1 72  ? 9.449   -22.413 -2.175  1.00 94.75 72  A 1 
ATOM 556  C C   . LEU A 1 72  ? 8.939   -21.188 -1.416  1.00 95.21 72  A 1 
ATOM 557  O O   . LEU A 1 72  ? 9.491   -20.095 -1.549  1.00 94.74 72  A 1 
ATOM 558  C CB  . LEU A 1 72  ? 10.809  -22.874 -1.628  1.00 94.49 72  A 1 
ATOM 559  C CG  . LEU A 1 72  ? 11.403  -24.134 -2.287  1.00 93.51 72  A 1 
ATOM 560  C CD1 . LEU A 1 72  ? 12.779  -24.408 -1.687  1.00 90.95 72  A 1 
ATOM 561  C CD2 . LEU A 1 72  ? 10.527  -25.364 -2.072  1.00 90.79 72  A 1 
ATOM 562  N N   . LEU A 1 73  ? 7.929   -21.381 -0.562  1.00 94.86 73  A 1 
ATOM 563  C CA  . LEU A 1 73  ? 7.458   -20.383 0.396   1.00 95.36 73  A 1 
ATOM 564  C C   . LEU A 1 73  ? 8.156   -20.574 1.737   1.00 96.17 73  A 1 
ATOM 565  O O   . LEU A 1 73  ? 7.967   -21.605 2.384   1.00 95.87 73  A 1 
ATOM 566  C CB  . LEU A 1 73  ? 5.935   -20.487 0.576   1.00 94.63 73  A 1 
ATOM 567  C CG  . LEU A 1 73  ? 5.130   -20.142 -0.679  1.00 93.09 73  A 1 
ATOM 568  C CD1 . LEU A 1 73  ? 3.652   -20.385 -0.399  1.00 91.06 73  A 1 
ATOM 569  C CD2 . LEU A 1 73  ? 5.313   -18.684 -1.101  1.00 90.95 73  A 1 
ATOM 570  N N   . PHE A 1 74  ? 8.891   -19.567 2.173   1.00 96.56 74  A 1 
ATOM 571  C CA  . PHE A 1 74  ? 9.498   -19.523 3.501   1.00 96.76 74  A 1 
ATOM 572  C C   . PHE A 1 74  ? 8.725   -18.545 4.385   1.00 96.72 74  A 1 
ATOM 573  O O   . PHE A 1 74  ? 8.759   -17.343 4.107   1.00 95.58 74  A 1 
ATOM 574  C CB  . PHE A 1 74  ? 10.974  -19.137 3.393   1.00 96.39 74  A 1 
ATOM 575  C CG  . PHE A 1 74  ? 11.845  -20.290 2.956   1.00 96.48 74  A 1 
ATOM 576  C CD1 . PHE A 1 74  ? 12.508  -21.072 3.919   1.00 94.59 74  A 1 
ATOM 577  C CD2 . PHE A 1 74  ? 11.962  -20.607 1.594   1.00 95.00 74  A 1 
ATOM 578  C CE1 . PHE A 1 74  ? 13.298  -22.157 3.517   1.00 94.10 74  A 1 
ATOM 579  C CE2 . PHE A 1 74  ? 12.746  -21.700 1.192   1.00 94.29 74  A 1 
ATOM 580  C CZ  . PHE A 1 74  ? 13.419  -22.471 2.155   1.00 94.97 74  A 1 
ATOM 581  N N   . PRO A 1 75  ? 8.011   -19.014 5.431   1.00 96.79 75  A 1 
ATOM 582  C CA  . PRO A 1 75  ? 7.301   -18.127 6.341   1.00 96.58 75  A 1 
ATOM 583  C C   . PRO A 1 75  ? 8.283   -17.213 7.083   1.00 96.27 75  A 1 
ATOM 584  O O   . PRO A 1 75  ? 9.328   -17.656 7.557   1.00 95.54 75  A 1 
ATOM 585  C CB  . PRO A 1 75  ? 6.514   -19.041 7.280   1.00 96.22 75  A 1 
ATOM 586  C CG  . PRO A 1 75  ? 7.299   -20.352 7.261   1.00 94.73 75  A 1 
ATOM 587  C CD  . PRO A 1 75  ? 7.891   -20.400 5.859   1.00 96.61 75  A 1 
ATOM 588  N N   . ASP A 1 76  ? 7.936   -15.937 7.192   1.00 95.71 76  A 1 
ATOM 589  C CA  . ASP A 1 76  ? 8.677   -14.951 7.973   1.00 95.12 76  A 1 
ATOM 590  C C   . ASP A 1 76  ? 8.150   -14.957 9.416   1.00 94.74 76  A 1 
ATOM 591  O O   . ASP A 1 76  ? 7.011   -14.533 9.640   1.00 93.85 76  A 1 
ATOM 592  C CB  . ASP A 1 76  ? 8.545   -13.580 7.289   1.00 94.40 76  A 1 
ATOM 593  C CG  . ASP A 1 76  ? 9.390   -12.479 7.926   1.00 93.62 76  A 1 
ATOM 594  O OD1 . ASP A 1 76  ? 9.822   -12.652 9.087   1.00 91.21 76  A 1 
ATOM 595  O OD2 . ASP A 1 76  ? 9.600   -11.469 7.206   1.00 90.38 76  A 1 
ATOM 596  N N   . PRO A 1 77  ? 8.924   -15.431 10.405  1.00 94.65 77  A 1 
ATOM 597  C CA  . PRO A 1 77  ? 8.443   -15.582 11.780  1.00 94.08 77  A 1 
ATOM 598  C C   . PRO A 1 77  ? 8.017   -14.255 12.411  1.00 93.27 77  A 1 
ATOM 599  O O   . PRO A 1 77  ? 7.136   -14.250 13.268  1.00 91.73 77  A 1 
ATOM 600  C CB  . PRO A 1 77  ? 9.601   -16.238 12.545  1.00 93.55 77  A 1 
ATOM 601  C CG  . PRO A 1 77  ? 10.839  -15.837 11.749  1.00 92.48 77  A 1 
ATOM 602  C CD  . PRO A 1 77  ? 10.323  -15.823 10.315  1.00 94.45 77  A 1 
ATOM 603  N N   . ALA A 1 78  ? 8.560   -13.118 11.954  1.00 92.84 78  A 1 
ATOM 604  C CA  . ALA A 1 78  ? 8.182   -11.790 12.438  1.00 91.54 78  A 1 
ATOM 605  C C   . ALA A 1 78  ? 6.742   -11.401 12.064  1.00 90.97 78  A 1 
ATOM 606  O O   . ALA A 1 78  ? 6.176   -10.487 12.660  1.00 88.97 78  A 1 
ATOM 607  C CB  . ALA A 1 78  ? 9.192   -10.776 11.900  1.00 90.62 78  A 1 
ATOM 608  N N   . THR A 1 79  ? 6.133   -12.102 11.119  1.00 91.82 79  A 1 
ATOM 609  C CA  . THR A 1 79  ? 4.796   -11.786 10.586  1.00 91.64 79  A 1 
ATOM 610  C C   . THR A 1 79  ? 3.674   -12.641 11.177  1.00 91.21 79  A 1 
ATOM 611  O O   . THR A 1 79  ? 2.558   -12.645 10.643  1.00 90.17 79  A 1 
ATOM 612  C CB  . THR A 1 79  ? 4.775   -11.838 9.058   1.00 92.00 79  A 1 
ATOM 613  O OG1 . THR A 1 79  ? 4.913   -13.151 8.572   1.00 90.90 79  A 1 
ATOM 614  C CG2 . THR A 1 79  ? 5.858   -10.975 8.421   1.00 90.20 79  A 1 
ATOM 615  N N   . LEU A 1 80  ? 3.948   -13.363 12.277  1.00 90.63 80  A 1 
ATOM 616  C CA  . LEU A 1 80  ? 2.946   -14.162 12.984  1.00 90.48 80  A 1 
ATOM 617  C C   . LEU A 1 80  ? 1.712   -13.317 13.304  1.00 89.99 80  A 1 
ATOM 618  O O   . LEU A 1 80  ? 1.777   -12.344 14.050  1.00 88.44 80  A 1 
ATOM 619  C CB  . LEU A 1 80  ? 3.547   -14.740 14.280  1.00 89.78 80  A 1 
ATOM 620  C CG  . LEU A 1 80  ? 2.523   -15.455 15.190  1.00 89.78 80  A 1 
ATOM 621  C CD1 . LEU A 1 80  ? 1.903   -16.680 14.526  1.00 84.66 80  A 1 
ATOM 622  C CD2 . LEU A 1 80  ? 3.182   -15.915 16.485  1.00 84.24 80  A 1 
ATOM 623  N N   . THR A 1 81  ? 0.566   -13.722 12.792  1.00 90.17 81  A 1 
ATOM 624  C CA  . THR A 1 81  ? -0.705  -13.037 13.017  1.00 89.58 81  A 1 
ATOM 625  C C   . THR A 1 81  ? -1.803  -14.052 13.300  1.00 89.50 81  A 1 
ATOM 626  O O   . THR A 1 81  ? -1.999  -14.989 12.532  1.00 88.39 81  A 1 
ATOM 627  C CB  . THR A 1 81  ? -1.074  -12.182 11.798  1.00 88.58 81  A 1 
ATOM 628  O OG1 . THR A 1 81  ? -0.077  -11.248 11.486  1.00 80.88 81  A 1 
ATOM 629  C CG2 . THR A 1 81  ? -2.347  -11.379 12.035  1.00 80.93 81  A 1 
ATOM 630  N N   . ILE A 1 82  ? -2.565  -13.840 14.378  1.00 87.46 82  A 1 
ATOM 631  C CA  . ILE A 1 82  ? -3.793  -14.601 14.653  1.00 86.36 82  A 1 
ATOM 632  C C   . ILE A 1 82  ? -4.907  -14.059 13.750  1.00 86.36 82  A 1 
ATOM 633  O O   . ILE A 1 82  ? -5.022  -12.852 13.557  1.00 84.49 82  A 1 
ATOM 634  C CB  . ILE A 1 82  ? -4.163  -14.536 16.153  1.00 84.31 82  A 1 
ATOM 635  C CG1 . ILE A 1 82  ? -3.002  -15.072 17.027  1.00 79.69 82  A 1 
ATOM 636  C CG2 . ILE A 1 82  ? -5.455  -15.335 16.426  1.00 79.11 82  A 1 
ATOM 637  C CD1 . ILE A 1 82  ? -3.214  -14.885 18.532  1.00 72.31 82  A 1 
ATOM 638  N N   . LEU A 1 83  ? -5.752  -14.937 13.209  1.00 84.28 83  A 1 
ATOM 639  C CA  . LEU A 1 83  ? -6.896  -14.552 12.379  1.00 83.17 83  A 1 
ATOM 640  C C   . LEU A 1 83  ? -8.202  -14.618 13.196  1.00 81.22 83  A 1 
ATOM 641  O O   . LEU A 1 83  ? -8.863  -15.663 13.198  1.00 76.69 83  A 1 
ATOM 642  C CB  . LEU A 1 83  ? -6.938  -15.421 11.112  1.00 82.26 83  A 1 
ATOM 643  C CG  . LEU A 1 83  ? -5.697  -15.327 10.203  1.00 80.79 83  A 1 
ATOM 644  C CD1 . LEU A 1 83  ? -5.949  -16.139 8.923   1.00 78.39 83  A 1 
ATOM 645  C CD2 . LEU A 1 83  ? -5.343  -13.909 9.783   1.00 78.70 83  A 1 
ATOM 646  N N   . PRO A 1 84  ? -8.605  -13.527 13.878  1.00 80.68 84  A 1 
ATOM 647  C CA  . PRO A 1 84  ? -9.693  -13.552 14.863  1.00 77.94 84  A 1 
ATOM 648  C C   . PRO A 1 84  ? -11.083 -13.775 14.248  1.00 75.20 84  A 1 
ATOM 649  O O   . PRO A 1 84  ? -11.984 -14.275 14.910  1.00 68.30 84  A 1 
ATOM 650  C CB  . PRO A 1 84  ? -9.599  -12.206 15.591  1.00 74.45 84  A 1 
ATOM 651  C CG  . PRO A 1 84  ? -8.961  -11.274 14.563  1.00 73.09 84  A 1 
ATOM 652  C CD  . PRO A 1 84  ? -7.998  -12.194 13.830  1.00 77.78 84  A 1 
ATOM 653  N N   . TRP A 1 85  ? -11.271 -13.484 12.965  1.00 68.41 85  A 1 
ATOM 654  C CA  . TRP A 1 85  ? -12.564 -13.613 12.282  1.00 64.41 85  A 1 
ATOM 655  C C   . TRP A 1 85  ? -12.912 -15.038 11.827  1.00 64.40 85  A 1 
ATOM 656  O O   . TRP A 1 85  ? -13.885 -15.219 11.090  1.00 59.42 85  A 1 
ATOM 657  C CB  . TRP A 1 85  ? -12.616 -12.639 11.107  1.00 58.54 85  A 1 
ATOM 658  C CG  . TRP A 1 85  ? -11.629 -12.926 10.021  1.00 55.29 85  A 1 
ATOM 659  C CD1 . TRP A 1 85  ? -11.820 -13.731 8.956   1.00 49.65 85  A 1 
ATOM 660  C CD2 . TRP A 1 85  ? -10.282 -12.390 9.879   1.00 51.92 85  A 1 
ATOM 661  N NE1 . TRP A 1 85  ? -10.695 -13.726 8.155   1.00 44.94 85  A 1 
ATOM 662  C CE2 . TRP A 1 85  ? -9.723  -12.900 8.673   1.00 47.81 85  A 1 
ATOM 663  C CE3 . TRP A 1 85  ? -9.501  -11.505 10.637  1.00 46.15 85  A 1 
ATOM 664  C CZ2 . TRP A 1 85  ? -8.449  -12.525 8.220   1.00 45.71 85  A 1 
ATOM 665  C CZ3 . TRP A 1 85  ? -8.219  -11.128 10.200  1.00 46.20 85  A 1 
ATOM 666  C CH2 . TRP A 1 85  ? -7.698  -11.627 8.993   1.00 44.31 85  A 1 
ATOM 667  N N   . ARG A 1 86  ? -12.152 -16.051 12.209  1.00 66.70 86  A 1 
ATOM 668  C CA  . ARG A 1 86  ? -12.449 -17.465 11.926  1.00 63.87 86  A 1 
ATOM 669  C C   . ARG A 1 86  ? -12.711 -18.251 13.218  1.00 63.88 86  A 1 
ATOM 670  O O   . ARG A 1 86  ? -11.850 -19.028 13.626  1.00 58.23 86  A 1 
ATOM 671  C CB  . ARG A 1 86  ? -11.343 -18.099 11.070  1.00 57.35 86  A 1 
ATOM 672  C CG  . ARG A 1 86  ? -11.326 -17.549 9.639   1.00 52.91 86  A 1 
ATOM 673  C CD  . ARG A 1 86  ? -10.456 -18.445 8.755   1.00 51.30 86  A 1 
ATOM 674  N NE  . ARG A 1 86  ? -10.454 -17.993 7.354   1.00 46.68 86  A 1 
ATOM 675  C CZ  . ARG A 1 86  ? -10.139 -18.721 6.296   1.00 43.10 86  A 1 
ATOM 676  N NH1 . ARG A 1 86  ? -9.762  -19.966 6.402   1.00 40.09 86  A 1 
ATOM 677  N NH2 . ARG A 1 86  ? -10.199 -18.205 5.101   1.00 38.79 86  A 1 
ATOM 678  N N   . PRO A 1 87  ? -13.874 -18.084 13.859  1.00 58.88 87  A 1 
ATOM 679  C CA  . PRO A 1 87  ? -14.247 -18.880 15.017  1.00 58.27 87  A 1 
ATOM 680  C C   . PRO A 1 87  ? -14.681 -20.276 14.550  1.00 60.64 87  A 1 
ATOM 681  O O   . PRO A 1 87  ? -15.850 -20.537 14.289  1.00 56.73 87  A 1 
ATOM 682  C CB  . PRO A 1 87  ? -15.353 -18.075 15.702  1.00 52.60 87  A 1 
ATOM 683  C CG  . PRO A 1 87  ? -16.063 -17.384 14.537  1.00 51.23 87  A 1 
ATOM 684  C CD  . PRO A 1 87  ? -14.946 -17.148 13.520  1.00 54.65 87  A 1 
ATOM 685  N N   . GLY A 1 88  ? -13.730 -21.177 14.401  1.00 62.48 88  A 1 
ATOM 686  C CA  . GLY A 1 88  ? -13.948 -22.603 14.154  1.00 64.84 88  A 1 
ATOM 687  C C   . GLY A 1 88  ? -13.097 -23.443 15.117  1.00 68.41 88  A 1 
ATOM 688  O O   . GLY A 1 88  ? -12.302 -22.877 15.866  1.00 64.05 88  A 1 
ATOM 689  N N   . PRO A 1 89  ? -13.245 -24.777 15.130  1.00 61.87 89  A 1 
ATOM 690  C CA  . PRO A 1 89  ? -12.369 -25.630 15.916  1.00 64.89 89  A 1 
ATOM 691  C C   . PRO A 1 89  ? -10.914 -25.458 15.453  1.00 67.90 89  A 1 
ATOM 692  O O   . PRO A 1 89  ? -10.612 -25.633 14.274  1.00 63.18 89  A 1 
ATOM 693  C CB  . PRO A 1 89  ? -12.904 -27.056 15.728  1.00 60.73 89  A 1 
ATOM 694  C CG  . PRO A 1 89  ? -13.639 -27.003 14.386  1.00 60.51 89  A 1 
ATOM 695  C CD  . PRO A 1 89  ? -14.158 -25.570 14.312  1.00 65.25 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? -10.031 -25.112 16.390  1.00 69.86 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? -8.620  -24.818 16.149  1.00 72.02 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? -8.361  -23.357 15.750  1.00 75.86 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? -9.013  -22.801 14.868  1.00 72.82 90  A 1 
ATOM 700  N N   . ARG A 1 91  ? -7.385  -22.719 16.394  1.00 78.28 91  A 1 
ATOM 701  C CA  . ARG A 1 91  ? -6.951  -21.371 16.018  1.00 81.27 91  A 1 
ATOM 702  C C   . ARG A 1 91  ? -6.256  -21.409 14.658  1.00 84.63 91  A 1 
ATOM 703  O O   . ARG A 1 91  ? -5.514  -22.342 14.357  1.00 82.92 91  A 1 
ATOM 704  C CB  . ARG A 1 91  ? -6.047  -20.759 17.095  1.00 77.47 91  A 1 
ATOM 705  C CG  . ARG A 1 91  ? -6.820  -20.445 18.380  1.00 72.67 91  A 1 
ATOM 706  C CD  . ARG A 1 91  ? -5.894  -19.794 19.411  1.00 69.79 91  A 1 
ATOM 707  N NE  . ARG A 1 91  ? -6.604  -19.476 20.662  1.00 63.85 91  A 1 
ATOM 708  C CZ  . ARG A 1 91  ? -6.088  -18.828 21.693  1.00 57.87 91  A 1 
ATOM 709  N NH1 . ARG A 1 91  ? -4.868  -18.381 21.693  1.00 54.08 91  A 1 
ATOM 710  N NH2 . ARG A 1 91  ? -6.798  -18.618 22.765  1.00 50.72 91  A 1 
ATOM 711  N N   . VAL A 1 92  ? -6.493  -20.371 13.859  1.00 84.53 92  A 1 
ATOM 712  C CA  . VAL A 1 92  ? -5.828  -20.169 12.569  1.00 86.16 92  A 1 
ATOM 713  C C   . VAL A 1 92  ? -4.866  -19.002 12.700  1.00 87.36 92  A 1 
ATOM 714  O O   . VAL A 1 92  ? -5.254  -17.923 13.148  1.00 86.48 92  A 1 
ATOM 715  C CB  . VAL A 1 92  ? -6.828  -19.942 11.421  1.00 83.99 92  A 1 
ATOM 716  C CG1 . VAL A 1 92  ? -6.107  -19.830 10.067  1.00 78.53 92  A 1 
ATOM 717  C CG2 . VAL A 1 92  ? -7.845  -21.085 11.316  1.00 79.49 92  A 1 
ATOM 718  N N   . ILE A 1 93  ? -3.638  -19.209 12.279  1.00 90.24 93  A 1 
ATOM 719  C CA  . ILE A 1 93  ? -2.624  -18.161 12.187  1.00 90.96 93  A 1 
ATOM 720  C C   . ILE A 1 93  ? -2.195  -17.945 10.740  1.00 91.86 93  A 1 
ATOM 721  O O   . ILE A 1 93  ? -2.471  -18.770 9.860   1.00 91.27 93  A 1 
ATOM 722  C CB  . ILE A 1 93  ? -1.420  -18.453 13.100  1.00 89.65 93  A 1 
ATOM 723  C CG1 . ILE A 1 93  ? -0.722  -19.751 12.662  1.00 81.54 93  A 1 
ATOM 724  C CG2 . ILE A 1 93  ? -1.849  -18.483 14.576  1.00 80.15 93  A 1 
ATOM 725  C CD1 . ILE A 1 93  ? 0.712   -19.791 13.107  1.00 76.72 93  A 1 
ATOM 726  N N   . ARG A 1 94  ? -1.512  -16.837 10.499  1.00 92.03 94  A 1 
ATOM 727  C CA  . ARG A 1 94  ? -0.942  -16.486 9.196   1.00 92.24 94  A 1 
ATOM 728  C C   . ARG A 1 94  ? 0.486   -16.001 9.348   1.00 92.66 94  A 1 
ATOM 729  O O   . ARG A 1 94  ? 0.786   -15.257 10.270  1.00 91.96 94  A 1 
ATOM 730  C CB  . ARG A 1 94  ? -1.826  -15.425 8.534   1.00 91.09 94  A 1 
ATOM 731  C CG  . ARG A 1 94  ? -1.340  -15.022 7.136   1.00 86.39 94  A 1 
ATOM 732  C CD  . ARG A 1 94  ? -2.126  -13.828 6.584   1.00 83.56 94  A 1 
ATOM 733  N NE  . ARG A 1 94  ? -1.904  -12.643 7.420   1.00 72.97 94  A 1 
ATOM 734  C CZ  . ARG A 1 94  ? -2.599  -11.535 7.414   1.00 66.34 94  A 1 
ATOM 735  N NH1 . ARG A 1 94  ? -3.558  -11.321 6.555   1.00 57.81 94  A 1 
ATOM 736  N NH2 . ARG A 1 94  ? -2.337  -10.619 8.304   1.00 54.04 94  A 1 
ATOM 737  N N   . PHE A 1 95  ? 1.292   -16.336 8.352   1.00 93.27 95  A 1 
ATOM 738  C CA  . PHE A 1 95  ? 2.570   -15.692 8.053   1.00 93.80 95  A 1 
ATOM 739  C C   . PHE A 1 95  ? 2.537   -15.077 6.657   1.00 94.18 95  A 1 
ATOM 740  O O   . PHE A 1 95  ? 1.861   -15.595 5.760   1.00 93.41 95  A 1 
ATOM 741  C CB  . PHE A 1 95  ? 3.708   -16.714 8.159   1.00 93.62 95  A 1 
ATOM 742  C CG  . PHE A 1 95  ? 3.850   -17.290 9.547   1.00 93.95 95  A 1 
ATOM 743  C CD1 . PHE A 1 95  ? 4.591   -16.596 10.516  1.00 92.60 95  A 1 
ATOM 744  C CD2 . PHE A 1 95  ? 3.219   -18.501 9.875   1.00 93.09 95  A 1 
ATOM 745  C CE1 . PHE A 1 95  ? 4.703   -17.111 11.815  1.00 92.52 95  A 1 
ATOM 746  C CE2 . PHE A 1 95  ? 3.330   -19.015 11.179  1.00 92.60 95  A 1 
ATOM 747  C CZ  . PHE A 1 95  ? 4.070   -18.320 12.147  1.00 92.96 95  A 1 
ATOM 748  N N   . TYR A 1 96  ? 3.297   -14.005 6.456   1.00 94.29 96  A 1 
ATOM 749  C CA  . TYR A 1 96  ? 3.775   -13.632 5.131   1.00 94.68 96  A 1 
ATOM 750  C C   . TYR A 1 96  ? 5.030   -14.430 4.813   1.00 95.45 96  A 1 
ATOM 751  O O   . TYR A 1 96  ? 5.827   -14.723 5.702   1.00 94.94 96  A 1 
ATOM 752  C CB  . TYR A 1 96  ? 4.003   -12.125 5.032   1.00 93.76 96  A 1 
ATOM 753  C CG  . TYR A 1 96  ? 2.699   -11.368 4.935   1.00 92.24 96  A 1 
ATOM 754  C CD1 . TYR A 1 96  ? 1.987   -11.384 3.715   1.00 87.34 96  A 1 
ATOM 755  C CD2 . TYR A 1 96  ? 2.173   -10.700 6.056   1.00 86.76 96  A 1 
ATOM 756  C CE1 . TYR A 1 96  ? 0.742   -10.741 3.619   1.00 84.39 96  A 1 
ATOM 757  C CE2 . TYR A 1 96  ? 0.923   -10.060 5.962   1.00 84.32 96  A 1 
ATOM 758  C CZ  . TYR A 1 96  ? 0.205   -10.088 4.744   1.00 84.88 96  A 1 
ATOM 759  O OH  . TYR A 1 96  ? -1.007  -9.502  4.649   1.00 82.32 96  A 1 
ATOM 760  N N   . CYS A 1 97  ? 5.187   -14.812 3.551   1.00 95.60 97  A 1 
ATOM 761  C CA  . CYS A 1 97  ? 6.293   -15.644 3.102   1.00 95.86 97  A 1 
ATOM 762  C C   . CYS A 1 97  ? 7.170   -14.897 2.109   1.00 95.81 97  A 1 
ATOM 763  O O   . CYS A 1 97  ? 6.662   -14.160 1.259   1.00 95.22 97  A 1 
ATOM 764  C CB  . CYS A 1 97  ? 5.766   -16.942 2.490   1.00 95.75 97  A 1 
ATOM 765  S SG  . CYS A 1 97  ? 4.804   -17.874 3.712   1.00 94.72 97  A 1 
ATOM 766  N N   . ASP A 1 98  ? 8.464   -15.173 2.179   1.00 96.02 98  A 1 
ATOM 767  C CA  . ASP A 1 98  ? 9.387   -14.896 1.087   1.00 96.03 98  A 1 
ATOM 768  C C   . ASP A 1 98  ? 9.321   -16.048 0.078   1.00 96.31 98  A 1 
ATOM 769  O O   . ASP A 1 98  ? 9.228   -17.226 0.457   1.00 95.70 98  A 1 
ATOM 770  C CB  . ASP A 1 98  ? 10.816  -14.716 1.622   1.00 95.39 98  A 1 
ATOM 771  C CG  . ASP A 1 98  ? 11.010  -13.503 2.538   1.00 93.92 98  A 1 
ATOM 772  O OD1 . ASP A 1 98  ? 10.227  -12.526 2.508   1.00 90.37 98  A 1 
ATOM 773  O OD2 . ASP A 1 98  ? 12.002  -13.475 3.298   1.00 89.60 98  A 1 
ATOM 774  N N   . ILE A 1 99  ? 9.397   -15.715 -1.209  1.00 95.36 99  A 1 
ATOM 775  C CA  . ILE A 1 99  ? 9.460   -16.698 -2.292  1.00 95.05 99  A 1 
ATOM 776  C C   . ILE A 1 99  ? 10.932  -16.946 -2.627  1.00 94.96 99  A 1 
ATOM 777  O O   . ILE A 1 99  ? 11.706  -16.013 -2.862  1.00 94.38 99  A 1 
ATOM 778  C CB  . ILE A 1 99  ? 8.640   -16.264 -3.525  1.00 94.32 99  A 1 
ATOM 779  C CG1 . ILE A 1 99  ? 7.204   -15.834 -3.144  1.00 92.94 99  A 1 
ATOM 780  C CG2 . ILE A 1 99  ? 8.607   -17.424 -4.537  1.00 92.68 99  A 1 
ATOM 781  C CD1 . ILE A 1 99  ? 6.377   -15.281 -4.314  1.00 90.21 99  A 1 
ATOM 782  N N   . LYS A 1 100 ? 11.329  -18.211 -2.662  1.00 94.33 100 A 1 
ATOM 783  C CA  . LYS A 1 100 ? 12.693  -18.621 -3.001  1.00 94.42 100 A 1 
ATOM 784  C C   . LYS A 1 100 ? 12.711  -19.670 -4.104  1.00 94.03 100 A 1 
ATOM 785  O O   . LYS A 1 100 ? 11.745  -20.411 -4.300  1.00 93.43 100 A 1 
ATOM 786  C CB  . LYS A 1 100 ? 13.440  -19.103 -1.752  1.00 94.96 100 A 1 
ATOM 787  C CG  . LYS A 1 100 ? 13.531  -18.040 -0.651  1.00 94.43 100 A 1 
ATOM 788  C CD  . LYS A 1 100 ? 14.455  -18.525 0.468   1.00 92.61 100 A 1 
ATOM 789  C CE  . LYS A 1 100 ? 14.483  -17.520 1.621   1.00 89.37 100 A 1 
ATOM 790  N NZ  . LYS A 1 100 ? 15.295  -18.040 2.748   1.00 82.49 100 A 1 
ATOM 791  N N   . ASN A 1 101 ? 13.836  -19.724 -4.807  1.00 92.49 101 A 1 
ATOM 792  C CA  . ASN A 1 101 ? 14.149  -20.789 -5.751  1.00 92.22 101 A 1 
ATOM 793  C C   . ASN A 1 101 ? 14.390  -22.121 -5.010  1.00 92.69 101 A 1 
ATOM 794  O O   . ASN A 1 101 ? 14.633  -22.116 -3.799  1.00 92.18 101 A 1 
ATOM 795  C CB  . ASN A 1 101 ? 15.381  -20.358 -6.556  1.00 91.41 101 A 1 
ATOM 796  C CG  . ASN A 1 101 ? 15.124  -19.131 -7.401  1.00 90.49 101 A 1 
ATOM 797  O OD1 . ASN A 1 101 ? 14.201  -19.076 -8.199  1.00 86.23 101 A 1 
ATOM 798  N ND2 . ASN A 1 101 ? 15.921  -18.108 -7.239  1.00 85.91 101 A 1 
ATOM 799  N N   . PRO A 1 102 ? 14.383  -23.266 -5.710  1.00 91.89 102 A 1 
ATOM 800  C CA  . PRO A 1 102 ? 14.646  -24.577 -5.099  1.00 91.09 102 A 1 
ATOM 801  C C   . PRO A 1 102 ? 16.003  -24.687 -4.389  1.00 91.71 102 A 1 
ATOM 802  O O   . PRO A 1 102 ? 16.138  -25.444 -3.430  1.00 90.09 102 A 1 
ATOM 803  C CB  . PRO A 1 102 ? 14.549  -25.580 -6.252  1.00 89.27 102 A 1 
ATOM 804  C CG  . PRO A 1 102 ? 13.586  -24.902 -7.217  1.00 87.60 102 A 1 
ATOM 805  C CD  . PRO A 1 102 ? 13.954  -23.435 -7.093  1.00 89.94 102 A 1 
ATOM 806  N N   . ASP A 1 103 ? 17.001  -23.906 -4.817  1.00 91.91 103 A 1 
ATOM 807  C CA  . ASP A 1 103 ? 18.315  -23.804 -4.168  1.00 91.94 103 A 1 
ATOM 808  C C   . ASP A 1 103 ? 18.322  -22.860 -2.945  1.00 92.79 103 A 1 
ATOM 809  O O   . ASP A 1 103 ? 19.377  -22.569 -2.384  1.00 91.42 103 A 1 
ATOM 810  C CB  . ASP A 1 103 ? 19.364  -23.404 -5.223  1.00 90.98 103 A 1 
ATOM 811  C CG  . ASP A 1 103 ? 19.207  -21.968 -5.739  1.00 90.30 103 A 1 
ATOM 812  O OD1 . ASP A 1 103 ? 18.244  -21.276 -5.332  1.00 87.53 103 A 1 
ATOM 813  O OD2 . ASP A 1 103 ? 20.051  -21.542 -6.549  1.00 87.56 103 A 1 
ATOM 814  N N   . LYS A 1 104 ? 17.151  -22.387 -2.522  1.00 91.73 104 A 1 
ATOM 815  C CA  . LYS A 1 104 ? 16.904  -21.449 -1.415  1.00 93.35 104 A 1 
ATOM 816  C C   . LYS A 1 104 ? 17.436  -20.026 -1.650  1.00 94.24 104 A 1 
ATOM 817  O O   . LYS A 1 104 ? 17.371  -19.194 -0.736  1.00 93.04 104 A 1 
ATOM 818  C CB  . LYS A 1 104 ? 17.356  -22.041 -0.064  1.00 93.73 104 A 1 
ATOM 819  C CG  . LYS A 1 104 ? 16.791  -23.442 0.229   1.00 93.77 104 A 1 
ATOM 820  C CD  . LYS A 1 104 ? 17.197  -23.927 1.632   1.00 91.14 104 A 1 
ATOM 821  C CE  . LYS A 1 104 ? 16.608  -25.322 1.895   1.00 88.17 104 A 1 
ATOM 822  N NZ  . LYS A 1 104 ? 16.818  -25.784 3.294   1.00 81.19 104 A 1 
ATOM 823  N N   . THR A 1 105 ? 17.918  -19.694 -2.853  1.00 93.43 105 A 1 
ATOM 824  C CA  . THR A 1 105 ? 18.230  -18.308 -3.226  1.00 93.11 105 A 1 
ATOM 825  C C   . THR A 1 105 ? 16.944  -17.482 -3.371  1.00 93.46 105 A 1 
ATOM 826  O O   . THR A 1 105 ? 15.896  -18.030 -3.723  1.00 93.14 105 A 1 
ATOM 827  C CB  . THR A 1 105 ? 19.070  -18.205 -4.503  1.00 92.95 105 A 1 
ATOM 828  O OG1 . THR A 1 105 ? 18.392  -18.729 -5.615  1.00 90.64 105 A 1 
ATOM 829  C CG2 . THR A 1 105 ? 20.426  -18.887 -4.361  1.00 89.72 105 A 1 
ATOM 830  N N   . PRO A 1 106 ? 16.981  -16.159 -3.098  1.00 93.54 106 A 1 
ATOM 831  C CA  . PRO A 1 106 ? 15.811  -15.306 -3.283  1.00 93.23 106 A 1 
ATOM 832  C C   . PRO A 1 106 ? 15.296  -15.345 -4.723  1.00 92.90 106 A 1 
ATOM 833  O O   . PRO A 1 106 ? 16.075  -15.231 -5.666  1.00 91.64 106 A 1 
ATOM 834  C CB  . PRO A 1 106 ? 16.257  -13.897 -2.889  1.00 92.67 106 A 1 
ATOM 835  C CG  . PRO A 1 106 ? 17.427  -14.141 -1.942  1.00 91.41 106 A 1 
ATOM 836  C CD  . PRO A 1 106 ? 18.076  -15.391 -2.525  1.00 93.58 106 A 1 
ATOM 837  N N   . PHE A 1 107 ? 13.991  -15.456 -4.892  1.00 91.96 107 A 1 
ATOM 838  C CA  . PHE A 1 107 ? 13.363  -15.387 -6.204  1.00 91.29 107 A 1 
ATOM 839  C C   . PHE A 1 107 ? 13.212  -13.924 -6.645  1.00 91.28 107 A 1 
ATOM 840  O O   . PHE A 1 107 ? 12.603  -13.110 -5.952  1.00 90.47 107 A 1 
ATOM 841  C CB  . PHE A 1 107 ? 12.021  -16.128 -6.154  1.00 90.55 107 A 1 
ATOM 842  C CG  . PHE A 1 107 ? 11.233  -16.045 -7.444  1.00 90.11 107 A 1 
ATOM 843  C CD1 . PHE A 1 107 ? 9.949   -15.469 -7.445  1.00 87.56 107 A 1 
ATOM 844  C CD2 . PHE A 1 107 ? 11.786  -16.517 -8.645  1.00 87.83 107 A 1 
ATOM 845  C CE1 . PHE A 1 107 ? 9.228   -15.363 -8.641  1.00 86.78 107 A 1 
ATOM 846  C CE2 . PHE A 1 107 ? 11.068  -16.402 -9.844  1.00 86.70 107 A 1 
ATOM 847  C CZ  . PHE A 1 107 ? 9.786   -15.823 -9.841  1.00 87.43 107 A 1 
ATOM 848  N N   . HIS A 1 108 ? 13.746  -13.575 -7.807  1.00 90.61 108 A 1 
ATOM 849  C CA  . HIS A 1 108 ? 13.731  -12.191 -8.307  1.00 88.92 108 A 1 
ATOM 850  C C   . HIS A 1 108 ? 12.329  -11.665 -8.660  1.00 89.60 108 A 1 
ATOM 851  O O   . HIS A 1 108 ? 12.126  -10.453 -8.683  1.00 86.46 108 A 1 
ATOM 852  C CB  . HIS A 1 108 ? 14.674  -12.082 -9.505  1.00 85.33 108 A 1 
ATOM 853  C CG  . HIS A 1 108 ? 16.126  -12.185 -9.118  1.00 74.84 108 A 1 
ATOM 854  N ND1 . HIS A 1 108 ? 16.831  -11.251 -8.395  1.00 62.32 108 A 1 
ATOM 855  C CD2 . HIS A 1 108 ? 16.992  -13.205 -9.401  1.00 61.93 108 A 1 
ATOM 856  C CE1 . HIS A 1 108 ? 18.090  -11.697 -8.250  1.00 52.38 108 A 1 
ATOM 857  N NE2 . HIS A 1 108 ? 18.238  -12.887 -8.847  1.00 54.80 108 A 1 
ATOM 858  N N   . GLY A 1 109 ? 11.363  -12.555 -8.890  1.00 88.89 109 A 1 
ATOM 859  C CA  . GLY A 1 109 ? 9.953   -12.204 -9.074  1.00 88.92 109 A 1 
ATOM 860  C C   . GLY A 1 109 ? 9.186   -11.927 -7.774  1.00 90.19 109 A 1 
ATOM 861  O O   . GLY A 1 109 ? 8.003   -11.588 -7.840  1.00 88.79 109 A 1 
ATOM 862  N N   . ASP A 1 110 ? 9.825   -12.062 -6.598  1.00 92.04 110 A 1 
ATOM 863  C CA  . ASP A 1 110 ? 9.208   -11.746 -5.311  1.00 93.72 110 A 1 
ATOM 864  C C   . ASP A 1 110 ? 9.241   -10.236 -5.040  1.00 94.34 110 A 1 
ATOM 865  O O   . ASP A 1 110 ? 10.274  -9.629  -4.752  1.00 93.92 110 A 1 
ATOM 866  C CB  . ASP A 1 110 ? 9.871   -12.545 -4.180  1.00 93.62 110 A 1 
ATOM 867  C CG  . ASP A 1 110 ? 9.180   -12.332 -2.825  1.00 94.03 110 A 1 
ATOM 868  O OD1 . ASP A 1 110 ? 8.159   -11.605 -2.778  1.00 91.57 110 A 1 
ATOM 869  O OD2 . ASP A 1 110 ? 9.679   -12.897 -1.833  1.00 91.19 110 A 1 
ATOM 870  N N   . SER A 1 111 ? 8.069   -9.603  -5.105  1.00 93.95 111 A 1 
ATOM 871  C CA  . SER A 1 111 ? 7.926   -8.172  -4.832  1.00 94.67 111 A 1 
ATOM 872  C C   . SER A 1 111 ? 8.178   -7.803  -3.364  1.00 95.73 111 A 1 
ATOM 873  O O   . SER A 1 111 ? 8.620   -6.687  -3.091  1.00 95.67 111 A 1 
ATOM 874  C CB  . SER A 1 111 ? 6.550   -7.691  -5.298  1.00 93.77 111 A 1 
ATOM 875  O OG  . SER A 1 111 ? 5.490   -8.398  -4.690  1.00 91.65 111 A 1 
ATOM 876  N N   . ARG A 1 112 ? 7.973   -8.728  -2.415  1.00 94.82 112 A 1 
ATOM 877  C CA  . ARG A 1 112 ? 8.301   -8.516  -0.998  1.00 95.88 112 A 1 
ATOM 878  C C   . ARG A 1 112 ? 9.815   -8.444  -0.799  1.00 96.27 112 A 1 
ATOM 879  O O   . ARG A 1 112 ? 10.301  -7.546  -0.117  1.00 96.11 112 A 1 
ATOM 880  C CB  . ARG A 1 112 ? 7.642   -9.622  -0.153  1.00 95.86 112 A 1 
ATOM 881  C CG  . ARG A 1 112 ? 7.717   -9.317  1.351   1.00 95.08 112 A 1 
ATOM 882  C CD  . ARG A 1 112 ? 6.960   -10.357 2.187   1.00 94.44 112 A 1 
ATOM 883  N NE  . ARG A 1 112 ? 6.913   -9.950  3.600   1.00 92.54 112 A 1 
ATOM 884  C CZ  . ARG A 1 112 ? 7.657   -10.371 4.617   1.00 93.40 112 A 1 
ATOM 885  N NH1 . ARG A 1 112 ? 8.559   -11.306 4.511   1.00 87.25 112 A 1 
ATOM 886  N NH2 . ARG A 1 112 ? 7.497   -9.839  5.791   1.00 88.42 112 A 1 
ATOM 887  N N   . TYR A 1 113 ? 10.561  -9.321  -1.464  1.00 95.53 113 A 1 
ATOM 888  C CA  . TYR A 1 113 ? 12.024  -9.284  -1.487  1.00 95.71 113 A 1 
ATOM 889  C C   . TYR A 1 113 ? 12.568  -7.994  -2.119  1.00 96.30 113 A 1 
ATOM 890  O O   . TYR A 1 113 ? 13.530  -7.418  -1.609  1.00 96.08 113 A 1 
ATOM 891  C CB  . TYR A 1 113 ? 12.553  -10.513 -2.233  1.00 95.32 113 A 1 
ATOM 892  C CG  . TYR A 1 113 ? 14.061  -10.520 -2.384  1.00 93.96 113 A 1 
ATOM 893  C CD1 . TYR A 1 113 ? 14.647  -10.359 -3.656  1.00 90.04 113 A 1 
ATOM 894  C CD2 . TYR A 1 113 ? 14.880  -10.657 -1.247  1.00 89.92 113 A 1 
ATOM 895  C CE1 . TYR A 1 113 ? 16.048  -10.351 -3.790  1.00 87.78 113 A 1 
ATOM 896  C CE2 . TYR A 1 113 ? 16.281  -10.644 -1.378  1.00 88.21 113 A 1 
ATOM 897  C CZ  . TYR A 1 113 ? 16.865  -10.494 -2.652  1.00 88.33 113 A 1 
ATOM 898  O OH  . TYR A 1 113 ? 18.220  -10.491 -2.782  1.00 86.87 113 A 1 
ATOM 899  N N   . LEU A 1 114 ? 11.933  -7.491  -3.187  1.00 95.43 114 A 1 
ATOM 900  C CA  . LEU A 1 114 ? 12.273  -6.191  -3.773  1.00 96.07 114 A 1 
ATOM 901  C C   . LEU A 1 114 ? 12.208  -5.075  -2.722  1.00 96.75 114 A 1 
ATOM 902  O O   . LEU A 1 114 ? 13.188  -4.349  -2.554  1.00 96.54 114 A 1 
ATOM 903  C CB  . LEU A 1 114 ? 11.345  -5.908  -4.968  1.00 95.80 114 A 1 
ATOM 904  C CG  . LEU A 1 114 ? 11.486  -4.488  -5.548  1.00 94.80 114 A 1 
ATOM 905  C CD1 . LEU A 1 114 ? 12.876  -4.248  -6.135  1.00 91.87 114 A 1 
ATOM 906  C CD2 . LEU A 1 114 ? 10.448  -4.277  -6.640  1.00 91.71 114 A 1 
ATOM 907  N N   . LEU A 1 115 ? 11.110  -4.953  -1.983  1.00 96.31 115 A 1 
ATOM 908  C CA  . LEU A 1 115 ? 10.977  -3.919  -0.955  1.00 96.94 115 A 1 
ATOM 909  C C   . LEU A 1 115 ? 12.027  -4.075  0.155   1.00 97.17 115 A 1 
ATOM 910  O O   . LEU A 1 115 ? 12.645  -3.083  0.538   1.00 97.13 115 A 1 
ATOM 911  C CB  . LEU A 1 115 ? 9.538   -3.904  -0.414  1.00 97.10 115 A 1 
ATOM 912  C CG  . LEU A 1 115 ? 9.283   -2.817  0.650   1.00 96.63 115 A 1 
ATOM 913  C CD1 . LEU A 1 115 ? 9.600   -1.401  0.163   1.00 95.37 115 A 1 
ATOM 914  C CD2 . LEU A 1 115 ? 7.818   -2.844  1.078   1.00 95.45 115 A 1 
ATOM 915  N N   . LYS A 1 116 ? 12.316  -5.298  0.612   1.00 96.60 116 A 1 
ATOM 916  C CA  . LYS A 1 116 ? 13.390  -5.573  1.589   1.00 96.60 116 A 1 
ATOM 917  C C   . LYS A 1 116 ? 14.748  -5.025  1.130   1.00 96.98 116 A 1 
ATOM 918  O O   . LYS A 1 116 ? 15.473  -4.430  1.924   1.00 96.73 116 A 1 
ATOM 919  C CB  . LYS A 1 116 ? 13.501  -7.089  1.870   1.00 96.19 116 A 1 
ATOM 920  C CG  . LYS A 1 116 ? 12.372  -7.621  2.768   1.00 94.93 116 A 1 
ATOM 921  C CD  . LYS A 1 116 ? 12.518  -9.127  3.057   1.00 93.24 116 A 1 
ATOM 922  C CE  . LYS A 1 116 ? 11.457  -9.569  4.073   1.00 88.95 116 A 1 
ATOM 923  N NZ  . LYS A 1 116 ? 11.569  -10.992 4.477   1.00 83.91 116 A 1 
ATOM 924  N N   . ARG A 1 117 ? 15.091  -5.176  -0.158  1.00 97.40 117 A 1 
ATOM 925  C CA  . ARG A 1 117 ? 16.331  -4.621  -0.719  1.00 97.23 117 A 1 
ATOM 926  C C   . ARG A 1 117 ? 16.364  -3.093  -0.669  1.00 97.78 117 A 1 
ATOM 927  O O   . ARG A 1 117 ? 17.414  -2.522  -0.387  1.00 97.41 117 A 1 
ATOM 928  C CB  . ARG A 1 117 ? 16.518  -5.075  -2.171  1.00 96.36 117 A 1 
ATOM 929  C CG  . ARG A 1 117 ? 16.901  -6.557  -2.299  1.00 88.89 117 A 1 
ATOM 930  C CD  . ARG A 1 117 ? 17.008  -6.966  -3.776  1.00 85.72 117 A 1 
ATOM 931  N NE  . ARG A 1 117 ? 17.934  -6.101  -4.530  1.00 75.58 117 A 1 
ATOM 932  C CZ  . ARG A 1 117 ? 17.933  -5.884  -5.834  1.00 68.03 117 A 1 
ATOM 933  N NH1 . ARG A 1 117 ? 17.141  -6.523  -6.647  1.00 62.25 117 A 1 
ATOM 934  N NH2 . ARG A 1 117 ? 18.735  -4.995  -6.354  1.00 57.29 117 A 1 
ATOM 935  N N   . ILE A 1 118 ? 15.247  -2.432  -0.942  1.00 97.14 118 A 1 
ATOM 936  C CA  . ILE A 1 118 ? 15.171  -0.969  -0.916  1.00 97.56 118 A 1 
ATOM 937  C C   . ILE A 1 118 ? 15.210  -0.431  0.519   1.00 97.71 118 A 1 
ATOM 938  O O   . ILE A 1 118 ? 15.887  0.564   0.770   1.00 97.50 118 A 1 
ATOM 939  C CB  . ILE A 1 118 ? 13.940  -0.475  -1.700  1.00 97.60 118 A 1 
ATOM 940  C CG1 . ILE A 1 118 ? 13.967  -0.925  -3.183  1.00 96.02 118 A 1 
ATOM 941  C CG2 . ILE A 1 118 ? 13.817  1.056   -1.621  1.00 96.74 118 A 1 
ATOM 942  C CD1 . ILE A 1 118 ? 15.278  -0.691  -3.943  1.00 89.56 118 A 1 
ATOM 943  N N   . ILE A 1 119 ? 14.575  -1.103  1.464   1.00 97.53 119 A 1 
ATOM 944  C CA  . ILE A 1 119 ? 14.698  -0.789  2.895   1.00 97.43 119 A 1 
ATOM 945  C C   . ILE A 1 119 ? 16.161  -0.897  3.323   1.00 97.43 119 A 1 
ATOM 946  O O   . ILE A 1 119 ? 16.689  0.038   3.918   1.00 97.16 119 A 1 
ATOM 947  C CB  . ILE A 1 119 ? 13.781  -1.704  3.737   1.00 97.14 119 A 1 
ATOM 948  C CG1 . ILE A 1 119 ? 12.303  -1.364  3.450   1.00 95.72 119 A 1 
ATOM 949  C CG2 . ILE A 1 119 ? 14.078  -1.554  5.242   1.00 95.83 119 A 1 
ATOM 950  C CD1 . ILE A 1 119 ? 11.339  -2.441  3.951   1.00 92.29 119 A 1 
ATOM 951  N N   . LYS A 1 120 ? 16.856  -1.961  2.919   1.00 97.41 120 A 1 
ATOM 952  C CA  . LYS A 1 120 ? 18.282  -2.129  3.215   1.00 97.29 120 A 1 
ATOM 953  C C   . LYS A 1 120 ? 19.135  -0.998  2.631   1.00 97.50 120 A 1 
ATOM 954  O O   . LYS A 1 120 ? 19.984  -0.461  3.332   1.00 97.25 120 A 1 
ATOM 955  C CB  . LYS A 1 120 ? 18.744  -3.516  2.735   1.00 97.23 120 A 1 
ATOM 956  C CG  . LYS A 1 120 ? 20.207  -3.834  3.075   1.00 93.74 120 A 1 
ATOM 957  C CD  . LYS A 1 120 ? 20.478  -3.671  4.573   1.00 88.31 120 A 1 
ATOM 958  C CE  . LYS A 1 120 ? 21.933  -3.944  4.908   1.00 81.70 120 A 1 
ATOM 959  N NZ  . LYS A 1 120 ? 22.322  -3.120  6.076   1.00 72.37 120 A 1 
ATOM 960  N N   . ARG A 1 121 ? 18.872  -0.563  1.394   1.00 97.12 121 A 1 
ATOM 961  C CA  . ARG A 1 121 ? 19.529  0.621   0.798   1.00 97.29 121 A 1 
ATOM 962  C C   . ARG A 1 121 ? 19.280  1.885   1.633   1.00 97.57 121 A 1 
ATOM 963  O O   . ARG A 1 121 ? 20.200  2.663   1.851   1.00 96.96 121 A 1 
ATOM 964  C CB  . ARG A 1 121 ? 19.046  0.800   -0.652  1.00 96.99 121 A 1 
ATOM 965  C CG  . ARG A 1 121 ? 19.686  2.007   -1.354  1.00 95.85 121 A 1 
ATOM 966  C CD  . ARG A 1 121 ? 19.077  2.243   -2.735  1.00 94.79 121 A 1 
ATOM 967  N NE  . ARG A 1 121 ? 19.608  3.479   -3.334  1.00 91.74 121 A 1 
ATOM 968  C CZ  . ARG A 1 121 ? 19.054  4.261   -4.244  1.00 93.59 121 A 1 
ATOM 969  N NH1 . ARG A 1 121 ? 17.915  4.013   -4.827  1.00 85.51 121 A 1 
ATOM 970  N NH2 . ARG A 1 121 ? 19.654  5.350   -4.591  1.00 85.60 121 A 1 
ATOM 971  N N   . CYS A 1 122 ? 18.059  2.085   2.107   1.00 97.43 122 A 1 
ATOM 972  C CA  . CYS A 1 122 ? 17.698  3.218   2.964   1.00 97.05 122 A 1 
ATOM 973  C C   . CYS A 1 122 ? 18.512  3.216   4.272   1.00 97.21 122 A 1 
ATOM 974  O O   . CYS A 1 122 ? 19.091  4.241   4.648   1.00 96.26 122 A 1 
ATOM 975  C CB  . CYS A 1 122 ? 16.182  3.151   3.219   1.00 95.66 122 A 1 
ATOM 976  S SG  . CYS A 1 122 ? 15.552  4.677   3.960   1.00 91.05 122 A 1 
ATOM 977  N N   . GLU A 1 123 ? 18.626  2.056   4.921   1.00 96.75 123 A 1 
ATOM 978  C CA  . GLU A 1 123 ? 19.435  1.859   6.131   1.00 96.55 123 A 1 
ATOM 979  C C   . GLU A 1 123 ? 20.930  2.091   5.878   1.00 96.64 123 A 1 
ATOM 980  O O   . GLU A 1 123 ? 21.585  2.762   6.672   1.00 96.06 123 A 1 
ATOM 981  C CB  . GLU A 1 123 ? 19.254  0.432   6.650   1.00 96.27 123 A 1 
ATOM 982  C CG  . GLU A 1 123 ? 17.850  0.116   7.181   1.00 93.79 123 A 1 
ATOM 983  C CD  . GLU A 1 123 ? 17.686  -1.374  7.517   1.00 92.89 123 A 1 
ATOM 984  O OE1 . GLU A 1 123 ? 16.637  -1.709  8.103   1.00 85.32 123 A 1 
ATOM 985  O OE2 . GLU A 1 123 ? 18.606  -2.178  7.198   1.00 87.13 123 A 1 
ATOM 986  N N   . ASP A 1 124 ? 21.464  1.592   4.770   1.00 96.26 124 A 1 
ATOM 987  C CA  . ASP A 1 124 ? 22.873  1.763   4.389   1.00 96.55 124 A 1 
ATOM 988  C C   . ASP A 1 124 ? 23.223  3.241   4.129   1.00 96.44 124 A 1 
ATOM 989  O O   . ASP A 1 124 ? 24.358  3.662   4.358   1.00 95.26 124 A 1 
ATOM 990  C CB  . ASP A 1 124 ? 23.190  0.894   3.157   1.00 96.72 124 A 1 
ATOM 991  C CG  . ASP A 1 124 ? 23.175  -0.621  3.426   1.00 95.99 124 A 1 
ATOM 992  O OD1 . ASP A 1 124 ? 23.287  -1.055  4.601   1.00 92.57 124 A 1 
ATOM 993  O OD2 . ASP A 1 124 ? 23.102  -1.400  2.448   1.00 93.48 124 A 1 
ATOM 994  N N   . MET A 1 125 ? 22.243  4.057   3.743   1.00 95.76 125 A 1 
ATOM 995  C CA  . MET A 1 125 ? 22.356  5.521   3.654   1.00 95.35 125 A 1 
ATOM 996  C C   . MET A 1 125 ? 22.163  6.238   5.006   1.00 95.19 125 A 1 
ATOM 997  O O   . MET A 1 125 ? 22.224  7.470   5.078   1.00 93.54 125 A 1 
ATOM 998  C CB  . MET A 1 125 ? 21.364  6.048   2.608   1.00 95.47 125 A 1 
ATOM 999  C CG  . MET A 1 125 ? 21.702  5.607   1.178   1.00 94.43 125 A 1 
ATOM 1000 S SD  . MET A 1 125 ? 20.451  6.088   -0.034  1.00 93.38 125 A 1 
ATOM 1001 C CE  . MET A 1 125 ? 20.647  7.893   -0.044  1.00 84.76 125 A 1 
ATOM 1002 N N   . GLY A 1 126 ? 21.925  5.502   6.082   1.00 95.17 126 A 1 
ATOM 1003 C CA  . GLY A 1 126 ? 21.739  6.037   7.435   1.00 94.35 126 A 1 
ATOM 1004 C C   . GLY A 1 126 ? 20.329  6.558   7.727   1.00 94.31 126 A 1 
ATOM 1005 O O   . GLY A 1 126 ? 20.159  7.340   8.667   1.00 92.55 126 A 1 
ATOM 1006 N N   . TYR A 1 127 ? 19.329  6.155   6.948   1.00 95.32 127 A 1 
ATOM 1007 C CA  . TYR A 1 127 ? 17.926  6.512   7.147   1.00 95.35 127 A 1 
ATOM 1008 C C   . TYR A 1 127 ? 17.082  5.297   7.543   1.00 95.53 127 A 1 
ATOM 1009 O O   . TYR A 1 127 ? 17.316  4.180   7.103   1.00 94.74 127 A 1 
ATOM 1010 C CB  . TYR A 1 127 ? 17.349  7.173   5.891   1.00 95.17 127 A 1 
ATOM 1011 C CG  . TYR A 1 127 ? 18.044  8.450   5.468   1.00 95.24 127 A 1 
ATOM 1012 C CD1 . TYR A 1 127 ? 17.742  9.662   6.114   1.00 93.35 127 A 1 
ATOM 1013 C CD2 . TYR A 1 127 ? 19.006  8.420   4.439   1.00 93.80 127 A 1 
ATOM 1014 C CE1 . TYR A 1 127 ? 18.406  10.846  5.744   1.00 93.01 127 A 1 
ATOM 1015 C CE2 . TYR A 1 127 ? 19.678  9.600   4.067   1.00 93.47 127 A 1 
ATOM 1016 C CZ  . TYR A 1 127 ? 19.382  10.814  4.723   1.00 93.74 127 A 1 
ATOM 1017 O OH  . TYR A 1 127 ? 20.047  11.947  4.382   1.00 92.67 127 A 1 
ATOM 1018 N N   . VAL A 1 128 ? 16.039  5.548   8.326   1.00 95.42 128 A 1 
ATOM 1019 C CA  . VAL A 1 128 ? 14.965  4.586   8.595   1.00 95.17 128 A 1 
ATOM 1020 C C   . VAL A 1 128 ? 13.682  5.131   7.983   1.00 94.86 128 A 1 
ATOM 1021 O O   . VAL A 1 128 ? 13.253  6.239   8.317   1.00 93.51 128 A 1 
ATOM 1022 C CB  . VAL A 1 128 ? 14.808  4.316   10.099  1.00 94.22 128 A 1 
ATOM 1023 C CG1 . VAL A 1 128 ? 13.663  3.332   10.379  1.00 90.84 128 A 1 
ATOM 1024 C CG2 . VAL A 1 128 ? 16.094  3.742   10.701  1.00 91.09 128 A 1 
ATOM 1025 N N   . CYS A 1 129 ? 13.081  4.367   7.079   1.00 94.83 129 A 1 
ATOM 1026 C CA  . CYS A 1 129 ? 11.854  4.733   6.382   1.00 94.22 129 A 1 
ATOM 1027 C C   . CYS A 1 129 ? 10.625  4.229   7.142   1.00 94.49 129 A 1 
ATOM 1028 O O   . CYS A 1 129 ? 10.507  3.034   7.416   1.00 93.50 129 A 1 
ATOM 1029 C CB  . CYS A 1 129 ? 11.915  4.173   4.958   1.00 91.61 129 A 1 
ATOM 1030 S SG  . CYS A 1 129 ? 10.470  4.739   4.021   1.00 81.48 129 A 1 
ATOM 1031 N N   . LYS A 1 130 ? 9.694   5.132   7.436   1.00 94.60 130 A 1 
ATOM 1032 C CA  . LYS A 1 130 ? 8.374   4.797   7.972   1.00 94.27 130 A 1 
ATOM 1033 C C   . LYS A 1 130 ? 7.301   5.159   6.959   1.00 94.77 130 A 1 
ATOM 1034 O O   . LYS A 1 130 ? 7.299   6.273   6.428   1.00 93.69 130 A 1 
ATOM 1035 C CB  . LYS A 1 130 ? 8.121   5.501   9.311   1.00 92.97 130 A 1 
ATOM 1036 C CG  . LYS A 1 130 ? 9.067   5.018   10.420  1.00 88.32 130 A 1 
ATOM 1037 C CD  . LYS A 1 130 ? 8.697   5.685   11.751  1.00 80.56 130 A 1 
ATOM 1038 C CE  . LYS A 1 130 ? 9.630   5.201   12.861  1.00 73.71 130 A 1 
ATOM 1039 N NZ  . LYS A 1 130 ? 9.312   5.854   14.162  1.00 64.22 130 A 1 
ATOM 1040 N N   . ILE A 1 131 ? 6.377   4.237   6.732   1.00 93.88 131 A 1 
ATOM 1041 C CA  . ILE A 1 131 ? 5.233   4.415   5.843   1.00 94.51 131 A 1 
ATOM 1042 C C   . ILE A 1 131 ? 3.941   4.213   6.637   1.00 93.36 131 A 1 
ATOM 1043 O O   . ILE A 1 131 ? 3.832   3.318   7.474   1.00 91.64 131 A 1 
ATOM 1044 C CB  . ILE A 1 131 ? 5.348   3.518   4.587   1.00 94.89 131 A 1 
ATOM 1045 C CG1 . ILE A 1 131 ? 6.656   3.848   3.829   1.00 93.09 131 A 1 
ATOM 1046 C CG2 . ILE A 1 131 ? 4.125   3.715   3.675   1.00 92.61 131 A 1 
ATOM 1047 C CD1 . ILE A 1 131 ? 6.834   3.149   2.472   1.00 90.50 131 A 1 
ATOM 1048 N N   . GLY A 1 132 ? 2.960   5.072   6.383   1.00 93.29 132 A 1 
ATOM 1049 C CA  . GLY A 1 132 ? 1.563   4.902   6.759   1.00 92.20 132 A 1 
ATOM 1050 C C   . GLY A 1 132 ? 0.689   4.945   5.511   1.00 92.74 132 A 1 
ATOM 1051 O O   . GLY A 1 132 ? 1.116   5.425   4.458   1.00 91.75 132 A 1 
ATOM 1052 N N   . ALA A 1 133 ? -0.530  4.447   5.614   1.00 90.77 133 A 1 
ATOM 1053 C CA  . ALA A 1 133 ? -1.461  4.428   4.498   1.00 91.21 133 A 1 
ATOM 1054 C C   . ALA A 1 133 ? -2.860  4.853   4.947   1.00 91.30 133 A 1 
ATOM 1055 O O   . ALA A 1 133 ? -3.335  4.420   5.997   1.00 89.19 133 A 1 
ATOM 1056 C CB  . ALA A 1 133 ? -1.448  3.026   3.868   1.00 90.00 133 A 1 
ATOM 1057 N N   . GLU A 1 134 ? -3.525  5.662   4.130   1.00 90.43 134 A 1 
ATOM 1058 C CA  . GLU A 1 134 ? -4.948  5.987   4.252   1.00 90.49 134 A 1 
ATOM 1059 C C   . GLU A 1 134 ? -5.656  5.345   3.061   1.00 90.50 134 A 1 
ATOM 1060 O O   . GLU A 1 134 ? -5.334  5.662   1.914   1.00 88.94 134 A 1 
ATOM 1061 C CB  . GLU A 1 134 ? -5.184  7.506   4.284   1.00 88.31 134 A 1 
ATOM 1062 C CG  . GLU A 1 134 ? -4.251  8.276   5.229   1.00 83.17 134 A 1 
ATOM 1063 C CD  . GLU A 1 134 ? -4.406  9.808   5.191   1.00 81.85 134 A 1 
ATOM 1064 O OE1 . GLU A 1 134 ? -3.666  10.475  5.953   1.00 72.08 134 A 1 
ATOM 1065 O OE2 . GLU A 1 134 ? -5.145  10.340  4.327   1.00 73.74 134 A 1 
ATOM 1066 N N   . CYS A 1 135 ? -6.552  4.399   3.302   1.00 90.98 135 A 1 
ATOM 1067 C CA  . CYS A 1 135 ? -7.135  3.576   2.247   1.00 91.64 135 A 1 
ATOM 1068 C C   . CYS A 1 135 ? -8.655  3.705   2.186   1.00 91.60 135 A 1 
ATOM 1069 O O   . CYS A 1 135 ? -9.368  3.377   3.138   1.00 91.21 135 A 1 
ATOM 1070 C CB  . CYS A 1 135 ? -6.687  2.125   2.428   1.00 90.77 135 A 1 
ATOM 1071 S SG  . CYS A 1 135 ? -7.216  1.145   0.988   1.00 86.53 135 A 1 
ATOM 1072 N N   . GLU A 1 136 ? -9.145  4.109   1.017   1.00 91.53 136 A 1 
ATOM 1073 C CA  . GLU A 1 136 ? -10.565 4.215   0.711   1.00 92.36 136 A 1 
ATOM 1074 C C   . GLU A 1 136 ? -11.106 2.935   0.053   1.00 92.23 136 A 1 
ATOM 1075 O O   . GLU A 1 136 ? -10.442 2.274   -0.750  1.00 91.63 136 A 1 
ATOM 1076 C CB  . GLU A 1 136 ? -10.822 5.435   -0.178  1.00 91.36 136 A 1 
ATOM 1077 C CG  . GLU A 1 136 ? -10.471 6.775   0.490   1.00 89.95 136 A 1 
ATOM 1078 C CD  . GLU A 1 136 ? -10.555 7.971   -0.477  1.00 89.10 136 A 1 
ATOM 1079 O OE1 . GLU A 1 136 ? -10.371 9.120   -0.033  1.00 79.88 136 A 1 
ATOM 1080 O OE2 . GLU A 1 136 ? -10.785 7.766   -1.701  1.00 80.99 136 A 1 
ATOM 1081 N N   . PHE A 1 137 ? -12.357 2.601   0.366   1.00 92.33 137 A 1 
ATOM 1082 C CA  . PHE A 1 137 ? -13.077 1.479   -0.235  1.00 92.59 137 A 1 
ATOM 1083 C C   . PHE A 1 137 ? -14.587 1.716   -0.204  1.00 92.73 137 A 1 
ATOM 1084 O O   . PHE A 1 137 ? -15.096 2.494   0.601   1.00 92.00 137 A 1 
ATOM 1085 C CB  . PHE A 1 137 ? -12.707 0.170   0.481   1.00 92.57 137 A 1 
ATOM 1086 C CG  . PHE A 1 137 ? -13.080 0.109   1.949   1.00 93.18 137 A 1 
ATOM 1087 C CD1 . PHE A 1 137 ? -12.236 0.691   2.915   1.00 90.15 137 A 1 
ATOM 1088 C CD2 . PHE A 1 137 ? -14.264 -0.525  2.357   1.00 90.71 137 A 1 
ATOM 1089 C CE1 . PHE A 1 137 ? -12.573 0.639   4.274   1.00 88.94 137 A 1 
ATOM 1090 C CE2 . PHE A 1 137 ? -14.602 -0.579  3.719   1.00 89.12 137 A 1 
ATOM 1091 C CZ  . PHE A 1 137 ? -13.757 0.004   4.682   1.00 91.07 137 A 1 
ATOM 1092 N N   . TYR A 1 138 ? -15.321 1.016   -1.062  1.00 93.84 138 A 1 
ATOM 1093 C CA  . TYR A 1 138 ? -16.783 1.048   -1.108  1.00 94.21 138 A 1 
ATOM 1094 C C   . TYR A 1 138 ? -17.389 -0.229  -0.538  1.00 94.73 138 A 1 
ATOM 1095 O O   . TYR A 1 138 ? -16.872 -1.324  -0.761  1.00 94.12 138 A 1 
ATOM 1096 C CB  . TYR A 1 138 ? -17.252 1.277   -2.539  1.00 93.33 138 A 1 
ATOM 1097 C CG  . TYR A 1 138 ? -17.313 2.734   -2.943  1.00 91.99 138 A 1 
ATOM 1098 C CD1 . TYR A 1 138 ? -18.563 3.374   -3.023  1.00 87.52 138 A 1 
ATOM 1099 C CD2 . TYR A 1 138 ? -16.139 3.442   -3.253  1.00 88.30 138 A 1 
ATOM 1100 C CE1 . TYR A 1 138 ? -18.645 4.714   -3.434  1.00 85.98 138 A 1 
ATOM 1101 C CE2 . TYR A 1 138 ? -16.218 4.786   -3.656  1.00 86.20 138 A 1 
ATOM 1102 C CZ  . TYR A 1 138 ? -17.473 5.419   -3.758  1.00 88.68 138 A 1 
ATOM 1103 O OH  . TYR A 1 138 ? -17.561 6.704   -4.174  1.00 86.35 138 A 1 
ATOM 1104 N N   . LEU A 1 139 ? -18.542 -0.091  0.117   1.00 93.42 139 A 1 
ATOM 1105 C CA  . LEU A 1 139 ? -19.400 -1.193  0.537   1.00 93.55 139 A 1 
ATOM 1106 C C   . LEU A 1 139 ? -20.685 -1.195  -0.295  1.00 93.49 139 A 1 
ATOM 1107 O O   . LEU A 1 139 ? -21.469 -0.244  -0.262  1.00 93.09 139 A 1 
ATOM 1108 C CB  . LEU A 1 139 ? -19.678 -1.102  2.045   1.00 93.48 139 A 1 
ATOM 1109 C CG  . LEU A 1 139 ? -18.442 -1.280  2.944   1.00 92.53 139 A 1 
ATOM 1110 C CD1 . LEU A 1 139 ? -18.831 -1.060  4.404   1.00 89.88 139 A 1 
ATOM 1111 C CD2 . LEU A 1 139 ? -17.831 -2.675  2.818   1.00 90.26 139 A 1 
ATOM 1112 N N   . PHE A 1 140 ? -20.903 -2.278  -1.017  1.00 94.41 140 A 1 
ATOM 1113 C CA  . PHE A 1 140 ? -22.108 -2.565  -1.789  1.00 94.36 140 A 1 
ATOM 1114 C C   . PHE A 1 140 ? -22.920 -3.665  -1.115  1.00 94.70 140 A 1 
ATOM 1115 O O   . PHE A 1 140 ? -22.366 -4.530  -0.433  1.00 94.27 140 A 1 
ATOM 1116 C CB  . PHE A 1 140 ? -21.729 -2.966  -3.215  1.00 94.04 140 A 1 
ATOM 1117 C CG  . PHE A 1 140 ? -21.063 -1.858  -4.003  1.00 93.98 140 A 1 
ATOM 1118 C CD1 . PHE A 1 140 ? -21.848 -0.948  -4.731  1.00 91.17 140 A 1 
ATOM 1119 C CD2 . PHE A 1 140 ? -19.662 -1.730  -4.008  1.00 91.64 140 A 1 
ATOM 1120 C CE1 . PHE A 1 140 ? -21.239 0.077   -5.467  1.00 90.67 140 A 1 
ATOM 1121 C CE2 . PHE A 1 140 ? -19.055 -0.703  -4.745  1.00 90.74 140 A 1 
ATOM 1122 C CZ  . PHE A 1 140 ? -19.843 0.198   -5.478  1.00 91.87 140 A 1 
ATOM 1123 N N   . LYS A 1 141 ? -24.231 -3.663  -1.337  1.00 94.21 141 A 1 
ATOM 1124 C CA  . LYS A 1 141 ? -25.075 -4.795  -0.954  1.00 94.23 141 A 1 
ATOM 1125 C C   . LYS A 1 141 ? -24.847 -5.957  -1.914  1.00 94.41 141 A 1 
ATOM 1126 O O   . LYS A 1 141 ? -24.498 -5.746  -3.077  1.00 93.81 141 A 1 
ATOM 1127 C CB  . LYS A 1 141 ? -26.546 -4.388  -0.942  1.00 93.70 141 A 1 
ATOM 1128 C CG  . LYS A 1 141 ? -26.838 -3.287  0.081   1.00 92.24 141 A 1 
ATOM 1129 C CD  . LYS A 1 141 ? -28.335 -3.008  0.033   1.00 87.97 141 A 1 
ATOM 1130 C CE  . LYS A 1 141 ? -28.710 -1.799  0.871   1.00 83.12 141 A 1 
ATOM 1131 N NZ  . LYS A 1 141 ? -30.105 -1.420  0.538   1.00 74.63 141 A 1 
ATOM 1132 N N   . THR A 1 142 ? -25.093 -7.167  -1.434  1.00 94.80 142 A 1 
ATOM 1133 C CA  . THR A 1 142 ? -25.161 -8.358  -2.285  1.00 94.76 142 A 1 
ATOM 1134 C C   . THR A 1 142 ? -26.614 -8.763  -2.527  1.00 94.44 142 A 1 
ATOM 1135 O O   . THR A 1 142 ? -27.510 -8.394  -1.763  1.00 93.41 142 A 1 
ATOM 1136 C CB  . THR A 1 142 ? -24.331 -9.521  -1.716  1.00 94.10 142 A 1 
ATOM 1137 O OG1 . THR A 1 142 ? -24.770 -9.871  -0.429  1.00 90.50 142 A 1 
ATOM 1138 C CG2 . THR A 1 142 ? -22.849 -9.152  -1.613  1.00 88.95 142 A 1 
ATOM 1139 N N   . ASP A 1 143 ? -26.857 -9.495  -3.608  1.00 94.52 143 A 1 
ATOM 1140 C CA  . ASP A 1 143 ? -28.144 -10.136 -3.868  1.00 93.82 143 A 1 
ATOM 1141 C C   . ASP A 1 143 ? -28.306 -11.449 -3.072  1.00 93.34 143 A 1 
ATOM 1142 O O   . ASP A 1 143 ? -27.493 -11.790 -2.209  1.00 90.83 143 A 1 
ATOM 1143 C CB  . ASP A 1 143 ? -28.348 -10.281 -5.389  1.00 92.79 143 A 1 
ATOM 1144 C CG  . ASP A 1 143 ? -27.489 -11.350 -6.076  1.00 91.70 143 A 1 
ATOM 1145 O OD1 . ASP A 1 143 ? -26.802 -12.118 -5.373  1.00 87.35 143 A 1 
ATOM 1146 O OD2 . ASP A 1 143 ? -27.616 -11.452 -7.310  1.00 88.45 143 A 1 
ATOM 1147 N N   . GLU A 1 144 ? -29.388 -12.187 -3.348  1.00 94.02 144 A 1 
ATOM 1148 C CA  . GLU A 1 144 ? -29.694 -13.469 -2.698  1.00 93.26 144 A 1 
ATOM 1149 C C   . GLU A 1 144 ? -28.672 -14.586 -2.976  1.00 92.85 144 A 1 
ATOM 1150 O O   . GLU A 1 144 ? -28.577 -15.530 -2.196  1.00 90.13 144 A 1 
ATOM 1151 C CB  . GLU A 1 144 ? -31.119 -13.900 -3.092  1.00 92.52 144 A 1 
ATOM 1152 C CG  . GLU A 1 144 ? -31.309 -14.159 -4.601  1.00 84.76 144 A 1 
ATOM 1153 C CD  . GLU A 1 144 ? -32.774 -14.427 -5.004  1.00 76.53 144 A 1 
ATOM 1154 O OE1 . GLU A 1 144 ? -33.015 -14.611 -6.218  1.00 69.04 144 A 1 
ATOM 1155 O OE2 . GLU A 1 144 ? -33.657 -14.439 -4.109  1.00 69.69 144 A 1 
ATOM 1156 N N   . ASN A 1 145 ? -27.888 -14.455 -4.045  1.00 93.81 145 A 1 
ATOM 1157 C CA  . ASN A 1 145 ? -26.820 -15.389 -4.404  1.00 92.99 145 A 1 
ATOM 1158 C C   . ASN A 1 145 ? -25.461 -14.981 -3.812  1.00 92.27 145 A 1 
ATOM 1159 O O   . ASN A 1 145 ? -24.495 -15.738 -3.902  1.00 89.45 145 A 1 
ATOM 1160 C CB  . ASN A 1 145 ? -26.765 -15.510 -5.933  1.00 92.81 145 A 1 
ATOM 1161 C CG  . ASN A 1 145 ? -28.080 -15.959 -6.533  1.00 89.98 145 A 1 
ATOM 1162 O OD1 . ASN A 1 145 ? -28.650 -16.976 -6.175  1.00 82.46 145 A 1 
ATOM 1163 N ND2 . ASN A 1 145 ? -28.609 -15.199 -7.458  1.00 82.39 145 A 1 
ATOM 1164 N N   . GLY A 1 146 ? -25.386 -13.810 -3.176  1.00 91.62 146 A 1 
ATOM 1165 C CA  . GLY A 1 146 ? -24.146 -13.234 -2.658  1.00 90.14 146 A 1 
ATOM 1166 C C   . GLY A 1 146 ? -23.348 -12.441 -3.696  1.00 91.67 146 A 1 
ATOM 1167 O O   . GLY A 1 146 ? -22.222 -12.030 -3.395  1.00 89.95 146 A 1 
ATOM 1168 N N   . ASP A 1 147 ? -23.907 -12.199 -4.888  1.00 92.53 147 A 1 
ATOM 1169 C CA  . ASP A 1 147 ? -23.255 -11.412 -5.933  1.00 93.37 147 A 1 
ATOM 1170 C C   . ASP A 1 147 ? -23.408 -9.903  -5.666  1.00 93.97 147 A 1 
ATOM 1171 O O   . ASP A 1 147 ? -24.449 -9.453  -5.173  1.00 92.99 147 A 1 
ATOM 1172 C CB  . ASP A 1 147 ? -23.792 -11.793 -7.323  1.00 92.52 147 A 1 
ATOM 1173 C CG  . ASP A 1 147 ? -23.292 -13.158 -7.808  1.00 91.06 147 A 1 
ATOM 1174 O OD1 . ASP A 1 147 ? -22.086 -13.432 -7.606  1.00 86.75 147 A 1 
ATOM 1175 O OD2 . ASP A 1 147 ? -24.082 -13.876 -8.457  1.00 86.53 147 A 1 
ATOM 1176 N N   . PRO A 1 148 ? -22.389 -9.085  -5.977  1.00 93.35 148 A 1 
ATOM 1177 C CA  . PRO A 1 148 ? -22.449 -7.650  -5.743  1.00 92.74 148 A 1 
ATOM 1178 C C   . PRO A 1 148 ? -23.527 -6.979  -6.600  1.00 93.44 148 A 1 
ATOM 1179 O O   . PRO A 1 148 ? -23.578 -7.138  -7.820  1.00 92.26 148 A 1 
ATOM 1180 C CB  . PRO A 1 148 ? -21.054 -7.116  -6.077  1.00 90.94 148 A 1 
ATOM 1181 C CG  . PRO A 1 148 ? -20.514 -8.133  -7.081  1.00 87.87 148 A 1 
ATOM 1182 C CD  . PRO A 1 148 ? -21.128 -9.445  -6.606  1.00 90.86 148 A 1 
ATOM 1183 N N   . THR A 1 149 ? -24.336 -6.135  -5.966  1.00 93.53 149 A 1 
ATOM 1184 C CA  . THR A 1 149 ? -25.288 -5.255  -6.656  1.00 92.97 149 A 1 
ATOM 1185 C C   . THR A 1 149 ? -24.670 -3.875  -6.915  1.00 92.01 149 A 1 
ATOM 1186 O O   . THR A 1 149 ? -23.597 -3.540  -6.417  1.00 90.59 149 A 1 
ATOM 1187 C CB  . THR A 1 149 ? -26.615 -5.138  -5.888  1.00 93.25 149 A 1 
ATOM 1188 O OG1 . THR A 1 149 ? -26.471 -4.310  -4.768  1.00 90.32 149 A 1 
ATOM 1189 C CG2 . THR A 1 149 ? -27.190 -6.476  -5.429  1.00 88.94 149 A 1 
ATOM 1190 N N   . PHE A 1 150 ? -25.382 -3.023  -7.659  1.00 92.70 150 A 1 
ATOM 1191 C CA  . PHE A 1 150 ? -25.013 -1.607  -7.812  1.00 91.35 150 A 1 
ATOM 1192 C C   . PHE A 1 150 ? -25.491 -0.725  -6.647  1.00 91.80 150 A 1 
ATOM 1193 O O   . PHE A 1 150 ? -25.261 0.491   -6.652  1.00 89.18 150 A 1 
ATOM 1194 C CB  . PHE A 1 150 ? -25.531 -1.087  -9.159  1.00 89.23 150 A 1 
ATOM 1195 C CG  . PHE A 1 150 ? -24.942 -1.812  -10.352 1.00 85.23 150 A 1 
ATOM 1196 C CD1 . PHE A 1 150 ? -23.596 -1.596  -10.710 1.00 79.27 150 A 1 
ATOM 1197 C CD2 . PHE A 1 150 ? -25.725 -2.712  -11.096 1.00 77.78 150 A 1 
ATOM 1198 C CE1 . PHE A 1 150 ? -23.041 -2.276  -11.807 1.00 73.14 150 A 1 
ATOM 1199 C CE2 . PHE A 1 150 ? -25.169 -3.392  -12.194 1.00 73.12 150 A 1 
ATOM 1200 C CZ  . PHE A 1 150 ? -23.826 -3.173  -12.550 1.00 72.95 150 A 1 
ATOM 1201 N N   . GLU A 1 151 ? -26.184 -1.296  -5.663  1.00 91.40 151 A 1 
ATOM 1202 C CA  . GLU A 1 151 ? -26.679 -0.550  -4.509  1.00 92.56 151 A 1 
ATOM 1203 C C   . GLU A 1 151 ? -25.597 -0.464  -3.427  1.00 93.15 151 A 1 
ATOM 1204 O O   . GLU A 1 151 ? -25.124 -1.475  -2.908  1.00 91.77 151 A 1 
ATOM 1205 C CB  . GLU A 1 151 ? -27.992 -1.148  -3.977  1.00 91.55 151 A 1 
ATOM 1206 C CG  . GLU A 1 151 ? -28.696 -0.123  -3.070  1.00 81.37 151 A 1 
ATOM 1207 C CD  . GLU A 1 151 ? -29.952 -0.633  -2.350  1.00 78.95 151 A 1 
ATOM 1208 O OE1 . GLU A 1 151 ? -30.508 0.159   -1.542  1.00 69.15 151 A 1 
ATOM 1209 O OE2 . GLU A 1 151 ? -30.290 -1.828  -2.401  1.00 70.63 151 A 1 
ATOM 1210 N N   . THR A 1 152 ? -25.223 0.757   -3.059  1.00 92.60 152 A 1 
ATOM 1211 C CA  . THR A 1 152 ? -24.295 0.999   -1.946  1.00 92.46 152 A 1 
ATOM 1212 C C   . THR A 1 152 ? -24.960 0.733   -0.596  1.00 91.92 152 A 1 
ATOM 1213 O O   . THR A 1 152 ? -26.187 0.771   -0.470  1.00 90.98 152 A 1 
ATOM 1214 C CB  . THR A 1 152 ? -23.729 2.424   -1.993  1.00 91.98 152 A 1 
ATOM 1215 O OG1 . THR A 1 152 ? -24.771 3.374   -2.041  1.00 88.04 152 A 1 
ATOM 1216 C CG2 . THR A 1 152 ? -22.864 2.632   -3.232  1.00 87.66 152 A 1 
ATOM 1217 N N   . LEU A 1 153 ? -24.154 0.503   0.434   1.00 91.21 153 A 1 
ATOM 1218 C CA  . LEU A 1 153 ? -24.637 0.260   1.796   1.00 89.91 153 A 1 
ATOM 1219 C C   . LEU A 1 153 ? -25.539 1.394   2.314   1.00 88.46 153 A 1 
ATOM 1220 O O   . LEU A 1 153 ? -26.577 1.138   2.933   1.00 83.34 153 A 1 
ATOM 1221 C CB  . LEU A 1 153 ? -23.411 0.058   2.708   1.00 88.72 153 A 1 
ATOM 1222 C CG  . LEU A 1 153 ? -23.756 -0.117  4.198   1.00 87.96 153 A 1 
ATOM 1223 C CD1 . LEU A 1 153 ? -24.695 -1.301  4.449   1.00 83.85 153 A 1 
ATOM 1224 C CD2 . LEU A 1 153 ? -22.475 -0.337  4.994   1.00 84.54 153 A 1 
ATOM 1225 N N   . ASP A 1 154 ? -25.160 2.642   2.046   1.00 89.19 154 A 1 
ATOM 1226 C CA  . ASP A 1 154 ? -25.905 3.843   2.422   1.00 87.79 154 A 1 
ATOM 1227 C C   . ASP A 1 154 ? -25.747 4.963   1.382   1.00 87.93 154 A 1 
ATOM 1228 O O   . ASP A 1 154 ? -25.165 4.781   0.308   1.00 86.19 154 A 1 
ATOM 1229 C CB  . ASP A 1 154 ? -25.513 4.270   3.845   1.00 84.42 154 A 1 
ATOM 1230 C CG  . ASP A 1 154 ? -24.037 4.629   3.971   1.00 83.70 154 A 1 
ATOM 1231 O OD1 . ASP A 1 154 ? -23.584 5.466   3.161   1.00 79.49 154 A 1 
ATOM 1232 O OD2 . ASP A 1 154 ? -23.393 4.073   4.880   1.00 80.91 154 A 1 
ATOM 1233 N N   . LYS A 1 155 ? -26.350 6.111   1.686   1.00 84.97 155 A 1 
ATOM 1234 C CA  . LYS A 1 155 ? -26.313 7.335   0.870   1.00 83.78 155 A 1 
ATOM 1235 C C   . LYS A 1 155 ? -25.678 8.502   1.628   1.00 83.22 155 A 1 
ATOM 1236 O O   . LYS A 1 155 ? -25.923 9.650   1.262   1.00 77.04 155 A 1 
ATOM 1237 C CB  . LYS A 1 155 ? -27.725 7.685   0.373   1.00 82.01 155 A 1 
ATOM 1238 C CG  . LYS A 1 155 ? -28.338 6.590   -0.508  1.00 80.37 155 A 1 
ATOM 1239 C CD  . LYS A 1 155 ? -29.725 7.022   -1.006  1.00 75.35 155 A 1 
ATOM 1240 C CE  . LYS A 1 155 ? -30.314 5.891   -1.853  1.00 69.61 155 A 1 
ATOM 1241 N NZ  . LYS A 1 155 ? -31.682 6.211   -2.333  1.00 60.33 155 A 1 
ATOM 1242 N N   . GLY A 1 156 ? -24.936 8.215   2.694   1.00 80.07 156 A 1 
ATOM 1243 C CA  . GLY A 1 156 ? -24.272 9.215   3.524   1.00 79.28 156 A 1 
ATOM 1244 C C   . GLY A 1 156 ? -23.225 10.009  2.744   1.00 80.94 156 A 1 
ATOM 1245 O O   . GLY A 1 156 ? -22.745 9.580   1.689   1.00 77.69 156 A 1 
ATOM 1246 N N   . GLY A 1 157 ? -22.891 11.172  3.262   1.00 79.31 157 A 1 
ATOM 1247 C CA  . GLY A 1 157 ? -21.794 12.019  2.827   1.00 79.28 157 A 1 
ATOM 1248 C C   . GLY A 1 157 ? -20.720 12.143  3.909   1.00 80.59 157 A 1 
ATOM 1249 O O   . GLY A 1 157 ? -20.783 11.522  4.972   1.00 76.41 157 A 1 
ATOM 1250 N N   . TYR A 1 158 ? -19.707 12.946  3.624   1.00 78.42 158 A 1 
ATOM 1251 C CA  . TYR A 1 158 ? -18.536 13.122  4.476   1.00 77.16 158 A 1 
ATOM 1252 C C   . TYR A 1 158 ? -18.898 13.733  5.835   1.00 73.81 158 A 1 
ATOM 1253 O O   . TYR A 1 158 ? -19.250 14.907  5.901   1.00 68.92 158 A 1 
ATOM 1254 C CB  . TYR A 1 158 ? -17.531 13.996  3.729   1.00 75.51 158 A 1 
ATOM 1255 C CG  . TYR A 1 158 ? -16.192 14.131  4.412   1.00 73.25 158 A 1 
ATOM 1256 C CD1 . TYR A 1 158 ? -15.805 15.356  4.994   1.00 68.10 158 A 1 
ATOM 1257 C CD2 . TYR A 1 158 ? -15.316 13.034  4.440   1.00 67.50 158 A 1 
ATOM 1258 C CE1 . TYR A 1 158 ? -14.531 15.482  5.577   1.00 64.83 158 A 1 
ATOM 1259 C CE2 . TYR A 1 158 ? -14.046 13.156  5.025   1.00 65.60 158 A 1 
ATOM 1260 C CZ  . TYR A 1 158 ? -13.644 14.383  5.584   1.00 69.79 158 A 1 
ATOM 1261 O OH  . TYR A 1 158 ? -12.402 14.499  6.117   1.00 68.92 158 A 1 
ATOM 1262 N N   . PHE A 1 159 ? -18.781 12.956  6.911   1.00 73.44 159 A 1 
ATOM 1263 C CA  . PHE A 1 159 ? -19.146 13.340  8.284   1.00 72.17 159 A 1 
ATOM 1264 C C   . PHE A 1 159 ? -20.616 13.751  8.485   1.00 70.80 159 A 1 
ATOM 1265 O O   . PHE A 1 159 ? -20.936 14.403  9.486   1.00 64.50 159 A 1 
ATOM 1266 C CB  . PHE A 1 159 ? -18.177 14.404  8.842   1.00 68.88 159 A 1 
ATOM 1267 C CG  . PHE A 1 159 ? -16.712 14.037  8.922   1.00 66.99 159 A 1 
ATOM 1268 C CD1 . PHE A 1 159 ? -16.310 12.775  9.389   1.00 64.14 159 A 1 
ATOM 1269 C CD2 . PHE A 1 159 ? -15.739 15.006  8.617   1.00 62.65 159 A 1 
ATOM 1270 C CE1 . PHE A 1 159 ? -14.940 12.481  9.542   1.00 58.99 159 A 1 
ATOM 1271 C CE2 . PHE A 1 159 ? -14.372 14.714  8.777   1.00 59.82 159 A 1 
ATOM 1272 C CZ  . PHE A 1 159 ? -13.972 13.450  9.240   1.00 60.33 159 A 1 
ATOM 1273 N N   . ASP A 1 160 ? -21.522 13.373  7.578   1.00 67.22 160 A 1 
ATOM 1274 C CA  . ASP A 1 160 ? -22.938 13.674  7.754   1.00 67.76 160 A 1 
ATOM 1275 C C   . ASP A 1 160 ? -23.521 12.902  8.951   1.00 68.14 160 A 1 
ATOM 1276 O O   . ASP A 1 160 ? -23.319 11.698  9.111   1.00 64.73 160 A 1 
ATOM 1277 C CB  . ASP A 1 160 ? -23.740 13.379  6.474   1.00 62.54 160 A 1 
ATOM 1278 C CG  . ASP A 1 160 ? -23.568 14.421  5.360   1.00 59.16 160 A 1 
ATOM 1279 O OD1 . ASP A 1 160 ? -23.149 15.561  5.657   1.00 56.87 160 A 1 
ATOM 1280 O OD2 . ASP A 1 160 ? -23.933 14.085  4.209   1.00 56.03 160 A 1 
ATOM 1281 N N   . ILE A 1 161 ? -24.317 13.603  9.772   1.00 65.87 161 A 1 
ATOM 1282 C CA  . ILE A 1 161 ? -25.075 12.996  10.881  1.00 66.34 161 A 1 
ATOM 1283 C C   . ILE A 1 161 ? -26.339 12.295  10.353  1.00 67.60 161 A 1 
ATOM 1284 O O   . ILE A 1 161 ? -26.834 11.337  10.952  1.00 63.67 161 A 1 
ATOM 1285 C CB  . ILE A 1 161 ? -25.412 14.078  11.938  1.00 62.14 161 A 1 
ATOM 1286 C CG1 . ILE A 1 161 ? -24.121 14.742  12.480  1.00 56.35 161 A 1 
ATOM 1287 C CG2 . ILE A 1 161 ? -26.233 13.485  13.099  1.00 55.58 161 A 1 
ATOM 1288 C CD1 . ILE A 1 161 ? -24.367 15.937  13.421  1.00 51.20 161 A 1 
ATOM 1289 N N   . ALA A 1 162 ? -26.875 12.779  9.222   1.00 69.31 162 A 1 
ATOM 1290 C CA  . ALA A 1 162 ? -28.032 12.205  8.546   1.00 69.77 162 A 1 
ATOM 1291 C C   . ALA A 1 162 ? -27.851 12.280  7.018   1.00 69.87 162 A 1 
ATOM 1292 O O   . ALA A 1 162 ? -27.443 13.323  6.511   1.00 65.82 162 A 1 
ATOM 1293 C CB  . ALA A 1 162 ? -29.300 12.941  9.003   1.00 66.79 162 A 1 
ATOM 1294 N N   . PRO A 1 163 ? -28.214 11.218  6.254   1.00 72.34 163 A 1 
ATOM 1295 C CA  . PRO A 1 163 ? -28.760 9.944   6.732   1.00 73.77 163 A 1 
ATOM 1296 C C   . PRO A 1 163 ? -27.768 9.176   7.621   1.00 74.96 163 A 1 
ATOM 1297 O O   . PRO A 1 163 ? -26.571 9.424   7.577   1.00 71.28 163 A 1 
ATOM 1298 C CB  . PRO A 1 163 ? -29.116 9.163   5.467   1.00 70.00 163 A 1 
ATOM 1299 C CG  . PRO A 1 163 ? -28.103 9.684   4.445   1.00 66.29 163 A 1 
ATOM 1300 C CD  . PRO A 1 163 ? -27.960 11.155  4.824   1.00 70.66 163 A 1 
ATOM 1301 N N   . VAL A 1 164 ? -28.285 8.238   8.425   1.00 75.05 164 A 1 
ATOM 1302 C CA  . VAL A 1 164 ? -27.460 7.437   9.345   1.00 75.79 164 A 1 
ATOM 1303 C C   . VAL A 1 164 ? -26.340 6.728   8.584   1.00 77.47 164 A 1 
ATOM 1304 O O   . VAL A 1 164 ? -26.608 6.010   7.617   1.00 73.70 164 A 1 
ATOM 1305 C CB  . VAL A 1 164 ? -28.317 6.402   10.104  1.00 72.23 164 A 1 
ATOM 1306 C CG1 . VAL A 1 164 ? -27.484 5.498   11.020  1.00 65.20 164 A 1 
ATOM 1307 C CG2 . VAL A 1 164 ? -29.378 7.094   10.968  1.00 67.20 164 A 1 
ATOM 1308 N N   . ASP A 1 165 ? -25.119 6.881   9.071   1.00 77.66 165 A 1 
ATOM 1309 C CA  . ASP A 1 165 ? -23.943 6.161   8.587   1.00 78.87 165 A 1 
ATOM 1310 C C   . ASP A 1 165 ? -24.058 4.666   8.939   1.00 79.84 165 A 1 
ATOM 1311 O O   . ASP A 1 165 ? -23.783 4.229   10.063  1.00 79.34 165 A 1 
ATOM 1312 C CB  . ASP A 1 165 ? -22.687 6.806   9.181   1.00 76.34 165 A 1 
ATOM 1313 C CG  . ASP A 1 165 ? -21.388 6.138   8.723   1.00 75.11 165 A 1 
ATOM 1314 O OD1 . ASP A 1 165 ? -21.395 5.065   8.080   1.00 71.73 165 A 1 
ATOM 1315 O OD2 . ASP A 1 165 ? -20.319 6.685   9.054   1.00 70.98 165 A 1 
ATOM 1316 N N   . LYS A 1 166 ? -24.503 3.869   7.983   1.00 84.60 166 A 1 
ATOM 1317 C CA  . LYS A 1 166 ? -24.632 2.413   8.161   1.00 84.39 166 A 1 
ATOM 1318 C C   . LYS A 1 166 ? -23.280 1.696   8.154   1.00 85.68 166 A 1 
ATOM 1319 O O   . LYS A 1 166 ? -23.205 0.553   8.600   1.00 83.57 166 A 1 
ATOM 1320 C CB  . LYS A 1 166 ? -25.556 1.833   7.090   1.00 83.33 166 A 1 
ATOM 1321 C CG  . LYS A 1 166 ? -26.983 2.381   7.179   1.00 83.51 166 A 1 
ATOM 1322 C CD  . LYS A 1 166 ? -27.841 1.716   6.103   1.00 78.64 166 A 1 
ATOM 1323 C CE  . LYS A 1 166 ? -29.262 2.268   6.157   1.00 74.08 166 A 1 
ATOM 1324 N NZ  . LYS A 1 166 ? -30.075 1.676   5.075   1.00 65.71 166 A 1 
ATOM 1325 N N   . GLY A 1 167 ? -22.235 2.355   7.650   1.00 85.81 167 A 1 
ATOM 1326 C CA  . GLY A 1 167 ? -20.876 1.823   7.600   1.00 86.35 167 A 1 
ATOM 1327 C C   . GLY A 1 167 ? -20.147 1.872   8.939   1.00 88.20 167 A 1 
ATOM 1328 O O   . GLY A 1 167 ? -19.175 1.134   9.109   1.00 87.00 167 A 1 
ATOM 1329 N N   . GLU A 1 168 ? -20.609 2.682   9.910   1.00 87.57 168 A 1 
ATOM 1330 C CA  . GLU A 1 168 ? -19.917 2.893   11.192  1.00 87.71 168 A 1 
ATOM 1331 C C   . GLU A 1 168 ? -19.601 1.578   11.925  1.00 88.49 168 A 1 
ATOM 1332 O O   . GLU A 1 168 ? -18.448 1.320   12.281  1.00 87.90 168 A 1 
ATOM 1333 C CB  . GLU A 1 168 ? -20.773 3.809   12.086  1.00 85.53 168 A 1 
ATOM 1334 C CG  . GLU A 1 168 ? -20.031 4.207   13.375  1.00 79.43 168 A 1 
ATOM 1335 C CD  . GLU A 1 168 ? -20.880 5.029   14.356  1.00 75.52 168 A 1 
ATOM 1336 O OE1 . GLU A 1 168 ? -20.349 5.299   15.457  1.00 66.77 168 A 1 
ATOM 1337 O OE2 . GLU A 1 168 ? -22.048 5.335   14.038  1.00 66.94 168 A 1 
ATOM 1338 N N   . ASN A 1 169 ? -20.605 0.713   12.091  1.00 87.82 169 A 1 
ATOM 1339 C CA  . ASN A 1 169 ? -20.419 -0.565  12.784  1.00 88.19 169 A 1 
ATOM 1340 C C   . ASN A 1 169 ? -19.476 -1.515  12.031  1.00 89.58 169 A 1 
ATOM 1341 O O   . ASN A 1 169 ? -18.695 -2.218  12.666  1.00 89.32 169 A 1 
ATOM 1342 C CB  . ASN A 1 169 ? -21.789 -1.217  13.020  1.00 86.59 169 A 1 
ATOM 1343 C CG  . ASN A 1 169 ? -22.571 -0.533  14.124  1.00 82.52 169 A 1 
ATOM 1344 O OD1 . ASN A 1 169 ? -22.041 -0.131  15.146  1.00 77.59 169 A 1 
ATOM 1345 N ND2 . ASN A 1 169 ? -23.866 -0.403  13.975  1.00 75.02 169 A 1 
ATOM 1346 N N   . ILE A 1 170 ? -19.515 -1.502  10.699  1.00 90.37 170 A 1 
ATOM 1347 C CA  . ILE A 1 170 ? -18.617 -2.310  9.866   1.00 91.06 170 A 1 
ATOM 1348 C C   . ILE A 1 170 ? -17.179 -1.801  9.997   1.00 91.80 170 A 1 
ATOM 1349 O O   . ILE A 1 170 ? -16.268 -2.590  10.237  1.00 91.10 170 A 1 
ATOM 1350 C CB  . ILE A 1 170 ? -19.086 -2.310  8.397   1.00 90.69 170 A 1 
ATOM 1351 C CG1 . ILE A 1 170 ? -20.538 -2.823  8.229   1.00 87.35 170 A 1 
ATOM 1352 C CG2 . ILE A 1 170 ? -18.128 -3.122  7.508   1.00 87.39 170 A 1 
ATOM 1353 C CD1 . ILE A 1 170 ? -20.772 -4.278  8.654   1.00 78.97 170 A 1 
ATOM 1354 N N   . ARG A 1 171 ? -16.955 -0.486  9.909   1.00 91.11 171 A 1 
ATOM 1355 C CA  . ARG A 1 171 ? -15.624 0.112   10.116  1.00 90.43 171 A 1 
ATOM 1356 C C   . ARG A 1 171 ? -15.092 -0.173  11.516  1.00 91.14 171 A 1 
ATOM 1357 O O   . ARG A 1 171 ? -13.929 -0.541  11.658  1.00 91.21 171 A 1 
ATOM 1358 C CB  . ARG A 1 171 ? -15.655 1.624   9.865   1.00 89.15 171 A 1 
ATOM 1359 C CG  . ARG A 1 171 ? -15.887 1.979   8.389   1.00 86.45 171 A 1 
ATOM 1360 C CD  . ARG A 1 171 ? -15.643 3.463   8.113   1.00 85.96 171 A 1 
ATOM 1361 N NE  . ARG A 1 171 ? -16.411 4.335   9.006   1.00 83.05 171 A 1 
ATOM 1362 C CZ  . ARG A 1 171 ? -17.648 4.768   8.865   1.00 84.09 171 A 1 
ATOM 1363 N NH1 . ARG A 1 171 ? -18.398 4.503   7.842   1.00 72.87 171 A 1 
ATOM 1364 N NH2 . ARG A 1 171 ? -18.169 5.508   9.792   1.00 75.99 171 A 1 
ATOM 1365 N N   . ARG A 1 172 ? -15.951 -0.062  12.544  1.00 90.94 172 A 1 
ATOM 1366 C CA  . ARG A 1 172 ? -15.587 -0.412  13.923  1.00 91.13 172 A 1 
ATOM 1367 C C   . ARG A 1 172 ? -15.163 -1.878  14.034  1.00 91.69 172 A 1 
ATOM 1368 O O   . ARG A 1 172 ? -14.135 -2.155  14.641  1.00 91.81 172 A 1 
ATOM 1369 C CB  . ARG A 1 172 ? -16.759 -0.075  14.855  1.00 90.51 172 A 1 
ATOM 1370 C CG  . ARG A 1 172 ? -16.443 -0.414  16.318  1.00 83.44 172 A 1 
ATOM 1371 C CD  . ARG A 1 172 ? -17.601 -0.003  17.229  1.00 80.21 172 A 1 
ATOM 1372 N NE  . ARG A 1 172 ? -17.348 -0.426  18.623  1.00 69.84 172 A 1 
ATOM 1373 C CZ  . ARG A 1 172 ? -17.684 -1.583  19.174  1.00 63.15 172 A 1 
ATOM 1374 N NH1 . ARG A 1 172 ? -18.327 -2.506  18.511  1.00 56.01 172 A 1 
ATOM 1375 N NH2 . ARG A 1 172 ? -17.367 -1.829  20.411  1.00 52.25 172 A 1 
ATOM 1376 N N   . GLU A 1 173 ? -15.918 -2.802  13.449  1.00 91.33 173 A 1 
ATOM 1377 C CA  . GLU A 1 173 ? -15.564 -4.231  13.434  1.00 91.74 173 A 1 
ATOM 1378 C C   . GLU A 1 173 ? -14.226 -4.474  12.719  1.00 92.15 173 A 1 
ATOM 1379 O O   . GLU A 1 173 ? -13.386 -5.222  13.223  1.00 91.52 173 A 1 
ATOM 1380 C CB  . GLU A 1 173 ? -16.699 -5.036  12.777  1.00 91.39 173 A 1 
ATOM 1381 C CG  . GLU A 1 173 ? -16.487 -6.557  12.890  1.00 87.83 173 A 1 
ATOM 1382 C CD  . GLU A 1 173 ? -17.527 -7.384  12.114  1.00 86.98 173 A 1 
ATOM 1383 O OE1 . GLU A 1 173 ? -17.193 -8.540  11.753  1.00 79.23 173 A 1 
ATOM 1384 O OE2 . GLU A 1 173 ? -18.639 -6.885  11.846  1.00 81.33 173 A 1 
ATOM 1385 N N   . ILE A 1 174 ? -13.996 -3.799  11.589  1.00 91.98 174 A 1 
ATOM 1386 C CA  . ILE A 1 174 ? -12.719 -3.870  10.867  1.00 91.91 174 A 1 
ATOM 1387 C C   . ILE A 1 174 ? -11.578 -3.365  11.755  1.00 92.03 174 A 1 
ATOM 1388 O O   . ILE A 1 174 ? -10.594 -4.079  11.922  1.00 91.80 174 A 1 
ATOM 1389 C CB  . ILE A 1 174 ? -12.785 -3.099  9.529   1.00 92.39 174 A 1 
ATOM 1390 C CG1 . ILE A 1 174 ? -13.762 -3.765  8.534   1.00 91.59 174 A 1 
ATOM 1391 C CG2 . ILE A 1 174 ? -11.393 -3.017  8.873   1.00 90.78 174 A 1 
ATOM 1392 C CD1 . ILE A 1 174 ? -14.255 -2.813  7.433   1.00 88.57 174 A 1 
ATOM 1393 N N   . CYS A 1 175 ? -11.709 -2.182  12.362  1.00 92.81 175 A 1 
ATOM 1394 C CA  . CYS A 1 175 ? -10.667 -1.602  13.211  1.00 92.41 175 A 1 
ATOM 1395 C C   . CYS A 1 175 ? -10.333 -2.492  14.415  1.00 92.02 175 A 1 
ATOM 1396 O O   . CYS A 1 175 ? -9.162  -2.736  14.677  1.00 91.94 175 A 1 
ATOM 1397 C CB  . CYS A 1 175 ? -11.096 -0.201  13.669  1.00 92.62 175 A 1 
ATOM 1398 S SG  . CYS A 1 175 ? -11.086 0.950   12.264  1.00 91.69 175 A 1 
ATOM 1399 N N   . LEU A 1 176 ? -11.345 -3.023  15.112  1.00 92.27 176 A 1 
ATOM 1400 C CA  . LEU A 1 176 ? -11.125 -3.941  16.238  1.00 91.22 176 A 1 
ATOM 1401 C C   . LEU A 1 176 ? -10.445 -5.237  15.790  1.00 90.68 176 A 1 
ATOM 1402 O O   . LEU A 1 176 ? -9.515  -5.703  16.436  1.00 90.12 176 A 1 
ATOM 1403 C CB  . LEU A 1 176 ? -12.469 -4.251  16.915  1.00 91.51 176 A 1 
ATOM 1404 C CG  . LEU A 1 176 ? -13.091 -3.064  17.674  1.00 89.92 176 A 1 
ATOM 1405 C CD1 . LEU A 1 176 ? -14.486 -3.461  18.161  1.00 86.97 176 A 1 
ATOM 1406 C CD2 . LEU A 1 176 ? -12.270 -2.634  18.886  1.00 87.13 176 A 1 
ATOM 1407 N N   . THR A 1 177 ? -10.871 -5.786  14.652  1.00 92.06 177 A 1 
ATOM 1408 C CA  . THR A 1 177 ? -10.251 -6.992  14.085  1.00 91.15 177 A 1 
ATOM 1409 C C   . THR A 1 177 ? -8.784  -6.753  13.724  1.00 91.00 177 A 1 
ATOM 1410 O O   . THR A 1 177 ? -7.942  -7.610  13.975  1.00 90.16 177 A 1 
ATOM 1411 C CB  . THR A 1 177 ? -11.014 -7.443  12.837  1.00 90.69 177 A 1 
ATOM 1412 O OG1 . THR A 1 177 ? -12.355 -7.761  13.142  1.00 87.42 177 A 1 
ATOM 1413 C CG2 . THR A 1 177 ? -10.415 -8.685  12.196  1.00 87.32 177 A 1 
ATOM 1414 N N   . LEU A 1 178 ? -8.464  -5.594  13.140  1.00 91.62 178 A 1 
ATOM 1415 C CA  . LEU A 1 178 ? -7.087  -5.232  12.812  1.00 91.08 178 A 1 
ATOM 1416 C C   . LEU A 1 178 ? -6.235  -5.061  14.076  1.00 90.85 178 A 1 
ATOM 1417 O O   . LEU A 1 178 ? -5.123  -5.571  14.117  1.00 90.45 178 A 1 
ATOM 1418 C CB  . LEU A 1 178 ? -7.084  -3.952  11.966  1.00 91.42 178 A 1 
ATOM 1419 C CG  . LEU A 1 178 ? -7.647  -4.127  10.546  1.00 90.67 178 A 1 
ATOM 1420 C CD1 . LEU A 1 178 ? -7.821  -2.753  9.907   1.00 88.85 178 A 1 
ATOM 1421 C CD2 . LEU A 1 178 ? -6.740  -4.966  9.652   1.00 89.01 178 A 1 
ATOM 1422 N N   . ASP A 1 179 ? -6.771  -4.414  15.112  1.00 91.08 179 A 1 
ATOM 1423 C CA  . ASP A 1 179 ? -6.078  -4.243  16.396  1.00 90.71 179 A 1 
ATOM 1424 C C   . ASP A 1 179 ? -5.774  -5.599  17.060  1.00 89.88 179 A 1 
ATOM 1425 O O   . ASP A 1 179 ? -4.647  -5.838  17.496  1.00 88.65 179 A 1 
ATOM 1426 C CB  . ASP A 1 179 ? -6.914  -3.333  17.303  1.00 90.89 179 A 1 
ATOM 1427 C CG  . ASP A 1 179 ? -6.154  -2.894  18.557  1.00 88.67 179 A 1 
ATOM 1428 O OD1 . ASP A 1 179 ? -5.082  -2.264  18.395  1.00 83.50 179 A 1 
ATOM 1429 O OD2 . ASP A 1 179 ? -6.663  -3.145  19.667  1.00 82.71 179 A 1 
ATOM 1430 N N   . GLU A 1 180 ? -6.719  -6.543  17.035  1.00 88.95 180 A 1 
ATOM 1431 C CA  . GLU A 1 180 ? -6.506  -7.930  17.488  1.00 87.61 180 A 1 
ATOM 1432 C C   . GLU A 1 180 ? -5.424  -8.670  16.684  1.00 87.06 180 A 1 
ATOM 1433 O O   . GLU A 1 180 ? -4.774  -9.582  17.199  1.00 85.37 180 A 1 
ATOM 1434 C CB  . GLU A 1 180 ? -7.820  -8.723  17.387  1.00 86.63 180 A 1 
ATOM 1435 C CG  . GLU A 1 180 ? -8.851  -8.363  18.467  1.00 81.65 180 A 1 
ATOM 1436 C CD  . GLU A 1 180 ? -10.189 -9.112  18.295  1.00 78.70 180 A 1 
ATOM 1437 O OE1 . GLU A 1 180 ? -11.137 -8.784  19.042  1.00 70.46 180 A 1 
ATOM 1438 O OE2 . GLU A 1 180 ? -10.268 -10.037 17.448  1.00 71.35 180 A 1 
ATOM 1439 N N   . MET A 1 181 ? -5.220  -8.278  15.426  1.00 87.80 181 A 1 
ATOM 1440 C CA  . MET A 1 181 ? -4.139  -8.775  14.569  1.00 87.82 181 A 1 
ATOM 1441 C C   . MET A 1 181 ? -2.791  -8.070  14.803  1.00 87.18 181 A 1 
ATOM 1442 O O   . MET A 1 181 ? -1.816  -8.405  14.131  1.00 85.46 181 A 1 
ATOM 1443 C CB  . MET A 1 181 ? -4.554  -8.647  13.097  1.00 88.01 181 A 1 
ATOM 1444 C CG  . MET A 1 181 ? -5.708  -9.572  12.704  1.00 87.33 181 A 1 
ATOM 1445 S SD  . MET A 1 181 ? -6.379  -9.231  11.052  1.00 86.35 181 A 1 
ATOM 1446 C CE  . MET A 1 181 ? -4.901  -9.532  10.048  1.00 79.30 181 A 1 
ATOM 1447 N N   . GLY A 1 182 ? -2.733  -7.090  15.706  1.00 88.51 182 A 1 
ATOM 1448 C CA  . GLY A 1 182 ? -1.548  -6.263  15.954  1.00 87.69 182 A 1 
ATOM 1449 C C   . GLY A 1 182 ? -1.342  -5.130  14.942  1.00 88.65 182 A 1 
ATOM 1450 O O   . GLY A 1 182 ? -0.326  -4.442  15.002  1.00 86.88 182 A 1 
ATOM 1451 N N   . ILE A 1 183 ? -2.296  -4.905  14.040  1.00 89.18 183 A 1 
ATOM 1452 C CA  . ILE A 1 183 ? -2.286  -3.812  13.061  1.00 90.16 183 A 1 
ATOM 1453 C C   . ILE A 1 183 ? -3.058  -2.645  13.667  1.00 90.91 183 A 1 
ATOM 1454 O O   . ILE A 1 183 ? -4.234  -2.800  13.983  1.00 90.17 183 A 1 
ATOM 1455 C CB  . ILE A 1 183 ? -2.924  -4.260  11.733  1.00 89.84 183 A 1 
ATOM 1456 C CG1 . ILE A 1 183 ? -2.181  -5.483  11.147  1.00 89.15 183 A 1 
ATOM 1457 C CG2 . ILE A 1 183 ? -2.945  -3.089  10.731  1.00 88.92 183 A 1 
ATOM 1458 C CD1 . ILE A 1 183 ? -2.886  -6.117  9.946   1.00 86.35 183 A 1 
ATOM 1459 N N   . LYS A 1 184 ? -2.429  -1.475  13.810  1.00 90.81 184 A 1 
ATOM 1460 C CA  . LYS A 1 184 ? -3.037  -0.337  14.509  1.00 91.06 184 A 1 
ATOM 1461 C C   . LYS A 1 184 ? -3.722  0.627   13.538  1.00 92.28 184 A 1 
ATOM 1462 O O   . LYS A 1 184 ? -3.016  1.393   12.873  1.00 90.25 184 A 1 
ATOM 1463 C CB  . LYS A 1 184 ? -1.991  0.365   15.373  1.00 88.97 184 A 1 
ATOM 1464 C CG  . LYS A 1 184 ? -1.494  -0.560  16.490  1.00 83.04 184 A 1 
ATOM 1465 C CD  . LYS A 1 184 ? -0.555  0.194   17.429  1.00 75.99 184 A 1 
ATOM 1466 C CE  . LYS A 1 184 ? -0.097  -0.769  18.525  1.00 68.67 184 A 1 
ATOM 1467 N NZ  . LYS A 1 184 ? 0.802   -0.096  19.486  1.00 58.57 184 A 1 
ATOM 1468 N N   . PRO A 1 185 ? -5.062  0.647   13.456  1.00 92.00 185 A 1 
ATOM 1469 C CA  . PRO A 1 185 ? -5.796  1.716   12.804  1.00 91.96 185 A 1 
ATOM 1470 C C   . PRO A 1 185 ? -5.607  3.024   13.575  1.00 91.50 185 A 1 
ATOM 1471 O O   . PRO A 1 185 ? -5.613  3.031   14.805  1.00 89.98 185 A 1 
ATOM 1472 C CB  . PRO A 1 185 ? -7.263  1.272   12.764  1.00 91.01 185 A 1 
ATOM 1473 C CG  . PRO A 1 185 ? -7.207  -0.223  13.078  1.00 88.72 185 A 1 
ATOM 1474 C CD  . PRO A 1 185 ? -5.997  -0.332  13.990  1.00 91.13 185 A 1 
ATOM 1475 N N   . GLU A 1 186 ? -5.439  4.141   12.874  1.00 90.30 186 A 1 
ATOM 1476 C CA  . GLU A 1 186 ? -5.362  5.480   13.478  1.00 89.26 186 A 1 
ATOM 1477 C C   . GLU A 1 186 ? -6.743  6.149   13.493  1.00 89.34 186 A 1 
ATOM 1478 O O   . GLU A 1 186 ? -7.159  6.703   14.515  1.00 86.43 186 A 1 
ATOM 1479 C CB  . GLU A 1 186 ? -4.294  6.336   12.756  1.00 86.55 186 A 1 
ATOM 1480 C CG  . GLU A 1 186 ? -4.104  7.724   13.417  1.00 79.10 186 A 1 
ATOM 1481 C CD  . GLU A 1 186 ? -2.861  8.522   12.953  1.00 77.59 186 A 1 
ATOM 1482 O OE1 . GLU A 1 186 ? -2.525  9.535   13.629  1.00 68.57 186 A 1 
ATOM 1483 O OE2 . GLU A 1 186 ? -2.189  8.121   11.988  1.00 68.64 186 A 1 
ATOM 1484 N N   . SER A 1 187 ? -7.474  6.070   12.386  1.00 90.07 187 A 1 
ATOM 1485 C CA  . SER A 1 187 ? -8.820  6.630   12.272  1.00 90.34 187 A 1 
ATOM 1486 C C   . SER A 1 187 ? -9.674  5.852   11.268  1.00 91.13 187 A 1 
ATOM 1487 O O   . SER A 1 187 ? -9.162  5.082   10.453  1.00 90.20 187 A 1 
ATOM 1488 C CB  . SER A 1 187 ? -8.733  8.130   11.953  1.00 88.54 187 A 1 
ATOM 1489 O OG  . SER A 1 187 ? -8.792  8.430   10.576  1.00 84.01 187 A 1 
ATOM 1490 N N   . SER A 1 188 ? -10.998 6.038   11.338  1.00 89.46 188 A 1 
ATOM 1491 C CA  . SER A 1 188 ? -11.927 5.551   10.322  1.00 89.48 188 A 1 
ATOM 1492 C C   . SER A 1 188 ? -13.075 6.533   10.126  1.00 88.60 188 A 1 
ATOM 1493 O O   . SER A 1 188 ? -13.528 7.157   11.090  1.00 87.72 188 A 1 
ATOM 1494 C CB  . SER A 1 188 ? -12.460 4.160   10.677  1.00 89.26 188 A 1 
ATOM 1495 O OG  . SER A 1 188 ? -13.384 4.203   11.750  1.00 84.32 188 A 1 
ATOM 1496 N N   . ARG A 1 189 ? -13.573 6.675   8.889   1.00 89.95 189 A 1 
ATOM 1497 C CA  . ARG A 1 189 ? -14.673 7.601   8.574   1.00 89.62 189 A 1 
ATOM 1498 C C   . ARG A 1 189 ? -15.474 7.175   7.352   1.00 89.88 189 A 1 
ATOM 1499 O O   . ARG A 1 189 ? -14.987 6.434   6.499   1.00 88.84 189 A 1 
ATOM 1500 C CB  . ARG A 1 189 ? -14.123 9.030   8.423   1.00 87.17 189 A 1 
ATOM 1501 C CG  . ARG A 1 189 ? -13.050 9.189   7.333   1.00 84.00 189 A 1 
ATOM 1502 C CD  . ARG A 1 189 ? -12.466 10.598  7.397   1.00 81.58 189 A 1 
ATOM 1503 N NE  . ARG A 1 189 ? -11.369 10.789  6.444   1.00 75.07 189 A 1 
ATOM 1504 C CZ  . ARG A 1 189 ? -10.083 10.958  6.719   1.00 69.80 189 A 1 
ATOM 1505 N NH1 . ARG A 1 189 ? -9.602  10.970  7.925   1.00 64.05 189 A 1 
ATOM 1506 N NH2 . ARG A 1 189 ? -9.240  11.118  5.756   1.00 63.24 189 A 1 
ATOM 1507 N N   . HIS A 1 190 ? -16.702 7.698   7.271   1.00 85.67 190 A 1 
ATOM 1508 C CA  . HIS A 1 190 ? -17.461 7.739   6.033   1.00 85.24 190 A 1 
ATOM 1509 C C   . HIS A 1 190 ? -16.871 8.822   5.122   1.00 83.74 190 A 1 
ATOM 1510 O O   . HIS A 1 190 ? -16.561 9.928   5.571   1.00 83.25 190 A 1 
ATOM 1511 C CB  . HIS A 1 190 ? -18.946 7.981   6.319   1.00 85.03 190 A 1 
ATOM 1512 C CG  . HIS A 1 190 ? -19.820 7.748   5.110   1.00 82.19 190 A 1 
ATOM 1513 N ND1 . HIS A 1 190 ? -19.870 8.540   3.984   1.00 72.98 190 A 1 
ATOM 1514 C CD2 . HIS A 1 190 ? -20.650 6.683   4.891   1.00 72.16 190 A 1 
ATOM 1515 C CE1 . HIS A 1 190 ? -20.691 7.956   3.101   1.00 72.84 190 A 1 
ATOM 1516 N NE2 . HIS A 1 190 ? -21.194 6.827   3.616   1.00 74.16 190 A 1 
ATOM 1517 N N   . GLU A 1 191 ? -16.714 8.497   3.843   1.00 86.87 191 A 1 
ATOM 1518 C CA  . GLU A 1 191 ? -16.175 9.395   2.825   1.00 86.64 191 A 1 
ATOM 1519 C C   . GLU A 1 191 ? -17.276 10.038  1.968   1.00 84.99 191 A 1 
ATOM 1520 O O   . GLU A 1 191 ? -18.465 9.874   2.223   1.00 81.25 191 A 1 
ATOM 1521 C CB  . GLU A 1 191 ? -15.113 8.644   2.005   1.00 85.53 191 A 1 
ATOM 1522 C CG  . GLU A 1 191 ? -13.730 8.693   2.694   1.00 81.15 191 A 1 
ATOM 1523 C CD  . GLU A 1 191 ? -13.243 10.152  2.826   1.00 83.40 191 A 1 
ATOM 1524 O OE1 . GLU A 1 191 ? -12.442 10.474  3.710   1.00 74.17 191 A 1 
ATOM 1525 O OE2 . GLU A 1 191 ? -13.663 11.017  2.012   1.00 75.63 191 A 1 
ATOM 1526 N N   . ARG A 1 192 ? -16.897 10.819  0.955   1.00 87.05 192 A 1 
ATOM 1527 C CA  . ARG A 1 192 ? -17.843 11.644  0.180   1.00 84.89 192 A 1 
ATOM 1528 C C   . ARG A 1 192 ? -18.800 10.847  -0.708  1.00 84.03 192 A 1 
ATOM 1529 O O   . ARG A 1 192 ? -19.882 11.335  -1.047  1.00 78.45 192 A 1 
ATOM 1530 C CB  . ARG A 1 192 ? -17.067 12.638  -0.693  1.00 82.64 192 A 1 
ATOM 1531 C CG  . ARG A 1 192 ? -16.227 13.620  0.130   1.00 79.80 192 A 1 
ATOM 1532 C CD  . ARG A 1 192 ? -15.524 14.569  -0.832  1.00 76.02 192 A 1 
ATOM 1533 N NE  . ARG A 1 192 ? -14.680 15.547  -0.124  1.00 69.01 192 A 1 
ATOM 1534 C CZ  . ARG A 1 192 ? -14.163 16.628  -0.683  1.00 61.22 192 A 1 
ATOM 1535 N NH1 . ARG A 1 192 ? -14.382 16.929  -1.930  1.00 57.26 192 A 1 
ATOM 1536 N NH2 . ARG A 1 192 ? -13.398 17.427  0.002   1.00 53.67 192 A 1 
ATOM 1537 N N   . GLY A 1 193 ? -18.386 9.664   -1.146  1.00 85.08 193 A 1 
ATOM 1538 C CA  . GLY A 1 193 ? -19.196 8.789   -1.984  1.00 86.18 193 A 1 
ATOM 1539 C C   . GLY A 1 193 ? -20.211 7.988   -1.161  1.00 87.69 193 A 1 
ATOM 1540 O O   . GLY A 1 193 ? -19.920 7.621   -0.023  1.00 86.77 193 A 1 
ATOM 1541 N N   . PRO A 1 194 ? -21.399 7.671   -1.718  1.00 86.92 194 A 1 
ATOM 1542 C CA  . PRO A 1 194 ? -22.370 6.827   -1.031  1.00 86.69 194 A 1 
ATOM 1543 C C   . PRO A 1 194 ? -21.772 5.437   -0.762  1.00 87.93 194 A 1 
ATOM 1544 O O   . PRO A 1 194 ? -21.279 4.795   -1.692  1.00 85.44 194 A 1 
ATOM 1545 C CB  . PRO A 1 194 ? -23.574 6.765   -1.977  1.00 84.31 194 A 1 
ATOM 1546 C CG  . PRO A 1 194 ? -22.957 6.968   -3.366  1.00 82.78 194 A 1 
ATOM 1547 C CD  . PRO A 1 194 ? -21.814 7.939   -3.088  1.00 86.73 194 A 1 
ATOM 1548 N N   . GLY A 1 195 ? -21.795 4.975   0.484   1.00 85.33 195 A 1 
ATOM 1549 C CA  . GLY A 1 195 ? -21.158 3.719   0.887   1.00 86.59 195 A 1 
ATOM 1550 C C   . GLY A 1 195 ? -19.625 3.723   0.844   1.00 89.55 195 A 1 
ATOM 1551 O O   . GLY A 1 195 ? -19.021 2.652   0.929   1.00 88.71 195 A 1 
ATOM 1552 N N   . GLN A 1 196 ? -18.984 4.891   0.689   1.00 88.20 196 A 1 
ATOM 1553 C CA  . GLN A 1 196 ? -17.526 5.032   0.677   1.00 90.00 196 A 1 
ATOM 1554 C C   . GLN A 1 196 ? -16.979 5.177   2.099   1.00 89.53 196 A 1 
ATOM 1555 O O   . GLN A 1 196 ? -17.498 5.945   2.905   1.00 88.76 196 A 1 
ATOM 1556 C CB  . GLN A 1 196 ? -17.112 6.216   -0.200  1.00 89.39 196 A 1 
ATOM 1557 C CG  . GLN A 1 196 ? -15.625 6.180   -0.582  1.00 88.06 196 A 1 
ATOM 1558 C CD  . GLN A 1 196 ? -15.173 7.415   -1.348  1.00 87.95 196 A 1 
ATOM 1559 O OE1 . GLN A 1 196 ? -15.848 8.427   -1.444  1.00 83.12 196 A 1 
ATOM 1560 N NE2 . GLN A 1 196 ? -13.989 7.392   -1.916  1.00 81.31 196 A 1 
ATOM 1561 N N   . ASN A 1 197 ? -15.920 4.466   2.390   1.00 90.81 197 A 1 
ATOM 1562 C CA  . ASN A 1 197 ? -15.293 4.390   3.701   1.00 91.04 197 A 1 
ATOM 1563 C C   . ASN A 1 197 ? -13.789 4.606   3.576   1.00 91.65 197 A 1 
ATOM 1564 O O   . ASN A 1 197 ? -13.202 4.255   2.551   1.00 90.79 197 A 1 
ATOM 1565 C CB  . ASN A 1 197 ? -15.605 3.012   4.310   1.00 90.02 197 A 1 
ATOM 1566 C CG  . ASN A 1 197 ? -17.089 2.779   4.497   1.00 88.46 197 A 1 
ATOM 1567 O OD1 . ASN A 1 197 ? -17.663 3.100   5.524   1.00 82.08 197 A 1 
ATOM 1568 N ND2 . ASN A 1 197 ? -17.761 2.229   3.514   1.00 82.00 197 A 1 
ATOM 1569 N N   . GLU A 1 198 ? -13.168 5.122   4.630   1.00 90.61 198 A 1 
ATOM 1570 C CA  . GLU A 1 198 ? -11.714 5.252   4.753   1.00 91.29 198 A 1 
ATOM 1571 C C   . GLU A 1 198 ? -11.257 4.712   6.108   1.00 90.80 198 A 1 
ATOM 1572 O O   . GLU A 1 198 ? -11.937 4.895   7.121   1.00 89.10 198 A 1 
ATOM 1573 C CB  . GLU A 1 198 ? -11.305 6.716   4.562   1.00 89.65 198 A 1 
ATOM 1574 C CG  . GLU A 1 198 ? -9.785  6.927   4.460   1.00 87.33 198 A 1 
ATOM 1575 C CD  . GLU A 1 198 ? -9.473  8.413   4.204   1.00 85.87 198 A 1 
ATOM 1576 O OE1 . GLU A 1 198 ? -8.927  9.080   5.100   1.00 75.30 198 A 1 
ATOM 1577 O OE2 . GLU A 1 198 ? -9.862  8.949   3.140   1.00 76.77 198 A 1 
ATOM 1578 N N   . ILE A 1 199 ? -10.106 4.044   6.113   1.00 91.10 199 A 1 
ATOM 1579 C CA  . ILE A 1 199 ? -9.375  3.653   7.322   1.00 91.32 199 A 1 
ATOM 1580 C C   . ILE A 1 199 ? -7.910  4.044   7.147   1.00 90.35 199 A 1 
ATOM 1581 O O   . ILE A 1 199 ? -7.282  3.708   6.139   1.00 89.45 199 A 1 
ATOM 1582 C CB  . ILE A 1 199 ? -9.553  2.149   7.645   1.00 91.72 199 A 1 
ATOM 1583 C CG1 . ILE A 1 199 ? -11.039 1.860   7.969   1.00 89.99 199 A 1 
ATOM 1584 C CG2 . ILE A 1 199 ? -8.645  1.719   8.810   1.00 88.96 199 A 1 
ATOM 1585 C CD1 . ILE A 1 199 ? -11.374 0.391   8.248   1.00 83.85 199 A 1 
ATOM 1586 N N   . ASP A 1 200 ? -7.378  4.722   8.168   1.00 91.80 200 A 1 
ATOM 1587 C CA  . ASP A 1 200 ? -5.994  5.175   8.237   1.00 91.16 200 A 1 
ATOM 1588 C C   . ASP A 1 200 ? -5.185  4.252   9.150   1.00 91.37 200 A 1 
ATOM 1589 O O   . ASP A 1 200 ? -5.687  3.778   10.172  1.00 89.82 200 A 1 
ATOM 1590 C CB  . ASP A 1 200 ? -5.915  6.614   8.772   1.00 88.06 200 A 1 
ATOM 1591 C CG  . ASP A 1 200 ? -6.830  7.614   8.067   1.00 80.72 200 A 1 
ATOM 1592 O OD1 . ASP A 1 200 ? -7.175  7.398   6.888   1.00 73.50 200 A 1 
ATOM 1593 O OD2 . ASP A 1 200 ? -7.207  8.601   8.740   1.00 73.78 200 A 1 
ATOM 1594 N N   . PHE A 1 201 ? -3.915  4.052   8.825   1.00 89.79 201 A 1 
ATOM 1595 C CA  . PHE A 1 201 ? -2.996  3.225   9.603   1.00 88.77 201 A 1 
ATOM 1596 C C   . PHE A 1 201 ? -1.879  4.054   10.221  1.00 89.32 201 A 1 
ATOM 1597 O O   . PHE A 1 201 ? -1.298  4.922   9.567   1.00 86.97 201 A 1 
ATOM 1598 C CB  . PHE A 1 201 ? -2.400  2.118   8.731   1.00 85.72 201 A 1 
ATOM 1599 C CG  . PHE A 1 201 ? -3.446  1.236   8.098   1.00 85.58 201 A 1 
ATOM 1600 C CD1 . PHE A 1 201 ? -4.029  0.195   8.839   1.00 78.35 201 A 1 
ATOM 1601 C CD2 . PHE A 1 201 ? -3.882  1.508   6.790   1.00 79.47 201 A 1 
ATOM 1602 C CE1 . PHE A 1 201 ? -5.055  -0.569  8.275   1.00 73.33 201 A 1 
ATOM 1603 C CE2 . PHE A 1 201 ? -4.910  0.744   6.229   1.00 75.00 201 A 1 
ATOM 1604 C CZ  . PHE A 1 201 ? -5.498  -0.290  6.972   1.00 74.23 201 A 1 
ATOM 1605 N N   . VAL A 1 202 ? -1.520  3.708   11.459  1.00 86.92 202 A 1 
ATOM 1606 C CA  . VAL A 1 202 ? -0.322  4.247   12.102  1.00 85.83 202 A 1 
ATOM 1607 C C   . VAL A 1 202 ? 0.903   3.904   11.253  1.00 85.84 202 A 1 
ATOM 1608 O O   . VAL A 1 202 ? 1.069   2.770   10.805  1.00 84.16 202 A 1 
ATOM 1609 C CB  . VAL A 1 202 ? -0.173  3.720   13.540  1.00 84.14 202 A 1 
ATOM 1610 C CG1 . VAL A 1 202 ? 1.107   4.226   14.219  1.00 78.53 202 A 1 
ATOM 1611 C CG2 . VAL A 1 202 ? -1.357  4.176   14.405  1.00 79.97 202 A 1 
ATOM 1612 N N   . SER A 1 203 ? 1.775   4.898   11.052  1.00 87.40 203 A 1 
ATOM 1613 C CA  . SER A 1 203 ? 3.023   4.704   10.315  1.00 86.83 203 A 1 
ATOM 1614 C C   . SER A 1 203 ? 3.950   3.728   11.044  1.00 86.89 203 A 1 
ATOM 1615 O O   . SER A 1 203 ? 4.200   3.867   12.245  1.00 84.25 203 A 1 
ATOM 1616 C CB  . SER A 1 203 ? 3.742   6.033   10.081  1.00 83.35 203 A 1 
ATOM 1617 O OG  . SER A 1 203 ? 2.914   6.930   9.360   1.00 75.13 203 A 1 
ATOM 1618 N N   . GLY A 1 204 ? 4.495   2.776   10.304  1.00 89.48 204 A 1 
ATOM 1619 C CA  . GLY A 1 204 ? 5.432   1.757   10.774  1.00 89.62 204 A 1 
ATOM 1620 C C   . GLY A 1 204 ? 6.574   1.542   9.785   1.00 92.02 204 A 1 
ATOM 1621 O O   . GLY A 1 204 ? 6.783   2.353   8.882   1.00 90.92 204 A 1 
ATOM 1622 N N   . ASP A 1 205 ? 7.312   0.452   9.948   1.00 92.51 205 A 1 
ATOM 1623 C CA  . ASP A 1 205 ? 8.285   0.026   8.946   1.00 93.03 205 A 1 
ATOM 1624 C C   . ASP A 1 205 ? 7.615   -0.154  7.566   1.00 94.45 205 A 1 
ATOM 1625 O O   . ASP A 1 205 ? 6.430   -0.488  7.464   1.00 93.95 205 A 1 
ATOM 1626 C CB  . ASP A 1 205 ? 8.989   -1.259  9.412   1.00 90.83 205 A 1 
ATOM 1627 C CG  . ASP A 1 205 ? 10.030  -1.671  8.375   1.00 82.44 205 A 1 
ATOM 1628 O OD1 . ASP A 1 205 ? 9.671   -2.507  7.513   1.00 75.50 205 A 1 
ATOM 1629 O OD2 . ASP A 1 205 ? 11.089  -1.011  8.322   1.00 74.05 205 A 1 
ATOM 1630 N N   . ALA A 1 206 ? 8.354   0.112   6.492   1.00 94.08 206 A 1 
ATOM 1631 C CA  . ALA A 1 206 ? 7.799   0.063   5.141   1.00 95.26 206 A 1 
ATOM 1632 C C   . ALA A 1 206 ? 7.313   -1.342  4.740   1.00 95.69 206 A 1 
ATOM 1633 O O   . ALA A 1 206 ? 6.305   -1.462  4.039   1.00 95.13 206 A 1 
ATOM 1634 C CB  . ALA A 1 206 ? 8.860   0.592   4.170   1.00 95.17 206 A 1 
ATOM 1635 N N   . LEU A 1 207 ? 8.002   -2.392  5.187   1.00 95.85 207 A 1 
ATOM 1636 C CA  . LEU A 1 207 ? 7.614   -3.774  4.908   1.00 95.71 207 A 1 
ATOM 1637 C C   . LEU A 1 207 ? 6.358   -4.155  5.698   1.00 95.40 207 A 1 
ATOM 1638 O O   . LEU A 1 207 ? 5.398   -4.647  5.106   1.00 94.57 207 A 1 
ATOM 1639 C CB  . LEU A 1 207 ? 8.793   -4.709  5.223   1.00 95.28 207 A 1 
ATOM 1640 C CG  . LEU A 1 207 ? 8.556   -6.166  4.780   1.00 94.06 207 A 1 
ATOM 1641 C CD1 . LEU A 1 207 ? 8.508   -6.298  3.251   1.00 92.35 207 A 1 
ATOM 1642 C CD2 . LEU A 1 207 ? 9.699   -7.035  5.297   1.00 92.51 207 A 1 
ATOM 1643 N N   . ASP A 1 208 ? 6.332   -3.820  6.988   1.00 95.23 208 A 1 
ATOM 1644 C CA  . ASP A 1 208 ? 5.164   -4.024  7.845   1.00 94.29 208 A 1 
ATOM 1645 C C   . ASP A 1 208 ? 3.945   -3.285  7.291   1.00 94.67 208 A 1 
ATOM 1646 O O   . ASP A 1 208 ? 2.850   -3.839  7.244   1.00 93.84 208 A 1 
ATOM 1647 C CB  . ASP A 1 208 ? 5.438   -3.509  9.266   1.00 92.28 208 A 1 
ATOM 1648 C CG  . ASP A 1 208 ? 6.443   -4.337  10.067  1.00 87.48 208 A 1 
ATOM 1649 O OD1 . ASP A 1 208 ? 6.701   -5.495  9.678   1.00 81.99 208 A 1 
ATOM 1650 O OD2 . ASP A 1 208 ? 6.886   -3.799  11.107  1.00 81.09 208 A 1 
ATOM 1651 N N   . CYS A 1 209 ? 4.111   -2.046  6.811   1.00 93.82 209 A 1 
ATOM 1652 C CA  . CYS A 1 209 ? 3.020   -1.287  6.205   1.00 94.27 209 A 1 
ATOM 1653 C C   . CYS A 1 209 ? 2.464   -1.977  4.948   1.00 94.37 209 A 1 
ATOM 1654 O O   . CYS A 1 209 ? 1.244   -2.046  4.775   1.00 94.33 209 A 1 
ATOM 1655 C CB  . CYS A 1 209 ? 3.497   0.138   5.907   1.00 94.40 209 A 1 
ATOM 1656 S SG  . CYS A 1 209 ? 2.074   1.133   5.365   1.00 89.77 209 A 1 
ATOM 1657 N N   . ALA A 1 210 ? 3.329   -2.521  4.088   1.00 94.93 210 A 1 
ATOM 1658 C CA  . ALA A 1 210 ? 2.898   -3.271  2.907   1.00 95.09 210 A 1 
ATOM 1659 C C   . ALA A 1 210 ? 2.155   -4.566  3.282   1.00 94.56 210 A 1 
ATOM 1660 O O   . ALA A 1 210 ? 1.077   -4.845  2.744   1.00 94.14 210 A 1 
ATOM 1661 C CB  . ALA A 1 210 ? 4.123   -3.541  2.023   1.00 95.58 210 A 1 
ATOM 1662 N N   . ASP A 1 211 ? 2.687   -5.324  4.241   1.00 94.97 211 A 1 
ATOM 1663 C CA  . ASP A 1 211 ? 2.063   -6.536  4.779   1.00 94.25 211 A 1 
ATOM 1664 C C   . ASP A 1 211 ? 0.695   -6.221  5.421   1.00 93.88 211 A 1 
ATOM 1665 O O   . ASP A 1 211 ? -0.317  -6.887  5.144   1.00 93.23 211 A 1 
ATOM 1666 C CB  . ASP A 1 211 ? 3.033   -7.205  5.789   1.00 93.98 211 A 1 
ATOM 1667 C CG  . ASP A 1 211 ? 4.217   -7.969  5.151   1.00 93.56 211 A 1 
ATOM 1668 O OD1 . ASP A 1 211 ? 4.140   -8.321  3.952   1.00 91.12 211 A 1 
ATOM 1669 O OD2 . ASP A 1 211 ? 5.177   -8.339  5.867   1.00 91.02 211 A 1 
ATOM 1670 N N   . ASN A 1 212 ? 0.624   -5.143  6.212   1.00 93.97 212 A 1 
ATOM 1671 C CA  . ASN A 1 212 ? -0.584  -4.669  6.880   1.00 93.30 212 A 1 
ATOM 1672 C C   . ASN A 1 212 ? -1.648  -4.186  5.895   1.00 93.56 212 A 1 
ATOM 1673 O O   . ASN A 1 212 ? -2.829  -4.480  6.080   1.00 92.90 212 A 1 
ATOM 1674 C CB  . ASN A 1 212 ? -0.199  -3.559  7.873   1.00 92.35 212 A 1 
ATOM 1675 C CG  . ASN A 1 212 ? 0.521   -4.087  9.098   1.00 89.98 212 A 1 
ATOM 1676 O OD1 . ASN A 1 212 ? 0.473   -5.265  9.415   1.00 85.69 212 A 1 
ATOM 1677 N ND2 . ASN A 1 212 ? 1.159   -3.229  9.855   1.00 84.78 212 A 1 
ATOM 1678 N N   . PHE A 1 213 ? -1.258  -3.505  4.815   1.00 93.73 213 A 1 
ATOM 1679 C CA  . PHE A 1 213 ? -2.187  -3.085  3.764   1.00 93.98 213 A 1 
ATOM 1680 C C   . PHE A 1 213 ? -2.870  -4.284  3.089   1.00 94.03 213 A 1 
ATOM 1681 O O   . PHE A 1 213 ? -4.085  -4.287  2.857   1.00 93.57 213 A 1 
ATOM 1682 C CB  . PHE A 1 213 ? -1.417  -2.240  2.743   1.00 93.83 213 A 1 
ATOM 1683 C CG  . PHE A 1 213 ? -2.267  -1.832  1.556   1.00 93.62 213 A 1 
ATOM 1684 C CD1 . PHE A 1 213 ? -2.070  -2.433  0.297   1.00 90.52 213 A 1 
ATOM 1685 C CD2 . PHE A 1 213 ? -3.270  -0.864  1.722   1.00 90.67 213 A 1 
ATOM 1686 C CE1 . PHE A 1 213 ? -2.864  -2.049  -0.795  1.00 89.10 213 A 1 
ATOM 1687 C CE2 . PHE A 1 213 ? -4.064  -0.482  0.628   1.00 89.20 213 A 1 
ATOM 1688 C CZ  . PHE A 1 213 ? -3.856  -1.068  -0.632  1.00 89.96 213 A 1 
ATOM 1689 N N   . LEU A 1 214 ? -2.121  -5.348  2.820   1.00 93.89 214 A 1 
ATOM 1690 C CA  . LEU A 1 214 ? -2.683  -6.585  2.283   1.00 93.18 214 A 1 
ATOM 1691 C C   . LEU A 1 214 ? -3.594  -7.278  3.305   1.00 92.92 214 A 1 
ATOM 1692 O O   . LEU A 1 214 ? -4.701  -7.714  2.963   1.00 92.44 214 A 1 
ATOM 1693 C CB  . LEU A 1 214 ? -1.527  -7.492  1.844   1.00 93.13 214 A 1 
ATOM 1694 C CG  . LEU A 1 214 ? -0.716  -6.951  0.655   1.00 92.40 214 A 1 
ATOM 1695 C CD1 . LEU A 1 214 ? 0.521   -7.821  0.477   1.00 90.03 214 A 1 
ATOM 1696 C CD2 . LEU A 1 214 ? -1.529  -6.957  -0.649  1.00 89.76 214 A 1 
ATOM 1697 N N   . ALA A 1 215 ? -3.175  -7.330  4.573   1.00 92.80 215 A 1 
ATOM 1698 C CA  . ALA A 1 215 ? -3.988  -7.864  5.661   1.00 92.05 215 A 1 
ATOM 1699 C C   . ALA A 1 215 ? -5.321  -7.132  5.800   1.00 92.54 215 A 1 
ATOM 1700 O O   . ALA A 1 215 ? -6.374  -7.773  5.878   1.00 91.78 215 A 1 
ATOM 1701 C CB  . ALA A 1 215 ? -3.191  -7.764  6.966   1.00 90.93 215 A 1 
ATOM 1702 N N   . PHE A 1 216 ? -5.283  -5.806  5.758   1.00 92.34 216 A 1 
ATOM 1703 C CA  . PHE A 1 216 ? -6.440  -4.927  5.779   1.00 92.81 216 A 1 
ATOM 1704 C C   . PHE A 1 216 ? -7.423  -5.257  4.660   1.00 93.34 216 A 1 
ATOM 1705 O O   . PHE A 1 216 ? -8.586  -5.547  4.946   1.00 93.27 216 A 1 
ATOM 1706 C CB  . PHE A 1 216 ? -5.956  -3.481  5.676   1.00 92.58 216 A 1 
ATOM 1707 C CG  . PHE A 1 216 ? -7.044  -2.514  5.270   1.00 92.01 216 A 1 
ATOM 1708 C CD1 . PHE A 1 216 ? -7.033  -1.939  3.986   1.00 88.01 216 A 1 
ATOM 1709 C CD2 . PHE A 1 216 ? -8.066  -2.193  6.176   1.00 88.54 216 A 1 
ATOM 1710 C CE1 . PHE A 1 216 ? -8.024  -1.012  3.628   1.00 86.70 216 A 1 
ATOM 1711 C CE2 . PHE A 1 216 ? -9.055  -1.264  5.817   1.00 86.26 216 A 1 
ATOM 1712 C CZ  . PHE A 1 216 ? -9.027  -0.663  4.548   1.00 87.31 216 A 1 
ATOM 1713 N N   . LYS A 1 217 ? -6.975  -5.313  3.398   1.00 92.91 217 A 1 
ATOM 1714 C CA  . LYS A 1 217 ? -7.857  -5.656  2.268   1.00 92.95 217 A 1 
ATOM 1715 C C   . LYS A 1 217 ? -8.543  -7.009  2.463   1.00 92.91 217 A 1 
ATOM 1716 O O   . LYS A 1 217 ? -9.717  -7.160  2.124   1.00 92.66 217 A 1 
ATOM 1717 C CB  . LYS A 1 217 ? -7.066  -5.633  0.947   1.00 93.09 217 A 1 
ATOM 1718 C CG  . LYS A 1 217 ? -6.704  -4.198  0.539   1.00 91.98 217 A 1 
ATOM 1719 C CD  . LYS A 1 217 ? -5.823  -4.132  -0.709  1.00 89.91 217 A 1 
ATOM 1720 C CE  . LYS A 1 217 ? -6.574  -4.506  -1.993  1.00 84.71 217 A 1 
ATOM 1721 N NZ  . LYS A 1 217 ? -5.745  -4.199  -3.189  1.00 80.80 217 A 1 
ATOM 1722 N N   . SER A 1 218 ? -7.830  -7.988  3.018   1.00 92.39 218 A 1 
ATOM 1723 C CA  . SER A 1 218 ? -8.396  -9.301  3.331   1.00 91.51 218 A 1 
ATOM 1724 C C   . SER A 1 218 ? -9.405  -9.251  4.477   1.00 92.28 218 A 1 
ATOM 1725 O O   . SER A 1 218 ? -10.454 -9.889  4.379   1.00 91.54 218 A 1 
ATOM 1726 C CB  . SER A 1 218 ? -7.284  -10.290 3.678   1.00 89.87 218 A 1 
ATOM 1727 O OG  . SER A 1 218 ? -6.541  -10.590 2.521   1.00 81.10 218 A 1 
ATOM 1728 N N   . ALA A 1 219 ? -9.124  -8.487  5.538   1.00 91.72 219 A 1 
ATOM 1729 C CA  . ALA A 1 219 ? -10.023 -8.310  6.673   1.00 91.95 219 A 1 
ATOM 1730 C C   . ALA A 1 219 ? -11.318 -7.615  6.243   1.00 92.73 219 A 1 
ATOM 1731 O O   . ALA A 1 219 ? -12.398 -8.157  6.468   1.00 92.51 219 A 1 
ATOM 1732 C CB  . ALA A 1 219 ? -9.290  -7.542  7.778   1.00 91.74 219 A 1 
ATOM 1733 N N   . VAL A 1 220 ? -11.215 -6.496  5.521   1.00 93.17 220 A 1 
ATOM 1734 C CA  . VAL A 1 220 ? -12.359 -5.741  4.989   1.00 93.62 220 A 1 
ATOM 1735 C C   . VAL A 1 220 ? -13.251 -6.635  4.134   1.00 94.01 220 A 1 
ATOM 1736 O O   . VAL A 1 220 ? -14.451 -6.715  4.379   1.00 93.97 220 A 1 
ATOM 1737 C CB  . VAL A 1 220 ? -11.885 -4.520  4.180   1.00 93.59 220 A 1 
ATOM 1738 C CG1 . VAL A 1 220 ? -13.051 -3.815  3.471   1.00 91.32 220 A 1 
ATOM 1739 C CG2 . VAL A 1 220 ? -11.209 -3.481  5.067   1.00 91.00 220 A 1 
ATOM 1740 N N   . LYS A 1 221 ? -12.681 -7.368  3.167   1.00 93.79 221 A 1 
ATOM 1741 C CA  . LYS A 1 221 ? -13.454 -8.290  2.320   1.00 93.61 221 A 1 
ATOM 1742 C C   . LYS A 1 221 ? -14.136 -9.390  3.131   1.00 93.77 221 A 1 
ATOM 1743 O O   . LYS A 1 221 ? -15.284 -9.720  2.860   1.00 93.52 221 A 1 
ATOM 1744 C CB  . LYS A 1 221 ? -12.552 -8.910  1.244   1.00 93.54 221 A 1 
ATOM 1745 C CG  . LYS A 1 221 ? -12.207 -7.903  0.138   1.00 92.24 221 A 1 
ATOM 1746 C CD  . LYS A 1 221 ? -11.291 -8.544  -0.906  1.00 89.12 221 A 1 
ATOM 1747 C CE  . LYS A 1 221 ? -10.993 -7.530  -2.014  1.00 84.79 221 A 1 
ATOM 1748 N NZ  . LYS A 1 221 ? -10.269 -8.155  -3.153  1.00 77.20 221 A 1 
ATOM 1749 N N   . SER A 1 222 ? -13.448 -9.951  4.118   1.00 92.68 222 A 1 
ATOM 1750 C CA  . SER A 1 222 ? -13.983 -11.038 4.945   1.00 92.05 222 A 1 
ATOM 1751 C C   . SER A 1 222 ? -15.115 -10.560 5.855   1.00 92.61 222 A 1 
ATOM 1752 O O   . SER A 1 222 ? -16.123 -11.246 5.993   1.00 92.02 222 A 1 
ATOM 1753 C CB  . SER A 1 222 ? -12.882 -11.669 5.802   1.00 90.84 222 A 1 
ATOM 1754 O OG  . SER A 1 222 ? -11.824 -12.153 4.993   1.00 81.70 222 A 1 
ATOM 1755 N N   . ILE A 1 223 ? -14.966 -9.379  6.461   1.00 92.62 223 A 1 
ATOM 1756 C CA  . ILE A 1 223 ? -15.978 -8.772  7.330   1.00 92.79 223 A 1 
ATOM 1757 C C   . ILE A 1 223 ? -17.188 -8.327  6.510   1.00 93.08 223 A 1 
ATOM 1758 O O   . ILE A 1 223 ? -18.314 -8.643  6.885   1.00 92.85 223 A 1 
ATOM 1759 C CB  . ILE A 1 223 ? -15.352 -7.626  8.149   1.00 92.62 223 A 1 
ATOM 1760 C CG1 . ILE A 1 223 ? -14.363 -8.230  9.173   1.00 91.20 223 A 1 
ATOM 1761 C CG2 . ILE A 1 223 ? -16.430 -6.795  8.868   1.00 91.06 223 A 1 
ATOM 1762 C CD1 . ILE A 1 223 ? -13.417 -7.204  9.782   1.00 86.46 223 A 1 
ATOM 1763 N N   . ALA A 1 224 ? -16.975 -7.677  5.364   1.00 94.06 224 A 1 
ATOM 1764 C CA  . ALA A 1 224 ? -18.055 -7.306  4.453   1.00 94.20 224 A 1 
ATOM 1765 C C   . ALA A 1 224 ? -18.880 -8.538  4.043   1.00 94.03 224 A 1 
ATOM 1766 O O   . ALA A 1 224 ? -20.089 -8.555  4.254   1.00 93.78 224 A 1 
ATOM 1767 C CB  . ALA A 1 224 ? -17.450 -6.580  3.247   1.00 94.72 224 A 1 
ATOM 1768 N N   . ALA A 1 225 ? -18.222 -9.608  3.586   1.00 93.76 225 A 1 
ATOM 1769 C CA  . ALA A 1 225 ? -18.895 -10.837 3.165   1.00 93.07 225 A 1 
ATOM 1770 C C   . ALA A 1 225 ? -19.729 -11.480 4.287   1.00 92.54 225 A 1 
ATOM 1771 O O   . ALA A 1 225 ? -20.861 -11.893 4.050   1.00 91.47 225 A 1 
ATOM 1772 C CB  . ALA A 1 225 ? -17.837 -11.805 2.624   1.00 92.72 225 A 1 
ATOM 1773 N N   . ARG A 1 226 ? -19.220 -11.515 5.529   1.00 92.24 226 A 1 
ATOM 1774 C CA  . ARG A 1 226 ? -19.988 -12.018 6.688   1.00 90.90 226 A 1 
ATOM 1775 C C   . ARG A 1 226 ? -21.233 -11.187 6.997   1.00 91.24 226 A 1 
ATOM 1776 O O   . ARG A 1 226 ? -22.179 -11.721 7.566   1.00 89.92 226 A 1 
ATOM 1777 C CB  . ARG A 1 226 ? -19.115 -12.059 7.942   1.00 89.17 226 A 1 
ATOM 1778 C CG  . ARG A 1 226 ? -18.072 -13.178 7.912   1.00 82.30 226 A 1 
ATOM 1779 C CD  . ARG A 1 226 ? -17.327 -13.303 9.244   1.00 80.42 226 A 1 
ATOM 1780 N NE  . ARG A 1 226 ? -16.868 -12.009 9.779   1.00 72.43 226 A 1 
ATOM 1781 C CZ  . ARG A 1 226 ? -16.123 -11.843 10.864  1.00 67.56 226 A 1 
ATOM 1782 N NH1 . ARG A 1 226 ? -15.634 -12.848 11.532  1.00 61.30 226 A 1 
ATOM 1783 N NH2 . ARG A 1 226 ? -15.858 -10.650 11.308  1.00 57.88 226 A 1 
ATOM 1784 N N   . ASN A 1 227 ? -21.225 -9.914  6.636   1.00 91.22 227 A 1 
ATOM 1785 C CA  . ASN A 1 227 ? -22.338 -8.990  6.824   1.00 91.74 227 A 1 
ATOM 1786 C C   . ASN A 1 227 ? -23.238 -8.881  5.575   1.00 92.91 227 A 1 
ATOM 1787 O O   . ASN A 1 227 ? -24.043 -7.962  5.478   1.00 91.63 227 A 1 
ATOM 1788 C CB  . ASN A 1 227 ? -21.775 -7.638  7.307   1.00 91.51 227 A 1 
ATOM 1789 C CG  . ASN A 1 227 ? -21.319 -7.669  8.754   1.00 90.66 227 A 1 
ATOM 1790 O OD1 . ASN A 1 227 ? -22.113 -7.500  9.663   1.00 84.59 227 A 1 
ATOM 1791 N ND2 . ASN A 1 227 ? -20.052 -7.873  9.017   1.00 84.42 227 A 1 
ATOM 1792 N N   . GLY A 1 228 ? -23.115 -9.796  4.608   1.00 92.89 228 A 1 
ATOM 1793 C CA  . GLY A 1 228 ? -23.903 -9.760  3.366   1.00 92.88 228 A 1 
ATOM 1794 C C   . GLY A 1 228 ? -23.570 -8.575  2.461   1.00 94.13 228 A 1 
ATOM 1795 O O   . GLY A 1 228 ? -24.438 -8.065  1.753   1.00 92.87 228 A 1 
ATOM 1796 N N   . LEU A 1 229 ? -22.321 -8.105  2.509   1.00 93.58 229 A 1 
ATOM 1797 C CA  . LEU A 1 229 ? -21.821 -6.964  1.748   1.00 94.74 229 A 1 
ATOM 1798 C C   . LEU A 1 229 ? -20.644 -7.363  0.856   1.00 95.58 229 A 1 
ATOM 1799 O O   . LEU A 1 229 ? -19.889 -8.293  1.139   1.00 95.29 229 A 1 
ATOM 1800 C CB  . LEU A 1 229 ? -21.415 -5.823  2.698   1.00 94.34 229 A 1 
ATOM 1801 C CG  . LEU A 1 229 ? -22.521 -5.305  3.627   1.00 93.41 229 A 1 
ATOM 1802 C CD1 . LEU A 1 229 ? -21.921 -4.293  4.602   1.00 90.81 229 A 1 
ATOM 1803 C CD2 . LEU A 1 229 ? -23.652 -4.626  2.861   1.00 90.76 229 A 1 
ATOM 1804 N N   . PHE A 1 230 ? -20.445 -6.591  -0.202  1.00 94.74 230 A 1 
ATOM 1805 C CA  . PHE A 1 230 ? -19.281 -6.675  -1.072  1.00 94.85 230 A 1 
ATOM 1806 C C   . PHE A 1 230 ? -18.400 -5.437  -0.895  1.00 95.06 230 A 1 
ATOM 1807 O O   . PHE A 1 230 ? -18.840 -4.307  -1.109  1.00 94.76 230 A 1 
ATOM 1808 C CB  . PHE A 1 230 ? -19.748 -6.852  -2.516  1.00 94.50 230 A 1 
ATOM 1809 C CG  . PHE A 1 230 ? -18.609 -6.872  -3.507  1.00 93.73 230 A 1 
ATOM 1810 C CD1 . PHE A 1 230 ? -18.259 -5.701  -4.207  1.00 90.80 230 A 1 
ATOM 1811 C CD2 . PHE A 1 230 ? -17.889 -8.058  -3.721  1.00 91.53 230 A 1 
ATOM 1812 C CE1 . PHE A 1 230 ? -17.203 -5.723  -5.129  1.00 89.81 230 A 1 
ATOM 1813 C CE2 . PHE A 1 230 ? -16.834 -8.080  -4.645  1.00 90.08 230 A 1 
ATOM 1814 C CZ  . PHE A 1 230 ? -16.494 -6.915  -5.353  1.00 90.00 230 A 1 
ATOM 1815 N N   . ALA A 1 231 ? -17.138 -5.641  -0.514  1.00 94.80 231 A 1 
ATOM 1816 C CA  . ALA A 1 231 ? -16.153 -4.569  -0.410  1.00 94.43 231 A 1 
ATOM 1817 C C   . ALA A 1 231 ? -15.373 -4.405  -1.722  1.00 94.05 231 A 1 
ATOM 1818 O O   . ALA A 1 231 ? -14.657 -5.317  -2.157  1.00 93.46 231 A 1 
ATOM 1819 C CB  . ALA A 1 231 ? -15.232 -4.840  0.773   1.00 94.19 231 A 1 
ATOM 1820 N N   . SER A 1 232 ? -15.482 -3.226  -2.330  1.00 93.98 232 A 1 
ATOM 1821 C CA  . SER A 1 232 ? -14.773 -2.854  -3.551  1.00 93.52 232 A 1 
ATOM 1822 C C   . SER A 1 232 ? -13.601 -1.923  -3.254  1.00 93.19 232 A 1 
ATOM 1823 O O   . SER A 1 232 ? -13.769 -0.857  -2.669  1.00 93.15 232 A 1 
ATOM 1824 C CB  . SER A 1 232 ? -15.723 -2.197  -4.546  1.00 93.05 232 A 1 
ATOM 1825 O OG  . SER A 1 232 ? -15.015 -1.923  -5.739  1.00 88.73 232 A 1 
ATOM 1826 N N   . PHE A 1 233 ? -12.425 -2.310  -3.731  1.00 92.23 233 A 1 
ATOM 1827 C CA  . PHE A 1 233 ? -11.209 -1.490  -3.764  1.00 91.73 233 A 1 
ATOM 1828 C C   . PHE A 1 233 ? -10.910 -0.964  -5.179  1.00 90.76 233 A 1 
ATOM 1829 O O   . PHE A 1 233 ? -9.778  -0.588  -5.466  1.00 87.77 233 A 1 
ATOM 1830 C CB  . PHE A 1 233 ? -10.039 -2.303  -3.195  1.00 92.02 233 A 1 
ATOM 1831 C CG  . PHE A 1 233 ? -10.153 -2.579  -1.710  1.00 92.94 233 A 1 
ATOM 1832 C CD1 . PHE A 1 233 ? -9.714  -1.606  -0.794  1.00 90.52 233 A 1 
ATOM 1833 C CD2 . PHE A 1 233 ? -10.690 -3.790  -1.247  1.00 90.69 233 A 1 
ATOM 1834 C CE1 . PHE A 1 233 ? -9.796  -1.846  0.584   1.00 89.92 233 A 1 
ATOM 1835 C CE2 . PHE A 1 233 ? -10.776 -4.030  0.135   1.00 89.98 233 A 1 
ATOM 1836 C CZ  . PHE A 1 233 ? -10.324 -3.060  1.049   1.00 92.04 233 A 1 
ATOM 1837 N N   . LEU A 1 234 ? -11.902 -0.979  -6.085  1.00 90.14 234 A 1 
ATOM 1838 C CA  . LEU A 1 234 ? -11.735 -0.394  -7.413  1.00 89.30 234 A 1 
ATOM 1839 C C   . LEU A 1 234 ? -11.538 1.122   -7.299  1.00 88.97 234 A 1 
ATOM 1840 O O   . LEU A 1 234 ? -12.245 1.764   -6.518  1.00 88.36 234 A 1 
ATOM 1841 C CB  . LEU A 1 234 ? -12.936 -0.720  -8.317  1.00 88.21 234 A 1 
ATOM 1842 C CG  . LEU A 1 234 ? -12.997 -2.173  -8.803  1.00 82.49 234 A 1 
ATOM 1843 C CD1 . LEU A 1 234 ? -14.284 -2.386  -9.600  1.00 78.81 234 A 1 
ATOM 1844 C CD2 . LEU A 1 234 ? -11.819 -2.533  -9.719  1.00 76.87 234 A 1 
ATOM 1845 N N   . PRO A 1 235 ? -10.633 1.722   -8.102  1.00 88.45 235 A 1 
ATOM 1846 C CA  . PRO A 1 235 ? -10.342 3.152   -8.036  1.00 86.91 235 A 1 
ATOM 1847 C C   . PRO A 1 235 ? -11.548 4.035   -8.335  1.00 86.80 235 A 1 
ATOM 1848 O O   . PRO A 1 235 ? -11.721 5.079   -7.718  1.00 84.40 235 A 1 
ATOM 1849 C CB  . PRO A 1 235 ? -9.227  3.382   -9.057  1.00 84.52 235 A 1 
ATOM 1850 C CG  . PRO A 1 235 ? -8.544  2.026   -9.149  1.00 84.77 235 A 1 
ATOM 1851 C CD  . PRO A 1 235 ? -9.687  1.044   -8.975  1.00 88.78 235 A 1 
ATOM 1852 N N   . LYS A 1 236 ? -12.410 3.623   -9.284  1.00 87.74 236 A 1 
ATOM 1853 C CA  . LYS A 1 236 ? -13.632 4.346   -9.666  1.00 87.81 236 A 1 
ATOM 1854 C C   . LYS A 1 236 ? -14.806 3.367   -9.799  1.00 87.94 236 A 1 
ATOM 1855 O O   . LYS A 1 236 ? -15.194 3.024   -10.909 1.00 84.83 236 A 1 
ATOM 1856 C CB  . LYS A 1 236 ? -13.341 5.152   -10.947 1.00 85.12 236 A 1 
ATOM 1857 C CG  . LYS A 1 236 ? -14.372 6.249   -11.253 1.00 81.23 236 A 1 
ATOM 1858 C CD  . LYS A 1 236 ? -14.224 7.485   -10.358 1.00 80.23 236 A 1 
ATOM 1859 C CE  . LYS A 1 236 ? -15.069 8.636   -10.903 1.00 77.72 236 A 1 
ATOM 1860 N NZ  . LYS A 1 236 ? -14.807 9.928   -10.227 1.00 68.89 236 A 1 
ATOM 1861 N N   . PRO A 1 237 ? -15.371 2.875   -8.682  1.00 86.82 237 A 1 
ATOM 1862 C CA  . PRO A 1 237 ? -16.402 1.839   -8.733  1.00 86.70 237 A 1 
ATOM 1863 C C   . PRO A 1 237 ? -17.767 2.362   -9.192  1.00 87.21 237 A 1 
ATOM 1864 O O   . PRO A 1 237 ? -18.597 1.577   -9.643  1.00 86.03 237 A 1 
ATOM 1865 C CB  . PRO A 1 237 ? -16.455 1.265   -7.317  1.00 84.86 237 A 1 
ATOM 1866 C CG  . PRO A 1 237 ? -16.053 2.457   -6.454  1.00 85.03 237 A 1 
ATOM 1867 C CD  . PRO A 1 237 ? -15.035 3.196   -7.315  1.00 89.07 237 A 1 
ATOM 1868 N N   . ILE A 1 238 ? -18.012 3.680   -9.095  1.00 87.91 238 A 1 
ATOM 1869 C CA  . ILE A 1 238 ? -19.267 4.328   -9.490  1.00 88.29 238 A 1 
ATOM 1870 C C   . ILE A 1 238 ? -18.954 5.537   -10.372 1.00 87.35 238 A 1 
ATOM 1871 O O   . ILE A 1 238 ? -18.288 6.485   -9.941  1.00 86.01 238 A 1 
ATOM 1872 C CB  . ILE A 1 238 ? -20.114 4.736   -8.264  1.00 88.56 238 A 1 
ATOM 1873 C CG1 . ILE A 1 238 ? -20.331 3.557   -7.289  1.00 87.18 238 A 1 
ATOM 1874 C CG2 . ILE A 1 238 ? -21.469 5.299   -8.733  1.00 86.67 238 A 1 
ATOM 1875 C CD1 . ILE A 1 238 ? -21.075 3.943   -6.009  1.00 83.44 238 A 1 
ATOM 1876 N N   . LEU A 1 239 ? -19.484 5.534   -11.600 1.00 87.15 239 A 1 
ATOM 1877 C CA  . LEU A 1 239 ? -19.342 6.645   -12.537 1.00 85.91 239 A 1 
ATOM 1878 C C   . LEU A 1 239 ? -19.913 7.946   -11.945 1.00 85.63 239 A 1 
ATOM 1879 O O   . LEU A 1 239 ? -21.009 7.969   -11.385 1.00 83.87 239 A 1 
ATOM 1880 C CB  . LEU A 1 239 ? -20.031 6.264   -13.861 1.00 84.21 239 A 1 
ATOM 1881 C CG  . LEU A 1 239 ? -19.845 7.294   -14.991 1.00 77.83 239 A 1 
ATOM 1882 C CD1 . LEU A 1 239 ? -18.388 7.392   -15.442 1.00 74.53 239 A 1 
ATOM 1883 C CD2 . LEU A 1 239 ? -20.702 6.904   -16.190 1.00 73.33 239 A 1 
ATOM 1884 N N   . GLY A 1 240 ? -19.168 9.044   -12.072 1.00 85.22 240 A 1 
ATOM 1885 C CA  . GLY A 1 240 ? -19.581 10.368  -11.584 1.00 85.37 240 A 1 
ATOM 1886 C C   . GLY A 1 240 ? -19.629 10.522  -10.057 1.00 86.71 240 A 1 
ATOM 1887 O O   . GLY A 1 240 ? -20.135 11.527  -9.566  1.00 84.07 240 A 1 
ATOM 1888 N N   . LYS A 1 241 ? -19.113 9.558   -9.282  1.00 86.64 241 A 1 
ATOM 1889 C CA  . LYS A 1 241 ? -18.934 9.651   -7.821  1.00 87.39 241 A 1 
ATOM 1890 C C   . LYS A 1 241 ? -17.456 9.669   -7.451  1.00 87.61 241 A 1 
ATOM 1891 O O   . LYS A 1 241 ? -16.616 9.364   -8.292  1.00 85.26 241 A 1 
ATOM 1892 C CB  . LYS A 1 241 ? -19.693 8.510   -7.115  1.00 87.65 241 A 1 
ATOM 1893 C CG  . LYS A 1 241 ? -21.203 8.498   -7.397  1.00 87.45 241 A 1 
ATOM 1894 C CD  . LYS A 1 241 ? -21.889 9.797   -6.964  1.00 84.65 241 A 1 
ATOM 1895 C CE  . LYS A 1 241 ? -23.386 9.720   -7.240  1.00 81.21 241 A 1 
ATOM 1896 N NZ  . LYS A 1 241 ? -24.041 11.017  -6.928  1.00 72.34 241 A 1 
ATOM 1897 N N   . SER A 1 242 ? -17.141 10.017  -6.210  1.00 87.88 242 A 1 
ATOM 1898 C CA  . SER A 1 242 ? -15.763 10.007  -5.706  1.00 87.77 242 A 1 
ATOM 1899 C C   . SER A 1 242 ? -15.098 8.645   -5.927  1.00 87.91 242 A 1 
ATOM 1900 O O   . SER A 1 242 ? -15.752 7.607   -5.833  1.00 84.43 242 A 1 
ATOM 1901 C CB  . SER A 1 242 ? -15.726 10.383  -4.222  1.00 85.34 242 A 1 
ATOM 1902 O OG  . SER A 1 242 ? -16.261 11.680  -4.058  1.00 77.15 242 A 1 
ATOM 1903 N N   . GLY A 1 243 ? -13.813 8.655   -6.270  1.00 86.78 243 A 1 
ATOM 1904 C CA  . GLY A 1 243 ? -13.027 7.429   -6.424  1.00 86.94 243 A 1 
ATOM 1905 C C   . GLY A 1 243 ? -12.403 6.965   -5.114  1.00 88.79 243 A 1 
ATOM 1906 O O   . GLY A 1 243 ? -12.303 7.749   -4.171  1.00 87.22 243 A 1 
ATOM 1907 N N   . SER A 1 244 ? -11.950 5.720   -5.061  1.00 89.40 244 A 1 
ATOM 1908 C CA  . SER A 1 244 ? -11.182 5.182   -3.933  1.00 89.81 244 A 1 
ATOM 1909 C C   . SER A 1 244 ? -9.701  5.505   -4.108  1.00 89.56 244 A 1 
ATOM 1910 O O   . SER A 1 244 ? -9.087  5.106   -5.102  1.00 88.11 244 A 1 
ATOM 1911 C CB  . SER A 1 244 ? -11.366 3.673   -3.799  1.00 89.64 244 A 1 
ATOM 1912 O OG  . SER A 1 244 ? -12.732 3.349   -3.642  1.00 85.71 244 A 1 
ATOM 1913 N N   . GLY A 1 245 ? -9.130  6.234   -3.158  1.00 88.95 245 A 1 
ATOM 1914 C CA  . GLY A 1 245 ? -7.720  6.600   -3.107  1.00 89.03 245 A 1 
ATOM 1915 C C   . GLY A 1 245 ? -6.915  5.735   -2.142  1.00 90.38 245 A 1 
ATOM 1916 O O   . GLY A 1 245 ? -7.457  5.052   -1.273  1.00 89.31 245 A 1 
ATOM 1917 N N   . LEU A 1 246 ? -5.606  5.795   -2.310  1.00 89.54 246 A 1 
ATOM 1918 C CA  . LEU A 1 246 ? -4.634  5.361   -1.319  1.00 90.36 246 A 1 
ATOM 1919 C C   . LEU A 1 246 ? -3.640  6.503   -1.129  1.00 90.69 246 A 1 
ATOM 1920 O O   . LEU A 1 246 ? -2.874  6.809   -2.041  1.00 88.36 246 A 1 
ATOM 1921 C CB  . LEU A 1 246 ? -3.945  4.075   -1.807  1.00 89.59 246 A 1 
ATOM 1922 C CG  . LEU A 1 246 ? -2.839  3.568   -0.861  1.00 89.27 246 A 1 
ATOM 1923 C CD1 . LEU A 1 246 ? -3.421  3.017   0.440   1.00 84.93 246 A 1 
ATOM 1924 C CD2 . LEU A 1 246 ? -2.059  2.445   -1.536  1.00 85.50 246 A 1 
ATOM 1925 N N   . HIS A 1 247 ? -3.635  7.137   0.037   1.00 91.67 247 A 1 
ATOM 1926 C CA  . HIS A 1 247 ? -2.605  8.117   0.359   1.00 91.41 247 A 1 
ATOM 1927 C C   . HIS A 1 247 ? -1.444  7.407   1.046   1.00 92.11 247 A 1 
ATOM 1928 O O   . HIS A 1 247 ? -1.627  6.685   2.022   1.00 90.80 247 A 1 
ATOM 1929 C CB  . HIS A 1 247 ? -3.160  9.258   1.206   1.00 89.33 247 A 1 
ATOM 1930 C CG  . HIS A 1 247 ? -4.337  10.002  0.629   1.00 86.33 247 A 1 
ATOM 1931 N ND1 . HIS A 1 247 ? -5.184  10.799  1.368   1.00 73.69 247 A 1 
ATOM 1932 C CD2 . HIS A 1 247 ? -4.774  10.061  -0.668  1.00 73.48 247 A 1 
ATOM 1933 C CE1 . HIS A 1 247 ? -6.107  11.306  0.542   1.00 73.15 247 A 1 
ATOM 1934 N NE2 . HIS A 1 247 ? -5.897  10.897  -0.718  1.00 75.21 247 A 1 
ATOM 1935 N N   . VAL A 1 248 ? -0.243  7.608   0.508   1.00 90.74 248 A 1 
ATOM 1936 C CA  . VAL A 1 248 ? 0.984   7.042   1.069   1.00 91.88 248 A 1 
ATOM 1937 C C   . VAL A 1 248 ? 1.677   8.123   1.884   1.00 91.95 248 A 1 
ATOM 1938 O O   . VAL A 1 248 ? 2.212   9.085   1.336   1.00 91.22 248 A 1 
ATOM 1939 C CB  . VAL A 1 248 ? 1.893   6.456   -0.028  1.00 92.48 248 A 1 
ATOM 1940 C CG1 . VAL A 1 248 ? 3.163   5.850   0.580   1.00 88.95 248 A 1 
ATOM 1941 C CG2 . VAL A 1 248 ? 1.167   5.357   -0.815  1.00 88.20 248 A 1 
ATOM 1942 N N   . ASN A 1 249 ? 1.652   7.961   3.198   1.00 92.58 249 A 1 
ATOM 1943 C CA  . ASN A 1 249 ? 2.301   8.830   4.167   1.00 91.86 249 A 1 
ATOM 1944 C C   . ASN A 1 249 ? 3.721   8.327   4.422   1.00 92.27 249 A 1 
ATOM 1945 O O   . ASN A 1 249 ? 3.887   7.185   4.841   1.00 91.49 249 A 1 
ATOM 1946 C CB  . ASN A 1 249 ? 1.455   8.818   5.444   1.00 90.09 249 A 1 
ATOM 1947 C CG  . ASN A 1 249 ? 0.190   9.638   5.292   1.00 86.21 249 A 1 
ATOM 1948 O OD1 . ASN A 1 249 ? 0.266   10.855  5.190   1.00 79.26 249 A 1 
ATOM 1949 N ND2 . ASN A 1 249 ? -0.973  9.035   5.293   1.00 77.39 249 A 1 
ATOM 1950 N N   . LEU A 1 250 ? 4.739   9.151   4.201   1.00 92.58 250 A 1 
ATOM 1951 C CA  . LEU A 1 250 ? 6.130   8.734   4.339   1.00 92.80 250 A 1 
ATOM 1952 C C   . LEU A 1 250 ? 6.928   9.708   5.203   1.00 92.15 250 A 1 
ATOM 1953 O O   . LEU A 1 250 ? 6.861   10.927  5.030   1.00 90.32 250 A 1 
ATOM 1954 C CB  . LEU A 1 250 ? 6.722   8.505   2.938   1.00 91.82 250 A 1 
ATOM 1955 C CG  . LEU A 1 250 ? 8.122   7.853   2.934   1.00 85.26 250 A 1 
ATOM 1956 C CD1 . LEU A 1 250 ? 8.318   7.072   1.636   1.00 77.32 250 A 1 
ATOM 1957 C CD2 . LEU A 1 250 ? 9.254   8.883   3.038   1.00 77.55 250 A 1 
ATOM 1958 N N   . SER A 1 251 ? 7.736   9.164   6.110   1.00 91.79 251 A 1 
ATOM 1959 C CA  . SER A 1 251 ? 8.740   9.908   6.870   1.00 90.97 251 A 1 
ATOM 1960 C C   . SER A 1 251 ? 10.071  9.164   6.890   1.00 91.00 251 A 1 
ATOM 1961 O O   . SER A 1 251 ? 10.114  7.936   6.829   1.00 90.64 251 A 1 
ATOM 1962 C CB  . SER A 1 251 ? 8.244   10.218  8.289   1.00 89.17 251 A 1 
ATOM 1963 O OG  . SER A 1 251 ? 8.002   9.042   9.032   1.00 81.32 251 A 1 
ATOM 1964 N N   . LEU A 1 252 ? 11.166  9.923   6.980   1.00 91.60 252 A 1 
ATOM 1965 C CA  . LEU A 1 252 ? 12.511  9.389   7.151   1.00 91.15 252 A 1 
ATOM 1966 C C   . LEU A 1 252 ? 13.089  9.876   8.471   1.00 91.14 252 A 1 
ATOM 1967 O O   . LEU A 1 252 ? 13.012  11.061  8.798   1.00 89.98 252 A 1 
ATOM 1968 C CB  . LEU A 1 252 ? 13.422  9.798   5.987   1.00 90.41 252 A 1 
ATOM 1969 C CG  . LEU A 1 252 ? 13.057  9.201   4.620   1.00 88.33 252 A 1 
ATOM 1970 C CD1 . LEU A 1 252 ? 14.020  9.753   3.573   1.00 83.64 252 A 1 
ATOM 1971 C CD2 . LEU A 1 252 ? 13.161  7.681   4.600   1.00 84.20 252 A 1 
ATOM 1972 N N   . THR A 1 253 ? 13.694  8.970   9.201   1.00 92.24 253 A 1 
ATOM 1973 C CA  . THR A 1 253 ? 14.424  9.271   10.431  1.00 91.94 253 A 1 
ATOM 1974 C C   . THR A 1 253 ? 15.912  9.064   10.192  1.00 92.70 253 A 1 
ATOM 1975 O O   . THR A 1 253 ? 16.308  8.045   9.638   1.00 92.13 253 A 1 
ATOM 1976 C CB  . THR A 1 253 ? 13.909  8.401   11.585  1.00 89.99 253 A 1 
ATOM 1977 O OG1 . THR A 1 253 ? 12.527  8.614   11.769  1.00 78.63 253 A 1 
ATOM 1978 C CG2 . THR A 1 253 ? 14.567  8.728   12.913  1.00 77.87 253 A 1 
ATOM 1979 N N   . GLN A 1 254 ? 16.743  10.013  10.635  1.00 90.55 254 A 1 
ATOM 1980 C CA  . GLN A 1 254 ? 18.199  9.905   10.642  1.00 89.94 254 A 1 
ATOM 1981 C C   . GLN A 1 254 ? 18.709  10.214  12.050  1.00 88.74 254 A 1 
ATOM 1982 O O   . GLN A 1 254 ? 18.294  11.205  12.653  1.00 86.92 254 A 1 
ATOM 1983 C CB  . GLN A 1 254 ? 18.784  10.850  9.584   1.00 89.87 254 A 1 
ATOM 1984 C CG  . GLN A 1 254 ? 20.292  10.645  9.408   1.00 87.99 254 A 1 
ATOM 1985 C CD  . GLN A 1 254 ? 20.874  11.508  8.301   1.00 87.80 254 A 1 
ATOM 1986 O OE1 . GLN A 1 254 ? 20.678  12.713  8.250   1.00 82.50 254 A 1 
ATOM 1987 N NE2 . GLN A 1 254 ? 21.623  10.934  7.384   1.00 80.32 254 A 1 
ATOM 1988 N N   . ASN A 1 255 ? 19.581  9.372   12.598  1.00 88.53 255 A 1 
ATOM 1989 C CA  . ASN A 1 255 ? 20.099  9.505   13.969  1.00 87.61 255 A 1 
ATOM 1990 C C   . ASN A 1 255 ? 18.992  9.664   15.037  1.00 87.40 255 A 1 
ATOM 1991 O O   . ASN A 1 255 ? 19.149  10.409  16.000  1.00 83.99 255 A 1 
ATOM 1992 C CB  . ASN A 1 255 ? 21.159  10.628  14.012  1.00 86.73 255 A 1 
ATOM 1993 C CG  . ASN A 1 255 ? 22.304  10.382  13.054  1.00 84.10 255 A 1 
ATOM 1994 O OD1 . ASN A 1 255 ? 22.752  9.268   12.862  1.00 77.52 255 A 1 
ATOM 1995 N ND2 . ASN A 1 255 ? 22.815  11.408  12.419  1.00 77.08 255 A 1 
ATOM 1996 N N   . GLY A 1 256 ? 17.855  9.002   14.840  1.00 87.29 256 A 1 
ATOM 1997 C CA  . GLY A 1 256 ? 16.699  9.072   15.745  1.00 86.20 256 A 1 
ATOM 1998 C C   . GLY A 1 256 ? 15.784  10.286  15.544  1.00 86.89 256 A 1 
ATOM 1999 O O   . GLY A 1 256 ? 14.765  10.370  16.219  1.00 84.07 256 A 1 
ATOM 2000 N N   . PHE A 1 257 ? 16.079  11.197  14.615  1.00 86.19 257 A 1 
ATOM 2001 C CA  . PHE A 1 257 ? 15.278  12.400  14.360  1.00 86.79 257 A 1 
ATOM 2002 C C   . PHE A 1 257 ? 14.585  12.341  12.998  1.00 88.09 257 A 1 
ATOM 2003 O O   . PHE A 1 257 ? 15.215  12.055  11.982  1.00 86.45 257 A 1 
ATOM 2004 C CB  . PHE A 1 257 ? 16.156  13.648  14.469  1.00 84.50 257 A 1 
ATOM 2005 C CG  . PHE A 1 257 ? 16.776  13.826  15.841  1.00 80.14 257 A 1 
ATOM 2006 C CD1 . PHE A 1 257 ? 16.022  14.374  16.890  1.00 76.38 257 A 1 
ATOM 2007 C CD2 . PHE A 1 257 ? 18.096  13.408  16.075  1.00 74.90 257 A 1 
ATOM 2008 C CE1 . PHE A 1 257 ? 16.584  14.507  18.170  1.00 71.56 257 A 1 
ATOM 2009 C CE2 . PHE A 1 257 ? 18.660  13.539  17.357  1.00 70.83 257 A 1 
ATOM 2010 C CZ  . PHE A 1 257 ? 17.903  14.088  18.403  1.00 71.78 257 A 1 
ATOM 2011 N N   . ASN A 1 258 ? 13.293  12.673  12.964  1.00 87.87 258 A 1 
ATOM 2012 C CA  . ASN A 1 258 ? 12.551  12.827  11.716  1.00 88.28 258 A 1 
ATOM 2013 C C   . ASN A 1 258 ? 13.124  13.995  10.896  1.00 87.86 258 A 1 
ATOM 2014 O O   . ASN A 1 258 ? 13.231  15.116  11.394  1.00 86.26 258 A 1 
ATOM 2015 C CB  . ASN A 1 258 ? 11.059  13.012  12.045  1.00 87.41 258 A 1 
ATOM 2016 C CG  . ASN A 1 258 ? 10.168  13.032  10.813  1.00 87.67 258 A 1 
ATOM 2017 O OD1 . ASN A 1 258 ? 10.600  12.998  9.674   1.00 83.67 258 A 1 
ATOM 2018 N ND2 . ASN A 1 258 ? 8.875   13.076  11.012  1.00 82.80 258 A 1 
ATOM 2019 N N   . ILE A 1 259 ? 13.489  13.741  9.634   1.00 89.79 259 A 1 
ATOM 2020 C CA  . ILE A 1 259 ? 14.072  14.762  8.755   1.00 88.69 259 A 1 
ATOM 2021 C C   . ILE A 1 259 ? 13.013  15.674  8.123   1.00 88.16 259 A 1 
ATOM 2022 O O   . ILE A 1 259 ? 13.352  16.778  7.715   1.00 86.46 259 A 1 
ATOM 2023 C CB  . ILE A 1 259 ? 15.001  14.155  7.681   1.00 87.95 259 A 1 
ATOM 2024 C CG1 . ILE A 1 259 ? 14.228  13.343  6.623   1.00 83.79 259 A 1 
ATOM 2025 C CG2 . ILE A 1 259 ? 16.113  13.328  8.346   1.00 81.11 259 A 1 
ATOM 2026 C CD1 . ILE A 1 259 ? 15.057  13.012  5.380   1.00 80.14 259 A 1 
ATOM 2027 N N   . PHE A 1 260 ? 11.757  15.240  8.043   1.00 87.53 260 A 1 
ATOM 2028 C CA  . PHE A 1 260 ? 10.681  16.078  7.518   1.00 86.29 260 A 1 
ATOM 2029 C C   . PHE A 1 260 ? 10.350  17.205  8.494   1.00 83.45 260 A 1 
ATOM 2030 O O   . PHE A 1 260 ? 10.338  17.011  9.711   1.00 78.37 260 A 1 
ATOM 2031 C CB  . PHE A 1 260 ? 9.445   15.245  7.163   1.00 86.84 260 A 1 
ATOM 2032 C CG  . PHE A 1 260 ? 9.611   14.429  5.897   1.00 89.01 260 A 1 
ATOM 2033 C CD1 . PHE A 1 260 ? 9.188   14.953  4.661   1.00 84.76 260 A 1 
ATOM 2034 C CD2 . PHE A 1 260 ? 10.214  13.163  5.942   1.00 84.76 260 A 1 
ATOM 2035 C CE1 . PHE A 1 260 ? 9.366   14.210  3.486   1.00 83.12 260 A 1 
ATOM 2036 C CE2 . PHE A 1 260 ? 10.396  12.424  4.763   1.00 83.81 260 A 1 
ATOM 2037 C CZ  . PHE A 1 260 ? 9.970   12.945  3.535   1.00 86.50 260 A 1 
ATOM 2038 N N   . LYS A 1 261 ? 10.098  18.399  7.944   1.00 82.85 261 A 1 
ATOM 2039 C CA  . LYS A 1 261 ? 9.894   19.640  8.702   1.00 78.91 261 A 1 
ATOM 2040 C C   . LYS A 1 261 ? 8.578   20.309  8.333   1.00 77.77 261 A 1 
ATOM 2041 O O   . LYS A 1 261 ? 8.053   20.119  7.238   1.00 70.30 261 A 1 
ATOM 2042 C CB  . LYS A 1 261 ? 11.090  20.587  8.481   1.00 73.87 261 A 1 
ATOM 2043 C CG  . LYS A 1 261 ? 12.446  20.031  8.951   1.00 73.83 261 A 1 
ATOM 2044 C CD  . LYS A 1 261 ? 12.447  19.733  10.450  1.00 69.65 261 A 1 
ATOM 2045 C CE  . LYS A 1 261 ? 13.818  19.253  10.917  1.00 66.60 261 A 1 
ATOM 2046 N NZ  . LYS A 1 261 ? 13.770  18.974  12.369  1.00 58.41 261 A 1 
ATOM 2047 N N   . ASN A 1 262 ? 8.061   21.116  9.268   1.00 73.82 262 A 1 
ATOM 2048 C CA  . ASN A 1 262 ? 6.886   21.946  9.046   1.00 70.63 262 A 1 
ATOM 2049 C C   . ASN A 1 262 ? 7.202   23.171  8.176   1.00 70.99 262 A 1 
ATOM 2050 O O   . ASN A 1 262 ? 8.356   23.501  7.906   1.00 65.88 262 A 1 
ATOM 2051 C CB  . ASN A 1 262 ? 6.307   22.368  10.399  1.00 64.27 262 A 1 
ATOM 2052 C CG  . ASN A 1 262 ? 5.603   21.220  11.074  1.00 61.56 262 A 1 
ATOM 2053 O OD1 . ASN A 1 262 ? 4.728   20.588  10.504  1.00 56.78 262 A 1 
ATOM 2054 N ND2 . ASN A 1 262 ? 5.952   20.934  12.302  1.00 56.26 262 A 1 
ATOM 2055 N N   . SER A 1 263 ? 6.148   23.878  7.777   1.00 68.82 263 A 1 
ATOM 2056 C CA  . SER A 1 263 ? 6.265   25.171  7.102   1.00 68.83 263 A 1 
ATOM 2057 C C   . SER A 1 263 ? 7.136   26.137  7.914   1.00 68.87 263 A 1 
ATOM 2058 O O   . SER A 1 263 ? 6.941   26.296  9.117   1.00 62.45 263 A 1 
ATOM 2059 C CB  . SER A 1 263 ? 4.876   25.772  6.882   1.00 64.21 263 A 1 
ATOM 2060 O OG  . SER A 1 263 ? 4.972   26.934  6.094   1.00 58.63 263 A 1 
ATOM 2061 N N   . GLY A 1 264 ? 8.096   26.778  7.243   1.00 66.68 264 A 1 
ATOM 2062 C CA  . GLY A 1 264 ? 9.063   27.699  7.855   1.00 66.85 264 A 1 
ATOM 2063 C C   . GLY A 1 264 ? 10.358  27.051  8.361   1.00 70.13 264 A 1 
ATOM 2064 O O   . GLY A 1 264 ? 11.288  27.776  8.706   1.00 63.50 264 A 1 
ATOM 2065 N N   . GLU A 1 265 ? 10.463  25.719  8.363   1.00 72.44 265 A 1 
ATOM 2066 C CA  . GLU A 1 265 ? 11.699  24.983  8.638   1.00 72.75 265 A 1 
ATOM 2067 C C   . GLU A 1 265 ? 12.237  24.327  7.359   1.00 71.68 265 A 1 
ATOM 2068 O O   . GLU A 1 265 ? 11.472  23.948  6.475   1.00 65.72 265 A 1 
ATOM 2069 C CB  . GLU A 1 265 ? 11.475  23.915  9.720   1.00 69.89 265 A 1 
ATOM 2070 C CG  . GLU A 1 265 ? 11.099  24.467  11.103  1.00 64.93 265 A 1 
ATOM 2071 C CD  . GLU A 1 265 ? 10.889  23.346  12.144  1.00 61.86 265 A 1 
ATOM 2072 O OE1 . GLU A 1 265 ? 10.117  23.569  13.097  1.00 56.87 265 A 1 
ATOM 2073 O OE2 . GLU A 1 265 ? 11.495  22.253  11.995  1.00 59.32 265 A 1 
ATOM 2074 N N   . HIS A 1 266 ? 13.563  24.142  7.288   1.00 73.73 266 A 1 
ATOM 2075 C CA  . HIS A 1 266 ? 14.208  23.534  6.123   1.00 74.92 266 A 1 
ATOM 2076 C C   . HIS A 1 266 ? 14.962  22.253  6.485   1.00 78.81 266 A 1 
ATOM 2077 O O   . HIS A 1 266 ? 15.650  22.161  7.500   1.00 74.02 266 A 1 
ATOM 2078 C CB  . HIS A 1 266 ? 15.130  24.550  5.438   1.00 67.27 266 A 1 
ATOM 2079 C CG  . HIS A 1 266 ? 14.365  25.662  4.765   1.00 62.72 266 A 1 
ATOM 2080 N ND1 . HIS A 1 266 ? 13.666  25.551  3.595   1.00 54.72 266 A 1 
ATOM 2081 C CD2 . HIS A 1 266 ? 14.216  26.953  5.211   1.00 48.79 266 A 1 
ATOM 2082 C CE1 . HIS A 1 266 ? 13.108  26.745  3.335   1.00 49.96 266 A 1 
ATOM 2083 N NE2 . HIS A 1 266 ? 13.419  27.637  4.290   1.00 50.52 266 A 1 
ATOM 2084 N N   . SER A 1 267 ? 14.865  21.270  5.607   1.00 82.37 267 A 1 
ATOM 2085 C CA  . SER A 1 267 ? 15.662  20.050  5.641   1.00 85.34 267 A 1 
ATOM 2086 C C   . SER A 1 267 ? 16.056  19.676  4.221   1.00 87.53 267 A 1 
ATOM 2087 O O   . SER A 1 267 ? 15.228  19.180  3.454   1.00 86.82 267 A 1 
ATOM 2088 C CB  . SER A 1 267 ? 14.873  18.915  6.287   1.00 83.00 267 A 1 
ATOM 2089 O OG  . SER A 1 267 ? 15.579  17.695  6.158   1.00 78.75 267 A 1 
ATOM 2090 N N   . LYS A 1 268 ? 17.335  19.869  3.883   1.00 89.44 268 A 1 
ATOM 2091 C CA  . LYS A 1 268 ? 17.853  19.558  2.544   1.00 90.47 268 A 1 
ATOM 2092 C C   . LYS A 1 268 ? 17.560  18.118  2.126   1.00 92.09 268 A 1 
ATOM 2093 O O   . LYS A 1 268 ? 17.134  17.892  1.006   1.00 91.63 268 A 1 
ATOM 2094 C CB  . LYS A 1 268 ? 19.363  19.822  2.476   1.00 88.65 268 A 1 
ATOM 2095 C CG  . LYS A 1 268 ? 19.710  21.311  2.575   1.00 76.26 268 A 1 
ATOM 2096 C CD  . LYS A 1 268 ? 21.214  21.510  2.363   1.00 69.09 268 A 1 
ATOM 2097 C CE  . LYS A 1 268 ? 21.564  22.994  2.404   1.00 58.74 268 A 1 
ATOM 2098 N NZ  . LYS A 1 268 ? 23.003  23.212  2.126   1.00 49.84 268 A 1 
ATOM 2099 N N   . ALA A 1 269 ? 17.737  17.162  3.035   1.00 90.43 269 A 1 
ATOM 2100 C CA  . ALA A 1 269 ? 17.486  15.756  2.729   1.00 91.18 269 A 1 
ATOM 2101 C C   . ALA A 1 269 ? 15.998  15.481  2.444   1.00 91.98 269 A 1 
ATOM 2102 O O   . ALA A 1 269 ? 15.678  14.809  1.472   1.00 91.51 269 A 1 
ATOM 2103 C CB  . ALA A 1 269 ? 18.019  14.903  3.883   1.00 90.97 269 A 1 
ATOM 2104 N N   . ALA A 1 270 ? 15.082  16.044  3.243   1.00 91.46 270 A 1 
ATOM 2105 C CA  . ALA A 1 270 ? 13.647  15.892  3.007   1.00 91.20 270 A 1 
ATOM 2106 C C   . ALA A 1 270 ? 13.199  16.577  1.706   1.00 92.13 270 A 1 
ATOM 2107 O O   . ALA A 1 270 ? 12.432  16.000  0.939   1.00 92.24 270 A 1 
ATOM 2108 C CB  . ALA A 1 270 ? 12.881  16.448  4.208   1.00 90.54 270 A 1 
ATOM 2109 N N   . GLU A 1 271 ? 13.706  17.785  1.433   1.00 91.80 271 A 1 
ATOM 2110 C CA  . GLU A 1 271 ? 13.423  18.513  0.193   1.00 91.83 271 A 1 
ATOM 2111 C C   . GLU A 1 271 ? 13.934  17.743  -1.032  1.00 92.72 271 A 1 
ATOM 2112 O O   . GLU A 1 271 ? 13.180  17.517  -1.976  1.00 92.77 271 A 1 
ATOM 2113 C CB  . GLU A 1 271 ? 14.052  19.913  0.269   1.00 90.76 271 A 1 
ATOM 2114 C CG  . GLU A 1 271 ? 13.325  20.832  1.271   1.00 88.66 271 A 1 
ATOM 2115 C CD  . GLU A 1 271 ? 14.071  22.144  1.572   1.00 87.36 271 A 1 
ATOM 2116 O OE1 . GLU A 1 271 ? 13.544  22.928  2.401   1.00 79.46 271 A 1 
ATOM 2117 O OE2 . GLU A 1 271 ? 15.186  22.356  1.045   1.00 80.54 271 A 1 
ATOM 2118 N N   . SER A 1 272 ? 15.172  17.247  -0.990  1.00 93.35 272 A 1 
ATOM 2119 C CA  . SER A 1 272 ? 15.728  16.408  -2.055  1.00 94.11 272 A 1 
ATOM 2120 C C   . SER A 1 272 ? 14.964  15.093  -2.227  1.00 94.83 272 A 1 
ATOM 2121 O O   . SER A 1 272 ? 14.748  14.666  -3.360  1.00 94.94 272 A 1 
ATOM 2122 C CB  . SER A 1 272 ? 17.200  16.113  -1.777  1.00 94.25 272 A 1 
ATOM 2123 O OG  . SER A 1 272 ? 17.990  17.274  -1.949  1.00 89.35 272 A 1 
ATOM 2124 N N   . PHE A 1 273 ? 14.489  14.490  -1.144  1.00 94.13 273 A 1 
ATOM 2125 C CA  . PHE A 1 273 ? 13.643  13.297  -1.215  1.00 94.27 273 A 1 
ATOM 2126 C C   . PHE A 1 273 ? 12.332  13.585  -1.963  1.00 94.89 273 A 1 
ATOM 2127 O O   . PHE A 1 273 ? 11.982  12.872  -2.904  1.00 94.86 273 A 1 
ATOM 2128 C CB  . PHE A 1 273 ? 13.378  12.761  0.200   1.00 94.36 273 A 1 
ATOM 2129 C CG  . PHE A 1 273 ? 12.664  11.423  0.219   1.00 94.90 273 A 1 
ATOM 2130 C CD1 . PHE A 1 273 ? 11.269  11.355  0.068   1.00 93.55 273 A 1 
ATOM 2131 C CD2 . PHE A 1 273 ? 13.408  10.240  0.363   1.00 93.76 273 A 1 
ATOM 2132 C CE1 . PHE A 1 273 ? 10.624  10.103  0.038   1.00 93.23 273 A 1 
ATOM 2133 C CE2 . PHE A 1 273 ? 12.765  8.991   0.340   1.00 93.09 273 A 1 
ATOM 2134 C CZ  . PHE A 1 273 ? 11.373  8.923   0.168   1.00 94.03 273 A 1 
ATOM 2135 N N   . ILE A 1 274 ? 11.635  14.661  -1.597  1.00 93.09 274 A 1 
ATOM 2136 C CA  . ILE A 1 274 ? 10.399  15.074  -2.282  1.00 93.02 274 A 1 
ATOM 2137 C C   . ILE A 1 274 ? 10.679  15.377  -3.758  1.00 93.76 274 A 1 
ATOM 2138 O O   . ILE A 1 274 ? 9.920   14.944  -4.626  1.00 94.17 274 A 1 
ATOM 2139 C CB  . ILE A 1 274 ? 9.759   16.288  -1.569  1.00 92.60 274 A 1 
ATOM 2140 C CG1 . ILE A 1 274 ? 9.281   15.912  -0.148  1.00 91.36 274 A 1 
ATOM 2141 C CG2 . ILE A 1 274 ? 8.564   16.836  -2.376  1.00 91.29 274 A 1 
ATOM 2142 C CD1 . ILE A 1 274 ? 8.996   17.127  0.742   1.00 87.39 274 A 1 
ATOM 2143 N N   . ALA A 1 275 ? 11.781  16.079  -4.057  1.00 94.22 275 A 1 
ATOM 2144 C CA  . ALA A 1 275 ? 12.186  16.379  -5.426  1.00 94.99 275 A 1 
ATOM 2145 C C   . ALA A 1 275 ? 12.410  15.103  -6.252  1.00 95.46 275 A 1 
ATOM 2146 O O   . ALA A 1 275 ? 11.928  15.012  -7.380  1.00 95.39 275 A 1 
ATOM 2147 C CB  . ALA A 1 275 ? 13.447  17.249  -5.381  1.00 95.14 275 A 1 
ATOM 2148 N N   . GLY A 1 276 ? 13.073  14.096  -5.680  1.00 95.28 276 A 1 
ATOM 2149 C CA  . GLY A 1 276 ? 13.263  12.790  -6.310  1.00 95.68 276 A 1 
ATOM 2150 C C   . GLY A 1 276 ? 11.943  12.092  -6.635  1.00 96.24 276 A 1 
ATOM 2151 O O   . GLY A 1 276 ? 11.731  11.663  -7.771  1.00 96.05 276 A 1 
ATOM 2152 N N   . VAL A 1 277 ? 11.005  12.068  -5.685  1.00 95.36 277 A 1 
ATOM 2153 C CA  . VAL A 1 277 ? 9.664   11.488  -5.895  1.00 94.99 277 A 1 
ATOM 2154 C C   . VAL A 1 277 ? 8.909   12.230  -7.001  1.00 94.85 277 A 1 
ATOM 2155 O O   . VAL A 1 277 ? 8.388   11.591  -7.918  1.00 94.28 277 A 1 
ATOM 2156 C CB  . VAL A 1 277 ? 8.856   11.465  -4.581  1.00 94.91 277 A 1 
ATOM 2157 C CG1 . VAL A 1 277 ? 7.405   11.005  -4.794  1.00 92.76 277 A 1 
ATOM 2158 C CG2 . VAL A 1 277 ? 9.488   10.497  -3.570  1.00 92.46 277 A 1 
ATOM 2159 N N   . LEU A 1 278 ? 8.881   13.566  -6.970  1.00 94.21 278 A 1 
ATOM 2160 C CA  . LEU A 1 278 ? 8.202   14.378  -7.988  1.00 93.76 278 A 1 
ATOM 2161 C C   . LEU A 1 278 ? 8.814   14.185  -9.381  1.00 94.05 278 A 1 
ATOM 2162 O O   . LEU A 1 278 ? 8.081   14.077  -10.360 1.00 93.89 278 A 1 
ATOM 2163 C CB  . LEU A 1 278 ? 8.254   15.862  -7.588  1.00 93.51 278 A 1 
ATOM 2164 C CG  . LEU A 1 278 ? 7.383   16.236  -6.378  1.00 92.08 278 A 1 
ATOM 2165 C CD1 . LEU A 1 278 ? 7.695   17.672  -5.961  1.00 89.16 278 A 1 
ATOM 2166 C CD2 . LEU A 1 278 ? 5.891   16.143  -6.689  1.00 89.35 278 A 1 
ATOM 2167 N N   . ASN A 1 279 ? 10.141  14.087  -9.467  1.00 95.82 279 A 1 
ATOM 2168 C CA  . ASN A 1 279 ? 10.850  13.886  -10.731 1.00 95.69 279 A 1 
ATOM 2169 C C   . ASN A 1 279 ? 10.530  12.530  -11.385 1.00 95.74 279 A 1 
ATOM 2170 O O   . ASN A 1 279 ? 10.576  12.414  -12.607 1.00 94.74 279 A 1 
ATOM 2171 C CB  . ASN A 1 279 ? 12.351  14.037  -10.445 1.00 95.25 279 A 1 
ATOM 2172 C CG  . ASN A 1 279 ? 13.177  13.991  -11.717 1.00 91.40 279 A 1 
ATOM 2173 O OD1 . ASN A 1 279 ? 13.058  14.822  -12.596 1.00 81.55 279 A 1 
ATOM 2174 N ND2 . ASN A 1 279 ? 14.042  13.020  -11.859 1.00 80.74 279 A 1 
ATOM 2175 N N   . ARG A 1 280 ? 10.198  11.512  -10.597 1.00 95.92 280 A 1 
ATOM 2176 C CA  . ARG A 1 280 ? 9.991   10.131  -11.075 1.00 95.79 280 A 1 
ATOM 2177 C C   . ARG A 1 280 ? 8.528   9.687   -11.082 1.00 95.52 280 A 1 
ATOM 2178 O O   . ARG A 1 280 ? 8.206   8.626   -11.608 1.00 93.93 280 A 1 
ATOM 2179 C CB  . ARG A 1 280 ? 10.860  9.178   -10.237 1.00 95.74 280 A 1 
ATOM 2180 C CG  . ARG A 1 280 ? 12.374  9.440   -10.324 1.00 93.95 280 A 1 
ATOM 2181 C CD  . ARG A 1 280 ? 12.896  9.321   -11.756 1.00 92.47 280 A 1 
ATOM 2182 N NE  . ARG A 1 280 ? 14.359  9.387   -11.813 1.00 88.44 280 A 1 
ATOM 2183 C CZ  . ARG A 1 280 ? 15.076  9.253   -12.912 1.00 84.37 280 A 1 
ATOM 2184 N NH1 . ARG A 1 280 ? 14.521  9.088   -14.088 1.00 78.08 280 A 1 
ATOM 2185 N NH2 . ARG A 1 280 ? 16.385  9.277   -12.854 1.00 78.34 280 A 1 
ATOM 2186 N N   . VAL A 1 281 ? 7.604   10.487  -10.531 1.00 94.80 281 A 1 
ATOM 2187 C CA  . VAL A 1 281 ? 6.220   10.040  -10.303 1.00 94.30 281 A 1 
ATOM 2188 C C   . VAL A 1 281 ? 5.482   9.670   -11.593 1.00 93.97 281 A 1 
ATOM 2189 O O   . VAL A 1 281 ? 4.725   8.702   -11.602 1.00 93.80 281 A 1 
ATOM 2190 C CB  . VAL A 1 281 ? 5.447   11.078  -9.479  1.00 93.55 281 A 1 
ATOM 2191 C CG1 . VAL A 1 281 ? 5.128   12.349  -10.270 1.00 87.26 281 A 1 
ATOM 2192 C CG2 . VAL A 1 281 ? 4.170   10.462  -8.903  1.00 87.32 281 A 1 
ATOM 2193 N N   . ALA A 1 282 ? 5.724   10.391  -12.703 1.00 94.91 282 A 1 
ATOM 2194 C CA  . ALA A 1 282 ? 5.048   10.121  -13.971 1.00 94.72 282 A 1 
ATOM 2195 C C   . ALA A 1 282 ? 5.409   8.733   -14.530 1.00 94.51 282 A 1 
ATOM 2196 O O   . ALA A 1 282 ? 4.521   7.977   -14.927 1.00 93.43 282 A 1 
ATOM 2197 C CB  . ALA A 1 282 ? 5.382   11.251  -14.950 1.00 94.46 282 A 1 
ATOM 2198 N N   . GLU A 1 283 ? 6.696   8.365   -14.509 1.00 94.71 283 A 1 
ATOM 2199 C CA  . GLU A 1 283 ? 7.171   7.070   -15.021 1.00 94.46 283 A 1 
ATOM 2200 C C   . GLU A 1 283 ? 6.828   5.888   -14.099 1.00 94.91 283 A 1 
ATOM 2201 O O   . GLU A 1 283 ? 6.604   4.782   -14.590 1.00 93.63 283 A 1 
ATOM 2202 C CB  . GLU A 1 283 ? 8.675   7.151   -15.350 1.00 91.36 283 A 1 
ATOM 2203 C CG  . GLU A 1 283 ? 9.552   7.524   -14.145 1.00 88.37 283 A 1 
ATOM 2204 C CD  . GLU A 1 283 ? 11.038  7.709   -14.490 1.00 90.41 283 A 1 
ATOM 2205 O OE1 . GLU A 1 283 ? 11.871  7.582   -13.570 1.00 83.12 283 A 1 
ATOM 2206 O OE2 . GLU A 1 283 ? 11.388  7.998   -15.649 1.00 85.64 283 A 1 
ATOM 2207 N N   . MET A 1 284 ? 6.678   6.116   -12.784 1.00 94.81 284 A 1 
ATOM 2208 C CA  . MET A 1 284 ? 6.217   5.075   -11.852 1.00 94.23 284 A 1 
ATOM 2209 C C   . MET A 1 284 ? 4.688   4.986   -11.721 1.00 94.25 284 A 1 
ATOM 2210 O O   . MET A 1 284 ? 4.186   4.069   -11.065 1.00 92.72 284 A 1 
ATOM 2211 C CB  . MET A 1 284 ? 6.939   5.187   -10.500 1.00 91.40 284 A 1 
ATOM 2212 C CG  . MET A 1 284 ? 6.558   6.422   -9.667  1.00 89.86 284 A 1 
ATOM 2213 S SD  . MET A 1 284 ? 7.477   6.514   -8.102  1.00 90.50 284 A 1 
ATOM 2214 C CE  . MET A 1 284 ? 6.865   8.084   -7.452  1.00 84.86 284 A 1 
ATOM 2215 N N   . THR A 1 285 ? 3.934   5.877   -12.385 1.00 94.45 285 A 1 
ATOM 2216 C CA  . THR A 1 285 ? 2.457   5.912   -12.295 1.00 93.91 285 A 1 
ATOM 2217 C C   . THR A 1 285 ? 1.804   4.574   -12.657 1.00 93.01 285 A 1 
ATOM 2218 O O   . THR A 1 285 ? 0.819   4.209   -12.025 1.00 92.11 285 A 1 
ATOM 2219 C CB  . THR A 1 285 ? 1.861   7.035   -13.160 1.00 93.82 285 A 1 
ATOM 2220 O OG1 . THR A 1 285 ? 2.231   8.284   -12.642 1.00 87.05 285 A 1 
ATOM 2221 C CG2 . THR A 1 285 ? 0.329   7.058   -13.176 1.00 86.76 285 A 1 
ATOM 2222 N N   . LEU A 1 286 ? 2.368   3.808   -13.596 1.00 93.22 286 A 1 
ATOM 2223 C CA  . LEU A 1 286 ? 1.893   2.451   -13.919 1.00 92.40 286 A 1 
ATOM 2224 C C   . LEU A 1 286 ? 1.756   1.550   -12.676 1.00 92.30 286 A 1 
ATOM 2225 O O   . LEU A 1 286 ? 0.816   0.767   -12.577 1.00 91.24 286 A 1 
ATOM 2226 C CB  . LEU A 1 286 ? 2.877   1.819   -14.924 1.00 91.31 286 A 1 
ATOM 2227 C CG  . LEU A 1 286 ? 2.584   0.345   -15.270 1.00 89.69 286 A 1 
ATOM 2228 C CD1 . LEU A 1 286 ? 1.213   0.164   -15.919 1.00 87.45 286 A 1 
ATOM 2229 C CD2 . LEU A 1 286 ? 3.650   -0.188  -16.224 1.00 86.98 286 A 1 
ATOM 2230 N N   . PHE A 1 287 ? 2.686   1.661   -11.734 1.00 92.75 287 A 1 
ATOM 2231 C CA  . PHE A 1 287 ? 2.716   0.829   -10.526 1.00 92.85 287 A 1 
ATOM 2232 C C   . PHE A 1 287 ? 1.916   1.432   -9.367  1.00 92.97 287 A 1 
ATOM 2233 O O   . PHE A 1 287 ? 1.545   0.716   -8.439  1.00 91.14 287 A 1 
ATOM 2234 C CB  . PHE A 1 287 ? 4.174   0.592   -10.125 1.00 92.66 287 A 1 
ATOM 2235 C CG  . PHE A 1 287 ? 4.973   -0.122  -11.195 1.00 92.56 287 A 1 
ATOM 2236 C CD1 . PHE A 1 287 ? 4.974   -1.527  -11.242 1.00 90.16 287 A 1 
ATOM 2237 C CD2 . PHE A 1 287 ? 5.683   0.612   -12.162 1.00 90.96 287 A 1 
ATOM 2238 C CE1 . PHE A 1 287 ? 5.688   -2.198  -12.246 1.00 89.64 287 A 1 
ATOM 2239 C CE2 . PHE A 1 287 ? 6.394   -0.060  -13.172 1.00 90.01 287 A 1 
ATOM 2240 C CZ  . PHE A 1 287 ? 6.398   -1.464  -13.212 1.00 90.26 287 A 1 
ATOM 2241 N N   . LEU A 1 288 ? 1.625   2.737   -9.429  1.00 91.00 288 A 1 
ATOM 2242 C CA  . LEU A 1 288 ? 0.788   3.450   -8.458  1.00 91.08 288 A 1 
ATOM 2243 C C   . LEU A 1 288 ? -0.697  3.420   -8.841  1.00 90.21 288 A 1 
ATOM 2244 O O   . LEU A 1 288 ? -1.563  3.604   -7.985  1.00 88.34 288 A 1 
ATOM 2245 C CB  . LEU A 1 288 ? 1.287   4.901   -8.332  1.00 92.35 288 A 1 
ATOM 2246 C CG  . LEU A 1 288 ? 2.770   5.067   -7.945  1.00 92.55 288 A 1 
ATOM 2247 C CD1 . LEU A 1 288 ? 3.079   6.554   -7.771  1.00 89.15 288 A 1 
ATOM 2248 C CD2 . LEU A 1 288 ? 3.131   4.339   -6.654  1.00 89.40 288 A 1 
ATOM 2249 N N   . ASN A 1 289 ? -0.990  3.209   -10.126 1.00 89.10 289 A 1 
ATOM 2250 C CA  . ASN A 1 289 ? -2.322  3.236   -10.730 1.00 88.04 289 A 1 
ATOM 2251 C C   . ASN A 1 289 ? -2.413  2.144   -11.819 1.00 87.00 289 A 1 
ATOM 2252 O O   . ASN A 1 289 ? -2.384  2.436   -13.014 1.00 85.07 289 A 1 
ATOM 2253 C CB  . ASN A 1 289 ? -2.587  4.654   -11.271 1.00 87.27 289 A 1 
ATOM 2254 C CG  . ASN A 1 289 ? -2.531  5.710   -10.182 1.00 84.68 289 A 1 
ATOM 2255 O OD1 . ASN A 1 289 ? -3.488  5.956   -9.468  1.00 77.69 289 A 1 
ATOM 2256 N ND2 . ASN A 1 289 ? -1.401  6.346   -9.998  1.00 79.75 289 A 1 
ATOM 2257 N N   . PRO A 1 290 ? -2.453  0.861   -11.437 1.00 87.56 290 A 1 
ATOM 2258 C CA  . PRO A 1 290 ? -2.104  -0.234  -12.344 1.00 85.93 290 A 1 
ATOM 2259 C C   . PRO A 1 290 ? -3.257  -0.756  -13.215 1.00 84.93 290 A 1 
ATOM 2260 O O   . PRO A 1 290 ? -3.086  -1.779  -13.890 1.00 82.52 290 A 1 
ATOM 2261 C CB  . PRO A 1 290 ? -1.543  -1.320  -11.416 1.00 84.53 290 A 1 
ATOM 2262 C CG  . PRO A 1 290 ? -2.365  -1.127  -10.141 1.00 86.24 290 A 1 
ATOM 2263 C CD  . PRO A 1 290 ? -2.479  0.390   -10.061 1.00 89.11 290 A 1 
ATOM 2264 N N   . ILE A 1 291 ? -4.436  -0.116  -13.201 1.00 85.30 291 A 1 
ATOM 2265 C CA  . ILE A 1 291 ? -5.587  -0.535  -14.018 1.00 84.64 291 A 1 
ATOM 2266 C C   . ILE A 1 291 ? -6.194  0.654   -14.777 1.00 84.47 291 A 1 
ATOM 2267 O O   . ILE A 1 291 ? -6.099  1.781   -14.297 1.00 83.74 291 A 1 
ATOM 2268 C CB  . ILE A 1 291 ? -6.646  -1.301  -13.185 1.00 83.16 291 A 1 
ATOM 2269 C CG1 . ILE A 1 291 ? -7.344  -0.425  -12.128 1.00 81.53 291 A 1 
ATOM 2270 C CG2 . ILE A 1 291 ? -6.033  -2.561  -12.552 1.00 80.32 291 A 1 
ATOM 2271 C CD1 . ILE A 1 291 ? -8.538  -1.128  -11.465 1.00 77.43 291 A 1 
ATOM 2272 N N   . PRO A 1 292 ? -6.866  0.450   -15.928 1.00 80.47 292 A 1 
ATOM 2273 C CA  . PRO A 1 292 ? -7.463  1.545   -16.705 1.00 81.75 292 A 1 
ATOM 2274 C C   . PRO A 1 292 ? -8.384  2.450   -15.882 1.00 83.80 292 A 1 
ATOM 2275 O O   . PRO A 1 292 ? -8.310  3.670   -15.977 1.00 82.45 292 A 1 
ATOM 2276 C CB  . PRO A 1 292 ? -8.224  0.867   -17.849 1.00 79.65 292 A 1 
ATOM 2277 C CG  . PRO A 1 292 ? -7.468  -0.439  -18.059 1.00 78.43 292 A 1 
ATOM 2278 C CD  . PRO A 1 292 ? -7.021  -0.814  -16.649 1.00 82.81 292 A 1 
ATOM 2279 N N   . ASN A 1 293 ? -9.189  1.855   -15.004 1.00 83.39 293 A 1 
ATOM 2280 C CA  . ASN A 1 293 ? -10.146 2.553   -14.142 1.00 84.62 293 A 1 
ATOM 2281 C C   . ASN A 1 293 ? -9.482  3.550   -13.159 1.00 85.20 293 A 1 
ATOM 2282 O O   . ASN A 1 293 ? -10.126 4.503   -12.721 1.00 83.94 293 A 1 
ATOM 2283 C CB  . ASN A 1 293 ? -10.945 1.458   -13.417 1.00 82.71 293 A 1 
ATOM 2284 C CG  . ASN A 1 293 ? -12.116 1.982   -12.617 1.00 80.32 293 A 1 
ATOM 2285 O OD1 . ASN A 1 293 ? -12.168 1.807   -11.408 1.00 73.32 293 A 1 
ATOM 2286 N ND2 . ASN A 1 293 ? -13.088 2.591   -13.248 1.00 75.15 293 A 1 
ATOM 2287 N N   . SER A 1 294 ? -8.194  3.386   -12.859 1.00 84.75 294 A 1 
ATOM 2288 C CA  . SER A 1 294 ? -7.432  4.316   -12.014 1.00 84.37 294 A 1 
ATOM 2289 C C   . SER A 1 294 ? -7.393  5.733   -12.593 1.00 84.91 294 A 1 
ATOM 2290 O O   . SER A 1 294 ? -7.456  6.719   -11.857 1.00 85.55 294 A 1 
ATOM 2291 C CB  . SER A 1 294 ? -5.980  3.844   -11.877 1.00 82.55 294 A 1 
ATOM 2292 O OG  . SER A 1 294 ? -5.866  2.524   -11.391 1.00 78.69 294 A 1 
ATOM 2293 N N   . TYR A 1 295 ? -7.296  5.858   -13.919 1.00 86.28 295 A 1 
ATOM 2294 C CA  . TYR A 1 295 ? -7.049  7.125   -14.615 1.00 87.54 295 A 1 
ATOM 2295 C C   . TYR A 1 295 ? -8.292  8.012   -14.679 1.00 87.09 295 A 1 
ATOM 2296 O O   . TYR A 1 295 ? -8.170  9.226   -14.828 1.00 83.55 295 A 1 
ATOM 2297 C CB  . TYR A 1 295 ? -6.463  6.836   -16.003 1.00 87.99 295 A 1 
ATOM 2298 C CG  . TYR A 1 295 ? -5.127  6.114   -15.921 1.00 89.56 295 A 1 
ATOM 2299 C CD1 . TYR A 1 295 ? -3.922  6.840   -15.922 1.00 87.32 295 A 1 
ATOM 2300 C CD2 . TYR A 1 295 ? -5.096  4.718   -15.750 1.00 88.03 295 A 1 
ATOM 2301 C CE1 . TYR A 1 295 ? -2.696  6.181   -15.727 1.00 87.11 295 A 1 
ATOM 2302 C CE2 . TYR A 1 295 ? -3.874  4.053   -15.543 1.00 87.79 295 A 1 
ATOM 2303 C CZ  . TYR A 1 295 ? -2.675  4.786   -15.520 1.00 89.62 295 A 1 
ATOM 2304 O OH  . TYR A 1 295 ? -1.506  4.145   -15.262 1.00 88.62 295 A 1 
ATOM 2305 N N   . GLU A 1 296 ? -9.473  7.435   -14.465 1.00 87.80 296 A 1 
ATOM 2306 C CA  . GLU A 1 296 ? -10.732 8.186   -14.343 1.00 87.05 296 A 1 
ATOM 2307 C C   . GLU A 1 296 ? -10.812 9.014   -13.047 1.00 86.77 296 A 1 
ATOM 2308 O O   . GLU A 1 296 ? -11.699 9.856   -12.906 1.00 83.86 296 A 1 
ATOM 2309 C CB  . GLU A 1 296 ? -11.924 7.220   -14.393 1.00 86.23 296 A 1 
ATOM 2310 C CG  . GLU A 1 296 ? -12.031 6.439   -15.711 1.00 82.36 296 A 1 
ATOM 2311 C CD  . GLU A 1 296 ? -13.236 5.481   -15.721 1.00 77.60 296 A 1 
ATOM 2312 O OE1 . GLU A 1 296 ? -13.222 4.550   -16.555 1.00 68.26 296 A 1 
ATOM 2313 O OE2 . GLU A 1 296 ? -14.155 5.659   -14.888 1.00 68.80 296 A 1 
ATOM 2314 N N   . ARG A 1 297 ? -9.910  8.786   -12.092 1.00 89.38 297 A 1 
ATOM 2315 C CA  . ARG A 1 297 ? -9.838  9.552   -10.837 1.00 89.29 297 A 1 
ATOM 2316 C C   . ARG A 1 297 ? -9.099  10.877  -10.992 1.00 88.57 297 A 1 
ATOM 2317 O O   . ARG A 1 297 ? -9.361  11.793  -10.220 1.00 86.42 297 A 1 
ATOM 2318 C CB  . ARG A 1 297 ? -9.154  8.723   -9.739  1.00 88.60 297 A 1 
ATOM 2319 C CG  . ARG A 1 297 ? -9.951  7.488   -9.322  1.00 85.89 297 A 1 
ATOM 2320 C CD  . ARG A 1 297 ? -9.156  6.626   -8.339  1.00 85.78 297 A 1 
ATOM 2321 N NE  . ARG A 1 297 ? -8.763  7.341   -7.112  1.00 82.94 297 A 1 
ATOM 2322 C CZ  . ARG A 1 297 ? -7.543  7.477   -6.615  1.00 83.95 297 A 1 
ATOM 2323 N NH1 . ARG A 1 297 ? -6.483  6.940   -7.151  1.00 74.53 297 A 1 
ATOM 2324 N NH2 . ARG A 1 297 ? -7.360  8.175   -5.544  1.00 75.51 297 A 1 
ATOM 2325 N N   . PHE A 1 298 ? -8.131  10.988  -11.921 1.00 88.70 298 A 1 
ATOM 2326 C CA  . PHE A 1 298 ? -7.221  12.134  -11.965 1.00 88.83 298 A 1 
ATOM 2327 C C   . PHE A 1 298 ? -7.935  13.452  -12.290 1.00 87.53 298 A 1 
ATOM 2328 O O   . PHE A 1 298 ? -8.639  13.575  -13.283 1.00 82.78 298 A 1 
ATOM 2329 C CB  . PHE A 1 298 ? -6.062  11.878  -12.936 1.00 88.36 298 A 1 
ATOM 2330 C CG  . PHE A 1 298 ? -5.074  10.785  -12.549 1.00 90.17 298 A 1 
ATOM 2331 C CD1 . PHE A 1 298 ? -4.937  10.330  -11.225 1.00 87.13 298 A 1 
ATOM 2332 C CD2 . PHE A 1 298 ? -4.234  10.250  -13.546 1.00 86.40 298 A 1 
ATOM 2333 C CE1 . PHE A 1 298 ? -3.990  9.344   -10.901 1.00 85.81 298 A 1 
ATOM 2334 C CE2 . PHE A 1 298 ? -3.285  9.268   -13.225 1.00 86.53 298 A 1 
ATOM 2335 C CZ  . PHE A 1 298 ? -3.165  8.812   -11.904 1.00 88.43 298 A 1 
ATOM 2336 N N   . GLY A 1 299 ? -7.700  14.457  -11.456 1.00 86.12 299 A 1 
ATOM 2337 C CA  . GLY A 1 299 ? -8.369  15.759  -11.509 1.00 83.43 299 A 1 
ATOM 2338 C C   . GLY A 1 299 ? -9.632  15.848  -10.650 1.00 81.86 299 A 1 
ATOM 2339 O O   . GLY A 1 299 ? -10.238 16.916  -10.597 1.00 77.08 299 A 1 
ATOM 2340 N N   . GLU A 1 300 ? -10.012 14.776  -9.961  1.00 79.74 300 A 1 
ATOM 2341 C CA  . GLU A 1 300 ? -11.089 14.760  -8.969  1.00 76.68 300 A 1 
ATOM 2342 C C   . GLU A 1 300 ? -10.562 15.132  -7.573  1.00 75.06 300 A 1 
ATOM 2343 O O   . GLU A 1 300 ? -9.364  15.067  -7.308  1.00 65.70 300 A 1 
ATOM 2344 C CB  . GLU A 1 300 ? -11.739 13.370  -8.951  1.00 71.48 300 A 1 
ATOM 2345 C CG  . GLU A 1 300 ? -12.357 12.942  -10.292 1.00 66.45 300 A 1 
ATOM 2346 C CD  . GLU A 1 300 ? -13.773 13.463  -10.522 1.00 63.35 300 A 1 
ATOM 2347 O OE1 . GLU A 1 300 ? -14.449 12.843  -11.380 1.00 56.42 300 A 1 
ATOM 2348 O OE2 . GLU A 1 300 ? -14.226 14.357  -9.777  1.00 56.09 300 A 1 
ATOM 2349 N N   . ASP A 1 301 ? -11.463 15.450  -6.650  1.00 69.56 301 A 1 
ATOM 2350 C CA  . ASP A 1 301 ? -11.179 16.020  -5.316  1.00 66.58 301 A 1 
ATOM 2351 C C   . ASP A 1 301 ? -10.063 15.351  -4.482  1.00 68.68 301 A 1 
ATOM 2352 O O   . ASP A 1 301 ? -9.501  15.984  -3.588  1.00 61.79 301 A 1 
ATOM 2353 C CB  . ASP A 1 301 ? -12.460 15.953  -4.478  1.00 58.50 301 A 1 
ATOM 2354 C CG  . ASP A 1 301 ? -13.493 17.031  -4.787  1.00 52.19 301 A 1 
ATOM 2355 O OD1 . ASP A 1 301 ? -13.122 18.094  -5.303  1.00 48.33 301 A 1 
ATOM 2356 O OD2 . ASP A 1 301 ? -14.645 16.819  -4.346  1.00 46.69 301 A 1 
ATOM 2357 N N   . LYS A 1 302 ? -9.776  14.070  -4.707  1.00 75.50 302 A 1 
ATOM 2358 C CA  . LYS A 1 302 ? -8.755  13.323  -3.957  1.00 73.62 302 A 1 
ATOM 2359 C C   . LYS A 1 302 ? -7.658  12.697  -4.821  1.00 77.53 302 A 1 
ATOM 2360 O O   . LYS A 1 302 ? -6.758  12.067  -4.277  1.00 71.90 302 A 1 
ATOM 2361 C CB  . LYS A 1 302 ? -9.419  12.303  -3.023  1.00 66.02 302 A 1 
ATOM 2362 C CG  . LYS A 1 302 ? -10.183 12.982  -1.877  1.00 60.93 302 A 1 
ATOM 2363 C CD  . LYS A 1 302 ? -10.502 11.952  -0.792  1.00 57.89 302 A 1 
ATOM 2364 C CE  . LYS A 1 302 ? -11.078 12.606  0.462   1.00 52.70 302 A 1 
ATOM 2365 N NZ  . LYS A 1 302 ? -11.061 11.642  1.585   1.00 46.13 302 A 1 
ATOM 2366 N N   . ALA A 1 303 ? -7.696  12.900  -6.136  1.00 81.47 303 A 1 
ATOM 2367 C CA  . ALA A 1 303 ? -6.684  12.384  -7.046  1.00 84.36 303 A 1 
ATOM 2368 C C   . ALA A 1 303 ? -6.072  13.524  -7.871  1.00 87.23 303 A 1 
ATOM 2369 O O   . ALA A 1 303 ? -6.655  13.944  -8.869  1.00 85.87 303 A 1 
ATOM 2370 C CB  . ALA A 1 303 ? -7.307  11.287  -7.903  1.00 81.86 303 A 1 
ATOM 2371 N N   . PRO A 1 304 ? -4.908  14.049  -7.467  1.00 86.83 304 A 1 
ATOM 2372 C CA  . PRO A 1 304 ? -4.227  15.105  -8.199  1.00 87.66 304 A 1 
ATOM 2373 C C   . PRO A 1 304 ? -3.913  14.707  -9.642  1.00 88.82 304 A 1 
ATOM 2374 O O   . PRO A 1 304 ? -3.626  13.551  -9.934  1.00 87.99 304 A 1 
ATOM 2375 C CB  . PRO A 1 304 ? -2.952  15.401  -7.408  1.00 85.29 304 A 1 
ATOM 2376 C CG  . PRO A 1 304 ? -3.325  14.963  -5.996  1.00 82.83 304 A 1 
ATOM 2377 C CD  . PRO A 1 304 ? -4.200  13.751  -6.231  1.00 86.79 304 A 1 
ATOM 2378 N N   . LYS A 1 305 ? -3.947  15.698  -10.541 1.00 87.47 305 A 1 
ATOM 2379 C CA  . LYS A 1 305 ? -3.639  15.518  -11.969 1.00 89.83 305 A 1 
ATOM 2380 C C   . LYS A 1 305 ? -2.230  15.984  -12.333 1.00 91.38 305 A 1 
ATOM 2381 O O   . LYS A 1 305 ? -1.668  15.513  -13.311 1.00 89.04 305 A 1 
ATOM 2382 C CB  . LYS A 1 305 ? -4.711  16.256  -12.780 1.00 87.17 305 A 1 
ATOM 2383 C CG  . LYS A 1 305 ? -4.493  16.131  -14.288 1.00 84.99 305 A 1 
ATOM 2384 C CD  . LYS A 1 305 ? -5.632  16.813  -15.038 1.00 84.06 305 A 1 
ATOM 2385 C CE  . LYS A 1 305 ? -5.359  16.743  -16.537 1.00 75.64 305 A 1 
ATOM 2386 N NZ  . LYS A 1 305 ? -6.425  17.447  -17.283 1.00 68.43 305 A 1 
ATOM 2387 N N   . TYR A 1 306 ? -1.687  16.936  -11.586 1.00 89.98 306 A 1 
ATOM 2388 C CA  . TYR A 1 306 ? -0.435  17.614  -11.911 1.00 90.91 306 A 1 
ATOM 2389 C C   . TYR A 1 306 ? 0.671   17.242  -10.931 1.00 91.59 306 A 1 
ATOM 2390 O O   . TYR A 1 306 ? 0.414   17.058  -9.742  1.00 90.19 306 A 1 
ATOM 2391 C CB  . TYR A 1 306 ? -0.660  19.129  -11.944 1.00 90.60 306 A 1 
ATOM 2392 C CG  . TYR A 1 306 ? -1.704  19.568  -12.950 1.00 91.03 306 A 1 
ATOM 2393 C CD1 . TYR A 1 306 ? -1.377  19.648  -14.317 1.00 87.33 306 A 1 
ATOM 2394 C CD2 . TYR A 1 306 ? -3.009  19.890  -12.520 1.00 88.21 306 A 1 
ATOM 2395 C CE1 . TYR A 1 306 ? -2.341  20.058  -15.256 1.00 86.78 306 A 1 
ATOM 2396 C CE2 . TYR A 1 306 ? -3.978  20.298  -13.456 1.00 87.26 306 A 1 
ATOM 2397 C CZ  . TYR A 1 306 ? -3.644  20.386  -14.825 1.00 88.72 306 A 1 
ATOM 2398 O OH  . TYR A 1 306 ? -4.576  20.784  -15.727 1.00 86.35 306 A 1 
ATOM 2399 N N   . VAL A 1 307 ? 1.901   17.181  -11.439 1.00 89.67 307 A 1 
ATOM 2400 C CA  . VAL A 1 307 ? 3.103   16.971  -10.629 1.00 90.71 307 A 1 
ATOM 2401 C C   . VAL A 1 307 ? 3.413   18.266  -9.884  1.00 90.77 307 A 1 
ATOM 2402 O O   . VAL A 1 307 ? 3.879   19.240  -10.472 1.00 89.26 307 A 1 
ATOM 2403 C CB  . VAL A 1 307 ? 4.288   16.514  -11.496 1.00 90.42 307 A 1 
ATOM 2404 C CG1 . VAL A 1 307 ? 5.519   16.243  -10.624 1.00 86.67 307 A 1 
ATOM 2405 C CG2 . VAL A 1 307 ? 3.958   15.227  -12.264 1.00 86.54 307 A 1 
ATOM 2406 N N   . SER A 1 308 ? 3.102   18.294  -8.607  1.00 90.39 308 A 1 
ATOM 2407 C CA  . SER A 1 308 ? 3.167   19.495  -7.775  1.00 90.07 308 A 1 
ATOM 2408 C C   . SER A 1 308 ? 3.255   19.134  -6.293  1.00 89.49 308 A 1 
ATOM 2409 O O   . SER A 1 308 ? 2.912   18.021  -5.893  1.00 88.76 308 A 1 
ATOM 2410 C CB  . SER A 1 308 ? 1.929   20.361  -8.026  1.00 88.83 308 A 1 
ATOM 2411 O OG  . SER A 1 308 ? 0.760   19.648  -7.664  1.00 85.21 308 A 1 
ATOM 2412 N N   . TRP A 1 309 ? 3.695   20.094  -5.485  1.00 90.18 309 A 1 
ATOM 2413 C CA  . TRP A 1 309 ? 3.716   19.941  -4.032  1.00 90.54 309 A 1 
ATOM 2414 C C   . TRP A 1 309 ? 3.383   21.257  -3.316  1.00 90.29 309 A 1 
ATOM 2415 O O   . TRP A 1 309 ? 3.558   22.337  -3.872  1.00 88.95 309 A 1 
ATOM 2416 C CB  . TRP A 1 309 ? 5.078   19.394  -3.586  1.00 90.46 309 A 1 
ATOM 2417 C CG  . TRP A 1 309 ? 6.160   20.425  -3.515  1.00 90.53 309 A 1 
ATOM 2418 C CD1 . TRP A 1 309 ? 6.862   20.913  -4.557  1.00 88.01 309 A 1 
ATOM 2419 C CD2 . TRP A 1 309 ? 6.612   21.164  -2.342  1.00 90.79 309 A 1 
ATOM 2420 N NE1 . TRP A 1 309 ? 7.725   21.896  -4.116  1.00 87.77 309 A 1 
ATOM 2421 C CE2 . TRP A 1 309 ? 7.610   22.095  -2.757  1.00 89.75 309 A 1 
ATOM 2422 C CE3 . TRP A 1 309 ? 6.272   21.148  -0.974  1.00 87.69 309 A 1 
ATOM 2423 C CZ2 . TRP A 1 309 ? 8.237   22.975  -1.856  1.00 88.07 309 A 1 
ATOM 2424 C CZ3 . TRP A 1 309 ? 6.899   22.019  -0.060  1.00 86.57 309 A 1 
ATOM 2425 C CH2 . TRP A 1 309 ? 7.879   22.932  -0.499  1.00 85.80 309 A 1 
ATOM 2426 N N   . SER A 1 310 ? 2.914   21.160  -2.077  1.00 89.79 310 A 1 
ATOM 2427 C CA  . SER A 1 310 ? 2.778   22.307  -1.162  1.00 89.16 310 A 1 
ATOM 2428 C C   . SER A 1 310 ? 2.568   21.835  0.284   1.00 88.29 310 A 1 
ATOM 2429 O O   . SER A 1 310 ? 2.255   20.667  0.550   1.00 87.12 310 A 1 
ATOM 2430 C CB  . SER A 1 310 ? 1.629   23.218  -1.614  1.00 87.25 310 A 1 
ATOM 2431 O OG  . SER A 1 310 ? 1.407   24.286  -0.716  1.00 78.21 310 A 1 
ATOM 2432 N N   . HIS A 1 311 ? 2.721   22.753  1.226   1.00 86.27 311 A 1 
ATOM 2433 C CA  . HIS A 1 311 ? 2.289   22.540  2.603   1.00 85.04 311 A 1 
ATOM 2434 C C   . HIS A 1 311 ? 0.758   22.642  2.703   1.00 83.71 311 A 1 
ATOM 2435 O O   . HIS A 1 311 ? 0.153   23.595  2.223   1.00 80.74 311 A 1 
ATOM 2436 C CB  . HIS A 1 311 ? 2.975   23.545  3.533   1.00 84.13 311 A 1 
ATOM 2437 C CG  . HIS A 1 311 ? 4.451   23.277  3.706   1.00 82.05 311 A 1 
ATOM 2438 N ND1 . HIS A 1 311 ? 5.017   22.422  4.625   1.00 72.86 311 A 1 
ATOM 2439 C CD2 . HIS A 1 311 ? 5.473   23.849  3.000   1.00 72.64 311 A 1 
ATOM 2440 C CE1 . HIS A 1 311 ? 6.351   22.477  4.477   1.00 74.82 311 A 1 
ATOM 2441 N NE2 . HIS A 1 311 ? 6.673   23.332  3.496   1.00 75.25 311 A 1 
ATOM 2442 N N   . GLN A 1 312 ? 0.136   21.673  3.352   1.00 81.45 312 A 1 
ATOM 2443 C CA  . GLN A 1 312 ? -1.286  21.688  3.755   1.00 80.40 312 A 1 
ATOM 2444 C C   . GLN A 1 312 ? -2.323  21.807  2.613   1.00 80.53 312 A 1 
ATOM 2445 O O   . GLN A 1 312 ? -3.527  21.758  2.880   1.00 76.33 312 A 1 
ATOM 2446 C CB  . GLN A 1 312 ? -1.505  22.750  4.851   1.00 77.45 312 A 1 
ATOM 2447 C CG  . GLN A 1 312 ? -0.564  22.578  6.057   1.00 75.30 312 A 1 
ATOM 2448 C CD  . GLN A 1 312 ? -0.739  23.665  7.110   1.00 70.03 312 A 1 
ATOM 2449 O OE1 . GLN A 1 312 ? -1.739  24.353  7.189   1.00 64.86 312 A 1 
ATOM 2450 N NE2 . GLN A 1 312 ? 0.224   23.845  7.986   1.00 61.57 312 A 1 
ATOM 2451 N N   . ASN A 1 313 ? -1.897  21.907  1.355   1.00 80.25 313 A 1 
ATOM 2452 C CA  . ASN A 1 313 ? -2.796  22.038  0.211   1.00 81.24 313 A 1 
ATOM 2453 C C   . ASN A 1 313 ? -3.214  20.660  -0.335  1.00 80.56 313 A 1 
ATOM 2454 O O   . ASN A 1 313 ? -2.401  19.877  -0.821  1.00 77.95 313 A 1 
ATOM 2455 C CB  . ASN A 1 313 ? -2.140  22.950  -0.831  1.00 79.32 313 A 1 
ATOM 2456 C CG  . ASN A 1 313 ? -3.047  23.267  -2.001  1.00 78.86 313 A 1 
ATOM 2457 O OD1 . ASN A 1 313 ? -4.043  22.604  -2.258  1.00 75.38 313 A 1 
ATOM 2458 N ND2 . ASN A 1 313 ? -2.720  24.287  -2.756  1.00 72.55 313 A 1 
ATOM 2459 N N   . ARG A 1 314 ? -4.514  20.382  -0.283  1.00 82.99 314 A 1 
ATOM 2460 C CA  . ARG A 1 314 ? -5.113  19.091  -0.648  1.00 81.49 314 A 1 
ATOM 2461 C C   . ARG A 1 314 ? -5.220  18.853  -2.157  1.00 83.00 314 A 1 
ATOM 2462 O O   . ARG A 1 314 ? -5.517  17.728  -2.540  1.00 77.32 314 A 1 
ATOM 2463 C CB  . ARG A 1 314 ? -6.501  18.951  0.000   1.00 77.08 314 A 1 
ATOM 2464 C CG  . ARG A 1 314 ? -6.433  18.881  1.531   1.00 69.09 314 A 1 
ATOM 2465 C CD  . ARG A 1 314 ? -7.840  18.652  2.092   1.00 63.78 314 A 1 
ATOM 2466 N NE  . ARG A 1 314 ? -7.832  18.549  3.563   1.00 56.32 314 A 1 
ATOM 2467 C CZ  . ARG A 1 314 ? -8.888  18.330  4.332   1.00 48.71 314 A 1 
ATOM 2468 N NH1 . ARG A 1 314 ? -10.087 18.197  3.842   1.00 44.95 314 A 1 
ATOM 2469 N NH2 . ARG A 1 314 ? -8.753  18.237  5.626   1.00 41.84 314 A 1 
ATOM 2470 N N   . SER A 1 315 ? -4.997  19.853  -2.998  1.00 80.42 315 A 1 
ATOM 2471 C CA  . SER A 1 315 ? -5.034  19.675  -4.457  1.00 79.87 315 A 1 
ATOM 2472 C C   . SER A 1 315 ? -3.696  19.199  -5.041  1.00 80.83 315 A 1 
ATOM 2473 O O   . SER A 1 315 ? -3.631  18.858  -6.220  1.00 79.60 315 A 1 
ATOM 2474 C CB  . SER A 1 315 ? -5.515  20.958  -5.137  1.00 79.31 315 A 1 
ATOM 2475 O OG  . SER A 1 315 ? -4.566  21.992  -5.016  1.00 80.02 315 A 1 
ATOM 2476 N N   . GLN A 1 316 ? -2.640  19.161  -4.220  1.00 80.21 316 A 1 
ATOM 2477 C CA  . GLN A 1 316 ? -1.292  18.819  -4.660  1.00 81.60 316 A 1 
ATOM 2478 C C   . GLN A 1 316 ? -1.050  17.311  -4.674  1.00 84.15 316 A 1 
ATOM 2479 O O   . GLN A 1 316 ? -1.636  16.562  -3.889  1.00 82.37 316 A 1 
ATOM 2480 C CB  . GLN A 1 316 ? -0.246  19.527  -3.792  1.00 79.41 316 A 1 
ATOM 2481 C CG  . GLN A 1 316 ? -0.468  21.034  -3.684  1.00 79.26 316 A 1 
ATOM 2482 C CD  . GLN A 1 316 ? -0.627  21.708  -5.039  1.00 77.77 316 A 1 
ATOM 2483 O OE1 . GLN A 1 316 ? 0.179   21.538  -5.938  1.00 70.54 316 A 1 
ATOM 2484 N NE2 . GLN A 1 316 ? -1.684  22.455  -5.244  1.00 69.78 316 A 1 
ATOM 2485 N N   . LEU A 1 317 ? -0.153  16.885  -5.553  1.00 85.24 317 A 1 
ATOM 2486 C CA  . LEU A 1 317 ? 0.288   15.499  -5.661  1.00 86.61 317 A 1 
ATOM 2487 C C   . LEU A 1 317 ? 1.058   15.053  -4.419  1.00 87.85 317 A 1 
ATOM 2488 O O   . LEU A 1 317 ? 0.762   13.994  -3.860  1.00 87.17 317 A 1 
ATOM 2489 C CB  . LEU A 1 317 ? 1.152   15.371  -6.920  1.00 85.45 317 A 1 
ATOM 2490 C CG  . LEU A 1 317 ? 1.724   13.965  -7.122  1.00 84.01 317 A 1 
ATOM 2491 C CD1 . LEU A 1 317 ? 0.628   12.936  -7.377  1.00 79.43 317 A 1 
ATOM 2492 C CD2 . LEU A 1 317 ? 2.653   13.987  -8.325  1.00 79.78 317 A 1 
ATOM 2493 N N   . VAL A 1 318 ? 2.017   15.874  -3.983  1.00 88.70 318 A 1 
ATOM 2494 C CA  . VAL A 1 318 ? 2.713   15.704  -2.709  1.00 89.31 318 A 1 
ATOM 2495 C C   . VAL A 1 318 ? 2.279   16.816  -1.771  1.00 88.79 318 A 1 
ATOM 2496 O O   . VAL A 1 318 ? 2.372   17.996  -2.097  1.00 87.31 318 A 1 
ATOM 2497 C CB  . VAL A 1 318 ? 4.238   15.653  -2.884  1.00 89.42 318 A 1 
ATOM 2498 C CG1 . VAL A 1 318 ? 4.961   15.651  -1.533  1.00 84.10 318 A 1 
ATOM 2499 C CG2 . VAL A 1 318 ? 4.642   14.378  -3.630  1.00 82.30 318 A 1 
ATOM 2500 N N   . ARG A 1 319 ? 1.827   16.443  -0.592  1.00 89.25 319 A 1 
ATOM 2501 C CA  . ARG A 1 319 ? 1.445   17.363  0.480   1.00 88.66 319 A 1 
ATOM 2502 C C   . ARG A 1 319 ? 2.315   17.110  1.703   1.00 88.19 319 A 1 
ATOM 2503 O O   . ARG A 1 319 ? 2.538   15.964  2.066   1.00 87.16 319 A 1 
ATOM 2504 C CB  . ARG A 1 319 ? -0.057  17.182  0.766   1.00 86.48 319 A 1 
ATOM 2505 C CG  . ARG A 1 319 ? -0.564  18.094  1.886   1.00 83.59 319 A 1 
ATOM 2506 C CD  . ARG A 1 319 ? -2.082  17.971  2.104   1.00 81.95 319 A 1 
ATOM 2507 N NE  . ARG A 1 319 ? -2.467  16.668  2.697   1.00 75.09 319 A 1 
ATOM 2508 C CZ  . ARG A 1 319 ? -3.508  16.409  3.476   1.00 71.11 319 A 1 
ATOM 2509 N NH1 . ARG A 1 319 ? -4.353  17.322  3.829   1.00 65.00 319 A 1 
ATOM 2510 N NH2 . ARG A 1 319 ? -3.733  15.211  3.919   1.00 60.44 319 A 1 
ATOM 2511 N N   . ILE A 1 320 ? 2.729   18.177  2.380   1.00 84.60 320 A 1 
ATOM 2512 C CA  . ILE A 1 320 ? 3.226   18.094  3.759   1.00 82.96 320 A 1 
ATOM 2513 C C   . ILE A 1 320 ? 2.068   18.518  4.673   1.00 82.04 320 A 1 
ATOM 2514 O O   . ILE A 1 320 ? 1.731   19.704  4.711   1.00 81.10 320 A 1 
ATOM 2515 C CB  . ILE A 1 320 ? 4.509   18.930  3.953   1.00 82.94 320 A 1 
ATOM 2516 C CG1 . ILE A 1 320 ? 5.610   18.459  2.975   1.00 82.03 320 A 1 
ATOM 2517 C CG2 . ILE A 1 320 ? 4.984   18.808  5.412   1.00 80.93 320 A 1 
ATOM 2518 C CD1 . ILE A 1 320 ? 6.884   19.309  3.016   1.00 73.47 320 A 1 
ATOM 2519 N N   . PRO A 1 321 ? 1.378   17.581  5.351   1.00 84.13 321 A 1 
ATOM 2520 C CA  . PRO A 1 321 ? 0.240   17.918  6.199   1.00 81.64 321 A 1 
ATOM 2521 C C   . PRO A 1 321 ? 0.682   18.677  7.455   1.00 79.93 321 A 1 
ATOM 2522 O O   . PRO A 1 321 ? 1.828   18.581  7.891   1.00 77.91 321 A 1 
ATOM 2523 C CB  . PRO A 1 321 ? -0.436  16.582  6.527   1.00 79.56 321 A 1 
ATOM 2524 C CG  . PRO A 1 321 ? 0.713   15.584  6.482   1.00 79.40 321 A 1 
ATOM 2525 C CD  . PRO A 1 321 ? 1.619   16.138  5.388   1.00 84.20 321 A 1 
ATOM 2526 N N   . ALA A 1 322 ? -0.246  19.413  8.064   1.00 79.77 322 A 1 
ATOM 2527 C CA  . ALA A 1 322 ? -0.015  20.027  9.366   1.00 77.59 322 A 1 
ATOM 2528 C C   . ALA A 1 322 ? 0.166   18.930  10.421  1.00 75.79 322 A 1 
ATOM 2529 O O   . ALA A 1 322 ? -0.773  18.203  10.739  1.00 73.11 322 A 1 
ATOM 2530 C CB  . ALA A 1 322 ? -1.183  20.961  9.704   1.00 75.13 322 A 1 
ATOM 2531 N N   . ALA A 1 323 ? 1.376   18.817  10.962  1.00 78.40 323 A 1 
ATOM 2532 C CA  . ALA A 1 323 ? 1.728   17.849  11.995  1.00 77.66 323 A 1 
ATOM 2533 C C   . ALA A 1 323 ? 2.800   18.450  12.914  1.00 77.04 323 A 1 
ATOM 2534 O O   . ALA A 1 323 ? 3.314   19.534  12.647  1.00 74.43 323 A 1 
ATOM 2535 C CB  . ALA A 1 323 ? 2.183   16.556  11.311  1.00 74.34 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 3.131   17.778  14.013  1.00 76.96 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 4.190   18.216  14.921  1.00 77.13 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 5.157   17.073  15.234  1.00 77.83 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 4.744   15.916  15.348  1.00 73.08 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 3.602   18.799  16.217  1.00 73.47 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 2.872   20.134  16.000  1.00 66.92 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 2.408   20.777  17.306  1.00 60.82 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 2.545   20.246  18.391  1.00 54.61 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 1.833   21.958  17.252  1.00 52.22 324 A 1 
ATOM 2545 N N   . GLY A 1 325 ? 6.431   17.422  15.392  1.00 76.48 325 A 1 
ATOM 2546 C CA  . GLY A 1 325 ? 7.481   16.489  15.796  1.00 76.85 325 A 1 
ATOM 2547 C C   . GLY A 1 325 ? 7.585   15.266  14.881  1.00 79.24 325 A 1 
ATOM 2548 O O   . GLY A 1 325 ? 7.677   15.397  13.664  1.00 75.42 325 A 1 
ATOM 2549 N N   . GLU A 1 326 ? 7.535   14.082  15.465  1.00 78.05 326 A 1 
ATOM 2550 C CA  . GLU A 1 326 ? 7.683   12.814  14.739  1.00 79.17 326 A 1 
ATOM 2551 C C   . GLU A 1 326 ? 6.561   12.519  13.729  1.00 81.73 326 A 1 
ATOM 2552 O O   . GLU A 1 326 ? 6.743   11.681  12.850  1.00 77.65 326 A 1 
ATOM 2553 C CB  . GLU A 1 326 ? 7.756   11.649  15.736  1.00 74.85 326 A 1 
ATOM 2554 C CG  . GLU A 1 326 ? 8.962   11.755  16.685  1.00 65.62 326 A 1 
ATOM 2555 C CD  . GLU A 1 326 ? 9.150   10.495  17.540  1.00 58.78 326 A 1 
ATOM 2556 O OE1 . GLU A 1 326 ? 10.208  10.417  18.190  1.00 53.01 326 A 1 
ATOM 2557 O OE2 . GLU A 1 326 ? 8.250   9.625   17.521  1.00 51.90 326 A 1 
ATOM 2558 N N   . LYS A 1 327 ? 5.423   13.218  13.822  1.00 79.74 327 A 1 
ATOM 2559 C CA  . LYS A 1 327 ? 4.287   13.037  12.901  1.00 80.51 327 A 1 
ATOM 2560 C C   . LYS A 1 327 ? 4.432   13.808  11.586  1.00 83.36 327 A 1 
ATOM 2561 O O   . LYS A 1 327 ? 3.594   13.635  10.700  1.00 81.20 327 A 1 
ATOM 2562 C CB  . LYS A 1 327 ? 2.964   13.395  13.595  1.00 77.40 327 A 1 
ATOM 2563 C CG  . LYS A 1 327 ? 2.642   12.499  14.796  1.00 74.52 327 A 1 
ATOM 2564 C CD  . LYS A 1 327 ? 1.182   12.692  15.226  1.00 69.27 327 A 1 
ATOM 2565 C CE  . LYS A 1 327 ? 0.799   11.695  16.322  1.00 63.52 327 A 1 
ATOM 2566 N NZ  . LYS A 1 327 ? -0.676  11.527  16.426  1.00 54.84 327 A 1 
ATOM 2567 N N   . VAL A 1 328 ? 5.456   14.664  11.450  1.00 82.49 328 A 1 
ATOM 2568 C CA  . VAL A 1 328 ? 5.699   15.386  10.192  1.00 84.63 328 A 1 
ATOM 2569 C C   . VAL A 1 328 ? 6.118   14.390  9.115   1.00 85.76 328 A 1 
ATOM 2570 O O   . VAL A 1 328 ? 6.975   13.538  9.340   1.00 84.96 328 A 1 
ATOM 2571 C CB  . VAL A 1 328 ? 6.731   16.518  10.329  1.00 83.53 328 A 1 
ATOM 2572 C CG1 . VAL A 1 328 ? 6.746   17.370  9.049   1.00 76.50 328 A 1 
ATOM 2573 C CG2 . VAL A 1 328 ? 6.396   17.456  11.485  1.00 77.69 328 A 1 
ATOM 2574 N N   . ARG A 1 329 ? 5.476   14.480  7.943   1.00 87.55 329 A 1 
ATOM 2575 C CA  . ARG A 1 329 ? 5.615   13.506  6.859   1.00 87.94 329 A 1 
ATOM 2576 C C   . ARG A 1 329 ? 5.243   14.133  5.523   1.00 88.67 329 A 1 
ATOM 2577 O O   . ARG A 1 329 ? 4.555   15.154  5.496   1.00 87.05 329 A 1 
ATOM 2578 C CB  . ARG A 1 329 ? 4.746   12.275  7.170   1.00 84.91 329 A 1 
ATOM 2579 C CG  . ARG A 1 329 ? 3.236   12.565  7.270   1.00 80.10 329 A 1 
ATOM 2580 C CD  . ARG A 1 329 ? 2.519   11.354  7.856   1.00 80.14 329 A 1 
ATOM 2581 N NE  . ARG A 1 329 ? 1.057   11.475  7.895   1.00 70.87 329 A 1 
ATOM 2582 C CZ  . ARG A 1 329 ? 0.299   11.829  8.920   1.00 64.81 329 A 1 
ATOM 2583 N NH1 . ARG A 1 329 ? 0.796   12.329  10.014  1.00 58.23 329 A 1 
ATOM 2584 N NH2 . ARG A 1 329 ? -1.003  11.670  8.854   1.00 55.73 329 A 1 
ATOM 2585 N N   . MET A 1 330 ? 5.650   13.524  4.429   1.00 88.12 330 A 1 
ATOM 2586 C CA  . MET A 1 330 ? 5.050   13.768  3.126   1.00 89.36 330 A 1 
ATOM 2587 C C   . MET A 1 330 ? 3.905   12.788  2.891   1.00 90.25 330 A 1 
ATOM 2588 O O   . MET A 1 330 ? 3.958   11.640  3.321   1.00 89.67 330 A 1 
ATOM 2589 C CB  . MET A 1 330 ? 6.091   13.720  1.994   1.00 87.83 330 A 1 
ATOM 2590 C CG  . MET A 1 330 ? 6.701   12.336  1.756   1.00 86.18 330 A 1 
ATOM 2591 S SD  . MET A 1 330 ? 7.703   12.204  0.244   1.00 85.34 330 A 1 
ATOM 2592 C CE  . MET A 1 330 ? 6.393   12.084  -0.999  1.00 76.91 330 A 1 
ATOM 2593 N N   . GLU A 1 331 ? 2.888   13.242  2.173   1.00 90.26 331 A 1 
ATOM 2594 C CA  . GLU A 1 331 ? 1.765   12.434  1.709   1.00 90.59 331 A 1 
ATOM 2595 C C   . GLU A 1 331 ? 1.727   12.467  0.181   1.00 90.02 331 A 1 
ATOM 2596 O O   . GLU A 1 331 ? 1.583   13.534  -0.412  1.00 89.74 331 A 1 
ATOM 2597 C CB  . GLU A 1 331 ? 0.484   12.992  2.338   1.00 89.56 331 A 1 
ATOM 2598 C CG  . GLU A 1 331 ? -0.784  12.231  1.946   1.00 84.12 331 A 1 
ATOM 2599 C CD  . GLU A 1 331 ? -2.024  13.078  2.263   1.00 84.55 331 A 1 
ATOM 2600 O OE1 . GLU A 1 331 ? -2.947  12.650  2.960   1.00 74.01 331 A 1 
ATOM 2601 O OE2 . GLU A 1 331 ? -2.080  14.242  1.812   1.00 76.87 331 A 1 
ATOM 2602 N N   . LEU A 1 332 ? 1.837   11.309  -0.454  1.00 88.17 332 A 1 
ATOM 2603 C CA  . LEU A 1 332 ? 1.638   11.126  -1.892  1.00 88.82 332 A 1 
ATOM 2604 C C   . LEU A 1 332 ? 0.198   10.669  -2.147  1.00 88.20 332 A 1 
ATOM 2605 O O   . LEU A 1 332 ? -0.239  9.663   -1.592  1.00 87.26 332 A 1 
ATOM 2606 C CB  . LEU A 1 332 ? 2.674   10.121  -2.425  1.00 89.46 332 A 1 
ATOM 2607 C CG  . LEU A 1 332 ? 2.572   9.854   -3.938  1.00 86.49 332 A 1 
ATOM 2608 C CD1 . LEU A 1 332 ? 2.972   11.070  -4.766  1.00 81.51 332 A 1 
ATOM 2609 C CD2 . LEU A 1 332 ? 3.491   8.703   -4.328  1.00 82.54 332 A 1 
ATOM 2610 N N   . ARG A 1 333 ? -0.539  11.402  -3.000  1.00 88.60 333 A 1 
ATOM 2611 C CA  . ARG A 1 333 ? -2.007  11.322  -3.100  1.00 85.93 333 A 1 
ATOM 2612 C C   . ARG A 1 333 ? -2.536  10.747  -4.421  1.00 82.92 333 A 1 
ATOM 2613 O O   . ARG A 1 333 ? -3.748  10.624  -4.589  1.00 76.96 333 A 1 
ATOM 2614 C CB  . ARG A 1 333 ? -2.602  12.706  -2.806  1.00 85.10 333 A 1 
ATOM 2615 C CG  . ARG A 1 333 ? -2.134  13.248  -1.452  1.00 83.14 333 A 1 
ATOM 2616 C CD  . ARG A 1 333 ? -2.728  14.610  -1.116  1.00 80.02 333 A 1 
ATOM 2617 N NE  . ARG A 1 333 ? -4.169  14.508  -0.834  1.00 74.61 333 A 1 
ATOM 2618 C CZ  . ARG A 1 333 ? -5.124  15.182  -1.424  1.00 69.32 333 A 1 
ATOM 2619 N NH1 . ARG A 1 333 ? -4.879  16.096  -2.316  1.00 61.62 333 A 1 
ATOM 2620 N NH2 . ARG A 1 333 ? -6.358  14.934  -1.127  1.00 60.37 333 A 1 
ATOM 2621 N N   . SER A 1 334 ? -1.673  10.402  -5.370  1.00 83.54 334 A 1 
ATOM 2622 C CA  . SER A 1 334 ? -2.091  9.783   -6.635  1.00 80.68 334 A 1 
ATOM 2623 C C   . SER A 1 334 ? -2.382  8.277   -6.560  1.00 81.81 334 A 1 
ATOM 2624 O O   . SER A 1 334 ? -3.235  7.849   -7.337  1.00 79.76 334 A 1 
ATOM 2625 C CB  . SER A 1 334 ? -1.089  10.057  -7.757  1.00 77.52 334 A 1 
ATOM 2626 O OG  . SER A 1 334 ? 0.177   9.510   -7.470  1.00 77.09 334 A 1 
ATOM 2627 N N   . PRO A 1 335 ? -1.738  7.470   -5.701  1.00 86.23 335 A 1 
ATOM 2628 C CA  . PRO A 1 335 ? -1.951  6.025   -5.700  1.00 86.63 335 A 1 
ATOM 2629 C C   . PRO A 1 335 ? -3.405  5.625   -5.435  1.00 86.65 335 A 1 
ATOM 2630 O O   . PRO A 1 335 ? -4.212  6.398   -4.912  1.00 85.84 335 A 1 
ATOM 2631 C CB  . PRO A 1 335 ? -1.001  5.446   -4.640  1.00 84.78 335 A 1 
ATOM 2632 C CG  . PRO A 1 335 ? 0.098   6.491   -4.542  1.00 83.03 335 A 1 
ATOM 2633 C CD  . PRO A 1 335 ? -0.655  7.793   -4.766  1.00 85.25 335 A 1 
ATOM 2634 N N   . ASP A 1 336 ? -3.746  4.396   -5.807  1.00 89.02 336 A 1 
ATOM 2635 C CA  . ASP A 1 336 ? -5.050  3.809   -5.518  1.00 88.42 336 A 1 
ATOM 2636 C C   . ASP A 1 336 ? -4.928  2.402   -4.905  1.00 88.29 336 A 1 
ATOM 2637 O O   . ASP A 1 336 ? -3.857  1.790   -4.949  1.00 88.26 336 A 1 
ATOM 2638 C CB  . ASP A 1 336 ? -5.928  3.865   -6.771  1.00 85.65 336 A 1 
ATOM 2639 C CG  . ASP A 1 336 ? -5.524  2.879   -7.856  1.00 85.56 336 A 1 
ATOM 2640 O OD1 . ASP A 1 336 ? -5.577  1.647   -7.614  1.00 81.84 336 A 1 
ATOM 2641 O OD2 . ASP A 1 336 ? -5.250  3.341   -8.981  1.00 82.47 336 A 1 
ATOM 2642 N N   . PRO A 1 337 ? -6.011  1.853   -4.328  1.00 88.30 337 A 1 
ATOM 2643 C CA  . PRO A 1 337 ? -5.942  0.595   -3.586  1.00 87.89 337 A 1 
ATOM 2644 C C   . PRO A 1 337 ? -5.614  -0.654  -4.416  1.00 88.82 337 A 1 
ATOM 2645 O O   . PRO A 1 337 ? -5.491  -1.744  -3.856  1.00 87.50 337 A 1 
ATOM 2646 C CB  . PRO A 1 337 ? -7.308  0.459   -2.907  1.00 86.82 337 A 1 
ATOM 2647 C CG  . PRO A 1 337 ? -7.813  1.890   -2.806  1.00 86.96 337 A 1 
ATOM 2648 C CD  . PRO A 1 337 ? -7.290  2.505   -4.091  1.00 90.08 337 A 1 
ATOM 2649 N N   . THR A 1 338 ? -5.491  -0.559  -5.751  1.00 89.68 338 A 1 
ATOM 2650 C CA  . THR A 1 338 ? -5.199  -1.710  -6.627  1.00 88.50 338 A 1 
ATOM 2651 C C   . THR A 1 338 ? -3.704  -1.998  -6.804  1.00 88.24 338 A 1 
ATOM 2652 O O   . THR A 1 338 ? -3.352  -2.980  -7.460  1.00 87.58 338 A 1 
ATOM 2653 C CB  . THR A 1 338 ? -5.881  -1.589  -7.995  1.00 88.26 338 A 1 
ATOM 2654 O OG1 . THR A 1 338 ? -5.294  -0.601  -8.799  1.00 83.09 338 A 1 
ATOM 2655 C CG2 . THR A 1 338 ? -7.369  -1.291  -7.877  1.00 83.04 338 A 1 
ATOM 2656 N N   . ILE A 1 339 ? -2.838  -1.198  -6.185  1.00 89.60 339 A 1 
ATOM 2657 C CA  . ILE A 1 339 ? -1.388  -1.365  -6.244  1.00 90.75 339 A 1 
ATOM 2658 C C   . ILE A 1 339 ? -0.923  -2.724  -5.704  1.00 90.91 339 A 1 
ATOM 2659 O O   . ILE A 1 339 ? -1.544  -3.329  -4.823  1.00 89.90 339 A 1 
ATOM 2660 C CB  . ILE A 1 339 ? -0.647  -0.220  -5.509  1.00 90.54 339 A 1 
ATOM 2661 C CG1 . ILE A 1 339 ? -0.902  -0.204  -3.984  1.00 89.07 339 A 1 
ATOM 2662 C CG2 . ILE A 1 339 ? -0.980  1.132   -6.171  1.00 87.23 339 A 1 
ATOM 2663 C CD1 . ILE A 1 339 ? -0.028  0.797   -3.230  1.00 88.01 339 A 1 
ATOM 2664 N N   . ASN A 1 340 ? 0.245   -3.153  -6.190  1.00 92.14 340 A 1 
ATOM 2665 C CA  . ASN A 1 340 ? 1.122   -4.027  -5.426  1.00 93.02 340 A 1 
ATOM 2666 C C   . ASN A 1 340 ? 1.911   -3.140  -4.438  1.00 93.86 340 A 1 
ATOM 2667 O O   . ASN A 1 340 ? 2.754   -2.358  -4.894  1.00 93.85 340 A 1 
ATOM 2668 C CB  . ASN A 1 340 ? 2.032   -4.809  -6.390  1.00 92.48 340 A 1 
ATOM 2669 C CG  . ASN A 1 340 ? 2.971   -5.756  -5.658  1.00 92.53 340 A 1 
ATOM 2670 O OD1 . ASN A 1 340 ? 3.385   -5.524  -4.532  1.00 89.57 340 A 1 
ATOM 2671 N ND2 . ASN A 1 340 ? 3.333   -6.850  -6.283  1.00 88.54 340 A 1 
ATOM 2672 N N   . PRO A 1 341 ? 1.642   -3.200  -3.115  1.00 93.89 341 A 1 
ATOM 2673 C CA  . PRO A 1 341 ? 2.234   -2.267  -2.160  1.00 94.78 341 A 1 
ATOM 2674 C C   . PRO A 1 341 ? 3.755   -2.399  -2.083  1.00 95.71 341 A 1 
ATOM 2675 O O   . PRO A 1 341 ? 4.436   -1.390  -1.936  1.00 95.74 341 A 1 
ATOM 2676 C CB  . PRO A 1 341 ? 1.560   -2.576  -0.819  1.00 94.56 341 A 1 
ATOM 2677 C CG  . PRO A 1 341 ? 1.188   -4.050  -0.942  1.00 93.89 341 A 1 
ATOM 2678 C CD  . PRO A 1 341 ? 0.815   -4.174  -2.418  1.00 94.81 341 A 1 
ATOM 2679 N N   . TYR A 1 342 ? 4.309   -3.597  -2.269  1.00 95.22 342 A 1 
ATOM 2680 C CA  . TYR A 1 342 ? 5.754   -3.808  -2.234  1.00 95.94 342 A 1 
ATOM 2681 C C   . TYR A 1 342 ? 6.465   -3.082  -3.380  1.00 96.46 342 A 1 
ATOM 2682 O O   . TYR A 1 342 ? 7.438   -2.367  -3.148  1.00 96.34 342 A 1 
ATOM 2683 C CB  . TYR A 1 342 ? 6.063   -5.306  -2.285  1.00 95.85 342 A 1 
ATOM 2684 C CG  . TYR A 1 342 ? 5.365   -6.153  -1.239  1.00 95.77 342 A 1 
ATOM 2685 C CD1 . TYR A 1 342 ? 5.639   -5.966  0.130   1.00 94.28 342 A 1 
ATOM 2686 C CD2 . TYR A 1 342 ? 4.462   -7.150  -1.643  1.00 94.18 342 A 1 
ATOM 2687 C CE1 . TYR A 1 342 ? 5.020   -6.784  1.090   1.00 93.54 342 A 1 
ATOM 2688 C CE2 . TYR A 1 342 ? 3.843   -7.972  -0.686  1.00 93.45 342 A 1 
ATOM 2689 C CZ  . TYR A 1 342 ? 4.124   -7.798  0.680   1.00 94.17 342 A 1 
ATOM 2690 O OH  . TYR A 1 342 ? 3.541   -8.612  1.594   1.00 92.95 342 A 1 
ATOM 2691 N N   . ILE A 1 343 ? 5.961   -3.197  -4.610  1.00 95.33 343 A 1 
ATOM 2692 C CA  . ILE A 1 343 ? 6.548   -2.525  -5.778  1.00 95.76 343 A 1 
ATOM 2693 C C   . ILE A 1 343 ? 6.341   -1.011  -5.680  1.00 96.58 343 A 1 
ATOM 2694 O O   . ILE A 1 343 ? 7.277   -0.243  -5.899  1.00 96.59 343 A 1 
ATOM 2695 C CB  . ILE A 1 343 ? 5.976   -3.087  -7.102  1.00 95.00 343 A 1 
ATOM 2696 C CG1 . ILE A 1 343 ? 6.255   -4.603  -7.220  1.00 93.77 343 A 1 
ATOM 2697 C CG2 . ILE A 1 343 ? 6.576   -2.330  -8.305  1.00 93.90 343 A 1 
ATOM 2698 C CD1 . ILE A 1 343 ? 5.711   -5.261  -8.497  1.00 90.66 343 A 1 
ATOM 2699 N N   . ALA A 1 344 ? 5.133   -0.571  -5.323  1.00 94.98 344 A 1 
ATOM 2700 C CA  . ALA A 1 344 ? 4.817   0.847   -5.203  1.00 95.51 344 A 1 
ATOM 2701 C C   . ALA A 1 344 ? 5.708   1.544   -4.161  1.00 96.26 344 A 1 
ATOM 2702 O O   . ALA A 1 344 ? 6.316   2.569   -4.461  1.00 96.42 344 A 1 
ATOM 2703 C CB  . ALA A 1 344 ? 3.330   0.985   -4.868  1.00 95.31 344 A 1 
ATOM 2704 N N   . PHE A 1 345 ? 5.846   0.974   -2.965  1.00 95.60 345 A 1 
ATOM 2705 C CA  . PHE A 1 345 ? 6.684   1.542   -1.911  1.00 96.26 345 A 1 
ATOM 2706 C C   . PHE A 1 345 ? 8.166   1.487   -2.278  1.00 96.83 345 A 1 
ATOM 2707 O O   . PHE A 1 345 ? 8.865   2.478   -2.081  1.00 96.81 345 A 1 
ATOM 2708 C CB  . PHE A 1 345 ? 6.411   0.839   -0.574  1.00 96.07 345 A 1 
ATOM 2709 C CG  . PHE A 1 345 ? 5.003   0.967   0.000   1.00 96.24 345 A 1 
ATOM 2710 C CD1 . PHE A 1 345 ? 4.047   1.856   -0.529  1.00 93.68 345 A 1 
ATOM 2711 C CD2 . PHE A 1 345 ? 4.654   0.176   1.116   1.00 93.52 345 A 1 
ATOM 2712 C CE1 . PHE A 1 345 ? 2.761   1.945   0.036   1.00 92.85 345 A 1 
ATOM 2713 C CE2 . PHE A 1 345 ? 3.372   0.270   1.682   1.00 92.60 345 A 1 
ATOM 2714 C CZ  . PHE A 1 345 ? 2.424   1.150   1.141   1.00 94.07 345 A 1 
ATOM 2715 N N   . ALA A 1 346 ? 8.635   0.402   -2.906  1.00 96.34 346 A 1 
ATOM 2716 C CA  . ALA A 1 346 ? 10.010  0.306   -3.388  1.00 96.75 346 A 1 
ATOM 2717 C C   . ALA A 1 346 ? 10.349  1.423   -4.387  1.00 97.26 346 A 1 
ATOM 2718 O O   . ALA A 1 346 ? 11.403  2.048   -4.269  1.00 97.24 346 A 1 
ATOM 2719 C CB  . ALA A 1 346 ? 10.227  -1.081  -4.007  1.00 96.75 346 A 1 
ATOM 2720 N N   . LEU A 1 347 ? 9.450   1.727   -5.329  1.00 96.37 347 A 1 
ATOM 2721 C CA  . LEU A 1 347 ? 9.636   2.807   -6.303  1.00 96.40 347 A 1 
ATOM 2722 C C   . LEU A 1 347 ? 9.622   4.189   -5.643  1.00 96.94 347 A 1 
ATOM 2723 O O   . LEU A 1 347 ? 10.514  4.993   -5.903  1.00 96.94 347 A 1 
ATOM 2724 C CB  . LEU A 1 347 ? 8.549   2.707   -7.384  1.00 96.22 347 A 1 
ATOM 2725 C CG  . LEU A 1 347 ? 8.776   1.572   -8.398  1.00 95.23 347 A 1 
ATOM 2726 C CD1 . LEU A 1 347 ? 7.503   1.362   -9.216  1.00 93.39 347 A 1 
ATOM 2727 C CD2 . LEU A 1 347 ? 9.907   1.907   -9.371  1.00 93.45 347 A 1 
ATOM 2728 N N   . ILE A 1 348 ? 8.656   4.465   -4.764  1.00 95.38 348 A 1 
ATOM 2729 C CA  . ILE A 1 348 ? 8.546   5.760   -4.070  1.00 95.61 348 A 1 
ATOM 2730 C C   . ILE A 1 348 ? 9.800   6.023   -3.229  1.00 96.07 348 A 1 
ATOM 2731 O O   . ILE A 1 348 ? 10.392  7.099   -3.328  1.00 96.11 348 A 1 
ATOM 2732 C CB  . ILE A 1 348 ? 7.267   5.813   -3.201  1.00 95.61 348 A 1 
ATOM 2733 C CG1 . ILE A 1 348 ? 5.992   5.788   -4.076  1.00 94.67 348 A 1 
ATOM 2734 C CG2 . ILE A 1 348 ? 7.240   7.081   -2.318  1.00 94.72 348 A 1 
ATOM 2735 C CD1 . ILE A 1 348 ? 4.726   5.408   -3.287  1.00 91.94 348 A 1 
ATOM 2736 N N   . VAL A 1 349 ? 10.222  5.045   -2.426  1.00 96.58 349 A 1 
ATOM 2737 C CA  . VAL A 1 349 ? 11.407  5.179   -1.571  1.00 96.82 349 A 1 
ATOM 2738 C C   . VAL A 1 349 ? 12.662  5.333   -2.425  1.00 97.06 349 A 1 
ATOM 2739 O O   . VAL A 1 349 ? 13.434  6.252   -2.181  1.00 96.99 349 A 1 
ATOM 2740 C CB  . VAL A 1 349 ? 11.521  4.010   -0.575  1.00 96.63 349 A 1 
ATOM 2741 C CG1 . VAL A 1 349 ? 12.804  4.090   0.267   1.00 95.00 349 A 1 
ATOM 2742 C CG2 . VAL A 1 349 ? 10.343  4.019   0.412   1.00 94.96 349 A 1 
ATOM 2743 N N   . SER A 1 350 ? 12.840  4.523   -3.474  1.00 97.45 350 A 1 
ATOM 2744 C CA  . SER A 1 350 ? 14.009  4.622   -4.360  1.00 97.63 350 A 1 
ATOM 2745 C C   . SER A 1 350 ? 14.108  5.987   -5.035  1.00 97.75 350 A 1 
ATOM 2746 O O   . SER A 1 350 ? 15.175  6.588   -5.019  1.00 97.39 350 A 1 
ATOM 2747 C CB  . SER A 1 350 ? 13.994  3.543   -5.441  1.00 97.44 350 A 1 
ATOM 2748 O OG  . SER A 1 350 ? 14.036  2.270   -4.837  1.00 90.00 350 A 1 
ATOM 2749 N N   . ALA A 1 351 ? 12.996  6.515   -5.564  1.00 96.65 351 A 1 
ATOM 2750 C CA  . ALA A 1 351 ? 12.964  7.837   -6.185  1.00 96.60 351 A 1 
ATOM 2751 C C   . ALA A 1 351 ? 13.387  8.942   -5.207  1.00 96.82 351 A 1 
ATOM 2752 O O   . ALA A 1 351 ? 14.148  9.844   -5.560  1.00 96.64 351 A 1 
ATOM 2753 C CB  . ALA A 1 351 ? 11.547  8.085   -6.709  1.00 96.76 351 A 1 
ATOM 2754 N N   . GLY A 1 352 ? 12.925  8.854   -3.967  1.00 96.40 352 A 1 
ATOM 2755 C CA  . GLY A 1 352 ? 13.313  9.789   -2.922  1.00 95.99 352 A 1 
ATOM 2756 C C   . GLY A 1 352 ? 14.789  9.679   -2.524  1.00 96.32 352 A 1 
ATOM 2757 O O   . GLY A 1 352 ? 15.458  10.701  -2.387  1.00 96.07 352 A 1 
ATOM 2758 N N   . LEU A 1 353 ? 15.315  8.458   -2.377  1.00 96.89 353 A 1 
ATOM 2759 C CA  . LEU A 1 353 ? 16.731  8.221   -2.067  1.00 96.91 353 A 1 
ATOM 2760 C C   . LEU A 1 353 ? 17.644  8.727   -3.191  1.00 96.99 353 A 1 
ATOM 2761 O O   . LEU A 1 353 ? 18.613  9.425   -2.901  1.00 96.65 353 A 1 
ATOM 2762 C CB  . LEU A 1 353 ? 16.981  6.729   -1.785  1.00 96.87 353 A 1 
ATOM 2763 C CG  . LEU A 1 353 ? 16.303  6.159   -0.525  1.00 96.16 353 A 1 
ATOM 2764 C CD1 . LEU A 1 353 ? 16.604  4.662   -0.419  1.00 94.42 353 A 1 
ATOM 2765 C CD2 . LEU A 1 353 ? 16.741  6.841   0.766   1.00 94.56 353 A 1 
ATOM 2766 N N   . ASP A 1 354 ? 17.293  8.493   -4.456  1.00 97.52 354 A 1 
ATOM 2767 C CA  . ASP A 1 354 ? 18.012  9.048   -5.615  1.00 97.57 354 A 1 
ATOM 2768 C C   . ASP A 1 354 ? 18.037  10.584  -5.574  1.00 97.66 354 A 1 
ATOM 2769 O O   . ASP A 1 354 ? 19.040  11.223  -5.903  1.00 96.86 354 A 1 
ATOM 2770 C CB  . ASP A 1 354 ? 17.335  8.612   -6.929  1.00 97.32 354 A 1 
ATOM 2771 C CG  . ASP A 1 354 ? 17.440  7.128   -7.296  1.00 96.66 354 A 1 
ATOM 2772 O OD1 . ASP A 1 354 ? 18.082  6.351   -6.564  1.00 93.65 354 A 1 
ATOM 2773 O OD2 . ASP A 1 354 ? 16.863  6.774   -8.351  1.00 93.62 354 A 1 
ATOM 2774 N N   . GLY A 1 355 ? 16.932  11.206  -5.142  1.00 96.69 355 A 1 
ATOM 2775 C CA  . GLY A 1 355 ? 16.854  12.648  -4.918  1.00 96.44 355 A 1 
ATOM 2776 C C   . GLY A 1 355 ? 17.847  13.135  -3.860  1.00 96.64 355 A 1 
ATOM 2777 O O   . GLY A 1 355 ? 18.521  14.144  -4.076  1.00 96.12 355 A 1 
ATOM 2778 N N   . ILE A 1 356 ? 17.989  12.407  -2.748  1.00 95.81 356 A 1 
ATOM 2779 C CA  . ILE A 1 356 ? 18.968  12.717  -1.689  1.00 95.29 356 A 1 
ATOM 2780 C C   . ILE A 1 356 ? 20.400  12.563  -2.215  1.00 95.21 356 A 1 
ATOM 2781 O O   . ILE A 1 356 ? 21.205  13.486  -2.064  1.00 94.61 356 A 1 
ATOM 2782 C CB  . ILE A 1 356 ? 18.733  11.849  -0.427  1.00 94.94 356 A 1 
ATOM 2783 C CG1 . ILE A 1 356 ? 17.381  12.205  0.233   1.00 93.90 356 A 1 
ATOM 2784 C CG2 . ILE A 1 356 ? 19.876  12.032  0.590   1.00 93.89 356 A 1 
ATOM 2785 C CD1 . ILE A 1 356 ? 16.982  11.289  1.400   1.00 92.24 356 A 1 
ATOM 2786 N N   . GLU A 1 357 ? 20.725  11.440  -2.854  1.00 96.90 357 A 1 
ATOM 2787 C CA  . GLU A 1 357 ? 22.070  11.133  -3.369  1.00 96.59 357 A 1 
ATOM 2788 C C   . GLU A 1 357 ? 22.544  12.164  -4.396  1.00 96.59 357 A 1 
ATOM 2789 O O   . GLU A 1 357 ? 23.695  12.601  -4.371  1.00 95.47 357 A 1 
ATOM 2790 C CB  . GLU A 1 357 ? 22.067  9.741   -4.021  1.00 95.81 357 A 1 
ATOM 2791 C CG  . GLU A 1 357 ? 22.057  8.620   -2.978  1.00 90.19 357 A 1 
ATOM 2792 C CD  . GLU A 1 357 ? 21.905  7.213   -3.579  1.00 90.09 357 A 1 
ATOM 2793 O OE1 . GLU A 1 357 ? 22.087  6.228   -2.822  1.00 80.51 357 A 1 
ATOM 2794 O OE2 . GLU A 1 357 ? 21.501  7.071   -4.753  1.00 82.54 357 A 1 
ATOM 2795 N N   . SER A 1 358 ? 21.640  12.612  -5.268  1.00 96.65 358 A 1 
ATOM 2796 C CA  . SER A 1 358 ? 21.922  13.641  -6.277  1.00 96.50 358 A 1 
ATOM 2797 C C   . SER A 1 358 ? 21.784  15.079  -5.761  1.00 96.79 358 A 1 
ATOM 2798 O O   . SER A 1 358 ? 22.007  16.020  -6.525  1.00 95.06 358 A 1 
ATOM 2799 C CB  . SER A 1 358 ? 21.062  13.405  -7.520  1.00 95.52 358 A 1 
ATOM 2800 O OG  . SER A 1 358 ? 19.692  13.437  -7.204  1.00 87.11 358 A 1 
ATOM 2801 N N   . SER A 1 359 ? 21.446  15.273  -4.480  1.00 95.11 359 A 1 
ATOM 2802 C CA  . SER A 1 359 ? 21.154  16.587  -3.885  1.00 95.24 359 A 1 
ATOM 2803 C C   . SER A 1 359 ? 20.157  17.399  -4.720  1.00 95.53 359 A 1 
ATOM 2804 O O   . SER A 1 359 ? 20.355  18.592  -4.976  1.00 93.81 359 A 1 
ATOM 2805 C CB  . SER A 1 359 ? 22.448  17.363  -3.604  1.00 94.15 359 A 1 
ATOM 2806 O OG  . SER A 1 359 ? 23.252  16.663  -2.677  1.00 85.78 359 A 1 
ATOM 2807 N N   . MET A 1 360 ? 19.116  16.744  -5.195  1.00 95.86 360 A 1 
ATOM 2808 C CA  . MET A 1 360 ? 18.128  17.328  -6.097  1.00 95.64 360 A 1 
ATOM 2809 C C   . MET A 1 360 ? 17.418  18.508  -5.436  1.00 95.13 360 A 1 
ATOM 2810 O O   . MET A 1 360 ? 16.994  18.434  -4.281  1.00 93.75 360 A 1 
ATOM 2811 C CB  . MET A 1 360 ? 17.152  16.242  -6.561  1.00 95.48 360 A 1 
ATOM 2812 C CG  . MET A 1 360 ? 16.262  16.711  -7.718  1.00 90.63 360 A 1 
ATOM 2813 S SD  . MET A 1 360 ? 15.162  15.443  -8.401  1.00 91.33 360 A 1 
ATOM 2814 C CE  . MET A 1 360 ? 16.353  14.280  -9.122  1.00 80.76 360 A 1 
ATOM 2815 N N   . GLN A 1 361 ? 17.285  19.616  -6.167  1.00 94.92 361 A 1 
ATOM 2816 C CA  . GLN A 1 361 ? 16.599  20.805  -5.668  1.00 94.95 361 A 1 
ATOM 2817 C C   . GLN A 1 361 ? 15.087  20.656  -5.814  1.00 94.84 361 A 1 
ATOM 2818 O O   . GLN A 1 361 ? 14.585  20.346  -6.892  1.00 93.37 361 A 1 
ATOM 2819 C CB  . GLN A 1 361 ? 17.098  22.068  -6.376  1.00 93.63 361 A 1 
ATOM 2820 C CG  . GLN A 1 361 ? 18.558  22.384  -6.006  1.00 80.68 361 A 1 
ATOM 2821 C CD  . GLN A 1 361 ? 19.042  23.714  -6.569  1.00 73.28 361 A 1 
ATOM 2822 O OE1 . GLN A 1 361 ? 18.420  24.369  -7.386  1.00 64.53 361 A 1 
ATOM 2823 N NE2 . GLN A 1 361 ? 20.198  24.177  -6.147  1.00 60.67 361 A 1 
ATOM 2824 N N   . LEU A 1 362 ? 14.367  20.920  -4.734  1.00 92.16 362 A 1 
ATOM 2825 C CA  . LEU A 1 362 ? 12.912  20.954  -4.743  1.00 91.94 362 A 1 
ATOM 2826 C C   . LEU A 1 362 ? 12.429  22.241  -5.426  1.00 91.88 362 A 1 
ATOM 2827 O O   . LEU A 1 362 ? 12.907  23.334  -5.125  1.00 90.77 362 A 1 
ATOM 2828 C CB  . LEU A 1 362 ? 12.407  20.804  -3.295  1.00 91.00 362 A 1 
ATOM 2829 C CG  . LEU A 1 362 ? 10.884  20.665  -3.162  1.00 90.40 362 A 1 
ATOM 2830 C CD1 . LEU A 1 362 ? 10.317  19.475  -3.931  1.00 87.11 362 A 1 
ATOM 2831 C CD2 . LEU A 1 362 ? 10.527  20.492  -1.682  1.00 87.45 362 A 1 
ATOM 2832 N N   . SER A 1 363 ? 11.480  22.118  -6.352  1.00 93.54 363 A 1 
ATOM 2833 C CA  . SER A 1 363 ? 10.827  23.264  -6.992  1.00 92.38 363 A 1 
ATOM 2834 C C   . SER A 1 363 ? 10.039  24.100  -5.980  1.00 92.55 363 A 1 
ATOM 2835 O O   . SER A 1 363 ? 9.726   23.641  -4.881  1.00 91.21 363 A 1 
ATOM 2836 C CB  . SER A 1 363 ? 9.909   22.781  -8.118  1.00 91.03 363 A 1 
ATOM 2837 O OG  . SER A 1 363 ? 8.929   21.890  -7.624  1.00 84.85 363 A 1 
ATOM 2838 N N   . SER A 1 364 ? 9.671   25.332  -6.356  1.00 90.62 364 A 1 
ATOM 2839 C CA  . SER A 1 364 ? 8.778   26.142  -5.519  1.00 90.73 364 A 1 
ATOM 2840 C C   . SER A 1 364 ? 7.431   25.443  -5.282  1.00 91.03 364 A 1 
ATOM 2841 O O   . SER A 1 364 ? 6.927   24.772  -6.190  1.00 89.42 364 A 1 
ATOM 2842 C CB  . SER A 1 364 ? 8.541   27.513  -6.153  1.00 89.31 364 A 1 
ATOM 2843 O OG  . SER A 1 364 ? 9.775   28.179  -6.330  1.00 79.83 364 A 1 
ATOM 2844 N N   . PRO A 1 365 ? 6.817   25.601  -4.098  1.00 89.95 365 A 1 
ATOM 2845 C CA  . PRO A 1 365 ? 5.489   25.060  -3.829  1.00 90.37 365 A 1 
ATOM 2846 C C   . PRO A 1 365 ? 4.429   25.712  -4.720  1.00 90.65 365 A 1 
ATOM 2847 O O   . PRO A 1 365 ? 4.556   26.868  -5.130  1.00 89.11 365 A 1 
ATOM 2848 C CB  . PRO A 1 365 ? 5.225   25.330  -2.345  1.00 89.10 365 A 1 
ATOM 2849 C CG  . PRO A 1 365 ? 6.053   26.579  -2.061  1.00 87.85 365 A 1 
ATOM 2850 C CD  . PRO A 1 365 ? 7.274   26.389  -2.960  1.00 90.44 365 A 1 
ATOM 2851 N N   . VAL A 1 366 ? 3.356   24.974  -4.994  1.00 89.11 366 A 1 
ATOM 2852 C CA  . VAL A 1 366 ? 2.176   25.467  -5.709  1.00 88.96 366 A 1 
ATOM 2853 C C   . VAL A 1 366 ? 1.039   25.619  -4.706  1.00 88.26 366 A 1 
ATOM 2854 O O   . VAL A 1 366 ? 0.419   24.638  -4.302  1.00 85.57 366 A 1 
ATOM 2855 C CB  . VAL A 1 366 ? 1.793   24.532  -6.871  1.00 88.67 366 A 1 
ATOM 2856 C CG1 . VAL A 1 366 ? 0.587   25.087  -7.641  1.00 84.54 366 A 1 
ATOM 2857 C CG2 . VAL A 1 366 ? 2.948   24.359  -7.863  1.00 84.58 366 A 1 
ATOM 2858 N N   . ASP A 1 367 ? 0.732   26.854  -4.316  1.00 88.18 367 A 1 
ATOM 2859 C CA  . ASP A 1 367 ? -0.291  27.110  -3.292  1.00 87.29 367 A 1 
ATOM 2860 C C   . ASP A 1 367 ? -1.708  27.281  -3.862  1.00 87.35 367 A 1 
ATOM 2861 O O   . ASP A 1 367 ? -2.688  27.332  -3.115  1.00 83.83 367 A 1 
ATOM 2862 C CB  . ASP A 1 367 ? 0.140   28.297  -2.423  1.00 84.73 367 A 1 
ATOM 2863 C CG  . ASP A 1 367 ? 1.407   27.990  -1.616  1.00 81.35 367 A 1 
ATOM 2864 O OD1 . ASP A 1 367 ? 1.592   26.810  -1.232  1.00 76.63 367 A 1 
ATOM 2865 O OD2 . ASP A 1 367 ? 2.178   28.943  -1.383  1.00 76.38 367 A 1 
ATOM 2866 N N   . ALA A 1 368 ? -1.848  27.323  -5.191  1.00 86.40 368 A 1 
ATOM 2867 C CA  . ALA A 1 368 ? -3.141  27.386  -5.865  1.00 86.69 368 A 1 
ATOM 2868 C C   . ALA A 1 368 ? -3.959  26.097  -5.656  1.00 86.84 368 A 1 
ATOM 2869 O O   . ALA A 1 368 ? -3.412  24.993  -5.592  1.00 84.72 368 A 1 
ATOM 2870 C CB  . ALA A 1 368 ? -2.911  27.679  -7.351  1.00 86.71 368 A 1 
ATOM 2871 N N   . ASP A 1 369 ? -5.287  26.228  -5.608  1.00 86.34 369 A 1 
ATOM 2872 C CA  . ASP A 1 369 ? -6.210  25.087  -5.658  1.00 86.09 369 A 1 
ATOM 2873 C C   . ASP A 1 369 ? -6.274  24.556  -7.097  1.00 85.76 369 A 1 
ATOM 2874 O O   . ASP A 1 369 ? -6.975  25.109  -7.948  1.00 84.59 369 A 1 
ATOM 2875 C CB  . ASP A 1 369 ? -7.594  25.495  -5.118  1.00 84.26 369 A 1 
ATOM 2876 C CG  . ASP A 1 369 ? -8.630  24.360  -5.151  1.00 82.68 369 A 1 
ATOM 2877 O OD1 . ASP A 1 369 ? -8.295  23.242  -5.604  1.00 79.31 369 A 1 
ATOM 2878 O OD2 . ASP A 1 369 ? -9.786  24.617  -4.733  1.00 78.71 369 A 1 
ATOM 2879 N N   . LEU A 1 370 ? -5.541  23.488  -7.381  1.00 83.29 370 A 1 
ATOM 2880 C CA  . LEU A 1 370 ? -5.420  22.911  -8.724  1.00 83.07 370 A 1 
ATOM 2881 C C   . LEU A 1 370 ? -6.704  22.247  -9.240  1.00 83.05 370 A 1 
ATOM 2882 O O   . LEU A 1 370 ? -6.786  21.954  -10.430 1.00 80.60 370 A 1 
ATOM 2883 C CB  . LEU A 1 370 ? -4.235  21.934  -8.783  1.00 82.24 370 A 1 
ATOM 2884 C CG  . LEU A 1 370 ? -2.851  22.568  -8.565  1.00 82.81 370 A 1 
ATOM 2885 C CD1 . LEU A 1 370 ? -1.778  21.493  -8.743  1.00 80.36 370 A 1 
ATOM 2886 C CD2 . LEU A 1 370 ? -2.546  23.690  -9.562  1.00 81.20 370 A 1 
ATOM 2887 N N   . TYR A 1 371 ? -7.721  22.049  -8.405  1.00 85.83 371 A 1 
ATOM 2888 C CA  . TYR A 1 371 ? -9.043  21.606  -8.869  1.00 83.86 371 A 1 
ATOM 2889 C C   . TYR A 1 371 ? -9.856  22.747  -9.488  1.00 83.82 371 A 1 
ATOM 2890 O O   . TYR A 1 371 ? -10.797 22.496  -10.237 1.00 81.23 371 A 1 
ATOM 2891 C CB  . TYR A 1 371 ? -9.811  20.957  -7.709  1.00 82.45 371 A 1 
ATOM 2892 C CG  . TYR A 1 371 ? -9.090  19.784  -7.075  1.00 80.66 371 A 1 
ATOM 2893 C CD1 . TYR A 1 371 ? -8.711  18.685  -7.868  1.00 76.40 371 A 1 
ATOM 2894 C CD2 . TYR A 1 371 ? -8.788  19.793  -5.700  1.00 76.12 371 A 1 
ATOM 2895 C CE1 . TYR A 1 371 ? -8.016  17.602  -7.294  1.00 73.11 371 A 1 
ATOM 2896 C CE2 . TYR A 1 371 ? -8.098  18.710  -5.121  1.00 73.34 371 A 1 
ATOM 2897 C CZ  . TYR A 1 371 ? -7.706  17.614  -5.920  1.00 75.18 371 A 1 
ATOM 2898 O OH  . TYR A 1 371 ? -7.028  16.580  -5.370  1.00 72.05 371 A 1 
ATOM 2899 N N   . ARG A 1 372 ? -9.494  24.005  -9.192  1.00 85.27 372 A 1 
ATOM 2900 C CA  . ARG A 1 372 ? -10.189 25.215  -9.658  1.00 85.21 372 A 1 
ATOM 2901 C C   . ARG A 1 372 ? -9.288  26.170  -10.433 1.00 85.96 372 A 1 
ATOM 2902 O O   . ARG A 1 372 ? -9.783  27.165  -10.955 1.00 82.68 372 A 1 
ATOM 2903 C CB  . ARG A 1 372 ? -10.803 25.937  -8.456  1.00 84.17 372 A 1 
ATOM 2904 C CG  . ARG A 1 372 ? -11.821 25.070  -7.715  1.00 81.60 372 A 1 
ATOM 2905 C CD  . ARG A 1 372 ? -12.410 25.879  -6.559  1.00 76.60 372 A 1 
ATOM 2906 N NE  . ARG A 1 372 ? -13.389 25.074  -5.815  1.00 69.21 372 A 1 
ATOM 2907 C CZ  . ARG A 1 372 ? -14.123 25.498  -4.802  1.00 61.13 372 A 1 
ATOM 2908 N NH1 . ARG A 1 372 ? -14.029 26.716  -4.351  1.00 56.03 372 A 1 
ATOM 2909 N NH2 . ARG A 1 372 ? -14.970 24.693  -4.228  1.00 54.15 372 A 1 
ATOM 2910 N N   . ALA A 1 373 ? -7.995  25.900  -10.468 1.00 82.92 373 A 1 
ATOM 2911 C CA  . ALA A 1 373 ? -7.014  26.741  -11.134 1.00 83.48 373 A 1 
ATOM 2912 C C   . ALA A 1 373 ? -7.269  26.815  -12.645 1.00 83.56 373 A 1 
ATOM 2913 O O   . ALA A 1 373 ? -7.626  25.830  -13.294 1.00 81.67 373 A 1 
ATOM 2914 C CB  . ALA A 1 373 ? -5.606  26.228  -10.817 1.00 83.17 373 A 1 
ATOM 2915 N N   . ASP A 1 374 ? -7.051  28.002  -13.196 1.00 86.02 374 A 1 
ATOM 2916 C CA  . ASP A 1 374 ? -7.109  28.218  -14.633 1.00 86.75 374 A 1 
ATOM 2917 C C   . ASP A 1 374 ? -5.806  27.781  -15.325 1.00 87.98 374 A 1 
ATOM 2918 O O   . ASP A 1 374 ? -4.822  27.366  -14.698 1.00 84.83 374 A 1 
ATOM 2919 C CB  . ASP A 1 374 ? -7.516  29.672  -14.931 1.00 82.87 374 A 1 
ATOM 2920 C CG  . ASP A 1 374 ? -6.470  30.723  -14.553 1.00 75.81 374 A 1 
ATOM 2921 O OD1 . ASP A 1 374 ? -5.263  30.415  -14.616 1.00 68.88 374 A 1 
ATOM 2922 O OD2 . ASP A 1 374 ? -6.878  31.867  -14.276 1.00 70.03 374 A 1 
ATOM 2923 N N   . LYS A 1 375 ? -5.801  27.889  -16.657 1.00 87.79 375 A 1 
ATOM 2924 C CA  . LYS A 1 375 ? -4.663  27.501  -17.491 1.00 88.10 375 A 1 
ATOM 2925 C C   . LYS A 1 375 ? -3.383  28.290  -17.202 1.00 89.48 375 A 1 
ATOM 2926 O O   . LYS A 1 375 ? -2.310  27.747  -17.404 1.00 85.70 375 A 1 
ATOM 2927 C CB  . LYS A 1 375 ? -5.030  27.630  -18.969 1.00 85.05 375 A 1 
ATOM 2928 C CG  . LYS A 1 375 ? -6.084  26.599  -19.387 1.00 80.80 375 A 1 
ATOM 2929 C CD  . LYS A 1 375 ? -6.233  26.644  -20.902 1.00 73.69 375 A 1 
ATOM 2930 C CE  . LYS A 1 375 ? -7.197  25.557  -21.366 1.00 67.26 375 A 1 
ATOM 2931 N NZ  . LYS A 1 375 ? -7.215  25.498  -22.843 1.00 57.45 375 A 1 
ATOM 2932 N N   . SER A 1 376 ? -3.474  29.520  -16.710 1.00 87.65 376 A 1 
ATOM 2933 C CA  . SER A 1 376 ? -2.278  30.320  -16.408 1.00 87.61 376 A 1 
ATOM 2934 C C   . SER A 1 376 ? -1.404  29.684  -15.322 1.00 88.73 376 A 1 
ATOM 2935 O O   . SER A 1 376 ? -0.183  29.816  -15.346 1.00 85.77 376 A 1 
ATOM 2936 C CB  . SER A 1 376 ? -2.662  31.755  -16.034 1.00 87.61 376 A 1 
ATOM 2937 O OG  . SER A 1 376 ? -3.182  31.866  -14.722 1.00 82.82 376 A 1 
ATOM 2938 N N   . VAL A 1 377 ? -2.027  28.936  -14.413 1.00 86.98 377 A 1 
ATOM 2939 C CA  . VAL A 1 377 ? -1.344  28.152  -13.382 1.00 87.80 377 A 1 
ATOM 2940 C C   . VAL A 1 377 ? -1.016  26.753  -13.906 1.00 89.22 377 A 1 
ATOM 2941 O O   . VAL A 1 377 ? 0.117   26.293  -13.792 1.00 87.30 377 A 1 
ATOM 2942 C CB  . VAL A 1 377 ? -2.198  28.081  -12.101 1.00 86.62 377 A 1 
ATOM 2943 C CG1 . VAL A 1 377 ? -1.502  27.272  -11.001 1.00 82.23 377 A 1 
ATOM 2944 C CG2 . VAL A 1 377 ? -2.501  29.475  -11.546 1.00 83.23 377 A 1 
ATOM 2945 N N   . THR A 1 378 ? -1.989  26.062  -14.497 1.00 88.76 378 A 1 
ATOM 2946 C CA  . THR A 1 378 ? -1.852  24.635  -14.828 1.00 88.65 378 A 1 
ATOM 2947 C C   . THR A 1 378 ? -0.962  24.348  -16.036 1.00 89.18 378 A 1 
ATOM 2948 O O   . THR A 1 378 ? -0.344  23.289  -16.069 1.00 88.32 378 A 1 
ATOM 2949 C CB  . THR A 1 378 ? -3.209  23.955  -15.024 1.00 87.86 378 A 1 
ATOM 2950 O OG1 . THR A 1 378 ? -3.963  24.558  -16.043 1.00 85.32 378 A 1 
ATOM 2951 C CG2 . THR A 1 378 ? -4.053  23.989  -13.746 1.00 83.82 378 A 1 
ATOM 2952 N N   . ASP A 1 379 ? -0.853  25.272  -17.012 1.00 87.32 379 A 1 
ATOM 2953 C CA  . ASP A 1 379 ? -0.049  25.066  -18.231 1.00 87.24 379 A 1 
ATOM 2954 C C   . ASP A 1 379 ? 1.463   25.000  -17.934 1.00 87.72 379 A 1 
ATOM 2955 O O   . ASP A 1 379 ? 2.229   24.458  -18.727 1.00 85.35 379 A 1 
ATOM 2956 C CB  . ASP A 1 379 ? -0.353  26.167  -19.269 1.00 85.73 379 A 1 
ATOM 2957 C CG  . ASP A 1 379 ? -1.719  26.043  -19.976 1.00 83.14 379 A 1 
ATOM 2958 O OD1 . ASP A 1 379 ? -2.442  25.038  -19.774 1.00 80.12 379 A 1 
ATOM 2959 O OD2 . ASP A 1 379 ? -2.052  26.955  -20.774 1.00 81.77 379 A 1 
ATOM 2960 N N   . SER A 1 380 ? 1.892   25.519  -16.783 1.00 89.52 380 A 1 
ATOM 2961 C CA  . SER A 1 380 ? 3.285   25.434  -16.318 1.00 89.58 380 A 1 
ATOM 2962 C C   . SER A 1 380 ? 3.631   24.109  -15.616 1.00 91.10 380 A 1 
ATOM 2963 O O   . SER A 1 380 ? 4.804   23.835  -15.363 1.00 88.21 380 A 1 
ATOM 2964 C CB  . SER A 1 380 ? 3.598   26.626  -15.406 1.00 87.28 380 A 1 
ATOM 2965 O OG  . SER A 1 380 ? 2.958   26.519  -14.149 1.00 79.79 380 A 1 
ATOM 2966 N N   . LEU A 1 381 ? 2.630   23.287  -15.300 1.00 88.34 381 A 1 
ATOM 2967 C CA  . LEU A 1 381 ? 2.791   22.054  -14.532 1.00 89.57 381 A 1 
ATOM 2968 C C   . LEU A 1 381 ? 2.776   20.823  -15.441 1.00 90.57 381 A 1 
ATOM 2969 O O   . LEU A 1 381 ? 1.916   20.666  -16.306 1.00 89.44 381 A 1 
ATOM 2970 C CB  . LEU A 1 381 ? 1.699   21.956  -13.451 1.00 89.60 381 A 1 
ATOM 2971 C CG  . LEU A 1 381 ? 1.669   23.122  -12.445 1.00 89.76 381 A 1 
ATOM 2972 C CD1 . LEU A 1 381 ? 0.504   22.922  -11.477 1.00 85.43 381 A 1 
ATOM 2973 C CD2 . LEU A 1 381 ? 2.958   23.218  -11.626 1.00 86.24 381 A 1 
ATOM 2974 N N   . SER A 1 382 ? 3.683   19.899  -15.184 1.00 91.13 382 A 1 
ATOM 2975 C CA  . SER A 1 382 ? 3.616   18.572  -15.798 1.00 90.94 382 A 1 
ATOM 2976 C C   . SER A 1 382 ? 2.388   17.815  -15.286 1.00 91.46 382 A 1 
ATOM 2977 O O   . SER A 1 382 ? 2.106   17.809  -14.088 1.00 89.90 382 A 1 
ATOM 2978 C CB  . SER A 1 382 ? 4.892   17.782  -15.515 1.00 89.51 382 A 1 
ATOM 2979 O OG  . SER A 1 382 ? 5.987   18.433  -16.133 1.00 76.35 382 A 1 
ATOM 2980 N N   . ALA A 1 383 ? 1.655   17.167  -16.191 1.00 91.58 383 A 1 
ATOM 2981 C CA  . ALA A 1 383 ? 0.529   16.314  -15.820 1.00 91.92 383 A 1 
ATOM 2982 C C   . ALA A 1 383 ? 0.969   14.852  -15.659 1.00 92.94 383 A 1 
ATOM 2983 O O   . ALA A 1 383 ? 1.856   14.377  -16.373 1.00 91.69 383 A 1 
ATOM 2984 C CB  . ALA A 1 383 ? -0.595  16.478  -16.851 1.00 89.75 383 A 1 
ATOM 2985 N N   . LEU A 1 384 ? 0.301   14.122  -14.773 1.00 91.02 384 A 1 
ATOM 2986 C CA  . LEU A 1 384 ? 0.373   12.663  -14.731 1.00 91.56 384 A 1 
ATOM 2987 C C   . LEU A 1 384 ? -0.155  12.065  -16.054 1.00 92.15 384 A 1 
ATOM 2988 O O   . LEU A 1 384 ? -0.983  12.691  -16.729 1.00 91.73 384 A 1 
ATOM 2989 C CB  . LEU A 1 384 ? -0.424  12.132  -13.525 1.00 91.43 384 A 1 
ATOM 2990 C CG  . LEU A 1 384 ? 0.151   12.504  -12.146 1.00 90.55 384 A 1 
ATOM 2991 C CD1 . LEU A 1 384 ? -0.767  11.943  -11.060 1.00 87.25 384 A 1 
ATOM 2992 C CD2 . LEU A 1 384 ? 1.555   11.943  -11.926 1.00 87.06 384 A 1 
ATOM 2993 N N   . PRO A 1 385 ? 0.299   10.866  -16.451 1.00 93.33 385 A 1 
ATOM 2994 C CA  . PRO A 1 385 ? -0.230  10.199  -17.634 1.00 92.93 385 A 1 
ATOM 2995 C C   . PRO A 1 385 ? -1.750  10.029  -17.518 1.00 92.32 385 A 1 
ATOM 2996 O O   . PRO A 1 385 ? -2.266  9.592   -16.495 1.00 90.53 385 A 1 
ATOM 2997 C CB  . PRO A 1 385 ? 0.508   8.860   -17.727 1.00 92.46 385 A 1 
ATOM 2998 C CG  . PRO A 1 385 ? 0.965   8.605   -16.295 1.00 92.30 385 A 1 
ATOM 2999 C CD  . PRO A 1 385 ? 1.244   10.008  -15.765 1.00 94.46 385 A 1 
ATOM 3000 N N   . SER A 1 386 ? -2.467  10.396  -18.586 1.00 91.64 386 A 1 
ATOM 3001 C CA  . SER A 1 386 ? -3.938  10.426  -18.580 1.00 90.97 386 A 1 
ATOM 3002 C C   . SER A 1 386 ? -4.600  9.075   -18.863 1.00 90.93 386 A 1 
ATOM 3003 O O   . SER A 1 386 ? -5.820  8.981   -18.795 1.00 89.16 386 A 1 
ATOM 3004 C CB  . SER A 1 386 ? -4.434  11.475  -19.584 1.00 90.40 386 A 1 
ATOM 3005 O OG  . SER A 1 386 ? -3.995  11.177  -20.902 1.00 88.81 386 A 1 
ATOM 3006 N N   . THR A 1 387 ? -3.830  8.064   -19.247 1.00 89.47 387 A 1 
ATOM 3007 C CA  . THR A 1 387 ? -4.314  6.715   -19.580 1.00 89.93 387 A 1 
ATOM 3008 C C   . THR A 1 387 ? -3.279  5.672   -19.170 1.00 90.23 387 A 1 
ATOM 3009 O O   . THR A 1 387 ? -2.092  5.998   -19.047 1.00 90.14 387 A 1 
ATOM 3010 C CB  . THR A 1 387 ? -4.608  6.548   -21.087 1.00 90.23 387 A 1 
ATOM 3011 O OG1 . THR A 1 387 ? -3.434  6.704   -21.859 1.00 89.02 387 A 1 
ATOM 3012 C CG2 . THR A 1 387 ? -5.631  7.538   -21.628 1.00 88.23 387 A 1 
ATOM 3013 N N   . LEU A 1 388 ? -3.715  4.432   -19.019 1.00 89.17 388 A 1 
ATOM 3014 C CA  . LEU A 1 388 ? -2.832  3.303   -18.735 1.00 88.72 388 A 1 
ATOM 3015 C C   . LEU A 1 388 ? -1.768  3.132   -19.828 1.00 89.26 388 A 1 
ATOM 3016 O O   . LEU A 1 388 ? -0.596  2.988   -19.498 1.00 89.25 388 A 1 
ATOM 3017 C CB  . LEU A 1 388 ? -3.681  2.030   -18.560 1.00 87.72 388 A 1 
ATOM 3018 C CG  . LEU A 1 388 ? -2.853  0.775   -18.219 1.00 86.26 388 A 1 
ATOM 3019 C CD1 . LEU A 1 388 ? -2.131  0.904   -16.875 1.00 83.93 388 A 1 
ATOM 3020 C CD2 . LEU A 1 388 ? -3.763  -0.441  -18.136 1.00 83.39 388 A 1 
ATOM 3021 N N   . ASP A 1 389 ? -2.130  3.249   -21.106 1.00 88.02 389 A 1 
ATOM 3022 C CA  . ASP A 1 389 ? -1.188  3.132   -22.232 1.00 88.01 389 A 1 
ATOM 3023 C C   . ASP A 1 389 ? -0.033  4.135   -22.139 1.00 89.64 389 A 1 
ATOM 3024 O O   . ASP A 1 389 ? 1.132   3.771   -22.302 1.00 89.72 389 A 1 
ATOM 3025 C CB  . ASP A 1 389 ? -1.922  3.354   -23.560 1.00 86.08 389 A 1 
ATOM 3026 C CG  . ASP A 1 389 ? -2.960  2.276   -23.855 1.00 82.06 389 A 1 
ATOM 3027 O OD1 . ASP A 1 389 ? -2.711  1.125   -23.448 1.00 78.26 389 A 1 
ATOM 3028 O OD2 . ASP A 1 389 ? -3.984  2.646   -24.465 1.00 76.50 389 A 1 
ATOM 3029 N N   . LYS A 1 390 ? -0.337  5.398   -21.813 1.00 90.74 390 A 1 
ATOM 3030 C CA  . LYS A 1 390 ? 0.693   6.426   -21.612 1.00 91.90 390 A 1 
ATOM 3031 C C   . LYS A 1 390 ? 1.580   6.122   -20.408 1.00 92.82 390 A 1 
ATOM 3032 O O   . LYS A 1 390 ? 2.781   6.360   -20.463 1.00 92.72 390 A 1 
ATOM 3033 C CB  . LYS A 1 390 ? 0.047   7.804   -21.441 1.00 92.60 390 A 1 
ATOM 3034 C CG  . LYS A 1 390 ? -0.529  8.336   -22.755 1.00 88.31 390 A 1 
ATOM 3035 C CD  . LYS A 1 390 ? -1.138  9.716   -22.496 1.00 83.56 390 A 1 
ATOM 3036 C CE  . LYS A 1 390 ? -1.788  10.259  -23.765 1.00 76.78 390 A 1 
ATOM 3037 N NZ  . LYS A 1 390 ? -2.421  11.573  -23.489 1.00 67.71 390 A 1 
ATOM 3038 N N   . ALA A 1 391 ? 1.009   5.596   -19.325 1.00 92.12 391 A 1 
ATOM 3039 C CA  . ALA A 1 391 ? 1.790   5.186   -18.162 1.00 92.23 391 A 1 
ATOM 3040 C C   . ALA A 1 391 ? 2.710   3.997   -18.486 1.00 92.13 391 A 1 
ATOM 3041 O O   . ALA A 1 391 ? 3.868   3.990   -18.077 1.00 91.79 391 A 1 
ATOM 3042 C CB  . ALA A 1 391 ? 0.835   4.878   -17.009 1.00 92.71 391 A 1 
ATOM 3043 N N   . ILE A 1 392 ? 2.231   3.036   -19.281 1.00 90.77 392 A 1 
ATOM 3044 C CA  . ILE A 1 392 ? 3.035   1.917   -19.793 1.00 89.75 392 A 1 
ATOM 3045 C C   . ILE A 1 392 ? 4.181   2.432   -20.666 1.00 90.12 392 A 1 
ATOM 3046 O O   . ILE A 1 392 ? 5.313   1.969   -20.517 1.00 89.73 392 A 1 
ATOM 3047 C CB  . ILE A 1 392 ? 2.140   0.916   -20.567 1.00 88.31 392 A 1 
ATOM 3048 C CG1 . ILE A 1 392 ? 1.221   0.149   -19.592 1.00 86.05 392 A 1 
ATOM 3049 C CG2 . ILE A 1 392 ? 2.975   -0.084  -21.391 1.00 86.16 392 A 1 
ATOM 3050 C CD1 . ILE A 1 392 ? 0.104   -0.640  -20.282 1.00 81.77 392 A 1 
ATOM 3051 N N   . GLU A 1 393 ? 3.922   3.383   -21.568 1.00 91.01 393 A 1 
ATOM 3052 C CA  . GLU A 1 393 ? 4.950   3.977   -22.428 1.00 91.46 393 A 1 
ATOM 3053 C C   . GLU A 1 393 ? 6.035   4.690   -21.611 1.00 92.12 393 A 1 
ATOM 3054 O O   . GLU A 1 393 ? 7.226   4.455   -21.833 1.00 91.83 393 A 1 
ATOM 3055 C CB  . GLU A 1 393 ? 4.274   4.929   -23.428 1.00 91.33 393 A 1 
ATOM 3056 C CG  . GLU A 1 393 ? 5.270   5.463   -24.464 1.00 80.90 393 A 1 
ATOM 3057 C CD  . GLU A 1 393 ? 4.640   6.434   -25.475 1.00 76.16 393 A 1 
ATOM 3058 O OE1 . GLU A 1 393 ? 5.401   6.886   -26.360 1.00 66.55 393 A 1 
ATOM 3059 O OE2 . GLU A 1 393 ? 3.430   6.734   -25.362 1.00 66.91 393 A 1 
ATOM 3060 N N   . LEU A 1 394 ? 5.642   5.499   -20.626 1.00 92.60 394 A 1 
ATOM 3061 C CA  . LEU A 1 394 ? 6.587   6.174   -19.730 1.00 93.55 394 A 1 
ATOM 3062 C C   . LEU A 1 394 ? 7.426   5.170   -18.935 1.00 93.65 394 A 1 
ATOM 3063 O O   . LEU A 1 394 ? 8.651   5.286   -18.908 1.00 93.19 394 A 1 
ATOM 3064 C CB  . LEU A 1 394 ? 5.829   7.123   -18.788 1.00 94.47 394 A 1 
ATOM 3065 C CG  . LEU A 1 394 ? 5.257   8.376   -19.468 1.00 93.19 394 A 1 
ATOM 3066 C CD1 . LEU A 1 394 ? 4.405   9.148   -18.464 1.00 89.93 394 A 1 
ATOM 3067 C CD2 . LEU A 1 394 ? 6.348   9.316   -19.978 1.00 90.23 394 A 1 
ATOM 3068 N N   . ALA A 1 395 ? 6.797   4.152   -18.363 1.00 93.29 395 A 1 
ATOM 3069 C CA  . ALA A 1 395 ? 7.500   3.110   -17.619 1.00 92.78 395 A 1 
ATOM 3070 C C   . ALA A 1 395 ? 8.475   2.319   -18.511 1.00 92.50 395 A 1 
ATOM 3071 O O   . ALA A 1 395 ? 9.605   2.049   -18.107 1.00 91.69 395 A 1 
ATOM 3072 C CB  . ALA A 1 395 ? 6.459   2.200   -16.956 1.00 92.74 395 A 1 
ATOM 3073 N N   . LYS A 1 396 ? 8.093   1.991   -19.766 1.00 92.14 396 A 1 
ATOM 3074 C CA  . LYS A 1 396 ? 8.961   1.299   -20.742 1.00 90.89 396 A 1 
ATOM 3075 C C   . LYS A 1 396 ? 10.219  2.086   -21.088 1.00 91.67 396 A 1 
ATOM 3076 O O   . LYS A 1 396 ? 11.266  1.484   -21.328 1.00 90.99 396 A 1 
ATOM 3077 C CB  . LYS A 1 396 ? 8.192   1.033   -22.044 1.00 88.95 396 A 1 
ATOM 3078 C CG  . LYS A 1 396 ? 7.333   -0.224  -21.949 1.00 83.70 396 A 1 
ATOM 3079 C CD  . LYS A 1 396 ? 6.495   -0.388  -23.218 1.00 80.12 396 A 1 
ATOM 3080 C CE  . LYS A 1 396 ? 5.698   -1.686  -23.124 1.00 73.83 396 A 1 
ATOM 3081 N NZ  . LYS A 1 396 ? 4.714   -1.808  -24.225 1.00 67.31 396 A 1 
ATOM 3082 N N   . ASN A 1 397 ? 10.113  3.403   -21.136 1.00 90.85 397 A 1 
ATOM 3083 C CA  . ASN A 1 397 ? 11.220  4.292   -21.463 1.00 92.19 397 A 1 
ATOM 3084 C C   . ASN A 1 397 ? 12.054  4.689   -20.235 1.00 93.64 397 A 1 
ATOM 3085 O O   . ASN A 1 397 ? 13.119  5.277   -20.393 1.00 92.65 397 A 1 
ATOM 3086 C CB  . ASN A 1 397 ? 10.648  5.488   -22.240 1.00 92.21 397 A 1 
ATOM 3087 C CG  . ASN A 1 397 ? 10.099  5.079   -23.601 1.00 90.24 397 A 1 
ATOM 3088 O OD1 . ASN A 1 397 ? 10.562  4.143   -24.235 1.00 82.53 397 A 1 
ATOM 3089 N ND2 . ASN A 1 397 ? 9.097   5.763   -24.094 1.00 81.75 397 A 1 
ATOM 3090 N N   . SER A 1 398 ? 11.613  4.329   -19.030 1.00 94.20 398 A 1 
ATOM 3091 C CA  . SER A 1 398 ? 12.305  4.648   -17.784 1.00 95.03 398 A 1 
ATOM 3092 C C   . SER A 1 398 ? 13.416  3.640   -17.473 1.00 95.17 398 A 1 
ATOM 3093 O O   . SER A 1 398 ? 13.164  2.444   -17.299 1.00 94.58 398 A 1 
ATOM 3094 C CB  . SER A 1 398 ? 11.301  4.707   -16.641 1.00 95.47 398 A 1 
ATOM 3095 O OG  . SER A 1 398 ? 11.985  4.894   -15.424 1.00 93.97 398 A 1 
ATOM 3096 N N   . THR A 1 399 ? 14.655  4.128   -17.363 1.00 95.21 399 A 1 
ATOM 3097 C CA  . THR A 1 399 ? 15.765  3.339   -16.804 1.00 95.77 399 A 1 
ATOM 3098 C C   . THR A 1 399 ? 15.588  3.141   -15.303 1.00 96.30 399 A 1 
ATOM 3099 O O   . THR A 1 399 ? 15.734  2.024   -14.825 1.00 95.55 399 A 1 
ATOM 3100 C CB  . THR A 1 399 ? 17.128  3.987   -17.079 1.00 95.42 399 A 1 
ATOM 3101 O OG1 . THR A 1 399 ? 17.128  5.334   -16.675 1.00 88.04 399 A 1 
ATOM 3102 C CG2 . THR A 1 399 ? 17.461  3.968   -18.573 1.00 86.61 399 A 1 
ATOM 3103 N N   . PHE A 1 400 ? 15.152  4.177   -14.586 1.00 95.49 400 A 1 
ATOM 3104 C CA  . PHE A 1 400 ? 14.892  4.123   -13.148 1.00 95.98 400 A 1 
ATOM 3105 C C   . PHE A 1 400 ? 13.929  2.989   -12.770 1.00 96.38 400 A 1 
ATOM 3106 O O   . PHE A 1 400 ? 14.227  2.179   -11.898 1.00 95.73 400 A 1 
ATOM 3107 C CB  . PHE A 1 400 ? 14.331  5.479   -12.699 1.00 96.16 400 A 1 
ATOM 3108 C CG  . PHE A 1 400 ? 13.687  5.453   -11.329 1.00 97.03 400 A 1 
ATOM 3109 C CD1 . PHE A 1 400 ? 12.283  5.379   -11.206 1.00 95.63 400 A 1 
ATOM 3110 C CD2 . PHE A 1 400 ? 14.492  5.434   -10.179 1.00 96.45 400 A 1 
ATOM 3111 C CE1 . PHE A 1 400 ? 11.694  5.282   -9.935  1.00 96.17 400 A 1 
ATOM 3112 C CE2 . PHE A 1 400 ? 13.903  5.335   -8.910  1.00 96.09 400 A 1 
ATOM 3113 C CZ  . PHE A 1 400 ? 12.503  5.257   -8.787  1.00 97.04 400 A 1 
ATOM 3114 N N   . VAL A 1 401 ? 12.786  2.895   -13.457 1.00 96.45 401 A 1 
ATOM 3115 C CA  . VAL A 1 401 ? 11.794  1.851   -13.157 1.00 96.05 401 A 1 
ATOM 3116 C C   . VAL A 1 401 ? 12.377  0.457   -13.386 1.00 95.69 401 A 1 
ATOM 3117 O O   . VAL A 1 401 ? 12.174  -0.427  -12.555 1.00 94.79 401 A 1 
ATOM 3118 C CB  . VAL A 1 401 ? 10.507  2.060   -13.973 1.00 95.38 401 A 1 
ATOM 3119 C CG1 . VAL A 1 401 ? 9.533   0.887   -13.841 1.00 92.90 401 A 1 
ATOM 3120 C CG2 . VAL A 1 401 ? 9.756   3.310   -13.501 1.00 93.17 401 A 1 
ATOM 3121 N N   . LYS A 1 402 ? 13.133  0.262   -14.480 1.00 95.79 402 A 1 
ATOM 3122 C CA  . LYS A 1 402 ? 13.780  -1.025  -14.778 1.00 94.87 402 A 1 
ATOM 3123 C C   . LYS A 1 402 ? 14.845  -1.385  -13.748 1.00 94.90 402 A 1 
ATOM 3124 O O   . LYS A 1 402 ? 14.876  -2.528  -13.305 1.00 94.03 402 A 1 
ATOM 3125 C CB  . LYS A 1 402 ? 14.403  -0.989  -16.179 1.00 93.73 402 A 1 
ATOM 3126 C CG  . LYS A 1 402 ? 13.331  -0.959  -17.270 1.00 89.77 402 A 1 
ATOM 3127 C CD  . LYS A 1 402 ? 13.988  -0.688  -18.621 1.00 85.70 402 A 1 
ATOM 3128 C CE  . LYS A 1 402 ? 12.901  -0.588  -19.682 1.00 80.16 402 A 1 
ATOM 3129 N NZ  . LYS A 1 402 ? 13.415  0.060   -20.910 1.00 71.05 402 A 1 
ATOM 3130 N N   . ASP A 1 403 ? 15.660  -0.413  -13.343 1.00 94.61 403 A 1 
ATOM 3131 C CA  . ASP A 1 403 ? 16.738  -0.628  -12.374 1.00 94.96 403 A 1 
ATOM 3132 C C   . ASP A 1 403 ? 16.194  -0.987  -10.983 1.00 95.39 403 A 1 
ATOM 3133 O O   . ASP A 1 403 ? 16.739  -1.857  -10.293 1.00 94.40 403 A 1 
ATOM 3134 C CB  . ASP A 1 403 ? 17.620  0.634   -12.300 1.00 95.04 403 A 1 
ATOM 3135 C CG  . ASP A 1 403 ? 18.404  0.935   -13.587 1.00 92.40 403 A 1 
ATOM 3136 O OD1 . ASP A 1 403 ? 18.562  0.017   -14.427 1.00 88.48 403 A 1 
ATOM 3137 O OD2 . ASP A 1 403 ? 18.855  2.096   -13.723 1.00 88.57 403 A 1 
ATOM 3138 N N   . VAL A 1 404 ? 15.086  -0.353  -10.577 1.00 94.98 404 A 1 
ATOM 3139 C CA  . VAL A 1 404 ? 14.447  -0.629  -9.283  1.00 95.09 404 A 1 
ATOM 3140 C C   . VAL A 1 404 ? 13.680  -1.947  -9.314  1.00 94.82 404 A 1 
ATOM 3141 O O   . VAL A 1 404 ? 13.894  -2.796  -8.453  1.00 93.78 404 A 1 
ATOM 3142 C CB  . VAL A 1 404 ? 13.538  0.542   -8.847  1.00 95.64 404 A 1 
ATOM 3143 C CG1 . VAL A 1 404 ? 12.754  0.220   -7.563  1.00 93.85 404 A 1 
ATOM 3144 C CG2 . VAL A 1 404 ? 14.370  1.797   -8.563  1.00 93.74 404 A 1 
ATOM 3145 N N   . VAL A 1 405 ? 12.782  -2.123  -10.280 1.00 95.06 405 A 1 
ATOM 3146 C CA  . VAL A 1 405 ? 11.846  -3.263  -10.322 1.00 93.98 405 A 1 
ATOM 3147 C C   . VAL A 1 405 ? 12.530  -4.537  -10.827 1.00 91.94 405 A 1 
ATOM 3148 O O   . VAL A 1 405 ? 12.165  -5.641  -10.417 1.00 86.94 405 A 1 
ATOM 3149 C CB  . VAL A 1 405 ? 10.603  -2.906  -11.164 1.00 93.44 405 A 1 
ATOM 3150 C CG1 . VAL A 1 405 ? 9.595   -4.052  -11.252 1.00 89.41 405 A 1 
ATOM 3151 C CG2 . VAL A 1 405 ? 9.844   -1.708  -10.567 1.00 90.72 405 A 1 
ATOM 3152 N N   . GLY A 1 406 ? 13.541  -4.381  -11.692 1.00 92.16 406 A 1 
ATOM 3153 C CA  . GLY A 1 406 ? 14.176  -5.484  -12.405 1.00 90.04 406 A 1 
ATOM 3154 C C   . GLY A 1 406 ? 13.355  -5.966  -13.604 1.00 89.53 406 A 1 
ATOM 3155 O O   . GLY A 1 406 ? 12.123  -5.898  -13.619 1.00 87.27 406 A 1 
ATOM 3156 N N   . ASP A 1 407 ? 14.051  -6.479  -14.625 1.00 87.66 407 A 1 
ATOM 3157 C CA  . ASP A 1 407 ? 13.443  -6.860  -15.909 1.00 86.18 407 A 1 
ATOM 3158 C C   . ASP A 1 407 ? 12.302  -7.875  -15.772 1.00 85.32 407 A 1 
ATOM 3159 O O   . ASP A 1 407 ? 11.309  -7.804  -16.499 1.00 82.82 407 A 1 
ATOM 3160 C CB  . ASP A 1 407 ? 14.524  -7.448  -16.828 1.00 84.82 407 A 1 
ATOM 3161 C CG  . ASP A 1 407 ? 15.498  -6.404  -17.377 1.00 82.06 407 A 1 
ATOM 3162 O OD1 . ASP A 1 407 ? 15.059  -5.248  -17.582 1.00 77.80 407 A 1 
ATOM 3163 O OD2 . ASP A 1 407 ? 16.655  -6.789  -17.640 1.00 77.64 407 A 1 
ATOM 3164 N N   . GLU A 1 408 ? 12.409  -8.796  -14.831 1.00 83.26 408 A 1 
ATOM 3165 C CA  . GLU A 1 408 ? 11.433  -9.872  -14.655 1.00 82.34 408 A 1 
ATOM 3166 C C   . GLU A 1 408 ? 10.075  -9.343  -14.169 1.00 83.18 408 A 1 
ATOM 3167 O O   . GLU A 1 408 ? 9.062   -9.482  -14.869 1.00 81.30 408 A 1 
ATOM 3168 C CB  . GLU A 1 408 ? 12.037  -10.925 -13.716 1.00 79.61 408 A 1 
ATOM 3169 C CG  . GLU A 1 408 ? 11.164  -12.181 -13.655 1.00 72.22 408 A 1 
ATOM 3170 C CD  . GLU A 1 408 ? 11.780  -13.294 -12.788 1.00 68.78 408 A 1 
ATOM 3171 O OE1 . GLU A 1 408 ? 11.041  -14.272 -12.547 1.00 62.87 408 A 1 
ATOM 3172 O OE2 . GLU A 1 408 ? 12.943  -13.163 -12.349 1.00 61.94 408 A 1 
ATOM 3173 N N   . LEU A 1 409 ? 10.050  -8.662  -13.015 1.00 83.84 409 A 1 
ATOM 3174 C CA  . LEU A 1 409 ? 8.823   -8.051  -12.482 1.00 85.48 409 A 1 
ATOM 3175 C C   . LEU A 1 409 ? 8.280   -6.955  -13.401 1.00 86.06 409 A 1 
ATOM 3176 O O   . LEU A 1 409 ? 7.063   -6.812  -13.561 1.00 84.85 409 A 1 
ATOM 3177 C CB  . LEU A 1 409 ? 9.101   -7.463  -11.087 1.00 85.51 409 A 1 
ATOM 3178 C CG  . LEU A 1 409 ? 9.154   -8.485  -9.943  1.00 84.05 409 A 1 
ATOM 3179 C CD1 . LEU A 1 409 ? 9.601   -7.786  -8.659  1.00 81.13 409 A 1 
ATOM 3180 C CD2 . LEU A 1 409 ? 7.777   -9.104  -9.687  1.00 82.85 409 A 1 
ATOM 3181 N N   . PHE A 1 410 ? 9.172   -6.196  -14.039 1.00 87.08 410 A 1 
ATOM 3182 C CA  . PHE A 1 410 ? 8.812   -5.144  -14.975 1.00 86.86 410 A 1 
ATOM 3183 C C   . PHE A 1 410 ? 8.065   -5.684  -16.197 1.00 86.73 410 A 1 
ATOM 3184 O O   . PHE A 1 410 ? 6.959   -5.231  -16.507 1.00 85.29 410 A 1 
ATOM 3185 C CB  . PHE A 1 410 ? 10.093  -4.419  -15.390 1.00 86.86 410 A 1 
ATOM 3186 C CG  . PHE A 1 410 ? 9.843   -3.320  -16.384 1.00 87.56 410 A 1 
ATOM 3187 C CD1 . PHE A 1 410 ? 10.171  -3.503  -17.736 1.00 84.09 410 A 1 
ATOM 3188 C CD2 . PHE A 1 410 ? 9.298   -2.108  -15.938 1.00 84.27 410 A 1 
ATOM 3189 C CE1 . PHE A 1 410 ? 9.982   -2.450  -18.639 1.00 82.01 410 A 1 
ATOM 3190 C CE2 . PHE A 1 410 ? 9.108   -1.059  -16.838 1.00 82.04 410 A 1 
ATOM 3191 C CZ  . PHE A 1 410 ? 9.461   -1.224  -18.188 1.00 82.15 410 A 1 
ATOM 3192 N N   . ASN A 1 411 ? 8.626   -6.692  -16.871 1.00 86.96 411 A 1 
ATOM 3193 C CA  . ASN A 1 411 ? 7.999   -7.312  -18.035 1.00 85.35 411 A 1 
ATOM 3194 C C   . ASN A 1 411 ? 6.643   -7.924  -17.676 1.00 83.82 411 A 1 
ATOM 3195 O O   . ASN A 1 411 ? 5.652   -7.679  -18.367 1.00 81.92 411 A 1 
ATOM 3196 C CB  . ASN A 1 411 ? 8.962   -8.346  -18.641 1.00 84.96 411 A 1 
ATOM 3197 C CG  . ASN A 1 411 ? 10.086  -7.686  -19.422 1.00 82.15 411 A 1 
ATOM 3198 O OD1 . ASN A 1 411 ? 9.885   -6.721  -20.145 1.00 77.61 411 A 1 
ATOM 3199 N ND2 . ASN A 1 411 ? 11.291  -8.191  -19.329 1.00 76.39 411 A 1 
ATOM 3200 N N   . ARG A 1 412 ? 6.549   -8.621  -16.542 1.00 83.52 412 A 1 
ATOM 3201 C CA  . ARG A 1 412 ? 5.283   -9.181  -16.044 1.00 81.33 412 A 1 
ATOM 3202 C C   . ARG A 1 412 ? 4.221   -8.103  -15.807 1.00 80.95 412 A 1 
ATOM 3203 O O   . ARG A 1 412 ? 3.059   -8.287  -16.173 1.00 78.46 412 A 1 
ATOM 3204 C CB  . ARG A 1 412 ? 5.563   -9.962  -14.756 1.00 80.41 412 A 1 
ATOM 3205 C CG  . ARG A 1 412 ? 6.349   -11.251 -15.046 1.00 77.13 412 A 1 
ATOM 3206 C CD  . ARG A 1 412 ? 6.812   -11.882 -13.731 1.00 74.93 412 A 1 
ATOM 3207 N NE  . ARG A 1 412 ? 7.581   -13.113 -13.964 1.00 70.10 412 A 1 
ATOM 3208 C CZ  . ARG A 1 412 ? 7.876   -14.025 -13.066 1.00 64.15 412 A 1 
ATOM 3209 N NH1 . ARG A 1 412 ? 7.503   -13.929 -11.832 1.00 59.48 412 A 1 
ATOM 3210 N NH2 . ARG A 1 412 ? 8.564   -15.072 -13.400 1.00 56.37 412 A 1 
ATOM 3211 N N   . SER A 1 413 ? 4.628   -6.961  -15.255 1.00 83.85 413 A 1 
ATOM 3212 C CA  . SER A 1 413 ? 3.729   -5.834  -14.982 1.00 82.44 413 A 1 
ATOM 3213 C C   . SER A 1 413 ? 3.201   -5.180  -16.264 1.00 80.55 413 A 1 
ATOM 3214 O O   . SER A 1 413 ? 2.013   -4.885  -16.351 1.00 77.71 413 A 1 
ATOM 3215 C CB  . SER A 1 413 ? 4.436   -4.796  -14.109 1.00 82.58 413 A 1 
ATOM 3216 O OG  . SER A 1 413 ? 4.786   -5.377  -12.870 1.00 77.58 413 A 1 
ATOM 3217 N N   . ILE A 1 414 ? 4.054   -5.008  -17.286 1.00 82.44 414 A 1 
ATOM 3218 C CA  . ILE A 1 414 ? 3.661   -4.408  -18.574 1.00 79.79 414 A 1 
ATOM 3219 C C   . ILE A 1 414 ? 2.747   -5.323  -19.391 1.00 76.29 414 A 1 
ATOM 3220 O O   . ILE A 1 414 ? 1.825   -4.851  -20.048 1.00 71.23 414 A 1 
ATOM 3221 C CB  . ILE A 1 414 ? 4.920   -4.026  -19.373 1.00 79.60 414 A 1 
ATOM 3222 C CG1 . ILE A 1 414 ? 5.508   -2.767  -18.711 1.00 74.96 414 A 1 
ATOM 3223 C CG2 . ILE A 1 414 ? 4.622   -3.780  -20.864 1.00 73.53 414 A 1 
ATOM 3224 C CD1 . ILE A 1 414 ? 6.791   -2.295  -19.364 1.00 68.20 414 A 1 
ATOM 3225 N N   . PHE A 1 415 ? 2.987   -6.627  -19.361 1.00 74.47 415 A 1 
ATOM 3226 C CA  . PHE A 1 415 ? 2.179   -7.585  -20.117 1.00 70.07 415 A 1 
ATOM 3227 C C   . PHE A 1 415 ? 0.865   -7.957  -19.427 1.00 67.71 415 A 1 
ATOM 3228 O O   . PHE A 1 415 ? 0.132   -8.798  -19.942 1.00 62.44 415 A 1 
ATOM 3229 C CB  . PHE A 1 415 ? 3.033   -8.791  -20.526 1.00 65.86 415 A 1 
ATOM 3230 C CG  . PHE A 1 415 ? 4.057   -8.462  -21.599 1.00 59.74 415 A 1 
ATOM 3231 C CD1 . PHE A 1 415 ? 3.635   -8.055  -22.880 1.00 55.16 415 A 1 
ATOM 3232 C CD2 . PHE A 1 415 ? 5.432   -8.543  -21.319 1.00 52.18 415 A 1 
ATOM 3233 C CE1 . PHE A 1 415 ? 4.582   -7.708  -23.860 1.00 46.08 415 A 1 
ATOM 3234 C CE2 . PHE A 1 415 ? 6.380   -8.197  -22.299 1.00 46.69 415 A 1 
ATOM 3235 C CZ  . PHE A 1 415 ? 5.954   -7.775  -23.568 1.00 44.95 415 A 1 
ATOM 3236 N N   . ARG A 1 416 ? 0.515   -7.286  -18.319 1.00 63.30 416 A 1 
ATOM 3237 C CA  . ARG A 1 416 ? -0.741  -7.512  -17.581 1.00 59.74 416 A 1 
ATOM 3238 C C   . ARG A 1 416 ? -1.971  -7.510  -18.497 1.00 59.04 416 A 1 
ATOM 3239 O O   . ARG A 1 416 ? -2.822  -8.385  -18.352 1.00 54.53 416 A 1 
ATOM 3240 C CB  . ARG A 1 416 ? -0.853  -6.455  -16.468 1.00 54.79 416 A 1 
ATOM 3241 C CG  . ARG A 1 416 ? -1.972  -6.769  -15.472 1.00 49.79 416 A 1 
ATOM 3242 C CD  . ARG A 1 416 ? -1.984  -5.737  -14.336 1.00 48.50 416 A 1 
ATOM 3243 N NE  . ARG A 1 416 ? -3.044  -6.017  -13.349 1.00 44.86 416 A 1 
ATOM 3244 C CZ  . ARG A 1 416 ? -3.274  -5.327  -12.247 1.00 42.15 416 A 1 
ATOM 3245 N NH1 . ARG A 1 416 ? -2.562  -4.286  -11.925 1.00 40.32 416 A 1 
ATOM 3246 N NH2 . ARG A 1 416 ? -4.232  -5.664  -11.434 1.00 39.03 416 A 1 
ATOM 3247 N N   . GLU A 1 417 ? -2.049  -6.600  -19.480 1.00 47.89 417 A 1 
ATOM 3248 C CA  . GLU A 1 417 ? -3.175  -6.520  -20.426 1.00 46.66 417 A 1 
ATOM 3249 C C   . GLU A 1 417 ? -3.301  -7.742  -21.348 1.00 47.52 417 A 1 
ATOM 3250 O O   . GLU A 1 417 ? -4.419  -8.181  -21.619 1.00 44.80 417 A 1 
ATOM 3251 C CB  . GLU A 1 417 ? -3.067  -5.257  -21.281 1.00 42.36 417 A 1 
ATOM 3252 C CG  . GLU A 1 417 ? -3.319  -3.991  -20.459 1.00 37.65 417 A 1 
ATOM 3253 C CD  . GLU A 1 417 ? -3.521  -2.764  -21.354 1.00 35.11 417 A 1 
ATOM 3254 O OE1 . GLU A 1 417 ? -4.243  -1.859  -20.891 1.00 32.77 417 A 1 
ATOM 3255 O OE2 . GLU A 1 417 ? -2.964  -2.768  -22.472 1.00 32.02 417 A 1 
ATOM 3256 N N   . LYS A 1 418 ? -2.190  -8.373  -21.774 1.00 46.10 418 A 1 
ATOM 3257 C CA  . LYS A 1 418 ? -2.247  -9.626  -22.555 1.00 44.79 418 A 1 
ATOM 3258 C C   . LYS A 1 418 ? -2.934  -10.759 -21.793 1.00 45.27 418 A 1 
ATOM 3259 O O   . LYS A 1 418 ? -3.530  -11.628 -22.414 1.00 42.56 418 A 1 
ATOM 3260 C CB  . LYS A 1 418 ? -0.846  -10.079 -23.001 1.00 39.52 418 A 1 
ATOM 3261 C CG  . LYS A 1 418 ? -0.404  -9.418  -24.309 1.00 35.34 418 A 1 
ATOM 3262 C CD  . LYS A 1 418 ? 0.906   -10.037 -24.802 1.00 33.43 418 A 1 
ATOM 3263 C CE  . LYS A 1 418 ? 1.274   -9.499  -26.188 1.00 28.93 418 A 1 
ATOM 3264 N NZ  . LYS A 1 418 ? 2.517   -10.125 -26.699 1.00 26.48 418 A 1 
ATOM 3265 N N   . TYR A 1 419 ? -2.883  -10.731 -20.467 1.00 43.65 419 A 1 
ATOM 3266 C CA  . TYR A 1 419 ? -3.529  -11.728 -19.617 1.00 42.73 419 A 1 
ATOM 3267 C C   . TYR A 1 419 ? -4.981  -11.367 -19.248 1.00 43.17 419 A 1 
ATOM 3268 O O   . TYR A 1 419 ? -5.681  -12.219 -18.716 1.00 40.35 419 A 1 
ATOM 3269 C CB  . TYR A 1 419 ? -2.683  -11.955 -18.363 1.00 38.22 419 A 1 
ATOM 3270 C CG  . TYR A 1 419 ? -1.284  -12.488 -18.611 1.00 35.01 419 A 1 
ATOM 3271 C CD1 . TYR A 1 419 ? -1.088  -13.852 -18.908 1.00 32.19 419 A 1 
ATOM 3272 C CD2 . TYR A 1 419 ? -0.172  -11.632 -18.515 1.00 31.42 419 A 1 
ATOM 3273 C CE1 . TYR A 1 419 ? 0.211   -14.355 -19.108 1.00 28.74 419 A 1 
ATOM 3274 C CE2 . TYR A 1 419 ? 1.128   -12.130 -18.719 1.00 29.26 419 A 1 
ATOM 3275 C CZ  . TYR A 1 419 ? 1.322   -13.490 -19.012 1.00 29.66 419 A 1 
ATOM 3276 O OH  . TYR A 1 419 ? 2.580   -13.970 -19.207 1.00 28.75 419 A 1 
ATOM 3277 N N   . PHE A 1 420 ? -5.462  -10.142 -19.494 1.00 49.77 420 A 1 
ATOM 3278 C CA  . PHE A 1 420 ? -6.879  -9.782  -19.332 1.00 49.41 420 A 1 
ATOM 3279 C C   . PHE A 1 420 ? -7.737  -10.198 -20.532 1.00 49.15 420 A 1 
ATOM 3280 O O   . PHE A 1 420 ? -8.917  -10.471 -20.351 1.00 45.98 420 A 1 
ATOM 3281 C CB  . PHE A 1 420 ? -7.039  -8.283  -19.024 1.00 45.33 420 A 1 
ATOM 3282 C CG  . PHE A 1 420 ? -6.944  -7.939  -17.544 1.00 41.96 420 A 1 
ATOM 3283 C CD1 . PHE A 1 420 ? -8.024  -8.215  -16.688 1.00 39.19 420 A 1 
ATOM 3284 C CD2 . PHE A 1 420 ? -5.791  -7.330  -17.024 1.00 38.23 420 A 1 
ATOM 3285 C CE1 . PHE A 1 420 ? -7.942  -7.899  -15.318 1.00 34.45 420 A 1 
ATOM 3286 C CE2 . PHE A 1 420 ? -5.708  -7.016  -15.651 1.00 34.40 420 A 1 
ATOM 3287 C CZ  . PHE A 1 420 ? -6.782  -7.303  -14.798 1.00 34.27 420 A 1 
ATOM 3288 N N   . ASN A 1 421 ? -7.151  -10.318 -21.731 1.00 34.07 421 A 1 
ATOM 3289 C CA  . ASN A 1 421 ? -7.865  -10.736 -22.948 1.00 34.09 421 A 1 
ATOM 3290 C C   . ASN A 1 421 ? -7.992  -12.265 -23.111 1.00 34.22 421 A 1 
ATOM 3291 O O   . ASN A 1 421 ? -8.365  -12.739 -24.181 1.00 32.36 421 A 1 
ATOM 3292 C CB  . ASN A 1 421 ? -7.203  -10.054 -24.157 1.00 30.39 421 A 1 
ATOM 3293 C CG  . ASN A 1 421 ? -7.450  -8.556  -24.198 1.00 27.57 421 A 1 
ATOM 3294 O OD1 . ASN A 1 421 ? -8.388  -8.024  -23.626 1.00 25.05 421 A 1 
ATOM 3295 N ND2 . ASN A 1 421 ? -6.629  -7.813  -24.900 1.00 23.75 421 A 1 
ATOM 3296 N N   . VAL A 1 422 ? -7.680  -13.036 -22.076 1.00 30.97 422 A 1 
ATOM 3297 C CA  . VAL A 1 422 ? -7.801  -14.510 -22.045 1.00 31.06 422 A 1 
ATOM 3298 C C   . VAL A 1 422 ? -8.694  -14.932 -20.869 1.00 31.87 422 A 1 
ATOM 3299 O O   . VAL A 1 422 ? -8.313  -15.757 -20.052 1.00 29.70 422 A 1 
ATOM 3300 C CB  . VAL A 1 422 ? -6.423  -15.220 -22.066 1.00 27.30 422 A 1 
ATOM 3301 C CG1 . VAL A 1 422 ? -6.554  -16.708 -22.418 1.00 24.15 422 A 1 
ATOM 3302 C CG2 . VAL A 1 422 ? -5.456  -14.622 -23.107 1.00 24.63 422 A 1 
ATOM 3303 N N   . MET A 1 423 ? -9.876  -14.314 -20.757 1.00 24.68 423 A 1 
ATOM 3304 C CA  . MET A 1 423 ? -11.025 -14.851 -20.012 1.00 24.35 423 A 1 
ATOM 3305 C C   . MET A 1 423 ? -12.288 -14.644 -20.828 1.00 23.89 423 A 1 
ATOM 3306 O O   . MET A 1 423 ? -12.516 -13.499 -21.277 1.00 22.06 423 A 1 
ATOM 3307 C CB  . MET A 1 423 ? -11.170 -14.251 -18.603 1.00 22.48 423 A 1 
ATOM 3308 C CG  . MET A 1 423 ? -10.196 -14.893 -17.603 1.00 20.11 423 A 1 
ATOM 3309 S SD  . MET A 1 423 ? -10.596 -14.644 -15.850 1.00 18.53 423 A 1 
ATOM 3310 C CE  . MET A 1 423 ? -10.391 -12.851 -15.688 1.00 16.55 423 A 1 
ATOM 3311 O OXT . MET A 1 423 ? -13.000 -15.654 -20.983 1.00 18.12 423 A 1 
#
