# 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_if07802
#
_entry.id if07802
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ALA 3   
1 n VAL 4   
1 n GLY 5   
1 n GLN 6   
1 n GLY 7   
1 n GLY 8   
1 n ALA 9   
1 n ASP 10  
1 n ARG 11  
1 n GLU 12  
1 n GLY 13  
1 n VAL 14  
1 n PRO 15  
1 n GLU 16  
1 n VAL 17  
1 n SER 18  
1 n GLY 19  
1 n THR 20  
1 n GLU 21  
1 n GLY 22  
1 n ARG 23  
1 n ILE 24  
1 n GLY 25  
1 n ARG 26  
1 n TYR 27  
1 n TYR 28  
1 n THR 29  
1 n LEU 30  
1 n PRO 31  
1 n GLY 32  
1 n ARG 33  
1 n ARG 34  
1 n PRO 35  
1 n THR 36  
1 n ARG 37  
1 n THR 38  
1 n VAL 39  
1 n MET 40  
1 n CYS 41  
1 n GLY 42  
1 n GLY 43  
1 n ILE 44  
1 n PRO 45  
1 n VAL 46  
1 n GLY 47  
1 n GLY 48  
1 n GLY 49  
1 n ALA 50  
1 n PRO 51  
1 n VAL 52  
1 n SER 53  
1 n ILE 54  
1 n GLN 55  
1 n SER 56  
1 n MET 57  
1 n THR 58  
1 n ASN 59  
1 n THR 60  
1 n ASP 61  
1 n THR 62  
1 n ARG 63  
1 n ASP 64  
1 n VAL 65  
1 n LYS 66  
1 n ALA 67  
1 n THR 68  
1 n ALA 69  
1 n SER 70  
1 n GLN 71  
1 n VAL 72  
1 n ALA 73  
1 n ALA 74  
1 n LEU 75  
1 n ALA 76  
1 n ALA 77  
1 n ALA 78  
1 n GLY 79  
1 n CYS 80  
1 n ASP 81  
1 n ILE 82  
1 n VAL 83  
1 n ARG 84  
1 n CYS 85  
1 n ALA 86  
1 n VAL 87  
1 n PRO 88  
1 n ASP 89  
1 n GLU 90  
1 n SER 91  
1 n ALA 92  
1 n ALA 93  
1 n VAL 94  
1 n ALA 95  
1 n LEU 96  
1 n LYS 97  
1 n GLY 98  
1 n ILE 99  
1 n ARG 100 
1 n ALA 101 
1 n VAL 102 
1 n ALA 103 
1 n ASP 104 
1 n ILE 105 
1 n HIS 106 
1 n PHE 107 
1 n ASP 108 
1 n HIS 109 
1 n ARG 110 
1 n LEU 111 
1 n ALA 112 
1 n ILE 113 
1 n ALA 114 
1 n ALA 115 
1 n ILE 116 
1 n GLU 117 
1 n ASN 118 
1 n GLY 119 
1 n ALA 120 
1 n ASP 121 
1 n LYS 122 
1 n ILE 123 
1 n ARG 124 
1 n ILE 125 
1 n ASN 126 
1 n PRO 127 
1 n GLY 128 
1 n ASN 129 
1 n ILE 130 
1 n GLY 131 
1 n GLY 132 
1 n ASP 133 
1 n ASP 134 
1 n ARG 135 
1 n LEU 136 
1 n ARG 137 
1 n ALA 138 
1 n VAL 139 
1 n VAL 140 
1 n GLU 141 
1 n ARG 142 
1 n ALA 143 
1 n ARG 144 
1 n ALA 145 
1 n ALA 146 
1 n GLY 147 
1 n VAL 148 
1 n PRO 149 
1 n ILE 150 
1 n ARG 151 
1 n VAL 152 
1 n GLY 153 
1 n VAL 154 
1 n ASN 155 
1 n GLY 156 
1 n GLY 157 
1 n SER 158 
1 n ILE 159 
1 n GLU 160 
1 n LYS 161 
1 n ASP 162 
1 n ILE 163 
1 n ALA 164 
1 n ALA 165 
1 n GLU 166 
1 n TYR 167 
1 n GLY 168 
1 n GLY 169 
1 n PRO 170 
1 n THR 171 
1 n ALA 172 
1 n GLU 173 
1 n ALA 174 
1 n LEU 175 
1 n ALA 176 
1 n GLU 177 
1 n SER 178 
1 n ALA 179 
1 n LEU 180 
1 n ARG 181 
1 n ASN 182 
1 n ILE 183 
1 n ASP 184 
1 n ARG 185 
1 n VAL 186 
1 n ALA 187 
1 n SER 188 
1 n GLY 189 
1 n GLY 190 
1 n PHE 191 
1 n GLU 192 
1 n ASP 193 
1 n ILE 194 
1 n VAL 195 
1 n VAL 196 
1 n SER 197 
1 n VAL 198 
1 n LYS 199 
1 n SER 200 
1 n SER 201 
1 n ASP 202 
1 n VAL 203 
1 n ARG 204 
1 n VAL 205 
1 n CYS 206 
1 n GLY 207 
1 n GLU 208 
1 n THR 209 
1 n LEU 210 
1 n HIS 211 
1 n LEU 212 
1 n LEU 213 
1 n SER 214 
1 n GLU 215 
1 n ARG 216 
1 n THR 217 
1 n ASP 218 
1 n PHE 219 
1 n PRO 220 
1 n LEU 221 
1 n HIS 222 
1 n LEU 223 
1 n GLY 224 
1 n VAL 225 
1 n THR 226 
1 n GLU 227 
1 n ALA 228 
1 n GLY 229 
1 n VAL 230 
1 n GLY 231 
1 n ASP 232 
1 n ARG 233 
1 n ALA 234 
1 n LEU 235 
1 n VAL 236 
1 n LYS 237 
1 n SER 238 
1 n ALA 239 
1 n VAL 240 
1 n GLY 241 
1 n ILE 242 
1 n GLY 243 
1 n ALA 244 
1 n LEU 245 
1 n LEU 246 
1 n GLU 247 
1 n ASP 248 
1 n GLY 249 
1 n ILE 250 
1 n GLY 251 
1 n ASP 252 
1 n THR 253 
1 n ILE 254 
1 n ARG 255 
1 n VAL 256 
1 n SER 257 
1 n LEU 258 
1 n THR 259 
1 n GLY 260 
1 n ASP 261 
1 n PRO 262 
1 n LEU 263 
1 n ARG 264 
1 n GLU 265 
1 n ILE 266 
1 n TYR 267 
1 n SER 268 
1 n ALA 269 
1 n ARG 270 
1 n ASP 271 
1 n ILE 272 
1 n LEU 273 
1 n ALA 274 
1 n SER 275 
1 n VAL 276 
1 n GLY 277 
1 n LEU 278 
1 n LEU 279 
1 n PRO 280 
1 n GLY 281 
1 n ALA 282 
1 n ILE 283 
1 n ASP 284 
1 n VAL 285 
1 n ILE 286 
1 n SER 287 
1 n CYS 288 
1 n PRO 289 
1 n THR 290 
1 n CYS 291 
1 n GLY 292 
1 n ARG 293 
1 n CYS 294 
1 n LYS 295 
1 n ILE 296 
1 n ASP 297 
1 n LEU 298 
1 n PRO 299 
1 n ARG 300 
1 n ILE 301 
1 n ALA 302 
1 n GLU 303 
1 n ALA 304 
1 n VAL 305 
1 n TRP 306 
1 n GLU 307 
1 n ALA 308 
1 n VAL 309 
1 n SER 310 
1 n GLU 311 
1 n ILE 312 
1 n GLU 313 
1 n THR 314 
1 n GLU 315 
1 n ARG 316 
1 n VAL 317 
1 n VAL 318 
1 n ALA 319 
1 n GLU 320 
1 n ARG 321 
1 n ARG 322 
1 n GLU 323 
1 n SER 324 
1 n PHE 325 
1 n ALA 326 
1 n GLU 327 
1 n CYS 328 
1 n ALA 329 
1 n GLU 330 
1 n LEU 331 
1 n TYR 332 
1 n ARG 333 
1 n ARG 334 
1 n ASP 335 
1 n LYS 336 
1 n ALA 337 
1 n ARG 338 
1 n GLU 339 
1 n TYR 340 
1 n ARG 341 
1 n PRO 342 
1 n GLY 343 
1 n GLN 344 
1 n GLU 345 
1 n SER 346 
1 n PHE 347 
1 n THR 348 
1 n VAL 349 
1 n ALA 350 
1 n VAL 351 
1 n MET 352 
1 n GLY 353 
1 n CYS 354 
1 n ALA 355 
1 n VAL 356 
1 n ASN 357 
1 n GLY 358 
1 n PRO 359 
1 n GLY 360 
1 n GLU 361 
1 n ALA 362 
1 n SER 363 
1 n ARG 364 
1 n ALA 365 
1 n ASP 366 
1 n ILE 367 
1 n GLY 368 
1 n VAL 369 
1 n ALA 370 
1 n CYS 371 
1 n GLY 372 
1 n ASN 373 
1 n GLY 374 
1 n VAL 375 
1 n ALA 376 
1 n VAL 377 
1 n LEU 378 
1 n PHE 379 
1 n LYS 380 
1 n GLU 381 
1 n GLY 382 
1 n VAL 383 
1 n LYS 384 
1 n ILE 385 
1 n ALA 386 
1 n THR 387 
1 n PHE 388 
1 n ALA 389 
1 n ASP 390 
1 n SER 391 
1 n ASP 392 
1 n ILE 393 
1 n VAL 394 
1 n PRO 395 
1 n ARG 396 
1 n LEU 397 
1 n ILE 398 
1 n ALA 399 
1 n GLU 400 
1 n VAL 401 
1 n SER 402 
1 n ASP 403 
1 n THR 404 
1 n LEU 405 
1 n GLY 406 
1 n SER 407 
1 n PRO 408 
1 n GLY 409 
1 n GLY 410 
1 n SER 411 
1 n ILE 412 
1 n ALA 413 
1 n SER 414 
1 n SER 415 
#
_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 15:08:41)"
_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 80.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n SER . 415 A 415 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.314  -21.413 -60.312 1.00 12.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.330  -19.996 -59.896 1.00 19.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.083  -19.727 -59.069 1.00 19.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.996  -19.955 -59.560 1.00 20.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.393  -19.043 -61.107 1.00 19.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.821  -18.876 -61.642 1.00 17.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.888  -17.862 -63.143 1.00 16.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.670  -17.808 -63.441 1.00 15.08 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 17.326  -19.364 -57.834 1.00 15.95 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 16.495  -18.652 -56.849 1.00 19.97 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.130  -19.229 -56.442 1.00 19.22 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 14.097  -18.989 -57.055 1.00 18.27 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 16.497  -17.157 -57.186 1.00 19.15 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 17.905  -16.582 -57.178 1.00 16.58 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 18.895  -17.270 -56.947 1.00 14.97 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 18.062  -15.318 -57.467 1.00 15.67 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 15.165  -19.882 -55.270 1.00 14.87 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 14.059  -20.018 -54.335 1.00 20.62 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 13.697  -18.649 -53.728 1.00 20.24 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 14.586  -17.885 -53.354 1.00 19.43 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 14.511  -20.990 -53.236 1.00 19.60 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 12.392  -18.375 -53.581 1.00 16.91 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 11.869  -17.278 -52.754 1.00 21.59 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 11.216  -17.918 -51.537 1.00 21.47 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 10.172  -18.561 -51.644 1.00 20.70 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 10.909  -16.363 -53.541 1.00 20.23 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 10.398  -15.219 -52.661 1.00 17.39 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 11.622  -15.741 -54.756 1.00 18.74 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 11.888  -17.809 -50.384 1.00 18.29 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 11.386  -18.240 -49.086 1.00 24.26 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 10.383  -17.237 -48.528 1.00 24.45 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 10.624  -16.033 -48.542 1.00 23.21 5   A 1 
ATOM 33   N N   . GLN A 1 6   ? 9.250   -17.752 -48.029 1.00 19.58 6   A 1 
ATOM 34   C CA  . GLN A 1 6   ? 8.316   -16.997 -47.199 1.00 23.93 6   A 1 
ATOM 35   C C   . GLN A 1 6   ? 8.889   -16.888 -45.780 1.00 23.48 6   A 1 
ATOM 36   O O   . GLN A 1 6   ? 9.156   -17.903 -45.140 1.00 22.87 6   A 1 
ATOM 37   C CB  . GLN A 1 6   ? 6.942   -17.685 -47.211 1.00 23.26 6   A 1 
ATOM 38   C CG  . GLN A 1 6   ? 6.211   -17.482 -48.553 1.00 21.53 6   A 1 
ATOM 39   C CD  . GLN A 1 6   ? 4.864   -18.198 -48.613 1.00 19.06 6   A 1 
ATOM 40   O OE1 . GLN A 1 6   ? 4.552   -19.095 -47.850 1.00 19.43 6   A 1 
ATOM 41   N NE2 . GLN A 1 6   ? 4.008   -17.850 -49.544 1.00 21.45 6   A 1 
ATOM 42   N N   . GLY A 1 7   ? 9.102   -15.658 -45.312 1.00 20.64 7   A 1 
ATOM 43   C CA  . GLY A 1 7   ? 9.556   -15.360 -43.958 1.00 27.19 7   A 1 
ATOM 44   C C   . GLY A 1 7   ? 8.483   -15.681 -42.925 1.00 27.20 7   A 1 
ATOM 45   O O   . GLY A 1 7   ? 7.392   -15.117 -42.965 1.00 25.76 7   A 1 
ATOM 46   N N   . GLY A 1 8   ? 8.800   -16.601 -42.018 1.00 21.72 8   A 1 
ATOM 47   C CA  . GLY A 1 8   ? 8.082   -16.795 -40.766 1.00 27.51 8   A 1 
ATOM 48   C C   . GLY A 1 8   ? 8.432   -15.670 -39.796 1.00 27.56 8   A 1 
ATOM 49   O O   . GLY A 1 8   ? 9.599   -15.342 -39.623 1.00 26.25 8   A 1 
ATOM 50   N N   . ALA A 1 9   ? 7.404   -15.073 -39.199 1.00 22.22 9   A 1 
ATOM 51   C CA  . ALA A 1 9   ? 7.570   -14.125 -38.111 1.00 28.21 9   A 1 
ATOM 52   C C   . ALA A 1 9   ? 8.022   -14.879 -36.851 1.00 28.43 9   A 1 
ATOM 53   O O   . ALA A 1 9   ? 7.298   -15.751 -36.360 1.00 27.34 9   A 1 
ATOM 54   C CB  . ALA A 1 9   ? 6.247   -13.382 -37.904 1.00 26.42 9   A 1 
ATOM 55   N N   . ASP A 1 10  ? 9.201   -14.531 -36.347 1.00 20.61 10  A 1 
ATOM 56   C CA  . ASP A 1 10  ? 9.710   -14.971 -35.057 1.00 28.07 10  A 1 
ATOM 57   C C   . ASP A 1 10  ? 8.748   -14.518 -33.952 1.00 27.29 10  A 1 
ATOM 58   O O   . ASP A 1 10  ? 8.539   -13.328 -33.712 1.00 25.70 10  A 1 
ATOM 59   C CB  . ASP A 1 10  ? 11.133  -14.425 -34.844 1.00 26.25 10  A 1 
ATOM 60   C CG  . ASP A 1 10  ? 12.164  -15.093 -35.764 1.00 23.09 10  A 1 
ATOM 61   O OD1 . ASP A 1 10  ? 12.048  -16.325 -35.962 1.00 21.89 10  A 1 
ATOM 62   O OD2 . ASP A 1 10  ? 13.032  -14.361 -36.285 1.00 21.59 10  A 1 
ATOM 63   N N   . ARG A 1 11  ? 8.109   -15.485 -33.300 1.00 18.74 11  A 1 
ATOM 64   C CA  . ARG A 1 11  ? 7.439   -15.263 -32.024 1.00 25.87 11  A 1 
ATOM 65   C C   . ARG A 1 11  ? 8.522   -15.272 -30.954 1.00 25.51 11  A 1 
ATOM 66   O O   . ARG A 1 11  ? 9.032   -16.333 -30.616 1.00 24.62 11  A 1 
ATOM 67   C CB  . ARG A 1 11  ? 6.370   -16.335 -31.765 1.00 24.96 11  A 1 
ATOM 68   C CG  . ARG A 1 11  ? 5.148   -16.173 -32.678 1.00 22.61 11  A 1 
ATOM 69   C CD  . ARG A 1 11  ? 4.093   -17.226 -32.316 1.00 21.35 11  A 1 
ATOM 70   N NE  . ARG A 1 11  ? 2.887   -17.102 -33.163 1.00 19.55 11  A 1 
ATOM 71   C CZ  . ARG A 1 11  ? 1.784   -17.827 -33.056 1.00 18.86 11  A 1 
ATOM 72   N NH1 . ARG A 1 11  ? 1.660   -18.765 -32.160 1.00 18.44 11  A 1 
ATOM 73   N NH2 . ARG A 1 11  ? 0.779   -17.618 -33.859 1.00 18.23 11  A 1 
ATOM 74   N N   . GLU A 1 12  ? 8.872   -14.087 -30.461 1.00 21.87 12  A 1 
ATOM 75   C CA  . GLU A 1 12  ? 9.699   -13.947 -29.266 1.00 25.20 12  A 1 
ATOM 76   C C   . GLU A 1 12  ? 9.079   -14.745 -28.116 1.00 24.96 12  A 1 
ATOM 77   O O   . GLU A 1 12  ? 7.869   -14.685 -27.856 1.00 24.45 12  A 1 
ATOM 78   C CB  . GLU A 1 12  ? 9.894   -12.471 -28.903 1.00 24.58 12  A 1 
ATOM 79   C CG  . GLU A 1 12  ? 10.861  -11.775 -29.880 1.00 22.02 12  A 1 
ATOM 80   C CD  . GLU A 1 12  ? 11.101  -10.295 -29.544 1.00 19.96 12  A 1 
ATOM 81   O OE1 . GLU A 1 12  ? 12.203  -9.804  -29.872 1.00 18.32 12  A 1 
ATOM 82   O OE2 . GLU A 1 12  ? 10.171  -9.660  -28.994 1.00 21.82 12  A 1 
ATOM 83   N N   . GLY A 1 13  ? 9.910   -15.584 -27.505 1.00 22.68 13  A 1 
ATOM 84   C CA  . GLY A 1 13  ? 9.516   -16.556 -26.501 1.00 26.73 13  A 1 
ATOM 85   C C   . GLY A 1 13  ? 8.993   -15.897 -25.232 1.00 27.08 13  A 1 
ATOM 86   O O   . GLY A 1 13  ? 9.652   -15.060 -24.622 1.00 26.06 13  A 1 
ATOM 87   N N   . VAL A 1 14  ? 7.818   -16.342 -24.802 1.00 22.49 14  A 1 
ATOM 88   C CA  . VAL A 1 14  ? 7.352   -16.192 -23.421 1.00 25.03 14  A 1 
ATOM 89   C C   . VAL A 1 14  ? 8.368   -16.917 -22.526 1.00 25.55 14  A 1 
ATOM 90   O O   . VAL A 1 14  ? 8.677   -18.072 -22.820 1.00 24.80 14  A 1 
ATOM 91   C CB  . VAL A 1 14  ? 5.944   -16.799 -23.270 1.00 23.31 14  A 1 
ATOM 92   C CG1 . VAL A 1 14  ? 5.397   -16.637 -21.852 1.00 20.46 14  A 1 
ATOM 93   C CG2 . VAL A 1 14  ? 4.949   -16.151 -24.246 1.00 21.24 14  A 1 
ATOM 94   N N   . PRO A 1 15  ? 8.925   -16.287 -21.478 1.00 23.37 15  A 1 
ATOM 95   C CA  . PRO A 1 15  ? 9.882   -16.961 -20.610 1.00 25.61 15  A 1 
ATOM 96   C C   . PRO A 1 15  ? 9.223   -18.161 -19.922 1.00 26.14 15  A 1 
ATOM 97   O O   . PRO A 1 15  ? 8.138   -18.041 -19.350 1.00 25.50 15  A 1 
ATOM 98   C CB  . PRO A 1 15  ? 10.390  -15.896 -19.631 1.00 24.42 15  A 1 
ATOM 99   C CG  . PRO A 1 15  ? 9.280   -14.847 -19.627 1.00 24.81 15  A 1 
ATOM 100  C CD  . PRO A 1 15  ? 8.685   -14.929 -21.028 1.00 26.74 15  A 1 
ATOM 101  N N   . GLU A 1 16  ? 9.864   -19.326 -20.003 1.00 21.92 16  A 1 
ATOM 102  C CA  . GLU A 1 16  ? 9.456   -20.538 -19.293 1.00 23.93 16  A 1 
ATOM 103  C C   . GLU A 1 16  ? 9.496   -20.299 -17.779 1.00 24.25 16  A 1 
ATOM 104  O O   . GLU A 1 16  ? 10.550  -20.052 -17.188 1.00 23.64 16  A 1 
ATOM 105  C CB  . GLU A 1 16  ? 10.349  -21.737 -19.670 1.00 23.59 16  A 1 
ATOM 106  C CG  . GLU A 1 16  ? 9.969   -22.382 -21.012 1.00 21.09 16  A 1 
ATOM 107  C CD  . GLU A 1 16  ? 10.810  -23.634 -21.339 1.00 19.25 16  A 1 
ATOM 108  O OE1 . GLU A 1 16  ? 10.272  -24.530 -22.032 1.00 17.31 16  A 1 
ATOM 109  O OE2 . GLU A 1 16  ? 11.984  -23.689 -20.920 1.00 19.49 16  A 1 
ATOM 110  N N   . VAL A 1 17  ? 8.327   -20.390 -17.142 1.00 22.92 17  A 1 
ATOM 111  C CA  . VAL A 1 17  ? 8.189   -20.374 -15.686 1.00 25.29 17  A 1 
ATOM 112  C C   . VAL A 1 17  ? 8.596   -21.749 -15.161 1.00 25.55 17  A 1 
ATOM 113  O O   . VAL A 1 17  ? 7.867   -22.728 -15.324 1.00 24.58 17  A 1 
ATOM 114  C CB  . VAL A 1 17  ? 6.754   -19.995 -15.272 1.00 23.72 17  A 1 
ATOM 115  C CG1 . VAL A 1 17  ? 6.616   -19.911 -13.748 1.00 21.49 17  A 1 
ATOM 116  C CG2 . VAL A 1 17  ? 6.342   -18.636 -15.857 1.00 21.98 17  A 1 
ATOM 117  N N   . SER A 1 18  ? 9.769   -21.847 -14.538 1.00 24.12 18  A 1 
ATOM 118  C CA  . SER A 1 18  ? 10.196  -23.057 -13.833 1.00 27.86 18  A 1 
ATOM 119  C C   . SER A 1 18  ? 9.687   -23.053 -12.390 1.00 28.75 18  A 1 
ATOM 120  O O   . SER A 1 18  ? 10.069  -22.173 -11.618 1.00 28.05 18  A 1 
ATOM 121  C CB  . SER A 1 18  ? 11.724  -23.199 -13.881 1.00 26.40 18  A 1 
ATOM 122  O OG  . SER A 1 18  ? 12.360  -22.149 -13.178 1.00 22.66 18  A 1 
ATOM 123  N N   . GLY A 1 19  ? 8.885   -24.040 -12.013 1.00 25.27 19  A 1 
ATOM 124  C CA  . GLY A 1 19  ? 8.541   -24.342 -10.613 1.00 27.67 19  A 1 
ATOM 125  C C   . GLY A 1 19  ? 7.048   -24.545 -10.369 1.00 28.51 19  A 1 
ATOM 126  O O   . GLY A 1 19  ? 6.318   -23.604 -10.090 1.00 27.01 19  A 1 
ATOM 127  N N   . THR A 1 20  ? 6.584   -25.777 -10.457 1.00 26.19 20  A 1 
ATOM 128  C CA  . THR A 1 20  ? 5.214   -26.205 -10.155 1.00 29.11 20  A 1 
ATOM 129  C C   . THR A 1 20  ? 5.058   -26.596 -8.684  1.00 30.21 20  A 1 
ATOM 130  O O   . THR A 1 20  ? 5.665   -27.572 -8.270  1.00 28.54 20  A 1 
ATOM 131  C CB  . THR A 1 20  ? 4.853   -27.434 -11.010 1.00 26.75 20  A 1 
ATOM 132  O OG1 . THR A 1 20  ? 5.904   -28.375 -10.971 1.00 23.90 20  A 1 
ATOM 133  C CG2 . THR A 1 20  ? 4.610   -27.082 -12.479 1.00 23.23 20  A 1 
ATOM 134  N N   . GLU A 1 21  ? 4.171   -25.902 -7.950  1.00 29.41 21  A 1 
ATOM 135  C CA  . GLU A 1 21  ? 3.246   -26.510 -6.967  1.00 32.34 21  A 1 
ATOM 136  C C   . GLU A 1 21  ? 2.084   -25.545 -6.677  1.00 33.01 21  A 1 
ATOM 137  O O   . GLU A 1 21  ? 2.279   -24.405 -6.257  1.00 32.86 21  A 1 
ATOM 138  C CB  . GLU A 1 21  ? 3.957   -27.000 -5.693  1.00 32.18 21  A 1 
ATOM 139  C CG  . GLU A 1 21  ? 4.004   -28.547 -5.682  1.00 28.62 21  A 1 
ATOM 140  C CD  . GLU A 1 21  ? 4.821   -29.147 -4.530  1.00 26.22 21  A 1 
ATOM 141  O OE1 . GLU A 1 21  ? 5.252   -30.310 -4.685  1.00 23.68 21  A 1 
ATOM 142  O OE2 . GLU A 1 21  ? 4.979   -28.458 -3.502  1.00 26.89 21  A 1 
ATOM 143  N N   . GLY A 1 22  ? 0.862   -25.972 -7.023  1.00 32.65 22  A 1 
ATOM 144  C CA  . GLY A 1 22  ? -0.291  -25.125 -7.332  1.00 35.32 22  A 1 
ATOM 145  C C   . GLY A 1 22  ? -1.122  -24.600 -6.154  1.00 36.64 22  A 1 
ATOM 146  O O   . GLY A 1 22  ? -2.291  -24.970 -6.063  1.00 35.61 22  A 1 
ATOM 147  N N   . ARG A 1 23  ? -0.603  -23.723 -5.290  1.00 29.60 23  A 1 
ATOM 148  C CA  . ARG A 1 23  ? -1.415  -22.930 -4.347  1.00 34.47 23  A 1 
ATOM 149  C C   . ARG A 1 23  ? -1.858  -21.598 -4.974  1.00 34.27 23  A 1 
ATOM 150  O O   . ARG A 1 23  ? -1.135  -21.006 -5.770  1.00 33.90 23  A 1 
ATOM 151  C CB  . ARG A 1 23  ? -0.697  -22.731 -3.001  1.00 34.73 23  A 1 
ATOM 152  C CG  . ARG A 1 23  ? -0.609  -24.037 -2.184  1.00 31.70 23  A 1 
ATOM 153  C CD  . ARG A 1 23  ? -0.081  -23.763 -0.767  1.00 30.46 23  A 1 
ATOM 154  N NE  . ARG A 1 23  ? 0.007   -24.996 0.040   1.00 27.54 23  A 1 
ATOM 155  C CZ  . ARG A 1 23  ? 0.305   -25.063 1.333   1.00 25.67 23  A 1 
ATOM 156  N NH1 . ARG A 1 23  ? 0.602   -24.014 2.052   1.00 24.92 23  A 1 
ATOM 157  N NH2 . ARG A 1 23  ? 0.300   -26.205 1.941   1.00 23.79 23  A 1 
ATOM 158  N N   . ILE A 1 24  ? -3.067  -21.141 -4.644  1.00 34.82 24  A 1 
ATOM 159  C CA  . ILE A 1 24  ? -3.562  -19.810 -5.031  1.00 37.10 24  A 1 
ATOM 160  C C   . ILE A 1 24  ? -2.737  -18.768 -4.256  1.00 38.21 24  A 1 
ATOM 161  O O   . ILE A 1 24  ? -2.532  -18.933 -3.062  1.00 37.33 24  A 1 
ATOM 162  C CB  . ILE A 1 24  ? -5.086  -19.701 -4.770  1.00 35.74 24  A 1 
ATOM 163  C CG1 . ILE A 1 24  ? -5.852  -20.753 -5.607  1.00 32.67 24  A 1 
ATOM 164  C CG2 . ILE A 1 24  ? -5.600  -18.289 -5.094  1.00 34.10 24  A 1 
ATOM 165  C CD1 . ILE A 1 24  ? -7.352  -20.859 -5.290  1.00 32.49 24  A 1 
ATOM 166  N N   . GLY A 1 25  ? -2.205  -17.735 -4.940  1.00 34.63 25  A 1 
ATOM 167  C CA  . GLY A 1 25  ? -1.344  -16.698 -4.337  1.00 36.02 25  A 1 
ATOM 168  C C   . GLY A 1 25  ? 0.160   -16.831 -4.620  1.00 37.01 25  A 1 
ATOM 169  O O   . GLY A 1 25  ? 0.865   -15.834 -4.592  1.00 36.42 25  A 1 
ATOM 170  N N   . ARG A 1 26  ? 0.668   -18.007 -5.021  1.00 31.54 26  A 1 
ATOM 171  C CA  . ARG A 1 26  ? 2.120   -18.239 -5.237  1.00 33.00 26  A 1 
ATOM 172  C C   . ARG A 1 26  ? 2.712   -17.746 -6.570  1.00 33.66 26  A 1 
ATOM 173  O O   . ARG A 1 26  ? 3.909   -17.906 -6.789  1.00 33.15 26  A 1 
ATOM 174  C CB  . ARG A 1 26  ? 2.442   -19.728 -5.045  1.00 32.24 26  A 1 
ATOM 175  C CG  . ARG A 1 26  ? 2.497   -20.087 -3.564  1.00 28.91 26  A 1 
ATOM 176  C CD  . ARG A 1 26  ? 3.036   -21.501 -3.389  1.00 27.47 26  A 1 
ATOM 177  N NE  . ARG A 1 26  ? 3.219   -21.797 -1.960  1.00 24.73 26  A 1 
ATOM 178  C CZ  . ARG A 1 26  ? 3.829   -22.848 -1.461  1.00 22.43 26  A 1 
ATOM 179  N NH1 . ARG A 1 26  ? 4.323   -23.791 -2.216  1.00 22.53 26  A 1 
ATOM 180  N NH2 . ARG A 1 26  ? 3.950   -22.958 -0.171  1.00 22.38 26  A 1 
ATOM 181  N N   . TYR A 1 27  ? 1.924   -17.204 -7.489  1.00 31.73 27  A 1 
ATOM 182  C CA  . TYR A 1 27  ? 2.318   -17.144 -8.906  1.00 31.73 27  A 1 
ATOM 183  C C   . TYR A 1 27  ? 2.702   -15.773 -9.457  1.00 33.10 27  A 1 
ATOM 184  O O   . TYR A 1 27  ? 2.992   -15.672 -10.649 1.00 32.10 27  A 1 
ATOM 185  C CB  . TYR A 1 27  ? 1.267   -17.850 -9.762  1.00 28.98 27  A 1 
ATOM 186  C CG  . TYR A 1 27  ? 1.237   -19.335 -9.487  1.00 25.33 27  A 1 
ATOM 187  C CD1 . TYR A 1 27  ? 2.332   -20.128 -9.877  1.00 23.03 27  A 1 
ATOM 188  C CD2 . TYR A 1 27  ? 0.158   -19.907 -8.790  1.00 21.86 27  A 1 
ATOM 189  C CE1 . TYR A 1 27  ? 2.355   -21.493 -9.561  1.00 20.73 27  A 1 
ATOM 190  C CE2 . TYR A 1 27  ? 0.181   -21.273 -8.476  1.00 22.43 27  A 1 
ATOM 191  C CZ  . TYR A 1 27  ? 1.285   -22.062 -8.857  1.00 22.86 27  A 1 
ATOM 192  O OH  . TYR A 1 27  ? 1.327   -23.367 -8.541  1.00 23.12 27  A 1 
ATOM 193  N N   . TYR A 1 28  ? 2.760   -14.735 -8.628  1.00 35.00 28  A 1 
ATOM 194  C CA  . TYR A 1 28  ? 3.252   -13.442 -9.089  1.00 35.58 28  A 1 
ATOM 195  C C   . TYR A 1 28  ? 4.370   -12.962 -8.165  1.00 37.27 28  A 1 
ATOM 196  O O   . TYR A 1 28  ? 4.129   -12.446 -7.079  1.00 37.20 28  A 1 
ATOM 197  C CB  . TYR A 1 28  ? 2.096   -12.446 -9.235  1.00 33.86 28  A 1 
ATOM 198  C CG  . TYR A 1 28  ? 2.423   -11.299 -10.176 1.00 30.12 28  A 1 
ATOM 199  C CD1 . TYR A 1 28  ? 2.705   -10.018 -9.667  1.00 27.74 28  A 1 
ATOM 200  C CD2 . TYR A 1 28  ? 2.441   -11.514 -11.570 1.00 26.81 28  A 1 
ATOM 201  C CE1 . TYR A 1 28  ? 2.994   -8.957  -10.547 1.00 24.87 28  A 1 
ATOM 202  C CE2 . TYR A 1 28  ? 2.737   -10.456 -12.454 1.00 26.14 28  A 1 
ATOM 203  C CZ  . TYR A 1 28  ? 3.009   -9.173  -11.942 1.00 26.06 28  A 1 
ATOM 204  O OH  . TYR A 1 28  ? 3.285   -8.145  -12.788 1.00 25.85 28  A 1 
ATOM 205  N N   . THR A 1 29  ? 5.614   -13.164 -8.595  1.00 38.49 29  A 1 
ATOM 206  C CA  . THR A 1 29  ? 6.745   -12.473 -7.980  1.00 39.94 29  A 1 
ATOM 207  C C   . THR A 1 29  ? 6.660   -11.032 -8.453  1.00 42.55 29  A 1 
ATOM 208  O O   . THR A 1 29  ? 6.967   -10.761 -9.614  1.00 41.80 29  A 1 
ATOM 209  C CB  . THR A 1 29  ? 8.092   -13.103 -8.373  1.00 36.72 29  A 1 
ATOM 210  O OG1 . THR A 1 29  ? 8.023   -14.510 -8.319  1.00 32.46 29  A 1 
ATOM 211  C CG2 . THR A 1 29  ? 9.209   -12.682 -7.427  1.00 32.20 29  A 1 
ATOM 212  N N   . LEU A 1 30  ? 6.207   -10.111 -7.595  1.00 51.03 30  A 1 
ATOM 213  C CA  . LEU A 1 30  ? 6.262   -8.682  -7.887  1.00 53.06 30  A 1 
ATOM 214  C C   . LEU A 1 30  ? 7.681   -8.327  -8.348  1.00 54.25 30  A 1 
ATOM 215  O O   . LEU A 1 30  ? 8.647   -8.824  -7.752  1.00 52.03 30  A 1 
ATOM 216  C CB  . LEU A 1 30  ? 5.896   -7.863  -6.637  1.00 50.31 30  A 1 
ATOM 217  C CG  . LEU A 1 30  ? 4.402   -7.849  -6.296  1.00 46.95 30  A 1 
ATOM 218  C CD1 . LEU A 1 30  ? 4.215   -7.222  -4.916  1.00 44.20 30  A 1 
ATOM 219  C CD2 . LEU A 1 30  ? 3.597   -7.031  -7.305  1.00 45.82 30  A 1 
ATOM 220  N N   . PRO A 1 31  ? 7.846   -7.495  -9.402  1.00 51.78 31  A 1 
ATOM 221  C CA  . PRO A 1 31  ? 9.148   -6.927  -9.690  1.00 52.66 31  A 1 
ATOM 222  C C   . PRO A 1 31  ? 9.684   -6.316  -8.390  1.00 55.54 31  A 1 
ATOM 223  O O   . PRO A 1 31  ? 8.951   -5.673  -7.639  1.00 52.53 31  A 1 
ATOM 224  C CB  . PRO A 1 31  ? 8.928   -5.904  -10.811 1.00 48.24 31  A 1 
ATOM 225  C CG  . PRO A 1 31  ? 7.443   -5.563  -10.719 1.00 47.00 31  A 1 
ATOM 226  C CD  . PRO A 1 31  ? 6.805   -6.837  -10.182 1.00 50.19 31  A 1 
ATOM 227  N N   . GLY A 1 32  ? 10.948  -6.605  -8.059  1.00 68.02 32  A 1 
ATOM 228  C CA  . GLY A 1 32  ? 11.532  -6.164  -6.791  1.00 71.51 32  A 1 
ATOM 229  C C   . GLY A 1 32  ? 11.260  -4.674  -6.573  1.00 77.87 32  A 1 
ATOM 230  O O   . GLY A 1 32  ? 11.431  -3.885  -7.501  1.00 73.27 32  A 1 
ATOM 231  N N   . ARG A 1 33  ? 10.820  -4.293  -5.367  1.00 77.07 33  A 1 
ATOM 232  C CA  . ARG A 1 33  ? 10.498  -2.896  -5.046  1.00 80.66 33  A 1 
ATOM 233  C C   . ARG A 1 33  ? 11.638  -1.976  -5.470  1.00 82.24 33  A 1 
ATOM 234  O O   . ARG A 1 33  ? 12.804  -2.254  -5.166  1.00 80.44 33  A 1 
ATOM 235  C CB  . ARG A 1 33  ? 10.192  -2.714  -3.551  1.00 79.72 33  A 1 
ATOM 236  C CG  . ARG A 1 33  ? 8.838   -3.311  -3.154  1.00 78.19 33  A 1 
ATOM 237  C CD  . ARG A 1 33  ? 8.502   -3.051  -1.675  1.00 75.53 33  A 1 
ATOM 238  N NE  . ARG A 1 33  ? 8.318   -1.616  -1.382  1.00 73.39 33  A 1 
ATOM 239  C CZ  . ARG A 1 33  ? 8.336   -1.061  -0.176  1.00 69.45 33  A 1 
ATOM 240  N NH1 . ARG A 1 33  ? 8.472   -1.764  0.913   1.00 65.31 33  A 1 
ATOM 241  N NH2 . ARG A 1 33  ? 8.221   0.225   -0.040  1.00 65.22 33  A 1 
ATOM 242  N N   . ARG A 1 34  ? 11.309  -0.876  -6.157  1.00 82.88 34  A 1 
ATOM 243  C CA  . ARG A 1 34  ? 12.313  0.110   -6.568  1.00 84.41 34  A 1 
ATOM 244  C C   . ARG A 1 34  ? 13.040  0.635   -5.328  1.00 86.92 34  A 1 
ATOM 245  O O   . ARG A 1 34  ? 12.384  0.973   -4.341  1.00 84.73 34  A 1 
ATOM 246  C CB  . ARG A 1 34  ? 11.695  1.248   -7.383  1.00 82.14 34  A 1 
ATOM 247  C CG  . ARG A 1 34  ? 11.220  0.787   -8.769  1.00 75.90 34  A 1 
ATOM 248  C CD  . ARG A 1 34  ? 10.911  1.999   -9.649  1.00 71.31 34  A 1 
ATOM 249  N NE  . ARG A 1 34  ? 10.388  1.628   -10.978 1.00 65.98 34  A 1 
ATOM 250  C CZ  . ARG A 1 34  ? 10.452  2.370   -12.072 1.00 58.06 34  A 1 
ATOM 251  N NH1 . ARG A 1 34  ? 11.083  3.502   -12.115 1.00 54.10 34  A 1 
ATOM 252  N NH2 . ARG A 1 34  ? 9.863   1.990   -13.165 1.00 53.23 34  A 1 
ATOM 253  N N   . PRO A 1 35  ? 14.386  0.668   -5.339  1.00 83.63 35  A 1 
ATOM 254  C CA  . PRO A 1 35  ? 15.146  1.022   -4.153  1.00 85.63 35  A 1 
ATOM 255  C C   . PRO A 1 35  ? 14.961  2.502   -3.819  1.00 88.54 35  A 1 
ATOM 256  O O   . PRO A 1 35  ? 15.302  3.370   -4.619  1.00 86.32 35  A 1 
ATOM 257  C CB  . PRO A 1 35  ? 16.599  0.667   -4.477  1.00 81.40 35  A 1 
ATOM 258  C CG  . PRO A 1 35  ? 16.663  0.791   -6.001  1.00 78.30 35  A 1 
ATOM 259  C CD  . PRO A 1 35  ? 15.270  0.349   -6.446  1.00 82.74 35  A 1 
ATOM 260  N N   . THR A 1 36  ? 14.492  2.776   -2.603  1.00 89.07 36  A 1 
ATOM 261  C CA  . THR A 1 36  ? 14.436  4.116   -2.014  1.00 91.00 36  A 1 
ATOM 262  C C   . THR A 1 36  ? 15.317  4.181   -0.768  1.00 90.96 36  A 1 
ATOM 263  O O   . THR A 1 36  ? 15.640  3.159   -0.157  1.00 89.62 36  A 1 
ATOM 264  C CB  . THR A 1 36  ? 12.992  4.535   -1.698  1.00 91.81 36  A 1 
ATOM 265  O OG1 . THR A 1 36  ? 12.383  3.577   -0.857  1.00 89.41 36  A 1 
ATOM 266  C CG2 . THR A 1 36  ? 12.151  4.654   -2.959  1.00 89.24 36  A 1 
ATOM 267  N N   . ARG A 1 37  ? 15.731  5.383   -0.369  1.00 91.38 37  A 1 
ATOM 268  C CA  . ARG A 1 37  ? 16.391  5.594   0.929   1.00 91.95 37  A 1 
ATOM 269  C C   . ARG A 1 37  ? 15.385  5.459   2.078   1.00 93.32 37  A 1 
ATOM 270  O O   . ARG A 1 37  ? 14.184  5.616   1.875   1.00 91.87 37  A 1 
ATOM 271  C CB  . ARG A 1 37  ? 17.139  6.941   0.937   1.00 89.34 37  A 1 
ATOM 272  C CG  . ARG A 1 37  ? 16.197  8.146   0.854   1.00 84.37 37  A 1 
ATOM 273  C CD  . ARG A 1 37  ? 16.968  9.469   0.830   1.00 85.66 37  A 1 
ATOM 274  N NE  . ARG A 1 37  ? 17.722  9.646   -0.432  1.00 81.98 37  A 1 
ATOM 275  C CZ  . ARG A 1 37  ? 18.672  10.536  -0.643  1.00 80.31 37  A 1 
ATOM 276  N NH1 . ARG A 1 37  ? 19.061  11.369  0.272   1.00 73.91 37  A 1 
ATOM 277  N NH2 . ARG A 1 37  ? 19.256  10.602  -1.791  1.00 71.72 37  A 1 
ATOM 278  N N   . THR A 1 38  ? 15.858  5.184   3.287   1.00 91.40 38  A 1 
ATOM 279  C CA  . THR A 1 38  ? 15.000  5.139   4.482   1.00 92.37 38  A 1 
ATOM 280  C C   . THR A 1 38  ? 14.865  6.530   5.088   1.00 93.02 38  A 1 
ATOM 281  O O   . THR A 1 38  ? 15.867  7.215   5.278   1.00 91.82 38  A 1 
ATOM 282  C CB  . THR A 1 38  ? 15.543  4.169   5.537   1.00 91.44 38  A 1 
ATOM 283  O OG1 . THR A 1 38  ? 15.790  2.910   4.969   1.00 87.84 38  A 1 
ATOM 284  C CG2 . THR A 1 38  ? 14.576  3.955   6.701   1.00 87.76 38  A 1 
ATOM 285  N N   . VAL A 1 39  ? 13.638  6.919   5.441   1.00 91.39 39  A 1 
ATOM 286  C CA  . VAL A 1 39  ? 13.331  8.125   6.220   1.00 92.28 39  A 1 
ATOM 287  C C   . VAL A 1 39  ? 12.547  7.710   7.459   1.00 92.33 39  A 1 
ATOM 288  O O   . VAL A 1 39  ? 11.554  6.994   7.352   1.00 91.89 39  A 1 
ATOM 289  C CB  . VAL A 1 39  ? 12.551  9.142   5.367   1.00 92.54 39  A 1 
ATOM 290  C CG1 . VAL A 1 39  ? 12.093  10.348  6.193   1.00 88.05 39  A 1 
ATOM 291  C CG2 . VAL A 1 39  ? 13.412  9.665   4.210   1.00 88.57 39  A 1 
ATOM 292  N N   . MET A 1 40  ? 12.962  8.150   8.647   1.00 90.62 40  A 1 
ATOM 293  C CA  . MET A 1 40  ? 12.289  7.811   9.902   1.00 90.33 40  A 1 
ATOM 294  C C   . MET A 1 40  ? 11.167  8.805   10.208  1.00 90.85 40  A 1 
ATOM 295  O O   . MET A 1 40  ? 11.407  9.998   10.362  1.00 90.07 40  A 1 
ATOM 296  C CB  . MET A 1 40  ? 13.306  7.741   11.051  1.00 89.69 40  A 1 
ATOM 297  C CG  . MET A 1 40  ? 14.334  6.615   10.862  1.00 86.70 40  A 1 
ATOM 298  S SD  . MET A 1 40  ? 13.655  4.938   10.708  1.00 87.05 40  A 1 
ATOM 299  C CE  . MET A 1 40  ? 12.866  4.731   12.321  1.00 79.48 40  A 1 
ATOM 300  N N   . CYS A 1 41  ? 9.929   8.335   10.349  1.00 89.24 41  A 1 
ATOM 301  C CA  . CYS A 1 41  ? 8.796   9.098   10.869  1.00 88.60 41  A 1 
ATOM 302  C C   . CYS A 1 41  ? 8.522   8.663   12.314  1.00 87.87 41  A 1 
ATOM 303  O O   . CYS A 1 41  ? 7.784   7.702   12.542  1.00 86.69 41  A 1 
ATOM 304  C CB  . CYS A 1 41  ? 7.593   8.890   9.942   1.00 87.84 41  A 1 
ATOM 305  S SG  . CYS A 1 41  ? 6.163   9.814   10.559  1.00 79.04 41  A 1 
ATOM 306  N N   . GLY A 1 42  ? 9.133   9.338   13.294  1.00 85.77 42  A 1 
ATOM 307  C CA  . GLY A 1 42  ? 9.186   8.825   14.660  1.00 82.58 42  A 1 
ATOM 308  C C   . GLY A 1 42  ? 9.869   7.454   14.683  1.00 82.00 42  A 1 
ATOM 309  O O   . GLY A 1 42  ? 10.999  7.317   14.223  1.00 76.98 42  A 1 
ATOM 310  N N   . GLY A 1 43  ? 9.178   6.423   15.176  1.00 83.27 43  A 1 
ATOM 311  C CA  . GLY A 1 43  ? 9.672   5.040   15.178  1.00 83.43 43  A 1 
ATOM 312  C C   . GLY A 1 43  ? 9.412   4.251   13.887  1.00 86.36 43  A 1 
ATOM 313  O O   . GLY A 1 43  ? 9.854   3.110   13.799  1.00 84.84 43  A 1 
ATOM 314  N N   . ILE A 1 44  ? 8.710   4.808   12.903  1.00 88.19 44  A 1 
ATOM 315  C CA  . ILE A 1 44  ? 8.287   4.105   11.689  1.00 89.73 44  A 1 
ATOM 316  C C   . ILE A 1 44  ? 9.246   4.425   10.532  1.00 90.70 44  A 1 
ATOM 317  O O   . ILE A 1 44  ? 9.285   5.576   10.081  1.00 90.46 44  A 1 
ATOM 318  C CB  . ILE A 1 44  ? 6.819   4.440   11.333  1.00 89.92 44  A 1 
ATOM 319  C CG1 . ILE A 1 44  ? 5.838   4.150   12.494  1.00 87.47 44  A 1 
ATOM 320  C CG2 . ILE A 1 44  ? 6.364   3.707   10.060  1.00 88.02 44  A 1 
ATOM 321  C CD1 . ILE A 1 44  ? 5.796   2.701   12.982  1.00 81.56 44  A 1 
ATOM 322  N N   . PRO A 1 45  ? 10.013  3.438   10.001  1.00 91.67 45  A 1 
ATOM 323  C CA  . PRO A 1 45  ? 10.787  3.613   8.783   1.00 92.11 45  A 1 
ATOM 324  C C   . PRO A 1 45  ? 9.856   3.701   7.563   1.00 92.79 45  A 1 
ATOM 325  O O   . PRO A 1 45  ? 8.905   2.932   7.429   1.00 92.71 45  A 1 
ATOM 326  C CB  . PRO A 1 45  ? 11.725  2.407   8.718   1.00 91.42 45  A 1 
ATOM 327  C CG  . PRO A 1 45  ? 10.941  1.315   9.448   1.00 89.54 45  A 1 
ATOM 328  C CD  . PRO A 1 45  ? 10.161  2.083   10.511  1.00 91.74 45  A 1 
ATOM 329  N N   . VAL A 1 46  ? 10.138  4.624   6.651   1.00 92.78 46  A 1 
ATOM 330  C CA  . VAL A 1 46  ? 9.462   4.794   5.360   1.00 93.50 46  A 1 
ATOM 331  C C   . VAL A 1 46  ? 10.519  4.726   4.259   1.00 93.58 46  A 1 
ATOM 332  O O   . VAL A 1 46  ? 11.479  5.490   4.288   1.00 93.19 46  A 1 
ATOM 333  C CB  . VAL A 1 46  ? 8.693   6.130   5.304   1.00 93.96 46  A 1 
ATOM 334  C CG1 . VAL A 1 46  ? 7.928   6.280   3.982   1.00 91.30 46  A 1 
ATOM 335  C CG2 . VAL A 1 46  ? 7.672   6.263   6.443   1.00 90.71 46  A 1 
ATOM 336  N N   . GLY A 1 47  ? 10.358  3.825   3.294   1.00 93.89 47  A 1 
ATOM 337  C CA  . GLY A 1 47  ? 11.371  3.547   2.276   1.00 93.77 47  A 1 
ATOM 338  C C   . GLY A 1 47  ? 12.424  2.533   2.731   1.00 93.90 47  A 1 
ATOM 339  O O   . GLY A 1 47  ? 12.274  1.870   3.761   1.00 93.04 47  A 1 
ATOM 340  N N   . GLY A 1 48  ? 13.496  2.372   1.940   1.00 91.31 48  A 1 
ATOM 341  C CA  . GLY A 1 48  ? 14.592  1.448   2.242   1.00 90.41 48  A 1 
ATOM 342  C C   . GLY A 1 48  ? 14.201  -0.032  2.251   1.00 91.01 48  A 1 
ATOM 343  O O   . GLY A 1 48  ? 14.928  -0.846  2.810   1.00 88.34 48  A 1 
ATOM 344  N N   . GLY A 1 49  ? 13.055  -0.379  1.653   1.00 90.40 49  A 1 
ATOM 345  C CA  . GLY A 1 49  ? 12.500  -1.736  1.685   1.00 90.73 49  A 1 
ATOM 346  C C   . GLY A 1 49  ? 11.613  -2.038  2.899   1.00 92.19 49  A 1 
ATOM 347  O O   . GLY A 1 49  ? 11.104  -3.150  2.989   1.00 90.66 49  A 1 
ATOM 348  N N   . ALA A 1 50  ? 11.377  -1.073  3.797   1.00 91.34 50  A 1 
ATOM 349  C CA  . ALA A 1 50  ? 10.439  -1.222  4.915   1.00 92.22 50  A 1 
ATOM 350  C C   . ALA A 1 50  ? 9.016   -1.581  4.426   1.00 92.87 50  A 1 
ATOM 351  O O   . ALA A 1 50  ? 8.671   -1.268  3.281   1.00 92.52 50  A 1 
ATOM 352  C CB  . ALA A 1 50  ? 10.427  0.085   5.723   1.00 92.63 50  A 1 
ATOM 353  N N   . PRO A 1 51  ? 8.151   -2.196  5.273   1.00 92.94 51  A 1 
ATOM 354  C CA  . PRO A 1 51  ? 6.751   -2.412  4.922   1.00 93.24 51  A 1 
ATOM 355  C C   . PRO A 1 51  ? 6.090   -1.111  4.464   1.00 94.30 51  A 1 
ATOM 356  O O   . PRO A 1 51  ? 6.358   -0.042  5.015   1.00 93.82 51  A 1 
ATOM 357  C CB  . PRO A 1 51  ? 6.076   -2.961  6.185   1.00 91.98 51  A 1 
ATOM 358  C CG  . PRO A 1 51  ? 7.229   -3.566  6.978   1.00 90.31 51  A 1 
ATOM 359  C CD  . PRO A 1 51  ? 8.411   -2.668  6.621   1.00 92.27 51  A 1 
ATOM 360  N N   . VAL A 1 52  ? 5.210   -1.183  3.463   1.00 93.35 52  A 1 
ATOM 361  C CA  . VAL A 1 52  ? 4.478   0.002   2.987   1.00 94.47 52  A 1 
ATOM 362  C C   . VAL A 1 52  ? 3.558   0.489   4.104   1.00 95.11 52  A 1 
ATOM 363  O O   . VAL A 1 52  ? 2.604   -0.193  4.470   1.00 94.91 52  A 1 
ATOM 364  C CB  . VAL A 1 52  ? 3.689   -0.290  1.701   1.00 94.62 52  A 1 
ATOM 365  C CG1 . VAL A 1 52  ? 2.954   0.964   1.214   1.00 92.61 52  A 1 
ATOM 366  C CG2 . VAL A 1 52  ? 4.613   -0.755  0.573   1.00 92.25 52  A 1 
ATOM 367  N N   . SER A 1 53  ? 3.852   1.663   4.668   1.00 93.95 53  A 1 
ATOM 368  C CA  . SER A 1 53  ? 3.081   2.191   5.795   1.00 94.62 53  A 1 
ATOM 369  C C   . SER A 1 53  ? 1.728   2.761   5.356   1.00 95.16 53  A 1 
ATOM 370  O O   . SER A 1 53  ? 1.618   3.420   4.318   1.00 95.58 53  A 1 
ATOM 371  C CB  . SER A 1 53  ? 3.900   3.198   6.610   1.00 94.71 53  A 1 
ATOM 372  O OG  . SER A 1 53  ? 4.403   4.249   5.807   1.00 93.01 53  A 1 
ATOM 373  N N   . ILE A 1 54  ? 0.683   2.535   6.166   1.00 94.21 54  A 1 
ATOM 374  C CA  . ILE A 1 54  ? -0.671  3.059   5.960   1.00 95.07 54  A 1 
ATOM 375  C C   . ILE A 1 54  ? -0.810  4.379   6.715   1.00 94.69 54  A 1 
ATOM 376  O O   . ILE A 1 54  ? -0.561  4.455   7.918   1.00 94.05 54  A 1 
ATOM 377  C CB  . ILE A 1 54  ? -1.737  2.031   6.394   1.00 95.45 54  A 1 
ATOM 378  C CG1 . ILE A 1 54  ? -1.635  0.744   5.543   1.00 94.52 54  A 1 
ATOM 379  C CG2 . ILE A 1 54  ? -3.145  2.645   6.281   1.00 94.40 54  A 1 
ATOM 380  C CD1 . ILE A 1 54  ? -2.524  -0.405  6.038   1.00 93.60 54  A 1 
ATOM 381  N N   . GLN A 1 55  ? -1.247  5.419   6.019   1.00 94.27 55  A 1 
ATOM 382  C CA  . GLN A 1 55  ? -1.533  6.722   6.616   1.00 94.30 55  A 1 
ATOM 383  C C   . GLN A 1 55  ? -3.007  7.091   6.484   1.00 94.65 55  A 1 
ATOM 384  O O   . GLN A 1 55  ? -3.656  6.773   5.497   1.00 94.29 55  A 1 
ATOM 385  C CB  . GLN A 1 55  ? -0.653  7.838   6.029   1.00 93.29 55  A 1 
ATOM 386  C CG  . GLN A 1 55  ? 0.827   7.465   6.005   1.00 90.16 55  A 1 
ATOM 387  C CD  . GLN A 1 55  ? 1.770   8.632   5.742   1.00 89.74 55  A 1 
ATOM 388  O OE1 . GLN A 1 55  ? 1.471   9.816   5.886   1.00 82.76 55  A 1 
ATOM 389  N NE2 . GLN A 1 55  ? 2.997   8.348   5.377   1.00 80.57 55  A 1 
ATOM 390  N N   . SER A 1 56  ? -3.504  7.854   7.464   1.00 93.90 56  A 1 
ATOM 391  C CA  . SER A 1 56  ? -4.786  8.557   7.359   1.00 93.49 56  A 1 
ATOM 392  C C   . SER A 1 56  ? -4.666  9.957   7.962   1.00 92.86 56  A 1 
ATOM 393  O O   . SER A 1 56  ? -3.580  10.404  8.363   1.00 92.03 56  A 1 
ATOM 394  C CB  . SER A 1 56  ? -5.903  7.723   7.989   1.00 93.86 56  A 1 
ATOM 395  O OG  . SER A 1 56  ? -7.160  8.347   7.855   1.00 90.51 56  A 1 
ATOM 396  N N   . MET A 1 57  ? -5.768  10.685  7.984   1.00 91.40 57  A 1 
ATOM 397  C CA  . MET A 1 57  ? -5.851  12.027  8.545   1.00 92.03 57  A 1 
ATOM 398  C C   . MET A 1 57  ? -7.115  12.163  9.386   1.00 92.63 57  A 1 
ATOM 399  O O   . MET A 1 57  ? -8.186  11.766  8.931   1.00 91.38 57  A 1 
ATOM 400  C CB  . MET A 1 57  ? -5.803  13.046  7.401   1.00 90.99 57  A 1 
ATOM 401  C CG  . MET A 1 57  ? -5.729  14.486  7.898   1.00 85.04 57  A 1 
ATOM 402  S SD  . MET A 1 57  ? -5.369  15.673  6.580   1.00 84.58 57  A 1 
ATOM 403  C CE  . MET A 1 57  ? -5.559  17.194  7.534   1.00 76.08 57  A 1 
ATOM 404  N N   . THR A 1 58  ? -6.995  12.747  10.578  1.00 90.54 58  A 1 
ATOM 405  C CA  . THR A 1 58  ? -8.160  13.057  11.409  1.00 90.89 58  A 1 
ATOM 406  C C   . THR A 1 58  ? -9.057  14.083  10.712  1.00 90.77 58  A 1 
ATOM 407  O O   . THR A 1 58  ? -8.573  14.988  10.030  1.00 90.52 58  A 1 
ATOM 408  C CB  . THR A 1 58  ? -7.757  13.556  12.803  1.00 91.34 58  A 1 
ATOM 409  O OG1 . THR A 1 58  ? -6.917  14.684  12.713  1.00 88.92 58  A 1 
ATOM 410  C CG2 . THR A 1 58  ? -7.001  12.480  13.580  1.00 88.05 58  A 1 
ATOM 411  N N   . ASN A 1 59  ? -10.362 13.946  10.892  1.00 91.93 59  A 1 
ATOM 412  C CA  . ASN A 1 59  ? -11.353 14.927  10.436  1.00 92.35 59  A 1 
ATOM 413  C C   . ASN A 1 59  ? -12.005 15.704  11.596  1.00 92.83 59  A 1 
ATOM 414  O O   . ASN A 1 59  ? -12.890 16.524  11.371  1.00 90.31 59  A 1 
ATOM 415  C CB  . ASN A 1 59  ? -12.373 14.240  9.505   1.00 91.09 59  A 1 
ATOM 416  C CG  . ASN A 1 59  ? -13.297 13.266  10.216  1.00 91.90 59  A 1 
ATOM 417  O OD1 . ASN A 1 59  ? -13.241 13.047  11.416  1.00 87.47 59  A 1 
ATOM 418  N ND2 . ASN A 1 59  ? -14.187 12.642  9.484   1.00 88.29 59  A 1 
ATOM 419  N N   . THR A 1 60  ? -11.556 15.455  12.823  1.00 90.95 60  A 1 
ATOM 420  C CA  . THR A 1 60  ? -11.867 16.260  14.006  1.00 91.15 60  A 1 
ATOM 421  C C   . THR A 1 60  ? -11.116 17.595  13.970  1.00 90.79 60  A 1 
ATOM 422  O O   . THR A 1 60  ? -10.074 17.724  13.320  1.00 90.28 60  A 1 
ATOM 423  C CB  . THR A 1 60  ? -11.509 15.497  15.289  1.00 91.83 60  A 1 
ATOM 424  O OG1 . THR A 1 60  ? -10.199 14.975  15.178  1.00 90.02 60  A 1 
ATOM 425  C CG2 . THR A 1 60  ? -12.441 14.307  15.510  1.00 89.23 60  A 1 
ATOM 426  N N   . ASP A 1 61  ? -11.614 18.590  14.701  1.00 91.04 61  A 1 
ATOM 427  C CA  . ASP A 1 61  ? -10.855 19.810  14.966  1.00 90.97 61  A 1 
ATOM 428  C C   . ASP A 1 61  ? -9.672  19.479  15.888  1.00 90.61 61  A 1 
ATOM 429  O O   . ASP A 1 61  ? -9.864  19.038  17.019  1.00 90.20 61  A 1 
ATOM 430  C CB  . ASP A 1 61  ? -11.771 20.883  15.579  1.00 90.97 61  A 1 
ATOM 431  C CG  . ASP A 1 61  ? -11.097 22.258  15.680  1.00 91.10 61  A 1 
ATOM 432  O OD1 . ASP A 1 61  ? -9.850  22.354  15.768  1.00 86.70 61  A 1 
ATOM 433  O OD2 . ASP A 1 61  ? -11.818 23.279  15.627  1.00 85.21 61  A 1 
ATOM 434  N N   . THR A 1 62  ? -8.440  19.703  15.424  1.00 87.12 62  A 1 
ATOM 435  C CA  . THR A 1 62  ? -7.214  19.406  16.185  1.00 86.29 62  A 1 
ATOM 436  C C   . THR A 1 62  ? -7.156  20.143  17.531  1.00 86.59 62  A 1 
ATOM 437  O O   . THR A 1 62  ? -6.524  19.657  18.464  1.00 86.49 62  A 1 
ATOM 438  C CB  . THR A 1 62  ? -5.983  19.727  15.326  1.00 86.10 62  A 1 
ATOM 439  O OG1 . THR A 1 62  ? -6.035  18.953  14.144  1.00 84.31 62  A 1 
ATOM 440  C CG2 . THR A 1 62  ? -4.650  19.408  15.987  1.00 83.41 62  A 1 
ATOM 441  N N   . ARG A 1 63  ? -7.844  21.270  17.678  1.00 88.50 63  A 1 
ATOM 442  C CA  . ARG A 1 63  ? -7.982  21.992  18.958  1.00 87.66 63  A 1 
ATOM 443  C C   . ARG A 1 63  ? -8.811  21.220  19.988  1.00 87.98 63  A 1 
ATOM 444  O O   . ARG A 1 63  ? -8.604  21.404  21.188  1.00 88.16 63  A 1 
ATOM 445  C CB  . ARG A 1 63  ? -8.603  23.370  18.692  1.00 87.90 63  A 1 
ATOM 446  C CG  . ARG A 1 63  ? -7.685  24.245  17.824  1.00 87.36 63  A 1 
ATOM 447  C CD  . ARG A 1 63  ? -8.394  25.493  17.299  1.00 86.47 63  A 1 
ATOM 448  N NE  . ARG A 1 63  ? -9.401  25.160  16.281  1.00 84.52 63  A 1 
ATOM 449  C CZ  . ARG A 1 63  ? -9.953  26.002  15.427  1.00 82.68 63  A 1 
ATOM 450  N NH1 . ARG A 1 63  ? -9.650  27.264  15.404  1.00 76.42 63  A 1 
ATOM 451  N NH2 . ARG A 1 63  ? -10.828 25.566  14.575  1.00 78.17 63  A 1 
ATOM 452  N N   . ASP A 1 64  ? -9.697  20.321  19.556  1.00 92.11 64  A 1 
ATOM 453  C CA  . ASP A 1 64  ? -10.364 19.354  20.426  1.00 92.28 64  A 1 
ATOM 454  C C   . ASP A 1 64  ? -9.446  18.145  20.650  1.00 91.99 64  A 1 
ATOM 455  O O   . ASP A 1 64  ? -9.485  17.130  19.949  1.00 91.73 64  A 1 
ATOM 456  C CB  . ASP A 1 64  ? -11.746 18.970  19.883  1.00 93.30 64  A 1 
ATOM 457  C CG  . ASP A 1 64  ? -12.550 18.124  20.887  1.00 93.78 64  A 1 
ATOM 458  O OD1 . ASP A 1 64  ? -11.950 17.519  21.814  1.00 91.13 64  A 1 
ATOM 459  O OD2 . ASP A 1 64  ? -13.789 18.076  20.735  1.00 91.02 64  A 1 
ATOM 460  N N   . VAL A 1 65  ? -8.575  18.271  21.659  1.00 91.19 65  A 1 
ATOM 461  C CA  . VAL A 1 65  ? -7.596  17.244  22.042  1.00 90.37 65  A 1 
ATOM 462  C C   . VAL A 1 65  ? -8.262  15.900  22.312  1.00 90.40 65  A 1 
ATOM 463  O O   . VAL A 1 65  ? -7.750  14.870  21.880  1.00 90.42 65  A 1 
ATOM 464  C CB  . VAL A 1 65  ? -6.797  17.703  23.278  1.00 89.34 65  A 1 
ATOM 465  C CG1 . VAL A 1 65  ? -5.878  16.611  23.832  1.00 85.92 65  A 1 
ATOM 466  C CG2 . VAL A 1 65  ? -5.936  18.927  22.947  1.00 85.84 65  A 1 
ATOM 467  N N   . LYS A 1 66  ? -9.403  15.879  23.009  1.00 90.84 66  A 1 
ATOM 468  C CA  . LYS A 1 66  ? -10.063 14.640  23.420  1.00 90.14 66  A 1 
ATOM 469  C C   . LYS A 1 66  ? -10.665 13.901  22.226  1.00 90.32 66  A 1 
ATOM 470  O O   . LYS A 1 66  ? -10.426 12.705  22.073  1.00 89.94 66  A 1 
ATOM 471  C CB  . LYS A 1 66  ? -11.114 14.955  24.497  1.00 89.44 66  A 1 
ATOM 472  C CG  . LYS A 1 66  ? -11.745 13.673  25.061  1.00 79.48 66  A 1 
ATOM 473  C CD  . LYS A 1 66  ? -12.814 14.002  26.108  1.00 75.07 66  A 1 
ATOM 474  C CE  . LYS A 1 66  ? -13.447 12.698  26.602  1.00 67.00 66  A 1 
ATOM 475  N NZ  . LYS A 1 66  ? -14.552 12.949  27.560  1.00 58.72 66  A 1 
ATOM 476  N N   . ALA A 1 67  ? -11.420 14.597  21.383  1.00 92.47 67  A 1 
ATOM 477  C CA  . ALA A 1 67  ? -12.012 14.010  20.183  1.00 92.49 67  A 1 
ATOM 478  C C   . ALA A 1 67  ? -10.928 13.529  19.210  1.00 92.42 67  A 1 
ATOM 479  O O   . ALA A 1 67  ? -10.999 12.408  18.702  1.00 92.03 67  A 1 
ATOM 480  C CB  . ALA A 1 67  ? -12.930 15.047  19.532  1.00 93.31 67  A 1 
ATOM 481  N N   . THR A 1 68  ? -9.878  14.336  19.015  1.00 92.39 68  A 1 
ATOM 482  C CA  . THR A 1 68  ? -8.779  14.002  18.107  1.00 91.65 68  A 1 
ATOM 483  C C   . THR A 1 68  ? -7.969  12.810  18.612  1.00 91.39 68  A 1 
ATOM 484  O O   . THR A 1 68  ? -7.728  11.889  17.843  1.00 91.17 68  A 1 
ATOM 485  C CB  . THR A 1 68  ? -7.876  15.211  17.855  1.00 91.97 68  A 1 
ATOM 486  O OG1 . THR A 1 68  ? -8.651  16.297  17.399  1.00 90.13 68  A 1 
ATOM 487  C CG2 . THR A 1 68  ? -6.852  14.931  16.761  1.00 89.41 68  A 1 
ATOM 488  N N   . ALA A 1 69  ? -7.602  12.753  19.897  1.00 90.39 69  A 1 
ATOM 489  C CA  . ALA A 1 69  ? -6.886  11.609  20.466  1.00 89.62 69  A 1 
ATOM 490  C C   . ALA A 1 69  ? -7.709  10.310  20.396  1.00 89.93 69  A 1 
ATOM 491  O O   . ALA A 1 69  ? -7.170  9.260   20.056  1.00 89.84 69  A 1 
ATOM 492  C CB  . ALA A 1 69  ? -6.488  11.938  21.906  1.00 88.77 69  A 1 
ATOM 493  N N   . SER A 1 70  ? -9.021  10.381  20.639  1.00 90.57 70  A 1 
ATOM 494  C CA  . SER A 1 70  ? -9.922  9.231   20.482  1.00 90.81 70  A 1 
ATOM 495  C C   . SER A 1 70  ? -9.961  8.725   19.039  1.00 91.16 70  A 1 
ATOM 496  O O   . SER A 1 70  ? -9.906  7.517   18.810  1.00 91.04 70  A 1 
ATOM 497  C CB  . SER A 1 70  ? -11.331 9.614   20.936  1.00 90.83 70  A 1 
ATOM 498  O OG  . SER A 1 70  ? -12.191 8.489   20.909  1.00 82.03 70  A 1 
ATOM 499  N N   . GLN A 1 71  ? -10.009 9.623   18.050  1.00 92.05 71  A 1 
ATOM 500  C CA  . GLN A 1 71  ? -9.985  9.236   16.641  1.00 92.21 71  A 1 
ATOM 501  C C   . GLN A 1 71  ? -8.619  8.666   16.228  1.00 91.89 71  A 1 
ATOM 502  O O   . GLN A 1 71  ? -8.578  7.681   15.494  1.00 92.10 71  A 1 
ATOM 503  C CB  . GLN A 1 71  ? -10.413 10.429  15.774  1.00 92.93 71  A 1 
ATOM 504  C CG  . GLN A 1 71  ? -10.602 10.007  14.310  1.00 91.93 71  A 1 
ATOM 505  C CD  . GLN A 1 71  ? -11.207 11.126  13.478  1.00 93.61 71  A 1 
ATOM 506  O OE1 . GLN A 1 71  ? -10.566 12.117  13.178  1.00 90.41 71  A 1 
ATOM 507  N NE2 . GLN A 1 71  ? -12.452 11.010  13.077  1.00 89.98 71  A 1 
ATOM 508  N N   . VAL A 1 72  ? -7.509  9.218   16.727  1.00 91.92 72  A 1 
ATOM 509  C CA  . VAL A 1 72  ? -6.160  8.660   16.523  1.00 90.93 72  A 1 
ATOM 510  C C   . VAL A 1 72  ? -6.079  7.227   17.051  1.00 91.20 72  A 1 
ATOM 511  O O   . VAL A 1 72  ? -5.595  6.353   16.337  1.00 91.37 72  A 1 
ATOM 512  C CB  . VAL A 1 72  ? -5.086  9.551   17.177  1.00 90.32 72  A 1 
ATOM 513  C CG1 . VAL A 1 72  ? -3.698  8.893   17.212  1.00 88.53 72  A 1 
ATOM 514  C CG2 . VAL A 1 72  ? -4.935  10.877  16.423  1.00 88.26 72  A 1 
ATOM 515  N N   . ALA A 1 73  ? -6.595  6.960   18.255  1.00 90.11 73  A 1 
ATOM 516  C CA  . ALA A 1 73  ? -6.621  5.618   18.834  1.00 89.72 73  A 1 
ATOM 517  C C   . ALA A 1 73  ? -7.453  4.636   17.992  1.00 90.81 73  A 1 
ATOM 518  O O   . ALA A 1 73  ? -7.005  3.521   17.729  1.00 90.91 73  A 1 
ATOM 519  C CB  . ALA A 1 73  ? -7.139  5.713   20.272  1.00 88.69 73  A 1 
ATOM 520  N N   . ALA A 1 74  ? -8.623  5.056   17.503  1.00 91.51 74  A 1 
ATOM 521  C CA  . ALA A 1 74  ? -9.463  4.233   16.631  1.00 92.66 74  A 1 
ATOM 522  C C   . ALA A 1 74  ? -8.774  3.904   15.292  1.00 93.24 74  A 1 
ATOM 523  O O   . ALA A 1 74  ? -8.806  2.759   14.843  1.00 92.95 74  A 1 
ATOM 524  C CB  . ALA A 1 74  ? -10.793 4.964   16.420  1.00 93.35 74  A 1 
ATOM 525  N N   . LEU A 1 75  ? -8.099  4.881   14.676  1.00 93.64 75  A 1 
ATOM 526  C CA  . LEU A 1 75  ? -7.335  4.679   13.442  1.00 93.62 75  A 1 
ATOM 527  C C   . LEU A 1 75  ? -6.170  3.700   13.648  1.00 93.40 75  A 1 
ATOM 528  O O   . LEU A 1 75  ? -5.980  2.801   12.834  1.00 93.31 75  A 1 
ATOM 529  C CB  . LEU A 1 75  ? -6.823  6.039   12.933  1.00 94.33 75  A 1 
ATOM 530  C CG  . LEU A 1 75  ? -7.921  6.956   12.358  1.00 93.98 75  A 1 
ATOM 531  C CD1 . LEU A 1 75  ? -7.354  8.355   12.119  1.00 91.91 75  A 1 
ATOM 532  C CD2 . LEU A 1 75  ? -8.468  6.434   11.031  1.00 92.20 75  A 1 
ATOM 533  N N   . ALA A 1 76  ? -5.428  3.828   14.747  1.00 92.34 76  A 1 
ATOM 534  C CA  . ALA A 1 76  ? -4.332  2.920   15.072  1.00 91.28 76  A 1 
ATOM 535  C C   . ALA A 1 76  ? -4.824  1.493   15.354  1.00 91.76 76  A 1 
ATOM 536  O O   . ALA A 1 76  ? -4.233  0.537   14.859  1.00 91.57 76  A 1 
ATOM 537  C CB  . ALA A 1 76  ? -3.556  3.502   16.250  1.00 90.29 76  A 1 
ATOM 538  N N   . ALA A 1 77  ? -5.941  1.328   16.063  1.00 90.41 77  A 1 
ATOM 539  C CA  . ALA A 1 77  ? -6.561  0.022   16.292  1.00 90.80 77  A 1 
ATOM 540  C C   . ALA A 1 77  ? -7.016  -0.656  14.986  1.00 91.50 77  A 1 
ATOM 541  O O   . ALA A 1 77  ? -6.959  -1.877  14.877  1.00 90.82 77  A 1 
ATOM 542  C CB  . ALA A 1 77  ? -7.733  0.205   17.263  1.00 90.64 77  A 1 
ATOM 543  N N   . ALA A 1 78  ? -7.394  0.128   13.968  1.00 93.25 78  A 1 
ATOM 544  C CA  . ALA A 1 78  ? -7.730  -0.377  12.635  1.00 93.81 78  A 1 
ATOM 545  C C   . ALA A 1 78  ? -6.500  -0.692  11.750  1.00 94.46 78  A 1 
ATOM 546  O O   . ALA A 1 78  ? -6.663  -1.189  10.634  1.00 94.02 78  A 1 
ATOM 547  C CB  . ALA A 1 78  ? -8.678  0.633   11.980  1.00 94.18 78  A 1 
ATOM 548  N N   . GLY A 1 79  ? -5.275  -0.406  12.212  1.00 93.53 79  A 1 
ATOM 549  C CA  . GLY A 1 79  ? -4.026  -0.670  11.489  1.00 93.68 79  A 1 
ATOM 550  C C   . GLY A 1 79  ? -3.408  0.541   10.780  1.00 94.70 79  A 1 
ATOM 551  O O   . GLY A 1 79  ? -2.637  0.370   9.837   1.00 94.32 79  A 1 
ATOM 552  N N   . CYS A 1 80  ? -3.726  1.774   11.192  1.00 93.09 80  A 1 
ATOM 553  C CA  . CYS A 1 80  ? -3.053  2.981   10.707  1.00 93.13 80  A 1 
ATOM 554  C C   . CYS A 1 80  ? -1.686  3.149   11.376  1.00 92.81 80  A 1 
ATOM 555  O O   . CYS A 1 80  ? -1.608  3.266   12.598  1.00 92.60 80  A 1 
ATOM 556  C CB  . CYS A 1 80  ? -3.930  4.201   10.977  1.00 93.71 80  A 1 
ATOM 557  S SG  . CYS A 1 80  ? -3.278  5.667   10.131  1.00 92.85 80  A 1 
ATOM 558  N N   . ASP A 1 81  ? -0.614  3.249   10.584  1.00 93.53 81  A 1 
ATOM 559  C CA  . ASP A 1 81  ? 0.746   3.406   11.112  1.00 92.82 81  A 1 
ATOM 560  C C   . ASP A 1 81  ? 1.098   4.878   11.397  1.00 92.85 81  A 1 
ATOM 561  O O   . ASP A 1 81  ? 1.865   5.179   12.312  1.00 92.07 81  A 1 
ATOM 562  C CB  . ASP A 1 81  ? 1.752   2.839   10.111  1.00 92.77 81  A 1 
ATOM 563  C CG  . ASP A 1 81  ? 1.419   1.424   9.644   1.00 92.23 81  A 1 
ATOM 564  O OD1 . ASP A 1 81  ? 1.462   0.476   10.448  1.00 89.21 81  A 1 
ATOM 565  O OD2 . ASP A 1 81  ? 1.161   1.280   8.429   1.00 89.39 81  A 1 
ATOM 566  N N   . ILE A 1 82  ? 0.571   5.821   10.591  1.00 92.06 82  A 1 
ATOM 567  C CA  . ILE A 1 82  ? 0.893   7.251   10.685  1.00 92.14 82  A 1 
ATOM 568  C C   . ILE A 1 82  ? -0.387  8.078   10.545  1.00 92.18 82  A 1 
ATOM 569  O O   . ILE A 1 82  ? -0.965  8.189   9.460   1.00 91.48 82  A 1 
ATOM 570  C CB  . ILE A 1 82  ? 1.954   7.664   9.632   1.00 91.86 82  A 1 
ATOM 571  C CG1 . ILE A 1 82  ? 3.258   6.835   9.741   1.00 91.17 82  A 1 
ATOM 572  C CG2 . ILE A 1 82  ? 2.270   9.171   9.765   1.00 91.28 82  A 1 
ATOM 573  C CD1 . ILE A 1 82  ? 4.240   7.038   8.577   1.00 88.59 82  A 1 
ATOM 574  N N   . VAL A 1 83  ? -0.785  8.755   11.620  1.00 90.62 83  A 1 
ATOM 575  C CA  . VAL A 1 83  ? -1.954  9.643   11.627  1.00 89.95 83  A 1 
ATOM 576  C C   . VAL A 1 83  ? -1.529  11.097  11.456  1.00 89.16 83  A 1 
ATOM 577  O O   . VAL A 1 83  ? -0.690  11.624  12.183  1.00 88.31 83  A 1 
ATOM 578  C CB  . VAL A 1 83  ? -2.815  9.451   12.885  1.00 90.21 83  A 1 
ATOM 579  C CG1 . VAL A 1 83  ? -4.099  10.288  12.777  1.00 87.33 83  A 1 
ATOM 580  C CG2 . VAL A 1 83  ? -3.226  7.986   13.069  1.00 86.86 83  A 1 
ATOM 581  N N   . ARG A 1 84  ? -2.144  11.784  10.494  1.00 89.59 84  A 1 
ATOM 582  C CA  . ARG A 1 84  ? -1.953  13.218  10.255  1.00 89.15 84  A 1 
ATOM 583  C C   . ARG A 1 84  ? -3.092  14.032  10.879  1.00 90.32 84  A 1 
ATOM 584  O O   . ARG A 1 84  ? -4.257  13.708  10.689  1.00 89.29 84  A 1 
ATOM 585  C CB  . ARG A 1 84  ? -1.815  13.450  8.743   1.00 86.93 84  A 1 
ATOM 586  C CG  . ARG A 1 84  ? -1.601  14.927  8.399   1.00 76.69 84  A 1 
ATOM 587  C CD  . ARG A 1 84  ? -1.503  15.115  6.888   1.00 73.65 84  A 1 
ATOM 588  N NE  . ARG A 1 84  ? -1.413  16.550  6.544   1.00 66.94 84  A 1 
ATOM 589  C CZ  . ARG A 1 84  ? -1.710  17.101  5.379   1.00 61.08 84  A 1 
ATOM 590  N NH1 . ARG A 1 84  ? -2.074  16.389  4.355   1.00 54.23 84  A 1 
ATOM 591  N NH2 . ARG A 1 84  ? -1.654  18.398  5.238   1.00 51.62 84  A 1 
ATOM 592  N N   . CYS A 1 85  ? -2.746  15.148  11.509  1.00 84.95 85  A 1 
ATOM 593  C CA  . CYS A 1 85  ? -3.704  16.157  11.973  1.00 84.46 85  A 1 
ATOM 594  C C   . CYS A 1 85  ? -3.600  17.435  11.123  1.00 84.47 85  A 1 
ATOM 595  O O   . CYS A 1 85  ? -2.527  17.767  10.610  1.00 83.01 85  A 1 
ATOM 596  C CB  . CYS A 1 85  ? -3.464  16.439  13.460  1.00 83.10 85  A 1 
ATOM 597  S SG  . CYS A 1 85  ? -3.661  14.908  14.430  1.00 81.17 85  A 1 
ATOM 598  N N   . ALA A 1 86  ? -4.702  18.166  10.967  1.00 83.70 86  A 1 
ATOM 599  C CA  . ALA A 1 86  ? -4.695  19.500  10.369  1.00 83.36 86  A 1 
ATOM 600  C C   . ALA A 1 86  ? -4.231  20.534  11.402  1.00 83.60 86  A 1 
ATOM 601  O O   . ALA A 1 86  ? -4.698  20.528  12.537  1.00 82.94 86  A 1 
ATOM 602  C CB  . ALA A 1 86  ? -6.090  19.833  9.829   1.00 81.86 86  A 1 
ATOM 603  N N   . VAL A 1 87  ? -3.332  21.443  11.005  1.00 79.11 87  A 1 
ATOM 604  C CA  . VAL A 1 87  ? -2.841  22.528  11.870  1.00 79.34 87  A 1 
ATOM 605  C C   . VAL A 1 87  ? -3.152  23.868  11.188  1.00 79.86 87  A 1 
ATOM 606  O O   . VAL A 1 87  ? -2.292  24.413  10.503  1.00 78.38 87  A 1 
ATOM 607  C CB  . VAL A 1 87  ? -1.346  22.344  12.203  1.00 76.63 87  A 1 
ATOM 608  C CG1 . VAL A 1 87  ? -0.875  23.411  13.188  1.00 69.35 87  A 1 
ATOM 609  C CG2 . VAL A 1 87  ? -1.084  20.975  12.846  1.00 66.15 87  A 1 
ATOM 610  N N   . PRO A 1 88  ? -4.401  24.365  11.284  1.00 77.78 88  A 1 
ATOM 611  C CA  . PRO A 1 88  ? -4.812  25.598  10.608  1.00 76.89 88  A 1 
ATOM 612  C C   . PRO A 1 88  ? -4.276  26.874  11.270  1.00 77.51 88  A 1 
ATOM 613  O O   . PRO A 1 88  ? -4.202  27.908  10.613  1.00 74.89 88  A 1 
ATOM 614  C CB  . PRO A 1 88  ? -6.342  25.555  10.626  1.00 75.95 88  A 1 
ATOM 615  C CG  . PRO A 1 88  ? -6.670  24.761  11.891  1.00 73.45 88  A 1 
ATOM 616  C CD  . PRO A 1 88  ? -5.546  23.734  11.936  1.00 73.72 88  A 1 
ATOM 617  N N   . ASP A 1 89  ? -3.921  26.814  12.557  1.00 77.11 89  A 1 
ATOM 618  C CA  . ASP A 1 89  ? -3.454  27.955  13.342  1.00 78.24 89  A 1 
ATOM 619  C C   . ASP A 1 89  ? -2.535  27.522  14.503  1.00 79.07 89  A 1 
ATOM 620  O O   . ASP A 1 89  ? -2.314  26.335  14.752  1.00 78.41 89  A 1 
ATOM 621  C CB  . ASP A 1 89  ? -4.668  28.782  13.822  1.00 76.93 89  A 1 
ATOM 622  C CG  . ASP A 1 89  ? -5.644  28.006  14.710  1.00 74.60 89  A 1 
ATOM 623  O OD1 . ASP A 1 89  ? -5.192  27.391  15.699  1.00 72.00 89  A 1 
ATOM 624  O OD2 . ASP A 1 89  ? -6.871  28.022  14.434  1.00 70.06 89  A 1 
ATOM 625  N N   . GLU A 1 90  ? -1.969  28.499  15.220  1.00 78.17 90  A 1 
ATOM 626  C CA  . GLU A 1 90  ? -1.056  28.277  16.349  1.00 79.37 90  A 1 
ATOM 627  C C   . GLU A 1 90  ? -1.714  27.502  17.504  1.00 80.76 90  A 1 
ATOM 628  O O   . GLU A 1 90  ? -1.078  26.659  18.133  1.00 79.31 90  A 1 
ATOM 629  C CB  . GLU A 1 90  ? -0.538  29.644  16.812  1.00 76.69 90  A 1 
ATOM 630  C CG  . GLU A 1 90  ? 0.574   29.548  17.863  1.00 68.50 90  A 1 
ATOM 631  C CD  . GLU A 1 90  ? 1.174   30.918  18.232  1.00 64.70 90  A 1 
ATOM 632  O OE1 . GLU A 1 90  ? 2.199   30.915  18.949  1.00 58.37 90  A 1 
ATOM 633  O OE2 . GLU A 1 90  ? 0.618   31.948  17.798  1.00 58.96 90  A 1 
ATOM 634  N N   . SER A 1 91  ? -3.010  27.710  17.752  1.00 83.38 91  A 1 
ATOM 635  C CA  . SER A 1 91  ? -3.735  27.003  18.813  1.00 83.42 91  A 1 
ATOM 636  C C   . SER A 1 91  ? -3.865  25.503  18.522  1.00 83.71 91  A 1 
ATOM 637  O O   . SER A 1 91  ? -3.680  24.676  19.417  1.00 83.26 91  A 1 
ATOM 638  C CB  . SER A 1 91  ? -5.097  27.659  19.065  1.00 82.72 91  A 1 
ATOM 639  O OG  . SER A 1 91  ? -6.052  27.373  18.065  1.00 76.92 91  A 1 
ATOM 640  N N   . ALA A 1 92  ? -4.063  25.127  17.249  1.00 83.70 92  A 1 
ATOM 641  C CA  . ALA A 1 92  ? -4.039  23.743  16.796  1.00 82.85 92  A 1 
ATOM 642  C C   . ALA A 1 92  ? -2.630  23.131  16.897  1.00 82.22 92  A 1 
ATOM 643  O O   . ALA A 1 92  ? -2.490  21.968  17.275  1.00 82.26 92  A 1 
ATOM 644  C CB  . ALA A 1 92  ? -4.578  23.694  15.361  1.00 83.45 92  A 1 
ATOM 645  N N   . ALA A 1 93  ? -1.572  23.908  16.619  1.00 85.76 93  A 1 
ATOM 646  C CA  . ALA A 1 93  ? -0.193  23.450  16.797  1.00 84.04 93  A 1 
ATOM 647  C C   . ALA A 1 93  ? 0.124   23.131  18.268  1.00 84.03 93  A 1 
ATOM 648  O O   . ALA A 1 93  ? 0.701   22.085  18.567  1.00 83.42 93  A 1 
ATOM 649  C CB  . ALA A 1 93  ? 0.766   24.502  16.226  1.00 81.82 93  A 1 
ATOM 650  N N   . VAL A 1 94  ? -0.304  23.987  19.199  1.00 84.00 94  A 1 
ATOM 651  C CA  . VAL A 1 94  ? -0.144  23.764  20.648  1.00 82.74 94  A 1 
ATOM 652  C C   . VAL A 1 94  ? -0.932  22.535  21.118  1.00 82.57 94  A 1 
ATOM 653  O O   . VAL A 1 94  ? -0.434  21.756  21.934  1.00 82.10 94  A 1 
ATOM 654  C CB  . VAL A 1 94  ? -0.545  25.030  21.429  1.00 81.25 94  A 1 
ATOM 655  C CG1 . VAL A 1 94  ? -0.560  24.808  22.949  1.00 76.34 94  A 1 
ATOM 656  C CG2 . VAL A 1 94  ? 0.443   26.171  21.155  1.00 76.37 94  A 1 
ATOM 657  N N   . ALA A 1 95  ? -2.129  22.301  20.573  1.00 86.21 95  A 1 
ATOM 658  C CA  . ALA A 1 95  ? -2.977  21.162  20.927  1.00 85.13 95  A 1 
ATOM 659  C C   . ALA A 1 95  ? -2.342  19.795  20.603  1.00 84.72 95  A 1 
ATOM 660  O O   . ALA A 1 95  ? -2.622  18.819  21.304  1.00 84.36 95  A 1 
ATOM 661  C CB  . ALA A 1 95  ? -4.329  21.330  20.235  1.00 85.03 95  A 1 
ATOM 662  N N   . LEU A 1 96  ? -1.425  19.704  19.622  1.00 84.78 96  A 1 
ATOM 663  C CA  . LEU A 1 96  ? -0.715  18.458  19.286  1.00 83.15 96  A 1 
ATOM 664  C C   . LEU A 1 96  ? -0.004  17.840  20.494  1.00 81.43 96  A 1 
ATOM 665  O O   . LEU A 1 96  ? 0.013   16.619  20.638  1.00 80.19 96  A 1 
ATOM 666  C CB  . LEU A 1 96  ? 0.326   18.711  18.180  1.00 82.62 96  A 1 
ATOM 667  C CG  . LEU A 1 96  ? -0.247  18.975  16.781  1.00 79.48 96  A 1 
ATOM 668  C CD1 . LEU A 1 96  ? 0.897   19.331  15.833  1.00 75.13 96  A 1 
ATOM 669  C CD2 . LEU A 1 96  ? -0.952  17.736  16.217  1.00 75.18 96  A 1 
ATOM 670  N N   . LYS A 1 97  ? 0.544   18.658  21.398  1.00 82.19 97  A 1 
ATOM 671  C CA  . LYS A 1 97  ? 1.187   18.170  22.622  1.00 81.06 97  A 1 
ATOM 672  C C   . LYS A 1 97  ? 0.204   17.414  23.515  1.00 80.51 97  A 1 
ATOM 673  O O   . LYS A 1 97  ? 0.550   16.368  24.062  1.00 77.30 97  A 1 
ATOM 674  C CB  . LYS A 1 97  ? 1.829   19.354  23.355  1.00 78.81 97  A 1 
ATOM 675  C CG  . LYS A 1 97  ? 2.657   18.901  24.561  1.00 71.66 97  A 1 
ATOM 676  C CD  . LYS A 1 97  ? 3.350   20.092  25.224  1.00 68.52 97  A 1 
ATOM 677  C CE  . LYS A 1 97  ? 4.199   19.604  26.396  1.00 61.79 97  A 1 
ATOM 678  N NZ  . LYS A 1 97  ? 4.993   20.707  26.994  1.00 54.95 97  A 1 
ATOM 679  N N   . GLY A 1 98  ? -1.011  17.926  23.663  1.00 80.98 98  A 1 
ATOM 680  C CA  . GLY A 1 98  ? -2.073  17.274  24.430  1.00 80.17 98  A 1 
ATOM 681  C C   . GLY A 1 98  ? -2.568  15.988  23.767  1.00 80.67 98  A 1 
ATOM 682  O O   . GLY A 1 98  ? -2.752  14.986  24.451  1.00 78.97 98  A 1 
ATOM 683  N N   . ILE A 1 99  ? -2.705  15.981  22.437  1.00 80.20 99  A 1 
ATOM 684  C CA  . ILE A 1 99  ? -3.098  14.794  21.659  1.00 79.56 99  A 1 
ATOM 685  C C   . ILE A 1 99  ? -2.078  13.670  21.852  1.00 77.48 99  A 1 
ATOM 686  O O   . ILE A 1 99  ? -2.472  12.549  22.167  1.00 76.10 99  A 1 
ATOM 687  C CB  . ILE A 1 99  ? -3.272  15.148  20.165  1.00 81.66 99  A 1 
ATOM 688  C CG1 . ILE A 1 99  ? -4.441  16.138  19.979  1.00 82.56 99  A 1 
ATOM 689  C CG2 . ILE A 1 99  ? -3.507  13.888  19.312  1.00 82.57 99  A 1 
ATOM 690  C CD1 . ILE A 1 99  ? -4.421  16.855  18.629  1.00 79.24 99  A 1 
ATOM 691  N N   . ARG A 1 100 ? -0.765  13.963  21.726  1.00 76.80 100 A 1 
ATOM 692  C CA  . ARG A 1 100 ? 0.301   12.977  21.952  1.00 73.09 100 A 1 
ATOM 693  C C   . ARG A 1 100 ? 0.292   12.443  23.378  1.00 68.48 100 A 1 
ATOM 694  O O   . ARG A 1 100 ? 0.306   11.237  23.552  1.00 65.67 100 A 1 
ATOM 695  C CB  . ARG A 1 100 ? 1.677   13.561  21.628  1.00 72.99 100 A 1 
ATOM 696  C CG  . ARG A 1 100 ? 1.893   13.690  20.119  1.00 69.03 100 A 1 
ATOM 697  C CD  . ARG A 1 100 ? 3.355   14.013  19.815  1.00 67.63 100 A 1 
ATOM 698  N NE  . ARG A 1 100 ? 4.239   12.863  20.112  1.00 63.16 100 A 1 
ATOM 699  C CZ  . ARG A 1 100 ? 5.503   12.748  19.739  1.00 57.40 100 A 1 
ATOM 700  N NH1 . ARG A 1 100 ? 6.168   13.734  19.234  1.00 54.11 100 A 1 
ATOM 701  N NH2 . ARG A 1 100 ? 6.120   11.618  19.838  1.00 52.05 100 A 1 
ATOM 702  N N   . ALA A 1 101 ? 0.201   13.301  24.388  1.00 69.43 101 A 1 
ATOM 703  C CA  . ALA A 1 101 ? 0.179   12.872  25.785  1.00 66.52 101 A 1 
ATOM 704  C C   . ALA A 1 101 ? -0.981  11.910  26.097  1.00 63.87 101 A 1 
ATOM 705  O O   . ALA A 1 101 ? -0.820  10.997  26.900  1.00 59.80 101 A 1 
ATOM 706  C CB  . ALA A 1 101 ? 0.106   14.115  26.671  1.00 64.48 101 A 1 
ATOM 707  N N   . VAL A 1 102 ? -2.143  12.091  25.464  1.00 62.51 102 A 1 
ATOM 708  C CA  . VAL A 1 102 ? -3.292  11.186  25.617  1.00 60.61 102 A 1 
ATOM 709  C C   . VAL A 1 102 ? -3.097  9.906   24.799  1.00 60.77 102 A 1 
ATOM 710  O O   . VAL A 1 102 ? -3.392  8.822   25.293  1.00 57.60 102 A 1 
ATOM 711  C CB  . VAL A 1 102 ? -4.606  11.897  25.246  1.00 57.01 102 A 1 
ATOM 712  C CG1 . VAL A 1 102 ? -5.815  10.955  25.308  1.00 47.51 102 A 1 
ATOM 713  C CG2 . VAL A 1 102 ? -4.898  13.058  26.206  1.00 53.89 102 A 1 
ATOM 714  N N   . ALA A 1 103 ? -2.577  9.994   23.575  1.00 57.32 103 A 1 
ATOM 715  C CA  . ALA A 1 103 ? -2.299  8.834   22.733  1.00 55.01 103 A 1 
ATOM 716  C C   . ALA A 1 103 ? -1.227  7.921   23.356  1.00 53.75 103 A 1 
ATOM 717  O O   . ALA A 1 103 ? -1.415  6.711   23.408  1.00 52.27 103 A 1 
ATOM 718  C CB  . ALA A 1 103 ? -1.912  9.321   21.332  1.00 53.72 103 A 1 
ATOM 719  N N   . ASP A 1 104 ? -0.150  8.495   23.928  1.00 40.05 104 A 1 
ATOM 720  C CA  . ASP A 1 104 ? 0.946   7.767   24.577  1.00 39.43 104 A 1 
ATOM 721  C C   . ASP A 1 104 ? 0.492   6.992   25.832  1.00 38.64 104 A 1 
ATOM 722  O O   . ASP A 1 104 ? 1.113   6.002   26.208  1.00 38.92 104 A 1 
ATOM 723  C CB  . ASP A 1 104 ? 2.080   8.748   24.942  1.00 39.26 104 A 1 
ATOM 724  C CG  . ASP A 1 104 ? 2.846   9.344   23.747  1.00 34.06 104 A 1 
ATOM 725  O OD1 . ASP A 1 104 ? 2.777   8.775   22.634  1.00 31.68 104 A 1 
ATOM 726  O OD2 . ASP A 1 104 ? 3.526   10.379  23.955  1.00 33.41 104 A 1 
ATOM 727  N N   . ILE A 1 105 ? -0.622  7.370   26.478  1.00 39.64 105 A 1 
ATOM 728  C CA  . ILE A 1 105 ? -1.240  6.590   27.572  1.00 39.05 105 A 1 
ATOM 729  C C   . ILE A 1 105 ? -1.875  5.289   27.047  1.00 40.83 105 A 1 
ATOM 730  O O   . ILE A 1 105 ? -1.973  4.301   27.778  1.00 39.24 105 A 1 
ATOM 731  C CB  . ILE A 1 105 ? -2.260  7.463   28.341  1.00 34.15 105 A 1 
ATOM 732  C CG1 . ILE A 1 105 ? -1.535  8.590   29.108  1.00 29.77 105 A 1 
ATOM 733  C CG2 . ILE A 1 105 ? -3.106  6.643   29.337  1.00 30.88 105 A 1 
ATOM 734  C CD1 . ILE A 1 105 ? -2.461  9.715   29.590  1.00 27.60 105 A 1 
ATOM 735  N N   . HIS A 1 106 ? -2.301  5.269   25.778  1.00 33.53 106 A 1 
ATOM 736  C CA  . HIS A 1 106 ? -2.949  4.122   25.141  1.00 33.83 106 A 1 
ATOM 737  C C   . HIS A 1 106 ? -1.979  3.225   24.348  1.00 33.68 106 A 1 
ATOM 738  O O   . HIS A 1 106 ? -2.361  2.118   23.976  1.00 33.03 106 A 1 
ATOM 739  C CB  . HIS A 1 106 ? -4.109  4.630   24.283  1.00 32.22 106 A 1 
ATOM 740  C CG  . HIS A 1 106 ? -5.228  5.224   25.110  1.00 29.69 106 A 1 
ATOM 741  N ND1 . HIS A 1 106 ? -6.024  4.532   25.991  1.00 27.26 106 A 1 
ATOM 742  C CD2 . HIS A 1 106 ? -5.645  6.525   25.145  1.00 26.78 106 A 1 
ATOM 743  C CE1 . HIS A 1 106 ? -6.897  5.392   26.540  1.00 25.13 106 A 1 
ATOM 744  N NE2 . HIS A 1 106 ? -6.701  6.625   26.050  1.00 26.79 106 A 1 
ATOM 745  N N   . PHE A 1 107 ? -0.736  3.654   24.100  1.00 34.71 107 A 1 
ATOM 746  C CA  . PHE A 1 107 ? 0.291   2.898   23.378  1.00 34.23 107 A 1 
ATOM 747  C C   . PHE A 1 107 ? 1.513   2.634   24.280  1.00 34.88 107 A 1 
ATOM 748  O O   . PHE A 1 107 ? 1.917   3.476   25.069  1.00 33.48 107 A 1 
ATOM 749  C CB  . PHE A 1 107 ? 0.636   3.615   22.062  1.00 31.54 107 A 1 
ATOM 750  C CG  . PHE A 1 107 ? -0.543  3.751   21.108  1.00 28.62 107 A 1 
ATOM 751  C CD1 . PHE A 1 107 ? -1.085  2.621   20.480  1.00 25.92 107 A 1 
ATOM 752  C CD2 . PHE A 1 107 ? -1.135  5.009   20.895  1.00 26.07 107 A 1 
ATOM 753  C CE1 . PHE A 1 107 ? -2.230  2.741   19.669  1.00 23.85 107 A 1 
ATOM 754  C CE2 . PHE A 1 107 ? -2.279  5.132   20.082  1.00 24.98 107 A 1 
ATOM 755  C CZ  . PHE A 1 107 ? -2.834  3.996   19.478  1.00 24.85 107 A 1 
ATOM 756  N N   . ASP A 1 108 ? 2.097   1.426   24.176  1.00 28.69 108 A 1 
ATOM 757  C CA  . ASP A 1 108 ? 3.172   0.883   25.020  1.00 28.71 108 A 1 
ATOM 758  C C   . ASP A 1 108 ? 4.310   1.890   25.322  1.00 29.94 108 A 1 
ATOM 759  O O   . ASP A 1 108 ? 4.981   2.407   24.429  1.00 29.26 108 A 1 
ATOM 760  C CB  . ASP A 1 108 ? 3.696   -0.383  24.328  1.00 26.68 108 A 1 
ATOM 761  C CG  . ASP A 1 108 ? 4.654   -1.251  25.161  1.00 24.05 108 A 1 
ATOM 762  O OD1 . ASP A 1 108 ? 5.216   -0.782  26.175  1.00 22.63 108 A 1 
ATOM 763  O OD2 . ASP A 1 108 ? 4.883   -2.408  24.764  1.00 22.94 108 A 1 
ATOM 764  N N   . HIS A 1 109 ? 4.549   2.114   26.626  1.00 26.18 109 A 1 
ATOM 765  C CA  . HIS A 1 109 ? 5.429   3.141   27.215  1.00 25.78 109 A 1 
ATOM 766  C C   . HIS A 1 109 ? 6.939   2.956   26.933  1.00 27.76 109 A 1 
ATOM 767  O O   . HIS A 1 109 ? 7.754   3.736   27.420  1.00 27.09 109 A 1 
ATOM 768  C CB  . HIS A 1 109 ? 5.172   3.219   28.738  1.00 23.78 109 A 1 
ATOM 769  C CG  . HIS A 1 109 ? 3.963   2.488   29.247  1.00 22.74 109 A 1 
ATOM 770  N ND1 . HIS A 1 109 ? 2.648   2.817   28.989  1.00 20.19 109 A 1 
ATOM 771  C CD2 . HIS A 1 109 ? 3.943   1.331   29.985  1.00 19.88 109 A 1 
ATOM 772  C CE1 . HIS A 1 109 ? 1.858   1.881   29.550  1.00 19.77 109 A 1 
ATOM 773  N NE2 . HIS A 1 109 ? 2.608   0.956   30.164  1.00 21.36 109 A 1 
ATOM 774  N N   . ARG A 1 110 ? 7.354   1.957   26.158  1.00 29.89 110 A 1 
ATOM 775  C CA  . ARG A 1 110 ? 8.769   1.689   25.812  1.00 29.21 110 A 1 
ATOM 776  C C   . ARG A 1 110 ? 9.334   2.570   24.681  1.00 29.57 110 A 1 
ATOM 777  O O   . ARG A 1 110 ? 10.538  2.537   24.450  1.00 29.43 110 A 1 
ATOM 778  C CB  . ARG A 1 110 ? 8.944   0.187   25.538  1.00 27.99 110 A 1 
ATOM 779  C CG  . ARG A 1 110 ? 8.812   -0.626  26.837  1.00 25.89 110 A 1 
ATOM 780  C CD  . ARG A 1 110 ? 8.985   -2.133  26.609  1.00 25.18 110 A 1 
ATOM 781  N NE  . ARG A 1 110 ? 7.787   -2.728  26.001  1.00 23.34 110 A 1 
ATOM 782  C CZ  . ARG A 1 110 ? 7.640   -3.987  25.614  1.00 21.75 110 A 1 
ATOM 783  N NH1 . ARG A 1 110 ? 8.603   -4.863  25.715  1.00 22.62 110 A 1 
ATOM 784  N NH2 . ARG A 1 110 ? 6.509   -4.382  25.112  1.00 21.91 110 A 1 
ATOM 785  N N   . LEU A 1 111 ? 8.496   3.366   24.015  1.00 33.70 111 A 1 
ATOM 786  C CA  . LEU A 1 111 ? 8.903   4.284   22.929  1.00 33.86 111 A 1 
ATOM 787  C C   . LEU A 1 111 ? 9.034   5.763   23.362  1.00 35.14 111 A 1 
ATOM 788  O O   . LEU A 1 111 ? 9.346   6.622   22.540  1.00 34.99 111 A 1 
ATOM 789  C CB  . LEU A 1 111 ? 7.949   4.093   21.732  1.00 31.87 111 A 1 
ATOM 790  C CG  . LEU A 1 111 ? 8.185   2.780   20.960  1.00 29.46 111 A 1 
ATOM 791  C CD1 . LEU A 1 111 ? 7.024   2.521   20.002  1.00 27.27 111 A 1 
ATOM 792  C CD2 . LEU A 1 111 ? 9.477   2.821   20.141  1.00 28.09 111 A 1 
ATOM 793  N N   . ALA A 1 112 ? 8.810   6.074   24.632  1.00 30.15 112 A 1 
ATOM 794  C CA  . ALA A 1 112 ? 8.746   7.449   25.112  1.00 29.72 112 A 1 
ATOM 795  C C   . ALA A 1 112 ? 9.963   7.830   25.971  1.00 31.18 112 A 1 
ATOM 796  O O   . ALA A 1 112 ? 9.839   7.847   27.182  1.00 30.85 112 A 1 
ATOM 797  C CB  . ALA A 1 112 ? 7.412   7.625   25.854  1.00 27.85 112 A 1 
ATOM 798  N N   . ILE A 1 113 ? 11.119  8.189   25.379  1.00 31.40 113 A 1 
ATOM 799  C CA  . ILE A 1 113 ? 12.024  9.275   25.849  1.00 31.60 113 A 1 
ATOM 800  C C   . ILE A 1 113 ? 12.950  9.711   24.689  1.00 32.67 113 A 1 
ATOM 801  O O   . ILE A 1 113 ? 13.977  9.086   24.464  1.00 32.85 113 A 1 
ATOM 802  C CB  . ILE A 1 113 ? 12.898  8.923   27.111  1.00 30.13 113 A 1 
ATOM 803  C CG1 . ILE A 1 113 ? 12.079  8.503   28.358  1.00 28.19 113 A 1 
ATOM 804  C CG2 . ILE A 1 113 ? 13.758  10.155  27.508  1.00 29.56 113 A 1 
ATOM 805  C CD1 . ILE A 1 113 ? 12.861  8.178   29.629  1.00 28.30 113 A 1 
ATOM 806  N N   . ALA A 1 114 ? 12.598  10.771  23.964  1.00 32.73 114 A 1 
ATOM 807  C CA  . ALA A 1 114 ? 13.498  11.858  23.528  1.00 32.14 114 A 1 
ATOM 808  C C   . ALA A 1 114 ? 12.804  12.808  22.520  1.00 32.51 114 A 1 
ATOM 809  O O   . ALA A 1 114 ? 12.202  12.368  21.551  1.00 32.01 114 A 1 
ATOM 810  C CB  . ALA A 1 114 ? 14.803  11.335  22.904  1.00 29.99 114 A 1 
ATOM 811  N N   . ALA A 1 115 ? 12.979  14.095  22.734  1.00 32.90 115 A 1 
ATOM 812  C CA  . ALA A 1 115 ? 12.605  15.234  21.878  1.00 32.13 115 A 1 
ATOM 813  C C   . ALA A 1 115 ? 11.129  15.695  21.913  1.00 32.52 115 A 1 
ATOM 814  O O   . ALA A 1 115 ? 10.325  15.408  21.030  1.00 31.89 115 A 1 
ATOM 815  C CB  . ALA A 1 115 ? 13.173  15.052  20.470  1.00 29.90 115 A 1 
ATOM 816  N N   . ILE A 1 116 ? 10.798  16.510  22.920  1.00 36.43 116 A 1 
ATOM 817  C CA  . ILE A 1 116 ? 9.546   17.289  22.945  1.00 36.16 116 A 1 
ATOM 818  C C   . ILE A 1 116 ? 9.886   18.766  23.172  1.00 36.53 116 A 1 
ATOM 819  O O   . ILE A 1 116 ? 10.105  19.179  24.310  1.00 36.35 116 A 1 
ATOM 820  C CB  . ILE A 1 116 ? 8.554   16.751  24.009  1.00 34.43 116 A 1 
ATOM 821  C CG1 . ILE A 1 116 ? 8.210   15.258  23.786  1.00 32.48 116 A 1 
ATOM 822  C CG2 . ILE A 1 116 ? 7.256   17.599  23.995  1.00 32.99 116 A 1 
ATOM 823  C CD1 . ILE A 1 116 ? 7.346   14.634  24.892  1.00 32.15 116 A 1 
ATOM 824  N N   . GLU A 1 117 ? 9.866   19.546  22.116  1.00 46.04 117 A 1 
ATOM 825  C CA  . GLU A 1 117 ? 9.475   20.957  22.233  1.00 46.65 117 A 1 
ATOM 826  C C   . GLU A 1 117 ? 8.213   21.283  21.418  1.00 47.11 117 A 1 
ATOM 827  O O   . GLU A 1 117 ? 7.428   22.093  21.881  1.00 45.88 117 A 1 
ATOM 828  C CB  . GLU A 1 117 ? 10.628  21.922  21.927  1.00 44.75 117 A 1 
ATOM 829  C CG  . GLU A 1 117 ? 11.605  22.031  23.115  1.00 40.71 117 A 1 
ATOM 830  C CD  . GLU A 1 117 ? 12.615  23.180  22.963  1.00 37.67 117 A 1 
ATOM 831  O OE1 . GLU A 1 117 ? 13.158  23.608  24.010  1.00 36.98 117 A 1 
ATOM 832  O OE2 . GLU A 1 117 ? 12.832  23.633  21.815  1.00 36.43 117 A 1 
ATOM 833  N N   . ASN A 1 118 ? 7.949   20.576  20.303  1.00 48.33 118 A 1 
ATOM 834  C CA  . ASN A 1 118 ? 6.706   20.734  19.517  1.00 48.11 118 A 1 
ATOM 835  C C   . ASN A 1 118 ? 6.074   19.422  19.003  1.00 49.85 118 A 1 
ATOM 836  O O   . ASN A 1 118 ? 5.021   19.467  18.378  1.00 47.00 118 A 1 
ATOM 837  C CB  . ASN A 1 118 ? 6.953   21.752  18.387  1.00 43.51 118 A 1 
ATOM 838  C CG  . ASN A 1 118 ? 7.036   23.182  18.900  1.00 39.83 118 A 1 
ATOM 839  O OD1 . ASN A 1 118 ? 6.232   23.636  19.691  1.00 37.64 118 A 1 
ATOM 840  N ND2 . ASN A 1 118 ? 8.006   23.947  18.476  1.00 37.42 118 A 1 
ATOM 841  N N   . GLY A 1 119 ? 6.650   18.252  19.267  1.00 65.10 119 A 1 
ATOM 842  C CA  . GLY A 1 119 ? 5.979   16.950  19.247  1.00 66.52 119 A 1 
ATOM 843  C C   . GLY A 1 119 ? 5.459   16.369  17.929  1.00 68.96 119 A 1 
ATOM 844  O O   . GLY A 1 119 ? 4.764   15.358  17.981  1.00 65.51 119 A 1 
ATOM 845  N N   . ALA A 1 120 ? 5.752   16.938  16.748  1.00 67.77 120 A 1 
ATOM 846  C CA  . ALA A 1 120 ? 5.386   16.310  15.477  1.00 68.50 120 A 1 
ATOM 847  C C   . ALA A 1 120 ? 6.490   15.349  15.003  1.00 69.77 120 A 1 
ATOM 848  O O   . ALA A 1 120 ? 7.651   15.741  14.935  1.00 67.41 120 A 1 
ATOM 849  C CB  . ALA A 1 120 ? 5.090   17.394  14.438  1.00 66.49 120 A 1 
ATOM 850  N N   . ASP A 1 121 ? 6.133   14.114  14.612  1.00 76.18 121 A 1 
ATOM 851  C CA  . ASP A 1 121 ? 7.094   13.114  14.110  1.00 77.22 121 A 1 
ATOM 852  C C   . ASP A 1 121 ? 7.440   13.303  12.621  1.00 78.71 121 A 1 
ATOM 853  O O   . ASP A 1 121 ? 8.396   12.720  12.123  1.00 76.13 121 A 1 
ATOM 854  C CB  . ASP A 1 121 ? 6.536   11.706  14.361  1.00 74.41 121 A 1 
ATOM 855  C CG  . ASP A 1 121 ? 6.213   11.479  15.839  1.00 71.25 121 A 1 
ATOM 856  O OD1 . ASP A 1 121 ? 7.118   11.604  16.695  1.00 67.33 121 A 1 
ATOM 857  O OD2 . ASP A 1 121 ? 5.017   11.286  16.144  1.00 66.95 121 A 1 
ATOM 858  N N   . LYS A 1 122 ? 6.645   14.099  11.901  1.00 78.60 122 A 1 
ATOM 859  C CA  . LYS A 1 122 ? 6.861   14.496  10.493  1.00 78.05 122 A 1 
ATOM 860  C C   . LYS A 1 122 ? 6.017   15.717  10.161  1.00 78.28 122 A 1 
ATOM 861  O O   . LYS A 1 122 ? 4.864   15.802  10.571  1.00 75.78 122 A 1 
ATOM 862  C CB  . LYS A 1 122 ? 6.497   13.309  9.578   1.00 76.41 122 A 1 
ATOM 863  C CG  . LYS A 1 122 ? 6.663   13.577  8.071   1.00 73.66 122 A 1 
ATOM 864  C CD  . LYS A 1 122 ? 6.536   12.296  7.232   1.00 73.34 122 A 1 
ATOM 865  C CE  . LYS A 1 122 ? 5.138   11.675  7.311   1.00 68.20 122 A 1 
ATOM 866  N NZ  . LYS A 1 122 ? 5.121   10.300  6.757   1.00 62.91 122 A 1 
ATOM 867  N N   . ILE A 1 123 ? 6.524   16.619  9.314   1.00 83.34 123 A 1 
ATOM 868  C CA  . ILE A 1 123 ? 5.747   17.740  8.767   1.00 83.42 123 A 1 
ATOM 869  C C   . ILE A 1 123 ? 5.514   17.582  7.261   1.00 83.34 123 A 1 
ATOM 870  O O   . ILE A 1 123 ? 6.323   17.003  6.539   1.00 82.52 123 A 1 
ATOM 871  C CB  . ILE A 1 123 ? 6.365   19.101  9.137   1.00 81.87 123 A 1 
ATOM 872  C CG1 . ILE A 1 123 ? 7.786   19.283  8.568   1.00 77.11 123 A 1 
ATOM 873  C CG2 . ILE A 1 123 ? 6.329   19.287  10.663  1.00 75.55 123 A 1 
ATOM 874  C CD1 . ILE A 1 123 ? 8.326   20.712  8.712   1.00 72.48 123 A 1 
ATOM 875  N N   . ARG A 1 124 ? 4.384   18.092  6.761   1.00 75.35 124 A 1 
ATOM 876  C CA  . ARG A 1 124 ? 4.131   18.235  5.321   1.00 75.13 124 A 1 
ATOM 877  C C   . ARG A 1 124 ? 4.138   19.706  4.950   1.00 76.31 124 A 1 
ATOM 878  O O   . ARG A 1 124 ? 3.369   20.483  5.521   1.00 74.70 124 A 1 
ATOM 879  C CB  . ARG A 1 124 ? 2.830   17.535  4.908   1.00 74.76 124 A 1 
ATOM 880  C CG  . ARG A 1 124 ? 2.540   17.593  3.378   1.00 68.16 124 A 1 
ATOM 881  C CD  . ARG A 1 124 ? 1.750   18.847  2.942   1.00 66.38 124 A 1 
ATOM 882  N NE  . ARG A 1 124 ? 1.500   18.846  1.478   1.00 63.44 124 A 1 
ATOM 883  C CZ  . ARG A 1 124 ? 0.664   19.633  0.811   1.00 59.18 124 A 1 
ATOM 884  N NH1 . ARG A 1 124 ? -0.070  20.529  1.399   1.00 53.81 124 A 1 
ATOM 885  N NH2 . ARG A 1 124 ? 0.551   19.532  -0.485  1.00 54.09 124 A 1 
ATOM 886  N N   . ILE A 1 125 ? 4.915   20.040  3.931   1.00 81.27 125 A 1 
ATOM 887  C CA  . ILE A 1 125 ? 4.959   21.385  3.358   1.00 81.36 125 A 1 
ATOM 888  C C   . ILE A 1 125 ? 4.721   21.337  1.842   1.00 81.43 125 A 1 
ATOM 889  O O   . ILE A 1 125 ? 4.981   20.329  1.182   1.00 80.85 125 A 1 
ATOM 890  C CB  . ILE A 1 125 ? 6.263   22.113  3.747   1.00 80.42 125 A 1 
ATOM 891  C CG1 . ILE A 1 125 ? 7.515   21.484  3.098   1.00 78.40 125 A 1 
ATOM 892  C CG2 . ILE A 1 125 ? 6.386   22.161  5.286   1.00 75.76 125 A 1 
ATOM 893  C CD1 . ILE A 1 125 ? 8.812   22.256  3.375   1.00 73.81 125 A 1 
ATOM 894  N N   . ASN A 1 126 ? 4.231   22.438  1.292   1.00 77.08 126 A 1 
ATOM 895  C CA  . ASN A 1 126 ? 4.385   22.774  -0.114  1.00 78.00 126 A 1 
ATOM 896  C C   . ASN A 1 126 ? 5.317   23.997  -0.153  1.00 79.69 126 A 1 
ATOM 897  O O   . ASN A 1 126 ? 4.870   25.070  0.267   1.00 79.31 126 A 1 
ATOM 898  C CB  . ASN A 1 126 ? 3.007   23.023  -0.761  1.00 75.77 126 A 1 
ATOM 899  C CG  . ASN A 1 126 ? 3.125   23.387  -2.236  1.00 71.94 126 A 1 
ATOM 900  O OD1 . ASN A 1 126 ? 4.185   23.695  -2.735  1.00 68.42 126 A 1 
ATOM 901  N ND2 . ASN A 1 126 ? 2.044   23.368  -2.977  1.00 64.37 126 A 1 
ATOM 902  N N   . PRO A 1 127 ? 6.587   23.862  -0.593  1.00 79.51 127 A 1 
ATOM 903  C CA  . PRO A 1 127 ? 7.547   24.968  -0.581  1.00 79.33 127 A 1 
ATOM 904  C C   . PRO A 1 127 ? 7.064   26.214  -1.329  1.00 78.80 127 A 1 
ATOM 905  O O   . PRO A 1 127 ? 7.326   27.328  -0.882  1.00 75.09 127 A 1 
ATOM 906  C CB  . PRO A 1 127 ? 8.831   24.385  -1.178  1.00 78.31 127 A 1 
ATOM 907  C CG  . PRO A 1 127 ? 8.755   22.913  -0.783  1.00 77.06 127 A 1 
ATOM 908  C CD  . PRO A 1 127 ? 7.263   22.619  -0.925  1.00 79.65 127 A 1 
ATOM 909  N N   . GLY A 1 128 ? 6.274   26.046  -2.393  1.00 78.54 128 A 1 
ATOM 910  C CA  . GLY A 1 128 ? 5.641   27.150  -3.130  1.00 75.98 128 A 1 
ATOM 911  C C   . GLY A 1 128 ? 4.691   28.013  -2.283  1.00 75.77 128 A 1 
ATOM 912  O O   . GLY A 1 128 ? 4.532   29.203  -2.550  1.00 71.83 128 A 1 
ATOM 913  N N   . ASN A 1 129 ? 4.116   27.448  -1.205  1.00 74.21 129 A 1 
ATOM 914  C CA  . ASN A 1 129 ? 3.178   28.152  -0.323  1.00 72.82 129 A 1 
ATOM 915  C C   . ASN A 1 129 ? 3.845   28.768  0.925   1.00 73.14 129 A 1 
ATOM 916  O O   . ASN A 1 129 ? 3.208   29.550  1.626   1.00 69.66 129 A 1 
ATOM 917  C CB  . ASN A 1 129 ? 2.052   27.182  0.086   1.00 68.64 129 A 1 
ATOM 918  C CG  . ASN A 1 129 ? 1.149   26.751  -1.062  1.00 64.52 129 A 1 
ATOM 919  O OD1 . ASN A 1 129 ? 1.195   27.234  -2.173  1.00 58.64 129 A 1 
ATOM 920  N ND2 . ASN A 1 129 ? 0.258   25.818  -0.813  1.00 56.13 129 A 1 
ATOM 921  N N   . ILE A 1 130 ? 5.104   28.414  1.228   1.00 73.41 130 A 1 
ATOM 922  C CA  . ILE A 1 130 ? 5.821   28.916  2.420   1.00 73.42 130 A 1 
ATOM 923  C C   . ILE A 1 130 ? 6.358   30.341  2.206   1.00 72.01 130 A 1 
ATOM 924  O O   . ILE A 1 130 ? 6.581   31.086  3.162   1.00 66.66 130 A 1 
ATOM 925  C CB  . ILE A 1 130 ? 6.902   27.894  2.838   1.00 72.02 130 A 1 
ATOM 926  C CG1 . ILE A 1 130 ? 6.170   26.630  3.344   1.00 69.45 130 A 1 
ATOM 927  C CG2 . ILE A 1 130 ? 7.865   28.429  3.913   1.00 67.45 130 A 1 
ATOM 928  C CD1 . ILE A 1 130 ? 7.095   25.532  3.850   1.00 63.00 130 A 1 
ATOM 929  N N   . GLY A 1 131 ? 6.504   30.772  0.949   1.00 72.94 131 A 1 
ATOM 930  C CA  . GLY A 1 131 ? 7.043   32.074  0.554   1.00 71.33 131 A 1 
ATOM 931  C C   . GLY A 1 131 ? 8.501   31.979  0.100   1.00 72.95 131 A 1 
ATOM 932  O O   . GLY A 1 131 ? 8.910   30.987  -0.493  1.00 66.41 131 A 1 
ATOM 933  N N   . GLY A 1 132 ? 9.277   33.044  0.335   1.00 77.31 132 A 1 
ATOM 934  C CA  . GLY A 1 132 ? 10.666  33.133  -0.130  1.00 80.45 132 A 1 
ATOM 935  C C   . GLY A 1 132 ? 11.622  32.144  0.552   1.00 84.39 132 A 1 
ATOM 936  O O   . GLY A 1 132 ? 11.314  31.596  1.615   1.00 83.14 132 A 1 
ATOM 937  N N   . ASP A 1 133 ? 12.806  31.959  -0.052  1.00 80.63 133 A 1 
ATOM 938  C CA  . ASP A 1 133 ? 13.778  30.934  0.348   1.00 83.85 133 A 1 
ATOM 939  C C   . ASP A 1 133 ? 14.276  31.081  1.792   1.00 86.06 133 A 1 
ATOM 940  O O   . ASP A 1 133 ? 14.540  30.075  2.442   1.00 85.61 133 A 1 
ATOM 941  C CB  . ASP A 1 133 ? 14.952  30.934  -0.635  1.00 82.53 133 A 1 
ATOM 942  C CG  . ASP A 1 133 ? 14.536  30.515  -2.050  1.00 81.64 133 A 1 
ATOM 943  O OD1 . ASP A 1 133 ? 13.520  29.778  -2.184  1.00 78.22 133 A 1 
ATOM 944  O OD2 . ASP A 1 133 ? 15.208  30.971  -2.992  1.00 78.10 133 A 1 
ATOM 945  N N   . ASP A 1 134 ? 14.310  32.287  2.348   1.00 79.76 134 A 1 
ATOM 946  C CA  . ASP A 1 134 ? 14.689  32.498  3.752   1.00 80.94 134 A 1 
ATOM 947  C C   . ASP A 1 134 ? 13.691  31.868  4.735   1.00 82.35 134 A 1 
ATOM 948  O O   . ASP A 1 134 ? 14.093  31.288  5.747   1.00 81.60 134 A 1 
ATOM 949  C CB  . ASP A 1 134 ? 14.822  33.998  4.037   1.00 79.38 134 A 1 
ATOM 950  C CG  . ASP A 1 134 ? 15.959  34.655  3.248   1.00 76.26 134 A 1 
ATOM 951  O OD1 . ASP A 1 134 ? 16.970  33.954  2.970   1.00 72.58 134 A 1 
ATOM 952  O OD2 . ASP A 1 134 ? 15.785  35.847  2.920   1.00 72.05 134 A 1 
ATOM 953  N N   . ARG A 1 135 ? 12.391  31.917  4.428   1.00 79.96 135 A 1 
ATOM 954  C CA  . ARG A 1 135 ? 11.350  31.279  5.249   1.00 80.15 135 A 1 
ATOM 955  C C   . ARG A 1 135 ? 11.424  29.763  5.147   1.00 81.49 135 A 1 
ATOM 956  O O   . ARG A 1 135 ? 11.295  29.075  6.160   1.00 80.58 135 A 1 
ATOM 957  C CB  . ARG A 1 135 ? 9.953   31.754  4.836   1.00 78.25 135 A 1 
ATOM 958  C CG  . ARG A 1 135 ? 9.724   33.243  5.103   1.00 76.01 135 A 1 
ATOM 959  C CD  . ARG A 1 135 ? 8.284   33.597  4.727   1.00 72.07 135 A 1 
ATOM 960  N NE  . ARG A 1 135 ? 8.006   35.025  4.933   1.00 66.32 135 A 1 
ATOM 961  C CZ  . ARG A 1 135 ? 6.868   35.639  4.656   1.00 61.21 135 A 1 
ATOM 962  N NH1 . ARG A 1 135 ? 5.849   34.999  4.148   1.00 58.50 135 A 1 
ATOM 963  N NH2 . ARG A 1 135 ? 6.737   36.915  4.882   1.00 56.08 135 A 1 
ATOM 964  N N   . LEU A 1 136 ? 11.655  29.243  3.937   1.00 81.08 136 A 1 
ATOM 965  C CA  . LEU A 1 136 ? 11.842  27.812  3.726   1.00 82.07 136 A 1 
ATOM 966  C C   . LEU A 1 136 ? 13.078  27.308  4.477   1.00 82.54 136 A 1 
ATOM 967  O O   . LEU A 1 136 ? 12.982  26.306  5.182   1.00 82.56 136 A 1 
ATOM 968  C CB  . LEU A 1 136 ? 11.923  27.531  2.217   1.00 82.73 136 A 1 
ATOM 969  C CG  . LEU A 1 136 ? 12.114  26.042  1.879   1.00 82.18 136 A 1 
ATOM 970  C CD1 . LEU A 1 136 ? 10.956  25.178  2.382   1.00 78.73 136 A 1 
ATOM 971  C CD2 . LEU A 1 136 ? 12.201  25.885  0.361   1.00 78.42 136 A 1 
ATOM 972  N N   . ARG A 1 137 ? 14.200  28.030  4.398   1.00 84.21 137 A 1 
ATOM 973  C CA  . ARG A 1 137 ? 15.440  27.700  5.107   1.00 83.66 137 A 1 
ATOM 974  C C   . ARG A 1 137 ? 15.216  27.608  6.618   1.00 83.90 137 A 1 
ATOM 975  O O   . ARG A 1 137 ? 15.609  26.614  7.213   1.00 83.97 137 A 1 
ATOM 976  C CB  . ARG A 1 137 ? 16.528  28.722  4.747   1.00 83.68 137 A 1 
ATOM 977  C CG  . ARG A 1 137 ? 17.906  28.293  5.275   1.00 77.19 137 A 1 
ATOM 978  C CD  . ARG A 1 137 ? 19.010  29.320  4.981   1.00 77.00 137 A 1 
ATOM 979  N NE  . ARG A 1 137 ? 19.137  29.618  3.532   1.00 68.21 137 A 1 
ATOM 980  C CZ  . ARG A 1 137 ? 18.894  30.774  2.929   1.00 62.75 137 A 1 
ATOM 981  N NH1 . ARG A 1 137 ? 18.605  31.855  3.585   1.00 56.16 137 A 1 
ATOM 982  N NH2 . ARG A 1 137 ? 18.923  30.862  1.637   1.00 53.16 137 A 1 
ATOM 983  N N   . ALA A 1 138 ? 14.502  28.565  7.210   1.00 81.32 138 A 1 
ATOM 984  C CA  . ALA A 1 138 ? 14.185  28.541  8.642   1.00 79.91 138 A 1 
ATOM 985  C C   . ALA A 1 138 ? 13.374  27.291  9.055   1.00 80.61 138 A 1 
ATOM 986  O O   . ALA A 1 138 ? 13.632  26.692  10.103  1.00 80.21 138 A 1 
ATOM 987  C CB  . ALA A 1 138 ? 13.434  29.833  8.982   1.00 78.77 138 A 1 
ATOM 988  N N   . VAL A 1 139 ? 12.416  26.854  8.218   1.00 82.69 139 A 1 
ATOM 989  C CA  . VAL A 1 139 ? 11.647  25.618  8.456   1.00 81.86 139 A 1 
ATOM 990  C C   . VAL A 1 139 ? 12.548  24.385  8.366   1.00 83.10 139 A 1 
ATOM 991  O O   . VAL A 1 139 ? 12.478  23.520  9.239   1.00 83.51 139 A 1 
ATOM 992  C CB  . VAL A 1 139 ? 10.456  25.504  7.483   1.00 80.95 139 A 1 
ATOM 993  C CG1 . VAL A 1 139 ? 9.724   24.160  7.598   1.00 76.88 139 A 1 
ATOM 994  C CG2 . VAL A 1 139 ? 9.416   26.601  7.752   1.00 76.47 139 A 1 
ATOM 995  N N   . VAL A 1 140 ? 13.410  24.303  7.342   1.00 83.11 140 A 1 
ATOM 996  C CA  . VAL A 1 140 ? 14.335  23.178  7.132   1.00 83.58 140 A 1 
ATOM 997  C C   . VAL A 1 140 ? 15.354  23.078  8.271   1.00 84.19 140 A 1 
ATOM 998  O O   . VAL A 1 140 ? 15.579  21.989  8.795   1.00 84.56 140 A 1 
ATOM 999  C CB  . VAL A 1 140 ? 15.035  23.308  5.765   1.00 84.23 140 A 1 
ATOM 1000 C CG1 . VAL A 1 140 ? 16.136  22.260  5.565   1.00 80.45 140 A 1 
ATOM 1001 C CG2 . VAL A 1 140 ? 14.033  23.130  4.617   1.00 80.38 140 A 1 
ATOM 1002 N N   . GLU A 1 141 ? 15.935  24.196  8.707   1.00 82.56 141 A 1 
ATOM 1003 C CA  . GLU A 1 141 ? 16.869  24.241  9.839   1.00 81.54 141 A 1 
ATOM 1004 C C   . GLU A 1 141 ? 16.209  23.770  11.137  1.00 81.58 141 A 1 
ATOM 1005 O O   . GLU A 1 141 ? 16.790  22.974  11.880  1.00 81.17 141 A 1 
ATOM 1006 C CB  . GLU A 1 141 ? 17.397  25.670  10.014  1.00 80.75 141 A 1 
ATOM 1007 C CG  . GLU A 1 141 ? 18.430  26.040  8.938   1.00 76.10 141 A 1 
ATOM 1008 C CD  . GLU A 1 141 ? 18.861  27.515  8.990   1.00 73.72 141 A 1 
ATOM 1009 O OE1 . GLU A 1 141 ? 19.707  27.885  8.146   1.00 66.04 141 A 1 
ATOM 1010 O OE2 . GLU A 1 141 ? 18.333  28.271  9.840   1.00 68.11 141 A 1 
ATOM 1011 N N   . ARG A 1 142 ? 14.962  24.191  11.399  1.00 81.93 142 A 1 
ATOM 1012 C CA  . ARG A 1 142 ? 14.217  23.748  12.585  1.00 80.95 142 A 1 
ATOM 1013 C C   . ARG A 1 142 ? 13.879  22.259  12.521  1.00 82.11 142 A 1 
ATOM 1014 O O   . ARG A 1 142 ? 14.023  21.576  13.536  1.00 81.40 142 A 1 
ATOM 1015 C CB  . ARG A 1 142 ? 12.964  24.617  12.775  1.00 79.00 142 A 1 
ATOM 1016 C CG  . ARG A 1 142 ? 12.196  24.329  14.082  1.00 71.72 142 A 1 
ATOM 1017 C CD  . ARG A 1 142 ? 13.045  24.563  15.343  1.00 67.45 142 A 1 
ATOM 1018 N NE  . ARG A 1 142 ? 12.265  24.377  16.586  1.00 61.60 142 A 1 
ATOM 1019 C CZ  . ARG A 1 142 ? 12.750  24.361  17.828  1.00 54.34 142 A 1 
ATOM 1020 N NH1 . ARG A 1 142 ? 14.012  24.531  18.090  1.00 49.88 142 A 1 
ATOM 1021 N NH2 . ARG A 1 142 ? 11.964  24.161  18.850  1.00 49.37 142 A 1 
ATOM 1022 N N   . ALA A 1 143 ? 13.463  21.754  11.356  1.00 79.72 143 A 1 
ATOM 1023 C CA  . ALA A 1 143 ? 13.183  20.337  11.146  1.00 79.55 143 A 1 
ATOM 1024 C C   . ALA A 1 143 ? 14.444  19.484  11.362  1.00 79.68 143 A 1 
ATOM 1025 O O   . ALA A 1 143 ? 14.398  18.515  12.117  1.00 79.98 143 A 1 
ATOM 1026 C CB  . ALA A 1 143 ? 12.593  20.155  9.745   1.00 80.26 143 A 1 
ATOM 1027 N N   . ARG A 1 144 ? 15.583  19.905  10.810  1.00 84.53 144 A 1 
ATOM 1028 C CA  . ARG A 1 144 ? 16.886  19.254  11.017  1.00 84.16 144 A 1 
ATOM 1029 C C   . ARG A 1 144 ? 17.281  19.216  12.493  1.00 83.57 144 A 1 
ATOM 1030 O O   . ARG A 1 144 ? 17.642  18.155  12.992  1.00 83.04 144 A 1 
ATOM 1031 C CB  . ARG A 1 144 ? 17.951  19.998  10.201  1.00 84.81 144 A 1 
ATOM 1032 C CG  . ARG A 1 144 ? 19.325  19.300  10.263  1.00 84.54 144 A 1 
ATOM 1033 C CD  . ARG A 1 144 ? 20.417  20.158  9.632   1.00 83.14 144 A 1 
ATOM 1034 N NE  . ARG A 1 144 ? 20.095  20.489  8.233   1.00 77.95 144 A 1 
ATOM 1035 C CZ  . ARG A 1 144 ? 20.745  20.149  7.141   1.00 73.83 144 A 1 
ATOM 1036 N NH1 . ARG A 1 144 ? 21.853  19.488  7.149   1.00 67.12 144 A 1 
ATOM 1037 N NH2 . ARG A 1 144 ? 20.269  20.485  5.995   1.00 67.17 144 A 1 
ATOM 1038 N N   . ALA A 1 145 ? 17.192  20.344  13.187  1.00 82.07 145 A 1 
ATOM 1039 C CA  . ALA A 1 145 ? 17.552  20.430  14.603  1.00 80.25 145 A 1 
ATOM 1040 C C   . ALA A 1 145 ? 16.690  19.521  15.491  1.00 79.78 145 A 1 
ATOM 1041 O O   . ALA A 1 145 ? 17.158  19.050  16.525  1.00 78.20 145 A 1 
ATOM 1042 C CB  . ALA A 1 145 ? 17.439  21.892  15.039  1.00 79.16 145 A 1 
ATOM 1043 N N   . ALA A 1 146 ? 15.443  19.266  15.080  1.00 81.85 146 A 1 
ATOM 1044 C CA  . ALA A 1 146 ? 14.513  18.394  15.791  1.00 79.82 146 A 1 
ATOM 1045 C C   . ALA A 1 146 ? 14.539  16.925  15.316  1.00 79.91 146 A 1 
ATOM 1046 O O   . ALA A 1 146 ? 13.825  16.111  15.893  1.00 78.28 146 A 1 
ATOM 1047 C CB  . ALA A 1 146 ? 13.120  19.021  15.672  1.00 78.76 146 A 1 
ATOM 1048 N N   . GLY A 1 147 ? 15.309  16.577  14.273  1.00 83.29 147 A 1 
ATOM 1049 C CA  . GLY A 1 147 ? 15.287  15.240  13.662  1.00 81.84 147 A 1 
ATOM 1050 C C   . GLY A 1 147 ? 13.932  14.884  13.036  1.00 82.59 147 A 1 
ATOM 1051 O O   . GLY A 1 147 ? 13.510  13.732  13.085  1.00 80.77 147 A 1 
ATOM 1052 N N   . VAL A 1 148 ? 13.208  15.876  12.503  1.00 83.32 148 A 1 
ATOM 1053 C CA  . VAL A 1 148 ? 11.852  15.710  11.960  1.00 83.75 148 A 1 
ATOM 1054 C C   . VAL A 1 148 ? 11.897  15.714  10.430  1.00 85.17 148 A 1 
ATOM 1055 O O   . VAL A 1 148 ? 12.274  16.730  9.844   1.00 85.28 148 A 1 
ATOM 1056 C CB  . VAL A 1 148 ? 10.913  16.804  12.504  1.00 81.88 148 A 1 
ATOM 1057 C CG1 . VAL A 1 148 ? 9.542   16.797  11.814  1.00 76.98 148 A 1 
ATOM 1058 C CG2 . VAL A 1 148 ? 10.662  16.610  14.004  1.00 76.52 148 A 1 
ATOM 1059 N N   . PRO A 1 149 ? 11.466  14.638  9.753   1.00 85.63 149 A 1 
ATOM 1060 C CA  . PRO A 1 149 ? 11.446  14.589  8.297   1.00 84.38 149 A 1 
ATOM 1061 C C   . PRO A 1 149 ? 10.391  15.521  7.693   1.00 83.49 149 A 1 
ATOM 1062 O O   . PRO A 1 149 ? 9.343   15.817  8.285   1.00 82.86 149 A 1 
ATOM 1063 C CB  . PRO A 1 149 ? 11.195  13.124  7.937   1.00 83.88 149 A 1 
ATOM 1064 C CG  . PRO A 1 149 ? 10.396  12.611  9.133   1.00 82.54 149 A 1 
ATOM 1065 C CD  . PRO A 1 149 ? 11.008  13.373  10.304  1.00 84.20 149 A 1 
ATOM 1066 N N   . ILE A 1 150 ? 10.636  15.944  6.447   1.00 86.21 150 A 1 
ATOM 1067 C CA  . ILE A 1 150 ? 9.763   16.828  5.677   1.00 86.17 150 A 1 
ATOM 1068 C C   . ILE A 1 150 ? 9.150   16.055  4.511   1.00 86.71 150 A 1 
ATOM 1069 O O   . ILE A 1 150 ? 9.848   15.554  3.636   1.00 87.03 150 A 1 
ATOM 1070 C CB  . ILE A 1 150 ? 10.531  18.078  5.195   1.00 86.21 150 A 1 
ATOM 1071 C CG1 . ILE A 1 150 ? 11.048  18.899  6.400   1.00 85.08 150 A 1 
ATOM 1072 C CG2 . ILE A 1 150 ? 9.617   18.938  4.306   1.00 84.90 150 A 1 
ATOM 1073 C CD1 . ILE A 1 150 ? 11.899  20.117  6.014   1.00 83.57 150 A 1 
ATOM 1074 N N   . ARG A 1 151 ? 7.815   16.030  4.420   1.00 86.48 151 A 1 
ATOM 1075 C CA  . ARG A 1 151 ? 7.134   15.633  3.183   1.00 84.69 151 A 1 
ATOM 1076 C C   . ARG A 1 151 ? 6.938   16.843  2.273   1.00 83.87 151 A 1 
ATOM 1077 O O   . ARG A 1 151 ? 6.127   17.724  2.585   1.00 83.91 151 A 1 
ATOM 1078 C CB  . ARG A 1 151 ? 5.836   14.880  3.490   1.00 85.94 151 A 1 
ATOM 1079 C CG  . ARG A 1 151 ? 5.168   14.417  2.181   1.00 82.14 151 A 1 
ATOM 1080 C CD  . ARG A 1 151 ? 3.930   13.560  2.433   1.00 80.93 151 A 1 
ATOM 1081 N NE  . ARG A 1 151 ? 2.854   14.324  3.097   1.00 78.24 151 A 1 
ATOM 1082 C CZ  . ARG A 1 151 ? 1.610   13.901  3.285   1.00 77.62 151 A 1 
ATOM 1083 N NH1 . ARG A 1 151 ? 1.204   12.751  2.837   1.00 69.37 151 A 1 
ATOM 1084 N NH2 . ARG A 1 151 ? 0.748   14.622  3.934   1.00 71.78 151 A 1 
ATOM 1085 N N   . VAL A 1 152 ? 7.610   16.836  1.119   1.00 89.78 152 A 1 
ATOM 1086 C CA  . VAL A 1 152 ? 7.374   17.765  0.007   1.00 90.19 152 A 1 
ATOM 1087 C C   . VAL A 1 152 ? 6.150   17.289  -0.768  1.00 90.51 152 A 1 
ATOM 1088 O O   . VAL A 1 152 ? 6.130   16.180  -1.304  1.00 90.42 152 A 1 
ATOM 1089 C CB  . VAL A 1 152 ? 8.618   17.867  -0.895  1.00 90.49 152 A 1 
ATOM 1090 C CG1 . VAL A 1 152 ? 8.357   18.797  -2.081  1.00 88.72 152 A 1 
ATOM 1091 C CG2 . VAL A 1 152 ? 9.809   18.429  -0.104  1.00 88.36 152 A 1 
ATOM 1092 N N   . GLY A 1 153 ? 5.095   18.091  -0.791  1.00 89.92 153 A 1 
ATOM 1093 C CA  . GLY A 1 153 ? 3.813   17.686  -1.359  1.00 88.81 153 A 1 
ATOM 1094 C C   . GLY A 1 153 ? 3.275   18.654  -2.405  1.00 88.86 153 A 1 
ATOM 1095 O O   . GLY A 1 153 ? 2.747   19.705  -2.032  1.00 87.39 153 A 1 
ATOM 1096 N N   . VAL A 1 154 ? 3.331   18.265  -3.688  1.00 91.89 154 A 1 
ATOM 1097 C CA  . VAL A 1 154 ? 2.790   19.014  -4.831  1.00 91.59 154 A 1 
ATOM 1098 C C   . VAL A 1 154 ? 1.387   18.501  -5.174  1.00 91.33 154 A 1 
ATOM 1099 O O   . VAL A 1 154 ? 1.125   17.298  -5.142  1.00 90.40 154 A 1 
ATOM 1100 C CB  . VAL A 1 154 ? 3.747   18.932  -6.033  1.00 91.32 154 A 1 
ATOM 1101 C CG1 . VAL A 1 154 ? 3.206   19.686  -7.255  1.00 87.78 154 A 1 
ATOM 1102 C CG2 . VAL A 1 154 ? 5.107   19.546  -5.666  1.00 87.89 154 A 1 
ATOM 1103 N N   . ASN A 1 155 ? 0.473   19.419  -5.497  1.00 91.35 155 A 1 
ATOM 1104 C CA  . ASN A 1 155 ? -0.864  19.087  -5.995  1.00 91.25 155 A 1 
ATOM 1105 C C   . ASN A 1 155 ? -1.073  19.739  -7.370  1.00 92.21 155 A 1 
ATOM 1106 O O   . ASN A 1 155 ? -0.612  20.859  -7.586  1.00 90.86 155 A 1 
ATOM 1107 C CB  . ASN A 1 155 ? -1.940  19.580  -5.019  1.00 89.04 155 A 1 
ATOM 1108 C CG  . ASN A 1 155 ? -1.933  18.946  -3.636  1.00 84.46 155 A 1 
ATOM 1109 O OD1 . ASN A 1 155 ? -1.492  17.843  -3.373  1.00 75.96 155 A 1 
ATOM 1110 N ND2 . ASN A 1 155 ? -2.473  19.647  -2.669  1.00 74.98 155 A 1 
ATOM 1111 N N   . GLY A 1 156 ? -1.844  19.100  -8.257  1.00 89.71 156 A 1 
ATOM 1112 C CA  . GLY A 1 156 ? -2.113  19.612  -9.612  1.00 88.81 156 A 1 
ATOM 1113 C C   . GLY A 1 156 ? -2.733  21.013  -9.663  1.00 88.88 156 A 1 
ATOM 1114 O O   . GLY A 1 156 ? -2.482  21.766  -10.594 1.00 85.12 156 A 1 
ATOM 1115 N N   . GLY A 1 157 ? -3.482  21.408  -8.636  1.00 89.27 157 A 1 
ATOM 1116 C CA  . GLY A 1 157 ? -4.082  22.746  -8.545  1.00 87.34 157 A 1 
ATOM 1117 C C   . GLY A 1 157 ? -3.143  23.867  -8.060  1.00 87.05 157 A 1 
ATOM 1118 O O   . GLY A 1 157 ? -3.596  25.001  -7.931  1.00 82.85 157 A 1 
ATOM 1119 N N   . SER A 1 158 ? -1.874  23.569  -7.751  1.00 86.62 158 A 1 
ATOM 1120 C CA  . SER A 1 158 ? -0.945  24.528  -7.134  1.00 85.63 158 A 1 
ATOM 1121 C C   . SER A 1 158 ? 0.475   24.446  -7.695  1.00 86.91 158 A 1 
ATOM 1122 O O   . SER A 1 158 ? 1.434   24.609  -6.937  1.00 84.24 158 A 1 
ATOM 1123 C CB  . SER A 1 158 ? -0.968  24.388  -5.601  1.00 81.67 158 A 1 
ATOM 1124 O OG  . SER A 1 158 ? -0.393  23.157  -5.183  1.00 74.32 158 A 1 
ATOM 1125 N N   . ILE A 1 159 ? 0.615   24.139  -8.996  1.00 89.24 159 A 1 
ATOM 1126 C CA  . ILE A 1 159 ? 1.912   24.177  -9.680  1.00 90.80 159 A 1 
ATOM 1127 C C   . ILE A 1 159 ? 2.339   25.624  -9.967  1.00 91.43 159 A 1 
ATOM 1128 O O   . ILE A 1 159 ? 1.511   26.536  -10.074 1.00 89.88 159 A 1 
ATOM 1129 C CB  . ILE A 1 159 ? 1.929   23.299  -10.951 1.00 89.44 159 A 1 
ATOM 1130 C CG1 . ILE A 1 159 ? 0.896   23.750  -11.997 1.00 80.03 159 A 1 
ATOM 1131 C CG2 . ILE A 1 159 ? 1.738   21.827  -10.552 1.00 78.19 159 A 1 
ATOM 1132 C CD1 . ILE A 1 159 ? 0.981   22.959  -13.313 1.00 76.42 159 A 1 
ATOM 1133 N N   . GLU A 1 160 ? 3.647   25.838  -10.089 1.00 91.33 160 A 1 
ATOM 1134 C CA  . GLU A 1 160 ? 4.240   27.124  -10.424 1.00 91.50 160 A 1 
ATOM 1135 C C   . GLU A 1 160 ? 3.786   27.600  -11.814 1.00 92.83 160 A 1 
ATOM 1136 O O   . GLU A 1 160 ? 3.617   26.818  -12.745 1.00 92.34 160 A 1 
ATOM 1137 C CB  . GLU A 1 160 ? 5.772   27.044  -10.332 1.00 89.97 160 A 1 
ATOM 1138 C CG  . GLU A 1 160 ? 6.323   26.739  -8.922  1.00 86.34 160 A 1 
ATOM 1139 C CD  . GLU A 1 160 ? 6.437   25.245  -8.550  1.00 87.48 160 A 1 
ATOM 1140 O OE1 . GLU A 1 160 ? 7.200   24.950  -7.606  1.00 79.51 160 A 1 
ATOM 1141 O OE2 . GLU A 1 160 ? 5.756   24.388  -9.149  1.00 80.83 160 A 1 
ATOM 1142 N N   . LYS A 1 161 ? 3.569   28.910  -11.963 1.00 91.42 161 A 1 
ATOM 1143 C CA  . LYS A 1 161 ? 2.990   29.494  -13.190 1.00 92.27 161 A 1 
ATOM 1144 C C   . LYS A 1 161 ? 3.876   29.322  -14.422 1.00 94.31 161 A 1 
ATOM 1145 O O   . LYS A 1 161 ? 3.353   29.194  -15.524 1.00 93.91 161 A 1 
ATOM 1146 C CB  . LYS A 1 161 ? 2.712   30.990  -12.993 1.00 90.72 161 A 1 
ATOM 1147 C CG  . LYS A 1 161 ? 1.581   31.268  -12.001 1.00 84.92 161 A 1 
ATOM 1148 C CD  . LYS A 1 161 ? 1.326   32.775  -11.934 1.00 79.19 161 A 1 
ATOM 1149 C CE  . LYS A 1 161 ? 0.188   33.083  -10.958 1.00 73.14 161 A 1 
ATOM 1150 N NZ  . LYS A 1 161 ? -0.071  34.537  -10.880 1.00 62.62 161 A 1 
ATOM 1151 N N   . ASP A 1 162 ? 5.188   29.368  -14.245 1.00 93.07 162 A 1 
ATOM 1152 C CA  . ASP A 1 162 ? 6.169   29.167  -15.306 1.00 93.81 162 A 1 
ATOM 1153 C C   . ASP A 1 162 ? 6.151   27.718  -15.810 1.00 95.38 162 A 1 
ATOM 1154 O O   . ASP A 1 162 ? 6.023   27.513  -17.014 1.00 94.40 162 A 1 
ATOM 1155 C CB  . ASP A 1 162 ? 7.563   29.608  -14.820 1.00 92.46 162 A 1 
ATOM 1156 C CG  . ASP A 1 162 ? 8.056   28.843  -13.594 1.00 91.42 162 A 1 
ATOM 1157 O OD1 . ASP A 1 162 ? 7.251   28.650  -12.650 1.00 86.49 162 A 1 
ATOM 1158 O OD2 . ASP A 1 162 ? 9.238   28.452  -13.566 1.00 87.06 162 A 1 
ATOM 1159 N N   . ILE A 1 163 ? 6.133   26.732  -14.909 1.00 94.55 163 A 1 
ATOM 1160 C CA  . ILE A 1 163 ? 5.993   25.311  -15.257 1.00 94.69 163 A 1 
ATOM 1161 C C   . ILE A 1 163 ? 4.644   25.066  -15.947 1.00 95.07 163 A 1 
ATOM 1162 O O   . ILE A 1 163 ? 4.579   24.442  -17.002 1.00 94.53 163 A 1 
ATOM 1163 C CB  . ILE A 1 163 ? 6.156   24.417  -14.000 1.00 94.45 163 A 1 
ATOM 1164 C CG1 . ILE A 1 163 ? 7.565   24.585  -13.391 1.00 92.91 163 A 1 
ATOM 1165 C CG2 . ILE A 1 163 ? 5.888   22.944  -14.342 1.00 92.91 163 A 1 
ATOM 1166 C CD1 . ILE A 1 163 ? 7.840   23.714  -12.161 1.00 90.16 163 A 1 
ATOM 1167 N N   . ALA A 1 164 ? 3.545   25.599  -15.397 1.00 94.23 164 A 1 
ATOM 1168 C CA  . ALA A 1 164 ? 2.225   25.467  -16.010 1.00 93.49 164 A 1 
ATOM 1169 C C   . ALA A 1 164 ? 2.179   26.019  -17.444 1.00 94.41 164 A 1 
ATOM 1170 O O   . ALA A 1 164 ? 1.517   25.439  -18.301 1.00 94.11 164 A 1 
ATOM 1171 C CB  . ALA A 1 164 ? 1.195   26.191  -15.124 1.00 92.32 164 A 1 
ATOM 1172 N N   . ALA A 1 165 ? 2.863   27.138  -17.706 1.00 93.53 165 A 1 
ATOM 1173 C CA  . ALA A 1 165 ? 2.942   27.736  -19.037 1.00 94.16 165 A 1 
ATOM 1174 C C   . ALA A 1 165 ? 3.809   26.910  -20.002 1.00 94.82 165 A 1 
ATOM 1175 O O   . ALA A 1 165 ? 3.442   26.768  -21.168 1.00 93.67 165 A 1 
ATOM 1176 C CB  . ALA A 1 165 ? 3.463   29.171  -18.892 1.00 94.44 165 A 1 
ATOM 1177 N N   . GLU A 1 166 ? 4.928   26.360  -19.526 1.00 92.64 166 A 1 
ATOM 1178 C CA  . GLU A 1 166 ? 5.854   25.541  -20.322 1.00 92.93 166 A 1 
ATOM 1179 C C   . GLU A 1 166 ? 5.208   24.232  -20.797 1.00 93.44 166 A 1 
ATOM 1180 O O   . GLU A 1 166 ? 5.291   23.890  -21.977 1.00 90.96 166 A 1 
ATOM 1181 C CB  . GLU A 1 166 ? 7.113   25.283  -19.479 1.00 93.08 166 A 1 
ATOM 1182 C CG  . GLU A 1 166 ? 8.193   24.489  -20.230 1.00 86.79 166 A 1 
ATOM 1183 C CD  . GLU A 1 166 ? 9.493   24.333  -19.416 1.00 84.18 166 A 1 
ATOM 1184 O OE1 . GLU A 1 166 ? 10.372  23.577  -19.892 1.00 74.73 166 A 1 
ATOM 1185 O OE2 . GLU A 1 166 ? 9.629   24.991  -18.357 1.00 78.04 166 A 1 
ATOM 1186 N N   . TYR A 1 167 ? 4.497   23.539  -19.913 1.00 94.79 167 A 1 
ATOM 1187 C CA  . TYR A 1 167 ? 3.894   22.226  -20.185 1.00 93.95 167 A 1 
ATOM 1188 C C   . TYR A 1 167 ? 2.414   22.294  -20.604 1.00 94.05 167 A 1 
ATOM 1189 O O   . TYR A 1 167 ? 1.775   21.259  -20.810 1.00 90.66 167 A 1 
ATOM 1190 C CB  . TYR A 1 167 ? 4.119   21.317  -18.976 1.00 93.99 167 A 1 
ATOM 1191 C CG  . TYR A 1 167 ? 5.577   20.958  -18.735 1.00 94.77 167 A 1 
ATOM 1192 C CD1 . TYR A 1 167 ? 6.134   19.826  -19.362 1.00 91.59 167 A 1 
ATOM 1193 C CD2 . TYR A 1 167 ? 6.379   21.761  -17.908 1.00 92.88 167 A 1 
ATOM 1194 C CE1 . TYR A 1 167 ? 7.493   19.501  -19.160 1.00 91.81 167 A 1 
ATOM 1195 C CE2 . TYR A 1 167 ? 7.739   21.447  -17.707 1.00 92.11 167 A 1 
ATOM 1196 C CZ  . TYR A 1 167 ? 8.300   20.316  -18.335 1.00 93.13 167 A 1 
ATOM 1197 O OH  . TYR A 1 167 ? 9.613   20.024  -18.150 1.00 91.72 167 A 1 
ATOM 1198 N N   . GLY A 1 168 ? 1.835   23.492  -20.720 1.00 94.08 168 A 1 
ATOM 1199 C CA  . GLY A 1 168 ? 0.441   23.679  -21.134 1.00 93.45 168 A 1 
ATOM 1200 C C   . GLY A 1 168 ? -0.605  23.282  -20.082 1.00 93.78 168 A 1 
ATOM 1201 O O   . GLY A 1 168 ? -1.765  23.062  -20.430 1.00 90.51 168 A 1 
ATOM 1202 N N   . GLY A 1 169 ? -0.228  23.180  -18.801 1.00 94.13 169 A 1 
ATOM 1203 C CA  . GLY A 1 169 ? -1.123  22.840  -17.695 1.00 93.74 169 A 1 
ATOM 1204 C C   . GLY A 1 169 ? -0.531  21.820  -16.718 1.00 94.64 169 A 1 
ATOM 1205 O O   . GLY A 1 169 ? 0.675   21.582  -16.734 1.00 93.57 169 A 1 
ATOM 1206 N N   . PRO A 1 170 ? -1.356  21.210  -15.856 1.00 94.00 170 A 1 
ATOM 1207 C CA  . PRO A 1 170 ? -0.920  20.233  -14.857 1.00 93.37 170 A 1 
ATOM 1208 C C   . PRO A 1 170 ? -0.744  18.823  -15.458 1.00 94.33 170 A 1 
ATOM 1209 O O   . PRO A 1 170 ? -1.448  17.886  -15.075 1.00 92.75 170 A 1 
ATOM 1210 C CB  . PRO A 1 170 ? -1.987  20.308  -13.756 1.00 91.43 170 A 1 
ATOM 1211 C CG  . PRO A 1 170 ? -3.264  20.598  -14.541 1.00 88.47 170 A 1 
ATOM 1212 C CD  . PRO A 1 170 ? -2.774  21.510  -15.669 1.00 91.44 170 A 1 
ATOM 1213 N N   . THR A 1 171 ? 0.168   18.675  -16.434 1.00 95.56 171 A 1 
ATOM 1214 C CA  . THR A 1 171 ? 0.546   17.376  -17.014 1.00 95.84 171 A 1 
ATOM 1215 C C   . THR A 1 171 ? 1.414   16.567  -16.041 1.00 96.32 171 A 1 
ATOM 1216 O O   . THR A 1 171 ? 1.857   17.089  -15.012 1.00 96.33 171 A 1 
ATOM 1217 C CB  . THR A 1 171 ? 1.263   17.522  -18.372 1.00 95.68 171 A 1 
ATOM 1218 O OG1 . THR A 1 171 ? 2.591   17.951  -18.205 1.00 94.53 171 A 1 
ATOM 1219 C CG2 . THR A 1 171 ? 0.551   18.489  -19.320 1.00 94.07 171 A 1 
ATOM 1220 N N   . ALA A 1 172 ? 1.668   15.291  -16.352 1.00 95.56 172 A 1 
ATOM 1221 C CA  . ALA A 1 172 ? 2.536   14.442  -15.535 1.00 96.03 172 A 1 
ATOM 1222 C C   . ALA A 1 172 ? 3.959   15.012  -15.439 1.00 96.54 172 A 1 
ATOM 1223 O O   . ALA A 1 172 ? 4.519   15.113  -14.344 1.00 96.56 172 A 1 
ATOM 1224 C CB  . ALA A 1 172 ? 2.516   13.028  -16.120 1.00 95.71 172 A 1 
ATOM 1225 N N   . GLU A 1 173 ? 4.515   15.477  -16.552 1.00 96.24 173 A 1 
ATOM 1226 C CA  . GLU A 1 173 ? 5.839   16.088  -16.626 1.00 96.29 173 A 1 
ATOM 1227 C C   . GLU A 1 173 ? 5.902   17.390  -15.820 1.00 96.57 173 A 1 
ATOM 1228 O O   . GLU A 1 173 ? 6.845   17.595  -15.058 1.00 96.16 173 A 1 
ATOM 1229 C CB  . GLU A 1 173 ? 6.233   16.374  -18.085 1.00 95.91 173 A 1 
ATOM 1230 C CG  . GLU A 1 173 ? 6.228   15.146  -19.011 1.00 89.58 173 A 1 
ATOM 1231 C CD  . GLU A 1 173 ? 4.838   14.748  -19.537 1.00 83.22 173 A 1 
ATOM 1232 O OE1 . GLU A 1 173 ? 4.779   13.761  -20.294 1.00 72.16 173 A 1 
ATOM 1233 O OE2 . GLU A 1 173 ? 3.836   15.425  -19.187 1.00 72.05 173 A 1 
ATOM 1234 N N   . ALA A 1 174 ? 4.876   18.241  -15.927 1.00 96.34 174 A 1 
ATOM 1235 C CA  . ALA A 1 174 ? 4.785   19.482  -15.161 1.00 96.18 174 A 1 
ATOM 1236 C C   . ALA A 1 174 ? 4.786   19.230  -13.648 1.00 96.37 174 A 1 
ATOM 1237 O O   . ALA A 1 174 ? 5.456   19.922  -12.879 1.00 96.20 174 A 1 
ATOM 1238 C CB  . ALA A 1 174 ? 3.498   20.213  -15.574 1.00 96.00 174 A 1 
ATOM 1239 N N   . LEU A 1 175 ? 4.030   18.221  -13.206 1.00 96.62 175 A 1 
ATOM 1240 C CA  . LEU A 1 175 ? 3.956   17.842  -11.798 1.00 96.36 175 A 1 
ATOM 1241 C C   . LEU A 1 175 ? 5.268   17.234  -11.292 1.00 96.66 175 A 1 
ATOM 1242 O O   . LEU A 1 175 ? 5.686   17.545  -10.174 1.00 96.60 175 A 1 
ATOM 1243 C CB  . LEU A 1 175 ? 2.790   16.861  -11.605 1.00 95.88 175 A 1 
ATOM 1244 C CG  . LEU A 1 175 ? 1.399   17.496  -11.755 1.00 94.08 175 A 1 
ATOM 1245 C CD1 . LEU A 1 175 ? 0.333   16.401  -11.688 1.00 90.02 175 A 1 
ATOM 1246 C CD2 . LEU A 1 175 ? 1.110   18.492  -10.633 1.00 89.18 175 A 1 
ATOM 1247 N N   . ALA A 1 176 ? 5.923   16.395  -12.107 1.00 96.46 176 A 1 
ATOM 1248 C CA  . ALA A 1 176 ? 7.226   15.826  -11.779 1.00 96.64 176 A 1 
ATOM 1249 C C   . ALA A 1 176 ? 8.298   16.921  -11.669 1.00 96.55 176 A 1 
ATOM 1250 O O   . ALA A 1 176 ? 9.032   16.961  -10.682 1.00 96.38 176 A 1 
ATOM 1251 C CB  . ALA A 1 176 ? 7.586   14.765  -12.826 1.00 96.75 176 A 1 
ATOM 1252 N N   . GLU A 1 177 ? 8.330   17.857  -12.612 1.00 96.74 177 A 1 
ATOM 1253 C CA  . GLU A 1 177 ? 9.272   18.979  -12.601 1.00 96.39 177 A 1 
ATOM 1254 C C   . GLU A 1 177 ? 9.056   19.902  -11.391 1.00 96.12 177 A 1 
ATOM 1255 O O   . GLU A 1 177 ? 10.006  20.245  -10.687 1.00 95.52 177 A 1 
ATOM 1256 C CB  . GLU A 1 177 ? 9.146   19.739  -13.930 1.00 95.97 177 A 1 
ATOM 1257 C CG  . GLU A 1 177 ? 10.212  20.834  -14.104 1.00 87.80 177 A 1 
ATOM 1258 C CD  . GLU A 1 177 ? 11.659  20.308  -14.005 1.00 83.10 177 A 1 
ATOM 1259 O OE1 . GLU A 1 177 ? 12.530  21.126  -13.642 1.00 72.07 177 A 1 
ATOM 1260 O OE2 . GLU A 1 177 ? 11.902  19.095  -14.258 1.00 72.54 177 A 1 
ATOM 1261 N N   . SER A 1 178 ? 7.799   20.232  -11.075 1.00 95.80 178 A 1 
ATOM 1262 C CA  . SER A 1 178 ? 7.460   21.007  -9.870  1.00 95.21 178 A 1 
ATOM 1263 C C   . SER A 1 178 ? 7.917   20.289  -8.594  1.00 95.28 178 A 1 
ATOM 1264 O O   . SER A 1 178 ? 8.489   20.908  -7.697  1.00 95.06 178 A 1 
ATOM 1265 C CB  . SER A 1 178 ? 5.954   21.269  -9.842  1.00 94.67 178 A 1 
ATOM 1266 O OG  . SER A 1 178 ? 5.559   21.967  -8.677  1.00 91.38 178 A 1 
ATOM 1267 N N   . ALA A 1 179 ? 7.717   18.965  -8.505  1.00 95.01 179 A 1 
ATOM 1268 C CA  . ALA A 1 179 ? 8.162   18.192  -7.351  1.00 94.95 179 A 1 
ATOM 1269 C C   . ALA A 1 179 ? 9.688   18.214  -7.200  1.00 95.06 179 A 1 
ATOM 1270 O O   . ALA A 1 179 ? 10.172  18.524  -6.112  1.00 95.18 179 A 1 
ATOM 1271 C CB  . ALA A 1 179 ? 7.623   16.766  -7.454  1.00 95.30 179 A 1 
ATOM 1272 N N   . LEU A 1 180 ? 10.440  17.966  -8.278  1.00 96.37 180 A 1 
ATOM 1273 C CA  . LEU A 1 180 ? 11.906  17.956  -8.266  1.00 95.92 180 A 1 
ATOM 1274 C C   . LEU A 1 180 ? 12.477  19.331  -7.912  1.00 95.56 180 A 1 
ATOM 1275 O O   . LEU A 1 180 ? 13.304  19.427  -7.009  1.00 95.15 180 A 1 
ATOM 1276 C CB  . LEU A 1 180 ? 12.416  17.472  -9.629  1.00 95.98 180 A 1 
ATOM 1277 C CG  . LEU A 1 180 ? 12.111  15.981  -9.862  1.00 95.25 180 A 1 
ATOM 1278 C CD1 . LEU A 1 180 ? 12.275  15.658  -11.332 1.00 93.48 180 A 1 
ATOM 1279 C CD2 . LEU A 1 180 ? 13.038  15.055  -9.073  1.00 93.77 180 A 1 
ATOM 1280 N N   . ARG A 1 181 ? 11.948  20.407  -8.500  1.00 95.37 181 A 1 
ATOM 1281 C CA  . ARG A 1 181 ? 12.329  21.776  -8.139  1.00 94.70 181 A 1 
ATOM 1282 C C   . ARG A 1 181 ? 12.120  22.061  -6.645  1.00 94.59 181 A 1 
ATOM 1283 O O   . ARG A 1 181 ? 12.960  22.692  -5.999  1.00 93.75 181 A 1 
ATOM 1284 C CB  . ARG A 1 181 ? 11.521  22.747  -9.017  1.00 93.84 181 A 1 
ATOM 1285 C CG  . ARG A 1 181 ? 11.954  24.203  -8.810  1.00 90.25 181 A 1 
ATOM 1286 C CD  . ARG A 1 181 ? 11.034  25.170  -9.563  1.00 88.87 181 A 1 
ATOM 1287 N NE  . ARG A 1 181 ? 11.162  25.077  -11.028 1.00 85.03 181 A 1 
ATOM 1288 C CZ  . ARG A 1 181 ? 10.530  25.877  -11.879 1.00 84.47 181 A 1 
ATOM 1289 N NH1 . ARG A 1 181 ? 9.692   26.783  -11.475 1.00 77.53 181 A 1 
ATOM 1290 N NH2 . ARG A 1 181 ? 10.726  25.808  -13.166 1.00 76.50 181 A 1 
ATOM 1291 N N   . ASN A 1 182 ? 11.007  21.603  -6.078  1.00 93.78 182 A 1 
ATOM 1292 C CA  . ASN A 1 182 ? 10.718  21.796  -4.658  1.00 93.08 182 A 1 
ATOM 1293 C C   . ASN A 1 182 ? 11.580  20.905  -3.747  1.00 93.41 182 A 1 
ATOM 1294 O O   . ASN A 1 182 ? 11.951  21.353  -2.658  1.00 92.84 182 A 1 
ATOM 1295 C CB  . ASN A 1 182 ? 9.216   21.595  -4.426  1.00 92.52 182 A 1 
ATOM 1296 C CG  . ASN A 1 182 ? 8.418   22.821  -4.829  1.00 90.77 182 A 1 
ATOM 1297 O OD1 . ASN A 1 182 ? 8.506   23.867  -4.202  1.00 84.47 182 A 1 
ATOM 1298 N ND2 . ASN A 1 182 ? 7.626   22.742  -5.862  1.00 83.66 182 A 1 
ATOM 1299 N N   . ILE A 1 183 ? 11.930  19.691  -4.187  1.00 93.97 183 A 1 
ATOM 1300 C CA  . ILE A 1 183 ? 12.910  18.824  -3.517  1.00 94.18 183 A 1 
ATOM 1301 C C   . ILE A 1 183 ? 14.265  19.529  -3.461  1.00 94.15 183 A 1 
ATOM 1302 O O   . ILE A 1 183 ? 14.804  19.681  -2.369  1.00 93.75 183 A 1 
ATOM 1303 C CB  . ILE A 1 183 ? 13.013  17.453  -4.224  1.00 94.42 183 A 1 
ATOM 1304 C CG1 . ILE A 1 183 ? 11.731  16.628  -3.999  1.00 93.09 183 A 1 
ATOM 1305 C CG2 . ILE A 1 183 ? 14.236  16.655  -3.731  1.00 92.96 183 A 1 
ATOM 1306 C CD1 . ILE A 1 183 ? 11.561  15.505  -5.031  1.00 91.42 183 A 1 
ATOM 1307 N N   . ASP A 1 184 ? 14.769  20.037  -4.589  1.00 94.22 184 A 1 
ATOM 1308 C CA  . ASP A 1 184 ? 16.066  20.716  -4.669  1.00 93.65 184 A 1 
ATOM 1309 C C   . ASP A 1 184 ? 16.141  21.926  -3.734  1.00 93.36 184 A 1 
ATOM 1310 O O   . ASP A 1 184 ? 17.137  22.127  -3.033  1.00 92.46 184 A 1 
ATOM 1311 C CB  . ASP A 1 184 ? 16.329  21.171  -6.113  1.00 93.42 184 A 1 
ATOM 1312 C CG  . ASP A 1 184 ? 16.620  20.022  -7.079  1.00 88.34 184 A 1 
ATOM 1313 O OD1 . ASP A 1 184 ? 16.975  18.924  -6.595  1.00 82.75 184 A 1 
ATOM 1314 O OD2 . ASP A 1 184 ? 16.524  20.288  -8.297  1.00 82.56 184 A 1 
ATOM 1315 N N   . ARG A 1 185 ? 15.056  22.704  -3.639  1.00 92.80 185 A 1 
ATOM 1316 C CA  . ARG A 1 185 ? 14.962  23.836  -2.697  1.00 92.22 185 A 1 
ATOM 1317 C C   . ARG A 1 185 ? 15.086  23.389  -1.240  1.00 92.45 185 A 1 
ATOM 1318 O O   . ARG A 1 185 ? 15.773  24.049  -0.467  1.00 91.05 185 A 1 
ATOM 1319 C CB  . ARG A 1 185 ? 13.652  24.607  -2.916  1.00 91.17 185 A 1 
ATOM 1320 C CG  . ARG A 1 185 ? 13.671  25.413  -4.228  1.00 87.70 185 A 1 
ATOM 1321 C CD  . ARG A 1 185 ? 12.306  26.073  -4.474  1.00 85.29 185 A 1 
ATOM 1322 N NE  . ARG A 1 185 ? 12.096  27.212  -3.559  1.00 79.79 185 A 1 
ATOM 1323 C CZ  . ARG A 1 185 ? 10.949  27.686  -3.111  1.00 75.87 185 A 1 
ATOM 1324 N NH1 . ARG A 1 185 ? 9.790   27.165  -3.432  1.00 70.73 185 A 1 
ATOM 1325 N NH2 . ARG A 1 185 ? 10.963  28.717  -2.320  1.00 67.63 185 A 1 
ATOM 1326 N N   . VAL A 1 186 ? 14.447  22.277  -0.851  1.00 90.68 186 A 1 
ATOM 1327 C CA  . VAL A 1 186 ? 14.543  21.728  0.515   1.00 90.66 186 A 1 
ATOM 1328 C C   . VAL A 1 186 ? 15.912  21.084  0.759   1.00 90.83 186 A 1 
ATOM 1329 O O   . VAL A 1 186 ? 16.505  21.286  1.820   1.00 90.45 186 A 1 
ATOM 1330 C CB  . VAL A 1 186 ? 13.382  20.746  0.785   1.00 90.89 186 A 1 
ATOM 1331 C CG1 . VAL A 1 186 ? 13.502  20.041  2.139   1.00 88.91 186 A 1 
ATOM 1332 C CG2 . VAL A 1 186 ? 12.043  21.499  0.798   1.00 88.66 186 A 1 
ATOM 1333 N N   . ALA A 1 187 ? 16.444  20.364  -0.235  1.00 92.42 187 A 1 
ATOM 1334 C CA  . ALA A 1 187 ? 17.720  19.654  -0.168  1.00 91.37 187 A 1 
ATOM 1335 C C   . ALA A 1 187 ? 18.952  20.566  -0.311  1.00 90.88 187 A 1 
ATOM 1336 O O   . ALA A 1 187 ? 20.055  20.162  0.050   1.00 89.63 187 A 1 
ATOM 1337 C CB  . ALA A 1 187 ? 17.708  18.563  -1.243  1.00 91.10 187 A 1 
ATOM 1338 N N   . SER A 1 188 ? 18.797  21.807  -0.781  1.00 90.34 188 A 1 
ATOM 1339 C CA  . SER A 1 188 ? 19.901  22.751  -1.058  1.00 87.58 188 A 1 
ATOM 1340 C C   . SER A 1 188 ? 20.862  22.981  0.117   1.00 85.42 188 A 1 
ATOM 1341 O O   . SER A 1 188 ? 22.048  23.229  -0.084  1.00 78.01 188 A 1 
ATOM 1342 C CB  . SER A 1 188 ? 19.336  24.104  -1.504  1.00 84.82 188 A 1 
ATOM 1343 O OG  . SER A 1 188 ? 18.519  24.680  -0.503  1.00 76.26 188 A 1 
ATOM 1344 N N   . GLY A 1 189 ? 20.376  22.845  1.351   1.00 83.94 189 A 1 
ATOM 1345 C CA  . GLY A 1 189 ? 21.188  22.901  2.569   1.00 81.51 189 A 1 
ATOM 1346 C C   . GLY A 1 189 ? 21.753  21.546  3.016   1.00 84.03 189 A 1 
ATOM 1347 O O   . GLY A 1 189 ? 22.208  21.461  4.160   1.00 79.39 189 A 1 
ATOM 1348 N N   . GLY A 1 190 ? 21.681  20.481  2.200   1.00 87.69 190 A 1 
ATOM 1349 C CA  . GLY A 1 190 ? 22.066  19.116  2.577   1.00 88.19 190 A 1 
ATOM 1350 C C   . GLY A 1 190 ? 21.064  18.430  3.519   1.00 89.58 190 A 1 
ATOM 1351 O O   . GLY A 1 190 ? 21.460  17.670  4.391   1.00 86.42 190 A 1 
ATOM 1352 N N   . PHE A 1 191 ? 19.769  18.749  3.417   1.00 89.14 191 A 1 
ATOM 1353 C CA  . PHE A 1 191 ? 18.700  18.059  4.150   1.00 89.48 191 A 1 
ATOM 1354 C C   . PHE A 1 191 ? 18.210  16.855  3.337   1.00 89.90 191 A 1 
ATOM 1355 O O   . PHE A 1 191 ? 17.746  17.029  2.213   1.00 88.54 191 A 1 
ATOM 1356 C CB  . PHE A 1 191 ? 17.569  19.039  4.455   1.00 88.75 191 A 1 
ATOM 1357 C CG  . PHE A 1 191 ? 16.487  18.464  5.349   1.00 88.78 191 A 1 
ATOM 1358 C CD1 . PHE A 1 191 ? 15.361  17.831  4.789   1.00 85.47 191 A 1 
ATOM 1359 C CD2 . PHE A 1 191 ? 16.607  18.550  6.747   1.00 86.05 191 A 1 
ATOM 1360 C CE1 . PHE A 1 191 ? 14.367  17.290  5.623   1.00 84.77 191 A 1 
ATOM 1361 C CE2 . PHE A 1 191 ? 15.612  18.013  7.581   1.00 84.70 191 A 1 
ATOM 1362 C CZ  . PHE A 1 191 ? 14.493  17.383  7.021   1.00 87.58 191 A 1 
ATOM 1363 N N   . GLU A 1 192 ? 18.295  15.648  3.898   1.00 91.94 192 A 1 
ATOM 1364 C CA  . GLU A 1 192 ? 18.035  14.392  3.173   1.00 91.56 192 A 1 
ATOM 1365 C C   . GLU A 1 192 ? 16.813  13.615  3.684   1.00 92.66 192 A 1 
ATOM 1366 O O   . GLU A 1 192 ? 16.333  12.714  2.995   1.00 91.38 192 A 1 
ATOM 1367 C CB  . GLU A 1 192 ? 19.288  13.508  3.185   1.00 89.32 192 A 1 
ATOM 1368 C CG  . GLU A 1 192 ? 20.474  14.188  2.479   1.00 83.70 192 A 1 
ATOM 1369 C CD  . GLU A 1 192 ? 21.642  13.227  2.233   1.00 77.12 192 A 1 
ATOM 1370 O OE1 . GLU A 1 192 ? 22.312  13.415  1.192   1.00 68.44 192 A 1 
ATOM 1371 O OE2 . GLU A 1 192 ? 21.852  12.321  3.066   1.00 67.72 192 A 1 
ATOM 1372 N N   . ASP A 1 193 ? 16.250  13.986  4.831   1.00 90.88 193 A 1 
ATOM 1373 C CA  . ASP A 1 193 ? 15.052  13.356  5.400   1.00 90.90 193 A 1 
ATOM 1374 C C   . ASP A 1 193 ? 13.770  13.853  4.712   1.00 91.69 193 A 1 
ATOM 1375 O O   . ASP A 1 193 ? 12.909  14.516  5.304   1.00 90.79 193 A 1 
ATOM 1376 C CB  . ASP A 1 193 ? 15.024  13.550  6.923   1.00 89.68 193 A 1 
ATOM 1377 C CG  . ASP A 1 193 ? 16.182  12.858  7.636   1.00 85.49 193 A 1 
ATOM 1378 O OD1 . ASP A 1 193 ? 16.506  11.717  7.245   1.00 80.17 193 A 1 
ATOM 1379 O OD2 . ASP A 1 193 ? 16.709  13.479  8.581   1.00 78.80 193 A 1 
ATOM 1380 N N   . ILE A 1 194 ? 13.643  13.565  3.410   1.00 92.38 194 A 1 
ATOM 1381 C CA  . ILE A 1 194 ? 12.548  14.021  2.552   1.00 93.27 194 A 1 
ATOM 1382 C C   . ILE A 1 194 ? 11.685  12.828  2.131   1.00 93.52 194 A 1 
ATOM 1383 O O   . ILE A 1 194 ? 12.186  11.814  1.660   1.00 93.16 194 A 1 
ATOM 1384 C CB  . ILE A 1 194 ? 13.087  14.820  1.339   1.00 93.36 194 A 1 
ATOM 1385 C CG1 . ILE A 1 194 ? 13.883  16.066  1.806   1.00 92.57 194 A 1 
ATOM 1386 C CG2 . ILE A 1 194 ? 11.934  15.244  0.411   1.00 92.60 194 A 1 
ATOM 1387 C CD1 . ILE A 1 194 ? 14.637  16.792  0.683   1.00 91.40 194 A 1 
ATOM 1388 N N   . VAL A 1 195 ? 10.369  12.972  2.249   1.00 92.73 195 A 1 
ATOM 1389 C CA  . VAL A 1 195 ? 9.366   12.095  1.620   1.00 92.45 195 A 1 
ATOM 1390 C C   . VAL A 1 195 ? 8.645   12.901  0.543   1.00 92.29 195 A 1 
ATOM 1391 O O   . VAL A 1 195 ? 8.311   14.064  0.758   1.00 92.31 195 A 1 
ATOM 1392 C CB  . VAL A 1 195 ? 8.377   11.531  2.660   1.00 92.76 195 A 1 
ATOM 1393 C CG1 . VAL A 1 195 ? 7.322   10.607  2.023   1.00 90.73 195 A 1 
ATOM 1394 C CG2 . VAL A 1 195 ? 9.088   10.726  3.752   1.00 90.42 195 A 1 
ATOM 1395 N N   . VAL A 1 196 ? 8.364   12.309  -0.615  1.00 95.03 196 A 1 
ATOM 1396 C CA  . VAL A 1 196 ? 7.780   13.024  -1.755  1.00 95.42 196 A 1 
ATOM 1397 C C   . VAL A 1 196 ? 6.346   12.570  -1.990  1.00 95.35 196 A 1 
ATOM 1398 O O   . VAL A 1 196 ? 6.026   11.389  -1.910  1.00 95.01 196 A 1 
ATOM 1399 C CB  . VAL A 1 196 ? 8.655   12.868  -3.009  1.00 95.33 196 A 1 
ATOM 1400 C CG1 . VAL A 1 196 ? 8.127   13.726  -4.170  1.00 93.64 196 A 1 
ATOM 1401 C CG2 . VAL A 1 196 ? 10.101  13.290  -2.721  1.00 93.81 196 A 1 
ATOM 1402 N N   . SER A 1 197 ? 5.453   13.503  -2.288  1.00 94.52 197 A 1 
ATOM 1403 C CA  . SER A 1 197 ? 4.114   13.163  -2.766  1.00 93.73 197 A 1 
ATOM 1404 C C   . SER A 1 197 ? 3.669   14.105  -3.864  1.00 93.62 197 A 1 
ATOM 1405 O O   . SER A 1 197 ? 3.721   15.324  -3.681  1.00 93.15 197 A 1 
ATOM 1406 C CB  . SER A 1 197 ? 3.083   13.176  -1.632  1.00 92.96 197 A 1 
ATOM 1407 O OG  . SER A 1 197 ? 2.973   14.458  -1.035  1.00 88.74 197 A 1 
ATOM 1408 N N   . VAL A 1 198 ? 3.117   13.543  -4.932  1.00 94.49 198 A 1 
ATOM 1409 C CA  . VAL A 1 198 ? 2.392   14.300  -5.953  1.00 94.21 198 A 1 
ATOM 1410 C C   . VAL A 1 198 ? 0.980   13.756  -6.041  1.00 93.36 198 A 1 
ATOM 1411 O O   . VAL A 1 198 ? 0.777   12.543  -6.048  1.00 91.22 198 A 1 
ATOM 1412 C CB  . VAL A 1 198 ? 3.103   14.273  -7.305  1.00 93.45 198 A 1 
ATOM 1413 C CG1 . VAL A 1 198 ? 2.312   15.097  -8.323  1.00 84.93 198 A 1 
ATOM 1414 C CG2 . VAL A 1 198 ? 4.494   14.893  -7.170  1.00 85.66 198 A 1 
ATOM 1415 N N   . LYS A 1 199 ? -0.011  14.640  -6.053  1.00 92.78 199 A 1 
ATOM 1416 C CA  . LYS A 1 199 ? -1.415  14.234  -6.090  1.00 91.50 199 A 1 
ATOM 1417 C C   . LYS A 1 199 ? -2.166  14.957  -7.200  1.00 91.82 199 A 1 
ATOM 1418 O O   . LYS A 1 199 ? -2.157  16.183  -7.275  1.00 89.24 199 A 1 
ATOM 1419 C CB  . LYS A 1 199 ? -2.080  14.424  -4.718  1.00 89.03 199 A 1 
ATOM 1420 C CG  . LYS A 1 199 ? -1.423  13.537  -3.643  1.00 86.92 199 A 1 
ATOM 1421 C CD  . LYS A 1 199 ? -2.292  13.375  -2.394  1.00 81.76 199 A 1 
ATOM 1422 C CE  . LYS A 1 199 ? -1.616  12.376  -1.443  1.00 79.25 199 A 1 
ATOM 1423 N NZ  . LYS A 1 199 ? -2.570  11.724  -0.514  1.00 72.89 199 A 1 
ATOM 1424 N N   . SER A 1 200 ? -2.856  14.174  -8.008  1.00 91.72 200 A 1 
ATOM 1425 C CA  . SER A 1 200 ? -3.837  14.624  -8.991  1.00 91.40 200 A 1 
ATOM 1426 C C   . SER A 1 200 ? -5.164  13.908  -8.739  1.00 91.12 200 A 1 
ATOM 1427 O O   . SER A 1 200 ? -5.193  12.798  -8.198  1.00 89.46 200 A 1 
ATOM 1428 C CB  . SER A 1 200 ? -3.322  14.360  -10.411 1.00 91.54 200 A 1 
ATOM 1429 O OG  . SER A 1 200 ? -4.268  14.836  -11.348 1.00 88.18 200 A 1 
ATOM 1430 N N   . SER A 1 201 ? -6.271  14.535  -9.132  1.00 90.18 201 A 1 
ATOM 1431 C CA  . SER A 1 201 ? -7.574  13.869  -9.198  1.00 90.01 201 A 1 
ATOM 1432 C C   . SER A 1 201 ? -7.714  12.980  -10.444 1.00 91.30 201 A 1 
ATOM 1433 O O   . SER A 1 201 ? -8.559  12.087  -10.444 1.00 90.39 201 A 1 
ATOM 1434 C CB  . SER A 1 201 ? -8.695  14.915  -9.139  1.00 88.59 201 A 1 
ATOM 1435 O OG  . SER A 1 201 ? -8.560  15.835  -10.204 1.00 84.28 201 A 1 
ATOM 1436 N N   . ASP A 1 202 ? -6.880  13.176  -11.490 1.00 93.06 202 A 1 
ATOM 1437 C CA  . ASP A 1 202 ? -6.758  12.232  -12.607 1.00 94.03 202 A 1 
ATOM 1438 C C   . ASP A 1 202 ? -5.756  11.131  -12.228 1.00 94.82 202 A 1 
ATOM 1439 O O   . ASP A 1 202 ? -4.593  11.401  -11.924 1.00 94.45 202 A 1 
ATOM 1440 C CB  . ASP A 1 202 ? -6.389  12.948  -13.920 1.00 93.78 202 A 1 
ATOM 1441 C CG  . ASP A 1 202 ? -6.507  12.015  -15.146 1.00 93.19 202 A 1 
ATOM 1442 O OD1 . ASP A 1 202 ? -6.029  10.864  -15.074 1.00 89.82 202 A 1 
ATOM 1443 O OD2 . ASP A 1 202 ? -7.132  12.397  -16.163 1.00 88.33 202 A 1 
ATOM 1444 N N   . VAL A 1 203 ? -6.231  9.882   -12.213 1.00 94.94 203 A 1 
ATOM 1445 C CA  . VAL A 1 203 ? -5.444  8.698   -11.839 1.00 95.67 203 A 1 
ATOM 1446 C C   . VAL A 1 203 ? -4.269  8.474   -12.790 1.00 96.30 203 A 1 
ATOM 1447 O O   . VAL A 1 203 ? -3.191  8.122   -12.332 1.00 95.82 203 A 1 
ATOM 1448 C CB  . VAL A 1 203 ? -6.349  7.452   -11.801 1.00 94.94 203 A 1 
ATOM 1449 C CG1 . VAL A 1 203 ? -5.575  6.146   -11.600 1.00 91.18 203 A 1 
ATOM 1450 C CG2 . VAL A 1 203 ? -7.369  7.564   -10.665 1.00 90.98 203 A 1 
ATOM 1451 N N   . ARG A 1 204 ? -4.445  8.708   -14.095 1.00 95.43 204 A 1 
ATOM 1452 C CA  . ARG A 1 204 ? -3.400  8.483   -15.106 1.00 95.68 204 A 1 
ATOM 1453 C C   . ARG A 1 204 ? -2.267  9.484   -14.931 1.00 96.28 204 A 1 
ATOM 1454 O O   . ARG A 1 204 ? -1.121  9.082   -14.795 1.00 95.94 204 A 1 
ATOM 1455 C CB  . ARG A 1 204 ? -3.982  8.575   -16.517 1.00 95.04 204 A 1 
ATOM 1456 C CG  . ARG A 1 204 ? -5.080  7.537   -16.776 1.00 89.06 204 A 1 
ATOM 1457 C CD  . ARG A 1 204 ? -5.813  7.844   -18.081 1.00 84.64 204 A 1 
ATOM 1458 N NE  . ARG A 1 204 ? -6.573  9.101   -17.955 1.00 75.03 204 A 1 
ATOM 1459 C CZ  . ARG A 1 204 ? -7.237  9.714   -18.912 1.00 64.98 204 A 1 
ATOM 1460 N NH1 . ARG A 1 204 ? -7.357  9.198   -20.113 1.00 58.77 204 A 1 
ATOM 1461 N NH2 . ARG A 1 204 ? -7.776  10.871  -18.657 1.00 57.61 204 A 1 
ATOM 1462 N N   . VAL A 1 205 ? -2.607  10.770  -14.815 1.00 95.49 205 A 1 
ATOM 1463 C CA  . VAL A 1 205 ? -1.628  11.837  -14.548 1.00 95.62 205 A 1 
ATOM 1464 C C   . VAL A 1 205 ? -0.880  11.569  -13.242 1.00 96.25 205 A 1 
ATOM 1465 O O   . VAL A 1 205 ? 0.333   11.738  -13.171 1.00 96.16 205 A 1 
ATOM 1466 C CB  . VAL A 1 205 ? -2.325  13.210  -14.498 1.00 95.06 205 A 1 
ATOM 1467 C CG1 . VAL A 1 205 ? -1.365  14.343  -14.122 1.00 93.21 205 A 1 
ATOM 1468 C CG2 . VAL A 1 205 ? -2.950  13.568  -15.852 1.00 93.00 205 A 1 
ATOM 1469 N N   . CYS A 1 206 ? -1.585  11.124  -12.195 1.00 95.65 206 A 1 
ATOM 1470 C CA  . CYS A 1 206 ? -0.957  10.777  -10.922 1.00 95.30 206 A 1 
ATOM 1471 C C   . CYS A 1 206 ? 0.033   9.610   -11.072 1.00 96.20 206 A 1 
ATOM 1472 O O   . CYS A 1 206 ? 1.156   9.708   -10.582 1.00 96.08 206 A 1 
ATOM 1473 C CB  . CYS A 1 206 ? -2.056  10.463  -9.899  1.00 93.86 206 A 1 
ATOM 1474 S SG  . CYS A 1 206 ? -1.366  10.416  -8.218  1.00 88.69 206 A 1 
ATOM 1475 N N   . GLY A 1 207 ? -0.372  8.534   -11.757 1.00 95.46 207 A 1 
ATOM 1476 C CA  . GLY A 1 207 ? 0.462   7.358   -12.020 1.00 95.80 207 A 1 
ATOM 1477 C C   . GLY A 1 207 ? 1.703   7.698   -12.840 1.00 96.49 207 A 1 
ATOM 1478 O O   . GLY A 1 207 ? 2.815   7.486   -12.371 1.00 96.24 207 A 1 
ATOM 1479 N N   . GLU A 1 208 ? 1.524   8.325   -14.004 1.00 96.63 208 A 1 
ATOM 1480 C CA  . GLU A 1 208 ? 2.617   8.753   -14.889 1.00 96.79 208 A 1 
ATOM 1481 C C   . GLU A 1 208 ? 3.626   9.658   -14.160 1.00 97.15 208 A 1 
ATOM 1482 O O   . GLU A 1 208 ? 4.835   9.462   -14.257 1.00 96.99 208 A 1 
ATOM 1483 C CB  . GLU A 1 208 ? 2.022   9.499   -16.096 1.00 96.45 208 A 1 
ATOM 1484 C CG  . GLU A 1 208 ? 1.281   8.578   -17.086 1.00 83.83 208 A 1 
ATOM 1485 C CD  . GLU A 1 208 ? 0.440   9.347   -18.127 1.00 79.54 208 A 1 
ATOM 1486 O OE1 . GLU A 1 208 ? -0.400  8.689   -18.789 1.00 69.82 208 A 1 
ATOM 1487 O OE2 . GLU A 1 208 ? 0.578   10.585  -18.227 1.00 71.18 208 A 1 
ATOM 1488 N N   . THR A 1 209 ? 3.140   10.605  -13.348 1.00 97.28 209 A 1 
ATOM 1489 C CA  . THR A 1 209 ? 4.015   11.474  -12.542 1.00 97.37 209 A 1 
ATOM 1490 C C   . THR A 1 209 ? 4.878   10.676  -11.566 1.00 97.47 209 A 1 
ATOM 1491 O O   . THR A 1 209 ? 6.065   10.965  -11.399 1.00 97.25 209 A 1 
ATOM 1492 C CB  . THR A 1 209 ? 3.208   12.475  -11.711 1.00 97.01 209 A 1 
ATOM 1493 O OG1 . THR A 1 209 ? 2.327   13.251  -12.477 1.00 93.52 209 A 1 
ATOM 1494 C CG2 . THR A 1 209 ? 4.127   13.471  -11.000 1.00 94.02 209 A 1 
ATOM 1495 N N   . LEU A 1 210 ? 4.296   9.695   -10.866 1.00 97.50 210 A 1 
ATOM 1496 C CA  . LEU A 1 210 ? 5.011   8.908   -9.862  1.00 97.23 210 A 1 
ATOM 1497 C C   . LEU A 1 210 ? 5.999   7.928   -10.504 1.00 97.22 210 A 1 
ATOM 1498 O O   . LEU A 1 210 ? 7.075   7.726   -9.944  1.00 96.93 210 A 1 
ATOM 1499 C CB  . LEU A 1 210 ? 3.996   8.217   -8.941  1.00 96.97 210 A 1 
ATOM 1500 C CG  . LEU A 1 210 ? 3.313   9.207   -7.975  1.00 96.11 210 A 1 
ATOM 1501 C CD1 . LEU A 1 210 ? 2.043   8.603   -7.399  1.00 94.07 210 A 1 
ATOM 1502 C CD2 . LEU A 1 210 ? 4.223   9.576   -6.796  1.00 94.07 210 A 1 
ATOM 1503 N N   . HIS A 1 211 ? 5.705   7.407   -11.702 1.00 97.22 211 A 1 
ATOM 1504 C CA  . HIS A 1 211 ? 6.691   6.691   -12.518 1.00 96.96 211 A 1 
ATOM 1505 C C   . HIS A 1 211 ? 7.898   7.574   -12.832 1.00 97.00 211 A 1 
ATOM 1506 O O   . HIS A 1 211 ? 9.015   7.219   -12.460 1.00 96.50 211 A 1 
ATOM 1507 C CB  . HIS A 1 211 ? 6.060   6.164   -13.811 1.00 96.52 211 A 1 
ATOM 1508 C CG  . HIS A 1 211 ? 5.364   4.851   -13.613 1.00 94.61 211 A 1 
ATOM 1509 N ND1 . HIS A 1 211 ? 5.976   3.618   -13.535 1.00 81.46 211 A 1 
ATOM 1510 C CD2 . HIS A 1 211 ? 4.020   4.666   -13.501 1.00 83.17 211 A 1 
ATOM 1511 C CE1 . HIS A 1 211 ? 5.007   2.703   -13.382 1.00 84.74 211 A 1 
ATOM 1512 N NE2 . HIS A 1 211 ? 3.805   3.298   -13.355 1.00 87.19 211 A 1 
ATOM 1513 N N   . LEU A 1 212 ? 7.677   8.773   -13.390 1.00 96.94 212 A 1 
ATOM 1514 C CA  . LEU A 1 212 ? 8.747   9.731   -13.695 1.00 96.86 212 A 1 
ATOM 1515 C C   . LEU A 1 212 ? 9.594   10.071  -12.460 1.00 96.82 212 A 1 
ATOM 1516 O O   . LEU A 1 212 ? 10.822  10.114  -12.530 1.00 96.22 212 A 1 
ATOM 1517 C CB  . LEU A 1 212 ? 8.130   11.023  -14.267 1.00 96.94 212 A 1 
ATOM 1518 C CG  . LEU A 1 212 ? 7.537   10.897  -15.683 1.00 95.67 212 A 1 
ATOM 1519 C CD1 . LEU A 1 212 ? 6.777   12.181  -16.020 1.00 93.38 212 A 1 
ATOM 1520 C CD2 . LEU A 1 212 ? 8.623   10.684  -16.734 1.00 93.79 212 A 1 
ATOM 1521 N N   . LEU A 1 213 ? 8.961   10.297  -11.307 1.00 97.04 213 A 1 
ATOM 1522 C CA  . LEU A 1 213 ? 9.682   10.590  -10.063 1.00 96.80 213 A 1 
ATOM 1523 C C   . LEU A 1 213 ? 10.500  9.399   -9.566  1.00 96.56 213 A 1 
ATOM 1524 O O   . LEU A 1 213 ? 11.639  9.592   -9.156  1.00 96.06 213 A 1 
ATOM 1525 C CB  . LEU A 1 213 ? 8.700   11.056  -8.984  1.00 96.81 213 A 1 
ATOM 1526 C CG  . LEU A 1 213 ? 8.178   12.481  -9.219  1.00 95.88 213 A 1 
ATOM 1527 C CD1 . LEU A 1 213 ? 7.079   12.770  -8.204  1.00 93.70 213 A 1 
ATOM 1528 C CD2 . LEU A 1 213 ? 9.270   13.543  -9.051  1.00 93.66 213 A 1 
ATOM 1529 N N   . SER A 1 214 ? 9.964   8.180   -9.649  1.00 96.76 214 A 1 
ATOM 1530 C CA  . SER A 1 214 ? 10.656  6.960   -9.212  1.00 96.10 214 A 1 
ATOM 1531 C C   . SER A 1 214 ? 11.933  6.646   -10.007 1.00 95.22 214 A 1 
ATOM 1532 O O   . SER A 1 214 ? 12.777  5.887   -9.547  1.00 94.17 214 A 1 
ATOM 1533 C CB  . SER A 1 214 ? 9.694   5.769   -9.273  1.00 96.02 214 A 1 
ATOM 1534 O OG  . SER A 1 214 ? 9.478   5.339   -10.611 1.00 93.18 214 A 1 
ATOM 1535 N N   . GLU A 1 215 ? 12.082  7.231   -11.201 1.00 95.93 215 A 1 
ATOM 1536 C CA  . GLU A 1 215 ? 13.276  7.129   -12.047 1.00 95.22 215 A 1 
ATOM 1537 C C   . GLU A 1 215 ? 14.283  8.253   -11.786 1.00 95.00 215 A 1 
ATOM 1538 O O   . GLU A 1 215 ? 15.460  8.114   -12.103 1.00 93.30 215 A 1 
ATOM 1539 C CB  . GLU A 1 215 ? 12.848  7.150   -13.515 1.00 95.09 215 A 1 
ATOM 1540 C CG  . GLU A 1 215 ? 12.041  5.895   -13.865 1.00 93.12 215 A 1 
ATOM 1541 C CD  . GLU A 1 215 ? 11.509  5.872   -15.301 1.00 90.58 215 A 1 
ATOM 1542 O OE1 . GLU A 1 215 ? 10.882  4.831   -15.608 1.00 83.70 215 A 1 
ATOM 1543 O OE2 . GLU A 1 215 ? 11.742  6.843   -16.060 1.00 83.95 215 A 1 
ATOM 1544 N N   . ARG A 1 216 ? 13.828  9.372   -11.222 1.00 95.78 216 A 1 
ATOM 1545 C CA  . ARG A 1 216 ? 14.615  10.605  -11.069 1.00 95.24 216 A 1 
ATOM 1546 C C   . ARG A 1 216 ? 15.042  10.888  -9.629  1.00 94.95 216 A 1 
ATOM 1547 O O   . ARG A 1 216 ? 15.880  11.763  -9.414  1.00 93.00 216 A 1 
ATOM 1548 C CB  . ARG A 1 216 ? 13.837  11.787  -11.675 1.00 95.24 216 A 1 
ATOM 1549 C CG  . ARG A 1 216 ? 13.661  11.668  -13.200 1.00 93.66 216 A 1 
ATOM 1550 C CD  . ARG A 1 216 ? 12.856  12.838  -13.808 1.00 90.03 216 A 1 
ATOM 1551 N NE  . ARG A 1 216 ? 13.591  14.127  -13.753 1.00 84.57 216 A 1 
ATOM 1552 C CZ  . ARG A 1 216 ? 13.113  15.332  -14.079 1.00 77.10 216 A 1 
ATOM 1553 N NH1 . ARG A 1 216 ? 11.906  15.506  -14.529 1.00 73.56 216 A 1 
ATOM 1554 N NH2 . ARG A 1 216 ? 13.845  16.402  -13.962 1.00 71.39 216 A 1 
ATOM 1555 N N   . THR A 1 217 ? 14.484  10.174  -8.651  1.00 95.51 217 A 1 
ATOM 1556 C CA  . THR A 1 217 ? 14.837  10.328  -7.233  1.00 95.11 217 A 1 
ATOM 1557 C C   . THR A 1 217 ? 14.704  9.011   -6.469  1.00 95.08 217 A 1 
ATOM 1558 O O   . THR A 1 217 ? 13.868  8.176   -6.792  1.00 94.05 217 A 1 
ATOM 1559 C CB  . THR A 1 217 ? 14.008  11.446  -6.582  1.00 94.28 217 A 1 
ATOM 1560 O OG1 . THR A 1 217 ? 14.475  11.686  -5.278  1.00 88.39 217 A 1 
ATOM 1561 C CG2 . THR A 1 217 ? 12.507  11.165  -6.480  1.00 88.56 217 A 1 
ATOM 1562 N N   . ASP A 1 218 ? 15.510  8.848   -5.422  1.00 95.34 218 A 1 
ATOM 1563 C CA  . ASP A 1 218 ? 15.456  7.738   -4.469  1.00 94.91 218 A 1 
ATOM 1564 C C   . ASP A 1 218 ? 14.758  8.120   -3.149  1.00 95.53 218 A 1 
ATOM 1565 O O   . ASP A 1 218 ? 14.768  7.350   -2.188  1.00 94.62 218 A 1 
ATOM 1566 C CB  . ASP A 1 218 ? 16.881  7.199   -4.238  1.00 93.42 218 A 1 
ATOM 1567 C CG  . ASP A 1 218 ? 17.768  8.190   -3.484  1.00 92.56 218 A 1 
ATOM 1568 O OD1 . ASP A 1 218 ? 17.492  9.409   -3.524  1.00 90.38 218 A 1 
ATOM 1569 O OD2 . ASP A 1 218 ? 18.737  7.760   -2.824  1.00 88.38 218 A 1 
ATOM 1570 N N   . PHE A 1 219 ? 14.148  9.308   -3.061  1.00 95.03 219 A 1 
ATOM 1571 C CA  . PHE A 1 219 ? 13.339  9.673   -1.901  1.00 95.38 219 A 1 
ATOM 1572 C C   . PHE A 1 219 ? 12.071  8.809   -1.818  1.00 95.69 219 A 1 
ATOM 1573 O O   . PHE A 1 219 ? 11.451  8.544   -2.850  1.00 95.37 219 A 1 
ATOM 1574 C CB  . PHE A 1 219 ? 12.984  11.165  -1.924  1.00 95.42 219 A 1 
ATOM 1575 C CG  . PHE A 1 219 ? 14.149  12.093  -1.649  1.00 95.26 219 A 1 
ATOM 1576 C CD1 . PHE A 1 219 ? 14.812  12.041  -0.412  1.00 93.12 219 A 1 
ATOM 1577 C CD2 . PHE A 1 219 ? 14.562  13.024  -2.619  1.00 93.16 219 A 1 
ATOM 1578 C CE1 . PHE A 1 219 ? 15.893  12.906  -0.153  1.00 92.04 219 A 1 
ATOM 1579 C CE2 . PHE A 1 219 ? 15.640  13.890  -2.359  1.00 92.18 219 A 1 
ATOM 1580 C CZ  . PHE A 1 219 ? 16.311  13.827  -1.127  1.00 93.12 219 A 1 
ATOM 1581 N N   . PRO A 1 220 ? 11.635  8.401   -0.612  1.00 95.97 220 A 1 
ATOM 1582 C CA  . PRO A 1 220 ? 10.408  7.627   -0.452  1.00 95.97 220 A 1 
ATOM 1583 C C   . PRO A 1 220 ? 9.181   8.333   -1.031  1.00 96.29 220 A 1 
ATOM 1584 O O   . PRO A 1 220 ? 8.957   9.530   -0.805  1.00 95.99 220 A 1 
ATOM 1585 C CB  . PRO A 1 220 ? 10.251  7.391   1.049   1.00 95.30 220 A 1 
ATOM 1586 C CG  . PRO A 1 220 ? 11.678  7.483   1.573   1.00 93.19 220 A 1 
ATOM 1587 C CD  . PRO A 1 220 ? 12.322  8.517   0.658   1.00 95.40 220 A 1 
ATOM 1588 N N   . LEU A 1 221 ? 8.336   7.567   -1.735  1.00 96.18 221 A 1 
ATOM 1589 C CA  . LEU A 1 221 ? 7.141   8.062   -2.410  1.00 96.53 221 A 1 
ATOM 1590 C C   . LEU A 1 221 ? 5.875   7.759   -1.601  1.00 96.47 221 A 1 
ATOM 1591 O O   . LEU A 1 221 ? 5.550   6.612   -1.290  1.00 96.23 221 A 1 
ATOM 1592 C CB  . LEU A 1 221 ? 7.081   7.502   -3.843  1.00 96.74 221 A 1 
ATOM 1593 C CG  . LEU A 1 221 ? 8.273   7.901   -4.745  1.00 96.24 221 A 1 
ATOM 1594 C CD1 . LEU A 1 221 ? 8.072   7.320   -6.139  1.00 94.83 221 A 1 
ATOM 1595 C CD2 . LEU A 1 221 ? 8.426   9.418   -4.884  1.00 94.54 221 A 1 
ATOM 1596 N N   . HIS A 1 222 ? 5.121   8.816   -1.277  1.00 95.47 222 A 1 
ATOM 1597 C CA  . HIS A 1 222 ? 3.787   8.730   -0.681  1.00 95.22 222 A 1 
ATOM 1598 C C   . HIS A 1 222 ? 2.723   8.680   -1.781  1.00 95.17 222 A 1 
ATOM 1599 O O   . HIS A 1 222 ? 2.441   9.694   -2.438  1.00 94.43 222 A 1 
ATOM 1600 C CB  . HIS A 1 222 ? 3.572   9.905   0.281   1.00 94.63 222 A 1 
ATOM 1601 C CG  . HIS A 1 222 ? 2.196   9.961   0.911   1.00 93.85 222 A 1 
ATOM 1602 N ND1 . HIS A 1 222 ? 1.905   9.677   2.231   1.00 87.86 222 A 1 
ATOM 1603 C CD2 . HIS A 1 222 ? 1.015   10.325  0.317   1.00 87.74 222 A 1 
ATOM 1604 C CE1 . HIS A 1 222 ? 0.580   9.841   2.418   1.00 88.22 222 A 1 
ATOM 1605 N NE2 . HIS A 1 222 ? -0.003  10.249  1.277   1.00 88.70 222 A 1 
ATOM 1606 N N   . LEU A 1 223 ? 2.079   7.529   -1.927  1.00 96.77 223 A 1 
ATOM 1607 C CA  . LEU A 1 223 ? 1.028   7.305   -2.911  1.00 96.66 223 A 1 
ATOM 1608 C C   . LEU A 1 223 ? -0.348  7.741   -2.396  1.00 96.36 223 A 1 
ATOM 1609 O O   . LEU A 1 223 ? -0.646  7.701   -1.201  1.00 95.59 223 A 1 
ATOM 1610 C CB  . LEU A 1 223 ? 0.990   5.831   -3.351  1.00 96.63 223 A 1 
ATOM 1611 C CG  . LEU A 1 223 ? 2.329   5.195   -3.736  1.00 96.24 223 A 1 
ATOM 1612 C CD1 . LEU A 1 223 ? 2.039   3.808   -4.304  1.00 94.39 223 A 1 
ATOM 1613 C CD2 . LEU A 1 223 ? 3.094   6.006   -4.769  1.00 94.56 223 A 1 
ATOM 1614 N N   . GLY A 1 224 ? -1.212  8.122   -3.321  1.00 95.65 224 A 1 
ATOM 1615 C CA  . GLY A 1 224 ? -2.622  8.366   -3.040  1.00 94.72 224 A 1 
ATOM 1616 C C   . GLY A 1 224 ? -3.272  9.321   -4.024  1.00 94.50 224 A 1 
ATOM 1617 O O   . GLY A 1 224 ? -2.775  10.425  -4.258  1.00 92.34 224 A 1 
ATOM 1618 N N   . VAL A 1 225 ? -4.429  8.928   -4.519  1.00 95.04 225 A 1 
ATOM 1619 C CA  . VAL A 1 225 ? -5.283  9.765   -5.367  1.00 94.21 225 A 1 
ATOM 1620 C C   . VAL A 1 225 ? -6.004  10.783  -4.484  1.00 93.00 225 A 1 
ATOM 1621 O O   . VAL A 1 225 ? -6.631  10.418  -3.490  1.00 90.42 225 A 1 
ATOM 1622 C CB  . VAL A 1 225 ? -6.270  8.902   -6.171  1.00 93.85 225 A 1 
ATOM 1623 C CG1 . VAL A 1 225 ? -7.081  9.758   -7.151  1.00 91.20 225 A 1 
ATOM 1624 C CG2 . VAL A 1 225 ? -5.538  7.828   -6.984  1.00 91.20 225 A 1 
ATOM 1625 N N   . THR A 1 226 ? -5.884  12.071  -4.806  1.00 93.22 226 A 1 
ATOM 1626 C CA  . THR A 1 226 ? -6.632  13.108  -4.081  1.00 92.19 226 A 1 
ATOM 1627 C C   . THR A 1 226 ? -8.057  13.213  -4.612  1.00 92.26 226 A 1 
ATOM 1628 O O   . THR A 1 226 ? -8.308  12.896  -5.773  1.00 89.61 226 A 1 
ATOM 1629 C CB  . THR A 1 226 ? -5.899  14.458  -4.094  1.00 90.04 226 A 1 
ATOM 1630 O OG1 . THR A 1 226 ? -6.444  15.329  -3.130  1.00 83.81 226 A 1 
ATOM 1631 C CG2 . THR A 1 226 ? -5.917  15.174  -5.441  1.00 83.81 226 A 1 
ATOM 1632 N N   . GLU A 1 227 ? -8.986  13.670  -3.764  1.00 91.33 227 A 1 
ATOM 1633 C CA  . GLU A 1 227 ? -10.377 13.911  -4.162  1.00 91.88 227 A 1 
ATOM 1634 C C   . GLU A 1 227 ? -11.023 12.682  -4.826  1.00 92.90 227 A 1 
ATOM 1635 O O   . GLU A 1 227 ? -11.687 12.777  -5.864  1.00 90.05 227 A 1 
ATOM 1636 C CB  . GLU A 1 227 ? -10.468 15.177  -5.029  1.00 90.36 227 A 1 
ATOM 1637 C CG  . GLU A 1 227 ? -9.977  16.433  -4.291  1.00 87.30 227 A 1 
ATOM 1638 C CD  . GLU A 1 227 ? -9.773  17.629  -5.231  1.00 84.97 227 A 1 
ATOM 1639 O OE1 . GLU A 1 227 ? -9.153  18.608  -4.751  1.00 77.34 227 A 1 
ATOM 1640 O OE2 . GLU A 1 227 ? -10.162 17.540  -6.416  1.00 77.97 227 A 1 
ATOM 1641 N N   . ALA A 1 228 ? -10.800 11.492  -4.237  1.00 92.24 228 A 1 
ATOM 1642 C CA  . ALA A 1 228 ? -11.387 10.256  -4.761  1.00 92.82 228 A 1 
ATOM 1643 C C   . ALA A 1 228 ? -12.922 10.281  -4.684  1.00 93.65 228 A 1 
ATOM 1644 O O   . ALA A 1 228 ? -13.580 9.747   -5.579  1.00 91.07 228 A 1 
ATOM 1645 C CB  . ALA A 1 228 ? -10.777 9.058   -4.029  1.00 92.67 228 A 1 
ATOM 1646 N N   . GLY A 1 229 ? -13.499 10.955  -3.689  1.00 93.42 229 A 1 
ATOM 1647 C CA  . GLY A 1 229 ? -14.936 11.146  -3.491  1.00 93.60 229 A 1 
ATOM 1648 C C   . GLY A 1 229 ? -15.513 10.213  -2.430  1.00 94.61 229 A 1 
ATOM 1649 O O   . GLY A 1 229 ? -14.895 9.980   -1.391  1.00 93.51 229 A 1 
ATOM 1650 N N   . VAL A 1 230 ? -16.721 9.697   -2.679  1.00 94.13 230 A 1 
ATOM 1651 C CA  . VAL A 1 230 ? -17.502 8.856   -1.761  1.00 94.43 230 A 1 
ATOM 1652 C C   . VAL A 1 230 ? -18.000 7.587   -2.460  1.00 94.65 230 A 1 
ATOM 1653 O O   . VAL A 1 230 ? -18.217 7.582   -3.677  1.00 92.82 230 A 1 
ATOM 1654 C CB  . VAL A 1 230 ? -18.653 9.683   -1.147  1.00 93.00 230 A 1 
ATOM 1655 C CG1 . VAL A 1 230 ? -19.688 10.142  -2.183  1.00 85.46 230 A 1 
ATOM 1656 C CG2 . VAL A 1 230 ? -19.380 8.943   -0.021  1.00 85.26 230 A 1 
ATOM 1657 N N   . GLY A 1 231 ? -18.208 6.515   -1.680  1.00 93.58 231 A 1 
ATOM 1658 C CA  . GLY A 1 231 ? -18.787 5.257   -2.150  1.00 93.31 231 A 1 
ATOM 1659 C C   . GLY A 1 231 ? -17.855 4.425   -3.040  1.00 94.66 231 A 1 
ATOM 1660 O O   . GLY A 1 231 ? -16.661 4.712   -3.152  1.00 93.50 231 A 1 
ATOM 1661 N N   . ASP A 1 232 ? -18.415 3.411   -3.706  1.00 93.58 232 A 1 
ATOM 1662 C CA  . ASP A 1 232 ? -17.645 2.391   -4.435  1.00 94.01 232 A 1 
ATOM 1663 C C   . ASP A 1 232 ? -16.757 2.971   -5.539  1.00 95.22 232 A 1 
ATOM 1664 O O   . ASP A 1 232 ? -15.633 2.515   -5.757  1.00 94.77 232 A 1 
ATOM 1665 C CB  . ASP A 1 232 ? -18.610 1.367   -5.054  1.00 92.62 232 A 1 
ATOM 1666 C CG  . ASP A 1 232 ? -19.557 0.735   -4.034  1.00 90.40 232 A 1 
ATOM 1667 O OD1 . ASP A 1 232 ? -19.257 0.835   -2.823  1.00 85.70 232 A 1 
ATOM 1668 O OD2 . ASP A 1 232 ? -20.632 0.293   -4.483  1.00 84.76 232 A 1 
ATOM 1669 N N   . ARG A 1 233 ? -17.213 4.030   -6.211  1.00 94.84 233 A 1 
ATOM 1670 C CA  . ARG A 1 233 ? -16.406 4.698   -7.245  1.00 95.37 233 A 1 
ATOM 1671 C C   . ARG A 1 233 ? -15.103 5.261   -6.676  1.00 96.12 233 A 1 
ATOM 1672 O O   . ARG A 1 233 ? -14.078 5.201   -7.353  1.00 95.59 233 A 1 
ATOM 1673 C CB  . ARG A 1 233 ? -17.237 5.804   -7.913  1.00 94.17 233 A 1 
ATOM 1674 C CG  . ARG A 1 233 ? -16.510 6.509   -9.074  1.00 87.20 233 A 1 
ATOM 1675 C CD  . ARG A 1 233 ? -16.271 5.595   -10.291 1.00 82.50 233 A 1 
ATOM 1676 N NE  . ARG A 1 233 ? -17.554 5.269   -10.963 1.00 75.24 233 A 1 
ATOM 1677 C CZ  . ARG A 1 233 ? -17.695 4.614   -12.107 1.00 67.23 233 A 1 
ATOM 1678 N NH1 . ARG A 1 233 ? -16.671 4.151   -12.767 1.00 62.13 233 A 1 
ATOM 1679 N NH2 . ARG A 1 233 ? -18.880 4.417   -12.609 1.00 59.89 233 A 1 
ATOM 1680 N N   . ALA A 1 234 ? -15.127 5.811   -5.467  1.00 95.72 234 A 1 
ATOM 1681 C CA  . ALA A 1 234 ? -13.950 6.363   -4.808  1.00 95.63 234 A 1 
ATOM 1682 C C   . ALA A 1 234 ? -12.967 5.265   -4.383  1.00 96.18 234 A 1 
ATOM 1683 O O   . ALA A 1 234 ? -11.753 5.444   -4.520  1.00 96.08 234 A 1 
ATOM 1684 C CB  . ALA A 1 234 ? -14.413 7.199   -3.616  1.00 95.31 234 A 1 
ATOM 1685 N N   . LEU A 1 235 ? -13.490 4.109   -3.937  1.00 96.35 235 A 1 
ATOM 1686 C CA  . LEU A 1 235 ? -12.699 2.920   -3.618  1.00 96.44 235 A 1 
ATOM 1687 C C   . LEU A 1 235 ? -11.993 2.384   -4.863  1.00 96.90 235 A 1 
ATOM 1688 O O   . LEU A 1 235 ? -10.766 2.308   -4.884  1.00 96.44 235 A 1 
ATOM 1689 C CB  . LEU A 1 235 ? -13.598 1.834   -2.995  1.00 95.50 235 A 1 
ATOM 1690 C CG  . LEU A 1 235 ? -14.268 2.228   -1.671  1.00 88.46 235 A 1 
ATOM 1691 C CD1 . LEU A 1 235 ? -15.177 1.095   -1.192  1.00 83.43 235 A 1 
ATOM 1692 C CD2 . LEU A 1 235 ? -13.240 2.511   -0.586  1.00 84.39 235 A 1 
ATOM 1693 N N   . VAL A 1 236 ? -12.746 2.120   -5.937  1.00 96.20 236 A 1 
ATOM 1694 C CA  . VAL A 1 236 ? -12.195 1.625   -7.210  1.00 96.40 236 A 1 
ATOM 1695 C C   . VAL A 1 236 ? -11.155 2.592   -7.776  1.00 96.60 236 A 1 
ATOM 1696 O O   . VAL A 1 236 ? -10.076 2.175   -8.190  1.00 96.27 236 A 1 
ATOM 1697 C CB  . VAL A 1 236 ? -13.325 1.375   -8.226  1.00 95.99 236 A 1 
ATOM 1698 C CG1 . VAL A 1 236 ? -12.798 1.018   -9.625  1.00 94.21 236 A 1 
ATOM 1699 C CG2 . VAL A 1 236 ? -14.227 0.218   -7.773  1.00 93.70 236 A 1 
ATOM 1700 N N   . LYS A 1 237 ? -11.438 3.899   -7.760  1.00 96.53 237 A 1 
ATOM 1701 C CA  . LYS A 1 237 ? -10.501 4.929   -8.230  1.00 96.45 237 A 1 
ATOM 1702 C C   . LYS A 1 237 ? -9.186  4.915   -7.439  1.00 96.61 237 A 1 
ATOM 1703 O O   . LYS A 1 237 ? -8.119  5.052   -8.030  1.00 96.15 237 A 1 
ATOM 1704 C CB  . LYS A 1 237 ? -11.205 6.291   -8.148  1.00 95.70 237 A 1 
ATOM 1705 C CG  . LYS A 1 237 ? -10.367 7.426   -8.737  1.00 93.51 237 A 1 
ATOM 1706 C CD  . LYS A 1 237 ? -11.126 8.754   -8.610  1.00 92.40 237 A 1 
ATOM 1707 C CE  . LYS A 1 237 ? -10.275 9.875   -9.186  1.00 87.13 237 A 1 
ATOM 1708 N NZ  . LYS A 1 237 ? -10.876 11.211  -8.963  1.00 83.35 237 A 1 
ATOM 1709 N N   . SER A 1 238 ? -9.269  4.746   -6.117  1.00 97.02 238 A 1 
ATOM 1710 C CA  . SER A 1 238 ? -8.096  4.678   -5.244  1.00 96.87 238 A 1 
ATOM 1711 C C   . SER A 1 238 ? -7.312  3.384   -5.457  1.00 97.20 238 A 1 
ATOM 1712 O O   . SER A 1 238 ? -6.094  3.441   -5.589  1.00 97.10 238 A 1 
ATOM 1713 C CB  . SER A 1 238 ? -8.503  4.811   -3.775  1.00 96.57 238 A 1 
ATOM 1714 O OG  . SER A 1 238 ? -9.199  6.027   -3.577  1.00 93.81 238 A 1 
ATOM 1715 N N   . ALA A 1 239 ? -8.003  2.240   -5.573  1.00 97.44 239 A 1 
ATOM 1716 C CA  . ALA A 1 239 ? -7.397  0.937   -5.830  1.00 97.41 239 A 1 
ATOM 1717 C C   . ALA A 1 239 ? -6.631  0.917   -7.159  1.00 97.33 239 A 1 
ATOM 1718 O O   . ALA A 1 239 ? -5.469  0.532   -7.182  1.00 96.85 239 A 1 
ATOM 1719 C CB  . ALA A 1 239 ? -8.498  -0.126  -5.788  1.00 97.29 239 A 1 
ATOM 1720 N N   . VAL A 1 240 ? -7.226  1.430   -8.241  1.00 97.08 240 A 1 
ATOM 1721 C CA  . VAL A 1 240 ? -6.552  1.543   -9.547  1.00 96.76 240 A 1 
ATOM 1722 C C   . VAL A 1 240 ? -5.320  2.448   -9.468  1.00 96.81 240 A 1 
ATOM 1723 O O   . VAL A 1 240 ? -4.272  2.106   -9.995  1.00 96.27 240 A 1 
ATOM 1724 C CB  . VAL A 1 240 ? -7.537  2.049   -10.619 1.00 96.22 240 A 1 
ATOM 1725 C CG1 . VAL A 1 240 ? -6.857  2.370   -11.959 1.00 93.82 240 A 1 
ATOM 1726 C CG2 . VAL A 1 240 ? -8.623  1.004   -10.914 1.00 93.51 240 A 1 
ATOM 1727 N N   . GLY A 1 241 ? -5.429  3.615   -8.811  1.00 96.81 241 A 1 
ATOM 1728 C CA  . GLY A 1 241 ? -4.332  4.588   -8.776  1.00 96.47 241 A 1 
ATOM 1729 C C   . GLY A 1 241 ? -3.170  4.213   -7.854  1.00 96.82 241 A 1 
ATOM 1730 O O   . GLY A 1 241 ? -2.048  4.653   -8.098  1.00 96.25 241 A 1 
ATOM 1731 N N   . ILE A 1 242 ? -3.421  3.443   -6.802  1.00 97.43 242 A 1 
ATOM 1732 C CA  . ILE A 1 242 ? -2.404  3.012   -5.835  1.00 97.43 242 A 1 
ATOM 1733 C C   . ILE A 1 242 ? -1.884  1.618   -6.194  1.00 97.23 242 A 1 
ATOM 1734 O O   . ILE A 1 242 ? -0.677  1.427   -6.236  1.00 96.85 242 A 1 
ATOM 1735 C CB  . ILE A 1 242 ? -2.965  3.082   -4.393  1.00 97.41 242 A 1 
ATOM 1736 C CG1 . ILE A 1 242 ? -3.337  4.536   -4.005  1.00 96.88 242 A 1 
ATOM 1737 C CG2 . ILE A 1 242 ? -1.948  2.519   -3.384  1.00 96.76 242 A 1 
ATOM 1738 C CD1 . ILE A 1 242 ? -4.149  4.647   -2.705  1.00 95.50 242 A 1 
ATOM 1739 N N   . GLY A 1 243 ? -2.778  0.661   -6.470  1.00 97.52 243 A 1 
ATOM 1740 C CA  . GLY A 1 243 ? -2.438  -0.742  -6.720  1.00 97.10 243 A 1 
ATOM 1741 C C   . GLY A 1 243 ? -1.494  -0.917  -7.905  1.00 96.82 243 A 1 
ATOM 1742 O O   . GLY A 1 243 ? -0.456  -1.544  -7.748  1.00 96.28 243 A 1 
ATOM 1743 N N   . ALA A 1 244 ? -1.775  -0.258  -9.040  1.00 96.94 244 A 1 
ATOM 1744 C CA  . ALA A 1 244 ? -0.915  -0.332  -10.228 1.00 96.47 244 A 1 
ATOM 1745 C C   . ALA A 1 244 ? 0.533   0.124   -9.953  1.00 96.38 244 A 1 
ATOM 1746 O O   . ALA A 1 244 ? 1.486   -0.497  -10.413 1.00 95.57 244 A 1 
ATOM 1747 C CB  . ALA A 1 244 ? -1.561  0.520   -11.333 1.00 95.96 244 A 1 
ATOM 1748 N N   . LEU A 1 245 ? 0.713   1.186   -9.158  1.00 96.97 245 A 1 
ATOM 1749 C CA  . LEU A 1 245 ? 2.051   1.660   -8.786  1.00 96.90 245 A 1 
ATOM 1750 C C   . LEU A 1 245 ? 2.770   0.682   -7.848  1.00 96.66 245 A 1 
ATOM 1751 O O   . LEU A 1 245 ? 3.973   0.469   -7.987  1.00 96.11 245 A 1 
ATOM 1752 C CB  . LEU A 1 245 ? 1.933   3.037   -8.122  1.00 97.17 245 A 1 
ATOM 1753 C CG  . LEU A 1 245 ? 1.540   4.166   -9.085  1.00 96.85 245 A 1 
ATOM 1754 C CD1 . LEU A 1 245 ? 1.136   5.392   -8.272  1.00 95.74 245 A 1 
ATOM 1755 C CD2 . LEU A 1 245 ? 2.712   4.558   -9.989  1.00 95.63 245 A 1 
ATOM 1756 N N   . LEU A 1 246 ? 2.047   0.092   -6.893  1.00 96.57 246 A 1 
ATOM 1757 C CA  . LEU A 1 246 ? 2.600   -0.910  -5.984  1.00 95.92 246 A 1 
ATOM 1758 C C   . LEU A 1 246 ? 3.012   -2.186  -6.730  1.00 95.14 246 A 1 
ATOM 1759 O O   . LEU A 1 246 ? 4.066   -2.737  -6.420  1.00 94.24 246 A 1 
ATOM 1760 C CB  . LEU A 1 246 ? 1.582   -1.235  -4.883  1.00 96.23 246 A 1 
ATOM 1761 C CG  . LEU A 1 246 ? 1.297   -0.103  -3.882  1.00 96.04 246 A 1 
ATOM 1762 C CD1 . LEU A 1 246 ? 0.153   -0.539  -2.961  1.00 95.17 246 A 1 
ATOM 1763 C CD2 . LEU A 1 246 ? 2.507   0.234   -3.013  1.00 95.24 246 A 1 
ATOM 1764 N N   . GLU A 1 247 ? 2.238   -2.627  -7.730  1.00 94.71 247 A 1 
ATOM 1765 C CA  . GLU A 1 247 ? 2.590   -3.751  -8.613  1.00 93.84 247 A 1 
ATOM 1766 C C   . GLU A 1 247 ? 3.885   -3.484  -9.396  1.00 93.25 247 A 1 
ATOM 1767 O O   . GLU A 1 247 ? 4.706   -4.386  -9.560  1.00 91.83 247 A 1 
ATOM 1768 C CB  . GLU A 1 247 ? 1.457   -4.044  -9.603  1.00 93.10 247 A 1 
ATOM 1769 C CG  . GLU A 1 247 ? 0.256   -4.747  -8.951  1.00 85.05 247 A 1 
ATOM 1770 C CD  . GLU A 1 247 ? -0.823  -5.144  -9.976  1.00 81.00 247 A 1 
ATOM 1771 O OE1 . GLU A 1 247 ? -1.548  -6.125  -9.694  1.00 72.42 247 A 1 
ATOM 1772 O OE2 . GLU A 1 247 ? -0.929  -4.483  -11.034 1.00 71.33 247 A 1 
ATOM 1773 N N   . ASP A 1 248 ? 4.140   -2.235  -9.790  1.00 94.19 248 A 1 
ATOM 1774 C CA  . ASP A 1 248 ? 5.393   -1.807  -10.430 1.00 93.99 248 A 1 
ATOM 1775 C C   . ASP A 1 248 ? 6.551   -1.566  -9.437  1.00 94.31 248 A 1 
ATOM 1776 O O   . ASP A 1 248 ? 7.628   -1.069  -9.801  1.00 93.12 248 A 1 
ATOM 1777 C CB  . ASP A 1 248 ? 5.115   -0.574  -11.299 1.00 93.86 248 A 1 
ATOM 1778 C CG  . ASP A 1 248 ? 4.276   -0.896  -12.544 1.00 92.15 248 A 1 
ATOM 1779 O OD1 . ASP A 1 248 ? 4.440   -2.002  -13.096 1.00 89.06 248 A 1 
ATOM 1780 O OD2 . ASP A 1 248 ? 3.555   0.011   -12.993 1.00 88.81 248 A 1 
ATOM 1781 N N   . GLY A 1 249 ? 6.357   -1.906  -8.162  1.00 94.42 249 A 1 
ATOM 1782 C CA  . GLY A 1 249 ? 7.345   -1.728  -7.095  1.00 94.29 249 A 1 
ATOM 1783 C C   . GLY A 1 249 ? 7.544   -0.274  -6.657  1.00 95.05 249 A 1 
ATOM 1784 O O   . GLY A 1 249 ? 8.554   0.041   -6.020  1.00 94.07 249 A 1 
ATOM 1785 N N   . ILE A 1 250 ? 6.616   0.624   -6.992  1.00 95.61 250 A 1 
ATOM 1786 C CA  . ILE A 1 250 ? 6.666   2.055   -6.679  1.00 96.45 250 A 1 
ATOM 1787 C C   . ILE A 1 250 ? 5.800   2.342   -5.454  1.00 96.74 250 A 1 
ATOM 1788 O O   . ILE A 1 250 ? 4.615   2.031   -5.426  1.00 96.46 250 A 1 
ATOM 1789 C CB  . ILE A 1 250 ? 6.236   2.904   -7.899  1.00 96.70 250 A 1 
ATOM 1790 C CG1 . ILE A 1 250 ? 7.159   2.630   -9.110  1.00 96.11 250 A 1 
ATOM 1791 C CG2 . ILE A 1 250 ? 6.238   4.408   -7.549  1.00 96.20 250 A 1 
ATOM 1792 C CD1 . ILE A 1 250 ? 6.661   3.255   -10.418 1.00 95.05 250 A 1 
ATOM 1793 N N   . GLY A 1 251 ? 6.372   3.005   -4.450  1.00 96.31 251 A 1 
ATOM 1794 C CA  . GLY A 1 251 ? 5.655   3.516   -3.284  1.00 96.18 251 A 1 
ATOM 1795 C C   . GLY A 1 251 ? 6.096   2.903   -1.962  1.00 96.05 251 A 1 
ATOM 1796 O O   . GLY A 1 251 ? 6.312   1.703   -1.824  1.00 94.76 251 A 1 
ATOM 1797 N N   . ASP A 1 252 ? 6.193   3.763   -0.961  1.00 96.58 252 A 1 
ATOM 1798 C CA  . ASP A 1 252 ? 6.742   3.461   0.365   1.00 96.34 252 A 1 
ATOM 1799 C C   . ASP A 1 252 ? 5.738   3.703   1.487   1.00 96.51 252 A 1 
ATOM 1800 O O   . ASP A 1 252 ? 5.893   3.233   2.615   1.00 95.72 252 A 1 
ATOM 1801 C CB  . ASP A 1 252 ? 7.976   4.331   0.575   1.00 95.97 252 A 1 
ATOM 1802 C CG  . ASP A 1 252 ? 9.015   4.078   -0.508  1.00 95.14 252 A 1 
ATOM 1803 O OD1 . ASP A 1 252 ? 9.707   3.039   -0.407  1.00 91.99 252 A 1 
ATOM 1804 O OD2 . ASP A 1 252 ? 9.114   4.923   -1.421  1.00 92.33 252 A 1 
ATOM 1805 N N   . THR A 1 253 ? 4.703   4.463   1.191   1.00 95.60 253 A 1 
ATOM 1806 C CA  . THR A 1 253 ? 3.592   4.728   2.102   1.00 95.96 253 A 1 
ATOM 1807 C C   . THR A 1 253 ? 2.364   5.143   1.302   1.00 96.11 253 A 1 
ATOM 1808 O O   . THR A 1 253 ? 2.487   5.827   0.286   1.00 95.72 253 A 1 
ATOM 1809 C CB  . THR A 1 253 ? 3.986   5.782   3.146   1.00 95.60 253 A 1 
ATOM 1810 O OG1 . THR A 1 253 ? 2.914   6.005   4.033   1.00 92.41 253 A 1 
ATOM 1811 C CG2 . THR A 1 253 ? 4.394   7.136   2.578   1.00 92.92 253 A 1 
ATOM 1812 N N   . ILE A 1 254 ? 1.170   4.764   1.771   1.00 96.67 254 A 1 
ATOM 1813 C CA  . ILE A 1 254 ? -0.084  5.031   1.067   1.00 96.91 254 A 1 
ATOM 1814 C C   . ILE A 1 254 ? -1.097  5.777   1.932   1.00 96.63 254 A 1 
ATOM 1815 O O   . ILE A 1 254 ? -1.126  5.642   3.156   1.00 96.05 254 A 1 
ATOM 1816 C CB  . ILE A 1 254 ? -0.686  3.747   0.457   1.00 96.96 254 A 1 
ATOM 1817 C CG1 . ILE A 1 254 ? -1.204  2.760   1.519   1.00 96.06 254 A 1 
ATOM 1818 C CG2 . ILE A 1 254 ? 0.339   3.080   -0.478  1.00 95.16 254 A 1 
ATOM 1819 C CD1 . ILE A 1 254 ? -1.980  1.583   0.917   1.00 95.37 254 A 1 
ATOM 1820 N N   . ARG A 1 255 ? -1.957  6.543   1.285   1.00 96.42 255 A 1 
ATOM 1821 C CA  . ARG A 1 255 ? -3.213  7.033   1.859   1.00 96.13 255 A 1 
ATOM 1822 C C   . ARG A 1 255 ? -4.331  6.989   0.821   1.00 95.98 255 A 1 
ATOM 1823 O O   . ARG A 1 255 ? -4.273  7.720   -0.177  1.00 95.29 255 A 1 
ATOM 1824 C CB  . ARG A 1 255 ? -3.041  8.435   2.450   1.00 95.77 255 A 1 
ATOM 1825 C CG  . ARG A 1 255 ? -4.387  8.931   3.039   1.00 94.46 255 A 1 
ATOM 1826 C CD  . ARG A 1 255 ? -4.273  10.304  3.690   1.00 93.29 255 A 1 
ATOM 1827 N NE  . ARG A 1 255 ? -5.607  10.728  4.155   1.00 90.98 255 A 1 
ATOM 1828 C CZ  . ARG A 1 255 ? -6.208  11.891  4.016   1.00 90.92 255 A 1 
ATOM 1829 N NH1 . ARG A 1 255 ? -5.620  12.938  3.511   1.00 84.99 255 A 1 
ATOM 1830 N NH2 . ARG A 1 255 ? -7.451  12.003  4.380   1.00 87.72 255 A 1 
ATOM 1831 N N   . VAL A 1 256 ? -5.362  6.217   1.117   1.00 96.98 256 A 1 
ATOM 1832 C CA  . VAL A 1 256 ? -6.670  6.325   0.460   1.00 96.74 256 A 1 
ATOM 1833 C C   . VAL A 1 256 ? -7.356  7.587   0.987   1.00 96.22 256 A 1 
ATOM 1834 O O   . VAL A 1 256 ? -7.322  7.851   2.183   1.00 95.18 256 A 1 
ATOM 1835 C CB  . VAL A 1 256 ? -7.509  5.059   0.713   1.00 96.63 256 A 1 
ATOM 1836 C CG1 . VAL A 1 256 ? -8.833  5.129   -0.048  1.00 95.31 256 A 1 
ATOM 1837 C CG2 . VAL A 1 256 ? -6.765  3.809   0.232   1.00 95.38 256 A 1 
ATOM 1838 N N   . SER A 1 257 ? -7.897  8.428   0.116   1.00 95.76 257 A 1 
ATOM 1839 C CA  . SER A 1 257 ? -8.497  9.711   0.520   1.00 94.77 257 A 1 
ATOM 1840 C C   . SER A 1 257 ? -9.991  9.700   0.215   1.00 94.78 257 A 1 
ATOM 1841 O O   . SER A 1 257 ? -10.389 9.989   -0.915  1.00 93.19 257 A 1 
ATOM 1842 C CB  . SER A 1 257 ? -7.794  10.895  -0.161  1.00 93.37 257 A 1 
ATOM 1843 O OG  . SER A 1 257 ? -6.402  10.907  0.137   1.00 87.49 257 A 1 
ATOM 1844 N N   . LEU A 1 258 ? -10.807 9.359   1.215   1.00 95.66 258 A 1 
ATOM 1845 C CA  . LEU A 1 258 ? -12.260 9.248   1.101   1.00 95.42 258 A 1 
ATOM 1846 C C   . LEU A 1 258 ? -12.963 10.396  1.827   1.00 95.40 258 A 1 
ATOM 1847 O O   . LEU A 1 258 ? -12.480 10.921  2.829   1.00 94.43 258 A 1 
ATOM 1848 C CB  . LEU A 1 258 ? -12.738 7.883   1.633   1.00 95.30 258 A 1 
ATOM 1849 C CG  . LEU A 1 258 ? -12.098 6.661   0.950   1.00 94.89 258 A 1 
ATOM 1850 C CD1 . LEU A 1 258 ? -12.607 5.377   1.597   1.00 93.45 258 A 1 
ATOM 1851 C CD2 . LEU A 1 258 ? -12.405 6.606   -0.549  1.00 93.65 258 A 1 
ATOM 1852 N N   . THR A 1 259 ? -14.140 10.768  1.336   1.00 95.11 259 A 1 
ATOM 1853 C CA  . THR A 1 259 ? -15.037 11.668  2.065   1.00 95.00 259 A 1 
ATOM 1854 C C   . THR A 1 259 ? -15.843 10.863  3.083   1.00 94.69 259 A 1 
ATOM 1855 O O   . THR A 1 259 ? -16.528 9.912   2.706   1.00 93.25 259 A 1 
ATOM 1856 C CB  . THR A 1 259 ? -15.978 12.402  1.104   1.00 94.39 259 A 1 
ATOM 1857 O OG1 . THR A 1 259 ? -15.233 13.113  0.146   1.00 91.43 259 A 1 
ATOM 1858 C CG2 . THR A 1 259 ? -16.876 13.415  1.814   1.00 90.81 259 A 1 
ATOM 1859 N N   . GLY A 1 260 ? -15.801 11.252  4.352   1.00 94.08 260 A 1 
ATOM 1860 C CA  . GLY A 1 260 ? -16.561 10.615  5.431   1.00 93.27 260 A 1 
ATOM 1861 C C   . GLY A 1 260 ? -15.681 10.136  6.578   1.00 94.49 260 A 1 
ATOM 1862 O O   . GLY A 1 260 ? -14.730 10.821  6.955   1.00 92.85 260 A 1 
ATOM 1863 N N   . ASP A 1 261 ? -16.033 8.974   7.143   1.00 93.24 261 A 1 
ATOM 1864 C CA  . ASP A 1 261 ? -15.293 8.367   8.252   1.00 94.02 261 A 1 
ATOM 1865 C C   . ASP A 1 261 ? -13.890 7.915   7.805   1.00 94.66 261 A 1 
ATOM 1866 O O   . ASP A 1 261 ? -13.787 7.056   6.917   1.00 93.90 261 A 1 
ATOM 1867 C CB  . ASP A 1 261 ? -16.114 7.195   8.813   1.00 93.12 261 A 1 
ATOM 1868 C CG  . ASP A 1 261 ? -15.476 6.539   10.045  1.00 92.43 261 A 1 
ATOM 1869 O OD1 . ASP A 1 261 ? -14.339 6.917   10.404  1.00 89.05 261 A 1 
ATOM 1870 O OD2 . ASP A 1 261 ? -16.138 5.649   10.605  1.00 87.69 261 A 1 
ATOM 1871 N N   . PRO A 1 262 ? -12.810 8.442   8.409   1.00 95.67 262 A 1 
ATOM 1872 C CA  . PRO A 1 262 ? -11.446 8.079   8.042   1.00 95.61 262 A 1 
ATOM 1873 C C   . PRO A 1 262 ? -11.079 6.622   8.361   1.00 96.19 262 A 1 
ATOM 1874 O O   . PRO A 1 262 ? -10.103 6.130   7.807   1.00 95.76 262 A 1 
ATOM 1875 C CB  . PRO A 1 262 ? -10.556 9.079   8.788   1.00 94.81 262 A 1 
ATOM 1876 C CG  . PRO A 1 262 ? -11.370 9.417   10.027  1.00 93.58 262 A 1 
ATOM 1877 C CD  . PRO A 1 262 ? -12.796 9.417   9.489   1.00 95.49 262 A 1 
ATOM 1878 N N   . LEU A 1 263 ? -11.850 5.885   9.175   1.00 96.15 263 A 1 
ATOM 1879 C CA  . LEU A 1 263 ? -11.640 4.441   9.360   1.00 96.48 263 A 1 
ATOM 1880 C C   . LEU A 1 263 ? -11.775 3.672   8.040   1.00 96.63 263 A 1 
ATOM 1881 O O   . LEU A 1 263 ? -11.022 2.734   7.783   1.00 96.01 263 A 1 
ATOM 1882 C CB  . LEU A 1 263 ? -12.638 3.889   10.389  1.00 95.68 263 A 1 
ATOM 1883 C CG  . LEU A 1 263 ? -12.325 4.279   11.842  1.00 90.53 263 A 1 
ATOM 1884 C CD1 . LEU A 1 263 ? -13.487 3.867   12.743  1.00 86.45 263 A 1 
ATOM 1885 C CD2 . LEU A 1 263 ? -11.069 3.568   12.353  1.00 86.55 263 A 1 
ATOM 1886 N N   . ARG A 1 264 ? -12.666 4.104   7.143   1.00 97.00 264 A 1 
ATOM 1887 C CA  . ARG A 1 264 ? -12.829 3.481   5.822   1.00 96.87 264 A 1 
ATOM 1888 C C   . ARG A 1 264 ? -11.579 3.633   4.953   1.00 97.24 264 A 1 
ATOM 1889 O O   . ARG A 1 264 ? -11.330 2.772   4.113   1.00 96.84 264 A 1 
ATOM 1890 C CB  . ARG A 1 264 ? -14.058 4.022   5.086   1.00 96.15 264 A 1 
ATOM 1891 C CG  . ARG A 1 264 ? -15.361 3.778   5.858   1.00 86.81 264 A 1 
ATOM 1892 C CD  . ARG A 1 264 ? -16.601 4.056   4.994   1.00 79.77 264 A 1 
ATOM 1893 N NE  . ARG A 1 264 ? -16.996 2.877   4.208   1.00 69.79 264 A 1 
ATOM 1894 C CZ  . ARG A 1 264 ? -18.021 2.788   3.375   1.00 59.83 264 A 1 
ATOM 1895 N NH1 . ARG A 1 264 ? -18.765 3.815   3.081   1.00 54.98 264 A 1 
ATOM 1896 N NH2 . ARG A 1 264 ? -18.328 1.638   2.833   1.00 53.40 264 A 1 
ATOM 1897 N N   . GLU A 1 265 ? -10.775 4.688   5.158   1.00 96.60 265 A 1 
ATOM 1898 C CA  . GLU A 1 265 ? -9.485  4.837   4.476   1.00 96.83 265 A 1 
ATOM 1899 C C   . GLU A 1 265 ? -8.519  3.710   4.871   1.00 97.25 265 A 1 
ATOM 1900 O O   . GLU A 1 265 ? -7.777  3.229   4.016   1.00 97.09 265 A 1 
ATOM 1901 C CB  . GLU A 1 265 ? -8.822  6.203   4.759   1.00 96.45 265 A 1 
ATOM 1902 C CG  . GLU A 1 265 ? -9.662  7.449   4.427   1.00 95.66 265 A 1 
ATOM 1903 C CD  . GLU A 1 265 ? -8.868  8.775   4.502   1.00 95.78 265 A 1 
ATOM 1904 O OE1 . GLU A 1 265 ? -9.315  9.811   3.946   1.00 91.64 265 A 1 
ATOM 1905 O OE2 . GLU A 1 265 ? -7.738  8.838   5.049   1.00 92.72 265 A 1 
ATOM 1906 N N   . ILE A 1 266 ? -8.541  3.269   6.142   1.00 97.39 266 A 1 
ATOM 1907 C CA  . ILE A 1 266 ? -7.652  2.227   6.665   1.00 97.36 266 A 1 
ATOM 1908 C C   . ILE A 1 266 ? -8.024  0.864   6.105   1.00 97.37 266 A 1 
ATOM 1909 O O   . ILE A 1 266 ? -7.157  0.200   5.538   1.00 97.34 266 A 1 
ATOM 1910 C CB  . ILE A 1 266 ? -7.633  2.207   8.208   1.00 97.08 266 A 1 
ATOM 1911 C CG1 . ILE A 1 266 ? -7.307  3.583   8.813   1.00 94.80 266 A 1 
ATOM 1912 C CG2 . ILE A 1 266 ? -6.635  1.152   8.718   1.00 95.39 266 A 1 
ATOM 1913 C CD1 . ILE A 1 266 ? -6.049  4.245   8.249   1.00 89.23 266 A 1 
ATOM 1914 N N   . TYR A 1 267 ? -9.294  0.470   6.177   1.00 97.31 267 A 1 
ATOM 1915 C CA  . TYR A 1 267 ? -9.756  -0.794  5.596   1.00 97.00 267 A 1 
ATOM 1916 C C   . TYR A 1 267 ? -9.463  -0.853  4.097   1.00 97.19 267 A 1 
ATOM 1917 O O   . TYR A 1 267 ? -8.841  -1.800  3.629   1.00 96.93 267 A 1 
ATOM 1918 C CB  . TYR A 1 267 ? -11.247 -0.988  5.898   1.00 96.37 267 A 1 
ATOM 1919 C CG  . TYR A 1 267 ? -11.584 -1.016  7.378   1.00 94.74 267 A 1 
ATOM 1920 C CD1 . TYR A 1 267 ? -10.885 -1.880  8.247   1.00 90.76 267 A 1 
ATOM 1921 C CD2 . TYR A 1 267 ? -12.592 -0.179  7.897   1.00 90.40 267 A 1 
ATOM 1922 C CE1 . TYR A 1 267 ? -11.183 -1.901  9.624   1.00 88.29 267 A 1 
ATOM 1923 C CE2 . TYR A 1 267 ? -12.897 -0.200  9.271   1.00 88.58 267 A 1 
ATOM 1924 C CZ  . TYR A 1 267 ? -12.189 -1.059  10.137  1.00 89.73 267 A 1 
ATOM 1925 O OH  . TYR A 1 267 ? -12.474 -1.079  11.468  1.00 86.51 267 A 1 
ATOM 1926 N N   . SER A 1 268 ? -9.744  0.222   3.361   1.00 97.18 268 A 1 
ATOM 1927 C CA  . SER A 1 268 ? -9.445  0.290   1.925   1.00 97.41 268 A 1 
ATOM 1928 C C   . SER A 1 268 ? -7.942  0.213   1.627   1.00 97.79 268 A 1 
ATOM 1929 O O   . SER A 1 268 ? -7.534  -0.370  0.630   1.00 97.73 268 A 1 
ATOM 1930 C CB  . SER A 1 268 ? -9.965  1.593   1.325   1.00 97.11 268 A 1 
ATOM 1931 O OG  . SER A 1 268 ? -11.317 1.825   1.640   1.00 91.58 268 A 1 
ATOM 1932 N N   . ALA A 1 269 ? -7.092  0.819   2.466   1.00 97.62 269 A 1 
ATOM 1933 C CA  . ALA A 1 269 ? -5.645  0.739   2.307   1.00 97.65 269 A 1 
ATOM 1934 C C   . ALA A 1 269 ? -5.121  -0.678  2.574   1.00 97.56 269 A 1 
ATOM 1935 O O   . ALA A 1 269 ? -4.247  -1.141  1.843   1.00 97.47 269 A 1 
ATOM 1936 C CB  . ALA A 1 269 ? -4.985  1.774   3.218   1.00 97.69 269 A 1 
ATOM 1937 N N   . ARG A 1 270 ? -5.666  -1.371  3.588   1.00 97.82 270 A 1 
ATOM 1938 C CA  . ARG A 1 270 ? -5.378  -2.783  3.869   1.00 97.64 270 A 1 
ATOM 1939 C C   . ARG A 1 270 ? -5.769  -3.666  2.685   1.00 97.40 270 A 1 
ATOM 1940 O O   . ARG A 1 270 ? -4.913  -4.390  2.195   1.00 96.92 270 A 1 
ATOM 1941 C CB  . ARG A 1 270 ? -6.097  -3.243  5.144   1.00 97.19 270 A 1 
ATOM 1942 C CG  . ARG A 1 270 ? -5.432  -2.721  6.426   1.00 94.80 270 A 1 
ATOM 1943 C CD  . ARG A 1 270 ? -6.257  -3.044  7.683   1.00 93.42 270 A 1 
ATOM 1944 N NE  . ARG A 1 270 ? -6.576  -4.484  7.794   1.00 88.00 270 A 1 
ATOM 1945 C CZ  . ARG A 1 270 ? -7.337  -5.054  8.709   1.00 87.19 270 A 1 
ATOM 1946 N NH1 . ARG A 1 270 ? -7.813  -4.409  9.735   1.00 80.06 270 A 1 
ATOM 1947 N NH2 . ARG A 1 270 ? -7.659  -6.313  8.606   1.00 78.16 270 A 1 
ATOM 1948 N N   . ASP A 1 271 ? -6.983  -3.519  2.162   1.00 97.56 271 A 1 
ATOM 1949 C CA  . ASP A 1 271 ? -7.467  -4.292  1.011   1.00 97.21 271 A 1 
ATOM 1950 C C   . ASP A 1 271 ? -6.574  -4.105  -0.223  1.00 97.11 271 A 1 
ATOM 1951 O O   . ASP A 1 271 ? -6.237  -5.063  -0.918  1.00 96.36 271 A 1 
ATOM 1952 C CB  . ASP A 1 271 ? -8.902  -3.866  0.657   1.00 96.76 271 A 1 
ATOM 1953 C CG  . ASP A 1 271 ? -9.954  -4.153  1.732   1.00 95.43 271 A 1 
ATOM 1954 O OD1 . ASP A 1 271 ? -9.699  -5.011  2.598   1.00 92.92 271 A 1 
ATOM 1955 O OD2 . ASP A 1 271 ? -11.010 -3.480  1.664   1.00 92.15 271 A 1 
ATOM 1956 N N   . ILE A 1 272 ? -6.125  -2.866  -0.496  1.00 97.52 272 A 1 
ATOM 1957 C CA  . ILE A 1 272 ? -5.199  -2.584  -1.601  1.00 97.51 272 A 1 
ATOM 1958 C C   . ILE A 1 272 ? -3.855  -3.286  -1.376  1.00 96.76 272 A 1 
ATOM 1959 O O   . ILE A 1 272 ? -3.351  -3.928  -2.292  1.00 96.05 272 A 1 
ATOM 1960 C CB  . ILE A 1 272 ? -5.023  -1.061  -1.808  1.00 97.86 272 A 1 
ATOM 1961 C CG1 . ILE A 1 272 ? -6.329  -0.440  -2.353  1.00 97.66 272 A 1 
ATOM 1962 C CG2 . ILE A 1 272 ? -3.866  -0.753  -2.781  1.00 97.53 272 A 1 
ATOM 1963 C CD1 . ILE A 1 272 ? -6.366  1.091   -2.276  1.00 96.77 272 A 1 
ATOM 1964 N N   . LEU A 1 273 ? -3.263  -3.177  -0.179  1.00 97.27 273 A 1 
ATOM 1965 C CA  . LEU A 1 273 ? -1.986  -3.826  0.129   1.00 96.58 273 A 1 
ATOM 1966 C C   . LEU A 1 273 ? -2.095  -5.356  0.104   1.00 95.59 273 A 1 
ATOM 1967 O O   . LEU A 1 273 ? -1.194  -6.009  -0.414  1.00 94.88 273 A 1 
ATOM 1968 C CB  . LEU A 1 273 ? -1.459  -3.356  1.496   1.00 96.68 273 A 1 
ATOM 1969 C CG  . LEU A 1 273 ? -0.953  -1.908  1.554   1.00 96.29 273 A 1 
ATOM 1970 C CD1 . LEU A 1 273 ? -0.496  -1.597  2.982   1.00 95.20 273 A 1 
ATOM 1971 C CD2 . LEU A 1 273 ? 0.235   -1.661  0.624   1.00 95.26 273 A 1 
ATOM 1972 N N   . ALA A 1 274 ? -3.193  -5.925  0.625   1.00 96.16 274 A 1 
ATOM 1973 C CA  . ALA A 1 274 ? -3.457  -7.361  0.594   1.00 95.53 274 A 1 
ATOM 1974 C C   . ALA A 1 274 ? -3.579  -7.873  -0.845  1.00 94.41 274 A 1 
ATOM 1975 O O   . ALA A 1 274 ? -2.946  -8.861  -1.203  1.00 93.13 274 A 1 
ATOM 1976 C CB  . ALA A 1 274 ? -4.726  -7.642  1.405   1.00 95.62 274 A 1 
ATOM 1977 N N   . SER A 1 275 ? -4.300  -7.140  -1.705  1.00 95.42 275 A 1 
ATOM 1978 C CA  . SER A 1 275 ? -4.515  -7.499  -3.117  1.00 94.68 275 A 1 
ATOM 1979 C C   . SER A 1 275 ? -3.220  -7.597  -3.932  1.00 93.50 275 A 1 
ATOM 1980 O O   . SER A 1 275 ? -3.193  -8.284  -4.949  1.00 91.45 275 A 1 
ATOM 1981 C CB  . SER A 1 275 ? -5.419  -6.468  -3.801  1.00 94.92 275 A 1 
ATOM 1982 O OG  . SER A 1 275 ? -6.688  -6.393  -3.191  1.00 91.52 275 A 1 
ATOM 1983 N N   . VAL A 1 276 ? -2.150  -6.925  -3.502  1.00 93.99 276 A 1 
ATOM 1984 C CA  . VAL A 1 276 ? -0.821  -6.961  -4.135  1.00 93.36 276 A 1 
ATOM 1985 C C   . VAL A 1 276 ? 0.221   -7.679  -3.265  1.00 92.66 276 A 1 
ATOM 1986 O O   . VAL A 1 276 ? 1.416   -7.526  -3.470  1.00 91.48 276 A 1 
ATOM 1987 C CB  . VAL A 1 276 ? -0.363  -5.559  -4.585  1.00 93.86 276 A 1 
ATOM 1988 C CG1 . VAL A 1 276 ? -1.343  -4.939  -5.589  1.00 92.76 276 A 1 
ATOM 1989 C CG2 . VAL A 1 276 ? -0.198  -4.584  -3.414  1.00 92.57 276 A 1 
ATOM 1990 N N   . GLY A 1 277 ? -0.202  -8.444  -2.252  1.00 93.60 277 A 1 
ATOM 1991 C CA  . GLY A 1 277 ? 0.697   -9.236  -1.403  1.00 92.54 277 A 1 
ATOM 1992 C C   . GLY A 1 277 ? 1.662   -8.420  -0.529  1.00 92.80 277 A 1 
ATOM 1993 O O   . GLY A 1 277 ? 2.715   -8.921  -0.145  1.00 91.39 277 A 1 
ATOM 1994 N N   . LEU A 1 278 ? 1.331   -7.163  -0.216  1.00 93.07 278 A 1 
ATOM 1995 C CA  . LEU A 1 278 ? 2.166   -6.243  0.571   1.00 93.63 278 A 1 
ATOM 1996 C C   . LEU A 1 278 ? 1.630   -5.974  1.987   1.00 94.25 278 A 1 
ATOM 1997 O O   . LEU A 1 278 ? 2.150   -5.094  2.681   1.00 93.72 278 A 1 
ATOM 1998 C CB  . LEU A 1 278 ? 2.372   -4.933  -0.211  1.00 93.83 278 A 1 
ATOM 1999 C CG  . LEU A 1 278 ? 3.184   -5.055  -1.512  1.00 92.88 278 A 1 
ATOM 2000 C CD1 . LEU A 1 278 ? 3.285   -3.673  -2.160  1.00 91.83 278 A 1 
ATOM 2001 C CD2 . LEU A 1 278 ? 4.605   -5.567  -1.272  1.00 91.77 278 A 1 
ATOM 2002 N N   . LEU A 1 279 ? 0.595   -6.699  2.434   1.00 93.41 279 A 1 
ATOM 2003 C CA  . LEU A 1 279 ? 0.045   -6.578  3.784   1.00 94.55 279 A 1 
ATOM 2004 C C   . LEU A 1 279 ? 0.506   -7.754  4.663   1.00 94.62 279 A 1 
ATOM 2005 O O   . LEU A 1 279 ? -0.060  -8.840  4.533   1.00 94.04 279 A 1 
ATOM 2006 C CB  . LEU A 1 279 ? -1.487  -6.477  3.707   1.00 95.04 279 A 1 
ATOM 2007 C CG  . LEU A 1 279 ? -2.149  -6.188  5.070   1.00 94.98 279 A 1 
ATOM 2008 C CD1 . LEU A 1 279 ? -1.794  -4.795  5.596   1.00 93.77 279 A 1 
ATOM 2009 C CD2 . LEU A 1 279 ? -3.670  -6.256  4.942   1.00 93.66 279 A 1 
ATOM 2010 N N   . PRO A 1 280 ? 1.489   -7.566  5.577   1.00 93.36 280 A 1 
ATOM 2011 C CA  . PRO A 1 280 ? 1.826   -8.593  6.555   1.00 92.85 280 A 1 
ATOM 2012 C C   . PRO A 1 280 ? 0.603   -8.967  7.396   1.00 93.65 280 A 1 
ATOM 2013 O O   . PRO A 1 280 ? -0.144  -8.088  7.823   1.00 93.31 280 A 1 
ATOM 2014 C CB  . PRO A 1 280 ? 2.945   -8.004  7.424   1.00 91.05 280 A 1 
ATOM 2015 C CG  . PRO A 1 280 ? 3.548   -6.912  6.545   1.00 89.03 280 A 1 
ATOM 2016 C CD  . PRO A 1 280 ? 2.347   -6.403  5.755   1.00 91.72 280 A 1 
ATOM 2017 N N   . GLY A 1 281 ? 0.400   -10.257 7.627   1.00 92.66 281 A 1 
ATOM 2018 C CA  . GLY A 1 281 ? -0.732  -10.779 8.400   1.00 93.24 281 A 1 
ATOM 2019 C C   . GLY A 1 281 ? -2.039  -10.962 7.632   1.00 94.52 281 A 1 
ATOM 2020 O O   . GLY A 1 281 ? -2.997  -11.464 8.218   1.00 93.96 281 A 1 
ATOM 2021 N N   . ALA A 1 282 ? -2.101  -10.594 6.344   1.00 94.63 282 A 1 
ATOM 2022 C CA  . ALA A 1 282 ? -3.323  -10.669 5.542   1.00 95.20 282 A 1 
ATOM 2023 C C   . ALA A 1 282 ? -3.946  -12.078 5.518   1.00 95.58 282 A 1 
ATOM 2024 O O   . ALA A 1 282 ? -3.235  -13.086 5.442   1.00 95.21 282 A 1 
ATOM 2025 C CB  . ALA A 1 282 ? -3.028  -10.199 4.115   1.00 94.80 282 A 1 
ATOM 2026 N N   . ILE A 1 283 ? -5.276  -12.126 5.520   1.00 95.98 283 A 1 
ATOM 2027 C CA  . ILE A 1 283 ? -6.069  -13.329 5.259   1.00 96.36 283 A 1 
ATOM 2028 C C   . ILE A 1 283 ? -6.944  -13.075 4.033   1.00 96.21 283 A 1 
ATOM 2029 O O   . ILE A 1 283 ? -7.885  -12.287 4.075   1.00 95.57 283 A 1 
ATOM 2030 C CB  . ILE A 1 283 ? -6.903  -13.759 6.482   1.00 96.40 283 A 1 
ATOM 2031 C CG1 . ILE A 1 283 ? -6.047  -13.867 7.767   1.00 95.48 283 A 1 
ATOM 2032 C CG2 . ILE A 1 283 ? -7.577  -15.107 6.164   1.00 95.33 283 A 1 
ATOM 2033 C CD1 . ILE A 1 283 ? -6.837  -14.246 9.028   1.00 94.25 283 A 1 
ATOM 2034 N N   . ASP A 1 284 ? -6.657  -13.754 2.930   1.00 95.72 284 A 1 
ATOM 2035 C CA  . ASP A 1 284 ? -7.399  -13.595 1.682   1.00 95.33 284 A 1 
ATOM 2036 C C   . ASP A 1 284 ? -8.601  -14.548 1.640   1.00 96.16 284 A 1 
ATOM 2037 O O   . ASP A 1 284 ? -8.452  -15.770 1.553   1.00 95.41 284 A 1 
ATOM 2038 C CB  . ASP A 1 284 ? -6.446  -13.780 0.489   1.00 93.59 284 A 1 
ATOM 2039 C CG  . ASP A 1 284 ? -7.114  -13.450 -0.851  1.00 85.79 284 A 1 
ATOM 2040 O OD1 . ASP A 1 284 ? -8.153  -12.746 -0.837  1.00 81.09 284 A 1 
ATOM 2041 O OD2 . ASP A 1 284 ? -6.584  -13.907 -1.889  1.00 80.14 284 A 1 
ATOM 2042 N N   . VAL A 1 285 ? -9.819  -13.997 1.725   1.00 95.46 285 A 1 
ATOM 2043 C CA  . VAL A 1 285 ? -11.070 -14.764 1.629   1.00 95.72 285 A 1 
ATOM 2044 C C   . VAL A 1 285 ? -11.564 -14.750 0.191   1.00 95.38 285 A 1 
ATOM 2045 O O   . VAL A 1 285 ? -12.164 -13.785 -0.280  1.00 94.21 285 A 1 
ATOM 2046 C CB  . VAL A 1 285 ? -12.149 -14.278 2.611   1.00 95.62 285 A 1 
ATOM 2047 C CG1 . VAL A 1 285 ? -13.403 -15.172 2.529   1.00 93.86 285 A 1 
ATOM 2048 C CG2 . VAL A 1 285 ? -11.650 -14.324 4.058   1.00 93.54 285 A 1 
ATOM 2049 N N   . ILE A 1 286 ? -11.380 -15.862 -0.504  1.00 95.43 286 A 1 
ATOM 2050 C CA  . ILE A 1 286 ? -11.808 -16.018 -1.894  1.00 94.78 286 A 1 
ATOM 2051 C C   . ILE A 1 286 ? -13.100 -16.829 -1.991  1.00 95.60 286 A 1 
ATOM 2052 O O   . ILE A 1 286 ? -13.316 -17.816 -1.286  1.00 95.52 286 A 1 
ATOM 2053 C CB  . ILE A 1 286 ? -10.676 -16.572 -2.786  1.00 93.34 286 A 1 
ATOM 2054 C CG1 . ILE A 1 286 ? -10.260 -18.004 -2.385  1.00 90.41 286 A 1 
ATOM 2055 C CG2 . ILE A 1 286 ? -9.470  -15.614 -2.763  1.00 88.14 286 A 1 
ATOM 2056 C CD1 . ILE A 1 286 ? -9.317  -18.666 -3.394  1.00 86.74 286 A 1 
ATOM 2057 N N   . SER A 1 287 ? -13.969 -16.454 -2.921  1.00 94.63 287 A 1 
ATOM 2058 C CA  . SER A 1 287 ? -15.177 -17.225 -3.222  1.00 94.92 287 A 1 
ATOM 2059 C C   . SER A 1 287 ? -15.484 -17.221 -4.714  1.00 94.26 287 A 1 
ATOM 2060 O O   . SER A 1 287 ? -15.145 -16.285 -5.440  1.00 92.34 287 A 1 
ATOM 2061 C CB  . SER A 1 287 ? -16.362 -16.728 -2.388  1.00 94.65 287 A 1 
ATOM 2062 O OG  . SER A 1 287 ? -16.694 -15.396 -2.724  1.00 90.66 287 A 1 
ATOM 2063 N N   . CYS A 1 288 ? -16.128 -18.286 -5.213  1.00 91.82 288 A 1 
ATOM 2064 C CA  . CYS A 1 288 ? -16.531 -18.279 -6.619  1.00 91.04 288 A 1 
ATOM 2065 C C   . CYS A 1 288 ? -17.707 -17.307 -6.853  1.00 91.10 288 A 1 
ATOM 2066 O O   . CYS A 1 288 ? -18.578 -17.190 -5.988  1.00 90.12 288 A 1 
ATOM 2067 C CB  . CYS A 1 288 ? -16.806 -19.707 -7.115  1.00 89.09 288 A 1 
ATOM 2068 S SG  . CYS A 1 288 ? -18.368 -20.393 -6.516  1.00 88.23 288 A 1 
ATOM 2069 N N   . PRO A 1 289 ? -17.817 -16.668 -8.025  1.00 91.37 289 A 1 
ATOM 2070 C CA  . PRO A 1 289 ? -18.854 -15.662 -8.306  1.00 89.72 289 A 1 
ATOM 2071 C C   . PRO A 1 289 ? -20.281 -16.229 -8.393  1.00 88.83 289 A 1 
ATOM 2072 O O   . PRO A 1 289 ? -21.219 -15.502 -8.711  1.00 83.34 289 A 1 
ATOM 2073 C CB  . PRO A 1 289 ? -18.412 -15.017 -9.627  1.00 89.09 289 A 1 
ATOM 2074 C CG  . PRO A 1 289 ? -17.639 -16.129 -10.327 1.00 88.59 289 A 1 
ATOM 2075 C CD  . PRO A 1 289 ? -16.935 -16.834 -9.173  1.00 90.13 289 A 1 
ATOM 2076 N N   . THR A 1 290 ? -20.450 -17.530 -8.117  1.00 87.03 290 A 1 
ATOM 2077 C CA  . THR A 1 290 ? -21.654 -18.339 -8.368  1.00 87.46 290 A 1 
ATOM 2078 C C   . THR A 1 290 ? -21.975 -18.507 -9.861  1.00 86.60 290 A 1 
ATOM 2079 O O   . THR A 1 290 ? -21.566 -17.740 -10.727 1.00 79.97 290 A 1 
ATOM 2080 C CB  . THR A 1 290 ? -22.888 -17.903 -7.557  1.00 84.68 290 A 1 
ATOM 2081 O OG1 . THR A 1 290 ? -23.484 -16.760 -8.112  1.00 79.36 290 A 1 
ATOM 2082 C CG2 . THR A 1 290 ? -22.594 -17.612 -6.087  1.00 76.10 290 A 1 
ATOM 2083 N N   . CYS A 1 291 ? -22.686 -19.580 -10.193 1.00 84.14 291 A 1 
ATOM 2084 C CA  . CYS A 1 291 ? -23.259 -19.833 -11.519 1.00 81.30 291 A 1 
ATOM 2085 C C   . CYS A 1 291 ? -24.403 -20.850 -11.394 1.00 79.07 291 A 1 
ATOM 2086 O O   . CYS A 1 291 ? -24.692 -21.343 -10.305 1.00 77.80 291 A 1 
ATOM 2087 C CB  . CYS A 1 291 ? -22.148 -20.310 -12.477 1.00 81.27 291 A 1 
ATOM 2088 S SG  . CYS A 1 291 ? -21.550 -21.975 -12.039 1.00 79.36 291 A 1 
ATOM 2089 N N   . GLY A 1 292 ? -25.024 -21.266 -12.507 1.00 84.90 292 A 1 
ATOM 2090 C CA  . GLY A 1 292 ? -26.114 -22.261 -12.500 1.00 81.46 292 A 1 
ATOM 2091 C C   . GLY A 1 292 ? -25.782 -23.626 -11.864 1.00 83.80 292 A 1 
ATOM 2092 O O   . GLY A 1 292 ? -26.680 -24.440 -11.644 1.00 79.29 292 A 1 
ATOM 2093 N N   . ARG A 1 293 ? -24.507 -23.899 -11.556 1.00 84.30 293 A 1 
ATOM 2094 C CA  . ARG A 1 293 ? -24.049 -25.094 -10.824 1.00 84.06 293 A 1 
ATOM 2095 C C   . ARG A 1 293 ? -24.104 -24.926 -9.302  1.00 85.27 293 A 1 
ATOM 2096 O O   . ARG A 1 293 ? -24.114 -25.939 -8.607  1.00 82.16 293 A 1 
ATOM 2097 C CB  . ARG A 1 293 ? -22.614 -25.459 -11.245 1.00 83.65 293 A 1 
ATOM 2098 C CG  . ARG A 1 293 ? -22.481 -25.765 -12.739 1.00 81.70 293 A 1 
ATOM 2099 C CD  . ARG A 1 293 ? -21.019 -26.061 -13.083 1.00 78.51 293 A 1 
ATOM 2100 N NE  . ARG A 1 293 ? -20.824 -26.295 -14.527 1.00 71.65 293 A 1 
ATOM 2101 C CZ  . ARG A 1 293 ? -20.898 -27.451 -15.168 1.00 67.08 293 A 1 
ATOM 2102 N NH1 . ARG A 1 293 ? -21.203 -28.563 -14.558 1.00 59.36 293 A 1 
ATOM 2103 N NH2 . ARG A 1 293 ? -20.656 -27.506 -16.449 1.00 59.55 293 A 1 
ATOM 2104 N N   . CYS A 1 294 ? -24.130 -23.703 -8.797  1.00 84.56 294 A 1 
ATOM 2105 C CA  . CYS A 1 294 ? -24.226 -23.421 -7.369  1.00 83.82 294 A 1 
ATOM 2106 C C   . CYS A 1 294 ? -25.603 -23.864 -6.847  1.00 81.67 294 A 1 
ATOM 2107 O O   . CYS A 1 294 ? -26.633 -23.527 -7.437  1.00 80.14 294 A 1 
ATOM 2108 C CB  . CYS A 1 294 ? -23.948 -21.933 -7.129  1.00 84.87 294 A 1 
ATOM 2109 S SG  . CYS A 1 294 ? -23.708 -21.669 -5.357  1.00 85.15 294 A 1 
ATOM 2110 N N   . LYS A 1 295 ? -25.618 -24.668 -5.780  1.00 90.47 295 A 1 
ATOM 2111 C CA  . LYS A 1 295 ? -26.832 -25.247 -5.175  1.00 89.11 295 A 1 
ATOM 2112 C C   . LYS A 1 295 ? -26.974 -24.884 -3.693  1.00 90.66 295 A 1 
ATOM 2113 O O   . LYS A 1 295 ? -27.612 -25.614 -2.944  1.00 88.05 295 A 1 
ATOM 2114 C CB  . LYS A 1 295 ? -26.866 -26.777 -5.395  1.00 86.77 295 A 1 
ATOM 2115 C CG  . LYS A 1 295 ? -26.874 -27.223 -6.870  1.00 84.27 295 A 1 
ATOM 2116 C CD  . LYS A 1 295 ? -28.062 -26.662 -7.646  1.00 77.07 295 A 1 
ATOM 2117 C CE  . LYS A 1 295 ? -27.985 -27.072 -9.112  1.00 73.62 295 A 1 
ATOM 2118 N NZ  . LYS A 1 295 ? -28.912 -26.255 -9.917  1.00 63.09 295 A 1 
ATOM 2119 N N   . ILE A 1 296 ? -26.359 -23.785 -3.285  1.00 92.04 296 A 1 
ATOM 2120 C CA  . ILE A 1 296 ? -26.346 -23.258 -1.922  1.00 93.00 296 A 1 
ATOM 2121 C C   . ILE A 1 296 ? -26.390 -21.729 -1.970  1.00 93.72 296 A 1 
ATOM 2122 O O   . ILE A 1 296 ? -26.025 -21.132 -2.989  1.00 92.77 296 A 1 
ATOM 2123 C CB  . ILE A 1 296 ? -25.104 -23.809 -1.186  1.00 92.18 296 A 1 
ATOM 2124 C CG1 . ILE A 1 296 ? -25.195 -23.533 0.322   1.00 86.16 296 A 1 
ATOM 2125 C CG2 . ILE A 1 296 ? -23.786 -23.272 -1.784  1.00 86.28 296 A 1 
ATOM 2126 C CD1 . ILE A 1 296 ? -24.177 -24.328 1.131   1.00 81.67 296 A 1 
ATOM 2127 N N   . ASP A 1 297 ? -26.812 -21.090 -0.889  1.00 93.32 297 A 1 
ATOM 2128 C CA  . ASP A 1 297 ? -26.735 -19.636 -0.707  1.00 93.92 297 A 1 
ATOM 2129 C C   . ASP A 1 297 ? -25.288 -19.209 -0.398  1.00 94.74 297 A 1 
ATOM 2130 O O   . ASP A 1 297 ? -24.917 -18.901 0.737   1.00 94.53 297 A 1 
ATOM 2131 C CB  . ASP A 1 297 ? -27.750 -19.216 0.365   1.00 93.55 297 A 1 
ATOM 2132 C CG  . ASP A 1 297 ? -27.860 -17.699 0.521   1.00 93.42 297 A 1 
ATOM 2133 O OD1 . ASP A 1 297 ? -27.205 -16.968 -0.253  1.00 91.39 297 A 1 
ATOM 2134 O OD2 . ASP A 1 297 ? -28.607 -17.303 1.446   1.00 90.46 297 A 1 
ATOM 2135 N N   . LEU A 1 298 ? -24.435 -19.298 -1.419  1.00 93.83 298 A 1 
ATOM 2136 C CA  . LEU A 1 298 ? -23.017 -18.981 -1.304  1.00 94.62 298 A 1 
ATOM 2137 C C   . LEU A 1 298 ? -22.746 -17.514 -0.932  1.00 95.56 298 A 1 
ATOM 2138 O O   . LEU A 1 298 ? -21.879 -17.320 -0.088  1.00 95.59 298 A 1 
ATOM 2139 C CB  . LEU A 1 298 ? -22.277 -19.384 -2.593  1.00 94.22 298 A 1 
ATOM 2140 C CG  . LEU A 1 298 ? -20.747 -19.341 -2.434  1.00 93.32 298 A 1 
ATOM 2141 C CD1 . LEU A 1 298 ? -20.240 -20.548 -1.630  1.00 90.59 298 A 1 
ATOM 2142 C CD2 . LEU A 1 298 ? -20.073 -19.362 -3.797  1.00 90.27 298 A 1 
ATOM 2143 N N   . PRO A 1 299 ? -23.454 -16.497 -1.474  1.00 95.21 299 A 1 
ATOM 2144 C CA  . PRO A 1 299 ? -23.264 -15.109 -1.062  1.00 94.99 299 A 1 
ATOM 2145 C C   . PRO A 1 299 ? -23.380 -14.914 0.452   1.00 95.70 299 A 1 
ATOM 2146 O O   . PRO A 1 299 ? -22.460 -14.380 1.062   1.00 95.73 299 A 1 
ATOM 2147 C CB  . PRO A 1 299 ? -24.322 -14.302 -1.819  1.00 94.08 299 A 1 
ATOM 2148 C CG  . PRO A 1 299 ? -24.537 -15.119 -3.089  1.00 92.63 299 A 1 
ATOM 2149 C CD  . PRO A 1 299 ? -24.378 -16.554 -2.601  1.00 94.38 299 A 1 
ATOM 2150 N N   . ARG A 1 300 ? -24.438 -15.439 1.080   1.00 95.56 300 A 1 
ATOM 2151 C CA  . ARG A 1 300 ? -24.637 -15.344 2.532   1.00 95.42 300 A 1 
ATOM 2152 C C   . ARG A 1 300 ? -23.527 -16.045 3.325   1.00 96.07 300 A 1 
ATOM 2153 O O   . ARG A 1 300 ? -23.109 -15.561 4.365   1.00 95.86 300 A 1 
ATOM 2154 C CB  . ARG A 1 300 ? -26.009 -15.942 2.873   1.00 94.79 300 A 1 
ATOM 2155 C CG  . ARG A 1 300 ? -26.401 -15.743 4.342   1.00 88.57 300 A 1 
ATOM 2156 C CD  . ARG A 1 300 ? -27.646 -16.566 4.713   1.00 84.36 300 A 1 
ATOM 2157 N NE  . ARG A 1 300 ? -27.403 -18.019 4.609   1.00 73.16 300 A 1 
ATOM 2158 C CZ  . ARG A 1 300 ? -26.719 -18.769 5.454   1.00 64.01 300 A 1 
ATOM 2159 N NH1 . ARG A 1 300 ? -26.217 -18.295 6.564   1.00 56.20 300 A 1 
ATOM 2160 N NH2 . ARG A 1 300 ? -26.528 -20.027 5.187   1.00 55.81 300 A 1 
ATOM 2161 N N   . ILE A 1 301 ? -23.072 -17.209 2.859   1.00 95.75 301 A 1 
ATOM 2162 C CA  . ILE A 1 301 ? -22.003 -17.966 3.530   1.00 95.97 301 A 1 
ATOM 2163 C C   . ILE A 1 301 ? -20.664 -17.238 3.398   1.00 96.60 301 A 1 
ATOM 2164 O O   . ILE A 1 301 ? -19.952 -17.115 4.385   1.00 96.52 301 A 1 
ATOM 2165 C CB  . ILE A 1 301 ? -21.932 -19.406 2.978   1.00 95.67 301 A 1 
ATOM 2166 C CG1 . ILE A 1 301 ? -23.209 -20.180 3.380   1.00 94.41 301 A 1 
ATOM 2167 C CG2 . ILE A 1 301 ? -20.683 -20.156 3.488   1.00 94.61 301 A 1 
ATOM 2168 C CD1 . ILE A 1 301 ? -23.379 -21.501 2.628   1.00 90.56 301 A 1 
ATOM 2169 N N   . ALA A 1 302 ? -20.327 -16.755 2.205   1.00 96.32 302 A 1 
ATOM 2170 C CA  . ALA A 1 302 ? -19.085 -16.038 1.949   1.00 96.32 302 A 1 
ATOM 2171 C C   . ALA A 1 302 ? -19.008 -14.731 2.752   1.00 96.63 302 A 1 
ATOM 2172 O O   . ALA A 1 302 ? -17.969 -14.458 3.338   1.00 96.55 302 A 1 
ATOM 2173 C CB  . ALA A 1 302 ? -18.963 -15.792 0.441   1.00 96.06 302 A 1 
ATOM 2174 N N   . GLU A 1 303 ? -20.110 -13.983 2.843   1.00 96.59 303 A 1 
ATOM 2175 C CA  . GLU A 1 303 ? -20.220 -12.773 3.671   1.00 96.52 303 A 1 
ATOM 2176 C C   . GLU A 1 303 ? -20.004 -13.090 5.159   1.00 96.46 303 A 1 
ATOM 2177 O O   . GLU A 1 303 ? -19.132 -12.490 5.784   1.00 96.11 303 A 1 
ATOM 2178 C CB  . GLU A 1 303 ? -21.583 -12.122 3.400   1.00 96.22 303 A 1 
ATOM 2179 C CG  . GLU A 1 303 ? -21.795 -10.776 4.115   1.00 90.67 303 A 1 
ATOM 2180 C CD  . GLU A 1 303 ? -23.082 -10.073 3.627   1.00 87.13 303 A 1 
ATOM 2181 O OE1 . GLU A 1 303 ? -23.069 -8.827  3.520   1.00 77.78 303 A 1 
ATOM 2182 O OE2 . GLU A 1 303 ? -24.063 -10.782 3.294   1.00 78.24 303 A 1 
ATOM 2183 N N   . ALA A 1 304 ? -20.678 -14.106 5.703   1.00 96.75 304 A 1 
ATOM 2184 C CA  . ALA A 1 304 ? -20.507 -14.496 7.104   1.00 96.50 304 A 1 
ATOM 2185 C C   . ALA A 1 304 ? -19.086 -14.996 7.430   1.00 96.61 304 A 1 
ATOM 2186 O O   . ALA A 1 304 ? -18.580 -14.769 8.529   1.00 95.79 304 A 1 
ATOM 2187 C CB  . ALA A 1 304 ? -21.551 -15.572 7.425   1.00 96.40 304 A 1 
ATOM 2188 N N   . VAL A 1 305 ? -18.430 -15.690 6.491   1.00 96.78 305 A 1 
ATOM 2189 C CA  . VAL A 1 305 ? -17.021 -16.095 6.638   1.00 96.60 305 A 1 
ATOM 2190 C C   . VAL A 1 305 ? -16.110 -14.875 6.592   1.00 96.57 305 A 1 
ATOM 2191 O O   . VAL A 1 305 ? -15.236 -14.752 7.441   1.00 96.19 305 A 1 
ATOM 2192 C CB  . VAL A 1 305 ? -16.623 -17.130 5.571   1.00 96.43 305 A 1 
ATOM 2193 C CG1 . VAL A 1 305 ? -15.111 -17.390 5.517   1.00 94.81 305 A 1 
ATOM 2194 C CG2 . VAL A 1 305 ? -17.303 -18.478 5.850   1.00 94.52 305 A 1 
ATOM 2195 N N   . TRP A 1 306 ? -16.322 -13.965 5.638   1.00 97.21 306 A 1 
ATOM 2196 C CA  . TRP A 1 306 ? -15.532 -12.746 5.500   1.00 96.75 306 A 1 
ATOM 2197 C C   . TRP A 1 306 ? -15.628 -11.853 6.744   1.00 96.58 306 A 1 
ATOM 2198 O O   . TRP A 1 306 ? -14.598 -11.407 7.243   1.00 96.26 306 A 1 
ATOM 2199 C CB  . TRP A 1 306 ? -15.961 -12.002 4.235   1.00 96.07 306 A 1 
ATOM 2200 C CG  . TRP A 1 306 ? -15.343 -10.652 4.087   1.00 93.08 306 A 1 
ATOM 2201 C CD1 . TRP A 1 306 ? -14.099 -10.398 3.619   1.00 86.85 306 A 1 
ATOM 2202 C CD2 . TRP A 1 306 ? -15.891 -9.361  4.491   1.00 91.03 306 A 1 
ATOM 2203 N NE1 . TRP A 1 306 ? -13.835 -9.048  3.702   1.00 83.79 306 A 1 
ATOM 2204 C CE2 . TRP A 1 306 ? -14.904 -8.358  4.244   1.00 89.02 306 A 1 
ATOM 2205 C CE3 . TRP A 1 306 ? -17.113 -8.941  5.061   1.00 83.05 306 A 1 
ATOM 2206 C CZ2 . TRP A 1 306 ? -15.119 -7.007  4.550   1.00 85.15 306 A 1 
ATOM 2207 C CZ3 . TRP A 1 306 ? -17.334 -7.585  5.369   1.00 80.17 306 A 1 
ATOM 2208 C CH2 . TRP A 1 306 ? -16.340 -6.622  5.117   1.00 79.88 306 A 1 
ATOM 2209 N N   . GLU A 1 307 ? -16.831 -11.650 7.300   1.00 95.91 307 A 1 
ATOM 2210 C CA  . GLU A 1 307 ? -17.031 -10.878 8.534   1.00 95.57 307 A 1 
ATOM 2211 C C   . GLU A 1 307 ? -16.227 -11.468 9.704   1.00 95.38 307 A 1 
ATOM 2212 O O   . GLU A 1 307 ? -15.434 -10.763 10.329  1.00 94.39 307 A 1 
ATOM 2213 C CB  . GLU A 1 307 ? -18.525 -10.836 8.900   1.00 95.50 307 A 1 
ATOM 2214 C CG  . GLU A 1 307 ? -19.341 -9.887  8.003   1.00 90.14 307 A 1 
ATOM 2215 C CD  . GLU A 1 307 ? -20.844 -9.857  8.353   1.00 88.46 307 A 1 
ATOM 2216 O OE1 . GLU A 1 307 ? -21.514 -8.884  7.937   1.00 80.03 307 A 1 
ATOM 2217 O OE2 . GLU A 1 307 ? -21.327 -10.782 9.055   1.00 81.15 307 A 1 
ATOM 2218 N N   . ALA A 1 308 ? -16.359 -12.779 9.952   1.00 95.94 308 A 1 
ATOM 2219 C CA  . ALA A 1 308 ? -15.666 -13.438 11.058  1.00 95.25 308 A 1 
ATOM 2220 C C   . ALA A 1 308 ? -14.137 -13.471 10.876  1.00 95.23 308 A 1 
ATOM 2221 O O   . ALA A 1 308 ? -13.380 -13.273 11.829  1.00 94.34 308 A 1 
ATOM 2222 C CB  . ALA A 1 308 ? -16.246 -14.849 11.192  1.00 94.96 308 A 1 
ATOM 2223 N N   . VAL A 1 309 ? -13.657 -13.698 9.647   1.00 95.87 309 A 1 
ATOM 2224 C CA  . VAL A 1 309 ? -12.220 -13.695 9.335   1.00 95.87 309 A 1 
ATOM 2225 C C   . VAL A 1 309 ? -11.629 -12.290 9.419   1.00 95.74 309 A 1 
ATOM 2226 O O   . VAL A 1 309 ? -10.498 -12.143 9.870   1.00 95.17 309 A 1 
ATOM 2227 C CB  . VAL A 1 309 ? -11.969 -14.341 7.962   1.00 95.15 309 A 1 
ATOM 2228 C CG1 . VAL A 1 309 ? -10.533 -14.155 7.473   1.00 91.44 309 A 1 
ATOM 2229 C CG2 . VAL A 1 309 ? -12.222 -15.853 8.032   1.00 91.91 309 A 1 
ATOM 2230 N N   . SER A 1 310 ? -12.385 -11.243 9.064   1.00 95.81 310 A 1 
ATOM 2231 C CA  . SER A 1 310 ? -11.919 -9.849  9.120   1.00 94.86 310 A 1 
ATOM 2232 C C   . SER A 1 310 ? -11.561 -9.391  10.540  1.00 94.82 310 A 1 
ATOM 2233 O O   . SER A 1 310 ? -10.641 -8.584  10.720  1.00 94.04 310 A 1 
ATOM 2234 C CB  . SER A 1 310 ? -12.982 -8.902  8.559   1.00 93.76 310 A 1 
ATOM 2235 O OG  . SER A 1 310 ? -13.188 -9.118  7.179   1.00 83.52 310 A 1 
ATOM 2236 N N   . GLU A 1 311 ? -12.243 -9.913  11.565  1.00 94.18 311 A 1 
ATOM 2237 C CA  . GLU A 1 311 ? -11.901 -9.656  12.971  1.00 93.37 311 A 1 
ATOM 2238 C C   . GLU A 1 311 ? -10.541 -10.280 13.331  1.00 94.01 311 A 1 
ATOM 2239 O O   . GLU A 1 311 ? -9.649  -9.584  13.823  1.00 92.87 311 A 1 
ATOM 2240 C CB  . GLU A 1 311 ? -13.010 -10.171 13.902  1.00 92.22 311 A 1 
ATOM 2241 C CG  . GLU A 1 311 ? -14.333 -9.403  13.735  1.00 85.78 311 A 1 
ATOM 2242 C CD  . GLU A 1 311 ? -15.448 -9.849  14.702  1.00 80.61 311 A 1 
ATOM 2243 O OE1 . GLU A 1 311 ? -16.515 -9.193  14.686  1.00 72.82 311 A 1 
ATOM 2244 O OE2 . GLU A 1 311 ? -15.236 -10.811 15.477  1.00 72.54 311 A 1 
ATOM 2245 N N   . ILE A 1 312 ? -10.340 -11.557 12.979  1.00 94.48 312 A 1 
ATOM 2246 C CA  . ILE A 1 312 ? -9.079  -12.291 13.194  1.00 94.73 312 A 1 
ATOM 2247 C C   . ILE A 1 312 ? -7.929  -11.615 12.437  1.00 95.01 312 A 1 
ATOM 2248 O O   . ILE A 1 312 ? -6.845  -11.389 12.983  1.00 94.25 312 A 1 
ATOM 2249 C CB  . ILE A 1 312 ? -9.234  -13.773 12.756  1.00 94.71 312 A 1 
ATOM 2250 C CG1 . ILE A 1 312 ? -10.374 -14.482 13.527  1.00 93.67 312 A 1 
ATOM 2251 C CG2 . ILE A 1 312 ? -7.909  -14.541 12.934  1.00 93.71 312 A 1 
ATOM 2252 C CD1 . ILE A 1 312 ? -10.726 -15.880 12.989  1.00 91.48 312 A 1 
ATOM 2253 N N   . GLU A 1 313 ? -8.165  -11.247 11.175  1.00 95.63 313 A 1 
ATOM 2254 C CA  . GLU A 1 313 ? -7.184  -10.567 10.336  1.00 95.72 313 A 1 
ATOM 2255 C C   . GLU A 1 313 ? -6.745  -9.232  10.944  1.00 95.63 313 A 1 
ATOM 2256 O O   . GLU A 1 313 ? -5.562  -8.905  10.918  1.00 95.07 313 A 1 
ATOM 2257 C CB  . GLU A 1 313 ? -7.760  -10.325 8.932   1.00 95.21 313 A 1 
ATOM 2258 C CG  . GLU A 1 313 ? -6.677  -9.796  7.990   1.00 94.51 313 A 1 
ATOM 2259 C CD  . GLU A 1 313 ? -7.228  -9.189  6.697   1.00 94.58 313 A 1 
ATOM 2260 O OE1 . GLU A 1 313 ? -6.822  -9.669  5.630   1.00 89.29 313 A 1 
ATOM 2261 O OE2 . GLU A 1 313 ? -7.934  -8.165  6.815   1.00 90.69 313 A 1 
ATOM 2262 N N   . THR A 1 314 ? -7.666  -8.448  11.515  1.00 95.83 314 A 1 
ATOM 2263 C CA  . THR A 1 314 ? -7.329  -7.132  12.073  1.00 95.40 314 A 1 
ATOM 2264 C C   . THR A 1 314 ? -6.315  -7.249  13.206  1.00 95.04 314 A 1 
ATOM 2265 O O   . THR A 1 314 ? -5.311  -6.532  13.197  1.00 94.16 314 A 1 
ATOM 2266 C CB  . THR A 1 314 ? -8.583  -6.377  12.522  1.00 94.91 314 A 1 
ATOM 2267 O OG1 . THR A 1 314 ? -9.365  -6.120  11.374  1.00 92.74 314 A 1 
ATOM 2268 C CG2 . THR A 1 314 ? -8.262  -5.021  13.156  1.00 92.51 314 A 1 
ATOM 2269 N N   . GLU A 1 315 ? -6.519  -8.176  14.138  1.00 93.94 315 A 1 
ATOM 2270 C CA  . GLU A 1 315 ? -5.573  -8.424  15.230  1.00 93.06 315 A 1 
ATOM 2271 C C   . GLU A 1 315 ? -4.213  -8.893  14.700  1.00 93.12 315 A 1 
ATOM 2272 O O   . GLU A 1 315 ? -3.166  -8.377  15.101  1.00 91.93 315 A 1 
ATOM 2273 C CB  . GLU A 1 315 ? -6.144  -9.467  16.198  1.00 92.37 315 A 1 
ATOM 2274 C CG  . GLU A 1 315 ? -7.415  -8.980  16.913  1.00 86.93 315 A 1 
ATOM 2275 C CD  . GLU A 1 315 ? -7.920  -9.958  17.986  1.00 83.16 315 A 1 
ATOM 2276 O OE1 . GLU A 1 315 ? -8.874  -9.574  18.692  1.00 76.01 315 A 1 
ATOM 2277 O OE2 . GLU A 1 315 ? -7.316  -11.045 18.147  1.00 76.12 315 A 1 
ATOM 2278 N N   . ARG A 1 316 ? -4.237  -9.821  13.738  1.00 94.09 316 A 1 
ATOM 2279 C CA  . ARG A 1 316 ? -3.038  -10.390 13.120  1.00 93.91 316 A 1 
ATOM 2280 C C   . ARG A 1 316 ? -2.224  -9.344  12.357  1.00 94.03 316 A 1 
ATOM 2281 O O   . ARG A 1 316 ? -1.025  -9.213  12.594  1.00 93.03 316 A 1 
ATOM 2282 C CB  . ARG A 1 316 ? -3.478  -11.562 12.233  1.00 93.12 316 A 1 
ATOM 2283 C CG  . ARG A 1 316 ? -2.262  -12.318 11.701  1.00 87.70 316 A 1 
ATOM 2284 C CD  . ARG A 1 316 ? -2.680  -13.538 10.879  1.00 87.26 316 A 1 
ATOM 2285 N NE  . ARG A 1 316 ? -1.476  -14.178 10.332  1.00 83.22 316 A 1 
ATOM 2286 C CZ  . ARG A 1 316 ? -1.311  -14.758 9.169   1.00 81.23 316 A 1 
ATOM 2287 N NH1 . ARG A 1 316 ? -2.299  -15.027 8.360   1.00 74.03 316 A 1 
ATOM 2288 N NH2 . ARG A 1 316 ? -0.110  -15.056 8.792   1.00 73.23 316 A 1 
ATOM 2289 N N   . VAL A 1 317 ? -2.865  -8.548  11.502  1.00 94.66 317 A 1 
ATOM 2290 C CA  . VAL A 1 317 ? -2.227  -7.474  10.724  1.00 94.63 317 A 1 
ATOM 2291 C C   . VAL A 1 317 ? -1.576  -6.449  11.644  1.00 94.38 317 A 1 
ATOM 2292 O O   . VAL A 1 317 ? -0.432  -6.058  11.421  1.00 93.85 317 A 1 
ATOM 2293 C CB  . VAL A 1 317 ? -3.252  -6.800  9.786   1.00 94.66 317 A 1 
ATOM 2294 C CG1 . VAL A 1 317 ? -2.766  -5.463  9.207   1.00 93.46 317 A 1 
ATOM 2295 C CG2 . VAL A 1 317 ? -3.579  -7.708  8.594   1.00 93.58 317 A 1 
ATOM 2296 N N   . VAL A 1 318 ? -2.261  -6.013  12.709  1.00 93.92 318 A 1 
ATOM 2297 C CA  . VAL A 1 318 ? -1.707  -5.040  13.664  1.00 93.21 318 A 1 
ATOM 2298 C C   . VAL A 1 318 ? -0.473  -5.599  14.380  1.00 92.81 318 A 1 
ATOM 2299 O O   . VAL A 1 318 ? 0.508   -4.872  14.557  1.00 92.28 318 A 1 
ATOM 2300 C CB  . VAL A 1 318 ? -2.791  -4.586  14.661  1.00 93.08 318 A 1 
ATOM 2301 C CG1 . VAL A 1 318 ? -2.227  -3.760  15.828  1.00 91.15 318 A 1 
ATOM 2302 C CG2 . VAL A 1 318 ? -3.830  -3.702  13.953  1.00 91.28 318 A 1 
ATOM 2303 N N   . ALA A 1 319 ? -0.485  -6.878  14.776  1.00 92.45 319 A 1 
ATOM 2304 C CA  . ALA A 1 319 ? 0.649   -7.529  15.432  1.00 91.78 319 A 1 
ATOM 2305 C C   . ALA A 1 319 ? 1.845   -7.704  14.476  1.00 91.74 319 A 1 
ATOM 2306 O O   . ALA A 1 319 ? 2.932   -7.187  14.755  1.00 91.04 319 A 1 
ATOM 2307 C CB  . ALA A 1 319 ? 0.175   -8.859  16.026  1.00 91.25 319 A 1 
ATOM 2308 N N   . GLU A 1 320 ? 1.643   -8.336  13.318  1.00 92.13 320 A 1 
ATOM 2309 C CA  . GLU A 1 320 ? 2.718   -8.637  12.359  1.00 92.06 320 A 1 
ATOM 2310 C C   . GLU A 1 320 ? 3.341   -7.369  11.763  1.00 92.29 320 A 1 
ATOM 2311 O O   . GLU A 1 320 ? 4.560   -7.286  11.593  1.00 91.22 320 A 1 
ATOM 2312 C CB  . GLU A 1 320 ? 2.201   -9.547  11.233  1.00 91.45 320 A 1 
ATOM 2313 C CG  . GLU A 1 320 ? 1.915   -10.988 11.695  1.00 85.26 320 A 1 
ATOM 2314 C CD  . GLU A 1 320 ? 1.640   -11.961 10.530  1.00 82.50 320 A 1 
ATOM 2315 O OE1 . GLU A 1 320 ? 0.970   -12.997 10.749  1.00 73.45 320 A 1 
ATOM 2316 O OE2 . GLU A 1 320 ? 2.110   -11.692 9.403   1.00 73.19 320 A 1 
ATOM 2317 N N   . ARG A 1 321 ? 2.545   -6.323  11.508  1.00 92.26 321 A 1 
ATOM 2318 C CA  . ARG A 1 321 ? 3.081   -5.025  11.066  1.00 92.09 321 A 1 
ATOM 2319 C C   . ARG A 1 321 ? 3.965   -4.384  12.120  1.00 92.42 321 A 1 
ATOM 2320 O O   . ARG A 1 321 ? 5.028   -3.865  11.783  1.00 91.70 321 A 1 
ATOM 2321 C CB  . ARG A 1 321 ? 1.949   -4.058  10.689  1.00 91.79 321 A 1 
ATOM 2322 C CG  . ARG A 1 321 ? 1.255   -4.475  9.393   1.00 88.39 321 A 1 
ATOM 2323 C CD  . ARG A 1 321 ? 0.112   -3.503  9.061   1.00 87.29 321 A 1 
ATOM 2324 N NE  . ARG A 1 321 ? 0.610   -2.205  8.571   1.00 85.20 321 A 1 
ATOM 2325 C CZ  . ARG A 1 321 ? 1.130   -1.987  7.376   1.00 85.89 321 A 1 
ATOM 2326 N NH1 . ARG A 1 321 ? 1.281   -2.934  6.491   1.00 76.66 321 A 1 
ATOM 2327 N NH2 . ARG A 1 321 ? 1.505   -0.795  7.037   1.00 77.71 321 A 1 
ATOM 2328 N N   . ARG A 1 322 ? 3.556   -4.424  13.401  1.00 90.06 322 A 1 
ATOM 2329 C CA  . ARG A 1 322 ? 4.363   -3.879  14.501  1.00 89.22 322 A 1 
ATOM 2330 C C   . ARG A 1 322 ? 5.723   -4.569  14.587  1.00 90.37 322 A 1 
ATOM 2331 O O   . ARG A 1 322 ? 6.740   -3.885  14.714  1.00 89.75 322 A 1 
ATOM 2332 C CB  . ARG A 1 322 ? 3.578   -4.003  15.814  1.00 88.09 322 A 1 
ATOM 2333 C CG  . ARG A 1 322 ? 4.327   -3.382  17.001  1.00 77.59 322 A 1 
ATOM 2334 C CD  . ARG A 1 322 ? 3.596   -3.664  18.325  1.00 74.44 322 A 1 
ATOM 2335 N NE  . ARG A 1 322 ? 2.247   -3.067  18.347  1.00 67.07 322 A 1 
ATOM 2336 C CZ  . ARG A 1 322 ? 1.286   -3.334  19.212  1.00 59.34 322 A 1 
ATOM 2337 N NH1 . ARG A 1 322 ? 1.454   -4.176  20.192  1.00 54.81 322 A 1 
ATOM 2338 N NH2 . ARG A 1 322 ? 0.123   -2.753  19.095  1.00 51.87 322 A 1 
ATOM 2339 N N   . GLU A 1 323 ? 5.749   -5.894  14.495  1.00 89.72 323 A 1 
ATOM 2340 C CA  . GLU A 1 323 ? 6.983   -6.681  14.500  1.00 90.15 323 A 1 
ATOM 2341 C C   . GLU A 1 323 ? 7.861   -6.360  13.284  1.00 91.25 323 A 1 
ATOM 2342 O O   . GLU A 1 323 ? 9.032   -6.022  13.444  1.00 90.67 323 A 1 
ATOM 2343 C CB  . GLU A 1 323 ? 6.647   -8.176  14.568  1.00 89.33 323 A 1 
ATOM 2344 C CG  . GLU A 1 323 ? 6.059   -8.538  15.942  1.00 81.02 323 A 1 
ATOM 2345 C CD  . GLU A 1 323 ? 5.686   -10.021 16.090  1.00 78.46 323 A 1 
ATOM 2346 O OE1 . GLU A 1 323 ? 5.199   -10.360 17.195  1.00 70.12 323 A 1 
ATOM 2347 O OE2 . GLU A 1 323 ? 5.921   -10.795 15.142  1.00 71.18 323 A 1 
ATOM 2348 N N   . SER A 1 324 ? 7.269   -6.326  12.086  1.00 91.51 324 A 1 
ATOM 2349 C CA  . SER A 1 324 ? 7.961   -5.994  10.835  1.00 91.85 324 A 1 
ATOM 2350 C C   . SER A 1 324 ? 8.604   -4.601  10.865  1.00 92.88 324 A 1 
ATOM 2351 O O   . SER A 1 324 ? 9.751   -4.419  10.456  1.00 92.73 324 A 1 
ATOM 2352 C CB  . SER A 1 324 ? 6.976   -6.048  9.663   1.00 91.12 324 A 1 
ATOM 2353 O OG  . SER A 1 324 ? 6.426   -7.334  9.484   1.00 86.10 324 A 1 
ATOM 2354 N N   . PHE A 1 325 ? 7.898   -3.583  11.377  1.00 91.51 325 A 1 
ATOM 2355 C CA  . PHE A 1 325 ? 8.462   -2.238  11.522  1.00 91.96 325 A 1 
ATOM 2356 C C   . PHE A 1 325 ? 9.566   -2.178  12.577  1.00 92.40 325 A 1 
ATOM 2357 O O   . PHE A 1 325 ? 10.564  -1.490  12.359  1.00 91.87 325 A 1 
ATOM 2358 C CB  . PHE A 1 325 ? 7.365   -1.218  11.852  1.00 91.73 325 A 1 
ATOM 2359 C CG  . PHE A 1 325 ? 6.511   -0.792  10.672  1.00 91.47 325 A 1 
ATOM 2360 C CD1 . PHE A 1 325 ? 7.111   -0.221  9.536   1.00 89.35 325 A 1 
ATOM 2361 C CD2 . PHE A 1 325 ? 5.114   -0.933  10.725  1.00 89.50 325 A 1 
ATOM 2362 C CE1 . PHE A 1 325 ? 6.323   0.179   8.445   1.00 88.35 325 A 1 
ATOM 2363 C CE2 . PHE A 1 325 ? 4.325   -0.532  9.634   1.00 88.67 325 A 1 
ATOM 2364 C CZ  . PHE A 1 325 ? 4.931   0.018   8.492   1.00 89.98 325 A 1 
ATOM 2365 N N   . ALA A 1 326 ? 9.421   -2.893  13.703  1.00 90.53 326 A 1 
ATOM 2366 C CA  . ALA A 1 326 ? 10.447  -2.955  14.739  1.00 90.55 326 A 1 
ATOM 2367 C C   . ALA A 1 326 ? 11.735  -3.612  14.219  1.00 91.31 326 A 1 
ATOM 2368 O O   . ALA A 1 326 ? 12.825  -3.079  14.439  1.00 90.95 326 A 1 
ATOM 2369 C CB  . ALA A 1 326 ? 9.877   -3.691  15.954  1.00 90.20 326 A 1 
ATOM 2370 N N   . GLU A 1 327 ? 11.616  -4.715  13.474  1.00 89.94 327 A 1 
ATOM 2371 C CA  . GLU A 1 327 ? 12.737  -5.383  12.812  1.00 90.44 327 A 1 
ATOM 2372 C C   . GLU A 1 327 ? 13.419  -4.458  11.800  1.00 91.19 327 A 1 
ATOM 2373 O O   . GLU A 1 327 ? 14.635  -4.253  11.860  1.00 90.68 327 A 1 
ATOM 2374 C CB  . GLU A 1 327 ? 12.238  -6.666  12.131  1.00 89.85 327 A 1 
ATOM 2375 C CG  . GLU A 1 327 ? 13.410  -7.451  11.519  1.00 82.10 327 A 1 
ATOM 2376 C CD  . GLU A 1 327 ? 12.986  -8.685  10.716  1.00 81.68 327 A 1 
ATOM 2377 O OE1 . GLU A 1 327 ? 13.923  -9.373  10.245  1.00 72.78 327 A 1 
ATOM 2378 O OE2 . GLU A 1 327 ? 11.775  -8.895  10.526  1.00 75.73 327 A 1 
ATOM 2379 N N   . CYS A 1 328 ? 12.649  -3.823  10.919  1.00 90.35 328 A 1 
ATOM 2380 C CA  . CYS A 1 328 ? 13.201  -2.909  9.919   1.00 90.03 328 A 1 
ATOM 2381 C C   . CYS A 1 328 ? 13.897  -1.694  10.559  1.00 89.49 328 A 1 
ATOM 2382 O O   . CYS A 1 328 ? 14.981  -1.298  10.126  1.00 90.03 328 A 1 
ATOM 2383 C CB  . CYS A 1 328 ? 12.075  -2.502  8.959   1.00 89.60 328 A 1 
ATOM 2384 S SG  . CYS A 1 328 ? 12.786  -1.574  7.573   1.00 79.77 328 A 1 
ATOM 2385 N N   . ALA A 1 329 ? 13.335  -1.127  11.628  1.00 90.36 329 A 1 
ATOM 2386 C CA  . ALA A 1 329 ? 13.956  -0.033  12.376  1.00 89.51 329 A 1 
ATOM 2387 C C   . ALA A 1 329 ? 15.264  -0.464  13.064  1.00 89.43 329 A 1 
ATOM 2388 O O   . ALA A 1 329 ? 16.219  0.310   13.129  1.00 89.07 329 A 1 
ATOM 2389 C CB  . ALA A 1 329 ? 12.939  0.501   13.391  1.00 89.41 329 A 1 
ATOM 2390 N N   . GLU A 1 330 ? 15.348  -1.702  13.562  1.00 88.90 330 A 1 
ATOM 2391 C CA  . GLU A 1 330 ? 16.581  -2.268  14.128  1.00 88.67 330 A 1 
ATOM 2392 C C   . GLU A 1 330 ? 17.655  -2.459  13.052  1.00 88.50 330 A 1 
ATOM 2393 O O   . GLU A 1 330 ? 18.801  -2.052  13.251  1.00 87.91 330 A 1 
ATOM 2394 C CB  . GLU A 1 330 ? 16.243  -3.586  14.852  1.00 89.14 330 A 1 
ATOM 2395 C CG  . GLU A 1 330 ? 17.457  -4.317  15.459  1.00 78.34 330 A 1 
ATOM 2396 C CD  . GLU A 1 330 ? 18.203  -3.529  16.542  1.00 74.04 330 A 1 
ATOM 2397 O OE1 . GLU A 1 330 ? 19.386  -3.861  16.800  1.00 66.01 330 A 1 
ATOM 2398 O OE2 . GLU A 1 330 ? 17.634  -2.591  17.136  1.00 66.82 330 A 1 
ATOM 2399 N N   . LEU A 1 331 ? 17.287  -3.001  11.888  1.00 88.30 331 A 1 
ATOM 2400 C CA  . LEU A 1 331 ? 18.196  -3.142  10.748  1.00 87.02 331 A 1 
ATOM 2401 C C   . LEU A 1 331 ? 18.697  -1.779  10.249  1.00 87.02 331 A 1 
ATOM 2402 O O   . LEU A 1 331 ? 19.888  -1.622  9.994   1.00 86.57 331 A 1 
ATOM 2403 C CB  . LEU A 1 331 ? 17.482  -3.911  9.623   1.00 88.12 331 A 1 
ATOM 2404 C CG  . LEU A 1 331 ? 17.259  -5.407  9.909   1.00 85.90 331 A 1 
ATOM 2405 C CD1 . LEU A 1 331 ? 16.391  -6.004  8.804   1.00 83.01 331 A 1 
ATOM 2406 C CD2 . LEU A 1 331 ? 18.577  -6.187  9.953   1.00 84.64 331 A 1 
ATOM 2407 N N   . TYR A 1 332 ? 17.827  -0.766  10.190  1.00 89.55 332 A 1 
ATOM 2408 C CA  . TYR A 1 332 ? 18.219  0.600   9.839   1.00 86.89 332 A 1 
ATOM 2409 C C   . TYR A 1 332 ? 19.249  1.175   10.817  1.00 85.77 332 A 1 
ATOM 2410 O O   . TYR A 1 332 ? 20.277  1.686   10.384  1.00 86.03 332 A 1 
ATOM 2411 C CB  . TYR A 1 332 ? 16.978  1.494   9.760   1.00 87.10 332 A 1 
ATOM 2412 C CG  . TYR A 1 332 ? 17.311  2.941   9.444   1.00 81.78 332 A 1 
ATOM 2413 C CD1 . TYR A 1 332 ? 17.254  3.919   10.456  1.00 76.85 332 A 1 
ATOM 2414 C CD2 . TYR A 1 332 ? 17.714  3.299   8.144   1.00 77.93 332 A 1 
ATOM 2415 C CE1 . TYR A 1 332 ? 17.581  5.258   10.158  1.00 73.73 332 A 1 
ATOM 2416 C CE2 . TYR A 1 332 ? 18.044  4.634   7.845   1.00 74.24 332 A 1 
ATOM 2417 C CZ  . TYR A 1 332 ? 17.972  5.618   8.851   1.00 75.74 332 A 1 
ATOM 2418 O OH  . TYR A 1 332 ? 18.275  6.907   8.557   1.00 72.58 332 A 1 
ATOM 2419 N N   . ARG A 1 333 ? 19.044  1.020   12.133  1.00 86.38 333 A 1 
ATOM 2420 C CA  . ARG A 1 333 ? 20.012  1.468   13.161  1.00 84.59 333 A 1 
ATOM 2421 C C   . ARG A 1 333 ? 21.377  0.776   13.058  1.00 84.94 333 A 1 
ATOM 2422 O O   . ARG A 1 333 ? 22.359  1.300   13.572  1.00 84.72 333 A 1 
ATOM 2423 C CB  . ARG A 1 333 ? 19.412  1.272   14.565  1.00 84.84 333 A 1 
ATOM 2424 C CG  . ARG A 1 333 ? 18.393  2.370   14.898  1.00 80.12 333 A 1 
ATOM 2425 C CD  . ARG A 1 333 ? 17.835  2.273   16.324  1.00 77.28 333 A 1 
ATOM 2426 N NE  . ARG A 1 333 ? 16.725  1.303   16.449  1.00 71.92 333 A 1 
ATOM 2427 C CZ  . ARG A 1 333 ? 16.715  0.156   17.094  1.00 64.04 333 A 1 
ATOM 2428 N NH1 . ARG A 1 333 ? 17.760  -0.302  17.702  1.00 57.70 333 A 1 
ATOM 2429 N NH2 . ARG A 1 333 ? 15.639  -0.570  17.143  1.00 58.80 333 A 1 
ATOM 2430 N N   . ARG A 1 334 ? 21.444  -0.393  12.415  1.00 88.51 334 A 1 
ATOM 2431 C CA  . ARG A 1 334 ? 22.680  -1.156  12.159  1.00 88.37 334 A 1 
ATOM 2432 C C   . ARG A 1 334 ? 23.267  -0.922  10.762  1.00 88.45 334 A 1 
ATOM 2433 O O   . ARG A 1 334 ? 24.176  -1.651  10.382  1.00 85.97 334 A 1 
ATOM 2434 C CB  . ARG A 1 334 ? 22.413  -2.647  12.411  1.00 89.70 334 A 1 
ATOM 2435 C CG  . ARG A 1 334 ? 22.060  -2.940  13.871  1.00 87.05 334 A 1 
ATOM 2436 C CD  . ARG A 1 334 ? 21.760  -4.429  14.023  1.00 83.74 334 A 1 
ATOM 2437 N NE  . ARG A 1 334 ? 21.269  -4.732  15.378  1.00 76.85 334 A 1 
ATOM 2438 C CZ  . ARG A 1 334 ? 21.060  -5.925  15.887  1.00 69.68 334 A 1 
ATOM 2439 N NH1 . ARG A 1 334 ? 21.352  -7.023  15.245  1.00 63.53 334 A 1 
ATOM 2440 N NH2 . ARG A 1 334 ? 20.523  -6.030  17.066  1.00 61.23 334 A 1 
ATOM 2441 N N   . ASP A 1 335 ? 22.752  0.052   10.003  1.00 86.44 335 A 1 
ATOM 2442 C CA  . ASP A 1 335 ? 23.117  0.321   8.603   1.00 85.69 335 A 1 
ATOM 2443 C C   . ASP A 1 335 ? 22.869  -0.881  7.657   1.00 85.22 335 A 1 
ATOM 2444 O O   . ASP A 1 335 ? 23.590  -1.138  6.704   1.00 82.37 335 A 1 
ATOM 2445 C CB  . ASP A 1 335 ? 24.538  0.913   8.528   1.00 85.28 335 A 1 
ATOM 2446 C CG  . ASP A 1 335 ? 24.828  1.606   7.196   1.00 79.66 335 A 1 
ATOM 2447 O OD1 . ASP A 1 335 ? 23.876  2.178   6.620   1.00 75.68 335 A 1 
ATOM 2448 O OD2 . ASP A 1 335 ? 26.009  1.593   6.785   1.00 76.32 335 A 1 
ATOM 2449 N N   . LYS A 1 336 ? 21.820  -1.654  7.962   1.00 86.26 336 A 1 
ATOM 2450 C CA  . LYS A 1 336 ? 21.444  -2.900  7.268   1.00 85.92 336 A 1 
ATOM 2451 C C   . LYS A 1 336 ? 19.996  -2.897  6.764   1.00 85.71 336 A 1 
ATOM 2452 O O   . LYS A 1 336 ? 19.423  -3.957  6.544   1.00 83.02 336 A 1 
ATOM 2453 C CB  . LYS A 1 336 ? 21.709  -4.083  8.210   1.00 85.45 336 A 1 
ATOM 2454 C CG  . LYS A 1 336 ? 23.190  -4.422  8.300   1.00 84.21 336 A 1 
ATOM 2455 C CD  . LYS A 1 336 ? 23.420  -5.404  9.446   1.00 79.55 336 A 1 
ATOM 2456 C CE  . LYS A 1 336 ? 24.804  -6.046  9.317   1.00 76.73 336 A 1 
ATOM 2457 N NZ  . LYS A 1 336 ? 24.641  -7.444  8.854   1.00 65.61 336 A 1 
ATOM 2458 N N   . ALA A 1 337 ? 19.395  -1.732  6.537   1.00 85.14 337 A 1 
ATOM 2459 C CA  . ALA A 1 337 ? 17.984  -1.609  6.142   1.00 82.37 337 A 1 
ATOM 2460 C C   . ALA A 1 337 ? 17.609  -2.486  4.928   1.00 82.11 337 A 1 
ATOM 2461 O O   . ALA A 1 337 ? 16.529  -3.070  4.887   1.00 80.87 337 A 1 
ATOM 2462 C CB  . ALA A 1 337 ? 17.694  -0.132  5.856   1.00 80.93 337 A 1 
ATOM 2463 N N   . ARG A 1 338 ? 18.536  -2.652  3.967   1.00 81.52 338 A 1 
ATOM 2464 C CA  . ARG A 1 338 ? 18.347  -3.481  2.761   1.00 79.26 338 A 1 
ATOM 2465 C C   . ARG A 1 338 ? 18.366  -4.997  3.019   1.00 80.00 338 A 1 
ATOM 2466 O O   . ARG A 1 338 ? 18.099  -5.766  2.097   1.00 77.54 338 A 1 
ATOM 2467 C CB  . ARG A 1 338 ? 19.403  -3.111  1.713   1.00 77.20 338 A 1 
ATOM 2468 C CG  . ARG A 1 338 ? 19.281  -1.660  1.236   1.00 70.67 338 A 1 
ATOM 2469 C CD  . ARG A 1 338 ? 20.301  -1.390  0.127   1.00 65.24 338 A 1 
ATOM 2470 N NE  . ARG A 1 338 ? 20.198  -0.012  -0.375  1.00 59.44 338 A 1 
ATOM 2471 C CZ  . ARG A 1 338 ? 20.902  0.522   -1.358  1.00 50.30 338 A 1 
ATOM 2472 N NH1 . ARG A 1 338 ? 21.815  -0.156  -2.003  1.00 46.50 338 A 1 
ATOM 2473 N NH2 . ARG A 1 338 ? 20.699  1.761   -1.713  1.00 45.57 338 A 1 
ATOM 2474 N N   . GLU A 1 339 ? 18.722  -5.448  4.214   1.00 81.02 339 A 1 
ATOM 2475 C CA  . GLU A 1 339 ? 18.676  -6.865  4.601   1.00 81.89 339 A 1 
ATOM 2476 C C   . GLU A 1 339 ? 17.262  -7.308  4.996   1.00 81.91 339 A 1 
ATOM 2477 O O   . GLU A 1 339 ? 16.999  -8.512  4.965   1.00 78.87 339 A 1 
ATOM 2478 C CB  . GLU A 1 339 ? 19.688  -7.185  5.725   1.00 81.93 339 A 1 
ATOM 2479 C CG  . GLU A 1 339 ? 21.154  -7.028  5.270   1.00 78.85 339 A 1 
ATOM 2480 C CD  . GLU A 1 339 ? 22.199  -7.408  6.349   1.00 77.24 339 A 1 
ATOM 2481 O OE1 . GLU A 1 339 ? 23.401  -7.103  6.165   1.00 70.30 339 A 1 
ATOM 2482 O OE2 . GLU A 1 339 ? 21.867  -7.977  7.408   1.00 75.31 339 A 1 
ATOM 2483 N N   . TYR A 1 340 ? 16.343  -6.378  5.290   1.00 85.26 340 A 1 
ATOM 2484 C CA  . TYR A 1 340 ? 14.948  -6.697  5.590   1.00 83.47 340 A 1 
ATOM 2485 C C   . TYR A 1 340 ? 14.319  -7.519  4.458   1.00 81.83 340 A 1 
ATOM 2486 O O   . TYR A 1 340 ? 14.508  -7.235  3.266   1.00 79.89 340 A 1 
ATOM 2487 C CB  . TYR A 1 340 ? 14.139  -5.419  5.864   1.00 84.18 340 A 1 
ATOM 2488 C CG  . TYR A 1 340 ? 12.673  -5.699  6.159   1.00 83.63 340 A 1 
ATOM 2489 C CD1 . TYR A 1 340 ? 11.690  -5.430  5.186   1.00 80.17 340 A 1 
ATOM 2490 C CD2 . TYR A 1 340 ? 12.302  -6.295  7.381   1.00 81.74 340 A 1 
ATOM 2491 C CE1 . TYR A 1 340 ? 10.348  -5.764  5.430   1.00 78.89 340 A 1 
ATOM 2492 C CE2 . TYR A 1 340 ? 10.959  -6.637  7.623   1.00 80.21 340 A 1 
ATOM 2493 C CZ  . TYR A 1 340 ? 9.981   -6.376  6.645   1.00 82.71 340 A 1 
ATOM 2494 O OH  . TYR A 1 340 ? 8.691   -6.724  6.864   1.00 81.08 340 A 1 
ATOM 2495 N N   . ARG A 1 341 ? 13.587  -8.552  4.845   1.00 84.24 341 A 1 
ATOM 2496 C CA  . ARG A 1 341 ? 12.772  -9.368  3.944   1.00 83.00 341 A 1 
ATOM 2497 C C   . ARG A 1 341 ? 11.332  -9.323  4.442   1.00 83.51 341 A 1 
ATOM 2498 O O   . ARG A 1 341 ? 11.118  -9.601  5.617   1.00 80.99 341 A 1 
ATOM 2499 C CB  . ARG A 1 341 ? 13.308  -10.810 3.884   1.00 81.19 341 A 1 
ATOM 2500 C CG  . ARG A 1 341 ? 14.733  -10.919 3.325   1.00 76.09 341 A 1 
ATOM 2501 C CD  . ARG A 1 341 ? 14.833  -10.491 1.860   1.00 70.94 341 A 1 
ATOM 2502 N NE  . ARG A 1 341 ? 16.228  -10.526 1.386   1.00 65.42 341 A 1 
ATOM 2503 C CZ  . ARG A 1 341 ? 17.075  -9.508  1.377   1.00 54.50 341 A 1 
ATOM 2504 N NH1 . ARG A 1 341 ? 16.737  -8.322  1.782   1.00 49.36 341 A 1 
ATOM 2505 N NH2 . ARG A 1 341 ? 18.291  -9.674  0.961   1.00 50.00 341 A 1 
ATOM 2506 N N   . PRO A 1 342 ? 10.365  -8.964  3.579   1.00 82.77 342 A 1 
ATOM 2507 C CA  . PRO A 1 342 ? 8.956   -9.016  3.946   1.00 81.26 342 A 1 
ATOM 2508 C C   . PRO A 1 342 ? 8.587   -10.412 4.454   1.00 81.15 342 A 1 
ATOM 2509 O O   . PRO A 1 342 ? 9.133   -11.406 3.966   1.00 77.64 342 A 1 
ATOM 2510 C CB  . PRO A 1 342 ? 8.179   -8.636  2.683   1.00 78.80 342 A 1 
ATOM 2511 C CG  . PRO A 1 342 ? 9.194   -7.858  1.849   1.00 76.94 342 A 1 
ATOM 2512 C CD  . PRO A 1 342 ? 10.524  -8.505  2.210   1.00 80.27 342 A 1 
ATOM 2513 N N   . GLY A 1 343 ? 7.701   -10.471 5.440   1.00 77.48 343 A 1 
ATOM 2514 C CA  . GLY A 1 343 ? 7.191   -11.712 6.019   1.00 75.11 343 A 1 
ATOM 2515 C C   . GLY A 1 343 ? 6.375   -12.561 5.037   1.00 75.44 343 A 1 
ATOM 2516 O O   . GLY A 1 343 ? 6.335   -12.289 3.835   1.00 68.91 343 A 1 
ATOM 2517 N N   . GLN A 1 344 ? 5.756   -13.608 5.566   1.00 71.27 344 A 1 
ATOM 2518 C CA  . GLN A 1 344 ? 5.108   -14.685 4.816   1.00 71.39 344 A 1 
ATOM 2519 C C   . GLN A 1 344 ? 3.966   -14.224 3.890   1.00 76.23 344 A 1 
ATOM 2520 O O   . GLN A 1 344 ? 3.361   -13.172 4.078   1.00 70.44 344 A 1 
ATOM 2521 C CB  . GLN A 1 344 ? 4.590   -15.740 5.807   1.00 62.37 344 A 1 
ATOM 2522 C CG  . GLN A 1 344 ? 5.728   -16.491 6.526   1.00 54.01 344 A 1 
ATOM 2523 C CD  . GLN A 1 344 ? 5.226   -17.594 7.458   1.00 46.66 344 A 1 
ATOM 2524 O OE1 . GLN A 1 344 ? 4.066   -17.706 7.805   1.00 43.44 344 A 1 
ATOM 2525 N NE2 . GLN A 1 344 ? 6.095   -18.472 7.912   1.00 40.37 344 A 1 
ATOM 2526 N N   . GLU A 1 345 ? 3.662   -15.077 2.903   1.00 76.98 345 A 1 
ATOM 2527 C CA  . GLU A 1 345 ? 2.502   -14.978 2.012   1.00 80.05 345 A 1 
ATOM 2528 C C   . GLU A 1 345 ? 1.186   -14.848 2.808   1.00 84.40 345 A 1 
ATOM 2529 O O   . GLU A 1 345 ? 1.075   -15.311 3.948   1.00 80.76 345 A 1 
ATOM 2530 C CB  . GLU A 1 345 ? 2.449   -16.220 1.091   1.00 72.92 345 A 1 
ATOM 2531 C CG  . GLU A 1 345 ? 3.636   -16.324 0.111   1.00 62.19 345 A 1 
ATOM 2532 C CD  . GLU A 1 345 ? 3.658   -17.625 -0.735  1.00 55.73 345 A 1 
ATOM 2533 O OE1 . GLU A 1 345 ? 4.473   -17.678 -1.686  1.00 50.16 345 A 1 
ATOM 2534 O OE2 . GLU A 1 345 ? 2.930   -18.597 -0.427  1.00 48.69 345 A 1 
ATOM 2535 N N   . SER A 1 346 ? 0.165   -14.228 2.196   1.00 87.49 346 A 1 
ATOM 2536 C CA  . SER A 1 346 ? -1.177  -14.138 2.776   1.00 89.91 346 A 1 
ATOM 2537 C C   . SER A 1 346 ? -1.761  -15.527 3.024   1.00 91.32 346 A 1 
ATOM 2538 O O   . SER A 1 346 ? -1.647  -16.411 2.173   1.00 89.41 346 A 1 
ATOM 2539 C CB  . SER A 1 346 ? -2.111  -13.353 1.847   1.00 87.07 346 A 1 
ATOM 2540 O OG  . SER A 1 346 ? -2.095  -13.907 0.548   1.00 78.46 346 A 1 
ATOM 2541 N N   . PHE A 1 347 ? -2.456  -15.702 4.151   1.00 94.09 347 A 1 
ATOM 2542 C CA  . PHE A 1 347 ? -3.202  -16.921 4.443   1.00 95.08 347 A 1 
ATOM 2543 C C   . PHE A 1 347 ? -4.503  -16.944 3.636   1.00 95.77 347 A 1 
ATOM 2544 O O   . PHE A 1 347 ? -5.281  -15.998 3.700   1.00 95.12 347 A 1 
ATOM 2545 C CB  . PHE A 1 347 ? -3.464  -16.972 5.945   1.00 95.11 347 A 1 
ATOM 2546 C CG  . PHE A 1 347 ? -4.071  -18.278 6.402   1.00 95.42 347 A 1 
ATOM 2547 C CD1 . PHE A 1 347 ? -5.470  -18.421 6.484   1.00 94.07 347 A 1 
ATOM 2548 C CD2 . PHE A 1 347 ? -3.232  -19.346 6.757   1.00 94.20 347 A 1 
ATOM 2549 C CE1 . PHE A 1 347 ? -6.020  -19.628 6.942   1.00 93.77 347 A 1 
ATOM 2550 C CE2 . PHE A 1 347 ? -3.782  -20.550 7.219   1.00 93.94 347 A 1 
ATOM 2551 C CZ  . PHE A 1 347 ? -5.175  -20.690 7.319   1.00 94.60 347 A 1 
ATOM 2552 N N   . THR A 1 348 ? -4.772  -17.992 2.866   1.00 95.41 348 A 1 
ATOM 2553 C CA  . THR A 1 348 ? -5.929  -18.036 1.953   1.00 95.74 348 A 1 
ATOM 2554 C C   . THR A 1 348 ? -7.054  -18.915 2.492   1.00 96.34 348 A 1 
ATOM 2555 O O   . THR A 1 348 ? -6.847  -20.088 2.806   1.00 96.01 348 A 1 
ATOM 2556 C CB  . THR A 1 348 ? -5.520  -18.488 0.545   1.00 94.55 348 A 1 
ATOM 2557 O OG1 . THR A 1 348 ? -4.452  -17.728 0.045   1.00 81.56 348 A 1 
ATOM 2558 C CG2 . THR A 1 348 ? -6.665  -18.327 -0.457  1.00 80.55 348 A 1 
ATOM 2559 N N   . VAL A 1 349 ? -8.283  -18.383 2.531   1.00 96.04 349 A 1 
ATOM 2560 C CA  . VAL A 1 349 ? -9.513  -19.096 2.904   1.00 96.70 349 A 1 
ATOM 2561 C C   . VAL A 1 349 ? -10.459 -19.145 1.704   1.00 96.71 349 A 1 
ATOM 2562 O O   . VAL A 1 349 ? -10.917 -18.115 1.221   1.00 95.98 349 A 1 
ATOM 2563 C CB  . VAL A 1 349 ? -10.189 -18.437 4.119   1.00 96.69 349 A 1 
ATOM 2564 C CG1 . VAL A 1 349 ? -11.450 -19.206 4.533   1.00 94.90 349 A 1 
ATOM 2565 C CG2 . VAL A 1 349 ? -9.252  -18.391 5.335   1.00 94.53 349 A 1 
ATOM 2566 N N   . ALA A 1 350 ? -10.805 -20.340 1.215   1.00 96.71 350 A 1 
ATOM 2567 C CA  . ALA A 1 350 ? -11.639 -20.505 0.023   1.00 96.54 350 A 1 
ATOM 2568 C C   . ALA A 1 350 ? -13.052 -21.027 0.331   1.00 96.81 350 A 1 
ATOM 2569 O O   . ALA A 1 350 ? -13.226 -22.042 1.007   1.00 96.67 350 A 1 
ATOM 2570 C CB  . ALA A 1 350 ? -10.909 -21.398 -0.981  1.00 95.95 350 A 1 
ATOM 2571 N N   . VAL A 1 351 ? -14.088 -20.414 -0.265  1.00 96.58 351 A 1 
ATOM 2572 C CA  . VAL A 1 351 ? -15.502 -20.814 -0.145  1.00 96.66 351 A 1 
ATOM 2573 C C   . VAL A 1 351 ? -16.117 -21.045 -1.529  1.00 96.39 351 A 1 
ATOM 2574 O O   . VAL A 1 351 ? -16.428 -20.110 -2.269  1.00 95.17 351 A 1 
ATOM 2575 C CB  . VAL A 1 351 ? -16.312 -19.789 0.674   1.00 96.14 351 A 1 
ATOM 2576 C CG1 . VAL A 1 351 ? -17.694 -20.361 1.016   1.00 92.73 351 A 1 
ATOM 2577 C CG2 . VAL A 1 351 ? -15.634 -19.412 1.998   1.00 92.77 351 A 1 
ATOM 2578 N N   . MET A 1 352 ? -16.329 -22.297 -1.911  1.00 95.86 352 A 1 
ATOM 2579 C CA  . MET A 1 352 ? -16.680 -22.696 -3.281  1.00 95.79 352 A 1 
ATOM 2580 C C   . MET A 1 352 ? -18.029 -23.419 -3.355  1.00 95.80 352 A 1 
ATOM 2581 O O   . MET A 1 352 ? -18.256 -24.420 -2.681  1.00 94.42 352 A 1 
ATOM 2582 C CB  . MET A 1 352 ? -15.547 -23.557 -3.857  1.00 95.31 352 A 1 
ATOM 2583 C CG  . MET A 1 352 ? -14.192 -22.837 -3.851  1.00 94.07 352 A 1 
ATOM 2584 S SD  . MET A 1 352 ? -14.143 -21.376 -4.910  1.00 93.70 352 A 1 
ATOM 2585 C CE  . MET A 1 352 ? -12.594 -20.635 -4.327  1.00 87.35 352 A 1 
ATOM 2586 N N   . GLY A 1 353 ? -18.933 -22.957 -4.221  1.00 93.18 353 A 1 
ATOM 2587 C CA  . GLY A 1 353 ? -20.341 -23.382 -4.281  1.00 91.97 353 A 1 
ATOM 2588 C C   . GLY A 1 353 ? -20.674 -24.550 -5.215  1.00 91.48 353 A 1 
ATOM 2589 O O   . GLY A 1 353 ? -21.843 -24.733 -5.565  1.00 87.37 353 A 1 
ATOM 2590 N N   . CYS A 1 354 ? -19.703 -25.324 -5.705  1.00 90.75 354 A 1 
ATOM 2591 C CA  . CYS A 1 354 ? -19.972 -26.502 -6.540  1.00 89.62 354 A 1 
ATOM 2592 C C   . CYS A 1 354 ? -18.841 -27.539 -6.514  1.00 89.03 354 A 1 
ATOM 2593 O O   . CYS A 1 354 ? -17.712 -27.243 -6.147  1.00 87.37 354 A 1 
ATOM 2594 C CB  . CYS A 1 354 ? -20.290 -26.060 -7.977  1.00 87.60 354 A 1 
ATOM 2595 S SG  . CYS A 1 354 ? -18.797 -25.643 -8.927  1.00 85.94 354 A 1 
ATOM 2596 N N   . ALA A 1 355 ? -19.132 -28.757 -7.006  1.00 85.94 355 A 1 
ATOM 2597 C CA  . ALA A 1 355 ? -18.173 -29.865 -7.065  1.00 84.24 355 A 1 
ATOM 2598 C C   . ALA A 1 355 ? -17.292 -29.900 -8.334  1.00 85.74 355 A 1 
ATOM 2599 O O   . ALA A 1 355 ? -16.516 -30.836 -8.501  1.00 81.44 355 A 1 
ATOM 2600 C CB  . ALA A 1 355 ? -18.958 -31.171 -6.877  1.00 81.41 355 A 1 
ATOM 2601 N N   . VAL A 1 356 ? -17.422 -28.932 -9.257  1.00 86.52 356 A 1 
ATOM 2602 C CA  . VAL A 1 356 ? -16.677 -28.945 -10.536 1.00 86.18 356 A 1 
ATOM 2603 C C   . VAL A 1 356 ? -15.308 -28.294 -10.362 1.00 86.86 356 A 1 
ATOM 2604 O O   . VAL A 1 356 ? -14.305 -28.996 -10.375 1.00 83.85 356 A 1 
ATOM 2605 C CB  . VAL A 1 356 ? -17.485 -28.322 -11.692 1.00 85.11 356 A 1 
ATOM 2606 C CG1 . VAL A 1 356 ? -16.719 -28.390 -13.024 1.00 78.93 356 A 1 
ATOM 2607 C CG2 . VAL A 1 356 ? -18.812 -29.070 -11.894 1.00 78.03 356 A 1 
ATOM 2608 N N   . ASN A 1 357 ? -15.263 -26.975 -10.161 1.00 87.38 357 A 1 
ATOM 2609 C CA  . ASN A 1 357 ? -14.015 -26.250 -9.895  1.00 86.91 357 A 1 
ATOM 2610 C C   . ASN A 1 357 ? -13.740 -26.128 -8.392  1.00 88.37 357 A 1 
ATOM 2611 O O   . ASN A 1 357 ? -12.591 -26.045 -7.983  1.00 84.05 357 A 1 
ATOM 2612 C CB  . ASN A 1 357 ? -14.082 -24.865 -10.547 1.00 84.72 357 A 1 
ATOM 2613 C CG  . ASN A 1 357 ? -14.208 -24.893 -12.059 1.00 80.42 357 A 1 
ATOM 2614 O OD1 . ASN A 1 357 ? -14.028 -25.891 -12.736 1.00 70.54 357 A 1 
ATOM 2615 N ND2 . ASN A 1 357 ? -14.562 -23.773 -12.646 1.00 70.14 357 A 1 
ATOM 2616 N N   . GLY A 1 358 ? -14.806 -26.171 -7.578  1.00 85.39 358 A 1 
ATOM 2617 C CA  . GLY A 1 358 ? -14.743 -25.933 -6.139  1.00 85.35 358 A 1 
ATOM 2618 C C   . GLY A 1 358 ? -13.688 -26.752 -5.392  1.00 87.83 358 A 1 
ATOM 2619 O O   . GLY A 1 358 ? -12.874 -26.148 -4.703  1.00 87.26 358 A 1 
ATOM 2620 N N   . PRO A 1 359 ? -13.610 -28.098 -5.538  1.00 89.82 359 A 1 
ATOM 2621 C CA  . PRO A 1 359 ? -12.585 -28.888 -4.856  1.00 89.59 359 A 1 
ATOM 2622 C C   . PRO A 1 359 ? -11.152 -28.515 -5.260  1.00 90.00 359 A 1 
ATOM 2623 O O   . PRO A 1 359 ? -10.260 -28.509 -4.421  1.00 88.25 359 A 1 
ATOM 2624 C CB  . PRO A 1 359 ? -12.900 -30.346 -5.201  1.00 88.35 359 A 1 
ATOM 2625 C CG  . PRO A 1 359 ? -14.402 -30.323 -5.482  1.00 84.76 359 A 1 
ATOM 2626 C CD  . PRO A 1 359 ? -14.588 -28.971 -6.166  1.00 86.46 359 A 1 
ATOM 2627 N N   . GLY A 1 360 ? -10.918 -28.187 -6.535  1.00 91.38 360 A 1 
ATOM 2628 C CA  . GLY A 1 360 ? -9.596  -27.792 -7.028  1.00 90.21 360 A 1 
ATOM 2629 C C   . GLY A 1 360 ? -9.154  -26.408 -6.542  1.00 90.82 360 A 1 
ATOM 2630 O O   . GLY A 1 360 ? -7.964  -26.177 -6.357  1.00 88.88 360 A 1 
ATOM 2631 N N   . GLU A 1 361 ? -10.084 -25.488 -6.321  1.00 88.61 361 A 1 
ATOM 2632 C CA  . GLU A 1 361 ? -9.801  -24.163 -5.752  1.00 88.75 361 A 1 
ATOM 2633 C C   . GLU A 1 361 ? -9.666  -24.231 -4.222  1.00 90.11 361 A 1 
ATOM 2634 O O   . GLU A 1 361 ? -8.688  -23.726 -3.677  1.00 87.27 361 A 1 
ATOM 2635 C CB  . GLU A 1 361 ? -10.892 -23.180 -6.193  1.00 87.43 361 A 1 
ATOM 2636 C CG  . GLU A 1 361 ? -10.765 -22.831 -7.687  1.00 82.80 361 A 1 
ATOM 2637 C CD  . GLU A 1 361 ? -11.987 -22.092 -8.260  1.00 80.09 361 A 1 
ATOM 2638 O OE1 . GLU A 1 361 ? -12.018 -21.922 -9.501  1.00 70.62 361 A 1 
ATOM 2639 O OE2 . GLU A 1 361 ? -12.934 -21.797 -7.501  1.00 71.56 361 A 1 
ATOM 2640 N N   . ALA A 1 362 ? -10.586 -24.946 -3.549  1.00 88.85 362 A 1 
ATOM 2641 C CA  . ALA A 1 362 ? -10.550 -25.140 -2.101  1.00 88.59 362 A 1 
ATOM 2642 C C   . ALA A 1 362 ? -9.295  -25.902 -1.633  1.00 89.43 362 A 1 
ATOM 2643 O O   . ALA A 1 362 ? -8.739  -25.579 -0.594  1.00 88.78 362 A 1 
ATOM 2644 C CB  . ALA A 1 362 ? -11.832 -25.869 -1.674  1.00 88.58 362 A 1 
ATOM 2645 N N   . SER A 1 363 ? -8.806  -26.883 -2.405  1.00 90.35 363 A 1 
ATOM 2646 C CA  . SER A 1 363 ? -7.569  -27.608 -2.078  1.00 89.25 363 A 1 
ATOM 2647 C C   . SER A 1 363 ? -6.291  -26.791 -2.295  1.00 89.17 363 A 1 
ATOM 2648 O O   . SER A 1 363 ? -5.243  -27.158 -1.780  1.00 87.49 363 A 1 
ATOM 2649 C CB  . SER A 1 363 ? -7.485  -28.916 -2.867  1.00 88.49 363 A 1 
ATOM 2650 O OG  . SER A 1 363 ? -7.379  -28.668 -4.263  1.00 82.80 363 A 1 
ATOM 2651 N N   . ARG A 1 364 ? -6.347  -25.697 -3.074  1.00 92.40 364 A 1 
ATOM 2652 C CA  . ARG A 1 364 ? -5.199  -24.799 -3.295  1.00 91.38 364 A 1 
ATOM 2653 C C   . ARG A 1 364 ? -5.092  -23.682 -2.254  1.00 91.78 364 A 1 
ATOM 2654 O O   . ARG A 1 364 ? -4.024  -23.090 -2.147  1.00 90.17 364 A 1 
ATOM 2655 C CB  . ARG A 1 364 ? -5.247  -24.223 -4.712  1.00 90.49 364 A 1 
ATOM 2656 C CG  . ARG A 1 364 ? -4.799  -25.251 -5.756  1.00 86.88 364 A 1 
ATOM 2657 C CD  . ARG A 1 364 ? -4.809  -24.659 -7.168  1.00 81.29 364 A 1 
ATOM 2658 N NE  . ARG A 1 364 ? -6.180  -24.376 -7.647  1.00 74.12 364 A 1 
ATOM 2659 C CZ  . ARG A 1 364 ? -6.503  -23.866 -8.825  1.00 65.70 364 A 1 
ATOM 2660 N NH1 . ARG A 1 364 ? -5.596  -23.556 -9.713  1.00 60.67 364 A 1 
ATOM 2661 N NH2 . ARG A 1 364 ? -7.750  -23.659 -9.135  1.00 58.88 364 A 1 
ATOM 2662 N N   . ALA A 1 365 ? -6.165  -23.411 -1.506  1.00 93.08 365 A 1 
ATOM 2663 C CA  . ALA A 1 365 ? -6.133  -22.528 -0.345  1.00 93.27 365 A 1 
ATOM 2664 C C   . ALA A 1 365 ? -5.458  -23.210 0.860   1.00 93.30 365 A 1 
ATOM 2665 O O   . ALA A 1 365 ? -5.352  -24.439 0.904   1.00 92.44 365 A 1 
ATOM 2666 C CB  . ALA A 1 365 ? -7.571  -22.107 -0.042  1.00 93.77 365 A 1 
ATOM 2667 N N   . ASP A 1 366 ? -5.043  -22.422 1.861   1.00 95.42 366 A 1 
ATOM 2668 C CA  . ASP A 1 366 ? -4.552  -22.978 3.129   1.00 95.14 366 A 1 
ATOM 2669 C C   . ASP A 1 366 ? -5.678  -23.716 3.856   1.00 95.59 366 A 1 
ATOM 2670 O O   . ASP A 1 366 ? -5.492  -24.848 4.300   1.00 94.78 366 A 1 
ATOM 2671 C CB  . ASP A 1 366 ? -3.957  -21.867 3.996   1.00 94.78 366 A 1 
ATOM 2672 C CG  . ASP A 1 366 ? -2.757  -21.233 3.302   1.00 93.56 366 A 1 
ATOM 2673 O OD1 . ASP A 1 366 ? -1.761  -21.967 3.062   1.00 89.46 366 A 1 
ATOM 2674 O OD2 . ASP A 1 366 ? -2.890  -20.045 2.936   1.00 89.15 366 A 1 
ATOM 2675 N N   . ILE A 1 367 ? -6.878  -23.117 3.878   1.00 95.68 367 A 1 
ATOM 2676 C CA  . ILE A 1 367 ? -8.119  -23.767 4.306   1.00 96.49 367 A 1 
ATOM 2677 C C   . ILE A 1 367 ? -9.206  -23.471 3.272   1.00 96.81 367 A 1 
ATOM 2678 O O   . ILE A 1 367 ? -9.402  -22.336 2.859   1.00 96.25 367 A 1 
ATOM 2679 C CB  . ILE A 1 367 ? -8.527  -23.323 5.725   1.00 96.07 367 A 1 
ATOM 2680 C CG1 . ILE A 1 367 ? -7.416  -23.679 6.737   1.00 92.42 367 A 1 
ATOM 2681 C CG2 . ILE A 1 367 ? -9.856  -23.997 6.140   1.00 92.24 367 A 1 
ATOM 2682 C CD1 . ILE A 1 367 ? -7.673  -23.147 8.141   1.00 83.59 367 A 1 
ATOM 2683 N N   . GLY A 1 368 ? -9.962  -24.482 2.854   1.00 96.07 368 A 1 
ATOM 2684 C CA  . GLY A 1 368 ? -11.013 -24.265 1.874   1.00 96.07 368 A 1 
ATOM 2685 C C   . GLY A 1 368 ? -12.189 -25.210 2.013   1.00 96.55 368 A 1 
ATOM 2686 O O   . GLY A 1 368 ? -12.046 -26.352 2.442   1.00 95.97 368 A 1 
ATOM 2687 N N   . VAL A 1 369 ? -13.364 -24.760 1.600   1.00 96.26 369 A 1 
ATOM 2688 C CA  . VAL A 1 369 ? -14.581 -25.568 1.549   1.00 96.51 369 A 1 
ATOM 2689 C C   . VAL A 1 369 ? -15.169 -25.581 0.142   1.00 96.50 369 A 1 
ATOM 2690 O O   . VAL A 1 369 ? -15.339 -24.543 -0.502  1.00 95.75 369 A 1 
ATOM 2691 C CB  . VAL A 1 369 ? -15.580 -25.139 2.634   1.00 95.80 369 A 1 
ATOM 2692 C CG1 . VAL A 1 369 ? -16.187 -23.754 2.403   1.00 87.80 369 A 1 
ATOM 2693 C CG2 . VAL A 1 369 ? -16.718 -26.157 2.781   1.00 87.63 369 A 1 
ATOM 2694 N N   . ALA A 1 370 ? -15.515 -26.774 -0.345  1.00 95.91 370 A 1 
ATOM 2695 C CA  . ALA A 1 370 ? -16.326 -26.958 -1.542  1.00 95.52 370 A 1 
ATOM 2696 C C   . ALA A 1 370 ? -17.678 -27.550 -1.142  1.00 95.28 370 A 1 
ATOM 2697 O O   . ALA A 1 370 ? -17.732 -28.597 -0.493  1.00 94.28 370 A 1 
ATOM 2698 C CB  . ALA A 1 370 ? -15.570 -27.830 -2.547  1.00 94.97 370 A 1 
ATOM 2699 N N   . CYS A 1 371 ? -18.788 -26.904 -1.522  1.00 94.70 371 A 1 
ATOM 2700 C CA  . CYS A 1 371 ? -20.112 -27.259 -1.027  1.00 93.64 371 A 1 
ATOM 2701 C C   . CYS A 1 371 ? -21.196 -27.269 -2.109  1.00 93.30 371 A 1 
ATOM 2702 O O   . CYS A 1 371 ? -21.069 -26.667 -3.177  1.00 90.99 371 A 1 
ATOM 2703 C CB  . CYS A 1 371 ? -20.452 -26.351 0.165   1.00 90.95 371 A 1 
ATOM 2704 S SG  . CYS A 1 371 ? -20.528 -24.606 -0.345  1.00 86.22 371 A 1 
ATOM 2705 N N   . GLY A 1 372 ? -22.293 -27.991 -1.821  1.00 91.90 372 A 1 
ATOM 2706 C CA  . GLY A 1 372 ? -23.485 -28.060 -2.661  1.00 89.98 372 A 1 
ATOM 2707 C C   . GLY A 1 372 ? -24.323 -29.305 -2.374  1.00 90.78 372 A 1 
ATOM 2708 O O   . GLY A 1 372 ? -23.805 -30.319 -1.916  1.00 87.74 372 A 1 
ATOM 2709 N N   . ASN A 1 373 ? -25.623 -29.254 -2.681  1.00 91.05 373 A 1 
ATOM 2710 C CA  . ASN A 1 373 ? -26.572 -30.360 -2.469  1.00 91.11 373 A 1 
ATOM 2711 C C   . ASN A 1 373 ? -26.605 -30.899 -1.018  1.00 92.23 373 A 1 
ATOM 2712 O O   . ASN A 1 373 ? -26.661 -32.110 -0.811  1.00 88.93 373 A 1 
ATOM 2713 C CB  . ASN A 1 373 ? -26.328 -31.480 -3.507  1.00 88.38 373 A 1 
ATOM 2714 C CG  . ASN A 1 373 ? -26.452 -31.032 -4.947  1.00 84.91 373 A 1 
ATOM 2715 O OD1 . ASN A 1 373 ? -27.319 -30.273 -5.345  1.00 77.19 373 A 1 
ATOM 2716 N ND2 . ASN A 1 373 ? -25.588 -31.524 -5.807  1.00 76.93 373 A 1 
ATOM 2717 N N   . GLY A 1 374 ? -26.549 -30.018 -0.025  1.00 91.30 374 A 1 
ATOM 2718 C CA  . GLY A 1 374 ? -26.608 -30.372 1.401   1.00 92.10 374 A 1 
ATOM 2719 C C   . GLY A 1 374 ? -25.291 -30.863 2.012   1.00 93.46 374 A 1 
ATOM 2720 O O   . GLY A 1 374 ? -25.267 -31.229 3.181   1.00 91.53 374 A 1 
ATOM 2721 N N   . VAL A 1 375 ? -24.186 -30.894 1.246   1.00 93.81 375 A 1 
ATOM 2722 C CA  . VAL A 1 375 ? -22.891 -31.434 1.680   1.00 94.05 375 A 1 
ATOM 2723 C C   . VAL A 1 375 ? -21.774 -30.415 1.462   1.00 94.71 375 A 1 
ATOM 2724 O O   . VAL A 1 375 ? -21.704 -29.768 0.415   1.00 93.44 375 A 1 
ATOM 2725 C CB  . VAL A 1 375 ? -22.576 -32.762 0.962   1.00 91.99 375 A 1 
ATOM 2726 C CG1 . VAL A 1 375 ? -21.241 -33.368 1.418   1.00 82.49 375 A 1 
ATOM 2727 C CG2 . VAL A 1 375 ? -23.663 -33.817 1.217   1.00 82.55 375 A 1 
ATOM 2728 N N   . ALA A 1 376 ? -20.863 -30.332 2.428   1.00 94.22 376 A 1 
ATOM 2729 C CA  . ALA A 1 376 ? -19.626 -29.573 2.368   1.00 94.71 376 A 1 
ATOM 2730 C C   . ALA A 1 376 ? -18.410 -30.484 2.599   1.00 95.01 376 A 1 
ATOM 2731 O O   . ALA A 1 376 ? -18.435 -31.379 3.444   1.00 94.36 376 A 1 
ATOM 2732 C CB  . ALA A 1 376 ? -19.705 -28.442 3.392   1.00 94.60 376 A 1 
ATOM 2733 N N   . VAL A 1 377 ? -17.338 -30.249 1.842   1.00 95.27 377 A 1 
ATOM 2734 C CA  . VAL A 1 377 ? -16.042 -30.928 1.965   1.00 94.84 377 A 1 
ATOM 2735 C C   . VAL A 1 377 ? -14.992 -29.896 2.351   1.00 95.24 377 A 1 
ATOM 2736 O O   . VAL A 1 377 ? -14.800 -28.931 1.614   1.00 94.91 377 A 1 
ATOM 2737 C CB  . VAL A 1 377 ? -15.653 -31.637 0.656   1.00 93.95 377 A 1 
ATOM 2738 C CG1 . VAL A 1 377 ? -14.327 -32.385 0.817   1.00 89.13 377 A 1 
ATOM 2739 C CG2 . VAL A 1 377 ? -16.718 -32.657 0.229   1.00 89.25 377 A 1 
ATOM 2740 N N   . LEU A 1 378 ? -14.326 -30.107 3.484   1.00 95.13 378 A 1 
ATOM 2741 C CA  . LEU A 1 378 ? -13.287 -29.231 4.019   1.00 95.22 378 A 1 
ATOM 2742 C C   . LEU A 1 378 ? -11.898 -29.752 3.646   1.00 95.23 378 A 1 
ATOM 2743 O O   . LEU A 1 378 ? -11.610 -30.944 3.784   1.00 94.37 378 A 1 
ATOM 2744 C CB  . LEU A 1 378 ? -13.470 -29.130 5.541   1.00 95.01 378 A 1 
ATOM 2745 C CG  . LEU A 1 378 ? -12.579 -28.106 6.265   1.00 93.98 378 A 1 
ATOM 2746 C CD1 . LEU A 1 378 ? -12.900 -26.672 5.851   1.00 90.23 378 A 1 
ATOM 2747 C CD2 . LEU A 1 378 ? -12.836 -28.220 7.771   1.00 90.36 378 A 1 
ATOM 2748 N N   . PHE A 1 379 ? -11.056 -28.839 3.202   1.00 95.27 379 A 1 
ATOM 2749 C CA  . PHE A 1 379 ? -9.665  -29.060 2.834   1.00 94.54 379 A 1 
ATOM 2750 C C   . PHE A 1 379 ? -8.757  -28.200 3.707   1.00 94.67 379 A 1 
ATOM 2751 O O   . PHE A 1 379 ? -9.098  -27.066 4.019   1.00 94.31 379 A 1 
ATOM 2752 C CB  . PHE A 1 379 ? -9.456  -28.725 1.351   1.00 94.07 379 A 1 
ATOM 2753 C CG  . PHE A 1 379 ? -10.286 -29.559 0.395   1.00 93.74 379 A 1 
ATOM 2754 C CD1 . PHE A 1 379 ? -9.736  -30.705 -0.208  1.00 89.37 379 A 1 
ATOM 2755 C CD2 . PHE A 1 379 ? -11.613 -29.191 0.101   1.00 90.30 379 A 1 
ATOM 2756 C CE1 . PHE A 1 379 ? -10.500 -31.472 -1.101  1.00 88.55 379 A 1 
ATOM 2757 C CE2 . PHE A 1 379 ? -12.381 -29.962 -0.786  1.00 88.75 379 A 1 
ATOM 2758 C CZ  . PHE A 1 379 ? -11.825 -31.102 -1.390  1.00 91.58 379 A 1 
ATOM 2759 N N   . LYS A 1 380 ? -7.583  -28.740 4.064   1.00 92.66 380 A 1 
ATOM 2760 C CA  . LYS A 1 380 ? -6.492  -28.034 4.732   1.00 92.76 380 A 1 
ATOM 2761 C C   . LYS A 1 380 ? -5.191  -28.404 4.038   1.00 91.42 380 A 1 
ATOM 2762 O O   . LYS A 1 380 ? -4.887  -29.592 3.906   1.00 89.26 380 A 1 
ATOM 2763 C CB  . LYS A 1 380 ? -6.481  -28.398 6.221   1.00 92.92 380 A 1 
ATOM 2764 C CG  . LYS A 1 380 ? -5.366  -27.688 7.000   1.00 93.31 380 A 1 
ATOM 2765 C CD  . LYS A 1 380 ? -5.522  -27.986 8.492   1.00 91.87 380 A 1 
ATOM 2766 C CE  . LYS A 1 380 ? -4.538  -27.172 9.332   1.00 87.96 380 A 1 
ATOM 2767 N NZ  . LYS A 1 380 ? -4.961  -27.151 10.752  1.00 82.85 380 A 1 
ATOM 2768 N N   . GLU A 1 381 ? -4.472  -27.397 3.546   1.00 91.74 381 A 1 
ATOM 2769 C CA  . GLU A 1 381 ? -3.191  -27.559 2.844   1.00 90.68 381 A 1 
ATOM 2770 C C   . GLU A 1 381 ? -3.229  -28.593 1.697   1.00 90.72 381 A 1 
ATOM 2771 O O   . GLU A 1 381 ? -2.294  -29.360 1.473   1.00 86.93 381 A 1 
ATOM 2772 C CB  . GLU A 1 381 ? -2.065  -27.849 3.844   1.00 89.50 381 A 1 
ATOM 2773 C CG  . GLU A 1 381 ? -1.944  -26.775 4.938   1.00 87.50 381 A 1 
ATOM 2774 C CD  . GLU A 1 381 ? -0.704  -27.024 5.804   1.00 83.65 381 A 1 
ATOM 2775 O OE1 . GLU A 1 381 ? -0.077  -26.017 6.179   1.00 76.56 381 A 1 
ATOM 2776 O OE2 . GLU A 1 381 ? -0.348  -28.208 6.009   1.00 76.23 381 A 1 
ATOM 2777 N N   . GLY A 1 382 ? -4.342  -28.637 0.972   1.00 88.83 382 A 1 
ATOM 2778 C CA  . GLY A 1 382 ? -4.568  -29.572 -0.132  1.00 87.02 382 A 1 
ATOM 2779 C C   . GLY A 1 382 ? -5.163  -30.925 0.259   1.00 88.70 382 A 1 
ATOM 2780 O O   . GLY A 1 382 ? -5.594  -31.677 -0.621  1.00 86.03 382 A 1 
ATOM 2781 N N   . VAL A 1 383 ? -5.254  -31.236 1.553   1.00 89.54 383 A 1 
ATOM 2782 C CA  . VAL A 1 383 ? -5.767  -32.517 2.051   1.00 90.59 383 A 1 
ATOM 2783 C C   . VAL A 1 383 ? -7.229  -32.382 2.465   1.00 91.56 383 A 1 
ATOM 2784 O O   . VAL A 1 383 ? -7.607  -31.487 3.207   1.00 90.66 383 A 1 
ATOM 2785 C CB  . VAL A 1 383 ? -4.897  -33.053 3.200   1.00 89.54 383 A 1 
ATOM 2786 C CG1 . VAL A 1 383 ? -5.384  -34.433 3.667   1.00 85.21 383 A 1 
ATOM 2787 C CG2 . VAL A 1 383 ? -3.432  -33.197 2.762   1.00 83.97 383 A 1 
ATOM 2788 N N   . LYS A 1 384 ? -8.082  -33.313 2.021   1.00 90.47 384 A 1 
ATOM 2789 C CA  . LYS A 1 384 ? -9.461  -33.422 2.513   1.00 91.00 384 A 1 
ATOM 2790 C C   . LYS A 1 384 ? -9.450  -33.898 3.968   1.00 91.24 384 A 1 
ATOM 2791 O O   . LYS A 1 384 ? -9.086  -35.041 4.223   1.00 90.18 384 A 1 
ATOM 2792 C CB  . LYS A 1 384 ? -10.262 -34.361 1.601   1.00 90.46 384 A 1 
ATOM 2793 C CG  . LYS A 1 384 ? -11.671 -34.593 2.152   1.00 88.52 384 A 1 
ATOM 2794 C CD  . LYS A 1 384 ? -12.472 -35.563 1.275   1.00 85.48 384 A 1 
ATOM 2795 C CE  . LYS A 1 384 ? -13.781 -35.836 2.012   1.00 79.01 384 A 1 
ATOM 2796 N NZ  . LYS A 1 384 ? -14.722 -36.668 1.239   1.00 73.29 384 A 1 
ATOM 2797 N N   . ILE A 1 385 ? -9.938  -33.060 4.894   1.00 93.72 385 A 1 
ATOM 2798 C CA  . ILE A 1 385 ? -9.941  -33.372 6.334   1.00 94.08 385 A 1 
ATOM 2799 C C   . ILE A 1 385 ? -11.327 -33.715 6.899   1.00 94.81 385 A 1 
ATOM 2800 O O   . ILE A 1 385 ? -11.427 -34.461 7.868   1.00 93.84 385 A 1 
ATOM 2801 C CB  . ILE A 1 385 ? -9.266  -32.247 7.146   1.00 93.43 385 A 1 
ATOM 2802 C CG1 . ILE A 1 385 ? -9.955  -30.878 6.976   1.00 90.55 385 A 1 
ATOM 2803 C CG2 . ILE A 1 385 ? -7.772  -32.162 6.766   1.00 88.23 385 A 1 
ATOM 2804 C CD1 . ILE A 1 385 ? -9.541  -29.876 8.063   1.00 88.46 385 A 1 
ATOM 2805 N N   . ALA A 1 386 ? -12.416 -33.227 6.287   1.00 94.23 386 A 1 
ATOM 2806 C CA  . ALA A 1 386 ? -13.767 -33.497 6.783   1.00 94.30 386 A 1 
ATOM 2807 C C   . ALA A 1 386 ? -14.837 -33.467 5.680   1.00 94.74 386 A 1 
ATOM 2808 O O   . ALA A 1 386 ? -14.637 -32.955 4.580   1.00 93.66 386 A 1 
ATOM 2809 C CB  . ALA A 1 386 ? -14.094 -32.505 7.913   1.00 93.73 386 A 1 
ATOM 2810 N N   . THR A 1 387 ? -16.016 -34.043 5.997   1.00 94.81 387 A 1 
ATOM 2811 C CA  . THR A 1 387 ? -17.258 -33.896 5.222   1.00 95.07 387 A 1 
ATOM 2812 C C   . THR A 1 387 ? -18.403 -33.721 6.209   1.00 95.62 387 A 1 
ATOM 2813 O O   . THR A 1 387 ? -18.482 -34.475 7.177   1.00 94.58 387 A 1 
ATOM 2814 C CB  . THR A 1 387 ? -17.523 -35.110 4.319   1.00 93.76 387 A 1 
ATOM 2815 O OG1 . THR A 1 387 ? -16.436 -35.314 3.448   1.00 88.06 387 A 1 
ATOM 2816 C CG2 . THR A 1 387 ? -18.754 -34.946 3.433   1.00 87.08 387 A 1 
ATOM 2817 N N   . PHE A 1 388 ? -19.276 -32.734 5.980   1.00 95.77 388 A 1 
ATOM 2818 C CA  . PHE A 1 388 ? -20.353 -32.374 6.906   1.00 95.87 388 A 1 
ATOM 2819 C C   . PHE A 1 388 ? -21.516 -31.698 6.166   1.00 96.13 388 A 1 
ATOM 2820 O O   . PHE A 1 388 ? -21.451 -31.499 4.951   1.00 95.31 388 A 1 
ATOM 2821 C CB  . PHE A 1 388 ? -19.773 -31.497 8.028   1.00 95.40 388 A 1 
ATOM 2822 C CG  . PHE A 1 388 ? -18.936 -30.321 7.570   1.00 96.29 388 A 1 
ATOM 2823 C CD1 . PHE A 1 388 ? -17.537 -30.449 7.494   1.00 93.61 388 A 1 
ATOM 2824 C CD2 . PHE A 1 388 ? -19.540 -29.099 7.237   1.00 94.05 388 A 1 
ATOM 2825 C CE1 . PHE A 1 388 ? -16.753 -29.357 7.091   1.00 92.73 388 A 1 
ATOM 2826 C CE2 . PHE A 1 388 ? -18.756 -28.009 6.831   1.00 93.47 388 A 1 
ATOM 2827 C CZ  . PHE A 1 388 ? -17.356 -28.137 6.759   1.00 94.36 388 A 1 
ATOM 2828 N N   . ALA A 1 389 ? -22.611 -31.397 6.888   1.00 95.87 389 A 1 
ATOM 2829 C CA  . ALA A 1 389 ? -23.764 -30.699 6.330   1.00 95.80 389 A 1 
ATOM 2830 C C   . ALA A 1 389 ? -23.414 -29.243 5.980   1.00 95.50 389 A 1 
ATOM 2831 O O   . ALA A 1 389 ? -22.634 -28.599 6.679   1.00 94.14 389 A 1 
ATOM 2832 C CB  . ALA A 1 389 ? -24.926 -30.772 7.329   1.00 95.13 389 A 1 
ATOM 2833 N N   . ASP A 1 390 ? -24.009 -28.705 4.926   1.00 94.67 390 A 1 
ATOM 2834 C CA  . ASP A 1 390 ? -23.738 -27.332 4.490   1.00 93.28 390 A 1 
ATOM 2835 C C   . ASP A 1 390 ? -24.169 -26.256 5.505   1.00 93.76 390 A 1 
ATOM 2836 O O   . ASP A 1 390 ? -23.605 -25.162 5.509   1.00 92.37 390 A 1 
ATOM 2837 C CB  . ASP A 1 390 ? -24.334 -27.106 3.093   1.00 89.64 390 A 1 
ATOM 2838 C CG  . ASP A 1 390 ? -25.860 -27.248 2.976   1.00 85.82 390 A 1 
ATOM 2839 O OD1 . ASP A 1 390 ? -26.545 -27.450 4.003   1.00 79.97 390 A 1 
ATOM 2840 O OD2 . ASP A 1 390 ? -26.336 -27.195 1.816   1.00 80.67 390 A 1 
ATOM 2841 N N   . SER A 1 391 ? -25.085 -26.583 6.430   1.00 94.07 391 A 1 
ATOM 2842 C CA  . SER A 1 391 ? -25.443 -25.731 7.573   1.00 93.58 391 A 1 
ATOM 2843 C C   . SER A 1 391 ? -24.264 -25.414 8.494   1.00 94.03 391 A 1 
ATOM 2844 O O   . SER A 1 391 ? -24.272 -24.383 9.163   1.00 92.82 391 A 1 
ATOM 2845 C CB  . SER A 1 391 ? -26.540 -26.415 8.403   1.00 92.83 391 A 1 
ATOM 2846 O OG  . SER A 1 391 ? -26.153 -27.708 8.825   1.00 90.04 391 A 1 
ATOM 2847 N N   . ASP A 1 392 ? -23.254 -26.279 8.532   1.00 94.83 392 A 1 
ATOM 2848 C CA  . ASP A 1 392 ? -22.136 -26.214 9.476   1.00 95.37 392 A 1 
ATOM 2849 C C   . ASP A 1 392 ? -20.890 -25.544 8.868   1.00 95.93 392 A 1 
ATOM 2850 O O   . ASP A 1 392 ? -19.837 -25.519 9.506   1.00 94.70 392 A 1 
ATOM 2851 C CB  . ASP A 1 392 ? -21.796 -27.627 9.985   1.00 94.82 392 A 1 
ATOM 2852 C CG  . ASP A 1 392 ? -22.900 -28.357 10.752  1.00 92.77 392 A 1 
ATOM 2853 O OD1 . ASP A 1 392 ? -23.983 -27.775 10.988  1.00 87.63 392 A 1 
ATOM 2854 O OD2 . ASP A 1 392 ? -22.631 -29.540 11.081  1.00 87.66 392 A 1 
ATOM 2855 N N   . ILE A 1 393 ? -20.969 -25.022 7.640   1.00 95.97 393 A 1 
ATOM 2856 C CA  . ILE A 1 393 ? -19.817 -24.455 6.916   1.00 95.79 393 A 1 
ATOM 2857 C C   . ILE A 1 393 ? -19.160 -23.333 7.715   1.00 96.07 393 A 1 
ATOM 2858 O O   . ILE A 1 393 ? -17.969 -23.421 7.998   1.00 95.63 393 A 1 
ATOM 2859 C CB  . ILE A 1 393 ? -20.225 -23.973 5.501   1.00 95.26 393 A 1 
ATOM 2860 C CG1 . ILE A 1 393 ? -20.477 -25.193 4.589   1.00 93.55 393 A 1 
ATOM 2861 C CG2 . ILE A 1 393 ? -19.142 -23.079 4.864   1.00 93.70 393 A 1 
ATOM 2862 C CD1 . ILE A 1 393 ? -21.194 -24.847 3.279   1.00 91.29 393 A 1 
ATOM 2863 N N   . VAL A 1 394 ? -19.909 -22.294 8.086   1.00 96.31 394 A 1 
ATOM 2864 C CA  . VAL A 1 394 ? -19.350 -21.107 8.748   1.00 96.11 394 A 1 
ATOM 2865 C C   . VAL A 1 394 ? -18.660 -21.475 10.068  1.00 96.22 394 A 1 
ATOM 2866 O O   . VAL A 1 394 ? -17.459 -21.243 10.173  1.00 95.88 394 A 1 
ATOM 2867 C CB  . VAL A 1 394 ? -20.396 -19.990 8.915   1.00 95.58 394 A 1 
ATOM 2868 C CG1 . VAL A 1 394 ? -19.812 -18.752 9.606   1.00 94.01 394 A 1 
ATOM 2869 C CG2 . VAL A 1 394 ? -20.966 -19.553 7.557   1.00 94.02 394 A 1 
ATOM 2870 N N   . PRO A 1 395 ? -19.332 -22.111 11.056  1.00 96.63 395 A 1 
ATOM 2871 C CA  . PRO A 1 395 ? -18.692 -22.395 12.341  1.00 96.36 395 A 1 
ATOM 2872 C C   . PRO A 1 395 ? -17.484 -23.333 12.216  1.00 96.44 395 A 1 
ATOM 2873 O O   . PRO A 1 395 ? -16.490 -23.132 12.905  1.00 95.76 395 A 1 
ATOM 2874 C CB  . PRO A 1 395 ? -19.791 -22.994 13.229  1.00 95.46 395 A 1 
ATOM 2875 C CG  . PRO A 1 395 ? -20.805 -23.558 12.239  1.00 93.48 395 A 1 
ATOM 2876 C CD  . PRO A 1 395 ? -20.721 -22.572 11.084  1.00 96.15 395 A 1 
ATOM 2877 N N   . ARG A 1 396 ? -17.519 -24.339 11.322  1.00 95.89 396 A 1 
ATOM 2878 C CA  . ARG A 1 396 ? -16.389 -25.265 11.144  1.00 95.97 396 A 1 
ATOM 2879 C C   . ARG A 1 396 ? -15.202 -24.623 10.440  1.00 96.33 396 A 1 
ATOM 2880 O O   . ARG A 1 396 ? -14.071 -24.910 10.810  1.00 95.37 396 A 1 
ATOM 2881 C CB  . ARG A 1 396 ? -16.824 -26.512 10.377  1.00 95.55 396 A 1 
ATOM 2882 C CG  . ARG A 1 396 ? -17.729 -27.409 11.222  1.00 90.13 396 A 1 
ATOM 2883 C CD  . ARG A 1 396 ? -18.030 -28.677 10.424  1.00 85.61 396 A 1 
ATOM 2884 N NE  . ARG A 1 396 ? -18.819 -29.637 11.213  1.00 79.50 396 A 1 
ATOM 2885 C CZ  . ARG A 1 396 ? -18.371 -30.717 11.823  1.00 71.81 396 A 1 
ATOM 2886 N NH1 . ARG A 1 396 ? -17.116 -31.077 11.786  1.00 64.67 396 A 1 
ATOM 2887 N NH2 . ARG A 1 396 ? -19.208 -31.457 12.487  1.00 64.34 396 A 1 
ATOM 2888 N N   . LEU A 1 397 ? -15.446 -23.784 9.437   1.00 95.70 397 A 1 
ATOM 2889 C CA  . LEU A 1 397 ? -14.378 -23.093 8.725   1.00 95.40 397 A 1 
ATOM 2890 C C   . LEU A 1 397 ? -13.669 -22.098 9.649   1.00 95.87 397 A 1 
ATOM 2891 O O   . LEU A 1 397 ? -12.447 -22.101 9.701   1.00 95.15 397 A 1 
ATOM 2892 C CB  . LEU A 1 397 ? -14.967 -22.422 7.473   1.00 94.48 397 A 1 
ATOM 2893 C CG  . LEU A 1 397 ? -13.921 -21.834 6.510   1.00 90.25 397 A 1 
ATOM 2894 C CD1 . LEU A 1 397 ? -13.053 -22.922 5.879   1.00 84.71 397 A 1 
ATOM 2895 C CD2 . LEU A 1 397 ? -14.643 -21.119 5.366   1.00 85.59 397 A 1 
ATOM 2896 N N   . ILE A 1 398 ? -14.420 -21.318 10.434  1.00 96.22 398 A 1 
ATOM 2897 C CA  . ILE A 1 398 ? -13.853 -20.355 11.387  1.00 95.86 398 A 1 
ATOM 2898 C C   . ILE A 1 398 ? -13.078 -21.050 12.513  1.00 95.86 398 A 1 
ATOM 2899 O O   . ILE A 1 398 ? -12.000 -20.586 12.878  1.00 95.50 398 A 1 
ATOM 2900 C CB  . ILE A 1 398 ? -14.952 -19.424 11.941  1.00 95.34 398 A 1 
ATOM 2901 C CG1 . ILE A 1 398 ? -15.644 -18.603 10.830  1.00 92.68 398 A 1 
ATOM 2902 C CG2 . ILE A 1 398 ? -14.404 -18.474 13.024  1.00 92.87 398 A 1 
ATOM 2903 C CD1 . ILE A 1 398 ? -14.716 -17.831 9.899   1.00 83.50 398 A 1 
ATOM 2904 N N   . ALA A 1 399 ? -13.584 -22.188 13.035  1.00 95.76 399 A 1 
ATOM 2905 C CA  . ALA A 1 399 ? -12.846 -22.986 14.012  1.00 95.60 399 A 1 
ATOM 2906 C C   . ALA A 1 399 ? -11.501 -23.459 13.439  1.00 95.60 399 A 1 
ATOM 2907 O O   . ALA A 1 399 ? -10.468 -23.260 14.068  1.00 95.08 399 A 1 
ATOM 2908 C CB  . ALA A 1 399 ? -13.717 -24.163 14.467  1.00 95.45 399 A 1 
ATOM 2909 N N   . GLU A 1 400 ? -11.487 -24.000 12.221  1.00 95.70 400 A 1 
ATOM 2910 C CA  . GLU A 1 400 ? -10.254 -24.483 11.587  1.00 95.64 400 A 1 
ATOM 2911 C C   . GLU A 1 400 ? -9.259  -23.345 11.299  1.00 95.81 400 A 1 
ATOM 2912 O O   . GLU A 1 400 ? -8.057  -23.513 11.504  1.00 94.85 400 A 1 
ATOM 2913 C CB  . GLU A 1 400 ? -10.614 -25.241 10.306  1.00 95.53 400 A 1 
ATOM 2914 C CG  . GLU A 1 400 ? -9.430  -26.024 9.719   1.00 90.17 400 A 1 
ATOM 2915 C CD  . GLU A 1 400 ? -8.962  -27.193 10.597  1.00 93.03 400 A 1 
ATOM 2916 O OE1 . GLU A 1 400 ? -7.730  -27.375 10.733  1.00 86.16 400 A 1 
ATOM 2917 O OE2 . GLU A 1 400 ? -9.828  -27.963 11.078  1.00 87.28 400 A 1 
ATOM 2918 N N   . VAL A 1 401 ? -9.734  -22.169 10.866  1.00 96.15 401 A 1 
ATOM 2919 C CA  . VAL A 1 401 ? -8.893  -20.972 10.679  1.00 95.89 401 A 1 
ATOM 2920 C C   . VAL A 1 401 ? -8.271  -20.547 12.006  1.00 95.75 401 A 1 
ATOM 2921 O O   . VAL A 1 401 ? -7.057  -20.369 12.083  1.00 95.25 401 A 1 
ATOM 2922 C CB  . VAL A 1 401 ? -9.692  -19.813 10.041  1.00 95.71 401 A 1 
ATOM 2923 C CG1 . VAL A 1 401 ? -8.922  -18.485 10.035  1.00 94.13 401 A 1 
ATOM 2924 C CG2 . VAL A 1 401 ? -10.046 -20.119 8.580   1.00 94.02 401 A 1 
ATOM 2925 N N   . SER A 1 402 ? -9.076  -20.448 13.065  1.00 95.88 402 A 1 
ATOM 2926 C CA  . SER A 1 402 ? -8.621  -20.041 14.399  1.00 95.07 402 A 1 
ATOM 2927 C C   . SER A 1 402 ? -7.606  -21.026 14.987  1.00 94.65 402 A 1 
ATOM 2928 O O   . SER A 1 402 ? -6.566  -20.610 15.494  1.00 93.59 402 A 1 
ATOM 2929 C CB  . SER A 1 402 ? -9.808  -19.909 15.356  1.00 94.17 402 A 1 
ATOM 2930 O OG  . SER A 1 402 ? -10.775 -19.013 14.848  1.00 85.92 402 A 1 
ATOM 2931 N N   . ASP A 1 403 ? -7.857  -22.336 14.860  1.00 94.72 403 A 1 
ATOM 2932 C CA  . ASP A 1 403 ? -6.954  -23.393 15.328  1.00 94.21 403 A 1 
ATOM 2933 C C   . ASP A 1 403 ? -5.629  -23.401 14.551  1.00 93.78 403 A 1 
ATOM 2934 O O   . ASP A 1 403 ? -4.572  -23.686 15.112  1.00 91.94 403 A 1 
ATOM 2935 C CB  . ASP A 1 403 ? -7.642  -24.764 15.184  1.00 93.72 403 A 1 
ATOM 2936 C CG  . ASP A 1 403 ? -8.732  -25.059 16.228  1.00 87.31 403 A 1 
ATOM 2937 O OD1 . ASP A 1 403 ? -8.831  -24.318 17.234  1.00 82.37 403 A 1 
ATOM 2938 O OD2 . ASP A 1 403 ? -9.415  -26.099 16.058  1.00 82.81 403 A 1 
ATOM 2939 N N   . THR A 1 404 ? -5.663  -23.089 13.257  1.00 95.03 404 A 1 
ATOM 2940 C CA  . THR A 1 404 ? -4.467  -23.084 12.397  1.00 94.55 404 A 1 
ATOM 2941 C C   . THR A 1 404 ? -3.591  -21.859 12.630  1.00 93.89 404 A 1 
ATOM 2942 O O   . THR A 1 404 ? -2.368  -21.990 12.682  1.00 91.64 404 A 1 
ATOM 2943 C CB  . THR A 1 404 ? -4.854  -23.175 10.916  1.00 94.53 404 A 1 
ATOM 2944 O OG1 . THR A 1 404 ? -5.598  -24.356 10.714  1.00 92.27 404 A 1 
ATOM 2945 C CG2 . THR A 1 404 ? -3.642  -23.262 9.987   1.00 92.05 404 A 1 
ATOM 2946 N N   . LEU A 1 405 ? -4.197  -20.680 12.777  1.00 92.89 405 A 1 
ATOM 2947 C CA  . LEU A 1 405 ? -3.464  -19.430 12.995  1.00 91.63 405 A 1 
ATOM 2948 C C   . LEU A 1 405 ? -3.042  -19.242 14.457  1.00 88.65 405 A 1 
ATOM 2949 O O   . LEU A 1 405 ? -2.083  -18.520 14.734  1.00 81.75 405 A 1 
ATOM 2950 C CB  . LEU A 1 405 ? -4.318  -18.260 12.478  1.00 91.81 405 A 1 
ATOM 2951 C CG  . LEU A 1 405 ? -4.548  -18.265 10.953  1.00 92.07 405 A 1 
ATOM 2952 C CD1 . LEU A 1 405 ? -5.411  -17.064 10.574  1.00 89.79 405 A 1 
ATOM 2953 C CD2 . LEU A 1 405 ? -3.234  -18.181 10.171  1.00 90.16 405 A 1 
ATOM 2954 N N   . GLY A 1 406 ? -3.714  -19.927 15.396  1.00 86.38 406 A 1 
ATOM 2955 C CA  . GLY A 1 406 ? -3.492  -19.783 16.833  1.00 81.66 406 A 1 
ATOM 2956 C C   . GLY A 1 406 ? -4.025  -18.460 17.383  1.00 78.30 406 A 1 
ATOM 2957 O O   . GLY A 1 406 ? -4.389  -17.544 16.646  1.00 69.17 406 A 1 
ATOM 2958 N N   . SER A 1 407 ? -4.059  -18.331 18.719  1.00 65.45 407 A 1 
ATOM 2959 C CA  . SER A 1 407 ? -4.322  -17.033 19.350  1.00 62.16 407 A 1 
ATOM 2960 C C   . SER A 1 407 ? -3.107  -16.112 19.183  1.00 60.87 407 A 1 
ATOM 2961 O O   . SER A 1 407 ? -1.976  -16.595 19.322  1.00 55.05 407 A 1 
ATOM 2962 C CB  . SER A 1 407 ? -4.634  -17.192 20.836  1.00 55.54 407 A 1 
ATOM 2963 O OG  . SER A 1 407 ? -5.755  -18.034 21.022  1.00 48.44 407 A 1 
ATOM 2964 N N   . PRO A 1 408 ? -3.276  -14.796 18.958  1.00 49.67 408 A 1 
ATOM 2965 C CA  . PRO A 1 408 ? -2.158  -13.862 18.893  1.00 48.22 408 A 1 
ATOM 2966 C C   . PRO A 1 408 ? -1.377  -13.896 20.221  1.00 47.43 408 A 1 
ATOM 2967 O O   . PRO A 1 408 ? -1.868  -13.484 21.270  1.00 45.54 408 A 1 
ATOM 2968 C CB  . PRO A 1 408 ? -2.778  -12.491 18.561  1.00 46.38 408 A 1 
ATOM 2969 C CG  . PRO A 1 408 ? -4.246  -12.623 18.959  1.00 46.68 408 A 1 
ATOM 2970 C CD  . PRO A 1 408 ? -4.549  -14.108 18.804  1.00 48.33 408 A 1 
ATOM 2971 N N   . GLY A 1 409 ? -0.146  -14.466 20.186  1.00 39.05 409 A 1 
ATOM 2972 C CA  . GLY A 1 409 ? 0.709   -14.681 21.365  1.00 38.56 409 A 1 
ATOM 2973 C C   . GLY A 1 409 ? 1.202   -16.118 21.592  1.00 39.31 409 A 1 
ATOM 2974 O O   . GLY A 1 409 ? 2.065   -16.331 22.445  1.00 36.75 409 A 1 
ATOM 2975 N N   . GLY A 1 410 ? 0.718   -17.106 20.827  1.00 34.40 410 A 1 
ATOM 2976 C CA  . GLY A 1 410 ? 1.284   -18.459 20.798  1.00 33.90 410 A 1 
ATOM 2977 C C   . GLY A 1 410 ? 2.491   -18.522 19.866  1.00 34.84 410 A 1 
ATOM 2978 O O   . GLY A 1 410 ? 2.337   -18.391 18.661  1.00 33.34 410 A 1 
ATOM 2979 N N   . SER A 1 411 ? 3.694   -18.737 20.406  1.00 30.28 411 A 1 
ATOM 2980 C CA  . SER A 1 411 ? 4.901   -18.977 19.602  1.00 30.95 411 A 1 
ATOM 2981 C C   . SER A 1 411 ? 4.660   -20.118 18.612  1.00 31.96 411 A 1 
ATOM 2982 O O   . SER A 1 411 ? 4.408   -21.251 19.031  1.00 30.56 411 A 1 
ATOM 2983 C CB  . SER A 1 411 ? 6.078   -19.337 20.522  1.00 29.06 411 A 1 
ATOM 2984 O OG  . SER A 1 411 ? 5.773   -20.483 21.298  1.00 26.02 411 A 1 
ATOM 2985 N N   . ILE A 1 412 ? 4.787   -19.849 17.312  1.00 29.40 412 A 1 
ATOM 2986 C CA  . ILE A 1 412 ? 4.895   -20.892 16.290  1.00 29.77 412 A 1 
ATOM 2987 C C   . ILE A 1 412 ? 6.172   -21.672 16.613  1.00 29.62 412 A 1 
ATOM 2988 O O   . ILE A 1 412 ? 7.286   -21.207 16.370  1.00 28.61 412 A 1 
ATOM 2989 C CB  . ILE A 1 412 ? 4.892   -20.294 14.862  1.00 28.60 412 A 1 
ATOM 2990 C CG1 . ILE A 1 412 ? 3.600   -19.468 14.614  1.00 27.48 412 A 1 
ATOM 2991 C CG2 . ILE A 1 412 ? 5.030   -21.417 13.817  1.00 27.55 412 A 1 
ATOM 2992 C CD1 . ILE A 1 412 ? 3.567   -18.728 13.269  1.00 25.50 412 A 1 
ATOM 2993 N N   . ALA A 1 413 ? 6.018   -22.828 17.248  1.00 25.63 413 A 1 
ATOM 2994 C CA  . ALA A 1 413 ? 7.113   -23.772 17.377  1.00 27.01 413 A 1 
ATOM 2995 C C   . ALA A 1 413 ? 7.463   -24.238 15.961  1.00 27.36 413 A 1 
ATOM 2996 O O   . ALA A 1 413 ? 6.705   -24.970 15.330  1.00 26.47 413 A 1 
ATOM 2997 C CB  . ALA A 1 413 ? 6.702   -24.917 18.310  1.00 25.23 413 A 1 
ATOM 2998 N N   . SER A 1 414 ? 8.595   -23.767 15.459  1.00 24.54 414 A 1 
ATOM 2999 C CA  . SER A 1 414 ? 9.212   -24.259 14.231  1.00 26.83 414 A 1 
ATOM 3000 C C   . SER A 1 414 ? 9.444   -25.767 14.346  1.00 27.05 414 A 1 
ATOM 3001 O O   . SER A 1 414 ? 10.213  -26.200 15.208  1.00 26.33 414 A 1 
ATOM 3002 C CB  . SER A 1 414 ? 10.545  -23.530 14.026  1.00 25.71 414 A 1 
ATOM 3003 O OG  . SER A 1 414 ? 11.348  -23.633 15.192  1.00 23.21 414 A 1 
ATOM 3004 N N   . SER A 1 415 ? 8.778   -26.556 13.514  1.00 20.91 415 A 1 
ATOM 3005 C CA  . SER A 1 415 ? 9.158   -27.937 13.198  1.00 22.68 415 A 1 
ATOM 3006 C C   . SER A 1 415 ? 9.992   -27.973 11.932  1.00 21.67 415 A 1 
ATOM 3007 O O   . SER A 1 415 ? 9.548   -27.345 10.942  1.00 19.79 415 A 1 
ATOM 3008 C CB  . SER A 1 415 ? 7.919   -28.816 13.047  1.00 21.09 415 A 1 
ATOM 3009 O OG  . SER A 1 415 ? 7.130   -28.280 12.012  1.00 19.23 415 A 1 
ATOM 3010 O OXT . SER A 1 415 ? 11.049  -28.656 11.995  1.00 18.31 415 A 1 
#
