# 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_if10032
#
_entry.id if10032
#
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 LEU 1   
1 n LYS 2   
1 n SER 3   
1 n LYS 4   
1 n SER 5   
1 n ALA 6   
1 n LYS 7   
1 n ASN 8   
1 n TRP 9   
1 n PRO 10  
1 n SER 11  
1 n CYS 12  
1 n GLY 13  
1 n GLY 14  
1 n ALA 15  
1 n THR 16  
1 n ARG 17  
1 n LYS 18  
1 n PRO 19  
1 n GLY 20  
1 n ALA 21  
1 n ALA 22  
1 n ASP 23  
1 n VAL 24  
1 n MET 25  
1 n PRO 26  
1 n PRO 27  
1 n THR 28  
1 n ALA 29  
1 n MET 30  
1 n THR 31  
1 n LEU 32  
1 n SER 33  
1 n HIS 34  
1 n ALA 35  
1 n PRO 36  
1 n ALA 37  
1 n PHE 38  
1 n PRO 39  
1 n SER 40  
1 n ARG 41  
1 n LEU 42  
1 n PRO 43  
1 n ASN 44  
1 n VAL 45  
1 n GLY 46  
1 n THR 47  
1 n THR 48  
1 n ILE 49  
1 n PHE 50  
1 n THR 51  
1 n VAL 52  
1 n MET 53  
1 n SER 54  
1 n ALA 55  
1 n LEU 56  
1 n ALA 57  
1 n ALA 58  
1 n GLU 59  
1 n ARG 60  
1 n GLN 61  
1 n ALA 62  
1 n VAL 63  
1 n ASN 64  
1 n LEU 65  
1 n GLY 66  
1 n GLN 67  
1 n GLY 68  
1 n PHE 69  
1 n PRO 70  
1 n ASP 71  
1 n PHE 72  
1 n ASP 73  
1 n CYS 74  
1 n ASP 75  
1 n PRO 76  
1 n ARG 77  
1 n LEU 78  
1 n ILE 79  
1 n GLU 80  
1 n ALA 81  
1 n VAL 82  
1 n ASN 83  
1 n ALA 84  
1 n ALA 85  
1 n MET 86  
1 n ARG 87  
1 n GLU 88  
1 n GLY 89  
1 n LEU 90  
1 n ASN 91  
1 n GLN 92  
1 n TYR 93  
1 n PRO 94  
1 n PRO 95  
1 n MET 96  
1 n THR 97  
1 n GLY 98  
1 n VAL 99  
1 n ALA 100 
1 n PRO 101 
1 n LEU 102 
1 n ARG 103 
1 n GLU 104 
1 n ALA 105 
1 n ILE 106 
1 n ALA 107 
1 n ALA 108 
1 n LYS 109 
1 n VAL 110 
1 n HIS 111 
1 n ALA 112 
1 n LEU 113 
1 n TYR 114 
1 n GLY 115 
1 n ARG 116 
1 n PRO 117 
1 n TYR 118 
1 n ASP 119 
1 n ALA 120 
1 n ALA 121 
1 n ALA 122 
1 n GLU 123 
1 n ILE 124 
1 n THR 125 
1 n VAL 126 
1 n THR 127 
1 n ALA 128 
1 n GLY 129 
1 n ALA 130 
1 n THR 131 
1 n GLN 132 
1 n ALA 133 
1 n ILE 134 
1 n LEU 135 
1 n THR 136 
1 n ALA 137 
1 n ILE 138 
1 n LEU 139 
1 n CYS 140 
1 n CYS 141 
1 n ALA 142 
1 n GLY 143 
1 n PRO 144 
1 n GLY 145 
1 n ASP 146 
1 n GLU 147 
1 n VAL 148 
1 n ILE 149 
1 n VAL 150 
1 n LEU 151 
1 n ASP 152 
1 n PRO 153 
1 n CYS 154 
1 n TYR 155 
1 n ASP 156 
1 n SER 157 
1 n TYR 158 
1 n VAL 159 
1 n PRO 160 
1 n ASN 161 
1 n ILE 162 
1 n GLU 163 
1 n LEU 164 
1 n THR 165 
1 n GLY 166 
1 n ALA 167 
1 n ARG 168 
1 n VAL 169 
1 n VAL 170 
1 n ARG 171 
1 n VAL 172 
1 n PRO 173 
1 n LEU 174 
1 n THR 175 
1 n PRO 176 
1 n GLY 177 
1 n THR 178 
1 n PHE 179 
1 n ARG 180 
1 n PRO 181 
1 n ASP 182 
1 n PHE 183 
1 n GLY 184 
1 n LYS 185 
1 n ILE 186 
1 n ALA 187 
1 n ALA 188 
1 n ALA 189 
1 n LEU 190 
1 n ASN 191 
1 n PRO 192 
1 n ARG 193 
1 n THR 194 
1 n ARG 195 
1 n ALA 196 
1 n ILE 197 
1 n VAL 198 
1 n ILE 199 
1 n ASN 200 
1 n THR 201 
1 n PRO 202 
1 n HIS 203 
1 n ASN 204 
1 n PRO 205 
1 n SER 206 
1 n GLY 207 
1 n THR 208 
1 n VAL 209 
1 n TRP 210 
1 n SER 211 
1 n ALA 212 
1 n ASP 213 
1 n ASP 214 
1 n MET 215 
1 n ARG 216 
1 n ARG 217 
1 n LEU 218 
1 n ASP 219 
1 n ASP 220 
1 n LEU 221 
1 n LEU 222 
1 n ALA 223 
1 n PRO 224 
1 n THR 225 
1 n ASN 226 
1 n THR 227 
1 n LEU 228 
1 n LEU 229 
1 n ILE 230 
1 n SER 231 
1 n ASP 232 
1 n GLU 233 
1 n VAL 234 
1 n TYR 235 
1 n GLU 236 
1 n HIS 237 
1 n MET 238 
1 n VAL 239 
1 n TYR 240 
1 n ALA 241 
1 n PRO 242 
1 n LEU 243 
1 n ARG 244 
1 n HIS 245 
1 n GLU 246 
1 n SER 247 
1 n ALA 248 
1 n ALA 249 
1 n ARG 250 
1 n TYR 251 
1 n ALA 252 
1 n GLY 253 
1 n LEU 254 
1 n ALA 255 
1 n ALA 256 
1 n ARG 257 
1 n SER 258 
1 n PHE 259 
1 n ILE 260 
1 n VAL 261 
1 n SER 262 
1 n SER 263 
1 n PHE 264 
1 n GLY 265 
1 n LYS 266 
1 n THR 267 
1 n TYR 268 
1 n HIS 269 
1 n VAL 270 
1 n THR 271 
1 n GLY 272 
1 n TRP 273 
1 n LYS 274 
1 n VAL 275 
1 n GLY 276 
1 n TYR 277 
1 n VAL 278 
1 n ALA 279 
1 n ALA 280 
1 n PRO 281 
1 n ALA 282 
1 n ALA 283 
1 n LEU 284 
1 n THR 285 
1 n ALA 286 
1 n GLU 287 
1 n PHE 288 
1 n ARG 289 
1 n LYS 290 
1 n VAL 291 
1 n HIS 292 
1 n GLN 293 
1 n PHE 294 
1 n ASN 295 
1 n VAL 296 
1 n PHE 297 
1 n THR 298 
1 n VAL 299 
1 n ASN 300 
1 n THR 301 
1 n PRO 302 
1 n MET 303 
1 n GLN 304 
1 n HIS 305 
1 n GLY 306 
1 n ILE 307 
1 n ALA 308 
1 n ARG 309 
1 n TYR 310 
1 n MET 311 
1 n ALA 312 
1 n ASP 313 
1 n PRO 314 
1 n ALA 315 
1 n PRO 316 
1 n TYR 317 
1 n LEU 318 
1 n ASN 319 
1 n LEU 320 
1 n PRO 321 
1 n ALA 322 
1 n PHE 323 
1 n TYR 324 
1 n ALA 325 
1 n ALA 326 
1 n LYS 327 
1 n ARG 328 
1 n ASP 329 
1 n LEU 330 
1 n PHE 331 
1 n ARG 332 
1 n ASP 333 
1 n GLY 334 
1 n LEU 335 
1 n ALA 336 
1 n ARG 337 
1 n THR 338 
1 n LYS 339 
1 n PHE 340 
1 n ARG 341 
1 n LEU 342 
1 n LEU 343 
1 n PRO 344 
1 n CYS 345 
1 n GLU 346 
1 n GLY 347 
1 n THR 348 
1 n TYR 349 
1 n PHE 350 
1 n GLN 351 
1 n CYS 352 
1 n ALA 353 
1 n ARG 354 
1 n ILE 355 
1 n ASP 356 
1 n GLU 357 
1 n LEU 358 
1 n GLY 359 
1 n VAL 360 
1 n PRO 361 
1 n GLU 362 
1 n ARG 363 
1 n ALA 364 
1 n LEU 365 
1 n SER 366 
1 n GLU 367 
1 n ALA 368 
1 n ASP 369 
1 n PHE 370 
1 n CYS 371 
1 n GLN 372 
1 n TRP 373 
1 n LEU 374 
1 n THR 375 
1 n ARG 376 
1 n GLU 377 
1 n ILE 378 
1 n GLY 379 
1 n VAL 380 
1 n ALA 381 
1 n ALA 382 
1 n ILE 383 
1 n PRO 384 
1 n LEU 385 
1 n SER 386 
1 n ALA 387 
1 n PHE 388 
1 n TYR 389 
1 n GLY 390 
1 n ASP 391 
1 n GLY 392 
1 n PHE 393 
1 n ASP 394 
1 n GLN 395 
1 n LYS 396 
1 n VAL 397 
1 n ILE 398 
1 n ARG 399 
1 n PHE 400 
1 n CYS 401 
1 n PHE 402 
1 n ALA 403 
1 n LYS 404 
1 n LYS 405 
1 n ASP 406 
1 n ASN 407 
1 n THR 408 
1 n LEU 409 
1 n ARG 410 
1 n ALA 411 
1 n ALA 412 
1 n LEU 413 
1 n GLU 414 
1 n ARG 415 
1 n LEU 416 
1 n ALA 417 
1 n ARG 418 
1 n LEU 419 
#
_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 23:09:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.08
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LEU . 419 A 419 
#
_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   . LEU A 1 1   ? -39.464 34.565  49.179  1.00 15.38 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -40.770 35.099  49.621  1.00 22.85 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -41.825 33.994  49.549  1.00 23.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -42.071 33.516  48.456  1.00 22.44 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -41.168 36.304  48.732  1.00 21.75 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -40.722 37.659  49.323  1.00 19.92 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -40.236 38.611  48.239  1.00 19.48 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -41.891 38.315  50.072  1.00 22.10 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -42.382 33.602  50.751  1.00 17.83 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -43.655 32.882  51.041  1.00 26.62 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -43.878 31.526  50.329  1.00 26.46 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -44.037 31.494  49.125  1.00 25.04 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -44.822 33.854  50.781  1.00 25.05 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -44.777 35.106  51.682  1.00 22.32 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -45.940 36.067  51.389  1.00 20.86 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -45.877 37.309  52.297  1.00 18.59 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -46.972 38.273  52.013  1.00 17.49 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -43.797 30.347  50.935  1.00 19.75 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -44.441 29.708  52.119  1.00 27.62 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -45.946 29.407  52.001  1.00 28.66 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -46.729 30.302  51.698  1.00 27.19 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -44.109 30.343  53.485  1.00 25.63 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -45.006 31.369  53.831  1.00 21.91 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -46.298 28.185  52.485  1.00 17.64 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -47.605 27.626  52.936  1.00 26.31 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -48.434 26.883  51.872  1.00 25.80 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -48.474 27.323  50.738  1.00 24.12 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -48.457 28.701  53.636  1.00 24.31 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -47.811 29.291  54.895  1.00 22.15 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -48.748 30.301  55.561  1.00 20.93 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -48.107 30.844  56.843  1.00 18.58 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -49.032 31.740  57.581  1.00 17.80 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -49.184 25.818  52.169  1.00 21.51 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -49.257 24.825  53.260  1.00 28.19 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -50.378 23.829  52.914  1.00 28.23 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -51.447 24.263  52.505  1.00 26.89 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -49.635 25.446  54.620  1.00 26.93 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -50.772 26.272  54.522  1.00 23.13 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -50.104 22.537  53.140  1.00 22.40 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -50.923 21.494  53.793  1.00 27.50 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -52.470 21.530  53.807  1.00 28.24 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -53.066 22.527  54.193  1.00 27.26 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? -50.421 21.443  55.238  1.00 25.72 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? -53.061 20.323  53.605  1.00 19.61 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? -54.232 19.650  54.255  1.00 28.10 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? -54.760 18.560  53.293  1.00 28.47 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? -54.721 18.799  52.094  1.00 26.52 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? -55.373 20.652  54.549  1.00 26.33 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? -55.267 21.316  55.934  1.00 23.73 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? -56.324 22.411  56.091  1.00 21.79 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -56.172 23.122  57.441  1.00 19.41 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -57.273 24.082  57.680  1.00 17.83 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? -55.291 17.400  53.648  1.00 19.50 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? -55.480 16.641  54.885  1.00 26.02 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? -55.846 15.197  54.463  1.00 26.03 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? -56.380 14.989  53.375  1.00 24.87 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? -56.645 17.235  55.717  1.00 24.71 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? -56.218 17.913  57.000  1.00 21.09 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? -55.067 17.952  57.384  1.00 19.42 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? -57.152 18.497  57.720  1.00 20.07 8   A 1 
ATOM 61   N N   . TRP A 1 9   ? -55.569 14.236  55.327  1.00 23.60 9   A 1 
ATOM 62   C CA  . TRP A 1 9   ? -55.945 12.803  55.262  1.00 24.65 9   A 1 
ATOM 63   C C   . TRP A 1 9   ? -57.464 12.529  55.304  1.00 24.30 9   A 1 
ATOM 64   O O   . TRP A 1 9   ? -58.230 13.422  55.666  1.00 22.67 9   A 1 
ATOM 65   C CB  . TRP A 1 9   ? -55.252 12.161  56.470  1.00 23.61 9   A 1 
ATOM 66   C CG  . TRP A 1 9   ? -53.858 11.661  56.270  1.00 23.15 9   A 1 
ATOM 67   C CD1 . TRP A 1 9   ? -52.926 12.110  55.400  1.00 19.41 9   A 1 
ATOM 68   C CD2 . TRP A 1 9   ? -53.222 10.565  56.985  1.00 21.41 9   A 1 
ATOM 69   N NE1 . TRP A 1 9   ? -51.777 11.366  55.516  1.00 18.81 9   A 1 
ATOM 70   C CE2 . TRP A 1 9   ? -51.903 10.391  56.473  1.00 20.31 9   A 1 
ATOM 71   C CE3 . TRP A 1 9   ? -53.628 9.685   58.007  1.00 24.24 9   A 1 
ATOM 72   C CZ2 . TRP A 1 9   ? -51.049 9.388   56.941  1.00 25.28 9   A 1 
ATOM 73   C CZ3 . TRP A 1 9   ? -52.774 8.674   58.485  1.00 23.91 9   A 1 
ATOM 74   C CH2 . TRP A 1 9   ? -51.488 8.522   57.952  1.00 24.39 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? -57.917 11.275  55.032  1.00 22.54 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? -58.108 10.348  56.154  1.00 27.61 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? -57.596 8.907   55.947  1.00 28.13 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? -57.408 8.407   54.844  1.00 26.98 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? -59.605 10.372  56.448  1.00 25.58 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? -60.239 10.632  55.088  1.00 25.99 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? -59.090 11.084  54.192  1.00 29.85 10  A 1 
ATOM 82   N N   . SER A 1 11  ? -57.364 8.278   57.098  1.00 21.59 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? -56.910 6.912   57.363  1.00 27.07 11  A 1 
ATOM 84   C C   . SER A 1 11  ? -58.034 5.873   57.330  1.00 26.84 11  A 1 
ATOM 85   O O   . SER A 1 11  ? -59.125 6.156   57.807  1.00 25.98 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? -56.394 6.931   58.802  1.00 26.20 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? -57.395 7.465   59.662  1.00 23.39 11  A 1 
ATOM 88   N N   . CYS A 1 12  ? -57.705 4.642   56.958  1.00 20.82 12  A 1 
ATOM 89   C CA  . CYS A 1 12  ? -58.198 3.333   57.432  1.00 26.86 12  A 1 
ATOM 90   C C   . CYS A 1 12  ? -57.317 2.279   56.737  1.00 26.86 12  A 1 
ATOM 91   O O   . CYS A 1 12  ? -57.035 2.446   55.556  1.00 25.57 12  A 1 
ATOM 92   C CB  . CYS A 1 12  ? -59.668 3.117   57.023  1.00 25.06 12  A 1 
ATOM 93   S SG  . CYS A 1 12  ? -60.800 3.696   58.313  1.00 21.44 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? -56.819 1.234   57.299  1.00 23.61 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? -56.949 0.469   58.527  1.00 29.61 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? -56.101 -0.788  58.292  1.00 30.03 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? -56.021 -1.288  57.172  1.00 28.35 13  A 1 
ATOM 98   N N   . GLY A 1 14  ? -55.349 -1.234  59.301  1.00 24.53 14  A 1 
ATOM 99   C CA  . GLY A 1 14  ? -54.297 -2.248  59.140  1.00 30.63 14  A 1 
ATOM 100  C C   . GLY A 1 14  ? -54.786 -3.656  58.802  1.00 31.13 14  A 1 
ATOM 101  O O   . GLY A 1 14  ? -55.809 -4.112  59.294  1.00 29.09 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? -53.968 -4.374  58.032  1.00 23.51 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? -53.868 -5.829  58.071  1.00 32.03 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? -52.430 -6.236  57.723  1.00 32.69 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? -51.981 -6.130  56.584  1.00 31.56 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? -54.896 -6.467  57.131  1.00 30.70 15  A 1 
ATOM 107  N N   . THR A 1 16  ? -51.705 -6.689  58.736  1.00 25.83 16  A 1 
ATOM 108  C CA  . THR A 1 16  ? -50.390 -7.324  58.617  1.00 35.41 16  A 1 
ATOM 109  C C   . THR A 1 16  ? -50.510 -8.626  57.824  1.00 35.96 16  A 1 
ATOM 110  O O   . THR A 1 16  ? -51.061 -9.607  58.316  1.00 33.71 16  A 1 
ATOM 111  C CB  . THR A 1 16  ? -49.852 -7.623  60.027  1.00 32.85 16  A 1 
ATOM 112  O OG1 . THR A 1 16  ? -50.884 -8.121  60.849  1.00 28.93 16  A 1 
ATOM 113  C CG2 . THR A 1 16  ? -49.314 -6.363  60.708  1.00 28.95 16  A 1 
ATOM 114  N N   . ARG A 1 17  ? -49.959 -8.662  56.617  1.00 24.23 17  A 1 
ATOM 115  C CA  . ARG A 1 17  ? -49.662 -9.910  55.897  1.00 32.23 17  A 1 
ATOM 116  C C   . ARG A 1 17  ? -48.150 -10.090 55.816  1.00 32.23 17  A 1 
ATOM 117  O O   . ARG A 1 17  ? -47.430 -9.183  55.408  1.00 31.19 17  A 1 
ATOM 118  C CB  . ARG A 1 17  ? -50.339 -9.960  54.516  1.00 31.65 17  A 1 
ATOM 119  C CG  . ARG A 1 17  ? -51.807 -10.412 54.619  1.00 28.81 17  A 1 
ATOM 120  C CD  . ARG A 1 17  ? -52.420 -10.630 53.231  1.00 27.33 17  A 1 
ATOM 121  N NE  . ARG A 1 17  ? -53.799 -11.154 53.309  1.00 23.95 17  A 1 
ATOM 122  C CZ  . ARG A 1 17  ? -54.518 -11.640 52.306  1.00 23.07 17  A 1 
ATOM 123  N NH1 . ARG A 1 17  ? -54.061 -11.691 51.087  1.00 21.63 17  A 1 
ATOM 124  N NH2 . ARG A 1 17  ? -55.729 -12.083 52.513  1.00 22.02 17  A 1 
ATOM 125  N N   . LYS A 1 18  ? -47.697 -11.273 56.244  1.00 29.32 18  A 1 
ATOM 126  C CA  . LYS A 1 18  ? -46.315 -11.751 56.115  1.00 37.57 18  A 1 
ATOM 127  C C   . LYS A 1 18  ? -45.875 -11.694 54.643  1.00 36.34 18  A 1 
ATOM 128  O O   . LYS A 1 18  ? -46.709 -11.956 53.778  1.00 34.92 18  A 1 
ATOM 129  C CB  . LYS A 1 18  ? -46.224 -13.203 56.620  1.00 36.35 18  A 1 
ATOM 130  C CG  . LYS A 1 18  ? -46.384 -13.345 58.144  1.00 33.84 18  A 1 
ATOM 131  C CD  . LYS A 1 18  ? -46.330 -14.827 58.557  1.00 31.16 18  A 1 
ATOM 132  C CE  . LYS A 1 18  ? -46.373 -14.982 60.081  1.00 28.22 18  A 1 
ATOM 133  N NZ  . LYS A 1 18  ? -46.334 -16.409 60.491  1.00 26.67 18  A 1 
ATOM 134  N N   . PRO A 1 19  ? -44.596 -11.409 54.347  1.00 30.97 19  A 1 
ATOM 135  C CA  . PRO A 1 19  ? -44.100 -11.452 52.977  1.00 35.51 19  A 1 
ATOM 136  C C   . PRO A 1 19  ? -44.098 -12.903 52.491  1.00 35.55 19  A 1 
ATOM 137  O O   . PRO A 1 19  ? -43.400 -13.758 53.032  1.00 34.42 19  A 1 
ATOM 138  C CB  . PRO A 1 19  ? -42.710 -10.805 53.013  1.00 33.44 19  A 1 
ATOM 139  C CG  . PRO A 1 19  ? -42.234 -11.049 54.444  1.00 34.62 19  A 1 
ATOM 140  C CD  . PRO A 1 19  ? -43.519 -11.106 55.274  1.00 39.59 19  A 1 
ATOM 141  N N   . GLY A 1 20  ? -44.942 -13.182 51.499  1.00 32.31 20  A 1 
ATOM 142  C CA  . GLY A 1 20  ? -44.875 -14.402 50.704  1.00 42.03 20  A 1 
ATOM 143  C C   . GLY A 1 20  ? -43.599 -14.399 49.874  1.00 42.65 20  A 1 
ATOM 144  O O   . GLY A 1 20  ? -43.157 -13.350 49.406  1.00 39.52 20  A 1 
ATOM 145  N N   . ALA A 1 21  ? -43.003 -15.583 49.735  1.00 29.44 21  A 1 
ATOM 146  C CA  . ALA A 1 21  ? -41.828 -15.825 48.911  1.00 37.46 21  A 1 
ATOM 147  C C   . ALA A 1 21  ? -42.036 -15.241 47.508  1.00 38.29 21  A 1 
ATOM 148  O O   . ALA A 1 21  ? -43.043 -15.508 46.859  1.00 37.31 21  A 1 
ATOM 149  C CB  . ALA A 1 21  ? -41.585 -17.338 48.874  1.00 35.97 21  A 1 
ATOM 150  N N   . ALA A 1 22  ? -41.093 -14.412 47.072  1.00 30.62 22  A 1 
ATOM 151  C CA  . ALA A 1 22  ? -41.028 -13.969 45.692  1.00 38.93 22  A 1 
ATOM 152  C C   . ALA A 1 22  ? -40.740 -15.194 44.821  1.00 39.51 22  A 1 
ATOM 153  O O   . ALA A 1 22  ? -39.684 -15.813 44.959  1.00 37.92 22  A 1 
ATOM 154  C CB  . ALA A 1 22  ? -39.943 -12.888 45.565  1.00 37.41 22  A 1 
ATOM 155  N N   . ASP A 1 23  ? -41.676 -15.533 43.935  1.00 30.17 23  A 1 
ATOM 156  C CA  . ASP A 1 23  ? -41.428 -16.447 42.829  1.00 39.83 23  A 1 
ATOM 157  C C   . ASP A 1 23  ? -40.320 -15.848 41.963  1.00 39.77 23  A 1 
ATOM 158  O O   . ASP A 1 23  ? -40.531 -14.950 41.143  1.00 38.29 23  A 1 
ATOM 159  C CB  . ASP A 1 23  ? -42.714 -16.696 42.012  1.00 37.89 23  A 1 
ATOM 160  C CG  . ASP A 1 23  ? -43.594 -17.824 42.563  1.00 33.71 23  A 1 
ATOM 161  O OD1 . ASP A 1 23  ? -43.028 -18.793 43.114  1.00 31.18 23  A 1 
ATOM 162  O OD2 . ASP A 1 23  ? -44.829 -17.713 42.399  1.00 32.25 23  A 1 
ATOM 163  N N   . VAL A 1 24  ? -39.092 -16.309 42.185  1.00 28.96 24  A 1 
ATOM 164  C CA  . VAL A 1 24  ? -37.975 -16.074 41.278  1.00 37.55 24  A 1 
ATOM 165  C C   . VAL A 1 24  ? -38.278 -16.899 40.037  1.00 38.75 24  A 1 
ATOM 166  O O   . VAL A 1 24  ? -38.063 -18.108 40.016  1.00 37.82 24  A 1 
ATOM 167  C CB  . VAL A 1 24  ? -36.627 -16.448 41.926  1.00 35.87 24  A 1 
ATOM 168  C CG1 . VAL A 1 24  ? -35.459 -16.186 40.975  1.00 30.72 24  A 1 
ATOM 169  C CG2 . VAL A 1 24  ? -36.380 -15.629 43.204  1.00 33.76 24  A 1 
ATOM 170  N N   . MET A 1 25  ? -38.825 -16.241 39.002  1.00 36.37 25  A 1 
ATOM 171  C CA  . MET A 1 25  ? -38.911 -16.860 37.682  1.00 41.22 25  A 1 
ATOM 172  C C   . MET A 1 25  ? -37.503 -17.302 37.265  1.00 42.87 25  A 1 
ATOM 173  O O   . MET A 1 25  ? -36.566 -16.511 37.391  1.00 42.57 25  A 1 
ATOM 174  C CB  . MET A 1 25  ? -39.493 -15.893 36.641  1.00 39.96 25  A 1 
ATOM 175  C CG  . MET A 1 25  ? -40.984 -15.617 36.855  1.00 35.68 25  A 1 
ATOM 176  S SD  . MET A 1 25  ? -41.797 -14.826 35.431  1.00 30.32 25  A 1 
ATOM 177  C CE  . MET A 1 25  ? -41.820 -16.191 34.239  1.00 26.56 25  A 1 
ATOM 178  N N   . PRO A 1 26  ? -37.324 -18.537 36.786  1.00 34.73 26  A 1 
ATOM 179  C CA  . PRO A 1 26  ? -36.031 -18.970 36.281  1.00 41.51 26  A 1 
ATOM 180  C C   . PRO A 1 26  ? -35.619 -18.052 35.123  1.00 43.82 26  A 1 
ATOM 181  O O   . PRO A 1 26  ? -36.480 -17.637 34.341  1.00 43.33 26  A 1 
ATOM 182  C CB  . PRO A 1 26  ? -36.214 -20.430 35.854  1.00 39.23 26  A 1 
ATOM 183  C CG  . PRO A 1 26  ? -37.711 -20.543 35.581  1.00 39.07 26  A 1 
ATOM 184  C CD  . PRO A 1 26  ? -38.341 -19.552 36.552  1.00 44.89 26  A 1 
ATOM 185  N N   . PRO A 1 27  ? -34.328 -17.700 35.003  1.00 34.48 27  A 1 
ATOM 186  C CA  . PRO A 1 27  ? -33.870 -16.889 33.887  1.00 39.71 27  A 1 
ATOM 187  C C   . PRO A 1 27  ? -34.219 -17.622 32.595  1.00 41.05 27  A 1 
ATOM 188  O O   . PRO A 1 27  ? -33.755 -18.733 32.348  1.00 40.59 27  A 1 
ATOM 189  C CB  . PRO A 1 27  ? -32.363 -16.694 34.088  1.00 37.77 27  A 1 
ATOM 190  C CG  . PRO A 1 27  ? -31.961 -17.878 34.967  1.00 38.09 27  A 1 
ATOM 191  C CD  . PRO A 1 27  ? -33.209 -18.159 35.804  1.00 44.32 27  A 1 
ATOM 192  N N   . THR A 1 28  ? -35.089 -17.005 31.801  1.00 32.88 28  A 1 
ATOM 193  C CA  . THR A 1 28  ? -35.395 -17.453 30.444  1.00 38.65 28  A 1 
ATOM 194  C C   . THR A 1 28  ? -34.062 -17.578 29.723  1.00 40.72 28  A 1 
ATOM 195  O O   . THR A 1 28  ? -33.350 -16.584 29.565  1.00 38.79 28  A 1 
ATOM 196  C CB  . THR A 1 28  ? -36.317 -16.460 29.703  1.00 35.61 28  A 1 
ATOM 197  O OG1 . THR A 1 28  ? -36.990 -15.602 30.600  1.00 31.15 28  A 1 
ATOM 198  C CG2 . THR A 1 28  ? -37.399 -17.188 28.912  1.00 31.72 28  A 1 
ATOM 199  N N   . ALA A 1 29  ? -33.679 -18.798 29.345  1.00 34.15 29  A 1 
ATOM 200  C CA  . ALA A 1 29  ? -32.486 -19.031 28.549  1.00 39.10 29  A 1 
ATOM 201  C C   . ALA A 1 29  ? -32.603 -18.171 27.285  1.00 40.72 29  A 1 
ATOM 202  O O   . ALA A 1 29  ? -33.450 -18.427 26.432  1.00 40.08 29  A 1 
ATOM 203  C CB  . ALA A 1 29  ? -32.375 -20.530 28.242  1.00 37.59 29  A 1 
ATOM 204  N N   . MET A 1 30  ? -31.794 -17.105 27.203  1.00 36.90 30  A 1 
ATOM 205  C CA  . MET A 1 30  ? -31.638 -16.358 25.961  1.00 39.42 30  A 1 
ATOM 206  C C   . MET A 1 30  ? -31.090 -17.343 24.936  1.00 40.88 30  A 1 
ATOM 207  O O   . MET A 1 30  ? -29.911 -17.686 24.953  1.00 41.15 30  A 1 
ATOM 208  C CB  . MET A 1 30  ? -30.686 -15.166 26.138  1.00 39.31 30  A 1 
ATOM 209  C CG  . MET A 1 30  ? -31.341 -13.958 26.808  1.00 34.67 30  A 1 
ATOM 210  S SD  . MET A 1 30  ? -30.234 -12.527 27.039  1.00 30.92 30  A 1 
ATOM 211  C CE  . MET A 1 30  ? -29.839 -12.092 25.318  1.00 26.09 30  A 1 
ATOM 212  N N   . THR A 1 31  ? -31.961 -17.834 24.065  1.00 35.52 31  A 1 
ATOM 213  C CA  . THR A 1 31  ? -31.536 -18.508 22.843  1.00 41.10 31  A 1 
ATOM 214  C C   . THR A 1 31  ? -30.673 -17.511 22.081  1.00 42.22 31  A 1 
ATOM 215  O O   . THR A 1 31  ? -31.174 -16.506 21.577  1.00 41.62 31  A 1 
ATOM 216  C CB  . THR A 1 31  ? -32.744 -18.964 21.999  1.00 39.55 31  A 1 
ATOM 217  O OG1 . THR A 1 31  ? -33.816 -18.060 22.111  1.00 34.67 31  A 1 
ATOM 218  C CG2 . THR A 1 31  ? -33.263 -20.324 22.464  1.00 36.40 31  A 1 
ATOM 219  N N   . LEU A 1 32  ? -29.358 -17.747 22.064  1.00 32.06 32  A 1 
ATOM 220  C CA  . LEU A 1 32  ? -28.434 -17.009 21.211  1.00 36.65 32  A 1 
ATOM 221  C C   . LEU A 1 32  ? -28.922 -17.186 19.772  1.00 38.63 32  A 1 
ATOM 222  O O   . LEU A 1 32  ? -28.762 -18.259 19.179  1.00 37.96 32  A 1 
ATOM 223  C CB  . LEU A 1 32  ? -27.003 -17.549 21.402  1.00 33.96 32  A 1 
ATOM 224  C CG  . LEU A 1 32  ? -26.335 -17.138 22.728  1.00 31.18 32  A 1 
ATOM 225  C CD1 . LEU A 1 32  ? -25.106 -18.009 22.992  1.00 28.41 32  A 1 
ATOM 226  C CD2 . LEU A 1 32  ? -25.878 -15.675 22.701  1.00 29.84 32  A 1 
ATOM 227  N N   . SER A 1 33  ? -29.571 -16.152 19.234  1.00 43.09 33  A 1 
ATOM 228  C CA  . SER A 1 33  ? -29.949 -16.142 17.828  1.00 52.19 33  A 1 
ATOM 229  C C   . SER A 1 33  ? -28.672 -16.227 17.000  1.00 54.69 33  A 1 
ATOM 230  O O   . SER A 1 33  ? -27.789 -15.376 17.131  1.00 52.55 33  A 1 
ATOM 231  C CB  . SER A 1 33  ? -30.755 -14.884 17.481  1.00 47.87 33  A 1 
ATOM 232  O OG  . SER A 1 33  ? -30.009 -13.718 17.744  1.00 42.40 33  A 1 
ATOM 233  N N   . HIS A 1 34  ? -28.544 -17.258 16.175  1.00 47.74 34  A 1 
ATOM 234  C CA  . HIS A 1 34  ? -27.433 -17.356 15.234  1.00 57.86 34  A 1 
ATOM 235  C C   . HIS A 1 34  ? -27.526 -16.197 14.236  1.00 59.57 34  A 1 
ATOM 236  O O   . HIS A 1 34  ? -28.613 -15.879 13.748  1.00 57.42 34  A 1 
ATOM 237  C CB  . HIS A 1 34  ? -27.448 -18.722 14.536  1.00 53.17 34  A 1 
ATOM 238  C CG  . HIS A 1 34  ? -27.093 -19.862 15.464  1.00 46.84 34  A 1 
ATOM 239  N ND1 . HIS A 1 34  ? -27.877 -20.378 16.471  1.00 42.10 34  A 1 
ATOM 240  C CD2 . HIS A 1 34  ? -25.919 -20.566 15.480  1.00 36.74 34  A 1 
ATOM 241  C CE1 . HIS A 1 34  ? -27.195 -21.354 17.076  1.00 35.75 34  A 1 
ATOM 242  N NE2 . HIS A 1 34  ? -25.992 -21.513 16.506  1.00 35.92 34  A 1 
ATOM 243  N N   . ALA A 1 35  ? -26.387 -15.551 13.956  1.00 57.86 35  A 1 
ATOM 244  C CA  . ALA A 1 35  ? -26.339 -14.513 12.935  1.00 63.31 35  A 1 
ATOM 245  C C   . ALA A 1 35  ? -26.784 -15.092 11.579  1.00 65.83 35  A 1 
ATOM 246  O O   . ALA A 1 35  ? -26.398 -16.220 11.252  1.00 63.68 35  A 1 
ATOM 247  C CB  . ALA A 1 35  ? -24.925 -13.926 12.869  1.00 60.66 35  A 1 
ATOM 248  N N   . PRO A 1 36  ? -27.559 -14.345 10.767  1.00 52.28 36  A 1 
ATOM 249  C CA  . PRO A 1 36  ? -27.915 -14.778 9.421   1.00 52.59 36  A 1 
ATOM 250  C C   . PRO A 1 36  ? -26.666 -15.093 8.593   1.00 56.49 36  A 1 
ATOM 251  O O   . PRO A 1 36  ? -25.723 -14.300 8.552   1.00 54.83 36  A 1 
ATOM 252  C CB  . PRO A 1 36  ? -28.727 -13.633 8.811   1.00 49.18 36  A 1 
ATOM 253  C CG  . PRO A 1 36  ? -29.295 -12.912 10.035  1.00 51.54 36  A 1 
ATOM 254  C CD  . PRO A 1 36  ? -28.190 -13.076 11.078  1.00 60.68 36  A 1 
ATOM 255  N N   . ALA A 1 37  ? -26.667 -16.237 7.910   1.00 54.87 37  A 1 
ATOM 256  C CA  . ALA A 1 37  ? -25.585 -16.612 7.007   1.00 59.92 37  A 1 
ATOM 257  C C   . ALA A 1 37  ? -25.855 -16.082 5.591   1.00 61.97 37  A 1 
ATOM 258  O O   . ALA A 1 37  ? -26.997 -16.052 5.130   1.00 60.72 37  A 1 
ATOM 259  C CB  . ALA A 1 37  ? -25.405 -18.136 7.042   1.00 58.48 37  A 1 
ATOM 260  N N   . PHE A 1 38  ? -24.782 -15.700 4.876   1.00 67.56 38  A 1 
ATOM 261  C CA  . PHE A 1 38  ? -24.827 -15.329 3.463   1.00 68.27 38  A 1 
ATOM 262  C C   . PHE A 1 38  ? -23.583 -15.854 2.738   1.00 68.21 38  A 1 
ATOM 263  O O   . PHE A 1 38  ? -22.537 -16.024 3.371   1.00 65.15 38  A 1 
ATOM 264  C CB  . PHE A 1 38  ? -24.982 -13.805 3.314   1.00 66.40 38  A 1 
ATOM 265  C CG  . PHE A 1 38  ? -23.836 -12.988 3.889   1.00 65.74 38  A 1 
ATOM 266  C CD1 . PHE A 1 38  ? -23.847 -12.604 5.245   1.00 63.52 38  A 1 
ATOM 267  C CD2 . PHE A 1 38  ? -22.752 -12.615 3.074   1.00 63.95 38  A 1 
ATOM 268  C CE1 . PHE A 1 38  ? -22.783 -11.861 5.778   1.00 61.20 38  A 1 
ATOM 269  C CE2 . PHE A 1 38  ? -21.684 -11.871 3.605   1.00 63.42 38  A 1 
ATOM 270  C CZ  . PHE A 1 38  ? -21.700 -11.494 4.961   1.00 65.76 38  A 1 
ATOM 271  N N   . PRO A 1 39  ? -23.647 -16.124 1.415   1.00 61.34 39  A 1 
ATOM 272  C CA  . PRO A 1 39  ? -22.487 -16.573 0.656   1.00 63.15 39  A 1 
ATOM 273  C C   . PRO A 1 39  ? -21.372 -15.521 0.667   1.00 65.38 39  A 1 
ATOM 274  O O   . PRO A 1 39  ? -21.600 -14.354 0.346   1.00 63.54 39  A 1 
ATOM 275  C CB  . PRO A 1 39  ? -22.995 -16.852 -0.762  1.00 62.57 39  A 1 
ATOM 276  C CG  . PRO A 1 39  ? -24.494 -17.083 -0.568  1.00 64.35 39  A 1 
ATOM 277  C CD  . PRO A 1 39  ? -24.838 -16.146 0.589   1.00 72.76 39  A 1 
ATOM 278  N N   . SER A 1 40  ? -20.141 -15.936 1.006   1.00 66.09 40  A 1 
ATOM 279  C CA  . SER A 1 40  ? -18.978 -15.057 0.903   1.00 66.39 40  A 1 
ATOM 280  C C   . SER A 1 40  ? -18.699 -14.707 -0.555  1.00 64.77 40  A 1 
ATOM 281  O O   . SER A 1 40  ? -18.697 -15.580 -1.422  1.00 64.39 40  A 1 
ATOM 282  C CB  . SER A 1 40  ? -17.743 -15.709 1.527   1.00 67.00 40  A 1 
ATOM 283  O OG  . SER A 1 40  ? -16.649 -14.810 1.433   1.00 62.72 40  A 1 
ATOM 284  N N   . ARG A 1 41  ? -18.407 -13.420 -0.829  1.00 65.34 41  A 1 
ATOM 285  C CA  . ARG A 1 41  ? -17.915 -12.976 -2.144  1.00 65.54 41  A 1 
ATOM 286  C C   . ARG A 1 41  ? -16.418 -13.253 -2.340  1.00 65.07 41  A 1 
ATOM 287  O O   . ARG A 1 41  ? -15.944 -13.163 -3.465  1.00 64.21 41  A 1 
ATOM 288  C CB  . ARG A 1 41  ? -18.218 -11.486 -2.362  1.00 66.50 41  A 1 
ATOM 289  C CG  . ARG A 1 41  ? -19.723 -11.205 -2.436  1.00 67.34 41  A 1 
ATOM 290  C CD  . ARG A 1 41  ? -19.997 -9.754  -2.879  1.00 64.53 41  A 1 
ATOM 291  N NE  . ARG A 1 41  ? -19.581 -9.537  -4.278  1.00 58.15 41  A 1 
ATOM 292  C CZ  . ARG A 1 41  ? -19.483 -8.379  -4.913  1.00 52.61 41  A 1 
ATOM 293  N NH1 . ARG A 1 41  ? -19.769 -7.246  -4.342  1.00 49.21 41  A 1 
ATOM 294  N NH2 . ARG A 1 41  ? -19.089 -8.347  -6.155  1.00 47.60 41  A 1 
ATOM 295  N N   . LEU A 1 42  ? -15.698 -13.564 -1.261  1.00 63.69 42  A 1 
ATOM 296  C CA  . LEU A 1 42  ? -14.268 -13.879 -1.247  1.00 63.70 42  A 1 
ATOM 297  C C   . LEU A 1 42  ? -14.032 -15.136 -0.388  1.00 62.98 42  A 1 
ATOM 298  O O   . LEU A 1 42  ? -13.430 -15.047 0.684   1.00 60.34 42  A 1 
ATOM 299  C CB  . LEU A 1 42  ? -13.476 -12.664 -0.722  1.00 63.45 42  A 1 
ATOM 300  C CG  . LEU A 1 42  ? -13.523 -11.402 -1.600  1.00 59.93 42  A 1 
ATOM 301  C CD1 . LEU A 1 42  ? -12.797 -10.262 -0.879  1.00 56.69 42  A 1 
ATOM 302  C CD2 . LEU A 1 42  ? -12.846 -11.614 -2.958  1.00 59.29 42  A 1 
ATOM 303  N N   . PRO A 1 43  ? -14.536 -16.306 -0.805  1.00 63.31 43  A 1 
ATOM 304  C CA  . PRO A 1 43  ? -14.504 -17.515 0.028   1.00 60.92 43  A 1 
ATOM 305  C C   . PRO A 1 43  ? -13.086 -18.030 0.304   1.00 63.23 43  A 1 
ATOM 306  O O   . PRO A 1 43  ? -12.873 -18.724 1.291   1.00 60.80 43  A 1 
ATOM 307  C CB  . PRO A 1 43  ? -15.338 -18.547 -0.740  1.00 58.07 43  A 1 
ATOM 308  C CG  . PRO A 1 43  ? -15.206 -18.103 -2.199  1.00 65.22 43  A 1 
ATOM 309  C CD  . PRO A 1 43  ? -15.169 -16.585 -2.085  1.00 74.94 43  A 1 
ATOM 310  N N   . ASN A 1 44  ? -12.116 -17.652 -0.538  1.00 61.94 44  A 1 
ATOM 311  C CA  . ASN A 1 44  ? -10.718 -18.086 -0.440  1.00 62.47 44  A 1 
ATOM 312  C C   . ASN A 1 44  ? -9.824  -17.095 0.332   1.00 61.02 44  A 1 
ATOM 313  O O   . ASN A 1 44  ? -8.623  -17.329 0.467   1.00 59.18 44  A 1 
ATOM 314  C CB  . ASN A 1 44  ? -10.192 -18.342 -1.863  1.00 62.45 44  A 1 
ATOM 315  C CG  . ASN A 1 44  ? -11.022 -19.365 -2.620  1.00 59.45 44  A 1 
ATOM 316  O OD1 . ASN A 1 44  ? -11.473 -20.365 -2.088  1.00 55.12 44  A 1 
ATOM 317  N ND2 . ASN A 1 44  ? -11.278 -19.128 -3.886  1.00 54.34 44  A 1 
ATOM 318  N N   . VAL A 1 45  ? -10.370 -15.976 0.826   1.00 62.09 45  A 1 
ATOM 319  C CA  . VAL A 1 45  ? -9.606  -14.958 1.559   1.00 62.83 45  A 1 
ATOM 320  C C   . VAL A 1 45  ? -9.709  -15.218 3.059   1.00 61.84 45  A 1 
ATOM 321  O O   . VAL A 1 45  ? -10.777 -15.099 3.656   1.00 58.37 45  A 1 
ATOM 322  C CB  . VAL A 1 45  ? -10.045 -13.532 1.176   1.00 60.50 45  A 1 
ATOM 323  C CG1 . VAL A 1 45  ? -9.260  -12.470 1.957   1.00 55.01 45  A 1 
ATOM 324  C CG2 . VAL A 1 45  ? -9.804  -13.277 -0.318  1.00 59.07 45  A 1 
ATOM 325  N N   . GLY A 1 46  ? -8.571  -15.545 3.678   1.00 55.85 46  A 1 
ATOM 326  C CA  . GLY A 1 46  ? -8.412  -15.708 5.122   1.00 55.95 46  A 1 
ATOM 327  C C   . GLY A 1 46  ? -7.448  -14.681 5.729   1.00 57.80 46  A 1 
ATOM 328  O O   . GLY A 1 46  ? -7.155  -13.640 5.140   1.00 55.45 46  A 1 
ATOM 329  N N   . THR A 1 47  ? -6.926  -14.985 6.923   1.00 54.39 47  A 1 
ATOM 330  C CA  . THR A 1 47  ? -5.869  -14.175 7.555   1.00 56.94 47  A 1 
ATOM 331  C C   . THR A 1 47  ? -4.612  -14.176 6.687   1.00 58.15 47  A 1 
ATOM 332  O O   . THR A 1 47  ? -4.089  -15.233 6.342   1.00 56.46 47  A 1 
ATOM 333  C CB  . THR A 1 47  ? -5.530  -14.700 8.955   1.00 54.48 47  A 1 
ATOM 334  O OG1 . THR A 1 47  ? -6.703  -14.720 9.736   1.00 48.64 47  A 1 
ATOM 335  C CG2 . THR A 1 47  ? -4.529  -13.813 9.698   1.00 49.01 47  A 1 
ATOM 336  N N   . THR A 1 48  ? -4.104  -12.987 6.341   1.00 60.53 48  A 1 
ATOM 337  C CA  . THR A 1 48  ? -2.913  -12.865 5.492   1.00 61.68 48  A 1 
ATOM 338  C C   . THR A 1 48  ? -1.652  -13.300 6.241   1.00 62.33 48  A 1 
ATOM 339  O O   . THR A 1 48  ? -1.522  -13.080 7.452   1.00 61.81 48  A 1 
ATOM 340  C CB  . THR A 1 48  ? -2.727  -11.447 4.925   1.00 59.00 48  A 1 
ATOM 341  O OG1 . THR A 1 48  ? -2.351  -10.533 5.926   1.00 55.32 48  A 1 
ATOM 342  C CG2 . THR A 1 48  ? -3.980  -10.899 4.238   1.00 54.86 48  A 1 
ATOM 343  N N   . ILE A 1 49  ? -0.665  -13.832 5.511   1.00 64.10 49  A 1 
ATOM 344  C CA  . ILE A 1 49  ? 0.646   -14.167 6.085   1.00 64.43 49  A 1 
ATOM 345  C C   . ILE A 1 49  ? 1.322   -12.941 6.720   1.00 67.11 49  A 1 
ATOM 346  O O   . ILE A 1 49  ? 2.012   -13.067 7.726   1.00 65.31 49  A 1 
ATOM 347  C CB  . ILE A 1 49  ? 1.539   -14.831 5.012   1.00 60.40 49  A 1 
ATOM 348  C CG1 . ILE A 1 49  ? 2.841   -15.436 5.582   1.00 55.38 49  A 1 
ATOM 349  C CG2 . ILE A 1 49  ? 1.905   -13.845 3.883   1.00 55.37 49  A 1 
ATOM 350  C CD1 . ILE A 1 49  ? 2.613   -16.559 6.604   1.00 50.52 49  A 1 
ATOM 351  N N   . PHE A 1 50  ? 1.053   -11.727 6.208   1.00 69.62 50  A 1 
ATOM 352  C CA  . PHE A 1 50  ? 1.562   -10.474 6.777   1.00 70.97 50  A 1 
ATOM 353  C C   . PHE A 1 50  ? 1.089   -10.261 8.219   1.00 74.05 50  A 1 
ATOM 354  O O   . PHE A 1 50  ? 1.878   -9.875  9.087   1.00 72.88 50  A 1 
ATOM 355  C CB  . PHE A 1 50  ? 1.123   -9.291  5.904   1.00 68.61 50  A 1 
ATOM 356  C CG  . PHE A 1 50  ? 1.551   -9.395  4.455   1.00 66.61 50  A 1 
ATOM 357  C CD1 . PHE A 1 50  ? 2.891   -9.153  4.103   1.00 62.88 50  A 1 
ATOM 358  C CD2 . PHE A 1 50  ? 0.619   -9.757  3.459   1.00 63.02 50  A 1 
ATOM 359  C CE1 . PHE A 1 50  ? 3.299   -9.285  2.767   1.00 58.91 50  A 1 
ATOM 360  C CE2 . PHE A 1 50  ? 1.031   -9.890  2.121   1.00 59.16 50  A 1 
ATOM 361  C CZ  . PHE A 1 50  ? 2.375   -9.656  1.776   1.00 59.66 50  A 1 
ATOM 362  N N   . THR A 1 51  ? -0.193  -10.547 8.494   1.00 73.23 51  A 1 
ATOM 363  C CA  . THR A 1 51  ? -0.766  -10.466 9.844   1.00 73.75 51  A 1 
ATOM 364  C C   . THR A 1 51  ? -0.146  -11.516 10.760  1.00 75.25 51  A 1 
ATOM 365  O O   . THR A 1 51  ? 0.291   -11.180 11.861  1.00 75.49 51  A 1 
ATOM 366  C CB  . THR A 1 51  ? -2.293  -10.633 9.799   1.00 71.98 51  A 1 
ATOM 367  O OG1 . THR A 1 51  ? -2.853  -9.658  8.950   1.00 67.94 51  A 1 
ATOM 368  C CG2 . THR A 1 51  ? -2.943  -10.455 11.173  1.00 66.69 51  A 1 
ATOM 369  N N   . VAL A 1 52  ? -0.032  -12.763 10.287  1.00 74.97 52  A 1 
ATOM 370  C CA  . VAL A 1 52  ? 0.565   -13.874 11.049  1.00 76.70 52  A 1 
ATOM 371  C C   . VAL A 1 52  ? 2.020   -13.568 11.409  1.00 79.74 52  A 1 
ATOM 372  O O   . VAL A 1 52  ? 2.405   -13.656 12.576  1.00 79.30 52  A 1 
ATOM 373  C CB  . VAL A 1 52  ? 0.463   -15.198 10.261  1.00 74.51 52  A 1 
ATOM 374  C CG1 . VAL A 1 52  ? 1.153   -16.362 10.984  1.00 67.80 52  A 1 
ATOM 375  C CG2 . VAL A 1 52  ? -1.004  -15.591 10.033  1.00 67.91 52  A 1 
ATOM 376  N N   . MET A 1 53  ? 2.826   -13.145 10.435  1.00 80.73 53  A 1 
ATOM 377  C CA  . MET A 1 53  ? 4.240   -12.833 10.648  1.00 82.78 53  A 1 
ATOM 378  C C   . MET A 1 53  ? 4.444   -11.603 11.539  1.00 85.24 53  A 1 
ATOM 379  O O   . MET A 1 53  ? 5.375   -11.579 12.342  1.00 85.27 53  A 1 
ATOM 380  C CB  . MET A 1 53  ? 4.943   -12.648 9.296   1.00 82.31 53  A 1 
ATOM 381  C CG  . MET A 1 53  ? 5.044   -13.959 8.497   1.00 79.78 53  A 1 
ATOM 382  S SD  . MET A 1 53  ? 5.781   -15.380 9.357   1.00 78.63 53  A 1 
ATOM 383  C CE  . MET A 1 53  ? 7.402   -14.702 9.787   1.00 68.62 53  A 1 
ATOM 384  N N   . SER A 1 54  ? 3.567   -10.599 11.451  1.00 77.56 54  A 1 
ATOM 385  C CA  . SER A 1 54  ? 3.620   -9.426  12.333  1.00 78.18 54  A 1 
ATOM 386  C C   . SER A 1 54  ? 3.311   -9.784  13.787  1.00 80.38 54  A 1 
ATOM 387  O O   . SER A 1 54  ? 4.011   -9.324  14.687  1.00 80.82 54  A 1 
ATOM 388  C CB  . SER A 1 54  ? 2.643   -8.342  11.866  1.00 75.74 54  A 1 
ATOM 389  O OG  . SER A 1 54  ? 3.004   -7.876  10.580  1.00 68.83 54  A 1 
ATOM 390  N N   . ALA A 1 55  ? 2.296   -10.623 14.018  1.00 82.21 55  A 1 
ATOM 391  C CA  . ALA A 1 55  ? 1.956   -11.109 15.352  1.00 82.82 55  A 1 
ATOM 392  C C   . ALA A 1 55  ? 3.097   -11.952 15.947  1.00 84.71 55  A 1 
ATOM 393  O O   . ALA A 1 55  ? 3.509   -11.712 17.081  1.00 85.37 55  A 1 
ATOM 394  C CB  . ALA A 1 55  ? 0.642   -11.896 15.268  1.00 82.21 55  A 1 
ATOM 395  N N   . LEU A 1 56  ? 3.670   -12.864 15.155  1.00 83.76 56  A 1 
ATOM 396  C CA  . LEU A 1 56  ? 4.801   -13.689 15.576  1.00 84.69 56  A 1 
ATOM 397  C C   . LEU A 1 56  ? 6.044   -12.845 15.897  1.00 86.65 56  A 1 
ATOM 398  O O   . LEU A 1 56  ? 6.721   -13.095 16.892  1.00 87.71 56  A 1 
ATOM 399  C CB  . LEU A 1 56  ? 5.089   -14.722 14.474  1.00 85.38 56  A 1 
ATOM 400  C CG  . LEU A 1 56  ? 6.220   -15.708 14.823  1.00 82.17 56  A 1 
ATOM 401  C CD1 . LEU A 1 56  ? 5.877   -16.578 16.030  1.00 79.90 56  A 1 
ATOM 402  C CD2 . LEU A 1 56  ? 6.479   -16.624 13.624  1.00 79.75 56  A 1 
ATOM 403  N N   . ALA A 1 57  ? 6.341   -11.822 15.087  1.00 84.09 57  A 1 
ATOM 404  C CA  . ALA A 1 57  ? 7.460   -10.916 15.343  1.00 83.58 57  A 1 
ATOM 405  C C   . ALA A 1 57  ? 7.300   -10.171 16.675  1.00 85.47 57  A 1 
ATOM 406  O O   . ALA A 1 57  ? 8.266   -10.061 17.427  1.00 87.17 57  A 1 
ATOM 407  C CB  . ALA A 1 57  ? 7.591   -9.937  14.171  1.00 83.74 57  A 1 
ATOM 408  N N   . ALA A 1 58  ? 6.088   -9.707  16.994  1.00 83.87 58  A 1 
ATOM 409  C CA  . ALA A 1 58  ? 5.793   -9.057  18.266  1.00 83.71 58  A 1 
ATOM 410  C C   . ALA A 1 58  ? 5.913   -10.032 19.451  1.00 85.25 58  A 1 
ATOM 411  O O   . ALA A 1 58  ? 6.573   -9.712  20.437  1.00 85.67 58  A 1 
ATOM 412  C CB  . ALA A 1 58  ? 4.398   -8.422  18.178  1.00 83.89 58  A 1 
ATOM 413  N N   . GLU A 1 59  ? 5.348   -11.240 19.338  1.00 82.51 59  A 1 
ATOM 414  C CA  . GLU A 1 59  ? 5.428   -12.294 20.362  1.00 82.90 59  A 1 
ATOM 415  C C   . GLU A 1 59  ? 6.881   -12.653 20.702  1.00 83.13 59  A 1 
ATOM 416  O O   . GLU A 1 59  ? 7.237   -12.821 21.870  1.00 81.78 59  A 1 
ATOM 417  C CB  . GLU A 1 59  ? 4.686   -13.542 19.848  1.00 83.54 59  A 1 
ATOM 418  C CG  . GLU A 1 59  ? 4.580   -14.689 20.877  1.00 75.59 59  A 1 
ATOM 419  C CD  . GLU A 1 59  ? 4.241   -16.035 20.217  1.00 74.30 59  A 1 
ATOM 420  O OE1 . GLU A 1 59  ? 4.916   -17.045 20.557  1.00 66.94 59  A 1 
ATOM 421  O OE2 . GLU A 1 59  ? 3.371   -16.057 19.319  1.00 71.67 59  A 1 
ATOM 422  N N   . ARG A 1 60  ? 7.739   -12.747 19.674  1.00 88.82 60  A 1 
ATOM 423  C CA  . ARG A 1 60  ? 9.144   -13.172 19.795  1.00 89.01 60  A 1 
ATOM 424  C C   . ARG A 1 60  ? 10.133  -12.017 19.966  1.00 91.10 60  A 1 
ATOM 425  O O   . ARG A 1 60  ? 11.336  -12.266 20.001  1.00 89.32 60  A 1 
ATOM 426  C CB  . ARG A 1 60  ? 9.501   -14.071 18.602  1.00 89.14 60  A 1 
ATOM 427  C CG  . ARG A 1 60  ? 8.632   -15.338 18.522  1.00 88.42 60  A 1 
ATOM 428  C CD  . ARG A 1 60  ? 8.875   -16.264 19.719  1.00 85.17 60  A 1 
ATOM 429  N NE  . ARG A 1 60  ? 7.899   -17.356 19.745  1.00 81.17 60  A 1 
ATOM 430  C CZ  . ARG A 1 60  ? 8.002   -18.490 20.402  1.00 76.40 60  A 1 
ATOM 431  N NH1 . ARG A 1 60  ? 9.073   -18.809 21.078  1.00 69.75 60  A 1 
ATOM 432  N NH2 . ARG A 1 60  ? 6.995   -19.313 20.402  1.00 67.61 60  A 1 
ATOM 433  N N   . GLN A 1 61  ? 9.657   -10.774 20.061  1.00 89.80 61  A 1 
ATOM 434  C CA  . GLN A 1 61  ? 10.501  -9.573  20.088  1.00 90.11 61  A 1 
ATOM 435  C C   . GLN A 1 61  ? 11.551  -9.576  18.957  1.00 91.60 61  A 1 
ATOM 436  O O   . GLN A 1 61  ? 12.707  -9.175  19.123  1.00 90.42 61  A 1 
ATOM 437  C CB  . GLN A 1 61  ? 11.100  -9.372  21.489  1.00 89.77 61  A 1 
ATOM 438  C CG  . GLN A 1 61  ? 10.029  -9.306  22.586  1.00 85.12 61  A 1 
ATOM 439  C CD  . GLN A 1 61  ? 10.655  -9.032  23.945  1.00 77.09 61  A 1 
ATOM 440  O OE1 . GLN A 1 61  ? 11.539  -9.728  24.414  1.00 70.52 61  A 1 
ATOM 441  N NE2 . GLN A 1 61  ? 10.233  -7.998  24.632  1.00 68.39 61  A 1 
ATOM 442  N N   . ALA A 1 62  ? 11.155  -10.078 17.787  1.00 91.38 62  A 1 
ATOM 443  C CA  . ALA A 1 62  ? 11.994  -10.159 16.604  1.00 91.27 62  A 1 
ATOM 444  C C   . ALA A 1 62  ? 12.091  -8.793  15.911  1.00 90.94 62  A 1 
ATOM 445  O O   . ALA A 1 62  ? 11.145  -8.003  15.914  1.00 89.77 62  A 1 
ATOM 446  C CB  . ALA A 1 62  ? 11.453  -11.249 15.669  1.00 91.43 62  A 1 
ATOM 447  N N   . VAL A 1 63  ? 13.220  -8.531  15.264  1.00 91.78 63  A 1 
ATOM 448  C CA  . VAL A 1 63  ? 13.355  -7.364  14.383  1.00 91.26 63  A 1 
ATOM 449  C C   . VAL A 1 63  ? 12.460  -7.574  13.166  1.00 91.19 63  A 1 
ATOM 450  O O   . VAL A 1 63  ? 12.691  -8.475  12.359  1.00 90.41 63  A 1 
ATOM 451  C CB  . VAL A 1 63  ? 14.812  -7.118  13.961  1.00 91.53 63  A 1 
ATOM 452  C CG1 . VAL A 1 63  ? 14.910  -5.852  13.104  1.00 89.14 63  A 1 
ATOM 453  C CG2 . VAL A 1 63  ? 15.734  -6.924  15.170  1.00 89.20 63  A 1 
ATOM 454  N N   . ASN A 1 64  ? 11.428  -6.741  13.030  1.00 90.86 64  A 1 
ATOM 455  C CA  . ASN A 1 64  ? 10.430  -6.914  11.980  1.00 89.51 64  A 1 
ATOM 456  C C   . ASN A 1 64  ? 10.865  -6.239  10.667  1.00 88.82 64  A 1 
ATOM 457  O O   . ASN A 1 64  ? 10.628  -5.050  10.453  1.00 87.18 64  A 1 
ATOM 458  C CB  . ASN A 1 64  ? 9.055   -6.452  12.499  1.00 87.99 64  A 1 
ATOM 459  C CG  . ASN A 1 64  ? 7.924   -6.859  11.566  1.00 86.01 64  A 1 
ATOM 460  O OD1 . ASN A 1 64  ? 8.109   -7.199  10.409  1.00 81.42 64  A 1 
ATOM 461  N ND2 . ASN A 1 64  ? 6.704   -6.847  12.051  1.00 80.23 64  A 1 
ATOM 462  N N   . LEU A 1 65  ? 11.475  -7.022  9.777   1.00 89.14 65  A 1 
ATOM 463  C CA  . LEU A 1 65  ? 11.770  -6.637  8.390   1.00 88.99 65  A 1 
ATOM 464  C C   . LEU A 1 65  ? 10.735  -7.191  7.389   1.00 87.64 65  A 1 
ATOM 465  O O   . LEU A 1 65  ? 10.928  -7.079  6.182   1.00 85.14 65  A 1 
ATOM 466  C CB  . LEU A 1 65  ? 13.206  -7.046  8.005   1.00 90.46 65  A 1 
ATOM 467  C CG  . LEU A 1 65  ? 14.334  -6.538  8.920   1.00 90.57 65  A 1 
ATOM 468  C CD1 . LEU A 1 65  ? 15.675  -6.871  8.262   1.00 87.39 65  A 1 
ATOM 469  C CD2 . LEU A 1 65  ? 14.289  -5.030  9.158   1.00 88.04 65  A 1 
ATOM 470  N N   . GLY A 1 66  ? 9.628   -7.758  7.861   1.00 87.32 66  A 1 
ATOM 471  C CA  . GLY A 1 66  ? 8.534   -8.226  7.004   1.00 84.18 66  A 1 
ATOM 472  C C   . GLY A 1 66  ? 7.575   -7.112  6.577   1.00 82.99 66  A 1 
ATOM 473  O O   . GLY A 1 66  ? 7.028   -7.126  5.471   1.00 77.98 66  A 1 
ATOM 474  N N   . GLN A 1 67  ? 7.386   -6.107  7.437   1.00 76.28 67  A 1 
ATOM 475  C CA  . GLN A 1 67  ? 6.408   -5.040  7.213   1.00 73.78 67  A 1 
ATOM 476  C C   . GLN A 1 67  ? 6.938   -3.945  6.274   1.00 74.63 67  A 1 
ATOM 477  O O   . GLN A 1 67  ? 8.003   -3.372  6.499   1.00 68.29 67  A 1 
ATOM 478  C CB  . GLN A 1 67  ? 5.974   -4.447  8.553   1.00 66.93 67  A 1 
ATOM 479  C CG  . GLN A 1 67  ? 5.158   -5.437  9.399   1.00 59.88 67  A 1 
ATOM 480  C CD  . GLN A 1 67  ? 4.667   -4.791  10.695  1.00 54.25 67  A 1 
ATOM 481  O OE1 . GLN A 1 67  ? 5.386   -4.082  11.383  1.00 51.22 67  A 1 
ATOM 482  N NE2 . GLN A 1 67  ? 3.432   -4.997  11.079  1.00 46.56 67  A 1 
ATOM 483  N N   . GLY A 1 68  ? 6.144   -3.600  5.263   1.00 69.58 68  A 1 
ATOM 484  C CA  . GLY A 1 68  ? 6.431   -2.596  4.236   1.00 65.66 68  A 1 
ATOM 485  C C   . GLY A 1 68  ? 6.149   -1.145  4.640   1.00 66.86 68  A 1 
ATOM 486  O O   . GLY A 1 68  ? 5.525   -0.414  3.872   1.00 62.41 68  A 1 
ATOM 487  N N   . PHE A 1 69  ? 6.572   -0.716  5.839   1.00 70.45 69  A 1 
ATOM 488  C CA  . PHE A 1 69  ? 6.503   0.680   6.288   1.00 68.70 69  A 1 
ATOM 489  C C   . PHE A 1 69  ? 7.723   1.060   7.144   1.00 70.64 69  A 1 
ATOM 490  O O   . PHE A 1 69  ? 8.355   0.177   7.734   1.00 66.05 69  A 1 
ATOM 491  C CB  . PHE A 1 69  ? 5.183   0.938   7.031   1.00 62.65 69  A 1 
ATOM 492  C CG  . PHE A 1 69  ? 5.002   0.170   8.326   1.00 59.47 69  A 1 
ATOM 493  C CD1 . PHE A 1 69  ? 4.210   -0.991  8.343   1.00 54.85 69  A 1 
ATOM 494  C CD2 . PHE A 1 69  ? 5.583   0.632   9.522   1.00 53.37 69  A 1 
ATOM 495  C CE1 . PHE A 1 69  ? 3.999   -1.678  9.549   1.00 48.06 69  A 1 
ATOM 496  C CE2 . PHE A 1 69  ? 5.378   -0.058  10.729  1.00 49.74 69  A 1 
ATOM 497  C CZ  . PHE A 1 69  ? 4.581   -1.213  10.743  1.00 49.70 69  A 1 
ATOM 498  N N   . PRO A 1 70  ? 8.074   2.366   7.218   1.00 72.67 70  A 1 
ATOM 499  C CA  . PRO A 1 70  ? 9.192   2.859   8.019   1.00 72.21 70  A 1 
ATOM 500  C C   . PRO A 1 70  ? 8.985   2.687   9.533   1.00 72.93 70  A 1 
ATOM 501  O O   . PRO A 1 70  ? 7.871   2.804   10.028  1.00 71.34 70  A 1 
ATOM 502  C CB  . PRO A 1 70  ? 9.339   4.336   7.644   1.00 68.14 70  A 1 
ATOM 503  C CG  . PRO A 1 70  ? 8.680   4.436   6.275   1.00 68.68 70  A 1 
ATOM 504  C CD  . PRO A 1 70  ? 7.539   3.443   6.395   1.00 74.40 70  A 1 
ATOM 505  N N   . ASP A 1 71  ? 10.074  2.475   10.289  1.00 73.96 71  A 1 
ATOM 506  C CA  . ASP A 1 71  ? 10.114  2.546   11.761  1.00 74.17 71  A 1 
ATOM 507  C C   . ASP A 1 71  ? 10.660  3.892   12.282  1.00 76.20 71  A 1 
ATOM 508  O O   . ASP A 1 71  ? 11.058  4.020   13.442  1.00 72.80 71  A 1 
ATOM 509  C CB  . ASP A 1 71  ? 10.897  1.343   12.331  1.00 69.49 71  A 1 
ATOM 510  C CG  . ASP A 1 71  ? 12.416  1.439   12.146  1.00 68.64 71  A 1 
ATOM 511  O OD1 . ASP A 1 71  ? 12.882  2.229   11.289  1.00 66.34 71  A 1 
ATOM 512  O OD2 . ASP A 1 71  ? 13.142  0.696   12.836  1.00 67.22 71  A 1 
ATOM 513  N N   . PHE A 1 72  ? 10.700  4.893   11.405  1.00 74.37 72  A 1 
ATOM 514  C CA  . PHE A 1 72  ? 11.110  6.265   11.686  1.00 74.23 72  A 1 
ATOM 515  C C   . PHE A 1 72  ? 9.996   7.248   11.317  1.00 75.76 72  A 1 
ATOM 516  O O   . PHE A 1 72  ? 9.118   6.929   10.509  1.00 70.32 72  A 1 
ATOM 517  C CB  . PHE A 1 72  ? 12.432  6.577   10.964  1.00 70.44 72  A 1 
ATOM 518  C CG  . PHE A 1 72  ? 12.438  6.305   9.470   1.00 71.97 72  A 1 
ATOM 519  C CD1 . PHE A 1 72  ? 12.976  5.097   8.980   1.00 63.59 72  A 1 
ATOM 520  C CD2 . PHE A 1 72  ? 11.918  7.246   8.566   1.00 64.83 72  A 1 
ATOM 521  C CE1 . PHE A 1 72  ? 12.992  4.836   7.602   1.00 60.62 72  A 1 
ATOM 522  C CE2 . PHE A 1 72  ? 11.928  6.981   7.184   1.00 63.56 72  A 1 
ATOM 523  C CZ  . PHE A 1 72  ? 12.468  5.776   6.702   1.00 69.88 72  A 1 
ATOM 524  N N   . ASP A 1 73  ? 10.053  8.433   11.929  1.00 74.75 73  A 1 
ATOM 525  C CA  . ASP A 1 73  ? 9.044   9.470   11.751  1.00 76.38 73  A 1 
ATOM 526  C C   . ASP A 1 73  ? 9.129   10.126  10.366  1.00 77.95 73  A 1 
ATOM 527  O O   . ASP A 1 73  ? 10.167  10.107  9.696   1.00 75.35 73  A 1 
ATOM 528  C CB  . ASP A 1 73  ? 9.163   10.507  12.882  1.00 71.31 73  A 1 
ATOM 529  C CG  . ASP A 1 73  ? 8.998   9.861   14.260  1.00 68.07 73  A 1 
ATOM 530  O OD1 . ASP A 1 73  ? 8.047   9.062   14.413  1.00 65.09 73  A 1 
ATOM 531  O OD2 . ASP A 1 73  ? 9.872   10.099  15.124  1.00 63.76 73  A 1 
ATOM 532  N N   . CYS A 1 74  ? 8.018   10.717  9.938   1.00 83.06 74  A 1 
ATOM 533  C CA  . CYS A 1 74  ? 7.979   11.580  8.763   1.00 83.53 74  A 1 
ATOM 534  C C   . CYS A 1 74  ? 8.605   12.956  9.055   1.00 85.29 74  A 1 
ATOM 535  O O   . CYS A 1 74  ? 8.893   13.295  10.204  1.00 85.05 74  A 1 
ATOM 536  C CB  . CYS A 1 74  ? 6.535   11.691  8.266   1.00 80.26 74  A 1 
ATOM 537  S SG  . CYS A 1 74  ? 5.444   12.496  9.474   1.00 78.87 74  A 1 
ATOM 538  N N   . ASP A 1 75  ? 8.787   13.777  8.017   1.00 86.61 75  A 1 
ATOM 539  C CA  . ASP A 1 75  ? 9.294   15.148  8.162   1.00 87.27 75  A 1 
ATOM 540  C C   . ASP A 1 75  ? 8.360   15.984  9.065   1.00 88.48 75  A 1 
ATOM 541  O O   . ASP A 1 75  ? 7.169   16.115  8.754   1.00 89.16 75  A 1 
ATOM 542  C CB  . ASP A 1 75  ? 9.457   15.774  6.768   1.00 86.28 75  A 1 
ATOM 543  C CG  . ASP A 1 75  ? 10.165  17.138  6.762   1.00 86.30 75  A 1 
ATOM 544  O OD1 . ASP A 1 75  ? 10.104  17.884  7.760   1.00 83.38 75  A 1 
ATOM 545  O OD2 . ASP A 1 75  ? 10.763  17.481  5.717   1.00 82.75 75  A 1 
ATOM 546  N N   . PRO A 1 76  ? 8.866   16.604  10.158  1.00 89.20 76  A 1 
ATOM 547  C CA  . PRO A 1 76  ? 8.061   17.462  11.030  1.00 89.03 76  A 1 
ATOM 548  C C   . PRO A 1 76  ? 7.360   18.615  10.298  1.00 90.60 76  A 1 
ATOM 549  O O   . PRO A 1 76  ? 6.279   19.035  10.708  1.00 90.95 76  A 1 
ATOM 550  C CB  . PRO A 1 76  ? 9.036   17.994  12.084  1.00 88.21 76  A 1 
ATOM 551  C CG  . PRO A 1 76  ? 10.116  16.914  12.150  1.00 86.41 76  A 1 
ATOM 552  C CD  . PRO A 1 76  ? 10.206  16.442  10.704  1.00 89.41 76  A 1 
ATOM 553  N N   . ARG A 1 77  ? 7.927   19.113  9.190   1.00 90.55 77  A 1 
ATOM 554  C CA  . ARG A 1 77  ? 7.320   20.174  8.366   1.00 90.40 77  A 1 
ATOM 555  C C   . ARG A 1 77  ? 5.981   19.739  7.771   1.00 91.53 77  A 1 
ATOM 556  O O   . ARG A 1 77  ? 5.066   20.555  7.671   1.00 91.85 77  A 1 
ATOM 557  C CB  . ARG A 1 77  ? 8.275   20.577  7.230   1.00 90.62 77  A 1 
ATOM 558  C CG  . ARG A 1 77  ? 9.592   21.194  7.719   1.00 88.48 77  A 1 
ATOM 559  C CD  . ARG A 1 77  ? 10.495  21.589  6.536   1.00 86.88 77  A 1 
ATOM 560  N NE  . ARG A 1 77  ? 10.976  20.413  5.777   1.00 79.68 77  A 1 
ATOM 561  C CZ  . ARG A 1 77  ? 11.421  20.401  4.521   1.00 74.81 77  A 1 
ATOM 562  N NH1 . ARG A 1 77  ? 11.521  21.476  3.793   1.00 68.86 77  A 1 
ATOM 563  N NH2 . ARG A 1 77  ? 11.776  19.281  3.967   1.00 66.16 77  A 1 
ATOM 564  N N   . LEU A 1 78  ? 5.847   18.468  7.411   1.00 90.54 78  A 1 
ATOM 565  C CA  . LEU A 1 78  ? 4.591   17.916  6.898   1.00 90.33 78  A 1 
ATOM 566  C C   . LEU A 1 78  ? 3.529   17.843  8.005   1.00 90.88 78  A 1 
ATOM 567  O O   . LEU A 1 78  ? 2.372   18.191  7.767   1.00 90.71 78  A 1 
ATOM 568  C CB  . LEU A 1 78  ? 4.875   16.542  6.268   1.00 89.64 78  A 1 
ATOM 569  C CG  . LEU A 1 78  ? 3.624   15.809  5.756   1.00 87.63 78  A 1 
ATOM 570  C CD1 . LEU A 1 78  ? 2.868   16.600  4.688   1.00 84.51 78  A 1 
ATOM 571  C CD2 . LEU A 1 78  ? 4.027   14.459  5.170   1.00 85.41 78  A 1 
ATOM 572  N N   . ILE A 1 79  ? 3.925   17.442  9.224   1.00 90.74 79  A 1 
ATOM 573  C CA  . ILE A 1 79  ? 3.029   17.437  10.391  1.00 89.83 79  A 1 
ATOM 574  C C   . ILE A 1 79  ? 2.533   18.857  10.668  1.00 90.54 79  A 1 
ATOM 575  O O   . ILE A 1 79  ? 1.331   19.070  10.819  1.00 91.12 79  A 1 
ATOM 576  C CB  . ILE A 1 79  ? 3.725   16.831  11.635  1.00 89.28 79  A 1 
ATOM 577  C CG1 . ILE A 1 79  ? 4.135   15.364  11.370  1.00 87.62 79  A 1 
ATOM 578  C CG2 . ILE A 1 79  ? 2.810   16.924  12.870  1.00 87.35 79  A 1 
ATOM 579  C CD1 . ILE A 1 79  ? 4.933   14.718  12.507  1.00 80.16 79  A 1 
ATOM 580  N N   . GLU A 1 80  ? 3.439   19.850  10.694  1.00 92.82 80  A 1 
ATOM 581  C CA  . GLU A 1 80  ? 3.053   21.236  10.970  1.00 92.42 80  A 1 
ATOM 582  C C   . GLU A 1 80  ? 2.154   21.816  9.873   1.00 92.84 80  A 1 
ATOM 583  O O   . GLU A 1 80  ? 1.189   22.509  10.192  1.00 93.53 80  A 1 
ATOM 584  C CB  . GLU A 1 80  ? 4.294   22.099  11.224  1.00 92.70 80  A 1 
ATOM 585  C CG  . GLU A 1 80  ? 3.938   23.523  11.720  1.00 80.47 80  A 1 
ATOM 586  C CD  . GLU A 1 80  ? 3.012   23.554  12.959  1.00 73.59 80  A 1 
ATOM 587  O OE1 . GLU A 1 80  ? 2.193   24.494  13.098  1.00 65.54 80  A 1 
ATOM 588  O OE2 . GLU A 1 80  ? 3.051   22.616  13.791  1.00 66.05 80  A 1 
ATOM 589  N N   . ALA A 1 81  ? 2.375   21.476  8.603   1.00 91.31 81  A 1 
ATOM 590  C CA  . ALA A 1 81  ? 1.493   21.901  7.513   1.00 90.50 81  A 1 
ATOM 591  C C   . ALA A 1 81  ? 0.051   21.377  7.680   1.00 90.90 81  A 1 
ATOM 592  O O   . ALA A 1 81  ? -0.912  22.112  7.443   1.00 91.31 81  A 1 
ATOM 593  C CB  . ALA A 1 81  ? 2.110   21.446  6.186   1.00 91.71 81  A 1 
ATOM 594  N N   . VAL A 1 82  ? -0.115  20.132  8.143   1.00 91.22 82  A 1 
ATOM 595  C CA  . VAL A 1 82  ? -1.436  19.561  8.468   1.00 90.13 82  A 1 
ATOM 596  C C   . VAL A 1 82  ? -2.026  20.215  9.722   1.00 90.47 82  A 1 
ATOM 597  O O   . VAL A 1 82  ? -3.203  20.582  9.727   1.00 90.78 82  A 1 
ATOM 598  C CB  . VAL A 1 82  ? -1.353  18.028  8.615   1.00 89.87 82  A 1 
ATOM 599  C CG1 . VAL A 1 82  ? -2.673  17.406  9.093   1.00 86.34 82  A 1 
ATOM 600  C CG2 . VAL A 1 82  ? -1.016  17.377  7.267   1.00 86.40 82  A 1 
ATOM 601  N N   . ASN A 1 83  ? -1.217  20.420  10.774  1.00 93.32 83  A 1 
ATOM 602  C CA  . ASN A 1 83  ? -1.653  21.100  11.995  1.00 92.95 83  A 1 
ATOM 603  C C   . ASN A 1 83  ? -2.124  22.535  11.718  1.00 93.00 83  A 1 
ATOM 604  O O   . ASN A 1 83  ? -3.153  22.952  12.253  1.00 92.70 83  A 1 
ATOM 605  C CB  . ASN A 1 83  ? -0.501  21.128  13.007  1.00 92.40 83  A 1 
ATOM 606  C CG  . ASN A 1 83  ? -0.232  19.798  13.680  1.00 83.38 83  A 1 
ATOM 607  O OD1 . ASN A 1 83  ? -1.074  18.917  13.756  1.00 75.99 83  A 1 
ATOM 608  N ND2 . ASN A 1 83  ? 0.934   19.663  14.272  1.00 74.93 83  A 1 
ATOM 609  N N   . ALA A 1 84  ? -1.396  23.276  10.886  1.00 92.25 84  A 1 
ATOM 610  C CA  . ALA A 1 84  ? -1.780  24.617  10.457  1.00 91.52 84  A 1 
ATOM 611  C C   . ALA A 1 84  ? -3.141  24.595  9.747   1.00 91.33 84  A 1 
ATOM 612  O O   . ALA A 1 84  ? -4.041  25.329  10.147  1.00 90.99 84  A 1 
ATOM 613  C CB  . ALA A 1 84  ? -0.672  25.194  9.572   1.00 92.13 84  A 1 
ATOM 614  N N   . ALA A 1 85  ? -3.344  23.679  8.802   1.00 90.89 85  A 1 
ATOM 615  C CA  . ALA A 1 85  ? -4.630  23.537  8.115   1.00 89.27 85  A 1 
ATOM 616  C C   . ALA A 1 85  ? -5.792  23.237  9.087   1.00 89.20 85  A 1 
ATOM 617  O O   . ALA A 1 85  ? -6.875  23.812  8.957   1.00 89.21 85  A 1 
ATOM 618  C CB  . ALA A 1 85  ? -4.489  22.449  7.044   1.00 89.95 85  A 1 
ATOM 619  N N   . MET A 1 86  ? -5.572  22.393  10.107  1.00 89.09 86  A 1 
ATOM 620  C CA  . MET A 1 86  ? -6.581  22.125  11.142  1.00 88.07 86  A 1 
ATOM 621  C C   . MET A 1 86  ? -6.895  23.372  11.981  1.00 87.99 86  A 1 
ATOM 622  O O   . MET A 1 86  ? -8.070  23.652  12.234  1.00 87.90 86  A 1 
ATOM 623  C CB  . MET A 1 86  ? -6.127  20.982  12.060  1.00 87.84 86  A 1 
ATOM 624  C CG  . MET A 1 86  ? -6.145  19.619  11.355  1.00 85.26 86  A 1 
ATOM 625  S SD  . MET A 1 86  ? -5.840  18.195  12.434  1.00 83.09 86  A 1 
ATOM 626  C CE  . MET A 1 86  ? -4.108  18.462  12.889  1.00 73.29 86  A 1 
ATOM 627  N N   . ARG A 1 87  ? -5.864  24.129  12.403  1.00 90.89 87  A 1 
ATOM 628  C CA  . ARG A 1 87  ? -6.019  25.373  13.187  1.00 90.16 87  A 1 
ATOM 629  C C   . ARG A 1 87  ? -6.693  26.492  12.390  1.00 89.18 87  A 1 
ATOM 630  O O   . ARG A 1 87  ? -7.430  27.287  12.972  1.00 88.13 87  A 1 
ATOM 631  C CB  . ARG A 1 87  ? -4.653  25.857  13.692  1.00 91.56 87  A 1 
ATOM 632  C CG  . ARG A 1 87  ? -4.045  24.963  14.781  1.00 88.97 87  A 1 
ATOM 633  C CD  . ARG A 1 87  ? -2.643  25.484  15.129  1.00 86.08 87  A 1 
ATOM 634  N NE  . ARG A 1 87  ? -1.884  24.548  15.995  1.00 78.50 87  A 1 
ATOM 635  C CZ  . ARG A 1 87  ? -0.626  24.160  15.795  1.00 72.05 87  A 1 
ATOM 636  N NH1 . ARG A 1 87  ? 0.100   24.584  14.799  1.00 64.31 87  A 1 
ATOM 637  N NH2 . ARG A 1 87  ? -0.063  23.321  16.608  1.00 64.01 87  A 1 
ATOM 638  N N   . GLU A 1 88  ? -6.487  26.532  11.085  1.00 88.84 88  A 1 
ATOM 639  C CA  . GLU A 1 88  ? -7.169  27.445  10.150  1.00 87.68 88  A 1 
ATOM 640  C C   . GLU A 1 88  ? -8.657  27.094  9.936   1.00 86.47 88  A 1 
ATOM 641  O O   . GLU A 1 88  ? -9.367  27.812  9.241   1.00 83.14 88  A 1 
ATOM 642  C CB  . GLU A 1 88  ? -6.424  27.432  8.809   1.00 88.31 88  A 1 
ATOM 643  C CG  . GLU A 1 88  ? -5.036  28.099  8.850   1.00 87.56 88  A 1 
ATOM 644  C CD  . GLU A 1 88  ? -4.199  27.718  7.616   1.00 89.29 88  A 1 
ATOM 645  O OE1 . GLU A 1 88  ? -2.957  27.631  7.700   1.00 82.58 88  A 1 
ATOM 646  O OE2 . GLU A 1 88  ? -4.778  27.439  6.543   1.00 85.03 88  A 1 
ATOM 647  N N   . GLY A 1 89  ? -9.145  25.999  10.521  1.00 85.39 89  A 1 
ATOM 648  C CA  . GLY A 1 89  ? -10.546 25.578  10.416  1.00 83.09 89  A 1 
ATOM 649  C C   . GLY A 1 89  ? -10.868 24.762  9.161   1.00 83.10 89  A 1 
ATOM 650  O O   . GLY A 1 89  ? -12.042 24.504  8.890   1.00 80.94 89  A 1 
ATOM 651  N N   . LEU A 1 90  ? -9.856  24.292  8.415   1.00 80.96 90  A 1 
ATOM 652  C CA  . LEU A 1 90  ? -10.015 23.508  7.181   1.00 79.48 90  A 1 
ATOM 653  C C   . LEU A 1 90  ? -10.355 22.033  7.482   1.00 79.27 90  A 1 
ATOM 654  O O   . LEU A 1 90  ? -9.697  21.107  7.003   1.00 76.70 90  A 1 
ATOM 655  C CB  . LEU A 1 90  ? -8.757  23.665  6.308   1.00 79.32 90  A 1 
ATOM 656  C CG  . LEU A 1 90  ? -8.416  25.112  5.916   1.00 80.17 90  A 1 
ATOM 657  C CD1 . LEU A 1 90  ? -7.064  25.137  5.205   1.00 77.78 90  A 1 
ATOM 658  C CD2 . LEU A 1 90  ? -9.469  25.712  4.979   1.00 79.36 90  A 1 
ATOM 659  N N   . ASN A 1 91  ? -11.392 21.806  8.305   1.00 78.26 91  A 1 
ATOM 660  C CA  . ASN A 1 91  ? -11.733 20.500  8.882   1.00 75.91 91  A 1 
ATOM 661  C C   . ASN A 1 91  ? -12.988 19.858  8.276   1.00 73.88 91  A 1 
ATOM 662  O O   . ASN A 1 91  ? -13.255 18.682  8.529   1.00 69.58 91  A 1 
ATOM 663  C CB  . ASN A 1 91  ? -11.890 20.679  10.401  1.00 75.29 91  A 1 
ATOM 664  C CG  . ASN A 1 91  ? -10.597 21.112  11.052  1.00 76.80 91  A 1 
ATOM 665  O OD1 . ASN A 1 91  ? -9.564  20.490  10.883  1.00 72.52 91  A 1 
ATOM 666  N ND2 . ASN A 1 91  ? -10.605 22.193  11.793  1.00 71.43 91  A 1 
ATOM 667  N N   . GLN A 1 92  ? -13.774 20.609  7.507   1.00 73.51 92  A 1 
ATOM 668  C CA  . GLN A 1 92  ? -15.038 20.137  6.944   1.00 72.55 92  A 1 
ATOM 669  C C   . GLN A 1 92  ? -14.862 19.665  5.498   1.00 72.06 92  A 1 
ATOM 670  O O   . GLN A 1 92  ? -13.953 20.098  4.794   1.00 68.78 92  A 1 
ATOM 671  C CB  . GLN A 1 92  ? -16.122 21.226  7.065   1.00 70.67 92  A 1 
ATOM 672  C CG  . GLN A 1 92  ? -16.323 21.741  8.505   1.00 70.81 92  A 1 
ATOM 673  C CD  . GLN A 1 92  ? -16.611 20.624  9.506   1.00 66.60 92  A 1 
ATOM 674  O OE1 . GLN A 1 92  ? -17.303 19.655  9.222   1.00 62.18 92  A 1 
ATOM 675  N NE2 . GLN A 1 92  ? -16.072 20.699  10.700  1.00 60.77 92  A 1 
ATOM 676  N N   . TYR A 1 93  ? -15.750 18.776  5.052   1.00 70.71 93  A 1 
ATOM 677  C CA  . TYR A 1 93  ? -15.757 18.334  3.653   1.00 69.13 93  A 1 
ATOM 678  C C   . TYR A 1 93  ? -16.327 19.379  2.668   1.00 68.44 93  A 1 
ATOM 679  O O   . TYR A 1 93  ? -15.798 19.463  1.567   1.00 64.10 93  A 1 
ATOM 680  C CB  . TYR A 1 93  ? -16.446 16.960  3.538   1.00 64.84 93  A 1 
ATOM 681  C CG  . TYR A 1 93  ? -17.933 16.971  3.817   1.00 63.59 93  A 1 
ATOM 682  C CD1 . TYR A 1 93  ? -18.426 16.576  5.077   1.00 58.85 93  A 1 
ATOM 683  C CD2 . TYR A 1 93  ? -18.835 17.386  2.816   1.00 58.44 93  A 1 
ATOM 684  C CE1 . TYR A 1 93  ? -19.806 16.613  5.339   1.00 56.08 93  A 1 
ATOM 685  C CE2 . TYR A 1 93  ? -20.216 17.430  3.082   1.00 56.26 93  A 1 
ATOM 686  C CZ  . TYR A 1 93  ? -20.703 17.045  4.344   1.00 56.02 93  A 1 
ATOM 687  O OH  . TYR A 1 93  ? -22.034 17.101  4.595   1.00 52.90 93  A 1 
ATOM 688  N N   . PRO A 1 94  ? -17.350 20.199  2.995   1.00 65.24 94  A 1 
ATOM 689  C CA  . PRO A 1 94  ? -17.825 21.233  2.072   1.00 61.12 94  A 1 
ATOM 690  C C   . PRO A 1 94  ? -16.923 22.478  2.121   1.00 60.83 94  A 1 
ATOM 691  O O   . PRO A 1 94  ? -16.533 22.901  3.206   1.00 57.64 94  A 1 
ATOM 692  C CB  . PRO A 1 94  ? -19.271 21.567  2.482   1.00 55.17 94  A 1 
ATOM 693  C CG  . PRO A 1 94  ? -19.626 20.548  3.559   1.00 53.40 94  A 1 
ATOM 694  C CD  . PRO A 1 94  ? -18.266 20.177  4.145   1.00 59.60 94  A 1 
ATOM 695  N N   . PRO A 1 95  ? -16.625 23.106  0.994   1.00 65.31 95  A 1 
ATOM 696  C CA  . PRO A 1 95  ? -16.856 22.692  -0.392  1.00 65.96 95  A 1 
ATOM 697  C C   . PRO A 1 95  ? -15.686 21.872  -0.983  1.00 68.16 95  A 1 
ATOM 698  O O   . PRO A 1 95  ? -15.376 22.008  -2.162  1.00 63.39 95  A 1 
ATOM 699  C CB  . PRO A 1 95  ? -17.093 24.013  -1.132  1.00 60.79 95  A 1 
ATOM 700  C CG  . PRO A 1 95  ? -16.104 24.952  -0.435  1.00 61.53 95  A 1 
ATOM 701  C CD  . PRO A 1 95  ? -16.124 24.476  1.015   1.00 67.85 95  A 1 
ATOM 702  N N   . MET A 1 96  ? -15.028 21.016  -0.199  1.00 68.43 96  A 1 
ATOM 703  C CA  . MET A 1 96  ? -13.841 20.224  -0.580  1.00 70.11 96  A 1 
ATOM 704  C C   . MET A 1 96  ? -12.621 21.092  -0.944  1.00 73.94 96  A 1 
ATOM 705  O O   . MET A 1 96  ? -11.939 20.859  -1.945  1.00 70.01 96  A 1 
ATOM 706  C CB  . MET A 1 96  ? -14.168 19.180  -1.662  1.00 64.48 96  A 1 
ATOM 707  C CG  . MET A 1 96  ? -15.309 18.241  -1.283  1.00 60.87 96  A 1 
ATOM 708  S SD  . MET A 1 96  ? -15.533 16.911  -2.495  1.00 53.82 96  A 1 
ATOM 709  C CE  . MET A 1 96  ? -16.932 16.045  -1.738  1.00 51.28 96  A 1 
ATOM 710  N N   . THR A 1 97  ? -12.326 22.089  -0.100  1.00 72.90 97  A 1 
ATOM 711  C CA  . THR A 1 97  ? -11.314 23.130  -0.367  1.00 71.99 97  A 1 
ATOM 712  C C   . THR A 1 97  ? -9.893  22.601  -0.578  1.00 74.55 97  A 1 
ATOM 713  O O   . THR A 1 97  ? -9.098  23.255  -1.246  1.00 70.88 97  A 1 
ATOM 714  C CB  . THR A 1 97  ? -11.268 24.156  0.777   1.00 68.09 97  A 1 
ATOM 715  O OG1 . THR A 1 97  ? -11.039 23.506  2.012   1.00 67.59 97  A 1 
ATOM 716  C CG2 . THR A 1 97  ? -12.578 24.931  0.909   1.00 67.44 97  A 1 
ATOM 717  N N   . GLY A 1 98  ? -9.547  21.415  -0.053  1.00 77.92 98  A 1 
ATOM 718  C CA  . GLY A 1 98  ? -8.225  20.803  -0.224  1.00 77.96 98  A 1 
ATOM 719  C C   . GLY A 1 98  ? -8.012  20.099  -1.566  1.00 83.11 98  A 1 
ATOM 720  O O   . GLY A 1 98  ? -6.875  19.815  -1.938  1.00 83.04 98  A 1 
ATOM 721  N N   . VAL A 1 99  ? -9.086  19.811  -2.305  1.00 83.73 99  A 1 
ATOM 722  C CA  . VAL A 1 99  ? -9.010  19.012  -3.539  1.00 84.76 99  A 1 
ATOM 723  C C   . VAL A 1 99  ? -8.254  19.753  -4.641  1.00 88.03 99  A 1 
ATOM 724  O O   . VAL A 1 99  ? -7.342  19.173  -5.225  1.00 88.55 99  A 1 
ATOM 725  C CB  . VAL A 1 99  ? -10.415 18.586  -4.010  1.00 81.19 99  A 1 
ATOM 726  C CG1 . VAL A 1 99  ? -10.399 17.912  -5.383  1.00 74.06 99  A 1 
ATOM 727  C CG2 . VAL A 1 99  ? -11.036 17.581  -3.033  1.00 75.98 99  A 1 
ATOM 728  N N   . ALA A 1 100 ? -8.612  21.007  -4.923  1.00 89.17 100 A 1 
ATOM 729  C CA  . ALA A 1 100 ? -7.998  21.788  -6.001  1.00 90.58 100 A 1 
ATOM 730  C C   . ALA A 1 100 ? -6.480  21.982  -5.797  1.00 92.51 100 A 1 
ATOM 731  O O   . ALA A 1 100 ? -5.728  21.519  -6.655  1.00 93.21 100 A 1 
ATOM 732  C CB  . ALA A 1 100 ? -8.767  23.101  -6.197  1.00 89.39 100 A 1 
ATOM 733  N N   . PRO A 1 101 ? -5.998  22.524  -4.657  1.00 92.96 101 A 1 
ATOM 734  C CA  . PRO A 1 101 ? -4.565  22.754  -4.465  1.00 93.11 101 A 1 
ATOM 735  C C   . PRO A 1 101 ? -3.746  21.461  -4.510  1.00 94.55 101 A 1 
ATOM 736  O O   . PRO A 1 101 ? -2.641  21.446  -5.056  1.00 94.69 101 A 1 
ATOM 737  C CB  . PRO A 1 101 ? -4.441  23.467  -3.111  1.00 91.79 101 A 1 
ATOM 738  C CG  . PRO A 1 101 ? -5.713  23.079  -2.362  1.00 89.57 101 A 1 
ATOM 739  C CD  . PRO A 1 101 ? -6.739  22.991  -3.481  1.00 92.46 101 A 1 
ATOM 740  N N   . LEU A 1 102 ? -4.278  20.346  -3.995  1.00 93.17 102 A 1 
ATOM 741  C CA  . LEU A 1 102 ? -3.550  19.078  -4.057  1.00 93.86 102 A 1 
ATOM 742  C C   . LEU A 1 102 ? -3.498  18.514  -5.485  1.00 94.70 102 A 1 
ATOM 743  O O   . LEU A 1 102 ? -2.460  18.003  -5.899  1.00 94.92 102 A 1 
ATOM 744  C CB  . LEU A 1 102 ? -4.140  18.084  -3.043  1.00 93.74 102 A 1 
ATOM 745  C CG  . LEU A 1 102 ? -3.376  16.748  -2.976  1.00 92.64 102 A 1 
ATOM 746  C CD1 . LEU A 1 102 ? -1.878  16.907  -2.717  1.00 91.71 102 A 1 
ATOM 747  C CD2 . LEU A 1 102 ? -3.943  15.877  -1.855  1.00 91.86 102 A 1 
ATOM 748  N N   . ARG A 1 103 ? -4.581  18.625  -6.259  1.00 94.67 103 A 1 
ATOM 749  C CA  . ARG A 1 103 ? -4.581  18.216  -7.676  1.00 95.18 103 A 1 
ATOM 750  C C   . ARG A 1 103 ? -3.586  19.027  -8.505  1.00 96.09 103 A 1 
ATOM 751  O O   . ARG A 1 103 ? -2.867  18.443  -9.310  1.00 96.51 103 A 1 
ATOM 752  C CB  . ARG A 1 103 ? -5.983  18.363  -8.274  1.00 94.38 103 A 1 
ATOM 753  C CG  . ARG A 1 103 ? -6.938  17.253  -7.830  1.00 92.83 103 A 1 
ATOM 754  C CD  . ARG A 1 103 ? -8.317  17.547  -8.413  1.00 91.42 103 A 1 
ATOM 755  N NE  . ARG A 1 103 ? -9.284  16.485  -8.088  1.00 86.62 103 A 1 
ATOM 756  C CZ  . ARG A 1 103 ? -10.572 16.514  -8.363  1.00 85.04 103 A 1 
ATOM 757  N NH1 . ARG A 1 103 ? -11.121 17.517  -8.992  1.00 80.76 103 A 1 
ATOM 758  N NH2 . ARG A 1 103 ? -11.339 15.524  -8.005  1.00 78.34 103 A 1 
ATOM 759  N N   . GLU A 1 104 ? -3.522  20.338  -8.289  1.00 95.74 104 A 1 
ATOM 760  C CA  . GLU A 1 104 ? -2.561  21.224  -8.954  1.00 96.03 104 A 1 
ATOM 761  C C   . GLU A 1 104 ? -1.116  20.829  -8.624  1.00 96.37 104 A 1 
ATOM 762  O O   . GLU A 1 104 ? -0.303  20.641  -9.529  1.00 96.36 104 A 1 
ATOM 763  C CB  . GLU A 1 104 ? -2.826  22.677  -8.532  1.00 96.07 104 A 1 
ATOM 764  C CG  . GLU A 1 104 ? -4.120  23.233  -9.150  1.00 92.07 104 A 1 
ATOM 765  C CD  . GLU A 1 104 ? -4.570  24.562  -8.523  1.00 88.06 104 A 1 
ATOM 766  O OE1 . GLU A 1 104 ? -5.719  24.964  -8.823  1.00 76.78 104 A 1 
ATOM 767  O OE2 . GLU A 1 104 ? -3.806  25.140  -7.721  1.00 78.63 104 A 1 
ATOM 768  N N   . ALA A 1 105 ? -0.810  20.601  -7.340  1.00 95.29 105 A 1 
ATOM 769  C CA  . ALA A 1 105 ? 0.515   20.151  -6.915  1.00 95.05 105 A 1 
ATOM 770  C C   . ALA A 1 105 ? 0.900   18.788  -7.527  1.00 95.44 105 A 1 
ATOM 771  O O   . ALA A 1 105 ? 2.033   18.596  -7.974  1.00 95.50 105 A 1 
ATOM 772  C CB  . ALA A 1 105 ? 0.534   20.119  -5.380  1.00 95.29 105 A 1 
ATOM 773  N N   . ILE A 1 106 ? -0.041  17.848  -7.600  1.00 96.03 106 A 1 
ATOM 774  C CA  . ILE A 1 106 ? 0.173   16.539  -8.243  1.00 95.87 106 A 1 
ATOM 775  C C   . ILE A 1 106 ? 0.430   16.703  -9.746  1.00 96.12 106 A 1 
ATOM 776  O O   . ILE A 1 106 ? 1.391   16.132  -10.258 1.00 96.09 106 A 1 
ATOM 777  C CB  . ILE A 1 106 ? -1.027  15.599  -7.986  1.00 95.58 106 A 1 
ATOM 778  C CG1 . ILE A 1 106 ? -1.109  15.187  -6.501  1.00 94.75 106 A 1 
ATOM 779  C CG2 . ILE A 1 106 ? -0.945  14.324  -8.852  1.00 94.91 106 A 1 
ATOM 780  C CD1 . ILE A 1 106 ? -2.512  14.714  -6.091  1.00 93.26 106 A 1 
ATOM 781  N N   . ALA A 1 107 ? -0.397  17.479  -10.451 1.00 96.93 107 A 1 
ATOM 782  C CA  . ALA A 1 107 ? -0.238  17.704  -11.887 1.00 96.92 107 A 1 
ATOM 783  C C   . ALA A 1 107 ? 1.123   18.345  -12.207 1.00 96.70 107 A 1 
ATOM 784  O O   . ALA A 1 107 ? 1.835   17.878  -13.099 1.00 96.59 107 A 1 
ATOM 785  C CB  . ALA A 1 107 ? -1.408  18.565  -12.383 1.00 97.08 107 A 1 
ATOM 786  N N   . ALA A 1 108 ? 1.531   19.348  -11.416 1.00 96.59 108 A 1 
ATOM 787  C CA  . ALA A 1 108 ? 2.838   19.992  -11.542 1.00 95.94 108 A 1 
ATOM 788  C C   . ALA A 1 108 ? 3.995   19.006  -11.302 1.00 95.79 108 A 1 
ATOM 789  O O   . ALA A 1 108 ? 4.943   18.962  -12.088 1.00 95.39 108 A 1 
ATOM 790  C CB  . ALA A 1 108 ? 2.889   21.175  -10.568 1.00 95.94 108 A 1 
ATOM 791  N N   . LYS A 1 109 ? 3.909   18.154  -10.261 1.00 95.69 109 A 1 
ATOM 792  C CA  . LYS A 1 109 ? 4.887   17.087  -9.992  1.00 95.40 109 A 1 
ATOM 793  C C   . LYS A 1 109 ? 4.999   16.114  -11.169 1.00 95.56 109 A 1 
ATOM 794  O O   . LYS A 1 109 ? 6.106   15.818  -11.615 1.00 95.32 109 A 1 
ATOM 795  C CB  . LYS A 1 109 ? 4.504   16.343  -8.702  1.00 94.73 109 A 1 
ATOM 796  C CG  . LYS A 1 109 ? 5.342   15.070  -8.460  1.00 92.85 109 A 1 
ATOM 797  C CD  . LYS A 1 109 ? 4.690   14.167  -7.412  1.00 89.71 109 A 1 
ATOM 798  C CE  . LYS A 1 109 ? 5.391   12.797  -7.350  1.00 85.06 109 A 1 
ATOM 799  N NZ  . LYS A 1 109 ? 4.708   11.747  -8.135  1.00 80.84 109 A 1 
ATOM 800  N N   . VAL A 1 110 ? 3.876   15.607  -11.666 1.00 96.23 110 A 1 
ATOM 801  C CA  . VAL A 1 110 ? 3.856   14.633  -12.774 1.00 96.14 110 A 1 
ATOM 802  C C   . VAL A 1 110 ? 4.452   15.248  -14.040 1.00 96.10 110 A 1 
ATOM 803  O O   . VAL A 1 110 ? 5.278   14.619  -14.703 1.00 95.83 110 A 1 
ATOM 804  C CB  . VAL A 1 110 ? 2.429   14.098  -13.013 1.00 96.14 110 A 1 
ATOM 805  C CG1 . VAL A 1 110 ? 2.344   13.215  -14.263 1.00 95.05 110 A 1 
ATOM 806  C CG2 . VAL A 1 110 ? 1.963   13.240  -11.832 1.00 95.02 110 A 1 
ATOM 807  N N   . HIS A 1 111 ? 4.112   16.504  -14.343 1.00 96.98 111 A 1 
ATOM 808  C CA  . HIS A 1 111 ? 4.703   17.217  -15.473 1.00 96.82 111 A 1 
ATOM 809  C C   . HIS A 1 111 ? 6.221   17.390  -15.314 1.00 96.37 111 A 1 
ATOM 810  O O   . HIS A 1 111 ? 6.973   17.031  -16.218 1.00 95.88 111 A 1 
ATOM 811  C CB  . HIS A 1 111 ? 3.989   18.563  -15.645 1.00 96.76 111 A 1 
ATOM 812  C CG  . HIS A 1 111 ? 4.438   19.354  -16.854 1.00 95.98 111 A 1 
ATOM 813  N ND1 . HIS A 1 111 ? 4.382   20.729  -16.979 1.00 86.21 111 A 1 
ATOM 814  C CD2 . HIS A 1 111 ? 4.945   18.867  -18.036 1.00 87.35 111 A 1 
ATOM 815  C CE1 . HIS A 1 111 ? 4.847   21.049  -18.192 1.00 88.60 111 A 1 
ATOM 816  N NE2 . HIS A 1 111 ? 5.203   19.949  -18.871 1.00 90.78 111 A 1 
ATOM 817  N N   . ALA A 1 112 ? 6.687   17.843  -14.150 1.00 95.36 112 A 1 
ATOM 818  C CA  . ALA A 1 112 ? 8.110   18.050  -13.878 1.00 94.26 112 A 1 
ATOM 819  C C   . ALA A 1 112 ? 8.933   16.749  -13.962 1.00 94.37 112 A 1 
ATOM 820  O O   . ALA A 1 112 ? 10.039  16.746  -14.498 1.00 93.62 112 A 1 
ATOM 821  C CB  . ALA A 1 112 ? 8.243   18.702  -12.498 1.00 94.21 112 A 1 
ATOM 822  N N   . LEU A 1 113 ? 8.400   15.633  -13.458 1.00 94.98 113 A 1 
ATOM 823  C CA  . LEU A 1 113 ? 9.118   14.354  -13.428 1.00 94.68 113 A 1 
ATOM 824  C C   . LEU A 1 113 ? 9.027   13.575  -14.741 1.00 95.17 113 A 1 
ATOM 825  O O   . LEU A 1 113 ? 9.998   12.928  -15.138 1.00 94.65 113 A 1 
ATOM 826  C CB  . LEU A 1 113 ? 8.586   13.500  -12.268 1.00 94.34 113 A 1 
ATOM 827  C CG  . LEU A 1 113 ? 8.890   14.046  -10.864 1.00 92.90 113 A 1 
ATOM 828  C CD1 . LEU A 1 113 ? 8.287   13.091  -9.838  1.00 90.43 113 A 1 
ATOM 829  C CD2 . LEU A 1 113 ? 10.389  14.152  -10.586 1.00 90.39 113 A 1 
ATOM 830  N N   . TYR A 1 114 ? 7.882   13.616  -15.406 1.00 96.10 114 A 1 
ATOM 831  C CA  . TYR A 1 114 ? 7.553   12.699  -16.504 1.00 96.26 114 A 1 
ATOM 832  C C   . TYR A 1 114 ? 7.257   13.397  -17.831 1.00 96.47 114 A 1 
ATOM 833  O O   . TYR A 1 114 ? 7.100   12.716  -18.842 1.00 95.31 114 A 1 
ATOM 834  C CB  . TYR A 1 114 ? 6.420   11.759  -16.060 1.00 96.03 114 A 1 
ATOM 835  C CG  . TYR A 1 114 ? 6.660   11.085  -14.715 1.00 95.93 114 A 1 
ATOM 836  C CD1 . TYR A 1 114 ? 7.895   10.469  -14.444 1.00 94.22 114 A 1 
ATOM 837  C CD2 . TYR A 1 114 ? 5.663   11.106  -13.718 1.00 94.42 114 A 1 
ATOM 838  C CE1 . TYR A 1 114 ? 8.151   9.912   -13.178 1.00 93.67 114 A 1 
ATOM 839  C CE2 . TYR A 1 114 ? 5.913   10.541  -12.452 1.00 93.69 114 A 1 
ATOM 840  C CZ  . TYR A 1 114 ? 7.168   9.956   -12.180 1.00 94.10 114 A 1 
ATOM 841  O OH  . TYR A 1 114 ? 7.451   9.443   -10.958 1.00 92.79 114 A 1 
ATOM 842  N N   . GLY A 1 115 ? 7.218   14.733  -17.854 1.00 96.15 115 A 1 
ATOM 843  C CA  . GLY A 1 115 ? 6.968   15.532  -19.058 1.00 95.67 115 A 1 
ATOM 844  C C   . GLY A 1 115 ? 5.514   15.513  -19.540 1.00 96.08 115 A 1 
ATOM 845  O O   . GLY A 1 115 ? 5.226   16.032  -20.615 1.00 94.61 115 A 1 
ATOM 846  N N   . ARG A 1 116 ? 4.594   14.909  -18.777 1.00 96.03 116 A 1 
ATOM 847  C CA  . ARG A 1 116 ? 3.173   14.817  -19.143 1.00 96.04 116 A 1 
ATOM 848  C C   . ARG A 1 116 ? 2.362   15.889  -18.412 1.00 96.70 116 A 1 
ATOM 849  O O   . ARG A 1 116 ? 2.204   15.784  -17.195 1.00 96.17 116 A 1 
ATOM 850  C CB  . ARG A 1 116 ? 2.659   13.404  -18.833 1.00 95.07 116 A 1 
ATOM 851  C CG  . ARG A 1 116 ? 1.175   13.187  -19.166 1.00 92.20 116 A 1 
ATOM 852  C CD  . ARG A 1 116 ? 0.899   13.253  -20.670 1.00 90.53 116 A 1 
ATOM 853  N NE  . ARG A 1 116 ? -0.533  13.053  -20.950 1.00 87.00 116 A 1 
ATOM 854  C CZ  . ARG A 1 116 ? -1.073  12.783  -22.123 1.00 84.88 116 A 1 
ATOM 855  N NH1 . ARG A 1 116 ? -0.348  12.640  -23.199 1.00 74.94 116 A 1 
ATOM 856  N NH2 . ARG A 1 116 ? -2.367  12.657  -22.231 1.00 76.78 116 A 1 
ATOM 857  N N   . PRO A 1 117 ? 1.811   16.898  -19.117 1.00 97.33 117 A 1 
ATOM 858  C CA  . PRO A 1 117 ? 0.832   17.795  -18.517 1.00 97.03 117 A 1 
ATOM 859  C C   . PRO A 1 117 ? -0.503  17.058  -18.359 1.00 97.16 117 A 1 
ATOM 860  O O   . PRO A 1 117 ? -1.014  16.490  -19.322 1.00 96.17 117 A 1 
ATOM 861  C CB  . PRO A 1 117 ? 0.743   18.988  -19.473 1.00 96.36 117 A 1 
ATOM 862  C CG  . PRO A 1 117 ? 1.053   18.370  -20.841 1.00 94.92 117 A 1 
ATOM 863  C CD  . PRO A 1 117 ? 2.015   17.224  -20.522 1.00 97.15 117 A 1 
ATOM 864  N N   . TYR A 1 118 ? -1.044  17.069  -17.146 1.00 97.15 118 A 1 
ATOM 865  C CA  . TYR A 1 118 ? -2.413  16.650  -16.845 1.00 97.31 118 A 1 
ATOM 866  C C   . TYR A 1 118 ? -3.223  17.873  -16.424 1.00 97.48 118 A 1 
ATOM 867  O O   . TYR A 1 118 ? -2.732  18.695  -15.643 1.00 97.12 118 A 1 
ATOM 868  C CB  . TYR A 1 118 ? -2.435  15.583  -15.742 1.00 97.20 118 A 1 
ATOM 869  C CG  . TYR A 1 118 ? -2.056  14.189  -16.205 1.00 97.43 118 A 1 
ATOM 870  C CD1 . TYR A 1 118 ? -3.014  13.388  -16.856 1.00 96.56 118 A 1 
ATOM 871  C CD2 . TYR A 1 118 ? -0.764  13.679  -15.975 1.00 96.67 118 A 1 
ATOM 872  C CE1 . TYR A 1 118 ? -2.681  12.089  -17.286 1.00 96.07 118 A 1 
ATOM 873  C CE2 . TYR A 1 118 ? -0.426  12.381  -16.407 1.00 96.16 118 A 1 
ATOM 874  C CZ  . TYR A 1 118 ? -1.386  11.584  -17.066 1.00 96.60 118 A 1 
ATOM 875  O OH  . TYR A 1 118 ? -1.063  10.334  -17.497 1.00 95.56 118 A 1 
ATOM 876  N N   . ASP A 1 119 ? -4.458  17.982  -16.887 1.00 97.86 119 A 1 
ATOM 877  C CA  . ASP A 1 119 ? -5.402  18.954  -16.347 1.00 97.90 119 A 1 
ATOM 878  C C   . ASP A 1 119 ? -5.751  18.568  -14.901 1.00 97.97 119 A 1 
ATOM 879  O O   . ASP A 1 119 ? -6.331  17.509  -14.633 1.00 97.72 119 A 1 
ATOM 880  C CB  . ASP A 1 119 ? -6.649  19.053  -17.239 1.00 97.83 119 A 1 
ATOM 881  C CG  . ASP A 1 119 ? -7.622  20.105  -16.704 1.00 97.24 119 A 1 
ATOM 882  O OD1 . ASP A 1 119 ? -8.237  19.843  -15.644 1.00 94.47 119 A 1 
ATOM 883  O OD2 . ASP A 1 119 ? -7.724  21.184  -17.316 1.00 93.80 119 A 1 
ATOM 884  N N   . ALA A 1 120 ? -5.389  19.427  -13.945 1.00 97.05 120 A 1 
ATOM 885  C CA  . ALA A 1 120 ? -5.575  19.136  -12.526 1.00 96.71 120 A 1 
ATOM 886  C C   . ALA A 1 120 ? -7.049  18.878  -12.164 1.00 96.23 120 A 1 
ATOM 887  O O   . ALA A 1 120 ? -7.362  18.006  -11.347 1.00 95.59 120 A 1 
ATOM 888  C CB  . ALA A 1 120 ? -4.999  20.314  -11.730 1.00 96.55 120 A 1 
ATOM 889  N N   . ALA A 1 121 ? -7.968  19.617  -12.784 1.00 96.09 121 A 1 
ATOM 890  C CA  . ALA A 1 121 ? -9.387  19.514  -12.485 1.00 95.16 121 A 1 
ATOM 891  C C   . ALA A 1 121 ? -10.019 18.278  -13.137 1.00 95.09 121 A 1 
ATOM 892  O O   . ALA A 1 121 ? -10.822 17.592  -12.496 1.00 94.25 121 A 1 
ATOM 893  C CB  . ALA A 1 121 ? -10.081 20.807  -12.922 1.00 94.23 121 A 1 
ATOM 894  N N   . ALA A 1 122 ? -9.656  17.973  -14.384 1.00 96.01 122 A 1 
ATOM 895  C CA  . ALA A 1 122 ? -10.289 16.933  -15.190 1.00 96.09 122 A 1 
ATOM 896  C C   . ALA A 1 122 ? -9.580  15.569  -15.130 1.00 96.33 122 A 1 
ATOM 897  O O   . ALA A 1 122 ? -10.233 14.547  -15.337 1.00 95.79 122 A 1 
ATOM 898  C CB  . ALA A 1 122 ? -10.403 17.446  -16.627 1.00 96.01 122 A 1 
ATOM 899  N N   . GLU A 1 123 ? -8.274  15.525  -14.826 1.00 96.64 123 A 1 
ATOM 900  C CA  . GLU A 1 123 ? -7.435  14.330  -15.009 1.00 96.98 123 A 1 
ATOM 901  C C   . GLU A 1 123 ? -6.759  13.821  -13.724 1.00 96.78 123 A 1 
ATOM 902  O O   . GLU A 1 123 ? -6.222  12.716  -13.712 1.00 96.20 123 A 1 
ATOM 903  C CB  . GLU A 1 123 ? -6.410  14.595  -16.118 1.00 97.24 123 A 1 
ATOM 904  C CG  . GLU A 1 123 ? -7.075  14.897  -17.475 1.00 96.76 123 A 1 
ATOM 905  C CD  . GLU A 1 123 ? -6.048  14.954  -18.610 1.00 97.07 123 A 1 
ATOM 906  O OE1 . GLU A 1 123 ? -6.161  14.131  -19.548 1.00 92.74 123 A 1 
ATOM 907  O OE2 . GLU A 1 123 ? -5.133  15.796  -18.535 1.00 93.68 123 A 1 
ATOM 908  N N   . ILE A 1 124 ? -6.816  14.571  -12.608 1.00 96.79 124 A 1 
ATOM 909  C CA  . ILE A 1 124 ? -6.251  14.151  -11.318 1.00 96.60 124 A 1 
ATOM 910  C C   . ILE A 1 124 ? -7.360  13.906  -10.292 1.00 95.75 124 A 1 
ATOM 911  O O   . ILE A 1 124 ? -8.172  14.786  -10.005 1.00 94.77 124 A 1 
ATOM 912  C CB  . ILE A 1 124 ? -5.211  15.168  -10.801 1.00 96.85 124 A 1 
ATOM 913  C CG1 . ILE A 1 124 ? -4.081  15.456  -11.820 1.00 96.10 124 A 1 
ATOM 914  C CG2 . ILE A 1 124 ? -4.618  14.710  -9.456  1.00 96.56 124 A 1 
ATOM 915  C CD1 . ILE A 1 124 ? -3.242  14.242  -12.244 1.00 94.66 124 A 1 
ATOM 916  N N   . THR A 1 125 ? -7.365  12.727  -9.657  1.00 94.69 125 A 1 
ATOM 917  C CA  . THR A 1 125 ? -8.271  12.403  -8.541  1.00 94.34 125 A 1 
ATOM 918  C C   . THR A 1 125 ? -7.480  12.077  -7.280  1.00 94.35 125 A 1 
ATOM 919  O O   . THR A 1 125 ? -6.665  11.166  -7.277  1.00 93.87 125 A 1 
ATOM 920  C CB  . THR A 1 125 ? -9.232  11.260  -8.895  1.00 93.90 125 A 1 
ATOM 921  O OG1 . THR A 1 125 ? -9.938  11.606  -10.069 1.00 92.25 125 A 1 
ATOM 922  C CG2 . THR A 1 125 ? -10.286 11.024  -7.814  1.00 92.44 125 A 1 
ATOM 923  N N   . VAL A 1 126 ? -7.745  12.798  -6.182  1.00 93.10 126 A 1 
ATOM 924  C CA  . VAL A 1 126 ? -7.202  12.470  -4.851  1.00 92.49 126 A 1 
ATOM 925  C C   . VAL A 1 126 ? -7.992  11.299  -4.269  1.00 91.70 126 A 1 
ATOM 926  O O   . VAL A 1 126 ? -9.222  11.318  -4.284  1.00 90.17 126 A 1 
ATOM 927  C CB  . VAL A 1 126 ? -7.242  13.684  -3.908  1.00 92.22 126 A 1 
ATOM 928  C CG1 . VAL A 1 126 ? -6.600  13.360  -2.551  1.00 90.60 126 A 1 
ATOM 929  C CG2 . VAL A 1 126 ? -6.486  14.876  -4.508  1.00 90.71 126 A 1 
ATOM 930  N N   . THR A 1 127 ? -7.291  10.286  -3.750  1.00 91.62 127 A 1 
ATOM 931  C CA  . THR A 1 127 ? -7.882  9.017   -3.299  1.00 91.55 127 A 1 
ATOM 932  C C   . THR A 1 127 ? -7.519  8.702   -1.849  1.00 90.36 127 A 1 
ATOM 933  O O   . THR A 1 127 ? -6.533  9.217   -1.315  1.00 89.14 127 A 1 
ATOM 934  C CB  . THR A 1 127 ? -7.462  7.860   -4.217  1.00 92.27 127 A 1 
ATOM 935  O OG1 . THR A 1 127 ? -6.061  7.706   -4.205  1.00 90.73 127 A 1 
ATOM 936  C CG2 . THR A 1 127 ? -7.893  8.073   -5.667  1.00 90.29 127 A 1 
ATOM 937  N N   . ALA A 1 128 ? -8.289  7.821   -1.199  1.00 88.06 128 A 1 
ATOM 938  C CA  . ALA A 1 128 ? -8.008  7.307   0.146   1.00 86.21 128 A 1 
ATOM 939  C C   . ALA A 1 128 ? -6.882  6.247   0.130   1.00 85.69 128 A 1 
ATOM 940  O O   . ALA A 1 128 ? -7.034  5.111   0.587   1.00 82.54 128 A 1 
ATOM 941  C CB  . ALA A 1 128 ? -9.316  6.832   0.782   1.00 84.27 128 A 1 
ATOM 942  N N   . GLY A 1 129 ? -5.726  6.631   -0.429  1.00 83.70 129 A 1 
ATOM 943  C CA  . GLY A 1 129 ? -4.566  5.788   -0.664  1.00 82.50 129 A 1 
ATOM 944  C C   . GLY A 1 129 ? -4.655  4.962   -1.952  1.00 84.85 129 A 1 
ATOM 945  O O   . GLY A 1 129 ? -5.684  4.910   -2.625  1.00 82.78 129 A 1 
ATOM 946  N N   . ALA A 1 130 ? -3.544  4.298   -2.287  1.00 85.41 130 A 1 
ATOM 947  C CA  . ALA A 1 130 ? -3.422  3.520   -3.519  1.00 84.67 130 A 1 
ATOM 948  C C   . ALA A 1 130 ? -4.340  2.291   -3.554  1.00 85.66 130 A 1 
ATOM 949  O O   . ALA A 1 130 ? -4.908  1.990   -4.594  1.00 85.36 130 A 1 
ATOM 950  C CB  . ALA A 1 130 ? -1.958  3.114   -3.687  1.00 83.57 130 A 1 
ATOM 951  N N   . THR A 1 131 ? -4.558  1.616   -2.423  1.00 85.30 131 A 1 
ATOM 952  C CA  . THR A 1 131 ? -5.436  0.432   -2.376  1.00 83.41 131 A 1 
ATOM 953  C C   . THR A 1 131 ? -6.872  0.771   -2.778  1.00 84.88 131 A 1 
ATOM 954  O O   . THR A 1 131 ? -7.477  0.042   -3.556  1.00 84.74 131 A 1 
ATOM 955  C CB  . THR A 1 131 ? -5.427  -0.195  -0.975  1.00 80.88 131 A 1 
ATOM 956  O OG1 . THR A 1 131 ? -4.102  -0.429  -0.549  1.00 74.02 131 A 1 
ATOM 957  C CG2 . THR A 1 131 ? -6.161  -1.536  -0.924  1.00 71.35 131 A 1 
ATOM 958  N N   . GLN A 1 132 ? -7.416  1.898   -2.290  1.00 86.88 132 A 1 
ATOM 959  C CA  . GLN A 1 132 ? -8.747  2.369   -2.686  1.00 87.02 132 A 1 
ATOM 960  C C   . GLN A 1 132 ? -8.768  2.835   -4.151  1.00 88.23 132 A 1 
ATOM 961  O O   . GLN A 1 132 ? -9.750  2.589   -4.853  1.00 88.60 132 A 1 
ATOM 962  C CB  . GLN A 1 132 ? -9.207  3.461   -1.709  1.00 85.82 132 A 1 
ATOM 963  C CG  . GLN A 1 132 ? -10.636 3.969   -1.989  1.00 79.01 132 A 1 
ATOM 964  C CD  . GLN A 1 132 ? -10.720 5.077   -3.034  1.00 76.76 132 A 1 
ATOM 965  O OE1 . GLN A 1 132 ? -9.826  5.891   -3.203  1.00 70.76 132 A 1 
ATOM 966  N NE2 . GLN A 1 132 ? -11.805 5.176   -3.765  1.00 67.46 132 A 1 
ATOM 967  N N   . ALA A 1 133 ? -7.687  3.450   -4.630  1.00 92.15 133 A 1 
ATOM 968  C CA  . ALA A 1 133 ? -7.553  3.844   -6.029  1.00 92.84 133 A 1 
ATOM 969  C C   . ALA A 1 133 ? -7.605  2.638   -6.976  1.00 93.65 133 A 1 
ATOM 970  O O   . ALA A 1 133 ? -8.375  2.647   -7.931  1.00 93.63 133 A 1 
ATOM 971  C CB  . ALA A 1 133 ? -6.246  4.622   -6.193  1.00 92.86 133 A 1 
ATOM 972  N N   . ILE A 1 134 ? -6.841  1.577   -6.680  1.00 92.75 134 A 1 
ATOM 973  C CA  . ILE A 1 134 ? -6.795  0.341   -7.473  1.00 92.65 134 A 1 
ATOM 974  C C   . ILE A 1 134 ? -8.162  -0.349  -7.472  1.00 92.90 134 A 1 
ATOM 975  O O   . ILE A 1 134 ? -8.676  -0.672  -8.539  1.00 92.65 134 A 1 
ATOM 976  C CB  . ILE A 1 134 ? -5.672  -0.585  -6.953  1.00 92.35 134 A 1 
ATOM 977  C CG1 . ILE A 1 134 ? -4.288  0.053   -7.216  1.00 90.91 134 A 1 
ATOM 978  C CG2 . ILE A 1 134 ? -5.738  -1.976  -7.613  1.00 91.23 134 A 1 
ATOM 979  C CD1 . ILE A 1 134 ? -3.173  -0.546  -6.351  1.00 85.16 134 A 1 
ATOM 980  N N   . LEU A 1 135 ? -8.791  -0.501  -6.295  1.00 92.06 135 A 1 
ATOM 981  C CA  . LEU A 1 135 ? -10.151 -1.043  -6.198  1.00 91.50 135 A 1 
ATOM 982  C C   . LEU A 1 135 ? -11.127 -0.248  -7.074  1.00 92.22 135 A 1 
ATOM 983  O O   . LEU A 1 135 ? -11.904 -0.827  -7.825  1.00 92.19 135 A 1 
ATOM 984  C CB  . LEU A 1 135 ? -10.598 -1.033  -4.722  1.00 90.26 135 A 1 
ATOM 985  C CG  . LEU A 1 135 ? -12.075 -1.421  -4.496  1.00 87.35 135 A 1 
ATOM 986  C CD1 . LEU A 1 135 ? -12.386 -2.844  -4.943  1.00 83.77 135 A 1 
ATOM 987  C CD2 . LEU A 1 135 ? -12.429 -1.299  -3.016  1.00 83.17 135 A 1 
ATOM 988  N N   . THR A 1 136 ? -11.076 1.083   -7.003  1.00 93.23 136 A 1 
ATOM 989  C CA  . THR A 1 136 ? -11.968 1.957   -7.772  1.00 93.71 136 A 1 
ATOM 990  C C   . THR A 1 136 ? -11.715 1.851   -9.272  1.00 94.33 136 A 1 
ATOM 991  O O   . THR A 1 136 ? -12.672 1.781   -10.038 1.00 93.92 136 A 1 
ATOM 992  C CB  . THR A 1 136 ? -11.824 3.408   -7.316  1.00 93.34 136 A 1 
ATOM 993  O OG1 . THR A 1 136 ? -12.058 3.492   -5.935  1.00 91.15 136 A 1 
ATOM 994  C CG2 . THR A 1 136 ? -12.832 4.336   -7.983  1.00 91.14 136 A 1 
ATOM 995  N N   . ALA A 1 137 ? -10.437 1.799   -9.702  1.00 94.31 137 A 1 
ATOM 996  C CA  . ALA A 1 137 ? -10.073 1.627   -11.106 1.00 94.58 137 A 1 
ATOM 997  C C   . ALA A 1 137 ? -10.603 0.302   -11.665 1.00 94.53 137 A 1 
ATOM 998  O O   . ALA A 1 137 ? -11.177 0.283   -12.749 1.00 94.07 137 A 1 
ATOM 999  C CB  . ALA A 1 137 ? -8.548  1.732   -11.245 1.00 95.17 137 A 1 
ATOM 1000 N N   . ILE A 1 138 ? -10.487 -0.790  -10.905 1.00 95.14 138 A 1 
ATOM 1001 C CA  . ILE A 1 138 ? -11.023 -2.097  -11.304 1.00 94.77 138 A 1 
ATOM 1002 C C   . ILE A 1 138 ? -12.559 -2.061  -11.341 1.00 94.39 138 A 1 
ATOM 1003 O O   . ILE A 1 138 ? -13.154 -2.419  -12.354 1.00 93.27 138 A 1 
ATOM 1004 C CB  . ILE A 1 138 ? -10.453 -3.202  -10.386 1.00 94.39 138 A 1 
ATOM 1005 C CG1 . ILE A 1 138 ? -8.923  -3.338  -10.590 1.00 92.56 138 A 1 
ATOM 1006 C CG2 . ILE A 1 138 ? -11.130 -4.553  -10.675 1.00 92.79 138 A 1 
ATOM 1007 C CD1 . ILE A 1 138 ? -8.222  -4.144  -9.489  1.00 87.58 138 A 1 
ATOM 1008 N N   . LEU A 1 139 ? -13.209 -1.551  -10.289 1.00 94.42 139 A 1 
ATOM 1009 C CA  . LEU A 1 139 ? -14.673 -1.462  -10.210 1.00 93.46 139 A 1 
ATOM 1010 C C   . LEU A 1 139 ? -15.300 -0.595  -11.308 1.00 93.63 139 A 1 
ATOM 1011 O O   . LEU A 1 139 ? -16.442 -0.845  -11.685 1.00 92.51 139 A 1 
ATOM 1012 C CB  . LEU A 1 139 ? -15.090 -0.888  -8.844  1.00 92.43 139 A 1 
ATOM 1013 C CG  . LEU A 1 139 ? -14.995 -1.850  -7.650  1.00 89.20 139 A 1 
ATOM 1014 C CD1 . LEU A 1 139 ? -15.277 -1.066  -6.366  1.00 86.41 139 A 1 
ATOM 1015 C CD2 . LEU A 1 139 ? -16.020 -2.979  -7.732  1.00 86.14 139 A 1 
ATOM 1016 N N   . CYS A 1 140 ? -14.604 0.443   -11.795 1.00 91.87 140 A 1 
ATOM 1017 C CA  . CYS A 1 140 ? -15.176 1.314   -12.822 1.00 91.40 140 A 1 
ATOM 1018 C C   . CYS A 1 140 ? -15.038 0.766   -14.247 1.00 92.13 140 A 1 
ATOM 1019 O O   . CYS A 1 140 ? -15.729 1.258   -15.133 1.00 90.20 140 A 1 
ATOM 1020 C CB  . CYS A 1 140 ? -14.615 2.738   -12.692 1.00 88.44 140 A 1 
ATOM 1021 S SG  . CYS A 1 140 ? -12.930 2.881   -13.356 1.00 86.45 140 A 1 
ATOM 1022 N N   . CYS A 1 141 ? -14.154 -0.215  -14.488 1.00 93.91 141 A 1 
ATOM 1023 C CA  . CYS A 1 141 ? -13.885 -0.690  -15.846 1.00 93.58 141 A 1 
ATOM 1024 C C   . CYS A 1 141 ? -14.174 -2.176  -16.083 1.00 94.19 141 A 1 
ATOM 1025 O O   . CYS A 1 141 ? -14.439 -2.544  -17.230 1.00 92.72 141 A 1 
ATOM 1026 C CB  . CYS A 1 141 ? -12.451 -0.309  -16.246 1.00 91.86 141 A 1 
ATOM 1027 S SG  . CYS A 1 141 ? -11.197 -1.336  -15.424 1.00 91.33 141 A 1 
ATOM 1028 N N   . ALA A 1 142 ? -14.140 -3.028  -15.056 1.00 93.50 142 A 1 
ATOM 1029 C CA  . ALA A 1 142 ? -14.281 -4.476  -15.176 1.00 93.43 142 A 1 
ATOM 1030 C C   . ALA A 1 142 ? -15.566 -4.990  -14.515 1.00 93.29 142 A 1 
ATOM 1031 O O   . ALA A 1 142 ? -16.005 -4.477  -13.487 1.00 91.73 142 A 1 
ATOM 1032 C CB  . ALA A 1 142 ? -13.027 -5.151  -14.604 1.00 92.86 142 A 1 
ATOM 1033 N N   . GLY A 1 143 ? -16.146 -6.048  -15.084 1.00 94.07 143 A 1 
ATOM 1034 C CA  . GLY A 1 143 ? -17.352 -6.700  -14.594 1.00 94.25 143 A 1 
ATOM 1035 C C   . GLY A 1 143 ? -17.503 -8.138  -15.098 1.00 95.88 143 A 1 
ATOM 1036 O O   . GLY A 1 143 ? -16.581 -8.678  -15.715 1.00 95.17 143 A 1 
ATOM 1037 N N   . PRO A 1 144 ? -18.655 -8.797  -14.858 1.00 95.11 144 A 1 
ATOM 1038 C CA  . PRO A 1 144 ? -18.908 -10.155 -15.322 1.00 95.00 144 A 1 
ATOM 1039 C C   . PRO A 1 144 ? -18.684 -10.314 -16.831 1.00 95.44 144 A 1 
ATOM 1040 O O   . PRO A 1 144 ? -19.237 -9.568  -17.634 1.00 93.55 144 A 1 
ATOM 1041 C CB  . PRO A 1 144 ? -20.354 -10.461 -14.923 1.00 94.20 144 A 1 
ATOM 1042 C CG  . PRO A 1 144 ? -20.586 -9.555  -13.715 1.00 93.07 144 A 1 
ATOM 1043 C CD  . PRO A 1 144 ? -19.780 -8.309  -14.069 1.00 95.02 144 A 1 
ATOM 1044 N N   . GLY A 1 145 ? -17.884 -11.317 -17.218 1.00 94.84 145 A 1 
ATOM 1045 C CA  . GLY A 1 145 ? -17.501 -11.585 -18.609 1.00 95.00 145 A 1 
ATOM 1046 C C   . GLY A 1 145 ? -16.197 -10.914 -19.059 1.00 96.13 145 A 1 
ATOM 1047 O O   . GLY A 1 145 ? -15.612 -11.364 -20.050 1.00 94.76 145 A 1 
ATOM 1048 N N   . ASP A 1 146 ? -15.705 -9.899  -18.336 1.00 95.98 146 A 1 
ATOM 1049 C CA  . ASP A 1 146 ? -14.391 -9.308  -18.571 1.00 96.46 146 A 1 
ATOM 1050 C C   . ASP A 1 146 ? -13.264 -10.147 -17.948 1.00 96.91 146 A 1 
ATOM 1051 O O   . ASP A 1 146 ? -13.453 -10.936 -17.015 1.00 96.31 146 A 1 
ATOM 1052 C CB  . ASP A 1 146 ? -14.328 -7.866  -18.037 1.00 96.00 146 A 1 
ATOM 1053 C CG  . ASP A 1 146 ? -15.162 -6.855  -18.824 1.00 95.44 146 A 1 
ATOM 1054 O OD1 . ASP A 1 146 ? -15.083 -6.831  -20.076 1.00 92.26 146 A 1 
ATOM 1055 O OD2 . ASP A 1 146 ? -15.783 -5.981  -18.181 1.00 92.30 146 A 1 
ATOM 1056 N N   . GLU A 1 147 ? -12.048 -9.927  -18.449 1.00 96.86 147 A 1 
ATOM 1057 C CA  . GLU A 1 147 ? -10.803 -10.489 -17.934 1.00 97.14 147 A 1 
ATOM 1058 C C   . GLU A 1 147 ? -9.832  -9.370  -17.547 1.00 97.25 147 A 1 
ATOM 1059 O O   . GLU A 1 147 ? -9.675  -8.393  -18.281 1.00 96.64 147 A 1 
ATOM 1060 C CB  . GLU A 1 147 ? -10.176 -11.434 -18.970 1.00 96.90 147 A 1 
ATOM 1061 C CG  . GLU A 1 147 ? -11.100 -12.634 -19.246 1.00 95.27 147 A 1 
ATOM 1062 C CD  . GLU A 1 147 ? -10.543 -13.653 -20.239 1.00 95.39 147 A 1 
ATOM 1063 O OE1 . GLU A 1 147 ? -11.245 -14.676 -20.461 1.00 90.05 147 A 1 
ATOM 1064 O OE2 . GLU A 1 147 ? -9.394  -13.543 -20.702 1.00 91.50 147 A 1 
ATOM 1065 N N   . VAL A 1 148 ? -9.151  -9.530  -16.408 1.00 96.36 148 A 1 
ATOM 1066 C CA  . VAL A 1 148 ? -8.098  -8.608  -15.970 1.00 96.49 148 A 1 
ATOM 1067 C C   . VAL A 1 148 ? -6.808  -9.390  -15.766 1.00 96.20 148 A 1 
ATOM 1068 O O   . VAL A 1 148 ? -6.767  -10.359 -15.002 1.00 95.60 148 A 1 
ATOM 1069 C CB  . VAL A 1 148 ? -8.498  -7.820  -14.711 1.00 96.41 148 A 1 
ATOM 1070 C CG1 . VAL A 1 148 ? -7.399  -6.820  -14.317 1.00 95.56 148 A 1 
ATOM 1071 C CG2 . VAL A 1 148 ? -9.793  -7.027  -14.924 1.00 95.59 148 A 1 
ATOM 1072 N N   . ILE A 1 149 ? -5.746  -8.968  -16.471 1.00 96.45 149 A 1 
ATOM 1073 C CA  . ILE A 1 149 ? -4.418  -9.572  -16.365 1.00 96.63 149 A 1 
ATOM 1074 C C   . ILE A 1 149 ? -3.705  -9.009  -15.134 1.00 96.06 149 A 1 
ATOM 1075 O O   . ILE A 1 149 ? -3.634  -7.794  -14.945 1.00 95.49 149 A 1 
ATOM 1076 C CB  . ILE A 1 149 ? -3.600  -9.385  -17.667 1.00 97.21 149 A 1 
ATOM 1077 C CG1 . ILE A 1 149 ? -4.291  -10.099 -18.855 1.00 96.97 149 A 1 
ATOM 1078 C CG2 . ILE A 1 149 ? -2.163  -9.913  -17.489 1.00 97.06 149 A 1 
ATOM 1079 C CD1 . ILE A 1 149 ? -3.656  -9.805  -20.226 1.00 96.43 149 A 1 
ATOM 1080 N N   . VAL A 1 150 ? -3.124  -9.895  -14.328 1.00 95.61 150 A 1 
ATOM 1081 C CA  . VAL A 1 150 ? -2.165  -9.560  -13.265 1.00 95.25 150 A 1 
ATOM 1082 C C   . VAL A 1 150 ? -0.847  -10.278 -13.530 1.00 95.09 150 A 1 
ATOM 1083 O O   . VAL A 1 150 ? -0.836  -11.370 -14.104 1.00 94.25 150 A 1 
ATOM 1084 C CB  . VAL A 1 150 ? -2.701  -9.870  -11.853 1.00 93.90 150 A 1 
ATOM 1085 C CG1 . VAL A 1 150 ? -3.984  -9.086  -11.559 1.00 89.30 150 A 1 
ATOM 1086 C CG2 . VAL A 1 150 ? -2.976  -11.363 -11.618 1.00 88.96 150 A 1 
ATOM 1087 N N   . LEU A 1 151 ? 0.272   -9.676  -13.123 1.00 92.92 151 A 1 
ATOM 1088 C CA  . LEU A 1 151 ? 1.601   -10.269 -13.287 1.00 92.05 151 A 1 
ATOM 1089 C C   . LEU A 1 151 ? 2.050   -10.880 -11.960 1.00 90.07 151 A 1 
ATOM 1090 O O   . LEU A 1 151 ? 2.259   -10.152 -10.994 1.00 87.33 151 A 1 
ATOM 1091 C CB  . LEU A 1 151 ? 2.594   -9.219  -13.817 1.00 92.70 151 A 1 
ATOM 1092 C CG  . LEU A 1 151 ? 2.166   -8.514  -15.119 1.00 92.72 151 A 1 
ATOM 1093 C CD1 . LEU A 1 151 ? 3.269   -7.561  -15.572 1.00 90.32 151 A 1 
ATOM 1094 C CD2 . LEU A 1 151 ? 1.895   -9.492  -16.265 1.00 90.59 151 A 1 
ATOM 1095 N N   . ASP A 1 152 ? 2.204   -12.202 -11.910 1.00 87.90 152 A 1 
ATOM 1096 C CA  . ASP A 1 152 ? 2.613   -12.911 -10.694 1.00 86.82 152 A 1 
ATOM 1097 C C   . ASP A 1 152 ? 4.148   -12.981 -10.553 1.00 86.58 152 A 1 
ATOM 1098 O O   . ASP A 1 152 ? 4.837   -13.323 -11.516 1.00 83.06 152 A 1 
ATOM 1099 C CB  . ASP A 1 152 ? 2.007   -14.326 -10.665 1.00 82.44 152 A 1 
ATOM 1100 C CG  . ASP A 1 152 ? 0.649   -14.423 -9.969  1.00 78.56 152 A 1 
ATOM 1101 O OD1 . ASP A 1 152 ? 0.212   -13.467 -9.287  1.00 72.23 152 A 1 
ATOM 1102 O OD2 . ASP A 1 152 ? 0.025   -15.505 -10.052 1.00 73.49 152 A 1 
ATOM 1103 N N   . PRO A 1 153 ? 4.721   -12.740 -9.350  1.00 86.03 153 A 1 
ATOM 1104 C CA  . PRO A 1 153 ? 4.022   -12.445 -8.098  1.00 84.99 153 A 1 
ATOM 1105 C C   . PRO A 1 153 ? 3.509   -11.001 -8.054  1.00 84.38 153 A 1 
ATOM 1106 O O   . PRO A 1 153 ? 4.115   -10.114 -8.650  1.00 82.11 153 A 1 
ATOM 1107 C CB  . PRO A 1 153 ? 5.055   -12.714 -7.004  1.00 83.54 153 A 1 
ATOM 1108 C CG  . PRO A 1 153 ? 6.384   -12.359 -7.680  1.00 80.07 153 A 1 
ATOM 1109 C CD  . PRO A 1 153 ? 6.159   -12.727 -9.146  1.00 81.94 153 A 1 
ATOM 1110 N N   . CYS A 1 154 ? 2.404   -10.740 -7.352  1.00 84.20 154 A 1 
ATOM 1111 C CA  . CYS A 1 154 ? 1.801   -9.407  -7.291  1.00 82.72 154 A 1 
ATOM 1112 C C   . CYS A 1 154 ? 1.281   -9.031  -5.899  1.00 81.49 154 A 1 
ATOM 1113 O O   . CYS A 1 154 ? 1.175   -9.860  -4.992  1.00 78.76 154 A 1 
ATOM 1114 C CB  . CYS A 1 154 ? 0.714   -9.290  -8.369  1.00 80.58 154 A 1 
ATOM 1115 S SG  . CYS A 1 154 ? -0.719  -10.350 -8.020  1.00 79.67 154 A 1 
ATOM 1116 N N   . TYR A 1 155 ? 0.937   -7.753  -5.728  1.00 79.35 155 A 1 
ATOM 1117 C CA  . TYR A 1 155 ? 0.317   -7.255  -4.508  1.00 77.92 155 A 1 
ATOM 1118 C C   . TYR A 1 155 ? -1.026  -7.958  -4.244  1.00 78.90 155 A 1 
ATOM 1119 O O   . TYR A 1 155 ? -1.859  -8.102  -5.138  1.00 76.10 155 A 1 
ATOM 1120 C CB  . TYR A 1 155 ? 0.165   -5.726  -4.607  1.00 75.13 155 A 1 
ATOM 1121 C CG  . TYR A 1 155 ? -0.503  -5.063  -3.411  1.00 71.98 155 A 1 
ATOM 1122 C CD1 . TYR A 1 155 ? -1.521  -4.110  -3.614  1.00 65.20 155 A 1 
ATOM 1123 C CD2 . TYR A 1 155 ? -0.114  -5.394  -2.097  1.00 63.67 155 A 1 
ATOM 1124 C CE1 . TYR A 1 155 ? -2.152  -3.505  -2.513  1.00 60.83 155 A 1 
ATOM 1125 C CE2 . TYR A 1 155 ? -0.757  -4.803  -0.993  1.00 61.01 155 A 1 
ATOM 1126 C CZ  . TYR A 1 155 ? -1.782  -3.861  -1.201  1.00 60.94 155 A 1 
ATOM 1127 O OH  . TYR A 1 155 ? -2.425  -3.308  -0.140  1.00 59.17 155 A 1 
ATOM 1128 N N   . ASP A 1 156 ? -1.224  -8.370  -3.003  1.00 78.12 156 A 1 
ATOM 1129 C CA  . ASP A 1 156 ? -2.320  -9.238  -2.560  1.00 77.38 156 A 1 
ATOM 1130 C C   . ASP A 1 156 ? -3.730  -8.673  -2.786  1.00 79.72 156 A 1 
ATOM 1131 O O   . ASP A 1 156 ? -4.690  -9.438  -2.863  1.00 76.82 156 A 1 
ATOM 1132 C CB  . ASP A 1 156 ? -2.100  -9.589  -1.074  1.00 72.08 156 A 1 
ATOM 1133 C CG  . ASP A 1 156 ? -2.112  -8.396  -0.096  1.00 67.64 156 A 1 
ATOM 1134 O OD1 . ASP A 1 156 ? -2.085  -7.227  -0.545  1.00 62.76 156 A 1 
ATOM 1135 O OD2 . ASP A 1 156 ? -2.110  -8.650  1.130   1.00 61.88 156 A 1 
ATOM 1136 N N   . SER A 1 157 ? -3.880  -7.350  -2.941  1.00 81.29 157 A 1 
ATOM 1137 C CA  . SER A 1 157 ? -5.199  -6.749  -3.154  1.00 82.41 157 A 1 
ATOM 1138 C C   . SER A 1 157 ? -5.731  -6.861  -4.585  1.00 84.71 157 A 1 
ATOM 1139 O O   . SER A 1 157 ? -6.932  -6.687  -4.779  1.00 83.47 157 A 1 
ATOM 1140 C CB  . SER A 1 157 ? -5.221  -5.285  -2.696  1.00 78.50 157 A 1 
ATOM 1141 O OG  . SER A 1 157 ? -4.644  -4.411  -3.647  1.00 68.69 157 A 1 
ATOM 1142 N N   . TYR A 1 158 ? -4.879  -7.116  -5.606  1.00 86.57 158 A 1 
ATOM 1143 C CA  . TYR A 1 158 ? -5.331  -7.057  -7.002  1.00 87.60 158 A 1 
ATOM 1144 C C   . TYR A 1 158 ? -6.383  -8.121  -7.302  1.00 88.12 158 A 1 
ATOM 1145 O O   . TYR A 1 158 ? -7.454  -7.805  -7.814  1.00 87.53 158 A 1 
ATOM 1146 C CB  . TYR A 1 158 ? -4.147  -7.202  -7.976  1.00 88.04 158 A 1 
ATOM 1147 C CG  . TYR A 1 158 ? -3.034  -6.170  -7.897  1.00 88.67 158 A 1 
ATOM 1148 C CD1 . TYR A 1 158 ? -3.192  -4.927  -7.247  1.00 85.24 158 A 1 
ATOM 1149 C CD2 . TYR A 1 158 ? -1.807  -6.469  -8.524  1.00 84.95 158 A 1 
ATOM 1150 C CE1 . TYR A 1 158 ? -2.124  -4.008  -7.197  1.00 84.17 158 A 1 
ATOM 1151 C CE2 . TYR A 1 158 ? -0.744  -5.555  -8.481  1.00 83.77 158 A 1 
ATOM 1152 C CZ  . TYR A 1 158 ? -0.893  -4.327  -7.812  1.00 86.33 158 A 1 
ATOM 1153 O OH  . TYR A 1 158 ? 0.157   -3.473  -7.757  1.00 85.93 158 A 1 
ATOM 1154 N N   . VAL A 1 159 ? -6.095  -9.362  -6.941  1.00 87.60 159 A 1 
ATOM 1155 C CA  . VAL A 1 159 ? -6.963  -10.505 -7.231  1.00 87.30 159 A 1 
ATOM 1156 C C   . VAL A 1 159 ? -8.322  -10.393 -6.530  1.00 87.80 159 A 1 
ATOM 1157 O O   . VAL A 1 159 ? -9.326  -10.410 -7.241  1.00 87.53 159 A 1 
ATOM 1158 C CB  . VAL A 1 159 ? -6.222  -11.823 -6.952  1.00 86.33 159 A 1 
ATOM 1159 C CG1 . VAL A 1 159 ? -7.131  -13.053 -7.007  1.00 83.66 159 A 1 
ATOM 1160 C CG2 . VAL A 1 159 ? -5.100  -11.965 -7.989  1.00 83.43 159 A 1 
ATOM 1161 N N   . PRO A 1 160 ? -8.398  -10.157 -5.201  1.00 87.78 160 A 1 
ATOM 1162 C CA  . PRO A 1 160 ? -9.684  -9.950  -4.535  1.00 86.48 160 A 1 
ATOM 1163 C C   . PRO A 1 160 ? -10.498 -8.797  -5.132  1.00 88.02 160 A 1 
ATOM 1164 O O   . PRO A 1 160 ? -11.712 -8.903  -5.279  1.00 87.62 160 A 1 
ATOM 1165 C CB  . PRO A 1 160 ? -9.342  -9.680  -3.068  1.00 83.88 160 A 1 
ATOM 1166 C CG  . PRO A 1 160 ? -8.016  -10.411 -2.872  1.00 81.16 160 A 1 
ATOM 1167 C CD  . PRO A 1 160 ? -7.326  -10.207 -4.217  1.00 83.84 160 A 1 
ATOM 1168 N N   . ASN A 1 161 ? -9.843  -7.694  -5.519  1.00 88.64 161 A 1 
ATOM 1169 C CA  . ASN A 1 161 ? -10.529 -6.559  -6.131  1.00 88.78 161 A 1 
ATOM 1170 C C   . ASN A 1 161 ? -11.167 -6.934  -7.477  1.00 89.64 161 A 1 
ATOM 1171 O O   . ASN A 1 161 ? -12.281 -6.494  -7.758  1.00 89.03 161 A 1 
ATOM 1172 C CB  . ASN A 1 161 ? -9.541  -5.395  -6.306  1.00 87.98 161 A 1 
ATOM 1173 C CG  . ASN A 1 161 ? -9.145  -4.703  -5.015  1.00 86.36 161 A 1 
ATOM 1174 O OD1 . ASN A 1 161 ? -9.709  -4.882  -3.949  1.00 80.46 161 A 1 
ATOM 1175 N ND2 . ASN A 1 161 ? -8.169  -3.825  -5.087  1.00 79.80 161 A 1 
ATOM 1176 N N   . ILE A 1 162 ? -10.488 -7.748  -8.292  1.00 90.86 162 A 1 
ATOM 1177 C CA  . ILE A 1 162 ? -11.017 -8.247  -9.571  1.00 91.72 162 A 1 
ATOM 1178 C C   . ILE A 1 162 ? -12.179 -9.218  -9.318  1.00 91.56 162 A 1 
ATOM 1179 O O   . ILE A 1 162 ? -13.250 -9.055  -9.902  1.00 91.08 162 A 1 
ATOM 1180 C CB  . ILE A 1 162 ? -9.890  -8.891  -10.411 1.00 92.83 162 A 1 
ATOM 1181 C CG1 . ILE A 1 162 ? -8.811  -7.850  -10.806 1.00 92.31 162 A 1 
ATOM 1182 C CG2 . ILE A 1 162 ? -10.459 -9.536  -11.690 1.00 92.22 162 A 1 
ATOM 1183 C CD1 . ILE A 1 162 ? -7.453  -8.496  -11.136 1.00 90.73 162 A 1 
ATOM 1184 N N   . GLU A 1 163 ? -12.014 -10.177 -8.402  1.00 91.18 163 A 1 
ATOM 1185 C CA  . GLU A 1 163 ? -13.057 -11.155 -8.059  1.00 90.03 163 A 1 
ATOM 1186 C C   . GLU A 1 163 ? -14.340 -10.477 -7.548  1.00 90.05 163 A 1 
ATOM 1187 O O   . GLU A 1 163 ? -15.453 -10.883 -7.902  1.00 89.00 163 A 1 
ATOM 1188 C CB  . GLU A 1 163 ? -12.527 -12.129 -6.997  1.00 89.01 163 A 1 
ATOM 1189 C CG  . GLU A 1 163 ? -11.462 -13.091 -7.555  1.00 86.34 163 A 1 
ATOM 1190 C CD  . GLU A 1 163 ? -10.876 -14.032 -6.485  1.00 85.58 163 A 1 
ATOM 1191 O OE1 . GLU A 1 163 ? -10.196 -15.005 -6.889  1.00 77.84 163 A 1 
ATOM 1192 O OE2 . GLU A 1 163 ? -11.098 -13.790 -5.275  1.00 79.14 163 A 1 
ATOM 1193 N N   . LEU A 1 164 ? -14.213 -9.382  -6.785  1.00 89.46 164 A 1 
ATOM 1194 C CA  . LEU A 1 164 ? -15.355 -8.596  -6.300  1.00 88.18 164 A 1 
ATOM 1195 C C   . LEU A 1 164 ? -16.199 -7.978  -7.426  1.00 88.26 164 A 1 
ATOM 1196 O O   . LEU A 1 164 ? -17.378 -7.687  -7.196  1.00 86.92 164 A 1 
ATOM 1197 C CB  . LEU A 1 164 ? -14.855 -7.493  -5.345  1.00 87.22 164 A 1 
ATOM 1198 C CG  . LEU A 1 164 ? -14.506 -7.991  -3.928  1.00 83.57 164 A 1 
ATOM 1199 C CD1 . LEU A 1 164 ? -13.829 -6.861  -3.148  1.00 81.60 164 A 1 
ATOM 1200 C CD2 . LEU A 1 164 ? -15.746 -8.429  -3.146  1.00 81.61 164 A 1 
ATOM 1201 N N   . THR A 1 165 ? -15.641 -7.786  -8.619  1.00 90.92 165 A 1 
ATOM 1202 C CA  . THR A 1 165 ? -16.400 -7.310  -9.791  1.00 90.72 165 A 1 
ATOM 1203 C C   . THR A 1 165 ? -17.125 -8.431  -10.539 1.00 91.10 165 A 1 
ATOM 1204 O O   . THR A 1 165 ? -17.990 -8.154  -11.371 1.00 89.83 165 A 1 
ATOM 1205 C CB  . THR A 1 165 ? -15.516 -6.548  -10.788 1.00 90.95 165 A 1 
ATOM 1206 O OG1 . THR A 1 165 ? -14.661 -7.414  -11.487 1.00 86.95 165 A 1 
ATOM 1207 C CG2 . THR A 1 165 ? -14.670 -5.454  -10.144 1.00 85.89 165 A 1 
ATOM 1208 N N   . GLY A 1 166 ? -16.787 -9.700  -10.263 1.00 92.25 166 A 1 
ATOM 1209 C CA  . GLY A 1 166 ? -17.210 -10.851 -11.059 1.00 92.45 166 A 1 
ATOM 1210 C C   . GLY A 1 166 ? -16.414 -11.039 -12.358 1.00 94.21 166 A 1 
ATOM 1211 O O   . GLY A 1 166 ? -16.753 -11.923 -13.145 1.00 93.34 166 A 1 
ATOM 1212 N N   . ALA A 1 167 ? -15.368 -10.234 -12.600 1.00 93.88 167 A 1 
ATOM 1213 C CA  . ALA A 1 167 ? -14.441 -10.433 -13.705 1.00 94.49 167 A 1 
ATOM 1214 C C   . ALA A 1 167 ? -13.500 -11.617 -13.430 1.00 94.29 167 A 1 
ATOM 1215 O O   . ALA A 1 167 ? -13.238 -11.988 -12.282 1.00 93.71 167 A 1 
ATOM 1216 C CB  . ALA A 1 167 ? -13.670 -9.136  -13.971 1.00 95.20 167 A 1 
ATOM 1217 N N   . ARG A 1 168 ? -12.953 -12.214 -14.495 1.00 95.44 168 A 1 
ATOM 1218 C CA  . ARG A 1 168 ? -11.986 -13.313 -14.396 1.00 95.63 168 A 1 
ATOM 1219 C C   . ARG A 1 168 ? -10.568 -12.775 -14.247 1.00 96.03 168 A 1 
ATOM 1220 O O   . ARG A 1 168 ? -10.113 -11.978 -15.061 1.00 95.66 168 A 1 
ATOM 1221 C CB  . ARG A 1 168 ? -12.127 -14.241 -15.613 1.00 95.19 168 A 1 
ATOM 1222 C CG  . ARG A 1 168 ? -11.312 -15.532 -15.443 1.00 90.88 168 A 1 
ATOM 1223 C CD  . ARG A 1 168 ? -11.503 -16.495 -16.624 1.00 88.30 168 A 1 
ATOM 1224 N NE  . ARG A 1 168 ? -10.737 -16.090 -17.825 1.00 79.63 168 A 1 
ATOM 1225 C CZ  . ARG A 1 168 ? -9.487  -16.412 -18.127 1.00 73.75 168 A 1 
ATOM 1226 N NH1 . ARG A 1 168 ? -8.715  -17.077 -17.315 1.00 65.06 168 A 1 
ATOM 1227 N NH2 . ARG A 1 168 ? -8.971  -16.092 -19.275 1.00 62.85 168 A 1 
ATOM 1228 N N   . VAL A 1 169 ? -9.840  -13.274 -13.261 1.00 94.80 169 A 1 
ATOM 1229 C CA  . VAL A 1 169 ? -8.401  -13.025 -13.120 1.00 94.71 169 A 1 
ATOM 1230 C C   . VAL A 1 169 ? -7.628  -13.875 -14.135 1.00 94.94 169 A 1 
ATOM 1231 O O   . VAL A 1 169 ? -7.837  -15.088 -14.227 1.00 94.31 169 A 1 
ATOM 1232 C CB  . VAL A 1 169 ? -7.922  -13.316 -11.690 1.00 93.55 169 A 1 
ATOM 1233 C CG1 . VAL A 1 169 ? -6.429  -13.006 -11.528 1.00 91.39 169 A 1 
ATOM 1234 C CG2 . VAL A 1 169 ? -8.697  -12.482 -10.667 1.00 91.70 169 A 1 
ATOM 1235 N N   . VAL A 1 170 ? -6.706  -13.251 -14.881 1.00 96.09 170 A 1 
ATOM 1236 C CA  . VAL A 1 170 ? -5.744  -13.925 -15.759 1.00 96.34 170 A 1 
ATOM 1237 C C   . VAL A 1 170 ? -4.347  -13.670 -15.212 1.00 95.89 170 A 1 
ATOM 1238 O O   . VAL A 1 170 ? -3.830  -12.561 -15.287 1.00 95.30 170 A 1 
ATOM 1239 C CB  . VAL A 1 170 ? -5.873  -13.454 -17.220 1.00 96.74 170 A 1 
ATOM 1240 C CG1 . VAL A 1 170 ? -4.885  -14.206 -18.125 1.00 95.94 170 A 1 
ATOM 1241 C CG2 . VAL A 1 170 ? -7.289  -13.698 -17.758 1.00 95.99 170 A 1 
ATOM 1242 N N   . ARG A 1 171 ? -3.736  -14.712 -14.642 1.00 94.13 171 A 1 
ATOM 1243 C CA  . ARG A 1 171 ? -2.387  -14.630 -14.073 1.00 93.54 171 A 1 
ATOM 1244 C C   . ARG A 1 171 ? -1.347  -14.918 -15.150 1.00 94.22 171 A 1 
ATOM 1245 O O   . ARG A 1 171 ? -1.387  -15.976 -15.785 1.00 93.80 171 A 1 
ATOM 1246 C CB  . ARG A 1 171 ? -2.248  -15.591 -12.884 1.00 92.05 171 A 1 
ATOM 1247 C CG  . ARG A 1 171 ? -3.156  -15.173 -11.718 1.00 89.06 171 A 1 
ATOM 1248 C CD  . ARG A 1 171 ? -3.032  -16.157 -10.564 1.00 86.69 171 A 1 
ATOM 1249 N NE  . ARG A 1 171 ? -3.819  -15.730 -9.399  1.00 83.10 171 A 1 
ATOM 1250 C CZ  . ARG A 1 171 ? -3.392  -14.966 -8.408  1.00 80.17 171 A 1 
ATOM 1251 N NH1 . ARG A 1 171 ? -2.191  -14.452 -8.374  1.00 73.42 171 A 1 
ATOM 1252 N NH2 . ARG A 1 171 ? -4.185  -14.708 -7.405  1.00 73.58 171 A 1 
ATOM 1253 N N   . VAL A 1 172 ? -0.413  -13.987 -15.345 1.00 94.56 172 A 1 
ATOM 1254 C CA  . VAL A 1 172 ? 0.742   -14.151 -16.232 1.00 94.79 172 A 1 
ATOM 1255 C C   . VAL A 1 172 ? 2.003   -14.118 -15.372 1.00 93.81 172 A 1 
ATOM 1256 O O   . VAL A 1 172 ? 2.264   -13.108 -14.719 1.00 92.81 172 A 1 
ATOM 1257 C CB  . VAL A 1 172 ? 0.768   -13.073 -17.330 1.00 95.61 172 A 1 
ATOM 1258 C CG1 . VAL A 1 172 ? 2.010   -13.225 -18.216 1.00 94.91 172 A 1 
ATOM 1259 C CG2 . VAL A 1 172 ? -0.468  -13.183 -18.235 1.00 95.02 172 A 1 
ATOM 1260 N N   . PRO A 1 173 ? 2.800   -15.197 -15.335 1.00 91.62 173 A 1 
ATOM 1261 C CA  . PRO A 1 173 ? 4.001   -15.216 -14.513 1.00 91.08 173 A 1 
ATOM 1262 C C   . PRO A 1 173 ? 5.081   -14.295 -15.088 1.00 91.85 173 A 1 
ATOM 1263 O O   . PRO A 1 173 ? 5.417   -14.368 -16.282 1.00 91.70 173 A 1 
ATOM 1264 C CB  . PRO A 1 173 ? 4.439   -16.681 -14.458 1.00 89.52 173 A 1 
ATOM 1265 C CG  . PRO A 1 173 ? 3.902   -17.256 -15.770 1.00 87.26 173 A 1 
ATOM 1266 C CD  . PRO A 1 173 ? 2.612   -16.478 -16.000 1.00 90.35 173 A 1 
ATOM 1267 N N   . LEU A 1 174 ? 5.682   -13.479 -14.221 1.00 89.97 174 A 1 
ATOM 1268 C CA  . LEU A 1 174 ? 6.974   -12.855 -14.466 1.00 89.76 174 A 1 
ATOM 1269 C C   . LEU A 1 174 ? 8.058   -13.938 -14.563 1.00 89.23 174 A 1 
ATOM 1270 O O   . LEU A 1 174 ? 7.904   -15.052 -14.059 1.00 88.56 174 A 1 
ATOM 1271 C CB  . LEU A 1 174 ? 7.290   -11.846 -13.345 1.00 90.23 174 A 1 
ATOM 1272 C CG  . LEU A 1 174 ? 6.375   -10.610 -13.304 1.00 89.80 174 A 1 
ATOM 1273 C CD1 . LEU A 1 174 ? 6.695   -9.767  -12.071 1.00 88.07 174 A 1 
ATOM 1274 C CD2 . LEU A 1 174 ? 6.555   -9.720  -14.537 1.00 88.50 174 A 1 
ATOM 1275 N N   . THR A 1 175 ? 9.181   -13.610 -15.209 1.00 91.17 175 A 1 
ATOM 1276 C CA  . THR A 1 175 ? 10.290  -14.557 -15.374 1.00 90.10 175 A 1 
ATOM 1277 C C   . THR A 1 175 ? 10.896  -14.908 -14.009 1.00 89.05 175 A 1 
ATOM 1278 O O   . THR A 1 175 ? 11.394  -14.004 -13.327 1.00 87.87 175 A 1 
ATOM 1279 C CB  . THR A 1 175 ? 11.361  -13.974 -16.304 1.00 90.27 175 A 1 
ATOM 1280 O OG1 . THR A 1 175 ? 10.778  -13.665 -17.550 1.00 87.90 175 A 1 
ATOM 1281 C CG2 . THR A 1 175 ? 12.497  -14.959 -16.577 1.00 87.23 175 A 1 
ATOM 1282 N N   . PRO A 1 176 ? 10.910  -16.191 -13.582 1.00 87.22 176 A 1 
ATOM 1283 C CA  . PRO A 1 176 ? 11.448  -16.574 -12.278 1.00 85.06 176 A 1 
ATOM 1284 C C   . PRO A 1 176 ? 12.893  -16.106 -12.070 1.00 84.67 176 A 1 
ATOM 1285 O O   . PRO A 1 176 ? 13.719  -16.152 -12.985 1.00 83.22 176 A 1 
ATOM 1286 C CB  . PRO A 1 176 ? 11.323  -18.099 -12.206 1.00 83.49 176 A 1 
ATOM 1287 C CG  . PRO A 1 176 ? 10.129  -18.388 -13.114 1.00 81.04 176 A 1 
ATOM 1288 C CD  . PRO A 1 176 ? 10.283  -17.344 -14.218 1.00 83.11 176 A 1 
ATOM 1289 N N   . GLY A 1 177 ? 13.206  -15.637 -10.863 1.00 84.18 177 A 1 
ATOM 1290 C CA  . GLY A 1 177 ? 14.537  -15.157 -10.480 1.00 83.55 177 A 1 
ATOM 1291 C C   . GLY A 1 177 ? 14.873  -13.728 -10.921 1.00 85.71 177 A 1 
ATOM 1292 O O   . GLY A 1 177 ? 15.522  -13.009 -10.161 1.00 83.74 177 A 1 
ATOM 1293 N N   . THR A 1 178 ? 14.431  -13.286 -12.111 1.00 87.03 178 A 1 
ATOM 1294 C CA  . THR A 1 178 ? 14.654  -11.908 -12.600 1.00 87.42 178 A 1 
ATOM 1295 C C   . THR A 1 178 ? 13.436  -11.004 -12.433 1.00 88.53 178 A 1 
ATOM 1296 O O   . THR A 1 178 ? 13.589  -9.787  -12.404 1.00 87.83 178 A 1 
ATOM 1297 C CB  . THR A 1 178 ? 15.092  -11.872 -14.068 1.00 87.36 178 A 1 
ATOM 1298 O OG1 . THR A 1 178 ? 14.052  -12.314 -14.913 1.00 87.21 178 A 1 
ATOM 1299 C CG2 . THR A 1 178 ? 16.315  -12.744 -14.351 1.00 86.32 178 A 1 
ATOM 1300 N N   . PHE A 1 179 ? 12.238  -11.590 -12.362 1.00 89.50 179 A 1 
ATOM 1301 C CA  . PHE A 1 179 ? 10.948  -10.895 -12.277 1.00 90.02 179 A 1 
ATOM 1302 C C   . PHE A 1 179 ? 10.713  -9.887  -13.411 1.00 91.17 179 A 1 
ATOM 1303 O O   . PHE A 1 179 ? 9.976   -8.913  -13.252 1.00 89.98 179 A 1 
ATOM 1304 C CB  . PHE A 1 179 ? 10.747  -10.313 -10.875 1.00 88.92 179 A 1 
ATOM 1305 C CG  . PHE A 1 179 ? 10.968  -11.327 -9.777  1.00 88.01 179 A 1 
ATOM 1306 C CD1 . PHE A 1 179 ? 9.940   -12.218 -9.429  1.00 84.88 179 A 1 
ATOM 1307 C CD2 . PHE A 1 179 ? 12.217  -11.411 -9.140  1.00 85.92 179 A 1 
ATOM 1308 C CE1 . PHE A 1 179 ? 10.159  -13.186 -8.440  1.00 83.87 179 A 1 
ATOM 1309 C CE2 . PHE A 1 179 ? 12.435  -12.384 -8.154  1.00 83.94 179 A 1 
ATOM 1310 C CZ  . PHE A 1 179 ? 11.408  -13.271 -7.806  1.00 84.33 179 A 1 
ATOM 1311 N N   . ARG A 1 180 ? 11.352  -10.111 -14.574 1.00 93.38 180 A 1 
ATOM 1312 C CA  . ARG A 1 180 ? 11.114  -9.326  -15.789 1.00 93.59 180 A 1 
ATOM 1313 C C   . ARG A 1 180 ? 9.815   -9.770  -16.467 1.00 94.42 180 A 1 
ATOM 1314 O O   . ARG A 1 180 ? 9.462   -10.952 -16.392 1.00 93.94 180 A 1 
ATOM 1315 C CB  . ARG A 1 180 ? 12.309  -9.435  -16.744 1.00 92.63 180 A 1 
ATOM 1316 C CG  . ARG A 1 180 ? 13.587  -8.772  -16.203 1.00 87.55 180 A 1 
ATOM 1317 C CD  . ARG A 1 180 ? 13.443  -7.245  -16.128 1.00 85.83 180 A 1 
ATOM 1318 N NE  . ARG A 1 180 ? 14.657  -6.599  -15.610 1.00 81.98 180 A 1 
ATOM 1319 C CZ  . ARG A 1 180 ? 14.832  -5.305  -15.453 1.00 78.91 180 A 1 
ATOM 1320 N NH1 . ARG A 1 180 ? 13.950  -4.422  -15.825 1.00 68.23 180 A 1 
ATOM 1321 N NH2 . ARG A 1 180 ? 15.909  -4.857  -14.892 1.00 70.21 180 A 1 
ATOM 1322 N N   . PRO A 1 181 ? 9.104   -8.848  -17.154 1.00 93.42 181 A 1 
ATOM 1323 C CA  . PRO A 1 181 ? 7.909   -9.195  -17.907 1.00 93.40 181 A 1 
ATOM 1324 C C   . PRO A 1 181 ? 8.247   -10.123 -19.080 1.00 93.58 181 A 1 
ATOM 1325 O O   . PRO A 1 181 ? 9.177   -9.879  -19.847 1.00 93.36 181 A 1 
ATOM 1326 C CB  . PRO A 1 181 ? 7.321   -7.860  -18.376 1.00 93.00 181 A 1 
ATOM 1327 C CG  . PRO A 1 181 ? 8.538   -6.939  -18.454 1.00 91.90 181 A 1 
ATOM 1328 C CD  . PRO A 1 181 ? 9.406   -7.427  -17.300 1.00 93.68 181 A 1 
ATOM 1329 N N   . ASP A 1 182 ? 7.448   -11.171 -19.250 1.00 95.18 182 A 1 
ATOM 1330 C CA  . ASP A 1 182 ? 7.475   -12.033 -20.431 1.00 95.70 182 A 1 
ATOM 1331 C C   . ASP A 1 182 ? 6.400   -11.550 -21.413 1.00 96.46 182 A 1 
ATOM 1332 O O   . ASP A 1 182 ? 5.221   -11.908 -21.317 1.00 96.46 182 A 1 
ATOM 1333 C CB  . ASP A 1 182 ? 7.311   -13.499 -20.013 1.00 95.32 182 A 1 
ATOM 1334 C CG  . ASP A 1 182 ? 7.457   -14.494 -21.167 1.00 94.94 182 A 1 
ATOM 1335 O OD1 . ASP A 1 182 ? 7.145   -14.138 -22.330 1.00 92.64 182 A 1 
ATOM 1336 O OD2 . ASP A 1 182 ? 7.833   -15.652 -20.861 1.00 91.43 182 A 1 
ATOM 1337 N N   . PHE A 1 183 ? 6.804   -10.702 -22.364 1.00 96.90 183 A 1 
ATOM 1338 C CA  . PHE A 1 183 ? 5.876   -10.122 -23.334 1.00 97.15 183 A 1 
ATOM 1339 C C   . PHE A 1 183 ? 5.228   -11.155 -24.259 1.00 97.48 183 A 1 
ATOM 1340 O O   . PHE A 1 183 ? 4.142   -10.895 -24.764 1.00 97.13 183 A 1 
ATOM 1341 C CB  . PHE A 1 183 ? 6.587   -9.044  -24.152 1.00 96.79 183 A 1 
ATOM 1342 C CG  . PHE A 1 183 ? 6.879   -7.798  -23.348 1.00 96.85 183 A 1 
ATOM 1343 C CD1 . PHE A 1 183 ? 5.859   -6.854  -23.134 1.00 95.84 183 A 1 
ATOM 1344 C CD2 . PHE A 1 183 ? 8.148   -7.598  -22.784 1.00 95.96 183 A 1 
ATOM 1345 C CE1 . PHE A 1 183 ? 6.106   -5.715  -22.354 1.00 95.23 183 A 1 
ATOM 1346 C CE2 . PHE A 1 183 ? 8.395   -6.461  -22.000 1.00 95.27 183 A 1 
ATOM 1347 C CZ  . PHE A 1 183 ? 7.373   -5.520  -21.785 1.00 95.49 183 A 1 
ATOM 1348 N N   . GLY A 1 184 ? 5.854   -12.317 -24.465 1.00 97.80 184 A 1 
ATOM 1349 C CA  . GLY A 1 184 ? 5.249   -13.420 -25.212 1.00 97.83 184 A 1 
ATOM 1350 C C   . GLY A 1 184 ? 4.048   -14.001 -24.470 1.00 98.09 184 A 1 
ATOM 1351 O O   . GLY A 1 184 ? 2.977   -14.168 -25.053 1.00 97.82 184 A 1 
ATOM 1352 N N   . LYS A 1 185 ? 4.188   -14.219 -23.161 1.00 97.17 185 A 1 
ATOM 1353 C CA  . LYS A 1 185 ? 3.082   -14.673 -22.303 1.00 97.20 185 A 1 
ATOM 1354 C C   . LYS A 1 185 ? 2.002   -13.610 -22.131 1.00 97.54 185 A 1 
ATOM 1355 O O   . LYS A 1 185 ? 0.823   -13.951 -22.159 1.00 97.34 185 A 1 
ATOM 1356 C CB  . LYS A 1 185 ? 3.610   -15.100 -20.932 1.00 96.84 185 A 1 
ATOM 1357 C CG  . LYS A 1 185 ? 4.457   -16.375 -21.012 1.00 95.36 185 A 1 
ATOM 1358 C CD  . LYS A 1 185 ? 4.956   -16.740 -19.614 1.00 92.64 185 A 1 
ATOM 1359 C CE  . LYS A 1 185 ? 5.957   -17.886 -19.714 1.00 88.39 185 A 1 
ATOM 1360 N NZ  . LYS A 1 185 ? 6.740   -17.999 -18.465 1.00 80.23 185 A 1 
ATOM 1361 N N   . ILE A 1 186 ? 2.390   -12.332 -21.999 1.00 97.57 186 A 1 
ATOM 1362 C CA  . ILE A 1 186 ? 1.419   -11.228 -21.932 1.00 97.61 186 A 1 
ATOM 1363 C C   . ILE A 1 186 ? 0.603   -11.167 -23.230 1.00 97.71 186 A 1 
ATOM 1364 O O   . ILE A 1 186 ? -0.624  -11.143 -23.171 1.00 97.61 186 A 1 
ATOM 1365 C CB  . ILE A 1 186 ? 2.112   -9.880  -21.615 1.00 97.50 186 A 1 
ATOM 1366 C CG1 . ILE A 1 186 ? 2.756   -9.908  -20.207 1.00 96.83 186 A 1 
ATOM 1367 C CG2 . ILE A 1 186 ? 1.097   -8.718  -21.681 1.00 97.03 186 A 1 
ATOM 1368 C CD1 . ILE A 1 186 ? 3.708   -8.737  -19.926 1.00 95.41 186 A 1 
ATOM 1369 N N   . ALA A 1 187 ? 1.264   -11.223 -24.393 1.00 98.32 187 A 1 
ATOM 1370 C CA  . ALA A 1 187 ? 0.600   -11.234 -25.696 1.00 98.22 187 A 1 
ATOM 1371 C C   . ALA A 1 187 ? -0.357  -12.426 -25.853 1.00 98.18 187 A 1 
ATOM 1372 O O   . ALA A 1 187 ? -1.478  -12.258 -26.320 1.00 97.87 187 A 1 
ATOM 1373 C CB  . ALA A 1 187 ? 1.668   -11.247 -26.795 1.00 98.06 187 A 1 
ATOM 1374 N N   . ALA A 1 188 ? 0.057   -13.617 -25.424 1.00 98.20 188 A 1 
ATOM 1375 C CA  . ALA A 1 188 ? -0.773  -14.820 -25.480 1.00 98.11 188 A 1 
ATOM 1376 C C   . ALA A 1 188 ? -2.006  -14.761 -24.556 1.00 98.04 188 A 1 
ATOM 1377 O O   . ALA A 1 188 ? -3.004  -15.431 -24.822 1.00 97.43 188 A 1 
ATOM 1378 C CB  . ALA A 1 188 ? 0.113   -16.024 -25.144 1.00 97.98 188 A 1 
ATOM 1379 N N   . ALA A 1 189 ? -1.941  -13.973 -23.480 1.00 97.87 189 A 1 
ATOM 1380 C CA  . ALA A 1 189 ? -3.052  -13.788 -22.549 1.00 97.67 189 A 1 
ATOM 1381 C C   . ALA A 1 189 ? -4.078  -12.741 -23.020 1.00 97.66 189 A 1 
ATOM 1382 O O   . ALA A 1 189 ? -5.226  -12.774 -22.573 1.00 96.98 189 A 1 
ATOM 1383 C CB  . ALA A 1 189 ? -2.462  -13.429 -21.181 1.00 97.52 189 A 1 
ATOM 1384 N N   . LEU A 1 190 ? -3.685  -11.819 -23.908 1.00 97.79 190 A 1 
ATOM 1385 C CA  . LEU A 1 190 ? -4.577  -10.796 -24.457 1.00 97.61 190 A 1 
ATOM 1386 C C   . LEU A 1 190 ? -5.618  -11.416 -25.396 1.00 97.32 190 A 1 
ATOM 1387 O O   . LEU A 1 190 ? -5.306  -12.212 -26.278 1.00 96.21 190 A 1 
ATOM 1388 C CB  . LEU A 1 190 ? -3.770  -9.709  -25.190 1.00 97.40 190 A 1 
ATOM 1389 C CG  . LEU A 1 190 ? -2.986  -8.763  -24.262 1.00 96.77 190 A 1 
ATOM 1390 C CD1 . LEU A 1 190 ? -2.020  -7.914  -25.091 1.00 95.47 190 A 1 
ATOM 1391 C CD2 . LEU A 1 190 ? -3.900  -7.798  -23.508 1.00 95.79 190 A 1 
ATOM 1392 N N   . ASN A 1 191 ? -6.870  -11.016 -25.225 1.00 97.41 191 A 1 
ATOM 1393 C CA  . ASN A 1 191 ? -7.988  -11.435 -26.071 1.00 96.84 191 A 1 
ATOM 1394 C C   . ASN A 1 191 ? -9.131  -10.399 -26.003 1.00 97.14 191 A 1 
ATOM 1395 O O   . ASN A 1 191 ? -9.060  -9.470  -25.194 1.00 96.56 191 A 1 
ATOM 1396 C CB  . ASN A 1 191 ? -8.411  -12.854 -25.643 1.00 96.06 191 A 1 
ATOM 1397 C CG  . ASN A 1 191 ? -9.090  -12.900 -24.293 1.00 96.19 191 A 1 
ATOM 1398 O OD1 . ASN A 1 191 ? -10.259 -12.563 -24.169 1.00 91.58 191 A 1 
ATOM 1399 N ND2 . ASN A 1 191 ? -8.415  -13.348 -23.265 1.00 91.52 191 A 1 
ATOM 1400 N N   . PRO A 1 192 ? -10.208 -10.532 -26.809 1.00 97.14 192 A 1 
ATOM 1401 C CA  . PRO A 1 192 ? -11.305 -9.557  -26.830 1.00 96.78 192 A 1 
ATOM 1402 C C   . PRO A 1 192 ? -12.024 -9.318  -25.488 1.00 96.79 192 A 1 
ATOM 1403 O O   . PRO A 1 192 ? -12.687 -8.291  -25.335 1.00 95.82 192 A 1 
ATOM 1404 C CB  . PRO A 1 192 ? -12.284 -10.086 -27.884 1.00 96.44 192 A 1 
ATOM 1405 C CG  . PRO A 1 192 ? -11.382 -10.861 -28.846 1.00 94.96 192 A 1 
ATOM 1406 C CD  . PRO A 1 192 ? -10.368 -11.493 -27.902 1.00 96.94 192 A 1 
ATOM 1407 N N   . ARG A 1 193 ? -11.914 -10.237 -24.512 1.00 96.79 193 A 1 
ATOM 1408 C CA  . ARG A 1 193 ? -12.461 -10.054 -23.154 1.00 96.90 193 A 1 
ATOM 1409 C C   . ARG A 1 193 ? -11.493 -9.345  -22.204 1.00 97.21 193 A 1 
ATOM 1410 O O   . ARG A 1 193 ? -11.900 -8.966  -21.108 1.00 96.55 193 A 1 
ATOM 1411 C CB  . ARG A 1 193 ? -12.889 -11.394 -22.546 1.00 96.65 193 A 1 
ATOM 1412 C CG  . ARG A 1 193 ? -13.977 -12.118 -23.356 1.00 93.79 193 A 1 
ATOM 1413 C CD  . ARG A 1 193 ? -14.479 -13.358 -22.602 1.00 90.16 193 A 1 
ATOM 1414 N NE  . ARG A 1 193 ? -13.391 -14.345 -22.410 1.00 80.58 193 A 1 
ATOM 1415 C CZ  . ARG A 1 193 ? -13.049 -15.324 -23.211 1.00 72.95 193 A 1 
ATOM 1416 N NH1 . ARG A 1 193 ? -13.756 -15.640 -24.262 1.00 65.76 193 A 1 
ATOM 1417 N NH2 . ARG A 1 193 ? -11.970 -16.000 -22.953 1.00 62.82 193 A 1 
ATOM 1418 N N   . THR A 1 194 ? -10.229 -9.167  -22.595 1.00 96.47 194 A 1 
ATOM 1419 C CA  . THR A 1 194 ? -9.241  -8.499  -21.741 1.00 96.68 194 A 1 
ATOM 1420 C C   . THR A 1 194 ? -9.594  -7.022  -21.599 1.00 96.47 194 A 1 
ATOM 1421 O O   . THR A 1 194 ? -9.419  -6.231  -22.522 1.00 95.73 194 A 1 
ATOM 1422 C CB  . THR A 1 194 ? -7.814  -8.672  -22.258 1.00 96.86 194 A 1 
ATOM 1423 O OG1 . THR A 1 194 ? -7.525  -10.033 -22.460 1.00 95.64 194 A 1 
ATOM 1424 C CG2 . THR A 1 194 ? -6.794  -8.148  -21.241 1.00 95.67 194 A 1 
ATOM 1425 N N   . ARG A 1 195 ? -10.084 -6.660  -20.426 1.00 96.86 195 A 1 
ATOM 1426 C CA  . ARG A 1 195 ? -10.482 -5.291  -20.085 1.00 96.79 195 A 1 
ATOM 1427 C C   . ARG A 1 195 ? -9.309  -4.447  -19.617 1.00 97.32 195 A 1 
ATOM 1428 O O   . ARG A 1 195 ? -9.190  -3.294  -20.019 1.00 96.64 195 A 1 
ATOM 1429 C CB  . ARG A 1 195 ? -11.574 -5.360  -19.005 1.00 95.74 195 A 1 
ATOM 1430 C CG  . ARG A 1 195 ? -12.092 -3.983  -18.554 1.00 88.25 195 A 1 
ATOM 1431 C CD  . ARG A 1 195 ? -12.681 -3.154  -19.703 1.00 87.78 195 A 1 
ATOM 1432 N NE  . ARG A 1 195 ? -13.804 -3.865  -20.321 1.00 83.10 195 A 1 
ATOM 1433 C CZ  . ARG A 1 195 ? -14.332 -3.648  -21.492 1.00 77.75 195 A 1 
ATOM 1434 N NH1 . ARG A 1 195 ? -13.922 -2.674  -22.260 1.00 67.74 195 A 1 
ATOM 1435 N NH2 . ARG A 1 195 ? -15.295 -4.431  -21.893 1.00 65.61 195 A 1 
ATOM 1436 N N   . ALA A 1 196 ? -8.457  -5.013  -18.763 1.00 95.98 196 A 1 
ATOM 1437 C CA  . ALA A 1 196 ? -7.315  -4.305  -18.202 1.00 96.35 196 A 1 
ATOM 1438 C C   . ALA A 1 196 ? -6.133  -5.241  -17.926 1.00 96.95 196 A 1 
ATOM 1439 O O   . ALA A 1 196 ? -6.300  -6.445  -17.734 1.00 96.86 196 A 1 
ATOM 1440 C CB  . ALA A 1 196 ? -7.753  -3.559  -16.928 1.00 95.89 196 A 1 
ATOM 1441 N N   . ILE A 1 197 ? -4.936  -4.653  -17.860 1.00 97.07 197 A 1 
ATOM 1442 C CA  . ILE A 1 197 ? -3.729  -5.246  -17.281 1.00 97.36 197 A 1 
ATOM 1443 C C   . ILE A 1 197 ? -3.266  -4.389  -16.103 1.00 97.30 197 A 1 
ATOM 1444 O O   . ILE A 1 197 ? -3.230  -3.162  -16.198 1.00 96.89 197 A 1 
ATOM 1445 C CB  . ILE A 1 197 ? -2.639  -5.467  -18.354 1.00 97.22 197 A 1 
ATOM 1446 C CG1 . ILE A 1 197 ? -1.388  -6.129  -17.731 1.00 95.69 197 A 1 
ATOM 1447 C CG2 . ILE A 1 197 ? -2.260  -4.166  -19.094 1.00 95.04 197 A 1 
ATOM 1448 C CD1 . ILE A 1 197 ? -0.367  -6.623  -18.761 1.00 93.47 197 A 1 
ATOM 1449 N N   . VAL A 1 198 ? -2.911  -5.033  -14.990 1.00 96.00 198 A 1 
ATOM 1450 C CA  . VAL A 1 198 ? -2.317  -4.382  -13.817 1.00 95.77 198 A 1 
ATOM 1451 C C   . VAL A 1 198 ? -0.815  -4.629  -13.831 1.00 95.45 198 A 1 
ATOM 1452 O O   . VAL A 1 198 ? -0.373  -5.779  -13.831 1.00 94.63 198 A 1 
ATOM 1453 C CB  . VAL A 1 198 ? -2.939  -4.862  -12.493 1.00 95.35 198 A 1 
ATOM 1454 C CG1 . VAL A 1 198 ? -2.478  -3.973  -11.335 1.00 94.27 198 A 1 
ATOM 1455 C CG2 . VAL A 1 198 ? -4.475  -4.855  -12.521 1.00 94.53 198 A 1 
ATOM 1456 N N   . ILE A 1 199 ? -0.026  -3.554  -13.821 1.00 95.33 199 A 1 
ATOM 1457 C CA  . ILE A 1 199 ? 1.428   -3.619  -13.634 1.00 94.61 199 A 1 
ATOM 1458 C C   . ILE A 1 199 ? 1.823   -2.904  -12.345 1.00 93.69 199 A 1 
ATOM 1459 O O   . ILE A 1 199 ? 1.118   -2.006  -11.884 1.00 92.74 199 A 1 
ATOM 1460 C CB  . ILE A 1 199 ? 2.217   -3.098  -14.858 1.00 94.40 199 A 1 
ATOM 1461 C CG1 . ILE A 1 199 ? 2.130   -1.562  -15.014 1.00 92.78 199 A 1 
ATOM 1462 C CG2 . ILE A 1 199 ? 1.759   -3.832  -16.131 1.00 91.46 199 A 1 
ATOM 1463 C CD1 . ILE A 1 199 ? 3.077   -0.999  -16.082 1.00 92.08 199 A 1 
ATOM 1464 N N   . ASN A 1 200 ? 2.966   -3.271  -11.773 1.00 89.70 200 A 1 
ATOM 1465 C CA  . ASN A 1 200 ? 3.575   -2.574  -10.645 1.00 88.10 200 A 1 
ATOM 1466 C C   . ASN A 1 200 ? 5.055   -2.342  -10.942 1.00 87.18 200 A 1 
ATOM 1467 O O   . ASN A 1 200 ? 5.814   -3.302  -11.084 1.00 84.98 200 A 1 
ATOM 1468 C CB  . ASN A 1 200 ? 3.319   -3.375  -9.362  1.00 84.88 200 A 1 
ATOM 1469 C CG  . ASN A 1 200 ? 3.973   -2.782  -8.119  1.00 77.24 200 A 1 
ATOM 1470 O OD1 . ASN A 1 200 ? 4.536   -3.502  -7.303  1.00 69.14 200 A 1 
ATOM 1471 N ND2 . ASN A 1 200 ? 3.894   -1.493  -7.904  1.00 70.08 200 A 1 
ATOM 1472 N N   . THR A 1 201 ? 5.451   -1.078  -11.063 1.00 86.61 201 A 1 
ATOM 1473 C CA  . THR A 1 201 ? 6.845   -0.684  -11.292 1.00 87.29 201 A 1 
ATOM 1474 C C   . THR A 1 201 ? 7.158   0.617   -10.551 1.00 87.25 201 A 1 
ATOM 1475 O O   . THR A 1 201 ? 6.438   1.597   -10.718 1.00 86.34 201 A 1 
ATOM 1476 C CB  . THR A 1 201 ? 7.185   -0.599  -12.793 1.00 85.71 201 A 1 
ATOM 1477 O OG1 . THR A 1 201 ? 8.548   -0.266  -12.941 1.00 80.50 201 A 1 
ATOM 1478 C CG2 . THR A 1 201 ? 6.366   0.405   -13.603 1.00 80.64 201 A 1 
ATOM 1479 N N   . PRO A 1 202 ? 8.198   0.666   -9.694  1.00 86.93 202 A 1 
ATOM 1480 C CA  . PRO A 1 202 ? 9.017   -0.444  -9.203  1.00 86.16 202 A 1 
ATOM 1481 C C   . PRO A 1 202 ? 8.218   -1.566  -8.526  1.00 85.07 202 A 1 
ATOM 1482 O O   . PRO A 1 202 ? 7.244   -1.304  -7.821  1.00 81.04 202 A 1 
ATOM 1483 C CB  . PRO A 1 202 ? 10.012  0.193   -8.231  1.00 83.66 202 A 1 
ATOM 1484 C CG  . PRO A 1 202 ? 10.087  1.643   -8.693  1.00 79.79 202 A 1 
ATOM 1485 C CD  . PRO A 1 202 ? 8.671   1.925   -9.159  1.00 82.11 202 A 1 
ATOM 1486 N N   . HIS A 1 203 ? 8.649   -2.818  -8.737  1.00 84.97 203 A 1 
ATOM 1487 C CA  . HIS A 1 203 ? 7.864   -4.006  -8.417  1.00 83.84 203 A 1 
ATOM 1488 C C   . HIS A 1 203 ? 8.033   -4.491  -6.967  1.00 83.32 203 A 1 
ATOM 1489 O O   . HIS A 1 203 ? 9.125   -4.865  -6.531  1.00 81.50 203 A 1 
ATOM 1490 C CB  . HIS A 1 203 ? 8.201   -5.107  -9.431  1.00 80.51 203 A 1 
ATOM 1491 C CG  . HIS A 1 203 ? 7.484   -6.403  -9.184  1.00 76.34 203 A 1 
ATOM 1492 N ND1 . HIS A 1 203 ? 8.037   -7.536  -8.641  1.00 68.10 203 A 1 
ATOM 1493 C CD2 . HIS A 1 203 ? 6.174   -6.687  -9.453  1.00 65.61 203 A 1 
ATOM 1494 C CE1 . HIS A 1 203 ? 7.084   -8.482  -8.587  1.00 67.43 203 A 1 
ATOM 1495 N NE2 . HIS A 1 203 ? 5.934   -8.007  -9.071  1.00 69.09 203 A 1 
ATOM 1496 N N   . ASN A 1 204 ? 6.933   -4.554  -6.225  1.00 81.91 204 A 1 
ATOM 1497 C CA  . ASN A 1 204 ? 6.817   -5.306  -4.972  1.00 79.69 204 A 1 
ATOM 1498 C C   . ASN A 1 204 ? 6.300   -6.722  -5.280  1.00 77.47 204 A 1 
ATOM 1499 O O   . ASN A 1 204 ? 5.193   -6.826  -5.804  1.00 73.24 204 A 1 
ATOM 1500 C CB  . ASN A 1 204 ? 5.883   -4.532  -4.032  1.00 76.83 204 A 1 
ATOM 1501 C CG  . ASN A 1 204 ? 5.496   -5.297  -2.779  1.00 72.56 204 A 1 
ATOM 1502 O OD1 . ASN A 1 204 ? 6.246   -6.058  -2.187  1.00 66.30 204 A 1 
ATOM 1503 N ND2 . ASN A 1 204 ? 4.290   -5.105  -2.308  1.00 64.44 204 A 1 
ATOM 1504 N N   . PRO A 1 205 ? 7.010   -7.799  -4.956  1.00 80.77 205 A 1 
ATOM 1505 C CA  . PRO A 1 205 ? 8.071   -7.882  -3.946  1.00 79.94 205 A 1 
ATOM 1506 C C   . PRO A 1 205 ? 9.521   -7.750  -4.436  1.00 80.90 205 A 1 
ATOM 1507 O O   . PRO A 1 205 ? 10.417  -7.617  -3.604  1.00 78.01 205 A 1 
ATOM 1508 C CB  . PRO A 1 205 ? 7.848   -9.257  -3.316  1.00 76.12 205 A 1 
ATOM 1509 C CG  . PRO A 1 205 ? 7.369   -10.100 -4.493  1.00 75.37 205 A 1 
ATOM 1510 C CD  . PRO A 1 205 ? 6.503   -9.122  -5.276  1.00 78.49 205 A 1 
ATOM 1511 N N   . SER A 1 206 ? 9.793   -7.831  -5.747  1.00 83.65 206 A 1 
ATOM 1512 C CA  . SER A 1 206 ? 11.142  -8.157  -6.239  1.00 84.06 206 A 1 
ATOM 1513 C C   . SER A 1 206 ? 12.157  -7.009  -6.206  1.00 85.05 206 A 1 
ATOM 1514 O O   . SER A 1 206 ? 13.360  -7.264  -6.217  1.00 83.68 206 A 1 
ATOM 1515 C CB  . SER A 1 206 ? 11.070  -8.717  -7.655  1.00 83.33 206 A 1 
ATOM 1516 O OG  . SER A 1 206 ? 10.717  -7.708  -8.578  1.00 83.50 206 A 1 
ATOM 1517 N N   . GLY A 1 207 ? 11.705  -5.753  -6.213  1.00 85.25 207 A 1 
ATOM 1518 C CA  . GLY A 1 207 ? 12.565  -4.580  -6.410  1.00 85.81 207 A 1 
ATOM 1519 C C   . GLY A 1 207 ? 12.971  -4.328  -7.869  1.00 88.48 207 A 1 
ATOM 1520 O O   . GLY A 1 207 ? 13.760  -3.418  -8.120  1.00 86.87 207 A 1 
ATOM 1521 N N   . THR A 1 208 ? 12.446  -5.103  -8.831  1.00 90.30 208 A 1 
ATOM 1522 C CA  . THR A 1 208 ? 12.690  -4.914  -10.270 1.00 90.25 208 A 1 
ATOM 1523 C C   . THR A 1 208 ? 12.028  -3.630  -10.770 1.00 89.80 208 A 1 
ATOM 1524 O O   . THR A 1 208 ? 10.899  -3.312  -10.401 1.00 88.78 208 A 1 
ATOM 1525 C CB  . THR A 1 208 ? 12.186  -6.122  -11.076 1.00 89.90 208 A 1 
ATOM 1526 O OG1 . THR A 1 208 ? 12.844  -7.288  -10.632 1.00 78.12 208 A 1 
ATOM 1527 C CG2 . THR A 1 208 ? 12.454  -6.020  -12.575 1.00 77.61 208 A 1 
ATOM 1528 N N   . VAL A 1 209 ? 12.728  -2.896  -11.648 1.00 93.04 209 A 1 
ATOM 1529 C CA  . VAL A 1 209 ? 12.219  -1.688  -12.312 1.00 93.53 209 A 1 
ATOM 1530 C C   . VAL A 1 209 ? 12.057  -1.970  -13.799 1.00 93.57 209 A 1 
ATOM 1531 O O   . VAL A 1 209 ? 12.975  -2.485  -14.439 1.00 92.80 209 A 1 
ATOM 1532 C CB  . VAL A 1 209 ? 13.146  -0.488  -12.049 1.00 92.66 209 A 1 
ATOM 1533 C CG1 . VAL A 1 209 ? 12.667  0.783   -12.760 1.00 87.28 209 A 1 
ATOM 1534 C CG2 . VAL A 1 209 ? 13.221  -0.181  -10.550 1.00 88.22 209 A 1 
ATOM 1535 N N   . TRP A 1 210 ? 10.889  -1.652  -14.354 1.00 94.47 210 A 1 
ATOM 1536 C CA  . TRP A 1 210 ? 10.662  -1.761  -15.789 1.00 94.60 210 A 1 
ATOM 1537 C C   . TRP A 1 210 ? 11.512  -0.732  -16.529 1.00 94.85 210 A 1 
ATOM 1538 O O   . TRP A 1 210 ? 11.584  0.435   -16.134 1.00 94.12 210 A 1 
ATOM 1539 C CB  . TRP A 1 210 ? 9.178   -1.614  -16.121 1.00 94.05 210 A 1 
ATOM 1540 C CG  . TRP A 1 210 ? 8.308   -2.793  -15.805 1.00 93.93 210 A 1 
ATOM 1541 C CD1 . TRP A 1 210 ? 8.332   -3.539  -14.676 1.00 90.39 210 A 1 
ATOM 1542 C CD2 . TRP A 1 210 ? 7.247   -3.365  -16.629 1.00 92.65 210 A 1 
ATOM 1543 N NE1 . TRP A 1 210 ? 7.365   -4.520  -14.739 1.00 89.47 210 A 1 
ATOM 1544 C CE2 . TRP A 1 210 ? 6.659   -4.455  -15.923 1.00 91.49 210 A 1 
ATOM 1545 C CE3 . TRP A 1 210 ? 6.720   -3.060  -17.901 1.00 90.21 210 A 1 
ATOM 1546 C CZ2 . TRP A 1 210 ? 5.593   -5.199  -16.448 1.00 89.91 210 A 1 
ATOM 1547 C CZ3 . TRP A 1 210 ? 5.654   -3.804  -18.436 1.00 87.96 210 A 1 
ATOM 1548 C CH2 . TRP A 1 210 ? 5.089   -4.866  -17.716 1.00 88.01 210 A 1 
ATOM 1549 N N   . SER A 1 211 ? 12.177  -1.174  -17.593 1.00 95.22 211 A 1 
ATOM 1550 C CA  . SER A 1 211 ? 12.994  -0.316  -18.447 1.00 95.19 211 A 1 
ATOM 1551 C C   . SER A 1 211 ? 12.136  0.468   -19.441 1.00 95.81 211 A 1 
ATOM 1552 O O   . SER A 1 211 ? 10.968  0.152   -19.685 1.00 96.25 211 A 1 
ATOM 1553 C CB  . SER A 1 211 ? 14.041  -1.162  -19.180 1.00 94.82 211 A 1 
ATOM 1554 O OG  . SER A 1 211 ? 13.422  -2.011  -20.120 1.00 93.75 211 A 1 
ATOM 1555 N N   . ALA A 1 212 ? 12.750  1.472   -20.080 1.00 96.63 212 A 1 
ATOM 1556 C CA  . ALA A 1 212 ? 12.110  2.184   -21.184 1.00 96.96 212 A 1 
ATOM 1557 C C   . ALA A 1 212 ? 11.708  1.246   -22.337 1.00 97.30 212 A 1 
ATOM 1558 O O   . ALA A 1 212 ? 10.673  1.456   -22.968 1.00 97.21 212 A 1 
ATOM 1559 C CB  . ALA A 1 212 ? 13.073  3.278   -21.659 1.00 96.69 212 A 1 
ATOM 1560 N N   . ASP A 1 213 ? 12.502  0.202   -22.609 1.00 97.17 213 A 1 
ATOM 1561 C CA  . ASP A 1 213 ? 12.171  -0.797  -23.628 1.00 97.06 213 A 1 
ATOM 1562 C C   . ASP A 1 213 ? 10.983  -1.668  -23.215 1.00 97.40 213 A 1 
ATOM 1563 O O   . ASP A 1 213 ? 10.120  -1.941  -24.045 1.00 97.24 213 A 1 
ATOM 1564 C CB  . ASP A 1 213 ? 13.392  -1.671  -23.950 1.00 96.61 213 A 1 
ATOM 1565 C CG  . ASP A 1 213 ? 14.459  -0.928  -24.752 1.00 90.02 213 A 1 
ATOM 1566 O OD1 . ASP A 1 213 ? 14.085  -0.003  -25.514 1.00 84.70 213 A 1 
ATOM 1567 O OD2 . ASP A 1 213 ? 15.647  -1.270  -24.598 1.00 84.60 213 A 1 
ATOM 1568 N N   . ASP A 1 214 ? 10.891  -2.045  -21.935 1.00 96.46 214 A 1 
ATOM 1569 C CA  . ASP A 1 214 ? 9.731   -2.777  -21.426 1.00 96.41 214 A 1 
ATOM 1570 C C   . ASP A 1 214 ? 8.444   -1.956  -21.586 1.00 97.06 214 A 1 
ATOM 1571 O O   . ASP A 1 214 ? 7.440   -2.462  -22.087 1.00 97.24 214 A 1 
ATOM 1572 C CB  . ASP A 1 214 ? 9.930   -3.159  -19.950 1.00 96.00 214 A 1 
ATOM 1573 C CG  . ASP A 1 214 ? 11.107  -4.103  -19.707 1.00 94.88 214 A 1 
ATOM 1574 O OD1 . ASP A 1 214 ? 11.232  -5.104  -20.444 1.00 92.89 214 A 1 
ATOM 1575 O OD2 . ASP A 1 214 ? 11.903  -3.799  -18.786 1.00 92.46 214 A 1 
ATOM 1576 N N   . MET A 1 215 ? 8.488   -0.666  -21.236 1.00 97.03 215 A 1 
ATOM 1577 C CA  . MET A 1 215 ? 7.329   0.226   -21.364 1.00 97.38 215 A 1 
ATOM 1578 C C   . MET A 1 215 ? 6.939   0.456   -22.832 1.00 97.56 215 A 1 
ATOM 1579 O O   . MET A 1 215 ? 5.752   0.417   -23.146 1.00 97.50 215 A 1 
ATOM 1580 C CB  . MET A 1 215 ? 7.600   1.557   -20.650 1.00 97.34 215 A 1 
ATOM 1581 C CG  . MET A 1 215 ? 7.774   1.387   -19.132 1.00 96.71 215 A 1 
ATOM 1582 S SD  . MET A 1 215 ? 6.382   0.631   -18.240 1.00 96.81 215 A 1 
ATOM 1583 C CE  . MET A 1 215 ? 5.203   2.003   -18.265 1.00 93.94 215 A 1 
ATOM 1584 N N   . ARG A 1 216 ? 7.916   0.620   -23.747 1.00 98.13 216 A 1 
ATOM 1585 C CA  . ARG A 1 216 ? 7.641   0.701   -25.198 1.00 98.01 216 A 1 
ATOM 1586 C C   . ARG A 1 216 ? 7.003   -0.574  -25.731 1.00 97.98 216 A 1 
ATOM 1587 O O   . ARG A 1 216 ? 5.993   -0.503  -26.420 1.00 97.86 216 A 1 
ATOM 1588 C CB  . ARG A 1 216 ? 8.932   0.995   -25.984 1.00 97.96 216 A 1 
ATOM 1589 C CG  . ARG A 1 216 ? 9.294   2.482   -25.948 1.00 94.06 216 A 1 
ATOM 1590 C CD  . ARG A 1 216 ? 10.502  2.758   -26.860 1.00 92.95 216 A 1 
ATOM 1591 N NE  . ARG A 1 216 ? 11.788  2.320   -26.275 1.00 87.59 216 A 1 
ATOM 1592 C CZ  . ARG A 1 216 ? 12.590  3.058   -25.536 1.00 82.50 216 A 1 
ATOM 1593 N NH1 . ARG A 1 216 ? 12.279  4.269   -25.156 1.00 74.30 216 A 1 
ATOM 1594 N NH2 . ARG A 1 216 ? 13.752  2.604   -25.157 1.00 75.75 216 A 1 
ATOM 1595 N N   . ARG A 1 217 ? 7.543   -1.745  -25.370 1.00 98.14 217 A 1 
ATOM 1596 C CA  . ARG A 1 217 ? 6.965   -3.031  -25.789 1.00 98.11 217 A 1 
ATOM 1597 C C   . ARG A 1 217 ? 5.545   -3.228  -25.259 1.00 98.25 217 A 1 
ATOM 1598 O O   . ARG A 1 217 ? 4.720   -3.802  -25.963 1.00 97.96 217 A 1 
ATOM 1599 C CB  . ARG A 1 217 ? 7.855   -4.188  -25.332 1.00 97.81 217 A 1 
ATOM 1600 C CG  . ARG A 1 217 ? 9.158   -4.260  -26.139 1.00 90.03 217 A 1 
ATOM 1601 C CD  . ARG A 1 217 ? 10.010  -5.444  -25.680 1.00 85.96 217 A 1 
ATOM 1602 N NE  . ARG A 1 217 ? 9.421   -6.728  -26.119 1.00 75.95 217 A 1 
ATOM 1603 C CZ  . ARG A 1 217 ? 9.884   -7.933  -25.844 1.00 67.82 217 A 1 
ATOM 1604 N NH1 . ARG A 1 217 ? 10.929  -8.116  -25.086 1.00 62.09 217 A 1 
ATOM 1605 N NH2 . ARG A 1 217 ? 9.301   -8.987  -26.346 1.00 58.47 217 A 1 
ATOM 1606 N N   . LEU A 1 218 ? 5.261   -2.764  -24.045 1.00 97.30 218 A 1 
ATOM 1607 C CA  . LEU A 1 218 ? 3.898   -2.763  -23.521 1.00 97.49 218 A 1 
ATOM 1608 C C   . LEU A 1 218 ? 2.989   -1.831  -24.333 1.00 97.63 218 A 1 
ATOM 1609 O O   . LEU A 1 218 ? 1.872   -2.225  -24.660 1.00 97.60 218 A 1 
ATOM 1610 C CB  . LEU A 1 218 ? 3.914   -2.376  -22.031 1.00 97.46 218 A 1 
ATOM 1611 C CG  . LEU A 1 218 ? 2.525   -2.437  -21.367 1.00 96.88 218 A 1 
ATOM 1612 C CD1 . LEU A 1 218 ? 1.975   -3.865  -21.314 1.00 96.25 218 A 1 
ATOM 1613 C CD2 . LEU A 1 218 ? 2.612   -1.902  -19.942 1.00 96.22 218 A 1 
ATOM 1614 N N   . ASP A 1 219 ? 3.467   -0.625  -24.672 1.00 98.19 219 A 1 
ATOM 1615 C CA  . ASP A 1 219 ? 2.715   0.348   -25.479 1.00 98.13 219 A 1 
ATOM 1616 C C   . ASP A 1 219 ? 2.348   -0.240  -26.848 1.00 98.03 219 A 1 
ATOM 1617 O O   . ASP A 1 219 ? 1.166   -0.307  -27.194 1.00 97.63 219 A 1 
ATOM 1618 C CB  . ASP A 1 219 ? 3.526   1.656   -25.611 1.00 97.89 219 A 1 
ATOM 1619 C CG  . ASP A 1 219 ? 2.674   2.882   -25.973 1.00 97.11 219 A 1 
ATOM 1620 O OD1 . ASP A 1 219 ? 1.426   2.780   -26.002 1.00 94.68 219 A 1 
ATOM 1621 O OD2 . ASP A 1 219 ? 3.248   3.991   -26.092 1.00 94.04 219 A 1 
ATOM 1622 N N   . ASP A 1 220 ? 3.341   -0.787  -27.560 1.00 98.28 220 A 1 
ATOM 1623 C CA  . ASP A 1 220 ? 3.165   -1.444  -28.860 1.00 98.12 220 A 1 
ATOM 1624 C C   . ASP A 1 220 ? 2.173   -2.614  -28.779 1.00 98.09 220 A 1 
ATOM 1625 O O   . ASP A 1 220 ? 1.306   -2.779  -29.641 1.00 97.39 220 A 1 
ATOM 1626 C CB  . ASP A 1 220 ? 4.520   -1.976  -29.366 1.00 97.84 220 A 1 
ATOM 1627 C CG  . ASP A 1 220 ? 5.537   -0.898  -29.757 1.00 95.91 220 A 1 
ATOM 1628 O OD1 . ASP A 1 220 ? 5.112   0.223   -30.118 1.00 93.53 220 A 1 
ATOM 1629 O OD2 . ASP A 1 220 ? 6.745   -1.236  -29.755 1.00 93.54 220 A 1 
ATOM 1630 N N   . LEU A 1 221 ? 2.280   -3.421  -27.720 1.00 97.89 221 A 1 
ATOM 1631 C CA  . LEU A 1 221 ? 1.421   -4.583  -27.510 1.00 97.75 221 A 1 
ATOM 1632 C C   . LEU A 1 221 ? -0.038  -4.191  -27.238 1.00 98.02 221 A 1 
ATOM 1633 O O   . LEU A 1 221 ? -0.962  -4.867  -27.701 1.00 97.37 221 A 1 
ATOM 1634 C CB  . LEU A 1 221 ? 2.013   -5.412  -26.357 1.00 96.82 221 A 1 
ATOM 1635 C CG  . LEU A 1 221 ? 1.233   -6.700  -26.041 1.00 91.53 221 A 1 
ATOM 1636 C CD1 . LEU A 1 221 ? 1.202   -7.646  -27.243 1.00 89.15 221 A 1 
ATOM 1637 C CD2 . LEU A 1 221 ? 1.896   -7.421  -24.872 1.00 89.68 221 A 1 
ATOM 1638 N N   . LEU A 1 222 ? -0.258  -3.116  -26.493 1.00 97.08 222 A 1 
ATOM 1639 C CA  . LEU A 1 222 ? -1.600  -2.644  -26.150 1.00 97.12 222 A 1 
ATOM 1640 C C   . LEU A 1 222 ? -2.212  -1.747  -27.235 1.00 96.95 222 A 1 
ATOM 1641 O O   . LEU A 1 222 ? -3.437  -1.650  -27.298 1.00 96.43 222 A 1 
ATOM 1642 C CB  . LEU A 1 222 ? -1.577  -1.944  -24.779 1.00 97.33 222 A 1 
ATOM 1643 C CG  . LEU A 1 222 ? -1.182  -2.832  -23.581 1.00 97.01 222 A 1 
ATOM 1644 C CD1 . LEU A 1 222 ? -1.300  -2.015  -22.294 1.00 96.15 222 A 1 
ATOM 1645 C CD2 . LEU A 1 222 ? -2.058  -4.081  -23.439 1.00 96.05 222 A 1 
ATOM 1646 N N   . ALA A 1 223 ? -1.398  -1.126  -28.098 1.00 97.83 223 A 1 
ATOM 1647 C CA  . ALA A 1 223 ? -1.844  -0.179  -29.125 1.00 97.46 223 A 1 
ATOM 1648 C C   . ALA A 1 223 ? -3.028  -0.676  -29.982 1.00 97.24 223 A 1 
ATOM 1649 O O   . ALA A 1 223 ? -3.990  0.084   -30.126 1.00 96.33 223 A 1 
ATOM 1650 C CB  . ALA A 1 223 ? -0.647  0.243   -29.984 1.00 97.04 223 A 1 
ATOM 1651 N N   . PRO A 1 224 ? -3.041  -1.925  -30.500 1.00 97.26 224 A 1 
ATOM 1652 C CA  . PRO A 1 224 ? -4.148  -2.429  -31.319 1.00 96.72 224 A 1 
ATOM 1653 C C   . PRO A 1 224 ? -5.371  -2.900  -30.508 1.00 96.64 224 A 1 
ATOM 1654 O O   . PRO A 1 224 ? -6.318  -3.430  -31.088 1.00 95.30 224 A 1 
ATOM 1655 C CB  . PRO A 1 224 ? -3.530  -3.569  -32.138 1.00 96.50 224 A 1 
ATOM 1656 C CG  . PRO A 1 224 ? -2.489  -4.153  -31.191 1.00 96.12 224 A 1 
ATOM 1657 C CD  . PRO A 1 224 ? -1.951  -2.904  -30.495 1.00 97.50 224 A 1 
ATOM 1658 N N   . THR A 1 225 ? -5.363  -2.753  -29.189 1.00 96.42 225 A 1 
ATOM 1659 C CA  . THR A 1 225 ? -6.410  -3.264  -28.294 1.00 96.47 225 A 1 
ATOM 1660 C C   . THR A 1 225 ? -7.188  -2.130  -27.618 1.00 96.45 225 A 1 
ATOM 1661 O O   . THR A 1 225 ? -6.751  -0.976  -27.577 1.00 95.43 225 A 1 
ATOM 1662 C CB  . THR A 1 225 ? -5.835  -4.212  -27.227 1.00 96.49 225 A 1 
ATOM 1663 O OG1 . THR A 1 225 ? -5.246  -3.477  -26.175 1.00 95.35 225 A 1 
ATOM 1664 C CG2 . THR A 1 225 ? -4.804  -5.213  -27.748 1.00 94.54 225 A 1 
ATOM 1665 N N   . ASN A 1 226 ? -8.324  -2.480  -26.998 1.00 96.69 226 A 1 
ATOM 1666 C CA  . ASN A 1 226 ? -9.054  -1.616  -26.060 1.00 96.05 226 A 1 
ATOM 1667 C C   . ASN A 1 226 ? -8.690  -1.890  -24.589 1.00 96.77 226 A 1 
ATOM 1668 O O   . ASN A 1 226 ? -9.410  -1.461  -23.684 1.00 95.53 226 A 1 
ATOM 1669 C CB  . ASN A 1 226 ? -10.566 -1.756  -26.327 1.00 94.03 226 A 1 
ATOM 1670 C CG  . ASN A 1 226 ? -10.985 -1.166  -27.661 1.00 85.27 226 A 1 
ATOM 1671 O OD1 . ASN A 1 226 ? -10.490 -0.153  -28.114 1.00 76.78 226 A 1 
ATOM 1672 N ND2 . ASN A 1 226 ? -11.934 -1.772  -28.329 1.00 74.66 226 A 1 
ATOM 1673 N N   . THR A 1 227 ? -7.604  -2.627  -24.340 1.00 95.97 227 A 1 
ATOM 1674 C CA  . THR A 1 227 ? -7.153  -2.968  -22.990 1.00 97.06 227 A 1 
ATOM 1675 C C   . THR A 1 227 ? -6.639  -1.721  -22.273 1.00 97.41 227 A 1 
ATOM 1676 O O   . THR A 1 227 ? -5.770  -1.008  -22.782 1.00 96.94 227 A 1 
ATOM 1677 C CB  . THR A 1 227 ? -6.080  -4.066  -23.027 1.00 97.09 227 A 1 
ATOM 1678 O OG1 . THR A 1 227 ? -6.587  -5.195  -23.710 1.00 95.94 227 A 1 
ATOM 1679 C CG2 . THR A 1 227 ? -5.658  -4.541  -21.642 1.00 96.08 227 A 1 
ATOM 1680 N N   . LEU A 1 228 ? -7.170  -1.478  -21.074 1.00 97.10 228 A 1 
ATOM 1681 C CA  . LEU A 1 228 ? -6.731  -0.417  -20.173 1.00 97.38 228 A 1 
ATOM 1682 C C   . LEU A 1 228 ? -5.478  -0.845  -19.401 1.00 97.75 228 A 1 
ATOM 1683 O O   . LEU A 1 228 ? -5.235  -2.030  -19.179 1.00 97.54 228 A 1 
ATOM 1684 C CB  . LEU A 1 228 ? -7.876  -0.052  -19.212 1.00 97.12 228 A 1 
ATOM 1685 C CG  . LEU A 1 228 ? -9.144  0.493   -19.898 1.00 95.76 228 A 1 
ATOM 1686 C CD1 . LEU A 1 228 ? -10.242 0.694   -18.855 1.00 93.49 228 A 1 
ATOM 1687 C CD2 . LEU A 1 228 ? -8.891  1.830   -20.590 1.00 93.20 228 A 1 
ATOM 1688 N N   . LEU A 1 229 ? -4.708  0.127   -18.937 1.00 96.85 229 A 1 
ATOM 1689 C CA  . LEU A 1 229 ? -3.569  -0.088  -18.055 1.00 97.17 229 A 1 
ATOM 1690 C C   . LEU A 1 229 ? -3.887  0.453   -16.659 1.00 97.21 229 A 1 
ATOM 1691 O O   . LEU A 1 229 ? -4.214  1.623   -16.503 1.00 96.96 229 A 1 
ATOM 1692 C CB  . LEU A 1 229 ? -2.323  0.562   -18.692 1.00 97.16 229 A 1 
ATOM 1693 C CG  . LEU A 1 229 ? -1.052  0.478   -17.832 1.00 96.52 229 A 1 
ATOM 1694 C CD1 . LEU A 1 229 ? -0.622  -0.963  -17.577 1.00 95.54 229 A 1 
ATOM 1695 C CD2 . LEU A 1 229 ? 0.097   1.187   -18.544 1.00 95.62 229 A 1 
ATOM 1696 N N   . ILE A 1 230 ? -3.752  -0.384  -15.628 1.00 96.65 230 A 1 
ATOM 1697 C CA  . ILE A 1 230 ? -3.699  0.067   -14.236 1.00 96.60 230 A 1 
ATOM 1698 C C   . ILE A 1 230 ? -2.233  0.006   -13.819 1.00 96.40 230 A 1 
ATOM 1699 O O   . ILE A 1 230 ? -1.686  -1.076  -13.599 1.00 95.82 230 A 1 
ATOM 1700 C CB  . ILE A 1 230 ? -4.650  -0.759  -13.339 1.00 96.44 230 A 1 
ATOM 1701 C CG1 . ILE A 1 230 ? -6.110  -0.648  -13.846 1.00 95.59 230 A 1 
ATOM 1702 C CG2 . ILE A 1 230 ? -4.535  -0.279  -11.883 1.00 96.29 230 A 1 
ATOM 1703 C CD1 . ILE A 1 230 ? -7.108  -1.571  -13.129 1.00 93.49 230 A 1 
ATOM 1704 N N   . SER A 1 231 ? -1.569  1.167   -13.778 1.00 96.37 231 A 1 
ATOM 1705 C CA  . SER A 1 231 ? -0.150  1.293   -13.449 1.00 96.27 231 A 1 
ATOM 1706 C C   . SER A 1 231 ? 0.002   1.653   -11.975 1.00 95.83 231 A 1 
ATOM 1707 O O   . SER A 1 231 ? -0.205  2.801   -11.580 1.00 95.42 231 A 1 
ATOM 1708 C CB  . SER A 1 231 ? 0.523   2.329   -14.362 1.00 96.29 231 A 1 
ATOM 1709 O OG  . SER A 1 231 ? 1.929   2.175   -14.313 1.00 94.26 231 A 1 
ATOM 1710 N N   . ASP A 1 232 ? 0.331   0.669   -11.143 1.00 94.41 232 A 1 
ATOM 1711 C CA  . ASP A 1 232 ? 0.652   0.866   -9.730  1.00 93.97 232 A 1 
ATOM 1712 C C   . ASP A 1 232 ? 2.109   1.338   -9.601  1.00 93.66 232 A 1 
ATOM 1713 O O   . ASP A 1 232 ? 3.062   0.557   -9.695  1.00 92.27 232 A 1 
ATOM 1714 C CB  . ASP A 1 232 ? 0.342   -0.411  -8.934  1.00 93.03 232 A 1 
ATOM 1715 C CG  . ASP A 1 232 ? 0.568   -0.279  -7.419  1.00 91.55 232 A 1 
ATOM 1716 O OD1 . ASP A 1 232 ? 1.161   0.731   -6.969  1.00 88.72 232 A 1 
ATOM 1717 O OD2 . ASP A 1 232 ? 0.154   -1.200  -6.681  1.00 88.24 232 A 1 
ATOM 1718 N N   . GLU A 1 233 ? 2.272   2.643   -9.383  1.00 93.98 233 A 1 
ATOM 1719 C CA  . GLU A 1 233 ? 3.559   3.349   -9.326  1.00 93.83 233 A 1 
ATOM 1720 C C   . GLU A 1 233 ? 3.852   3.898   -7.920  1.00 93.19 233 A 1 
ATOM 1721 O O   . GLU A 1 233 ? 4.564   4.886   -7.737  1.00 91.18 233 A 1 
ATOM 1722 C CB  . GLU A 1 233 ? 3.629   4.428   -10.419 1.00 94.27 233 A 1 
ATOM 1723 C CG  . GLU A 1 233 ? 3.445   3.843   -11.831 1.00 94.06 233 A 1 
ATOM 1724 C CD  . GLU A 1 233 ? 3.668   4.863   -12.953 1.00 95.30 233 A 1 
ATOM 1725 O OE1 . GLU A 1 233 ? 3.320   4.549   -14.117 1.00 90.99 233 A 1 
ATOM 1726 O OE2 . GLU A 1 233 ? 4.214   5.960   -12.701 1.00 92.91 233 A 1 
ATOM 1727 N N   . VAL A 1 234 ? 3.331   3.243   -6.873  1.00 92.67 234 A 1 
ATOM 1728 C CA  . VAL A 1 234 ? 3.480   3.703   -5.474  1.00 91.61 234 A 1 
ATOM 1729 C C   . VAL A 1 234 ? 4.924   3.781   -4.962  1.00 90.99 234 A 1 
ATOM 1730 O O   . VAL A 1 234 ? 5.157   4.356   -3.896  1.00 88.30 234 A 1 
ATOM 1731 C CB  . VAL A 1 234 ? 2.675   2.829   -4.499  1.00 89.81 234 A 1 
ATOM 1732 C CG1 . VAL A 1 234 ? 1.177   2.954   -4.733  1.00 81.48 234 A 1 
ATOM 1733 C CG2 . VAL A 1 234 ? 3.085   1.353   -4.548  1.00 81.45 234 A 1 
ATOM 1734 N N   . TYR A 1 235 ? 5.882   3.202   -5.689  1.00 91.29 235 A 1 
ATOM 1735 C CA  . TYR A 1 235 ? 7.322   3.253   -5.414  1.00 90.95 235 A 1 
ATOM 1736 C C   . TYR A 1 235 ? 8.094   4.127   -6.419  1.00 91.59 235 A 1 
ATOM 1737 O O   . TYR A 1 235 ? 9.317   4.048   -6.469  1.00 89.43 235 A 1 
ATOM 1738 C CB  . TYR A 1 235 ? 7.888   1.827   -5.334  1.00 89.46 235 A 1 
ATOM 1739 C CG  . TYR A 1 235 ? 7.246   0.943   -4.286  1.00 88.03 235 A 1 
ATOM 1740 C CD1 . TYR A 1 235 ? 7.534   1.143   -2.921  1.00 84.26 235 A 1 
ATOM 1741 C CD2 . TYR A 1 235 ? 6.357   -0.080  -4.673  1.00 85.22 235 A 1 
ATOM 1742 C CE1 . TYR A 1 235 ? 6.921   0.334   -1.946  1.00 83.09 235 A 1 
ATOM 1743 C CE2 . TYR A 1 235 ? 5.743   -0.889  -3.699  1.00 82.65 235 A 1 
ATOM 1744 C CZ  . TYR A 1 235 ? 6.015   -0.680  -2.335  1.00 84.02 235 A 1 
ATOM 1745 O OH  . TYR A 1 235 ? 5.395   -1.442  -1.395  1.00 81.02 235 A 1 
ATOM 1746 N N   . GLU A 1 236 ? 7.419   4.995   -7.190  1.00 89.55 236 A 1 
ATOM 1747 C CA  . GLU A 1 236 ? 8.008   5.842   -8.247  1.00 89.06 236 A 1 
ATOM 1748 C C   . GLU A 1 236 ? 9.240   6.650   -7.800  1.00 88.16 236 A 1 
ATOM 1749 O O   . GLU A 1 236 ? 10.157  6.877   -8.586  1.00 85.98 236 A 1 
ATOM 1750 C CB  . GLU A 1 236 ? 6.925   6.793   -8.804  1.00 88.07 236 A 1 
ATOM 1751 C CG  . GLU A 1 236 ? 6.337   7.745   -7.754  1.00 85.94 236 A 1 
ATOM 1752 C CD  . GLU A 1 236 ? 5.365   8.795   -8.312  1.00 88.87 236 A 1 
ATOM 1753 O OE1 . GLU A 1 236 ? 4.263   8.959   -7.765  1.00 82.24 236 A 1 
ATOM 1754 O OE2 . GLU A 1 236 ? 5.765   9.574   -9.196  1.00 85.16 236 A 1 
ATOM 1755 N N   . HIS A 1 237 ? 9.314   7.034   -6.520  1.00 87.38 237 A 1 
ATOM 1756 C CA  . HIS A 1 237 ? 10.417  7.810   -5.938  1.00 85.13 237 A 1 
ATOM 1757 C C   . HIS A 1 237 ? 11.538  6.952   -5.339  1.00 85.45 237 A 1 
ATOM 1758 O O   . HIS A 1 237 ? 12.390  7.465   -4.619  1.00 83.26 237 A 1 
ATOM 1759 C CB  . HIS A 1 237 ? 9.847   8.780   -4.905  1.00 81.64 237 A 1 
ATOM 1760 C CG  . HIS A 1 237 ? 8.809   9.700   -5.483  1.00 78.50 237 A 1 
ATOM 1761 N ND1 . HIS A 1 237 ? 9.022   10.593  -6.513  1.00 67.34 237 A 1 
ATOM 1762 C CD2 . HIS A 1 237 ? 7.499   9.787   -5.108  1.00 66.20 237 A 1 
ATOM 1763 C CE1 . HIS A 1 237 ? 7.858   11.204  -6.749  1.00 66.79 237 A 1 
ATOM 1764 N NE2 . HIS A 1 237 ? 6.908   10.747  -5.918  1.00 66.07 237 A 1 
ATOM 1765 N N   . MET A 1 238 ? 11.532  5.644   -5.580  1.00 89.31 238 A 1 
ATOM 1766 C CA  . MET A 1 238 ? 12.476  4.681   -5.008  1.00 88.81 238 A 1 
ATOM 1767 C C   . MET A 1 238 ? 13.115  3.845   -6.117  1.00 88.94 238 A 1 
ATOM 1768 O O   . MET A 1 238 ? 13.028  2.619   -6.111  1.00 86.72 238 A 1 
ATOM 1769 C CB  . MET A 1 238 ? 11.785  3.811   -3.945  1.00 86.65 238 A 1 
ATOM 1770 C CG  . MET A 1 238 ? 11.154  4.629   -2.819  1.00 82.12 238 A 1 
ATOM 1771 S SD  . MET A 1 238 ? 10.173  3.623   -1.671  1.00 78.83 238 A 1 
ATOM 1772 C CE  . MET A 1 238 ? 9.334   4.956   -0.783  1.00 70.33 238 A 1 
ATOM 1773 N N   . VAL A 1 239 ? 13.734  4.514   -7.097  1.00 92.23 239 A 1 
ATOM 1774 C CA  . VAL A 1 239 ? 14.524  3.895   -8.175  1.00 92.49 239 A 1 
ATOM 1775 C C   . VAL A 1 239 ? 15.975  4.339   -8.037  1.00 92.09 239 A 1 
ATOM 1776 O O   . VAL A 1 239 ? 16.254  5.521   -7.860  1.00 91.47 239 A 1 
ATOM 1777 C CB  . VAL A 1 239 ? 13.955  4.235   -9.561  1.00 92.38 239 A 1 
ATOM 1778 C CG1 . VAL A 1 239 ? 14.814  3.639   -10.684 1.00 88.69 239 A 1 
ATOM 1779 C CG2 . VAL A 1 239 ? 12.538  3.680   -9.704  1.00 89.31 239 A 1 
ATOM 1780 N N   . TYR A 1 240 ? 16.900  3.397   -8.094  1.00 92.48 240 A 1 
ATOM 1781 C CA  . TYR A 1 240 ? 18.305  3.639   -7.785  1.00 92.12 240 A 1 
ATOM 1782 C C   . TYR A 1 240 ? 19.128  3.909   -9.038  1.00 91.99 240 A 1 
ATOM 1783 O O   . TYR A 1 240 ? 18.958  3.251   -10.062 1.00 89.96 240 A 1 
ATOM 1784 C CB  . TYR A 1 240 ? 18.853  2.468   -6.964  1.00 91.03 240 A 1 
ATOM 1785 C CG  . TYR A 1 240 ? 18.032  2.167   -5.722  1.00 91.83 240 A 1 
ATOM 1786 C CD1 . TYR A 1 240 ? 17.677  3.208   -4.842  1.00 87.65 240 A 1 
ATOM 1787 C CD2 . TYR A 1 240 ? 17.559  0.860   -5.481  1.00 88.59 240 A 1 
ATOM 1788 C CE1 . TYR A 1 240 ? 16.853  2.952   -3.733  1.00 86.22 240 A 1 
ATOM 1789 C CE2 . TYR A 1 240 ? 16.742  0.598   -4.368  1.00 86.65 240 A 1 
ATOM 1790 C CZ  . TYR A 1 240 ? 16.383  1.647   -3.498  1.00 87.99 240 A 1 
ATOM 1791 O OH  . TYR A 1 240 ? 15.581  1.414   -2.438  1.00 85.89 240 A 1 
ATOM 1792 N N   . ALA A 1 241 ? 20.066  4.870   -8.935  1.00 90.12 241 A 1 
ATOM 1793 C CA  . ALA A 1 241 ? 20.998  5.175   -10.013 1.00 88.42 241 A 1 
ATOM 1794 C C   . ALA A 1 241 ? 21.768  3.914   -10.466 1.00 88.90 241 A 1 
ATOM 1795 O O   . ALA A 1 241 ? 22.114  3.083   -9.622  1.00 88.48 241 A 1 
ATOM 1796 C CB  . ALA A 1 241 ? 21.944  6.286   -9.544  1.00 85.70 241 A 1 
ATOM 1797 N N   . PRO A 1 242 ? 22.054  3.758   -11.768 1.00 92.21 242 A 1 
ATOM 1798 C CA  . PRO A 1 242 ? 21.835  4.717   -12.862 1.00 92.59 242 A 1 
ATOM 1799 C C   . PRO A 1 242 ? 20.426  4.673   -13.479 1.00 93.54 242 A 1 
ATOM 1800 O O   . PRO A 1 242 ? 20.161  5.380   -14.447 1.00 91.93 242 A 1 
ATOM 1801 C CB  . PRO A 1 242 ? 22.903  4.345   -13.891 1.00 91.84 242 A 1 
ATOM 1802 C CG  . PRO A 1 242 ? 22.969  2.822   -13.776 1.00 91.68 242 A 1 
ATOM 1803 C CD  . PRO A 1 242 ? 22.776  2.583   -12.279 1.00 92.78 242 A 1 
ATOM 1804 N N   . LEU A 1 243 ? 19.523  3.846   -12.945 1.00 92.74 243 A 1 
ATOM 1805 C CA  . LEU A 1 243 ? 18.162  3.712   -13.452 1.00 93.02 243 A 1 
ATOM 1806 C C   . LEU A 1 243 ? 17.311  4.932   -13.078 1.00 93.35 243 A 1 
ATOM 1807 O O   . LEU A 1 243 ? 17.603  5.660   -12.130 1.00 92.83 243 A 1 
ATOM 1808 C CB  . LEU A 1 243 ? 17.522  2.407   -12.938 1.00 93.05 243 A 1 
ATOM 1809 C CG  . LEU A 1 243 ? 18.311  1.126   -13.244 1.00 91.53 243 A 1 
ATOM 1810 C CD1 . LEU A 1 243 ? 17.587  -0.070  -12.640 1.00 87.38 243 A 1 
ATOM 1811 C CD2 . LEU A 1 243 ? 18.468  0.884   -14.746 1.00 86.98 243 A 1 
ATOM 1812 N N   . ARG A 1 244 ? 16.228  5.123   -13.821 1.00 94.23 244 A 1 
ATOM 1813 C CA  . ARG A 1 244 ? 15.166  6.081   -13.491 1.00 94.13 244 A 1 
ATOM 1814 C C   . ARG A 1 244 ? 13.806  5.391   -13.551 1.00 94.57 244 A 1 
ATOM 1815 O O   . ARG A 1 244 ? 13.666  4.353   -14.195 1.00 94.01 244 A 1 
ATOM 1816 C CB  . ARG A 1 244 ? 15.241  7.311   -14.411 1.00 92.52 244 A 1 
ATOM 1817 C CG  . ARG A 1 244 ? 14.844  6.995   -15.857 1.00 91.81 244 A 1 
ATOM 1818 C CD  . ARG A 1 244 ? 14.908  8.248   -16.735 1.00 90.67 244 A 1 
ATOM 1819 N NE  . ARG A 1 244 ? 14.394  7.922   -18.062 1.00 87.70 244 A 1 
ATOM 1820 C CZ  . ARG A 1 244 ? 14.320  8.673   -19.135 1.00 86.15 244 A 1 
ATOM 1821 N NH1 . ARG A 1 244 ? 14.767  9.906   -19.165 1.00 82.44 244 A 1 
ATOM 1822 N NH2 . ARG A 1 244 ? 13.775  8.161   -20.200 1.00 81.08 244 A 1 
ATOM 1823 N N   . HIS A 1 245 ? 12.808  5.986   -12.909 1.00 92.78 245 A 1 
ATOM 1824 C CA  . HIS A 1 245 ? 11.439  5.506   -13.013 1.00 93.68 245 A 1 
ATOM 1825 C C   . HIS A 1 245 ? 10.854  5.820   -14.398 1.00 94.12 245 A 1 
ATOM 1826 O O   . HIS A 1 245 ? 10.774  6.983   -14.809 1.00 93.67 245 A 1 
ATOM 1827 C CB  . HIS A 1 245 ? 10.582  6.092   -11.890 1.00 93.23 245 A 1 
ATOM 1828 C CG  . HIS A 1 245 ? 9.187   5.526   -11.910 1.00 92.68 245 A 1 
ATOM 1829 N ND1 . HIS A 1 245 ? 8.873   4.178   -11.977 1.00 86.78 245 A 1 
ATOM 1830 C CD2 . HIS A 1 245 ? 8.027   6.250   -11.942 1.00 86.92 245 A 1 
ATOM 1831 C CE1 . HIS A 1 245 ? 7.542   4.100   -12.057 1.00 88.11 245 A 1 
ATOM 1832 N NE2 . HIS A 1 245 ? 6.999   5.330   -12.032 1.00 88.13 245 A 1 
ATOM 1833 N N   . GLU A 1 246 ? 10.446  4.781   -15.113 1.00 95.58 246 A 1 
ATOM 1834 C CA  . GLU A 1 246 ? 9.753   4.879   -16.393 1.00 95.63 246 A 1 
ATOM 1835 C C   . GLU A 1 246 ? 8.237   4.821   -16.149 1.00 95.79 246 A 1 
ATOM 1836 O O   . GLU A 1 246 ? 7.598   3.790   -16.333 1.00 94.73 246 A 1 
ATOM 1837 C CB  . GLU A 1 246 ? 10.262  3.795   -17.356 1.00 95.23 246 A 1 
ATOM 1838 C CG  . GLU A 1 246 ? 11.751  3.954   -17.751 1.00 93.50 246 A 1 
ATOM 1839 C CD  . GLU A 1 246 ? 12.075  5.232   -18.552 1.00 94.54 246 A 1 
ATOM 1840 O OE1 . GLU A 1 246 ? 13.271  5.584   -18.666 1.00 88.79 246 A 1 
ATOM 1841 O OE2 . GLU A 1 246 ? 11.169  5.913   -19.077 1.00 90.68 246 A 1 
ATOM 1842 N N   . SER A 1 247 ? 7.673   5.940   -15.683 1.00 96.19 247 A 1 
ATOM 1843 C CA  . SER A 1 247 ? 6.224   6.057   -15.479 1.00 96.66 247 A 1 
ATOM 1844 C C   . SER A 1 247 ? 5.462   5.866   -16.790 1.00 96.95 247 A 1 
ATOM 1845 O O   . SER A 1 247 ? 5.893   6.367   -17.834 1.00 96.93 247 A 1 
ATOM 1846 C CB  . SER A 1 247 ? 5.876   7.426   -14.885 1.00 96.63 247 A 1 
ATOM 1847 O OG  . SER A 1 247 ? 4.476   7.579   -14.745 1.00 95.94 247 A 1 
ATOM 1848 N N   . ALA A 1 248 ? 4.285   5.251   -16.726 1.00 96.91 248 A 1 
ATOM 1849 C CA  . ALA A 1 248 ? 3.362   5.191   -17.863 1.00 97.03 248 A 1 
ATOM 1850 C C   . ALA A 1 248 ? 3.026   6.592   -18.416 1.00 97.11 248 A 1 
ATOM 1851 O O   . ALA A 1 248 ? 2.765   6.741   -19.607 1.00 96.90 248 A 1 
ATOM 1852 C CB  . ALA A 1 248 ? 2.100   4.443   -17.423 1.00 96.98 248 A 1 
ATOM 1853 N N   . ALA A 1 249 ? 3.118   7.643   -17.584 1.00 97.63 249 A 1 
ATOM 1854 C CA  . ALA A 1 249 ? 2.936   9.037   -17.996 1.00 97.52 249 A 1 
ATOM 1855 C C   . ALA A 1 249 ? 3.932   9.506   -19.076 1.00 97.46 249 A 1 
ATOM 1856 O O   . ALA A 1 249 ? 3.600   10.400  -19.854 1.00 96.98 249 A 1 
ATOM 1857 C CB  . ALA A 1 249 ? 3.041   9.928   -16.751 1.00 97.30 249 A 1 
ATOM 1858 N N   . ARG A 1 250 ? 5.121   8.899   -19.168 1.00 97.87 250 A 1 
ATOM 1859 C CA  . ARG A 1 250 ? 6.140   9.240   -20.181 1.00 97.79 250 A 1 
ATOM 1860 C C   . ARG A 1 250 ? 5.759   8.789   -21.593 1.00 97.87 250 A 1 
ATOM 1861 O O   . ARG A 1 250 ? 6.293   9.318   -22.568 1.00 97.30 250 A 1 
ATOM 1862 C CB  . ARG A 1 250 ? 7.493   8.614   -19.801 1.00 97.42 250 A 1 
ATOM 1863 C CG  . ARG A 1 250 ? 8.081   9.185   -18.508 1.00 95.62 250 A 1 
ATOM 1864 C CD  . ARG A 1 250 ? 9.444   8.541   -18.224 1.00 95.02 250 A 1 
ATOM 1865 N NE  . ARG A 1 250 ? 10.091  9.108   -17.032 1.00 92.82 250 A 1 
ATOM 1866 C CZ  . ARG A 1 250 ? 10.713  10.274  -16.953 1.00 92.47 250 A 1 
ATOM 1867 N NH1 . ARG A 1 250 ? 10.854  11.070  -17.973 1.00 85.56 250 A 1 
ATOM 1868 N NH2 . ARG A 1 250 ? 11.215  10.660  -15.819 1.00 86.42 250 A 1 
ATOM 1869 N N   . TYR A 1 251 ? 4.870   7.824   -21.720 1.00 98.08 251 A 1 
ATOM 1870 C CA  . TYR A 1 251 ? 4.527   7.159   -22.973 1.00 98.05 251 A 1 
ATOM 1871 C C   . TYR A 1 251 ? 3.111   7.555   -23.383 1.00 98.00 251 A 1 
ATOM 1872 O O   . TYR A 1 251 ? 2.149   7.228   -22.694 1.00 97.43 251 A 1 
ATOM 1873 C CB  . TYR A 1 251 ? 4.676   5.644   -22.810 1.00 98.01 251 A 1 
ATOM 1874 C CG  . TYR A 1 251 ? 6.071   5.228   -22.385 1.00 98.09 251 A 1 
ATOM 1875 C CD1 . TYR A 1 251 ? 7.043   4.918   -23.351 1.00 97.41 251 A 1 
ATOM 1876 C CD2 . TYR A 1 251 ? 6.412   5.219   -21.015 1.00 97.62 251 A 1 
ATOM 1877 C CE1 . TYR A 1 251 ? 8.359   4.631   -22.957 1.00 97.24 251 A 1 
ATOM 1878 C CE2 . TYR A 1 251 ? 7.733   4.940   -20.618 1.00 97.32 251 A 1 
ATOM 1879 C CZ  . TYR A 1 251 ? 8.709   4.658   -21.595 1.00 97.36 251 A 1 
ATOM 1880 O OH  . TYR A 1 251 ? 9.992   4.441   -21.222 1.00 96.59 251 A 1 
ATOM 1881 N N   . ALA A 1 252 ? 2.984   8.275   -24.505 1.00 97.84 252 A 1 
ATOM 1882 C CA  . ALA A 1 252 ? 1.705   8.867   -24.901 1.00 97.57 252 A 1 
ATOM 1883 C C   . ALA A 1 252 ? 0.586   7.824   -25.082 1.00 97.74 252 A 1 
ATOM 1884 O O   . ALA A 1 252 ? -0.533  8.058   -24.624 1.00 96.96 252 A 1 
ATOM 1885 C CB  . ALA A 1 252 ? 1.921   9.692   -26.178 1.00 96.84 252 A 1 
ATOM 1886 N N   . GLY A 1 253 ? 0.892   6.680   -25.698 1.00 97.53 253 A 1 
ATOM 1887 C CA  . GLY A 1 253 ? -0.075  5.596   -25.906 1.00 97.50 253 A 1 
ATOM 1888 C C   . GLY A 1 253 ? -0.494  4.923   -24.601 1.00 97.79 253 A 1 
ATOM 1889 O O   . GLY A 1 253 ? -1.686  4.697   -24.381 1.00 97.30 253 A 1 
ATOM 1890 N N   . LEU A 1 254 ? 0.454   4.691   -23.685 1.00 97.36 254 A 1 
ATOM 1891 C CA  . LEU A 1 254 ? 0.146   4.175   -22.347 1.00 97.63 254 A 1 
ATOM 1892 C C   . LEU A 1 254 ? -0.653  5.197   -21.536 1.00 97.73 254 A 1 
ATOM 1893 O O   . LEU A 1 254 ? -1.715  4.862   -21.024 1.00 97.49 254 A 1 
ATOM 1894 C CB  . LEU A 1 254 ? 1.425   3.766   -21.593 1.00 97.68 254 A 1 
ATOM 1895 C CG  . LEU A 1 254 ? 2.201   2.588   -22.209 1.00 97.16 254 A 1 
ATOM 1896 C CD1 . LEU A 1 254 ? 3.398   2.254   -21.321 1.00 96.61 254 A 1 
ATOM 1897 C CD2 . LEU A 1 254 ? 1.348   1.328   -22.364 1.00 96.54 254 A 1 
ATOM 1898 N N   . ALA A 1 255 ? -0.204  6.452   -21.475 1.00 97.51 255 A 1 
ATOM 1899 C CA  . ALA A 1 255 ? -0.888  7.502   -20.720 1.00 97.36 255 A 1 
ATOM 1900 C C   . ALA A 1 255 ? -2.346  7.705   -21.171 1.00 97.28 255 A 1 
ATOM 1901 O O   . ALA A 1 255 ? -3.216  7.949   -20.341 1.00 97.01 255 A 1 
ATOM 1902 C CB  . ALA A 1 255 ? -0.079  8.797   -20.846 1.00 97.19 255 A 1 
ATOM 1903 N N   . ALA A 1 256 ? -2.625  7.551   -22.468 1.00 97.44 256 A 1 
ATOM 1904 C CA  . ALA A 1 256 ? -3.972  7.690   -23.031 1.00 97.16 256 A 1 
ATOM 1905 C C   . ALA A 1 256 ? -4.962  6.598   -22.577 1.00 97.28 256 A 1 
ATOM 1906 O O   . ALA A 1 256 ? -6.168  6.769   -22.743 1.00 96.47 256 A 1 
ATOM 1907 C CB  . ALA A 1 256 ? -3.850  7.719   -24.557 1.00 96.56 256 A 1 
ATOM 1908 N N   . ARG A 1 257 ? -4.470  5.488   -22.020 1.00 97.14 257 A 1 
ATOM 1909 C CA  . ARG A 1 257 ? -5.277  4.339   -21.578 1.00 97.24 257 A 1 
ATOM 1910 C C   . ARG A 1 257 ? -5.073  3.942   -20.117 1.00 97.71 257 A 1 
ATOM 1911 O O   . ARG A 1 257 ? -5.536  2.875   -19.713 1.00 97.09 257 A 1 
ATOM 1912 C CB  . ARG A 1 257 ? -5.031  3.162   -22.539 1.00 95.67 257 A 1 
ATOM 1913 C CG  . ARG A 1 257 ? -3.608  2.586   -22.424 1.00 92.88 257 A 1 
ATOM 1914 C CD  . ARG A 1 257 ? -3.371  1.435   -23.407 1.00 94.75 257 A 1 
ATOM 1915 N NE  . ARG A 1 257 ? -3.390  1.898   -24.807 1.00 92.07 257 A 1 
ATOM 1916 C CZ  . ARG A 1 257 ? -3.925  1.262   -25.830 1.00 93.39 257 A 1 
ATOM 1917 N NH1 . ARG A 1 257 ? -4.507  0.112   -25.707 1.00 84.23 257 A 1 
ATOM 1918 N NH2 . ARG A 1 257 ? -3.878  1.783   -27.018 1.00 83.24 257 A 1 
ATOM 1919 N N   . SER A 1 258 ? -4.356  4.759   -19.342 1.00 97.07 258 A 1 
ATOM 1920 C CA  . SER A 1 258 ? -3.913  4.386   -17.997 1.00 97.02 258 A 1 
ATOM 1921 C C   . SER A 1 258 ? -4.696  5.043   -16.868 1.00 97.46 258 A 1 
ATOM 1922 O O   . SER A 1 258 ? -5.006  6.232   -16.914 1.00 97.07 258 A 1 
ATOM 1923 C CB  . SER A 1 258 ? -2.430  4.696   -17.787 1.00 95.84 258 A 1 
ATOM 1924 O OG  . SER A 1 258 ? -1.632  3.868   -18.601 1.00 88.97 258 A 1 
ATOM 1925 N N   . PHE A 1 259 ? -4.888  4.274   -15.797 1.00 97.02 259 A 1 
ATOM 1926 C CA  . PHE A 1 259 ? -5.029  4.780   -14.435 1.00 96.88 259 A 1 
ATOM 1927 C C   . PHE A 1 259 ? -3.665  4.659   -13.746 1.00 96.84 259 A 1 
ATOM 1928 O O   . PHE A 1 259 ? -3.262  3.560   -13.358 1.00 96.27 259 A 1 
ATOM 1929 C CB  . PHE A 1 259 ? -6.101  3.979   -13.684 1.00 96.50 259 A 1 
ATOM 1930 C CG  . PHE A 1 259 ? -7.488  4.049   -14.293 1.00 96.41 259 A 1 
ATOM 1931 C CD1 . PHE A 1 259 ? -8.271  5.203   -14.116 1.00 95.31 259 A 1 
ATOM 1932 C CD2 . PHE A 1 259 ? -8.001  2.958   -15.020 1.00 95.35 259 A 1 
ATOM 1933 C CE1 . PHE A 1 259 ? -9.566  5.266   -14.656 1.00 94.77 259 A 1 
ATOM 1934 C CE2 . PHE A 1 259 ? -9.296  3.022   -15.562 1.00 94.92 259 A 1 
ATOM 1935 C CZ  . PHE A 1 259 ? -10.081 4.174   -15.379 1.00 95.09 259 A 1 
ATOM 1936 N N   . ILE A 1 260 ? -2.933  5.769   -13.618 1.00 97.22 260 A 1 
ATOM 1937 C CA  . ILE A 1 260 ? -1.620  5.806   -12.955 1.00 97.24 260 A 1 
ATOM 1938 C C   . ILE A 1 260 ? -1.845  6.084   -11.474 1.00 96.83 260 A 1 
ATOM 1939 O O   . ILE A 1 260 ? -2.346  7.151   -11.106 1.00 96.33 260 A 1 
ATOM 1940 C CB  . ILE A 1 260 ? -0.677  6.834   -13.607 1.00 97.40 260 A 1 
ATOM 1941 C CG1 . ILE A 1 260 ? -0.551  6.569   -15.127 1.00 96.88 260 A 1 
ATOM 1942 C CG2 . ILE A 1 260 ? 0.696   6.783   -12.914 1.00 97.28 260 A 1 
ATOM 1943 C CD1 . ILE A 1 260 ? 0.282   7.611   -15.872 1.00 95.90 260 A 1 
ATOM 1944 N N   . VAL A 1 261 ? -1.492  5.129   -10.620 1.00 95.91 261 A 1 
ATOM 1945 C CA  . VAL A 1 261 ? -1.774  5.153   -9.182  1.00 95.55 261 A 1 
ATOM 1946 C C   . VAL A 1 261 ? -0.493  5.408   -8.400  1.00 94.92 261 A 1 
ATOM 1947 O O   . VAL A 1 261 ? 0.499   4.702   -8.574  1.00 93.69 261 A 1 
ATOM 1948 C CB  . VAL A 1 261 ? -2.437  3.839   -8.728  1.00 94.85 261 A 1 
ATOM 1949 C CG1 . VAL A 1 261 ? -2.789  3.882   -7.238  1.00 92.99 261 A 1 
ATOM 1950 C CG2 . VAL A 1 261 ? -3.724  3.540   -9.509  1.00 93.53 261 A 1 
ATOM 1951 N N   . SER A 1 262 ? -0.523  6.366   -7.460  1.00 93.96 262 A 1 
ATOM 1952 C CA  . SER A 1 262 ? 0.569   6.580   -6.507  1.00 92.47 262 A 1 
ATOM 1953 C C   . SER A 1 262 ? 0.051   6.960   -5.115  1.00 91.38 262 A 1 
ATOM 1954 O O   . SER A 1 262 ? -1.152  7.121   -4.889  1.00 89.84 262 A 1 
ATOM 1955 C CB  . SER A 1 262 ? 1.561   7.598   -7.073  1.00 91.77 262 A 1 
ATOM 1956 O OG  . SER A 1 262 ? 2.759   7.588   -6.316  1.00 84.72 262 A 1 
ATOM 1957 N N   . SER A 1 263 ? 0.953   7.023   -4.130  1.00 89.73 263 A 1 
ATOM 1958 C CA  . SER A 1 263 ? 0.605   7.216   -2.720  1.00 87.98 263 A 1 
ATOM 1959 C C   . SER A 1 263 ? 1.616   8.083   -1.974  1.00 88.45 263 A 1 
ATOM 1960 O O   . SER A 1 263 ? 2.798   7.754   -1.902  1.00 84.19 263 A 1 
ATOM 1961 C CB  . SER A 1 263 ? 0.495   5.855   -2.032  1.00 83.62 263 A 1 
ATOM 1962 O OG  . SER A 1 263 ? 0.175   5.994   -0.660  1.00 73.29 263 A 1 
ATOM 1963 N N   . PHE A 1 264 ? 1.115   9.103   -1.282  1.00 84.35 264 A 1 
ATOM 1964 C CA  . PHE A 1 264 ? 1.907   9.930   -0.368  1.00 83.14 264 A 1 
ATOM 1965 C C   . PHE A 1 264 ? 2.367   9.162   0.868   1.00 82.29 264 A 1 
ATOM 1966 O O   . PHE A 1 264 ? 3.408   9.477   1.433   1.00 77.05 264 A 1 
ATOM 1967 C CB  . PHE A 1 264 ? 1.086   11.154  0.036   1.00 82.60 264 A 1 
ATOM 1968 C CG  . PHE A 1 264 ? 0.696   12.015  -1.147  1.00 84.75 264 A 1 
ATOM 1969 C CD1 . PHE A 1 264 ? 1.695   12.683  -1.881  1.00 80.23 264 A 1 
ATOM 1970 C CD2 . PHE A 1 264 ? -0.650  12.121  -1.537  1.00 81.38 264 A 1 
ATOM 1971 C CE1 . PHE A 1 264 ? 1.351   13.447  -3.004  1.00 79.37 264 A 1 
ATOM 1972 C CE2 . PHE A 1 264 ? -0.994  12.888  -2.659  1.00 79.88 264 A 1 
ATOM 1973 C CZ  . PHE A 1 264 ? 0.006   13.549  -3.394  1.00 83.08 264 A 1 
ATOM 1974 N N   . GLY A 1 265 ? 1.642   8.110   1.263   1.00 75.43 265 A 1 
ATOM 1975 C CA  . GLY A 1 265 ? 1.985   7.289   2.420   1.00 69.98 265 A 1 
ATOM 1976 C C   . GLY A 1 265 ? 3.395   6.707   2.352   1.00 70.58 265 A 1 
ATOM 1977 O O   . GLY A 1 265 ? 4.118   6.731   3.349   1.00 67.35 265 A 1 
ATOM 1978 N N   . LYS A 1 266 ? 3.807   6.220   1.182   1.00 73.60 266 A 1 
ATOM 1979 C CA  . LYS A 1 266 ? 5.157   5.678   0.969   1.00 71.04 266 A 1 
ATOM 1980 C C   . LYS A 1 266 ? 6.179   6.787   0.730   1.00 71.11 266 A 1 
ATOM 1981 O O   . LYS A 1 266 ? 7.237   6.773   1.351   1.00 67.92 266 A 1 
ATOM 1982 C CB  . LYS A 1 266 ? 5.151   4.666   -0.180  1.00 67.72 266 A 1 
ATOM 1983 C CG  . LYS A 1 266 ? 4.293   3.433   0.141   1.00 66.81 266 A 1 
ATOM 1984 C CD  . LYS A 1 266 ? 4.504   2.344   -0.911  1.00 61.55 266 A 1 
ATOM 1985 C CE  . LYS A 1 266 ? 3.722   1.067   -0.610  1.00 59.99 266 A 1 
ATOM 1986 N NZ  . LYS A 1 266 ? 2.314   1.170   -1.038  1.00 54.58 266 A 1 
ATOM 1987 N N   . THR A 1 267 ? 5.836   7.763   -0.103  1.00 75.99 267 A 1 
ATOM 1988 C CA  . THR A 1 267 ? 6.723   8.878   -0.472  1.00 74.25 267 A 1 
ATOM 1989 C C   . THR A 1 267 ? 7.108   9.751   0.726   1.00 74.91 267 A 1 
ATOM 1990 O O   . THR A 1 267 ? 8.254   10.163  0.832   1.00 73.53 267 A 1 
ATOM 1991 C CB  . THR A 1 267 ? 6.043   9.741   -1.543  1.00 73.14 267 A 1 
ATOM 1992 O OG1 . THR A 1 267 ? 5.697   8.928   -2.649  1.00 71.26 267 A 1 
ATOM 1993 C CG2 . THR A 1 267 ? 6.926   10.867  -2.070  1.00 72.34 267 A 1 
ATOM 1994 N N   . TYR A 1 268 ? 6.169   10.012  1.638   1.00 79.81 268 A 1 
ATOM 1995 C CA  . TYR A 1 268 ? 6.381   10.897  2.786   1.00 78.66 268 A 1 
ATOM 1996 C C   . TYR A 1 268 ? 6.393   10.168  4.133   1.00 78.46 268 A 1 
ATOM 1997 O O   . TYR A 1 268 ? 6.283   10.803  5.180   1.00 71.86 268 A 1 
ATOM 1998 C CB  . TYR A 1 268 ? 5.369   12.047  2.737   1.00 77.58 268 A 1 
ATOM 1999 C CG  . TYR A 1 268 ? 5.430   12.923  1.496   1.00 79.86 268 A 1 
ATOM 2000 C CD1 . TYR A 1 268 ? 6.662   13.224  0.879   1.00 75.23 268 A 1 
ATOM 2001 C CD2 . TYR A 1 268 ? 4.243   13.476  0.976   1.00 73.46 268 A 1 
ATOM 2002 C CE1 . TYR A 1 268 ? 6.710   14.059  -0.252  1.00 74.21 268 A 1 
ATOM 2003 C CE2 . TYR A 1 268 ? 4.289   14.316  -0.151  1.00 74.82 268 A 1 
ATOM 2004 C CZ  . TYR A 1 268 ? 5.521   14.607  -0.767  1.00 79.18 268 A 1 
ATOM 2005 O OH  . TYR A 1 268 ? 5.570   15.418  -1.851  1.00 76.32 268 A 1 
ATOM 2006 N N   . HIS A 1 269 ? 6.534   8.844   4.129   1.00 74.06 269 A 1 
ATOM 2007 C CA  . HIS A 1 269 ? 6.638   8.031   5.350   1.00 72.79 269 A 1 
ATOM 2008 C C   . HIS A 1 269 ? 5.418   8.139   6.284   1.00 70.91 269 A 1 
ATOM 2009 O O   . HIS A 1 269 ? 5.543   8.019   7.497   1.00 67.70 269 A 1 
ATOM 2010 C CB  . HIS A 1 269 ? 7.982   8.308   6.051   1.00 71.06 269 A 1 
ATOM 2011 C CG  . HIS A 1 269 ? 9.170   8.318   5.124   1.00 71.07 269 A 1 
ATOM 2012 N ND1 . HIS A 1 269 ? 10.112  9.313   5.019   1.00 61.85 269 A 1 
ATOM 2013 C CD2 . HIS A 1 269 ? 9.504   7.349   4.217   1.00 59.19 269 A 1 
ATOM 2014 C CE1 . HIS A 1 269 ? 10.991  8.950   4.078   1.00 65.72 269 A 1 
ATOM 2015 N NE2 . HIS A 1 269 ? 10.658  7.762   3.561   1.00 65.41 269 A 1 
ATOM 2016 N N   . VAL A 1 270 ? 4.224   8.316   5.717   1.00 79.09 270 A 1 
ATOM 2017 C CA  . VAL A 1 270 ? 2.943   8.467   6.429   1.00 75.71 270 A 1 
ATOM 2018 C C   . VAL A 1 270 ? 1.912   7.430   5.962   1.00 76.22 270 A 1 
ATOM 2019 O O   . VAL A 1 270 ? 0.772   7.744   5.628   1.00 72.58 270 A 1 
ATOM 2020 C CB  . VAL A 1 270 ? 2.416   9.916   6.361   1.00 73.26 270 A 1 
ATOM 2021 C CG1 . VAL A 1 270 ? 3.317   10.863  7.159   1.00 72.14 270 A 1 
ATOM 2022 C CG2 . VAL A 1 270 ? 2.296   10.452  4.926   1.00 72.68 270 A 1 
ATOM 2023 N N   . THR A 1 271 ? 2.304   6.158   5.917   1.00 75.61 271 A 1 
ATOM 2024 C CA  . THR A 1 271 ? 1.478   5.060   5.369   1.00 72.34 271 A 1 
ATOM 2025 C C   . THR A 1 271 ? 0.103   4.919   6.042   1.00 71.32 271 A 1 
ATOM 2026 O O   . THR A 1 271 ? -0.844  4.457   5.404   1.00 69.48 271 A 1 
ATOM 2027 C CB  . THR A 1 271 ? 2.216   3.709   5.448   1.00 72.06 271 A 1 
ATOM 2028 O OG1 . THR A 1 271 ? 2.596   3.429   6.778   1.00 70.83 271 A 1 
ATOM 2029 C CG2 . THR A 1 271 ? 3.483   3.683   4.593   1.00 69.61 271 A 1 
ATOM 2030 N N   . GLY A 1 272 ? -0.025  5.371   7.303   1.00 72.41 272 A 1 
ATOM 2031 C CA  . GLY A 1 272 ? -1.295  5.405   8.039   1.00 71.62 272 A 1 
ATOM 2032 C C   . GLY A 1 272 ? -2.266  6.513   7.604   1.00 73.14 272 A 1 
ATOM 2033 O O   . GLY A 1 272 ? -3.458  6.397   7.867   1.00 72.09 272 A 1 
ATOM 2034 N N   . TRP A 1 273 ? -1.785  7.561   6.923   1.00 74.45 273 A 1 
ATOM 2035 C CA  . TRP A 1 273 ? -2.628  8.694   6.518   1.00 74.72 273 A 1 
ATOM 2036 C C   . TRP A 1 273 ? -3.587  8.367   5.374   1.00 73.13 273 A 1 
ATOM 2037 O O   . TRP A 1 273 ? -4.619  9.019   5.244   1.00 70.14 273 A 1 
ATOM 2038 C CB  . TRP A 1 273 ? -1.747  9.889   6.143   1.00 75.93 273 A 1 
ATOM 2039 C CG  . TRP A 1 273 ? -1.040  10.571  7.270   1.00 78.01 273 A 1 
ATOM 2040 C CD1 . TRP A 1 273 ? -0.799  10.084  8.510   1.00 74.88 273 A 1 
ATOM 2041 C CD2 . TRP A 1 273 ? -0.469  11.914  7.266   1.00 76.06 273 A 1 
ATOM 2042 N NE1 . TRP A 1 273 ? -0.120  11.016  9.262   1.00 73.16 273 A 1 
ATOM 2043 C CE2 . TRP A 1 273 ? 0.112   12.164  8.546   1.00 77.27 273 A 1 
ATOM 2044 C CE3 . TRP A 1 273 ? -0.383  12.943  6.302   1.00 77.75 273 A 1 
ATOM 2045 C CZ2 . TRP A 1 273 ? 0.745   13.379  8.857   1.00 79.76 273 A 1 
ATOM 2046 C CZ3 . TRP A 1 273 ? 0.252   14.164  6.608   1.00 77.08 273 A 1 
ATOM 2047 C CH2 . TRP A 1 273 ? 0.814   14.379  7.880   1.00 75.71 273 A 1 
ATOM 2048 N N   . LYS A 1 274 ? -3.269  7.348   4.572   1.00 77.40 274 A 1 
ATOM 2049 C CA  . LYS A 1 274 ? -4.110  6.861   3.471   1.00 77.09 274 A 1 
ATOM 2050 C C   . LYS A 1 274 ? -4.534  7.970   2.495   1.00 80.80 274 A 1 
ATOM 2051 O O   . LYS A 1 274 ? -5.702  8.094   2.174   1.00 76.82 274 A 1 
ATOM 2052 C CB  . LYS A 1 274 ? -5.298  6.036   4.021   1.00 71.79 274 A 1 
ATOM 2053 C CG  . LYS A 1 274 ? -4.884  4.787   4.817   1.00 68.09 274 A 1 
ATOM 2054 C CD  . LYS A 1 274 ? -4.188  3.756   3.924   1.00 62.17 274 A 1 
ATOM 2055 C CE  . LYS A 1 274 ? -3.928  2.461   4.699   1.00 60.28 274 A 1 
ATOM 2056 N NZ  . LYS A 1 274 ? -3.302  1.428   3.835   1.00 53.20 274 A 1 
ATOM 2057 N N   . VAL A 1 275 ? -3.563  8.748   2.005   1.00 84.01 275 A 1 
ATOM 2058 C CA  . VAL A 1 275 ? -3.769  9.712   0.915   1.00 85.41 275 A 1 
ATOM 2059 C C   . VAL A 1 275 ? -2.914  9.305   -0.285  1.00 86.30 275 A 1 
ATOM 2060 O O   . VAL A 1 275 ? -1.733  8.976   -0.153  1.00 85.40 275 A 1 
ATOM 2061 C CB  . VAL A 1 275 ? -3.510  11.166  1.351   1.00 85.08 275 A 1 
ATOM 2062 C CG1 . VAL A 1 275 ? -3.983  12.147  0.265   1.00 80.99 275 A 1 
ATOM 2063 C CG2 . VAL A 1 275 ? -4.264  11.522  2.641   1.00 81.68 275 A 1 
ATOM 2064 N N   . GLY A 1 276 ? -3.530  9.298   -1.456  1.00 91.08 276 A 1 
ATOM 2065 C CA  . GLY A 1 276 ? -2.900  8.982   -2.733  1.00 91.23 276 A 1 
ATOM 2066 C C   . GLY A 1 276 ? -3.611  9.691   -3.879  1.00 92.44 276 A 1 
ATOM 2067 O O   . GLY A 1 276 ? -4.436  10.579  -3.645  1.00 92.10 276 A 1 
ATOM 2068 N N   . TYR A 1 277 ? -3.299  9.308   -5.109  1.00 94.31 277 A 1 
ATOM 2069 C CA  . TYR A 1 277 ? -3.935  9.886   -6.287  1.00 94.87 277 A 1 
ATOM 2070 C C   . TYR A 1 277 ? -3.976  8.913   -7.461  1.00 95.32 277 A 1 
ATOM 2071 O O   . TYR A 1 277 ? -3.237  7.929   -7.507  1.00 94.84 277 A 1 
ATOM 2072 C CB  . TYR A 1 277 ? -3.223  11.188  -6.671  1.00 94.67 277 A 1 
ATOM 2073 C CG  . TYR A 1 277 ? -1.808  11.017  -7.201  1.00 94.69 277 A 1 
ATOM 2074 C CD1 . TYR A 1 277 ? -0.705  11.044  -6.321  1.00 92.79 277 A 1 
ATOM 2075 C CD2 . TYR A 1 277 ? -1.596  10.847  -8.585  1.00 92.84 277 A 1 
ATOM 2076 C CE1 . TYR A 1 277 ? 0.606   10.912  -6.825  1.00 91.89 277 A 1 
ATOM 2077 C CE2 . TYR A 1 277 ? -0.288  10.711  -9.093  1.00 91.96 277 A 1 
ATOM 2078 C CZ  . TYR A 1 277 ? 0.813   10.750  -8.214  1.00 92.16 277 A 1 
ATOM 2079 O OH  . TYR A 1 277 ? 2.068   10.641  -8.717  1.00 90.44 277 A 1 
ATOM 2080 N N   . VAL A 1 278 ? -4.829  9.247   -8.420  1.00 96.05 278 A 1 
ATOM 2081 C CA  . VAL A 1 278 ? -4.867  8.675   -9.767  1.00 96.41 278 A 1 
ATOM 2082 C C   . VAL A 1 278 ? -4.714  9.804   -10.776 1.00 96.45 278 A 1 
ATOM 2083 O O   . VAL A 1 278 ? -5.429  10.804  -10.687 1.00 96.11 278 A 1 
ATOM 2084 C CB  . VAL A 1 278 ? -6.163  7.888   -10.017 1.00 95.98 278 A 1 
ATOM 2085 C CG1 . VAL A 1 278 ? -6.258  7.361   -11.455 1.00 93.24 278 A 1 
ATOM 2086 C CG2 . VAL A 1 278 ? -6.242  6.680   -9.083  1.00 93.28 278 A 1 
ATOM 2087 N N   . ALA A 1 279 ? -3.796  9.636   -11.740 1.00 96.86 279 A 1 
ATOM 2088 C CA  . ALA A 1 279 ? -3.715  10.435  -12.955 1.00 97.16 279 A 1 
ATOM 2089 C C   . ALA A 1 279 ? -4.235  9.597   -14.130 1.00 97.31 279 A 1 
ATOM 2090 O O   . ALA A 1 279 ? -3.770  8.479   -14.352 1.00 97.15 279 A 1 
ATOM 2091 C CB  . ALA A 1 279 ? -2.273  10.913  -13.163 1.00 97.17 279 A 1 
ATOM 2092 N N   . ALA A 1 280 ? -5.215  10.117  -14.855 1.00 96.76 280 A 1 
ATOM 2093 C CA  . ALA A 1 280 ? -5.839  9.441   -15.991 1.00 96.92 280 A 1 
ATOM 2094 C C   . ALA A 1 280 ? -6.465  10.462  -16.955 1.00 97.14 280 A 1 
ATOM 2095 O O   . ALA A 1 280 ? -6.889  11.525  -16.503 1.00 96.99 280 A 1 
ATOM 2096 C CB  . ALA A 1 280 ? -6.908  8.469   -15.464 1.00 96.51 280 A 1 
ATOM 2097 N N   . PRO A 1 281 ? -6.593  10.140  -18.261 1.00 97.73 281 A 1 
ATOM 2098 C CA  . PRO A 1 281 ? -7.303  10.998  -19.209 1.00 97.38 281 A 1 
ATOM 2099 C C   . PRO A 1 281 ? -8.703  11.379  -18.721 1.00 97.48 281 A 1 
ATOM 2100 O O   . PRO A 1 281 ? -9.378  10.569  -18.077 1.00 97.05 281 A 1 
ATOM 2101 C CB  . PRO A 1 281 ? -7.391  10.193  -20.509 1.00 96.32 281 A 1 
ATOM 2102 C CG  . PRO A 1 281 ? -6.184  9.262   -20.420 1.00 94.15 281 A 1 
ATOM 2103 C CD  . PRO A 1 281 ? -6.093  8.952   -18.931 1.00 97.25 281 A 1 
ATOM 2104 N N   . ALA A 1 282 ? -9.179  12.567  -19.098 1.00 96.72 282 A 1 
ATOM 2105 C CA  . ALA A 1 282 ? -10.451 13.117  -18.612 1.00 96.39 282 A 1 
ATOM 2106 C C   . ALA A 1 282 ? -11.645 12.148  -18.747 1.00 96.03 282 A 1 
ATOM 2107 O O   . ALA A 1 282 ? -12.453 12.026  -17.825 1.00 95.37 282 A 1 
ATOM 2108 C CB  . ALA A 1 282 ? -10.718 14.427  -19.362 1.00 96.21 282 A 1 
ATOM 2109 N N   . ALA A 1 283 ? -11.725 11.405  -19.853 1.00 96.72 283 A 1 
ATOM 2110 C CA  . ALA A 1 283 ? -12.780 10.411  -20.066 1.00 96.03 283 A 1 
ATOM 2111 C C   . ALA A 1 283 ? -12.715 9.252   -19.052 1.00 95.84 283 A 1 
ATOM 2112 O O   . ALA A 1 283 ? -13.738 8.871   -18.481 1.00 94.65 283 A 1 
ATOM 2113 C CB  . ALA A 1 283 ? -12.680 9.901   -21.510 1.00 95.53 283 A 1 
ATOM 2114 N N   . LEU A 1 284 ? -11.514 8.726   -18.776 1.00 95.44 284 A 1 
ATOM 2115 C CA  . LEU A 1 284 ? -11.310 7.676   -17.771 1.00 95.34 284 A 1 
ATOM 2116 C C   . LEU A 1 284 ? -11.533 8.216   -16.355 1.00 94.79 284 A 1 
ATOM 2117 O O   . LEU A 1 284 ? -12.165 7.558   -15.530 1.00 94.31 284 A 1 
ATOM 2118 C CB  . LEU A 1 284 ? -9.902  7.068   -17.907 1.00 95.96 284 A 1 
ATOM 2119 C CG  . LEU A 1 284 ? -9.597  6.358   -19.241 1.00 94.88 284 A 1 
ATOM 2120 C CD1 . LEU A 1 284 ? -8.227  5.677   -19.145 1.00 92.31 284 A 1 
ATOM 2121 C CD2 . LEU A 1 284 ? -10.633 5.285   -19.589 1.00 92.45 284 A 1 
ATOM 2122 N N   . THR A 1 285 ? -11.078 9.442   -16.081 1.00 95.91 285 A 1 
ATOM 2123 C CA  . THR A 1 285 ? -11.314 10.116  -14.798 1.00 95.27 285 A 1 
ATOM 2124 C C   . THR A 1 285 ? -12.804 10.325  -14.527 1.00 94.32 285 A 1 
ATOM 2125 O O   . THR A 1 285 ? -13.239 10.169  -13.384 1.00 93.76 285 A 1 
ATOM 2126 C CB  . THR A 1 285 ? -10.571 11.457  -14.755 1.00 95.15 285 A 1 
ATOM 2127 O OG1 . THR A 1 285 ? -9.189  11.218  -14.804 1.00 92.71 285 A 1 
ATOM 2128 C CG2 . THR A 1 285 ? -10.812 12.230  -13.458 1.00 92.41 285 A 1 
ATOM 2129 N N   . ALA A 1 286 ? -13.596 10.643  -15.548 1.00 94.49 286 A 1 
ATOM 2130 C CA  . ALA A 1 286 ? -15.043 10.782  -15.409 1.00 93.31 286 A 1 
ATOM 2131 C C   . ALA A 1 286 ? -15.696 9.468   -14.945 1.00 92.43 286 A 1 
ATOM 2132 O O   . ALA A 1 286 ? -16.456 9.480   -13.974 1.00 91.66 286 A 1 
ATOM 2133 C CB  . ALA A 1 286 ? -15.628 11.290  -16.731 1.00 93.64 286 A 1 
ATOM 2134 N N   . GLU A 1 287 ? -15.356 8.329   -15.562 1.00 93.30 287 A 1 
ATOM 2135 C CA  . GLU A 1 287 ? -15.862 7.013   -15.139 1.00 92.24 287 A 1 
ATOM 2136 C C   . GLU A 1 287 ? -15.348 6.613   -13.747 1.00 92.04 287 A 1 
ATOM 2137 O O   . GLU A 1 287 ? -16.126 6.187   -12.886 1.00 90.96 287 A 1 
ATOM 2138 C CB  . GLU A 1 287 ? -15.504 5.928   -16.170 1.00 92.37 287 A 1 
ATOM 2139 C CG  . GLU A 1 287 ? -16.154 6.130   -17.553 1.00 90.20 287 A 1 
ATOM 2140 C CD  . GLU A 1 287 ? -17.669 6.378   -17.476 1.00 91.04 287 A 1 
ATOM 2141 O OE1 . GLU A 1 287 ? -18.168 7.337   -18.109 1.00 84.46 287 A 1 
ATOM 2142 O OE2 . GLU A 1 287 ? -18.387 5.704   -16.703 1.00 85.48 287 A 1 
ATOM 2143 N N   . PHE A 1 288 ? -14.060 6.838   -13.479 1.00 93.50 288 A 1 
ATOM 2144 C CA  . PHE A 1 288 ? -13.463 6.590   -12.165 1.00 93.00 288 A 1 
ATOM 2145 C C   . PHE A 1 288 ? -14.208 7.345   -11.052 1.00 91.97 288 A 1 
ATOM 2146 O O   . PHE A 1 288 ? -14.526 6.776   -10.003 1.00 89.90 288 A 1 
ATOM 2147 C CB  . PHE A 1 288 ? -11.983 6.997   -12.216 1.00 93.11 288 A 1 
ATOM 2148 C CG  . PHE A 1 288 ? -11.228 6.728   -10.931 1.00 93.62 288 A 1 
ATOM 2149 C CD1 . PHE A 1 288 ? -11.262 7.654   -9.872  1.00 92.67 288 A 1 
ATOM 2150 C CD2 . PHE A 1 288 ? -10.492 5.539   -10.791 1.00 92.99 288 A 1 
ATOM 2151 C CE1 . PHE A 1 288 ? -10.577 7.383   -8.674  1.00 92.63 288 A 1 
ATOM 2152 C CE2 . PHE A 1 288 ? -9.802  5.272   -9.598  1.00 92.64 288 A 1 
ATOM 2153 C CZ  . PHE A 1 288 ? -9.848  6.190   -8.536  1.00 93.00 288 A 1 
ATOM 2154 N N   . ARG A 1 289 ? -14.514 8.627   -11.272 1.00 92.40 289 A 1 
ATOM 2155 C CA  . ARG A 1 289 ? -15.179 9.472   -10.264 1.00 91.17 289 A 1 
ATOM 2156 C C   . ARG A 1 289 ? -16.631 9.076   -9.997  1.00 89.68 289 A 1 
ATOM 2157 O O   . ARG A 1 289 ? -17.091 9.299   -8.878  1.00 87.48 289 A 1 
ATOM 2158 C CB  . ARG A 1 289 ? -15.074 10.948  -10.663 1.00 91.14 289 A 1 
ATOM 2159 C CG  . ARG A 1 289 ? -13.653 11.500  -10.458 1.00 90.70 289 A 1 
ATOM 2160 C CD  . ARG A 1 289 ? -13.579 12.933  -10.991 1.00 90.08 289 A 1 
ATOM 2161 N NE  . ARG A 1 289 ? -12.215 13.484  -10.898 1.00 89.88 289 A 1 
ATOM 2162 C CZ  . ARG A 1 289 ? -11.800 14.653  -11.358 1.00 90.16 289 A 1 
ATOM 2163 N NH1 . ARG A 1 289 ? -12.597 15.522  -11.902 1.00 87.11 289 A 1 
ATOM 2164 N NH2 . ARG A 1 289 ? -10.543 14.966  -11.285 1.00 86.57 289 A 1 
ATOM 2165 N N   . LYS A 1 290 ? -17.327 8.455   -10.952 1.00 91.55 290 A 1 
ATOM 2166 C CA  . LYS A 1 290 ? -18.676 7.903   -10.714 1.00 90.16 290 A 1 
ATOM 2167 C C   . LYS A 1 290 ? -18.660 6.830   -9.622  1.00 89.07 290 A 1 
ATOM 2168 O O   . LYS A 1 290 ? -19.562 6.807   -8.798  1.00 87.76 290 A 1 
ATOM 2169 C CB  . LYS A 1 290 ? -19.267 7.294   -11.993 1.00 90.46 290 A 1 
ATOM 2170 C CG  . LYS A 1 290 ? -19.613 8.325   -13.074 1.00 89.57 290 A 1 
ATOM 2171 C CD  . LYS A 1 290 ? -20.036 7.580   -14.345 1.00 88.18 290 A 1 
ATOM 2172 C CE  . LYS A 1 290 ? -20.189 8.524   -15.535 1.00 85.20 290 A 1 
ATOM 2173 N NZ  . LYS A 1 290 ? -20.355 7.734   -16.779 1.00 79.84 290 A 1 
ATOM 2174 N N   . VAL A 1 291 ? -17.636 5.985   -9.589  1.00 88.82 291 A 1 
ATOM 2175 C CA  . VAL A 1 291 ? -17.468 4.958   -8.548  1.00 87.89 291 A 1 
ATOM 2176 C C   . VAL A 1 291 ? -16.838 5.562   -7.289  1.00 87.17 291 A 1 
ATOM 2177 O O   . VAL A 1 291 ? -17.309 5.322   -6.175  1.00 84.64 291 A 1 
ATOM 2178 C CB  . VAL A 1 291 ? -16.634 3.779   -9.088  1.00 87.67 291 A 1 
ATOM 2179 C CG1 . VAL A 1 291 ? -16.443 2.691   -8.026  1.00 85.16 291 A 1 
ATOM 2180 C CG2 . VAL A 1 291 ? -17.313 3.137   -10.304 1.00 85.98 291 A 1 
ATOM 2181 N N   . HIS A 1 292 ? -15.800 6.384   -7.455  1.00 86.65 292 A 1 
ATOM 2182 C CA  . HIS A 1 292 ? -15.035 6.984   -6.362  1.00 84.52 292 A 1 
ATOM 2183 C C   . HIS A 1 292 ? -15.912 7.724   -5.347  1.00 82.50 292 A 1 
ATOM 2184 O O   . HIS A 1 292 ? -15.725 7.544   -4.146  1.00 79.79 292 A 1 
ATOM 2185 C CB  . HIS A 1 292 ? -13.981 7.931   -6.947  1.00 84.20 292 A 1 
ATOM 2186 C CG  . HIS A 1 292 ? -13.116 8.571   -5.892  1.00 84.22 292 A 1 
ATOM 2187 N ND1 . HIS A 1 292 ? -12.180 7.931   -5.115  1.00 74.12 292 A 1 
ATOM 2188 C CD2 . HIS A 1 292 ? -13.137 9.885   -5.506  1.00 75.87 292 A 1 
ATOM 2189 C CE1 . HIS A 1 292 ? -11.648 8.843   -4.277  1.00 78.23 292 A 1 
ATOM 2190 N NE2 . HIS A 1 292 ? -12.205 10.045  -4.485  1.00 80.02 292 A 1 
ATOM 2191 N N   . GLN A 1 293 ? -16.887 8.510   -5.820  1.00 80.65 293 A 1 
ATOM 2192 C CA  . GLN A 1 293 ? -17.775 9.294   -4.952  1.00 77.65 293 A 1 
ATOM 2193 C C   . GLN A 1 293 ? -18.621 8.438   -3.990  1.00 75.96 293 A 1 
ATOM 2194 O O   . GLN A 1 293 ? -19.039 8.939   -2.951  1.00 74.12 293 A 1 
ATOM 2195 C CB  . GLN A 1 293 ? -18.666 10.196  -5.823  1.00 75.93 293 A 1 
ATOM 2196 C CG  . GLN A 1 293 ? -19.741 9.422   -6.603  1.00 72.01 293 A 1 
ATOM 2197 C CD  . GLN A 1 293 ? -20.515 10.285  -7.595  1.00 69.27 293 A 1 
ATOM 2198 O OE1 . GLN A 1 293 ? -20.812 11.447  -7.368  1.00 64.50 293 A 1 
ATOM 2199 N NE2 . GLN A 1 293 ? -20.878 9.743   -8.731  1.00 62.27 293 A 1 
ATOM 2200 N N   . PHE A 1 294 ? -18.866 7.161   -4.320  1.00 78.71 294 A 1 
ATOM 2201 C CA  . PHE A 1 294 ? -19.609 6.234   -3.461  1.00 76.38 294 A 1 
ATOM 2202 C C   . PHE A 1 294 ? -18.694 5.345   -2.611  1.00 76.07 294 A 1 
ATOM 2203 O O   . PHE A 1 294 ? -19.097 4.920   -1.531  1.00 72.42 294 A 1 
ATOM 2204 C CB  . PHE A 1 294 ? -20.556 5.390   -4.317  1.00 74.01 294 A 1 
ATOM 2205 C CG  . PHE A 1 294 ? -21.599 6.205   -5.064  1.00 72.99 294 A 1 
ATOM 2206 C CD1 . PHE A 1 294 ? -22.583 6.916   -4.355  1.00 66.61 294 A 1 
ATOM 2207 C CD2 . PHE A 1 294 ? -21.587 6.252   -6.468  1.00 67.97 294 A 1 
ATOM 2208 C CE1 . PHE A 1 294 ? -23.547 7.671   -5.045  1.00 63.74 294 A 1 
ATOM 2209 C CE2 . PHE A 1 294 ? -22.549 7.006   -7.159  1.00 64.24 294 A 1 
ATOM 2210 C CZ  . PHE A 1 294 ? -23.530 7.715   -6.449  1.00 66.43 294 A 1 
ATOM 2211 N N   . ASN A 1 295 ? -17.459 5.093   -3.051  1.00 77.04 295 A 1 
ATOM 2212 C CA  . ASN A 1 295 ? -16.463 4.362   -2.261  1.00 75.67 295 A 1 
ATOM 2213 C C   . ASN A 1 295 ? -15.909 5.207   -1.111  1.00 74.53 295 A 1 
ATOM 2214 O O   . ASN A 1 295 ? -15.676 4.706   -0.011  1.00 68.63 295 A 1 
ATOM 2215 C CB  . ASN A 1 295 ? -15.308 3.924   -3.179  1.00 71.78 295 A 1 
ATOM 2216 C CG  . ASN A 1 295 ? -15.646 2.724   -4.046  1.00 69.47 295 A 1 
ATOM 2217 O OD1 . ASN A 1 295 ? -16.697 2.121   -3.960  1.00 60.72 295 A 1 
ATOM 2218 N ND2 . ASN A 1 295 ? -14.722 2.316   -4.886  1.00 63.23 295 A 1 
ATOM 2219 N N   . VAL A 1 296 ? -15.667 6.494   -1.374  1.00 73.03 296 A 1 
ATOM 2220 C CA  . VAL A 1 296 ? -15.219 7.478   -0.387  1.00 70.49 296 A 1 
ATOM 2221 C C   . VAL A 1 296 ? -15.783 8.843   -0.770  1.00 68.09 296 A 1 
ATOM 2222 O O   . VAL A 1 296 ? -15.492 9.375   -1.834  1.00 62.54 296 A 1 
ATOM 2223 C CB  . VAL A 1 296 ? -13.678 7.462   -0.243  1.00 66.30 296 A 1 
ATOM 2224 C CG1 . VAL A 1 296 ? -12.919 7.817   -1.516  1.00 60.68 296 A 1 
ATOM 2225 C CG2 . VAL A 1 296 ? -13.210 8.406   0.875   1.00 61.81 296 A 1 
ATOM 2226 N N   . PHE A 1 297 ? -16.597 9.418   0.120   1.00 62.78 297 A 1 
ATOM 2227 C CA  . PHE A 1 297 ? -17.242 10.705  -0.165  1.00 59.93 297 A 1 
ATOM 2228 C C   . PHE A 1 297 ? -16.233 11.853  -0.297  1.00 60.55 297 A 1 
ATOM 2229 O O   . PHE A 1 297 ? -16.340 12.699  -1.183  1.00 56.22 297 A 1 
ATOM 2230 C CB  . PHE A 1 297 ? -18.270 10.982  0.940   1.00 53.74 297 A 1 
ATOM 2231 C CG  . PHE A 1 297 ? -19.044 12.261  0.710   1.00 50.51 297 A 1 
ATOM 2232 C CD1 . PHE A 1 297 ? -18.816 13.382  1.528   1.00 46.37 297 A 1 
ATOM 2233 C CD2 . PHE A 1 297 ? -19.972 12.338  -0.342  1.00 45.63 297 A 1 
ATOM 2234 C CE1 . PHE A 1 297 ? -19.522 14.576  1.296   1.00 43.03 297 A 1 
ATOM 2235 C CE2 . PHE A 1 297 ? -20.674 13.535  -0.576  1.00 44.62 297 A 1 
ATOM 2236 C CZ  . PHE A 1 297 ? -20.451 14.653  0.242   1.00 44.85 297 A 1 
ATOM 2237 N N   . THR A 1 298 ? -15.217 11.870  0.587   1.00 66.16 298 A 1 
ATOM 2238 C CA  . THR A 1 298 ? -14.103 12.821  0.529   1.00 66.05 298 A 1 
ATOM 2239 C C   . THR A 1 298 ? -12.872 12.233  1.213   1.00 68.26 298 A 1 
ATOM 2240 O O   . THR A 1 298 ? -12.976 11.379  2.095   1.00 65.05 298 A 1 
ATOM 2241 C CB  . THR A 1 298 ? -14.497 14.169  1.161   1.00 59.72 298 A 1 
ATOM 2242 O OG1 . THR A 1 298 ? -13.498 15.132  0.914   1.00 53.70 298 A 1 
ATOM 2243 C CG2 . THR A 1 298 ? -14.716 14.105  2.673   1.00 55.04 298 A 1 
ATOM 2244 N N   . VAL A 1 299 ? -11.692 12.705  0.825   1.00 73.45 299 A 1 
ATOM 2245 C CA  . VAL A 1 299 ? -10.427 12.422  1.515   1.00 75.46 299 A 1 
ATOM 2246 C C   . VAL A 1 299 ? -10.195 13.502  2.575   1.00 77.42 299 A 1 
ATOM 2247 O O   . VAL A 1 299 ? -10.675 14.626  2.434   1.00 74.53 299 A 1 
ATOM 2248 C CB  . VAL A 1 299 ? -9.279  12.305  0.496   1.00 70.54 299 A 1 
ATOM 2249 C CG1 . VAL A 1 299 ? -7.939  11.968  1.157   1.00 65.21 299 A 1 
ATOM 2250 C CG2 . VAL A 1 299 ? -9.581  11.200  -0.528  1.00 66.96 299 A 1 
ATOM 2251 N N   . ASN A 1 300 ? -9.441  13.180  3.642   1.00 78.82 300 A 1 
ATOM 2252 C CA  . ASN A 1 300 ? -9.156  14.072  4.770   1.00 80.27 300 A 1 
ATOM 2253 C C   . ASN A 1 300 ? -8.693  15.478  4.314   1.00 82.68 300 A 1 
ATOM 2254 O O   . ASN A 1 300 ? -7.589  15.642  3.791   1.00 79.96 300 A 1 
ATOM 2255 C CB  . ASN A 1 300 ? -8.129  13.360  5.669   1.00 74.27 300 A 1 
ATOM 2256 C CG  . ASN A 1 300 ? -7.832  14.122  6.943   1.00 68.21 300 A 1 
ATOM 2257 O OD1 . ASN A 1 300 ? -7.484  15.285  6.915   1.00 59.97 300 A 1 
ATOM 2258 N ND2 . ASN A 1 300 ? -7.953  13.492  8.086   1.00 59.66 300 A 1 
ATOM 2259 N N   . THR A 1 301 ? -9.531  16.493  4.533   1.00 82.07 301 A 1 
ATOM 2260 C CA  . THR A 1 301 ? -9.333  17.872  4.045   1.00 83.22 301 A 1 
ATOM 2261 C C   . THR A 1 301 ? -8.052  18.535  4.575   1.00 85.40 301 A 1 
ATOM 2262 O O   . THR A 1 301 ? -7.269  19.011  3.752   1.00 85.70 301 A 1 
ATOM 2263 C CB  . THR A 1 301 ? -10.573 18.732  4.336   1.00 81.19 301 A 1 
ATOM 2264 O OG1 . THR A 1 301 ? -11.696 18.147  3.725   1.00 77.85 301 A 1 
ATOM 2265 C CG2 . THR A 1 301 ? -10.465 20.155  3.796   1.00 76.53 301 A 1 
ATOM 2266 N N   . PRO A 1 302 ? -7.754  18.558  5.903   1.00 85.11 302 A 1 
ATOM 2267 C CA  . PRO A 1 302 ? -6.504  19.152  6.379   1.00 85.73 302 A 1 
ATOM 2268 C C   . PRO A 1 302 ? -5.257  18.431  5.844   1.00 87.75 302 A 1 
ATOM 2269 O O   . PRO A 1 302 ? -4.261  19.094  5.552   1.00 88.26 302 A 1 
ATOM 2270 C CB  . PRO A 1 302 ? -6.573  19.119  7.909   1.00 83.86 302 A 1 
ATOM 2271 C CG  . PRO A 1 302 ? -7.607  18.039  8.216   1.00 82.66 302 A 1 
ATOM 2272 C CD  . PRO A 1 302 ? -8.572  18.155  7.042   1.00 85.87 302 A 1 
ATOM 2273 N N   . MET A 1 303 ? -5.291  17.112  5.643   1.00 88.95 303 A 1 
ATOM 2274 C CA  . MET A 1 303 ? -4.176  16.391  5.013   1.00 89.17 303 A 1 
ATOM 2275 C C   . MET A 1 303 ? -3.990  16.789  3.545   1.00 90.63 303 A 1 
ATOM 2276 O O   . MET A 1 303 ? -2.853  16.926  3.111   1.00 90.04 303 A 1 
ATOM 2277 C CB  . MET A 1 303 ? -4.360  14.873  5.112   1.00 87.37 303 A 1 
ATOM 2278 C CG  . MET A 1 303 ? -4.216  14.371  6.551   1.00 81.69 303 A 1 
ATOM 2279 S SD  . MET A 1 303 ? -4.515  12.596  6.714   1.00 77.07 303 A 1 
ATOM 2280 C CE  . MET A 1 303 ? -4.185  12.406  8.485   1.00 66.94 303 A 1 
ATOM 2281 N N   . GLN A 1 304 ? -5.066  17.020  2.790   1.00 88.87 304 A 1 
ATOM 2282 C CA  . GLN A 1 304 ? -4.964  17.516  1.412   1.00 88.86 304 A 1 
ATOM 2283 C C   . GLN A 1 304 ? -4.243  18.870  1.365   1.00 90.14 304 A 1 
ATOM 2284 O O   . GLN A 1 304 ? -3.301  19.026  0.593   1.00 90.68 304 A 1 
ATOM 2285 C CB  . GLN A 1 304 ? -6.351  17.636  0.763   1.00 87.78 304 A 1 
ATOM 2286 C CG  . GLN A 1 304 ? -7.027  16.287  0.489   1.00 85.29 304 A 1 
ATOM 2287 C CD  . GLN A 1 304 ? -8.434  16.473  -0.065  1.00 83.90 304 A 1 
ATOM 2288 O OE1 . GLN A 1 304 ? -8.678  17.228  -0.989  1.00 76.63 304 A 1 
ATOM 2289 N NE2 . GLN A 1 304 ? -9.426  15.797  0.469   1.00 74.17 304 A 1 
ATOM 2290 N N   . HIS A 1 305 ? -4.628  19.819  2.228   1.00 89.01 305 A 1 
ATOM 2291 C CA  . HIS A 1 305 ? -3.954  21.117  2.324   1.00 89.18 305 A 1 
ATOM 2292 C C   . HIS A 1 305 ? -2.497  20.985  2.775   1.00 90.56 305 A 1 
ATOM 2293 O O   . HIS A 1 305 ? -1.615  21.586  2.169   1.00 90.96 305 A 1 
ATOM 2294 C CB  . HIS A 1 305 ? -4.720  22.028  3.286   1.00 88.60 305 A 1 
ATOM 2295 C CG  . HIS A 1 305 ? -5.954  22.630  2.675   1.00 86.85 305 A 1 
ATOM 2296 N ND1 . HIS A 1 305 ? -5.966  23.662  1.749   1.00 80.05 305 A 1 
ATOM 2297 C CD2 . HIS A 1 305 ? -7.246  22.301  2.961   1.00 79.55 305 A 1 
ATOM 2298 C CE1 . HIS A 1 305 ? -7.249  23.940  1.490   1.00 81.57 305 A 1 
ATOM 2299 N NE2 . HIS A 1 305 ? -8.057  23.138  2.204   1.00 82.03 305 A 1 
ATOM 2300 N N   . GLY A 1 306 ? -2.234  20.196  3.826   1.00 91.17 306 A 1 
ATOM 2301 C CA  . GLY A 1 306 ? -0.884  19.993  4.349   1.00 91.62 306 A 1 
ATOM 2302 C C   . GLY A 1 306 ? 0.056   19.380  3.310   1.00 93.15 306 A 1 
ATOM 2303 O O   . GLY A 1 306 ? 1.156   19.889  3.106   1.00 93.45 306 A 1 
ATOM 2304 N N   . ILE A 1 307 ? -0.390  18.341  2.603   1.00 92.28 307 A 1 
ATOM 2305 C CA  . ILE A 1 307 ? 0.390   17.704  1.533   1.00 92.87 307 A 1 
ATOM 2306 C C   . ILE A 1 307 ? 0.609   18.680  0.371   1.00 93.59 307 A 1 
ATOM 2307 O O   . ILE A 1 307 ? 1.738   18.809  -0.083  1.00 93.89 307 A 1 
ATOM 2308 C CB  . ILE A 1 307 ? -0.266  16.382  1.079   1.00 92.82 307 A 1 
ATOM 2309 C CG1 . ILE A 1 307 ? -0.207  15.327  2.213   1.00 91.65 307 A 1 
ATOM 2310 C CG2 . ILE A 1 307 ? 0.435   15.815  -0.172  1.00 91.92 307 A 1 
ATOM 2311 C CD1 . ILE A 1 307 ? -1.125  14.120  1.986   1.00 88.25 307 A 1 
ATOM 2312 N N   . ALA A 1 308 ? -0.419  19.411  -0.069  1.00 93.49 308 A 1 
ATOM 2313 C CA  . ALA A 1 308 ? -0.282  20.391  -1.151  1.00 93.60 308 A 1 
ATOM 2314 C C   . ALA A 1 308 ? 0.762   21.475  -0.828  1.00 94.18 308 A 1 
ATOM 2315 O O   . ALA A 1 308 ? 1.621   21.776  -1.657  1.00 94.40 308 A 1 
ATOM 2316 C CB  . ALA A 1 308 ? -1.654  21.014  -1.432  1.00 93.66 308 A 1 
ATOM 2317 N N   . ARG A 1 309 ? 0.738   22.010  0.403   1.00 94.80 309 A 1 
ATOM 2318 C CA  . ARG A 1 309 ? 1.729   22.990  0.889   1.00 94.71 309 A 1 
ATOM 2319 C C   . ARG A 1 309 ? 3.132   22.388  0.941   1.00 95.03 309 A 1 
ATOM 2320 O O   . ARG A 1 309 ? 4.087   23.026  0.514   1.00 94.64 309 A 1 
ATOM 2321 C CB  . ARG A 1 309 ? 1.327   23.496  2.289   1.00 94.15 309 A 1 
ATOM 2322 C CG  . ARG A 1 309 ? 0.074   24.389  2.271   1.00 92.62 309 A 1 
ATOM 2323 C CD  . ARG A 1 309 ? -0.435  24.618  3.705   1.00 91.45 309 A 1 
ATOM 2324 N NE  . ARG A 1 309 ? -1.723  25.332  3.695   1.00 89.33 309 A 1 
ATOM 2325 C CZ  . ARG A 1 309 ? -2.412  25.784  4.735   1.00 87.18 309 A 1 
ATOM 2326 N NH1 . ARG A 1 309 ? -2.038  25.632  5.973   1.00 83.79 309 A 1 
ATOM 2327 N NH2 . ARG A 1 309 ? -3.525  26.412  4.538   1.00 82.22 309 A 1 
ATOM 2328 N N   . TYR A 1 310 ? 3.254   21.163  1.443   1.00 93.52 310 A 1 
ATOM 2329 C CA  . TYR A 1 310 ? 4.534   20.466  1.566   1.00 93.15 310 A 1 
ATOM 2330 C C   . TYR A 1 310 ? 5.155   20.123  0.200   1.00 93.45 310 A 1 
ATOM 2331 O O   . TYR A 1 310 ? 6.371   20.192  0.038   1.00 92.95 310 A 1 
ATOM 2332 C CB  . TYR A 1 310 ? 4.316   19.218  2.421   1.00 93.10 310 A 1 
ATOM 2333 C CG  . TYR A 1 310 ? 5.585   18.458  2.727   1.00 92.57 310 A 1 
ATOM 2334 C CD1 . TYR A 1 310 ? 5.825   17.216  2.111   1.00 89.44 310 A 1 
ATOM 2335 C CD2 . TYR A 1 310 ? 6.524   18.993  3.630   1.00 90.43 310 A 1 
ATOM 2336 C CE1 . TYR A 1 310 ? 7.000   16.504  2.403   1.00 89.19 310 A 1 
ATOM 2337 C CE2 . TYR A 1 310 ? 7.704   18.284  3.920   1.00 89.38 310 A 1 
ATOM 2338 C CZ  . TYR A 1 310 ? 7.941   17.035  3.308   1.00 91.11 310 A 1 
ATOM 2339 O OH  . TYR A 1 310 ? 9.072   16.341  3.582   1.00 89.84 310 A 1 
ATOM 2340 N N   . MET A 1 311 ? 4.327   19.823  -0.806  1.00 94.21 311 A 1 
ATOM 2341 C CA  . MET A 1 311 ? 4.759   19.558  -2.184  1.00 94.06 311 A 1 
ATOM 2342 C C   . MET A 1 311 ? 5.351   20.771  -2.915  1.00 94.06 311 A 1 
ATOM 2343 O O   . MET A 1 311 ? 5.948   20.585  -3.976  1.00 93.60 311 A 1 
ATOM 2344 C CB  . MET A 1 311 ? 3.586   19.002  -3.003  1.00 93.96 311 A 1 
ATOM 2345 C CG  . MET A 1 311 ? 3.276   17.546  -2.654  1.00 92.30 311 A 1 
ATOM 2346 S SD  . MET A 1 311 ? 1.894   16.839  -3.593  1.00 91.84 311 A 1 
ATOM 2347 C CE  . MET A 1 311 ? 2.683   16.662  -5.219  1.00 85.22 311 A 1 
ATOM 2348 N N   . ALA A 1 312 ? 5.221   21.991  -2.378  1.00 94.36 312 A 1 
ATOM 2349 C CA  . ALA A 1 312 ? 5.889   23.169  -2.937  1.00 93.20 312 A 1 
ATOM 2350 C C   . ALA A 1 312 ? 7.428   23.037  -2.931  1.00 93.53 312 A 1 
ATOM 2351 O O   . ALA A 1 312 ? 8.099   23.654  -3.756  1.00 92.49 312 A 1 
ATOM 2352 C CB  . ALA A 1 312 ? 5.435   24.404  -2.149  1.00 92.36 312 A 1 
ATOM 2353 N N   . ASP A 1 313 ? 7.977   22.212  -2.038  1.00 93.72 313 A 1 
ATOM 2354 C CA  . ASP A 1 313 ? 9.379   21.800  -2.038  1.00 93.25 313 A 1 
ATOM 2355 C C   . ASP A 1 313 ? 9.504   20.396  -2.663  1.00 93.25 313 A 1 
ATOM 2356 O O   . ASP A 1 313 ? 9.029   19.414  -2.077  1.00 92.60 313 A 1 
ATOM 2357 C CB  . ASP A 1 313 ? 9.920   21.859  -0.598  1.00 92.79 313 A 1 
ATOM 2358 C CG  . ASP A 1 313 ? 11.375  21.401  -0.454  1.00 91.96 313 A 1 
ATOM 2359 O OD1 . ASP A 1 313 ? 12.049  21.200  -1.490  1.00 89.04 313 A 1 
ATOM 2360 O OD2 . ASP A 1 313 ? 11.809  21.234  0.721   1.00 88.58 313 A 1 
ATOM 2361 N N   . PRO A 1 314 ? 10.143  20.248  -3.845  1.00 93.69 314 A 1 
ATOM 2362 C CA  . PRO A 1 314 ? 10.311  18.942  -4.479  1.00 92.47 314 A 1 
ATOM 2363 C C   . PRO A 1 314 ? 11.407  18.079  -3.840  1.00 92.28 314 A 1 
ATOM 2364 O O   . PRO A 1 314 ? 11.452  16.868  -4.071  1.00 91.46 314 A 1 
ATOM 2365 C CB  . PRO A 1 314 ? 10.614  19.267  -5.942  1.00 91.87 314 A 1 
ATOM 2366 C CG  . PRO A 1 314 ? 11.363  20.593  -5.862  1.00 90.64 314 A 1 
ATOM 2367 C CD  . PRO A 1 314 ? 10.662  21.302  -4.708  1.00 93.38 314 A 1 
ATOM 2368 N N   . ALA A 1 315 ? 12.294  18.662  -3.020  1.00 91.64 315 A 1 
ATOM 2369 C CA  . ALA A 1 315 ? 13.437  17.958  -2.448  1.00 90.80 315 A 1 
ATOM 2370 C C   . ALA A 1 315 ? 13.056  16.680  -1.669  1.00 90.55 315 A 1 
ATOM 2371 O O   . ALA A 1 315 ? 13.748  15.673  -1.844  1.00 89.93 315 A 1 
ATOM 2372 C CB  . ALA A 1 315 ? 14.268  18.926  -1.596  1.00 90.49 315 A 1 
ATOM 2373 N N   . PRO A 1 316 ? 11.966  16.648  -0.879  1.00 89.90 316 A 1 
ATOM 2374 C CA  . PRO A 1 316 ? 11.588  15.448  -0.136  1.00 88.07 316 A 1 
ATOM 2375 C C   . PRO A 1 316 ? 11.412  14.197  -1.002  1.00 88.50 316 A 1 
ATOM 2376 O O   . PRO A 1 316 ? 11.863  13.130  -0.600  1.00 87.64 316 A 1 
ATOM 2377 C CB  . PRO A 1 316 ? 10.295  15.808  0.593   1.00 87.10 316 A 1 
ATOM 2378 C CG  . PRO A 1 316 ? 10.443  17.305  0.824   1.00 85.47 316 A 1 
ATOM 2379 C CD  . PRO A 1 316 ? 11.120  17.759  -0.463  1.00 87.64 316 A 1 
ATOM 2380 N N   . TYR A 1 317 ? 10.796  14.296  -2.187  1.00 89.76 317 A 1 
ATOM 2381 C CA  . TYR A 1 317 ? 10.652  13.136  -3.067  1.00 89.90 317 A 1 
ATOM 2382 C C   . TYR A 1 317 ? 11.838  12.953  -4.023  1.00 90.52 317 A 1 
ATOM 2383 O O   . TYR A 1 317 ? 12.179  11.815  -4.339  1.00 89.83 317 A 1 
ATOM 2384 C CB  . TYR A 1 317 ? 9.299   13.160  -3.791  1.00 89.68 317 A 1 
ATOM 2385 C CG  . TYR A 1 317 ? 9.039   14.354  -4.681  1.00 90.46 317 A 1 
ATOM 2386 C CD1 . TYR A 1 317 ? 8.155   15.362  -4.258  1.00 87.67 317 A 1 
ATOM 2387 C CD2 . TYR A 1 317 ? 9.635   14.429  -5.954  1.00 88.12 317 A 1 
ATOM 2388 C CE1 . TYR A 1 317 ? 7.877   16.451  -5.095  1.00 85.78 317 A 1 
ATOM 2389 C CE2 . TYR A 1 317 ? 9.372   15.522  -6.792  1.00 85.73 317 A 1 
ATOM 2390 C CZ  . TYR A 1 317 ? 8.488   16.538  -6.366  1.00 87.56 317 A 1 
ATOM 2391 O OH  . TYR A 1 317 ? 8.232   17.597  -7.173  1.00 85.49 317 A 1 
ATOM 2392 N N   . LEU A 1 318 ? 12.518  14.033  -4.441  1.00 89.85 318 A 1 
ATOM 2393 C CA  . LEU A 1 318 ? 13.703  13.934  -5.303  1.00 89.73 318 A 1 
ATOM 2394 C C   . LEU A 1 318 ? 14.909  13.295  -4.595  1.00 90.28 318 A 1 
ATOM 2395 O O   . LEU A 1 318 ? 15.713  12.623  -5.238  1.00 90.33 318 A 1 
ATOM 2396 C CB  . LEU A 1 318 ? 14.081  15.328  -5.837  1.00 90.24 318 A 1 
ATOM 2397 C CG  . LEU A 1 318 ? 13.095  15.928  -6.854  1.00 89.05 318 A 1 
ATOM 2398 C CD1 . LEU A 1 318 ? 13.588  17.314  -7.271  1.00 87.14 318 A 1 
ATOM 2399 C CD2 . LEU A 1 318 ? 12.962  15.076  -8.118  1.00 87.34 318 A 1 
ATOM 2400 N N   . ASN A 1 319 ? 15.017  13.466  -3.278  1.00 90.02 319 A 1 
ATOM 2401 C CA  . ASN A 1 319 ? 16.111  12.901  -2.482  1.00 89.25 319 A 1 
ATOM 2402 C C   . ASN A 1 319 ? 15.858  11.452  -2.021  1.00 89.89 319 A 1 
ATOM 2403 O O   . ASN A 1 319 ? 16.784  10.800  -1.525  1.00 89.57 319 A 1 
ATOM 2404 C CB  . ASN A 1 319 ? 16.399  13.844  -1.302  1.00 88.98 319 A 1 
ATOM 2405 C CG  . ASN A 1 319 ? 16.959  15.189  -1.741  1.00 85.48 319 A 1 
ATOM 2406 O OD1 . ASN A 1 319 ? 17.573  15.336  -2.781  1.00 80.97 319 A 1 
ATOM 2407 N ND2 . ASN A 1 319 ? 16.801  16.211  -0.935  1.00 79.15 319 A 1 
ATOM 2408 N N   . LEU A 1 320 ? 14.638  10.917  -2.185  1.00 90.03 320 A 1 
ATOM 2409 C CA  . LEU A 1 320 ? 14.308  9.554   -1.749  1.00 89.82 320 A 1 
ATOM 2410 C C   . LEU A 1 320 ? 15.171  8.461   -2.391  1.00 90.82 320 A 1 
ATOM 2411 O O   . LEU A 1 320 ? 15.551  7.539   -1.661  1.00 90.54 320 A 1 
ATOM 2412 C CB  . LEU A 1 320 ? 12.823  9.237   -1.990  1.00 88.17 320 A 1 
ATOM 2413 C CG  . LEU A 1 320 ? 11.860  9.839   -0.962  1.00 84.10 320 A 1 
ATOM 2414 C CD1 . LEU A 1 320 ? 10.441  9.448   -1.359  1.00 80.24 320 A 1 
ATOM 2415 C CD2 . LEU A 1 320 ? 12.099  9.330   0.458   1.00 80.06 320 A 1 
ATOM 2416 N N   . PRO A 1 321 ? 15.533  8.523   -3.694  1.00 91.97 321 A 1 
ATOM 2417 C CA  . PRO A 1 321 ? 16.403  7.516   -4.292  1.00 91.66 321 A 1 
ATOM 2418 C C   . PRO A 1 321 ? 17.739  7.391   -3.557  1.00 92.51 321 A 1 
ATOM 2419 O O   . PRO A 1 321 ? 18.139  6.283   -3.206  1.00 92.54 321 A 1 
ATOM 2420 C CB  . PRO A 1 321 ? 16.586  7.935   -5.753  1.00 90.78 321 A 1 
ATOM 2421 C CG  . PRO A 1 321 ? 15.333  8.746   -6.047  1.00 88.35 321 A 1 
ATOM 2422 C CD  . PRO A 1 321 ? 15.072  9.447   -4.724  1.00 90.51 321 A 1 
ATOM 2423 N N   . ALA A 1 322 ? 18.410  8.514   -3.271  1.00 92.07 322 A 1 
ATOM 2424 C CA  . ALA A 1 322 ? 19.688  8.514   -2.558  1.00 91.86 322 A 1 
ATOM 2425 C C   . ALA A 1 322 ? 19.536  8.056   -1.097  1.00 92.39 322 A 1 
ATOM 2426 O O   . ALA A 1 322 ? 20.326  7.243   -0.613  1.00 92.24 322 A 1 
ATOM 2427 C CB  . ALA A 1 322 ? 20.295  9.917   -2.657  1.00 91.64 322 A 1 
ATOM 2428 N N   . PHE A 1 323 ? 18.483  8.516   -0.411  1.00 91.72 323 A 1 
ATOM 2429 C CA  . PHE A 1 323 ? 18.168  8.111   0.963   1.00 91.33 323 A 1 
ATOM 2430 C C   . PHE A 1 323 ? 17.984  6.592   1.096   1.00 92.34 323 A 1 
ATOM 2431 O O   . PHE A 1 323 ? 18.584  5.956   1.967   1.00 92.23 323 A 1 
ATOM 2432 C CB  . PHE A 1 323 ? 16.908  8.861   1.413   1.00 90.61 323 A 1 
ATOM 2433 C CG  . PHE A 1 323 ? 16.385  8.422   2.765   1.00 89.53 323 A 1 
ATOM 2434 C CD1 . PHE A 1 323 ? 15.293  7.532   2.847   1.00 87.43 323 A 1 
ATOM 2435 C CD2 . PHE A 1 323 ? 16.991  8.892   3.941   1.00 87.68 323 A 1 
ATOM 2436 C CE1 . PHE A 1 323 ? 14.807  7.130   4.102   1.00 86.82 323 A 1 
ATOM 2437 C CE2 . PHE A 1 323 ? 16.505  8.488   5.198   1.00 86.52 323 A 1 
ATOM 2438 C CZ  . PHE A 1 323 ? 15.410  7.611   5.278   1.00 87.45 323 A 1 
ATOM 2439 N N   . TYR A 1 324 ? 17.181  5.991   0.214   1.00 92.48 324 A 1 
ATOM 2440 C CA  . TYR A 1 324 ? 16.946  4.550   0.243   1.00 92.31 324 A 1 
ATOM 2441 C C   . TYR A 1 324 ? 18.097  3.742   -0.355  1.00 92.97 324 A 1 
ATOM 2442 O O   . TYR A 1 324 ? 18.322  2.629   0.112   1.00 92.95 324 A 1 
ATOM 2443 C CB  . TYR A 1 324 ? 15.603  4.211   -0.408  1.00 91.48 324 A 1 
ATOM 2444 C CG  . TYR A 1 324 ? 14.422  4.400   0.522   1.00 90.25 324 A 1 
ATOM 2445 C CD1 . TYR A 1 324 ? 14.305  3.582   1.663   1.00 87.62 324 A 1 
ATOM 2446 C CD2 . TYR A 1 324 ? 13.449  5.378   0.261   1.00 87.78 324 A 1 
ATOM 2447 C CE1 . TYR A 1 324 ? 13.223  3.745   2.547   1.00 86.19 324 A 1 
ATOM 2448 C CE2 . TYR A 1 324 ? 12.360  5.543   1.141   1.00 85.74 324 A 1 
ATOM 2449 C CZ  . TYR A 1 324 ? 12.248  4.727   2.289   1.00 86.64 324 A 1 
ATOM 2450 O OH  . TYR A 1 324 ? 11.212  4.886   3.150   1.00 84.00 324 A 1 
ATOM 2451 N N   . ALA A 1 325 ? 18.872  4.287   -1.312  1.00 93.19 325 A 1 
ATOM 2452 C CA  . ALA A 1 325 ? 20.103  3.651   -1.788  1.00 93.10 325 A 1 
ATOM 2453 C C   . ALA A 1 325 ? 21.098  3.447   -0.640  1.00 93.71 325 A 1 
ATOM 2454 O O   . ALA A 1 325 ? 21.584  2.334   -0.463  1.00 94.04 325 A 1 
ATOM 2455 C CB  . ALA A 1 325 ? 20.716  4.477   -2.924  1.00 92.83 325 A 1 
ATOM 2456 N N   . ALA A 1 326 ? 21.307  4.455   0.212   1.00 93.54 326 A 1 
ATOM 2457 C CA  . ALA A 1 326 ? 22.184  4.323   1.378   1.00 93.38 326 A 1 
ATOM 2458 C C   . ALA A 1 326 ? 21.711  3.223   2.352   1.00 93.92 326 A 1 
ATOM 2459 O O   . ALA A 1 326 ? 22.516  2.433   2.845   1.00 93.94 326 A 1 
ATOM 2460 C CB  . ALA A 1 326 ? 22.271  5.691   2.066   1.00 93.65 326 A 1 
ATOM 2461 N N   . LYS A 1 327 ? 20.396  3.117   2.596   1.00 93.78 327 A 1 
ATOM 2462 C CA  . LYS A 1 327 ? 19.827  2.041   3.432   1.00 93.58 327 A 1 
ATOM 2463 C C   . LYS A 1 327 ? 19.935  0.664   2.782   1.00 94.51 327 A 1 
ATOM 2464 O O   . LYS A 1 327 ? 20.242  -0.314  3.462   1.00 94.43 327 A 1 
ATOM 2465 C CB  . LYS A 1 327 ? 18.360  2.341   3.762   1.00 92.49 327 A 1 
ATOM 2466 C CG  . LYS A 1 327 ? 18.246  3.556   4.681   1.00 89.32 327 A 1 
ATOM 2467 C CD  . LYS A 1 327 ? 16.830  3.692   5.230   1.00 87.57 327 A 1 
ATOM 2468 C CE  . LYS A 1 327 ? 16.763  4.823   6.258   1.00 85.70 327 A 1 
ATOM 2469 N NZ  . LYS A 1 327 ? 17.634  4.555   7.436   1.00 83.04 327 A 1 
ATOM 2470 N N   . ARG A 1 328 ? 19.686  0.591   1.464   1.00 94.21 328 A 1 
ATOM 2471 C CA  . ARG A 1 328 ? 19.864  -0.630  0.671   1.00 94.36 328 A 1 
ATOM 2472 C C   . ARG A 1 328 ? 21.300  -1.115  0.779   1.00 94.60 328 A 1 
ATOM 2473 O O   . ARG A 1 328 ? 21.510  -2.283  1.081   1.00 94.87 328 A 1 
ATOM 2474 C CB  . ARG A 1 328 ? 19.483  -0.356  -0.794  1.00 94.14 328 A 1 
ATOM 2475 C CG  . ARG A 1 328 ? 19.667  -1.579  -1.704  1.00 93.01 328 A 1 
ATOM 2476 C CD  . ARG A 1 328 ? 19.760  -1.177  -3.181  1.00 91.94 328 A 1 
ATOM 2477 N NE  . ARG A 1 328 ? 20.975  -0.390  -3.452  1.00 88.55 328 A 1 
ATOM 2478 C CZ  . ARG A 1 328 ? 21.297  0.233   -4.567  1.00 88.76 328 A 1 
ATOM 2479 N NH1 . ARG A 1 328 ? 20.551  0.172   -5.639  1.00 81.06 328 A 1 
ATOM 2480 N NH2 . ARG A 1 328 ? 22.387  0.940   -4.618  1.00 81.26 328 A 1 
ATOM 2481 N N   . ASP A 1 329 ? 22.267  -0.227  0.553   1.00 95.54 329 A 1 
ATOM 2482 C CA  . ASP A 1 329 ? 23.686  -0.574  0.508   1.00 95.32 329 A 1 
ATOM 2483 C C   . ASP A 1 329 ? 24.174  -1.022  1.887   1.00 95.81 329 A 1 
ATOM 2484 O O   . ASP A 1 329 ? 24.723  -2.116  2.001   1.00 95.56 329 A 1 
ATOM 2485 C CB  . ASP A 1 329 ? 24.488  0.598   -0.090  1.00 94.93 329 A 1 
ATOM 2486 C CG  . ASP A 1 329 ? 24.102  0.886   -1.550  1.00 93.62 329 A 1 
ATOM 2487 O OD1 . ASP A 1 329 ? 23.456  0.019   -2.194  1.00 91.19 329 A 1 
ATOM 2488 O OD2 . ASP A 1 329 ? 24.383  1.994   -2.056  1.00 90.68 329 A 1 
ATOM 2489 N N   . LEU A 1 330 ? 23.822  -0.298  2.957   1.00 95.38 330 A 1 
ATOM 2490 C CA  . LEU A 1 330 ? 24.062  -0.733  4.342   1.00 95.83 330 A 1 
ATOM 2491 C C   . LEU A 1 330 ? 23.546  -2.157  4.598   1.00 96.00 330 A 1 
ATOM 2492 O O   . LEU A 1 330 ? 24.242  -2.982  5.199   1.00 95.62 330 A 1 
ATOM 2493 C CB  . LEU A 1 330 ? 23.375  0.267   5.303   1.00 96.12 330 A 1 
ATOM 2494 C CG  . LEU A 1 330 ? 23.369  -0.170  6.789   1.00 94.86 330 A 1 
ATOM 2495 C CD1 . LEU A 1 330 ? 24.780  -0.262  7.368   1.00 91.69 330 A 1 
ATOM 2496 C CD2 . LEU A 1 330 ? 22.572  0.820   7.635   1.00 91.87 330 A 1 
ATOM 2497 N N   . PHE A 1 331 ? 22.314  -2.446  4.176   1.00 95.59 331 A 1 
ATOM 2498 C CA  . PHE A 1 331 ? 21.699  -3.745  4.430   1.00 95.28 331 A 1 
ATOM 2499 C C   . PHE A 1 331 ? 22.314  -4.856  3.573   1.00 95.32 331 A 1 
ATOM 2500 O O   . PHE A 1 331 ? 22.609  -5.936  4.087   1.00 94.93 331 A 1 
ATOM 2501 C CB  . PHE A 1 331 ? 20.178  -3.635  4.240   1.00 94.95 331 A 1 
ATOM 2502 C CG  . PHE A 1 331 ? 19.416  -4.869  4.687   1.00 94.53 331 A 1 
ATOM 2503 C CD1 . PHE A 1 331 ? 18.582  -5.551  3.783   1.00 91.97 331 A 1 
ATOM 2504 C CD2 . PHE A 1 331 ? 19.539  -5.336  6.011   1.00 92.38 331 A 1 
ATOM 2505 C CE1 . PHE A 1 331 ? 17.873  -6.693  4.202   1.00 91.50 331 A 1 
ATOM 2506 C CE2 . PHE A 1 331 ? 18.839  -6.484  6.427   1.00 91.41 331 A 1 
ATOM 2507 C CZ  . PHE A 1 331 ? 18.005  -7.161  5.522   1.00 92.60 331 A 1 
ATOM 2508 N N   . ARG A 1 332 ? 22.578  -4.576  2.284   1.00 96.00 332 A 1 
ATOM 2509 C CA  . ARG A 1 332 ? 23.226  -5.516  1.356   1.00 95.76 332 A 1 
ATOM 2510 C C   . ARG A 1 332 ? 24.660  -5.829  1.762   1.00 95.60 332 A 1 
ATOM 2511 O O   . ARG A 1 332 ? 25.028  -6.997  1.748   1.00 94.97 332 A 1 
ATOM 2512 C CB  . ARG A 1 332 ? 23.184  -4.961  -0.077  1.00 95.51 332 A 1 
ATOM 2513 C CG  . ARG A 1 332 ? 21.771  -5.029  -0.683  1.00 94.06 332 A 1 
ATOM 2514 C CD  . ARG A 1 332 ? 21.719  -4.369  -2.069  1.00 92.80 332 A 1 
ATOM 2515 N NE  . ARG A 1 332 ? 22.521  -5.104  -3.066  1.00 89.49 332 A 1 
ATOM 2516 C CZ  . ARG A 1 332 ? 22.134  -6.151  -3.789  1.00 88.59 332 A 1 
ATOM 2517 N NH1 . ARG A 1 332 ? 20.942  -6.667  -3.702  1.00 80.99 332 A 1 
ATOM 2518 N NH2 . ARG A 1 332 ? 22.957  -6.700  -4.640  1.00 81.10 332 A 1 
ATOM 2519 N N   . ASP A 1 333 ? 25.447  -4.833  2.172   1.00 96.15 333 A 1 
ATOM 2520 C CA  . ASP A 1 333 ? 26.829  -5.017  2.633   1.00 95.59 333 A 1 
ATOM 2521 C C   . ASP A 1 333 ? 26.897  -5.891  3.892   1.00 95.33 333 A 1 
ATOM 2522 O O   . ASP A 1 333 ? 27.816  -6.695  4.060   1.00 94.38 333 A 1 
ATOM 2523 C CB  . ASP A 1 333 ? 27.462  -3.650  2.936   1.00 95.43 333 A 1 
ATOM 2524 C CG  . ASP A 1 333 ? 27.794  -2.811  1.697   1.00 91.95 333 A 1 
ATOM 2525 O OD1 . ASP A 1 333 ? 27.705  -3.345  0.568   1.00 87.59 333 A 1 
ATOM 2526 O OD2 . ASP A 1 333 ? 28.197  -1.645  1.920   1.00 87.80 333 A 1 
ATOM 2527 N N   . GLY A 1 334 ? 25.912  -5.753  4.783   1.00 95.62 334 A 1 
ATOM 2528 C CA  . GLY A 1 334 ? 25.773  -6.633  5.941   1.00 94.92 334 A 1 
ATOM 2529 C C   . GLY A 1 334 ? 25.390  -8.063  5.552   1.00 94.75 334 A 1 
ATOM 2530 O O   . GLY A 1 334 ? 26.028  -9.010  6.013   1.00 93.62 334 A 1 
ATOM 2531 N N   . LEU A 1 335 ? 24.404  -8.227  4.660   1.00 95.09 335 A 1 
ATOM 2532 C CA  . LEU A 1 335 ? 23.974  -9.543  4.169   1.00 94.14 335 A 1 
ATOM 2533 C C   . LEU A 1 335 ? 25.050  -10.255 3.337   1.00 93.37 335 A 1 
ATOM 2534 O O   . LEU A 1 335 ? 25.098  -11.478 3.350   1.00 92.09 335 A 1 
ATOM 2535 C CB  . LEU A 1 335 ? 22.690  -9.405  3.333   1.00 93.87 335 A 1 
ATOM 2536 C CG  . LEU A 1 335 ? 21.406  -9.103  4.123   1.00 92.67 335 A 1 
ATOM 2537 C CD1 . LEU A 1 335 ? 20.254  -8.954  3.128   1.00 90.24 335 A 1 
ATOM 2538 C CD2 . LEU A 1 335 ? 21.038  -10.217 5.104   1.00 90.33 335 A 1 
ATOM 2539 N N   . ALA A 1 336 ? 25.942  -9.519  2.663   1.00 94.12 336 A 1 
ATOM 2540 C CA  . ALA A 1 336 ? 27.053  -10.097 1.903   1.00 92.38 336 A 1 
ATOM 2541 C C   . ALA A 1 336 ? 28.055  -10.878 2.777   1.00 91.64 336 A 1 
ATOM 2542 O O   . ALA A 1 336 ? 28.883  -11.619 2.253   1.00 89.30 336 A 1 
ATOM 2543 C CB  . ALA A 1 336 ? 27.748  -8.966  1.133   1.00 91.33 336 A 1 
ATOM 2544 N N   . ARG A 1 337 ? 27.984  -10.731 4.104   1.00 93.20 337 A 1 
ATOM 2545 C CA  . ARG A 1 337 ? 28.778  -11.505 5.077   1.00 91.65 337 A 1 
ATOM 2546 C C   . ARG A 1 337 ? 28.118  -12.830 5.471   1.00 91.95 337 A 1 
ATOM 2547 O O   . ARG A 1 337 ? 28.705  -13.582 6.242   1.00 89.50 337 A 1 
ATOM 2548 C CB  . ARG A 1 337 ? 29.050  -10.651 6.322   1.00 90.72 337 A 1 
ATOM 2549 C CG  . ARG A 1 337 ? 29.722  -9.314  5.979   1.00 87.53 337 A 1 
ATOM 2550 C CD  . ARG A 1 337 ? 29.890  -8.479  7.247   1.00 80.91 337 A 1 
ATOM 2551 N NE  . ARG A 1 337 ? 30.430  -7.147  6.926   1.00 74.45 337 A 1 
ATOM 2552 C CZ  . ARG A 1 337 ? 30.753  -6.207  7.797   1.00 66.82 337 A 1 
ATOM 2553 N NH1 . ARG A 1 337 ? 30.635  -6.388  9.083   1.00 61.45 337 A 1 
ATOM 2554 N NH2 . ARG A 1 337 ? 31.204  -5.053  7.378   1.00 59.32 337 A 1 
ATOM 2555 N N   . THR A 1 338 ? 26.921  -13.084 4.987   1.00 92.21 338 A 1 
ATOM 2556 C CA  . THR A 1 338 ? 26.155  -14.316 5.199   1.00 91.42 338 A 1 
ATOM 2557 C C   . THR A 1 338 ? 26.166  -15.165 3.925   1.00 91.36 338 A 1 
ATOM 2558 O O   . THR A 1 338 ? 26.688  -14.745 2.885   1.00 90.05 338 A 1 
ATOM 2559 C CB  . THR A 1 338 ? 24.713  -14.012 5.629   1.00 91.55 338 A 1 
ATOM 2560 O OG1 . THR A 1 338 ? 23.944  -13.579 4.526   1.00 88.95 338 A 1 
ATOM 2561 C CG2 . THR A 1 338 ? 24.601  -12.957 6.725   1.00 88.09 338 A 1 
ATOM 2562 N N   . LYS A 1 339 ? 25.553  -16.344 3.965   1.00 91.66 339 A 1 
ATOM 2563 C CA  . LYS A 1 339 ? 25.350  -17.189 2.777   1.00 91.32 339 A 1 
ATOM 2564 C C   . LYS A 1 339 ? 24.053  -16.883 2.013   1.00 92.44 339 A 1 
ATOM 2565 O O   . LYS A 1 339 ? 23.697  -17.645 1.113   1.00 89.95 339 A 1 
ATOM 2566 C CB  . LYS A 1 339 ? 25.460  -18.670 3.147   1.00 90.11 339 A 1 
ATOM 2567 C CG  . LYS A 1 339 ? 26.851  -19.031 3.666   1.00 86.40 339 A 1 
ATOM 2568 C CD  . LYS A 1 339 ? 26.916  -20.546 3.880   1.00 78.55 339 A 1 
ATOM 2569 C CE  . LYS A 1 339 ? 28.259  -20.943 4.476   1.00 74.09 339 A 1 
ATOM 2570 N NZ  . LYS A 1 339 ? 28.239  -22.374 4.860   1.00 63.36 339 A 1 
ATOM 2571 N N   . PHE A 1 340 ? 23.345  -15.802 2.341   1.00 91.59 340 A 1 
ATOM 2572 C CA  . PHE A 1 340 ? 22.213  -15.367 1.525   1.00 90.99 340 A 1 
ATOM 2573 C C   . PHE A 1 340 ? 22.684  -14.968 0.127   1.00 90.87 340 A 1 
ATOM 2574 O O   . PHE A 1 340 ? 23.548  -14.104 -0.033  1.00 89.07 340 A 1 
ATOM 2575 C CB  . PHE A 1 340 ? 21.472  -14.189 2.164   1.00 90.89 340 A 1 
ATOM 2576 C CG  . PHE A 1 340 ? 20.540  -14.561 3.291   1.00 91.93 340 A 1 
ATOM 2577 C CD1 . PHE A 1 340 ? 19.356  -15.270 3.015   1.00 88.98 340 A 1 
ATOM 2578 C CD2 . PHE A 1 340 ? 20.827  -14.168 4.609   1.00 89.91 340 A 1 
ATOM 2579 C CE1 . PHE A 1 340 ? 18.468  -15.592 4.054   1.00 88.22 340 A 1 
ATOM 2580 C CE2 . PHE A 1 340 ? 19.937  -14.490 5.648   1.00 88.47 340 A 1 
ATOM 2581 C CZ  . PHE A 1 340 ? 18.758  -15.205 5.374   1.00 90.18 340 A 1 
ATOM 2582 N N   . ARG A 1 341 ? 22.048  -15.513 -0.903  1.00 93.53 341 A 1 
ATOM 2583 C CA  . ARG A 1 341 ? 22.238  -15.043 -2.273  1.00 93.14 341 A 1 
ATOM 2584 C C   . ARG A 1 341 ? 21.232  -13.940 -2.572  1.00 94.76 341 A 1 
ATOM 2585 O O   . ARG A 1 341 ? 20.040  -14.192 -2.724  1.00 93.94 341 A 1 
ATOM 2586 C CB  . ARG A 1 341 ? 22.165  -16.227 -3.233  1.00 91.07 341 A 1 
ATOM 2587 C CG  . ARG A 1 341 ? 22.431  -15.777 -4.665  1.00 76.32 341 A 1 
ATOM 2588 C CD  . ARG A 1 341 ? 22.443  -17.007 -5.559  1.00 68.22 341 A 1 
ATOM 2589 N NE  . ARG A 1 341 ? 22.536  -16.662 -6.976  1.00 59.97 341 A 1 
ATOM 2590 C CZ  . ARG A 1 341 ? 22.627  -17.545 -7.949  1.00 50.00 341 A 1 
ATOM 2591 N NH1 . ARG A 1 341 ? 22.674  -18.827 -7.700  1.00 44.91 341 A 1 
ATOM 2592 N NH2 . ARG A 1 341 ? 22.667  -17.152 -9.196  1.00 41.56 341 A 1 
ATOM 2593 N N   . LEU A 1 342 ? 21.726  -12.703 -2.672  1.00 92.22 342 A 1 
ATOM 2594 C CA  . LEU A 1 342 ? 20.885  -11.527 -2.891  1.00 92.67 342 A 1 
ATOM 2595 C C   . LEU A 1 342 ? 20.429  -11.434 -4.347  1.00 93.09 342 A 1 
ATOM 2596 O O   . LEU A 1 342 ? 21.242  -11.545 -5.265  1.00 92.18 342 A 1 
ATOM 2597 C CB  . LEU A 1 342 ? 21.628  -10.254 -2.454  1.00 92.33 342 A 1 
ATOM 2598 C CG  . LEU A 1 342 ? 22.194  -10.287 -1.022  1.00 91.86 342 A 1 
ATOM 2599 C CD1 . LEU A 1 342 ? 22.762  -8.916  -0.662  1.00 88.52 342 A 1 
ATOM 2600 C CD2 . LEU A 1 342 ? 21.133  -10.666 0.012   1.00 88.34 342 A 1 
ATOM 2601 N N   . LEU A 1 343 ? 19.141  -11.182 -4.552  1.00 92.55 343 A 1 
ATOM 2602 C CA  . LEU A 1 343 ? 18.613  -10.803 -5.858  1.00 92.91 343 A 1 
ATOM 2603 C C   . LEU A 1 343 ? 18.901  -9.316  -6.142  1.00 93.36 343 A 1 
ATOM 2604 O O   . LEU A 1 343 ? 19.190  -8.554  -5.208  1.00 93.06 343 A 1 
ATOM 2605 C CB  . LEU A 1 343 ? 17.115  -11.148 -5.929  1.00 92.94 343 A 1 
ATOM 2606 C CG  . LEU A 1 343 ? 16.808  -12.654 -5.796  1.00 91.04 343 A 1 
ATOM 2607 C CD1 . LEU A 1 343 ? 15.310  -12.883 -5.938  1.00 85.41 343 A 1 
ATOM 2608 C CD2 . LEU A 1 343 ? 17.500  -13.493 -6.867  1.00 84.26 343 A 1 
ATOM 2609 N N   . PRO A 1 344 ? 18.853  -8.872  -7.421  1.00 92.39 344 A 1 
ATOM 2610 C CA  . PRO A 1 344 ? 18.929  -7.455  -7.763  1.00 91.56 344 A 1 
ATOM 2611 C C   . PRO A 1 344 ? 17.893  -6.630  -6.989  1.00 92.24 344 A 1 
ATOM 2612 O O   . PRO A 1 344 ? 16.807  -7.106  -6.679  1.00 91.36 344 A 1 
ATOM 2613 C CB  . PRO A 1 344 ? 18.712  -7.379  -9.278  1.00 90.04 344 A 1 
ATOM 2614 C CG  . PRO A 1 344 ? 19.184  -8.746  -9.767  1.00 88.44 344 A 1 
ATOM 2615 C CD  . PRO A 1 344 ? 18.748  -9.675  -8.635  1.00 91.27 344 A 1 
ATOM 2616 N N   . CYS A 1 345 ? 18.252  -5.385  -6.661  1.00 91.03 345 A 1 
ATOM 2617 C CA  . CYS A 1 345 ? 17.372  -4.428  -5.996  1.00 91.42 345 A 1 
ATOM 2618 C C   . CYS A 1 345 ? 17.525  -3.075  -6.692  1.00 92.08 345 A 1 
ATOM 2619 O O   . CYS A 1 345 ? 18.367  -2.253  -6.318  1.00 90.68 345 A 1 
ATOM 2620 C CB  . CYS A 1 345 ? 17.703  -4.393  -4.502  1.00 89.70 345 A 1 
ATOM 2621 S SG  . CYS A 1 345 ? 16.603  -3.228  -3.653  1.00 85.96 345 A 1 
ATOM 2622 N N   . GLU A 1 346 ? 16.755  -2.898  -7.769  1.00 90.24 346 A 1 
ATOM 2623 C CA  . GLU A 1 346 ? 16.803  -1.737  -8.659  1.00 90.61 346 A 1 
ATOM 2624 C C   . GLU A 1 346 ? 15.938  -0.582  -8.146  1.00 91.02 346 A 1 
ATOM 2625 O O   . GLU A 1 346 ? 16.197  0.585   -8.447  1.00 88.23 346 A 1 
ATOM 2626 C CB  . GLU A 1 346 ? 16.332  -2.171  -10.054 1.00 89.31 346 A 1 
ATOM 2627 C CG  . GLU A 1 346 ? 17.240  -3.236  -10.694 1.00 87.36 346 A 1 
ATOM 2628 C CD  . GLU A 1 346 ? 16.698  -3.749  -12.038 1.00 88.21 346 A 1 
ATOM 2629 O OE1 . GLU A 1 346 ? 17.487  -4.313  -12.828 1.00 79.82 346 A 1 
ATOM 2630 O OE2 . GLU A 1 346 ? 15.484  -3.633  -12.311 1.00 83.17 346 A 1 
ATOM 2631 N N   . GLY A 1 347 ? 14.926  -0.890  -7.340  1.00 89.13 347 A 1 
ATOM 2632 C CA  . GLY A 1 347 ? 13.989  0.055   -6.756  1.00 88.12 347 A 1 
ATOM 2633 C C   . GLY A 1 347 ? 13.218  -0.529  -5.580  1.00 88.49 347 A 1 
ATOM 2634 O O   . GLY A 1 347 ? 13.503  -1.630  -5.120  1.00 85.33 347 A 1 
ATOM 2635 N N   . THR A 1 348 ? 12.219  0.216   -5.092  1.00 87.12 348 A 1 
ATOM 2636 C CA  . THR A 1 348 ? 11.477  -0.055  -3.841  1.00 86.93 348 A 1 
ATOM 2637 C C   . THR A 1 348 ? 12.361  0.042   -2.587  1.00 87.18 348 A 1 
ATOM 2638 O O   . THR A 1 348 ? 13.486  0.530   -2.625  1.00 84.03 348 A 1 
ATOM 2639 C CB  . THR A 1 348 ? 10.690  -1.384  -3.859  1.00 85.21 348 A 1 
ATOM 2640 O OG1 . THR A 1 348 ? 11.549  -2.466  -3.572  1.00 82.91 348 A 1 
ATOM 2641 C CG2 . THR A 1 348 ? 9.944   -1.667  -5.150  1.00 81.78 348 A 1 
ATOM 2642 N N   . TYR A 1 349 ? 11.859  -0.417  -1.440  1.00 87.76 349 A 1 
ATOM 2643 C CA  . TYR A 1 349 ? 12.644  -0.628  -0.219  1.00 87.94 349 A 1 
ATOM 2644 C C   . TYR A 1 349 ? 12.665  -2.104  0.210   1.00 89.47 349 A 1 
ATOM 2645 O O   . TYR A 1 349 ? 12.777  -2.412  1.398   1.00 86.96 349 A 1 
ATOM 2646 C CB  . TYR A 1 349 ? 12.170  0.341   0.875   1.00 84.31 349 A 1 
ATOM 2647 C CG  . TYR A 1 349 ? 10.668  0.446   1.052   1.00 83.46 349 A 1 
ATOM 2648 C CD1 . TYR A 1 349 ? 10.072  1.722   1.114   1.00 76.83 349 A 1 
ATOM 2649 C CD2 . TYR A 1 349 ? 9.864   -0.703  1.187   1.00 77.98 349 A 1 
ATOM 2650 C CE1 . TYR A 1 349 ? 8.694   1.846   1.327   1.00 73.39 349 A 1 
ATOM 2651 C CE2 . TYR A 1 349 ? 8.483   -0.580  1.387   1.00 73.41 349 A 1 
ATOM 2652 C CZ  . TYR A 1 349 ? 7.891   0.697   1.470   1.00 75.73 349 A 1 
ATOM 2653 O OH  . TYR A 1 349 ? 6.566   0.808   1.695   1.00 70.45 349 A 1 
ATOM 2654 N N   . PHE A 1 350 ? 12.534  -3.022  -0.761  1.00 91.10 350 A 1 
ATOM 2655 C CA  . PHE A 1 350 ? 12.538  -4.463  -0.539  1.00 91.00 350 A 1 
ATOM 2656 C C   . PHE A 1 350 ? 13.796  -5.118  -1.098  1.00 91.74 350 A 1 
ATOM 2657 O O   . PHE A 1 350 ? 14.194  -4.865  -2.230  1.00 90.86 350 A 1 
ATOM 2658 C CB  . PHE A 1 350 ? 11.277  -5.092  -1.138  1.00 89.33 350 A 1 
ATOM 2659 C CG  . PHE A 1 350 ? 9.984   -4.559  -0.558  1.00 88.26 350 A 1 
ATOM 2660 C CD1 . PHE A 1 350 ? 9.706   -4.723  0.811   1.00 84.66 350 A 1 
ATOM 2661 C CD2 . PHE A 1 350 ? 9.060   -3.899  -1.386  1.00 85.14 350 A 1 
ATOM 2662 C CE1 . PHE A 1 350 ? 8.504   -4.233  1.353   1.00 83.06 350 A 1 
ATOM 2663 C CE2 . PHE A 1 350 ? 7.855   -3.415  -0.844  1.00 82.67 350 A 1 
ATOM 2664 C CZ  . PHE A 1 350 ? 7.577   -3.584  0.524   1.00 83.56 350 A 1 
ATOM 2665 N N   . GLN A 1 351 ? 14.388  -6.005  -0.311  1.00 92.52 351 A 1 
ATOM 2666 C CA  . GLN A 1 351 ? 15.491  -6.862  -0.728  1.00 92.71 351 A 1 
ATOM 2667 C C   . GLN A 1 351 ? 15.020  -8.311  -0.703  1.00 92.66 351 A 1 
ATOM 2668 O O   . GLN A 1 351 ? 14.697  -8.837  0.362   1.00 91.94 351 A 1 
ATOM 2669 C CB  . GLN A 1 351 ? 16.707  -6.624  0.185   1.00 92.77 351 A 1 
ATOM 2670 C CG  . GLN A 1 351 ? 17.901  -7.533  -0.135  1.00 91.31 351 A 1 
ATOM 2671 C CD  . GLN A 1 351 ? 18.434  -7.319  -1.546  1.00 92.71 351 A 1 
ATOM 2672 O OE1 . GLN A 1 351 ? 18.975  -6.276  -1.874  1.00 86.34 351 A 1 
ATOM 2673 N NE2 . GLN A 1 351 ? 18.297  -8.283  -2.435  1.00 85.98 351 A 1 
ATOM 2674 N N   . CYS A 1 352 ? 15.009  -8.958  -1.862  1.00 92.50 352 A 1 
ATOM 2675 C CA  . CYS A 1 352 ? 14.810  -10.399 -1.963  1.00 92.52 352 A 1 
ATOM 2676 C C   . CYS A 1 352 ? 16.142  -11.145 -1.817  1.00 92.94 352 A 1 
ATOM 2677 O O   . CYS A 1 352 ? 17.182  -10.691 -2.306  1.00 92.75 352 A 1 
ATOM 2678 C CB  . CYS A 1 352 ? 14.079  -10.731 -3.263  1.00 91.77 352 A 1 
ATOM 2679 S SG  . CYS A 1 352 ? 12.337  -10.251 -3.103  1.00 89.51 352 A 1 
ATOM 2680 N N   . ALA A 1 353 ? 16.106  -12.303 -1.149  1.00 94.48 353 A 1 
ATOM 2681 C CA  . ALA A 1 353 ? 17.270  -13.155 -0.940  1.00 94.67 353 A 1 
ATOM 2682 C C   . ALA A 1 353 ? 16.887  -14.632 -1.046  1.00 94.58 353 A 1 
ATOM 2683 O O   . ALA A 1 353 ? 15.858  -15.045 -0.511  1.00 93.71 353 A 1 
ATOM 2684 C CB  . ALA A 1 353 ? 17.885  -12.826 0.423   1.00 94.59 353 A 1 
ATOM 2685 N N   . ARG A 1 354 ? 17.728  -15.429 -1.715  1.00 94.91 354 A 1 
ATOM 2686 C CA  . ARG A 1 354 ? 17.601  -16.887 -1.757  1.00 94.94 354 A 1 
ATOM 2687 C C   . ARG A 1 354 ? 18.084  -17.505 -0.454  1.00 95.12 354 A 1 
ATOM 2688 O O   . ARG A 1 354 ? 19.071  -17.044 0.120   1.00 94.45 354 A 1 
ATOM 2689 C CB  . ARG A 1 354 ? 18.362  -17.482 -2.943  1.00 94.06 354 A 1 
ATOM 2690 C CG  . ARG A 1 354 ? 17.674  -17.180 -4.273  1.00 88.69 354 A 1 
ATOM 2691 C CD  . ARG A 1 354 ? 18.424  -17.798 -5.457  1.00 84.60 354 A 1 
ATOM 2692 N NE  . ARG A 1 354 ? 18.411  -19.274 -5.444  1.00 77.08 354 A 1 
ATOM 2693 C CZ  . ARG A 1 354 ? 18.602  -20.063 -6.493  1.00 70.57 354 A 1 
ATOM 2694 N NH1 . ARG A 1 354 ? 18.831  -19.584 -7.676  1.00 63.25 354 A 1 
ATOM 2695 N NH2 . ARG A 1 354 ? 18.564  -21.354 -6.373  1.00 61.89 354 A 1 
ATOM 2696 N N   . ILE A 1 355 ? 17.413  -18.574 -0.034  1.00 93.94 355 A 1 
ATOM 2697 C CA  . ILE A 1 355 ? 17.691  -19.299 1.214   1.00 94.04 355 A 1 
ATOM 2698 C C   . ILE A 1 355 ? 18.315  -20.682 0.986   1.00 94.06 355 A 1 
ATOM 2699 O O   . ILE A 1 355 ? 18.820  -21.281 1.923   1.00 92.99 355 A 1 
ATOM 2700 C CB  . ILE A 1 355 ? 16.417  -19.389 2.082   1.00 93.65 355 A 1 
ATOM 2701 C CG1 . ILE A 1 355 ? 15.311  -20.235 1.410   1.00 92.78 355 A 1 
ATOM 2702 C CG2 . ILE A 1 355 ? 15.918  -17.970 2.431   1.00 91.98 355 A 1 
ATOM 2703 C CD1 . ILE A 1 355 ? 14.063  -20.472 2.269   1.00 90.84 355 A 1 
ATOM 2704 N N   . ASP A 1 356 ? 18.298  -21.201 -0.245  1.00 94.31 356 A 1 
ATOM 2705 C CA  . ASP A 1 356 ? 18.686  -22.571 -0.590  1.00 93.11 356 A 1 
ATOM 2706 C C   . ASP A 1 356 ? 20.194  -22.856 -0.476  1.00 93.16 356 A 1 
ATOM 2707 O O   . ASP A 1 356 ? 20.592  -24.017 -0.359  1.00 91.11 356 A 1 
ATOM 2708 C CB  . ASP A 1 356 ? 18.135  -22.927 -1.978  1.00 91.02 356 A 1 
ATOM 2709 C CG  . ASP A 1 356 ? 18.636  -22.046 -3.124  1.00 89.91 356 A 1 
ATOM 2710 O OD1 . ASP A 1 356 ? 18.914  -20.841 -2.935  1.00 85.47 356 A 1 
ATOM 2711 O OD2 . ASP A 1 356 ? 18.644  -22.532 -4.272  1.00 85.45 356 A 1 
ATOM 2712 N N   . GLU A 1 357 ? 21.024  -21.808 -0.437  1.00 92.99 357 A 1 
ATOM 2713 C CA  . GLU A 1 357 ? 22.482  -21.908 -0.275  1.00 92.38 357 A 1 
ATOM 2714 C C   . GLU A 1 357 ? 22.952  -21.668 1.180   1.00 93.05 357 A 1 
ATOM 2715 O O   . GLU A 1 357 ? 24.151  -21.719 1.467   1.00 90.79 357 A 1 
ATOM 2716 C CB  . GLU A 1 357 ? 23.180  -20.975 -1.287  1.00 90.65 357 A 1 
ATOM 2717 C CG  . GLU A 1 357 ? 22.898  -21.363 -2.758  1.00 87.17 357 A 1 
ATOM 2718 C CD  . GLU A 1 357 ? 23.597  -20.461 -3.796  1.00 82.00 357 A 1 
ATOM 2719 O OE1 . GLU A 1 357 ? 23.068  -20.317 -4.934  1.00 74.73 357 A 1 
ATOM 2720 O OE2 . GLU A 1 357 ? 24.667  -19.899 -3.480  1.00 73.78 357 A 1 
ATOM 2721 N N   . LEU A 1 358 ? 22.030  -21.437 2.125   1.00 91.89 358 A 1 
ATOM 2722 C CA  . LEU A 1 358 ? 22.366  -21.216 3.533   1.00 92.31 358 A 1 
ATOM 2723 C C   . LEU A 1 358 ? 23.025  -22.450 4.172   1.00 92.10 358 A 1 
ATOM 2724 O O   . LEU A 1 358 ? 22.765  -23.602 3.807   1.00 89.84 358 A 1 
ATOM 2725 C CB  . LEU A 1 358 ? 21.122  -20.782 4.327   1.00 92.73 358 A 1 
ATOM 2726 C CG  . LEU A 1 358 ? 20.552  -19.408 3.936   1.00 92.79 358 A 1 
ATOM 2727 C CD1 . LEU A 1 358 ? 19.289  -19.146 4.749   1.00 90.25 358 A 1 
ATOM 2728 C CD2 . LEU A 1 358 ? 21.540  -18.271 4.213   1.00 90.91 358 A 1 
ATOM 2729 N N   . GLY A 1 359 ? 23.888  -22.212 5.162   1.00 91.88 359 A 1 
ATOM 2730 C CA  . GLY A 1 359 ? 24.630  -23.251 5.888   1.00 91.08 359 A 1 
ATOM 2731 C C   . GLY A 1 359 ? 23.822  -24.020 6.935   1.00 92.47 359 A 1 
ATOM 2732 O O   . GLY A 1 359 ? 24.425  -24.756 7.709   1.00 89.61 359 A 1 
ATOM 2733 N N   . VAL A 1 360 ? 22.499  -23.846 6.971   1.00 91.57 360 A 1 
ATOM 2734 C CA  . VAL A 1 360 ? 21.590  -24.437 7.962   1.00 92.06 360 A 1 
ATOM 2735 C C   . VAL A 1 360 ? 20.648  -25.454 7.299   1.00 93.15 360 A 1 
ATOM 2736 O O   . VAL A 1 360 ? 20.298  -25.274 6.128   1.00 93.13 360 A 1 
ATOM 2737 C CB  . VAL A 1 360 ? 20.807  -23.351 8.722   1.00 91.44 360 A 1 
ATOM 2738 C CG1 . VAL A 1 360 ? 21.753  -22.473 9.543   1.00 89.19 360 A 1 
ATOM 2739 C CG2 . VAL A 1 360 ? 19.972  -22.447 7.800   1.00 89.26 360 A 1 
ATOM 2740 N N   . PRO A 1 361 ? 20.235  -26.538 7.996   1.00 93.56 361 A 1 
ATOM 2741 C CA  . PRO A 1 361 ? 19.316  -27.534 7.431   1.00 93.76 361 A 1 
ATOM 2742 C C   . PRO A 1 361 ? 17.929  -26.962 7.102   1.00 94.60 361 A 1 
ATOM 2743 O O   . PRO A 1 361 ? 17.276  -27.424 6.167   1.00 93.28 361 A 1 
ATOM 2744 C CB  . PRO A 1 361 ? 19.246  -28.650 8.481   1.00 93.09 361 A 1 
ATOM 2745 C CG  . PRO A 1 361 ? 19.603  -27.957 9.791   1.00 92.15 361 A 1 
ATOM 2746 C CD  . PRO A 1 361 ? 20.600  -26.885 9.358   1.00 94.83 361 A 1 
ATOM 2747 N N   . GLU A 1 362 ? 17.513  -25.904 7.794   1.00 91.45 362 A 1 
ATOM 2748 C CA  . GLU A 1 362 ? 16.227  -25.221 7.612   1.00 91.01 362 A 1 
ATOM 2749 C C   . GLU A 1 362 ? 16.066  -24.570 6.230   1.00 92.35 362 A 1 
ATOM 2750 O O   . GLU A 1 362 ? 14.941  -24.295 5.818   1.00 91.89 362 A 1 
ATOM 2751 C CB  . GLU A 1 362 ? 16.039  -24.169 8.707   1.00 90.46 362 A 1 
ATOM 2752 C CG  . GLU A 1 362 ? 15.897  -24.751 10.119  1.00 86.81 362 A 1 
ATOM 2753 C CD  . GLU A 1 362 ? 17.212  -25.192 10.773  1.00 87.77 362 A 1 
ATOM 2754 O OE1 . GLU A 1 362 ? 17.141  -25.859 11.823  1.00 81.88 362 A 1 
ATOM 2755 O OE2 . GLU A 1 362 ? 18.295  -24.889 10.218  1.00 85.64 362 A 1 
ATOM 2756 N N   . ARG A 1 363 ? 17.150  -24.422 5.441   1.00 92.03 363 A 1 
ATOM 2757 C CA  . ARG A 1 363 ? 17.050  -24.040 4.018   1.00 91.00 363 A 1 
ATOM 2758 C C   . ARG A 1 363 ? 16.140  -24.964 3.195   1.00 91.72 363 A 1 
ATOM 2759 O O   . ARG A 1 363 ? 15.662  -24.585 2.128   1.00 90.69 363 A 1 
ATOM 2760 C CB  . ARG A 1 363 ? 18.454  -23.985 3.405   1.00 90.02 363 A 1 
ATOM 2761 C CG  . ARG A 1 363 ? 19.040  -25.377 3.147   1.00 90.31 363 A 1 
ATOM 2762 C CD  . ARG A 1 363 ? 20.489  -25.268 2.682   1.00 90.06 363 A 1 
ATOM 2763 N NE  . ARG A 1 363 ? 21.038  -26.599 2.378   1.00 85.22 363 A 1 
ATOM 2764 C CZ  . ARG A 1 363 ? 22.273  -27.003 2.594   1.00 83.30 363 A 1 
ATOM 2765 N NH1 . ARG A 1 363 ? 23.168  -26.227 3.123   1.00 75.19 363 A 1 
ATOM 2766 N NH2 . ARG A 1 363 ? 22.631  -28.213 2.282   1.00 75.11 363 A 1 
ATOM 2767 N N   . ALA A 1 364 ? 15.934  -26.197 3.660   1.00 93.08 364 A 1 
ATOM 2768 C CA  . ALA A 1 364 ? 15.055  -27.171 3.021   1.00 92.56 364 A 1 
ATOM 2769 C C   . ALA A 1 364 ? 13.558  -26.918 3.289   1.00 92.69 364 A 1 
ATOM 2770 O O   . ALA A 1 364 ? 12.728  -27.413 2.522   1.00 90.98 364 A 1 
ATOM 2771 C CB  . ALA A 1 364 ? 15.480  -28.572 3.474   1.00 92.07 364 A 1 
ATOM 2772 N N   . LEU A 1 365 ? 13.209  -26.144 4.324   1.00 92.33 365 A 1 
ATOM 2773 C CA  . LEU A 1 365 ? 11.829  -25.780 4.656   1.00 92.04 365 A 1 
ATOM 2774 C C   . LEU A 1 365 ? 11.158  -25.018 3.510   1.00 92.05 365 A 1 
ATOM 2775 O O   . LEU A 1 365 ? 11.835  -24.416 2.673   1.00 91.46 365 A 1 
ATOM 2776 C CB  . LEU A 1 365 ? 11.799  -24.934 5.942   1.00 92.38 365 A 1 
ATOM 2777 C CG  . LEU A 1 365 ? 12.261  -25.662 7.218   1.00 91.50 365 A 1 
ATOM 2778 C CD1 . LEU A 1 365 ? 12.282  -24.675 8.384   1.00 88.53 365 A 1 
ATOM 2779 C CD2 . LEU A 1 365 ? 11.331  -26.823 7.580   1.00 89.63 365 A 1 
ATOM 2780 N N   . SER A 1 366 ? 9.826   -25.001 3.471   1.00 90.65 366 A 1 
ATOM 2781 C CA  . SER A 1 366 ? 9.091   -24.064 2.621   1.00 89.86 366 A 1 
ATOM 2782 C C   . SER A 1 366 ? 9.456   -22.615 2.981   1.00 90.48 366 A 1 
ATOM 2783 O O   . SER A 1 366 ? 9.883   -22.339 4.106   1.00 90.79 366 A 1 
ATOM 2784 C CB  . SER A 1 366 ? 7.580   -24.306 2.737   1.00 89.28 366 A 1 
ATOM 2785 O OG  . SER A 1 366 ? 7.068   -23.801 3.954   1.00 87.30 366 A 1 
ATOM 2786 N N   . GLU A 1 367 ? 9.278   -21.665 2.054   1.00 89.43 367 A 1 
ATOM 2787 C CA  . GLU A 1 367 ? 9.520   -20.243 2.360   1.00 89.29 367 A 1 
ATOM 2788 C C   . GLU A 1 367 ? 8.716   -19.765 3.578   1.00 89.25 367 A 1 
ATOM 2789 O O   . GLU A 1 367 ? 9.222   -19.003 4.403   1.00 88.66 367 A 1 
ATOM 2790 C CB  . GLU A 1 367 ? 9.120   -19.376 1.163   1.00 88.08 367 A 1 
ATOM 2791 C CG  . GLU A 1 367 ? 10.024  -19.520 -0.065  1.00 85.53 367 A 1 
ATOM 2792 C CD  . GLU A 1 367 ? 9.504   -18.701 -1.255  1.00 88.36 367 A 1 
ATOM 2793 O OE1 . GLU A 1 367 ? 10.164  -18.722 -2.314  1.00 80.30 367 A 1 
ATOM 2794 O OE2 . GLU A 1 367 ? 8.446   -18.034 -1.132  1.00 83.58 367 A 1 
ATOM 2795 N N   . ALA A 1 368 ? 7.469   -20.225 3.711   1.00 89.23 368 A 1 
ATOM 2796 C CA  . ALA A 1 368 ? 6.598   -19.868 4.822   1.00 88.10 368 A 1 
ATOM 2797 C C   . ALA A 1 368 ? 7.122   -20.420 6.158   1.00 89.40 368 A 1 
ATOM 2798 O O   . ALA A 1 368 ? 7.237   -19.669 7.131   1.00 89.44 368 A 1 
ATOM 2799 C CB  . ALA A 1 368 ? 5.181   -20.362 4.511   1.00 86.32 368 A 1 
ATOM 2800 N N   . ASP A 1 369 ? 7.496   -21.703 6.200   1.00 89.58 369 A 1 
ATOM 2801 C CA  . ASP A 1 369 ? 8.042   -22.335 7.404   1.00 90.33 369 A 1 
ATOM 2802 C C   . ASP A 1 369 ? 9.420   -21.769 7.755   1.00 91.99 369 A 1 
ATOM 2803 O O   . ASP A 1 369 ? 9.707   -21.516 8.927   1.00 92.17 369 A 1 
ATOM 2804 C CB  . ASP A 1 369 ? 8.128   -23.857 7.214   1.00 90.16 369 A 1 
ATOM 2805 C CG  . ASP A 1 369 ? 6.759   -24.504 7.021   1.00 89.50 369 A 1 
ATOM 2806 O OD1 . ASP A 1 369 ? 5.808   -24.085 7.723   1.00 86.36 369 A 1 
ATOM 2807 O OD2 . ASP A 1 369 ? 6.678   -25.378 6.130   1.00 85.65 369 A 1 
ATOM 2808 N N   . PHE A 1 370 ? 10.258  -21.489 6.743   1.00 92.41 370 A 1 
ATOM 2809 C CA  . PHE A 1 370 ? 11.544  -20.832 6.935   1.00 92.95 370 A 1 
ATOM 2810 C C   . PHE A 1 370 ? 11.382  -19.434 7.543   1.00 93.35 370 A 1 
ATOM 2811 O O   . PHE A 1 370 ? 12.079  -19.109 8.500   1.00 93.30 370 A 1 
ATOM 2812 C CB  . PHE A 1 370 ? 12.315  -20.766 5.613   1.00 93.57 370 A 1 
ATOM 2813 C CG  . PHE A 1 370 ? 13.699  -20.169 5.792   1.00 94.13 370 A 1 
ATOM 2814 C CD1 . PHE A 1 370 ? 13.901  -18.782 5.659   1.00 93.36 370 A 1 
ATOM 2815 C CD2 . PHE A 1 370 ? 14.778  -20.994 6.157   1.00 93.86 370 A 1 
ATOM 2816 C CE1 . PHE A 1 370 ? 15.173  -18.224 5.895   1.00 93.75 370 A 1 
ATOM 2817 C CE2 . PHE A 1 370 ? 16.049  -20.440 6.390   1.00 93.57 370 A 1 
ATOM 2818 C CZ  . PHE A 1 370 ? 16.246  -19.054 6.263   1.00 94.12 370 A 1 
ATOM 2819 N N   . CYS A 1 371 ? 10.445  -18.610 7.063   1.00 91.24 371 A 1 
ATOM 2820 C CA  . CYS A 1 371 ? 10.184  -17.289 7.648   1.00 91.35 371 A 1 
ATOM 2821 C C   . CYS A 1 371 ? 9.713   -17.381 9.107   1.00 91.55 371 A 1 
ATOM 2822 O O   . CYS A 1 371 ? 10.124  -16.574 9.945   1.00 91.53 371 A 1 
ATOM 2823 C CB  . CYS A 1 371 ? 9.153   -16.544 6.793   1.00 91.66 371 A 1 
ATOM 2824 S SG  . CYS A 1 371 ? 9.910   -15.966 5.253   1.00 91.09 371 A 1 
ATOM 2825 N N   . GLN A 1 372 ? 8.891   -18.373 9.440   1.00 92.06 372 A 1 
ATOM 2826 C CA  . GLN A 1 372 ? 8.486   -18.624 10.825  1.00 91.13 372 A 1 
ATOM 2827 C C   . GLN A 1 372 ? 9.672   -19.054 11.697  1.00 92.42 372 A 1 
ATOM 2828 O O   . GLN A 1 372 ? 9.847   -18.515 12.793  1.00 92.60 372 A 1 
ATOM 2829 C CB  . GLN A 1 372 ? 7.395   -19.699 10.879  1.00 90.12 372 A 1 
ATOM 2830 C CG  . GLN A 1 372 ? 6.039   -19.224 10.351  1.00 85.31 372 A 1 
ATOM 2831 C CD  . GLN A 1 372 ? 4.994   -20.320 10.505  1.00 79.68 372 A 1 
ATOM 2832 O OE1 . GLN A 1 372 ? 4.805   -20.865 11.594  1.00 72.01 372 A 1 
ATOM 2833 N NE2 . GLN A 1 372 ? 4.296   -20.680 9.461   1.00 68.25 372 A 1 
ATOM 2834 N N   . TRP A 1 373 ? 10.507  -19.986 11.220  1.00 93.59 373 A 1 
ATOM 2835 C CA  . TRP A 1 373 ? 11.736  -20.405 11.895  1.00 94.37 373 A 1 
ATOM 2836 C C   . TRP A 1 373 ? 12.705  -19.229 12.087  1.00 95.02 373 A 1 
ATOM 2837 O O   . TRP A 1 373 ? 13.141  -18.975 13.207  1.00 94.85 373 A 1 
ATOM 2838 C CB  . TRP A 1 373 ? 12.387  -21.551 11.111  1.00 94.80 373 A 1 
ATOM 2839 C CG  . TRP A 1 373 ? 13.752  -21.912 11.609  1.00 94.57 373 A 1 
ATOM 2840 C CD1 . TRP A 1 373 ? 14.027  -22.734 12.647  1.00 94.00 373 A 1 
ATOM 2841 C CD2 . TRP A 1 373 ? 15.039  -21.401 11.148  1.00 95.39 373 A 1 
ATOM 2842 N NE1 . TRP A 1 373 ? 15.391  -22.769 12.860  1.00 94.27 373 A 1 
ATOM 2843 C CE2 . TRP A 1 373 ? 16.063  -21.960 11.970  1.00 95.04 373 A 1 
ATOM 2844 C CE3 . TRP A 1 373 ? 15.437  -20.510 10.126  1.00 94.72 373 A 1 
ATOM 2845 C CZ2 . TRP A 1 373 ? 17.424  -21.643 11.789  1.00 94.14 373 A 1 
ATOM 2846 C CZ3 . TRP A 1 373 ? 16.798  -20.190 9.938   1.00 93.76 373 A 1 
ATOM 2847 C CH2 . TRP A 1 373 ? 17.787  -20.751 10.766  1.00 93.03 373 A 1 
ATOM 2848 N N   . LEU A 1 374 ? 12.954  -18.445 11.038  1.00 93.96 374 A 1 
ATOM 2849 C CA  . LEU A 1 374 ? 13.820  -17.264 11.072  1.00 94.37 374 A 1 
ATOM 2850 C C   . LEU A 1 374 ? 13.370  -16.271 12.155  1.00 94.84 374 A 1 
ATOM 2851 O O   . LEU A 1 374 ? 14.182  -15.733 12.908  1.00 94.51 374 A 1 
ATOM 2852 C CB  . LEU A 1 374 ? 13.800  -16.616 9.671   1.00 94.89 374 A 1 
ATOM 2853 C CG  . LEU A 1 374 ? 14.813  -15.470 9.488   1.00 93.57 374 A 1 
ATOM 2854 C CD1 . LEU A 1 374 ? 16.246  -16.002 9.411   1.00 90.97 374 A 1 
ATOM 2855 C CD2 . LEU A 1 374 ? 14.529  -14.707 8.196   1.00 91.33 374 A 1 
ATOM 2856 N N   . THR A 1 375 ? 12.056  -16.065 12.266  1.00 93.44 375 A 1 
ATOM 2857 C CA  . THR A 1 375 ? 11.476  -15.177 13.279  1.00 93.22 375 A 1 
ATOM 2858 C C   . THR A 1 375 ? 11.659  -15.730 14.695  1.00 93.46 375 A 1 
ATOM 2859 O O   . THR A 1 375 ? 12.010  -14.977 15.601  1.00 92.77 375 A 1 
ATOM 2860 C CB  . THR A 1 375 ? 9.984   -14.929 13.005  1.00 92.79 375 A 1 
ATOM 2861 O OG1 . THR A 1 375 ? 9.791   -14.467 11.691  1.00 89.86 375 A 1 
ATOM 2862 C CG2 . THR A 1 375 ? 9.394   -13.867 13.928  1.00 89.90 375 A 1 
ATOM 2863 N N   . ARG A 1 376 ? 11.446  -17.034 14.904  1.00 92.46 376 A 1 
ATOM 2864 C CA  . ARG A 1 376 ? 11.525  -17.676 16.230  1.00 91.76 376 A 1 
ATOM 2865 C C   . ARG A 1 376 ? 12.959  -17.853 16.721  1.00 92.35 376 A 1 
ATOM 2866 O O   . ARG A 1 376 ? 13.250  -17.498 17.860  1.00 91.70 376 A 1 
ATOM 2867 C CB  . ARG A 1 376 ? 10.805  -19.033 16.208  1.00 91.27 376 A 1 
ATOM 2868 C CG  . ARG A 1 376 ? 9.284   -18.894 16.079  1.00 86.78 376 A 1 
ATOM 2869 C CD  . ARG A 1 376 ? 8.623   -20.277 16.010  1.00 84.96 376 A 1 
ATOM 2870 N NE  . ARG A 1 376 ? 7.167   -20.170 15.737  1.00 78.56 376 A 1 
ATOM 2871 C CZ  . ARG A 1 376 ? 6.510   -20.768 14.753  1.00 72.96 376 A 1 
ATOM 2872 N NH1 . ARG A 1 376 ? 7.073   -21.602 13.929  1.00 64.72 376 A 1 
ATOM 2873 N NH2 . ARG A 1 376 ? 5.248   -20.527 14.566  1.00 64.43 376 A 1 
ATOM 2874 N N   . GLU A 1 377 ? 13.836  -18.366 15.861  1.00 93.86 377 A 1 
ATOM 2875 C CA  . GLU A 1 377 ? 15.160  -18.867 16.252  1.00 93.75 377 A 1 
ATOM 2876 C C   . GLU A 1 377 ? 16.285  -17.858 16.003  1.00 94.23 377 A 1 
ATOM 2877 O O   . GLU A 1 377 ? 17.244  -17.775 16.781  1.00 92.76 377 A 1 
ATOM 2878 C CB  . GLU A 1 377 ? 15.460  -20.179 15.507  1.00 93.50 377 A 1 
ATOM 2879 C CG  . GLU A 1 377 ? 14.414  -21.286 15.720  1.00 89.49 377 A 1 
ATOM 2880 C CD  . GLU A 1 377 ? 14.139  -21.576 17.202  1.00 89.01 377 A 1 
ATOM 2881 O OE1 . GLU A 1 377 ? 12.941  -21.751 17.535  1.00 80.11 377 A 1 
ATOM 2882 O OE2 . GLU A 1 377 ? 15.109  -21.579 17.989  1.00 81.38 377 A 1 
ATOM 2883 N N   . ILE A 1 378 ? 16.181  -17.070 14.938  1.00 94.93 378 A 1 
ATOM 2884 C CA  . ILE A 1 378 ? 17.160  -16.030 14.603  1.00 95.01 378 A 1 
ATOM 2885 C C   . ILE A 1 378 ? 16.697  -14.665 15.117  1.00 95.44 378 A 1 
ATOM 2886 O O   . ILE A 1 378 ? 17.514  -13.810 15.459  1.00 94.44 378 A 1 
ATOM 2887 C CB  . ILE A 1 378 ? 17.468  -16.044 13.088  1.00 95.03 378 A 1 
ATOM 2888 C CG1 . ILE A 1 378 ? 17.873  -17.447 12.572  1.00 93.93 378 A 1 
ATOM 2889 C CG2 . ILE A 1 378 ? 18.543  -15.016 12.722  1.00 94.09 378 A 1 
ATOM 2890 C CD1 . ILE A 1 378 ? 19.095  -18.076 13.268  1.00 91.03 378 A 1 
ATOM 2891 N N   . GLY A 1 379 ? 15.382  -14.466 15.251  1.00 93.29 379 A 1 
ATOM 2892 C CA  . GLY A 1 379 ? 14.798  -13.234 15.761  1.00 93.60 379 A 1 
ATOM 2893 C C   . GLY A 1 379 ? 14.720  -12.116 14.723  1.00 94.32 379 A 1 
ATOM 2894 O O   . GLY A 1 379 ? 14.839  -10.948 15.083  1.00 92.90 379 A 1 
ATOM 2895 N N   . VAL A 1 380 ? 14.547  -12.459 13.443  1.00 94.28 380 A 1 
ATOM 2896 C CA  . VAL A 1 380 ? 14.308  -11.510 12.341  1.00 94.45 380 A 1 
ATOM 2897 C C   . VAL A 1 380 ? 13.116  -11.988 11.518  1.00 93.98 380 A 1 
ATOM 2898 O O   . VAL A 1 380 ? 13.115  -13.109 11.024  1.00 93.14 380 A 1 
ATOM 2899 C CB  . VAL A 1 380 ? 15.551  -11.332 11.444  1.00 94.58 380 A 1 
ATOM 2900 C CG1 . VAL A 1 380 ? 15.294  -10.296 10.337  1.00 92.04 380 A 1 
ATOM 2901 C CG2 . VAL A 1 380 ? 16.764  -10.844 12.249  1.00 91.66 380 A 1 
ATOM 2902 N N   . ALA A 1 381 ? 12.100  -11.140 11.360  1.00 92.98 381 A 1 
ATOM 2903 C CA  . ALA A 1 381 ? 10.942  -11.466 10.537  1.00 92.46 381 A 1 
ATOM 2904 C C   . ALA A 1 381 ? 11.153  -11.022 9.083   1.00 92.27 381 A 1 
ATOM 2905 O O   . ALA A 1 381 ? 11.564  -9.891  8.811   1.00 91.75 381 A 1 
ATOM 2906 C CB  . ALA A 1 381 ? 9.675   -10.874 11.161  1.00 92.06 381 A 1 
ATOM 2907 N N   . ALA A 1 382 ? 10.831  -11.917 8.160   1.00 92.55 382 A 1 
ATOM 2908 C CA  . ALA A 1 382 ? 10.788  -11.716 6.715   1.00 91.99 382 A 1 
ATOM 2909 C C   . ALA A 1 382 ? 9.437   -12.202 6.172   1.00 90.49 382 A 1 
ATOM 2910 O O   . ALA A 1 382 ? 8.626   -12.759 6.919   1.00 88.33 382 A 1 
ATOM 2911 C CB  . ALA A 1 382 ? 11.972  -12.465 6.091   1.00 92.48 382 A 1 
ATOM 2912 N N   . ILE A 1 383 ? 9.188   -11.999 4.874   1.00 91.38 383 A 1 
ATOM 2913 C CA  . ILE A 1 383 ? 7.978   -12.494 4.203   1.00 90.42 383 A 1 
ATOM 2914 C C   . ILE A 1 383 ? 8.370   -13.521 3.134   1.00 90.65 383 A 1 
ATOM 2915 O O   . ILE A 1 383 ? 9.283   -13.244 2.357   1.00 90.20 383 A 1 
ATOM 2916 C CB  . ILE A 1 383 ? 7.157   -11.321 3.627   1.00 88.28 383 A 1 
ATOM 2917 C CG1 . ILE A 1 383 ? 6.679   -10.354 4.729   1.00 81.77 383 A 1 
ATOM 2918 C CG2 . ILE A 1 383 ? 5.953   -11.812 2.808   1.00 82.65 383 A 1 
ATOM 2919 C CD1 . ILE A 1 383 ? 5.724   -10.943 5.781   1.00 76.29 383 A 1 
ATOM 2920 N N   . PRO A 1 384 ? 7.698   -14.690 3.071   1.00 87.43 384 A 1 
ATOM 2921 C CA  . PRO A 1 384 ? 7.902   -15.641 1.990   1.00 85.75 384 A 1 
ATOM 2922 C C   . PRO A 1 384 ? 7.453   -15.028 0.658   1.00 84.58 384 A 1 
ATOM 2923 O O   . PRO A 1 384 ? 6.394   -14.401 0.586   1.00 83.19 384 A 1 
ATOM 2924 C CB  . PRO A 1 384 ? 7.070   -16.866 2.370   1.00 85.26 384 A 1 
ATOM 2925 C CG  . PRO A 1 384 ? 5.935   -16.294 3.215   1.00 84.76 384 A 1 
ATOM 2926 C CD  . PRO A 1 384 ? 6.609   -15.133 3.944   1.00 87.01 384 A 1 
ATOM 2927 N N   . LEU A 1 385 ? 8.240   -15.210 -0.404  1.00 86.96 385 A 1 
ATOM 2928 C CA  . LEU A 1 385 ? 7.877   -14.707 -1.732  1.00 85.03 385 A 1 
ATOM 2929 C C   . LEU A 1 385 ? 6.642   -15.428 -2.291  1.00 82.15 385 A 1 
ATOM 2930 O O   . LEU A 1 385 ? 5.818   -14.800 -2.960  1.00 77.49 385 A 1 
ATOM 2931 C CB  . LEU A 1 385 ? 9.085   -14.852 -2.670  1.00 84.04 385 A 1 
ATOM 2932 C CG  . LEU A 1 385 ? 8.918   -14.052 -3.971  1.00 78.71 385 A 1 
ATOM 2933 C CD1 . LEU A 1 385 ? 9.126   -12.563 -3.718  1.00 73.69 385 A 1 
ATOM 2934 C CD2 . LEU A 1 385 ? 9.948   -14.494 -4.998  1.00 73.69 385 A 1 
ATOM 2935 N N   . SER A 1 386 ? 6.473   -16.701 -1.929  1.00 82.38 386 A 1 
ATOM 2936 C CA  . SER A 1 386 ? 5.305   -17.526 -2.259  1.00 79.67 386 A 1 
ATOM 2937 C C   . SER A 1 386 ? 3.971   -16.902 -1.838  1.00 77.41 386 A 1 
ATOM 2938 O O   . SER A 1 386 ? 2.958   -17.133 -2.491  1.00 74.83 386 A 1 
ATOM 2939 C CB  . SER A 1 386 ? 5.449   -18.910 -1.620  1.00 79.43 386 A 1 
ATOM 2940 O OG  . SER A 1 386 ? 5.795   -18.804 -0.248  1.00 77.21 386 A 1 
ATOM 2941 N N   . ALA A 1 387 ? 3.961   -16.033 -0.824  1.00 77.22 387 A 1 
ATOM 2942 C CA  . ALA A 1 387 ? 2.762   -15.311 -0.391  1.00 74.26 387 A 1 
ATOM 2943 C C   . ALA A 1 387 ? 2.210   -14.319 -1.433  1.00 73.65 387 A 1 
ATOM 2944 O O   . ALA A 1 387 ? 1.079   -13.854 -1.295  1.00 70.47 387 A 1 
ATOM 2945 C CB  . ALA A 1 387 ? 3.092   -14.579 0.910   1.00 72.98 387 A 1 
ATOM 2946 N N   . PHE A 1 388 ? 3.009   -13.973 -2.448  1.00 74.87 388 A 1 
ATOM 2947 C CA  . PHE A 1 388 ? 2.615   -13.074 -3.531  1.00 73.48 388 A 1 
ATOM 2948 C C   . PHE A 1 388 ? 2.175   -13.823 -4.802  1.00 73.58 388 A 1 
ATOM 2949 O O   . PHE A 1 388 ? 1.765   -13.179 -5.767  1.00 70.22 388 A 1 
ATOM 2950 C CB  . PHE A 1 388 ? 3.768   -12.115 -3.826  1.00 72.68 388 A 1 
ATOM 2951 C CG  . PHE A 1 388 ? 4.197   -11.243 -2.661  1.00 72.21 388 A 1 
ATOM 2952 C CD1 . PHE A 1 388 ? 3.642   -9.958  -2.504  1.00 66.75 388 A 1 
ATOM 2953 C CD2 . PHE A 1 388 ? 5.168   -11.699 -1.753  1.00 68.01 388 A 1 
ATOM 2954 C CE1 . PHE A 1 388 ? 4.073   -9.129  -1.456  1.00 64.76 388 A 1 
ATOM 2955 C CE2 . PHE A 1 388 ? 5.595   -10.870 -0.698  1.00 65.67 388 A 1 
ATOM 2956 C CZ  . PHE A 1 388 ? 5.053   -9.585  -0.556  1.00 70.38 388 A 1 
ATOM 2957 N N   . TYR A 1 389 ? 2.268   -15.158 -4.819  1.00 71.18 389 A 1 
ATOM 2958 C CA  . TYR A 1 389 ? 1.812   -16.008 -5.919  1.00 71.67 389 A 1 
ATOM 2959 C C   . TYR A 1 389 ? 0.424   -16.580 -5.631  1.00 72.01 389 A 1 
ATOM 2960 O O   . TYR A 1 389 ? 0.097   -16.917 -4.496  1.00 66.66 389 A 1 
ATOM 2961 C CB  . TYR A 1 389 ? 2.805   -17.144 -6.157  1.00 67.91 389 A 1 
ATOM 2962 C CG  . TYR A 1 389 ? 4.063   -16.722 -6.882  1.00 66.51 389 A 1 
ATOM 2963 C CD1 . TYR A 1 389 ? 4.074   -16.695 -8.288  1.00 61.45 389 A 1 
ATOM 2964 C CD2 . TYR A 1 389 ? 5.222   -16.383 -6.163  1.00 59.12 389 A 1 
ATOM 2965 C CE1 . TYR A 1 389 ? 5.244   -16.341 -8.981  1.00 56.97 389 A 1 
ATOM 2966 C CE2 . TYR A 1 389 ? 6.396   -16.028 -6.856  1.00 59.05 389 A 1 
ATOM 2967 C CZ  . TYR A 1 389 ? 6.409   -16.012 -8.267  1.00 66.68 389 A 1 
ATOM 2968 O OH  . TYR A 1 389 ? 7.541   -15.690 -8.939  1.00 61.26 389 A 1 
ATOM 2969 N N   . GLY A 1 390 ? -0.380  -16.730 -6.675  1.00 69.32 390 A 1 
ATOM 2970 C CA  . GLY A 1 390 ? -1.727  -17.295 -6.546  1.00 67.45 390 A 1 
ATOM 2971 C C   . GLY A 1 390 ? -1.766  -18.769 -6.171  1.00 69.33 390 A 1 
ATOM 2972 O O   . GLY A 1 390 ? -2.711  -19.196 -5.512  1.00 64.45 390 A 1 
ATOM 2973 N N   . ASP A 1 391 ? -0.746  -19.522 -6.574  1.00 73.42 391 A 1 
ATOM 2974 C CA  . ASP A 1 391 ? -0.571  -20.951 -6.303  1.00 74.05 391 A 1 
ATOM 2975 C C   . ASP A 1 391 ? 0.434   -21.238 -5.174  1.00 75.03 391 A 1 
ATOM 2976 O O   . ASP A 1 391 ? 0.702   -22.397 -4.871  1.00 68.54 391 A 1 
ATOM 2977 C CB  . ASP A 1 391 ? -0.179  -21.660 -7.614  1.00 69.39 391 A 1 
ATOM 2978 C CG  . ASP A 1 391 ? 1.162   -21.195 -8.200  1.00 66.16 391 A 1 
ATOM 2979 O OD1 . ASP A 1 391 ? 1.752   -20.227 -7.666  1.00 63.31 391 A 1 
ATOM 2980 O OD2 . ASP A 1 391 ? 1.571   -21.786 -9.226  1.00 64.10 391 A 1 
ATOM 2981 N N   . GLY A 1 392 ? 0.982   -20.194 -4.540  1.00 73.07 392 A 1 
ATOM 2982 C CA  . GLY A 1 392 ? 1.988   -20.351 -3.494  1.00 72.33 392 A 1 
ATOM 2983 C C   . GLY A 1 392 ? 3.337   -20.867 -4.005  1.00 75.22 392 A 1 
ATOM 2984 O O   . GLY A 1 392 ? 4.058   -21.510 -3.248  1.00 70.57 392 A 1 
ATOM 2985 N N   . PHE A 1 393 ? 3.694   -20.606 -5.277  1.00 75.96 393 A 1 
ATOM 2986 C CA  . PHE A 1 393 ? 4.944   -21.062 -5.895  1.00 77.04 393 A 1 
ATOM 2987 C C   . PHE A 1 393 ? 6.178   -20.696 -5.053  1.00 79.13 393 A 1 
ATOM 2988 O O   . PHE A 1 393 ? 6.480   -19.517 -4.838  1.00 76.13 393 A 1 
ATOM 2989 C CB  . PHE A 1 393 ? 5.051   -20.491 -7.317  1.00 73.77 393 A 1 
ATOM 2990 C CG  . PHE A 1 393 ? 6.316   -20.873 -8.063  1.00 71.17 393 A 1 
ATOM 2991 C CD1 . PHE A 1 393 ? 7.094   -19.880 -8.691  1.00 64.25 393 A 1 
ATOM 2992 C CD2 . PHE A 1 393 ? 6.721   -22.218 -8.145  1.00 61.29 393 A 1 
ATOM 2993 C CE1 . PHE A 1 393 ? 8.259   -20.231 -9.392  1.00 60.38 393 A 1 
ATOM 2994 C CE2 . PHE A 1 393 ? 7.894   -22.569 -8.836  1.00 61.16 393 A 1 
ATOM 2995 C CZ  . PHE A 1 393 ? 8.662   -21.576 -9.461  1.00 65.03 393 A 1 
ATOM 2996 N N   . ASP A 1 394 ? 6.888   -21.722 -4.573  1.00 79.70 394 A 1 
ATOM 2997 C CA  . ASP A 1 394 ? 8.051   -21.617 -3.688  1.00 80.74 394 A 1 
ATOM 2998 C C   . ASP A 1 394 ? 9.348   -21.686 -4.513  1.00 80.43 394 A 1 
ATOM 2999 O O   . ASP A 1 394 ? 9.667   -22.704 -5.129  1.00 77.15 394 A 1 
ATOM 3000 C CB  . ASP A 1 394 ? 7.954   -22.709 -2.610  1.00 78.61 394 A 1 
ATOM 3001 C CG  . ASP A 1 394 ? 9.012   -22.616 -1.500  1.00 79.26 394 A 1 
ATOM 3002 O OD1 . ASP A 1 394 ? 10.170  -22.238 -1.778  1.00 75.13 394 A 1 
ATOM 3003 O OD2 . ASP A 1 394 ? 8.706   -22.984 -0.345  1.00 75.01 394 A 1 
ATOM 3004 N N   . GLN A 1 395 ? 10.102  -20.585 -4.535  1.00 88.63 395 A 1 
ATOM 3005 C CA  . GLN A 1 395 ? 11.382  -20.452 -5.244  1.00 88.45 395 A 1 
ATOM 3006 C C   . GLN A 1 395 ? 12.586  -20.447 -4.293  1.00 90.51 395 A 1 
ATOM 3007 O O   . GLN A 1 395 ? 13.713  -20.193 -4.733  1.00 89.27 395 A 1 
ATOM 3008 C CB  . GLN A 1 395 ? 11.374  -19.179 -6.108  1.00 84.86 395 A 1 
ATOM 3009 C CG  . GLN A 1 395 ? 10.347  -19.232 -7.239  1.00 79.71 395 A 1 
ATOM 3010 C CD  . GLN A 1 395 ? 10.426  -17.979 -8.096  1.00 78.61 395 A 1 
ATOM 3011 O OE1 . GLN A 1 395 ? 11.274  -17.820 -8.969  1.00 72.02 395 A 1 
ATOM 3012 N NE2 . GLN A 1 395 ? 9.560   -17.019 -7.871  1.00 68.42 395 A 1 
ATOM 3013 N N   . LYS A 1 396 ? 12.370  -20.708 -2.999  1.00 90.69 396 A 1 
ATOM 3014 C CA  . LYS A 1 396 ? 13.360  -20.522 -1.929  1.00 92.53 396 A 1 
ATOM 3015 C C   . LYS A 1 396 ? 13.843  -19.074 -1.828  1.00 93.89 396 A 1 
ATOM 3016 O O   . LYS A 1 396 ? 15.028  -18.818 -1.627  1.00 92.76 396 A 1 
ATOM 3017 C CB  . LYS A 1 396 ? 14.513  -21.543 -2.050  1.00 91.79 396 A 1 
ATOM 3018 C CG  . LYS A 1 396 ? 14.064  -23.007 -2.122  1.00 90.38 396 A 1 
ATOM 3019 C CD  . LYS A 1 396 ? 13.304  -23.406 -0.862  1.00 87.75 396 A 1 
ATOM 3020 C CE  . LYS A 1 396 ? 12.883  -24.864 -0.938  1.00 83.80 396 A 1 
ATOM 3021 N NZ  . LYS A 1 396 ? 12.002  -25.177 0.196   1.00 76.55 396 A 1 
ATOM 3022 N N   . VAL A 1 397 ? 12.920  -18.120 -1.967  1.00 90.34 397 A 1 
ATOM 3023 C CA  . VAL A 1 397 ? 13.186  -16.679 -1.881  1.00 90.50 397 A 1 
ATOM 3024 C C   . VAL A 1 397 ? 12.329  -16.047 -0.790  1.00 90.35 397 A 1 
ATOM 3025 O O   . VAL A 1 397 ? 11.121  -16.226 -0.724  1.00 89.51 397 A 1 
ATOM 3026 C CB  . VAL A 1 397 ? 12.980  -15.976 -3.237  1.00 90.41 397 A 1 
ATOM 3027 C CG1 . VAL A 1 397 ? 13.240  -14.462 -3.146  1.00 87.38 397 A 1 
ATOM 3028 C CG2 . VAL A 1 397 ? 13.929  -16.519 -4.313  1.00 87.30 397 A 1 
ATOM 3029 N N   . ILE A 1 398 ? 12.964  -15.241 0.055   1.00 92.49 398 A 1 
ATOM 3030 C CA  . ILE A 1 398 ? 12.283  -14.432 1.070   1.00 92.85 398 A 1 
ATOM 3031 C C   . ILE A 1 398 ? 12.513  -12.946 0.810   1.00 92.91 398 A 1 
ATOM 3032 O O   . ILE A 1 398 ? 13.497  -12.554 0.172   1.00 92.80 398 A 1 
ATOM 3033 C CB  . ILE A 1 398 ? 12.689  -14.853 2.496   1.00 93.04 398 A 1 
ATOM 3034 C CG1 . ILE A 1 398 ? 14.173  -14.542 2.786   1.00 91.92 398 A 1 
ATOM 3035 C CG2 . ILE A 1 398 ? 12.358  -16.340 2.710   1.00 91.01 398 A 1 
ATOM 3036 C CD1 . ILE A 1 398 ? 14.569  -14.789 4.238   1.00 91.21 398 A 1 
ATOM 3037 N N   . ARG A 1 399 ? 11.618  -12.102 1.320   1.00 91.45 399 A 1 
ATOM 3038 C CA  . ARG A 1 399 ? 11.656  -10.645 1.166   1.00 90.58 399 A 1 
ATOM 3039 C C   . ARG A 1 399 ? 11.865  -9.942  2.502   1.00 90.69 399 A 1 
ATOM 3040 O O   . ARG A 1 399 ? 11.054  -10.081 3.416   1.00 89.97 399 A 1 
ATOM 3041 C CB  . ARG A 1 399 ? 10.369  -10.182 0.476   1.00 88.54 399 A 1 
ATOM 3042 C CG  . ARG A 1 399 ? 10.423  -8.708  0.075   1.00 81.89 399 A 1 
ATOM 3043 C CD  . ARG A 1 399 ? 9.014   -8.135  -0.124  1.00 80.28 399 A 1 
ATOM 3044 N NE  . ARG A 1 399 ? 8.331   -7.957  1.159   1.00 76.65 399 A 1 
ATOM 3045 C CZ  . ARG A 1 399 ? 7.126   -7.454  1.352   1.00 75.24 399 A 1 
ATOM 3046 N NH1 . ARG A 1 399 ? 6.370   -7.066  0.359   1.00 66.36 399 A 1 
ATOM 3047 N NH2 . ARG A 1 399 ? 6.659   -7.331  2.563   1.00 66.84 399 A 1 
ATOM 3048 N N   . PHE A 1 400 ? 12.894  -9.101  2.569   1.00 92.37 400 A 1 
ATOM 3049 C CA  . PHE A 1 400 ? 13.135  -8.151  3.652   1.00 92.33 400 A 1 
ATOM 3050 C C   . PHE A 1 400 ? 12.710  -6.733  3.258   1.00 91.51 400 A 1 
ATOM 3051 O O   . PHE A 1 400 ? 12.831  -6.339  2.100   1.00 89.98 400 A 1 
ATOM 3052 C CB  . PHE A 1 400 ? 14.618  -8.174  4.029   1.00 92.96 400 A 1 
ATOM 3053 C CG  . PHE A 1 400 ? 15.126  -9.511  4.532   1.00 93.60 400 A 1 
ATOM 3054 C CD1 . PHE A 1 400 ? 14.780  -9.950  5.823   1.00 91.79 400 A 1 
ATOM 3055 C CD2 . PHE A 1 400 ? 15.974  -10.296 3.730   1.00 92.20 400 A 1 
ATOM 3056 C CE1 . PHE A 1 400 ? 15.295  -11.160 6.320   1.00 91.88 400 A 1 
ATOM 3057 C CE2 . PHE A 1 400 ? 16.491  -11.506 4.230   1.00 91.95 400 A 1 
ATOM 3058 C CZ  . PHE A 1 400 ? 16.157  -11.935 5.527   1.00 93.23 400 A 1 
ATOM 3059 N N   . CYS A 1 401 ? 12.284  -5.925  4.239   1.00 90.11 401 A 1 
ATOM 3060 C CA  . CYS A 1 401 ? 12.049  -4.489  4.098   1.00 89.11 401 A 1 
ATOM 3061 C C   . CYS A 1 401 ? 13.162  -3.708  4.812   1.00 88.93 401 A 1 
ATOM 3062 O O   . CYS A 1 401 ? 13.287  -3.794  6.033   1.00 88.61 401 A 1 
ATOM 3063 C CB  . CYS A 1 401 ? 10.662  -4.158  4.666   1.00 87.88 401 A 1 
ATOM 3064 S SG  . CYS A 1 401 ? 10.359  -2.372  4.561   1.00 81.85 401 A 1 
ATOM 3065 N N   . PHE A 1 402 ? 13.932  -2.913  4.062   1.00 88.34 402 A 1 
ATOM 3066 C CA  . PHE A 1 402 ? 15.003  -2.074  4.619   1.00 88.08 402 A 1 
ATOM 3067 C C   . PHE A 1 402 ? 14.594  -0.607  4.837   1.00 87.74 402 A 1 
ATOM 3068 O O   . PHE A 1 402 ? 15.448  0.235   5.126   1.00 84.42 402 A 1 
ATOM 3069 C CB  . PHE A 1 402 ? 16.283  -2.241  3.782   1.00 87.69 402 A 1 
ATOM 3070 C CG  . PHE A 1 402 ? 16.134  -1.845  2.331   1.00 88.75 402 A 1 
ATOM 3071 C CD1 . PHE A 1 402 ? 15.964  -2.840  1.350   1.00 83.80 402 A 1 
ATOM 3072 C CD2 . PHE A 1 402 ? 16.185  -0.492  1.954   1.00 83.74 402 A 1 
ATOM 3073 C CE1 . PHE A 1 402 ? 15.844  -2.483  0.000   1.00 81.70 402 A 1 
ATOM 3074 C CE2 . PHE A 1 402 ? 16.056  -0.136  0.602   1.00 81.23 402 A 1 
ATOM 3075 C CZ  . PHE A 1 402 ? 15.890  -1.130  -0.377  1.00 87.25 402 A 1 
ATOM 3076 N N   . ALA A 1 403 ? 13.301  -0.281  4.752   1.00 85.07 403 A 1 
ATOM 3077 C CA  . ALA A 1 403 ? 12.760  1.013   5.174   1.00 82.45 403 A 1 
ATOM 3078 C C   . ALA A 1 403 ? 12.733  1.118   6.708   1.00 82.97 403 A 1 
ATOM 3079 O O   . ALA A 1 403 ? 11.670  1.200   7.319   1.00 81.09 403 A 1 
ATOM 3080 C CB  . ALA A 1 403 ? 11.379  1.225   4.538   1.00 79.55 403 A 1 
ATOM 3081 N N   . LYS A 1 404 ? 13.911  1.043   7.342   1.00 86.58 404 A 1 
ATOM 3082 C CA  . LYS A 1 404 ? 14.106  1.018   8.796   1.00 87.33 404 A 1 
ATOM 3083 C C   . LYS A 1 404 ? 15.230  1.968   9.208   1.00 89.53 404 A 1 
ATOM 3084 O O   . LYS A 1 404 ? 16.079  2.345   8.383   1.00 88.95 404 A 1 
ATOM 3085 C CB  . LYS A 1 404 ? 14.394  -0.427  9.269   1.00 84.08 404 A 1 
ATOM 3086 C CG  . LYS A 1 404 ? 13.346  -1.481  8.873   1.00 82.63 404 A 1 
ATOM 3087 C CD  . LYS A 1 404 ? 11.958  -1.231  9.468   1.00 79.40 404 A 1 
ATOM 3088 C CE  . LYS A 1 404 ? 10.949  -2.178  8.819   1.00 81.42 404 A 1 
ATOM 3089 N NZ  . LYS A 1 404 ? 9.563   -1.721  9.015   1.00 77.35 404 A 1 
ATOM 3090 N N   . LYS A 1 405 ? 15.254  2.345   10.496  1.00 84.55 405 A 1 
ATOM 3091 C CA  . LYS A 1 405 ? 16.400  3.034   11.103  1.00 86.47 405 A 1 
ATOM 3092 C C   . LYS A 1 405 ? 17.661  2.185   10.939  1.00 88.62 405 A 1 
ATOM 3093 O O   . LYS A 1 405 ? 17.610  0.957   11.033  1.00 90.00 405 A 1 
ATOM 3094 C CB  . LYS A 1 405 ? 16.144  3.312   12.600  1.00 85.60 405 A 1 
ATOM 3095 C CG  . LYS A 1 405 ? 15.017  4.336   12.826  1.00 83.52 405 A 1 
ATOM 3096 C CD  . LYS A 1 405 ? 14.675  4.520   14.310  1.00 81.78 405 A 1 
ATOM 3097 C CE  . LYS A 1 405 ? 13.500  5.504   14.408  1.00 75.48 405 A 1 
ATOM 3098 N NZ  . LYS A 1 405 ? 12.963  5.689   15.779  1.00 69.97 405 A 1 
ATOM 3099 N N   . ASP A 1 406 ? 18.808  2.835   10.764  1.00 90.84 406 A 1 
ATOM 3100 C CA  . ASP A 1 406 ? 20.086  2.135   10.583  1.00 91.68 406 A 1 
ATOM 3101 C C   . ASP A 1 406 ? 20.412  1.207   11.762  1.00 92.68 406 A 1 
ATOM 3102 O O   . ASP A 1 406 ? 20.893  0.095   11.559  1.00 92.81 406 A 1 
ATOM 3103 C CB  . ASP A 1 406 ? 21.214  3.153   10.383  1.00 91.55 406 A 1 
ATOM 3104 C CG  . ASP A 1 406 ? 21.140  3.917   9.061   1.00 91.10 406 A 1 
ATOM 3105 O OD1 . ASP A 1 406 ? 20.072  3.883   8.387   1.00 87.34 406 A 1 
ATOM 3106 O OD2 . ASP A 1 406 ? 22.155  4.566   8.753   1.00 87.43 406 A 1 
ATOM 3107 N N   . ASN A 1 407 ? 20.073  1.610   12.995  1.00 92.73 407 A 1 
ATOM 3108 C CA  . ASN A 1 407 ? 20.238  0.762   14.178  1.00 92.42 407 A 1 
ATOM 3109 C C   . ASN A 1 407 ? 19.368  -0.503  14.120  1.00 93.24 407 A 1 
ATOM 3110 O O   . ASN A 1 407 ? 19.834  -1.574  14.498  1.00 92.62 407 A 1 
ATOM 3111 C CB  . ASN A 1 407 ? 19.943  1.582   15.444  1.00 91.20 407 A 1 
ATOM 3112 C CG  . ASN A 1 407 ? 20.990  2.648   15.724  1.00 81.34 407 A 1 
ATOM 3113 O OD1 . ASN A 1 407 ? 22.032  2.731   15.097  1.00 72.77 407 A 1 
ATOM 3114 N ND2 . ASN A 1 407 ? 20.743  3.506   16.683  1.00 72.32 407 A 1 
ATOM 3115 N N   . THR A 1 408 ? 18.151  -0.402  13.600  1.00 91.92 408 A 1 
ATOM 3116 C CA  . THR A 1 408 ? 17.262  -1.553  13.380  1.00 91.49 408 A 1 
ATOM 3117 C C   . THR A 1 408 ? 17.847  -2.499  12.335  1.00 92.68 408 A 1 
ATOM 3118 O O   . THR A 1 408 ? 17.886  -3.711  12.557  1.00 92.74 408 A 1 
ATOM 3119 C CB  . THR A 1 408 ? 15.864  -1.090  12.938  1.00 90.65 408 A 1 
ATOM 3120 O OG1 . THR A 1 408 ? 15.348  -0.160  13.859  1.00 88.54 408 A 1 
ATOM 3121 C CG2 . THR A 1 408 ? 14.869  -2.243  12.828  1.00 88.26 408 A 1 
ATOM 3122 N N   . LEU A 1 409 ? 18.370  -1.961  11.220  1.00 93.07 409 A 1 
ATOM 3123 C CA  . LEU A 1 409 ? 19.042  -2.756  10.189  1.00 93.77 409 A 1 
ATOM 3124 C C   . LEU A 1 409 ? 20.296  -3.447  10.738  1.00 94.52 409 A 1 
ATOM 3125 O O   . LEU A 1 409 ? 20.473  -4.640  10.510  1.00 94.98 409 A 1 
ATOM 3126 C CB  . LEU A 1 409 ? 19.394  -1.875  8.971   1.00 94.06 409 A 1 
ATOM 3127 C CG  . LEU A 1 409 ? 18.178  -1.307  8.217   1.00 92.90 409 A 1 
ATOM 3128 C CD1 . LEU A 1 409 ? 18.660  -0.440  7.053   1.00 91.55 409 A 1 
ATOM 3129 C CD2 . LEU A 1 409 ? 17.272  -2.409  7.658   1.00 91.45 409 A 1 
ATOM 3130 N N   . ARG A 1 410 ? 21.123  -2.739  11.510  1.00 95.00 410 A 1 
ATOM 3131 C CA  . ARG A 1 410 ? 22.325  -3.318  12.139  1.00 94.90 410 A 1 
ATOM 3132 C C   . ARG A 1 410 ? 21.977  -4.426  13.130  1.00 94.99 410 A 1 
ATOM 3133 O O   . ARG A 1 410 ? 22.597  -5.480  13.076  1.00 95.18 410 A 1 
ATOM 3134 C CB  . ARG A 1 410 ? 23.151  -2.219  12.817  1.00 95.36 410 A 1 
ATOM 3135 C CG  . ARG A 1 410 ? 23.838  -1.304  11.795  1.00 93.79 410 A 1 
ATOM 3136 C CD  . ARG A 1 410 ? 24.590  -0.166  12.491  1.00 92.23 410 A 1 
ATOM 3137 N NE  . ARG A 1 410 ? 25.048  0.868   11.547  1.00 89.45 410 A 1 
ATOM 3138 C CZ  . ARG A 1 410 ? 26.023  0.774   10.651  1.00 86.35 410 A 1 
ATOM 3139 N NH1 . ARG A 1 410 ? 26.751  -0.303  10.519  1.00 77.97 410 A 1 
ATOM 3140 N NH2 . ARG A 1 410 ? 26.275  1.775   9.857   1.00 82.61 410 A 1 
ATOM 3141 N N   . ALA A 1 411 ? 20.948  -4.230  13.960  1.00 94.95 411 A 1 
ATOM 3142 C CA  . ALA A 1 411 ? 20.473  -5.262  14.882  1.00 94.32 411 A 1 
ATOM 3143 C C   . ALA A 1 411 ? 19.959  -6.513  14.143  1.00 94.56 411 A 1 
ATOM 3144 O O   . ALA A 1 411 ? 20.205  -7.637  14.576  1.00 94.11 411 A 1 
ATOM 3145 C CB  . ALA A 1 411 ? 19.383  -4.652  15.771  1.00 94.33 411 A 1 
ATOM 3146 N N   . ALA A 1 412 ? 19.268  -6.334  13.009  1.00 95.32 412 A 1 
ATOM 3147 C CA  . ALA A 1 412 ? 18.870  -7.462  12.168  1.00 95.09 412 A 1 
ATOM 3148 C C   . ALA A 1 412 ? 20.085  -8.179  11.560  1.00 95.37 412 A 1 
ATOM 3149 O O   . ALA A 1 412 ? 20.158  -9.404  11.616  1.00 95.44 412 A 1 
ATOM 3150 C CB  . ALA A 1 412 ? 17.911  -6.972  11.079  1.00 95.05 412 A 1 
ATOM 3151 N N   . LEU A 1 413 ? 21.052  -7.431  11.023  1.00 96.02 413 A 1 
ATOM 3152 C CA  . LEU A 1 413 ? 22.274  -7.975  10.419  1.00 95.85 413 A 1 
ATOM 3153 C C   . LEU A 1 413 ? 23.128  -8.754  11.422  1.00 95.55 413 A 1 
ATOM 3154 O O   . LEU A 1 413 ? 23.642  -9.811  11.074  1.00 95.36 413 A 1 
ATOM 3155 C CB  . LEU A 1 413 ? 23.090  -6.829  9.804   1.00 96.06 413 A 1 
ATOM 3156 C CG  . LEU A 1 413 ? 22.474  -6.238  8.526   1.00 95.46 413 A 1 
ATOM 3157 C CD1 . LEU A 1 413 ? 23.211  -4.947  8.159   1.00 94.30 413 A 1 
ATOM 3158 C CD2 . LEU A 1 413 ? 22.550  -7.214  7.358   1.00 94.51 413 A 1 
ATOM 3159 N N   . GLU A 1 414 ? 23.233  -8.280  12.666  1.00 96.05 414 A 1 
ATOM 3160 C CA  . GLU A 1 414 ? 23.926  -8.997  13.742  1.00 95.36 414 A 1 
ATOM 3161 C C   . GLU A 1 414 ? 23.296  -10.372 14.003  1.00 95.13 414 A 1 
ATOM 3162 O O   . GLU A 1 414 ? 24.007  -11.374 14.126  1.00 94.12 414 A 1 
ATOM 3163 C CB  . GLU A 1 414 ? 23.891  -8.124  15.004  1.00 94.94 414 A 1 
ATOM 3164 C CG  . GLU A 1 414 ? 24.681  -8.726  16.174  1.00 82.16 414 A 1 
ATOM 3165 C CD  . GLU A 1 414 ? 24.627  -7.862  17.445  1.00 77.34 414 A 1 
ATOM 3166 O OE1 . GLU A 1 414 ? 25.223  -8.300  18.451  1.00 69.09 414 A 1 
ATOM 3167 O OE2 . GLU A 1 414 ? 23.987  -6.785  17.413  1.00 71.15 414 A 1 
ATOM 3168 N N   . ARG A 1 415 ? 21.964  -10.444 14.015  1.00 96.21 415 A 1 
ATOM 3169 C CA  . ARG A 1 415 ? 21.239  -11.714 14.173  1.00 95.91 415 A 1 
ATOM 3170 C C   . ARG A 1 415 ? 21.385  -12.617 12.944  1.00 95.67 415 A 1 
ATOM 3171 O O   . ARG A 1 415 ? 21.601  -13.819 13.091  1.00 94.57 415 A 1 
ATOM 3172 C CB  . ARG A 1 415 ? 19.758  -11.436 14.482  1.00 95.75 415 A 1 
ATOM 3173 C CG  . ARG A 1 415 ? 19.558  -10.736 15.835  1.00 94.31 415 A 1 
ATOM 3174 C CD  . ARG A 1 415 ? 18.067  -10.433 16.049  1.00 93.17 415 A 1 
ATOM 3175 N NE  . ARG A 1 415 ? 17.825  -9.643  17.270  1.00 90.68 415 A 1 
ATOM 3176 C CZ  . ARG A 1 415 ? 16.662  -9.520  17.901  1.00 87.30 415 A 1 
ATOM 3177 N NH1 . ARG A 1 415 ? 15.580  -10.121 17.500  1.00 83.41 415 A 1 
ATOM 3178 N NH2 . ARG A 1 415 ? 16.559  -8.769  18.958  1.00 83.02 415 A 1 
ATOM 3179 N N   . LEU A 1 416 ? 21.307  -12.039 11.740  1.00 95.62 416 A 1 
ATOM 3180 C CA  . LEU A 1 416 ? 21.432  -12.757 10.467  1.00 95.16 416 A 1 
ATOM 3181 C C   . LEU A 1 416 ? 22.863  -13.241 10.180  1.00 94.55 416 A 1 
ATOM 3182 O O   . LEU A 1 416 ? 23.023  -14.189 9.417   1.00 93.68 416 A 1 
ATOM 3183 C CB  . LEU A 1 416 ? 20.923  -11.870 9.314   1.00 95.47 416 A 1 
ATOM 3184 C CG  . LEU A 1 416 ? 19.406  -11.602 9.333   1.00 95.14 416 A 1 
ATOM 3185 C CD1 . LEU A 1 416 ? 19.059  -10.560 8.270   1.00 93.89 416 A 1 
ATOM 3186 C CD2 . LEU A 1 416 ? 18.583  -12.860 9.062   1.00 94.02 416 A 1 
ATOM 3187 N N   . ALA A 1 417 ? 23.885  -12.666 10.819  1.00 95.01 417 A 1 
ATOM 3188 C CA  . ALA A 1 417 ? 25.281  -13.098 10.669  1.00 93.72 417 A 1 
ATOM 3189 C C   . ALA A 1 417 ? 25.543  -14.555 11.106  1.00 93.14 417 A 1 
ATOM 3190 O O   . ALA A 1 417 ? 26.618  -15.092 10.845  1.00 91.17 417 A 1 
ATOM 3191 C CB  . ALA A 1 417 ? 26.174  -12.119 11.445  1.00 93.04 417 A 1 
ATOM 3192 N N   . ARG A 1 418 ? 24.559  -15.184 11.766  1.00 93.40 418 A 1 
ATOM 3193 C CA  . ARG A 1 418 ? 24.574  -16.605 12.146  1.00 91.86 418 A 1 
ATOM 3194 C C   . ARG A 1 418 ? 24.310  -17.559 10.973  1.00 91.92 418 A 1 
ATOM 3195 O O   . ARG A 1 418 ? 24.446  -18.770 11.154  1.00 89.15 418 A 1 
ATOM 3196 C CB  . ARG A 1 418 ? 23.522  -16.828 13.242  1.00 90.42 418 A 1 
ATOM 3197 C CG  . ARG A 1 418 ? 23.829  -16.063 14.548  1.00 86.72 418 A 1 
ATOM 3198 C CD  . ARG A 1 418 ? 22.623  -16.065 15.508  1.00 84.22 418 A 1 
ATOM 3199 N NE  . ARG A 1 418 ? 22.166  -17.427 15.842  1.00 78.97 418 A 1 
ATOM 3200 C CZ  . ARG A 1 418 ? 21.008  -17.745 16.408  1.00 74.65 418 A 1 
ATOM 3201 N NH1 . ARG A 1 418 ? 20.150  -16.845 16.796  1.00 67.29 418 A 1 
ATOM 3202 N NH2 . ARG A 1 418 ? 20.680  -18.995 16.586  1.00 64.79 418 A 1 
ATOM 3203 N N   . LEU A 1 419 ? 23.906  -17.028 9.802   1.00 93.05 419 A 1 
ATOM 3204 C CA  . LEU A 1 419 ? 23.516  -17.759 8.588   1.00 92.51 419 A 1 
ATOM 3205 C C   . LEU A 1 419 ? 24.550  -17.576 7.461   1.00 89.17 419 A 1 
ATOM 3206 O O   . LEU A 1 419 ? 24.683  -18.509 6.644   1.00 82.15 419 A 1 
ATOM 3207 C CB  . LEU A 1 419 ? 22.121  -17.269 8.137   1.00 91.96 419 A 1 
ATOM 3208 C CG  . LEU A 1 419 ? 20.993  -17.364 9.183   1.00 92.68 419 A 1 
ATOM 3209 C CD1 . LEU A 1 419 ? 19.697  -16.826 8.571   1.00 90.28 419 A 1 
ATOM 3210 C CD2 . LEU A 1 419 ? 20.754  -18.802 9.628   1.00 90.51 419 A 1 
ATOM 3211 O OXT . LEU A 1 419 ? 25.160  -16.498 7.417   1.00 87.65 419 A 1 
#
