# 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_if06224
#
_entry.id if06224
#
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 CYS 2   
1 n GLY 3   
1 n PHE 4   
1 n LEU 5   
1 n SER 6   
1 n LEU 7   
1 n ARG 8   
1 n ARG 9   
1 n ASP 10  
1 n LEU 11  
1 n GLY 12  
1 n ARG 13  
1 n ILE 14  
1 n GLY 15  
1 n ILE 16  
1 n ASP 17  
1 n PHE 18  
1 n THR 19  
1 n LYS 20  
1 n PHE 21  
1 n GLU 22  
1 n GLU 23  
1 n GLU 24  
1 n TYR 25  
1 n ARG 26  
1 n GLU 27  
1 n VAL 28  
1 n LEU 29  
1 n LEU 30  
1 n PHE 31  
1 n VAL 32  
1 n ILE 33  
1 n PHE 34  
1 n THR 35  
1 n LEU 36  
1 n TYR 37  
1 n TYR 38  
1 n ILE 39  
1 n ARG 40  
1 n THR 41  
1 n MET 42  
1 n ASN 43  
1 n ASP 44  
1 n GLU 45  
1 n LYS 46  
1 n ILE 47  
1 n LEU 48  
1 n GLY 49  
1 n ARG 50  
1 n ALA 51  
1 n LEU 52  
1 n ARG 53  
1 n ARG 54  
1 n GLU 55  
1 n ALA 56  
1 n ILE 57  
1 n THR 58  
1 n GLU 59  
1 n ASP 60  
1 n GLU 61  
1 n ALA 62  
1 n LEU 63  
1 n TRP 64  
1 n LEU 65  
1 n TRP 66  
1 n GLU 67  
1 n GLN 68  
1 n VAL 69  
1 n PRO 70  
1 n ILE 71  
1 n GLN 72  
1 n VAL 73  
1 n LEU 74  
1 n ALA 75  
1 n GLY 76  
1 n ALA 77  
1 n ALA 78  
1 n ASP 79  
1 n GLU 80  
1 n VAL 81  
1 n ARG 82  
1 n ARG 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n ALA 87  
1 n GLN 88  
1 n ALA 89  
1 n GLY 90  
1 n ARG 91  
1 n GLU 92  
1 n ASP 93  
1 n THR 94  
1 n ALA 95  
1 n ALA 96  
1 n GLY 97  
1 n ARG 98  
1 n ALA 99  
1 n THR 100 
1 n VAL 101 
1 n ALA 102 
1 n ASP 103 
1 n PRO 104 
1 n GLY 105 
1 n VAL 106 
1 n VAL 107 
1 n THR 108 
1 n TRP 109 
1 n GLN 110 
1 n ILE 111 
1 n ASP 112 
1 n ARG 113 
1 n ASN 114 
1 n VAL 115 
1 n ASN 116 
1 n ILE 117 
1 n THR 118 
1 n ASN 119 
1 n VAL 120 
1 n CYS 121 
1 n ILE 122 
1 n SER 123 
1 n GLY 124 
1 n CYS 125 
1 n ARG 126 
1 n PHE 127 
1 n CYS 128 
1 n ASN 129 
1 n PHE 130 
1 n HIS 131 
1 n CYS 132 
1 n LYS 133 
1 n PRO 134 
1 n HIS 135 
1 n GLU 136 
1 n THR 137 
1 n GLU 138 
1 n LYS 139 
1 n ALA 140 
1 n TYR 141 
1 n THR 142 
1 n LEU 143 
1 n ALA 144 
1 n LEU 145 
1 n GLU 146 
1 n GLU 147 
1 n TYR 148 
1 n ILE 149 
1 n PRO 150 
1 n LEU 151 
1 n ILE 152 
1 n GLU 153 
1 n GLU 154 
1 n THR 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n GLY 159 
1 n GLY 160 
1 n ASP 161 
1 n GLN 162 
1 n LEU 163 
1 n LEU 164 
1 n LEU 165 
1 n GLN 166 
1 n GLY 167 
1 n GLY 168 
1 n LEU 169 
1 n HIS 170 
1 n PRO 171 
1 n ARG 172 
1 n LEU 173 
1 n GLY 174 
1 n ILE 175 
1 n ASP 176 
1 n PHE 177 
1 n TYR 178 
1 n THR 179 
1 n GLY 180 
1 n LEU 181 
1 n PHE 182 
1 n GLU 183 
1 n GLY 184 
1 n ILE 185 
1 n LYS 186 
1 n ARG 187 
1 n LEU 188 
1 n PHE 189 
1 n PRO 190 
1 n GLN 191 
1 n VAL 192 
1 n ARG 193 
1 n LEU 194 
1 n HIS 195 
1 n ALA 196 
1 n LEU 197 
1 n GLY 198 
1 n ALA 199 
1 n PRO 200 
1 n GLU 201 
1 n VAL 202 
1 n ALA 203 
1 n HIS 204 
1 n ILE 205 
1 n ALA 206 
1 n ARG 207 
1 n ILE 208 
1 n SER 209 
1 n GLY 210 
1 n LEU 211 
1 n SER 212 
1 n VAL 213 
1 n ARG 214 
1 n GLU 215 
1 n THR 216 
1 n LEU 217 
1 n GLU 218 
1 n ARG 219 
1 n LEU 220 
1 n VAL 221 
1 n ALA 222 
1 n ALA 223 
1 n GLY 224 
1 n LEU 225 
1 n ASP 226 
1 n SER 227 
1 n LEU 228 
1 n PRO 229 
1 n GLY 230 
1 n ALA 231 
1 n GLY 232 
1 n ALA 233 
1 n GLU 234 
1 n ILE 235 
1 n LEU 236 
1 n VAL 237 
1 n ASP 238 
1 n GLU 239 
1 n VAL 240 
1 n ARG 241 
1 n LYS 242 
1 n LYS 243 
1 n ILE 244 
1 n SER 245 
1 n PRO 246 
1 n GLY 247 
1 n LYS 248 
1 n PRO 249 
1 n SER 250 
1 n VAL 251 
1 n ARG 252 
1 n GLN 253 
1 n TRP 254 
1 n LEU 255 
1 n ASP 256 
1 n VAL 257 
1 n MET 258 
1 n HIS 259 
1 n GLU 260 
1 n ALA 261 
1 n HIS 262 
1 n ARG 263 
1 n MET 264 
1 n ASN 265 
1 n LEU 266 
1 n PRO 267 
1 n THR 268 
1 n SER 269 
1 n ALA 270 
1 n THR 271 
1 n MET 272 
1 n MET 273 
1 n TYR 274 
1 n GLY 275 
1 n HIS 276 
1 n VAL 277 
1 n GLU 278 
1 n THR 279 
1 n PRO 280 
1 n ARG 281 
1 n HIS 282 
1 n ILE 283 
1 n VAL 284 
1 n GLU 285 
1 n HIS 286 
1 n LEU 287 
1 n ILE 288 
1 n LYS 289 
1 n ILE 290 
1 n ARG 291 
1 n ASP 292 
1 n LEU 293 
1 n GLN 294 
1 n ALA 295 
1 n LEU 296 
1 n ARG 297 
1 n PRO 298 
1 n GLU 299 
1 n GLY 300 
1 n THR 301 
1 n HIS 302 
1 n GLY 303 
1 n PHE 304 
1 n VAL 305 
1 n ALA 306 
1 n PHE 307 
1 n ILE 308 
1 n PRO 309 
1 n TRP 310 
1 n ILE 311 
1 n PHE 312 
1 n ARG 313 
1 n SER 314 
1 n SER 315 
1 n GLY 316 
1 n THR 317 
1 n ALA 318 
1 n LEU 319 
1 n GLU 320 
1 n ARG 321 
1 n ASP 322 
1 n GLY 323 
1 n VAL 324 
1 n THR 325 
1 n THR 326 
1 n ARG 327 
1 n PHE 328 
1 n SER 329 
1 n PRO 330 
1 n LEU 331 
1 n GLU 332 
1 n TYR 333 
1 n LEU 334 
1 n ARG 335 
1 n VAL 336 
1 n ILE 337 
1 n ALA 338 
1 n LEU 339 
1 n SER 340 
1 n ARG 341 
1 n LEU 342 
1 n MET 343 
1 n LEU 344 
1 n ASN 345 
1 n ASN 346 
1 n ILE 347 
1 n ARG 348 
1 n ASN 349 
1 n ILE 350 
1 n GLN 351 
1 n ALA 352 
1 n SER 353 
1 n TRP 354 
1 n LEU 355 
1 n THR 356 
1 n VAL 357 
1 n GLY 358 
1 n ARG 359 
1 n GLN 360 
1 n THR 361 
1 n ALA 362 
1 n GLN 363 
1 n MET 364 
1 n ALA 365 
1 n LEU 366 
1 n HIS 367 
1 n SER 368 
1 n GLY 369 
1 n ALA 370 
1 n ASN 371 
1 n ASP 372 
1 n MET 373 
1 n GLY 374 
1 n SER 375 
1 n ILE 376 
1 n MET 377 
1 n ILE 378 
1 n GLU 379 
1 n GLU 380 
1 n LYS 381 
1 n VAL 382 
1 n VAL 383 
1 n ALA 384 
1 n SER 385 
1 n ALA 386 
1 n GLY 387 
1 n ALA 388 
1 n LYS 389 
1 n ASN 390 
1 n SER 391 
1 n PHE 392 
1 n ASP 393 
1 n ALA 394 
1 n GLY 395 
1 n GLY 396 
1 n ILE 397 
1 n GLN 398 
1 n THR 399 
1 n ALA 400 
1 n ILE 401 
1 n VAL 402 
1 n GLU 403 
1 n ALA 404 
1 n GLY 405 
1 n PHE 406 
1 n THR 407 
1 n PRO 408 
1 n GLN 409 
1 n LEU 410 
1 n ARG 411 
1 n ASP 412 
1 n GLN 413 
1 n ILE 414 
1 n TYR 415 
1 n ARG 416 
1 n PRO 417 
1 n ARG 418 
1 n SER 419 
1 n ARG 420 
1 n SER 421 
1 n LYS 422 
1 n GLY 423 
1 n ALA 424 
1 n VAL 425 
1 n SER 426 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:04:46)"
_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 83.36
_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 CYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n SER . 426 A 426 
#
_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   ? 7.238   -11.859 29.589  1.00 29.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.669   -11.528 30.963  1.00 32.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.500   -11.288 31.933  1.00 33.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.620   -11.697 33.075  1.00 32.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.694   -10.381 30.965  1.00 31.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.945   -10.741 31.781  1.00 27.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.304  -9.578  31.490  1.00 24.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.464  -10.055 32.806  1.00 21.66 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 5.357   -10.734 31.508  1.00 36.33 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 4.197   -10.516 32.403  1.00 37.91 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 3.481   -11.798 32.891  1.00 38.42 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 3.005   -11.818 34.025  1.00 36.99 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 3.199   -9.548  31.736  1.00 36.96 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 3.514   -7.865  32.314  1.00 31.69 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 3.451   -12.888 32.110  1.00 42.06 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 2.834   -14.157 32.553  1.00 44.36 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 3.616   -14.891 33.650  1.00 45.32 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 3.041   -15.645 34.428  1.00 43.52 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 4.921   -14.617 33.764  1.00 38.69 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 5.826   -15.288 34.706  1.00 40.36 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 5.616   -14.846 36.166  1.00 41.23 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 5.807   -15.628 37.094  1.00 40.21 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 7.270   -15.029 34.244  1.00 38.44 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 8.156   -16.256 34.275  1.00 36.03 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 8.957   -16.530 35.397  1.00 33.67 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 8.193   -17.114 33.156  1.00 34.90 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 9.808   -17.649 35.397  1.00 33.50 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 9.045   -18.234 33.159  1.00 33.15 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 9.856   -18.496 34.276  1.00 34.56 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 5.202   -13.591 36.371  1.00 42.51 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 4.952   -13.018 37.696  1.00 45.11 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 3.587   -13.427 38.275  1.00 45.85 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 3.453   -13.492 39.497  1.00 43.62 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 5.107   -11.487 37.608  1.00 42.97 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 6.578   -11.027 37.584  1.00 39.31 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 6.689   -9.611  37.029  1.00 36.36 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 7.187   -11.035 38.991  1.00 38.88 5   A 1 
ATOM 38   N N   . SER A 1 6   ? 2.605   -13.726 37.425  1.00 44.92 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? 1.285   -14.218 37.849  1.00 48.48 6   A 1 
ATOM 40   C C   . SER A 1 6   ? 1.370   -15.641 38.408  1.00 50.70 6   A 1 
ATOM 41   O O   . SER A 1 6   ? 0.915   -15.896 39.522  1.00 49.17 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? 0.300   -14.164 36.679  1.00 45.96 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -1.019  -14.352 37.135  1.00 40.66 6   A 1 
ATOM 44   N N   . LEU A 1 7   ? 2.070   -16.535 37.712  1.00 44.71 7   A 1 
ATOM 45   C CA  . LEU A 1 7   ? 2.222   -17.941 38.107  1.00 46.47 7   A 1 
ATOM 46   C C   . LEU A 1 7   ? 2.931   -18.098 39.467  1.00 47.68 7   A 1 
ATOM 47   O O   . LEU A 1 7   ? 2.561   -18.946 40.280  1.00 46.32 7   A 1 
ATOM 48   C CB  . LEU A 1 7   ? 2.984   -18.683 36.986  1.00 44.52 7   A 1 
ATOM 49   C CG  . LEU A 1 7   ? 2.562   -20.155 36.845  1.00 41.28 7   A 1 
ATOM 50   C CD1 . LEU A 1 7   ? 1.275   -20.272 36.019  1.00 38.26 7   A 1 
ATOM 51   C CD2 . LEU A 1 7   ? 3.652   -20.958 36.146  1.00 39.81 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? 3.917   -17.230 39.746  1.00 43.99 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? 4.657   -17.223 41.019  1.00 45.35 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? 3.802   -16.758 42.211  1.00 45.37 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? 4.053   -17.180 43.330  1.00 44.63 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? 5.936   -16.377 40.856  1.00 43.99 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? 7.150   -17.001 41.556  1.00 40.88 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? 8.396   -16.131 41.361  1.00 38.43 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? 9.622   -16.801 41.845  1.00 36.35 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? 10.821  -16.252 42.002  1.00 34.36 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? 11.042  -14.988 41.764  1.00 32.48 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? 11.833  -16.973 42.406  1.00 33.32 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 2.812   -15.895 41.963  1.00 43.93 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 1.882   -15.401 42.991  1.00 45.63 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 0.813   -16.433 43.360  1.00 46.30 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 0.468   -16.525 44.536  1.00 44.15 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 1.237   -14.075 42.541  1.00 43.69 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 1.826   -12.883 43.289  1.00 39.38 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 1.166   -11.579 42.821  1.00 36.28 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 1.611   -10.425 43.623  1.00 34.52 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 1.322   -9.156  43.396  1.00 31.33 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 0.599   -8.785  42.375  1.00 30.64 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 1.756   -8.223  44.199  1.00 30.78 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? 0.342   -17.201 42.393  1.00 45.13 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? -0.715  -18.192 42.628  1.00 48.46 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? -0.187  -19.467 43.312  1.00 48.38 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? -0.856  -20.025 44.182  1.00 46.93 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? -1.453  -18.465 41.305  1.00 46.54 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? -2.301  -17.267 40.845  1.00 41.88 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? -2.760  -16.489 41.723  1.00 38.80 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? -2.471  -17.107 39.620  1.00 38.81 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 1.060   -19.870 43.047  1.00 44.84 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 1.696   -21.026 43.702  1.00 45.82 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 2.103   -20.760 45.164  1.00 45.27 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 2.068   -21.676 45.989  1.00 44.47 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 2.885   -21.484 42.841  1.00 44.52 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 2.471   -22.138 41.508  1.00 43.17 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 3.684   -22.275 40.592  1.00 40.83 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 1.867   -23.528 41.711  1.00 42.37 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? 2.415   -19.509 45.518  1.00 49.24 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? 2.726   -19.119 46.903  1.00 51.07 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? 1.542   -19.195 47.882  1.00 50.99 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? 1.741   -19.150 49.092  1.00 49.12 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? 0.314   -19.335 47.390  1.00 44.70 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? -0.902  -19.475 48.216  1.00 47.51 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? -1.203  -20.916 48.651  1.00 46.35 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? -2.087  -21.105 49.481  1.00 44.72 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? -2.104  -18.852 47.482  1.00 46.62 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? -2.097  -17.326 47.580  1.00 42.67 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? -3.323  -16.760 46.848  1.00 40.25 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? -3.509  -15.323 47.116  1.00 37.53 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? -4.427  -14.552 46.559  1.00 33.89 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? -5.250  -15.004 45.654  1.00 32.07 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? -4.537  -13.301 46.907  1.00 32.12 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? -0.468  -21.907 48.136  1.00 44.88 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? -0.733  -23.342 48.368  1.00 47.30 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? 0.216   -23.944 49.434  1.00 47.38 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? 0.154   -25.131 49.722  1.00 45.16 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? -0.786  -24.100 47.006  1.00 46.34 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? -1.711  -23.360 45.996  1.00 43.66 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? -1.283  -25.553 47.157  1.00 42.51 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? -1.740  -23.949 44.582  1.00 42.03 14  A 1 
ATOM 113  N N   . GLY A 1 15  ? 1.081   -23.143 50.088  1.00 49.07 15  A 1 
ATOM 114  C CA  . GLY A 1 15  ? 1.903   -23.603 51.221  1.00 50.98 15  A 1 
ATOM 115  C C   . GLY A 1 15  ? 3.013   -24.604 50.869  1.00 52.08 15  A 1 
ATOM 116  O O   . GLY A 1 15  ? 3.385   -25.420 51.706  1.00 49.64 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? 3.536   -24.565 49.647  1.00 42.27 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? 4.623   -25.443 49.191  1.00 44.64 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? 5.980   -24.836 49.598  1.00 45.68 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? 6.269   -23.682 49.284  1.00 44.65 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? 4.502   -25.723 47.673  1.00 43.45 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? 3.143   -26.396 47.358  1.00 40.31 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? 5.665   -26.603 47.188  1.00 39.50 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? 2.857   -26.600 45.866  1.00 38.37 16  A 1 
ATOM 125  N N   . ASP A 1 17  ? 6.818   -25.618 50.300  1.00 42.86 17  A 1 
ATOM 126  C CA  . ASP A 1 17  ? 8.180   -25.241 50.709  1.00 45.90 17  A 1 
ATOM 127  C C   . ASP A 1 17  ? 9.136   -25.316 49.505  1.00 45.45 17  A 1 
ATOM 128  O O   . ASP A 1 17  ? 9.481   -26.393 49.017  1.00 44.57 17  A 1 
ATOM 129  C CB  . ASP A 1 17  ? 8.634   -26.133 51.882  1.00 45.45 17  A 1 
ATOM 130  C CG  . ASP A 1 17  ? 10.000  -25.752 52.470  1.00 39.97 17  A 1 
ATOM 131  O OD1 . ASP A 1 17  ? 10.672  -24.854 51.910  1.00 38.93 17  A 1 
ATOM 132  O OD2 . ASP A 1 17  ? 10.379  -26.381 53.481  1.00 38.50 17  A 1 
ATOM 133  N N   . PHE A 1 18  ? 9.564   -24.151 49.019  1.00 42.31 18  A 1 
ATOM 134  C CA  . PHE A 1 18  ? 10.371  -23.998 47.800  1.00 43.80 18  A 1 
ATOM 135  C C   . PHE A 1 18  ? 11.836  -24.457 47.940  1.00 43.70 18  A 1 
ATOM 136  O O   . PHE A 1 18  ? 12.534  -24.542 46.932  1.00 42.83 18  A 1 
ATOM 137  C CB  . PHE A 1 18  ? 10.293  -22.536 47.328  1.00 42.13 18  A 1 
ATOM 138  C CG  . PHE A 1 18  ? 8.974   -22.166 46.666  1.00 40.67 18  A 1 
ATOM 139  C CD1 . PHE A 1 18  ? 8.809   -22.361 45.278  1.00 38.06 18  A 1 
ATOM 140  C CD2 . PHE A 1 18  ? 7.907   -21.654 47.426  1.00 38.69 18  A 1 
ATOM 141  C CE1 . PHE A 1 18  ? 7.586   -22.050 44.658  1.00 36.19 18  A 1 
ATOM 142  C CE2 . PHE A 1 18  ? 6.680   -21.348 46.807  1.00 36.45 18  A 1 
ATOM 143  C CZ  . PHE A 1 18  ? 6.519   -21.545 45.422  1.00 37.44 18  A 1 
ATOM 144  N N   . THR A 1 19  ? 12.334  -24.755 49.150  1.00 47.00 19  A 1 
ATOM 145  C CA  . THR A 1 19  ? 13.763  -25.038 49.385  1.00 48.62 19  A 1 
ATOM 146  C C   . THR A 1 19  ? 14.191  -26.469 49.045  1.00 47.98 19  A 1 
ATOM 147  O O   . THR A 1 19  ? 15.382  -26.732 48.916  1.00 46.18 19  A 1 
ATOM 148  C CB  . THR A 1 19  ? 14.182  -24.677 50.815  1.00 47.57 19  A 1 
ATOM 149  O OG1 . THR A 1 19  ? 13.415  -25.369 51.766  1.00 44.90 19  A 1 
ATOM 150  C CG2 . THR A 1 19  ? 14.041  -23.178 51.091  1.00 43.80 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? 13.255  -27.403 48.844  1.00 46.51 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? 13.538  -28.823 48.540  1.00 48.41 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? 13.365  -29.230 47.070  1.00 48.42 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? 13.590  -30.394 46.758  1.00 45.88 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? 12.720  -29.722 49.478  1.00 45.52 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? 13.388  -29.850 50.846  1.00 41.05 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? 12.629  -30.859 51.714  1.00 38.65 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? 13.370  -31.071 53.032  1.00 35.81 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? 12.648  -32.033 53.892  1.00 31.88 20  A 1 
ATOM 160  N N   . PHE A 1 21  ? 12.987  -28.310 46.195  1.00 44.73 21  A 1 
ATOM 161  C CA  . PHE A 1 21  ? 12.488  -28.649 44.854  1.00 46.61 21  A 1 
ATOM 162  C C   . PHE A 1 21  ? 13.227  -27.954 43.692  1.00 46.16 21  A 1 
ATOM 163  O O   . PHE A 1 21  ? 12.756  -28.004 42.558  1.00 44.49 21  A 1 
ATOM 164  C CB  . PHE A 1 21  ? 10.979  -28.391 44.845  1.00 44.02 21  A 1 
ATOM 165  C CG  . PHE A 1 21  ? 10.141  -29.512 45.429  1.00 41.89 21  A 1 
ATOM 166  C CD1 . PHE A 1 21  ? 9.804   -30.619 44.630  1.00 38.69 21  A 1 
ATOM 167  C CD2 . PHE A 1 21  ? 9.670   -29.437 46.753  1.00 39.62 21  A 1 
ATOM 168  C CE1 . PHE A 1 21  ? 8.984   -31.639 45.140  1.00 37.63 21  A 1 
ATOM 169  C CE2 . PHE A 1 21  ? 8.854   -30.457 47.266  1.00 37.69 21  A 1 
ATOM 170  C CZ  . PHE A 1 21  ? 8.505   -31.554 46.459  1.00 38.74 21  A 1 
ATOM 171  N N   . GLU A 1 22  ? 14.381  -27.313 43.931  1.00 47.28 22  A 1 
ATOM 172  C CA  . GLU A 1 22  ? 15.055  -26.505 42.895  1.00 49.60 22  A 1 
ATOM 173  C C   . GLU A 1 22  ? 15.418  -27.278 41.609  1.00 51.50 22  A 1 
ATOM 174  O O   . GLU A 1 22  ? 15.320  -26.696 40.526  1.00 49.10 22  A 1 
ATOM 175  C CB  . GLU A 1 22  ? 16.304  -25.803 43.459  1.00 46.30 22  A 1 
ATOM 176  C CG  . GLU A 1 22  ? 15.980  -24.451 44.114  1.00 40.57 22  A 1 
ATOM 177  C CD  . GLU A 1 22  ? 17.226  -23.607 44.424  1.00 36.67 22  A 1 
ATOM 178  O OE1 . GLU A 1 22  ? 17.084  -22.358 44.441  1.00 34.63 22  A 1 
ATOM 179  O OE2 . GLU A 1 22  ? 18.308  -24.193 44.622  1.00 36.36 22  A 1 
ATOM 180  N N   . GLU A 1 23  ? 15.807  -28.547 41.687  1.00 43.67 23  A 1 
ATOM 181  C CA  . GLU A 1 23  ? 16.179  -29.353 40.507  1.00 46.98 23  A 1 
ATOM 182  C C   . GLU A 1 23  ? 14.956  -29.831 39.705  1.00 48.01 23  A 1 
ATOM 183  O O   . GLU A 1 23  ? 14.902  -29.602 38.495  1.00 47.38 23  A 1 
ATOM 184  C CB  . GLU A 1 23  ? 17.110  -30.512 40.902  1.00 46.30 23  A 1 
ATOM 185  C CG  . GLU A 1 23  ? 18.574  -30.168 40.599  1.00 41.00 23  A 1 
ATOM 186  C CD  . GLU A 1 23  ? 19.594  -31.242 41.007  1.00 37.67 23  A 1 
ATOM 187  O OE1 . GLU A 1 23  ? 20.720  -31.183 40.454  1.00 34.80 23  A 1 
ATOM 188  O OE2 . GLU A 1 23  ? 19.272  -32.065 41.884  1.00 38.19 23  A 1 
ATOM 189  N N   . GLU A 1 24  ? 13.940  -30.393 40.366  1.00 46.24 24  A 1 
ATOM 190  C CA  . GLU A 1 24  ? 12.713  -30.870 39.698  1.00 49.08 24  A 1 
ATOM 191  C C   . GLU A 1 24  ? 11.929  -29.723 39.040  1.00 50.32 24  A 1 
ATOM 192  O O   . GLU A 1 24  ? 11.457  -29.849 37.906  1.00 49.23 24  A 1 
ATOM 193  C CB  . GLU A 1 24  ? 11.807  -31.607 40.698  1.00 48.09 24  A 1 
ATOM 194  C CG  . GLU A 1 24  ? 12.237  -33.064 40.941  1.00 42.33 24  A 1 
ATOM 195  C CD  . GLU A 1 24  ? 11.302  -33.809 41.912  1.00 38.67 24  A 1 
ATOM 196  O OE1 . GLU A 1 24  ? 11.258  -35.058 41.839  1.00 35.90 24  A 1 
ATOM 197  O OE2 . GLU A 1 24  ? 10.658  -33.140 42.748  1.00 37.93 24  A 1 
ATOM 198  N N   . TYR A 1 25  ? 11.846  -28.546 39.683  1.00 45.27 25  A 1 
ATOM 199  C CA  . TYR A 1 25  ? 11.206  -27.374 39.064  1.00 47.92 25  A 1 
ATOM 200  C C   . TYR A 1 25  ? 11.985  -26.834 37.869  1.00 49.28 25  A 1 
ATOM 201  O O   . TYR A 1 25  ? 11.376  -26.277 36.954  1.00 48.30 25  A 1 
ATOM 202  C CB  . TYR A 1 25  ? 10.981  -26.255 40.089  1.00 46.25 25  A 1 
ATOM 203  C CG  . TYR A 1 25  ? 9.773   -26.460 40.977  1.00 42.53 25  A 1 
ATOM 204  C CD1 . TYR A 1 25  ? 8.481   -26.484 40.417  1.00 38.88 25  A 1 
ATOM 205  C CD2 . TYR A 1 25  ? 9.935   -26.628 42.358  1.00 38.22 25  A 1 
ATOM 206  C CE1 . TYR A 1 25  ? 7.359   -26.705 41.238  1.00 36.14 25  A 1 
ATOM 207  C CE2 . TYR A 1 25  ? 8.819   -26.848 43.183  1.00 36.18 25  A 1 
ATOM 208  C CZ  . TYR A 1 25  ? 7.532   -26.894 42.623  1.00 37.95 25  A 1 
ATOM 209  O OH  . TYR A 1 25  ? 6.458   -27.133 43.419  1.00 36.09 25  A 1 
ATOM 210  N N   . ARG A 1 26  ? 13.317  -26.989 37.857  1.00 42.87 26  A 1 
ATOM 211  C CA  . ARG A 1 26  ? 14.152  -26.567 36.726  1.00 44.94 26  A 1 
ATOM 212  C C   . ARG A 1 26  ? 13.907  -27.447 35.501  1.00 46.31 26  A 1 
ATOM 213  O O   . ARG A 1 26  ? 13.794  -26.909 34.403  1.00 47.09 26  A 1 
ATOM 214  C CB  . ARG A 1 26  ? 15.617  -26.543 37.171  1.00 43.67 26  A 1 
ATOM 215  C CG  . ARG A 1 26  ? 16.521  -25.803 36.181  1.00 39.00 26  A 1 
ATOM 216  C CD  . ARG A 1 26  ? 17.948  -25.795 36.738  1.00 36.73 26  A 1 
ATOM 217  N NE  . ARG A 1 26  ? 18.861  -25.010 35.884  1.00 34.58 26  A 1 
ATOM 218  C CZ  . ARG A 1 26  ? 20.167  -24.915 36.045  1.00 32.14 26  A 1 
ATOM 219  N NH1 . ARG A 1 26  ? 20.788  -25.545 37.002  1.00 31.05 26  A 1 
ATOM 220  N NH2 . ARG A 1 26  ? 20.877  -24.177 35.240  1.00 31.89 26  A 1 
ATOM 221  N N   . GLU A 1 27  ? 13.769  -28.757 35.687  1.00 41.07 27  A 1 
ATOM 222  C CA  . GLU A 1 27  ? 13.425  -29.682 34.600  1.00 44.05 27  A 1 
ATOM 223  C C   . GLU A 1 27  ? 11.999  -29.457 34.078  1.00 44.80 27  A 1 
ATOM 224  O O   . GLU A 1 27  ? 11.806  -29.343 32.866  1.00 44.95 27  A 1 
ATOM 225  C CB  . GLU A 1 27  ? 13.606  -31.138 35.036  1.00 43.28 27  A 1 
ATOM 226  C CG  . GLU A 1 27  ? 15.089  -31.497 35.227  1.00 37.86 27  A 1 
ATOM 227  C CD  . GLU A 1 27  ? 15.338  -33.014 35.211  1.00 34.47 27  A 1 
ATOM 228  O OE1 . GLU A 1 27  ? 16.502  -33.384 34.951  1.00 32.11 27  A 1 
ATOM 229  O OE2 . GLU A 1 27  ? 14.365  -33.778 35.392  1.00 35.75 27  A 1 
ATOM 230  N N   . VAL A 1 28  ? 11.023  -29.282 34.970  1.00 47.06 28  A 1 
ATOM 231  C CA  . VAL A 1 28  ? 9.637   -28.963 34.580  1.00 49.61 28  A 1 
ATOM 232  C C   . VAL A 1 28  ? 9.565   -27.620 33.852  1.00 51.08 28  A 1 
ATOM 233  O O   . VAL A 1 28  ? 8.890   -27.511 32.829  1.00 50.54 28  A 1 
ATOM 234  C CB  . VAL A 1 28  ? 8.704   -28.986 35.807  1.00 48.25 28  A 1 
ATOM 235  C CG1 . VAL A 1 28  ? 7.285   -28.494 35.479  1.00 42.77 28  A 1 
ATOM 236  C CG2 . VAL A 1 28  ? 8.568   -30.407 36.360  1.00 43.96 28  A 1 
ATOM 237  N N   . LEU A 1 29  ? 10.295  -26.610 34.324  1.00 42.92 29  A 1 
ATOM 238  C CA  . LEU A 1 29  ? 10.344  -25.304 33.663  1.00 44.83 29  A 1 
ATOM 239  C C   . LEU A 1 29  ? 10.999  -25.391 32.278  1.00 46.23 29  A 1 
ATOM 240  O O   . LEU A 1 29  ? 10.483  -24.810 31.325  1.00 46.33 29  A 1 
ATOM 241  C CB  . LEU A 1 29  ? 11.069  -24.308 34.583  1.00 43.87 29  A 1 
ATOM 242  C CG  . LEU A 1 29  ? 11.119  -22.873 34.035  1.00 38.68 29  A 1 
ATOM 243  C CD1 . LEU A 1 29  ? 9.719   -22.260 33.951  1.00 35.44 29  A 1 
ATOM 244  C CD2 . LEU A 1 29  ? 11.977  -21.998 34.945  1.00 38.31 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? 12.110  -26.129 32.155  1.00 42.97 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? 12.764  -26.383 30.866  1.00 44.30 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? 11.839  -27.154 29.916  1.00 45.29 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? 11.741  -26.786 28.747  1.00 45.02 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? 14.081  -27.149 31.092  1.00 42.52 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? 15.245  -26.268 31.578  1.00 37.81 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? 16.389  -27.149 32.078  1.00 33.89 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? 15.788  -25.375 30.461  1.00 36.46 30  A 1 
ATOM 253  N N   . PHE A 1 31  ? 11.120  -28.156 30.422  1.00 42.79 31  A 1 
ATOM 254  C CA  . PHE A 1 31  ? 10.137  -28.911 29.647  1.00 44.00 31  A 1 
ATOM 255  C C   . PHE A 1 31  ? 8.968   -28.034 29.173  1.00 44.56 31  A 1 
ATOM 256  O O   . PHE A 1 31  ? 8.580   -28.102 28.006  1.00 44.18 31  A 1 
ATOM 257  C CB  . PHE A 1 31  ? 9.636   -30.091 30.489  1.00 42.22 31  A 1 
ATOM 258  C CG  . PHE A 1 31  ? 8.652   -30.966 29.743  1.00 37.85 31  A 1 
ATOM 259  C CD1 . PHE A 1 31  ? 7.267   -30.814 29.947  1.00 33.35 31  A 1 
ATOM 260  C CD2 . PHE A 1 31  ? 9.123   -31.914 28.816  1.00 33.98 31  A 1 
ATOM 261  C CE1 . PHE A 1 31  ? 6.357   -31.611 29.231  1.00 32.57 31  A 1 
ATOM 262  C CE2 . PHE A 1 31  ? 8.216   -32.710 28.097  1.00 33.02 31  A 1 
ATOM 263  C CZ  . PHE A 1 31  ? 6.833   -32.558 28.305  1.00 35.83 31  A 1 
ATOM 264  N N   . VAL A 1 32  ? 8.446   -27.160 30.036  1.00 45.01 32  A 1 
ATOM 265  C CA  . VAL A 1 32  ? 7.388   -26.203 29.663  1.00 46.33 32  A 1 
ATOM 266  C C   . VAL A 1 32  ? 7.896   -25.202 28.624  1.00 47.00 32  A 1 
ATOM 267  O O   . VAL A 1 32  ? 7.220   -24.982 27.623  1.00 46.63 32  A 1 
ATOM 268  C CB  . VAL A 1 32  ? 6.822   -25.493 30.911  1.00 44.58 32  A 1 
ATOM 269  C CG1 . VAL A 1 32  ? 5.891   -24.322 30.560  1.00 39.23 32  A 1 
ATOM 270  C CG2 . VAL A 1 32  ? 6.002   -26.472 31.763  1.00 39.27 32  A 1 
ATOM 271  N N   . ILE A 1 33  ? 9.097   -24.636 28.810  1.00 44.80 33  A 1 
ATOM 272  C CA  . ILE A 1 33  ? 9.706   -23.712 27.836  1.00 45.73 33  A 1 
ATOM 273  C C   . ILE A 1 33  ? 9.926   -24.418 26.493  1.00 46.35 33  A 1 
ATOM 274  O O   . ILE A 1 33  ? 9.572   -23.864 25.452  1.00 45.83 33  A 1 
ATOM 275  C CB  . ILE A 1 33  ? 11.023  -23.119 28.395  1.00 43.92 33  A 1 
ATOM 276  C CG1 . ILE A 1 33  ? 10.712  -22.130 29.541  1.00 40.24 33  A 1 
ATOM 277  C CG2 . ILE A 1 33  ? 11.841  -22.402 27.294  1.00 39.63 33  A 1 
ATOM 278  C CD1 . ILE A 1 33  ? 11.944  -21.725 30.362  1.00 38.25 33  A 1 
ATOM 279  N N   . PHE A 1 34  ? 10.470  -25.636 26.512  1.00 44.57 34  A 1 
ATOM 280  C CA  . PHE A 1 34  ? 10.690  -26.434 25.307  1.00 45.29 34  A 1 
ATOM 281  C C   . PHE A 1 34  ? 9.369   -26.772 24.605  1.00 46.40 34  A 1 
ATOM 282  O O   . PHE A 1 34  ? 9.253   -26.594 23.395  1.00 45.57 34  A 1 
ATOM 283  C CB  . PHE A 1 34  ? 11.461  -27.706 25.681  1.00 42.62 34  A 1 
ATOM 284  C CG  . PHE A 1 34  ? 11.776  -28.581 24.484  1.00 38.68 34  A 1 
ATOM 285  C CD1 . PHE A 1 34  ? 10.947  -29.672 24.163  1.00 34.11 34  A 1 
ATOM 286  C CD2 . PHE A 1 34  ? 12.883  -28.279 23.673  1.00 34.78 34  A 1 
ATOM 287  C CE1 . PHE A 1 34  ? 11.225  -30.462 23.037  1.00 32.75 34  A 1 
ATOM 288  C CE2 . PHE A 1 34  ? 13.162  -29.067 22.542  1.00 32.89 34  A 1 
ATOM 289  C CZ  . PHE A 1 34  ? 12.334  -30.157 22.226  1.00 35.14 34  A 1 
ATOM 290  N N   . THR A 1 35  ? 8.355   -27.174 25.365  1.00 42.81 35  A 1 
ATOM 291  C CA  . THR A 1 35  ? 7.016   -27.489 24.836  1.00 44.01 35  A 1 
ATOM 292  C C   . THR A 1 35  ? 6.358   -26.254 24.215  1.00 45.08 35  A 1 
ATOM 293  O O   . THR A 1 35  ? 5.842   -26.331 23.103  1.00 44.86 35  A 1 
ATOM 294  C CB  . THR A 1 35  ? 6.115   -28.075 25.934  1.00 41.96 35  A 1 
ATOM 295  O OG1 . THR A 1 35  ? 6.698   -29.233 26.473  1.00 37.55 35  A 1 
ATOM 296  C CG2 . THR A 1 35  ? 4.744   -28.495 25.406  1.00 36.91 35  A 1 
ATOM 297  N N   . LEU A 1 36  ? 6.421   -25.103 24.885  1.00 43.53 36  A 1 
ATOM 298  C CA  . LEU A 1 36  ? 5.893   -23.842 24.346  1.00 45.01 36  A 1 
ATOM 299  C C   . LEU A 1 36  ? 6.650   -23.400 23.090  1.00 46.75 36  A 1 
ATOM 300  O O   . LEU A 1 36  ? 6.025   -22.960 22.125  1.00 45.86 36  A 1 
ATOM 301  C CB  . LEU A 1 36  ? 5.962   -22.748 25.429  1.00 42.40 36  A 1 
ATOM 302  C CG  . LEU A 1 36  ? 4.950   -22.904 26.577  1.00 38.06 36  A 1 
ATOM 303  C CD1 . LEU A 1 36  ? 5.248   -21.858 27.654  1.00 33.69 36  A 1 
ATOM 304  C CD2 . LEU A 1 36  ? 3.503   -22.720 26.114  1.00 35.94 36  A 1 
ATOM 305  N N   . TYR A 1 37  ? 7.985   -23.546 23.085  1.00 48.48 37  A 1 
ATOM 306  C CA  . TYR A 1 37  ? 8.813   -23.261 21.912  1.00 48.91 37  A 1 
ATOM 307  C C   . TYR A 1 37  ? 8.479   -24.195 20.741  1.00 49.88 37  A 1 
ATOM 308  O O   . TYR A 1 37  ? 8.311   -23.735 19.611  1.00 48.74 37  A 1 
ATOM 309  C CB  . TYR A 1 37  ? 10.295  -23.365 22.304  1.00 46.75 37  A 1 
ATOM 310  C CG  . TYR A 1 37  ? 11.233  -23.087 21.151  1.00 43.51 37  A 1 
ATOM 311  C CD1 . TYR A 1 37  ? 11.776  -24.154 20.405  1.00 40.43 37  A 1 
ATOM 312  C CD2 . TYR A 1 37  ? 11.533  -21.759 20.794  1.00 40.02 37  A 1 
ATOM 313  C CE1 . TYR A 1 37  ? 12.614  -23.892 19.307  1.00 37.67 37  A 1 
ATOM 314  C CE2 . TYR A 1 37  ? 12.372  -21.491 19.693  1.00 38.70 37  A 1 
ATOM 315  C CZ  . TYR A 1 37  ? 12.910  -22.561 18.950  1.00 40.67 37  A 1 
ATOM 316  O OH  . TYR A 1 37  ? 13.712  -22.307 17.880  1.00 40.06 37  A 1 
ATOM 317  N N   . TYR A 1 38  ? 8.314   -25.490 21.013  1.00 45.98 38  A 1 
ATOM 318  C CA  . TYR A 1 38  ? 7.947   -26.493 20.016  1.00 46.42 38  A 1 
ATOM 319  C C   . TYR A 1 38  ? 6.553   -26.230 19.424  1.00 47.25 38  A 1 
ATOM 320  O O   . TYR A 1 38  ? 6.412   -26.159 18.204  1.00 46.18 38  A 1 
ATOM 321  C CB  . TYR A 1 38  ? 8.051   -27.882 20.656  1.00 43.35 38  A 1 
ATOM 322  C CG  . TYR A 1 38  ? 7.789   -29.009 19.679  1.00 38.94 38  A 1 
ATOM 323  C CD1 . TYR A 1 38  ? 6.550   -29.676 19.678  1.00 35.67 38  A 1 
ATOM 324  C CD2 . TYR A 1 38  ? 8.789   -29.382 18.761  1.00 33.87 38  A 1 
ATOM 325  C CE1 . TYR A 1 38  ? 6.308   -30.713 18.760  1.00 32.66 38  A 1 
ATOM 326  C CE2 . TYR A 1 38  ? 8.551   -30.417 17.837  1.00 32.95 38  A 1 
ATOM 327  C CZ  . TYR A 1 38  ? 7.310   -31.082 17.837  1.00 35.74 38  A 1 
ATOM 328  O OH  . TYR A 1 38  ? 7.070   -32.074 16.936  1.00 36.14 38  A 1 
ATOM 329  N N   . ILE A 1 39  ? 5.544   -25.987 20.264  1.00 46.08 39  A 1 
ATOM 330  C CA  . ILE A 1 39  ? 4.180   -25.640 19.821  1.00 46.23 39  A 1 
ATOM 331  C C   . ILE A 1 39  ? 4.194   -24.372 18.965  1.00 47.48 39  A 1 
ATOM 332  O O   . ILE A 1 39  ? 3.534   -24.315 17.927  1.00 46.08 39  A 1 
ATOM 333  C CB  . ILE A 1 39  ? 3.237   -25.481 21.039  1.00 43.66 39  A 1 
ATOM 334  C CG1 . ILE A 1 39  ? 2.973   -26.857 21.694  1.00 40.03 39  A 1 
ATOM 335  C CG2 . ILE A 1 39  ? 1.899   -24.820 20.647  1.00 38.87 39  A 1 
ATOM 336  C CD1 . ILE A 1 39  ? 2.296   -26.769 23.067  1.00 36.92 39  A 1 
ATOM 337  N N   . ARG A 1 40  ? 4.972   -23.365 19.385  1.00 57.30 40  A 1 
ATOM 338  C CA  . ARG A 1 40  ? 5.129   -22.125 18.623  1.00 56.97 40  A 1 
ATOM 339  C C   . ARG A 1 40  ? 5.726   -22.393 17.245  1.00 57.81 40  A 1 
ATOM 340  O O   . ARG A 1 40  ? 5.138   -21.975 16.254  1.00 56.98 40  A 1 
ATOM 341  C CB  . ARG A 1 40  ? 5.960   -21.141 19.447  1.00 55.02 40  A 1 
ATOM 342  C CG  . ARG A 1 40  ? 6.169   -19.828 18.690  1.00 48.65 40  A 1 
ATOM 343  C CD  . ARG A 1 40  ? 6.960   -18.856 19.562  1.00 45.25 40  A 1 
ATOM 344  N NE  . ARG A 1 40  ? 7.279   -17.653 18.789  1.00 41.87 40  A 1 
ATOM 345  C CZ  . ARG A 1 40  ? 7.812   -16.548 19.250  1.00 37.14 40  A 1 
ATOM 346  N NH1 . ARG A 1 40  ? 8.143   -16.405 20.507  1.00 35.23 40  A 1 
ATOM 347  N NH2 . ARG A 1 40  ? 8.023   -15.560 18.437  1.00 35.20 40  A 1 
ATOM 348  N N   . THR A 1 41  ? 6.842   -23.122 17.188  1.00 54.48 41  A 1 
ATOM 349  C CA  . THR A 1 41  ? 7.519   -23.450 15.920  1.00 56.49 41  A 1 
ATOM 350  C C   . THR A 1 41  ? 6.600   -24.246 14.984  1.00 57.83 41  A 1 
ATOM 351  O O   . THR A 1 41  ? 6.490   -23.915 13.807  1.00 54.31 41  A 1 
ATOM 352  C CB  . THR A 1 41  ? 8.823   -24.221 16.179  1.00 52.62 41  A 1 
ATOM 353  O OG1 . THR A 1 41  ? 9.640   -23.494 17.075  1.00 47.47 41  A 1 
ATOM 354  C CG2 . THR A 1 41  ? 9.644   -24.425 14.912  1.00 46.81 41  A 1 
ATOM 355  N N   . MET A 1 42  ? 5.861   -25.223 15.503  1.00 57.28 42  A 1 
ATOM 356  C CA  . MET A 1 42  ? 4.873   -25.977 14.716  1.00 58.19 42  A 1 
ATOM 357  C C   . MET A 1 42  ? 3.745   -25.095 14.165  1.00 60.87 42  A 1 
ATOM 358  O O   . MET A 1 42  ? 3.305   -25.290 13.031  1.00 57.93 42  A 1 
ATOM 359  C CB  . MET A 1 42  ? 4.237   -27.070 15.580  1.00 53.18 42  A 1 
ATOM 360  C CG  . MET A 1 42  ? 5.153   -28.263 15.839  1.00 45.33 42  A 1 
ATOM 361  S SD  . MET A 1 42  ? 4.295   -29.602 16.714  1.00 39.11 42  A 1 
ATOM 362  C CE  . MET A 1 42  ? 3.182   -30.191 15.417  1.00 34.71 42  A 1 
ATOM 363  N N   . ASN A 1 43  ? 3.249   -24.137 14.950  1.00 65.39 43  A 1 
ATOM 364  C CA  . ASN A 1 43  ? 2.222   -23.205 14.486  1.00 66.98 43  A 1 
ATOM 365  C C   . ASN A 1 43  ? 2.768   -22.260 13.413  1.00 69.47 43  A 1 
ATOM 366  O O   . ASN A 1 43  ? 2.103   -22.067 12.395  1.00 66.23 43  A 1 
ATOM 367  C CB  . ASN A 1 43  ? 1.647   -22.423 15.675  1.00 61.96 43  A 1 
ATOM 368  C CG  . ASN A 1 43  ? 0.631   -23.209 16.480  1.00 54.96 43  A 1 
ATOM 369  O OD1 . ASN A 1 43  ? 0.019   -24.169 16.036  1.00 49.83 43  A 1 
ATOM 370  N ND2 . ASN A 1 43  ? 0.361   -22.770 17.687  1.00 46.48 43  A 1 
ATOM 371  N N   . ASP A 1 44  ? 3.983   -21.727 13.610  1.00 64.36 44  A 1 
ATOM 372  C CA  . ASP A 1 44  ? 4.651   -20.866 12.634  1.00 64.93 44  A 1 
ATOM 373  C C   . ASP A 1 44  ? 4.799   -21.598 11.289  1.00 67.85 44  A 1 
ATOM 374  O O   . ASP A 1 44  ? 4.354   -21.090 10.257  1.00 66.03 44  A 1 
ATOM 375  C CB  . ASP A 1 44  ? 6.032   -20.412 13.161  1.00 61.38 44  A 1 
ATOM 376  C CG  . ASP A 1 44  ? 5.998   -19.448 14.360  1.00 57.33 44  A 1 
ATOM 377  O OD1 . ASP A 1 44  ? 4.906   -18.975 14.744  1.00 52.69 44  A 1 
ATOM 378  O OD2 . ASP A 1 44  ? 7.096   -19.134 14.881  1.00 49.81 44  A 1 
ATOM 379  N N   . GLU A 1 45  ? 5.343   -22.823 11.297  1.00 68.82 45  A 1 
ATOM 380  C CA  . GLU A 1 45  ? 5.512   -23.648 10.092  1.00 71.56 45  A 1 
ATOM 381  C C   . GLU A 1 45  ? 4.176   -23.985 9.419   1.00 75.96 45  A 1 
ATOM 382  O O   . GLU A 1 45  ? 4.048   -23.907 8.196   1.00 73.73 45  A 1 
ATOM 383  C CB  . GLU A 1 45  ? 6.226   -24.960 10.447  1.00 65.58 45  A 1 
ATOM 384  C CG  . GLU A 1 45  ? 7.723   -24.768 10.728  1.00 55.53 45  A 1 
ATOM 385  C CD  . GLU A 1 45  ? 8.433   -26.079 11.106  1.00 48.44 45  A 1 
ATOM 386  O OE1 . GLU A 1 45  ? 9.664   -26.022 11.315  1.00 43.25 45  A 1 
ATOM 387  O OE2 . GLU A 1 45  ? 7.755   -27.134 11.178  1.00 42.66 45  A 1 
ATOM 388  N N   . LYS A 1 46  ? 3.152   -24.329 10.202  1.00 79.82 46  A 1 
ATOM 389  C CA  . LYS A 1 46  ? 1.823   -24.658 9.680   1.00 81.70 46  A 1 
ATOM 390  C C   . LYS A 1 46  ? 1.166   -23.460 8.996   1.00 85.00 46  A 1 
ATOM 391  O O   . LYS A 1 46  ? 0.634   -23.609 7.895   1.00 82.46 46  A 1 
ATOM 392  C CB  . LYS A 1 46  ? 0.963   -25.212 10.822  1.00 76.93 46  A 1 
ATOM 393  C CG  . LYS A 1 46  ? -0.428  -25.642 10.350  1.00 65.58 46  A 1 
ATOM 394  C CD  . LYS A 1 46  ? -1.247  -26.133 11.546  1.00 60.65 46  A 1 
ATOM 395  C CE  . LYS A 1 46  ? -2.663  -26.489 11.096  1.00 52.04 46  A 1 
ATOM 396  N NZ  . LYS A 1 46  ? -3.506  -26.863 12.261  1.00 44.95 46  A 1 
ATOM 397  N N   . ILE A 1 47  ? 1.174   -22.285 9.637   1.00 89.29 47  A 1 
ATOM 398  C CA  . ILE A 1 47  ? 0.526   -21.078 9.106   1.00 89.06 47  A 1 
ATOM 399  C C   . ILE A 1 47  ? 1.315   -20.530 7.914   1.00 89.35 47  A 1 
ATOM 400  O O   . ILE A 1 47  ? 0.726   -20.258 6.865   1.00 88.55 47  A 1 
ATOM 401  C CB  . ILE A 1 47  ? 0.337   -20.017 10.217  1.00 88.50 47  A 1 
ATOM 402  C CG1 . ILE A 1 47  ? -0.577  -20.532 11.357  1.00 86.11 47  A 1 
ATOM 403  C CG2 . ILE A 1 47  ? -0.282  -18.740 9.614   1.00 85.91 47  A 1 
ATOM 404  C CD1 . ILE A 1 47  ? -0.496  -19.680 12.629  1.00 82.67 47  A 1 
ATOM 405  N N   . LEU A 1 48  ? 2.647   -20.431 8.023   1.00 89.76 48  A 1 
ATOM 406  C CA  . LEU A 1 48  ? 3.501   -20.011 6.914   1.00 89.33 48  A 1 
ATOM 407  C C   . LEU A 1 48  ? 3.393   -20.972 5.730   1.00 89.65 48  A 1 
ATOM 408  O O   . LEU A 1 48  ? 3.243   -20.512 4.604   1.00 88.77 48  A 1 
ATOM 409  C CB  . LEU A 1 48  ? 4.965   -19.894 7.372   1.00 87.61 48  A 1 
ATOM 410  C CG  . LEU A 1 48  ? 5.256   -18.660 8.243   1.00 82.86 48  A 1 
ATOM 411  C CD1 . LEU A 1 48  ? 6.676   -18.761 8.798   1.00 78.50 48  A 1 
ATOM 412  C CD2 . LEU A 1 48  ? 5.158   -17.363 7.436   1.00 79.02 48  A 1 
ATOM 413  N N   . GLY A 1 49  ? 3.374   -22.286 5.967   1.00 89.39 49  A 1 
ATOM 414  C CA  . GLY A 1 49  ? 3.193   -23.278 4.906   1.00 88.90 49  A 1 
ATOM 415  C C   . GLY A 1 49  ? 1.879   -23.104 4.139   1.00 90.06 49  A 1 
ATOM 416  O O   . GLY A 1 49  ? 1.852   -23.250 2.920   1.00 89.46 49  A 1 
ATOM 417  N N   . ARG A 1 50  ? 0.782   -22.736 4.813   1.00 91.76 50  A 1 
ATOM 418  C CA  . ARG A 1 50  ? -0.484  -22.379 4.144   1.00 91.77 50  A 1 
ATOM 419  C C   . ARG A 1 50  ? -0.356  -21.097 3.312   1.00 92.87 50  A 1 
ATOM 420  O O   . ARG A 1 50  ? -0.796  -21.068 2.162   1.00 91.74 50  A 1 
ATOM 421  C CB  . ARG A 1 50  ? -1.614  -22.229 5.168   1.00 90.31 50  A 1 
ATOM 422  C CG  . ARG A 1 50  ? -2.054  -23.579 5.748   1.00 84.20 50  A 1 
ATOM 423  C CD  . ARG A 1 50  ? -3.208  -23.384 6.740   1.00 82.79 50  A 1 
ATOM 424  N NE  . ARG A 1 50  ? -4.397  -22.828 6.051   1.00 76.60 50  A 1 
ATOM 425  C CZ  . ARG A 1 50  ? -5.370  -22.144 6.618   1.00 72.10 50  A 1 
ATOM 426  N NH1 . ARG A 1 50  ? -5.442  -21.968 7.894   1.00 64.69 50  A 1 
ATOM 427  N NH2 . ARG A 1 50  ? -6.297  -21.593 5.889   1.00 60.10 50  A 1 
ATOM 428  N N   . ALA A 1 51  ? 0.268   -20.060 3.866   1.00 92.17 51  A 1 
ATOM 429  C CA  . ALA A 1 51  ? 0.485   -18.800 3.156   1.00 91.39 51  A 1 
ATOM 430  C C   . ALA A 1 51  ? 1.379   -18.973 1.912   1.00 92.42 51  A 1 
ATOM 431  O O   . ALA A 1 51  ? 1.058   -18.429 0.854   1.00 91.92 51  A 1 
ATOM 432  C CB  . ALA A 1 51  ? 1.056   -17.784 4.149   1.00 90.82 51  A 1 
ATOM 433  N N   . LEU A 1 52  ? 2.443   -19.788 2.001   1.00 91.14 52  A 1 
ATOM 434  C CA  . LEU A 1 52  ? 3.315   -20.162 0.878   1.00 90.65 52  A 1 
ATOM 435  C C   . LEU A 1 52  ? 2.531   -20.863 -0.238  1.00 91.42 52  A 1 
ATOM 436  O O   . LEU A 1 52  ? 2.679   -20.513 -1.407  1.00 90.83 52  A 1 
ATOM 437  C CB  . LEU A 1 52  ? 4.454   -21.067 1.392   1.00 90.13 52  A 1 
ATOM 438  C CG  . LEU A 1 52  ? 5.534   -20.337 2.210   1.00 87.02 52  A 1 
ATOM 439  C CD1 . LEU A 1 52  ? 6.454   -21.346 2.898   1.00 83.46 52  A 1 
ATOM 440  C CD2 . LEU A 1 52  ? 6.397   -19.440 1.334   1.00 83.93 52  A 1 
ATOM 441  N N   . ARG A 1 53  ? 1.610   -21.766 0.107   1.00 91.91 53  A 1 
ATOM 442  C CA  . ARG A 1 53  ? 0.695   -22.409 -0.861  1.00 91.54 53  A 1 
ATOM 443  C C   . ARG A 1 53  ? -0.441  -21.502 -1.356  1.00 91.96 53  A 1 
ATOM 444  O O   . ARG A 1 53  ? -1.344  -21.974 -2.051  1.00 91.42 53  A 1 
ATOM 445  C CB  . ARG A 1 53  ? 0.138   -23.706 -0.268  1.00 91.65 53  A 1 
ATOM 446  C CG  . ARG A 1 53  ? 1.226   -24.777 -0.098  1.00 90.18 53  A 1 
ATOM 447  C CD  . ARG A 1 53  ? 0.623   -26.128 0.279   1.00 88.30 53  A 1 
ATOM 448  N NE  . ARG A 1 53  ? -0.204  -26.044 1.500   1.00 82.89 53  A 1 
ATOM 449  C CZ  . ARG A 1 53  ? 0.202   -26.078 2.747   1.00 78.29 53  A 1 
ATOM 450  N NH1 . ARG A 1 53  ? 1.460   -26.232 3.079   1.00 69.87 53  A 1 
ATOM 451  N NH2 . ARG A 1 53  ? -0.680  -25.956 3.696   1.00 70.79 53  A 1 
ATOM 452  N N   . ARG A 1 54  ? -0.427  -20.204 -1.002  1.00 95.20 54  A 1 
ATOM 453  C CA  . ARG A 1 54  ? -1.440  -19.207 -1.381  1.00 95.12 54  A 1 
ATOM 454  C C   . ARG A 1 54  ? -2.848  -19.516 -0.858  1.00 95.88 54  A 1 
ATOM 455  O O   . ARG A 1 54  ? -3.837  -19.023 -1.404  1.00 94.46 54  A 1 
ATOM 456  C CB  . ARG A 1 54  ? -1.404  -18.953 -2.907  1.00 94.06 54  A 1 
ATOM 457  C CG  . ARG A 1 54  ? -0.016  -18.639 -3.479  1.00 89.20 54  A 1 
ATOM 458  C CD  . ARG A 1 54  ? 0.484   -17.258 -3.043  1.00 82.40 54  A 1 
ATOM 459  N NE  . ARG A 1 54  ? -0.283  -16.179 -3.690  1.00 74.42 54  A 1 
ATOM 460  C CZ  . ARG A 1 54  ? -0.290  -14.904 -3.345  1.00 64.99 54  A 1 
ATOM 461  N NH1 . ARG A 1 54  ? 0.395   -14.448 -2.342  1.00 58.75 54  A 1 
ATOM 462  N NH2 . ARG A 1 54  ? -0.986  -14.048 -4.025  1.00 55.83 54  A 1 
ATOM 463  N N   . GLU A 1 55  ? -2.947  -20.300 0.199   1.00 95.37 55  A 1 
ATOM 464  C CA  . GLU A 1 55  ? -4.204  -20.530 0.903   1.00 95.34 55  A 1 
ATOM 465  C C   . GLU A 1 55  ? -4.608  -19.280 1.700   1.00 95.65 55  A 1 
ATOM 466  O O   . GLU A 1 55  ? -3.763  -18.565 2.247   1.00 94.66 55  A 1 
ATOM 467  C CB  . GLU A 1 55  ? -4.094  -21.751 1.828   1.00 94.77 55  A 1 
ATOM 468  C CG  . GLU A 1 55  ? -3.835  -23.081 1.096   1.00 92.46 55  A 1 
ATOM 469  C CD  . GLU A 1 55  ? -3.535  -24.228 2.079   1.00 91.95 55  A 1 
ATOM 470  O OE1 . GLU A 1 55  ? -2.714  -25.115 1.746   1.00 85.07 55  A 1 
ATOM 471  O OE2 . GLU A 1 55  ? -4.070  -24.216 3.212   1.00 86.49 55  A 1 
ATOM 472  N N   . ALA A 1 56  ? -5.912  -19.014 1.797   1.00 95.89 56  A 1 
ATOM 473  C CA  . ALA A 1 56  ? -6.414  -17.908 2.607   1.00 95.82 56  A 1 
ATOM 474  C C   . ALA A 1 56  ? -6.167  -18.183 4.098   1.00 95.74 56  A 1 
ATOM 475  O O   . ALA A 1 56  ? -6.665  -19.169 4.646   1.00 93.96 56  A 1 
ATOM 476  C CB  . ALA A 1 56  ? -7.900  -17.686 2.297   1.00 94.79 56  A 1 
ATOM 477  N N   . ILE A 1 57  ? -5.422  -17.290 4.755   1.00 93.52 57  A 1 
ATOM 478  C CA  . ILE A 1 57  ? -5.211  -17.318 6.206   1.00 93.18 57  A 1 
ATOM 479  C C   . ILE A 1 57  ? -6.291  -16.499 6.921   1.00 94.87 57  A 1 
ATOM 480  O O   . ILE A 1 57  ? -6.808  -15.510 6.384   1.00 94.68 57  A 1 
ATOM 481  C CB  . ILE A 1 57  ? -3.768  -16.916 6.593   1.00 90.20 57  A 1 
ATOM 482  C CG1 . ILE A 1 57  ? -3.411  -15.484 6.150   1.00 83.30 57  A 1 
ATOM 483  C CG2 . ILE A 1 57  ? -2.779  -17.947 6.021   1.00 80.48 57  A 1 
ATOM 484  C CD1 . ILE A 1 57  ? -2.031  -15.022 6.637   1.00 78.00 57  A 1 
ATOM 485  N N   . THR A 1 58  ? -6.652  -16.939 8.124   1.00 96.27 58  A 1 
ATOM 486  C CA  . THR A 1 58  ? -7.666  -16.299 8.974   1.00 96.09 58  A 1 
ATOM 487  C C   . THR A 1 58  ? -7.114  -15.059 9.676   1.00 96.50 58  A 1 
ATOM 488  O O   . THR A 1 58  ? -5.914  -14.792 9.653   1.00 96.51 58  A 1 
ATOM 489  C CB  . THR A 1 58  ? -8.232  -17.277 10.015  1.00 95.58 58  A 1 
ATOM 490  O OG1 . THR A 1 58  ? -7.243  -17.643 10.944  1.00 94.07 58  A 1 
ATOM 491  C CG2 . THR A 1 58  ? -8.802  -18.552 9.394   1.00 92.98 58  A 1 
ATOM 492  N N   . GLU A 1 59  ? -7.982  -14.301 10.330  1.00 96.17 59  A 1 
ATOM 493  C CA  . GLU A 1 59  ? -7.592  -13.135 11.135  1.00 96.65 59  A 1 
ATOM 494  C C   . GLU A 1 59  ? -6.629  -13.508 12.271  1.00 96.46 59  A 1 
ATOM 495  O O   . GLU A 1 59  ? -5.578  -12.886 12.409  1.00 96.22 59  A 1 
ATOM 496  C CB  . GLU A 1 59  ? -8.860  -12.463 11.679  1.00 96.81 59  A 1 
ATOM 497  C CG  . GLU A 1 59  ? -8.552  -11.135 12.382  1.00 95.16 59  A 1 
ATOM 498  C CD  . GLU A 1 59  ? -9.816  -10.435 12.904  1.00 95.10 59  A 1 
ATOM 499  O OE1 . GLU A 1 59  ? -9.687  -9.693  13.904  1.00 88.52 59  A 1 
ATOM 500  O OE2 . GLU A 1 59  ? -10.901 -10.647 12.329  1.00 90.31 59  A 1 
ATOM 501  N N   . ASP A 1 60  ? -6.934  -14.561 13.029  1.00 94.81 60  A 1 
ATOM 502  C CA  . ASP A 1 60  ? -6.099  -14.990 14.154  1.00 93.75 60  A 1 
ATOM 503  C C   . ASP A 1 60  ? -4.748  -15.546 13.686  1.00 93.73 60  A 1 
ATOM 504  O O   . ASP A 1 60  ? -3.720  -15.291 14.310  1.00 92.97 60  A 1 
ATOM 505  C CB  . ASP A 1 60  ? -6.848  -16.031 14.990  1.00 92.97 60  A 1 
ATOM 506  C CG  . ASP A 1 60  ? -8.068  -15.467 15.730  1.00 89.94 60  A 1 
ATOM 507  O OD1 . ASP A 1 60  ? -8.078  -14.248 16.048  1.00 85.46 60  A 1 
ATOM 508  O OD2 . ASP A 1 60  ? -8.976  -16.277 15.999  1.00 85.26 60  A 1 
ATOM 509  N N   . GLU A 1 61  ? -4.711  -16.250 12.548  1.00 94.43 61  A 1 
ATOM 510  C CA  . GLU A 1 61  ? -3.462  -16.711 11.940  1.00 93.73 61  A 1 
ATOM 511  C C   . GLU A 1 61  ? -2.603  -15.537 11.455  1.00 94.03 61  A 1 
ATOM 512  O O   . GLU A 1 61  ? -1.393  -15.523 11.667  1.00 93.73 61  A 1 
ATOM 513  C CB  . GLU A 1 61  ? -3.772  -17.650 10.768  1.00 93.16 61  A 1 
ATOM 514  C CG  . GLU A 1 61  ? -4.307  -19.014 11.227  1.00 91.35 61  A 1 
ATOM 515  C CD  . GLU A 1 61  ? -4.824  -19.860 10.057  1.00 90.56 61  A 1 
ATOM 516  O OE1 . GLU A 1 61  ? -4.707  -21.104 10.113  1.00 84.19 61  A 1 
ATOM 517  O OE2 . GLU A 1 61  ? -5.381  -19.310 9.083   1.00 85.38 61  A 1 
ATOM 518  N N   . ALA A 1 62  ? -3.208  -14.508 10.853  1.00 95.00 62  A 1 
ATOM 519  C CA  . ALA A 1 62  ? -2.495  -13.308 10.431  1.00 95.16 62  A 1 
ATOM 520  C C   . ALA A 1 62  ? -1.950  -12.504 11.623  1.00 94.97 62  A 1 
ATOM 521  O O   . ALA A 1 62  ? -0.820  -12.020 11.573  1.00 94.93 62  A 1 
ATOM 522  C CB  . ALA A 1 62  ? -3.435  -12.473 9.570   1.00 95.56 62  A 1 
ATOM 523  N N   . LEU A 1 63  ? -2.717  -12.401 12.706  1.00 95.26 63  A 1 
ATOM 524  C CA  . LEU A 1 63  ? -2.259  -11.790 13.959  1.00 94.87 63  A 1 
ATOM 525  C C   . LEU A 1 63  ? -1.129  -12.600 14.593  1.00 94.05 63  A 1 
ATOM 526  O O   . LEU A 1 63  ? -0.152  -12.008 15.043  1.00 93.09 63  A 1 
ATOM 527  C CB  . LEU A 1 63  ? -3.437  -11.646 14.932  1.00 94.92 63  A 1 
ATOM 528  C CG  . LEU A 1 63  ? -4.404  -10.518 14.544  1.00 91.24 63  A 1 
ATOM 529  C CD1 . LEU A 1 63  ? -5.649  -10.610 15.421  1.00 88.09 63  A 1 
ATOM 530  C CD2 . LEU A 1 63  ? -3.793  -9.127  14.745  1.00 88.49 63  A 1 
ATOM 531  N N   . TRP A 1 64  ? -1.182  -13.934 14.547  1.00 93.02 64  A 1 
ATOM 532  C CA  . TRP A 1 64  ? -0.071  -14.783 14.972  1.00 91.39 64  A 1 
ATOM 533  C C   . TRP A 1 64  ? 1.200   -14.479 14.175  1.00 91.17 64  A 1 
ATOM 534  O O   . TRP A 1 64  ? 2.248   -14.233 14.775  1.00 90.08 64  A 1 
ATOM 535  C CB  . TRP A 1 64  ? -0.459  -16.258 14.845  1.00 89.97 64  A 1 
ATOM 536  C CG  . TRP A 1 64  ? 0.615   -17.197 15.289  1.00 87.64 64  A 1 
ATOM 537  C CD1 . TRP A 1 64  ? 1.644   -17.650 14.535  1.00 82.55 64  A 1 
ATOM 538  C CD2 . TRP A 1 64  ? 0.819   -17.761 16.618  1.00 83.96 64  A 1 
ATOM 539  N NE1 . TRP A 1 64  ? 2.471   -18.452 15.298  1.00 80.04 64  A 1 
ATOM 540  C CE2 . TRP A 1 64  ? 2.007   -18.553 16.590  1.00 81.52 64  A 1 
ATOM 541  C CE3 . TRP A 1 64  ? 0.121   -17.677 17.840  1.00 79.16 64  A 1 
ATOM 542  C CZ2 . TRP A 1 64  ? 2.476   -19.231 17.726  1.00 79.74 64  A 1 
ATOM 543  C CZ3 . TRP A 1 64  ? 0.580   -18.358 18.984  1.00 77.06 64  A 1 
ATOM 544  C CH2 . TRP A 1 64  ? 1.753   -19.131 18.929  1.00 76.89 64  A 1 
ATOM 545  N N   . LEU A 1 65  ? 1.126   -14.406 12.837  1.00 93.02 65  A 1 
ATOM 546  C CA  . LEU A 1 65  ? 2.264   -14.022 11.991  1.00 92.36 65  A 1 
ATOM 547  C C   . LEU A 1 65  ? 2.798   -12.623 12.339  1.00 92.33 65  A 1 
ATOM 548  O O   . LEU A 1 65  ? 4.009   -12.397 12.364  1.00 91.92 65  A 1 
ATOM 549  C CB  . LEU A 1 65  ? 1.867   -14.062 10.502  1.00 92.57 65  A 1 
ATOM 550  C CG  . LEU A 1 65  ? 1.534   -15.445 9.916   1.00 91.55 65  A 1 
ATOM 551  C CD1 . LEU A 1 65  ? 1.275   -15.296 8.415   1.00 90.07 65  A 1 
ATOM 552  C CD2 . LEU A 1 65  ? 2.656   -16.458 10.108  1.00 90.36 65  A 1 
ATOM 553  N N   . TRP A 1 66  ? 1.905   -11.686 12.634  1.00 94.63 66  A 1 
ATOM 554  C CA  . TRP A 1 66  ? 2.278   -10.332 13.035  1.00 94.27 66  A 1 
ATOM 555  C C   . TRP A 1 66  ? 3.019   -10.304 14.370  1.00 93.89 66  A 1 
ATOM 556  O O   . TRP A 1 66  ? 4.068   -9.664  14.476  1.00 92.63 66  A 1 
ATOM 557  C CB  . TRP A 1 66  ? 1.030   -9.444  13.087  1.00 93.88 66  A 1 
ATOM 558  C CG  . TRP A 1 66  ? 1.322   -8.028  13.467  1.00 93.48 66  A 1 
ATOM 559  C CD1 . TRP A 1 66  ? 1.464   -7.567  14.728  1.00 89.70 66  A 1 
ATOM 560  C CD2 . TRP A 1 66  ? 1.577   -6.889  12.596  1.00 91.24 66  A 1 
ATOM 561  N NE1 . TRP A 1 66  ? 1.792   -6.221  14.699  1.00 88.53 66  A 1 
ATOM 562  C CE2 . TRP A 1 66  ? 1.876   -5.754  13.406  1.00 90.33 66  A 1 
ATOM 563  C CE3 . TRP A 1 66  ? 1.587   -6.705  11.199  1.00 88.71 66  A 1 
ATOM 564  C CZ2 . TRP A 1 66  ? 2.171   -4.496  12.860  1.00 89.27 66  A 1 
ATOM 565  C CZ3 . TRP A 1 66  ? 1.875   -5.449  10.641  1.00 85.47 66  A 1 
ATOM 566  C CH2 . TRP A 1 66  ? 2.168   -4.346  11.463  1.00 86.04 66  A 1 
ATOM 567  N N   . GLU A 1 67  ? 2.505   -10.974 15.398  1.00 92.26 67  A 1 
ATOM 568  C CA  . GLU A 1 67  ? 2.972   -10.845 16.780  1.00 91.21 67  A 1 
ATOM 569  C C   . GLU A 1 67  ? 4.122   -11.795 17.111  1.00 90.65 67  A 1 
ATOM 570  O O   . GLU A 1 67  ? 5.019   -11.438 17.880  1.00 89.10 67  A 1 
ATOM 571  C CB  . GLU A 1 67  ? 1.796   -11.107 17.732  1.00 91.01 67  A 1 
ATOM 572  C CG  . GLU A 1 67  ? 0.739   -9.993  17.671  1.00 88.97 67  A 1 
ATOM 573  C CD  . GLU A 1 67  ? -0.479  -10.263 18.565  1.00 87.64 67  A 1 
ATOM 574  O OE1 . GLU A 1 67  ? -1.342  -9.356  18.614  1.00 81.22 67  A 1 
ATOM 575  O OE2 . GLU A 1 67  ? -0.527  -11.333 19.213  1.00 82.91 67  A 1 
ATOM 576  N N   . GLN A 1 68  ? 4.108   -13.006 16.545  1.00 89.71 68  A 1 
ATOM 577  C CA  . GLN A 1 68  ? 4.964   -14.092 16.996  1.00 88.53 68  A 1 
ATOM 578  C C   . GLN A 1 68  ? 6.128   -14.378 16.049  1.00 89.00 68  A 1 
ATOM 579  O O   . GLN A 1 68  ? 7.214   -14.724 16.526  1.00 87.70 68  A 1 
ATOM 580  C CB  . GLN A 1 68  ? 4.123   -15.356 17.244  1.00 87.53 68  A 1 
ATOM 581  C CG  . GLN A 1 68  ? 2.958   -15.143 18.233  1.00 84.82 68  A 1 
ATOM 582  C CD  . GLN A 1 68  ? 3.409   -14.557 19.570  1.00 82.66 68  A 1 
ATOM 583  O OE1 . GLN A 1 68  ? 4.424   -14.944 20.149  1.00 75.84 68  A 1 
ATOM 584  N NE2 . GLN A 1 68  ? 2.692   -13.592 20.093  1.00 73.63 68  A 1 
ATOM 585  N N   . VAL A 1 69  ? 5.960   -14.217 14.733  1.00 88.92 69  A 1 
ATOM 586  C CA  . VAL A 1 69  ? 6.980   -14.623 13.758  1.00 89.20 69  A 1 
ATOM 587  C C   . VAL A 1 69  ? 8.073   -13.552 13.630  1.00 89.74 69  A 1 
ATOM 588  O O   . VAL A 1 69  ? 7.768   -12.374 13.416  1.00 89.87 69  A 1 
ATOM 589  C CB  . VAL A 1 69  ? 6.349   -15.002 12.408  1.00 89.47 69  A 1 
ATOM 590  C CG1 . VAL A 1 69  ? 7.403   -15.446 11.390  1.00 87.32 69  A 1 
ATOM 591  C CG2 . VAL A 1 69  ? 5.377   -16.171 12.599  1.00 86.74 69  A 1 
ATOM 592  N N   . PRO A 1 70  ? 9.375   -13.922 13.741  1.00 88.62 70  A 1 
ATOM 593  C CA  . PRO A 1 70  ? 10.482  -13.000 13.503  1.00 88.02 70  A 1 
ATOM 594  C C   . PRO A 1 70  ? 10.412  -12.379 12.107  1.00 89.44 70  A 1 
ATOM 595  O O   . PRO A 1 70  ? 10.083  -13.055 11.134  1.00 89.48 70  A 1 
ATOM 596  C CB  . PRO A 1 70  ? 11.764  -13.818 13.690  1.00 86.36 70  A 1 
ATOM 597  C CG  . PRO A 1 70  ? 11.329  -14.958 14.610  1.00 83.88 70  A 1 
ATOM 598  C CD  . PRO A 1 70  ? 9.891   -15.216 14.173  1.00 85.72 70  A 1 
ATOM 599  N N   . ILE A 1 71  ? 10.773  -11.090 11.984  1.00 91.00 71  A 1 
ATOM 600  C CA  . ILE A 1 71  ? 10.653  -10.364 10.714  1.00 92.32 71  A 1 
ATOM 601  C C   . ILE A 1 71  ? 11.460  -11.009 9.582   1.00 92.62 71  A 1 
ATOM 602  O O   . ILE A 1 71  ? 10.994  -11.031 8.453   1.00 92.51 71  A 1 
ATOM 603  C CB  . ILE A 1 71  ? 10.989  -8.870  10.893  1.00 92.10 71  A 1 
ATOM 604  C CG1 . ILE A 1 71  ? 10.806  -8.049  9.594   1.00 88.38 71  A 1 
ATOM 605  C CG2 . ILE A 1 71  ? 12.420  -8.632  11.422  1.00 88.45 71  A 1 
ATOM 606  C CD1 . ILE A 1 71  ? 9.411   -8.163  8.973   1.00 83.43 71  A 1 
ATOM 607  N N   . GLN A 1 72  ? 12.631  -11.595 9.876   1.00 91.27 72  A 1 
ATOM 608  C CA  . GLN A 1 72  ? 13.478  -12.264 8.889   1.00 90.52 72  A 1 
ATOM 609  C C   . GLN A 1 72  ? 12.773  -13.481 8.271   1.00 91.27 72  A 1 
ATOM 610  O O   . GLN A 1 72  ? 12.839  -13.681 7.065   1.00 90.41 72  A 1 
ATOM 611  C CB  . GLN A 1 72  ? 14.804  -12.709 9.528   1.00 89.16 72  A 1 
ATOM 612  C CG  . GLN A 1 72  ? 15.659  -11.574 10.126  1.00 79.90 72  A 1 
ATOM 613  C CD  . GLN A 1 72  ? 15.253  -11.134 11.536  1.00 71.59 72  A 1 
ATOM 614  O OE1 . GLN A 1 72  ? 14.274  -11.572 12.127  1.00 64.39 72  A 1 
ATOM 615  N NE2 . GLN A 1 72  ? 15.989  -10.228 12.139  1.00 59.11 72  A 1 
ATOM 616  N N   . VAL A 1 73  ? 12.072  -14.259 9.088   1.00 87.80 73  A 1 
ATOM 617  C CA  . VAL A 1 73  ? 11.310  -15.431 8.643   1.00 87.21 73  A 1 
ATOM 618  C C   . VAL A 1 73  ? 10.104  -14.992 7.815   1.00 89.14 73  A 1 
ATOM 619  O O   . VAL A 1 73  ? 9.883   -15.502 6.722   1.00 89.40 73  A 1 
ATOM 620  C CB  . VAL A 1 73  ? 10.871  -16.284 9.851   1.00 85.86 73  A 1 
ATOM 621  C CG1 . VAL A 1 73  ? 10.038  -17.501 9.429   1.00 83.67 73  A 1 
ATOM 622  C CG2 . VAL A 1 73  ? 12.083  -16.791 10.644  1.00 83.23 73  A 1 
ATOM 623  N N   . LEU A 1 74  ? 9.360   -13.994 8.299   1.00 91.32 74  A 1 
ATOM 624  C CA  . LEU A 1 74  ? 8.179   -13.473 7.612   1.00 91.85 74  A 1 
ATOM 625  C C   . LEU A 1 74  ? 8.528   -12.850 6.248   1.00 93.10 74  A 1 
ATOM 626  O O   . LEU A 1 74  ? 7.859   -13.124 5.254   1.00 93.15 74  A 1 
ATOM 627  C CB  . LEU A 1 74  ? 7.489   -12.461 8.544   1.00 91.06 74  A 1 
ATOM 628  C CG  . LEU A 1 74  ? 6.086   -12.039 8.072   1.00 86.77 74  A 1 
ATOM 629  C CD1 . LEU A 1 74  ? 5.075   -13.172 8.253   1.00 85.33 74  A 1 
ATOM 630  C CD2 . LEU A 1 74  ? 5.601   -10.843 8.891   1.00 85.03 74  A 1 
ATOM 631  N N   . ALA A 1 75  ? 9.591   -12.037 6.197   1.00 92.85 75  A 1 
ATOM 632  C CA  . ALA A 1 75  ? 10.082  -11.415 4.973   1.00 93.05 75  A 1 
ATOM 633  C C   . ALA A 1 75  ? 10.600  -12.457 3.969   1.00 93.58 75  A 1 
ATOM 634  O O   . ALA A 1 75  ? 10.282  -12.362 2.788   1.00 94.05 75  A 1 
ATOM 635  C CB  . ALA A 1 75  ? 11.170  -10.398 5.343   1.00 93.46 75  A 1 
ATOM 636  N N   . GLY A 1 76  ? 11.339  -13.474 4.438   1.00 91.81 76  A 1 
ATOM 637  C CA  . GLY A 1 76  ? 11.813  -14.580 3.600   1.00 91.44 76  A 1 
ATOM 638  C C   . GLY A 1 76  ? 10.669  -15.354 2.939   1.00 92.56 76  A 1 
ATOM 639  O O   . GLY A 1 76  ? 10.669  -15.517 1.720   1.00 92.41 76  A 1 
ATOM 640  N N   . ALA A 1 77  ? 9.653   -15.733 3.709   1.00 91.84 77  A 1 
ATOM 641  C CA  . ALA A 1 77  ? 8.456   -16.395 3.181   1.00 91.39 77  A 1 
ATOM 642  C C   . ALA A 1 77  ? 7.692   -15.509 2.176   1.00 92.78 77  A 1 
ATOM 643  O O   . ALA A 1 77  ? 7.245   -15.974 1.129   1.00 93.24 77  A 1 
ATOM 644  C CB  . ALA A 1 77  ? 7.563   -16.775 4.371   1.00 90.79 77  A 1 
ATOM 645  N N   . ALA A 1 78  ? 7.570   -14.212 2.454   1.00 94.80 78  A 1 
ATOM 646  C CA  . ALA A 1 78  ? 6.915   -13.279 1.544   1.00 95.28 78  A 1 
ATOM 647  C C   . ALA A 1 78  ? 7.696   -13.078 0.232   1.00 95.60 78  A 1 
ATOM 648  O O   . ALA A 1 78  ? 7.090   -12.965 -0.834  1.00 96.03 78  A 1 
ATOM 649  C CB  . ALA A 1 78  ? 6.706   -11.962 2.287   1.00 95.65 78  A 1 
ATOM 650  N N   . ASP A 1 79  ? 9.030   -13.059 0.281   1.00 95.63 79  A 1 
ATOM 651  C CA  . ASP A 1 79  ? 9.861   -12.976 -0.921  1.00 95.63 79  A 1 
ATOM 652  C C   . ASP A 1 79  ? 9.819   -14.270 -1.752  1.00 95.78 79  A 1 
ATOM 653  O O   . ASP A 1 79  ? 9.796   -14.216 -2.983  1.00 95.86 79  A 1 
ATOM 654  C CB  . ASP A 1 79  ? 11.292  -12.594 -0.528  1.00 95.59 79  A 1 
ATOM 655  C CG  . ASP A 1 79  ? 12.146  -12.332 -1.769  1.00 94.18 79  A 1 
ATOM 656  O OD1 . ASP A 1 79  ? 11.681  -11.592 -2.666  1.00 90.27 79  A 1 
ATOM 657  O OD2 . ASP A 1 79  ? 13.237  -12.926 -1.877  1.00 89.72 79  A 1 
ATOM 658  N N   . GLU A 1 80  ? 9.730   -15.436 -1.113  1.00 94.20 80  A 1 
ATOM 659  C CA  . GLU A 1 80  ? 9.486   -16.712 -1.792  1.00 93.72 80  A 1 
ATOM 660  C C   . GLU A 1 80  ? 8.162   -16.683 -2.568  1.00 94.23 80  A 1 
ATOM 661  O O   . GLU A 1 80  ? 8.159   -16.866 -3.790  1.00 93.68 80  A 1 
ATOM 662  C CB  . GLU A 1 80  ? 9.537   -17.842 -0.758  1.00 92.99 80  A 1 
ATOM 663  C CG  . GLU A 1 80  ? 9.416   -19.234 -1.397  1.00 85.72 80  A 1 
ATOM 664  C CD  . GLU A 1 80  ? 9.637   -20.364 -0.375  1.00 82.50 80  A 1 
ATOM 665  O OE1 . GLU A 1 80  ? 9.439   -21.533 -0.760  1.00 72.45 80  A 1 
ATOM 666  O OE2 . GLU A 1 80  ? 10.052  -20.058 0.772   1.00 74.17 80  A 1 
ATOM 667  N N   . VAL A 1 81  ? 7.066   -16.292 -1.913  1.00 95.99 81  A 1 
ATOM 668  C CA  . VAL A 1 81  ? 5.760   -16.111 -2.569  1.00 96.08 81  A 1 
ATOM 669  C C   . VAL A 1 81  ? 5.836   -15.096 -3.710  1.00 96.53 81  A 1 
ATOM 670  O O   . VAL A 1 81  ? 5.246   -15.316 -4.771  1.00 96.52 81  A 1 
ATOM 671  C CB  . VAL A 1 81  ? 4.691   -15.682 -1.547  1.00 95.80 81  A 1 
ATOM 672  C CG1 . VAL A 1 81  ? 3.373   -15.272 -2.208  1.00 94.49 81  A 1 
ATOM 673  C CG2 . VAL A 1 81  ? 4.371   -16.830 -0.588  1.00 94.51 81  A 1 
ATOM 674  N N   . ARG A 1 82  ? 6.564   -13.984 -3.550  1.00 97.36 82  A 1 
ATOM 675  C CA  . ARG A 1 82  ? 6.778   -12.986 -4.612  1.00 97.47 82  A 1 
ATOM 676  C C   . ARG A 1 82  ? 7.416   -13.625 -5.842  1.00 97.63 82  A 1 
ATOM 677  O O   . ARG A 1 82  ? 6.915   -13.432 -6.948  1.00 97.57 82  A 1 
ATOM 678  C CB  . ARG A 1 82  ? 7.639   -11.831 -4.071  1.00 97.14 82  A 1 
ATOM 679  C CG  . ARG A 1 82  ? 7.904   -10.727 -5.103  1.00 95.63 82  A 1 
ATOM 680  C CD  . ARG A 1 82  ? 9.049   -9.806  -4.665  1.00 95.03 82  A 1 
ATOM 681  N NE  . ARG A 1 82  ? 10.355  -10.492 -4.701  1.00 91.82 82  A 1 
ATOM 682  C CZ  . ARG A 1 82  ? 11.156  -10.659 -5.742  1.00 93.20 82  A 1 
ATOM 683  N NH1 . ARG A 1 82  ? 10.885  -10.186 -6.926  1.00 82.33 82  A 1 
ATOM 684  N NH2 . ARG A 1 82  ? 12.265  -11.312 -5.598  1.00 85.45 82  A 1 
ATOM 685  N N   . ARG A 1 83  ? 8.509   -14.383 -5.657  1.00 97.21 83  A 1 
ATOM 686  C CA  . ARG A 1 83  ? 9.223   -15.050 -6.756  1.00 97.11 83  A 1 
ATOM 687  C C   . ARG A 1 83  ? 8.334   -16.062 -7.476  1.00 97.20 83  A 1 
ATOM 688  O O   . ARG A 1 83  ? 8.266   -16.034 -8.703  1.00 96.98 83  A 1 
ATOM 689  C CB  . ARG A 1 83  ? 10.498  -15.732 -6.244  1.00 96.90 83  A 1 
ATOM 690  C CG  . ARG A 1 83  ? 11.592  -14.739 -5.833  1.00 94.21 83  A 1 
ATOM 691  C CD  . ARG A 1 83  ? 12.918  -15.457 -5.537  1.00 92.16 83  A 1 
ATOM 692  N NE  . ARG A 1 83  ? 12.795  -16.433 -4.437  1.00 84.04 83  A 1 
ATOM 693  C CZ  . ARG A 1 83  ? 13.094  -16.234 -3.171  1.00 78.80 83  A 1 
ATOM 694  N NH1 . ARG A 1 83  ? 13.587  -15.113 -2.748  1.00 69.96 83  A 1 
ATOM 695  N NH2 . ARG A 1 83  ? 12.904  -17.178 -2.288  1.00 67.76 83  A 1 
ATOM 696  N N   . GLU A 1 84  ? 7.614   -16.900 -6.736  1.00 97.07 84  A 1 
ATOM 697  C CA  . GLU A 1 84  ? 6.721   -17.911 -7.311  1.00 96.66 84  A 1 
ATOM 698  C C   . GLU A 1 84  ? 5.569   -17.290 -8.111  1.00 97.06 84  A 1 
ATOM 699  O O   . GLU A 1 84  ? 5.312   -17.689 -9.246  1.00 96.42 84  A 1 
ATOM 700  C CB  . GLU A 1 84  ? 6.138   -18.782 -6.203  1.00 95.88 84  A 1 
ATOM 701  C CG  . GLU A 1 84  ? 7.188   -19.700 -5.566  1.00 82.90 84  A 1 
ATOM 702  C CD  . GLU A 1 84  ? 6.564   -20.645 -4.537  1.00 75.34 84  A 1 
ATOM 703  O OE1 . GLU A 1 84  ? 7.237   -21.645 -4.229  1.00 66.22 84  A 1 
ATOM 704  O OE2 . GLU A 1 84  ? 5.400   -20.398 -4.139  1.00 65.64 84  A 1 
ATOM 705  N N   . VAL A 1 85  ? 4.900   -16.275 -7.552  1.00 97.58 85  A 1 
ATOM 706  C CA  . VAL A 1 85  ? 3.785   -15.571 -8.204  1.00 97.41 85  A 1 
ATOM 707  C C   . VAL A 1 85  ? 4.231   -14.913 -9.505  1.00 97.71 85  A 1 
ATOM 708  O O   . VAL A 1 85  ? 3.523   -15.004 -10.507 1.00 97.47 85  A 1 
ATOM 709  C CB  . VAL A 1 85  ? 3.166   -14.531 -7.246  1.00 96.87 85  A 1 
ATOM 710  C CG1 . VAL A 1 85  ? 2.202   -13.551 -7.932  1.00 95.21 85  A 1 
ATOM 711  C CG2 . VAL A 1 85  ? 2.371   -15.234 -6.142  1.00 95.65 85  A 1 
ATOM 712  N N   . LEU A 1 86  ? 5.400   -14.253 -9.514  1.00 98.10 86  A 1 
ATOM 713  C CA  . LEU A 1 86  ? 5.921   -13.593 -10.709 1.00 98.22 86  A 1 
ATOM 714  C C   . LEU A 1 86  ? 6.390   -14.605 -11.757 1.00 98.26 86  A 1 
ATOM 715  O O   . LEU A 1 86  ? 6.062   -14.447 -12.928 1.00 98.09 86  A 1 
ATOM 716  C CB  . LEU A 1 86  ? 7.039   -12.614 -10.322 1.00 98.24 86  A 1 
ATOM 717  C CG  . LEU A 1 86  ? 6.563   -11.404 -9.498  1.00 97.83 86  A 1 
ATOM 718  C CD1 . LEU A 1 86  ? 7.776   -10.575 -9.086  1.00 96.91 86  A 1 
ATOM 719  C CD2 . LEU A 1 86  ? 5.598   -10.497 -10.260 1.00 96.38 86  A 1 
ATOM 720  N N   . ALA A 1 87  ? 7.081   -15.681 -11.352 1.00 98.09 87  A 1 
ATOM 721  C CA  . ALA A 1 87  ? 7.495   -16.739 -12.270 1.00 98.09 87  A 1 
ATOM 722  C C   . ALA A 1 87  ? 6.293   -17.431 -12.930 1.00 98.16 87  A 1 
ATOM 723  O O   . ALA A 1 87  ? 6.293   -17.661 -14.140 1.00 97.76 87  A 1 
ATOM 724  C CB  . ALA A 1 87  ? 8.360   -17.741 -11.499 1.00 97.96 87  A 1 
ATOM 725  N N   . GLN A 1 88  ? 5.254   -17.739 -12.162 1.00 97.93 88  A 1 
ATOM 726  C CA  . GLN A 1 88  ? 4.026   -18.330 -12.688 1.00 97.65 88  A 1 
ATOM 727  C C   . GLN A 1 88  ? 3.310   -17.387 -13.663 1.00 97.85 88  A 1 
ATOM 728  O O   . GLN A 1 88  ? 2.991   -17.786 -14.781 1.00 97.61 88  A 1 
ATOM 729  C CB  . GLN A 1 88  ? 3.125   -18.750 -11.514 1.00 97.08 88  A 1 
ATOM 730  C CG  . GLN A 1 88  ? 1.801   -19.389 -11.963 1.00 90.50 88  A 1 
ATOM 731  C CD  . GLN A 1 88  ? 1.974   -20.628 -12.838 1.00 85.96 88  A 1 
ATOM 732  O OE1 . GLN A 1 88  ? 2.975   -21.339 -12.814 1.00 77.89 88  A 1 
ATOM 733  N NE2 . GLN A 1 88  ? 1.000   -20.920 -13.661 1.00 73.63 88  A 1 
ATOM 734  N N   . ALA A 1 89  ? 3.139   -16.119 -13.286 1.00 97.45 89  A 1 
ATOM 735  C CA  . ALA A 1 89  ? 2.518   -15.120 -14.147 1.00 97.16 89  A 1 
ATOM 736  C C   . ALA A 1 89  ? 3.309   -14.892 -15.447 1.00 97.42 89  A 1 
ATOM 737  O O   . ALA A 1 89  ? 2.712   -14.791 -16.516 1.00 97.12 89  A 1 
ATOM 738  C CB  . ALA A 1 89  ? 2.386   -13.830 -13.341 1.00 96.74 89  A 1 
ATOM 739  N N   . GLY A 1 90  ? 4.651   -14.872 -15.381 1.00 97.49 90  A 1 
ATOM 740  C CA  . GLY A 1 90  ? 5.513   -14.760 -16.559 1.00 97.50 90  A 1 
ATOM 741  C C   . GLY A 1 90  ? 5.350   -15.933 -17.527 1.00 97.73 90  A 1 
ATOM 742  O O   . GLY A 1 90  ? 5.265   -15.728 -18.739 1.00 97.37 90  A 1 
ATOM 743  N N   . ARG A 1 91  ? 5.228   -17.174 -17.011 1.00 97.72 91  A 1 
ATOM 744  C CA  . ARG A 1 91  ? 4.927   -18.362 -17.836 1.00 97.46 91  A 1 
ATOM 745  C C   . ARG A 1 91  ? 3.550   -18.268 -18.503 1.00 97.31 91  A 1 
ATOM 746  O O   . ARG A 1 91  ? 3.438   -18.548 -19.692 1.00 96.78 91  A 1 
ATOM 747  C CB  . ARG A 1 91  ? 5.012   -19.648 -17.000 1.00 97.51 91  A 1 
ATOM 748  C CG  . ARG A 1 91  ? 6.447   -20.029 -16.624 1.00 95.02 91  A 1 
ATOM 749  C CD  . ARG A 1 91  ? 6.508   -21.405 -15.945 1.00 93.45 91  A 1 
ATOM 750  N NE  . ARG A 1 91  ? 5.788   -21.475 -14.656 1.00 88.73 91  A 1 
ATOM 751  C CZ  . ARG A 1 91  ? 6.285   -21.247 -13.451 1.00 85.02 91  A 1 
ATOM 752  N NH1 . ARG A 1 91  ? 7.512   -20.844 -13.272 1.00 76.44 91  A 1 
ATOM 753  N NH2 . ARG A 1 91  ? 5.557   -21.437 -12.388 1.00 77.73 91  A 1 
ATOM 754  N N   . GLU A 1 92  ? 2.528   -17.858 -17.760 1.00 97.26 92  A 1 
ATOM 755  C CA  . GLU A 1 92  ? 1.157   -17.697 -18.270 1.00 96.43 92  A 1 
ATOM 756  C C   . GLU A 1 92  ? 1.075   -16.631 -19.371 1.00 96.50 92  A 1 
ATOM 757  O O   . GLU A 1 92  ? 0.457   -16.858 -20.416 1.00 95.59 92  A 1 
ATOM 758  C CB  . GLU A 1 92  ? 0.223   -17.294 -17.121 1.00 95.57 92  A 1 
ATOM 759  C CG  . GLU A 1 92  ? -0.060  -18.443 -16.148 1.00 92.54 92  A 1 
ATOM 760  C CD  . GLU A 1 92  ? -0.742  -17.983 -14.851 1.00 91.92 92  A 1 
ATOM 761  O OE1 . GLU A 1 92  ? -0.868  -18.845 -13.950 1.00 85.77 92  A 1 
ATOM 762  O OE2 . GLU A 1 92  ? -1.081  -16.776 -14.724 1.00 87.51 92  A 1 
ATOM 763  N N   . ASP A 1 93  ? 1.723   -15.481 -19.162 1.00 96.56 93  A 1 
ATOM 764  C CA  . ASP A 1 93  ? 1.745   -14.401 -20.146 1.00 95.95 93  A 1 
ATOM 765  C C   . ASP A 1 93  ? 2.522   -14.806 -21.406 1.00 96.35 93  A 1 
ATOM 766  O O   . ASP A 1 93  ? 2.034   -14.583 -22.516 1.00 95.78 93  A 1 
ATOM 767  C CB  . ASP A 1 93  ? 2.290   -13.117 -19.503 1.00 94.96 93  A 1 
ATOM 768  C CG  . ASP A 1 93  ? 1.302   -12.453 -18.528 1.00 93.39 93  A 1 
ATOM 769  O OD1 . ASP A 1 93  ? 0.067   -12.658 -18.675 1.00 90.47 93  A 1 
ATOM 770  O OD2 . ASP A 1 93  ? 1.764   -11.669 -17.667 1.00 90.04 93  A 1 
ATOM 771  N N   . THR A 1 94  ? 3.667   -15.492 -21.246 1.00 96.40 94  A 1 
ATOM 772  C CA  . THR A 1 94  ? 4.453   -16.032 -22.373 1.00 96.22 94  A 1 
ATOM 773  C C   . THR A 1 94  ? 3.645   -17.047 -23.186 1.00 96.56 94  A 1 
ATOM 774  O O   . THR A 1 94  ? 3.585   -16.942 -24.411 1.00 95.99 94  A 1 
ATOM 775  C CB  . THR A 1 94  ? 5.750   -16.687 -21.878 1.00 95.71 94  A 1 
ATOM 776  O OG1 . THR A 1 94  ? 6.527   -15.762 -21.161 1.00 91.39 94  A 1 
ATOM 777  C CG2 . THR A 1 94  ? 6.625   -17.198 -23.027 1.00 90.57 94  A 1 
ATOM 778  N N   . ALA A 1 95  ? 2.978   -17.996 -22.526 1.00 96.52 95  A 1 
ATOM 779  C CA  . ALA A 1 95  ? 2.131   -18.992 -23.188 1.00 96.79 95  A 1 
ATOM 780  C C   . ALA A 1 95  ? 0.953   -18.360 -23.950 1.00 96.95 95  A 1 
ATOM 781  O O   . ALA A 1 95  ? 0.532   -18.875 -24.984 1.00 95.94 95  A 1 
ATOM 782  C CB  . ALA A 1 95  ? 1.635   -19.980 -22.126 1.00 96.78 95  A 1 
ATOM 783  N N   . ALA A 1 96  ? 0.443   -17.229 -23.462 1.00 96.54 96  A 1 
ATOM 784  C CA  . ALA A 1 96  ? -0.623  -16.470 -24.109 1.00 95.56 96  A 1 
ATOM 785  C C   . ALA A 1 96  ? -0.126  -15.434 -25.139 1.00 95.50 96  A 1 
ATOM 786  O O   . ALA A 1 96  ? -0.944  -14.689 -25.681 1.00 93.54 96  A 1 
ATOM 787  C CB  . ALA A 1 96  ? -1.475  -15.841 -23.006 1.00 94.32 96  A 1 
ATOM 788  N N   . GLY A 1 97  ? 1.192   -15.332 -25.387 1.00 95.85 97  A 1 
ATOM 789  C CA  . GLY A 1 97  ? 1.776   -14.331 -26.285 1.00 95.43 97  A 1 
ATOM 790  C C   . GLY A 1 97  ? 1.605   -12.880 -25.810 1.00 94.96 97  A 1 
ATOM 791  O O   . GLY A 1 97  ? 1.600   -11.963 -26.633 1.00 92.49 97  A 1 
ATOM 792  N N   . ARG A 1 98  ? 1.435   -12.657 -24.505 1.00 95.68 98  A 1 
ATOM 793  C CA  . ARG A 1 98  ? 1.286   -11.317 -23.919 1.00 94.39 98  A 1 
ATOM 794  C C   . ARG A 1 98  ? 2.633   -10.769 -23.455 1.00 94.56 98  A 1 
ATOM 795  O O   . ARG A 1 98  ? 3.419   -11.472 -22.822 1.00 93.06 98  A 1 
ATOM 796  C CB  . ARG A 1 98  ? 0.277   -11.328 -22.758 1.00 92.63 98  A 1 
ATOM 797  C CG  . ARG A 1 98  ? -1.152  -11.662 -23.203 1.00 89.08 98  A 1 
ATOM 798  C CD  . ARG A 1 98  ? -2.156  -11.442 -22.071 1.00 86.99 98  A 1 
ATOM 799  N NE  . ARG A 1 98  ? -1.890  -12.320 -20.914 1.00 81.83 98  A 1 
ATOM 800  C CZ  . ARG A 1 98  ? -2.462  -13.473 -20.620 1.00 78.32 98  A 1 
ATOM 801  N NH1 . ARG A 1 98  ? -3.412  -13.998 -21.352 1.00 71.80 98  A 1 
ATOM 802  N NH2 . ARG A 1 98  ? -2.078  -14.119 -19.562 1.00 70.11 98  A 1 
ATOM 803  N N   . ALA A 1 99  ? 2.879   -9.484  -23.713 1.00 93.90 99  A 1 
ATOM 804  C CA  . ALA A 1 99  ? 3.994   -8.769  -23.102 1.00 93.36 99  A 1 
ATOM 805  C C   . ALA A 1 99  ? 3.781   -8.677  -21.581 1.00 93.88 99  A 1 
ATOM 806  O O   . ALA A 1 99  ? 2.685   -8.338  -21.127 1.00 91.30 99  A 1 
ATOM 807  C CB  . ALA A 1 99  ? 4.119   -7.389  -23.756 1.00 91.50 99  A 1 
ATOM 808  N N   . THR A 1 100 ? 4.825   -8.967  -20.800 1.00 94.68 100 A 1 
ATOM 809  C CA  . THR A 1 100 ? 4.737   -9.059  -19.342 1.00 94.94 100 A 1 
ATOM 810  C C   . THR A 1 100 ? 5.884   -8.341  -18.645 1.00 95.71 100 A 1 
ATOM 811  O O   . THR A 1 100 ? 6.979   -8.213  -19.184 1.00 94.53 100 A 1 
ATOM 812  C CB  . THR A 1 100 ? 4.642   -10.528 -18.903 1.00 93.19 100 A 1 
ATOM 813  O OG1 . THR A 1 100 ? 4.292   -10.587 -17.540 1.00 90.54 100 A 1 
ATOM 814  C CG2 . THR A 1 100 ? 5.936   -11.326 -19.108 1.00 90.40 100 A 1 
ATOM 815  N N   . VAL A 1 101 ? 5.619   -7.872  -17.429 1.00 96.00 101 A 1 
ATOM 816  C CA  . VAL A 1 101 ? 6.619   -7.404  -16.457 1.00 96.31 101 A 1 
ATOM 817  C C   . VAL A 1 101 ? 6.854   -8.433  -15.347 1.00 96.98 101 A 1 
ATOM 818  O O   . VAL A 1 101 ? 7.629   -8.182  -14.426 1.00 96.16 101 A 1 
ATOM 819  C CB  . VAL A 1 101 ? 6.215   -6.045  -15.851 1.00 95.63 101 A 1 
ATOM 820  C CG1 . VAL A 1 101 ? 6.036   -4.974  -16.931 1.00 94.03 101 A 1 
ATOM 821  C CG2 . VAL A 1 101 ? 4.923   -6.135  -15.021 1.00 94.03 101 A 1 
ATOM 822  N N   . ALA A 1 102 ? 6.155   -9.568  -15.391 1.00 96.14 102 A 1 
ATOM 823  C CA  . ALA A 1 102 ? 6.199   -10.578 -14.347 1.00 96.41 102 A 1 
ATOM 824  C C   . ALA A 1 102 ? 7.462   -11.440 -14.477 1.00 96.94 102 A 1 
ATOM 825  O O   . ALA A 1 102 ? 7.484   -12.430 -15.201 1.00 96.12 102 A 1 
ATOM 826  C CB  . ALA A 1 102 ? 4.899   -11.384 -14.380 1.00 95.59 102 A 1 
ATOM 827  N N   . ASP A 1 103 ? 8.503   -11.055 -13.745 1.00 97.62 103 A 1 
ATOM 828  C CA  . ASP A 1 103 ? 9.774   -11.768 -13.628 1.00 97.82 103 A 1 
ATOM 829  C C   . ASP A 1 103 ? 10.302  -11.605 -12.185 1.00 98.05 103 A 1 
ATOM 830  O O   . ASP A 1 103 ? 10.278  -10.489 -11.654 1.00 97.57 103 A 1 
ATOM 831  C CB  . ASP A 1 103 ? 10.761  -11.217 -14.676 1.00 97.27 103 A 1 
ATOM 832  C CG  . ASP A 1 103 ? 12.093  -11.965 -14.706 1.00 96.84 103 A 1 
ATOM 833  O OD1 . ASP A 1 103 ? 12.750  -12.049 -13.638 1.00 93.95 103 A 1 
ATOM 834  O OD2 . ASP A 1 103 ? 12.458  -12.463 -15.786 1.00 92.95 103 A 1 
ATOM 835  N N   . PRO A 1 104 ? 10.785  -12.667 -11.508 1.00 98.11 104 A 1 
ATOM 836  C CA  . PRO A 1 104 ? 11.328  -12.574 -10.151 1.00 97.96 104 A 1 
ATOM 837  C C   . PRO A 1 104 ? 12.513  -11.614 -9.987  1.00 98.05 104 A 1 
ATOM 838  O O   . PRO A 1 104 ? 12.710  -11.094 -8.884  1.00 97.35 104 A 1 
ATOM 839  C CB  . PRO A 1 104 ? 11.747  -14.003 -9.793  1.00 97.28 104 A 1 
ATOM 840  C CG  . PRO A 1 104 ? 10.834  -14.866 -10.651 1.00 95.61 104 A 1 
ATOM 841  C CD  . PRO A 1 104 ? 10.700  -14.049 -11.929 1.00 97.77 104 A 1 
ATOM 842  N N   . GLY A 1 105 ? 13.300  -11.395 -11.041 1.00 97.87 105 A 1 
ATOM 843  C CA  . GLY A 1 105 ? 14.442  -10.479 -11.084 1.00 97.85 105 A 1 
ATOM 844  C C   . GLY A 1 105 ? 14.085  -9.044  -11.488 1.00 98.03 105 A 1 
ATOM 845  O O   . GLY A 1 105 ? 14.957  -8.180  -11.482 1.00 97.26 105 A 1 
ATOM 846  N N   . VAL A 1 106 ? 12.824  -8.771  -11.832 1.00 98.29 106 A 1 
ATOM 847  C CA  . VAL A 1 106 ? 12.337  -7.455  -12.251 1.00 98.32 106 A 1 
ATOM 848  C C   . VAL A 1 106 ? 11.604  -6.762  -11.105 1.00 98.39 106 A 1 
ATOM 849  O O   . VAL A 1 106 ? 10.792  -7.356  -10.398 1.00 98.06 106 A 1 
ATOM 850  C CB  . VAL A 1 106 ? 11.465  -7.576  -13.518 1.00 97.91 106 A 1 
ATOM 851  C CG1 . VAL A 1 106 ? 10.732  -6.275  -13.876 1.00 96.81 106 A 1 
ATOM 852  C CG2 . VAL A 1 106 ? 12.340  -7.949  -14.725 1.00 96.80 106 A 1 
ATOM 853  N N   . VAL A 1 107 ? 11.852  -5.460  -10.967 1.00 98.13 107 A 1 
ATOM 854  C CA  . VAL A 1 107 ? 11.038  -4.562  -10.149 1.00 98.06 107 A 1 
ATOM 855  C C   . VAL A 1 107 ? 10.462  -3.473  -11.040 1.00 97.90 107 A 1 
ATOM 856  O O   . VAL A 1 107 ? 11.185  -2.786  -11.766 1.00 97.54 107 A 1 
ATOM 857  C CB  . VAL A 1 107 ? 11.836  -3.990  -8.971  1.00 97.90 107 A 1 
ATOM 858  C CG1 . VAL A 1 107 ? 11.104  -2.839  -8.270  1.00 97.18 107 A 1 
ATOM 859  C CG2 . VAL A 1 107 ? 12.082  -5.090  -7.933  1.00 97.10 107 A 1 
ATOM 860  N N   . THR A 1 108 ? 9.146   -3.321  -10.994 1.00 97.99 108 A 1 
ATOM 861  C CA  . THR A 1 108 ? 8.458   -2.329  -11.812 1.00 97.81 108 A 1 
ATOM 862  C C   . THR A 1 108 ? 8.423   -0.956  -11.148 1.00 97.46 108 A 1 
ATOM 863  O O   . THR A 1 108 ? 8.548   -0.814  -9.932  1.00 96.97 108 A 1 
ATOM 864  C CB  . THR A 1 108 ? 7.059   -2.799  -12.214 1.00 97.59 108 A 1 
ATOM 865  O OG1 . THR A 1 108 ? 6.294   -3.191  -11.106 1.00 95.97 108 A 1 
ATOM 866  C CG2 . THR A 1 108 ? 7.130   -4.008  -13.140 1.00 94.89 108 A 1 
ATOM 867  N N   . TRP A 1 109 ? 8.265   0.074   -11.977 1.00 96.20 109 A 1 
ATOM 868  C CA  . TRP A 1 109 ? 8.090   1.456   -11.548 1.00 96.01 109 A 1 
ATOM 869  C C   . TRP A 1 109 ? 7.293   2.240   -12.589 1.00 96.07 109 A 1 
ATOM 870  O O   . TRP A 1 109 ? 7.100   1.790   -13.718 1.00 95.58 109 A 1 
ATOM 871  C CB  . TRP A 1 109 ? 9.463   2.088   -11.270 1.00 95.58 109 A 1 
ATOM 872  C CG  . TRP A 1 109 ? 10.352  2.235   -12.463 1.00 95.34 109 A 1 
ATOM 873  C CD1 . TRP A 1 109 ? 11.013  1.238   -13.087 1.00 94.15 109 A 1 
ATOM 874  C CD2 . TRP A 1 109 ? 10.677  3.453   -13.201 1.00 94.94 109 A 1 
ATOM 875  N NE1 . TRP A 1 109 ? 11.723  1.745   -14.158 1.00 93.74 109 A 1 
ATOM 876  C CE2 . TRP A 1 109 ? 11.555  3.105   -14.270 1.00 94.33 109 A 1 
ATOM 877  C CE3 . TRP A 1 109 ? 10.317  4.809   -13.067 1.00 93.88 109 A 1 
ATOM 878  C CZ2 . TRP A 1 109 ? 12.056  4.061   -15.171 1.00 93.05 109 A 1 
ATOM 879  C CZ3 . TRP A 1 109 ? 10.816  5.775   -13.963 1.00 92.57 109 A 1 
ATOM 880  C CH2 . TRP A 1 109 ? 11.684  5.404   -15.011 1.00 92.19 109 A 1 
ATOM 881  N N   . GLN A 1 110 ? 6.800   3.428   -12.215 1.00 95.07 110 A 1 
ATOM 882  C CA  . GLN A 1 110 ? 5.958   4.269   -13.069 1.00 94.54 110 A 1 
ATOM 883  C C   . GLN A 1 110 ? 6.393   5.736   -13.010 1.00 93.96 110 A 1 
ATOM 884  O O   . GLN A 1 110 ? 7.064   6.164   -12.072 1.00 92.21 110 A 1 
ATOM 885  C CB  . GLN A 1 110 ? 4.490   4.060   -12.657 1.00 93.33 110 A 1 
ATOM 886  C CG  . GLN A 1 110 ? 3.490   4.697   -13.633 1.00 88.21 110 A 1 
ATOM 887  C CD  . GLN A 1 110 ? 2.035   4.368   -13.321 1.00 87.98 110 A 1 
ATOM 888  O OE1 . GLN A 1 110 ? 1.680   3.755   -12.326 1.00 80.49 110 A 1 
ATOM 889  N NE2 . GLN A 1 110 ? 1.129   4.760   -14.183 1.00 77.70 110 A 1 
ATOM 890  N N   . ILE A 1 111 ? 5.999   6.516   -14.017 1.00 93.52 111 A 1 
ATOM 891  C CA  . ILE A 1 111 ? 6.101   7.977   -14.035 1.00 92.98 111 A 1 
ATOM 892  C C   . ILE A 1 111 ? 4.680   8.528   -14.112 1.00 92.81 111 A 1 
ATOM 893  O O   . ILE A 1 111 ? 4.006   8.362   -15.131 1.00 91.83 111 A 1 
ATOM 894  C CB  . ILE A 1 111 ? 6.973   8.475   -15.207 1.00 91.98 111 A 1 
ATOM 895  C CG1 . ILE A 1 111 ? 8.369   7.811   -15.209 1.00 90.20 111 A 1 
ATOM 896  C CG2 . ILE A 1 111 ? 7.100   10.006  -15.135 1.00 90.29 111 A 1 
ATOM 897  C CD1 . ILE A 1 111 ? 9.221   8.142   -16.441 1.00 87.19 111 A 1 
ATOM 898  N N   . ASP A 1 112 ? 4.239   9.175   -13.056 1.00 92.16 112 A 1 
ATOM 899  C CA  . ASP A 1 112 ? 2.973   9.900   -13.015 1.00 91.27 112 A 1 
ATOM 900  C C   . ASP A 1 112 ? 3.119   11.261  -12.326 1.00 91.07 112 A 1 
ATOM 901  O O   . ASP A 1 112 ? 4.171   11.619  -11.791 1.00 89.09 112 A 1 
ATOM 902  C CB  . ASP A 1 112 ? 1.850   9.026   -12.418 1.00 88.87 112 A 1 
ATOM 903  C CG  . ASP A 1 112 ? 1.912   8.756   -10.914 1.00 86.12 112 A 1 
ATOM 904  O OD1 . ASP A 1 112 ? 2.700   9.409   -10.204 1.00 79.75 112 A 1 
ATOM 905  O OD2 . ASP A 1 112 ? 1.173   7.855   -10.466 1.00 79.84 112 A 1 
ATOM 906  N N   . ARG A 1 113 ? 2.054   12.050  -12.382 1.00 90.31 113 A 1 
ATOM 907  C CA  . ARG A 1 113 ? 1.920   13.323  -11.675 1.00 90.41 113 A 1 
ATOM 908  C C   . ARG A 1 113 ? 0.643   13.327  -10.855 1.00 90.13 113 A 1 
ATOM 909  O O   . ARG A 1 113 ? -0.439  13.096  -11.394 1.00 88.80 113 A 1 
ATOM 910  C CB  . ARG A 1 113 ? 1.945   14.480  -12.674 1.00 90.28 113 A 1 
ATOM 911  C CG  . ARG A 1 113 ? 1.757   15.844  -11.983 1.00 89.26 113 A 1 
ATOM 912  C CD  . ARG A 1 113 ? 1.779   17.001  -12.970 1.00 88.01 113 A 1 
ATOM 913  N NE  . ARG A 1 113 ? 3.084   17.109  -13.620 1.00 85.85 113 A 1 
ATOM 914  C CZ  . ARG A 1 113 ? 4.078   17.923  -13.347 1.00 86.19 113 A 1 
ATOM 915  N NH1 . ARG A 1 113 ? 4.054   18.826  -12.413 1.00 78.52 113 A 1 
ATOM 916  N NH2 . ARG A 1 113 ? 5.148   17.836  -14.048 1.00 79.18 113 A 1 
ATOM 917  N N   . ASN A 1 114 ? 0.762   13.692  -9.582  1.00 89.16 114 A 1 
ATOM 918  C CA  . ASN A 1 114 ? -0.411  14.001  -8.774  1.00 87.19 114 A 1 
ATOM 919  C C   . ASN A 1 114 ? -0.863  15.447  -9.018  1.00 86.75 114 A 1 
ATOM 920  O O   . ASN A 1 114 ? -0.073  16.381  -8.904  1.00 84.49 114 A 1 
ATOM 921  C CB  . ASN A 1 114 ? -0.111  13.718  -7.300  1.00 84.21 114 A 1 
ATOM 922  C CG  . ASN A 1 114 ? -1.300  14.086  -6.430  1.00 74.50 114 A 1 
ATOM 923  O OD1 . ASN A 1 114 ? -2.264  13.359  -6.313  1.00 64.56 114 A 1 
ATOM 924  N ND2 . ASN A 1 114 ? -1.282  15.241  -5.813  1.00 65.08 114 A 1 
ATOM 925  N N   . VAL A 1 115 ? -2.146  15.643  -9.307  1.00 86.53 115 A 1 
ATOM 926  C CA  . VAL A 1 115 ? -2.758  16.966  -9.455  1.00 86.11 115 A 1 
ATOM 927  C C   . VAL A 1 115 ? -4.020  17.031  -8.605  1.00 86.14 115 A 1 
ATOM 928  O O   . VAL A 1 115 ? -4.941  16.235  -8.767  1.00 84.64 115 A 1 
ATOM 929  C CB  . VAL A 1 115 ? -3.064  17.306  -10.927 1.00 85.68 115 A 1 
ATOM 930  C CG1 . VAL A 1 115 ? -3.565  18.752  -11.054 1.00 80.94 115 A 1 
ATOM 931  C CG2 . VAL A 1 115 ? -1.833  17.158  -11.829 1.00 80.47 115 A 1 
ATOM 932  N N   . ASN A 1 116 ? -4.073  18.008  -7.697  1.00 83.66 116 A 1 
ATOM 933  C CA  . ASN A 1 116 ? -5.281  18.267  -6.924  1.00 82.64 116 A 1 
ATOM 934  C C   . ASN A 1 116 ? -6.205  19.183  -7.730  1.00 83.34 116 A 1 
ATOM 935  O O   . ASN A 1 116 ? -5.885  20.353  -7.928  1.00 81.50 116 A 1 
ATOM 936  C CB  . ASN A 1 116 ? -4.920  18.841  -5.549  1.00 78.58 116 A 1 
ATOM 937  C CG  . ASN A 1 116 ? -4.131  17.845  -4.725  1.00 70.19 116 A 1 
ATOM 938  O OD1 . ASN A 1 116 ? -4.663  16.989  -4.051  1.00 62.53 116 A 1 
ATOM 939  N ND2 . ASN A 1 116 ? -2.819  17.909  -4.766  1.00 62.73 116 A 1 
ATOM 940  N N   . ILE A 1 117 ? -7.354  18.660  -8.169  1.00 83.63 117 A 1 
ATOM 941  C CA  . ILE A 1 117 ? -8.374  19.379  -8.956  1.00 83.60 117 A 1 
ATOM 942  C C   . ILE A 1 117 ? -8.870  20.607  -8.185  1.00 85.17 117 A 1 
ATOM 943  O O   . ILE A 1 117 ? -9.094  21.676  -8.745  1.00 82.79 117 A 1 
ATOM 944  C CB  . ILE A 1 117 ? -9.550  18.420  -9.270  1.00 82.55 117 A 1 
ATOM 945  C CG1 . ILE A 1 117 ? -9.086  17.223  -10.134 1.00 82.12 117 A 1 
ATOM 946  C CG2 . ILE A 1 117 ? -10.712 19.157  -9.956  1.00 81.62 117 A 1 
ATOM 947  C CD1 . ILE A 1 117 ? -10.110 16.080  -10.231 1.00 78.32 117 A 1 
ATOM 948  N N   . THR A 1 118 ? -9.034  20.445  -6.879  1.00 82.03 118 A 1 
ATOM 949  C CA  . THR A 1 118 ? -9.437  21.496  -5.945  1.00 81.46 118 A 1 
ATOM 950  C C   . THR A 1 118 ? -8.830  21.221  -4.574  1.00 80.66 118 A 1 
ATOM 951  O O   . THR A 1 118 ? -8.555  20.073  -4.225  1.00 77.98 118 A 1 
ATOM 952  C CB  . THR A 1 118 ? -10.970 21.590  -5.874  1.00 80.68 118 A 1 
ATOM 953  O OG1 . THR A 1 118 ? -11.371 22.610  -4.990  1.00 76.02 118 A 1 
ATOM 954  C CG2 . THR A 1 118 ? -11.639 20.296  -5.399  1.00 77.33 118 A 1 
ATOM 955  N N   . ASN A 1 119 ? -8.650  22.261  -3.765  1.00 76.90 119 A 1 
ATOM 956  C CA  . ASN A 1 119 ? -8.309  22.101  -2.350  1.00 75.44 119 A 1 
ATOM 957  C C   . ASN A 1 119 ? -9.517  22.284  -1.414  1.00 75.43 119 A 1 
ATOM 958  O O   . ASN A 1 119 ? -9.356  22.252  -0.199  1.00 72.05 119 A 1 
ATOM 959  C CB  . ASN A 1 119 ? -7.128  23.020  -1.989  1.00 72.29 119 A 1 
ATOM 960  C CG  . ASN A 1 119 ? -7.505  24.482  -1.925  1.00 69.72 119 A 1 
ATOM 961  O OD1 . ASN A 1 119 ? -8.529  24.912  -2.435  1.00 64.55 119 A 1 
ATOM 962  N ND2 . ASN A 1 119 ? -6.686  25.290  -1.302  1.00 65.57 119 A 1 
ATOM 963  N N   . VAL A 1 120 ? -10.736 22.457  -1.939  1.00 81.03 120 A 1 
ATOM 964  C CA  . VAL A 1 120 ? -11.962 22.561  -1.131  1.00 81.05 120 A 1 
ATOM 965  C C   . VAL A 1 120 ? -12.504 21.167  -0.826  1.00 81.64 120 A 1 
ATOM 966  O O   . VAL A 1 120 ? -12.862 20.427  -1.737  1.00 79.60 120 A 1 
ATOM 967  C CB  . VAL A 1 120 ? -13.026 23.427  -1.820  1.00 78.95 120 A 1 
ATOM 968  C CG1 . VAL A 1 120 ? -14.284 23.561  -0.949  1.00 72.81 120 A 1 
ATOM 969  C CG2 . VAL A 1 120 ? -12.506 24.841  -2.094  1.00 74.10 120 A 1 
ATOM 970  N N   . CYS A 1 121 ? -12.624 20.809  0.457   1.00 83.70 121 A 1 
ATOM 971  C CA  . CYS A 1 121 ? -13.109 19.486  0.853   1.00 84.00 121 A 1 
ATOM 972  C C   . CYS A 1 121 ? -13.905 19.516  2.166   1.00 83.28 121 A 1 
ATOM 973  O O   . CYS A 1 121 ? -13.506 20.136  3.154   1.00 82.49 121 A 1 
ATOM 974  C CB  . CYS A 1 121 ? -11.899 18.545  0.928   1.00 82.30 121 A 1 
ATOM 975  S SG  . CYS A 1 121 ? -12.416 16.836  1.215   1.00 78.33 121 A 1 
ATOM 976  N N   . ILE A 1 122 ? -15.025 18.775  2.195   1.00 83.20 122 A 1 
ATOM 977  C CA  . ILE A 1 122 ? -15.880 18.622  3.389   1.00 82.80 122 A 1 
ATOM 978  C C   . ILE A 1 122 ? -15.649 17.308  4.150   1.00 83.32 122 A 1 
ATOM 979  O O   . ILE A 1 122 ? -16.379 17.013  5.095   1.00 80.81 122 A 1 
ATOM 980  C CB  . ILE A 1 122 ? -17.372 18.846  3.047   1.00 81.35 122 A 1 
ATOM 981  C CG1 . ILE A 1 122 ? -17.895 17.800  2.039   1.00 78.78 122 A 1 
ATOM 982  C CG2 . ILE A 1 122 ? -17.581 20.285  2.544   1.00 75.15 122 A 1 
ATOM 983  C CD1 . ILE A 1 122 ? -19.426 17.809  1.898   1.00 75.72 122 A 1 
ATOM 984  N N   . SER A 1 123 ? -14.635 16.516  3.787   1.00 84.92 123 A 1 
ATOM 985  C CA  . SER A 1 123 ? -14.370 15.194  4.384   1.00 82.88 123 A 1 
ATOM 986  C C   . SER A 1 123 ? -14.011 15.227  5.872   1.00 82.42 123 A 1 
ATOM 987  O O   . SER A 1 123 ? -14.137 14.217  6.564   1.00 80.05 123 A 1 
ATOM 988  C CB  . SER A 1 123 ? -13.236 14.498  3.625   1.00 81.60 123 A 1 
ATOM 989  O OG  . SER A 1 123 ? -12.027 15.210  3.805   1.00 71.05 123 A 1 
ATOM 990  N N   . GLY A 1 124 ? -13.537 16.372  6.380   1.00 84.47 124 A 1 
ATOM 991  C CA  . GLY A 1 124 ? -13.164 16.515  7.786   1.00 84.27 124 A 1 
ATOM 992  C C   . GLY A 1 124 ? -11.989 15.632  8.222   1.00 86.76 124 A 1 
ATOM 993  O O   . GLY A 1 124 ? -11.873 15.340  9.411   1.00 84.01 124 A 1 
ATOM 994  N N   . CYS A 1 125 ? -11.127 15.199  7.282   1.00 86.59 125 A 1 
ATOM 995  C CA  . CYS A 1 125 ? -9.980  14.348  7.591   1.00 86.03 125 A 1 
ATOM 996  C C   . CYS A 1 125 ? -9.024  15.030  8.573   1.00 85.06 125 A 1 
ATOM 997  O O   . CYS A 1 125 ? -8.426  16.057  8.261   1.00 83.56 125 A 1 
ATOM 998  C CB  . CYS A 1 125 ? -9.244  13.976  6.302   1.00 85.38 125 A 1 
ATOM 999  S SG  . CYS A 1 125 ? -10.303 12.965  5.249   1.00 83.07 125 A 1 
ATOM 1000 N N   . ARG A 1 126 ? -8.839  14.424  9.742   1.00 86.44 126 A 1 
ATOM 1001 C CA  . ARG A 1 126 ? -7.976  14.954  10.808  1.00 85.81 126 A 1 
ATOM 1002 C C   . ARG A 1 126 ? -6.484  14.711  10.559  1.00 85.42 126 A 1 
ATOM 1003 O O   . ARG A 1 126 ? -5.659  15.324  11.225  1.00 83.49 126 A 1 
ATOM 1004 C CB  . ARG A 1 126 ? -8.424  14.378  12.157  1.00 87.74 126 A 1 
ATOM 1005 C CG  . ARG A 1 126 ? -9.803  14.910  12.585  1.00 89.33 126 A 1 
ATOM 1006 C CD  . ARG A 1 126 ? -10.331 14.205  13.841  1.00 87.63 126 A 1 
ATOM 1007 N NE  . ARG A 1 126 ? -9.495  14.412  15.042  1.00 80.74 126 A 1 
ATOM 1008 C CZ  . ARG A 1 126 ? -9.465  13.613  16.103  1.00 75.49 126 A 1 
ATOM 1009 N NH1 . ARG A 1 126 ? -10.175 12.533  16.184  1.00 69.16 126 A 1 
ATOM 1010 N NH2 . ARG A 1 126 ? -8.724  13.875  17.125  1.00 67.38 126 A 1 
ATOM 1011 N N   . PHE A 1 127 ? -6.143  13.859  9.595   1.00 86.13 127 A 1 
ATOM 1012 C CA  . PHE A 1 127 ? -4.776  13.589  9.134   1.00 83.22 127 A 1 
ATOM 1013 C C   . PHE A 1 127 ? -4.339  14.462  7.945   1.00 82.01 127 A 1 
ATOM 1014 O O   . PHE A 1 127 ? -3.205  14.356  7.500   1.00 76.07 127 A 1 
ATOM 1015 C CB  . PHE A 1 127 ? -4.661  12.097  8.794   1.00 82.31 127 A 1 
ATOM 1016 C CG  . PHE A 1 127 ? -5.591  11.641  7.686   1.00 85.12 127 A 1 
ATOM 1017 C CD1 . PHE A 1 127 ? -6.800  10.994  8.001   1.00 81.35 127 A 1 
ATOM 1018 C CD2 . PHE A 1 127 ? -5.249  11.863  6.341   1.00 84.34 127 A 1 
ATOM 1019 C CE1 . PHE A 1 127 ? -7.658  10.573  6.975   1.00 81.74 127 A 1 
ATOM 1020 C CE2 . PHE A 1 127 ? -6.111  11.447  5.315   1.00 82.68 127 A 1 
ATOM 1021 C CZ  . PHE A 1 127 ? -7.312  10.801  5.630   1.00 83.97 127 A 1 
ATOM 1022 N N   . CYS A 1 128 ? -5.224  15.301  7.405   1.00 86.41 128 A 1 
ATOM 1023 C CA  . CYS A 1 128 ? -4.953  16.153  6.248   1.00 84.80 128 A 1 
ATOM 1024 C C   . CYS A 1 128 ? -4.914  17.628  6.667   1.00 82.72 128 A 1 
ATOM 1025 O O   . CYS A 1 128 ? -5.839  18.119  7.317   1.00 79.65 128 A 1 
ATOM 1026 C CB  . CYS A 1 128 ? -6.018  15.877  5.181   1.00 82.90 128 A 1 
ATOM 1027 S SG  . CYS A 1 128 ? -5.719  16.878  3.700   1.00 79.33 128 A 1 
ATOM 1028 N N   . ASN A 1 129 ? -3.859  18.333  6.255   1.00 79.59 129 A 1 
ATOM 1029 C CA  . ASN A 1 129 ? -3.694  19.780  6.416   1.00 76.57 129 A 1 
ATOM 1030 C C   . ASN A 1 129 ? -3.598  20.528  5.075   1.00 75.50 129 A 1 
ATOM 1031 O O   . ASN A 1 129 ? -3.369  21.729  5.065   1.00 67.01 129 A 1 
ATOM 1032 C CB  . ASN A 1 129 ? -2.474  20.045  7.322   1.00 70.02 129 A 1 
ATOM 1033 C CG  . ASN A 1 129 ? -1.169  19.552  6.721   1.00 66.12 129 A 1 
ATOM 1034 O OD1 . ASN A 1 129 ? -1.130  18.917  5.683   1.00 58.05 129 A 1 
ATOM 1035 N ND2 . ASN A 1 129 ? -0.069  19.786  7.382   1.00 61.61 129 A 1 
ATOM 1036 N N   . PHE A 1 130 ? -3.789  19.822  3.946   1.00 71.35 130 A 1 
ATOM 1037 C CA  . PHE A 1 130 ? -3.764  20.394  2.603   1.00 68.98 130 A 1 
ATOM 1038 C C   . PHE A 1 130 ? -5.096  21.057  2.216   1.00 69.44 130 A 1 
ATOM 1039 O O   . PHE A 1 130 ? -5.113  22.142  1.643   1.00 64.20 130 A 1 
ATOM 1040 C CB  . PHE A 1 130 ? -3.397  19.277  1.616   1.00 64.65 130 A 1 
ATOM 1041 C CG  . PHE A 1 130 ? -3.501  19.696  0.167   1.00 61.72 130 A 1 
ATOM 1042 C CD1 . PHE A 1 130 ? -4.635  19.344  -0.592  1.00 54.65 130 A 1 
ATOM 1043 C CD2 . PHE A 1 130 ? -2.492  20.491  -0.404  1.00 53.93 130 A 1 
ATOM 1044 C CE1 . PHE A 1 130 ? -4.757  19.793  -1.914  1.00 49.41 130 A 1 
ATOM 1045 C CE2 . PHE A 1 130 ? -2.619  20.940  -1.728  1.00 52.11 130 A 1 
ATOM 1046 C CZ  . PHE A 1 130 ? -3.753  20.595  -2.482  1.00 53.95 130 A 1 
ATOM 1047 N N   . HIS A 1 131 ? -6.220  20.397  2.522   1.00 69.97 131 A 1 
ATOM 1048 C CA  . HIS A 1 131 ? -7.534  20.881  2.110   1.00 67.87 131 A 1 
ATOM 1049 C C   . HIS A 1 131 ? -8.061  21.989  3.030   1.00 69.94 131 A 1 
ATOM 1050 O O   . HIS A 1 131 ? -7.922  21.921  4.251   1.00 66.69 131 A 1 
ATOM 1051 C CB  . HIS A 1 131 ? -8.526  19.719  2.024   1.00 60.55 131 A 1 
ATOM 1052 C CG  . HIS A 1 131 ? -8.229  18.747  0.913   1.00 55.81 131 A 1 
ATOM 1053 N ND1 . HIS A 1 131 ? -7.455  17.615  1.004   1.00 48.44 131 A 1 
ATOM 1054 C CD2 . HIS A 1 131 ? -8.703  18.809  -0.367  1.00 46.91 131 A 1 
ATOM 1055 C CE1 . HIS A 1 131 ? -7.465  17.004  -0.194  1.00 45.98 131 A 1 
ATOM 1056 N NE2 . HIS A 1 131 ? -8.218  17.697  -1.060  1.00 47.65 131 A 1 
ATOM 1057 N N   . CYS A 1 132 ? -8.745  22.976  2.422   1.00 76.18 132 A 1 
ATOM 1058 C CA  . CYS A 1 132 ? -9.458  24.034  3.125   1.00 77.12 132 A 1 
ATOM 1059 C C   . CYS A 1 132 ? -10.967 23.746  3.231   1.00 79.05 132 A 1 
ATOM 1060 O O   . CYS A 1 132 ? -11.520 22.864  2.560   1.00 77.73 132 A 1 
ATOM 1061 C CB  . CYS A 1 132 ? -9.128  25.384  2.469   1.00 72.35 132 A 1 
ATOM 1062 S SG  . CYS A 1 132 ? -9.959  25.553  0.861   1.00 68.51 132 A 1 
ATOM 1063 N N   . LYS A 1 133 ? -11.655 24.490  4.103   1.00 77.35 133 A 1 
ATOM 1064 C CA  . LYS A 1 133 ? -13.113 24.417  4.244   1.00 78.16 133 A 1 
ATOM 1065 C C   . LYS A 1 133 ? -13.804 25.307  3.201   1.00 81.04 133 A 1 
ATOM 1066 O O   . LYS A 1 133 ? -13.235 26.317  2.806   1.00 78.98 133 A 1 
ATOM 1067 C CB  . LYS A 1 133 ? -13.541 24.790  5.676   1.00 74.02 133 A 1 
ATOM 1068 C CG  . LYS A 1 133 ? -12.948 23.890  6.770   1.00 71.54 133 A 1 
ATOM 1069 C CD  . LYS A 1 133 ? -13.292 22.415  6.565   1.00 65.67 133 A 1 
ATOM 1070 C CE  . LYS A 1 133 ? -12.729 21.573  7.704   1.00 60.33 133 A 1 
ATOM 1071 N NZ  . LYS A 1 133 ? -12.920 20.132  7.430   1.00 52.08 133 A 1 
ATOM 1072 N N   . PRO A 1 134 ? -15.057 25.016  2.806   1.00 73.53 134 A 1 
ATOM 1073 C CA  . PRO A 1 134 ? -15.775 25.796  1.787   1.00 71.49 134 A 1 
ATOM 1074 C C   . PRO A 1 134 ? -15.931 27.293  2.087   1.00 74.19 134 A 1 
ATOM 1075 O O   . PRO A 1 134 ? -16.122 28.081  1.165   1.00 72.29 134 A 1 
ATOM 1076 C CB  . PRO A 1 134 ? -17.156 25.134  1.674   1.00 68.79 134 A 1 
ATOM 1077 C CG  . PRO A 1 134 ? -16.899 23.691  2.096   1.00 73.16 134 A 1 
ATOM 1078 C CD  . PRO A 1 134 ? -15.825 23.829  3.165   1.00 78.45 134 A 1 
ATOM 1079 N N   . HIS A 1 135 ? -15.879 27.691  3.359   1.00 78.93 135 A 1 
ATOM 1080 C CA  . HIS A 1 135 ? -15.974 29.094  3.776   1.00 76.93 135 A 1 
ATOM 1081 C C   . HIS A 1 135 ? -14.623 29.835  3.773   1.00 77.25 135 A 1 
ATOM 1082 O O   . HIS A 1 135 ? -14.610 31.055  3.890   1.00 73.12 135 A 1 
ATOM 1083 C CB  . HIS A 1 135 ? -16.657 29.167  5.151   1.00 75.41 135 A 1 
ATOM 1084 C CG  . HIS A 1 135 ? -15.884 28.482  6.255   1.00 75.08 135 A 1 
ATOM 1085 N ND1 . HIS A 1 135 ? -16.086 27.196  6.712   1.00 66.46 135 A 1 
ATOM 1086 C CD2 . HIS A 1 135 ? -14.864 29.015  6.991   1.00 66.31 135 A 1 
ATOM 1087 C CE1 . HIS A 1 135 ? -15.204 26.967  7.699   1.00 67.48 135 A 1 
ATOM 1088 N NE2 . HIS A 1 135 ? -14.438 28.042  7.906   1.00 69.45 135 A 1 
ATOM 1089 N N   . GLU A 1 136 ? -13.494 29.133  3.616   1.00 72.36 136 A 1 
ATOM 1090 C CA  . GLU A 1 136 ? -12.155 29.725  3.521   1.00 73.39 136 A 1 
ATOM 1091 C C   . GLU A 1 136 ? -11.860 30.184  2.078   1.00 74.13 136 A 1 
ATOM 1092 O O   . GLU A 1 136 ? -10.918 29.727  1.435   1.00 72.67 136 A 1 
ATOM 1093 C CB  . GLU A 1 136 ? -11.090 28.752  4.059   1.00 72.57 136 A 1 
ATOM 1094 C CG  . GLU A 1 136 ? -11.233 28.420  5.549   1.00 71.63 136 A 1 
ATOM 1095 C CD  . GLU A 1 136 ? -10.136 27.449  5.991   1.00 72.31 136 A 1 
ATOM 1096 O OE1 . GLU A 1 136 ? -9.073  27.913  6.484   1.00 65.80 136 A 1 
ATOM 1097 O OE2 . GLU A 1 136 ? -10.334 26.228  5.808   1.00 70.74 136 A 1 
ATOM 1098 N N   . THR A 1 137 ? -12.710 31.076  1.545   1.00 73.70 137 A 1 
ATOM 1099 C CA  . THR A 1 137 ? -12.734 31.472  0.125   1.00 72.58 137 A 1 
ATOM 1100 C C   . THR A 1 137 ? -11.424 32.079  -0.376  1.00 74.38 137 A 1 
ATOM 1101 O O   . THR A 1 137 ? -11.087 31.884  -1.535  1.00 72.45 137 A 1 
ATOM 1102 C CB  . THR A 1 137 ? -13.873 32.467  -0.151  1.00 69.25 137 A 1 
ATOM 1103 O OG1 . THR A 1 137 ? -13.816 33.543  0.758   1.00 66.08 137 A 1 
ATOM 1104 C CG2 . THR A 1 137 ? -15.247 31.813  0.022   1.00 65.42 137 A 1 
ATOM 1105 N N   . GLU A 1 138 ? -10.645 32.738  0.486   1.00 75.89 138 A 1 
ATOM 1106 C CA  . GLU A 1 138 ? -9.335  33.309  0.130   1.00 77.72 138 A 1 
ATOM 1107 C C   . GLU A 1 138 ? -8.268  32.242  -0.177  1.00 79.96 138 A 1 
ATOM 1108 O O   . GLU A 1 138 ? -7.312  32.510  -0.891  1.00 77.34 138 A 1 
ATOM 1109 C CB  . GLU A 1 138 ? -8.825  34.185  1.278   1.00 75.61 138 A 1 
ATOM 1110 C CG  . GLU A 1 138 ? -9.727  35.396  1.561   1.00 66.67 138 A 1 
ATOM 1111 C CD  . GLU A 1 138 ? -9.181  36.299  2.679   1.00 54.44 138 A 1 
ATOM 1112 O OE1 . GLU A 1 138 ? -9.782  37.376  2.876   1.00 47.94 138 A 1 
ATOM 1113 O OE2 . GLU A 1 138 ? -8.198  35.900  3.344   1.00 52.31 138 A 1 
ATOM 1114 N N   . LYS A 1 139 ? -8.421  31.030  0.375   1.00 78.30 139 A 1 
ATOM 1115 C CA  . LYS A 1 139 ? -7.504  29.896  0.154   1.00 78.72 139 A 1 
ATOM 1116 C C   . LYS A 1 139 ? -8.010  28.941  -0.923  1.00 80.45 139 A 1 
ATOM 1117 O O   . LYS A 1 139 ? -7.248  28.100  -1.394  1.00 78.32 139 A 1 
ATOM 1118 C CB  . LYS A 1 139 ? -7.312  29.112  1.456   1.00 76.72 139 A 1 
ATOM 1119 C CG  . LYS A 1 139 ? -6.743  29.951  2.605   1.00 72.29 139 A 1 
ATOM 1120 C CD  . LYS A 1 139 ? -6.639  29.057  3.845   1.00 71.57 139 A 1 
ATOM 1121 C CE  . LYS A 1 139 ? -6.289  29.880  5.079   1.00 64.34 139 A 1 
ATOM 1122 N NZ  . LYS A 1 139 ? -6.530  29.079  6.305   1.00 59.15 139 A 1 
ATOM 1123 N N   . ALA A 1 140 ? -9.305  29.015  -1.236  1.00 77.69 140 A 1 
ATOM 1124 C CA  . ALA A 1 140 ? -9.985  28.048  -2.079  1.00 76.89 140 A 1 
ATOM 1125 C C   . ALA A 1 140 ? -9.570  28.199  -3.545  1.00 78.36 140 A 1 
ATOM 1126 O O   . ALA A 1 140 ? -9.590  29.301  -4.087  1.00 77.92 140 A 1 
ATOM 1127 C CB  . ALA A 1 140 ? -11.496 28.205  -1.892  1.00 74.55 140 A 1 
ATOM 1128 N N   . TYR A 1 141 ? -9.269  27.080  -4.206  1.00 84.90 141 A 1 
ATOM 1129 C CA  . TYR A 1 141 ? -9.084  27.035  -5.650  1.00 84.36 141 A 1 
ATOM 1130 C C   . TYR A 1 141 ? -9.740  25.794  -6.262  1.00 85.35 141 A 1 
ATOM 1131 O O   . TYR A 1 141 ? -9.966  24.780  -5.598  1.00 82.70 141 A 1 
ATOM 1132 C CB  . TYR A 1 141 ? -7.593  27.133  -6.014  1.00 81.50 141 A 1 
ATOM 1133 C CG  . TYR A 1 141 ? -6.788  25.872  -5.759  1.00 80.88 141 A 1 
ATOM 1134 C CD1 . TYR A 1 141 ? -6.053  25.726  -4.568  1.00 74.93 141 A 1 
ATOM 1135 C CD2 . TYR A 1 141 ? -6.766  24.843  -6.723  1.00 76.47 141 A 1 
ATOM 1136 C CE1 . TYR A 1 141 ? -5.302  24.560  -4.341  1.00 71.88 141 A 1 
ATOM 1137 C CE2 . TYR A 1 141 ? -6.025  23.671  -6.498  1.00 72.91 141 A 1 
ATOM 1138 C CZ  . TYR A 1 141 ? -5.289  23.529  -5.307  1.00 74.16 141 A 1 
ATOM 1139 O OH  . TYR A 1 141 ? -4.571  22.400  -5.094  1.00 71.04 141 A 1 
ATOM 1140 N N   . THR A 1 142 ? -10.026 25.897  -7.558  1.00 85.86 142 A 1 
ATOM 1141 C CA  . THR A 1 142 ? -10.334 24.779  -8.457  1.00 86.53 142 A 1 
ATOM 1142 C C   . THR A 1 142 ? -9.633  25.090  -9.766  1.00 87.48 142 A 1 
ATOM 1143 O O   . THR A 1 142 ? -9.801  26.197  -10.267 1.00 85.74 142 A 1 
ATOM 1144 C CB  . THR A 1 142 ? -11.846 24.628  -8.667  1.00 85.24 142 A 1 
ATOM 1145 O OG1 . THR A 1 142 ? -12.459 24.356  -7.421  1.00 79.63 142 A 1 
ATOM 1146 C CG2 . THR A 1 142 ? -12.217 23.492  -9.611  1.00 79.03 142 A 1 
ATOM 1147 N N   . LEU A 1 143 ? -8.825  24.157  -10.273 1.00 88.69 143 A 1 
ATOM 1148 C CA  . LEU A 1 143 ? -8.030  24.392  -11.477 1.00 89.13 143 A 1 
ATOM 1149 C C   . LEU A 1 143 ? -8.929  24.529  -12.708 1.00 90.40 143 A 1 
ATOM 1150 O O   . LEU A 1 143 ? -9.846  23.725  -12.911 1.00 90.12 143 A 1 
ATOM 1151 C CB  . LEU A 1 143 ? -6.997  23.270  -11.683 1.00 87.82 143 A 1 
ATOM 1152 C CG  . LEU A 1 143 ? -5.927  23.135  -10.588 1.00 84.77 143 A 1 
ATOM 1153 C CD1 . LEU A 1 143 ? -4.956  22.010  -10.959 1.00 79.35 143 A 1 
ATOM 1154 C CD2 . LEU A 1 143 ? -5.110  24.404  -10.387 1.00 80.08 143 A 1 
ATOM 1155 N N   . ALA A 1 144 ? -8.633  25.519  -13.554 1.00 90.50 144 A 1 
ATOM 1156 C CA  . ALA A 1 144 ? -9.195  25.630  -14.892 1.00 91.07 144 A 1 
ATOM 1157 C C   . ALA A 1 144 ? -8.520  24.624  -15.840 1.00 92.42 144 A 1 
ATOM 1158 O O   . ALA A 1 144 ? -7.411  24.154  -15.584 1.00 92.00 144 A 1 
ATOM 1159 C CB  . ALA A 1 144 ? -9.047  27.078  -15.373 1.00 89.63 144 A 1 
ATOM 1160 N N   . LEU A 1 145 ? -9.183  24.278  -16.949 1.00 91.53 145 A 1 
ATOM 1161 C CA  . LEU A 1 145 ? -8.663  23.285  -17.901 1.00 92.83 145 A 1 
ATOM 1162 C C   . LEU A 1 145 ? -7.280  23.682  -18.449 1.00 93.77 145 A 1 
ATOM 1163 O O   . LEU A 1 145 ? -6.412  22.830  -18.614 1.00 93.51 145 A 1 
ATOM 1164 C CB  . LEU A 1 145 ? -9.693  23.098  -19.032 1.00 92.75 145 A 1 
ATOM 1165 C CG  . LEU A 1 145 ? -9.253  22.116  -20.137 1.00 92.77 145 A 1 
ATOM 1166 C CD1 . LEU A 1 145 ? -9.033  20.695  -19.612 1.00 89.22 145 A 1 
ATOM 1167 C CD2 . LEU A 1 145 ? -10.326 22.061  -21.224 1.00 90.22 145 A 1 
ATOM 1168 N N   . GLU A 1 146 ? -7.065  24.968  -18.693 1.00 93.84 146 A 1 
ATOM 1169 C CA  . GLU A 1 146 ? -5.831  25.536  -19.232 1.00 93.68 146 A 1 
ATOM 1170 C C   . GLU A 1 146 ? -4.637  25.334  -18.288 1.00 94.04 146 A 1 
ATOM 1171 O O   . GLU A 1 146 ? -3.512  25.157  -18.744 1.00 93.39 146 A 1 
ATOM 1172 C CB  . GLU A 1 146 ? -6.028  27.038  -19.510 1.00 93.41 146 A 1 
ATOM 1173 C CG  . GLU A 1 146 ? -7.122  27.374  -20.551 1.00 86.11 146 A 1 
ATOM 1174 C CD  . GLU A 1 146 ? -8.568  27.121  -20.078 1.00 80.34 146 A 1 
ATOM 1175 O OE1 . GLU A 1 146 ? -9.435  26.904  -20.956 1.00 70.48 146 A 1 
ATOM 1176 O OE2 . GLU A 1 146 ? -8.808  27.083  -18.849 1.00 72.11 146 A 1 
ATOM 1177 N N   . GLU A 1 147 ? -4.868  25.282  -16.973 1.00 93.23 147 A 1 
ATOM 1178 C CA  . GLU A 1 147 ? -3.823  25.068  -15.963 1.00 92.43 147 A 1 
ATOM 1179 C C   . GLU A 1 147 ? -3.275  23.633  -15.975 1.00 92.55 147 A 1 
ATOM 1180 O O   . GLU A 1 147 ? -2.152  23.396  -15.522 1.00 91.85 147 A 1 
ATOM 1181 C CB  . GLU A 1 147 ? -4.358  25.429  -14.572 1.00 91.98 147 A 1 
ATOM 1182 C CG  . GLU A 1 147 ? -4.733  26.914  -14.434 1.00 89.97 147 A 1 
ATOM 1183 C CD  . GLU A 1 147 ? -5.257  27.221  -13.031 1.00 88.57 147 A 1 
ATOM 1184 O OE1 . GLU A 1 147 ? -4.424  27.514  -12.144 1.00 80.36 147 A 1 
ATOM 1185 O OE2 . GLU A 1 147 ? -6.491  27.136  -12.835 1.00 80.83 147 A 1 
ATOM 1186 N N   . TYR A 1 148 ? -4.026  22.672  -16.534 1.00 94.29 148 A 1 
ATOM 1187 C CA  . TYR A 1 148 ? -3.535  21.301  -16.712 1.00 93.91 148 A 1 
ATOM 1188 C C   . TYR A 1 148 ? -2.534  21.176  -17.863 1.00 94.40 148 A 1 
ATOM 1189 O O   . TYR A 1 148 ? -1.709  20.263  -17.835 1.00 94.05 148 A 1 
ATOM 1190 C CB  . TYR A 1 148 ? -4.702  20.325  -16.936 1.00 93.74 148 A 1 
ATOM 1191 C CG  . TYR A 1 148 ? -5.597  20.149  -15.728 1.00 93.95 148 A 1 
ATOM 1192 C CD1 . TYR A 1 148 ? -5.386  19.079  -14.837 1.00 92.22 148 A 1 
ATOM 1193 C CD2 . TYR A 1 148 ? -6.631  21.065  -15.487 1.00 92.84 148 A 1 
ATOM 1194 C CE1 . TYR A 1 148 ? -6.205  18.935  -13.702 1.00 91.82 148 A 1 
ATOM 1195 C CE2 . TYR A 1 148 ? -7.448  20.935  -14.350 1.00 92.18 148 A 1 
ATOM 1196 C CZ  . TYR A 1 148 ? -7.236  19.870  -13.457 1.00 92.57 148 A 1 
ATOM 1197 O OH  . TYR A 1 148 ? -8.021  19.755  -12.354 1.00 91.34 148 A 1 
ATOM 1198 N N   . ILE A 1 149 ? -2.587  22.059  -18.874 1.00 94.63 149 A 1 
ATOM 1199 C CA  . ILE A 1 149 ? -1.773  21.969  -20.096 1.00 94.20 149 A 1 
ATOM 1200 C C   . ILE A 1 149 ? -0.275  21.885  -19.767 1.00 93.49 149 A 1 
ATOM 1201 O O   . ILE A 1 149 ? 0.322   20.853  -20.079 1.00 93.36 149 A 1 
ATOM 1202 C CB  . ILE A 1 149 ? -2.126  23.092  -21.103 1.00 94.99 149 A 1 
ATOM 1203 C CG1 . ILE A 1 149 ? -3.598  22.957  -21.565 1.00 94.95 149 A 1 
ATOM 1204 C CG2 . ILE A 1 149 ? -1.163  23.081  -22.304 1.00 94.88 149 A 1 
ATOM 1205 C CD1 . ILE A 1 149 ? -4.093  24.120  -22.434 1.00 92.93 149 A 1 
ATOM 1206 N N   . PRO A 1 150 ? 0.350   22.860  -19.077 1.00 93.51 150 A 1 
ATOM 1207 C CA  . PRO A 1 150 ? 1.784   22.804  -18.782 1.00 91.77 150 A 1 
ATOM 1208 C C   . PRO A 1 150 ? 2.154   21.612  -17.888 1.00 91.09 150 A 1 
ATOM 1209 O O   . PRO A 1 150 ? 3.224   21.023  -18.044 1.00 90.85 150 A 1 
ATOM 1210 C CB  . PRO A 1 150 ? 2.109   24.148  -18.112 1.00 92.09 150 A 1 
ATOM 1211 C CG  . PRO A 1 150 ? 0.780   24.587  -17.503 1.00 91.83 150 A 1 
ATOM 1212 C CD  . PRO A 1 150 ? -0.224  24.092  -18.526 1.00 94.13 150 A 1 
ATOM 1213 N N   . LEU A 1 151 ? 1.261   21.193  -16.981 1.00 92.89 151 A 1 
ATOM 1214 C CA  . LEU A 1 151 ? 1.484   20.044  -16.102 1.00 91.83 151 A 1 
ATOM 1215 C C   . LEU A 1 151 ? 1.543   18.732  -16.895 1.00 91.99 151 A 1 
ATOM 1216 O O   . LEU A 1 151 ? 2.389   17.878  -16.621 1.00 91.69 151 A 1 
ATOM 1217 C CB  . LEU A 1 151 ? 0.366   19.974  -15.045 1.00 91.79 151 A 1 
ATOM 1218 C CG  . LEU A 1 151 ? 0.221   21.213  -14.137 1.00 90.95 151 A 1 
ATOM 1219 C CD1 . LEU A 1 151 ? -0.937  20.992  -13.164 1.00 88.10 151 A 1 
ATOM 1220 C CD2 . LEU A 1 151 ? 1.488   21.487  -13.325 1.00 88.35 151 A 1 
ATOM 1221 N N   . ILE A 1 152 ? 0.653   18.570  -17.881 1.00 94.40 152 A 1 
ATOM 1222 C CA  . ILE A 1 152 ? 0.613   17.385  -18.741 1.00 94.33 152 A 1 
ATOM 1223 C C   . ILE A 1 152 ? 1.795   17.386  -19.710 1.00 93.74 152 A 1 
ATOM 1224 O O   . ILE A 1 152 ? 2.446   16.355  -19.855 1.00 93.47 152 A 1 
ATOM 1225 C CB  . ILE A 1 152 ? -0.737  17.279  -19.480 1.00 95.08 152 A 1 
ATOM 1226 C CG1 . ILE A 1 152 ? -1.884  17.058  -18.471 1.00 94.71 152 A 1 
ATOM 1227 C CG2 . ILE A 1 152 ? -0.702  16.114  -20.487 1.00 94.53 152 A 1 
ATOM 1228 C CD1 . ILE A 1 152 ? -3.279  17.262  -19.063 1.00 93.65 152 A 1 
ATOM 1229 N N   . GLU A 1 153 ? 2.109   18.526  -20.334 1.00 93.47 153 A 1 
ATOM 1230 C CA  . GLU A 1 153 ? 3.253   18.656  -21.242 1.00 92.69 153 A 1 
ATOM 1231 C C   . GLU A 1 153 ? 4.565   18.278  -20.548 1.00 91.54 153 A 1 
ATOM 1232 O O   . GLU A 1 153 ? 5.325   17.464  -21.075 1.00 90.69 153 A 1 
ATOM 1233 C CB  . GLU A 1 153 ? 3.337   20.089  -21.785 1.00 93.71 153 A 1 
ATOM 1234 C CG  . GLU A 1 153 ? 2.241   20.370  -22.826 1.00 93.43 153 A 1 
ATOM 1235 C CD  . GLU A 1 153 ? 2.258   21.815  -23.350 1.00 93.44 153 A 1 
ATOM 1236 O OE1 . GLU A 1 153 ? 1.667   22.026  -24.437 1.00 87.92 153 A 1 
ATOM 1237 O OE2 . GLU A 1 153 ? 2.838   22.698  -22.679 1.00 89.66 153 A 1 
ATOM 1238 N N   . GLU A 1 154 ? 4.805   18.768  -19.334 1.00 91.46 154 A 1 
ATOM 1239 C CA  . GLU A 1 154 ? 5.966   18.388  -18.522 1.00 90.18 154 A 1 
ATOM 1240 C C   . GLU A 1 154 ? 5.949   16.891  -18.169 1.00 89.66 154 A 1 
ATOM 1241 O O   . GLU A 1 154 ? 6.968   16.211  -18.292 1.00 89.19 154 A 1 
ATOM 1242 C CB  . GLU A 1 154 ? 6.005   19.257  -17.258 1.00 89.59 154 A 1 
ATOM 1243 C CG  . GLU A 1 154 ? 7.284   19.034  -16.435 1.00 85.89 154 A 1 
ATOM 1244 C CD  . GLU A 1 154 ? 7.297   19.799  -15.099 1.00 84.91 154 A 1 
ATOM 1245 O OE1 . GLU A 1 154 ? 8.392   19.950  -14.532 1.00 77.68 154 A 1 
ATOM 1246 O OE2 . GLU A 1 154 ? 6.204   20.119  -14.568 1.00 79.69 154 A 1 
ATOM 1247 N N   . THR A 1 155 ? 4.799   16.341  -17.796 1.00 91.93 155 A 1 
ATOM 1248 C CA  . THR A 1 155 ? 4.661   14.906  -17.484 1.00 91.47 155 A 1 
ATOM 1249 C C   . THR A 1 155 ? 5.049   14.035  -18.681 1.00 91.21 155 A 1 
ATOM 1250 O O   . THR A 1 155 ? 5.820   13.086  -18.531 1.00 90.47 155 A 1 
ATOM 1251 C CB  . THR A 1 155 ? 3.227   14.565  -17.036 1.00 91.75 155 A 1 
ATOM 1252 O OG1 . THR A 1 155 ? 2.889   15.333  -15.909 1.00 90.59 155 A 1 
ATOM 1253 C CG2 . THR A 1 155 ? 3.053   13.102  -16.633 1.00 90.45 155 A 1 
ATOM 1254 N N   . LEU A 1 156 ? 4.563   14.379  -19.878 1.00 92.82 156 A 1 
ATOM 1255 C CA  . LEU A 1 156 ? 4.872   13.674  -21.122 1.00 92.55 156 A 1 
ATOM 1256 C C   . LEU A 1 156 ? 6.348   13.845  -21.518 1.00 92.10 156 A 1 
ATOM 1257 O O   . LEU A 1 156 ? 6.988   12.872  -21.921 1.00 91.29 156 A 1 
ATOM 1258 C CB  . LEU A 1 156 ? 3.937   14.181  -22.235 1.00 93.39 156 A 1 
ATOM 1259 C CG  . LEU A 1 156 ? 2.443   13.852  -22.044 1.00 93.47 156 A 1 
ATOM 1260 C CD1 . LEU A 1 156 ? 1.628   14.568  -23.121 1.00 91.95 156 A 1 
ATOM 1261 C CD2 . LEU A 1 156 ? 2.152   12.355  -22.135 1.00 92.31 156 A 1 
ATOM 1262 N N   . ALA A 1 157 ? 6.924   15.044  -21.355 1.00 90.88 157 A 1 
ATOM 1263 C CA  . ALA A 1 157 ? 8.337   15.319  -21.636 1.00 90.09 157 A 1 
ATOM 1264 C C   . ALA A 1 157 ? 9.284   14.492  -20.749 1.00 89.25 157 A 1 
ATOM 1265 O O   . ALA A 1 157 ? 10.326  14.023  -21.214 1.00 88.08 157 A 1 
ATOM 1266 C CB  . ALA A 1 157 ? 8.584   16.821  -21.464 1.00 90.60 157 A 1 
ATOM 1267 N N   . LEU A 1 158 ? 8.900   14.224  -19.499 1.00 89.44 158 A 1 
ATOM 1268 C CA  . LEU A 1 158 ? 9.633   13.358  -18.566 1.00 88.85 158 A 1 
ATOM 1269 C C   . LEU A 1 158 ? 9.404   11.852  -18.813 1.00 89.33 158 A 1 
ATOM 1270 O O   . LEU A 1 158 ? 9.989   11.003  -18.134 1.00 88.64 158 A 1 
ATOM 1271 C CB  . LEU A 1 158 ? 9.275   13.779  -17.130 1.00 88.57 158 A 1 
ATOM 1272 C CG  . LEU A 1 158 ? 9.766   15.191  -16.736 1.00 86.45 158 A 1 
ATOM 1273 C CD1 . LEU A 1 158 ? 9.197   15.561  -15.369 1.00 83.67 158 A 1 
ATOM 1274 C CD2 . LEU A 1 158 ? 11.290  15.268  -16.659 1.00 83.49 158 A 1 
ATOM 1275 N N   . GLY A 1 159 ? 8.581   11.496  -19.807 1.00 91.69 159 A 1 
ATOM 1276 C CA  . GLY A 1 159 ? 8.255   10.113  -20.167 1.00 91.73 159 A 1 
ATOM 1277 C C   . GLY A 1 159 ? 7.113   9.498   -19.348 1.00 92.64 159 A 1 
ATOM 1278 O O   . GLY A 1 159 ? 6.902   8.283   -19.418 1.00 91.78 159 A 1 
ATOM 1279 N N   . GLY A 1 160 ? 6.386   10.301  -18.581 1.00 92.88 160 A 1 
ATOM 1280 C CA  . GLY A 1 160 ? 5.160   9.906   -17.893 1.00 92.96 160 A 1 
ATOM 1281 C C   . GLY A 1 160 ? 3.968   9.786   -18.844 1.00 93.52 160 A 1 
ATOM 1282 O O   . GLY A 1 160 ? 4.001   10.280  -19.966 1.00 93.09 160 A 1 
ATOM 1283 N N   . ASP A 1 161 ? 2.920   9.111   -18.410 1.00 94.46 161 A 1 
ATOM 1284 C CA  . ASP A 1 161 ? 1.680   8.956   -19.177 1.00 94.50 161 A 1 
ATOM 1285 C C   . ASP A 1 161 ? 0.416   9.017   -18.317 1.00 95.39 161 A 1 
ATOM 1286 O O   . ASP A 1 161 ? -0.681  8.881   -18.849 1.00 94.50 161 A 1 
ATOM 1287 C CB  . ASP A 1 161 ? 1.706   7.653   -19.990 1.00 92.87 161 A 1 
ATOM 1288 C CG  . ASP A 1 161 ? 1.676   6.367   -19.150 1.00 92.53 161 A 1 
ATOM 1289 O OD1 . ASP A 1 161 ? 1.952   6.404   -17.929 1.00 89.42 161 A 1 
ATOM 1290 O OD2 . ASP A 1 161 ? 1.522   5.286   -19.765 1.00 88.53 161 A 1 
ATOM 1291 N N   . GLN A 1 162 ? 0.552   9.214   -17.004 1.00 94.57 162 A 1 
ATOM 1292 C CA  . GLN A 1 162 ? -0.560  9.184   -16.067 1.00 94.80 162 A 1 
ATOM 1293 C C   . GLN A 1 162 ? -0.675  10.472  -15.246 1.00 94.83 162 A 1 
ATOM 1294 O O   . GLN A 1 162 ? 0.305   10.987  -14.707 1.00 94.08 162 A 1 
ATOM 1295 C CB  . GLN A 1 162 ? -0.433  7.938   -15.175 1.00 94.29 162 A 1 
ATOM 1296 C CG  . GLN A 1 162 ? -1.618  7.772   -14.218 1.00 92.15 162 A 1 
ATOM 1297 C CD  . GLN A 1 162 ? -1.551  6.460   -13.448 1.00 92.53 162 A 1 
ATOM 1298 O OE1 . GLN A 1 162 ? -1.989  5.428   -13.923 1.00 85.18 162 A 1 
ATOM 1299 N NE2 . GLN A 1 162 ? -1.013  6.451   -12.251 1.00 84.29 162 A 1 
ATOM 1300 N N   . LEU A 1 163 ? -1.915  10.940  -15.078 1.00 94.33 163 A 1 
ATOM 1301 C CA  . LEU A 1 163 ? -2.294  11.860  -14.012 1.00 94.38 163 A 1 
ATOM 1302 C C   . LEU A 1 163 ? -3.027  11.102  -12.902 1.00 94.69 163 A 1 
ATOM 1303 O O   . LEU A 1 163 ? -4.010  10.408  -13.169 1.00 94.07 163 A 1 
ATOM 1304 C CB  . LEU A 1 163 ? -3.176  12.996  -14.548 1.00 93.99 163 A 1 
ATOM 1305 C CG  . LEU A 1 163 ? -2.555  13.876  -15.645 1.00 91.66 163 A 1 
ATOM 1306 C CD1 . LEU A 1 163 ? -3.550  14.996  -15.956 1.00 89.96 163 A 1 
ATOM 1307 C CD2 . LEU A 1 163 ? -1.230  14.503  -15.219 1.00 89.65 163 A 1 
ATOM 1308 N N   . LEU A 1 164 ? -2.584  11.292  -11.658 1.00 91.71 164 A 1 
ATOM 1309 C CA  . LEU A 1 164 ? -3.359  10.967  -10.467 1.00 90.07 164 A 1 
ATOM 1310 C C   . LEU A 1 164 ? -4.160  12.212  -10.064 1.00 88.83 164 A 1 
ATOM 1311 O O   . LEU A 1 164 ? -3.628  13.132  -9.445  1.00 87.34 164 A 1 
ATOM 1312 C CB  . LEU A 1 164 ? -2.411  10.449  -9.365  1.00 89.07 164 A 1 
ATOM 1313 C CG  . LEU A 1 164 ? -3.087  10.218  -8.003  1.00 81.16 164 A 1 
ATOM 1314 C CD1 . LEU A 1 164 ? -4.247  9.223   -8.070  1.00 75.22 164 A 1 
ATOM 1315 C CD2 . LEU A 1 164 ? -2.071  9.685   -6.997  1.00 77.31 164 A 1 
ATOM 1316 N N   . LEU A 1 165 ? -5.440  12.255  -10.431 1.00 89.99 165 A 1 
ATOM 1317 C CA  . LEU A 1 165 ? -6.315  13.401  -10.184 1.00 88.93 165 A 1 
ATOM 1318 C C   . LEU A 1 165 ? -7.125  13.204  -8.902  1.00 87.60 165 A 1 
ATOM 1319 O O   . LEU A 1 165 ? -7.956  12.304  -8.813  1.00 84.37 165 A 1 
ATOM 1320 C CB  . LEU A 1 165 ? -7.237  13.653  -11.391 1.00 88.35 165 A 1 
ATOM 1321 C CG  . LEU A 1 165 ? -6.536  13.941  -12.732 1.00 87.06 165 A 1 
ATOM 1322 C CD1 . LEU A 1 165 ? -7.588  14.248  -13.797 1.00 83.60 165 A 1 
ATOM 1323 C CD2 . LEU A 1 165 ? -5.591  15.133  -12.643 1.00 85.16 165 A 1 
ATOM 1324 N N   . GLN A 1 166 ? -6.929  14.087  -7.927  1.00 88.00 166 A 1 
ATOM 1325 C CA  . GLN A 1 166 ? -7.657  14.065  -6.657  1.00 84.89 166 A 1 
ATOM 1326 C C   . GLN A 1 166 ? -8.567  15.293  -6.541  1.00 82.77 166 A 1 
ATOM 1327 O O   . GLN A 1 166 ? -8.102  16.423  -6.684  1.00 74.13 166 A 1 
ATOM 1328 C CB  . GLN A 1 166 ? -6.662  13.995  -5.493  1.00 79.75 166 A 1 
ATOM 1329 C CG  . GLN A 1 166 ? -5.825  12.705  -5.514  1.00 71.14 166 A 1 
ATOM 1330 C CD  . GLN A 1 166 ? -4.861  12.612  -4.326  1.00 66.00 166 A 1 
ATOM 1331 O OE1 . GLN A 1 166 ? -4.458  13.583  -3.707  1.00 60.21 166 A 1 
ATOM 1332 N NE2 . GLN A 1 166 ? -4.449  11.421  -3.957  1.00 56.44 166 A 1 
ATOM 1333 N N   . GLY A 1 167 ? -9.866  15.076  -6.265  1.00 79.28 167 A 1 
ATOM 1334 C CA  . GLY A 1 167 ? -10.886 16.139  -6.223  1.00 74.99 167 A 1 
ATOM 1335 C C   . GLY A 1 167 ? -11.319 16.572  -4.826  1.00 75.20 167 A 1 
ATOM 1336 O O   . GLY A 1 167 ? -11.857 17.664  -4.662  1.00 65.79 167 A 1 
ATOM 1337 N N   . GLY A 1 168 ? -11.111 15.737  -3.811  1.00 78.41 168 A 1 
ATOM 1338 C CA  . GLY A 1 168 ? -11.733 15.935  -2.501  1.00 79.24 168 A 1 
ATOM 1339 C C   . GLY A 1 168 ? -13.269 15.814  -2.552  1.00 83.11 168 A 1 
ATOM 1340 O O   . GLY A 1 168 ? -13.870 15.559  -3.589  1.00 78.00 168 A 1 
ATOM 1341 N N   . LEU A 1 169 ? -13.936 15.990  -1.411  1.00 77.82 169 A 1 
ATOM 1342 C CA  . LEU A 1 169 ? -15.405 15.985  -1.345  1.00 78.25 169 A 1 
ATOM 1343 C C   . LEU A 1 169 ? -15.939 17.415  -1.514  1.00 79.36 169 A 1 
ATOM 1344 O O   . LEU A 1 169 ? -16.405 18.028  -0.548  1.00 77.71 169 A 1 
ATOM 1345 C CB  . LEU A 1 169 ? -15.914 15.297  -0.062  1.00 77.43 169 A 1 
ATOM 1346 C CG  . LEU A 1 169 ? -15.333 13.904  0.244   1.00 76.34 169 A 1 
ATOM 1347 C CD1 . LEU A 1 169 ? -16.071 13.299  1.441   1.00 73.53 169 A 1 
ATOM 1348 C CD2 . LEU A 1 169 ? -15.448 12.931  -0.923  1.00 75.20 169 A 1 
ATOM 1349 N N   . HIS A 1 170 ? -15.831 17.977  -2.726  1.00 82.53 170 A 1 
ATOM 1350 C CA  . HIS A 1 170 ? -16.265 19.351  -2.976  1.00 81.61 170 A 1 
ATOM 1351 C C   . HIS A 1 170 ? -17.802 19.463  -2.959  1.00 82.41 170 A 1 
ATOM 1352 O O   . HIS A 1 170 ? -18.473 18.723  -3.669  1.00 80.52 170 A 1 
ATOM 1353 C CB  . HIS A 1 170 ? -15.667 19.862  -4.290  1.00 78.39 170 A 1 
ATOM 1354 C CG  . HIS A 1 170 ? -15.924 21.340  -4.499  1.00 78.13 170 A 1 
ATOM 1355 N ND1 . HIS A 1 170 ? -17.099 21.912  -4.922  1.00 69.15 170 A 1 
ATOM 1356 C CD2 . HIS A 1 170 ? -15.059 22.369  -4.242  1.00 67.89 170 A 1 
ATOM 1357 C CE1 . HIS A 1 170 ? -16.948 23.253  -4.913  1.00 71.73 170 A 1 
ATOM 1358 N NE2 . HIS A 1 170 ? -15.720 23.572  -4.502  1.00 71.86 170 A 1 
ATOM 1359 N N   . PRO A 1 171 ? -18.416 20.404  -2.211  1.00 83.31 171 A 1 
ATOM 1360 C CA  . PRO A 1 171 ? -19.869 20.411  -1.997  1.00 81.74 171 A 1 
ATOM 1361 C C   . PRO A 1 171 ? -20.707 20.795  -3.225  1.00 83.24 171 A 1 
ATOM 1362 O O   . PRO A 1 171 ? -21.923 20.608  -3.196  1.00 80.80 171 A 1 
ATOM 1363 C CB  . PRO A 1 171 ? -20.087 21.401  -0.847  1.00 79.17 171 A 1 
ATOM 1364 C CG  . PRO A 1 171 ? -18.899 22.360  -0.969  1.00 82.58 171 A 1 
ATOM 1365 C CD  . PRO A 1 171 ? -17.770 21.439  -1.428  1.00 86.88 171 A 1 
ATOM 1366 N N   . ARG A 1 172 ? -20.092 21.357  -4.278  1.00 86.79 172 A 1 
ATOM 1367 C CA  . ARG A 1 172 ? -20.793 21.903  -5.460  1.00 87.73 172 A 1 
ATOM 1368 C C   . ARG A 1 172 ? -20.329 21.318  -6.799  1.00 89.76 172 A 1 
ATOM 1369 O O   . ARG A 1 172 ? -20.919 21.658  -7.814  1.00 87.29 172 A 1 
ATOM 1370 C CB  . ARG A 1 172 ? -20.663 23.440  -5.490  1.00 84.96 172 A 1 
ATOM 1371 C CG  . ARG A 1 172 ? -21.265 24.130  -4.256  1.00 81.25 172 A 1 
ATOM 1372 C CD  . ARG A 1 172 ? -21.228 25.663  -4.375  1.00 75.48 172 A 1 
ATOM 1373 N NE  . ARG A 1 172 ? -19.847 26.191  -4.386  1.00 65.37 172 A 1 
ATOM 1374 C CZ  . ARG A 1 172 ? -19.497 27.470  -4.442  1.00 55.61 172 A 1 
ATOM 1375 N NH1 . ARG A 1 172 ? -20.380 28.426  -4.494  1.00 51.14 172 A 1 
ATOM 1376 N NH2 . ARG A 1 172 ? -18.238 27.813  -4.443  1.00 48.69 172 A 1 
ATOM 1377 N N   . LEU A 1 173 ? -19.269 20.494  -6.825  1.00 90.26 173 A 1 
ATOM 1378 C CA  . LEU A 1 173 ? -18.771 19.902  -8.072  1.00 90.87 173 A 1 
ATOM 1379 C C   . LEU A 1 173 ? -19.437 18.539  -8.282  1.00 91.89 173 A 1 
ATOM 1380 O O   . LEU A 1 173 ? -19.069 17.556  -7.638  1.00 91.29 173 A 1 
ATOM 1381 C CB  . LEU A 1 173 ? -17.235 19.823  -8.074  1.00 90.53 173 A 1 
ATOM 1382 C CG  . LEU A 1 173 ? -16.502 21.167  -7.879  1.00 89.88 173 A 1 
ATOM 1383 C CD1 . LEU A 1 173 ? -14.993 20.950  -7.973  1.00 86.20 173 A 1 
ATOM 1384 C CD2 . LEU A 1 173 ? -16.911 22.234  -8.899  1.00 87.25 173 A 1 
ATOM 1385 N N   . GLY A 1 174 ? -20.457 18.505  -9.128  1.00 93.19 174 A 1 
ATOM 1386 C CA  . GLY A 1 174 ? -21.189 17.301  -9.523  1.00 93.89 174 A 1 
ATOM 1387 C C   . GLY A 1 174 ? -20.597 16.617  -10.756 1.00 95.30 174 A 1 
ATOM 1388 O O   . GLY A 1 174 ? -19.521 16.985  -11.232 1.00 94.88 174 A 1 
ATOM 1389 N N   . ILE A 1 175 ? -21.321 15.631  -11.293 1.00 96.85 175 A 1 
ATOM 1390 C CA  . ILE A 1 175 ? -20.867 14.795  -12.409 1.00 97.53 175 A 1 
ATOM 1391 C C   . ILE A 1 175 ? -20.473 15.611  -13.646 1.00 97.71 175 A 1 
ATOM 1392 O O   . ILE A 1 175 ? -19.416 15.349  -14.211 1.00 97.75 175 A 1 
ATOM 1393 C CB  . ILE A 1 175 ? -21.922 13.714  -12.729 1.00 97.59 175 A 1 
ATOM 1394 C CG1 . ILE A 1 175 ? -21.423 12.669  -13.746 1.00 96.87 175 A 1 
ATOM 1395 C CG2 . ILE A 1 175 ? -23.251 14.312  -13.226 1.00 97.02 175 A 1 
ATOM 1396 C CD1 . ILE A 1 175 ? -20.188 11.882  -13.272 1.00 95.33 175 A 1 
ATOM 1397 N N   . ASP A 1 176 ? -21.245 16.648  -14.008 1.00 97.19 176 A 1 
ATOM 1398 C CA  . ASP A 1 176 ? -21.011 17.441  -15.223 1.00 97.25 176 A 1 
ATOM 1399 C C   . ASP A 1 176 ? -19.675 18.202  -15.183 1.00 97.39 176 A 1 
ATOM 1400 O O   . ASP A 1 176 ? -19.025 18.380  -16.212 1.00 96.90 176 A 1 
ATOM 1401 C CB  . ASP A 1 176 ? -22.169 18.435  -15.425 1.00 97.16 176 A 1 
ATOM 1402 C CG  . ASP A 1 176 ? -23.542 17.765  -15.558 1.00 96.14 176 A 1 
ATOM 1403 O OD1 . ASP A 1 176 ? -23.600 16.588  -15.984 1.00 92.53 176 A 1 
ATOM 1404 O OD2 . ASP A 1 176 ? -24.530 18.422  -15.164 1.00 92.87 176 A 1 
ATOM 1405 N N   . PHE A 1 177 ? -19.217 18.600  -13.993 1.00 96.24 177 A 1 
ATOM 1406 C CA  . PHE A 1 177 ? -17.900 19.206  -13.832 1.00 95.99 177 A 1 
ATOM 1407 C C   . PHE A 1 177 ? -16.789 18.194  -14.153 1.00 96.53 177 A 1 
ATOM 1408 O O   . PHE A 1 177 ? -15.877 18.501  -14.919 1.00 96.34 177 A 1 
ATOM 1409 C CB  . PHE A 1 177 ? -17.746 19.762  -12.411 1.00 95.49 177 A 1 
ATOM 1410 C CG  . PHE A 1 177 ? -16.337 20.231  -12.111 1.00 95.17 177 A 1 
ATOM 1411 C CD1 . PHE A 1 177 ? -15.403 19.342  -11.546 1.00 93.92 177 A 1 
ATOM 1412 C CD2 . PHE A 1 177 ? -15.934 21.530  -12.469 1.00 94.54 177 A 1 
ATOM 1413 C CE1 . PHE A 1 177 ? -14.073 19.745  -11.345 1.00 93.88 177 A 1 
ATOM 1414 C CE2 . PHE A 1 177 ? -14.605 21.936  -12.266 1.00 93.67 177 A 1 
ATOM 1415 C CZ  . PHE A 1 177 ? -13.670 21.043  -11.707 1.00 93.57 177 A 1 
ATOM 1416 N N   . TYR A 1 178 ? -16.856 16.992  -13.573 1.00 96.84 178 A 1 
ATOM 1417 C CA  . TYR A 1 178 ? -15.811 15.982  -13.743 1.00 96.89 178 A 1 
ATOM 1418 C C   . TYR A 1 178 ? -15.802 15.398  -15.156 1.00 97.28 178 A 1 
ATOM 1419 O O   . TYR A 1 178 ? -14.723 15.215  -15.716 1.00 97.17 178 A 1 
ATOM 1420 C CB  . TYR A 1 178 ? -15.957 14.887  -12.685 1.00 96.48 178 A 1 
ATOM 1421 C CG  . TYR A 1 178 ? -15.631 15.360  -11.281 1.00 96.00 178 A 1 
ATOM 1422 C CD1 . TYR A 1 178 ? -14.289 15.509  -10.883 1.00 94.65 178 A 1 
ATOM 1423 C CD2 . TYR A 1 178 ? -16.664 15.669  -10.379 1.00 94.71 178 A 1 
ATOM 1424 C CE1 . TYR A 1 178 ? -13.978 15.961  -9.587  1.00 93.73 178 A 1 
ATOM 1425 C CE2 . TYR A 1 178 ? -16.362 16.124  -9.082  1.00 93.77 178 A 1 
ATOM 1426 C CZ  . TYR A 1 178 ? -15.017 16.268  -8.683  1.00 93.82 178 A 1 
ATOM 1427 O OH  . TYR A 1 178 ? -14.725 16.703  -7.429  1.00 92.03 178 A 1 
ATOM 1428 N N   . THR A 1 179 ? -16.972 15.160  -15.770 1.00 97.60 179 A 1 
ATOM 1429 C CA  . THR A 1 179 ? -17.040 14.710  -17.167 1.00 97.82 179 A 1 
ATOM 1430 C C   . THR A 1 179 ? -16.499 15.778  -18.110 1.00 97.80 179 A 1 
ATOM 1431 O O   . THR A 1 179 ? -15.637 15.474  -18.925 1.00 97.77 179 A 1 
ATOM 1432 C CB  . THR A 1 179 ? -18.458 14.296  -17.592 1.00 97.86 179 A 1 
ATOM 1433 O OG1 . THR A 1 179 ? -19.394 15.321  -17.380 1.00 95.20 179 A 1 
ATOM 1434 C CG2 . THR A 1 179 ? -18.937 13.064  -16.814 1.00 94.28 179 A 1 
ATOM 1435 N N   . GLY A 1 180 ? -16.886 17.039  -17.942 1.00 97.21 180 A 1 
ATOM 1436 C CA  . GLY A 1 180 ? -16.362 18.143  -18.748 1.00 97.10 180 A 1 
ATOM 1437 C C   . GLY A 1 180 ? -14.843 18.324  -18.618 1.00 97.45 180 A 1 
ATOM 1438 O O   . GLY A 1 180 ? -14.155 18.558  -19.616 1.00 97.07 180 A 1 
ATOM 1439 N N   . LEU A 1 181 ? -14.287 18.160  -17.408 1.00 96.91 181 A 1 
ATOM 1440 C CA  . LEU A 1 181 ? -12.839 18.191  -17.176 1.00 96.72 181 A 1 
ATOM 1441 C C   . LEU A 1 181 ? -12.127 17.029  -17.884 1.00 97.15 181 A 1 
ATOM 1442 O O   . LEU A 1 181 ? -11.142 17.253  -18.588 1.00 97.06 181 A 1 
ATOM 1443 C CB  . LEU A 1 181 ? -12.569 18.193  -15.658 1.00 96.19 181 A 1 
ATOM 1444 C CG  . LEU A 1 181 ? -11.077 18.119  -15.286 1.00 95.15 181 A 1 
ATOM 1445 C CD1 . LEU A 1 181 ? -10.283 19.310  -15.820 1.00 93.52 181 A 1 
ATOM 1446 C CD2 . LEU A 1 181 ? -10.919 18.070  -13.769 1.00 93.37 181 A 1 
ATOM 1447 N N   . PHE A 1 182 ? -12.606 15.793  -17.723 1.00 97.60 182 A 1 
ATOM 1448 C CA  . PHE A 1 182 ? -11.968 14.608  -18.300 1.00 97.86 182 A 1 
ATOM 1449 C C   . PHE A 1 182 ? -12.028 14.624  -19.830 1.00 98.10 182 A 1 
ATOM 1450 O O   . PHE A 1 182 ? -11.001 14.417  -20.476 1.00 97.97 182 A 1 
ATOM 1451 C CB  . PHE A 1 182 ? -12.596 13.327  -17.730 1.00 97.62 182 A 1 
ATOM 1452 C CG  . PHE A 1 182 ? -12.359 13.033  -16.253 1.00 97.56 182 A 1 
ATOM 1453 C CD1 . PHE A 1 182 ? -11.572 13.858  -15.426 1.00 96.43 182 A 1 
ATOM 1454 C CD2 . PHE A 1 182 ? -12.948 11.875  -15.704 1.00 96.36 182 A 1 
ATOM 1455 C CE1 . PHE A 1 182 ? -11.386 13.544  -14.071 1.00 95.92 182 A 1 
ATOM 1456 C CE2 . PHE A 1 182 ? -12.760 11.560  -14.348 1.00 95.84 182 A 1 
ATOM 1457 C CZ  . PHE A 1 182 ? -11.981 12.395  -13.529 1.00 96.28 182 A 1 
ATOM 1458 N N   . GLU A 1 183 ? -13.188 14.959  -20.415 1.00 97.93 183 A 1 
ATOM 1459 C CA  . GLU A 1 183 ? -13.346 15.153  -21.861 1.00 98.05 183 A 1 
ATOM 1460 C C   . GLU A 1 183 ? -12.422 16.258  -22.385 1.00 98.03 183 A 1 
ATOM 1461 O O   . GLU A 1 183 ? -11.781 16.100  -23.425 1.00 97.75 183 A 1 
ATOM 1462 C CB  . GLU A 1 183 ? -14.795 15.541  -22.173 1.00 98.05 183 A 1 
ATOM 1463 C CG  . GLU A 1 183 ? -15.783 14.379  -22.024 1.00 96.22 183 A 1 
ATOM 1464 C CD  . GLU A 1 183 ? -17.248 14.822  -22.172 1.00 96.24 183 A 1 
ATOM 1465 O OE1 . GLU A 1 183 ? -18.123 13.946  -22.009 1.00 89.42 183 A 1 
ATOM 1466 O OE2 . GLU A 1 183 ? -17.491 16.023  -22.441 1.00 91.34 183 A 1 
ATOM 1467 N N   . GLY A 1 184 ? -12.308 17.368  -21.657 1.00 97.67 184 A 1 
ATOM 1468 C CA  . GLY A 1 184 ? -11.405 18.465  -21.978 1.00 97.61 184 A 1 
ATOM 1469 C C   . GLY A 1 184 ? -9.939  18.033  -22.017 1.00 97.88 184 A 1 
ATOM 1470 O O   . GLY A 1 184 ? -9.254  18.290  -23.012 1.00 97.49 184 A 1 
ATOM 1471 N N   . ILE A 1 185 ? -9.475  17.312  -20.986 1.00 97.62 185 A 1 
ATOM 1472 C CA  . ILE A 1 185 ? -8.110  16.773  -20.926 1.00 97.54 185 A 1 
ATOM 1473 C C   . ILE A 1 185 ? -7.881  15.763  -22.060 1.00 97.66 185 A 1 
ATOM 1474 O O   . ILE A 1 185 ? -6.890  15.876  -22.778 1.00 97.44 185 A 1 
ATOM 1475 C CB  . ILE A 1 185 ? -7.817  16.160  -19.538 1.00 97.24 185 A 1 
ATOM 1476 C CG1 . ILE A 1 185 ? -7.744  17.279  -18.475 1.00 96.50 185 A 1 
ATOM 1477 C CG2 . ILE A 1 185 ? -6.498  15.362  -19.551 1.00 96.65 185 A 1 
ATOM 1478 C CD1 . ILE A 1 185 ? -7.680  16.769  -17.032 1.00 94.83 185 A 1 
ATOM 1479 N N   . LYS A 1 186 ? -8.793  14.805  -22.272 1.00 98.27 186 A 1 
ATOM 1480 C CA  . LYS A 1 186 ? -8.664  13.775  -23.319 1.00 98.23 186 A 1 
ATOM 1481 C C   . LYS A 1 186 ? -8.715  14.351  -24.732 1.00 98.31 186 A 1 
ATOM 1482 O O   . LYS A 1 186 ? -8.043  13.821  -25.615 1.00 97.90 186 A 1 
ATOM 1483 C CB  . LYS A 1 186 ? -9.752  12.710  -23.141 1.00 97.73 186 A 1 
ATOM 1484 C CG  . LYS A 1 186 ? -9.528  11.790  -21.933 1.00 95.48 186 A 1 
ATOM 1485 C CD  . LYS A 1 186 ? -8.323  10.855  -22.117 1.00 95.24 186 A 1 
ATOM 1486 C CE  . LYS A 1 186 ? -8.344  9.803   -21.009 1.00 93.39 186 A 1 
ATOM 1487 N NZ  . LYS A 1 186 ? -7.309  8.774   -21.182 1.00 93.22 186 A 1 
ATOM 1488 N N   . ARG A 1 187 ? -9.456  15.444  -24.964 1.00 98.38 187 A 1 
ATOM 1489 C CA  . ARG A 1 187 ? -9.466  16.153  -26.249 1.00 98.28 187 A 1 
ATOM 1490 C C   . ARG A 1 187 ? -8.107  16.781  -26.565 1.00 98.32 187 A 1 
ATOM 1491 O O   . ARG A 1 187 ? -7.678  16.734  -27.716 1.00 97.85 187 A 1 
ATOM 1492 C CB  . ARG A 1 187 ? -10.589 17.199  -26.230 1.00 98.00 187 A 1 
ATOM 1493 C CG  . ARG A 1 187 ? -10.706 17.970  -27.553 1.00 93.21 187 A 1 
ATOM 1494 C CD  . ARG A 1 187 ? -11.851 18.984  -27.524 1.00 91.09 187 A 1 
ATOM 1495 N NE  . ARG A 1 187 ? -11.653 20.018  -26.483 1.00 82.47 187 A 1 
ATOM 1496 C CZ  . ARG A 1 187 ? -12.411 20.250  -25.425 1.00 75.77 187 A 1 
ATOM 1497 N NH1 . ARG A 1 187 ? -13.490 19.565  -25.173 1.00 65.26 187 A 1 
ATOM 1498 N NH2 . ARG A 1 187 ? -12.088 21.189  -24.586 1.00 66.79 187 A 1 
ATOM 1499 N N   . LEU A 1 188 ? -7.437  17.359  -25.565 1.00 97.75 188 A 1 
ATOM 1500 C CA  . LEU A 1 188 ? -6.125  17.998  -25.725 1.00 97.51 188 A 1 
ATOM 1501 C C   . LEU A 1 188 ? -4.978  16.974  -25.728 1.00 97.61 188 A 1 
ATOM 1502 O O   . LEU A 1 188 ? -4.042  17.095  -26.510 1.00 97.13 188 A 1 
ATOM 1503 C CB  . LEU A 1 188 ? -5.933  19.033  -24.601 1.00 97.56 188 A 1 
ATOM 1504 C CG  . LEU A 1 188 ? -6.911  20.225  -24.640 1.00 96.30 188 A 1 
ATOM 1505 C CD1 . LEU A 1 188 ? -6.726  21.078  -23.387 1.00 93.54 188 A 1 
ATOM 1506 C CD2 . LEU A 1 188 ? -6.695  21.113  -25.866 1.00 93.91 188 A 1 
ATOM 1507 N N   . PHE A 1 189 ? -5.078  15.947  -24.890 1.00 97.97 189 A 1 
ATOM 1508 C CA  . PHE A 1 189 ? -4.049  14.934  -24.655 1.00 97.74 189 A 1 
ATOM 1509 C C   . PHE A 1 189 ? -4.661  13.521  -24.629 1.00 97.63 189 A 1 
ATOM 1510 O O   . PHE A 1 189 ? -4.782  12.909  -23.563 1.00 96.86 189 A 1 
ATOM 1511 C CB  . PHE A 1 189 ? -3.318  15.259  -23.349 1.00 97.59 189 A 1 
ATOM 1512 C CG  . PHE A 1 189 ? -2.705  16.643  -23.296 1.00 97.67 189 A 1 
ATOM 1513 C CD1 . PHE A 1 189 ? -1.493  16.904  -23.953 1.00 96.63 189 A 1 
ATOM 1514 C CD2 . PHE A 1 189 ? -3.352  17.671  -22.588 1.00 96.99 189 A 1 
ATOM 1515 C CE1 . PHE A 1 189 ? -0.921  18.185  -23.895 1.00 96.27 189 A 1 
ATOM 1516 C CE2 . PHE A 1 189 ? -2.781  18.953  -22.532 1.00 96.37 189 A 1 
ATOM 1517 C CZ  . PHE A 1 189 ? -1.563  19.211  -23.183 1.00 96.36 189 A 1 
ATOM 1518 N N   . PRO A 1 190 ? -5.054  12.955  -25.785 1.00 97.93 190 A 1 
ATOM 1519 C CA  . PRO A 1 190 ? -5.738  11.656  -25.843 1.00 97.59 190 A 1 
ATOM 1520 C C   . PRO A 1 190 ? -4.898  10.493  -25.297 1.00 97.11 190 A 1 
ATOM 1521 O O   . PRO A 1 190 ? -5.447  9.477   -24.872 1.00 96.04 190 A 1 
ATOM 1522 C CB  . PRO A 1 190 ? -6.082  11.459  -27.325 1.00 97.54 190 A 1 
ATOM 1523 C CG  . PRO A 1 190 ? -5.067  12.333  -28.063 1.00 96.71 190 A 1 
ATOM 1524 C CD  . PRO A 1 190 ? -4.885  13.510  -27.118 1.00 97.98 190 A 1 
ATOM 1525 N N   . GLN A 1 191 ? -3.566  10.632  -25.285 1.00 97.02 191 A 1 
ATOM 1526 C CA  . GLN A 1 191 ? -2.633  9.625   -24.792 1.00 96.04 191 A 1 
ATOM 1527 C C   . GLN A 1 191 ? -2.493  9.600   -23.260 1.00 96.20 191 A 1 
ATOM 1528 O O   . GLN A 1 191 ? -2.022  8.591   -22.725 1.00 95.16 191 A 1 
ATOM 1529 C CB  . GLN A 1 191 ? -1.262  9.805   -25.471 1.00 94.72 191 A 1 
ATOM 1530 C CG  . GLN A 1 191 ? -0.398  11.016  -25.027 1.00 86.67 191 A 1 
ATOM 1531 C CD  . GLN A 1 191 ? -0.757  12.360  -25.661 1.00 85.78 191 A 1 
ATOM 1532 O OE1 . GLN A 1 191 ? -1.858  12.622  -26.114 1.00 78.43 191 A 1 
ATOM 1533 N NE2 . GLN A 1 191 ? 0.172   13.287  -25.711 1.00 75.76 191 A 1 
ATOM 1534 N N   . VAL A 1 192 ? -2.848  10.668  -22.544 1.00 96.57 192 A 1 
ATOM 1535 C CA  . VAL A 1 192 ? -2.692  10.720  -21.084 1.00 96.90 192 A 1 
ATOM 1536 C C   . VAL A 1 192 ? -3.676  9.779   -20.396 1.00 97.38 192 A 1 
ATOM 1537 O O   . VAL A 1 192 ? -4.849  9.687   -20.782 1.00 96.87 192 A 1 
ATOM 1538 C CB  . VAL A 1 192 ? -2.765  12.160  -20.541 1.00 95.56 192 A 1 
ATOM 1539 C CG1 . VAL A 1 192 ? -4.187  12.686  -20.349 1.00 84.98 192 A 1 
ATOM 1540 C CG2 . VAL A 1 192 ? -2.037  12.263  -19.197 1.00 84.63 192 A 1 
ATOM 1541 N N   . ARG A 1 193 ? -3.225  9.052   -19.386 1.00 97.57 193 A 1 
ATOM 1542 C CA  . ARG A 1 193 ? -4.065  8.160   -18.584 1.00 97.51 193 A 1 
ATOM 1543 C C   . ARG A 1 193 ? -4.605  8.897   -17.366 1.00 97.60 193 A 1 
ATOM 1544 O O   . ARG A 1 193 ? -3.855  9.550   -16.649 1.00 97.01 193 A 1 
ATOM 1545 C CB  . ARG A 1 193 ? -3.284  6.902   -18.193 1.00 97.08 193 A 1 
ATOM 1546 C CG  . ARG A 1 193 ? -2.793  6.086   -19.400 1.00 94.07 193 A 1 
ATOM 1547 C CD  . ARG A 1 193 ? -3.969  5.604   -20.247 1.00 88.76 193 A 1 
ATOM 1548 N NE  . ARG A 1 193 ? -3.535  4.808   -21.397 1.00 80.70 193 A 1 
ATOM 1549 C CZ  . ARG A 1 193 ? -4.354  4.264   -22.279 1.00 70.46 193 A 1 
ATOM 1550 N NH1 . ARG A 1 193 ? -5.659  4.365   -22.172 1.00 63.69 193 A 1 
ATOM 1551 N NH2 . ARG A 1 193 ? -3.871  3.613   -23.296 1.00 63.51 193 A 1 
ATOM 1552 N N   . LEU A 1 194 ? -5.899  8.780   -17.123 1.00 97.18 194 A 1 
ATOM 1553 C CA  . LEU A 1 194 ? -6.562  9.361   -15.965 1.00 97.58 194 A 1 
ATOM 1554 C C   . LEU A 1 194 ? -6.785  8.277   -14.911 1.00 97.56 194 A 1 
ATOM 1555 O O   . LEU A 1 194 ? -7.697  7.456   -15.015 1.00 97.22 194 A 1 
ATOM 1556 C CB  . LEU A 1 194 ? -7.856  10.079  -16.388 1.00 97.64 194 A 1 
ATOM 1557 C CG  . LEU A 1 194 ? -7.677  11.166  -17.471 1.00 97.13 194 A 1 
ATOM 1558 C CD1 . LEU A 1 194 ? -9.001  11.895  -17.689 1.00 96.56 194 A 1 
ATOM 1559 C CD2 . LEU A 1 194 ? -6.618  12.208  -17.101 1.00 96.39 194 A 1 
ATOM 1560 N N   . HIS A 1 195 ? -5.933  8.271   -13.895 1.00 96.54 195 A 1 
ATOM 1561 C CA  . HIS A 1 195 ? -6.144  7.533   -12.656 1.00 96.12 195 A 1 
ATOM 1562 C C   . HIS A 1 195 ? -6.744  8.518   -11.662 1.00 96.07 195 A 1 
ATOM 1563 O O   . HIS A 1 195 ? -6.019  9.299   -11.046 1.00 94.84 195 A 1 
ATOM 1564 C CB  . HIS A 1 195 ? -4.818  6.931   -12.170 1.00 95.55 195 A 1 
ATOM 1565 C CG  . HIS A 1 195 ? -4.974  5.961   -11.021 1.00 95.02 195 A 1 
ATOM 1566 N ND1 . HIS A 1 195 ? -5.846  4.896   -10.985 1.00 88.71 195 A 1 
ATOM 1567 C CD2 . HIS A 1 195 ? -4.223  5.905   -9.881  1.00 89.81 195 A 1 
ATOM 1568 C CE1 . HIS A 1 195 ? -5.613  4.207   -9.855  1.00 90.64 195 A 1 
ATOM 1569 N NE2 . HIS A 1 195 ? -4.633  4.783   -9.156  1.00 91.13 195 A 1 
ATOM 1570 N N   . ALA A 1 196 ? -8.070  8.584   -11.577 1.00 95.24 196 A 1 
ATOM 1571 C CA  . ALA A 1 196 ? -8.721  9.752   -10.998 1.00 95.20 196 A 1 
ATOM 1572 C C   . ALA A 1 196 ? -9.811  9.405   -9.995  1.00 95.28 196 A 1 
ATOM 1573 O O   . ALA A 1 196 ? -10.554 8.443   -10.188 1.00 94.00 196 A 1 
ATOM 1574 C CB  . ALA A 1 196 ? -9.249  10.642  -12.131 1.00 94.27 196 A 1 
ATOM 1575 N N   . LEU A 1 197 ? -9.938  10.254  -8.966  1.00 94.86 197 A 1 
ATOM 1576 C CA  . LEU A 1 197 ? -10.913 10.173  -7.876  1.00 94.01 197 A 1 
ATOM 1577 C C   . LEU A 1 197 ? -10.725 8.928   -6.989  1.00 92.10 197 A 1 
ATOM 1578 O O   . LEU A 1 197 ? -10.262 7.889   -7.420  1.00 81.98 197 A 1 
ATOM 1579 C CB  . LEU A 1 197 ? -12.351 10.278  -8.429  1.00 92.12 197 A 1 
ATOM 1580 C CG  . LEU A 1 197 ? -12.598 11.429  -9.423  1.00 92.54 197 A 1 
ATOM 1581 C CD1 . LEU A 1 197 ? -14.011 11.328  -9.989  1.00 90.28 197 A 1 
ATOM 1582 C CD2 . LEU A 1 197 ? -12.436 12.793  -8.757  1.00 90.77 197 A 1 
ATOM 1583 N N   . GLY A 1 198 ? -11.113 9.004   -5.728  1.00 93.91 198 A 1 
ATOM 1584 C CA  . GLY A 1 198 ? -11.241 7.829   -4.871  1.00 93.37 198 A 1 
ATOM 1585 C C   . GLY A 1 198 ? -12.691 7.358   -4.754  1.00 94.99 198 A 1 
ATOM 1586 O O   . GLY A 1 198 ? -13.631 8.090   -5.080  1.00 94.16 198 A 1 
ATOM 1587 N N   . ALA A 1 199 ? -12.905 6.160   -4.194  1.00 96.13 199 A 1 
ATOM 1588 C CA  . ALA A 1 199 ? -14.264 5.688   -3.897  1.00 96.57 199 A 1 
ATOM 1589 C C   . ALA A 1 199 ? -15.111 6.688   -3.071  1.00 96.73 199 A 1 
ATOM 1590 O O   . ALA A 1 199 ? -16.291 6.859   -3.379  1.00 96.26 199 A 1 
ATOM 1591 C CB  . ALA A 1 199 ? -14.185 4.312   -3.226  1.00 96.35 199 A 1 
ATOM 1592 N N   . PRO A 1 200 ? -14.561 7.421   -2.076  1.00 95.91 200 A 1 
ATOM 1593 C CA  . PRO A 1 200 ? -15.321 8.457   -1.374  1.00 95.52 200 A 1 
ATOM 1594 C C   . PRO A 1 200 ? -15.775 9.610   -2.271  1.00 95.81 200 A 1 
ATOM 1595 O O   . PRO A 1 200 ? -16.869 10.132  -2.067  1.00 95.29 200 A 1 
ATOM 1596 C CB  . PRO A 1 200 ? -14.403 8.969   -0.261  1.00 94.71 200 A 1 
ATOM 1597 C CG  . PRO A 1 200 ? -13.466 7.797   -0.012  1.00 93.27 200 A 1 
ATOM 1598 C CD  . PRO A 1 200 ? -13.273 7.245   -1.417  1.00 95.11 200 A 1 
ATOM 1599 N N   . GLU A 1 201 ? -14.960 10.008  -3.248  1.00 95.66 201 A 1 
ATOM 1600 C CA  . GLU A 1 201 ? -15.281 11.077  -4.191  1.00 95.68 201 A 1 
ATOM 1601 C C   . GLU A 1 201 ? -16.371 10.624  -5.161  1.00 96.20 201 A 1 
ATOM 1602 O O   . GLU A 1 201 ? -17.370 11.324  -5.300  1.00 95.81 201 A 1 
ATOM 1603 C CB  . GLU A 1 201 ? -14.022 11.530  -4.935  1.00 94.78 201 A 1 
ATOM 1604 C CG  . GLU A 1 201 ? -13.007 12.172  -3.983  1.00 88.70 201 A 1 
ATOM 1605 C CD  . GLU A 1 201 ? -11.628 12.303  -4.630  1.00 86.46 201 A 1 
ATOM 1606 O OE1 . GLU A 1 201 ? -11.228 13.438  -4.932  1.00 77.52 201 A 1 
ATOM 1607 O OE2 . GLU A 1 201 ? -10.978 11.248  -4.779  1.00 78.12 201 A 1 
ATOM 1608 N N   . VAL A 1 202 ? -16.261 9.416   -5.727  1.00 96.68 202 A 1 
ATOM 1609 C CA  . VAL A 1 202 ? -17.305 8.824   -6.584  1.00 97.14 202 A 1 
ATOM 1610 C C   . VAL A 1 202 ? -18.644 8.738   -5.847  1.00 97.16 202 A 1 
ATOM 1611 O O   . VAL A 1 202 ? -19.660 9.200   -6.360  1.00 97.01 202 A 1 
ATOM 1612 C CB  . VAL A 1 202 ? -16.876 7.438   -7.099  1.00 97.27 202 A 1 
ATOM 1613 C CG1 . VAL A 1 202 ? -17.990 6.746   -7.897  1.00 96.76 202 A 1 
ATOM 1614 C CG2 . VAL A 1 202 ? -15.648 7.550   -8.007  1.00 96.72 202 A 1 
ATOM 1615 N N   . ALA A 1 203 ? -18.654 8.214   -4.614  1.00 96.91 203 A 1 
ATOM 1616 C CA  . ALA A 1 203 ? -19.872 8.148   -3.799  1.00 96.39 203 A 1 
ATOM 1617 C C   . ALA A 1 203 ? -20.456 9.539   -3.490  1.00 96.34 203 A 1 
ATOM 1618 O O   . ALA A 1 203 ? -21.674 9.723   -3.449  1.00 96.01 203 A 1 
ATOM 1619 C CB  . ALA A 1 203 ? -19.547 7.397   -2.502  1.00 96.06 203 A 1 
ATOM 1620 N N   . HIS A 1 204 ? -19.594 10.529  -3.271  1.00 95.61 204 A 1 
ATOM 1621 C CA  . HIS A 1 204 ? -20.012 11.911  -3.047  1.00 95.29 204 A 1 
ATOM 1622 C C   . HIS A 1 204 ? -20.609 12.546  -4.310  1.00 95.61 204 A 1 
ATOM 1623 O O   . HIS A 1 204 ? -21.690 13.130  -4.226  1.00 95.26 204 A 1 
ATOM 1624 C CB  . HIS A 1 204 ? -18.830 12.717  -2.504  1.00 94.62 204 A 1 
ATOM 1625 C CG  . HIS A 1 204 ? -19.179 14.163  -2.278  1.00 94.04 204 A 1 
ATOM 1626 N ND1 . HIS A 1 204 ? -19.942 14.663  -1.247  1.00 87.06 204 A 1 
ATOM 1627 C CD2 . HIS A 1 204 ? -18.815 15.202  -3.081  1.00 87.80 204 A 1 
ATOM 1628 C CE1 . HIS A 1 204 ? -20.022 15.991  -1.431  1.00 88.52 204 A 1 
ATOM 1629 N NE2 . HIS A 1 204 ? -19.357 16.353  -2.530  1.00 89.21 204 A 1 
ATOM 1630 N N   . ILE A 1 205 ? -19.950 12.403  -5.469  1.00 96.02 205 A 1 
ATOM 1631 C CA  . ILE A 1 205 ? -20.415 12.896  -6.776  1.00 96.41 205 A 1 
ATOM 1632 C C   . ILE A 1 205 ? -21.771 12.277  -7.124  1.00 96.76 205 A 1 
ATOM 1633 O O   . ILE A 1 205 ? -22.694 13.013  -7.463  1.00 96.64 205 A 1 
ATOM 1634 C CB  . ILE A 1 205 ? -19.363 12.606  -7.871  1.00 96.33 205 A 1 
ATOM 1635 C CG1 . ILE A 1 205 ? -18.094 13.459  -7.645  1.00 95.65 205 A 1 
ATOM 1636 C CG2 . ILE A 1 205 ? -19.921 12.893  -9.283  1.00 95.70 205 A 1 
ATOM 1637 C CD1 . ILE A 1 205 ? -16.870 12.924  -8.395  1.00 93.86 205 A 1 
ATOM 1638 N N   . ALA A 1 206 ? -21.917 10.952  -6.964  1.00 97.18 206 A 1 
ATOM 1639 C CA  . ALA A 1 206 ? -23.181 10.245  -7.158  1.00 97.15 206 A 1 
ATOM 1640 C C   . ALA A 1 206 ? -24.304 10.868  -6.319  1.00 97.10 206 A 1 
ATOM 1641 O O   . ALA A 1 206 ? -25.341 11.271  -6.848  1.00 96.92 206 A 1 
ATOM 1642 C CB  . ALA A 1 206 ? -22.963 8.767   -6.796  1.00 97.29 206 A 1 
ATOM 1643 N N   . ARG A 1 207 ? -24.054 11.046  -5.021  1.00 96.64 207 A 1 
ATOM 1644 C CA  . ARG A 1 207 ? -25.032 11.607  -4.081  1.00 96.30 207 A 1 
ATOM 1645 C C   . ARG A 1 207 ? -25.462 13.034  -4.439  1.00 96.56 207 A 1 
ATOM 1646 O O   . ARG A 1 207 ? -26.651 13.328  -4.399  1.00 95.99 207 A 1 
ATOM 1647 C CB  . ARG A 1 207 ? -24.449 11.537  -2.664  1.00 95.72 207 A 1 
ATOM 1648 C CG  . ARG A 1 207 ? -25.444 12.004  -1.592  1.00 92.53 207 A 1 
ATOM 1649 C CD  . ARG A 1 207 ? -24.788 12.051  -0.209  1.00 88.96 207 A 1 
ATOM 1650 N NE  . ARG A 1 207 ? -23.684 13.041  -0.141  1.00 79.75 207 A 1 
ATOM 1651 C CZ  . ARG A 1 207 ? -23.790 14.357  -0.052  1.00 74.02 207 A 1 
ATOM 1652 N NH1 . ARG A 1 207 ? -24.939 14.968  -0.002  1.00 64.39 207 A 1 
ATOM 1653 N NH2 . ARG A 1 207 ? -22.721 15.096  -0.013  1.00 64.78 207 A 1 
ATOM 1654 N N   . ILE A 1 208 ? -24.518 13.933  -4.744  1.00 95.78 208 A 1 
ATOM 1655 C CA  . ILE A 1 208 ? -24.855 15.341  -5.036  1.00 95.44 208 A 1 
ATOM 1656 C C   . ILE A 1 208 ? -25.439 15.540  -6.438  1.00 96.40 208 A 1 
ATOM 1657 O O   . ILE A 1 208 ? -26.100 16.542  -6.671  1.00 95.95 208 A 1 
ATOM 1658 C CB  . ILE A 1 208 ? -23.675 16.307  -4.785  1.00 93.67 208 A 1 
ATOM 1659 C CG1 . ILE A 1 208 ? -22.528 16.090  -5.788  1.00 86.12 208 A 1 
ATOM 1660 C CG2 . ILE A 1 208 ? -23.204 16.222  -3.324  1.00 82.76 208 A 1 
ATOM 1661 C CD1 . ILE A 1 208 ? -21.420 17.144  -5.683  1.00 80.51 208 A 1 
ATOM 1662 N N   . SER A 1 209 ? -25.214 14.581  -7.341  1.00 96.81 209 A 1 
ATOM 1663 C CA  . SER A 1 209 ? -25.752 14.598  -8.705  1.00 96.97 209 A 1 
ATOM 1664 C C   . SER A 1 209 ? -27.068 13.827  -8.842  1.00 97.34 209 A 1 
ATOM 1665 O O   . SER A 1 209 ? -27.650 13.810  -9.918  1.00 96.61 209 A 1 
ATOM 1666 C CB  . SER A 1 209 ? -24.720 14.055  -9.700  1.00 96.83 209 A 1 
ATOM 1667 O OG  . SER A 1 209 ? -23.460 14.671  -9.500  1.00 95.48 209 A 1 
ATOM 1668 N N   . GLY A 1 210 ? -27.539 13.168  -7.768  1.00 97.02 210 A 1 
ATOM 1669 C CA  . GLY A 1 210 ? -28.760 12.357  -7.803  1.00 97.39 210 A 1 
ATOM 1670 C C   . GLY A 1 210 ? -28.641 11.090  -8.661  1.00 97.82 210 A 1 
ATOM 1671 O O   . GLY A 1 210 ? -29.636 10.653  -9.231  1.00 96.87 210 A 1 
ATOM 1672 N N   . LEU A 1 211 ? -27.436 10.511  -8.770  1.00 97.86 211 A 1 
ATOM 1673 C CA  . LEU A 1 211 ? -27.138 9.327   -9.579  1.00 98.01 211 A 1 
ATOM 1674 C C   . LEU A 1 211 ? -26.800 8.117   -8.700  1.00 98.06 211 A 1 
ATOM 1675 O O   . LEU A 1 211 ? -26.345 8.249   -7.561  1.00 97.50 211 A 1 
ATOM 1676 C CB  . LEU A 1 211 ? -25.977 9.630   -10.545 1.00 97.99 211 A 1 
ATOM 1677 C CG  . LEU A 1 211 ? -26.234 10.768  -11.545 1.00 97.52 211 A 1 
ATOM 1678 C CD1 . LEU A 1 211 ? -24.968 10.995  -12.374 1.00 95.84 211 A 1 
ATOM 1679 C CD2 . LEU A 1 211 ? -27.387 10.466  -12.498 1.00 96.12 211 A 1 
ATOM 1680 N N   . SER A 1 212 ? -26.959 6.915   -9.252  1.00 98.43 212 A 1 
ATOM 1681 C CA  . SER A 1 212 ? -26.350 5.710   -8.694  1.00 98.44 212 A 1 
ATOM 1682 C C   . SER A 1 212 ? -24.822 5.725   -8.852  1.00 98.53 212 A 1 
ATOM 1683 O O   . SER A 1 212 ? -24.249 6.448   -9.671  1.00 98.38 212 A 1 
ATOM 1684 C CB  . SER A 1 212 ? -26.961 4.457   -9.337  1.00 98.32 212 A 1 
ATOM 1685 O OG  . SER A 1 212 ? -26.601 4.376   -10.692 1.00 97.50 212 A 1 
ATOM 1686 N N   . VAL A 1 213 ? -24.125 4.889   -8.065  1.00 98.27 213 A 1 
ATOM 1687 C CA  . VAL A 1 213 ? -22.672 4.677   -8.218  1.00 98.39 213 A 1 
ATOM 1688 C C   . VAL A 1 213 ? -22.345 4.159   -9.619  1.00 98.53 213 A 1 
ATOM 1689 O O   . VAL A 1 213 ? -21.398 4.637   -10.241 1.00 98.42 213 A 1 
ATOM 1690 C CB  . VAL A 1 213 ? -22.155 3.704   -7.143  1.00 98.10 213 A 1 
ATOM 1691 C CG1 . VAL A 1 213 ? -20.707 3.259   -7.394  1.00 97.25 213 A 1 
ATOM 1692 C CG2 . VAL A 1 213 ? -22.216 4.360   -5.755  1.00 97.15 213 A 1 
ATOM 1693 N N   . ARG A 1 214 ? -23.152 3.228   -10.139 1.00 98.44 214 A 1 
ATOM 1694 C CA  . ARG A 1 214 ? -22.992 2.652   -11.480 1.00 98.43 214 A 1 
ATOM 1695 C C   . ARG A 1 214 ? -23.059 3.720   -12.569 1.00 98.61 214 A 1 
ATOM 1696 O O   . ARG A 1 214 ? -22.105 3.856   -13.327 1.00 98.41 214 A 1 
ATOM 1697 C CB  . ARG A 1 214 ? -24.063 1.568   -11.683 1.00 97.79 214 A 1 
ATOM 1698 C CG  . ARG A 1 214 ? -24.047 0.946   -13.083 1.00 95.47 214 A 1 
ATOM 1699 C CD  . ARG A 1 214 ? -22.770 0.155   -13.324 1.00 92.49 214 A 1 
ATOM 1700 N NE  . ARG A 1 214 ? -22.726 -0.349  -14.693 1.00 88.94 214 A 1 
ATOM 1701 C CZ  . ARG A 1 214 ? -22.142 -1.460  -15.094 1.00 86.69 214 A 1 
ATOM 1702 N NH1 . ARG A 1 214 ? -21.618 -2.319  -14.262 1.00 75.97 214 A 1 
ATOM 1703 N NH2 . ARG A 1 214 ? -22.073 -1.715  -16.368 1.00 80.22 214 A 1 
ATOM 1704 N N   . GLU A 1 215 ? -24.134 4.501   -12.601 1.00 98.53 215 A 1 
ATOM 1705 C CA  . GLU A 1 215 ? -24.314 5.576   -13.592 1.00 98.58 215 A 1 
ATOM 1706 C C   . GLU A 1 215 ? -23.203 6.627   -13.503 1.00 98.70 215 A 1 
ATOM 1707 O O   . GLU A 1 215 ? -22.747 7.147   -14.522 1.00 98.47 215 A 1 
ATOM 1708 C CB  . GLU A 1 215 ? -25.650 6.277   -13.340 1.00 98.30 215 A 1 
ATOM 1709 C CG  . GLU A 1 215 ? -26.870 5.417   -13.706 1.00 87.88 215 A 1 
ATOM 1710 C CD  . GLU A 1 215 ? -28.147 5.967   -13.062 1.00 85.73 215 A 1 
ATOM 1711 O OE1 . GLU A 1 215 ? -29.169 6.053   -13.761 1.00 76.06 215 A 1 
ATOM 1712 O OE2 . GLU A 1 215 ? -28.082 6.258   -11.841 1.00 79.24 215 A 1 
ATOM 1713 N N   . THR A 1 216 ? -22.744 6.940   -12.288 1.00 98.49 216 A 1 
ATOM 1714 C CA  . THR A 1 216 ? -21.637 7.874   -12.068 1.00 98.55 216 A 1 
ATOM 1715 C C   . THR A 1 216 ? -20.343 7.344   -12.680 1.00 98.66 216 A 1 
ATOM 1716 O O   . THR A 1 216 ? -19.694 8.063   -13.434 1.00 98.58 216 A 1 
ATOM 1717 C CB  . THR A 1 216 ? -21.449 8.162   -10.572 1.00 98.39 216 A 1 
ATOM 1718 O OG1 . THR A 1 216 ? -22.648 8.673   -10.040 1.00 96.71 216 A 1 
ATOM 1719 C CG2 . THR A 1 216 ? -20.371 9.207   -10.301 1.00 96.87 216 A 1 
ATOM 1720 N N   . LEU A 1 217 ? -19.979 6.084   -12.400 1.00 98.63 217 A 1 
ATOM 1721 C CA  . LEU A 1 217 ? -18.790 5.452   -12.975 1.00 98.64 217 A 1 
ATOM 1722 C C   . LEU A 1 217 ? -18.890 5.325   -14.501 1.00 98.66 217 A 1 
ATOM 1723 O O   . LEU A 1 217 ? -17.920 5.628   -15.184 1.00 98.60 217 A 1 
ATOM 1724 C CB  . LEU A 1 217 ? -18.567 4.076   -12.333 1.00 98.56 217 A 1 
ATOM 1725 C CG  . LEU A 1 217 ? -18.050 4.115   -10.883 1.00 98.16 217 A 1 
ATOM 1726 C CD1 . LEU A 1 217 ? -18.066 2.696   -10.307 1.00 97.72 217 A 1 
ATOM 1727 C CD2 . LEU A 1 217 ? -16.612 4.641   -10.799 1.00 97.60 217 A 1 
ATOM 1728 N N   . GLU A 1 218 ? -20.048 4.940   -15.049 1.00 98.64 218 A 1 
ATOM 1729 C CA  . GLU A 1 218 ? -20.267 4.844   -16.500 1.00 98.61 218 A 1 
ATOM 1730 C C   . GLU A 1 218 ? -20.032 6.186   -17.201 1.00 98.65 218 A 1 
ATOM 1731 O O   . GLU A 1 218 ? -19.320 6.240   -18.205 1.00 98.44 218 A 1 
ATOM 1732 C CB  . GLU A 1 218 ? -21.690 4.335   -16.789 1.00 98.49 218 A 1 
ATOM 1733 C CG  . GLU A 1 218 ? -21.796 2.827   -16.524 1.00 97.01 218 A 1 
ATOM 1734 C CD  . GLU A 1 218 ? -23.213 2.252   -16.629 1.00 97.05 218 A 1 
ATOM 1735 O OE1 . GLU A 1 218 ? -23.293 0.996   -16.706 1.00 91.96 218 A 1 
ATOM 1736 O OE2 . GLU A 1 218 ? -24.196 3.016   -16.570 1.00 93.60 218 A 1 
ATOM 1737 N N   . ARG A 1 219 ? -20.549 7.291   -16.642 1.00 98.65 219 A 1 
ATOM 1738 C CA  . ARG A 1 219 ? -20.320 8.636   -17.187 1.00 98.68 219 A 1 
ATOM 1739 C C   . ARG A 1 219 ? -18.856 9.065   -17.085 1.00 98.70 219 A 1 
ATOM 1740 O O   . ARG A 1 219 ? -18.323 9.622   -18.042 1.00 98.47 219 A 1 
ATOM 1741 C CB  . ARG A 1 219 ? -21.220 9.654   -16.479 1.00 98.59 219 A 1 
ATOM 1742 C CG  . ARG A 1 219 ? -22.696 9.505   -16.867 1.00 97.19 219 A 1 
ATOM 1743 C CD  . ARG A 1 219 ? -23.499 10.591  -16.151 1.00 95.38 219 A 1 
ATOM 1744 N NE  . ARG A 1 219 ? -24.947 10.459  -16.386 1.00 90.56 219 A 1 
ATOM 1745 C CZ  . ARG A 1 219 ? -25.827 11.448  -16.373 1.00 85.41 219 A 1 
ATOM 1746 N NH1 . ARG A 1 219 ? -25.476 12.697  -16.207 1.00 78.92 219 A 1 
ATOM 1747 N NH2 . ARG A 1 219 ? -27.092 11.187  -16.521 1.00 78.96 219 A 1 
ATOM 1748 N N   . LEU A 1 220 ? -18.191 8.786   -15.962 1.00 98.54 220 A 1 
ATOM 1749 C CA  . LEU A 1 220 ? -16.770 9.107   -15.787 1.00 98.44 220 A 1 
ATOM 1750 C C   . LEU A 1 220 ? -15.881 8.312   -16.756 1.00 98.50 220 A 1 
ATOM 1751 O O   . LEU A 1 220 ? -14.968 8.885   -17.350 1.00 98.38 220 A 1 
ATOM 1752 C CB  . LEU A 1 220 ? -16.352 8.846   -14.330 1.00 98.29 220 A 1 
ATOM 1753 C CG  . LEU A 1 220 ? -16.953 9.819   -13.294 1.00 97.82 220 A 1 
ATOM 1754 C CD1 . LEU A 1 220 ? -16.676 9.288   -11.885 1.00 97.17 220 A 1 
ATOM 1755 C CD2 . LEU A 1 220 ? -16.363 11.225  -13.406 1.00 97.02 220 A 1 
ATOM 1756 N N   . VAL A 1 221 ? -16.160 7.019   -16.959 1.00 98.67 221 A 1 
ATOM 1757 C CA  . VAL A 1 221 ? -15.444 6.172   -17.928 1.00 98.65 221 A 1 
ATOM 1758 C C   . VAL A 1 221 ? -15.692 6.651   -19.357 1.00 98.64 221 A 1 
ATOM 1759 O O   . VAL A 1 221 ? -14.741 6.790   -20.123 1.00 98.48 221 A 1 
ATOM 1760 C CB  . VAL A 1 221 ? -15.826 4.688   -17.749 1.00 98.57 221 A 1 
ATOM 1761 C CG1 . VAL A 1 221 ? -15.304 3.795   -18.880 1.00 97.87 221 A 1 
ATOM 1762 C CG2 . VAL A 1 221 ? -15.243 4.142   -16.439 1.00 97.78 221 A 1 
ATOM 1763 N N   . ALA A 1 222 ? -16.935 6.977   -19.718 1.00 98.68 222 A 1 
ATOM 1764 C CA  . ALA A 1 222 ? -17.263 7.535   -21.030 1.00 98.66 222 A 1 
ATOM 1765 C C   . ALA A 1 222 ? -16.538 8.866   -21.301 1.00 98.62 222 A 1 
ATOM 1766 O O   . ALA A 1 222 ? -16.116 9.110   -22.427 1.00 98.22 222 A 1 
ATOM 1767 C CB  . ALA A 1 222 ? -18.785 7.696   -21.127 1.00 98.58 222 A 1 
ATOM 1768 N N   . ALA A 1 223 ? -16.321 9.676   -20.266 1.00 98.54 223 A 1 
ATOM 1769 C CA  . ALA A 1 223 ? -15.573 10.930  -20.339 1.00 98.48 223 A 1 
ATOM 1770 C C   . ALA A 1 223 ? -14.042 10.755  -20.366 1.00 98.44 223 A 1 
ATOM 1771 O O   . ALA A 1 223 ? -13.319 11.721  -20.602 1.00 97.98 223 A 1 
ATOM 1772 C CB  . ALA A 1 223 ? -16.023 11.805  -19.168 1.00 98.36 223 A 1 
ATOM 1773 N N   . GLY A 1 224 ? -13.523 9.540   -20.127 1.00 98.41 224 A 1 
ATOM 1774 C CA  . GLY A 1 224 ? -12.096 9.239   -20.238 1.00 98.19 224 A 1 
ATOM 1775 C C   . GLY A 1 224 ? -11.396 8.783   -18.957 1.00 98.23 224 A 1 
ATOM 1776 O O   . GLY A 1 224 ? -10.164 8.773   -18.932 1.00 97.50 224 A 1 
ATOM 1777 N N   . LEU A 1 225 ? -12.112 8.385   -17.903 1.00 98.37 225 A 1 
ATOM 1778 C CA  . LEU A 1 225 ? -11.521 7.733   -16.732 1.00 98.38 225 A 1 
ATOM 1779 C C   . LEU A 1 225 ? -10.939 6.370   -17.130 1.00 98.38 225 A 1 
ATOM 1780 O O   . LEU A 1 225 ? -11.675 5.478   -17.546 1.00 98.09 225 A 1 
ATOM 1781 C CB  . LEU A 1 225 ? -12.590 7.591   -15.634 1.00 98.23 225 A 1 
ATOM 1782 C CG  . LEU A 1 225 ? -12.092 6.925   -14.339 1.00 97.75 225 A 1 
ATOM 1783 C CD1 . LEU A 1 225 ? -11.083 7.804   -13.604 1.00 96.98 225 A 1 
ATOM 1784 C CD2 . LEU A 1 225 ? -13.267 6.661   -13.398 1.00 96.95 225 A 1 
ATOM 1785 N N   . ASP A 1 226 ? -9.622  6.182   -16.965 1.00 98.34 226 A 1 
ATOM 1786 C CA  . ASP A 1 226 ? -8.943  4.934   -17.332 1.00 98.21 226 A 1 
ATOM 1787 C C   . ASP A 1 226 ? -8.844  3.938   -16.160 1.00 98.17 226 A 1 
ATOM 1788 O O   . ASP A 1 226 ? -8.797  2.728   -16.380 1.00 97.59 226 A 1 
ATOM 1789 C CB  . ASP A 1 226 ? -7.530  5.236   -17.845 1.00 98.03 226 A 1 
ATOM 1790 C CG  . ASP A 1 226 ? -7.457  6.030   -19.148 1.00 97.64 226 A 1 
ATOM 1791 O OD1 . ASP A 1 226 ? -7.474  5.421   -20.248 1.00 95.42 226 A 1 
ATOM 1792 O OD2 . ASP A 1 226 ? -7.194  7.245   -19.077 1.00 95.56 226 A 1 
ATOM 1793 N N   . SER A 1 227 ? -8.757  4.424   -14.922 1.00 98.14 227 A 1 
ATOM 1794 C CA  . SER A 1 227 ? -8.672  3.588   -13.715 1.00 97.98 227 A 1 
ATOM 1795 C C   . SER A 1 227 ? -9.016  4.363   -12.443 1.00 98.00 227 A 1 
ATOM 1796 O O   . SER A 1 227 ? -8.904  5.589   -12.396 1.00 97.42 227 A 1 
ATOM 1797 C CB  . SER A 1 227 ? -7.277  2.956   -13.588 1.00 97.30 227 A 1 
ATOM 1798 O OG  . SER A 1 227 ? -6.263  3.941   -13.635 1.00 95.54 227 A 1 
ATOM 1799 N N   . LEU A 1 228 ? -9.414  3.640   -11.381 1.00 97.48 228 A 1 
ATOM 1800 C CA  . LEU A 1 228 ? -9.851  4.218   -10.110 1.00 97.42 228 A 1 
ATOM 1801 C C   . LEU A 1 228 ? -8.840  3.909   -8.990  1.00 97.49 228 A 1 
ATOM 1802 O O   . LEU A 1 228 ? -8.628  2.735   -8.659  1.00 96.61 228 A 1 
ATOM 1803 C CB  . LEU A 1 228 ? -11.261 3.682   -9.800  1.00 96.43 228 A 1 
ATOM 1804 C CG  . LEU A 1 228 ? -11.925 4.310   -8.564  1.00 92.79 228 A 1 
ATOM 1805 C CD1 . LEU A 1 228 ? -12.278 5.779   -8.783  1.00 90.24 228 A 1 
ATOM 1806 C CD2 . LEU A 1 228 ? -13.224 3.558   -8.249  1.00 90.53 228 A 1 
ATOM 1807 N N   . PRO A 1 229 ? -8.215  4.920   -8.346  1.00 96.62 229 A 1 
ATOM 1808 C CA  . PRO A 1 229 ? -7.314  4.705   -7.222  1.00 95.76 229 A 1 
ATOM 1809 C C   . PRO A 1 229 ? -8.033  4.202   -5.967  1.00 95.32 229 A 1 
ATOM 1810 O O   . PRO A 1 229 ? -9.178  4.562   -5.686  1.00 90.48 229 A 1 
ATOM 1811 C CB  . PRO A 1 229 ? -6.625  6.051   -6.968  1.00 94.02 229 A 1 
ATOM 1812 C CG  . PRO A 1 229 ? -7.584  7.078   -7.543  1.00 92.71 229 A 1 
ATOM 1813 C CD  . PRO A 1 229 ? -8.262  6.335   -8.692  1.00 95.72 229 A 1 
ATOM 1814 N N   . GLY A 1 230 ? -7.310  3.441   -5.136  1.00 90.85 230 A 1 
ATOM 1815 C CA  . GLY A 1 230 ? -7.741  3.031   -3.793  1.00 87.44 230 A 1 
ATOM 1816 C C   . GLY A 1 230 ? -7.764  4.150   -2.749  1.00 88.26 230 A 1 
ATOM 1817 O O   . GLY A 1 230 ? -7.856  3.874   -1.553  1.00 82.87 230 A 1 
ATOM 1818 N N   . ALA A 1 231 ? -7.657  5.409   -3.173  1.00 89.04 231 A 1 
ATOM 1819 C CA  . ALA A 1 231 ? -7.644  6.572   -2.300  1.00 85.88 231 A 1 
ATOM 1820 C C   . ALA A 1 231 ? -8.880  6.616   -1.385  1.00 84.47 231 A 1 
ATOM 1821 O O   . ALA A 1 231 ? -9.985  6.186   -1.733  1.00 76.74 231 A 1 
ATOM 1822 C CB  . ALA A 1 231 ? -7.507  7.840   -3.150  1.00 81.64 231 A 1 
ATOM 1823 N N   . GLY A 1 232 ? -8.685  7.142   -0.182  1.00 83.46 232 A 1 
ATOM 1824 C CA  . GLY A 1 232 ? -9.754  7.279   0.799   1.00 79.54 232 A 1 
ATOM 1825 C C   . GLY A 1 232 ? -10.182 5.984   1.503   1.00 82.76 232 A 1 
ATOM 1826 O O   . GLY A 1 232 ? -11.159 6.033   2.256   1.00 78.08 232 A 1 
ATOM 1827 N N   . ALA A 1 233 ? -9.479  4.862   1.297   1.00 86.10 233 A 1 
ATOM 1828 C CA  . ALA A 1 233 ? -9.647  3.662   2.113   1.00 85.47 233 A 1 
ATOM 1829 C C   . ALA A 1 233 ? -9.145  3.892   3.542   1.00 87.01 233 A 1 
ATOM 1830 O O   . ALA A 1 233 ? -9.869  3.594   4.483   1.00 82.67 233 A 1 
ATOM 1831 C CB  . ALA A 1 233 ? -8.908  2.494   1.454   1.00 82.09 233 A 1 
ATOM 1832 N N   . GLU A 1 234 ? -7.961  4.488   3.692   1.00 90.06 234 A 1 
ATOM 1833 C CA  . GLU A 1 234 ? -7.223  4.628   4.962   1.00 88.95 234 A 1 
ATOM 1834 C C   . GLU A 1 234 ? -7.114  3.272   5.678   1.00 89.80 234 A 1 
ATOM 1835 O O   . GLU A 1 234 ? -6.330  2.425   5.253   1.00 85.16 234 A 1 
ATOM 1836 C CB  . GLU A 1 234 ? -7.791  5.755   5.848   1.00 86.75 234 A 1 
ATOM 1837 C CG  . GLU A 1 234 ? -8.271  7.040   5.135   1.00 83.52 234 A 1 
ATOM 1838 C CD  . GLU A 1 234 ? -7.309  7.610   4.085   1.00 80.35 234 A 1 
ATOM 1839 O OE1 . GLU A 1 234 ? -7.811  8.453   3.293   1.00 72.83 234 A 1 
ATOM 1840 O OE2 . GLU A 1 234 ? -6.134  7.219   4.025   1.00 74.55 234 A 1 
ATOM 1841 N N   . ILE A 1 235 ? -7.922  3.038   6.709   1.00 94.49 235 A 1 
ATOM 1842 C CA  . ILE A 1 235 ? -8.200  1.734   7.323   1.00 94.91 235 A 1 
ATOM 1843 C C   . ILE A 1 235 ? -9.692  1.428   7.144   1.00 95.59 235 A 1 
ATOM 1844 O O   . ILE A 1 235 ? -10.551 2.223   7.526   1.00 94.25 235 A 1 
ATOM 1845 C CB  . ILE A 1 235 ? -7.773  1.736   8.807   1.00 93.03 235 A 1 
ATOM 1846 C CG1 . ILE A 1 235 ? -6.254  1.908   8.995   1.00 88.62 235 A 1 
ATOM 1847 C CG2 . ILE A 1 235 ? -8.252  0.467   9.531   1.00 90.92 235 A 1 
ATOM 1848 C CD1 . ILE A 1 235 ? -5.377  0.742   8.510   1.00 86.52 235 A 1 
ATOM 1849 N N   . LEU A 1 236 ? -10.015 0.261   6.571   1.00 96.12 236 A 1 
ATOM 1850 C CA  . LEU A 1 236 ? -11.390 -0.187  6.321   1.00 96.63 236 A 1 
ATOM 1851 C C   . LEU A 1 236 ? -12.046 -0.771  7.585   1.00 97.07 236 A 1 
ATOM 1852 O O   . LEU A 1 236 ? -12.497 -1.916  7.615   1.00 96.92 236 A 1 
ATOM 1853 C CB  . LEU A 1 236 ? -11.425 -1.143  5.112   1.00 96.52 236 A 1 
ATOM 1854 C CG  . LEU A 1 236 ? -11.030 -0.499  3.769   1.00 96.01 236 A 1 
ATOM 1855 C CD1 . LEU A 1 236 ? -11.003 -1.572  2.682   1.00 94.64 236 A 1 
ATOM 1856 C CD2 . LEU A 1 236 ? -12.002 0.598   3.336   1.00 94.62 236 A 1 
ATOM 1857 N N   . VAL A 1 237 ? -12.069 0.035   8.641   1.00 97.34 237 A 1 
ATOM 1858 C CA  . VAL A 1 237 ? -12.728 -0.234  9.924   1.00 97.34 237 A 1 
ATOM 1859 C C   . VAL A 1 237 ? -13.474 1.037   10.339  1.00 97.14 237 A 1 
ATOM 1860 O O   . VAL A 1 237 ? -12.863 2.087   10.529  1.00 96.60 237 A 1 
ATOM 1861 C CB  . VAL A 1 237 ? -11.707 -0.673  10.991  1.00 97.17 237 A 1 
ATOM 1862 C CG1 . VAL A 1 237 ? -12.397 -0.929  12.331  1.00 96.05 237 A 1 
ATOM 1863 C CG2 . VAL A 1 237 ? -10.982 -1.963  10.587  1.00 95.87 237 A 1 
ATOM 1864 N N   . ASP A 1 238 ? -14.804 0.974   10.448  1.00 96.98 238 A 1 
ATOM 1865 C CA  . ASP A 1 238 ? -15.636 2.174   10.634  1.00 96.59 238 A 1 
ATOM 1866 C C   . ASP A 1 238 ? -15.325 2.945   11.924  1.00 96.43 238 A 1 
ATOM 1867 O O   . ASP A 1 238 ? -15.382 4.174   11.930  1.00 95.59 238 A 1 
ATOM 1868 C CB  . ASP A 1 238 ? -17.132 1.817   10.589  1.00 96.16 238 A 1 
ATOM 1869 C CG  . ASP A 1 238 ? -17.669 1.671   9.161   1.00 95.74 238 A 1 
ATOM 1870 O OD1 . ASP A 1 238 ? -17.313 2.513   8.304   1.00 92.96 238 A 1 
ATOM 1871 O OD2 . ASP A 1 238 ? -18.472 0.744   8.928   1.00 93.14 238 A 1 
ATOM 1872 N N   . GLU A 1 239 ? -14.947 2.261   13.008  1.00 96.07 239 A 1 
ATOM 1873 C CA  . GLU A 1 239 ? -14.548 2.938   14.247  1.00 95.44 239 A 1 
ATOM 1874 C C   . GLU A 1 239 ? -13.259 3.758   14.096  1.00 95.86 239 A 1 
ATOM 1875 O O   . GLU A 1 239 ? -13.167 4.856   14.649  1.00 94.65 239 A 1 
ATOM 1876 C CB  . GLU A 1 239 ? -14.433 1.944   15.411  1.00 93.80 239 A 1 
ATOM 1877 C CG  . GLU A 1 239 ? -13.424 0.811   15.196  1.00 80.71 239 A 1 
ATOM 1878 C CD  . GLU A 1 239 ? -13.019 0.143   16.512  1.00 77.75 239 A 1 
ATOM 1879 O OE1 . GLU A 1 239 ? -11.885 -0.378  16.558  1.00 68.74 239 A 1 
ATOM 1880 O OE2 . GLU A 1 239 ? -13.782 0.287   17.496  1.00 70.97 239 A 1 
ATOM 1881 N N   . VAL A 1 240 ? -12.294 3.281   13.308  1.00 95.68 240 A 1 
ATOM 1882 C CA  . VAL A 1 240 ? -11.064 4.012   12.982  1.00 95.54 240 A 1 
ATOM 1883 C C   . VAL A 1 240 ? -11.397 5.183   12.064  1.00 95.45 240 A 1 
ATOM 1884 O O   . VAL A 1 240 ? -11.035 6.322   12.358  1.00 94.66 240 A 1 
ATOM 1885 C CB  . VAL A 1 240 ? -10.006 3.086   12.347  1.00 95.37 240 A 1 
ATOM 1886 C CG1 . VAL A 1 240 ? -8.740  3.854   11.950  1.00 93.59 240 A 1 
ATOM 1887 C CG2 . VAL A 1 240 ? -9.598  1.975   13.318  1.00 93.81 240 A 1 
ATOM 1888 N N   . ARG A 1 241 ? -12.174 4.936   11.000  1.00 95.79 241 A 1 
ATOM 1889 C CA  . ARG A 1 241 ? -12.589 5.969   10.036  1.00 95.17 241 A 1 
ATOM 1890 C C   . ARG A 1 241 ? -13.336 7.125   10.694  1.00 95.21 241 A 1 
ATOM 1891 O O   . ARG A 1 241 ? -13.043 8.276   10.398  1.00 94.10 241 A 1 
ATOM 1892 C CB  . ARG A 1 241 ? -13.454 5.345   8.931   1.00 93.88 241 A 1 
ATOM 1893 C CG  . ARG A 1 241 ? -12.631 4.398   8.057   1.00 89.35 241 A 1 
ATOM 1894 C CD  . ARG A 1 241 ? -13.518 3.687   7.031   1.00 89.75 241 A 1 
ATOM 1895 N NE  . ARG A 1 241 ? -14.031 4.599   5.992   1.00 87.11 241 A 1 
ATOM 1896 C CZ  . ARG A 1 241 ? -13.325 5.090   4.986   1.00 89.04 241 A 1 
ATOM 1897 N NH1 . ARG A 1 241 ? -12.060 4.827   4.822   1.00 77.76 241 A 1 
ATOM 1898 N NH2 . ARG A 1 241 ? -13.892 5.863   4.104   1.00 79.61 241 A 1 
ATOM 1899 N N   . LYS A 1 242 ? -14.249 6.842   11.632  1.00 95.10 242 A 1 
ATOM 1900 C CA  . LYS A 1 242 ? -14.962 7.880   12.403  1.00 94.62 242 A 1 
ATOM 1901 C C   . LYS A 1 242 ? -14.011 8.763   13.214  1.00 94.96 242 A 1 
ATOM 1902 O O   . LYS A 1 242 ? -14.269 9.955   13.350  1.00 93.91 242 A 1 
ATOM 1903 C CB  . LYS A 1 242 ? -15.990 7.220   13.329  1.00 94.13 242 A 1 
ATOM 1904 C CG  . LYS A 1 242 ? -17.233 6.740   12.569  1.00 84.73 242 A 1 
ATOM 1905 C CD  . LYS A 1 242 ? -18.124 5.899   13.495  1.00 76.65 242 A 1 
ATOM 1906 C CE  . LYS A 1 242 ? -19.318 5.333   12.722  1.00 68.97 242 A 1 
ATOM 1907 N NZ  . LYS A 1 242 ? -20.141 4.434   13.566  1.00 58.50 242 A 1 
ATOM 1908 N N   . LYS A 1 243 ? -12.898 8.206   13.724  1.00 90.93 243 A 1 
ATOM 1909 C CA  . LYS A 1 243 ? -11.883 8.954   14.486  1.00 90.85 243 A 1 
ATOM 1910 C C   . LYS A 1 243 ? -11.016 9.838   13.590  1.00 91.54 243 A 1 
ATOM 1911 O O   . LYS A 1 243 ? -10.699 10.953  13.995  1.00 90.35 243 A 1 
ATOM 1912 C CB  . LYS A 1 243 ? -11.009 7.981   15.301  1.00 91.36 243 A 1 
ATOM 1913 C CG  . LYS A 1 243 ? -11.768 7.296   16.451  1.00 88.29 243 A 1 
ATOM 1914 C CD  . LYS A 1 243 ? -10.933 6.159   17.065  1.00 84.67 243 A 1 
ATOM 1915 C CE  . LYS A 1 243 ? -11.738 5.385   18.116  1.00 78.33 243 A 1 
ATOM 1916 N NZ  . LYS A 1 243 ? -11.096 4.089   18.497  1.00 69.21 243 A 1 
ATOM 1917 N N   . ILE A 1 244 ? -10.643 9.373   12.379  1.00 92.03 244 A 1 
ATOM 1918 C CA  . ILE A 1 244 ? -9.648  10.062  11.532  1.00 90.76 244 A 1 
ATOM 1919 C C   . ILE A 1 244 ? -10.235 10.832  10.340  1.00 90.35 244 A 1 
ATOM 1920 O O   . ILE A 1 244 ? -9.607  11.770  9.852   1.00 88.23 244 A 1 
ATOM 1921 C CB  . ILE A 1 244 ? -8.532  9.094   11.087  1.00 90.53 244 A 1 
ATOM 1922 C CG1 . ILE A 1 244 ? -9.028  8.058   10.051  1.00 87.90 244 A 1 
ATOM 1923 C CG2 . ILE A 1 244 ? -7.896  8.414   12.318  1.00 85.41 244 A 1 
ATOM 1924 C CD1 . ILE A 1 244 ? -7.924  7.182   9.464   1.00 85.32 244 A 1 
ATOM 1925 N N   . SER A 1 245 ? -11.422 10.456  9.852   1.00 90.44 245 A 1 
ATOM 1926 C CA  . SER A 1 245 ? -12.050 11.004  8.640   1.00 88.82 245 A 1 
ATOM 1927 C C   . SER A 1 245 ? -13.587 10.985  8.720   1.00 88.91 245 A 1 
ATOM 1928 O O   . SER A 1 245 ? -14.244 10.324  7.911   1.00 87.71 245 A 1 
ATOM 1929 C CB  . SER A 1 245 ? -11.519 10.271  7.399   1.00 86.66 245 A 1 
ATOM 1930 O OG  . SER A 1 245 ? -11.724 8.873   7.477   1.00 77.25 245 A 1 
ATOM 1931 N N   . PRO A 1 246 ? -14.203 11.690  9.681   1.00 90.03 246 A 1 
ATOM 1932 C CA  . PRO A 1 246 ? -15.620 11.524  10.040  1.00 89.01 246 A 1 
ATOM 1933 C C   . PRO A 1 246 ? -16.617 11.874  8.928   1.00 89.47 246 A 1 
ATOM 1934 O O   . PRO A 1 246 ? -17.736 11.367  8.952   1.00 86.59 246 A 1 
ATOM 1935 C CB  . PRO A 1 246 ? -15.824 12.428  11.264  1.00 87.77 246 A 1 
ATOM 1936 C CG  . PRO A 1 246 ? -14.730 13.486  11.125  1.00 89.13 246 A 1 
ATOM 1937 C CD  . PRO A 1 246 ? -13.574 12.681  10.542  1.00 91.97 246 A 1 
ATOM 1938 N N   . GLY A 1 247 ? -16.238 12.714  7.950   1.00 89.96 247 A 1 
ATOM 1939 C CA  . GLY A 1 247 ? -17.092 13.088  6.813   1.00 88.95 247 A 1 
ATOM 1940 C C   . GLY A 1 247 ? -16.913 12.209  5.569   1.00 90.09 247 A 1 
ATOM 1941 O O   . GLY A 1 247 ? -17.579 12.449  4.564   1.00 88.34 247 A 1 
ATOM 1942 N N   . LYS A 1 248 ? -16.018 11.195  5.595   1.00 90.64 248 A 1 
ATOM 1943 C CA  . LYS A 1 248 ? -15.897 10.227  4.493   1.00 90.38 248 A 1 
ATOM 1944 C C   . LYS A 1 248 ? -17.011 9.180   4.553   1.00 90.94 248 A 1 
ATOM 1945 O O   . LYS A 1 248 ? -17.493 8.863   5.644   1.00 89.82 248 A 1 
ATOM 1946 C CB  . LYS A 1 248 ? -14.514 9.552   4.474   1.00 88.53 248 A 1 
ATOM 1947 C CG  . LYS A 1 248 ? -13.442 10.480  3.886   1.00 85.16 248 A 1 
ATOM 1948 C CD  . LYS A 1 248 ? -12.096 9.754   3.706   1.00 82.96 248 A 1 
ATOM 1949 C CE  . LYS A 1 248 ? -11.077 10.703  3.064   1.00 79.63 248 A 1 
ATOM 1950 N NZ  . LYS A 1 248 ? -9.749  10.076  2.896   1.00 74.16 248 A 1 
ATOM 1951 N N   . PRO A 1 249 ? -17.378 8.584   3.401   1.00 92.90 249 A 1 
ATOM 1952 C CA  . PRO A 1 249 ? -18.258 7.424   3.350   1.00 92.23 249 A 1 
ATOM 1953 C C   . PRO A 1 249 ? -17.785 6.272   4.251   1.00 93.52 249 A 1 
ATOM 1954 O O   . PRO A 1 249 ? -16.590 6.123   4.520   1.00 92.95 249 A 1 
ATOM 1955 C CB  . PRO A 1 249 ? -18.289 7.005   1.876   1.00 90.00 249 A 1 
ATOM 1956 C CG  . PRO A 1 249 ? -18.012 8.309   1.137   1.00 86.80 249 A 1 
ATOM 1957 C CD  . PRO A 1 249 ? -17.016 9.007   2.056   1.00 90.38 249 A 1 
ATOM 1958 N N   . SER A 1 250 ? -18.734 5.430   4.690   1.00 95.29 250 A 1 
ATOM 1959 C CA  . SER A 1 250 ? -18.472 4.224   5.484   1.00 95.81 250 A 1 
ATOM 1960 C C   . SER A 1 250 ? -17.615 3.203   4.726   1.00 96.38 250 A 1 
ATOM 1961 O O   . SER A 1 250 ? -17.461 3.276   3.503   1.00 96.46 250 A 1 
ATOM 1962 C CB  . SER A 1 250 ? -19.800 3.581   5.914   1.00 95.71 250 A 1 
ATOM 1963 O OG  . SER A 1 250 ? -20.532 3.140   4.787   1.00 94.96 250 A 1 
ATOM 1964 N N   . VAL A 1 251 ? -17.094 2.201   5.451   1.00 96.79 251 A 1 
ATOM 1965 C CA  . VAL A 1 251 ? -16.404 1.044   4.854   1.00 97.37 251 A 1 
ATOM 1966 C C   . VAL A 1 251 ? -17.274 0.383   3.791   1.00 97.56 251 A 1 
ATOM 1967 O O   . VAL A 1 251 ? -16.809 0.156   2.681   1.00 97.58 251 A 1 
ATOM 1968 C CB  . VAL A 1 251 ? -16.031 0.010   5.932   1.00 97.37 251 A 1 
ATOM 1969 C CG1 . VAL A 1 251 ? -15.475 -1.288  5.332   1.00 96.66 251 A 1 
ATOM 1970 C CG2 . VAL A 1 251 ? -14.982 0.590   6.879   1.00 96.56 251 A 1 
ATOM 1971 N N   . ARG A 1 252 ? -18.551 0.143   4.096   1.00 97.39 252 A 1 
ATOM 1972 C CA  . ARG A 1 252 ? -19.491 -0.480  3.160   1.00 97.27 252 A 1 
ATOM 1973 C C   . ARG A 1 252 ? -19.612 0.321   1.865   1.00 97.29 252 A 1 
ATOM 1974 O O   . ARG A 1 252 ? -19.477 -0.255  0.797   1.00 97.15 252 A 1 
ATOM 1975 C CB  . ARG A 1 252 ? -20.854 -0.672  3.847   1.00 97.04 252 A 1 
ATOM 1976 C CG  . ARG A 1 252 ? -21.905 -1.310  2.915   1.00 91.72 252 A 1 
ATOM 1977 C CD  . ARG A 1 252 ? -21.513 -2.733  2.496   1.00 84.54 252 A 1 
ATOM 1978 N NE  . ARG A 1 252 ? -22.254 -3.150  1.317   1.00 73.09 252 A 1 
ATOM 1979 C CZ  . ARG A 1 252 ? -22.450 -4.383  0.889   1.00 61.45 252 A 1 
ATOM 1980 N NH1 . ARG A 1 252 ? -22.099 -5.431  1.587   1.00 54.45 252 A 1 
ATOM 1981 N NH2 . ARG A 1 252 ? -22.998 -4.567  -0.273  1.00 55.57 252 A 1 
ATOM 1982 N N   . GLN A 1 253 ? -19.786 1.636   1.960   1.00 96.73 253 A 1 
ATOM 1983 C CA  . GLN A 1 253 ? -19.896 2.503   0.782   1.00 96.39 253 A 1 
ATOM 1984 C C   . GLN A 1 253 ? -18.605 2.523   -0.049  1.00 96.81 253 A 1 
ATOM 1985 O O   . GLN A 1 253 ? -18.677 2.561   -1.273  1.00 96.72 253 A 1 
ATOM 1986 C CB  . GLN A 1 253 ? -20.247 3.923   1.229   1.00 95.85 253 A 1 
ATOM 1987 C CG  . GLN A 1 253 ? -21.693 4.042   1.728   1.00 91.22 253 A 1 
ATOM 1988 C CD  . GLN A 1 253 ? -21.938 5.390   2.390   1.00 88.75 253 A 1 
ATOM 1989 O OE1 . GLN A 1 253 ? -21.287 5.761   3.357   1.00 81.16 253 A 1 
ATOM 1990 N NE2 . GLN A 1 253 ? -22.875 6.173   1.911   1.00 78.67 253 A 1 
ATOM 1991 N N   . TRP A 1 254 ? -17.420 2.474   0.596   1.00 96.44 254 A 1 
ATOM 1992 C CA  . TRP A 1 254 ? -16.148 2.362   -0.120  1.00 96.96 254 A 1 
ATOM 1993 C C   . TRP A 1 254 ? -16.056 1.040   -0.897  1.00 97.43 254 A 1 
ATOM 1994 O O   . TRP A 1 254 ? -15.722 1.045   -2.081  1.00 97.50 254 A 1 
ATOM 1995 C CB  . TRP A 1 254 ? -14.986 2.532   0.870   1.00 96.96 254 A 1 
ATOM 1996 C CG  . TRP A 1 254 ? -13.628 2.638   0.233   1.00 96.90 254 A 1 
ATOM 1997 C CD1 . TRP A 1 254 ? -12.953 3.789   0.011   1.00 96.44 254 A 1 
ATOM 1998 C CD2 . TRP A 1 254 ? -12.778 1.574   -0.293  1.00 97.16 254 A 1 
ATOM 1999 N NE1 . TRP A 1 254 ? -11.754 3.518   -0.618  1.00 96.60 254 A 1 
ATOM 2000 C CE2 . TRP A 1 254 ? -11.602 2.170   -0.841  1.00 96.92 254 A 1 
ATOM 2001 C CE3 . TRP A 1 254 ? -12.885 0.172   -0.379  1.00 96.95 254 A 1 
ATOM 2002 C CZ2 . TRP A 1 254 ? -10.594 1.413   -1.463  1.00 96.49 254 A 1 
ATOM 2003 C CZ3 . TRP A 1 254 ? -11.876 -0.596  -1.002  1.00 96.30 254 A 1 
ATOM 2004 C CH2 . TRP A 1 254 ? -10.741 0.019   -1.546  1.00 96.05 254 A 1 
ATOM 2005 N N   . LEU A 1 255 ? -16.403 -0.076  -0.244  1.00 97.56 255 A 1 
ATOM 2006 C CA  . LEU A 1 255 ? -16.418 -1.407  -0.859  1.00 97.84 255 A 1 
ATOM 2007 C C   . LEU A 1 255 ? -17.436 -1.494  -2.005  1.00 98.03 255 A 1 
ATOM 2008 O O   . LEU A 1 255 ? -17.114 -2.050  -3.045  1.00 98.09 255 A 1 
ATOM 2009 C CB  . LEU A 1 255 ? -16.717 -2.477  0.210   1.00 97.96 255 A 1 
ATOM 2010 C CG  . LEU A 1 255 ? -15.627 -2.663  1.285   1.00 97.64 255 A 1 
ATOM 2011 C CD1 . LEU A 1 255 ? -16.143 -3.592  2.385   1.00 97.12 255 A 1 
ATOM 2012 C CD2 . LEU A 1 255 ? -14.340 -3.261  0.730   1.00 96.91 255 A 1 
ATOM 2013 N N   . ASP A 1 256 ? -18.627 -0.909  -1.856  1.00 97.89 256 A 1 
ATOM 2014 C CA  . ASP A 1 256 ? -19.667 -0.909  -2.893  1.00 97.82 256 A 1 
ATOM 2015 C C   . ASP A 1 256 ? -19.205 -0.187  -4.172  1.00 98.09 256 A 1 
ATOM 2016 O O   . ASP A 1 256 ? -19.433 -0.684  -5.272  1.00 97.98 256 A 1 
ATOM 2017 C CB  . ASP A 1 256 ? -20.963 -0.266  -2.351  1.00 97.45 256 A 1 
ATOM 2018 C CG  . ASP A 1 256 ? -21.720 -1.125  -1.331  1.00 95.23 256 A 1 
ATOM 2019 O OD1 . ASP A 1 256 ? -21.623 -2.372  -1.376  1.00 92.97 256 A 1 
ATOM 2020 O OD2 . ASP A 1 256 ? -22.454 -0.559  -0.485  1.00 92.32 256 A 1 
ATOM 2021 N N   . VAL A 1 257 ? -18.501 0.950   -4.046  1.00 97.91 257 A 1 
ATOM 2022 C CA  . VAL A 1 257 ? -17.938 1.656   -5.213  1.00 98.15 257 A 1 
ATOM 2023 C C   . VAL A 1 257 ? -16.883 0.803   -5.914  1.00 98.38 257 A 1 
ATOM 2024 O O   . VAL A 1 257 ? -16.927 0.666   -7.136  1.00 98.35 257 A 1 
ATOM 2025 C CB  . VAL A 1 257 ? -17.342 3.023   -4.824  1.00 98.01 257 A 1 
ATOM 2026 C CG1 . VAL A 1 257 ? -16.598 3.688   -5.996  1.00 97.51 257 A 1 
ATOM 2027 C CG2 . VAL A 1 257 ? -18.434 4.000   -4.383  1.00 97.49 257 A 1 
ATOM 2028 N N   . MET A 1 258 ? -15.949 0.214   -5.161  1.00 98.29 258 A 1 
ATOM 2029 C CA  . MET A 1 258 ? -14.897 -0.626  -5.742  1.00 98.38 258 A 1 
ATOM 2030 C C   . MET A 1 258 ? -15.465 -1.904  -6.363  1.00 98.46 258 A 1 
ATOM 2031 O O   . MET A 1 258 ? -15.046 -2.292  -7.448  1.00 98.34 258 A 1 
ATOM 2032 C CB  . MET A 1 258 ? -13.842 -0.961  -4.682  1.00 98.23 258 A 1 
ATOM 2033 C CG  . MET A 1 258 ? -12.996 0.259   -4.299  1.00 97.57 258 A 1 
ATOM 2034 S SD  . MET A 1 258 ? -12.108 0.985   -5.700  1.00 97.54 258 A 1 
ATOM 2035 C CE  . MET A 1 258 ? -11.105 2.213   -4.846  1.00 94.88 258 A 1 
ATOM 2036 N N   . HIS A 1 259 ? -16.454 -2.524  -5.731  1.00 98.45 259 A 1 
ATOM 2037 C CA  . HIS A 1 259 ? -17.139 -3.687  -6.283  1.00 98.50 259 A 1 
ATOM 2038 C C   . HIS A 1 259 ? -17.813 -3.360  -7.622  1.00 98.55 259 A 1 
ATOM 2039 O O   . HIS A 1 259 ? -17.688 -4.126  -8.575  1.00 98.45 259 A 1 
ATOM 2040 C CB  . HIS A 1 259 ? -18.157 -4.196  -5.260  1.00 98.42 259 A 1 
ATOM 2041 C CG  . HIS A 1 259 ? -18.914 -5.417  -5.719  1.00 97.52 259 A 1 
ATOM 2042 N ND1 . HIS A 1 259 ? -20.283 -5.539  -5.782  1.00 83.75 259 A 1 
ATOM 2043 C CD2 . HIS A 1 259 ? -18.379 -6.607  -6.130  1.00 86.41 259 A 1 
ATOM 2044 C CE1 . HIS A 1 259 ? -20.564 -6.780  -6.208  1.00 89.22 259 A 1 
ATOM 2045 N NE2 . HIS A 1 259 ? -19.435 -7.469  -6.437  1.00 92.10 259 A 1 
ATOM 2046 N N   . GLU A 1 260 ? -18.485 -2.212  -7.727  1.00 98.43 260 A 1 
ATOM 2047 C CA  . GLU A 1 260 ? -19.101 -1.786  -8.986  1.00 98.43 260 A 1 
ATOM 2048 C C   . GLU A 1 260 ? -18.049 -1.494  -10.071 1.00 98.50 260 A 1 
ATOM 2049 O O   . GLU A 1 260 ? -18.200 -1.947  -11.201 1.00 98.11 260 A 1 
ATOM 2050 C CB  . GLU A 1 260 ? -20.033 -0.600  -8.722  1.00 98.03 260 A 1 
ATOM 2051 C CG  . GLU A 1 260 ? -20.989 -0.345  -9.900  1.00 90.45 260 A 1 
ATOM 2052 C CD  . GLU A 1 260 ? -21.849 -1.580  -10.262 1.00 94.21 260 A 1 
ATOM 2053 O OE1 . GLU A 1 260 ? -22.046 -1.854  -11.466 1.00 86.89 260 A 1 
ATOM 2054 O OE2 . GLU A 1 260 ? -22.312 -2.311  -9.362  1.00 88.72 260 A 1 
ATOM 2055 N N   . ALA A 1 261 ? -16.917 -0.860  -9.715  1.00 98.53 261 A 1 
ATOM 2056 C CA  . ALA A 1 261 ? -15.788 -0.682  -10.632 1.00 98.54 261 A 1 
ATOM 2057 C C   . ALA A 1 261 ? -15.252 -2.031  -11.155 1.00 98.53 261 A 1 
ATOM 2058 O O   . ALA A 1 261 ? -15.019 -2.187  -12.352 1.00 98.34 261 A 1 
ATOM 2059 C CB  . ALA A 1 261 ? -14.698 0.130   -9.915  1.00 98.45 261 A 1 
ATOM 2060 N N   . HIS A 1 262 ? -15.127 -3.049  -10.288 1.00 98.65 262 A 1 
ATOM 2061 C CA  . HIS A 1 262 ? -14.707 -4.402  -10.682 1.00 98.63 262 A 1 
ATOM 2062 C C   . HIS A 1 262 ? -15.707 -5.071  -11.633 1.00 98.53 262 A 1 
ATOM 2063 O O   . HIS A 1 262 ? -15.292 -5.690  -12.612 1.00 98.07 262 A 1 
ATOM 2064 C CB  . HIS A 1 262 ? -14.506 -5.283  -9.434  1.00 98.51 262 A 1 
ATOM 2065 C CG  . HIS A 1 262 ? -13.388 -4.884  -8.510  1.00 98.52 262 A 1 
ATOM 2066 N ND1 . HIS A 1 262 ? -13.043 -5.576  -7.351  1.00 95.45 262 A 1 
ATOM 2067 C CD2 . HIS A 1 262 ? -12.529 -3.826  -8.636  1.00 95.86 262 A 1 
ATOM 2068 C CE1 . HIS A 1 262 ? -12.000 -4.932  -6.814  1.00 96.01 262 A 1 
ATOM 2069 N NE2 . HIS A 1 262 ? -11.663 -3.865  -7.551  1.00 96.28 262 A 1 
ATOM 2070 N N   . ARG A 1 263 ? -17.019 -4.922  -11.394 1.00 98.64 263 A 1 
ATOM 2071 C CA  . ARG A 1 263 ? -18.077 -5.438  -12.283 1.00 98.58 263 A 1 
ATOM 2072 C C   . ARG A 1 263 ? -18.061 -4.780  -13.661 1.00 98.55 263 A 1 
ATOM 2073 O O   . ARG A 1 263 ? -18.469 -5.406  -14.633 1.00 98.03 263 A 1 
ATOM 2074 C CB  . ARG A 1 263 ? -19.451 -5.241  -11.640 1.00 98.35 263 A 1 
ATOM 2075 C CG  . ARG A 1 263 ? -19.666 -6.149  -10.428 1.00 96.13 263 A 1 
ATOM 2076 C CD  . ARG A 1 263 ? -21.013 -5.848  -9.778  1.00 93.57 263 A 1 
ATOM 2077 N NE  . ARG A 1 263 ? -22.141 -6.315  -10.612 1.00 84.56 263 A 1 
ATOM 2078 C CZ  . ARG A 1 263 ? -23.364 -5.820  -10.619 1.00 78.33 263 A 1 
ATOM 2079 N NH1 . ARG A 1 263 ? -23.710 -4.804  -9.880  1.00 69.62 263 A 1 
ATOM 2080 N NH2 . ARG A 1 263 ? -24.276 -6.350  -11.376 1.00 67.24 263 A 1 
ATOM 2081 N N   . MET A 1 264 ? -17.591 -3.540  -13.748 1.00 98.50 264 A 1 
ATOM 2082 C CA  . MET A 1 264 ? -17.400 -2.809  -15.002 1.00 98.38 264 A 1 
ATOM 2083 C C   . MET A 1 264 ? -16.082 -3.131  -15.717 1.00 98.44 264 A 1 
ATOM 2084 O O   . MET A 1 264 ? -15.849 -2.594  -16.796 1.00 97.70 264 A 1 
ATOM 2085 C CB  . MET A 1 264 ? -17.482 -1.303  -14.729 1.00 97.83 264 A 1 
ATOM 2086 C CG  . MET A 1 264 ? -18.885 -0.864  -14.318 1.00 94.88 264 A 1 
ATOM 2087 S SD  . MET A 1 264 ? -19.021 0.869   -13.824 1.00 94.77 264 A 1 
ATOM 2088 C CE  . MET A 1 264 ? -18.540 1.708   -15.359 1.00 87.29 264 A 1 
ATOM 2089 N N   . ASN A 1 265 ? -15.223 -3.974  -15.126 1.00 98.48 265 A 1 
ATOM 2090 C CA  . ASN A 1 265 ? -13.846 -4.178  -15.574 1.00 98.44 265 A 1 
ATOM 2091 C C   . ASN A 1 265 ? -13.009 -2.880  -15.598 1.00 98.53 265 A 1 
ATOM 2092 O O   . ASN A 1 265 ? -12.061 -2.764  -16.375 1.00 98.17 265 A 1 
ATOM 2093 C CB  . ASN A 1 265 ? -13.838 -4.959  -16.902 1.00 98.12 265 A 1 
ATOM 2094 C CG  . ASN A 1 265 ? -12.474 -5.516  -17.251 1.00 97.63 265 A 1 
ATOM 2095 O OD1 . ASN A 1 265 ? -11.660 -5.835  -16.396 1.00 94.54 265 A 1 
ATOM 2096 N ND2 . ASN A 1 265 ? -12.183 -5.690  -18.515 1.00 93.71 265 A 1 
ATOM 2097 N N   . LEU A 1 266 ? -13.345 -1.900  -14.762 1.00 98.40 266 A 1 
ATOM 2098 C CA  . LEU A 1 266 ? -12.513 -0.718  -14.550 1.00 98.50 266 A 1 
ATOM 2099 C C   . LEU A 1 266 ? -11.330 -1.112  -13.647 1.00 98.54 266 A 1 
ATOM 2100 O O   . LEU A 1 266 ? -11.567 -1.561  -12.522 1.00 98.25 266 A 1 
ATOM 2101 C CB  . LEU A 1 266 ? -13.375 0.403   -13.943 1.00 98.39 266 A 1 
ATOM 2102 C CG  . LEU A 1 266 ? -12.612 1.705   -13.647 1.00 97.81 266 A 1 
ATOM 2103 C CD1 . LEU A 1 266 ? -12.059 2.359   -14.913 1.00 97.09 266 A 1 
ATOM 2104 C CD2 . LEU A 1 266 ? -13.547 2.702   -12.965 1.00 97.17 266 A 1 
ATOM 2105 N N   . PRO A 1 267 ? -10.067 -0.967  -14.091 1.00 98.48 267 A 1 
ATOM 2106 C CA  . PRO A 1 267 ? -8.917  -1.282  -13.252 1.00 98.41 267 A 1 
ATOM 2107 C C   . PRO A 1 267 ? -8.891  -0.406  -11.999 1.00 98.48 267 A 1 
ATOM 2108 O O   . PRO A 1 267 ? -9.107  0.803   -12.071 1.00 98.09 267 A 1 
ATOM 2109 C CB  . PRO A 1 267 ? -7.675  -1.059  -14.122 1.00 97.84 267 A 1 
ATOM 2110 C CG  . PRO A 1 267 ? -8.216  -1.117  -15.551 1.00 95.83 267 A 1 
ATOM 2111 C CD  . PRO A 1 267 ? -9.631  -0.576  -15.419 1.00 98.01 267 A 1 
ATOM 2112 N N   . THR A 1 268 ? -8.571  -1.001  -10.854 1.00 98.32 268 A 1 
ATOM 2113 C CA  . THR A 1 268 ? -8.483  -0.279  -9.579  1.00 98.37 268 A 1 
ATOM 2114 C C   . THR A 1 268 ? -7.160  -0.558  -8.873  1.00 98.28 268 A 1 
ATOM 2115 O O   . THR A 1 268 ? -6.502  -1.565  -9.128  1.00 97.96 268 A 1 
ATOM 2116 C CB  . THR A 1 268 ? -9.666  -0.598  -8.650  1.00 98.30 268 A 1 
ATOM 2117 O OG1 . THR A 1 268 ? -9.585  -1.919  -8.184  1.00 97.11 268 A 1 
ATOM 2118 C CG2 . THR A 1 268 ? -11.032 -0.428  -9.305  1.00 96.71 268 A 1 
ATOM 2119 N N   . SER A 1 269 ? -6.757  0.301   -7.940  1.00 97.82 269 A 1 
ATOM 2120 C CA  . SER A 1 269 ? -5.747  -0.040  -6.934  1.00 97.59 269 A 1 
ATOM 2121 C C   . SER A 1 269 ? -6.375  -0.091  -5.541  1.00 97.81 269 A 1 
ATOM 2122 O O   . SER A 1 269 ? -7.465  0.432   -5.316  1.00 97.21 269 A 1 
ATOM 2123 C CB  . SER A 1 269 ? -4.535  0.899   -7.013  1.00 96.63 269 A 1 
ATOM 2124 O OG  . SER A 1 269 ? -4.896  2.238   -6.760  1.00 93.77 269 A 1 
ATOM 2125 N N   . ALA A 1 270 ? -5.704  -0.747  -4.593  1.00 97.93 270 A 1 
ATOM 2126 C CA  . ALA A 1 270 ? -6.067  -0.713  -3.179  1.00 97.86 270 A 1 
ATOM 2127 C C   . ALA A 1 270 ? -4.962  -0.017  -2.382  1.00 97.70 270 A 1 
ATOM 2128 O O   . ALA A 1 270 ? -3.782  -0.196  -2.666  1.00 96.96 270 A 1 
ATOM 2129 C CB  . ALA A 1 270 ? -6.331  -2.138  -2.686  1.00 97.54 270 A 1 
ATOM 2130 N N   . THR A 1 271 ? -5.321  0.765   -1.375  1.00 97.06 271 A 1 
ATOM 2131 C CA  . THR A 1 271 ? -4.353  1.470   -0.522  1.00 96.73 271 A 1 
ATOM 2132 C C   . THR A 1 271 ? -4.655  1.244   0.952   1.00 96.96 271 A 1 
ATOM 2133 O O   . THR A 1 271 ? -5.794  0.973   1.318   1.00 96.22 271 A 1 
ATOM 2134 C CB  . THR A 1 271 ? -4.303  2.980   -0.815  1.00 95.52 271 A 1 
ATOM 2135 O OG1 . THR A 1 271 ? -5.537  3.593   -0.534  1.00 90.76 271 A 1 
ATOM 2136 C CG2 . THR A 1 271 ? -3.962  3.301   -2.263  1.00 89.68 271 A 1 
ATOM 2137 N N   . MET A 1 272 ? -3.640  1.378   1.803   1.00 96.44 272 A 1 
ATOM 2138 C CA  . MET A 1 272 ? -3.788  1.396   3.257   1.00 96.32 272 A 1 
ATOM 2139 C C   . MET A 1 272 ? -2.873  2.459   3.853   1.00 95.73 272 A 1 
ATOM 2140 O O   . MET A 1 272 ? -1.658  2.379   3.694   1.00 94.66 272 A 1 
ATOM 2141 C CB  . MET A 1 272 ? -3.474  0.002   3.817   1.00 96.34 272 A 1 
ATOM 2142 C CG  . MET A 1 272 ? -3.650  -0.082  5.333   1.00 95.53 272 A 1 
ATOM 2143 S SD  . MET A 1 272 ? -3.397  -1.741  6.016   1.00 94.38 272 A 1 
ATOM 2144 C CE  . MET A 1 272 ? -1.614  -1.936  5.744   1.00 89.00 272 A 1 
ATOM 2145 N N   . MET A 1 273 ? -3.440  3.423   4.567   1.00 94.11 273 A 1 
ATOM 2146 C CA  . MET A 1 273 ? -2.679  4.357   5.400   1.00 93.37 273 A 1 
ATOM 2147 C C   . MET A 1 273 ? -2.679  3.863   6.843   1.00 93.13 273 A 1 
ATOM 2148 O O   . MET A 1 273 ? -3.738  3.741   7.455   1.00 92.08 273 A 1 
ATOM 2149 C CB  . MET A 1 273 ? -3.262  5.770   5.304   1.00 91.96 273 A 1 
ATOM 2150 C CG  . MET A 1 273 ? -2.422  6.786   6.095   1.00 89.10 273 A 1 
ATOM 2151 S SD  . MET A 1 273 ? -3.107  8.462   6.173   1.00 86.93 273 A 1 
ATOM 2152 C CE  . MET A 1 273 ? -4.577  8.170   7.178   1.00 78.38 273 A 1 
ATOM 2153 N N   . TYR A 1 274 ? -1.492  3.632   7.411   1.00 92.63 274 A 1 
ATOM 2154 C CA  . TYR A 1 274 ? -1.318  3.169   8.788   1.00 92.12 274 A 1 
ATOM 2155 C C   . TYR A 1 274 ? -0.250  3.996   9.533   1.00 91.66 274 A 1 
ATOM 2156 O O   . TYR A 1 274 ? 0.379   4.881   8.955   1.00 88.81 274 A 1 
ATOM 2157 C CB  . TYR A 1 274 ? -1.012  1.659   8.773   1.00 91.19 274 A 1 
ATOM 2158 C CG  . TYR A 1 274 ? 0.436   1.339   8.483   1.00 92.02 274 A 1 
ATOM 2159 C CD1 . TYR A 1 274 ? 0.935   1.369   7.166   1.00 89.16 274 A 1 
ATOM 2160 C CD2 . TYR A 1 274 ? 1.304   1.074   9.559   1.00 89.86 274 A 1 
ATOM 2161 C CE1 . TYR A 1 274 ? 2.301   1.155   6.928   1.00 88.05 274 A 1 
ATOM 2162 C CE2 . TYR A 1 274 ? 2.668   0.862   9.327   1.00 88.76 274 A 1 
ATOM 2163 C CZ  . TYR A 1 274 ? 3.172   0.913   8.016   1.00 88.23 274 A 1 
ATOM 2164 O OH  . TYR A 1 274 ? 4.498   0.750   7.815   1.00 86.08 274 A 1 
ATOM 2165 N N   . GLY A 1 275 ? -0.042  3.728   10.821  1.00 91.35 275 A 1 
ATOM 2166 C CA  . GLY A 1 275 ? 0.898   4.474   11.670  1.00 90.49 275 A 1 
ATOM 2167 C C   . GLY A 1 275 ? 0.246   5.636   12.420  1.00 90.93 275 A 1 
ATOM 2168 O O   . GLY A 1 275 ? 0.936   6.574   12.822  1.00 88.13 275 A 1 
ATOM 2169 N N   . HIS A 1 276 ? -1.077  5.590   12.610  1.00 91.96 276 A 1 
ATOM 2170 C CA  . HIS A 1 276 ? -1.882  6.565   13.354  1.00 91.46 276 A 1 
ATOM 2171 C C   . HIS A 1 276 ? -2.548  5.928   14.584  1.00 91.44 276 A 1 
ATOM 2172 O O   . HIS A 1 276 ? -1.846  5.539   15.527  1.00 89.48 276 A 1 
ATOM 2173 C CB  . HIS A 1 276 ? -2.819  7.312   12.376  1.00 89.77 276 A 1 
ATOM 2174 C CG  . HIS A 1 276 ? -3.693  6.432   11.516  1.00 89.42 276 A 1 
ATOM 2175 N ND1 . HIS A 1 276 ? -4.745  5.655   11.933  1.00 79.21 276 A 1 
ATOM 2176 C CD2 . HIS A 1 276 ? -3.602  6.268   10.165  1.00 81.15 276 A 1 
ATOM 2177 C CE1 . HIS A 1 276 ? -5.268  5.022   10.859  1.00 81.52 276 A 1 
ATOM 2178 N NE2 . HIS A 1 276 ? -4.609  5.381   9.760   1.00 82.69 276 A 1 
ATOM 2179 N N   . VAL A 1 277 ? -3.879  5.822   14.622  1.00 92.07 277 A 1 
ATOM 2180 C CA  . VAL A 1 277 ? -4.668  5.315   15.768  1.00 92.42 277 A 1 
ATOM 2181 C C   . VAL A 1 277 ? -5.076  3.841   15.646  1.00 93.30 277 A 1 
ATOM 2182 O O   . VAL A 1 277 ? -5.731  3.318   16.546  1.00 90.86 277 A 1 
ATOM 2183 C CB  . VAL A 1 277 ? -5.918  6.182   16.026  1.00 91.13 277 A 1 
ATOM 2184 C CG1 . VAL A 1 277 ? -5.549  7.646   16.285  1.00 88.31 277 A 1 
ATOM 2185 C CG2 . VAL A 1 277 ? -6.932  6.137   14.873  1.00 87.93 277 A 1 
ATOM 2186 N N   . GLU A 1 278 ? -4.751  3.187   14.536  1.00 93.87 278 A 1 
ATOM 2187 C CA  . GLU A 1 278 ? -5.072  1.787   14.279  1.00 93.35 278 A 1 
ATOM 2188 C C   . GLU A 1 278 ? -4.218  0.823   15.117  1.00 93.60 278 A 1 
ATOM 2189 O O   . GLU A 1 278 ? -3.119  1.147   15.583  1.00 92.73 278 A 1 
ATOM 2190 C CB  . GLU A 1 278 ? -5.000  1.470   12.775  1.00 91.92 278 A 1 
ATOM 2191 C CG  . GLU A 1 278 ? -3.600  1.190   12.193  1.00 87.99 278 A 1 
ATOM 2192 C CD  . GLU A 1 278 ? -2.587  2.334   12.343  1.00 90.78 278 A 1 
ATOM 2193 O OE1 . GLU A 1 278 ? -1.380  2.045   12.393  1.00 82.90 278 A 1 
ATOM 2194 O OE2 . GLU A 1 278 ? -2.984  3.514   12.454  1.00 87.11 278 A 1 
ATOM 2195 N N   . THR A 1 279 ? -4.733  -0.392  15.264  1.00 95.38 279 A 1 
ATOM 2196 C CA  . THR A 1 279 ? -4.049  -1.536  15.880  1.00 95.56 279 A 1 
ATOM 2197 C C   . THR A 1 279 ? -3.616  -2.542  14.802  1.00 95.99 279 A 1 
ATOM 2198 O O   . THR A 1 279 ? -4.130  -2.491  13.679  1.00 95.96 279 A 1 
ATOM 2199 C CB  . THR A 1 279 ? -4.958  -2.227  16.908  1.00 95.60 279 A 1 
ATOM 2200 O OG1 . THR A 1 279 ? -6.052  -2.842  16.267  1.00 94.59 279 A 1 
ATOM 2201 C CG2 . THR A 1 279 ? -5.507  -1.271  17.967  1.00 93.58 279 A 1 
ATOM 2202 N N   . PRO A 1 280 ? -2.730  -3.515  15.113  1.00 96.06 280 A 1 
ATOM 2203 C CA  . PRO A 1 280 ? -2.424  -4.620  14.199  1.00 96.43 280 A 1 
ATOM 2204 C C   . PRO A 1 280 ? -3.669  -5.374  13.708  1.00 97.28 280 A 1 
ATOM 2205 O O   . PRO A 1 280 ? -3.758  -5.706  12.530  1.00 97.32 280 A 1 
ATOM 2206 C CB  . PRO A 1 280 ? -1.485  -5.540  14.982  1.00 95.67 280 A 1 
ATOM 2207 C CG  . PRO A 1 280 ? -0.777  -4.576  15.933  1.00 94.34 280 A 1 
ATOM 2208 C CD  . PRO A 1 280 ? -1.887  -3.591  16.296  1.00 95.56 280 A 1 
ATOM 2209 N N   . ARG A 1 281 ? -4.675  -5.572  14.562  1.00 97.18 281 A 1 
ATOM 2210 C CA  . ARG A 1 281 ? -5.958  -6.180  14.169  1.00 97.68 281 A 1 
ATOM 2211 C C   . ARG A 1 281 ? -6.672  -5.365  13.091  1.00 97.96 281 A 1 
ATOM 2212 O O   . ARG A 1 281 ? -7.130  -5.942  12.112  1.00 97.83 281 A 1 
ATOM 2213 C CB  . ARG A 1 281 ? -6.837  -6.401  15.407  1.00 97.41 281 A 1 
ATOM 2214 C CG  . ARG A 1 281 ? -8.133  -7.159  15.062  1.00 94.69 281 A 1 
ATOM 2215 C CD  . ARG A 1 281 ? -8.937  -7.541  16.304  1.00 93.02 281 A 1 
ATOM 2216 N NE  . ARG A 1 281 ? -8.236  -8.521  17.159  1.00 87.86 281 A 1 
ATOM 2217 C CZ  . ARG A 1 281 ? -8.329  -9.842  17.103  1.00 83.56 281 A 1 
ATOM 2218 N NH1 . ARG A 1 281 ? -9.096  -10.463 16.254  1.00 72.82 281 A 1 
ATOM 2219 N NH2 . ARG A 1 281 ? -7.636  -10.585 17.916  1.00 75.54 281 A 1 
ATOM 2220 N N   . HIS A 1 282 ? -6.694  -4.037  13.195  1.00 97.47 282 A 1 
ATOM 2221 C CA  . HIS A 1 282 ? -7.293  -3.181  12.162  1.00 97.62 282 A 1 
ATOM 2222 C C   . HIS A 1 282 ? -6.562  -3.281  10.808  1.00 97.80 282 A 1 
ATOM 2223 O O   . HIS A 1 282 ? -7.202  -3.219  9.760   1.00 97.74 282 A 1 
ATOM 2224 C CB  . HIS A 1 282 ? -7.311  -1.721  12.643  1.00 97.68 282 A 1 
ATOM 2225 C CG  . HIS A 1 282 ? -8.096  -1.457  13.902  1.00 97.49 282 A 1 
ATOM 2226 N ND1 . HIS A 1 282 ? -7.923  -0.381  14.763  1.00 93.57 282 A 1 
ATOM 2227 C CD2 . HIS A 1 282 ? -9.115  -2.205  14.404  1.00 93.94 282 A 1 
ATOM 2228 C CE1 . HIS A 1 282 ? -8.825  -0.492  15.746  1.00 93.51 282 A 1 
ATOM 2229 N NE2 . HIS A 1 282 ? -9.562  -1.594  15.574  1.00 94.11 282 A 1 
ATOM 2230 N N   . ILE A 1 283 ? -5.227  -3.458  10.811  1.00 97.45 283 A 1 
ATOM 2231 C CA  . ILE A 1 283 ? -4.435  -3.718  9.596   1.00 97.47 283 A 1 
ATOM 2232 C C   . ILE A 1 283 ? -4.854  -5.053  8.973   1.00 97.87 283 A 1 
ATOM 2233 O O   . ILE A 1 283 ? -5.143  -5.117  7.781   1.00 97.92 283 A 1 
ATOM 2234 C CB  . ILE A 1 283 ? -2.917  -3.673  9.916   1.00 97.06 283 A 1 
ATOM 2235 C CG1 . ILE A 1 283 ? -2.505  -2.234  10.310  1.00 96.29 283 A 1 
ATOM 2236 C CG2 . ILE A 1 283 ? -2.070  -4.202  8.745   1.00 96.53 283 A 1 
ATOM 2237 C CD1 . ILE A 1 283 ? -1.051  -2.086  10.776  1.00 93.57 283 A 1 
ATOM 2238 N N   . VAL A 1 284 ? -4.943  -6.111  9.777   1.00 98.15 284 A 1 
ATOM 2239 C CA  . VAL A 1 284 ? -5.371  -7.445  9.327   1.00 98.34 284 A 1 
ATOM 2240 C C   . VAL A 1 284 ? -6.803  -7.420  8.779   1.00 98.46 284 A 1 
ATOM 2241 O O   . VAL A 1 284 ? -7.044  -7.898  7.670   1.00 98.38 284 A 1 
ATOM 2242 C CB  . VAL A 1 284 ? -5.210  -8.459  10.475  1.00 98.11 284 A 1 
ATOM 2243 C CG1 . VAL A 1 284 ? -5.874  -9.802  10.166  1.00 97.39 284 A 1 
ATOM 2244 C CG2 . VAL A 1 284 ? -3.721  -8.715  10.744  1.00 97.34 284 A 1 
ATOM 2245 N N   . GLU A 1 285 ? -7.744  -6.801  9.484   1.00 98.23 285 A 1 
ATOM 2246 C CA  . GLU A 1 285 ? -9.131  -6.638  9.021   1.00 98.28 285 A 1 
ATOM 2247 C C   . GLU A 1 285 ? -9.221  -5.880  7.688   1.00 98.33 285 A 1 
ATOM 2248 O O   . GLU A 1 285 ? -10.063 -6.204  6.843   1.00 98.14 285 A 1 
ATOM 2249 C CB  . GLU A 1 285 ? -9.928  -5.837  10.050  1.00 98.12 285 A 1 
ATOM 2250 C CG  . GLU A 1 285 ? -10.322 -6.602  11.317  1.00 94.87 285 A 1 
ATOM 2251 C CD  . GLU A 1 285 ? -11.109 -5.682  12.258  1.00 94.07 285 A 1 
ATOM 2252 O OE1 . GLU A 1 285 ? -10.871 -5.727  13.477  1.00 85.24 285 A 1 
ATOM 2253 O OE2 . GLU A 1 285 ? -11.939 -4.896  11.728  1.00 87.54 285 A 1 
ATOM 2254 N N   . HIS A 1 286 ? -8.378  -4.860  7.489   1.00 98.22 286 A 1 
ATOM 2255 C CA  . HIS A 1 286 ? -8.285  -4.140  6.219   1.00 98.24 286 A 1 
ATOM 2256 C C   . HIS A 1 286 ? -7.844  -5.073  5.086   1.00 98.34 286 A 1 
ATOM 2257 O O   . HIS A 1 286 ? -8.515  -5.136  4.054   1.00 98.18 286 A 1 
ATOM 2258 C CB  . HIS A 1 286 ? -7.341  -2.941  6.379   1.00 97.99 286 A 1 
ATOM 2259 C CG  . HIS A 1 286 ? -7.158  -2.154  5.111   1.00 98.03 286 A 1 
ATOM 2260 N ND1 . HIS A 1 286 ? -7.754  -0.941  4.827   1.00 95.34 286 A 1 
ATOM 2261 C CD2 . HIS A 1 286 ? -6.382  -2.487  4.041   1.00 95.23 286 A 1 
ATOM 2262 C CE1 . HIS A 1 286 ? -7.342  -0.561  3.609   1.00 94.94 286 A 1 
ATOM 2263 N NE2 . HIS A 1 286 ? -6.512  -1.476  3.096   1.00 95.38 286 A 1 
ATOM 2264 N N   . LEU A 1 287 ? -6.762  -5.835  5.286   1.00 98.39 287 A 1 
ATOM 2265 C CA  . LEU A 1 287 ? -6.241  -6.770  4.285   1.00 98.44 287 A 1 
ATOM 2266 C C   . LEU A 1 287 ? -7.265  -7.861  3.936   1.00 98.45 287 A 1 
ATOM 2267 O O   . LEU A 1 287 ? -7.441  -8.170  2.758   1.00 98.36 287 A 1 
ATOM 2268 C CB  . LEU A 1 287 ? -4.927  -7.393  4.792   1.00 98.44 287 A 1 
ATOM 2269 C CG  . LEU A 1 287 ? -3.751  -6.405  4.935   1.00 98.07 287 A 1 
ATOM 2270 C CD1 . LEU A 1 287 ? -2.564  -7.109  5.589   1.00 97.65 287 A 1 
ATOM 2271 C CD2 . LEU A 1 287 ? -3.293  -5.850  3.587   1.00 97.40 287 A 1 
ATOM 2272 N N   . ILE A 1 288 ? -7.989  -8.393  4.919   1.00 98.61 288 A 1 
ATOM 2273 C CA  . ILE A 1 288 ? -9.074  -9.361  4.694   1.00 98.59 288 A 1 
ATOM 2274 C C   . ILE A 1 288 ? -10.162 -8.755  3.807   1.00 98.59 288 A 1 
ATOM 2275 O O   . ILE A 1 288 ? -10.530 -9.362  2.803   1.00 98.42 288 A 1 
ATOM 2276 C CB  . ILE A 1 288 ? -9.631  -9.878  6.041   1.00 98.47 288 A 1 
ATOM 2277 C CG1 . ILE A 1 288 ? -8.578  -10.800 6.694   1.00 97.83 288 A 1 
ATOM 2278 C CG2 . ILE A 1 288 ? -10.963 -10.633 5.858   1.00 97.89 288 A 1 
ATOM 2279 C CD1 . ILE A 1 288 ? -8.920  -11.227 8.120   1.00 94.99 288 A 1 
ATOM 2280 N N   . LYS A 1 289 ? -10.641 -7.545  4.094   1.00 98.35 289 A 1 
ATOM 2281 C CA  . LYS A 1 289 ? -11.681 -6.885  3.284   1.00 98.38 289 A 1 
ATOM 2282 C C   . LYS A 1 289 ? -11.235 -6.643  1.839   1.00 98.44 289 A 1 
ATOM 2283 O O   . LYS A 1 289 ? -12.033 -6.826  0.921   1.00 98.30 289 A 1 
ATOM 2284 C CB  . LYS A 1 289 ? -12.110 -5.567  3.946   1.00 98.27 289 A 1 
ATOM 2285 C CG  . LYS A 1 289 ? -12.917 -5.801  5.234   1.00 97.24 289 A 1 
ATOM 2286 C CD  . LYS A 1 289 ? -13.270 -4.470  5.906   1.00 96.10 289 A 1 
ATOM 2287 C CE  . LYS A 1 289 ? -13.921 -4.654  7.286   1.00 93.09 289 A 1 
ATOM 2288 N NZ  . LYS A 1 289 ? -12.947 -4.908  8.376   1.00 89.44 289 A 1 
ATOM 2289 N N   . ILE A 1 290 ? -9.965  -6.266  1.618   1.00 98.48 290 A 1 
ATOM 2290 C CA  . ILE A 1 290 ? -9.401  -6.109  0.271   1.00 98.46 290 A 1 
ATOM 2291 C C   . ILE A 1 290 ? -9.335  -7.457  -0.458  1.00 98.46 290 A 1 
ATOM 2292 O O   . ILE A 1 290 ? -9.783  -7.553  -1.600  1.00 98.35 290 A 1 
ATOM 2293 C CB  . ILE A 1 290 ? -8.019  -5.416  0.345   1.00 98.30 290 A 1 
ATOM 2294 C CG1 . ILE A 1 290 ? -8.114  -3.958  0.858   1.00 97.55 290 A 1 
ATOM 2295 C CG2 . ILE A 1 290 ? -7.287  -5.447  -1.007  1.00 97.96 290 A 1 
ATOM 2296 C CD1 . ILE A 1 290 ? -8.970  -3.004  0.017   1.00 94.59 290 A 1 
ATOM 2297 N N   . ARG A 1 291 ? -8.813  -8.513  0.194   1.00 98.58 291 A 1 
ATOM 2298 C CA  . ARG A 1 291 ? -8.739  -9.876  -0.365  1.00 98.55 291 A 1 
ATOM 2299 C C   . ARG A 1 291 ? -10.121 -10.410 -0.730  1.00 98.53 291 A 1 
ATOM 2300 O O   . ARG A 1 291 ? -10.301 -10.932 -1.829  1.00 98.35 291 A 1 
ATOM 2301 C CB  . ARG A 1 291 ? -8.057  -10.793 0.661   1.00 98.37 291 A 1 
ATOM 2302 C CG  . ARG A 1 291 ? -7.890  -12.238 0.159   1.00 97.87 291 A 1 
ATOM 2303 C CD  . ARG A 1 291 ? -7.571  -13.184 1.319   1.00 96.89 291 A 1 
ATOM 2304 N NE  . ARG A 1 291 ? -8.732  -13.327 2.215   1.00 94.09 291 A 1 
ATOM 2305 C CZ  . ARG A 1 291 ? -8.730  -13.769 3.455   1.00 94.28 291 A 1 
ATOM 2306 N NH1 . ARG A 1 291 ? -7.643  -14.199 4.049   1.00 87.96 291 A 1 
ATOM 2307 N NH2 . ARG A 1 291 ? -9.843  -13.779 4.125   1.00 89.34 291 A 1 
ATOM 2308 N N   . ASP A 1 292 ? -11.079 -10.261 0.171   1.00 98.57 292 A 1 
ATOM 2309 C CA  . ASP A 1 292 ? -12.422 -10.809 0.002   1.00 98.51 292 A 1 
ATOM 2310 C C   . ASP A 1 292 ? -13.182 -10.063 -1.103  1.00 98.54 292 A 1 
ATOM 2311 O O   . ASP A 1 292 ? -13.813 -10.698 -1.945  1.00 98.26 292 A 1 
ATOM 2312 C CB  . ASP A 1 292 ? -13.169 -10.781 1.344   1.00 98.35 292 A 1 
ATOM 2313 C CG  . ASP A 1 292 ? -12.575 -11.694 2.429   1.00 97.90 292 A 1 
ATOM 2314 O OD1 . ASP A 1 292 ? -11.583 -12.426 2.176   1.00 96.73 292 A 1 
ATOM 2315 O OD2 . ASP A 1 292 ? -13.112 -11.652 3.557   1.00 96.34 292 A 1 
ATOM 2316 N N   . LEU A 1 293 ? -13.044 -8.732  -1.194  1.00 98.51 293 A 1 
ATOM 2317 C CA  . LEU A 1 293 ? -13.595 -7.973  -2.320  1.00 98.55 293 A 1 
ATOM 2318 C C   . LEU A 1 293 ? -12.951 -8.372  -3.655  1.00 98.57 293 A 1 
ATOM 2319 O O   . LEU A 1 293 ? -13.656 -8.519  -4.654  1.00 98.32 293 A 1 
ATOM 2320 C CB  . LEU A 1 293 ? -13.441 -6.467  -2.053  1.00 98.43 293 A 1 
ATOM 2321 C CG  . LEU A 1 293 ? -14.035 -5.598  -3.178  1.00 97.59 293 A 1 
ATOM 2322 C CD1 . LEU A 1 293 ? -15.535 -5.827  -3.366  1.00 95.67 293 A 1 
ATOM 2323 C CD2 . LEU A 1 293 ? -13.830 -4.125  -2.855  1.00 95.62 293 A 1 
ATOM 2324 N N   . GLN A 1 294 ? -11.634 -8.586  -3.684  1.00 98.62 294 A 1 
ATOM 2325 C CA  . GLN A 1 294 ? -10.940 -9.066  -4.885  1.00 98.60 294 A 1 
ATOM 2326 C C   . GLN A 1 294 ? -11.448 -10.444 -5.331  1.00 98.53 294 A 1 
ATOM 2327 O O   . GLN A 1 294 ? -11.524 -10.704 -6.528  1.00 98.26 294 A 1 
ATOM 2328 C CB  . GLN A 1 294 ? -9.431  -9.093  -4.620  1.00 98.43 294 A 1 
ATOM 2329 C CG  . GLN A 1 294 ? -8.580  -9.573  -5.804  1.00 97.64 294 A 1 
ATOM 2330 C CD  . GLN A 1 294 ? -8.514  -8.606  -6.983  1.00 98.23 294 A 1 
ATOM 2331 O OE1 . GLN A 1 294 ? -9.126  -7.552  -7.039  1.00 94.00 294 A 1 
ATOM 2332 N NE2 . GLN A 1 294 ? -7.730  -8.921  -7.990  1.00 93.70 294 A 1 
ATOM 2333 N N   . ALA A 1 295 ? -11.813 -11.321 -4.398  1.00 98.58 295 A 1 
ATOM 2334 C CA  . ALA A 1 295 ? -12.382 -12.635 -4.702  1.00 98.43 295 A 1 
ATOM 2335 C C   . ALA A 1 295 ? -13.791 -12.556 -5.322  1.00 98.37 295 A 1 
ATOM 2336 O O   . ALA A 1 295 ? -14.193 -13.477 -6.025  1.00 97.84 295 A 1 
ATOM 2337 C CB  . ALA A 1 295 ? -12.377 -13.470 -3.417  1.00 98.21 295 A 1 
ATOM 2338 N N   . LEU A 1 296 ? -14.524 -11.463 -5.106  1.00 98.43 296 A 1 
ATOM 2339 C CA  . LEU A 1 296 ? -15.858 -11.230 -5.677  1.00 98.29 296 A 1 
ATOM 2340 C C   . LEU A 1 296 ? -15.834 -10.636 -7.093  1.00 98.32 296 A 1 
ATOM 2341 O O   . LEU A 1 296 ? -16.899 -10.462 -7.694  1.00 97.62 296 A 1 
ATOM 2342 C CB  . LEU A 1 296 ? -16.668 -10.311 -4.740  1.00 98.09 296 A 1 
ATOM 2343 C CG  . LEU A 1 296 ? -16.975 -10.891 -3.351  1.00 97.05 296 A 1 
ATOM 2344 C CD1 . LEU A 1 296 ? -17.675 -9.826  -2.507  1.00 94.75 296 A 1 
ATOM 2345 C CD2 . LEU A 1 296 ? -17.872 -12.125 -3.422  1.00 94.90 296 A 1 
ATOM 2346 N N   . ARG A 1 297 ? -14.653 -10.274 -7.636  1.00 98.25 297 A 1 
ATOM 2347 C CA  . ARG A 1 297 ? -14.577 -9.724  -8.995  1.00 98.09 297 A 1 
ATOM 2348 C C   . ARG A 1 297 ? -15.035 -10.762 -10.025 1.00 98.29 297 A 1 
ATOM 2349 O O   . ARG A 1 297 ? -14.714 -11.946 -9.868  1.00 97.72 297 A 1 
ATOM 2350 C CB  . ARG A 1 297 ? -13.173 -9.160  -9.290  1.00 96.66 297 A 1 
ATOM 2351 C CG  . ARG A 1 297 ? -12.165 -10.238 -9.692  1.00 94.98 297 A 1 
ATOM 2352 C CD  . ARG A 1 297 ? -10.750 -9.686  -9.802  1.00 93.09 297 A 1 
ATOM 2353 N NE  . ARG A 1 297 ? -9.795  -10.776 -10.081 1.00 87.98 297 A 1 
ATOM 2354 C CZ  . ARG A 1 297 ? -9.342  -11.151 -11.269 1.00 85.81 297 A 1 
ATOM 2355 N NH1 . ARG A 1 297 ? -9.628  -10.504 -12.359 1.00 77.17 297 A 1 
ATOM 2356 N NH2 . ARG A 1 297 ? -8.600  -12.202 -11.377 1.00 77.88 297 A 1 
ATOM 2357 N N   . PRO A 1 298 ? -15.715 -10.358 -11.116 1.00 98.31 298 A 1 
ATOM 2358 C CA  . PRO A 1 298 ? -16.012 -11.273 -12.211 1.00 98.14 298 A 1 
ATOM 2359 C C   . PRO A 1 298 ? -14.736 -11.862 -12.823 1.00 97.99 298 A 1 
ATOM 2360 O O   . PRO A 1 298 ? -13.695 -11.201 -12.891 1.00 97.27 298 A 1 
ATOM 2361 C CB  . PRO A 1 298 ? -16.817 -10.467 -13.229 1.00 97.93 298 A 1 
ATOM 2362 C CG  . PRO A 1 298 ? -17.411 -9.336  -12.393 1.00 97.44 298 A 1 
ATOM 2363 C CD  . PRO A 1 298 ? -16.333 -9.075  -11.350 1.00 98.27 298 A 1 
ATOM 2364 N N   . GLU A 1 299 ? -14.813 -13.114 -13.282 1.00 97.45 299 A 1 
ATOM 2365 C CA  . GLU A 1 299 ? -13.701 -13.773 -13.966 1.00 97.06 299 A 1 
ATOM 2366 C C   . GLU A 1 299 ? -13.253 -12.967 -15.194 1.00 97.10 299 A 1 
ATOM 2367 O O   . GLU A 1 299 ? -14.062 -12.364 -15.899 1.00 95.87 299 A 1 
ATOM 2368 C CB  . GLU A 1 299 ? -14.105 -15.210 -14.319 1.00 96.15 299 A 1 
ATOM 2369 C CG  . GLU A 1 299 ? -12.905 -16.028 -14.812 1.00 86.99 299 A 1 
ATOM 2370 C CD  . GLU A 1 299 ? -13.246 -17.499 -15.088 1.00 79.98 299 A 1 
ATOM 2371 O OE1 . GLU A 1 299 ? -12.298 -18.231 -15.438 1.00 71.99 299 A 1 
ATOM 2372 O OE2 . GLU A 1 299 ? -14.435 -17.870 -14.949 1.00 73.18 299 A 1 
ATOM 2373 N N   . GLY A 1 300 ? -11.938 -12.897 -15.423 1.00 95.97 300 A 1 
ATOM 2374 C CA  . GLY A 1 300 ? -11.349 -12.126 -16.525 1.00 95.31 300 A 1 
ATOM 2375 C C   . GLY A 1 300 ? -11.290 -10.605 -16.322 1.00 96.03 300 A 1 
ATOM 2376 O O   . GLY A 1 300 ? -10.651 -9.924  -17.123 1.00 94.51 300 A 1 
ATOM 2377 N N   . THR A 1 301 ? -11.865 -10.052 -15.255 1.00 97.11 301 A 1 
ATOM 2378 C CA  . THR A 1 301 ? -11.760 -8.611  -14.955 1.00 97.37 301 A 1 
ATOM 2379 C C   . THR A 1 301 ? -10.483 -8.264  -14.182 1.00 97.24 301 A 1 
ATOM 2380 O O   . THR A 1 301 ? -9.869  -9.124  -13.543 1.00 96.52 301 A 1 
ATOM 2381 C CB  . THR A 1 301 ? -12.995 -8.063  -14.224 1.00 97.40 301 A 1 
ATOM 2382 O OG1 . THR A 1 301 ? -13.099 -8.589  -12.927 1.00 95.32 301 A 1 
ATOM 2383 C CG2 . THR A 1 301 ? -14.289 -8.334  -14.979 1.00 94.54 301 A 1 
ATOM 2384 N N   . HIS A 1 302 ? -10.072 -6.993  -14.213 1.00 97.61 302 A 1 
ATOM 2385 C CA  . HIS A 1 302 ? -8.851  -6.529  -13.543 1.00 97.20 302 A 1 
ATOM 2386 C C   . HIS A 1 302 ? -8.942  -6.623  -12.018 1.00 97.36 302 A 1 
ATOM 2387 O O   . HIS A 1 302 ? -8.055  -7.198  -11.386 1.00 95.30 302 A 1 
ATOM 2388 C CB  . HIS A 1 302 ? -8.536  -5.092  -13.986 1.00 96.25 302 A 1 
ATOM 2389 C CG  . HIS A 1 302 ? -8.141  -4.997  -15.437 1.00 95.93 302 A 1 
ATOM 2390 N ND1 . HIS A 1 302 ? -6.982  -5.496  -15.986 1.00 87.32 302 A 1 
ATOM 2391 C CD2 . HIS A 1 302 ? -8.852  -4.407  -16.446 1.00 88.56 302 A 1 
ATOM 2392 C CE1 . HIS A 1 302 ? -6.999  -5.217  -17.297 1.00 89.38 302 A 1 
ATOM 2393 N NE2 . HIS A 1 302 ? -8.117  -4.554  -17.620 1.00 90.94 302 A 1 
ATOM 2394 N N   . GLY A 1 303 ? -10.011 -6.099  -11.432 1.00 98.05 303 A 1 
ATOM 2395 C CA  . GLY A 1 303 ? -10.106 -5.896  -9.990  1.00 98.22 303 A 1 
ATOM 2396 C C   . GLY A 1 303 ? -9.015  -4.951  -9.469  1.00 98.40 303 A 1 
ATOM 2397 O O   . GLY A 1 303 ? -8.642  -3.984  -10.142 1.00 97.90 303 A 1 
ATOM 2398 N N   . PHE A 1 304 ? -8.489  -5.236  -8.285  1.00 98.36 304 A 1 
ATOM 2399 C CA  . PHE A 1 304 ? -7.313  -4.546  -7.759  1.00 98.37 304 A 1 
ATOM 2400 C C   . PHE A 1 304 ? -6.043  -5.032  -8.470  1.00 98.22 304 A 1 
ATOM 2401 O O   . PHE A 1 304 ? -5.616  -6.174  -8.283  1.00 97.86 304 A 1 
ATOM 2402 C CB  . PHE A 1 304 ? -7.195  -4.757  -6.246  1.00 98.34 304 A 1 
ATOM 2403 C CG  . PHE A 1 304 ? -8.334  -4.191  -5.423  1.00 98.47 304 A 1 
ATOM 2404 C CD1 . PHE A 1 304 ? -8.608  -2.812  -5.449  1.00 98.17 304 A 1 
ATOM 2405 C CD2 . PHE A 1 304 ? -9.104  -5.038  -4.604  1.00 98.15 304 A 1 
ATOM 2406 C CE1 . PHE A 1 304 ? -9.647  -2.282  -4.666  1.00 97.99 304 A 1 
ATOM 2407 C CE2 . PHE A 1 304 ? -10.139 -4.507  -3.815  1.00 97.87 304 A 1 
ATOM 2408 C CZ  . PHE A 1 304 ? -10.414 -3.129  -3.847  1.00 98.07 304 A 1 
ATOM 2409 N N   . VAL A 1 305 ? -5.417  -4.149  -9.248  1.00 98.23 305 A 1 
ATOM 2410 C CA  . VAL A 1 305 ? -4.161  -4.456  -9.956  1.00 98.03 305 A 1 
ATOM 2411 C C   . VAL A 1 305 ? -2.937  -4.393  -9.038  1.00 98.07 305 A 1 
ATOM 2412 O O   . VAL A 1 305 ? -1.930  -5.039  -9.315  1.00 97.30 305 A 1 
ATOM 2413 C CB  . VAL A 1 305 ? -3.965  -3.555  -11.193 1.00 97.41 305 A 1 
ATOM 2414 C CG1 . VAL A 1 305 ? -5.123  -3.727  -12.183 1.00 94.25 305 A 1 
ATOM 2415 C CG2 . VAL A 1 305 ? -3.820  -2.069  -10.853 1.00 93.61 305 A 1 
ATOM 2416 N N   . ALA A 1 306 ? -3.027  -3.634  -7.937  1.00 97.85 306 A 1 
ATOM 2417 C CA  . ALA A 1 306 ? -1.965  -3.485  -6.945  1.00 97.90 306 A 1 
ATOM 2418 C C   . ALA A 1 306 ? -2.504  -3.125  -5.555  1.00 98.13 306 A 1 
ATOM 2419 O O   . ALA A 1 306 ? -3.580  -2.536  -5.425  1.00 97.83 306 A 1 
ATOM 2420 C CB  . ALA A 1 306 ? -0.990  -2.410  -7.421  1.00 97.34 306 A 1 
ATOM 2421 N N   . PHE A 1 307 ? -1.694  -3.410  -4.523  1.00 97.87 307 A 1 
ATOM 2422 C CA  . PHE A 1 307 ? -1.891  -2.949  -3.150  1.00 97.96 307 A 1 
ATOM 2423 C C   . PHE A 1 307 ? -0.716  -2.073  -2.690  1.00 97.82 307 A 1 
ATOM 2424 O O   . PHE A 1 307 ? 0.447   -2.437  -2.889  1.00 97.45 307 A 1 
ATOM 2425 C CB  . PHE A 1 307 ? -2.098  -4.151  -2.226  1.00 98.00 307 A 1 
ATOM 2426 C CG  . PHE A 1 307 ? -2.292  -3.755  -0.778  1.00 98.16 307 A 1 
ATOM 2427 C CD1 . PHE A 1 307 ? -1.227  -3.860  0.135   1.00 97.69 307 A 1 
ATOM 2428 C CD2 . PHE A 1 307 ? -3.532  -3.250  -0.350  1.00 97.80 307 A 1 
ATOM 2429 C CE1 . PHE A 1 307 ? -1.410  -3.468  1.473   1.00 97.54 307 A 1 
ATOM 2430 C CE2 . PHE A 1 307 ? -3.712  -2.856  0.987   1.00 97.45 307 A 1 
ATOM 2431 C CZ  . PHE A 1 307 ? -2.654  -2.970  1.900   1.00 97.67 307 A 1 
ATOM 2432 N N   . ILE A 1 308 ? -1.019  -0.918  -2.077  1.00 97.05 308 A 1 
ATOM 2433 C CA  . ILE A 1 308 ? -0.050  0.122   -1.706  1.00 96.56 308 A 1 
ATOM 2434 C C   . ILE A 1 308 ? -0.237  0.515   -0.231  1.00 96.46 308 A 1 
ATOM 2435 O O   . ILE A 1 308 ? -1.098  1.346   0.075   1.00 95.89 308 A 1 
ATOM 2436 C CB  . ILE A 1 308 ? -0.151  1.355   -2.636  1.00 95.77 308 A 1 
ATOM 2437 C CG1 . ILE A 1 308 ? -0.134  1.019   -4.150  1.00 93.96 308 A 1 
ATOM 2438 C CG2 . ILE A 1 308 ? 1.017   2.307   -2.324  1.00 93.96 308 A 1 
ATOM 2439 C CD1 . ILE A 1 308 ? -1.520  0.820   -4.768  1.00 87.48 308 A 1 
ATOM 2440 N N   . PRO A 1 309 ? 0.557   -0.037  0.710   1.00 96.15 309 A 1 
ATOM 2441 C CA  . PRO A 1 309 ? 0.580   0.453   2.081   1.00 95.61 309 A 1 
ATOM 2442 C C   . PRO A 1 309 ? 1.520   1.660   2.212   1.00 94.47 309 A 1 
ATOM 2443 O O   . PRO A 1 309 ? 2.642   1.653   1.703   1.00 92.08 309 A 1 
ATOM 2444 C CB  . PRO A 1 309 ? 1.036   -0.740  2.921   1.00 95.27 309 A 1 
ATOM 2445 C CG  . PRO A 1 309 ? 1.975   -1.484  1.973   1.00 94.33 309 A 1 
ATOM 2446 C CD  . PRO A 1 309 ? 1.407   -1.200  0.578   1.00 96.11 309 A 1 
ATOM 2447 N N   . TRP A 1 310 ? 1.101   2.688   2.936   1.00 93.10 310 A 1 
ATOM 2448 C CA  . TRP A 1 310 ? 1.901   3.883   3.199   1.00 92.20 310 A 1 
ATOM 2449 C C   . TRP A 1 310 ? 1.683   4.427   4.611   1.00 92.41 310 A 1 
ATOM 2450 O O   . TRP A 1 310 ? 0.657   4.189   5.241   1.00 90.69 310 A 1 
ATOM 2451 C CB  . TRP A 1 310 ? 1.631   4.940   2.118   1.00 89.91 310 A 1 
ATOM 2452 C CG  . TRP A 1 310 ? 0.225   5.441   2.013   1.00 88.32 310 A 1 
ATOM 2453 C CD1 . TRP A 1 310 ? -0.776  4.842   1.340   1.00 81.37 310 A 1 
ATOM 2454 C CD2 . TRP A 1 310 ? -0.340  6.672   2.563   1.00 85.59 310 A 1 
ATOM 2455 N NE1 . TRP A 1 310 ? -1.921  5.610   1.428   1.00 78.63 310 A 1 
ATOM 2456 C CE2 . TRP A 1 310 ? -1.703  6.755   2.155   1.00 82.90 310 A 1 
ATOM 2457 C CE3 . TRP A 1 310 ? 0.174   7.727   3.338   1.00 76.92 310 A 1 
ATOM 2458 C CZ2 . TRP A 1 310 ? -2.521  7.848   2.497   1.00 77.81 310 A 1 
ATOM 2459 C CZ3 . TRP A 1 310 ? -0.637  8.824   3.691   1.00 75.26 310 A 1 
ATOM 2460 C CH2 . TRP A 1 310 ? -1.976  8.887   3.270   1.00 75.95 310 A 1 
ATOM 2461 N N   . ILE A 1 311 ? 2.693   5.141   5.134   1.00 91.29 311 A 1 
ATOM 2462 C CA  . ILE A 1 311 ? 2.697   5.609   6.524   1.00 90.67 311 A 1 
ATOM 2463 C C   . ILE A 1 311 ? 2.101   7.014   6.618   1.00 89.71 311 A 1 
ATOM 2464 O O   . ILE A 1 311 ? 2.479   7.918   5.869   1.00 86.31 311 A 1 
ATOM 2465 C CB  . ILE A 1 311 ? 4.111   5.518   7.139   1.00 89.04 311 A 1 
ATOM 2466 C CG1 . ILE A 1 311 ? 4.568   4.046   7.148   1.00 82.43 311 A 1 
ATOM 2467 C CG2 . ILE A 1 311 ? 4.141   6.095   8.566   1.00 81.70 311 A 1 
ATOM 2468 C CD1 . ILE A 1 311 ? 5.981   3.841   7.689   1.00 73.01 311 A 1 
ATOM 2469 N N   . PHE A 1 312 ? 1.222   7.201   7.594   1.00 88.16 312 A 1 
ATOM 2470 C CA  . PHE A 1 312 ? 0.727   8.502   8.027   1.00 87.11 312 A 1 
ATOM 2471 C C   . PHE A 1 312 ? 1.882   9.471   8.346   1.00 86.73 312 A 1 
ATOM 2472 O O   . PHE A 1 312 ? 2.853   9.124   9.024   1.00 84.87 312 A 1 
ATOM 2473 C CB  . PHE A 1 312 ? -0.171  8.291   9.258   1.00 86.30 312 A 1 
ATOM 2474 C CG  . PHE A 1 312 ? -0.488  9.553   10.035  1.00 86.13 312 A 1 
ATOM 2475 C CD1 . PHE A 1 312 ? -0.135  9.658   11.396  1.00 82.61 312 A 1 
ATOM 2476 C CD2 . PHE A 1 312 ? -1.122  10.634  9.398   1.00 83.17 312 A 1 
ATOM 2477 C CE1 . PHE A 1 312 ? -0.434  10.826  12.116  1.00 81.80 312 A 1 
ATOM 2478 C CE2 . PHE A 1 312 ? -1.410  11.806  10.117  1.00 81.55 312 A 1 
ATOM 2479 C CZ  . PHE A 1 312 ? -1.076  11.900  11.478  1.00 82.27 312 A 1 
ATOM 2480 N N   . ARG A 1 313 ? 1.754   10.719  7.899   1.00 84.06 313 A 1 
ATOM 2481 C CA  . ARG A 1 313 ? 2.632   11.843  8.243   1.00 82.94 313 A 1 
ATOM 2482 C C   . ARG A 1 313 ? 1.846   12.849  9.083   1.00 83.39 313 A 1 
ATOM 2483 O O   . ARG A 1 313 ? 0.760   13.259  8.683   1.00 79.80 313 A 1 
ATOM 2484 C CB  . ARG A 1 313 ? 3.209   12.475  6.966   1.00 80.88 313 A 1 
ATOM 2485 C CG  . ARG A 1 313 ? 4.032   11.512  6.098   1.00 77.31 313 A 1 
ATOM 2486 C CD  . ARG A 1 313 ? 5.272   10.932  6.792   1.00 74.30 313 A 1 
ATOM 2487 N NE  . ARG A 1 313 ? 6.252   11.979  7.143   1.00 69.00 313 A 1 
ATOM 2488 C CZ  . ARG A 1 313 ? 7.456   11.787  7.655   1.00 63.33 313 A 1 
ATOM 2489 N NH1 . ARG A 1 313 ? 7.909   10.593  7.921   1.00 58.56 313 A 1 
ATOM 2490 N NH2 . ARG A 1 313 ? 8.228   12.803  7.907   1.00 55.72 313 A 1 
ATOM 2491 N N   . SER A 1 314 ? 2.365   13.210  10.247  1.00 84.75 314 A 1 
ATOM 2492 C CA  . SER A 1 314 ? 1.599   13.963  11.254  1.00 85.36 314 A 1 
ATOM 2493 C C   . SER A 1 314 ? 1.732   15.480  11.180  1.00 86.62 314 A 1 
ATOM 2494 O O   . SER A 1 314 ? 0.857   16.176  11.689  1.00 85.91 314 A 1 
ATOM 2495 C CB  . SER A 1 314 ? 1.958   13.487  12.664  1.00 83.87 314 A 1 
ATOM 2496 O OG  . SER A 1 314 ? 3.313   13.751  12.983  1.00 82.86 314 A 1 
ATOM 2497 N N   . SER A 1 315 ? 2.801   16.007  10.562  1.00 84.35 315 A 1 
ATOM 2498 C CA  . SER A 1 315 ? 3.187   17.416  10.682  1.00 84.08 315 A 1 
ATOM 2499 C C   . SER A 1 315 ? 2.047   18.384  10.337  1.00 83.79 315 A 1 
ATOM 2500 O O   . SER A 1 315 ? 1.474   18.348  9.245   1.00 81.46 315 A 1 
ATOM 2501 C CB  . SER A 1 315 ? 4.419   17.708  9.830   1.00 82.86 315 A 1 
ATOM 2502 O OG  . SER A 1 315 ? 4.894   19.016  10.085  1.00 73.61 315 A 1 
ATOM 2503 N N   . GLY A 1 316 ? 1.706   19.257  11.288  1.00 85.30 316 A 1 
ATOM 2504 C CA  . GLY A 1 316 ? 0.668   20.279  11.144  1.00 84.79 316 A 1 
ATOM 2505 C C   . GLY A 1 316 ? -0.783  19.773  11.135  1.00 86.84 316 A 1 
ATOM 2506 O O   . GLY A 1 316 ? -1.710  20.580  11.007  1.00 84.15 316 A 1 
ATOM 2507 N N   . THR A 1 317 ? -1.011  18.469  11.279  1.00 87.12 317 A 1 
ATOM 2508 C CA  . THR A 1 317 ? -2.354  17.877  11.203  1.00 87.81 317 A 1 
ATOM 2509 C C   . THR A 1 317 ? -3.165  18.070  12.490  1.00 89.28 317 A 1 
ATOM 2510 O O   . THR A 1 317 ? -2.636  18.347  13.568  1.00 89.19 317 A 1 
ATOM 2511 C CB  . THR A 1 317 ? -2.313  16.390  10.827  1.00 87.24 317 A 1 
ATOM 2512 O OG1 . THR A 1 317 ? -1.756  15.626  11.864  1.00 83.56 317 A 1 
ATOM 2513 C CG2 . THR A 1 317 ? -1.550  16.121  9.532   1.00 82.90 317 A 1 
ATOM 2514 N N   . ALA A 1 318 ? -4.486  17.903  12.399  1.00 88.03 318 A 1 
ATOM 2515 C CA  . ALA A 1 318 ? -5.343  17.895  13.587  1.00 88.78 318 A 1 
ATOM 2516 C C   . ALA A 1 318 ? -5.039  16.699  14.503  1.00 90.25 318 A 1 
ATOM 2517 O O   . ALA A 1 318 ? -5.055  16.862  15.720  1.00 89.45 318 A 1 
ATOM 2518 C CB  . ALA A 1 318 ? -6.811  17.924  13.156  1.00 88.05 318 A 1 
ATOM 2519 N N   . LEU A 1 319 ? -4.699  15.537  13.945  1.00 89.02 319 A 1 
ATOM 2520 C CA  . LEU A 1 319 ? -4.285  14.369  14.730  1.00 89.21 319 A 1 
ATOM 2521 C C   . LEU A 1 319 ? -3.020  14.647  15.552  1.00 89.83 319 A 1 
ATOM 2522 O O   . LEU A 1 319 ? -2.970  14.256  16.712  1.00 89.15 319 A 1 
ATOM 2523 C CB  . LEU A 1 319 ? -4.063  13.149  13.818  1.00 89.20 319 A 1 
ATOM 2524 C CG  . LEU A 1 319 ? -5.345  12.498  13.269  1.00 87.65 319 A 1 
ATOM 2525 C CD1 . LEU A 1 319 ? -4.973  11.302  12.388  1.00 84.60 319 A 1 
ATOM 2526 C CD2 . LEU A 1 319 ? -6.265  11.983  14.378  1.00 85.28 319 A 1 
ATOM 2527 N N   . GLU A 1 320 ? -2.032  15.358  14.991  1.00 87.46 320 A 1 
ATOM 2528 C CA  . GLU A 1 320 ? -0.818  15.741  15.727  1.00 87.72 320 A 1 
ATOM 2529 C C   . GLU A 1 320 ? -1.135  16.658  16.914  1.00 88.06 320 A 1 
ATOM 2530 O O   . GLU A 1 320 ? -0.615  16.437  18.007  1.00 87.40 320 A 1 
ATOM 2531 C CB  . GLU A 1 320 ? 0.173   16.410  14.776  1.00 86.25 320 A 1 
ATOM 2532 C CG  . GLU A 1 320 ? 1.517   16.727  15.448  1.00 83.69 320 A 1 
ATOM 2533 C CD  . GLU A 1 320 ? 2.506   17.272  14.417  1.00 84.61 320 A 1 
ATOM 2534 O OE1 . GLU A 1 320 ? 3.503   16.571  14.121  1.00 75.62 320 A 1 
ATOM 2535 O OE2 . GLU A 1 320 ? 2.228   18.352  13.851  1.00 78.99 320 A 1 
ATOM 2536 N N   . ARG A 1 321 ? -2.035  17.634  16.736  1.00 88.64 321 A 1 
ATOM 2537 C CA  . ARG A 1 321 ? -2.489  18.505  17.841  1.00 87.93 321 A 1 
ATOM 2538 C C   . ARG A 1 321 ? -3.187  17.728  18.957  1.00 89.34 321 A 1 
ATOM 2539 O O   . ARG A 1 321 ? -3.115  18.135  20.110  1.00 88.77 321 A 1 
ATOM 2540 C CB  . ARG A 1 321 ? -3.413  19.609  17.307  1.00 88.39 321 A 1 
ATOM 2541 C CG  . ARG A 1 321 ? -2.650  20.624  16.448  1.00 84.39 321 A 1 
ATOM 2542 C CD  . ARG A 1 321 ? -3.526  21.830  16.096  1.00 82.18 321 A 1 
ATOM 2543 N NE  . ARG A 1 321 ? -4.653  21.496  15.195  1.00 75.26 321 A 1 
ATOM 2544 C CZ  . ARG A 1 321 ? -4.618  21.467  13.875  1.00 67.66 321 A 1 
ATOM 2545 N NH1 . ARG A 1 321 ? -3.511  21.637  13.196  1.00 60.44 321 A 1 
ATOM 2546 N NH2 . ARG A 1 321 ? -5.712  21.281  13.193  1.00 60.15 321 A 1 
ATOM 2547 N N   . ASP A 1 322 ? -3.810  16.607  18.619  1.00 91.69 322 A 1 
ATOM 2548 C CA  . ASP A 1 322 ? -4.455  15.699  19.573  1.00 90.53 322 A 1 
ATOM 2549 C C   . ASP A 1 322 ? -3.486  14.628  20.133  1.00 91.38 322 A 1 
ATOM 2550 O O   . ASP A 1 322 ? -3.917  13.673  20.778  1.00 88.36 322 A 1 
ATOM 2551 C CB  . ASP A 1 322 ? -5.705  15.089  18.914  1.00 89.18 322 A 1 
ATOM 2552 C CG  . ASP A 1 322 ? -6.744  16.135  18.467  1.00 87.23 322 A 1 
ATOM 2553 O OD1 . ASP A 1 322 ? -6.911  17.169  19.135  1.00 82.72 322 A 1 
ATOM 2554 O OD2 . ASP A 1 322 ? -7.440  15.870  17.459  1.00 83.95 322 A 1 
ATOM 2555 N N   . GLY A 1 323 ? -2.175  14.759  19.883  1.00 91.02 323 A 1 
ATOM 2556 C CA  . GLY A 1 323 ? -1.119  13.895  20.428  1.00 90.10 323 A 1 
ATOM 2557 C C   . GLY A 1 323 ? -0.772  12.664  19.586  1.00 90.66 323 A 1 
ATOM 2558 O O   . GLY A 1 323 ? 0.069   11.863  19.996  1.00 87.90 323 A 1 
ATOM 2559 N N   . VAL A 1 324 ? -1.367  12.488  18.395  1.00 90.38 324 A 1 
ATOM 2560 C CA  . VAL A 1 324 ? -1.070  11.370  17.487  1.00 89.86 324 A 1 
ATOM 2561 C C   . VAL A 1 324 ? 0.061   11.767  16.544  1.00 89.77 324 A 1 
ATOM 2562 O O   . VAL A 1 324 ? -0.142  12.496  15.575  1.00 87.07 324 A 1 
ATOM 2563 C CB  . VAL A 1 324 ? -2.317  10.915  16.706  1.00 89.07 324 A 1 
ATOM 2564 C CG1 . VAL A 1 324 ? -2.007  9.685   15.836  1.00 86.85 324 A 1 
ATOM 2565 C CG2 . VAL A 1 324 ? -3.473  10.549  17.643  1.00 87.80 324 A 1 
ATOM 2566 N N   . THR A 1 325 ? 1.268   11.263  16.801  1.00 89.78 325 A 1 
ATOM 2567 C CA  . THR A 1 325 ? 2.455   11.512  15.973  1.00 89.09 325 A 1 
ATOM 2568 C C   . THR A 1 325 ? 2.723   10.360  15.008  1.00 88.93 325 A 1 
ATOM 2569 O O   . THR A 1 325 ? 2.270   9.236   15.219  1.00 85.70 325 A 1 
ATOM 2570 C CB  . THR A 1 325 ? 3.689   11.792  16.840  1.00 86.80 325 A 1 
ATOM 2571 O OG1 . THR A 1 325 ? 3.928   10.721  17.720  1.00 77.96 325 A 1 
ATOM 2572 C CG2 . THR A 1 325 ? 3.508   13.051  17.685  1.00 75.66 325 A 1 
ATOM 2573 N N   . THR A 1 326 ? 3.490   10.632  13.939  1.00 86.59 326 A 1 
ATOM 2574 C CA  . THR A 1 326 ? 3.937   9.615   12.979  1.00 85.17 326 A 1 
ATOM 2575 C C   . THR A 1 326 ? 4.683   8.495   13.699  1.00 85.72 326 A 1 
ATOM 2576 O O   . THR A 1 326 ? 5.752   8.730   14.270  1.00 83.39 326 A 1 
ATOM 2577 C CB  . THR A 1 326 ? 4.879   10.224  11.929  1.00 82.74 326 A 1 
ATOM 2578 O OG1 . THR A 1 326 ? 4.250   11.273  11.235  1.00 79.50 326 A 1 
ATOM 2579 C CG2 . THR A 1 326 ? 5.357   9.214   10.881  1.00 78.17 326 A 1 
ATOM 2580 N N   . ARG A 1 327 ? 4.182   7.251   13.612  1.00 84.81 327 A 1 
ATOM 2581 C CA  . ARG A 1 327 ? 4.915   6.050   14.016  1.00 83.76 327 A 1 
ATOM 2582 C C   . ARG A 1 327 ? 5.701   5.538   12.816  1.00 83.90 327 A 1 
ATOM 2583 O O   . ARG A 1 327 ? 5.124   4.957   11.898  1.00 80.89 327 A 1 
ATOM 2584 C CB  . ARG A 1 327 ? 3.967   4.975   14.566  1.00 81.10 327 A 1 
ATOM 2585 C CG  . ARG A 1 327 ? 3.172   5.431   15.799  1.00 75.55 327 A 1 
ATOM 2586 C CD  . ARG A 1 327 ? 2.455   4.285   16.504  1.00 73.88 327 A 1 
ATOM 2587 N NE  . ARG A 1 327 ? 1.689   3.423   15.585  1.00 69.75 327 A 1 
ATOM 2588 C CZ  . ARG A 1 327 ? 0.447   2.981   15.716  1.00 64.50 327 A 1 
ATOM 2589 N NH1 . ARG A 1 327 ? -0.307  3.290   16.723  1.00 60.30 327 A 1 
ATOM 2590 N NH2 . ARG A 1 327 ? -0.071  2.194   14.819  1.00 57.63 327 A 1 
ATOM 2591 N N   . PHE A 1 328 ? 7.015   5.764   12.805  1.00 82.70 328 A 1 
ATOM 2592 C CA  . PHE A 1 328 ? 7.891   5.231   11.763  1.00 82.41 328 A 1 
ATOM 2593 C C   . PHE A 1 328 ? 8.837   4.178   12.340  1.00 84.73 328 A 1 
ATOM 2594 O O   . PHE A 1 328 ? 9.647   4.468   13.219  1.00 82.34 328 A 1 
ATOM 2595 C CB  . PHE A 1 328 ? 8.664   6.358   11.069  1.00 78.28 328 A 1 
ATOM 2596 C CG  . PHE A 1 328 ? 9.644   5.840   10.025  1.00 78.25 328 A 1 
ATOM 2597 C CD1 . PHE A 1 328 ? 11.031  5.919   10.251  1.00 73.76 328 A 1 
ATOM 2598 C CD2 . PHE A 1 328 ? 9.166   5.229   8.853   1.00 72.34 328 A 1 
ATOM 2599 C CE1 . PHE A 1 328 ? 11.930  5.409   9.299   1.00 68.93 328 A 1 
ATOM 2600 C CE2 . PHE A 1 328 ? 10.068  4.714   7.903   1.00 68.38 328 A 1 
ATOM 2601 C CZ  . PHE A 1 328 ? 11.450  4.809   8.122   1.00 68.66 328 A 1 
ATOM 2602 N N   . SER A 1 329 ? 8.756   2.963   11.798  1.00 87.39 329 A 1 
ATOM 2603 C CA  . SER A 1 329 ? 9.708   1.883   12.040  1.00 89.17 329 A 1 
ATOM 2604 C C   . SER A 1 329 ? 9.957   1.153   10.722  1.00 91.18 329 A 1 
ATOM 2605 O O   . SER A 1 329 ? 9.010   0.600   10.159  1.00 91.08 329 A 1 
ATOM 2606 C CB  . SER A 1 329 ? 9.149   0.924   13.094  1.00 86.53 329 A 1 
ATOM 2607 O OG  . SER A 1 329 ? 9.972   -0.226  13.200  1.00 82.65 329 A 1 
ATOM 2608 N N   . PRO A 1 330 ? 11.208  1.114   10.208  1.00 92.36 330 A 1 
ATOM 2609 C CA  . PRO A 1 330 ? 11.534  0.322   9.024   1.00 93.08 330 A 1 
ATOM 2610 C C   . PRO A 1 330 ? 11.103  -1.141  9.164   1.00 94.33 330 A 1 
ATOM 2611 O O   . PRO A 1 330 ? 10.494  -1.687  8.255   1.00 94.30 330 A 1 
ATOM 2612 C CB  . PRO A 1 330 ? 13.046  0.457   8.846   1.00 91.78 330 A 1 
ATOM 2613 C CG  . PRO A 1 330 ? 13.354  1.815   9.470   1.00 89.07 330 A 1 
ATOM 2614 C CD  . PRO A 1 330 ? 12.363  1.893   10.631  1.00 91.17 330 A 1 
ATOM 2615 N N   . LEU A 1 331 ? 11.342  -1.761  10.322  1.00 93.78 331 A 1 
ATOM 2616 C CA  . LEU A 1 331 ? 10.980  -3.162  10.560  1.00 94.31 331 A 1 
ATOM 2617 C C   . LEU A 1 331 ? 9.460   -3.389  10.573  1.00 94.89 331 A 1 
ATOM 2618 O O   . LEU A 1 331 ? 8.995   -4.410  10.073  1.00 94.67 331 A 1 
ATOM 2619 C CB  . LEU A 1 331 ? 11.599  -3.651  11.882  1.00 93.97 331 A 1 
ATOM 2620 C CG  . LEU A 1 331 ? 13.136  -3.624  11.941  1.00 91.12 331 A 1 
ATOM 2621 C CD1 . LEU A 1 331 ? 13.600  -4.128  13.310  1.00 87.96 331 A 1 
ATOM 2622 C CD2 . LEU A 1 331 ? 13.783  -4.500  10.863  1.00 87.94 331 A 1 
ATOM 2623 N N   . GLU A 1 332 ? 8.686   -2.448  11.106  1.00 94.36 332 A 1 
ATOM 2624 C CA  . GLU A 1 332 ? 7.218   -2.507  11.055  1.00 94.35 332 A 1 
ATOM 2625 C C   . GLU A 1 332 ? 6.719   -2.369  9.612   1.00 95.12 332 A 1 
ATOM 2626 O O   . GLU A 1 332 ? 5.847   -3.125  9.195   1.00 95.00 332 A 1 
ATOM 2627 C CB  . GLU A 1 332 ? 6.631   -1.423  11.957  1.00 93.05 332 A 1 
ATOM 2628 C CG  . GLU A 1 332 ? 5.097   -1.489  12.068  1.00 88.75 332 A 1 
ATOM 2629 C CD  . GLU A 1 332 ? 4.519   -0.403  12.997  1.00 85.81 332 A 1 
ATOM 2630 O OE1 . GLU A 1 332 ? 3.319   -0.505  13.340  1.00 76.75 332 A 1 
ATOM 2631 O OE2 . GLU A 1 332 ? 5.267   0.541   13.356  1.00 78.20 332 A 1 
ATOM 2632 N N   . TYR A 1 333 ? 7.325   -1.479  8.802   1.00 94.89 333 A 1 
ATOM 2633 C CA  . TYR A 1 333 ? 6.989   -1.365  7.385   1.00 95.34 333 A 1 
ATOM 2634 C C   . TYR A 1 333 ? 7.260   -2.663  6.618   1.00 96.03 333 A 1 
ATOM 2635 O O   . TYR A 1 333 ? 6.394   -3.132  5.882   1.00 96.10 333 A 1 
ATOM 2636 C CB  . TYR A 1 333 ? 7.746   -0.197  6.752   1.00 94.85 333 A 1 
ATOM 2637 C CG  . TYR A 1 333 ? 7.311   0.051   5.319   1.00 94.38 333 A 1 
ATOM 2638 C CD1 . TYR A 1 333 ? 8.158   -0.268  4.240   1.00 93.12 333 A 1 
ATOM 2639 C CD2 . TYR A 1 333 ? 6.024   0.562   5.070   1.00 93.05 333 A 1 
ATOM 2640 C CE1 . TYR A 1 333 ? 7.723   -0.055  2.917   1.00 92.17 333 A 1 
ATOM 2641 C CE2 . TYR A 1 333 ? 5.584   0.768   3.752   1.00 91.91 333 A 1 
ATOM 2642 C CZ  . TYR A 1 333 ? 6.432   0.464   2.674   1.00 92.00 333 A 1 
ATOM 2643 O OH  . TYR A 1 333 ? 6.000   0.669   1.407   1.00 90.57 333 A 1 
ATOM 2644 N N   . LEU A 1 334 ? 8.428   -3.294  6.826   1.00 95.78 334 A 1 
ATOM 2645 C CA  . LEU A 1 334 ? 8.738   -4.594  6.219   1.00 96.20 334 A 1 
ATOM 2646 C C   . LEU A 1 334 ? 7.740   -5.675  6.652   1.00 96.69 334 A 1 
ATOM 2647 O O   . LEU A 1 334 ? 7.340   -6.500  5.836   1.00 96.58 334 A 1 
ATOM 2648 C CB  . LEU A 1 334 ? 10.167  -5.031  6.572   1.00 96.03 334 A 1 
ATOM 2649 C CG  . LEU A 1 334 ? 11.294  -4.096  6.103   1.00 94.36 334 A 1 
ATOM 2650 C CD1 . LEU A 1 334 ? 12.640  -4.727  6.456   1.00 91.71 334 A 1 
ATOM 2651 C CD2 . LEU A 1 334 ? 11.251  -3.784  4.614   1.00 91.38 334 A 1 
ATOM 2652 N N   . ARG A 1 335 ? 7.289   -5.647  7.903   1.00 96.84 335 A 1 
ATOM 2653 C CA  . ARG A 1 335 ? 6.252   -6.557  8.408   1.00 97.00 335 A 1 
ATOM 2654 C C   . ARG A 1 335 ? 4.912   -6.340  7.706   1.00 97.45 335 A 1 
ATOM 2655 O O   . ARG A 1 335 ? 4.282   -7.317  7.311   1.00 97.28 335 A 1 
ATOM 2656 C CB  . ARG A 1 335 ? 6.146   -6.410  9.932   1.00 96.18 335 A 1 
ATOM 2657 C CG  . ARG A 1 335 ? 5.201   -7.447  10.549  1.00 92.85 335 A 1 
ATOM 2658 C CD  . ARG A 1 335 ? 5.204   -7.373  12.077  1.00 92.72 335 A 1 
ATOM 2659 N NE  . ARG A 1 335 ? 6.497   -7.795  12.657  1.00 89.93 335 A 1 
ATOM 2660 C CZ  . ARG A 1 335 ? 6.907   -9.032  12.885  1.00 91.24 335 A 1 
ATOM 2661 N NH1 . ARG A 1 335 ? 6.187   -10.076 12.628  1.00 80.74 335 A 1 
ATOM 2662 N NH2 . ARG A 1 335 ? 8.081   -9.244  13.397  1.00 83.25 335 A 1 
ATOM 2663 N N   . VAL A 1 336 ? 4.500   -5.080  7.489   1.00 97.07 336 A 1 
ATOM 2664 C CA  . VAL A 1 336 ? 3.288   -4.745  6.722   1.00 97.28 336 A 1 
ATOM 2665 C C   . VAL A 1 336 ? 3.393   -5.242  5.280   1.00 97.70 336 A 1 
ATOM 2666 O O   . VAL A 1 336 ? 2.457   -5.865  4.790   1.00 97.74 336 A 1 
ATOM 2667 C CB  . VAL A 1 336 ? 3.001   -3.232  6.763   1.00 96.79 336 A 1 
ATOM 2668 C CG1 . VAL A 1 336 ? 1.905   -2.805  5.781   1.00 95.83 336 A 1 
ATOM 2669 C CG2 . VAL A 1 336 ? 2.537   -2.812  8.158   1.00 95.85 336 A 1 
ATOM 2670 N N   . ILE A 1 337 ? 4.534   -5.021  4.600   1.00 97.63 337 A 1 
ATOM 2671 C CA  . ILE A 1 337 ? 4.769   -5.507  3.228   1.00 97.77 337 A 1 
ATOM 2672 C C   . ILE A 1 337 ? 4.691   -7.036  3.169   1.00 97.97 337 A 1 
ATOM 2673 O O   . ILE A 1 337 ? 3.959   -7.580  2.341   1.00 97.99 337 A 1 
ATOM 2674 C CB  . ILE A 1 337 ? 6.124   -4.984  2.701   1.00 97.59 337 A 1 
ATOM 2675 C CG1 . ILE A 1 337 ? 6.093   -3.457  2.460   1.00 96.80 337 A 1 
ATOM 2676 C CG2 . ILE A 1 337 ? 6.579   -5.715  1.423   1.00 97.16 337 A 1 
ATOM 2677 C CD1 . ILE A 1 337 ? 5.218   -2.975  1.296   1.00 95.24 337 A 1 
ATOM 2678 N N   . ALA A 1 338 ? 5.405   -7.729  4.060   1.00 97.64 338 A 1 
ATOM 2679 C CA  . ALA A 1 338 ? 5.430   -9.185  4.099   1.00 97.58 338 A 1 
ATOM 2680 C C   . ALA A 1 338 ? 4.041   -9.770  4.387   1.00 97.65 338 A 1 
ATOM 2681 O O   . ALA A 1 338 ? 3.574   -10.642 3.654   1.00 97.56 338 A 1 
ATOM 2682 C CB  . ALA A 1 338 ? 6.466   -9.625  5.134   1.00 97.33 338 A 1 
ATOM 2683 N N   . LEU A 1 339 ? 3.343   -9.249  5.385   1.00 97.93 339 A 1 
ATOM 2684 C CA  . LEU A 1 339 ? 1.990   -9.691  5.704   1.00 97.88 339 A 1 
ATOM 2685 C C   . LEU A 1 339 ? 1.018   -9.414  4.547   1.00 98.11 339 A 1 
ATOM 2686 O O   . LEU A 1 339 ? 0.220   -10.280 4.206   1.00 97.75 339 A 1 
ATOM 2687 C CB  . LEU A 1 339 ? 1.532   -9.022  7.008   1.00 97.18 339 A 1 
ATOM 2688 C CG  . LEU A 1 339 ? 0.232   -9.625  7.566   1.00 91.71 339 A 1 
ATOM 2689 C CD1 . LEU A 1 339 ? 0.440   -11.055 8.066   1.00 89.17 339 A 1 
ATOM 2690 C CD2 . LEU A 1 339 ? -0.269  -8.778  8.729   1.00 89.45 339 A 1 
ATOM 2691 N N   . SER A 1 340 ? 1.135   -8.259  3.881   1.00 98.36 340 A 1 
ATOM 2692 C CA  . SER A 1 340 ? 0.327   -7.932  2.699   1.00 98.38 340 A 1 
ATOM 2693 C C   . SER A 1 340 ? 0.548   -8.949  1.578   1.00 98.43 340 A 1 
ATOM 2694 O O   . SER A 1 340 ? -0.420  -9.438  1.006   1.00 98.25 340 A 1 
ATOM 2695 C CB  . SER A 1 340 ? 0.646   -6.529  2.175   1.00 98.24 340 A 1 
ATOM 2696 O OG  . SER A 1 340 ? 0.404   -5.553  3.167   1.00 96.53 340 A 1 
ATOM 2697 N N   . ARG A 1 341 ? 1.805   -9.328  1.278   1.00 98.32 341 A 1 
ATOM 2698 C CA  . ARG A 1 341 ? 2.124   -10.370 0.281   1.00 98.35 341 A 1 
ATOM 2699 C C   . ARG A 1 341 ? 1.510   -11.721 0.638   1.00 98.26 341 A 1 
ATOM 2700 O O   . ARG A 1 341 ? 0.966   -12.390 -0.243  1.00 97.78 341 A 1 
ATOM 2701 C CB  . ARG A 1 341 ? 3.651   -10.465 0.115   1.00 98.20 341 A 1 
ATOM 2702 C CG  . ARG A 1 341 ? 4.137   -11.642 -0.758  1.00 97.60 341 A 1 
ATOM 2703 C CD  . ARG A 1 341 ? 3.527   -11.685 -2.173  1.00 97.38 341 A 1 
ATOM 2704 N NE  . ARG A 1 341 ? 3.956   -10.535 -2.974  1.00 96.50 341 A 1 
ATOM 2705 C CZ  . ARG A 1 341 ? 3.424   -10.109 -4.100  1.00 97.21 341 A 1 
ATOM 2706 N NH1 . ARG A 1 341 ? 2.374   -10.662 -4.640  1.00 93.02 341 A 1 
ATOM 2707 N NH2 . ARG A 1 341 ? 3.962   -9.099  -4.723  1.00 93.66 341 A 1 
ATOM 2708 N N   . LEU A 1 342 ? 1.606   -12.139 1.902   1.00 97.84 342 A 1 
ATOM 2709 C CA  . LEU A 1 342 ? 1.130   -13.445 2.370   1.00 97.49 342 A 1 
ATOM 2710 C C   . LEU A 1 342 ? -0.404  -13.517 2.458   1.00 97.35 342 A 1 
ATOM 2711 O O   . LEU A 1 342 ? -0.986  -14.552 2.142   1.00 96.59 342 A 1 
ATOM 2712 C CB  . LEU A 1 342 ? 1.791   -13.758 3.726   1.00 97.21 342 A 1 
ATOM 2713 C CG  . LEU A 1 342 ? 3.323   -13.940 3.679   1.00 96.64 342 A 1 
ATOM 2714 C CD1 . LEU A 1 342 ? 3.868   -14.104 5.096   1.00 95.71 342 A 1 
ATOM 2715 C CD2 . LEU A 1 342 ? 3.749   -15.151 2.854   1.00 95.41 342 A 1 
ATOM 2716 N N   . MET A 1 343 ? -1.070  -12.431 2.841   1.00 98.20 343 A 1 
ATOM 2717 C CA  . MET A 1 343 ? -2.532  -12.389 2.989   1.00 98.16 343 A 1 
ATOM 2718 C C   . MET A 1 343 ? -3.280  -12.129 1.682   1.00 98.12 343 A 1 
ATOM 2719 O O   . MET A 1 343 ? -4.337  -12.713 1.454   1.00 97.51 343 A 1 
ATOM 2720 C CB  . MET A 1 343 ? -2.928  -11.309 3.996   1.00 98.05 343 A 1 
ATOM 2721 C CG  . MET A 1 343 ? -2.535  -11.667 5.426   1.00 95.95 343 A 1 
ATOM 2722 S SD  . MET A 1 343 ? -3.162  -10.485 6.640   1.00 94.43 343 A 1 
ATOM 2723 C CE  . MET A 1 343 ? -4.942  -10.823 6.557   1.00 86.26 343 A 1 
ATOM 2724 N N   . LEU A 1 344 ? -2.762  -11.244 0.824   1.00 98.27 344 A 1 
ATOM 2725 C CA  . LEU A 1 344 ? -3.394  -10.886 -0.448  1.00 98.14 344 A 1 
ATOM 2726 C C   . LEU A 1 344 ? -3.035  -11.917 -1.529  1.00 97.71 344 A 1 
ATOM 2727 O O   . LEU A 1 344 ? -2.377  -11.615 -2.524  1.00 96.77 344 A 1 
ATOM 2728 C CB  . LEU A 1 344 ? -3.052  -9.433  -0.831  1.00 98.23 344 A 1 
ATOM 2729 C CG  . LEU A 1 344 ? -3.449  -8.372  0.212   1.00 98.02 344 A 1 
ATOM 2730 C CD1 . LEU A 1 344 ? -2.990  -6.998  -0.268  1.00 97.73 344 A 1 
ATOM 2731 C CD2 . LEU A 1 344 ? -4.957  -8.323  0.458   1.00 97.62 344 A 1 
ATOM 2732 N N   . ASN A 1 345 ? -3.464  -13.168 -1.312  1.00 97.28 345 A 1 
ATOM 2733 C CA  . ASN A 1 345 ? -3.172  -14.309 -2.176  1.00 96.36 345 A 1 
ATOM 2734 C C   . ASN A 1 345 ? -3.726  -14.189 -3.606  1.00 96.41 345 A 1 
ATOM 2735 O O   . ASN A 1 345 ? -3.316  -14.939 -4.487  1.00 94.32 345 A 1 
ATOM 2736 C CB  . ASN A 1 345 ? -3.642  -15.596 -1.475  1.00 95.00 345 A 1 
ATOM 2737 C CG  . ASN A 1 345 ? -5.145  -15.725 -1.305  1.00 94.54 345 A 1 
ATOM 2738 O OD1 . ASN A 1 345 ? -5.896  -14.767 -1.360  1.00 89.97 345 A 1 
ATOM 2739 N ND2 . ASN A 1 345 ? -5.620  -16.927 -1.076  1.00 90.15 345 A 1 
ATOM 2740 N N   . ASN A 1 346 ? -4.605  -13.229 -3.863  1.00 97.54 346 A 1 
ATOM 2741 C CA  . ASN A 1 346 ? -5.272  -12.950 -5.136  1.00 97.51 346 A 1 
ATOM 2742 C C   . ASN A 1 346 ? -4.952  -11.560 -5.728  1.00 97.75 346 A 1 
ATOM 2743 O O   . ASN A 1 346 ? -5.588  -11.153 -6.696  1.00 97.06 346 A 1 
ATOM 2744 C CB  . ASN A 1 346 ? -6.775  -13.184 -4.927  1.00 97.18 346 A 1 
ATOM 2745 C CG  . ASN A 1 346 ? -7.397  -12.293 -3.862  1.00 97.55 346 A 1 
ATOM 2746 O OD1 . ASN A 1 346 ? -6.753  -11.455 -3.239  1.00 96.15 346 A 1 
ATOM 2747 N ND2 . ASN A 1 346 ? -8.669  -12.477 -3.596  1.00 95.53 346 A 1 
ATOM 2748 N N   . ILE A 1 347 ? -3.954  -10.837 -5.179  1.00 97.83 347 A 1 
ATOM 2749 C CA  . ILE A 1 347 ? -3.433  -9.578  -5.736  1.00 97.87 347 A 1 
ATOM 2750 C C   . ILE A 1 347 ? -1.955  -9.771  -6.081  1.00 97.62 347 A 1 
ATOM 2751 O O   . ILE A 1 347 ? -1.144  -10.132 -5.228  1.00 97.06 347 A 1 
ATOM 2752 C CB  . ILE A 1 347 ? -3.673  -8.386  -4.783  1.00 98.01 347 A 1 
ATOM 2753 C CG1 . ILE A 1 347 ? -5.188  -8.206  -4.543  1.00 97.55 347 A 1 
ATOM 2754 C CG2 . ILE A 1 347 ? -3.046  -7.100  -5.362  1.00 97.68 347 A 1 
ATOM 2755 C CD1 . ILE A 1 347 ? -5.563  -7.068  -3.591  1.00 96.75 347 A 1 
ATOM 2756 N N   . ARG A 1 348 ? -1.599  -9.542  -7.355  1.00 97.76 348 A 1 
ATOM 2757 C CA  . ARG A 1 348 ? -0.254  -9.852  -7.871  1.00 97.57 348 A 1 
ATOM 2758 C C   . ARG A 1 348 ? 0.807   -8.859  -7.398  1.00 97.90 348 A 1 
ATOM 2759 O O   . ARG A 1 348 ? 1.907   -9.278  -7.038  1.00 97.33 348 A 1 
ATOM 2760 C CB  . ARG A 1 348 ? -0.326  -9.945  -9.406  1.00 96.35 348 A 1 
ATOM 2761 C CG  . ARG A 1 348 ? 0.999   -10.394 -10.044 1.00 90.82 348 A 1 
ATOM 2762 C CD  . ARG A 1 348 ? 0.908   -10.470 -11.574 1.00 88.44 348 A 1 
ATOM 2763 N NE  . ARG A 1 348 ? -0.006  -11.530 -12.042 1.00 82.29 348 A 1 
ATOM 2764 C CZ  . ARG A 1 348 ? -0.301  -11.797 -13.310 1.00 78.31 348 A 1 
ATOM 2765 N NH1 . ARG A 1 348 ? 0.167   -11.095 -14.304 1.00 70.59 348 A 1 
ATOM 2766 N NH2 . ARG A 1 348 ? -1.073  -12.800 -13.609 1.00 69.19 348 A 1 
ATOM 2767 N N   . ASN A 1 349 ? 0.496   -7.564  -7.396  1.00 98.07 349 A 1 
ATOM 2768 C CA  . ASN A 1 349 ? 1.494   -6.515  -7.198  1.00 98.15 349 A 1 
ATOM 2769 C C   . ASN A 1 349 ? 1.356   -5.850  -5.828  1.00 98.30 349 A 1 
ATOM 2770 O O   . ASN A 1 349 ? 0.277   -5.384  -5.457  1.00 98.05 349 A 1 
ATOM 2771 C CB  . ASN A 1 349 ? 1.423   -5.510  -8.352  1.00 97.99 349 A 1 
ATOM 2772 C CG  . ASN A 1 349 ? 1.463   -6.183  -9.707  1.00 97.72 349 A 1 
ATOM 2773 O OD1 . ASN A 1 349 ? 2.406   -6.867  -10.062 1.00 94.08 349 A 1 
ATOM 2774 N ND2 . ASN A 1 349 ? 0.404   -6.062  -10.476 1.00 93.58 349 A 1 
ATOM 2775 N N   . ILE A 1 350 ? 2.470   -5.803  -5.091  1.00 98.11 350 A 1 
ATOM 2776 C CA  . ILE A 1 350 ? 2.607   -5.073  -3.829  1.00 98.25 350 A 1 
ATOM 2777 C C   . ILE A 1 350 ? 3.656   -3.980  -4.043  1.00 98.14 350 A 1 
ATOM 2778 O O   . ILE A 1 350 ? 4.790   -4.277  -4.426  1.00 97.79 350 A 1 
ATOM 2779 C CB  . ILE A 1 350 ? 2.985   -6.014  -2.664  1.00 98.25 350 A 1 
ATOM 2780 C CG1 . ILE A 1 350 ? 2.054   -7.241  -2.515  1.00 97.64 350 A 1 
ATOM 2781 C CG2 . ILE A 1 350 ? 3.051   -5.232  -1.342  1.00 98.09 350 A 1 
ATOM 2782 C CD1 . ILE A 1 350 ? 0.575   -6.935  -2.240  1.00 95.31 350 A 1 
ATOM 2783 N N   . GLN A 1 351 ? 3.280   -2.720  -3.811  1.00 96.96 351 A 1 
ATOM 2784 C CA  . GLN A 1 351 ? 4.157   -1.563  -3.992  1.00 96.61 351 A 1 
ATOM 2785 C C   . GLN A 1 351 ? 4.882   -1.173  -2.703  1.00 96.34 351 A 1 
ATOM 2786 O O   . GLN A 1 351 ? 4.281   -1.137  -1.628  1.00 95.32 351 A 1 
ATOM 2787 C CB  . GLN A 1 351 ? 3.370   -0.364  -4.526  1.00 95.57 351 A 1 
ATOM 2788 C CG  . GLN A 1 351 ? 2.968   -0.504  -5.993  1.00 89.25 351 A 1 
ATOM 2789 C CD  . GLN A 1 351 ? 2.253   0.727   -6.547  1.00 88.20 351 A 1 
ATOM 2790 O OE1 . GLN A 1 351 ? 1.247   0.634   -7.228  1.00 80.98 351 A 1 
ATOM 2791 N NE2 . GLN A 1 351 ? 2.739   1.923   -6.288  1.00 78.00 351 A 1 
ATOM 2792 N N   . ALA A 1 352 ? 6.156   -0.792  -2.837  1.00 94.70 352 A 1 
ATOM 2793 C CA  . ALA A 1 352 ? 6.921   -0.148  -1.775  1.00 92.61 352 A 1 
ATOM 2794 C C   . ALA A 1 352 ? 6.747   1.379   -1.847  1.00 89.41 352 A 1 
ATOM 2795 O O   . ALA A 1 352 ? 7.189   2.027   -2.792  1.00 82.17 352 A 1 
ATOM 2796 C CB  . ALA A 1 352 ? 8.386   -0.581  -1.902  1.00 91.50 352 A 1 
ATOM 2797 N N   . SER A 1 353 ? 6.120   1.983   -0.839  1.00 86.35 353 A 1 
ATOM 2798 C CA  . SER A 1 353 ? 5.866   3.430   -0.796  1.00 82.40 353 A 1 
ATOM 2799 C C   . SER A 1 353 ? 7.103   4.225   -0.355  1.00 80.75 353 A 1 
ATOM 2800 O O   . SER A 1 353 ? 7.196   4.681   0.789   1.00 74.58 353 A 1 
ATOM 2801 C CB  . SER A 1 353 ? 4.652   3.725   0.091   1.00 78.22 353 A 1 
ATOM 2802 O OG  . SER A 1 353 ? 4.378   5.117   0.085   1.00 68.98 353 A 1 
ATOM 2803 N N   . TRP A 1 354 ? 8.063   4.419   -1.266  1.00 85.73 354 A 1 
ATOM 2804 C CA  . TRP A 1 354 ? 9.321   5.121   -0.979  1.00 84.32 354 A 1 
ATOM 2805 C C   . TRP A 1 354 ? 9.127   6.555   -0.472  1.00 83.76 354 A 1 
ATOM 2806 O O   . TRP A 1 354 ? 9.904   7.014   0.371   1.00 78.90 354 A 1 
ATOM 2807 C CB  . TRP A 1 354 ? 10.190  5.113   -2.241  1.00 81.39 354 A 1 
ATOM 2808 C CG  . TRP A 1 354 ? 9.616   5.874   -3.400  1.00 81.57 354 A 1 
ATOM 2809 C CD1 . TRP A 1 354 ? 8.903   5.350   -4.418  1.00 75.13 354 A 1 
ATOM 2810 C CD2 . TRP A 1 354 ? 9.651   7.313   -3.634  1.00 80.63 354 A 1 
ATOM 2811 N NE1 . TRP A 1 354 ? 8.480   6.356   -5.259  1.00 72.34 354 A 1 
ATOM 2812 C CE2 . TRP A 1 354 ? 8.901   7.587   -4.815  1.00 76.15 354 A 1 
ATOM 2813 C CE3 . TRP A 1 354 ? 10.220  8.411   -2.959  1.00 73.06 354 A 1 
ATOM 2814 C CZ2 . TRP A 1 354 ? 8.702   8.896   -5.288  1.00 73.41 354 A 1 
ATOM 2815 C CZ3 . TRP A 1 354 ? 10.029  9.726   -3.432  1.00 69.92 354 A 1 
ATOM 2816 C CH2 . TRP A 1 354 ? 9.269   9.970   -4.584  1.00 70.18 354 A 1 
ATOM 2817 N N   . LEU A 1 355 ? 8.074   7.249   -0.918  1.00 77.88 355 A 1 
ATOM 2818 C CA  . LEU A 1 355 ? 7.790   8.641   -0.554  1.00 76.96 355 A 1 
ATOM 2819 C C   . LEU A 1 355 ? 7.656   8.826   0.964   1.00 76.78 355 A 1 
ATOM 2820 O O   . LEU A 1 355 ? 8.135   9.814   1.524   1.00 72.99 355 A 1 
ATOM 2821 C CB  . LEU A 1 355 ? 6.512   9.080   -1.295  1.00 74.58 355 A 1 
ATOM 2822 C CG  . LEU A 1 355 ? 6.081   10.534  -1.012  1.00 67.63 355 A 1 
ATOM 2823 C CD1 . LEU A 1 355 ? 7.103   11.555  -1.503  1.00 63.14 355 A 1 
ATOM 2824 C CD2 . LEU A 1 355 ? 4.747   10.815  -1.702  1.00 62.51 355 A 1 
ATOM 2825 N N   . THR A 1 356 ? 7.045   7.866   1.645   1.00 80.48 356 A 1 
ATOM 2826 C CA  . THR A 1 356 ? 6.786   7.959   3.090   1.00 78.55 356 A 1 
ATOM 2827 C C   . THR A 1 356 ? 7.849   7.276   3.947   1.00 78.35 356 A 1 
ATOM 2828 O O   . THR A 1 356 ? 8.040   7.681   5.094   1.00 75.43 356 A 1 
ATOM 2829 C CB  . THR A 1 356 ? 5.395   7.416   3.445   1.00 76.89 356 A 1 
ATOM 2830 O OG1 . THR A 1 356 ? 5.224   6.082   3.029   1.00 74.76 356 A 1 
ATOM 2831 C CG2 . THR A 1 356 ? 4.288   8.240   2.794   1.00 72.22 356 A 1 
ATOM 2832 N N   . VAL A 1 357 ? 8.561   6.273   3.412   1.00 85.55 357 A 1 
ATOM 2833 C CA  . VAL A 1 357 ? 9.523   5.454   4.183   1.00 85.54 357 A 1 
ATOM 2834 C C   . VAL A 1 357 ? 10.989  5.685   3.811   1.00 85.67 357 A 1 
ATOM 2835 O O   . VAL A 1 357 ? 11.879  5.237   4.537   1.00 83.31 357 A 1 
ATOM 2836 C CB  . VAL A 1 357 ? 9.175   3.958   4.120   1.00 85.08 357 A 1 
ATOM 2837 C CG1 . VAL A 1 357 ? 7.731   3.719   4.579   1.00 81.97 357 A 1 
ATOM 2838 C CG2 . VAL A 1 357 ? 9.373   3.327   2.739   1.00 81.64 357 A 1 
ATOM 2839 N N   . GLY A 1 358 ? 11.269  6.382   2.708   1.00 87.40 358 A 1 
ATOM 2840 C CA  . GLY A 1 358 ? 12.610  6.632   2.194   1.00 87.50 358 A 1 
ATOM 2841 C C   . GLY A 1 358 ? 13.204  5.470   1.391   1.00 89.33 358 A 1 
ATOM 2842 O O   . GLY A 1 358 ? 12.711  4.339   1.407   1.00 88.95 358 A 1 
ATOM 2843 N N   . ARG A 1 359 ? 14.311  5.768   0.680   1.00 89.07 359 A 1 
ATOM 2844 C CA  . ARG A 1 359 ? 14.988  4.867   -0.270  1.00 90.74 359 A 1 
ATOM 2845 C C   . ARG A 1 359 ? 15.375  3.520   0.342   1.00 91.98 359 A 1 
ATOM 2846 O O   . ARG A 1 359 ? 14.986  2.490   -0.189  1.00 92.32 359 A 1 
ATOM 2847 C CB  . ARG A 1 359 ? 16.215  5.597   -0.844  1.00 90.42 359 A 1 
ATOM 2848 C CG  . ARG A 1 359 ? 17.054  4.759   -1.831  1.00 90.06 359 A 1 
ATOM 2849 C CD  . ARG A 1 359 ? 18.239  5.596   -2.314  1.00 87.17 359 A 1 
ATOM 2850 N NE  . ARG A 1 359 ? 19.092  4.909   -3.301  1.00 82.05 359 A 1 
ATOM 2851 C CZ  . ARG A 1 359 ? 19.864  5.511   -4.197  1.00 77.87 359 A 1 
ATOM 2852 N NH1 . ARG A 1 359 ? 19.982  6.804   -4.268  1.00 72.03 359 A 1 
ATOM 2853 N NH2 . ARG A 1 359 ? 20.546  4.843   -5.064  1.00 69.36 359 A 1 
ATOM 2854 N N   . GLN A 1 360 ? 16.111  3.534   1.453   1.00 91.69 360 A 1 
ATOM 2855 C CA  . GLN A 1 360 ? 16.683  2.318   2.048   1.00 92.51 360 A 1 
ATOM 2856 C C   . GLN A 1 360 ? 15.598  1.344   2.515   1.00 93.59 360 A 1 
ATOM 2857 O O   . GLN A 1 360 ? 15.671  0.147   2.247   1.00 93.60 360 A 1 
ATOM 2858 C CB  . GLN A 1 360 ? 17.601  2.666   3.235   1.00 92.23 360 A 1 
ATOM 2859 C CG  . GLN A 1 360 ? 18.849  3.495   2.879   1.00 87.67 360 A 1 
ATOM 2860 C CD  . GLN A 1 360 ? 18.617  5.003   2.786   1.00 81.44 360 A 1 
ATOM 2861 O OE1 . GLN A 1 360 ? 17.511  5.518   2.860   1.00 72.46 360 A 1 
ATOM 2862 N NE2 . GLN A 1 360 ? 19.661  5.779   2.626   1.00 68.78 360 A 1 
ATOM 2863 N N   . THR A 1 361 ? 14.565  1.851   3.173   1.00 93.54 361 A 1 
ATOM 2864 C CA  . THR A 1 361 ? 13.444  1.014   3.622   1.00 93.83 361 A 1 
ATOM 2865 C C   . THR A 1 361 ? 12.677  0.433   2.434   1.00 94.68 361 A 1 
ATOM 2866 O O   . THR A 1 361 ? 12.307  -0.738  2.463   1.00 94.59 361 A 1 
ATOM 2867 C CB  . THR A 1 361 ? 12.492  1.806   4.525   1.00 93.16 361 A 1 
ATOM 2868 O OG1 . THR A 1 361 ? 13.198  2.389   5.597   1.00 91.25 361 A 1 
ATOM 2869 C CG2 . THR A 1 361 ? 11.404  0.926   5.134   1.00 91.66 361 A 1 
ATOM 2870 N N   . ALA A 1 362 ? 12.473  1.215   1.364   1.00 93.90 362 A 1 
ATOM 2871 C CA  . ALA A 1 362 ? 11.816  0.732   0.154   1.00 93.89 362 A 1 
ATOM 2872 C C   . ALA A 1 362 ? 12.651  -0.346  -0.566  1.00 94.61 362 A 1 
ATOM 2873 O O   . ALA A 1 362 ? 12.092  -1.357  -0.982  1.00 94.87 362 A 1 
ATOM 2874 C CB  . ALA A 1 362 ? 11.497  1.929   -0.739  1.00 93.41 362 A 1 
ATOM 2875 N N   . GLN A 1 363 ? 13.985  -0.198  -0.644  1.00 94.62 363 A 1 
ATOM 2876 C CA  . GLN A 1 363 ? 14.889  -1.240  -1.166  1.00 95.02 363 A 1 
ATOM 2877 C C   . GLN A 1 363 ? 14.779  -2.547  -0.363  1.00 95.34 363 A 1 
ATOM 2878 O O   . GLN A 1 363 ? 14.627  -3.619  -0.944  1.00 95.51 363 A 1 
ATOM 2879 C CB  . GLN A 1 363 ? 16.341  -0.734  -1.144  1.00 95.08 363 A 1 
ATOM 2880 C CG  . GLN A 1 363 ? 16.637  0.307   -2.230  1.00 94.17 363 A 1 
ATOM 2881 C CD  . GLN A 1 363 ? 18.034  0.905   -2.091  1.00 94.50 363 A 1 
ATOM 2882 O OE1 . GLN A 1 363 ? 18.460  1.320   -1.022  1.00 91.43 363 A 1 
ATOM 2883 N NE2 . GLN A 1 363 ? 18.792  0.986   -3.161  1.00 90.78 363 A 1 
ATOM 2884 N N   . MET A 1 364 ? 14.768  -2.473  0.967   1.00 96.10 364 A 1 
ATOM 2885 C CA  . MET A 1 364 ? 14.560  -3.651  1.822   1.00 96.30 364 A 1 
ATOM 2886 C C   . MET A 1 364 ? 13.173  -4.291  1.620   1.00 96.84 364 A 1 
ATOM 2887 O O   . MET A 1 364 ? 13.041  -5.513  1.685   1.00 96.54 364 A 1 
ATOM 2888 C CB  . MET A 1 364 ? 14.736  -3.270  3.297   1.00 95.68 364 A 1 
ATOM 2889 C CG  . MET A 1 364 ? 16.170  -2.883  3.665   1.00 87.85 364 A 1 
ATOM 2890 S SD  . MET A 1 364 ? 16.333  -2.279  5.372   1.00 74.79 364 A 1 
ATOM 2891 C CE  . MET A 1 364 ? 16.108  -3.829  6.284   1.00 64.07 364 A 1 
ATOM 2892 N N   . ALA A 1 365 ? 12.143  -3.492  1.340   1.00 96.29 365 A 1 
ATOM 2893 C CA  . ALA A 1 365 ? 10.795  -3.994  1.068   1.00 96.58 365 A 1 
ATOM 2894 C C   . ALA A 1 365 ? 10.718  -4.857  -0.207  1.00 97.06 365 A 1 
ATOM 2895 O O   . ALA A 1 365 ? 9.904   -5.780  -0.266  1.00 96.94 365 A 1 
ATOM 2896 C CB  . ALA A 1 365 ? 9.832   -2.805  1.012   1.00 96.28 365 A 1 
ATOM 2897 N N   . LEU A 1 366 ? 11.605  -4.620  -1.201  1.00 97.02 366 A 1 
ATOM 2898 C CA  . LEU A 1 366 ? 11.716  -5.453  -2.408  1.00 96.84 366 A 1 
ATOM 2899 C C   . LEU A 1 366 ? 12.179  -6.888  -2.098  1.00 96.75 366 A 1 
ATOM 2900 O O   . LEU A 1 366 ? 11.807  -7.822  -2.803  1.00 96.16 366 A 1 
ATOM 2901 C CB  . LEU A 1 366 ? 12.664  -4.789  -3.424  1.00 96.80 366 A 1 
ATOM 2902 C CG  . LEU A 1 366 ? 12.276  -3.362  -3.863  1.00 96.37 366 A 1 
ATOM 2903 C CD1 . LEU A 1 366 ? 13.323  -2.819  -4.834  1.00 95.76 366 A 1 
ATOM 2904 C CD2 . LEU A 1 366 ? 10.903  -3.309  -4.533  1.00 95.47 366 A 1 
ATOM 2905 N N   . HIS A 1 367 ? 12.915  -7.080  -0.999  1.00 96.41 367 A 1 
ATOM 2906 C CA  . HIS A 1 367 ? 13.301  -8.393  -0.458  1.00 95.78 367 A 1 
ATOM 2907 C C   . HIS A 1 367 ? 12.346  -8.906  0.633   1.00 95.64 367 A 1 
ATOM 2908 O O   . HIS A 1 367 ? 12.660  -9.837  1.368   1.00 94.08 367 A 1 
ATOM 2909 C CB  . HIS A 1 367 ? 14.744  -8.318  0.053   1.00 95.56 367 A 1 
ATOM 2910 C CG  . HIS A 1 367 ? 15.726  -8.029  -1.044  1.00 95.55 367 A 1 
ATOM 2911 N ND1 . HIS A 1 367 ? 16.138  -8.934  -2.002  1.00 88.32 367 A 1 
ATOM 2912 C CD2 . HIS A 1 367 ? 16.358  -6.842  -1.275  1.00 88.84 367 A 1 
ATOM 2913 C CE1 . HIS A 1 367 ? 17.014  -8.299  -2.791  1.00 90.08 367 A 1 
ATOM 2914 N NE2 . HIS A 1 367 ? 17.174  -7.027  -2.386  1.00 91.05 367 A 1 
ATOM 2915 N N   . SER A 1 368 ? 11.190  -8.269  0.779   1.00 96.16 368 A 1 
ATOM 2916 C CA  . SER A 1 368 ? 10.192  -8.594  1.807   1.00 96.43 368 A 1 
ATOM 2917 C C   . SER A 1 368 ? 8.792   -8.794  1.221   1.00 97.16 368 A 1 
ATOM 2918 O O   . SER A 1 368 ? 7.804   -8.734  1.945   1.00 96.44 368 A 1 
ATOM 2919 C CB  . SER A 1 368 ? 10.192  -7.523  2.911   1.00 95.57 368 A 1 
ATOM 2920 O OG  . SER A 1 368 ? 11.496  -7.325  3.428   1.00 89.71 368 A 1 
ATOM 2921 N N   . GLY A 1 369 ? 8.695   -9.021  -0.101  1.00 97.24 369 A 1 
ATOM 2922 C CA  . GLY A 1 369 ? 7.438   -9.328  -0.794  1.00 97.55 369 A 1 
ATOM 2923 C C   . GLY A 1 369 ? 6.926   -8.254  -1.761  1.00 98.05 369 A 1 
ATOM 2924 O O   . GLY A 1 369 ? 6.012   -8.541  -2.540  1.00 97.49 369 A 1 
ATOM 2925 N N   . ALA A 1 370 ? 7.490   -7.035  -1.772  1.00 98.08 370 A 1 
ATOM 2926 C CA  . ALA A 1 370 ? 7.162   -6.027  -2.781  1.00 98.12 370 A 1 
ATOM 2927 C C   . ALA A 1 370 ? 7.812   -6.362  -4.137  1.00 98.17 370 A 1 
ATOM 2928 O O   . ALA A 1 370 ? 8.898   -6.927  -4.196  1.00 97.88 370 A 1 
ATOM 2929 C CB  . ALA A 1 370 ? 7.556   -4.636  -2.278  1.00 97.79 370 A 1 
ATOM 2930 N N   . ASN A 1 371 ? 7.147   -6.019  -5.243  1.00 98.29 371 A 1 
ATOM 2931 C CA  . ASN A 1 371 ? 7.656   -6.195  -6.610  1.00 98.28 371 A 1 
ATOM 2932 C C   . ASN A 1 371 ? 7.548   -4.926  -7.462  1.00 98.28 371 A 1 
ATOM 2933 O O   . ASN A 1 371 ? 7.804   -4.959  -8.667  1.00 97.64 371 A 1 
ATOM 2934 C CB  . ASN A 1 371 ? 6.957   -7.397  -7.261  1.00 98.04 371 A 1 
ATOM 2935 C CG  . ASN A 1 371 ? 5.486   -7.148  -7.530  1.00 97.86 371 A 1 
ATOM 2936 O OD1 . ASN A 1 371 ? 4.653   -7.174  -6.635  1.00 93.86 371 A 1 
ATOM 2937 N ND2 . ASN A 1 371 ? 5.109   -6.916  -8.761  1.00 93.87 371 A 1 
ATOM 2938 N N   . ASP A 1 372 ? 7.151   -3.813  -6.856  1.00 97.67 372 A 1 
ATOM 2939 C CA  . ASP A 1 372 ? 6.994   -2.528  -7.517  1.00 97.47 372 A 1 
ATOM 2940 C C   . ASP A 1 372 ? 7.497   -1.412  -6.596  1.00 97.07 372 A 1 
ATOM 2941 O O   . ASP A 1 372 ? 7.211   -1.411  -5.395  1.00 95.88 372 A 1 
ATOM 2942 C CB  . ASP A 1 372 ? 5.517   -2.349  -7.886  1.00 97.18 372 A 1 
ATOM 2943 C CG  . ASP A 1 372 ? 5.278   -1.103  -8.734  1.00 96.58 372 A 1 
ATOM 2944 O OD1 . ASP A 1 372 ? 4.923   -0.048  -8.179  1.00 93.77 372 A 1 
ATOM 2945 O OD2 . ASP A 1 372 ? 5.389   -1.195  -9.971  1.00 93.62 372 A 1 
ATOM 2946 N N   . MET A 1 373 ? 8.270   -0.471  -7.162  1.00 95.49 373 A 1 
ATOM 2947 C CA  . MET A 1 373 ? 8.833   0.666   -6.421  1.00 94.07 373 A 1 
ATOM 2948 C C   . MET A 1 373 ? 7.869   1.865   -6.393  1.00 92.17 373 A 1 
ATOM 2949 O O   . MET A 1 373 ? 8.160   2.890   -5.780  1.00 85.90 373 A 1 
ATOM 2950 C CB  . MET A 1 373 ? 10.208  1.005   -7.014  1.00 92.72 373 A 1 
ATOM 2951 C CG  . MET A 1 373 ? 11.097  1.840   -6.085  1.00 87.60 373 A 1 
ATOM 2952 S SD  . MET A 1 373 ? 11.649  0.991   -4.578  1.00 85.70 373 A 1 
ATOM 2953 C CE  . MET A 1 373 ? 12.884  2.184   -3.998  1.00 78.39 373 A 1 
ATOM 2954 N N   . GLY A 1 374 ? 6.722   1.752   -7.038  1.00 92.66 374 A 1 
ATOM 2955 C CA  . GLY A 1 374 ? 5.724   2.802   -7.165  1.00 90.99 374 A 1 
ATOM 2956 C C   . GLY A 1 374 ? 6.046   3.792   -8.282  1.00 91.22 374 A 1 
ATOM 2957 O O   . GLY A 1 374 ? 6.687   3.464   -9.279  1.00 88.46 374 A 1 
ATOM 2958 N N   . SER A 1 375 ? 5.562   5.018   -8.116  1.00 88.55 375 A 1 
ATOM 2959 C CA  . SER A 1 375 ? 5.776   6.102   -9.066  1.00 86.42 375 A 1 
ATOM 2960 C C   . SER A 1 375 ? 6.814   7.100   -8.560  1.00 85.15 375 A 1 
ATOM 2961 O O   . SER A 1 375 ? 6.963   7.272   -7.349  1.00 80.99 375 A 1 
ATOM 2962 C CB  . SER A 1 375 ? 4.454   6.807   -9.350  1.00 83.14 375 A 1 
ATOM 2963 O OG  . SER A 1 375 ? 4.674   7.868   -10.253 1.00 71.85 375 A 1 
ATOM 2964 N N   . ILE A 1 376 ? 7.490   7.797   -9.484  1.00 86.09 376 A 1 
ATOM 2965 C CA  . ILE A 1 376 ? 8.358   8.931   -9.116  1.00 82.00 376 A 1 
ATOM 2966 C C   . ILE A 1 376 ? 7.573   10.125  -8.554  1.00 78.48 376 A 1 
ATOM 2967 O O   . ILE A 1 376 ? 8.180   10.953  -7.890  1.00 67.63 376 A 1 
ATOM 2968 C CB  . ILE A 1 376 ? 9.284   9.376   -10.266 1.00 78.07 376 A 1 
ATOM 2969 C CG1 . ILE A 1 376 ? 8.514   9.992   -11.455 1.00 73.43 376 A 1 
ATOM 2970 C CG2 . ILE A 1 376 ? 10.185  8.205   -10.702 1.00 69.51 376 A 1 
ATOM 2971 C CD1 . ILE A 1 376 ? 9.428   10.709  -12.447 1.00 67.78 376 A 1 
ATOM 2972 N N   . MET A 1 377 ? 6.260   10.195  -8.778  1.00 76.46 377 A 1 
ATOM 2973 C CA  . MET A 1 377 ? 5.372   11.260  -8.293  1.00 75.74 377 A 1 
ATOM 2974 C C   . MET A 1 377 ? 5.947   12.654  -8.590  1.00 77.17 377 A 1 
ATOM 2975 O O   . MET A 1 377 ? 6.429   13.325  -7.680  1.00 71.65 377 A 1 
ATOM 2976 C CB  . MET A 1 377 ? 5.085   11.075  -6.790  1.00 68.21 377 A 1 
ATOM 2977 C CG  . MET A 1 377 ? 4.372   9.763   -6.449  1.00 62.06 377 A 1 
ATOM 2978 S SD  . MET A 1 377 ? 2.641   9.656   -6.962  1.00 54.98 377 A 1 
ATOM 2979 C CE  . MET A 1 377 ? 1.877   10.849  -5.832  1.00 51.19 377 A 1 
ATOM 2980 N N   . ILE A 1 378 ? 5.904   13.102  -9.862  1.00 78.08 378 A 1 
ATOM 2981 C CA  . ILE A 1 378 ? 6.482   14.392  -10.319 1.00 76.46 378 A 1 
ATOM 2982 C C   . ILE A 1 378 ? 6.039   15.563  -9.424  1.00 73.67 378 A 1 
ATOM 2983 O O   . ILE A 1 378 ? 6.805   16.483  -9.157  1.00 68.16 378 A 1 
ATOM 2984 C CB  . ILE A 1 378 ? 6.087   14.659  -11.791 1.00 76.14 378 A 1 
ATOM 2985 C CG1 . ILE A 1 378 ? 6.718   13.620  -12.742 1.00 75.56 378 A 1 
ATOM 2986 C CG2 . ILE A 1 378 ? 6.499   16.075  -12.245 1.00 74.66 378 A 1 
ATOM 2987 C CD1 . ILE A 1 378 ? 6.085   13.603  -14.140 1.00 70.60 378 A 1 
ATOM 2988 N N   . GLU A 1 379 ? 4.800   15.515  -8.937  1.00 66.08 379 A 1 
ATOM 2989 C CA  . GLU A 1 379 ? 4.263   16.437  -7.941  1.00 67.16 379 A 1 
ATOM 2990 C C   . GLU A 1 379 ? 3.400   15.670  -6.935  1.00 68.89 379 A 1 
ATOM 2991 O O   . GLU A 1 379 ? 2.591   14.835  -7.317  1.00 63.11 379 A 1 
ATOM 2992 C CB  . GLU A 1 379 ? 3.465   17.526  -8.670  1.00 61.64 379 A 1 
ATOM 2993 C CG  . GLU A 1 379 ? 3.041   18.682  -7.765  1.00 54.93 379 A 1 
ATOM 2994 C CD  . GLU A 1 379 ? 2.278   19.779  -8.528  1.00 51.76 379 A 1 
ATOM 2995 O OE1 . GLU A 1 379 ? 1.609   20.590  -7.845  1.00 47.36 379 A 1 
ATOM 2996 O OE2 . GLU A 1 379 ? 2.345   19.849  -9.768  1.00 51.57 379 A 1 
ATOM 2997 N N   . GLU A 1 380 ? 3.569   15.952  -5.642  1.00 60.34 380 A 1 
ATOM 2998 C CA  . GLU A 1 380 ? 2.698   15.427  -4.585  1.00 60.04 380 A 1 
ATOM 2999 C C   . GLU A 1 380 ? 2.592   16.486  -3.486  1.00 62.39 380 A 1 
ATOM 3000 O O   . GLU A 1 380 ? 3.593   16.857  -2.872  1.00 59.28 380 A 1 
ATOM 3001 C CB  . GLU A 1 380 ? 3.232   14.084  -4.064  1.00 56.10 380 A 1 
ATOM 3002 C CG  . GLU A 1 380 ? 2.169   13.233  -3.342  1.00 51.06 380 A 1 
ATOM 3003 C CD  . GLU A 1 380 ? 1.615   13.888  -2.071  1.00 47.70 380 A 1 
ATOM 3004 O OE1 . GLU A 1 380 ? 0.379   13.985  -1.915  1.00 45.65 380 A 1 
ATOM 3005 O OE2 . GLU A 1 380 ? 2.424   14.334  -1.234  1.00 46.79 380 A 1 
ATOM 3006 N N   . LYS A 1 381 ? 1.390   16.998  -3.244  1.00 65.00 381 A 1 
ATOM 3007 C CA  . LYS A 1 381 ? 1.155   18.118  -2.308  1.00 65.83 381 A 1 
ATOM 3008 C C   . LYS A 1 381 ? 0.573   17.684  -0.967  1.00 65.78 381 A 1 
ATOM 3009 O O   . LYS A 1 381 ? 0.792   18.360  0.032   1.00 61.82 381 A 1 
ATOM 3010 C CB  . LYS A 1 381 ? 0.262   19.175  -2.976  1.00 63.51 381 A 1 
ATOM 3011 C CG  . LYS A 1 381 ? 1.013   19.969  -4.054  1.00 63.96 381 A 1 
ATOM 3012 C CD  . LYS A 1 381 ? 0.076   20.947  -4.783  1.00 60.26 381 A 1 
ATOM 3013 C CE  . LYS A 1 381 ? 0.905   21.872  -5.673  1.00 57.83 381 A 1 
ATOM 3014 N NZ  . LYS A 1 381 ? 0.158   22.358  -6.856  1.00 50.40 381 A 1 
ATOM 3015 N N   . VAL A 1 382 ? -0.179  16.582  -0.922  1.00 55.03 382 A 1 
ATOM 3016 C CA  . VAL A 1 382 ? -0.943  16.186  0.271   1.00 54.32 382 A 1 
ATOM 3017 C C   . VAL A 1 382 ? -0.023  15.605  1.343   1.00 52.24 382 A 1 
ATOM 3018 O O   . VAL A 1 382 ? -0.010  16.091  2.475   1.00 51.56 382 A 1 
ATOM 3019 C CB  . VAL A 1 382 ? -2.085  15.213  -0.093  1.00 53.66 382 A 1 
ATOM 3020 C CG1 . VAL A 1 382 ? -2.878  14.782  1.145   1.00 49.54 382 A 1 
ATOM 3021 C CG2 . VAL A 1 382 ? -3.068  15.858  -1.081  1.00 54.91 382 A 1 
ATOM 3022 N N   . VAL A 1 383 ? 0.787   14.602  0.992   1.00 57.01 383 A 1 
ATOM 3023 C CA  . VAL A 1 383 ? 1.719   13.953  1.924   1.00 56.58 383 A 1 
ATOM 3024 C C   . VAL A 1 383 ? 2.926   14.858  2.203   1.00 55.46 383 A 1 
ATOM 3025 O O   . VAL A 1 383 ? 3.397   14.931  3.344   1.00 55.50 383 A 1 
ATOM 3026 C CB  . VAL A 1 383 ? 2.141   12.567  1.408   1.00 56.77 383 A 1 
ATOM 3027 C CG1 . VAL A 1 383 ? 2.970   11.813  2.440   1.00 52.44 383 A 1 
ATOM 3028 C CG2 . VAL A 1 383 ? 0.931   11.671  1.091   1.00 56.57 383 A 1 
ATOM 3029 N N   . ALA A 1 384 ? 3.385   15.629  1.196   1.00 57.82 384 A 1 
ATOM 3030 C CA  . ALA A 1 384 ? 4.442   16.626  1.368   1.00 56.31 384 A 1 
ATOM 3031 C C   . ALA A 1 384 ? 4.042   17.724  2.370   1.00 52.95 384 A 1 
ATOM 3032 O O   . ALA A 1 384 ? 4.836   18.067  3.252   1.00 54.67 384 A 1 
ATOM 3033 C CB  . ALA A 1 384 ? 4.808   17.212  0.001   1.00 59.93 384 A 1 
ATOM 3034 N N   . SER A 1 385 ? 2.803   18.218  2.321   1.00 59.38 385 A 1 
ATOM 3035 C CA  . SER A 1 385 ? 2.287   19.208  3.284   1.00 56.77 385 A 1 
ATOM 3036 C C   . SER A 1 385 ? 2.280   18.693  4.730   1.00 53.67 385 A 1 
ATOM 3037 O O   . SER A 1 385 ? 2.454   19.476  5.663   1.00 53.98 385 A 1 
ATOM 3038 C CB  . SER A 1 385 ? 0.884   19.683  2.880   1.00 59.74 385 A 1 
ATOM 3039 O OG  . SER A 1 385 ? -0.112  18.724  3.174   1.00 53.23 385 A 1 
ATOM 3040 N N   . ALA A 1 386 ? 2.171   17.376  4.917   1.00 55.80 386 A 1 
ATOM 3041 C CA  . ALA A 1 386 ? 2.237   16.699  6.210   1.00 52.98 386 A 1 
ATOM 3042 C C   . ALA A 1 386 ? 3.660   16.227  6.593   1.00 53.02 386 A 1 
ATOM 3043 O O   . ALA A 1 386 ? 3.831   15.444  7.537   1.00 52.93 386 A 1 
ATOM 3044 C CB  . ALA A 1 386 ? 1.194   15.578  6.204   1.00 54.51 386 A 1 
ATOM 3045 N N   . GLY A 1 387 ? 4.698   16.698  5.872   1.00 56.20 387 A 1 
ATOM 3046 C CA  . GLY A 1 387 ? 6.103   16.546  6.250   1.00 57.13 387 A 1 
ATOM 3047 C C   . GLY A 1 387 ? 6.866   15.395  5.581   1.00 59.48 387 A 1 
ATOM 3048 O O   . GLY A 1 387 ? 7.934   15.025  6.077   1.00 58.76 387 A 1 
ATOM 3049 N N   . ALA A 1 388 ? 6.385   14.814  4.473   1.00 56.69 388 A 1 
ATOM 3050 C CA  . ALA A 1 388 ? 7.213   13.950  3.629   1.00 57.86 388 A 1 
ATOM 3051 C C   . ALA A 1 388 ? 8.242   14.795  2.857   1.00 58.18 388 A 1 
ATOM 3052 O O   . ALA A 1 388 ? 7.901   15.835  2.300   1.00 60.03 388 A 1 
ATOM 3053 C CB  . ALA A 1 388 ? 6.333   13.124  2.686   1.00 59.64 388 A 1 
ATOM 3054 N N   . LYS A 1 389 ? 9.514   14.358  2.853   1.00 58.67 389 A 1 
ATOM 3055 C CA  . LYS A 1 389 ? 10.644  15.093  2.240   1.00 59.26 389 A 1 
ATOM 3056 C C   . LYS A 1 389 ? 11.434  14.266  1.227   1.00 59.90 389 A 1 
ATOM 3057 O O   . LYS A 1 389 ? 12.439  14.742  0.713   1.00 54.91 389 A 1 
ATOM 3058 C CB  . LYS A 1 389 ? 11.592  15.626  3.328   1.00 56.06 389 A 1 
ATOM 3059 C CG  . LYS A 1 389 ? 10.929  16.631  4.275   1.00 53.41 389 A 1 
ATOM 3060 C CD  . LYS A 1 389 ? 11.975  17.205  5.238   1.00 45.79 389 A 1 
ATOM 3061 C CE  . LYS A 1 389 ? 11.317  18.205  6.187   1.00 42.68 389 A 1 
ATOM 3062 N NZ  . LYS A 1 389 ? 12.311  18.843  7.089   1.00 33.95 389 A 1 
ATOM 3063 N N   . ASN A 1 390 ? 11.038  13.014  0.984   1.00 67.20 390 A 1 
ATOM 3064 C CA  . ASN A 1 390 ? 11.725  12.156  0.028   1.00 68.84 390 A 1 
ATOM 3065 C C   . ASN A 1 390 ? 11.312  12.542  -1.398  1.00 69.66 390 A 1 
ATOM 3066 O O   . ASN A 1 390 ? 10.150  12.867  -1.633  1.00 64.31 390 A 1 
ATOM 3067 C CB  . ASN A 1 390 ? 11.430  10.679  0.332   1.00 66.62 390 A 1 
ATOM 3068 C CG  . ASN A 1 390 ? 11.790  10.274  1.749   1.00 64.63 390 A 1 
ATOM 3069 O OD1 . ASN A 1 390 ? 12.916  10.401  2.205   1.00 61.29 390 A 1 
ATOM 3070 N ND2 . ASN A 1 390 ? 10.835  9.777   2.502   1.00 59.52 390 A 1 
ATOM 3071 N N   . SER A 1 391 ? 12.255  12.466  -2.338  1.00 71.47 391 A 1 
ATOM 3072 C CA  . SER A 1 391 ? 12.012  12.688  -3.765  1.00 73.18 391 A 1 
ATOM 3073 C C   . SER A 1 391 ? 12.840  11.712  -4.593  1.00 74.92 391 A 1 
ATOM 3074 O O   . SER A 1 391 ? 13.939  11.326  -4.188  1.00 69.39 391 A 1 
ATOM 3075 C CB  . SER A 1 391 ? 12.328  14.136  -4.162  1.00 67.49 391 A 1 
ATOM 3076 O OG  . SER A 1 391 ? 13.664  14.470  -3.847  1.00 59.95 391 A 1 
ATOM 3077 N N   . PHE A 1 392 ? 12.314  11.312  -5.753  1.00 78.16 392 A 1 
ATOM 3078 C CA  . PHE A 1 392 ? 13.047  10.603  -6.797  1.00 79.99 392 A 1 
ATOM 3079 C C   . PHE A 1 392 ? 12.753  11.235  -8.150  1.00 80.39 392 A 1 
ATOM 3080 O O   . PHE A 1 392 ? 11.621  11.637  -8.421  1.00 75.43 392 A 1 
ATOM 3081 C CB  . PHE A 1 392 ? 12.658  9.118   -6.840  1.00 77.30 392 A 1 
ATOM 3082 C CG  . PHE A 1 392 ? 13.372  8.188   -5.877  1.00 78.88 392 A 1 
ATOM 3083 C CD1 . PHE A 1 392 ? 14.775  8.167   -5.810  1.00 74.19 392 A 1 
ATOM 3084 C CD2 . PHE A 1 392 ? 12.629  7.273   -5.110  1.00 74.49 392 A 1 
ATOM 3085 C CE1 . PHE A 1 392 ? 15.430  7.244   -4.972  1.00 70.95 392 A 1 
ATOM 3086 C CE2 . PHE A 1 392 ? 13.286  6.348   -4.278  1.00 72.92 392 A 1 
ATOM 3087 C CZ  . PHE A 1 392 ? 14.688  6.332   -4.206  1.00 76.34 392 A 1 
ATOM 3088 N N   . ASP A 1 393 ? 13.757  11.233  -9.024  1.00 83.16 393 A 1 
ATOM 3089 C CA  . ASP A 1 393 ? 13.587  11.321  -10.465 1.00 83.91 393 A 1 
ATOM 3090 C C   . ASP A 1 393 ? 13.653  9.917   -11.099 1.00 86.16 393 A 1 
ATOM 3091 O O   . ASP A 1 393 ? 13.834  8.894   -10.421 1.00 85.89 393 A 1 
ATOM 3092 C CB  . ASP A 1 393 ? 14.618  12.315  -11.043 1.00 80.98 393 A 1 
ATOM 3093 C CG  . ASP A 1 393 ? 16.081  11.880  -10.885 1.00 78.68 393 A 1 
ATOM 3094 O OD1 . ASP A 1 393 ? 16.330  10.716  -10.496 1.00 75.08 393 A 1 
ATOM 3095 O OD2 . ASP A 1 393 ? 16.960  12.704  -11.181 1.00 73.69 393 A 1 
ATOM 3096 N N   . ALA A 1 394 ? 13.505  9.857   -12.429 1.00 88.12 394 A 1 
ATOM 3097 C CA  . ALA A 1 394 ? 13.543  8.596   -13.162 1.00 88.61 394 A 1 
ATOM 3098 C C   . ALA A 1 394 ? 14.909  7.883   -13.083 1.00 89.76 394 A 1 
ATOM 3099 O O   . ALA A 1 394 ? 14.962  6.658   -13.172 1.00 89.38 394 A 1 
ATOM 3100 C CB  . ALA A 1 394 ? 13.149  8.880   -14.618 1.00 87.96 394 A 1 
ATOM 3101 N N   . GLY A 1 395 ? 16.022  8.624   -12.938 1.00 88.04 395 A 1 
ATOM 3102 C CA  . GLY A 1 395 ? 17.358  8.049   -12.745 1.00 88.77 395 A 1 
ATOM 3103 C C   . GLY A 1 395 ? 17.531  7.499   -11.331 1.00 90.11 395 A 1 
ATOM 3104 O O   . GLY A 1 395 ? 17.995  6.370   -11.144 1.00 89.71 395 A 1 
ATOM 3105 N N   . GLY A 1 396 ? 17.093  8.251   -10.333 1.00 89.00 396 A 1 
ATOM 3106 C CA  . GLY A 1 396 ? 17.179  7.891   -8.922  1.00 88.96 396 A 1 
ATOM 3107 C C   . GLY A 1 396 ? 16.399  6.623   -8.569  1.00 90.78 396 A 1 
ATOM 3108 O O   . GLY A 1 396 ? 16.937  5.757   -7.872  1.00 90.50 396 A 1 
ATOM 3109 N N   . ILE A 1 397 ? 15.176  6.463   -9.084  1.00 91.77 397 A 1 
ATOM 3110 C CA  . ILE A 1 397 ? 14.373  5.260   -8.811  1.00 92.76 397 A 1 
ATOM 3111 C C   . ILE A 1 397 ? 14.970  4.009   -9.474  1.00 93.60 397 A 1 
ATOM 3112 O O   . ILE A 1 397 ? 15.054  2.961   -8.835  1.00 93.85 397 A 1 
ATOM 3113 C CB  . ILE A 1 397 ? 12.884  5.482   -9.166  1.00 92.44 397 A 1 
ATOM 3114 C CG1 . ILE A 1 397 ? 12.018  4.384   -8.504  1.00 90.36 397 A 1 
ATOM 3115 C CG2 . ILE A 1 397 ? 12.628  5.554   -10.677 1.00 89.64 397 A 1 
ATOM 3116 C CD1 . ILE A 1 397 ? 10.515  4.677   -8.542  1.00 87.70 397 A 1 
ATOM 3117 N N   . GLN A 1 398 ? 15.459  4.128   -10.717 1.00 93.12 398 A 1 
ATOM 3118 C CA  . GLN A 1 398 ? 16.139  3.025   -11.406 1.00 93.66 398 A 1 
ATOM 3119 C C   . GLN A 1 398 ? 17.427  2.623   -10.685 1.00 94.69 398 A 1 
ATOM 3120 O O   . GLN A 1 398 ? 17.659  1.439   -10.445 1.00 95.06 398 A 1 
ATOM 3121 C CB  . GLN A 1 398 ? 16.446  3.424   -12.855 1.00 93.32 398 A 1 
ATOM 3122 C CG  . GLN A 1 398 ? 15.195  3.404   -13.742 1.00 91.69 398 A 1 
ATOM 3123 C CD  . GLN A 1 398 ? 15.507  3.967   -15.117 1.00 90.72 398 A 1 
ATOM 3124 O OE1 . GLN A 1 398 ? 15.807  3.263   -16.061 1.00 83.87 398 A 1 
ATOM 3125 N NE2 . GLN A 1 398 ? 15.471  5.276   -15.270 1.00 82.44 398 A 1 
ATOM 3126 N N   . THR A 1 399 ? 18.239  3.606   -10.271 1.00 92.56 399 A 1 
ATOM 3127 C CA  . THR A 1 399 ? 19.457  3.353   -9.482  1.00 92.90 399 A 1 
ATOM 3128 C C   . THR A 1 399 ? 19.126  2.640   -8.168  1.00 93.88 399 A 1 
ATOM 3129 O O   . THR A 1 399 ? 19.778  1.659   -7.826  1.00 94.09 399 A 1 
ATOM 3130 C CB  . THR A 1 399 ? 20.201  4.662   -9.191  1.00 92.55 399 A 1 
ATOM 3131 O OG1 . THR A 1 399 ? 20.510  5.326   -10.387 1.00 89.21 399 A 1 
ATOM 3132 C CG2 . THR A 1 399 ? 21.525  4.434   -8.457  1.00 88.71 399 A 1 
ATOM 3133 N N   . ALA A 1 400 ? 18.078  3.061   -7.469  1.00 93.38 400 A 1 
ATOM 3134 C CA  . ALA A 1 400 ? 17.651  2.416   -6.228  1.00 93.15 400 A 1 
ATOM 3135 C C   . ALA A 1 400 ? 17.226  0.950   -6.435  1.00 94.26 400 A 1 
ATOM 3136 O O   . ALA A 1 400 ? 17.530  0.100   -5.593  1.00 94.41 400 A 1 
ATOM 3137 C CB  . ALA A 1 400 ? 16.514  3.242   -5.609  1.00 92.83 400 A 1 
ATOM 3138 N N   . ILE A 1 401 ? 16.557  0.645   -7.554  1.00 95.28 401 A 1 
ATOM 3139 C CA  . ILE A 1 401 ? 16.167  -0.725  -7.924  1.00 95.86 401 A 1 
ATOM 3140 C C   . ILE A 1 401 ? 17.404  -1.577  -8.257  1.00 96.40 401 A 1 
ATOM 3141 O O   . ILE A 1 401 ? 17.525  -2.696  -7.764  1.00 96.39 401 A 1 
ATOM 3142 C CB  . ILE A 1 401 ? 15.145  -0.687  -9.085  1.00 95.86 401 A 1 
ATOM 3143 C CG1 . ILE A 1 401 ? 13.797  -0.093  -8.607  1.00 95.36 401 A 1 
ATOM 3144 C CG2 . ILE A 1 401 ? 14.913  -2.094  -9.667  1.00 95.61 401 A 1 
ATOM 3145 C CD1 . ILE A 1 401 ? 12.857  0.314   -9.751  1.00 95.01 401 A 1 
ATOM 3146 N N   . VAL A 1 402 ? 18.354  -1.037  -9.055  1.00 95.92 402 A 1 
ATOM 3147 C CA  . VAL A 1 402 ? 19.606  -1.735  -9.412  1.00 96.72 402 A 1 
ATOM 3148 C C   . VAL A 1 402 ? 20.458  -2.016  -8.175  1.00 96.95 402 A 1 
ATOM 3149 O O   . VAL A 1 402 ? 20.931  -3.136  -7.994  1.00 96.68 402 A 1 
ATOM 3150 C CB  . VAL A 1 402 ? 20.406  -0.930  -10.456 1.00 96.86 402 A 1 
ATOM 3151 C CG1 . VAL A 1 402 ? 21.808  -1.506  -10.713 1.00 94.70 402 A 1 
ATOM 3152 C CG2 . VAL A 1 402 ? 19.674  -0.919  -11.807 1.00 94.15 402 A 1 
ATOM 3153 N N   . GLU A 1 403 ? 20.627  -1.048  -7.284  1.00 96.52 403 A 1 
ATOM 3154 C CA  . GLU A 1 403 ? 21.358  -1.233  -6.020  1.00 96.13 403 A 1 
ATOM 3155 C C   . GLU A 1 403 ? 20.718  -2.277  -5.097  1.00 96.28 403 A 1 
ATOM 3156 O O   . GLU A 1 403 ? 21.419  -2.931  -4.330  1.00 95.37 403 A 1 
ATOM 3157 C CB  . GLU A 1 403 ? 21.393  0.082   -5.250  1.00 95.37 403 A 1 
ATOM 3158 C CG  . GLU A 1 403 ? 22.384  1.112   -5.799  1.00 91.96 403 A 1 
ATOM 3159 C CD  . GLU A 1 403 ? 22.238  2.439   -5.050  1.00 91.45 403 A 1 
ATOM 3160 O OE1 . GLU A 1 403 ? 22.882  3.433   -5.437  1.00 84.78 403 A 1 
ATOM 3161 O OE2 . GLU A 1 403 ? 21.400  2.541   -4.116  1.00 86.56 403 A 1 
ATOM 3162 N N   . ALA A 1 404 ? 19.406  -2.452  -5.182  1.00 96.41 404 A 1 
ATOM 3163 C CA  . ALA A 1 404 ? 18.700  -3.522  -4.482  1.00 95.94 404 A 1 
ATOM 3164 C C   . ALA A 1 404 ? 18.858  -4.895  -5.171  1.00 96.35 404 A 1 
ATOM 3165 O O   . ALA A 1 404 ? 18.348  -5.884  -4.657  1.00 95.63 404 A 1 
ATOM 3166 C CB  . ALA A 1 404 ? 17.233  -3.108  -4.297  1.00 95.72 404 A 1 
ATOM 3167 N N   . GLY A 1 405 ? 19.567  -4.979  -6.311  1.00 96.67 405 A 1 
ATOM 3168 C CA  . GLY A 1 405 ? 19.849  -6.236  -7.013  1.00 96.70 405 A 1 
ATOM 3169 C C   . GLY A 1 405 ? 18.782  -6.663  -8.028  1.00 97.17 405 A 1 
ATOM 3170 O O   . GLY A 1 405 ? 18.753  -7.830  -8.410  1.00 95.87 405 A 1 
ATOM 3171 N N   . PHE A 1 406 ? 17.924  -5.747  -8.480  1.00 98.13 406 A 1 
ATOM 3172 C CA  . PHE A 1 406 ? 16.851  -6.025  -9.439  1.00 98.09 406 A 1 
ATOM 3173 C C   . PHE A 1 406 ? 17.012  -5.238  -10.747 1.00 98.17 406 A 1 
ATOM 3174 O O   . PHE A 1 406 ? 17.661  -4.193  -10.805 1.00 97.75 406 A 1 
ATOM 3175 C CB  . PHE A 1 406 ? 15.493  -5.731  -8.800  1.00 97.93 406 A 1 
ATOM 3176 C CG  . PHE A 1 406 ? 15.169  -6.573  -7.588  1.00 98.03 406 A 1 
ATOM 3177 C CD1 . PHE A 1 406 ? 14.704  -7.891  -7.743  1.00 97.26 406 A 1 
ATOM 3178 C CD2 . PHE A 1 406 ? 15.339  -6.039  -6.299  1.00 97.37 406 A 1 
ATOM 3179 C CE1 . PHE A 1 406 ? 14.410  -8.673  -6.611  1.00 96.91 406 A 1 
ATOM 3180 C CE2 . PHE A 1 406 ? 15.045  -6.823  -5.167  1.00 96.91 406 A 1 
ATOM 3181 C CZ  . PHE A 1 406 ? 14.581  -8.140  -5.320  1.00 97.18 406 A 1 
ATOM 3182 N N   . THR A 1 407 ? 16.353  -5.716  -11.808 1.00 98.03 407 A 1 
ATOM 3183 C CA  . THR A 1 407 ? 16.251  -5.012  -13.091 1.00 97.99 407 A 1 
ATOM 3184 C C   . THR A 1 407 ? 15.050  -4.061  -13.070 1.00 97.98 407 A 1 
ATOM 3185 O O   . THR A 1 407 ? 13.921  -4.525  -12.885 1.00 97.66 407 A 1 
ATOM 3186 C CB  . THR A 1 407 ? 16.129  -6.005  -14.254 1.00 97.75 407 A 1 
ATOM 3187 O OG1 . THR A 1 407 ? 17.257  -6.850  -14.258 1.00 95.17 407 A 1 
ATOM 3188 C CG2 . THR A 1 407 ? 16.090  -5.313  -15.615 1.00 94.59 407 A 1 
ATOM 3189 N N   . PRO A 1 408 ? 15.237  -2.737  -13.272 1.00 97.60 408 A 1 
ATOM 3190 C CA  . PRO A 1 408 ? 14.126  -1.792  -13.313 1.00 97.30 408 A 1 
ATOM 3191 C C   . PRO A 1 408 ? 13.338  -1.911  -14.623 1.00 97.14 408 A 1 
ATOM 3192 O O   . PRO A 1 408 ? 13.909  -1.870  -15.711 1.00 96.55 408 A 1 
ATOM 3193 C CB  . PRO A 1 408 ? 14.762  -0.412  -13.150 1.00 96.67 408 A 1 
ATOM 3194 C CG  . PRO A 1 408 ? 16.158  -0.584  -13.743 1.00 94.93 408 A 1 
ATOM 3195 C CD  . PRO A 1 408 ? 16.506  -2.033  -13.402 1.00 96.86 408 A 1 
ATOM 3196 N N   . GLN A 1 409 ? 12.020  -1.989  -14.538 1.00 97.75 409 A 1 
ATOM 3197 C CA  . GLN A 1 409 ? 11.119  -2.018  -15.691 1.00 97.73 409 A 1 
ATOM 3198 C C   . GLN A 1 409 ? 10.024  -0.958  -15.553 1.00 97.69 409 A 1 
ATOM 3199 O O   . GLN A 1 409 ? 9.181   -1.023  -14.652 1.00 97.34 409 A 1 
ATOM 3200 C CB  . GLN A 1 409 ? 10.556  -3.445  -15.858 1.00 97.51 409 A 1 
ATOM 3201 C CG  . GLN A 1 409 ? 9.542   -3.590  -17.004 1.00 95.65 409 A 1 
ATOM 3202 C CD  . GLN A 1 409 ? 10.113  -3.216  -18.369 1.00 95.13 409 A 1 
ATOM 3203 O OE1 . GLN A 1 409 ? 10.996  -3.857  -18.897 1.00 87.12 409 A 1 
ATOM 3204 N NE2 . GLN A 1 409 ? 9.626   -2.161  -18.992 1.00 85.22 409 A 1 
ATOM 3205 N N   . LEU A 1 410 ? 10.003  0.004   -16.485 1.00 96.92 410 A 1 
ATOM 3206 C CA  . LEU A 1 410 ? 8.906   0.968   -16.584 1.00 96.76 410 A 1 
ATOM 3207 C C   . LEU A 1 410 ? 7.612   0.246   -16.977 1.00 96.90 410 A 1 
ATOM 3208 O O   . LEU A 1 410 ? 7.608   -0.570  -17.901 1.00 96.49 410 A 1 
ATOM 3209 C CB  . LEU A 1 410 ? 9.279   2.069   -17.589 1.00 96.09 410 A 1 
ATOM 3210 C CG  . LEU A 1 410 ? 8.259   3.222   -17.693 1.00 94.86 410 A 1 
ATOM 3211 C CD1 . LEU A 1 410 ? 8.177   4.041   -16.407 1.00 93.32 410 A 1 
ATOM 3212 C CD2 . LEU A 1 410 ? 8.669   4.168   -18.822 1.00 93.02 410 A 1 
ATOM 3213 N N   . ARG A 1 411 ? 6.516   0.560   -16.312 1.00 97.13 411 A 1 
ATOM 3214 C CA  . ARG A 1 411 ? 5.195   -0.023  -16.552 1.00 96.91 411 A 1 
ATOM 3215 C C   . ARG A 1 411 ? 4.119   1.036   -16.775 1.00 96.70 411 A 1 
ATOM 3216 O O   . ARG A 1 411 ? 4.291   2.196   -16.409 1.00 96.02 411 A 1 
ATOM 3217 C CB  . ARG A 1 411 ? 4.819   -0.966  -15.404 1.00 96.30 411 A 1 
ATOM 3218 C CG  . ARG A 1 411 ? 4.708   -0.237  -14.056 1.00 94.94 411 A 1 
ATOM 3219 C CD  . ARG A 1 411 ? 3.756   -0.958  -13.123 1.00 94.67 411 A 1 
ATOM 3220 N NE  . ARG A 1 411 ? 3.690   -0.295  -11.814 1.00 93.11 411 A 1 
ATOM 3221 C CZ  . ARG A 1 411 ? 2.953   0.748   -11.473 1.00 94.42 411 A 1 
ATOM 3222 N NH1 . ARG A 1 411 ? 2.108   1.311   -12.284 1.00 87.11 411 A 1 
ATOM 3223 N NH2 . ARG A 1 411 ? 3.087   1.227   -10.277 1.00 89.45 411 A 1 
ATOM 3224 N N   . ASP A 1 412 ? 2.991   0.606   -17.334 1.00 96.39 412 A 1 
ATOM 3225 C CA  . ASP A 1 412 ? 1.750   1.379   -17.325 1.00 95.85 412 A 1 
ATOM 3226 C C   . ASP A 1 412 ? 0.897   1.106   -16.070 1.00 96.11 412 A 1 
ATOM 3227 O O   . ASP A 1 412 ? 1.258   0.317   -15.183 1.00 95.40 412 A 1 
ATOM 3228 C CB  . ASP A 1 412 ? 0.989   1.175   -18.654 1.00 94.92 412 A 1 
ATOM 3229 C CG  . ASP A 1 412 ? 0.220   -0.137  -18.810 1.00 94.56 412 A 1 
ATOM 3230 O OD1 . ASP A 1 412 ? 0.168   -0.961  -17.872 1.00 92.96 412 A 1 
ATOM 3231 O OD2 . ASP A 1 412 ? -0.412  -0.306  -19.881 1.00 91.67 412 A 1 
ATOM 3232 N N   . GLN A 1 413 ? -0.276  1.748   -16.013 1.00 94.74 413 A 1 
ATOM 3233 C CA  . GLN A 1 413 ? -1.214  1.652   -14.885 1.00 94.37 413 A 1 
ATOM 3234 C C   . GLN A 1 413 ? -1.784  0.245   -14.623 1.00 94.86 413 A 1 
ATOM 3235 O O   . GLN A 1 413 ? -2.307  -0.006  -13.541 1.00 93.43 413 A 1 
ATOM 3236 C CB  . GLN A 1 413 ? -2.349  2.660   -15.124 1.00 92.23 413 A 1 
ATOM 3237 C CG  . GLN A 1 413 ? -3.272  2.272   -16.289 1.00 82.16 413 A 1 
ATOM 3238 C CD  . GLN A 1 413 ? -4.265  3.370   -16.636 1.00 80.11 413 A 1 
ATOM 3239 O OE1 . GLN A 1 413 ? -3.950  4.542   -16.625 1.00 72.38 413 A 1 
ATOM 3240 N NE2 . GLN A 1 413 ? -5.481  3.037   -16.981 1.00 68.50 413 A 1 
ATOM 3241 N N   . ILE A 1 414 ? -1.711  -0.668  -15.607 1.00 96.00 414 A 1 
ATOM 3242 C CA  . ILE A 1 414 ? -2.219  -2.046  -15.505 1.00 95.96 414 A 1 
ATOM 3243 C C   . ILE A 1 414 ? -1.099  -3.092  -15.605 1.00 96.33 414 A 1 
ATOM 3244 O O   . ILE A 1 414 ? -1.352  -4.253  -15.917 1.00 95.38 414 A 1 
ATOM 3245 C CB  . ILE A 1 414 ? -3.397  -2.304  -16.476 1.00 95.26 414 A 1 
ATOM 3246 C CG1 . ILE A 1 414 ? -2.987  -2.123  -17.947 1.00 92.64 414 A 1 
ATOM 3247 C CG2 . ILE A 1 414 ? -4.592  -1.402  -16.118 1.00 90.32 414 A 1 
ATOM 3248 C CD1 . ILE A 1 414 ? -4.056  -2.628  -18.925 1.00 86.81 414 A 1 
ATOM 3249 N N   . TYR A 1 415 ? 0.149   -2.684  -15.315 1.00 96.53 415 A 1 
ATOM 3250 C CA  . TYR A 1 415 ? 1.324   -3.556  -15.245 1.00 96.70 415 A 1 
ATOM 3251 C C   . TYR A 1 415 ? 1.715   -4.203  -16.585 1.00 96.69 415 A 1 
ATOM 3252 O O   . TYR A 1 415 ? 2.206   -5.329  -16.617 1.00 95.43 415 A 1 
ATOM 3253 C CB  . TYR A 1 415 ? 1.197   -4.549  -14.080 1.00 96.57 415 A 1 
ATOM 3254 C CG  . TYR A 1 415 ? 1.343   -3.906  -12.717 1.00 96.77 415 A 1 
ATOM 3255 C CD1 . TYR A 1 415 ? 2.574   -4.003  -12.044 1.00 95.59 415 A 1 
ATOM 3256 C CD2 . TYR A 1 415 ? 0.279   -3.187  -12.136 1.00 95.82 415 A 1 
ATOM 3257 C CE1 . TYR A 1 415 ? 2.747   -3.384  -10.801 1.00 95.12 415 A 1 
ATOM 3258 C CE2 . TYR A 1 415 ? 0.453   -2.554  -10.892 1.00 95.23 415 A 1 
ATOM 3259 C CZ  . TYR A 1 415 ? 1.692   -2.651  -10.225 1.00 96.04 415 A 1 
ATOM 3260 O OH  . TYR A 1 415 ? 1.879   -2.023  -9.039  1.00 95.17 415 A 1 
ATOM 3261 N N   . ARG A 1 416 ? 1.547   -3.466  -17.708 1.00 96.70 416 A 1 
ATOM 3262 C CA  . ARG A 1 416 ? 2.178   -3.823  -18.988 1.00 96.52 416 A 1 
ATOM 3263 C C   . ARG A 1 416 ? 3.511   -3.096  -19.145 1.00 96.89 416 A 1 
ATOM 3264 O O   . ARG A 1 416 ? 3.627   -1.946  -18.704 1.00 96.73 416 A 1 
ATOM 3265 C CB  . ARG A 1 416 ? 1.243   -3.515  -20.153 1.00 95.84 416 A 1 
ATOM 3266 C CG  . ARG A 1 416 ? -0.060  -4.325  -20.072 1.00 93.88 416 A 1 
ATOM 3267 C CD  . ARG A 1 416 ? -1.019  -3.953  -21.207 1.00 91.70 416 A 1 
ATOM 3268 N NE  . ARG A 1 416 ? -1.420  -2.543  -21.110 1.00 86.20 416 A 1 
ATOM 3269 C CZ  . ARG A 1 416 ? -2.319  -1.893  -21.815 1.00 81.48 416 A 1 
ATOM 3270 N NH1 . ARG A 1 416 ? -3.028  -2.471  -22.741 1.00 76.16 416 A 1 
ATOM 3271 N NH2 . ARG A 1 416 ? -2.504  -0.630  -21.575 1.00 74.05 416 A 1 
ATOM 3272 N N   . PRO A 1 417 ? 4.532   -3.734  -19.774 1.00 96.83 417 A 1 
ATOM 3273 C CA  . PRO A 1 417 ? 5.824   -3.098  -19.987 1.00 96.96 417 A 1 
ATOM 3274 C C   . PRO A 1 417 ? 5.684   -1.871  -20.893 1.00 96.79 417 A 1 
ATOM 3275 O O   . PRO A 1 417 ? 5.004   -1.906  -21.921 1.00 95.57 417 A 1 
ATOM 3276 C CB  . PRO A 1 417 ? 6.719   -4.172  -20.608 1.00 96.31 417 A 1 
ATOM 3277 C CG  . PRO A 1 417 ? 5.722   -5.097  -21.307 1.00 94.37 417 A 1 
ATOM 3278 C CD  . PRO A 1 417 ? 4.503   -5.040  -20.400 1.00 96.77 417 A 1 
ATOM 3279 N N   . ARG A 1 418 ? 6.372   -0.792  -20.536 1.00 95.92 418 A 1 
ATOM 3280 C CA  . ARG A 1 418 ? 6.543   0.412   -21.344 1.00 95.30 418 A 1 
ATOM 3281 C C   . ARG A 1 418 ? 8.015   0.597   -21.695 1.00 95.41 418 A 1 
ATOM 3282 O O   . ARG A 1 418 ? 8.901   0.379   -20.863 1.00 93.82 418 A 1 
ATOM 3283 C CB  . ARG A 1 418 ? 5.991   1.648   -20.622 1.00 93.97 418 A 1 
ATOM 3284 C CG  . ARG A 1 418 ? 4.456   1.643   -20.516 1.00 89.51 418 A 1 
ATOM 3285 C CD  . ARG A 1 418 ? 3.939   2.919   -19.835 1.00 88.33 418 A 1 
ATOM 3286 N NE  . ARG A 1 418 ? 4.256   4.141   -20.605 1.00 84.38 418 A 1 
ATOM 3287 C CZ  . ARG A 1 418 ? 4.604   5.323   -20.123 1.00 83.93 418 A 1 
ATOM 3288 N NH1 . ARG A 1 418 ? 4.684   5.574   -18.856 1.00 74.93 418 A 1 
ATOM 3289 N NH2 . ARG A 1 418 ? 4.895   6.292   -20.924 1.00 74.32 418 A 1 
ATOM 3290 N N   . SER A 1 419 ? 8.287   1.062   -22.908 1.00 90.98 419 A 1 
ATOM 3291 C CA  . SER A 1 419 ? 9.573   1.652   -23.277 1.00 88.15 419 A 1 
ATOM 3292 C C   . SER A 1 419 ? 9.518   3.159   -23.040 1.00 84.53 419 A 1 
ATOM 3293 O O   . SER A 1 419 ? 8.496   3.789   -23.326 1.00 75.24 419 A 1 
ATOM 3294 C CB  . SER A 1 419 ? 9.923   1.326   -24.732 1.00 83.50 419 A 1 
ATOM 3295 O OG  . SER A 1 419 ? 8.876   1.703   -25.601 1.00 73.74 419 A 1 
ATOM 3296 N N   . ARG A 1 420 ? 10.620  3.761   -22.548 1.00 83.38 420 A 1 
ATOM 3297 C CA  . ARG A 1 420 ? 10.745  5.228   -22.570 1.00 78.99 420 A 1 
ATOM 3298 C C   . ARG A 1 420 ? 10.711  5.697   -24.027 1.00 75.67 420 A 1 
ATOM 3299 O O   . ARG A 1 420 ? 11.367  5.091   -24.880 1.00 67.96 420 A 1 
ATOM 3300 C CB  . ARG A 1 420 ? 12.022  5.711   -21.852 1.00 74.50 420 A 1 
ATOM 3301 C CG  . ARG A 1 420 ? 11.960  5.497   -20.332 1.00 68.68 420 A 1 
ATOM 3302 C CD  . ARG A 1 420 ? 13.210  6.017   -19.599 1.00 65.74 420 A 1 
ATOM 3303 N NE  . ARG A 1 420 ? 13.228  7.484   -19.438 1.00 60.74 420 A 1 
ATOM 3304 C CZ  . ARG A 1 420 ? 14.222  8.210   -18.929 1.00 54.18 420 A 1 
ATOM 3305 N NH1 . ARG A 1 420 ? 15.344  7.683   -18.537 1.00 51.97 420 A 1 
ATOM 3306 N NH2 . ARG A 1 420 ? 14.103  9.505   -18.799 1.00 49.44 420 A 1 
ATOM 3307 N N   . SER A 1 421 ? 9.950   6.741   -24.317 1.00 76.75 421 A 1 
ATOM 3308 C CA  . SER A 1 421 ? 9.951   7.353   -25.643 1.00 73.89 421 A 1 
ATOM 3309 C C   . SER A 1 421 ? 11.365  7.836   -25.975 1.00 71.89 421 A 1 
ATOM 3310 O O   . SER A 1 421 ? 12.045  8.432   -25.134 1.00 64.68 421 A 1 
ATOM 3311 C CB  . SER A 1 421 ? 8.916   8.485   -25.731 1.00 67.61 421 A 1 
ATOM 3312 O OG  . SER A 1 421 ? 9.103   9.417   -24.687 1.00 60.09 421 A 1 
ATOM 3313 N N   . LYS A 1 422 ? 11.842  7.562   -27.200 1.00 65.46 422 A 1 
ATOM 3314 C CA  . LYS A 1 422 ? 13.108  8.110   -27.710 1.00 64.22 422 A 1 
ATOM 3315 C C   . LYS A 1 422 ? 12.959  9.633   -27.797 1.00 63.24 422 A 1 
ATOM 3316 O O   . LYS A 1 422 ? 12.390  10.125  -28.760 1.00 57.24 422 A 1 
ATOM 3317 C CB  . LYS A 1 422 ? 13.453  7.497   -29.082 1.00 58.96 422 A 1 
ATOM 3318 C CG  . LYS A 1 422 ? 13.871  6.021   -29.028 1.00 54.87 422 A 1 
ATOM 3319 C CD  . LYS A 1 422 ? 14.262  5.533   -30.434 1.00 50.30 422 A 1 
ATOM 3320 C CE  . LYS A 1 422 ? 14.730  4.076   -30.409 1.00 44.96 422 A 1 
ATOM 3321 N NZ  . LYS A 1 422 ? 15.137  3.613   -31.760 1.00 38.44 422 A 1 
ATOM 3322 N N   . GLY A 1 423 ? 13.413  10.348  -26.784 1.00 61.72 423 A 1 
ATOM 3323 C CA  . GLY A 1 423 ? 13.304  11.811  -26.688 1.00 63.14 423 A 1 
ATOM 3324 C C   . GLY A 1 423 ? 12.950  12.353  -25.303 1.00 65.49 423 A 1 
ATOM 3325 O O   . GLY A 1 423 ? 13.025  13.561  -25.117 1.00 59.70 423 A 1 
ATOM 3326 N N   . ALA A 1 424 ? 12.616  11.498  -24.340 1.00 65.05 424 A 1 
ATOM 3327 C CA  . ALA A 1 424 ? 12.464  11.930  -22.949 1.00 67.53 424 A 1 
ATOM 3328 C C   . ALA A 1 424 ? 13.828  12.393  -22.406 1.00 66.78 424 A 1 
ATOM 3329 O O   . ALA A 1 424 ? 14.780  11.610  -22.367 1.00 63.00 424 A 1 
ATOM 3330 C CB  . ALA A 1 424 ? 11.855  10.788  -22.116 1.00 65.01 424 A 1 
ATOM 3331 N N   . VAL A 1 425 ? 13.932  13.677  -22.047 1.00 57.54 425 A 1 
ATOM 3332 C CA  . VAL A 1 425 ? 15.139  14.291  -21.477 1.00 60.04 425 A 1 
ATOM 3333 C C   . VAL A 1 425 ? 15.464  13.576  -20.160 1.00 60.27 425 A 1 
ATOM 3334 O O   . VAL A 1 425 ? 14.580  13.342  -19.338 1.00 55.41 425 A 1 
ATOM 3335 C CB  . VAL A 1 425 ? 14.960  15.815  -21.299 1.00 56.02 425 A 1 
ATOM 3336 C CG1 . VAL A 1 425 ? 16.248  16.486  -20.809 1.00 50.02 425 A 1 
ATOM 3337 C CG2 . VAL A 1 425 ? 14.583  16.488  -22.634 1.00 51.91 425 A 1 
ATOM 3338 N N   . SER A 1 426 ? 16.735  13.132  -20.047 1.00 47.56 426 A 1 
ATOM 3339 C CA  . SER A 1 426 ? 17.283  12.439  -18.868 1.00 48.55 426 A 1 
ATOM 3340 C C   . SER A 1 426 ? 17.419  13.354  -17.673 1.00 44.68 426 A 1 
ATOM 3341 O O   . SER A 1 426 ? 17.921  14.483  -17.873 1.00 41.19 426 A 1 
ATOM 3342 C CB  . SER A 1 426 ? 18.655  11.865  -19.197 1.00 45.84 426 A 1 
ATOM 3343 O OG  . SER A 1 426 ? 19.451  12.931  -19.656 1.00 42.28 426 A 1 
ATOM 3344 O OXT . SER A 1 426 ? 17.048  12.856  -16.571 1.00 39.91 426 A 1 
#
