# 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_if03159
#
_entry.id if03159
#
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 SER 2   
1 n ASN 3   
1 n ARG 4   
1 n VAL 5   
1 n GLY 6   
1 n SER 7   
1 n PHE 8   
1 n LEU 9   
1 n ASN 10  
1 n SER 11  
1 n PRO 12  
1 n HIS 13  
1 n ASP 14  
1 n ASN 15  
1 n GLY 16  
1 n ALA 17  
1 n LEU 18  
1 n GLN 19  
1 n ASN 20  
1 n SER 21  
1 n GLY 22  
1 n THR 23  
1 n GLY 24  
1 n ASP 25  
1 n ASP 26  
1 n ALA 27  
1 n GLY 28  
1 n VAL 29  
1 n VAL 30  
1 n VAL 31  
1 n MET 32  
1 n GLY 33  
1 n ASP 34  
1 n ILE 35  
1 n ASN 36  
1 n GLU 37  
1 n ASN 38  
1 n ALA 39  
1 n LEU 40  
1 n VAL 41  
1 n ALA 42  
1 n VAL 43  
1 n SER 44  
1 n ILE 45  
1 n ASN 46  
1 n LEU 47  
1 n LEU 48  
1 n TYR 49  
1 n GLU 50  
1 n GLY 51  
1 n MET 52  
1 n SER 53  
1 n VAL 54  
1 n LYS 55  
1 n ASP 56  
1 n ASP 57  
1 n ILE 58  
1 n TYR 59  
1 n ASP 60  
1 n SER 61  
1 n THR 62  
1 n ARG 63  
1 n ASP 64  
1 n ARG 65  
1 n LYS 66  
1 n ILE 67  
1 n ILE 68  
1 n SER 69  
1 n ARG 70  
1 n GLY 71  
1 n SER 72  
1 n THR 73  
1 n LEU 74  
1 n ASP 75  
1 n GLU 76  
1 n SER 77  
1 n LEU 78  
1 n ILE 79  
1 n GLU 80  
1 n ARG 81  
1 n ILE 82  
1 n LYS 83  
1 n ARG 84  
1 n LEU 85  
1 n ASN 86  
1 n SER 87  
1 n GLY 88  
1 n LYS 89  
1 n ASP 90  
1 n THR 91  
1 n ILE 92  
1 n TYR 93  
1 n VAL 94  
1 n THR 95  
1 n GLY 96  
1 n ARG 97  
1 n THR 98  
1 n HIS 99  
1 n LYS 100 
1 n TYR 101 
1 n ILE 102 
1 n THR 103 
1 n LEU 104 
1 n GLN 105 
1 n ARG 106 
1 n PRO 107 
1 n ASP 108 
1 n ILE 109 
1 n GLU 110 
1 n LEU 111 
1 n GLU 112 
1 n ASN 113 
1 n ARG 114 
1 n GLN 115 
1 n GLU 116 
1 n ALA 117 
1 n GLU 118 
1 n GLU 119 
1 n SER 120 
1 n THR 121 
1 n GLY 122 
1 n TYR 123 
1 n ALA 124 
1 n LYS 125 
1 n THR 126 
1 n LYS 127 
1 n ASP 128 
1 n ASP 129 
1 n THR 130 
1 n PHE 131 
1 n GLU 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n GLU 136 
1 n MET 137 
1 n ALA 138 
1 n GLY 139 
1 n ASN 140 
1 n LYS 141 
1 n ALA 142 
1 n ILE 143 
1 n ASP 144 
1 n MET 145 
1 n GLU 146 
1 n SER 147 
1 n MET 148 
1 n HIS 149 
1 n ALA 150 
1 n VAL 151 
1 n SER 152 
1 n ASP 153 
1 n ASP 154 
1 n LEU 155 
1 n SER 156 
1 n ASN 157 
1 n GLN 158 
1 n LEU 159 
1 n GLU 160 
1 n SER 161 
1 n THR 162 
1 n PRO 163 
1 n GLN 164 
1 n PRO 165 
1 n VAL 166 
1 n ILE 167 
1 n ILE 168 
1 n SER 169 
1 n LEU 170 
1 n ILE 171 
1 n ASN 172 
1 n ALA 173 
1 n MET 174 
1 n ALA 175 
1 n PRO 176 
1 n VAL 177 
1 n ASP 178 
1 n GLU 179 
1 n TYR 180 
1 n LEU 181 
1 n GLN 182 
1 n ARG 183 
1 n HIS 184 
1 n CYS 185 
1 n ILE 186 
1 n ASN 187 
1 n VAL 188 
1 n SER 189 
1 n LEU 190 
1 n LEU 191 
1 n ASN 192 
1 n GLY 193 
1 n LEU 194 
1 n ILE 195 
1 n GLY 196 
1 n ARG 197 
1 n TRP 198 
1 n MET 199 
1 n GLU 200 
1 n LEU 201 
1 n PRO 202 
1 n GLU 203 
1 n SER 204 
1 n ASP 205 
1 n ILE 206 
1 n ASN 207 
1 n ASN 208 
1 n LEU 209 
1 n ILE 210 
1 n LEU 211 
1 n VAL 212 
1 n GLY 213 
1 n LEU 214 
1 n LEU 215 
1 n HIS 216 
1 n ASP 217 
1 n CYS 218 
1 n GLY 219 
1 n LYS 220 
1 n THR 221 
1 n HIS 222 
1 n ILE 223 
1 n PRO 224 
1 n PRO 225 
1 n GLN 226 
1 n ILE 227 
1 n LEU 228 
1 n ASN 229 
1 n ARG 230 
1 n PRO 231 
1 n ARG 232 
1 n ARG 233 
1 n LEU 234 
1 n THR 235 
1 n ALA 236 
1 n VAL 237 
1 n GLU 238 
1 n TYR 239 
1 n GLU 240 
1 n VAL 241 
1 n ILE 242 
1 n LYS 243 
1 n ASN 244 
1 n HIS 245 
1 n VAL 246 
1 n LEU 247 
1 n PHE 248 
1 n THR 249 
1 n TYR 250 
1 n ASP 251 
1 n LEU 252 
1 n LEU 253 
1 n ASN 254 
1 n GLU 255 
1 n PHE 256 
1 n PRO 257 
1 n GLU 258 
1 n SER 259 
1 n ILE 260 
1 n ARG 261 
1 n LEU 262 
1 n ALA 263 
1 n ALA 264 
1 n SER 265 
1 n SER 266 
1 n HIS 267 
1 n HIS 268 
1 n GLU 269 
1 n ARG 270 
1 n LEU 271 
1 n ASP 272 
1 n GLY 273 
1 n THR 274 
1 n GLY 275 
1 n TYR 276 
1 n SER 277 
1 n LYS 278 
1 n LYS 279 
1 n LEU 280 
1 n ALA 281 
1 n ASN 282 
1 n ASP 283 
1 n ASP 284 
1 n ILE 285 
1 n LEU 286 
1 n PHE 287 
1 n GLU 288 
1 n ALA 289 
1 n ARG 290 
1 n ILE 291 
1 n THR 292 
1 n ALA 293 
1 n VAL 294 
1 n SER 295 
1 n ASP 296 
1 n THR 297 
1 n TYR 298 
1 n ASP 299 
1 n ALA 300 
1 n MET 301 
1 n THR 302 
1 n ALA 303 
1 n GLN 304 
1 n ARG 305 
1 n ALA 306 
1 n TYR 307 
1 n GLN 308 
1 n LYS 309 
1 n PRO 310 
1 n GLN 311 
1 n SER 312 
1 n PRO 313 
1 n PHE 314 
1 n ARG 315 
1 n ALA 316 
1 n LEU 317 
1 n ALA 318 
1 n GLN 319 
1 n LEU 320 
1 n LYS 321 
1 n LYS 322 
1 n LEU 323 
1 n SER 324 
1 n LEU 325 
1 n ASN 326 
1 n GLN 327 
1 n LEU 328 
1 n ASP 329 
1 n ASP 330 
1 n ASP 331 
1 n ILE 332 
1 n VAL 333 
1 n ARG 334 
1 n ILE 335 
1 n PHE 336 
1 n LEU 337 
1 n ASP 338 
1 n ASN 339 
1 n MET 340 
1 n PRO 341 
1 n GLY 342 
1 n GLU 343 
1 n LEU 344 
1 n LEU 345 
1 n ASN 346 
1 n LYS 347 
1 n PRO 348 
1 n ILE 349 
1 n LEU 350 
1 n MET 351 
1 n SER 352 
1 n ASP 353 
1 n GLY 354 
1 n THR 355 
1 n VAL 356 
1 n GLY 357 
1 n ILE 358 
1 n VAL 359 
1 n ARG 360 
1 n GLU 361 
1 n TYR 362 
1 n ASP 363 
1 n HIS 364 
1 n GLU 365 
1 n ASP 366 
1 n ILE 367 
1 n GLU 368 
1 n PHE 369 
1 n PRO 370 
1 n MET 371 
1 n VAL 372 
1 n ASP 373 
1 n ILE 374 
1 n GLY 375 
1 n GLY 376 
1 n ARG 377 
1 n ILE 378 
1 n LEU 379 
1 n LYS 380 
1 n SER 381 
1 n ASN 382 
1 n GLU 383 
1 n ASN 384 
1 n LEU 385 
1 n PHE 386 
1 n PRO 387 
1 n LEU 388 
1 n ASN 389 
1 n MET 390 
1 n PHE 391 
1 n SER 392 
1 n ASP 393 
1 n ASP 394 
#
_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 08:11:07)"
_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 80.69
_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 SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n SER . 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 ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ASP . 394 A 394 
#
_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   ? -15.428 -5.359  47.634  1.00 13.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.175 -4.208  46.743  1.00 25.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.766 -4.778  45.393  1.00 26.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.775 -5.488  45.331  1.00 25.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.089 -3.281  47.323  1.00 24.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.607 -2.505  48.547  1.00 21.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.350 -1.428  49.277  1.00 19.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.261 -0.743  50.677  1.00 17.35 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -15.601 -4.603  44.386  1.00 16.54 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -15.464 -5.201  43.052  1.00 25.35 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -14.551 -4.311  42.205  1.00 24.74 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -14.925 -3.176  41.917  1.00 23.66 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -16.864 -5.310  42.427  1.00 23.82 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -16.811 -5.712  41.085  1.00 20.85 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? -13.363 -4.807  41.835  1.00 17.40 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? -12.541 -4.178  40.804  1.00 26.36 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? -13.103 -4.583  39.433  1.00 26.17 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -12.889 -5.703  38.974  1.00 24.39 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? -11.058 -4.572  40.973  1.00 24.69 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? -10.293 -3.698  41.953  1.00 21.63 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? -10.796 -2.741  42.523  1.00 19.54 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? -9.037  -3.989  42.184  1.00 19.98 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -13.829 -3.677  38.791  1.00 14.90 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -14.090 -3.743  37.351  1.00 20.67 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -12.771 -3.459  36.629  1.00 20.33 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -12.257 -2.348  36.721  1.00 19.67 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -15.161 -2.718  36.931  1.00 19.78 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -16.591 -3.192  37.215  1.00 17.29 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -17.588 -2.150  36.695  1.00 16.39 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -18.987 -2.601  36.835  1.00 14.81 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -20.061 -1.960  36.401  1.00 14.36 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -19.987 -0.794  35.824  1.00 13.97 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -21.248 -2.489  36.534  1.00 14.05 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -12.238 -4.463  35.945  1.00 19.25 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -11.213 -4.275  34.912  1.00 23.69 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -11.927 -3.619  33.731  1.00 24.28 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -12.852 -4.203  33.170  1.00 23.69 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -10.555 -5.622  34.544  1.00 21.87 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -9.457  -5.442  33.494  1.00 18.56 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -9.912  -6.264  35.792  1.00 19.30 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? -11.606 -2.353  33.454  1.00 20.59 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? -12.145 -1.630  32.301  1.00 24.45 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? -11.494 -2.122  31.008  1.00 24.89 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? -10.301 -2.417  31.006  1.00 24.26 6   A 1 
ATOM 45   N N   . SER A 1 7   ? -12.280 -2.197  29.933  1.00 21.85 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? -11.794 -2.356  28.554  1.00 25.85 7   A 1 
ATOM 47   C C   . SER A 1 7   ? -10.739 -1.278  28.264  1.00 26.15 7   A 1 
ATOM 48   O O   . SER A 1 7   ? -10.973 -0.092  28.499  1.00 25.36 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? -12.979 -2.269  27.578  1.00 24.71 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? -12.592 -1.839  26.302  1.00 22.19 7   A 1 
ATOM 51   N N   . PHE A 1 8   ? -9.542  -1.702  27.828  1.00 21.08 8   A 1 
ATOM 52   C CA  . PHE A 1 8   ? -8.375  -0.828  27.625  1.00 24.89 8   A 1 
ATOM 53   C C   . PHE A 1 8   ? -8.341  -0.153  26.243  1.00 24.61 8   A 1 
ATOM 54   O O   . PHE A 1 8   ? -7.436  0.634   25.988  1.00 23.21 8   A 1 
ATOM 55   C CB  . PHE A 1 8   ? -7.087  -1.613  27.926  1.00 23.02 8   A 1 
ATOM 56   C CG  . PHE A 1 8   ? -6.738  -1.698  29.405  1.00 21.05 8   A 1 
ATOM 57   C CD1 . PHE A 1 8   ? -6.046  -0.632  30.018  1.00 19.20 8   A 1 
ATOM 58   C CD2 . PHE A 1 8   ? -7.090  -2.824  30.168  1.00 18.67 8   A 1 
ATOM 59   C CE1 . PHE A 1 8   ? -5.713  -0.705  31.382  1.00 18.72 8   A 1 
ATOM 60   C CE2 . PHE A 1 8   ? -6.762  -2.887  31.533  1.00 19.04 8   A 1 
ATOM 61   C CZ  . PHE A 1 8   ? -6.070  -1.830  32.139  1.00 20.02 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? -9.315  -0.413  25.371  1.00 24.22 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? -9.355  0.109   23.994  1.00 27.22 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? -10.407 1.214   23.764  1.00 27.14 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? -10.362 1.884   22.740  1.00 25.67 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? -9.474  -1.075  23.015  1.00 24.97 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? -8.188  -1.925  22.929  1.00 22.33 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? -8.455  -3.240  22.223  1.00 20.48 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -7.065  -1.202  22.188  1.00 21.82 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -11.279 1.505   24.750  1.00 22.48 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -12.274 2.580   24.650  1.00 26.51 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -11.884 3.815   25.481  1.00 26.55 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -12.550 4.175   26.452  1.00 24.88 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -13.675 2.023   24.968  1.00 24.64 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -14.314 1.342   23.773  1.00 21.30 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -14.095 1.708   22.637  1.00 18.99 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -15.166 0.375   23.982  1.00 19.11 10  A 1 
ATOM 78   N N   . SER A 1 11  ? -10.799 4.497   25.085  1.00 22.69 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? -10.538 5.872   25.527  1.00 26.31 11  A 1 
ATOM 80   C C   . SER A 1 11  ? -10.636 6.823   24.324  1.00 25.69 11  A 1 
ATOM 81   O O   . SER A 1 11  ? -9.848  6.686   23.391  1.00 24.13 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? -9.182  5.996   26.227  1.00 24.84 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? -9.390  6.332   27.587  1.00 22.59 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? -11.527 7.836   24.318  1.00 19.70 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? -11.754 8.718   23.158  1.00 22.46 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? -10.607 9.693   22.837  1.00 23.07 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? -10.819 10.664  22.110  1.00 21.54 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? -13.056 9.478   23.461  1.00 19.88 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? -13.714 8.694   24.592  1.00 19.28 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? -12.530 8.101   25.340  1.00 20.58 12  A 1 
ATOM 91   N N   . HIS A 1 13  ? -9.405  9.510   23.408  1.00 20.65 13  A 1 
ATOM 92   C CA  . HIS A 1 13  ? -8.312  10.485  23.352  1.00 23.70 13  A 1 
ATOM 93   C C   . HIS A 1 13  ? -6.913  9.910   23.079  1.00 24.15 13  A 1 
ATOM 94   O O   . HIS A 1 13  ? -5.947  10.660  23.195  1.00 22.29 13  A 1 
ATOM 95   C CB  . HIS A 1 13  ? -8.357  11.358  24.620  1.00 21.27 13  A 1 
ATOM 96   C CG  . HIS A 1 13  ? -9.464  12.389  24.588  1.00 18.58 13  A 1 
ATOM 97   N ND1 . HIS A 1 13  ? -9.775  13.190  23.517  1.00 16.21 13  A 1 
ATOM 98   C CD2 . HIS A 1 13  ? -10.328 12.709  25.599  1.00 15.93 13  A 1 
ATOM 99   C CE1 . HIS A 1 13  ? -10.808 13.968  23.861  1.00 16.48 13  A 1 
ATOM 100  N NE2 . HIS A 1 13  ? -11.178 13.720  25.128  1.00 16.63 13  A 1 
ATOM 101  N N   . ASP A 1 14  ? -6.765  8.644   22.680  1.00 22.40 14  A 1 
ATOM 102  C CA  . ASP A 1 14  ? -5.454  8.082   22.322  1.00 25.24 14  A 1 
ATOM 103  C C   . ASP A 1 14  ? -5.353  7.857   20.800  1.00 25.35 14  A 1 
ATOM 104  O O   . ASP A 1 14  ? -5.693  6.803   20.277  1.00 23.87 14  A 1 
ATOM 105  C CB  . ASP A 1 14  ? -5.132  6.827   23.166  1.00 23.56 14  A 1 
ATOM 106  C CG  . ASP A 1 14  ? -4.009  7.039   24.203  1.00 20.85 14  A 1 
ATOM 107  O OD1 . ASP A 1 14  ? -3.211  7.993   24.043  1.00 18.72 14  A 1 
ATOM 108  O OD2 . ASP A 1 14  ? -3.944  6.231   25.157  1.00 18.30 14  A 1 
ATOM 109  N N   . ASN A 1 15  ? -4.848  8.875   20.083  1.00 20.32 15  A 1 
ATOM 110  C CA  . ASN A 1 15  ? -4.455  8.789   18.664  1.00 22.81 15  A 1 
ATOM 111  C C   . ASN A 1 15  ? -3.102  8.058   18.504  1.00 23.40 15  A 1 
ATOM 112  O O   . ASN A 1 15  ? -2.168  8.581   17.886  1.00 22.29 15  A 1 
ATOM 113  C CB  . ASN A 1 15  ? -4.417  10.205  18.046  1.00 21.29 15  A 1 
ATOM 114  C CG  . ASN A 1 15  ? -5.767  10.797  17.708  1.00 18.85 15  A 1 
ATOM 115  O OD1 . ASN A 1 15  ? -6.814  10.186  17.792  1.00 16.74 15  A 1 
ATOM 116  N ND2 . ASN A 1 15  ? -5.796  12.041  17.295  1.00 16.61 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -2.931  6.896   19.135  1.00 23.55 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -1.732  6.070   19.019  1.00 25.08 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -1.896  5.011   17.938  1.00 25.25 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -2.800  4.195   18.027  1.00 23.85 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -1.018  5.011   16.937  1.00 25.32 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -1.024  3.969   15.914  1.00 26.80 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -0.017  2.862   16.203  1.00 27.09 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? 1.107   3.114   16.648  1.00 25.76 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -0.752  4.551   14.550  1.00 25.42 17  A 1 
ATOM 126  N N   . LEU A 1 18  ? -0.415  1.645   15.873  1.00 27.83 18  A 1 
ATOM 127  C CA  . LEU A 1 18  ? 0.385   0.436   15.968  1.00 28.98 18  A 1 
ATOM 128  C C   . LEU A 1 18  ? 1.606   0.527   15.030  1.00 29.55 18  A 1 
ATOM 129  O O   . LEU A 1 18  ? 1.464   0.722   13.824  1.00 28.31 18  A 1 
ATOM 130  C CB  . LEU A 1 18  ? -0.526  -0.759  15.637  1.00 27.29 18  A 1 
ATOM 131  C CG  . LEU A 1 18  ? -1.692  -0.953  16.634  1.00 24.54 18  A 1 
ATOM 132  C CD1 . LEU A 1 18  ? -2.781  -1.832  16.044  1.00 22.06 18  A 1 
ATOM 133  C CD2 . LEU A 1 18  ? -1.235  -1.596  17.927  1.00 22.31 18  A 1 
ATOM 134  N N   . GLN A 1 19  ? 2.824   0.392   15.580  1.00 33.68 19  A 1 
ATOM 135  C CA  . GLN A 1 19  ? 4.060   0.311   14.792  1.00 34.91 19  A 1 
ATOM 136  C C   . GLN A 1 19  ? 4.456   -1.144  14.525  1.00 35.13 19  A 1 
ATOM 137  O O   . GLN A 1 19  ? 4.497   -1.961  15.442  1.00 33.98 19  A 1 
ATOM 138  C CB  . GLN A 1 19  ? 5.218   1.064   15.467  1.00 33.71 19  A 1 
ATOM 139  C CG  . GLN A 1 19  ? 5.065   2.587   15.350  1.00 31.36 19  A 1 
ATOM 140  C CD  . GLN A 1 19  ? 6.347   3.338   15.678  1.00 28.66 19  A 1 
ATOM 141  O OE1 . GLN A 1 19  ? 7.313   2.830   16.221  1.00 28.20 19  A 1 
ATOM 142  N NE2 . GLN A 1 19  ? 6.424   4.599   15.332  1.00 28.12 19  A 1 
ATOM 143  N N   . ASN A 1 20  ? 4.824   -1.442  13.271  1.00 32.89 20  A 1 
ATOM 144  C CA  . ASN A 1 20  ? 5.380   -2.734  12.870  1.00 35.45 20  A 1 
ATOM 145  C C   . ASN A 1 20  ? 6.869   -2.638  12.484  1.00 35.24 20  A 1 
ATOM 146  O O   . ASN A 1 20  ? 7.361   -1.584  12.073  1.00 33.12 20  A 1 
ATOM 147  C CB  . ASN A 1 20  ? 4.502   -3.363  11.766  1.00 33.57 20  A 1 
ATOM 148  C CG  . ASN A 1 20  ? 4.767   -4.844  11.587  1.00 30.46 20  A 1 
ATOM 149  O OD1 . ASN A 1 20  ? 5.541   -5.433  12.323  1.00 27.59 20  A 1 
ATOM 150  N ND2 . ASN A 1 20  ? 4.163   -5.483  10.625  1.00 26.76 20  A 1 
ATOM 151  N N   . SER A 1 21  ? 7.582   -3.754  12.654  1.00 33.32 21  A 1 
ATOM 152  C CA  . SER A 1 21  ? 9.034   -3.936  12.563  1.00 35.43 21  A 1 
ATOM 153  C C   . SER A 1 21  ? 9.539   -4.281  11.156  1.00 34.75 21  A 1 
ATOM 154  O O   . SER A 1 21  ? 10.551  -4.961  11.024  1.00 32.63 21  A 1 
ATOM 155  C CB  . SER A 1 21  ? 9.450   -4.992  13.593  1.00 33.25 21  A 1 
ATOM 156  O OG  . SER A 1 21  ? 8.719   -6.188  13.413  1.00 30.36 21  A 1 
ATOM 157  N N   . GLY A 1 22  ? 8.867   -3.816  10.100  1.00 35.32 22  A 1 
ATOM 158  C CA  . GLY A 1 22  ? 9.380   -3.939  8.734   1.00 37.87 22  A 1 
ATOM 159  C C   . GLY A 1 22  ? 10.737  -3.244  8.581   1.00 37.51 22  A 1 
ATOM 160  O O   . GLY A 1 22  ? 10.928  -2.115  9.045   1.00 34.98 22  A 1 
ATOM 161  N N   . THR A 1 23  ? 11.703  -3.919  7.953   1.00 32.45 23  A 1 
ATOM 162  C CA  . THR A 1 23  ? 13.078  -3.448  7.720   1.00 35.68 23  A 1 
ATOM 163  C C   . THR A 1 23  ? 13.118  -2.337  6.665   1.00 36.54 23  A 1 
ATOM 164  O O   . THR A 1 23  ? 13.471  -2.577  5.519   1.00 33.95 23  A 1 
ATOM 165  C CB  . THR A 1 23  ? 13.984  -4.623  7.317   1.00 32.46 23  A 1 
ATOM 166  O OG1 . THR A 1 23  ? 13.398  -5.338  6.259   1.00 29.13 23  A 1 
ATOM 167  C CG2 . THR A 1 23  ? 14.211  -5.603  8.469   1.00 28.08 23  A 1 
ATOM 168  N N   . GLY A 1 24  ? 12.752  -1.122  7.053   1.00 32.45 24  A 1 
ATOM 169  C CA  . GLY A 1 24  ? 12.880  0.082   6.235   1.00 35.32 24  A 1 
ATOM 170  C C   . GLY A 1 24  ? 13.745  1.127   6.929   1.00 36.00 24  A 1 
ATOM 171  O O   . GLY A 1 24  ? 13.254  1.910   7.736   1.00 34.29 24  A 1 
ATOM 172  N N   . ASP A 1 25  ? 15.036  1.142   6.645   1.00 30.26 25  A 1 
ATOM 173  C CA  . ASP A 1 25  ? 15.882  2.304   6.900   1.00 33.19 25  A 1 
ATOM 174  C C   . ASP A 1 25  ? 15.593  3.363   5.835   1.00 33.82 25  A 1 
ATOM 175  O O   . ASP A 1 25  ? 16.032  3.220   4.698   1.00 31.40 25  A 1 
ATOM 176  C CB  . ASP A 1 25  ? 17.377  1.924   6.888   1.00 30.19 25  A 1 
ATOM 177  C CG  . ASP A 1 25  ? 17.949  1.560   8.259   1.00 26.29 25  A 1 
ATOM 178  O OD1 . ASP A 1 25  ? 17.416  2.085   9.280   1.00 23.47 25  A 1 
ATOM 179  O OD2 . ASP A 1 25  ? 18.967  0.839   8.286   1.00 23.32 25  A 1 
ATOM 180  N N   . ASP A 1 26  ? 14.882  4.422   6.201   1.00 29.03 26  A 1 
ATOM 181  C CA  . ASP A 1 26  ? 14.962  5.681   5.464   1.00 32.01 26  A 1 
ATOM 182  C C   . ASP A 1 26  ? 14.680  6.886   6.369   1.00 31.58 26  A 1 
ATOM 183  O O   . ASP A 1 26  ? 13.713  6.954   7.135   1.00 29.81 26  A 1 
ATOM 184  C CB  . ASP A 1 26  ? 14.097  5.681   4.190   1.00 30.69 26  A 1 
ATOM 185  C CG  . ASP A 1 26  ? 14.909  5.412   2.910   1.00 27.17 26  A 1 
ATOM 186  O OD1 . ASP A 1 26  ? 16.084  5.851   2.863   1.00 24.66 26  A 1 
ATOM 187  O OD2 . ASP A 1 26  ? 14.316  4.872   1.948   1.00 24.38 26  A 1 
ATOM 188  N N   . ALA A 1 27  ? 15.596  7.841   6.306   1.00 24.40 27  A 1 
ATOM 189  C CA  . ALA A 1 27  ? 15.589  9.075   7.072   1.00 26.30 27  A 1 
ATOM 190  C C   . ALA A 1 27  ? 14.787  10.162  6.346   1.00 27.13 27  A 1 
ATOM 191  O O   . ALA A 1 27  ? 15.118  10.530  5.226   1.00 26.53 27  A 1 
ATOM 192  C CB  . ALA A 1 27  ? 17.050  9.495   7.298   1.00 24.12 27  A 1 
ATOM 193  N N   . GLY A 1 28  ? 13.795  10.740  7.027   1.00 25.10 28  A 1 
ATOM 194  C CA  . GLY A 1 28  ? 13.156  11.995  6.606   1.00 27.24 28  A 1 
ATOM 195  C C   . GLY A 1 28  ? 11.631  11.971  6.653   1.00 27.65 28  A 1 
ATOM 196  O O   . GLY A 1 28  ? 10.982  11.854  5.627   1.00 26.45 28  A 1 
ATOM 197  N N   . VAL A 1 29  ? 11.030  12.126  7.847   1.00 24.06 29  A 1 
ATOM 198  C CA  . VAL A 1 29  ? 9.568   12.233  8.001   1.00 25.64 29  A 1 
ATOM 199  C C   . VAL A 1 29  ? 9.167   13.687  8.244   1.00 26.29 29  A 1 
ATOM 200  O O   . VAL A 1 29  ? 9.510   14.278  9.268   1.00 25.48 29  A 1 
ATOM 201  C CB  . VAL A 1 29  ? 9.040   11.291  9.102   1.00 24.38 29  A 1 
ATOM 202  C CG1 . VAL A 1 29  ? 7.511   11.385  9.234   1.00 21.61 29  A 1 
ATOM 203  C CG2 . VAL A 1 29  ? 9.392   9.831   8.790   1.00 21.86 29  A 1 
ATOM 204  N N   . VAL A 1 30  ? 8.409   14.267  7.303   1.00 24.28 30  A 1 
ATOM 205  C CA  . VAL A 1 30  ? 7.613   15.490  7.517   1.00 25.96 30  A 1 
ATOM 206  C C   . VAL A 1 30  ? 6.157   15.070  7.709   1.00 26.64 30  A 1 
ATOM 207  O O   . VAL A 1 30  ? 5.558   14.469  6.817   1.00 25.59 30  A 1 
ATOM 208  C CB  . VAL A 1 30  ? 7.769   16.507  6.368   1.00 24.42 30  A 1 
ATOM 209  C CG1 . VAL A 1 30  ? 6.950   17.782  6.636   1.00 22.07 30  A 1 
ATOM 210  C CG2 . VAL A 1 30  ? 9.239   16.928  6.197   1.00 22.48 30  A 1 
ATOM 211  N N   . VAL A 1 31  ? 5.614   15.377  8.888   1.00 26.52 31  A 1 
ATOM 212  C CA  . VAL A 1 31  ? 4.229   15.118  9.299   1.00 28.59 31  A 1 
ATOM 213  C C   . VAL A 1 31  ? 3.272   15.891  8.381   1.00 29.55 31  A 1 
ATOM 214  O O   . VAL A 1 31  ? 3.378   17.113  8.277   1.00 28.14 31  A 1 
ATOM 215  C CB  . VAL A 1 31  ? 4.040   15.538  10.776  1.00 26.43 31  A 1 
ATOM 216  C CG1 . VAL A 1 31  ? 2.624   15.270  11.293  1.00 23.57 31  A 1 
ATOM 217  C CG2 . VAL A 1 31  ? 5.026   14.796  11.702  1.00 23.52 31  A 1 
ATOM 218  N N   . MET A 1 32  ? 2.333   15.201  7.708   1.00 32.84 32  A 1 
ATOM 219  C CA  . MET A 1 32  ? 1.157   15.857  7.119   1.00 34.91 32  A 1 
ATOM 220  C C   . MET A 1 32  ? 0.132   16.063  8.235   1.00 36.13 32  A 1 
ATOM 221  O O   . MET A 1 32  ? -0.550  15.126  8.633   1.00 35.60 32  A 1 
ATOM 222  C CB  . MET A 1 32  ? 0.562   15.062  5.938   1.00 33.60 32  A 1 
ATOM 223  C CG  . MET A 1 32  ? 1.377   15.259  4.656   1.00 30.61 32  A 1 
ATOM 224  S SD  . MET A 1 32  ? 0.735   14.424  3.178   1.00 28.06 32  A 1 
ATOM 225  C CE  . MET A 1 32  ? -0.596  15.544  2.664   1.00 26.97 32  A 1 
ATOM 226  N N   . GLY A 1 33  ? 0.069   17.288  8.773   1.00 37.97 33  A 1 
ATOM 227  C CA  . GLY A 1 33  ? -1.149  17.762  9.433   1.00 40.72 33  A 1 
ATOM 228  C C   . GLY A 1 33  ? -2.221  18.056  8.382   1.00 42.87 33  A 1 
ATOM 229  O O   . GLY A 1 33  ? -1.884  18.282  7.216   1.00 40.84 33  A 1 
ATOM 230  N N   . ASP A 1 34  ? -3.490  18.083  8.794   1.00 42.68 34  A 1 
ATOM 231  C CA  . ASP A 1 34  ? -4.631  18.451  7.953   1.00 46.97 34  A 1 
ATOM 232  C C   . ASP A 1 34  ? -4.302  19.677  7.094   1.00 48.71 34  A 1 
ATOM 233  O O   . ASP A 1 34  ? -3.916  20.738  7.603   1.00 46.59 34  A 1 
ATOM 234  C CB  . ASP A 1 34  ? -5.863  18.750  8.822   1.00 43.65 34  A 1 
ATOM 235  C CG  . ASP A 1 34  ? -6.429  17.504  9.494   1.00 38.30 34  A 1 
ATOM 236  O OD1 . ASP A 1 34  ? -6.444  16.453  8.821   1.00 34.44 34  A 1 
ATOM 237  O OD2 . ASP A 1 34  ? -6.798  17.632  10.681  1.00 33.52 34  A 1 
ATOM 238  N N   . ILE A 1 35  ? -4.423  19.523  5.775   1.00 49.82 35  A 1 
ATOM 239  C CA  . ILE A 1 35  ? -4.249  20.642  4.848   1.00 54.88 35  A 1 
ATOM 240  C C   . ILE A 1 35  ? -5.306  21.675  5.227   1.00 57.66 35  A 1 
ATOM 241  O O   . ILE A 1 35  ? -6.499  21.432  5.095   1.00 56.65 35  A 1 
ATOM 242  C CB  . ILE A 1 35  ? -4.358  20.196  3.369   1.00 53.07 35  A 1 
ATOM 243  C CG1 . ILE A 1 35  ? -3.239  19.183  3.018   1.00 50.69 35  A 1 
ATOM 244  C CG2 . ILE A 1 35  ? -4.283  21.421  2.433   1.00 50.08 35  A 1 
ATOM 245  C CD1 . ILE A 1 35  ? -3.340  18.597  1.600   1.00 46.12 35  A 1 
ATOM 246  N N   . ASN A 1 36  ? -4.871  22.849  5.700   1.00 59.36 36  A 1 
ATOM 247  C CA  . ASN A 1 36  ? -5.784  23.948  5.990   1.00 66.36 36  A 1 
ATOM 248  C C   . ASN A 1 36  ? -6.531  24.306  4.699   1.00 68.99 36  A 1 
ATOM 249  O O   . ASN A 1 36  ? -5.934  24.855  3.768   1.00 65.78 36  A 1 
ATOM 250  C CB  . ASN A 1 36  ? -4.979  25.122  6.577   1.00 62.04 36  A 1 
ATOM 251  C CG  . ASN A 1 36  ? -5.815  26.348  6.910   1.00 56.77 36  A 1 
ATOM 252  O OD1 . ASN A 1 36  ? -6.924  26.564  6.452   1.00 56.14 36  A 1 
ATOM 253  N ND2 . ASN A 1 36  ? -5.284  27.234  7.717   1.00 51.85 36  A 1 
ATOM 254  N N   . GLU A 1 37  ? -7.828  24.006  4.647   1.00 64.16 37  A 1 
ATOM 255  C CA  . GLU A 1 37  ? -8.662  24.139  3.446   1.00 70.71 37  A 1 
ATOM 256  C C   . GLU A 1 37  ? -8.644  25.555  2.850   1.00 74.86 37  A 1 
ATOM 257  O O   . GLU A 1 37  ? -8.821  25.722  1.642   1.00 71.09 37  A 1 
ATOM 258  C CB  . GLU A 1 37  ? -10.111 23.762  3.766   1.00 66.54 37  A 1 
ATOM 259  C CG  . GLU A 1 37  ? -10.316 22.285  4.141   1.00 63.28 37  A 1 
ATOM 260  C CD  . GLU A 1 37  ? -11.810 21.907  4.165   1.00 61.09 37  A 1 
ATOM 261  O OE1 . GLU A 1 37  ? -12.107 20.706  4.008   1.00 55.82 37  A 1 
ATOM 262  O OE2 . GLU A 1 37  ? -12.654 22.833  4.265   1.00 58.19 37  A 1 
ATOM 263  N N   . ASN A 1 38  ? -8.379  26.573  3.678   1.00 72.89 38  A 1 
ATOM 264  C CA  . ASN A 1 38  ? -8.336  27.981  3.279   1.00 76.56 38  A 1 
ATOM 265  C C   . ASN A 1 38  ? -6.926  28.485  2.924   1.00 78.34 38  A 1 
ATOM 266  O O   . ASN A 1 38  ? -6.788  29.612  2.440   1.00 74.67 38  A 1 
ATOM 267  C CB  . ASN A 1 38  ? -8.956  28.816  4.406   1.00 73.96 38  A 1 
ATOM 268  C CG  . ASN A 1 38  ? -10.402 28.441  4.662   1.00 72.08 38  A 1 
ATOM 269  O OD1 . ASN A 1 38  ? -11.253 28.503  3.794   1.00 66.05 38  A 1 
ATOM 270  N ND2 . ASN A 1 38  ? -10.728 28.037  5.863   1.00 64.55 38  A 1 
ATOM 271  N N   . ALA A 1 39  ? -5.872  27.705  3.177   1.00 77.15 39  A 1 
ATOM 272  C CA  . ALA A 1 39  ? -4.507  28.100  2.835   1.00 78.84 39  A 1 
ATOM 273  C C   . ALA A 1 39  ? -4.248  27.930  1.332   1.00 80.20 39  A 1 
ATOM 274  O O   . ALA A 1 39  ? -4.717  26.976  0.717   1.00 77.08 39  A 1 
ATOM 275  C CB  . ALA A 1 39  ? -3.508  27.305  3.681   1.00 74.93 39  A 1 
ATOM 276  N N   . LEU A 1 40  ? -3.469  28.849  0.743   1.00 74.95 40  A 1 
ATOM 277  C CA  . LEU A 1 40  ? -3.012  28.711  -0.641  1.00 75.81 40  A 1 
ATOM 278  C C   . LEU A 1 40  ? -1.886  27.675  -0.734  1.00 74.63 40  A 1 
ATOM 279  O O   . LEU A 1 40  ? -0.828  27.832  -0.117  1.00 71.99 40  A 1 
ATOM 280  C CB  . LEU A 1 40  ? -2.565  30.066  -1.215  1.00 75.86 40  A 1 
ATOM 281  C CG  . LEU A 1 40  ? -3.703  31.067  -1.487  1.00 74.44 40  A 1 
ATOM 282  C CD1 . LEU A 1 40  ? -3.098  32.383  -1.988  1.00 68.18 40  A 1 
ATOM 283  C CD2 . LEU A 1 40  ? -4.682  30.575  -2.550  1.00 68.21 40  A 1 
ATOM 284  N N   . VAL A 1 41  ? -2.107  26.668  -1.564  1.00 76.45 41  A 1 
ATOM 285  C CA  . VAL A 1 41  ? -1.186  25.567  -1.847  1.00 76.09 41  A 1 
ATOM 286  C C   . VAL A 1 41  ? -0.676  25.708  -3.278  1.00 77.84 41  A 1 
ATOM 287  O O   . VAL A 1 41  ? -1.431  26.058  -4.186  1.00 77.08 41  A 1 
ATOM 288  C CB  . VAL A 1 41  ? -1.862  24.204  -1.601  1.00 73.11 41  A 1 
ATOM 289  C CG1 . VAL A 1 41  ? -0.869  23.045  -1.762  1.00 64.48 41  A 1 
ATOM 290  C CG2 . VAL A 1 41  ? -2.441  24.114  -0.183  1.00 63.95 41  A 1 
ATOM 291  N N   . ALA A 1 42  ? 0.621   25.485  -3.471  1.00 80.50 42  A 1 
ATOM 292  C CA  . ALA A 1 42  ? 1.244   25.420  -4.788  1.00 78.84 42  A 1 
ATOM 293  C C   . ALA A 1 42  ? 0.878   24.097  -5.465  1.00 78.64 42  A 1 
ATOM 294  O O   . ALA A 1 42  ? 1.111   23.044  -4.879  1.00 74.74 42  A 1 
ATOM 295  C CB  . ALA A 1 42  ? 2.766   25.538  -4.633  1.00 75.96 42  A 1 
ATOM 296  N N   . VAL A 1 43  ? 0.359   24.160  -6.684  1.00 74.89 43  A 1 
ATOM 297  C CA  . VAL A 1 43  ? 0.007   22.981  -7.481  1.00 74.99 43  A 1 
ATOM 298  C C   . VAL A 1 43  ? 0.468   23.163  -8.925  1.00 75.27 43  A 1 
ATOM 299  O O   . VAL A 1 43  ? 0.686   24.290  -9.381  1.00 73.94 43  A 1 
ATOM 300  C CB  . VAL A 1 43  ? -1.500  22.666  -7.413  1.00 73.91 43  A 1 
ATOM 301  C CG1 . VAL A 1 43  ? -1.984  22.487  -5.971  1.00 68.73 43  A 1 
ATOM 302  C CG2 . VAL A 1 43  ? -2.371  23.728  -8.089  1.00 69.20 43  A 1 
ATOM 303  N N   . SER A 1 44  ? 0.608   22.069  -9.658  1.00 76.00 44  A 1 
ATOM 304  C CA  . SER A 1 44  ? 0.898   22.119  -11.090 1.00 75.54 44  A 1 
ATOM 305  C C   . SER A 1 44  ? -0.302  22.649  -11.876 1.00 77.89 44  A 1 
ATOM 306  O O   . SER A 1 44  ? -1.439  22.247  -11.646 1.00 76.47 44  A 1 
ATOM 307  C CB  . SER A 1 44  ? 1.302   20.731  -11.597 1.00 70.88 44  A 1 
ATOM 308  O OG  . SER A 1 44  ? 1.619   20.798  -12.975 1.00 63.78 44  A 1 
ATOM 309  N N   . ILE A 1 45  ? -0.059  23.528  -12.853 1.00 76.03 45  A 1 
ATOM 310  C CA  . ILE A 1 45  ? -1.086  24.011  -13.788 1.00 78.68 45  A 1 
ATOM 311  C C   . ILE A 1 45  ? -1.702  22.878  -14.622 1.00 78.38 45  A 1 
ATOM 312  O O   . ILE A 1 45  ? -2.835  22.994  -15.083 1.00 76.57 45  A 1 
ATOM 313  C CB  . ILE A 1 45  ? -0.487  25.118  -14.677 1.00 79.39 45  A 1 
ATOM 314  C CG1 . ILE A 1 45  ? -1.606  25.956  -15.332 1.00 75.82 45  A 1 
ATOM 315  C CG2 . ILE A 1 45  ? 0.479   24.552  -15.738 1.00 75.98 45  A 1 
ATOM 316  C CD1 . ILE A 1 45  ? -1.096  27.274  -15.923 1.00 72.82 45  A 1 
ATOM 317  N N   . ASN A 1 46  ? -0.985  21.762  -14.764 1.00 76.58 46  A 1 
ATOM 318  C CA  . ASN A 1 46  ? -1.444  20.568  -15.468 1.00 72.58 46  A 1 
ATOM 319  C C   . ASN A 1 46  ? -2.532  19.798  -14.704 1.00 71.81 46  A 1 
ATOM 320  O O   . ASN A 1 46  ? -3.094  18.860  -15.258 1.00 69.42 46  A 1 
ATOM 321  C CB  . ASN A 1 46  ? -0.234  19.668  -15.776 1.00 69.61 46  A 1 
ATOM 322  C CG  . ASN A 1 46  ? 0.788   20.338  -16.681 1.00 65.44 46  A 1 
ATOM 323  O OD1 . ASN A 1 46  ? 0.472   21.158  -17.533 1.00 60.90 46  A 1 
ATOM 324  N ND2 . ASN A 1 46  ? 2.049   20.014  -16.523 1.00 58.42 46  A 1 
ATOM 325  N N   . LEU A 1 47  ? -2.847  20.199  -13.467 1.00 73.08 47  A 1 
ATOM 326  C CA  . LEU A 1 47  ? -4.001  19.671  -12.731 1.00 72.73 47  A 1 
ATOM 327  C C   . LEU A 1 47  ? -5.339  20.218  -13.251 1.00 74.90 47  A 1 
ATOM 328  O O   . LEU A 1 47  ? -6.371  19.631  -12.970 1.00 73.38 47  A 1 
ATOM 329  C CB  . LEU A 1 47  ? -3.846  19.964  -11.230 1.00 69.84 47  A 1 
ATOM 330  C CG  . LEU A 1 47  ? -2.697  19.214  -10.530 1.00 66.18 47  A 1 
ATOM 331  C CD1 . LEU A 1 47  ? -2.614  19.662  -9.073  1.00 62.88 47  A 1 
ATOM 332  C CD2 . LEU A 1 47  ? -2.907  17.702  -10.537 1.00 60.78 47  A 1 
ATOM 333  N N   . LEU A 1 48  ? -5.345  21.319  -14.004 1.00 74.76 48  A 1 
ATOM 334  C CA  . LEU A 1 48  ? -6.554  21.889  -14.592 1.00 76.04 48  A 1 
ATOM 335  C C   . LEU A 1 48  ? -7.005  21.052  -15.797 1.00 75.17 48  A 1 
ATOM 336  O O   . LEU A 1 48  ? -6.191  20.723  -16.659 1.00 73.82 48  A 1 
ATOM 337  C CB  . LEU A 1 48  ? -6.311  23.349  -14.998 1.00 78.06 48  A 1 
ATOM 338  C CG  . LEU A 1 48  ? -5.798  24.272  -13.879 1.00 79.44 48  A 1 
ATOM 339  C CD1 . LEU A 1 48  ? -5.653  25.689  -14.436 1.00 73.15 48  A 1 
ATOM 340  C CD2 . LEU A 1 48  ? -6.735  24.317  -12.676 1.00 72.87 48  A 1 
ATOM 341  N N   . TYR A 1 49  ? -8.310  20.772  -15.886 1.00 76.21 49  A 1 
ATOM 342  C CA  . TYR A 1 49  ? -8.908  19.975  -16.956 1.00 75.85 49  A 1 
ATOM 343  C C   . TYR A 1 49  ? -10.182 20.626  -17.510 1.00 77.88 49  A 1 
ATOM 344  O O   . TYR A 1 49  ? -10.807 21.474  -16.867 1.00 77.14 49  A 1 
ATOM 345  C CB  . TYR A 1 49  ? -9.154  18.548  -16.450 1.00 72.30 49  A 1 
ATOM 346  C CG  . TYR A 1 49  ? -10.089 18.446  -15.260 1.00 70.97 49  A 1 
ATOM 347  C CD1 . TYR A 1 49  ? -9.574  18.482  -13.950 1.00 67.20 49  A 1 
ATOM 348  C CD2 . TYR A 1 49  ? -11.471 18.319  -15.462 1.00 65.47 49  A 1 
ATOM 349  C CE1 . TYR A 1 49  ? -10.441 18.386  -12.847 1.00 60.80 49  A 1 
ATOM 350  C CE2 . TYR A 1 49  ? -12.343 18.226  -14.363 1.00 61.25 49  A 1 
ATOM 351  C CZ  . TYR A 1 49  ? -11.830 18.260  -13.055 1.00 64.78 49  A 1 
ATOM 352  O OH  . TYR A 1 49  ? -12.673 18.169  -12.002 1.00 61.25 49  A 1 
ATOM 353  N N   . GLU A 1 50  ? -10.557 20.266  -18.747 1.00 71.94 50  A 1 
ATOM 354  C CA  . GLU A 1 50  ? -11.777 20.740  -19.399 1.00 72.03 50  A 1 
ATOM 355  C C   . GLU A 1 50  ? -13.022 20.260  -18.641 1.00 70.27 50  A 1 
ATOM 356  O O   . GLU A 1 50  ? -13.097 19.130  -18.179 1.00 66.06 50  A 1 
ATOM 357  C CB  . GLU A 1 50  ? -11.780 20.302  -20.868 1.00 70.42 50  A 1 
ATOM 358  C CG  . GLU A 1 50  ? -12.975 20.913  -21.618 1.00 65.03 50  A 1 
ATOM 359  C CD  . GLU A 1 50  ? -12.971 20.646  -23.129 1.00 62.86 50  A 1 
ATOM 360  O OE1 . GLU A 1 50  ? -13.820 21.288  -23.796 1.00 56.15 50  A 1 
ATOM 361  O OE2 . GLU A 1 50  ? -12.150 19.836  -23.595 1.00 59.02 50  A 1 
ATOM 362  N N   . GLY A 1 51  ? -14.012 21.148  -18.460 1.00 77.10 51  A 1 
ATOM 363  C CA  . GLY A 1 51  ? -15.221 20.882  -17.678 1.00 76.69 51  A 1 
ATOM 364  C C   . GLY A 1 51  ? -15.066 21.098  -16.168 1.00 79.25 51  A 1 
ATOM 365  O O   . GLY A 1 51  ? -16.061 21.076  -15.441 1.00 75.65 51  A 1 
ATOM 366  N N   . MET A 1 52  ? -13.866 21.392  -15.670 1.00 73.26 52  A 1 
ATOM 367  C CA  . MET A 1 52  ? -13.615 21.637  -14.250 1.00 77.71 52  A 1 
ATOM 368  C C   . MET A 1 52  ? -14.376 22.869  -13.739 1.00 79.84 52  A 1 
ATOM 369  O O   . MET A 1 52  ? -14.207 23.981  -14.239 1.00 79.66 52  A 1 
ATOM 370  C CB  . MET A 1 52  ? -12.104 21.793  -14.022 1.00 76.99 52  A 1 
ATOM 371  C CG  . MET A 1 52  ? -11.767 22.075  -12.565 1.00 74.41 52  A 1 
ATOM 372  S SD  . MET A 1 52  ? -10.038 22.508  -12.284 1.00 73.51 52  A 1 
ATOM 373  C CE  . MET A 1 52  ? -10.259 23.272  -10.665 1.00 64.67 52  A 1 
ATOM 374  N N   . SER A 1 53  ? -15.164 22.699  -12.669 1.00 75.20 53  A 1 
ATOM 375  C CA  . SER A 1 53  ? -15.797 23.808  -11.940 1.00 76.77 53  A 1 
ATOM 376  C C   . SER A 1 53  ? -14.839 24.389  -10.897 1.00 77.62 53  A 1 
ATOM 377  O O   . SER A 1 53  ? -14.442 23.711  -9.949  1.00 76.46 53  A 1 
ATOM 378  C CB  . SER A 1 53  ? -17.099 23.332  -11.294 1.00 74.44 53  A 1 
ATOM 379  O OG  . SER A 1 53  ? -17.764 24.405  -10.648 1.00 64.19 53  A 1 
ATOM 380  N N   . VAL A 1 54  ? -14.501 25.670  -11.033 1.00 79.64 54  A 1 
ATOM 381  C CA  . VAL A 1 54  ? -13.581 26.375  -10.132 1.00 80.70 54  A 1 
ATOM 382  C C   . VAL A 1 54  ? -14.295 26.725  -8.824  1.00 80.06 54  A 1 
ATOM 383  O O   . VAL A 1 54  ? -15.189 27.571  -8.803  1.00 77.42 54  A 1 
ATOM 384  C CB  . VAL A 1 54  ? -13.007 27.617  -10.839 1.00 81.14 54  A 1 
ATOM 385  C CG1 . VAL A 1 54  ? -12.029 28.372  -9.937  1.00 74.81 54  A 1 
ATOM 386  C CG2 . VAL A 1 54  ? -12.257 27.229  -12.121 1.00 74.51 54  A 1 
ATOM 387  N N   . LYS A 1 55  ? -13.914 26.085  -7.698  1.00 80.26 55  A 1 
ATOM 388  C CA  . LYS A 1 55  ? -14.567 26.267  -6.385  1.00 79.19 55  A 1 
ATOM 389  C C   . LYS A 1 55  ? -14.144 27.555  -5.685  1.00 82.03 55  A 1 
ATOM 390  O O   . LYS A 1 55  ? -14.993 28.250  -5.126  1.00 77.25 55  A 1 
ATOM 391  C CB  . LYS A 1 55  ? -14.302 25.051  -5.482  1.00 74.25 55  A 1 
ATOM 392  C CG  . LYS A 1 55  ? -14.860 23.733  -6.038  1.00 68.17 55  A 1 
ATOM 393  C CD  . LYS A 1 55  ? -16.388 23.753  -6.255  1.00 62.51 55  A 1 
ATOM 394  C CE  . LYS A 1 55  ? -16.809 22.378  -6.755  1.00 57.97 55  A 1 
ATOM 395  N NZ  . LYS A 1 55  ? -18.246 22.287  -7.118  1.00 50.68 55  A 1 
ATOM 396  N N   . ASP A 1 56  ? -12.858 27.887  -5.742  1.00 82.35 56  A 1 
ATOM 397  C CA  . ASP A 1 56  ? -12.271 29.116  -5.206  1.00 83.58 56  A 1 
ATOM 398  C C   . ASP A 1 56  ? -11.362 29.771  -6.254  1.00 85.19 56  A 1 
ATOM 399  O O   . ASP A 1 56  ? -10.979 29.151  -7.240  1.00 83.08 56  A 1 
ATOM 400  C CB  . ASP A 1 56  ? -11.476 28.815  -3.928  1.00 80.96 56  A 1 
ATOM 401  C CG  . ASP A 1 56  ? -12.331 28.224  -2.811  1.00 77.94 56  A 1 
ATOM 402  O OD1 . ASP A 1 56  ? -13.311 28.896  -2.416  1.00 72.30 56  A 1 
ATOM 403  O OD2 . ASP A 1 56  ? -11.969 27.126  -2.339  1.00 72.37 56  A 1 
ATOM 404  N N   . ASP A 1 57  ? -11.009 31.046  -6.018  1.00 86.02 57  A 1 
ATOM 405  C CA  . ASP A 1 57  ? -10.146 31.798  -6.928  1.00 87.09 57  A 1 
ATOM 406  C C   . ASP A 1 57  ? -8.787  31.094  -7.142  1.00 87.52 57  A 1 
ATOM 407  O O   . ASP A 1 57  ? -8.168  30.606  -6.197  1.00 86.15 57  A 1 
ATOM 408  C CB  . ASP A 1 57  ? -9.952  33.228  -6.392  1.00 86.46 57  A 1 
ATOM 409  C CG  . ASP A 1 57  ? -11.192 34.143  -6.465  1.00 85.97 57  A 1 
ATOM 410  O OD1 . ASP A 1 57  ? -12.201 33.799  -7.124  1.00 79.76 57  A 1 
ATOM 411  O OD2 . ASP A 1 57  ? -11.119 35.298  -5.975  1.00 80.35 57  A 1 
ATOM 412  N N   . ILE A 1 58  ? -8.300  31.081  -8.384  1.00 88.38 58  A 1 
ATOM 413  C CA  . ILE A 1 58  ? -6.986  30.538  -8.772  1.00 88.53 58  A 1 
ATOM 414  C C   . ILE A 1 58  ? -6.023  31.703  -8.985  1.00 89.51 58  A 1 
ATOM 415  O O   . ILE A 1 58  ? -6.349  32.666  -9.686  1.00 89.51 58  A 1 
ATOM 416  C CB  . ILE A 1 58  ? -7.084  29.637  -10.026 1.00 87.80 58  A 1 
ATOM 417  C CG1 . ILE A 1 58  ? -8.087  28.487  -9.798  1.00 85.29 58  A 1 
ATOM 418  C CG2 . ILE A 1 58  ? -5.694  29.106  -10.422 1.00 84.95 58  A 1 
ATOM 419  C CD1 . ILE A 1 58  ? -8.238  27.516  -10.977 1.00 80.59 58  A 1 
ATOM 420  N N   . TYR A 1 59  ? -4.827  31.602  -8.414  1.00 88.88 59  A 1 
ATOM 421  C CA  . TYR A 1 59  ? -3.774  32.614  -8.451  1.00 89.12 59  A 1 
ATOM 422  C C   . TYR A 1 59  ? -2.570  32.165  -9.278  1.00 89.30 59  A 1 
ATOM 423  O O   . TYR A 1 59  ? -2.343  30.977  -9.496  1.00 88.04 59  A 1 
ATOM 424  C CB  . TYR A 1 59  ? -3.368  32.995  -7.022  1.00 89.51 59  A 1 
ATOM 425  C CG  . TYR A 1 59  ? -4.493  33.579  -6.190  1.00 89.10 59  A 1 
ATOM 426  C CD1 . TYR A 1 59  ? -4.649  34.975  -6.082  1.00 78.53 59  A 1 
ATOM 427  C CD2 . TYR A 1 59  ? -5.403  32.724  -5.536  1.00 78.75 59  A 1 
ATOM 428  C CE1 . TYR A 1 59  ? -5.703  35.519  -5.322  1.00 78.42 59  A 1 
ATOM 429  C CE2 . TYR A 1 59  ? -6.464  33.262  -4.782  1.00 78.30 59  A 1 
ATOM 430  C CZ  . TYR A 1 59  ? -6.614  34.661  -4.674  1.00 86.29 59  A 1 
ATOM 431  O OH  . TYR A 1 59  ? -7.642  35.181  -3.947  1.00 84.90 59  A 1 
ATOM 432  N N   . ASP A 1 60  ? -1.787  33.146  -9.742  1.00 87.76 60  A 1 
ATOM 433  C CA  . ASP A 1 60  ? -0.560  32.901  -10.497 1.00 87.05 60  A 1 
ATOM 434  C C   . ASP A 1 60  ? 0.590   32.373  -9.622  1.00 86.39 60  A 1 
ATOM 435  O O   . ASP A 1 60  ? 0.489   32.242  -8.398  1.00 85.25 60  A 1 
ATOM 436  C CB  . ASP A 1 60  ? -0.176  34.168  -11.285 1.00 86.32 60  A 1 
ATOM 437  C CG  . ASP A 1 60  ? 0.439   35.317  -10.480 1.00 85.62 60  A 1 
ATOM 438  O OD1 . ASP A 1 60  ? 0.526   35.236  -9.241  1.00 79.80 60  A 1 
ATOM 439  O OD2 . ASP A 1 60  ? 0.878   36.286  -11.141 1.00 79.61 60  A 1 
ATOM 440  N N   . SER A 1 61  ? 1.730   32.112  -10.254 1.00 82.46 61  A 1 
ATOM 441  C CA  . SER A 1 61  ? 2.952   31.631  -9.589  1.00 81.26 61  A 1 
ATOM 442  C C   . SER A 1 61  ? 3.534   32.586  -8.536  1.00 81.16 61  A 1 
ATOM 443  O O   . SER A 1 61  ? 4.442   32.192  -7.803  1.00 78.90 61  A 1 
ATOM 444  C CB  . SER A 1 61  ? 4.027   31.354  -10.651 1.00 80.48 61  A 1 
ATOM 445  O OG  . SER A 1 61  ? 4.393   32.557  -11.320 1.00 74.78 61  A 1 
ATOM 446  N N   . THR A 1 62  ? 3.071   33.851  -8.471  1.00 84.60 62  A 1 
ATOM 447  C CA  . THR A 1 62  ? 3.514   34.838  -7.471  1.00 83.48 62  A 1 
ATOM 448  C C   . THR A 1 62  ? 2.583   34.920  -6.262  1.00 83.60 62  A 1 
ATOM 449  O O   . THR A 1 62  ? 2.961   35.497  -5.253  1.00 80.81 62  A 1 
ATOM 450  C CB  . THR A 1 62  ? 3.698   36.234  -8.086  1.00 83.28 62  A 1 
ATOM 451  O OG1 . THR A 1 62  ? 2.469   36.822  -8.437  1.00 81.22 62  A 1 
ATOM 452  C CG2 . THR A 1 62  ? 4.586   36.223  -9.332  1.00 79.27 62  A 1 
ATOM 453  N N   . ARG A 1 63  ? 1.387   34.296  -6.326  1.00 85.53 63  A 1 
ATOM 454  C CA  . ARG A 1 63  ? 0.269   34.380  -5.359  1.00 86.63 63  A 1 
ATOM 455  C C   . ARG A 1 63  ? -0.469  35.726  -5.336  1.00 87.84 63  A 1 
ATOM 456  O O   . ARG A 1 63  ? -1.530  35.809  -4.720  1.00 83.84 63  A 1 
ATOM 457  C CB  . ARG A 1 63  ? 0.698   34.003  -3.930  1.00 83.67 63  A 1 
ATOM 458  C CG  . ARG A 1 63  ? 1.491   32.700  -3.839  1.00 76.52 63  A 1 
ATOM 459  C CD  . ARG A 1 63  ? 1.893   32.429  -2.389  1.00 74.21 63  A 1 
ATOM 460  N NE  . ARG A 1 63  ? 2.697   31.200  -2.301  1.00 65.71 63  A 1 
ATOM 461  C CZ  . ARG A 1 63  ? 3.099   30.588  -1.204  1.00 59.45 63  A 1 
ATOM 462  N NH1 . ARG A 1 63  ? 2.842   31.052  -0.013  1.00 55.36 63  A 1 
ATOM 463  N NH2 . ARG A 1 63  ? 3.768   29.476  -1.287  1.00 52.41 63  A 1 
ATOM 464  N N   . ASP A 1 64  ? 0.052   36.749  -5.996  1.00 87.02 64  A 1 
ATOM 465  C CA  . ASP A 1 64  ? -0.465  38.118  -5.898  1.00 87.58 64  A 1 
ATOM 466  C C   . ASP A 1 64  ? -1.580  38.392  -6.914  1.00 88.72 64  A 1 
ATOM 467  O O   . ASP A 1 64  ? -2.458  39.230  -6.690  1.00 85.26 64  A 1 
ATOM 468  C CB  . ASP A 1 64  ? 0.690   39.106  -6.115  1.00 84.68 64  A 1 
ATOM 469  C CG  . ASP A 1 64  ? 1.770   39.027  -5.034  1.00 78.63 64  A 1 
ATOM 470  O OD1 . ASP A 1 64  ? 1.401   38.873  -3.848  1.00 71.70 64  A 1 
ATOM 471  O OD2 . ASP A 1 64  ? 2.957   39.149  -5.407  1.00 70.54 64  A 1 
ATOM 472  N N   . ARG A 1 65  ? -1.564  37.688  -8.044  1.00 87.02 65  A 1 
ATOM 473  C CA  . ARG A 1 65  ? -2.494  37.920  -9.142  1.00 89.13 65  A 1 
ATOM 474  C C   . ARG A 1 65  ? -3.500  36.787  -9.270  1.00 90.24 65  A 1 
ATOM 475  O O   . ARG A 1 65  ? -3.149  35.665  -9.622  1.00 88.68 65  A 1 
ATOM 476  C CB  . ARG A 1 65  ? -1.697  38.141  -10.427 1.00 87.79 65  A 1 
ATOM 477  C CG  . ARG A 1 65  ? -2.620  38.523  -11.588 1.00 79.99 65  A 1 
ATOM 478  C CD  . ARG A 1 65  ? -1.787  38.721  -12.850 1.00 79.92 65  A 1 
ATOM 479  N NE  . ARG A 1 65  ? -2.639  39.071  -13.994 1.00 69.72 65  A 1 
ATOM 480  C CZ  . ARG A 1 65  ? -2.221  39.268  -15.229 1.00 64.85 65  A 1 
ATOM 481  N NH1 . ARG A 1 65  ? -0.959  39.156  -15.541 1.00 60.09 65  A 1 
ATOM 482  N NH2 . ARG A 1 65  ? -3.065  39.578  -16.167 1.00 54.88 65  A 1 
ATOM 483  N N   . LYS A 1 66  ? -4.788  37.133  -9.107  1.00 87.18 66  A 1 
ATOM 484  C CA  . LYS A 1 66  ? -5.883  36.231  -9.469  1.00 89.10 66  A 1 
ATOM 485  C C   . LYS A 1 66  ? -5.943  36.037  -10.984 1.00 88.98 66  A 1 
ATOM 486  O O   . LYS A 1 66  ? -6.013  37.019  -11.735 1.00 87.77 66  A 1 
ATOM 487  C CB  . LYS A 1 66  ? -7.195  36.784  -8.907  1.00 88.85 66  A 1 
ATOM 488  C CG  . LYS A 1 66  ? -8.338  35.808  -9.219  1.00 87.92 66  A 1 
ATOM 489  C CD  . LYS A 1 66  ? -9.583  36.146  -8.413  1.00 86.07 66  A 1 
ATOM 490  C CE  . LYS A 1 66  ? -10.301 37.413  -8.840  1.00 77.52 66  A 1 
ATOM 491  N NZ  . LYS A 1 66  ? -11.521 37.542  -8.002  1.00 72.77 66  A 1 
ATOM 492  N N   . ILE A 1 67  ? -5.968  34.768  -11.425 1.00 90.17 67  A 1 
ATOM 493  C CA  . ILE A 1 67  ? -6.049  34.387  -12.841 1.00 89.00 67  A 1 
ATOM 494  C C   . ILE A 1 67  ? -7.491  34.037  -13.225 1.00 88.90 67  A 1 
ATOM 495  O O   . ILE A 1 67  ? -7.969  34.484  -14.268 1.00 86.74 67  A 1 
ATOM 496  C CB  . ILE A 1 67  ? -5.091  33.217  -13.150 1.00 87.95 67  A 1 
ATOM 497  C CG1 . ILE A 1 67  ? -3.641  33.521  -12.720 1.00 80.26 67  A 1 
ATOM 498  C CG2 . ILE A 1 67  ? -5.120  32.932  -14.662 1.00 78.80 67  A 1 
ATOM 499  C CD1 . ILE A 1 67  ? -2.661  32.377  -13.014 1.00 77.42 67  A 1 
ATOM 500  N N   . ILE A 1 68  ? -8.186  33.252  -12.378 1.00 88.67 68  A 1 
ATOM 501  C CA  . ILE A 1 68  ? -9.573  32.811  -12.584 1.00 87.86 68  A 1 
ATOM 502  C C   . ILE A 1 68  ? -10.369 33.022  -11.294 1.00 88.74 68  A 1 
ATOM 503  O O   . ILE A 1 68  ? -9.865  32.782  -10.199 1.00 88.31 68  A 1 
ATOM 504  C CB  . ILE A 1 68  ? -9.617  31.340  -13.052 1.00 86.86 68  A 1 
ATOM 505  C CG1 . ILE A 1 68  ? -8.955  31.141  -14.431 1.00 79.39 68  A 1 
ATOM 506  C CG2 . ILE A 1 68  ? -11.050 30.785  -13.099 1.00 79.60 68  A 1 
ATOM 507  C CD1 . ILE A 1 68  ? -9.661  31.840  -15.617 1.00 72.02 68  A 1 
ATOM 508  N N   . SER A 1 69  ? -11.625 33.480  -11.436 1.00 85.34 69  A 1 
ATOM 509  C CA  . SER A 1 69  ? -12.550 33.639  -10.312 1.00 85.03 69  A 1 
ATOM 510  C C   . SER A 1 69  ? -13.335 32.351  -10.051 1.00 84.85 69  A 1 
ATOM 511  O O   . SER A 1 69  ? -13.697 31.642  -10.994 1.00 83.34 69  A 1 
ATOM 512  C CB  . SER A 1 69  ? -13.530 34.787  -10.563 1.00 83.08 69  A 1 
ATOM 513  O OG  . SER A 1 69  ? -12.840 36.016  -10.710 1.00 74.32 69  A 1 
ATOM 514  N N   . ARG A 1 70  ? -13.677 32.124  -8.780  1.00 86.49 70  A 1 
ATOM 515  C CA  . ARG A 1 70  ? -14.605 31.065  -8.367  1.00 87.60 70  A 1 
ATOM 516  C C   . ARG A 1 70  ? -15.911 31.101  -9.173  1.00 87.81 70  A 1 
ATOM 517  O O   . ARG A 1 70  ? -16.389 32.184  -9.535  1.00 83.82 70  A 1 
ATOM 518  C CB  . ARG A 1 70  ? -14.879 31.160  -6.857  1.00 85.21 70  A 1 
ATOM 519  C CG  . ARG A 1 70  ? -15.699 32.401  -6.466  1.00 81.04 70  A 1 
ATOM 520  C CD  . ARG A 1 70  ? -15.919 32.443  -4.957  1.00 78.26 70  A 1 
ATOM 521  N NE  . ARG A 1 70  ? -16.770 33.589  -4.575  1.00 68.79 70  A 1 
ATOM 522  C CZ  . ARG A 1 70  ? -17.140 33.895  -3.343  1.00 63.07 70  A 1 
ATOM 523  N NH1 . ARG A 1 70  ? -16.749 33.189  -2.318  1.00 58.05 70  A 1 
ATOM 524  N NH2 . ARG A 1 70  ? -17.916 34.919  -3.124  1.00 55.64 70  A 1 
ATOM 525  N N   . GLY A 1 71  ? -16.497 29.934  -9.396  1.00 83.33 71  A 1 
ATOM 526  C CA  . GLY A 1 71  ? -17.746 29.758  -10.138 1.00 84.15 71  A 1 
ATOM 527  C C   . GLY A 1 71  ? -17.579 29.661  -11.658 1.00 86.64 71  A 1 
ATOM 528  O O   . GLY A 1 71  ? -18.567 29.456  -12.352 1.00 83.40 71  A 1 
ATOM 529  N N   . SER A 1 72  ? -16.362 29.795  -12.183 1.00 83.25 72  A 1 
ATOM 530  C CA  . SER A 1 72  ? -16.072 29.566  -13.604 1.00 82.86 72  A 1 
ATOM 531  C C   . SER A 1 72  ? -16.008 28.064  -13.909 1.00 83.36 72  A 1 
ATOM 532  O O   . SER A 1 72  ? -15.546 27.289  -13.072 1.00 81.00 72  A 1 
ATOM 533  C CB  . SER A 1 72  ? -14.748 30.227  -14.005 1.00 82.35 72  A 1 
ATOM 534  O OG  . SER A 1 72  ? -14.734 31.599  -13.641 1.00 76.26 72  A 1 
ATOM 535  N N   . THR A 1 73  ? -16.414 27.675  -15.118 1.00 81.81 73  A 1 
ATOM 536  C CA  . THR A 1 73  ? -16.126 26.345  -15.676 1.00 84.17 73  A 1 
ATOM 537  C C   . THR A 1 73  ? -14.999 26.482  -16.691 1.00 85.69 73  A 1 
ATOM 538  O O   . THR A 1 73  ? -15.035 27.390  -17.529 1.00 85.03 73  A 1 
ATOM 539  C CB  . THR A 1 73  ? -17.374 25.712  -16.312 1.00 82.01 73  A 1 
ATOM 540  O OG1 . THR A 1 73  ? -18.407 25.659  -15.354 1.00 74.78 73  A 1 
ATOM 541  C CG2 . THR A 1 73  ? -17.132 24.278  -16.782 1.00 74.09 73  A 1 
ATOM 542  N N   . LEU A 1 74  ? -13.978 25.639  -16.579 1.00 83.13 74  A 1 
ATOM 543  C CA  . LEU A 1 74  ? -12.830 25.663  -17.478 1.00 83.36 74  A 1 
ATOM 544  C C   . LEU A 1 74  ? -13.171 24.961  -18.795 1.00 83.13 74  A 1 
ATOM 545  O O   . LEU A 1 74  ? -13.774 23.896  -18.795 1.00 81.68 74  A 1 
ATOM 546  C CB  . LEU A 1 74  ? -11.599 25.031  -16.806 1.00 83.23 74  A 1 
ATOM 547  C CG  . LEU A 1 74  ? -11.161 25.687  -15.481 1.00 82.22 74  A 1 
ATOM 548  C CD1 . LEU A 1 74  ? -9.832  25.081  -15.031 1.00 74.03 74  A 1 
ATOM 549  C CD2 . LEU A 1 74  ? -10.969 27.201  -15.599 1.00 74.09 74  A 1 
ATOM 550  N N   . ASP A 1 75  ? -12.756 25.562  -19.901 1.00 82.29 75  A 1 
ATOM 551  C CA  . ASP A 1 75  ? -12.651 24.926  -21.212 1.00 82.46 75  A 1 
ATOM 552  C C   . ASP A 1 75  ? -11.193 24.979  -21.691 1.00 82.89 75  A 1 
ATOM 553  O O   . ASP A 1 75  ? -10.341 25.635  -21.074 1.00 82.13 75  A 1 
ATOM 554  C CB  . ASP A 1 75  ? -13.657 25.573  -22.197 1.00 82.05 75  A 1 
ATOM 555  C CG  . ASP A 1 75  ? -13.426 27.068  -22.486 1.00 81.83 75  A 1 
ATOM 556  O OD1 . ASP A 1 75  ? -12.255 27.510  -22.528 1.00 77.01 75  A 1 
ATOM 557  O OD2 . ASP A 1 75  ? -14.415 27.806  -22.697 1.00 76.96 75  A 1 
ATOM 558  N N   . GLU A 1 76  ? -10.890 24.312  -22.805 1.00 80.79 76  A 1 
ATOM 559  C CA  . GLU A 1 76  ? -9.538  24.280  -23.380 1.00 81.56 76  A 1 
ATOM 560  C C   . GLU A 1 76  ? -8.972  25.696  -23.621 1.00 83.22 76  A 1 
ATOM 561  O O   . GLU A 1 76  ? -7.813  25.996  -23.323 1.00 81.19 76  A 1 
ATOM 562  C CB  . GLU A 1 76  ? -9.602  23.476  -24.694 1.00 78.26 76  A 1 
ATOM 563  C CG  . GLU A 1 76  ? -8.209  23.133  -25.240 1.00 68.78 76  A 1 
ATOM 564  C CD  . GLU A 1 76  ? -8.225  22.416  -26.599 1.00 63.25 76  A 1 
ATOM 565  O OE1 . GLU A 1 76  ? -7.130  21.957  -27.005 1.00 57.02 76  A 1 
ATOM 566  O OE2 . GLU A 1 76  ? -9.269  22.438  -27.280 1.00 57.03 76  A 1 
ATOM 567  N N   . SER A 1 77  ? -9.832  26.629  -24.072 1.00 83.75 77  A 1 
ATOM 568  C CA  . SER A 1 77  ? -9.424  28.008  -24.362 1.00 85.00 77  A 1 
ATOM 569  C C   . SER A 1 77  ? -9.061  28.795  -23.096 1.00 86.46 77  A 1 
ATOM 570  O O   . SER A 1 77  ? -8.100  29.579  -23.086 1.00 85.75 77  A 1 
ATOM 571  C CB  . SER A 1 77  ? -10.515 28.722  -25.172 1.00 85.24 77  A 1 
ATOM 572  O OG  . SER A 1 77  ? -11.526 29.300  -24.368 1.00 73.33 77  A 1 
ATOM 573  N N   . LEU A 1 78  ? -9.797  28.568  -21.991 1.00 83.85 78  A 1 
ATOM 574  C CA  . LEU A 1 78  ? -9.525  29.149  -20.681 1.00 84.75 78  A 1 
ATOM 575  C C   . LEU A 1 78  ? -8.253  28.567  -20.065 1.00 85.64 78  A 1 
ATOM 576  O O   . LEU A 1 78  ? -7.450  29.340  -19.549 1.00 86.25 78  A 1 
ATOM 577  C CB  . LEU A 1 78  ? -10.735 28.948  -19.753 1.00 84.36 78  A 1 
ATOM 578  C CG  . LEU A 1 78  ? -11.878 29.951  -19.990 1.00 77.09 78  A 1 
ATOM 579  C CD1 . LEU A 1 78  ? -13.111 29.531  -19.189 1.00 70.66 78  A 1 
ATOM 580  C CD2 . LEU A 1 78  ? -11.497 31.364  -19.531 1.00 72.25 78  A 1 
ATOM 581  N N   . ILE A 1 79  ? -8.025  27.262  -20.175 1.00 87.02 79  A 1 
ATOM 582  C CA  . ILE A 1 79  ? -6.791  26.616  -19.691 1.00 85.35 79  A 1 
ATOM 583  C C   . ILE A 1 79  ? -5.561  27.197  -20.410 1.00 86.19 79  A 1 
ATOM 584  O O   . ILE A 1 79  ? -4.604  27.630  -19.764 1.00 85.92 79  A 1 
ATOM 585  C CB  . ILE A 1 79  ? -6.901  25.076  -19.832 1.00 84.15 79  A 1 
ATOM 586  C CG1 . ILE A 1 79  ? -8.003  24.542  -18.885 1.00 81.27 79  A 1 
ATOM 587  C CG2 . ILE A 1 79  ? -5.550  24.406  -19.509 1.00 79.30 79  A 1 
ATOM 588  C CD1 . ILE A 1 79  ? -8.385  23.078  -19.129 1.00 74.40 79  A 1 
ATOM 589  N N   . GLU A 1 80  ? -5.615  27.344  -21.736 1.00 83.97 80  A 1 
ATOM 590  C CA  . GLU A 1 80  ? -4.543  27.992  -22.509 1.00 84.63 80  A 1 
ATOM 591  C C   . GLU A 1 80  ? -4.359  29.479  -22.162 1.00 85.80 80  A 1 
ATOM 592  O O   . GLU A 1 80  ? -3.247  30.027  -22.187 1.00 85.74 80  A 1 
ATOM 593  C CB  . GLU A 1 80  ? -4.850  27.838  -24.011 1.00 85.18 80  A 1 
ATOM 594  C CG  . GLU A 1 80  ? -4.500  26.428  -24.528 1.00 77.14 80  A 1 
ATOM 595  C CD  . GLU A 1 80  ? -3.015  26.129  -24.288 1.00 71.83 80  A 1 
ATOM 596  O OE1 . GLU A 1 80  ? -2.698  25.090  -23.657 1.00 63.73 80  A 1 
ATOM 597  O OE2 . GLU A 1 80  ? -2.193  27.023  -24.612 1.00 63.12 80  A 1 
ATOM 598  N N   . ARG A 1 81  ? -5.440  30.161  -21.795 1.00 86.71 81  A 1 
ATOM 599  C CA  . ARG A 1 81  ? -5.370  31.529  -21.281 1.00 86.84 81  A 1 
ATOM 600  C C   . ARG A 1 81  ? -4.696  31.581  -19.908 1.00 88.51 81  A 1 
ATOM 601  O O   . ARG A 1 81  ? -3.883  32.479  -19.692 1.00 88.36 81  A 1 
ATOM 602  C CB  . ARG A 1 81  ? -6.774  32.139  -21.288 1.00 86.97 81  A 1 
ATOM 603  C CG  . ARG A 1 81  ? -6.760  33.605  -20.850 1.00 78.48 81  A 1 
ATOM 604  C CD  . ARG A 1 81  ? -8.182  34.158  -20.908 1.00 77.75 81  A 1 
ATOM 605  N NE  . ARG A 1 81  ? -8.247  35.542  -20.399 1.00 67.53 81  A 1 
ATOM 606  C CZ  . ARG A 1 81  ? -9.347  36.251  -20.235 1.00 61.13 81  A 1 
ATOM 607  N NH1 . ARG A 1 81  ? -10.523 35.772  -20.547 1.00 56.23 81  A 1 
ATOM 608  N NH2 . ARG A 1 81  ? -9.289  37.453  -19.749 1.00 51.58 81  A 1 
ATOM 609  N N   . ILE A 1 82  ? -5.000  30.652  -19.005 1.00 87.03 82  A 1 
ATOM 610  C CA  . ILE A 1 82  ? -4.362  30.545  -17.681 1.00 85.85 82  A 1 
ATOM 611  C C   . ILE A 1 82  ? -2.852  30.340  -17.837 1.00 86.92 82  A 1 
ATOM 612  O O   . ILE A 1 82  ? -2.081  31.101  -17.246 1.00 86.75 82  A 1 
ATOM 613  C CB  . ILE A 1 82  ? -5.010  29.420  -16.835 1.00 86.19 82  A 1 
ATOM 614  C CG1 . ILE A 1 82  ? -6.467  29.774  -16.472 1.00 83.88 82  A 1 
ATOM 615  C CG2 . ILE A 1 82  ? -4.225  29.180  -15.534 1.00 83.05 82  A 1 
ATOM 616  C CD1 . ILE A 1 82  ? -7.292  28.572  -15.993 1.00 79.11 82  A 1 
ATOM 617  N N   . LYS A 1 83  ? -2.421  29.417  -18.703 1.00 85.59 83  A 1 
ATOM 618  C CA  . LYS A 1 83  ? -0.992  29.178  -18.991 1.00 84.48 83  A 1 
ATOM 619  C C   . LYS A 1 83  ? -0.279  30.453  -19.452 1.00 85.99 83  A 1 
ATOM 620  O O   . LYS A 1 83  ? 0.776   30.811  -18.926 1.00 86.29 83  A 1 
ATOM 621  C CB  . LYS A 1 83  ? -0.844  28.073  -20.053 1.00 83.41 83  A 1 
ATOM 622  C CG  . LYS A 1 83  ? -1.218  26.677  -19.536 1.00 79.50 83  A 1 
ATOM 623  C CD  . LYS A 1 83  ? -1.128  25.656  -20.678 1.00 75.89 83  A 1 
ATOM 624  C CE  . LYS A 1 83  ? -1.609  24.269  -20.255 1.00 70.23 83  A 1 
ATOM 625  N NZ  . LYS A 1 83  ? -1.775  23.391  -21.449 1.00 64.13 83  A 1 
ATOM 626  N N   . ARG A 1 84  ? -0.894  31.208  -20.373 1.00 86.36 84  A 1 
ATOM 627  C CA  . ARG A 1 84  ? -0.359  32.499  -20.851 1.00 86.80 84  A 1 
ATOM 628  C C   . ARG A 1 84  ? -0.312  33.564  -19.754 1.00 87.80 84  A 1 
ATOM 629  O O   . ARG A 1 84  ? 0.693   34.264  -19.632 1.00 86.44 84  A 1 
ATOM 630  C CB  . ARG A 1 84  ? -1.185  32.989  -22.050 1.00 87.52 84  A 1 
ATOM 631  C CG  . ARG A 1 84  ? -0.812  32.219  -23.325 1.00 81.88 84  A 1 
ATOM 632  C CD  . ARG A 1 84  ? -1.594  32.729  -24.539 1.00 80.05 84  A 1 
ATOM 633  N NE  . ARG A 1 84  ? -2.706  31.841  -24.901 1.00 70.43 84  A 1 
ATOM 634  C CZ  . ARG A 1 84  ? -3.509  31.983  -25.939 1.00 64.06 84  A 1 
ATOM 635  N NH1 . ARG A 1 84  ? -3.483  33.040  -26.701 1.00 57.62 84  A 1 
ATOM 636  N NH2 . ARG A 1 84  ? -4.365  31.040  -26.246 1.00 55.52 84  A 1 
ATOM 637  N N   . LEU A 1 85  ? -1.375  33.693  -18.946 1.00 85.11 85  A 1 
ATOM 638  C CA  . LEU A 1 85  ? -1.432  34.653  -17.836 1.00 83.81 85  A 1 
ATOM 639  C C   . LEU A 1 85  ? -0.437  34.324  -16.715 1.00 85.32 85  A 1 
ATOM 640  O O   . LEU A 1 85  ? 0.023   35.247  -16.040 1.00 83.57 85  A 1 
ATOM 641  C CB  . LEU A 1 85  ? -2.865  34.712  -17.285 1.00 84.95 85  A 1 
ATOM 642  C CG  . LEU A 1 85  ? -3.877  35.432  -18.194 1.00 81.37 85  A 1 
ATOM 643  C CD1 . LEU A 1 85  ? -5.278  35.305  -17.591 1.00 75.10 85  A 1 
ATOM 644  C CD2 . LEU A 1 85  ? -3.573  36.924  -18.348 1.00 76.49 85  A 1 
ATOM 645  N N   . ASN A 1 86  ? -0.078  33.051  -16.555 1.00 85.68 86  A 1 
ATOM 646  C CA  . ASN A 1 86  ? 0.943   32.560  -15.630 1.00 85.06 86  A 1 
ATOM 647  C C   . ASN A 1 86  ? 2.378   32.661  -16.193 1.00 85.37 86  A 1 
ATOM 648  O O   . ASN A 1 86  ? 3.315   32.100  -15.631 1.00 82.00 86  A 1 
ATOM 649  C CB  . ASN A 1 86  ? 0.577   31.125  -15.218 1.00 84.52 86  A 1 
ATOM 650  C CG  . ASN A 1 86  ? 1.221   30.735  -13.907 1.00 82.97 86  A 1 
ATOM 651  O OD1 . ASN A 1 86  ? 1.322   31.543  -12.991 1.00 76.33 86  A 1 
ATOM 652  N ND2 . ASN A 1 86  ? 1.630   29.503  -13.759 1.00 75.76 86  A 1 
ATOM 653  N N   . SER A 1 87  ? 2.565   33.381  -17.302 1.00 86.66 87  A 1 
ATOM 654  C CA  . SER A 1 87  ? 3.875   33.575  -17.949 1.00 85.73 87  A 1 
ATOM 655  C C   . SER A 1 87  ? 4.592   32.265  -18.307 1.00 85.55 87  A 1 
ATOM 656  O O   . SER A 1 87  ? 5.822   32.213  -18.306 1.00 81.18 87  A 1 
ATOM 657  C CB  . SER A 1 87  ? 4.768   34.509  -17.113 1.00 84.72 87  A 1 
ATOM 658  O OG  . SER A 1 87  ? 4.098   35.731  -16.849 1.00 77.25 87  A 1 
ATOM 659  N N   . GLY A 1 88  ? 3.828   31.213  -18.606 1.00 84.49 88  A 1 
ATOM 660  C CA  . GLY A 1 88  ? 4.357   29.894  -18.964 1.00 82.43 88  A 1 
ATOM 661  C C   . GLY A 1 88  ? 4.970   29.103  -17.804 1.00 82.82 88  A 1 
ATOM 662  O O   . GLY A 1 88  ? 5.676   28.133  -18.049 1.00 78.90 88  A 1 
ATOM 663  N N   . LYS A 1 89  ? 4.736   29.521  -16.544 1.00 78.98 89  A 1 
ATOM 664  C CA  . LYS A 1 89  ? 5.201   28.760  -15.375 1.00 77.63 89  A 1 
ATOM 665  C C   . LYS A 1 89  ? 4.230   27.629  -15.043 1.00 76.42 89  A 1 
ATOM 666  O O   . LYS A 1 89  ? 3.018   27.830  -15.093 1.00 72.32 89  A 1 
ATOM 667  C CB  . LYS A 1 89  ? 5.365   29.678  -14.164 1.00 76.51 89  A 1 
ATOM 668  C CG  . LYS A 1 89  ? 6.460   30.737  -14.354 1.00 75.61 89  A 1 
ATOM 669  C CD  . LYS A 1 89  ? 6.562   31.516  -13.044 1.00 71.28 89  A 1 
ATOM 670  C CE  . LYS A 1 89  ? 7.578   32.645  -13.067 1.00 66.16 89  A 1 
ATOM 671  N NZ  . LYS A 1 89  ? 7.515   33.364  -11.767 1.00 59.58 89  A 1 
ATOM 672  N N   . ASP A 1 90  ? 4.769   26.500  -14.616 1.00 77.93 90  A 1 
ATOM 673  C CA  . ASP A 1 90  ? 3.976   25.306  -14.296 1.00 75.91 90  A 1 
ATOM 674  C C   . ASP A 1 90  ? 3.244   25.400  -12.950 1.00 77.19 90  A 1 
ATOM 675  O O   . ASP A 1 90  ? 2.277   24.690  -12.728 1.00 73.06 90  A 1 
ATOM 676  C CB  . ASP A 1 90  ? 4.886   24.071  -14.324 1.00 70.81 90  A 1 
ATOM 677  C CG  . ASP A 1 90  ? 5.470   23.814  -15.715 1.00 63.28 90  A 1 
ATOM 678  O OD1 . ASP A 1 90  ? 4.761   24.105  -16.707 1.00 57.81 90  A 1 
ATOM 679  O OD2 . ASP A 1 90  ? 6.640   23.385  -15.767 1.00 55.21 90  A 1 
ATOM 680  N N   . THR A 1 91  ? 3.665   26.283  -12.041 1.00 78.25 91  A 1 
ATOM 681  C CA  . THR A 1 91  ? 3.073   26.410  -10.704 1.00 79.99 91  A 1 
ATOM 682  C C   . THR A 1 91  ? 1.959   27.453  -10.686 1.00 82.52 91  A 1 
ATOM 683  O O   . THR A 1 91  ? 2.171   28.599  -11.081 1.00 81.56 91  A 1 
ATOM 684  C CB  . THR A 1 91  ? 4.137   26.758  -9.657  1.00 75.93 91  A 1 
ATOM 685  O OG1 . THR A 1 91  ? 5.219   25.870  -9.741  1.00 67.24 91  A 1 
ATOM 686  C CG2 . THR A 1 91  ? 3.606   26.675  -8.226  1.00 64.97 91  A 1 
ATOM 687  N N   . ILE A 1 92  ? 0.791   27.088  -10.139 1.00 81.38 92  A 1 
ATOM 688  C CA  . ILE A 1 92  ? -0.304  27.982  -9.749  1.00 82.93 92  A 1 
ATOM 689  C C   . ILE A 1 92  ? -0.617  27.802  -8.264  1.00 82.47 92  A 1 
ATOM 690  O O   . ILE A 1 92  ? -0.191  26.833  -7.637  1.00 80.82 92  A 1 
ATOM 691  C CB  . ILE A 1 92  ? -1.558  27.770  -10.628 1.00 84.32 92  A 1 
ATOM 692  C CG1 . ILE A 1 92  ? -2.063  26.311  -10.566 1.00 82.90 92  A 1 
ATOM 693  C CG2 . ILE A 1 92  ? -1.271  28.228  -12.067 1.00 82.25 92  A 1 
ATOM 694  C CD1 . ILE A 1 92  ? -3.396  26.076  -11.269 1.00 81.47 92  A 1 
ATOM 695  N N   . TYR A 1 93  ? -1.390  28.725  -7.690  1.00 81.80 93  A 1 
ATOM 696  C CA  . TYR A 1 93  ? -1.837  28.647  -6.302  1.00 82.99 93  A 1 
ATOM 697  C C   . TYR A 1 93  ? -3.354  28.534  -6.218  1.00 84.74 93  A 1 
ATOM 698  O O   . TYR A 1 93  ? -4.088  29.332  -6.800  1.00 83.61 93  A 1 
ATOM 699  C CB  . TYR A 1 93  ? -1.292  29.829  -5.502  1.00 81.44 93  A 1 
ATOM 700  C CG  . TYR A 1 93  ? 0.186   29.703  -5.220  1.00 78.17 93  A 1 
ATOM 701  C CD1 . TYR A 1 93  ? 0.627   29.024  -4.071  1.00 69.62 93  A 1 
ATOM 702  C CD2 . TYR A 1 93  ? 1.126   30.219  -6.133  1.00 67.67 93  A 1 
ATOM 703  C CE1 . TYR A 1 93  ? 2.002   28.876  -3.825  1.00 66.22 93  A 1 
ATOM 704  C CE2 . TYR A 1 93  ? 2.500   30.067  -5.893  1.00 65.10 93  A 1 
ATOM 705  C CZ  . TYR A 1 93  ? 2.940   29.399  -4.732  1.00 72.10 93  A 1 
ATOM 706  O OH  . TYR A 1 93  ? 4.270   29.261  -4.491  1.00 69.48 93  A 1 
ATOM 707  N N   . VAL A 1 94  ? -3.821  27.553  -5.457  1.00 83.81 94  A 1 
ATOM 708  C CA  . VAL A 1 94  ? -5.239  27.279  -5.189  1.00 83.58 94  A 1 
ATOM 709  C C   . VAL A 1 94  ? -5.440  27.073  -3.687  1.00 83.76 94  A 1 
ATOM 710  O O   . VAL A 1 94  ? -4.475  26.819  -2.965  1.00 82.82 94  A 1 
ATOM 711  C CB  . VAL A 1 94  ? -5.745  26.065  -5.990  1.00 83.02 94  A 1 
ATOM 712  C CG1 . VAL A 1 94  ? -5.530  26.242  -7.496  1.00 77.25 94  A 1 
ATOM 713  C CG2 . VAL A 1 94  ? -5.103  24.740  -5.558  1.00 77.00 94  A 1 
ATOM 714  N N   . THR A 1 95  ? -6.674  27.169  -3.181  1.00 84.61 95  A 1 
ATOM 715  C CA  . THR A 1 95  ? -6.947  26.808  -1.779  1.00 82.58 95  A 1 
ATOM 716  C C   . THR A 1 95  ? -6.751  25.303  -1.554  1.00 80.61 95  A 1 
ATOM 717  O O   . THR A 1 95  ? -6.900  24.515  -2.488  1.00 78.46 95  A 1 
ATOM 718  C CB  . THR A 1 95  ? -8.353  27.233  -1.324  1.00 82.72 95  A 1 
ATOM 719  O OG1 . THR A 1 95  ? -9.339  26.560  -2.071  1.00 76.99 95  A 1 
ATOM 720  C CG2 . THR A 1 95  ? -8.584  28.735  -1.462  1.00 77.06 95  A 1 
ATOM 721  N N   . GLY A 1 96  ? -6.465  24.886  -0.315  1.00 77.39 96  A 1 
ATOM 722  C CA  . GLY A 1 96  ? -6.404  23.461  0.047   1.00 73.89 96  A 1 
ATOM 723  C C   . GLY A 1 96  ? -7.685  22.707  -0.321  1.00 73.94 96  A 1 
ATOM 724  O O   . GLY A 1 96  ? -7.625  21.614  -0.874  1.00 70.98 96  A 1 
ATOM 725  N N   . ARG A 1 97  ? -8.840  23.354  -0.149  1.00 72.16 97  A 1 
ATOM 726  C CA  . ARG A 1 97  ? -10.146 22.845  -0.607  1.00 72.64 97  A 1 
ATOM 727  C C   . ARG A 1 97  ? -10.214 22.640  -2.124  1.00 72.70 97  A 1 
ATOM 728  O O   . ARG A 1 97  ? -10.704 21.615  -2.588  1.00 70.28 97  A 1 
ATOM 729  C CB  . ARG A 1 97  ? -11.227 23.826  -0.147  1.00 70.54 97  A 1 
ATOM 730  C CG  . ARG A 1 97  ? -12.625 23.310  -0.493  1.00 65.79 97  A 1 
ATOM 731  C CD  . ARG A 1 97  ? -13.661 24.341  -0.070  1.00 65.47 97  A 1 
ATOM 732  N NE  . ARG A 1 97  ? -15.013 23.842  -0.350  1.00 60.25 97  A 1 
ATOM 733  C CZ  . ARG A 1 97  ? -16.132 24.475  -0.079  1.00 55.69 97  A 1 
ATOM 734  N NH1 . ARG A 1 97  ? -16.128 25.676  0.431   1.00 53.14 97  A 1 
ATOM 735  N NH2 . ARG A 1 97  ? -17.282 23.901  -0.314  1.00 49.76 97  A 1 
ATOM 736  N N   . THR A 1 98  ? -9.757  23.618  -2.911  1.00 77.19 98  A 1 
ATOM 737  C CA  . THR A 1 98  ? -9.723  23.500  -4.377  1.00 76.46 98  A 1 
ATOM 738  C C   . THR A 1 98  ? -8.710  22.449  -4.817  1.00 75.83 98  A 1 
ATOM 739  O O   . THR A 1 98  ? -9.014  21.695  -5.733  1.00 74.26 98  A 1 
ATOM 740  C CB  . THR A 1 98  ? -9.440  24.853  -5.043  1.00 76.88 98  A 1 
ATOM 741  O OG1 . THR A 1 98  ? -10.523 25.715  -4.797  1.00 73.37 98  A 1 
ATOM 742  C CG2 . THR A 1 98  ? -9.326  24.780  -6.566  1.00 73.53 98  A 1 
ATOM 743  N N   . HIS A 1 99  ? -7.556  22.341  -4.144  1.00 76.28 99  A 1 
ATOM 744  C CA  . HIS A 1 99  ? -6.583  21.280  -4.407  1.00 73.47 99  A 1 
ATOM 745  C C   . HIS A 1 99  ? -7.211  19.892  -4.226  1.00 71.43 99  A 1 
ATOM 746  O O   . HIS A 1 99  ? -7.184  19.100  -5.165  1.00 69.85 99  A 1 
ATOM 747  C CB  . HIS A 1 99  ? -5.355  21.466  -3.506  1.00 72.27 99  A 1 
ATOM 748  C CG  . HIS A 1 99  ? -4.303  20.400  -3.695  1.00 68.34 99  A 1 
ATOM 749  N ND1 . HIS A 1 99  ? -3.673  19.692  -2.696  1.00 62.48 99  A 1 
ATOM 750  C CD2 . HIS A 1 99  ? -3.805  19.949  -4.889  1.00 60.75 99  A 1 
ATOM 751  C CE1 . HIS A 1 99  ? -2.809  18.843  -3.278  1.00 61.44 99  A 1 
ATOM 752  N NE2 . HIS A 1 99  ? -2.863  18.962  -4.609  1.00 61.88 99  A 1 
ATOM 753  N N   . LYS A 1 100 ? -7.869  19.655  -3.082  1.00 69.30 100 A 1 
ATOM 754  C CA  . LYS A 1 100 ? -8.602  18.406  -2.821  1.00 67.43 100 A 1 
ATOM 755  C C   . LYS A 1 100 ? -9.639  18.137  -3.920  1.00 66.09 100 A 1 
ATOM 756  O O   . LYS A 1 100 ? -9.662  17.058  -4.491  1.00 63.68 100 A 1 
ATOM 757  C CB  . LYS A 1 100 ? -9.216  18.443  -1.405  1.00 65.19 100 A 1 
ATOM 758  C CG  . LYS A 1 100 ? -9.853  17.093  -1.024  1.00 59.98 100 A 1 
ATOM 759  C CD  . LYS A 1 100 ? -10.319 17.000  0.444   1.00 58.16 100 A 1 
ATOM 760  C CE  . LYS A 1 100 ? -10.866 15.579  0.682   1.00 51.50 100 A 1 
ATOM 761  N NZ  . LYS A 1 100 ? -11.207 15.269  2.100   1.00 46.54 100 A 1 
ATOM 762  N N   . TYR A 1 101 ? -10.438 19.151  -4.293  1.00 67.30 101 A 1 
ATOM 763  C CA  . TYR A 1 101 ? -11.456 19.015  -5.340  1.00 65.65 101 A 1 
ATOM 764  C C   . TYR A 1 101 ? -10.873 18.686  -6.726  1.00 64.57 101 A 1 
ATOM 765  O O   . TYR A 1 101 ? -11.401 17.818  -7.409  1.00 62.77 101 A 1 
ATOM 766  C CB  . TYR A 1 101 ? -12.305 20.292  -5.394  1.00 63.52 101 A 1 
ATOM 767  C CG  . TYR A 1 101 ? -13.453 20.201  -6.381  1.00 59.25 101 A 1 
ATOM 768  C CD1 . TYR A 1 101 ? -13.333 20.759  -7.669  1.00 55.22 101 A 1 
ATOM 769  C CD2 . TYR A 1 101 ? -14.629 19.514  -6.021  1.00 53.03 101 A 1 
ATOM 770  C CE1 . TYR A 1 101 ? -14.387 20.633  -8.592  1.00 48.38 101 A 1 
ATOM 771  C CE2 . TYR A 1 101 ? -15.683 19.385  -6.943  1.00 49.85 101 A 1 
ATOM 772  C CZ  . TYR A 1 101 ? -15.566 19.945  -8.232  1.00 48.76 101 A 1 
ATOM 773  O OH  . TYR A 1 101 ? -16.583 19.825  -9.122  1.00 46.56 101 A 1 
ATOM 774  N N   . ILE A 1 102 ? -9.799  19.360  -7.151  1.00 69.44 102 A 1 
ATOM 775  C CA  . ILE A 1 102 ? -9.146  19.113  -8.452  1.00 67.63 102 A 1 
ATOM 776  C C   . ILE A 1 102 ? -8.598  17.686  -8.521  1.00 65.25 102 A 1 
ATOM 777  O O   . ILE A 1 102 ? -8.701  17.045  -9.561  1.00 63.37 102 A 1 
ATOM 778  C CB  . ILE A 1 102 ? -8.003  20.125  -8.696  1.00 68.11 102 A 1 
ATOM 779  C CG1 . ILE A 1 102 ? -8.525  21.566  -8.851  1.00 65.31 102 A 1 
ATOM 780  C CG2 . ILE A 1 102 ? -7.216  19.773  -9.972  1.00 66.27 102 A 1 
ATOM 781  C CD1 . ILE A 1 102 ? -7.434  22.639  -8.718  1.00 62.83 102 A 1 
ATOM 782  N N   . THR A 1 103 ? -8.023  17.222  -7.421  1.00 64.06 103 A 1 
ATOM 783  C CA  . THR A 1 103 ? -7.420  15.890  -7.327  1.00 61.75 103 A 1 
ATOM 784  C C   . THR A 1 103 ? -8.482  14.786  -7.417  1.00 59.66 103 A 1 
ATOM 785  O O   . THR A 1 103 ? -8.261  13.801  -8.109  1.00 57.21 103 A 1 
ATOM 786  C CB  . THR A 1 103 ? -6.594  15.798  -6.033  1.00 59.82 103 A 1 
ATOM 787  O OG1 . THR A 1 103 ? -5.654  16.854  -5.988  1.00 55.00 103 A 1 
ATOM 788  C CG2 . THR A 1 103 ? -5.773  14.527  -5.932  1.00 54.27 103 A 1 
ATOM 789  N N   . LEU A 1 104 ? -9.661  15.000  -6.799  1.00 60.04 104 A 1 
ATOM 790  C CA  . LEU A 1 104 ? -10.740 14.003  -6.708  1.00 58.08 104 A 1 
ATOM 791  C C   . LEU A 1 104 ? -11.685 13.927  -7.934  1.00 58.19 104 A 1 
ATOM 792  O O   . LEU A 1 104 ? -12.433 12.970  -8.051  1.00 54.96 104 A 1 
ATOM 793  C CB  . LEU A 1 104 ? -11.565 14.302  -5.439  1.00 54.02 104 A 1 
ATOM 794  C CG  . LEU A 1 104 ? -10.835 14.082  -4.100  1.00 50.32 104 A 1 
ATOM 795  C CD1 . LEU A 1 104 ? -11.707 14.609  -2.959  1.00 48.12 104 A 1 
ATOM 796  C CD2 . LEU A 1 104 ? -10.538 12.613  -3.833  1.00 47.67 104 A 1 
ATOM 797  N N   . GLN A 1 105 ? -11.735 14.935  -8.810  1.00 53.86 105 A 1 
ATOM 798  C CA  . GLN A 1 105 ? -12.817 15.071  -9.811  1.00 53.68 105 A 1 
ATOM 799  C C   . GLN A 1 105 ? -12.338 14.997  -11.270 1.00 55.17 105 A 1 
ATOM 800  O O   . GLN A 1 105 ? -13.035 15.477  -12.164 1.00 51.54 105 A 1 
ATOM 801  C CB  . GLN A 1 105 ? -13.621 16.360  -9.536  1.00 47.75 105 A 1 
ATOM 802  C CG  . GLN A 1 105 ? -14.451 16.319  -8.244  1.00 43.26 105 A 1 
ATOM 803  C CD  . GLN A 1 105 ? -15.856 15.741  -8.432  1.00 39.72 105 A 1 
ATOM 804  O OE1 . GLN A 1 105 ? -16.624 16.140  -9.298  1.00 36.89 105 A 1 
ATOM 805  N NE2 . GLN A 1 105 ? -16.277 14.818  -7.599  1.00 36.32 105 A 1 
ATOM 806  N N   . ARG A 1 106 ? -11.158 14.434  -11.541 1.00 52.11 106 A 1 
ATOM 807  C CA  . ARG A 1 106 ? -10.673 14.287  -12.924 1.00 52.14 106 A 1 
ATOM 808  C C   . ARG A 1 106 ? -11.528 13.286  -13.715 1.00 50.95 106 A 1 
ATOM 809  O O   . ARG A 1 106 ? -11.586 12.125  -13.322 1.00 49.45 106 A 1 
ATOM 810  C CB  . ARG A 1 106 ? -9.198  13.873  -12.957 1.00 49.65 106 A 1 
ATOM 811  C CG  . ARG A 1 106 ? -8.275  15.092  -12.861 1.00 46.67 106 A 1 
ATOM 812  C CD  . ARG A 1 106 ? -6.842  14.658  -13.170 1.00 45.00 106 A 1 
ATOM 813  N NE  . ARG A 1 106 ? -5.943  15.815  -13.327 1.00 41.33 106 A 1 
ATOM 814  C CZ  . ARG A 1 106 ? -4.845  15.850  -14.062 1.00 37.86 106 A 1 
ATOM 815  N NH1 . ARG A 1 106 ? -4.414  14.807  -14.717 1.00 36.52 106 A 1 
ATOM 816  N NH2 . ARG A 1 106 ? -4.160  16.942  -14.157 1.00 35.65 106 A 1 
ATOM 817  N N   . PRO A 1 107 ? -12.136 13.702  -14.847 1.00 45.74 107 A 1 
ATOM 818  C CA  . PRO A 1 107 ? -13.046 12.848  -15.620 1.00 44.99 107 A 1 
ATOM 819  C C   . PRO A 1 107 ? -12.368 11.640  -16.282 1.00 46.55 107 A 1 
ATOM 820  O O   . PRO A 1 107 ? -13.041 10.669  -16.586 1.00 43.72 107 A 1 
ATOM 821  C CB  . PRO A 1 107 ? -13.687 13.782  -16.658 1.00 39.12 107 A 1 
ATOM 822  C CG  . PRO A 1 107 ? -12.666 14.906  -16.832 1.00 39.94 107 A 1 
ATOM 823  C CD  . PRO A 1 107 ? -12.044 15.027  -15.446 1.00 45.47 107 A 1 
ATOM 824  N N   . ASP A 1 108 ? -11.050 11.683  -16.471 1.00 46.04 108 A 1 
ATOM 825  C CA  . ASP A 1 108 ? -10.278 10.608  -17.117 1.00 48.02 108 A 1 
ATOM 826  C C   . ASP A 1 108 ? -9.703  9.575   -16.124 1.00 49.71 108 A 1 
ATOM 827  O O   . ASP A 1 108 ? -8.940  8.686   -16.518 1.00 46.80 108 A 1 
ATOM 828  C CB  . ASP A 1 108 ? -9.145  11.230  -17.957 1.00 42.83 108 A 1 
ATOM 829  C CG  . ASP A 1 108 ? -9.624  12.232  -19.013 1.00 38.85 108 A 1 
ATOM 830  O OD1 . ASP A 1 108 ? -10.688 12.001  -19.625 1.00 35.18 108 A 1 
ATOM 831  O OD2 . ASP A 1 108 ? -8.902  13.238  -19.196 1.00 33.44 108 A 1 
ATOM 832  N N   . ILE A 1 109 ? -10.014 9.709   -14.828 1.00 49.66 109 A 1 
ATOM 833  C CA  . ILE A 1 109 ? -9.542  8.823   -13.758 1.00 52.24 109 A 1 
ATOM 834  C C   . ILE A 1 109 ? -10.771 8.199   -13.100 1.00 54.39 109 A 1 
ATOM 835  O O   . ILE A 1 109 ? -11.499 8.882   -12.380 1.00 52.55 109 A 1 
ATOM 836  C CB  . ILE A 1 109 ? -8.642  9.582   -12.751 1.00 49.00 109 A 1 
ATOM 837  C CG1 . ILE A 1 109 ? -7.439  10.236  -13.473 1.00 46.03 109 A 1 
ATOM 838  C CG2 . ILE A 1 109 ? -8.157  8.626   -11.647 1.00 46.75 109 A 1 
ATOM 839  C CD1 . ILE A 1 109 ? -6.479  11.013  -12.563 1.00 42.83 109 A 1 
ATOM 840  N N   . GLU A 1 110 ? -11.009 6.915   -13.339 1.00 54.28 110 A 1 
ATOM 841  C CA  . GLU A 1 110 ? -11.956 6.144   -12.532 1.00 57.99 110 A 1 
ATOM 842  C C   . GLU A 1 110 ? -11.343 5.960   -11.139 1.00 58.71 110 A 1 
ATOM 843  O O   . GLU A 1 110 ? -10.346 5.257   -10.968 1.00 57.50 110 A 1 
ATOM 844  C CB  . GLU A 1 110 ? -12.312 4.804   -13.197 1.00 54.30 110 A 1 
ATOM 845  C CG  . GLU A 1 110 ? -13.223 4.999   -14.426 1.00 47.42 110 A 1 
ATOM 846  C CD  . GLU A 1 110 ? -13.696 3.687   -15.084 1.00 42.58 110 A 1 
ATOM 847  O OE1 . GLU A 1 110 ? -14.575 3.782   -15.976 1.00 37.19 110 A 1 
ATOM 848  O OE2 . GLU A 1 110 ? -13.176 2.607   -14.738 1.00 41.19 110 A 1 
ATOM 849  N N   . LEU A 1 111 ? -11.906 6.666   -10.145 1.00 63.63 111 A 1 
ATOM 850  C CA  . LEU A 1 111 ? -11.526 6.528   -8.747  1.00 64.69 111 A 1 
ATOM 851  C C   . LEU A 1 111 ? -12.351 5.401   -8.133  1.00 67.13 111 A 1 
ATOM 852  O O   . LEU A 1 111 ? -13.581 5.450   -8.135  1.00 63.85 111 A 1 
ATOM 853  C CB  . LEU A 1 111 ? -11.716 7.862   -8.006  1.00 60.03 111 A 1 
ATOM 854  C CG  . LEU A 1 111 ? -10.778 8.985   -8.495  1.00 54.54 111 A 1 
ATOM 855  C CD1 . LEU A 1 111 ? -11.130 10.303  -7.811  1.00 50.97 111 A 1 
ATOM 856  C CD2 . LEU A 1 111 ? -9.309  8.683   -8.203  1.00 52.65 111 A 1 
ATOM 857  N N   . GLU A 1 112 ? -11.671 4.391   -7.611  1.00 63.85 112 A 1 
ATOM 858  C CA  . GLU A 1 112 ? -12.316 3.360   -6.802  1.00 66.64 112 A 1 
ATOM 859  C C   . GLU A 1 112 ? -12.600 3.949   -5.415  1.00 69.66 112 A 1 
ATOM 860  O O   . GLU A 1 112 ? -11.676 4.391   -4.725  1.00 66.80 112 A 1 
ATOM 861  C CB  . GLU A 1 112 ? -11.445 2.089   -6.744  1.00 62.68 112 A 1 
ATOM 862  C CG  . GLU A 1 112 ? -11.378 1.352   -8.103  1.00 57.17 112 A 1 
ATOM 863  C CD  . GLU A 1 112 ? -10.422 0.135   -8.132  1.00 52.70 112 A 1 
ATOM 864  O OE1 . GLU A 1 112 ? -10.271 -0.497  -9.206  1.00 48.17 112 A 1 
ATOM 865  O OE2 . GLU A 1 112 ? -9.741  -0.165  -7.125  1.00 50.00 112 A 1 
ATOM 866  N N   . ASN A 1 113 ? -13.875 3.965   -4.997  1.00 75.15 113 A 1 
ATOM 867  C CA  . ASN A 1 113 ? -14.235 4.299   -3.623  1.00 80.01 113 A 1 
ATOM 868  C C   . ASN A 1 113 ? -13.866 3.106   -2.730  1.00 82.89 113 A 1 
ATOM 869  O O   . ASN A 1 113 ? -14.433 2.017   -2.874  1.00 81.52 113 A 1 
ATOM 870  C CB  . ASN A 1 113 ? -15.722 4.666   -3.555  1.00 76.39 113 A 1 
ATOM 871  C CG  . ASN A 1 113 ? -16.142 5.109   -2.164  1.00 70.63 113 A 1 
ATOM 872  O OD1 . ASN A 1 113 ? -15.941 4.439   -1.163  1.00 66.06 113 A 1 
ATOM 873  N ND2 . ASN A 1 113 ? -16.756 6.262   -2.049  1.00 65.63 113 A 1 
ATOM 874  N N   . ARG A 1 114 ? -12.924 3.299   -1.818  1.00 82.51 114 A 1 
ATOM 875  C CA  . ARG A 1 114 ? -12.427 2.223   -0.957  1.00 84.08 114 A 1 
ATOM 876  C C   . ARG A 1 114 ? -13.540 1.608   -0.116  1.00 85.33 114 A 1 
ATOM 877  O O   . ARG A 1 114 ? -13.623 0.390   -0.042  1.00 86.97 114 A 1 
ATOM 878  C CB  . ARG A 1 114 ? -11.288 2.746   -0.068  1.00 84.31 114 A 1 
ATOM 879  C CG  . ARG A 1 114 ? -10.754 1.665   0.891   1.00 83.68 114 A 1 
ATOM 880  C CD  . ARG A 1 114 ? -9.641  2.170   1.811   1.00 81.24 114 A 1 
ATOM 881  N NE  . ARG A 1 114 ? -10.081 3.289   2.660   1.00 74.04 114 A 1 
ATOM 882  C CZ  . ARG A 1 114 ? -10.804 3.255   3.761   1.00 70.33 114 A 1 
ATOM 883  N NH1 . ARG A 1 114 ? -11.140 2.154   4.347   1.00 62.97 114 A 1 
ATOM 884  N NH2 . ARG A 1 114 ? -11.210 4.374   4.275   1.00 60.98 114 A 1 
ATOM 885  N N   . GLN A 1 115 ? -14.393 2.425   0.508   1.00 85.27 115 A 1 
ATOM 886  C CA  . GLN A 1 115 ? -15.451 1.934   1.398   1.00 85.95 115 A 1 
ATOM 887  C C   . GLN A 1 115 ? -16.465 1.073   0.634   1.00 86.63 115 A 1 
ATOM 888  O O   . GLN A 1 115 ? -16.792 -0.025  1.077   1.00 86.40 115 A 1 
ATOM 889  C CB  . GLN A 1 115 ? -16.159 3.104   2.093   1.00 85.98 115 A 1 
ATOM 890  C CG  . GLN A 1 115 ? -15.234 3.845   3.071   1.00 78.22 115 A 1 
ATOM 891  C CD  . GLN A 1 115 ? -15.924 4.985   3.817   1.00 72.87 115 A 1 
ATOM 892  O OE1 . GLN A 1 115 ? -17.066 5.348   3.600   1.00 66.92 115 A 1 
ATOM 893  N NE2 . GLN A 1 115 ? -15.241 5.608   4.754   1.00 62.35 115 A 1 
ATOM 894  N N   . GLU A 1 116 ? -16.894 1.520   -0.553  1.00 83.92 116 A 1 
ATOM 895  C CA  . GLU A 1 116 ? -17.798 0.741   -1.407  1.00 84.15 116 A 1 
ATOM 896  C C   . GLU A 1 116 ? -17.162 -0.580  -1.867  1.00 84.26 116 A 1 
ATOM 897  O O   . GLU A 1 116 ? -17.825 -1.622  -1.887  1.00 83.08 116 A 1 
ATOM 898  C CB  . GLU A 1 116 ? -18.207 1.563   -2.640  1.00 84.02 116 A 1 
ATOM 899  C CG  . GLU A 1 116 ? -19.106 2.767   -2.294  1.00 76.53 116 A 1 
ATOM 900  C CD  . GLU A 1 116 ? -19.526 3.598   -3.524  1.00 73.28 116 A 1 
ATOM 901  O OE1 . GLU A 1 116 ? -20.215 4.623   -3.316  1.00 65.44 116 A 1 
ATOM 902  O OE2 . GLU A 1 116 ? -19.186 3.216   -4.668  1.00 67.64 116 A 1 
ATOM 903  N N   . ALA A 1 117 ? -15.868 -0.569  -2.206  1.00 83.97 117 A 1 
ATOM 904  C CA  . ALA A 1 117 ? -15.129 -1.778  -2.564  1.00 84.19 117 A 1 
ATOM 905  C C   . ALA A 1 117 ? -15.006 -2.738  -1.368  1.00 84.44 117 A 1 
ATOM 906  O O   . ALA A 1 117 ? -15.241 -3.938  -1.513  1.00 83.88 117 A 1 
ATOM 907  C CB  . ALA A 1 117 ? -13.763 -1.378  -3.133  1.00 84.43 117 A 1 
ATOM 908  N N   . GLU A 1 118 ? -14.703 -2.228  -0.167  1.00 82.83 118 A 1 
ATOM 909  C CA  . GLU A 1 118 ? -14.623 -3.024  1.063   1.00 83.49 118 A 1 
ATOM 910  C C   . GLU A 1 118 ? -15.968 -3.675  1.420   1.00 83.73 118 A 1 
ATOM 911  O O   . GLU A 1 118 ? -16.009 -4.859  1.753   1.00 84.25 118 A 1 
ATOM 912  C CB  . GLU A 1 118 ? -14.150 -2.146  2.233   1.00 84.76 118 A 1 
ATOM 913  C CG  . GLU A 1 118 ? -12.644 -1.849  2.194   1.00 84.00 118 A 1 
ATOM 914  C CD  . GLU A 1 118 ? -12.155 -0.964  3.354   1.00 85.58 118 A 1 
ATOM 915  O OE1 . GLU A 1 118 ? -11.014 -0.462  3.277   1.00 76.72 118 A 1 
ATOM 916  O OE2 . GLU A 1 118 ? -12.844 -0.808  4.392   1.00 80.06 118 A 1 
ATOM 917  N N   . GLU A 1 119 ? -17.071 -2.930  1.322   1.00 84.40 119 A 1 
ATOM 918  C CA  . GLU A 1 119 ? -18.412 -3.451  1.597   1.00 85.66 119 A 1 
ATOM 919  C C   . GLU A 1 119 ? -18.841 -4.506  0.568   1.00 84.76 119 A 1 
ATOM 920  O O   . GLU A 1 119 ? -19.318 -5.580  0.935   1.00 82.06 119 A 1 
ATOM 921  C CB  . GLU A 1 119 ? -19.434 -2.304  1.618   1.00 86.69 119 A 1 
ATOM 922  C CG  . GLU A 1 119 ? -19.336 -1.427  2.878   1.00 80.55 119 A 1 
ATOM 923  C CD  . GLU A 1 119 ? -20.389 -0.302  2.919   1.00 77.23 119 A 1 
ATOM 924  O OE1 . GLU A 1 119 ? -20.393 0.449   3.923   1.00 67.91 119 A 1 
ATOM 925  O OE2 . GLU A 1 119 ? -21.231 -0.212  1.991   1.00 68.78 119 A 1 
ATOM 926  N N   . SER A 1 120 ? -18.652 -4.229  -0.722  1.00 85.26 120 A 1 
ATOM 927  C CA  . SER A 1 120 ? -19.104 -5.115  -1.809  1.00 84.39 120 A 1 
ATOM 928  C C   . SER A 1 120 ? -18.319 -6.427  -1.910  1.00 83.72 120 A 1 
ATOM 929  O O   . SER A 1 120 ? -18.870 -7.433  -2.362  1.00 82.05 120 A 1 
ATOM 930  C CB  . SER A 1 120 ? -19.078 -4.385  -3.153  1.00 85.11 120 A 1 
ATOM 931  O OG  . SER A 1 120 ? -17.785 -3.917  -3.468  1.00 77.07 120 A 1 
ATOM 932  N N   . THR A 1 121 ? -17.069 -6.436  -1.455  1.00 81.52 121 A 1 
ATOM 933  C CA  . THR A 1 121 ? -16.201 -7.629  -1.462  1.00 81.58 121 A 1 
ATOM 934  C C   . THR A 1 121 ? -16.254 -8.434  -0.162  1.00 82.53 121 A 1 
ATOM 935  O O   . THR A 1 121 ? -15.719 -9.539  -0.111  1.00 81.68 121 A 1 
ATOM 936  C CB  . THR A 1 121 ? -14.744 -7.252  -1.753  1.00 82.90 121 A 1 
ATOM 937  O OG1 . THR A 1 121 ? -14.295 -6.323  -0.792  1.00 80.80 121 A 1 
ATOM 938  C CG2 . THR A 1 121 ? -14.562 -6.640  -3.142  1.00 80.00 121 A 1 
ATOM 939  N N   . GLY A 1 122 ? -16.874 -7.900  0.899   1.00 80.91 122 A 1 
ATOM 940  C CA  . GLY A 1 122 ? -16.878 -8.503  2.234   1.00 81.43 122 A 1 
ATOM 941  C C   . GLY A 1 122 ? -15.643 -8.186  3.084   1.00 84.45 122 A 1 
ATOM 942  O O   . GLY A 1 122 ? -15.624 -8.540  4.260   1.00 82.98 122 A 1 
ATOM 943  N N   . TYR A 1 123 ? -14.659 -7.460  2.553   1.00 85.03 123 A 1 
ATOM 944  C CA  . TYR A 1 123 ? -13.446 -7.061  3.281   1.00 86.54 123 A 1 
ATOM 945  C C   . TYR A 1 123 ? -13.765 -6.284  4.571   1.00 87.51 123 A 1 
ATOM 946  O O   . TYR A 1 123 ? -13.134 -6.507  5.599   1.00 86.19 123 A 1 
ATOM 947  C CB  . TYR A 1 123 ? -12.560 -6.215  2.358   1.00 86.02 123 A 1 
ATOM 948  C CG  . TYR A 1 123 ? -11.206 -5.839  2.928   1.00 85.95 123 A 1 
ATOM 949  C CD1 . TYR A 1 123 ? -11.090 -4.811  3.883   1.00 79.57 123 A 1 
ATOM 950  C CD2 . TYR A 1 123 ? -10.049 -6.515  2.492   1.00 79.10 123 A 1 
ATOM 951  C CE1 . TYR A 1 123 ? -9.833  -4.469  4.414   1.00 76.32 123 A 1 
ATOM 952  C CE2 . TYR A 1 123 ? -8.787  -6.171  3.013   1.00 75.52 123 A 1 
ATOM 953  C CZ  . TYR A 1 123 ? -8.679  -5.151  3.980   1.00 80.84 123 A 1 
ATOM 954  O OH  . TYR A 1 123 ? -7.464  -4.819  4.494   1.00 78.57 123 A 1 
ATOM 955  N N   . ALA A 1 124 ? -14.775 -5.401  4.545   1.00 85.36 124 A 1 
ATOM 956  C CA  . ALA A 1 124 ? -15.191 -4.633  5.720   1.00 86.66 124 A 1 
ATOM 957  C C   . ALA A 1 124 ? -15.609 -5.546  6.884   1.00 87.94 124 A 1 
ATOM 958  O O   . ALA A 1 124 ? -15.139 -5.364  8.004   1.00 87.62 124 A 1 
ATOM 959  C CB  . ALA A 1 124 ? -16.333 -3.689  5.319   1.00 86.29 124 A 1 
ATOM 960  N N   . LYS A 1 125 ? -16.425 -6.572  6.615   1.00 86.31 125 A 1 
ATOM 961  C CA  . LYS A 1 125 ? -16.841 -7.556  7.626   1.00 87.28 125 A 1 
ATOM 962  C C   . LYS A 1 125 ? -15.638 -8.325  8.176   1.00 88.43 125 A 1 
ATOM 963  O O   . LYS A 1 125 ? -15.457 -8.389  9.384   1.00 88.12 125 A 1 
ATOM 964  C CB  . LYS A 1 125 ? -17.890 -8.508  7.023   1.00 86.55 125 A 1 
ATOM 965  C CG  . LYS A 1 125 ? -18.323 -9.578  8.043   1.00 81.46 125 A 1 
ATOM 966  C CD  . LYS A 1 125 ? -19.258 -10.618 7.426   1.00 77.30 125 A 1 
ATOM 967  C CE  . LYS A 1 125 ? -19.434 -11.809 8.387   1.00 70.87 125 A 1 
ATOM 968  N NZ  . LYS A 1 125 ? -18.391 -12.849 8.206   1.00 62.52 125 A 1 
ATOM 969  N N   . THR A 1 126 ? -14.791 -8.863  7.297   1.00 84.26 126 A 1 
ATOM 970  C CA  . THR A 1 126 ? -13.599 -9.631  7.701   1.00 85.09 126 A 1 
ATOM 971  C C   . THR A 1 126 ? -12.638 -8.794  8.551   1.00 85.95 126 A 1 
ATOM 972  O O   . THR A 1 126 ? -12.038 -9.298  9.497   1.00 86.46 126 A 1 
ATOM 973  C CB  . THR A 1 126 ? -12.873 -10.150 6.456   1.00 85.86 126 A 1 
ATOM 974  O OG1 . THR A 1 126 ? -13.763 -10.861 5.627   1.00 81.34 126 A 1 
ATOM 975  C CG2 . THR A 1 126 ? -11.742 -11.106 6.802   1.00 80.24 126 A 1 
ATOM 976  N N   . LYS A 1 127 ? -12.511 -7.493  8.259   1.00 88.03 127 A 1 
ATOM 977  C CA  . LYS A 1 127 ? -11.735 -6.541  9.064   1.00 86.87 127 A 1 
ATOM 978  C C   . LYS A 1 127 ? -12.308 -6.390  10.476  1.00 86.50 127 A 1 
ATOM 979  O O   . LYS A 1 127 ? -11.549 -6.410  11.443  1.00 89.28 127 A 1 
ATOM 980  C CB  . LYS A 1 127 ? -11.707 -5.193  8.328   1.00 86.98 127 A 1 
ATOM 981  C CG  . LYS A 1 127 ? -10.890 -4.115  9.057   1.00 86.03 127 A 1 
ATOM 982  C CD  . LYS A 1 127 ? -11.327 -2.706  8.657   1.00 83.07 127 A 1 
ATOM 983  C CE  . LYS A 1 127 ? -12.722 -2.404  9.217   1.00 77.18 127 A 1 
ATOM 984  N NZ  . LYS A 1 127 ? -13.068 -0.973  9.030   1.00 69.76 127 A 1 
ATOM 985  N N   . ASP A 1 128 ? -13.628 -6.232  10.593  1.00 84.57 128 A 1 
ATOM 986  C CA  . ASP A 1 128 ? -14.301 -6.068  11.884  1.00 85.91 128 A 1 
ATOM 987  C C   . ASP A 1 128 ? -14.216 -7.361  12.715  1.00 85.47 128 A 1 
ATOM 988  O O   . ASP A 1 128 ? -13.818 -7.313  13.881  1.00 84.98 128 A 1 
ATOM 989  C CB  . ASP A 1 128 ? -15.744 -5.588  11.659  1.00 86.18 128 A 1 
ATOM 990  C CG  . ASP A 1 128 ? -15.872 -4.178  11.042  1.00 84.00 128 A 1 
ATOM 991  O OD1 . ASP A 1 128 ? -14.862 -3.428  10.961  1.00 78.50 128 A 1 
ATOM 992  O OD2 . ASP A 1 128 ? -17.008 -3.822  10.650  1.00 79.75 128 A 1 
ATOM 993  N N   . ASP A 1 129 ? -14.429 -8.532  12.103  1.00 84.97 129 A 1 
ATOM 994  C CA  . ASP A 1 129 ? -14.267 -9.846  12.748  1.00 85.32 129 A 1 
ATOM 995  C C   . ASP A 1 129 ? -12.809 -10.052 13.226  1.00 85.07 129 A 1 
ATOM 996  O O   . ASP A 1 129 ? -12.556 -10.478 14.359  1.00 83.75 129 A 1 
ATOM 997  C CB  . ASP A 1 129 ? -14.686 -10.962 11.761  1.00 86.83 129 A 1 
ATOM 998  C CG  . ASP A 1 129 ? -16.174 -10.979 11.339  1.00 85.01 129 A 1 
ATOM 999  O OD1 . ASP A 1 129 ? -17.038 -10.435 12.055  1.00 79.36 129 A 1 
ATOM 1000 O OD2 . ASP A 1 129 ? -16.493 -11.582 10.284  1.00 80.04 129 A 1 
ATOM 1001 N N   . THR A 1 130 ? -11.816 -9.673  12.410  1.00 85.92 130 A 1 
ATOM 1002 C CA  . THR A 1 130 ? -10.389 -9.726  12.791  1.00 85.19 130 A 1 
ATOM 1003 C C   . THR A 1 130 ? -10.079 -8.793  13.963  1.00 84.16 130 A 1 
ATOM 1004 O O   . THR A 1 130 ? -9.284  -9.137  14.837  1.00 85.68 130 A 1 
ATOM 1005 C CB  . THR A 1 130 ? -9.477  -9.370  11.605  1.00 86.21 130 A 1 
ATOM 1006 O OG1 . THR A 1 130 ? -9.707  -10.242 10.528  1.00 83.15 130 A 1 
ATOM 1007 C CG2 . THR A 1 130 ? -7.986  -9.489  11.929  1.00 82.23 130 A 1 
ATOM 1008 N N   . PHE A 1 131 ? -10.698 -7.605  14.011  1.00 85.28 131 A 1 
ATOM 1009 C CA  . PHE A 1 131 ? -10.527 -6.669  15.121  1.00 82.86 131 A 1 
ATOM 1010 C C   . PHE A 1 131 ? -11.035 -7.263  16.443  1.00 83.66 131 A 1 
ATOM 1011 O O   . PHE A 1 131 ? -10.312 -7.217  17.443  1.00 83.22 131 A 1 
ATOM 1012 C CB  . PHE A 1 131 ? -11.223 -5.343  14.792  1.00 80.73 131 A 1 
ATOM 1013 C CG  . PHE A 1 131 ? -11.128 -4.320  15.906  1.00 74.44 131 A 1 
ATOM 1014 C CD1 . PHE A 1 131 ? -12.157 -4.218  16.861  1.00 66.90 131 A 1 
ATOM 1015 C CD2 . PHE A 1 131 ? -9.995  -3.495  16.012  1.00 65.28 131 A 1 
ATOM 1016 C CE1 . PHE A 1 131 ? -12.049 -3.298  17.918  1.00 59.17 131 A 1 
ATOM 1017 C CE2 . PHE A 1 131 ? -9.884  -2.576  17.068  1.00 58.72 131 A 1 
ATOM 1018 C CZ  . PHE A 1 131 ? -10.912 -2.481  18.025  1.00 59.37 131 A 1 
ATOM 1019 N N   . GLU A 1 132 ? -12.230 -7.860  16.445  1.00 79.05 132 A 1 
ATOM 1020 C CA  . GLU A 1 132 ? -12.809 -8.509  17.627  1.00 80.77 132 A 1 
ATOM 1021 C C   . GLU A 1 132 ? -11.915 -9.649  18.145  1.00 81.07 132 A 1 
ATOM 1022 O O   . GLU A 1 132 ? -11.631 -9.719  19.345  1.00 79.85 132 A 1 
ATOM 1023 C CB  . GLU A 1 132 ? -14.224 -9.029  17.312  1.00 81.55 132 A 1 
ATOM 1024 C CG  . GLU A 1 132 ? -15.243 -7.889  17.115  1.00 77.36 132 A 1 
ATOM 1025 C CD  . GLU A 1 132 ? -16.699 -8.361  16.933  1.00 74.44 132 A 1 
ATOM 1026 O OE1 . GLU A 1 132 ? -17.573 -7.470  16.807  1.00 65.68 132 A 1 
ATOM 1027 O OE2 . GLU A 1 132 ? -16.968 -9.583  17.024  1.00 66.76 132 A 1 
ATOM 1028 N N   . LEU A 1 133 ? -11.377 -10.482 17.246  1.00 83.63 133 A 1 
ATOM 1029 C CA  . LEU A 1 133 ? -10.452 -11.562 17.601  1.00 82.89 133 A 1 
ATOM 1030 C C   . LEU A 1 133 ? -9.156  -11.041 18.231  1.00 83.78 133 A 1 
ATOM 1031 O O   . LEU A 1 133 ? -8.720  -11.539 19.272  1.00 83.74 133 A 1 
ATOM 1032 C CB  . LEU A 1 133 ? -10.134 -12.387 16.344  1.00 82.91 133 A 1 
ATOM 1033 C CG  . LEU A 1 133 ? -11.310 -13.244 15.843  1.00 75.43 133 A 1 
ATOM 1034 C CD1 . LEU A 1 133 ? -10.934 -13.885 14.510  1.00 70.83 133 A 1 
ATOM 1035 C CD2 . LEU A 1 133 ? -11.661 -14.348 16.836  1.00 72.29 133 A 1 
ATOM 1036 N N   . LEU A 1 134 ? -8.538  -10.005 17.656  1.00 82.62 134 A 1 
ATOM 1037 C CA  . LEU A 1 134 ? -7.318  -9.404  18.206  1.00 80.32 134 A 1 
ATOM 1038 C C   . LEU A 1 134 ? -7.568  -8.753  19.578  1.00 79.86 134 A 1 
ATOM 1039 O O   . LEU A 1 134 ? -6.709  -8.845  20.463  1.00 80.58 134 A 1 
ATOM 1040 C CB  . LEU A 1 134 ? -6.745  -8.384  17.205  1.00 81.12 134 A 1 
ATOM 1041 C CG  . LEU A 1 134 ? -6.141  -8.987  15.918  1.00 78.50 134 A 1 
ATOM 1042 C CD1 . LEU A 1 134 ? -5.769  -7.848  14.965  1.00 75.20 134 A 1 
ATOM 1043 C CD2 . LEU A 1 134 ? -4.882  -9.808  16.177  1.00 74.82 134 A 1 
ATOM 1044 N N   . GLU A 1 135 ? -8.731  -8.128  19.796  1.00 79.69 135 A 1 
ATOM 1045 C CA  . GLU A 1 135 ? -9.127  -7.578  21.101  1.00 78.47 135 A 1 
ATOM 1046 C C   . GLU A 1 135 ? -9.319  -8.697  22.138  1.00 78.21 135 A 1 
ATOM 1047 O O   . GLU A 1 135 ? -8.804  -8.599  23.260  1.00 75.78 135 A 1 
ATOM 1048 C CB  . GLU A 1 135 ? -10.387 -6.689  20.975  1.00 75.77 135 A 1 
ATOM 1049 C CG  . GLU A 1 135 ? -10.721 -6.012  22.324  1.00 68.10 135 A 1 
ATOM 1050 C CD  . GLU A 1 135 ? -11.865 -4.972  22.320  1.00 64.00 135 A 1 
ATOM 1051 O OE1 . GLU A 1 135 ? -11.936 -4.208  23.329  1.00 58.16 135 A 1 
ATOM 1052 O OE2 . GLU A 1 135 ? -12.666 -4.926  21.369  1.00 56.82 135 A 1 
ATOM 1053 N N   . GLU A 1 136 ? -9.983  -9.795  21.778  1.00 80.02 136 A 1 
ATOM 1054 C CA  . GLU A 1 136 ? -10.162 -10.949 22.663  1.00 80.30 136 A 1 
ATOM 1055 C C   . GLU A 1 136 ? -8.816  -11.564 23.073  1.00 80.20 136 A 1 
ATOM 1056 O O   . GLU A 1 136 ? -8.568  -11.811 24.261  1.00 77.55 136 A 1 
ATOM 1057 C CB  . GLU A 1 136 ? -11.084 -11.987 22.003  1.00 80.26 136 A 1 
ATOM 1058 C CG  . GLU A 1 136 ? -11.255 -13.179 22.958  1.00 73.20 136 A 1 
ATOM 1059 C CD  . GLU A 1 136 ? -12.325 -14.197 22.575  1.00 71.86 136 A 1 
ATOM 1060 O OE1 . GLU A 1 136 ? -12.604 -15.001 23.499  1.00 64.01 136 A 1 
ATOM 1061 O OE2 . GLU A 1 136 ? -12.851 -14.143 21.452  1.00 64.90 136 A 1 
ATOM 1062 N N   . MET A 1 137 ? -7.896  -11.747 22.120  1.00 80.42 137 A 1 
ATOM 1063 C CA  . MET A 1 137 ? -6.550  -12.265 22.379  1.00 78.36 137 A 1 
ATOM 1064 C C   . MET A 1 137 ? -5.747  -11.371 23.330  1.00 77.09 137 A 1 
ATOM 1065 O O   . MET A 1 137 ? -5.057  -11.872 24.224  1.00 75.53 137 A 1 
ATOM 1066 C CB  . MET A 1 137 ? -5.799  -12.393 21.056  1.00 78.62 137 A 1 
ATOM 1067 C CG  . MET A 1 137 ? -6.337  -13.533 20.196  1.00 77.00 137 A 1 
ATOM 1068 S SD  . MET A 1 137 ? -5.711  -13.500 18.499  1.00 73.38 137 A 1 
ATOM 1069 C CE  . MET A 1 137 ? -3.950  -13.674 18.824  1.00 65.88 137 A 1 
ATOM 1070 N N   . ALA A 1 138 ? -5.860  -10.053 23.200  1.00 81.75 138 A 1 
ATOM 1071 C CA  . ALA A 1 138 ? -5.219  -9.102  24.105  1.00 78.93 138 A 1 
ATOM 1072 C C   . ALA A 1 138 ? -5.749  -9.224  25.551  1.00 77.88 138 A 1 
ATOM 1073 O O   . ALA A 1 138 ? -4.986  -9.086  26.513  1.00 75.43 138 A 1 
ATOM 1074 C CB  . ALA A 1 138 ? -5.418  -7.689  23.541  1.00 78.25 138 A 1 
ATOM 1075 N N   . GLY A 1 139 ? -7.050  -9.508  25.726  1.00 77.59 139 A 1 
ATOM 1076 C CA  . GLY A 1 139 ? -7.695  -9.659  27.033  1.00 76.55 139 A 1 
ATOM 1077 C C   . GLY A 1 139 ? -7.496  -11.029 27.685  1.00 76.67 139 A 1 
ATOM 1078 O O   . GLY A 1 139 ? -7.136  -11.111 28.865  1.00 71.96 139 A 1 
ATOM 1079 N N   . ASN A 1 140 ? -7.702  -12.104 26.927  1.00 78.14 140 A 1 
ATOM 1080 C CA  . ASN A 1 140 ? -7.810  -13.476 27.432  1.00 77.44 140 A 1 
ATOM 1081 C C   . ASN A 1 140 ? -6.518  -14.293 27.286  1.00 77.52 140 A 1 
ATOM 1082 O O   . ASN A 1 140 ? -6.387  -15.336 27.926  1.00 71.77 140 A 1 
ATOM 1083 C CB  . ASN A 1 140 ? -9.013  -14.155 26.751  1.00 72.81 140 A 1 
ATOM 1084 C CG  . ASN A 1 140 ? -10.353 -13.557 27.152  1.00 66.66 140 A 1 
ATOM 1085 O OD1 . ASN A 1 140 ? -10.496 -12.940 28.202  1.00 61.65 140 A 1 
ATOM 1086 N ND2 . ASN A 1 140 ? -11.378 -13.747 26.352  1.00 59.81 140 A 1 
ATOM 1087 N N   . LYS A 1 141 ? -5.542  -13.822 26.497  1.00 74.92 141 A 1 
ATOM 1088 C CA  . LYS A 1 141 ? -4.289  -14.539 26.189  1.00 73.84 141 A 1 
ATOM 1089 C C   . LYS A 1 141 ? -4.512  -15.936 25.594  1.00 76.00 141 A 1 
ATOM 1090 O O   . LYS A 1 141 ? -3.708  -16.841 25.819  1.00 71.21 141 A 1 
ATOM 1091 C CB  . LYS A 1 141 ? -3.350  -14.574 27.400  1.00 68.36 141 A 1 
ATOM 1092 C CG  . LYS A 1 141 ? -3.014  -13.186 27.933  1.00 64.72 141 A 1 
ATOM 1093 C CD  . LYS A 1 141 ? -1.918  -13.325 28.985  1.00 59.34 141 A 1 
ATOM 1094 C CE  . LYS A 1 141 ? -1.495  -11.930 29.421  1.00 56.48 141 A 1 
ATOM 1095 N NZ  . LYS A 1 141 ? -0.319  -12.009 30.316  1.00 47.04 141 A 1 
ATOM 1096 N N   . ALA A 1 142 ? -5.603  -16.103 24.869  1.00 77.73 142 A 1 
ATOM 1097 C CA  . ALA A 1 142 ? -5.985  -17.340 24.206  1.00 79.62 142 A 1 
ATOM 1098 C C   . ALA A 1 142 ? -6.464  -17.008 22.788  1.00 81.44 142 A 1 
ATOM 1099 O O   . ALA A 1 142 ? -6.937  -15.900 22.542  1.00 77.26 142 A 1 
ATOM 1100 C CB  . ALA A 1 142 ? -7.068  -18.035 25.040  1.00 75.08 142 A 1 
ATOM 1101 N N   . ILE A 1 143 ? -6.320  -17.962 21.886  1.00 82.30 143 A 1 
ATOM 1102 C CA  . ILE A 1 143 ? -6.843  -17.882 20.521  1.00 83.73 143 A 1 
ATOM 1103 C C   . ILE A 1 143 ? -8.036  -18.820 20.429  1.00 85.02 143 A 1 
ATOM 1104 O O   . ILE A 1 143 ? -7.900  -20.006 20.732  1.00 83.38 143 A 1 
ATOM 1105 C CB  . ILE A 1 143 ? -5.750  -18.218 19.487  1.00 81.93 143 A 1 
ATOM 1106 C CG1 . ILE A 1 143 ? -4.629  -17.162 19.590  1.00 76.61 143 A 1 
ATOM 1107 C CG2 . ILE A 1 143 ? -6.343  -18.288 18.072  1.00 75.41 143 A 1 
ATOM 1108 C CD1 . ILE A 1 143 ? -3.535  -17.288 18.530  1.00 71.24 143 A 1 
ATOM 1109 N N   . ASP A 1 144 ? -9.176  -18.306 19.977  1.00 84.19 144 A 1 
ATOM 1110 C CA  . ASP A 1 144 ? -10.268 -19.163 19.536  1.00 86.15 144 A 1 
ATOM 1111 C C   . ASP A 1 144 ? -9.965  -19.678 18.117  1.00 87.91 144 A 1 
ATOM 1112 O O   . ASP A 1 144 ? -10.030 -18.943 17.128  1.00 87.55 144 A 1 
ATOM 1113 C CB  . ASP A 1 144 ? -11.617 -18.440 19.621  1.00 84.21 144 A 1 
ATOM 1114 C CG  . ASP A 1 144 ? -12.758 -19.357 19.150  1.00 82.77 144 A 1 
ATOM 1115 O OD1 . ASP A 1 144 ? -12.527 -20.586 19.039  1.00 77.10 144 A 1 
ATOM 1116 O OD2 . ASP A 1 144 ? -13.841 -18.837 18.844  1.00 75.78 144 A 1 
ATOM 1117 N N   . MET A 1 145 ? -9.584  -20.953 18.029  1.00 87.04 145 A 1 
ATOM 1118 C CA  . MET A 1 145 ? -9.261  -21.594 16.753  1.00 88.97 145 A 1 
ATOM 1119 C C   . MET A 1 145 ? -10.443 -21.636 15.784  1.00 90.37 145 A 1 
ATOM 1120 O O   . MET A 1 145 ? -10.235 -21.487 14.585  1.00 89.43 145 A 1 
ATOM 1121 C CB  . MET A 1 145 ? -8.784  -23.029 16.975  1.00 86.75 145 A 1 
ATOM 1122 C CG  . MET A 1 145 ? -7.415  -23.133 17.639  1.00 79.13 145 A 1 
ATOM 1123 S SD  . MET A 1 145 ? -6.719  -24.805 17.529  1.00 75.89 145 A 1 
ATOM 1124 C CE  . MET A 1 145 ? -7.936  -25.724 18.497  1.00 65.76 145 A 1 
ATOM 1125 N N   . GLU A 1 146 ? -11.664 -21.853 16.283  1.00 87.66 146 A 1 
ATOM 1126 C CA  . GLU A 1 146 ? -12.856 -21.954 15.435  1.00 89.30 146 A 1 
ATOM 1127 C C   . GLU A 1 146 ? -13.133 -20.615 14.747  1.00 90.10 146 A 1 
ATOM 1128 O O   . GLU A 1 146 ? -13.284 -20.571 13.524  1.00 88.65 146 A 1 
ATOM 1129 C CB  . GLU A 1 146 ? -14.046 -22.451 16.276  1.00 88.91 146 A 1 
ATOM 1130 C CG  . GLU A 1 146 ? -15.300 -22.743 15.430  1.00 79.23 146 A 1 
ATOM 1131 C CD  . GLU A 1 146 ? -16.461 -23.392 16.215  1.00 74.20 146 A 1 
ATOM 1132 O OE1 . GLU A 1 146 ? -17.514 -23.648 15.585  1.00 65.05 146 A 1 
ATOM 1133 O OE2 . GLU A 1 146 ? -16.309 -23.698 17.417  1.00 66.10 146 A 1 
ATOM 1134 N N   . SER A 1 147 ? -13.070 -19.519 15.498  1.00 89.49 147 A 1 
ATOM 1135 C CA  . SER A 1 147 ? -13.215 -18.167 14.949  1.00 88.90 147 A 1 
ATOM 1136 C C   . SER A 1 147 ? -12.088 -17.804 13.975  1.00 89.85 147 A 1 
ATOM 1137 O O   . SER A 1 147 ? -12.349 -17.225 12.921  1.00 88.86 147 A 1 
ATOM 1138 C CB  . SER A 1 147 ? -13.271 -17.152 16.086  1.00 87.55 147 A 1 
ATOM 1139 O OG  . SER A 1 147 ? -14.442 -17.337 16.857  1.00 78.26 147 A 1 
ATOM 1140 N N   . MET A 1 148 ? -10.834 -18.188 14.257  1.00 87.50 148 A 1 
ATOM 1141 C CA  . MET A 1 148 ? -9.712  -17.955 13.331  1.00 89.05 148 A 1 
ATOM 1142 C C   . MET A 1 148 ? -9.867  -18.713 12.011  1.00 90.25 148 A 1 
ATOM 1143 O O   . MET A 1 148 ? -9.601  -18.155 10.946  1.00 90.04 148 A 1 
ATOM 1144 C CB  . MET A 1 148 ? -8.382  -18.347 13.991  1.00 87.49 148 A 1 
ATOM 1145 C CG  . MET A 1 148 ? -7.916  -17.293 14.993  1.00 82.47 148 A 1 
ATOM 1146 S SD  . MET A 1 148 ? -7.457  -15.719 14.225  1.00 79.41 148 A 1 
ATOM 1147 C CE  . MET A 1 148 ? -6.902  -14.819 15.688  1.00 69.54 148 A 1 
ATOM 1148 N N   . HIS A 1 149 ? -10.317 -19.970 12.071  1.00 88.84 149 A 1 
ATOM 1149 C CA  . HIS A 1 149 ? -10.632 -20.728 10.864  1.00 89.43 149 A 1 
ATOM 1150 C C   . HIS A 1 149 ? -11.791 -20.100 10.085  1.00 90.04 149 A 1 
ATOM 1151 O O   . HIS A 1 149 ? -11.675 -19.969 8.873   1.00 90.47 149 A 1 
ATOM 1152 C CB  . HIS A 1 149 ? -10.911 -22.195 11.214  1.00 89.36 149 A 1 
ATOM 1153 C CG  . HIS A 1 149 ? -9.645  -22.992 11.418  1.00 89.30 149 A 1 
ATOM 1154 N ND1 . HIS A 1 149 ? -8.679  -23.199 10.462  1.00 78.32 149 A 1 
ATOM 1155 C CD2 . HIS A 1 149 ? -9.242  -23.655 12.547  1.00 79.27 149 A 1 
ATOM 1156 C CE1 . HIS A 1 149 ? -7.715  -23.965 11.008  1.00 82.07 149 A 1 
ATOM 1157 N NE2 . HIS A 1 149 ? -8.013  -24.276 12.277  1.00 83.29 149 A 1 
ATOM 1158 N N   . ALA A 1 150 ? -12.845 -19.630 10.753  1.00 90.46 150 A 1 
ATOM 1159 C CA  . ALA A 1 150 ? -13.963 -18.959 10.087  1.00 90.92 150 A 1 
ATOM 1160 C C   . ALA A 1 150 ? -13.516 -17.697 9.326   1.00 91.48 150 A 1 
ATOM 1161 O O   . ALA A 1 150 ? -13.886 -17.516 8.167   1.00 90.38 150 A 1 
ATOM 1162 C CB  . ALA A 1 150 ? -15.041 -18.644 11.130  1.00 91.38 150 A 1 
ATOM 1163 N N   . VAL A 1 151 ? -12.661 -16.850 9.931   1.00 89.73 151 A 1 
ATOM 1164 C CA  . VAL A 1 151 ? -12.095 -15.668 9.246   1.00 89.78 151 A 1 
ATOM 1165 C C   . VAL A 1 151 ? -11.184 -16.078 8.082   1.00 90.54 151 A 1 
ATOM 1166 O O   . VAL A 1 151 ? -11.247 -15.482 7.007   1.00 91.29 151 A 1 
ATOM 1167 C CB  . VAL A 1 151 ? -11.350 -14.754 10.242  1.00 89.90 151 A 1 
ATOM 1168 C CG1 . VAL A 1 151 ? -10.634 -13.591 9.543   1.00 84.47 151 A 1 
ATOM 1169 C CG2 . VAL A 1 151 ? -12.332 -14.129 11.243  1.00 83.42 151 A 1 
ATOM 1170 N N   . SER A 1 152 ? -10.362 -17.119 8.256   1.00 88.18 152 A 1 
ATOM 1171 C CA  . SER A 1 152 ? -9.514  -17.653 7.179   1.00 88.70 152 A 1 
ATOM 1172 C C   . SER A 1 152 ? -10.333 -18.209 6.004   1.00 87.98 152 A 1 
ATOM 1173 O O   . SER A 1 152 ? -9.956  -18.011 4.848   1.00 89.99 152 A 1 
ATOM 1174 C CB  . SER A 1 152 ? -8.601  -18.744 7.742   1.00 89.84 152 A 1 
ATOM 1175 O OG  . SER A 1 152 ? -7.696  -19.209 6.754   1.00 84.58 152 A 1 
ATOM 1176 N N   . ASP A 1 153 ? -11.457 -18.874 6.275   1.00 90.63 153 A 1 
ATOM 1177 C CA  . ASP A 1 153 ? -12.379 -19.389 5.257   1.00 90.30 153 A 1 
ATOM 1178 C C   . ASP A 1 153 ? -13.075 -18.238 4.512   1.00 89.78 153 A 1 
ATOM 1179 O O   . ASP A 1 153 ? -13.178 -18.268 3.282   1.00 90.10 153 A 1 
ATOM 1180 C CB  . ASP A 1 153 ? -13.414 -20.331 5.902   1.00 90.82 153 A 1 
ATOM 1181 C CG  . ASP A 1 153 ? -12.866 -21.688 6.378   1.00 88.85 153 A 1 
ATOM 1182 O OD1 . ASP A 1 153 ? -11.744 -22.072 5.977   1.00 83.14 153 A 1 
ATOM 1183 O OD2 . ASP A 1 153 ? -13.622 -22.387 7.102   1.00 83.83 153 A 1 
ATOM 1184 N N   . ASP A 1 154 ? -13.489 -17.176 5.217   1.00 90.23 154 A 1 
ATOM 1185 C CA  . ASP A 1 154 ? -14.051 -15.966 4.602   1.00 89.48 154 A 1 
ATOM 1186 C C   . ASP A 1 154 ? -13.033 -15.290 3.663   1.00 90.04 154 A 1 
ATOM 1187 O O   . ASP A 1 154 ? -13.382 -14.926 2.533   1.00 89.41 154 A 1 
ATOM 1188 C CB  . ASP A 1 154 ? -14.560 -14.987 5.687   1.00 89.60 154 A 1 
ATOM 1189 C CG  . ASP A 1 154 ? -15.976 -15.283 6.227   1.00 85.07 154 A 1 
ATOM 1190 O OD1 . ASP A 1 154 ? -16.675 -16.161 5.665   1.00 79.00 154 A 1 
ATOM 1191 O OD2 . ASP A 1 154 ? -16.443 -14.526 7.119   1.00 78.19 154 A 1 
ATOM 1192 N N   . LEU A 1 155 ? -11.755 -15.196 4.059   1.00 90.03 155 A 1 
ATOM 1193 C CA  . LEU A 1 155 ? -10.671 -14.683 3.206   1.00 90.29 155 A 1 
ATOM 1194 C C   . LEU A 1 155 ? -10.415 -15.577 1.986   1.00 90.65 155 A 1 
ATOM 1195 O O   . LEU A 1 155 ? -10.210 -15.069 0.881   1.00 91.15 155 A 1 
ATOM 1196 C CB  . LEU A 1 155 ? -9.379  -14.539 4.035   1.00 91.38 155 A 1 
ATOM 1197 C CG  . LEU A 1 155 ? -9.412  -13.374 5.037   1.00 89.19 155 A 1 
ATOM 1198 C CD1 . LEU A 1 155 ? -8.223  -13.467 5.984   1.00 83.82 155 A 1 
ATOM 1199 C CD2 . LEU A 1 155 ? -9.347  -12.020 4.329   1.00 85.19 155 A 1 
ATOM 1200 N N   . SER A 1 156 ? -10.473 -16.902 2.155   1.00 91.13 156 A 1 
ATOM 1201 C CA  . SER A 1 156 ? -10.343 -17.860 1.046   1.00 90.40 156 A 1 
ATOM 1202 C C   . SER A 1 156 ? -11.472 -17.682 0.023   1.00 88.95 156 A 1 
ATOM 1203 O O   . SER A 1 156 ? -11.217 -17.557 -1.176  1.00 89.86 156 A 1 
ATOM 1204 C CB  . SER A 1 156 ? -10.327 -19.300 1.578   1.00 91.38 156 A 1 
ATOM 1205 O OG  . SER A 1 156 ? -9.249  -19.486 2.478   1.00 82.84 156 A 1 
ATOM 1206 N N   . ASN A 1 157 ? -12.718 -17.558 0.498   1.00 90.63 157 A 1 
ATOM 1207 C CA  . ASN A 1 157 ? -13.889 -17.292 -0.342  1.00 89.22 157 A 1 
ATOM 1208 C C   . ASN A 1 157 ? -13.803 -15.924 -1.039  1.00 88.07 157 A 1 
ATOM 1209 O O   . ASN A 1 157 ? -14.182 -15.784 -2.205  1.00 87.73 157 A 1 
ATOM 1210 C CB  . ASN A 1 157 ? -15.147 -17.345 0.540   1.00 89.23 157 A 1 
ATOM 1211 C CG  . ASN A 1 157 ? -15.491 -18.744 1.018   1.00 83.08 157 A 1 
ATOM 1212 O OD1 . ASN A 1 157 ? -15.434 -19.719 0.289   1.00 75.49 157 A 1 
ATOM 1213 N ND2 . ASN A 1 157 ? -15.920 -18.885 2.248   1.00 74.22 157 A 1 
ATOM 1214 N N   . GLN A 1 158 ? -13.291 -14.900 -0.349  1.00 89.03 158 A 1 
ATOM 1215 C CA  . GLN A 1 158 ? -13.059 -13.578 -0.930  1.00 88.38 158 A 1 
ATOM 1216 C C   . GLN A 1 158 ? -12.013 -13.644 -2.046  1.00 88.70 158 A 1 
ATOM 1217 O O   . GLN A 1 158 ? -12.223 -13.080 -3.122  1.00 87.84 158 A 1 
ATOM 1218 C CB  . GLN A 1 158 ? -12.641 -12.603 0.177   1.00 88.82 158 A 1 
ATOM 1219 C CG  . GLN A 1 158 ? -12.552 -11.167 -0.359  1.00 80.90 158 A 1 
ATOM 1220 C CD  . GLN A 1 158 ? -12.067 -10.160 0.670   1.00 77.28 158 A 1 
ATOM 1221 O OE1 . GLN A 1 158 ? -11.787 -10.450 1.821   1.00 70.97 158 A 1 
ATOM 1222 N NE2 . GLN A 1 158 ? -11.925 -8.917  0.277   1.00 66.09 158 A 1 
ATOM 1223 N N   . LEU A 1 159 ? -10.919 -14.368 -1.833  1.00 88.40 159 A 1 
ATOM 1224 C CA  . LEU A 1 159 ? -9.881  -14.581 -2.838  1.00 88.93 159 A 1 
ATOM 1225 C C   . LEU A 1 159 ? -10.420 -15.338 -4.063  1.00 88.67 159 A 1 
ATOM 1226 O O   . LEU A 1 159 ? -9.991  -15.072 -5.184  1.00 87.63 159 A 1 
ATOM 1227 C CB  . LEU A 1 159 ? -8.707  -15.321 -2.165  1.00 89.84 159 A 1 
ATOM 1228 C CG  . LEU A 1 159 ? -7.453  -15.444 -3.042  1.00 86.57 159 A 1 
ATOM 1229 C CD1 . LEU A 1 159 ? -6.773  -14.096 -3.255  1.00 80.96 159 A 1 
ATOM 1230 C CD2 . LEU A 1 159 ? -6.443  -16.378 -2.381  1.00 82.52 159 A 1 
ATOM 1231 N N   . GLU A 1 160 ? -11.371 -16.263 -3.878  1.00 87.97 160 A 1 
ATOM 1232 C CA  . GLU A 1 160 ? -11.998 -17.018 -4.968  1.00 87.06 160 A 1 
ATOM 1233 C C   . GLU A 1 160 ? -13.002 -16.181 -5.770  1.00 86.40 160 A 1 
ATOM 1234 O O   . GLU A 1 160 ? -12.993 -16.208 -7.003  1.00 83.81 160 A 1 
ATOM 1235 C CB  . GLU A 1 160 ? -12.671 -18.281 -4.401  1.00 86.19 160 A 1 
ATOM 1236 C CG  . GLU A 1 160 ? -13.130 -19.221 -5.525  1.00 77.14 160 A 1 
ATOM 1237 C CD  . GLU A 1 160 ? -13.777 -20.533 -5.039  1.00 74.14 160 A 1 
ATOM 1238 O OE1 . GLU A 1 160 ? -14.155 -21.328 -5.937  1.00 65.37 160 A 1 
ATOM 1239 O OE2 . GLU A 1 160 ? -13.932 -20.722 -3.823  1.00 66.14 160 A 1 
ATOM 1240 N N   . SER A 1 161 ? -13.856 -15.429 -5.089  1.00 85.88 161 A 1 
ATOM 1241 C CA  . SER A 1 161 ? -15.004 -14.738 -5.695  1.00 85.85 161 A 1 
ATOM 1242 C C   . SER A 1 161 ? -14.698 -13.329 -6.202  1.00 85.15 161 A 1 
ATOM 1243 O O   . SER A 1 161 ? -15.415 -12.820 -7.067  1.00 81.97 161 A 1 
ATOM 1244 C CB  . SER A 1 161 ? -16.168 -14.702 -4.702  1.00 85.79 161 A 1 
ATOM 1245 O OG  . SER A 1 161 ? -15.803 -14.066 -3.499  1.00 81.64 161 A 1 
ATOM 1246 N N   . THR A 1 162 ? -13.647 -12.694 -5.700  1.00 84.95 162 A 1 
ATOM 1247 C CA  . THR A 1 162 ? -13.282 -11.313 -6.039  1.00 85.08 162 A 1 
ATOM 1248 C C   . THR A 1 162 ? -12.215 -11.285 -7.138  1.00 85.65 162 A 1 
ATOM 1249 O O   . THR A 1 162 ? -11.213 -11.991 -7.037  1.00 85.92 162 A 1 
ATOM 1250 C CB  . THR A 1 162 ? -12.799 -10.543 -4.803  1.00 86.16 162 A 1 
ATOM 1251 O OG1 . THR A 1 162 ? -13.747 -10.670 -3.771  1.00 84.30 162 A 1 
ATOM 1252 C CG2 . THR A 1 162 ? -12.631 -9.051  -5.072  1.00 82.11 162 A 1 
ATOM 1253 N N   . PRO A 1 163 ? -12.369 -10.453 -8.191  1.00 85.67 163 A 1 
ATOM 1254 C CA  . PRO A 1 163 ? -11.315 -10.273 -9.185  1.00 84.81 163 A 1 
ATOM 1255 C C   . PRO A 1 163 ? -9.998  -9.813  -8.546  1.00 85.69 163 A 1 
ATOM 1256 O O   . PRO A 1 163 ? -9.982  -8.871  -7.753  1.00 85.05 163 A 1 
ATOM 1257 C CB  . PRO A 1 163 ? -11.855 -9.240  -10.182 1.00 83.36 163 A 1 
ATOM 1258 C CG  . PRO A 1 163 ? -13.369 -9.365  -10.040 1.00 80.93 163 A 1 
ATOM 1259 C CD  . PRO A 1 163 ? -13.550 -9.688  -8.561  1.00 82.25 163 A 1 
ATOM 1260 N N   . GLN A 1 164 ? -8.885  -10.426 -8.949  1.00 85.72 164 A 1 
ATOM 1261 C CA  . GLN A 1 164 ? -7.553  -10.132 -8.413  1.00 87.37 164 A 1 
ATOM 1262 C C   . GLN A 1 164 ? -7.185  -8.627  -8.443  1.00 87.96 164 A 1 
ATOM 1263 O O   . GLN A 1 164 ? -6.703  -8.127  -7.422  1.00 87.33 164 A 1 
ATOM 1264 C CB  . GLN A 1 164 ? -6.540  -11.029 -9.145  1.00 87.02 164 A 1 
ATOM 1265 C CG  . GLN A 1 164 ? -5.098  -10.819 -8.683  1.00 84.24 164 A 1 
ATOM 1266 C CD  . GLN A 1 164 ? -4.139  -11.798 -9.346  1.00 83.24 164 A 1 
ATOM 1267 O OE1 . GLN A 1 164 ? -4.368  -12.996 -9.390  1.00 76.11 164 A 1 
ATOM 1268 N NE2 . GLN A 1 164 ? -3.027  -11.343 -9.860  1.00 74.32 164 A 1 
ATOM 1269 N N   . PRO A 1 165 ? -7.483  -7.849  -9.521  1.00 86.31 165 A 1 
ATOM 1270 C CA  . PRO A 1 165 ? -7.205  -6.410  -9.522  1.00 85.93 165 A 1 
ATOM 1271 C C   . PRO A 1 165 ? -7.918  -5.634  -8.406  1.00 87.21 165 A 1 
ATOM 1272 O O   . PRO A 1 165 ? -7.381  -4.644  -7.910  1.00 86.39 165 A 1 
ATOM 1273 C CB  . PRO A 1 165 ? -7.647  -5.904  -10.900 1.00 84.42 165 A 1 
ATOM 1274 C CG  . PRO A 1 165 ? -7.545  -7.138  -11.784 1.00 82.59 165 A 1 
ATOM 1275 C CD  . PRO A 1 165 ? -7.953  -8.259  -10.839 1.00 86.26 165 A 1 
ATOM 1276 N N   . VAL A 1 166 ? -9.119  -6.077  -7.988  1.00 85.20 166 A 1 
ATOM 1277 C CA  . VAL A 1 166 ? -9.883  -5.460  -6.889  1.00 86.75 166 A 1 
ATOM 1278 C C   . VAL A 1 166 ? -9.233  -5.780  -5.543  1.00 88.60 166 A 1 
ATOM 1279 O O   . VAL A 1 166 ? -9.045  -4.880  -4.728  1.00 88.33 166 A 1 
ATOM 1280 C CB  . VAL A 1 166 ? -11.362 -5.898  -6.906  1.00 85.48 166 A 1 
ATOM 1281 C CG1 . VAL A 1 166 ? -12.163 -5.264  -5.761  1.00 81.19 166 A 1 
ATOM 1282 C CG2 . VAL A 1 166 ? -12.043 -5.517  -8.224  1.00 82.17 166 A 1 
ATOM 1283 N N   . ILE A 1 167 ? -8.808  -7.028  -5.325  1.00 85.25 167 A 1 
ATOM 1284 C CA  . ILE A 1 167 ? -8.060  -7.421  -4.115  1.00 87.44 167 A 1 
ATOM 1285 C C   . ILE A 1 167 ? -6.785  -6.581  -3.988  1.00 88.77 167 A 1 
ATOM 1286 O O   . ILE A 1 167 ? -6.514  -6.018  -2.929  1.00 89.80 167 A 1 
ATOM 1287 C CB  . ILE A 1 167 ? -7.737  -8.934  -4.134  1.00 88.70 167 A 1 
ATOM 1288 C CG1 . ILE A 1 167 ? -9.047  -9.751  -4.090  1.00 87.24 167 A 1 
ATOM 1289 C CG2 . ILE A 1 167 ? -6.813  -9.318  -2.961  1.00 87.11 167 A 1 
ATOM 1290 C CD1 . ILE A 1 167 ? -8.847  -11.255 -4.267  1.00 79.77 167 A 1 
ATOM 1291 N N   . ILE A 1 168 ? -6.031  -6.431  -5.075  1.00 85.95 168 A 1 
ATOM 1292 C CA  . ILE A 1 168 ? -4.803  -5.628  -5.080  1.00 86.90 168 A 1 
ATOM 1293 C C   . ILE A 1 168 ? -5.097  -4.143  -4.839  1.00 87.49 168 A 1 
ATOM 1294 O O   . ILE A 1 168 ? -4.325  -3.485  -4.138  1.00 88.71 168 A 1 
ATOM 1295 C CB  . ILE A 1 168 ? -4.007  -5.875  -6.378  1.00 88.64 168 A 1 
ATOM 1296 C CG1 . ILE A 1 168 ? -3.517  -7.339  -6.487  1.00 87.79 168 A 1 
ATOM 1297 C CG2 . ILE A 1 168 ? -2.813  -4.918  -6.506  1.00 87.23 168 A 1 
ATOM 1298 C CD1 . ILE A 1 168 ? -2.651  -7.845  -5.328  1.00 80.07 168 A 1 
ATOM 1299 N N   . SER A 1 169 ? -6.212  -3.602  -5.351  1.00 87.11 169 A 1 
ATOM 1300 C CA  . SER A 1 169 ? -6.655  -2.244  -5.011  1.00 86.13 169 A 1 
ATOM 1301 C C   . SER A 1 169 ? -6.898  -2.085  -3.512  1.00 86.43 169 A 1 
ATOM 1302 O O   . SER A 1 169 ? -6.374  -1.142  -2.927  1.00 88.33 169 A 1 
ATOM 1303 C CB  . SER A 1 169 ? -7.940  -1.856  -5.747  1.00 86.47 169 A 1 
ATOM 1304 O OG  . SER A 1 169 ? -7.669  -1.576  -7.096  1.00 75.83 169 A 1 
ATOM 1305 N N   . LEU A 1 170 ? -7.620  -3.017  -2.877  1.00 86.40 170 A 1 
ATOM 1306 C CA  . LEU A 1 170 ? -7.908  -2.982  -1.439  1.00 86.28 170 A 1 
ATOM 1307 C C   . LEU A 1 170 ? -6.636  -3.053  -0.588  1.00 86.75 170 A 1 
ATOM 1308 O O   . LEU A 1 170 ? -6.494  -2.284  0.360   1.00 87.94 170 A 1 
ATOM 1309 C CB  . LEU A 1 170 ? -8.855  -4.137  -1.077  1.00 87.26 170 A 1 
ATOM 1310 C CG  . LEU A 1 170 ? -10.287 -3.979  -1.621  1.00 83.50 170 A 1 
ATOM 1311 C CD1 . LEU A 1 170 ? -11.056 -5.276  -1.387  1.00 80.66 170 A 1 
ATOM 1312 C CD2 . LEU A 1 170 ? -11.035 -2.837  -0.936  1.00 81.76 170 A 1 
ATOM 1313 N N   . ILE A 1 171 ? -5.688  -3.923  -0.952  1.00 87.91 171 A 1 
ATOM 1314 C CA  . ILE A 1 171 ? -4.400  -4.060  -0.254  1.00 88.74 171 A 1 
ATOM 1315 C C   . ILE A 1 171 ? -3.588  -2.760  -0.331  1.00 88.48 171 A 1 
ATOM 1316 O O   . ILE A 1 171 ? -2.996  -2.337  0.658   1.00 87.99 171 A 1 
ATOM 1317 C CB  . ILE A 1 171 ? -3.612  -5.257  -0.835  1.00 90.47 171 A 1 
ATOM 1318 C CG1 . ILE A 1 171 ? -4.306  -6.583  -0.448  1.00 90.37 171 A 1 
ATOM 1319 C CG2 . ILE A 1 171 ? -2.152  -5.268  -0.356  1.00 90.07 171 A 1 
ATOM 1320 C CD1 . ILE A 1 171 ? -3.803  -7.799  -1.241  1.00 87.91 171 A 1 
ATOM 1321 N N   . ASN A 1 172 ? -3.559  -2.106  -1.496  1.00 88.64 172 A 1 
ATOM 1322 C CA  . ASN A 1 172 ? -2.765  -0.891  -1.707  1.00 87.70 172 A 1 
ATOM 1323 C C   . ASN A 1 172 ? -3.515  0.411   -1.371  1.00 86.22 172 A 1 
ATOM 1324 O O   . ASN A 1 172 ? -2.923  1.495   -1.475  1.00 85.50 172 A 1 
ATOM 1325 C CB  . ASN A 1 172 ? -2.242  -0.883  -3.146  1.00 88.36 172 A 1 
ATOM 1326 C CG  . ASN A 1 172 ? -1.188  -1.941  -3.390  1.00 85.60 172 A 1 
ATOM 1327 O OD1 . ASN A 1 172 ? -0.028  -1.784  -3.054  1.00 80.14 172 A 1 
ATOM 1328 N ND2 . ASN A 1 172 ? -1.544  -3.034  -4.011  1.00 79.66 172 A 1 
ATOM 1329 N N   . ALA A 1 173 ? -4.803  0.336   -1.000  1.00 86.54 173 A 1 
ATOM 1330 C CA  . ALA A 1 173 ? -5.598  1.504   -0.653  1.00 84.56 173 A 1 
ATOM 1331 C C   . ALA A 1 173 ? -5.101  2.148   0.649   1.00 83.69 173 A 1 
ATOM 1332 O O   . ALA A 1 173 ? -4.771  1.482   1.633   1.00 83.29 173 A 1 
ATOM 1333 C CB  . ALA A 1 173 ? -7.075  1.122   -0.567  1.00 83.77 173 A 1 
ATOM 1334 N N   . MET A 1 174 ? -5.096  3.472   0.674   1.00 78.06 174 A 1 
ATOM 1335 C CA  . MET A 1 174 ? -4.824  4.234   1.892   1.00 76.87 174 A 1 
ATOM 1336 C C   . MET A 1 174 ? -5.929  3.972   2.914   1.00 76.95 174 A 1 
ATOM 1337 O O   . MET A 1 174 ? -7.105  4.166   2.626   1.00 73.52 174 A 1 
ATOM 1338 C CB  . MET A 1 174 ? -4.735  5.723   1.553   1.00 73.32 174 A 1 
ATOM 1339 C CG  . MET A 1 174 ? -3.518  6.032   0.677   1.00 69.16 174 A 1 
ATOM 1340 S SD  . MET A 1 174 ? -1.905  5.890   1.494   1.00 61.59 174 A 1 
ATOM 1341 C CE  . MET A 1 174 ? -2.026  7.321   2.591   1.00 53.40 174 A 1 
ATOM 1342 N N   . ALA A 1 175 ? -5.553  3.538   4.120   1.00 80.01 175 A 1 
ATOM 1343 C CA  . ALA A 1 175 ? -6.490  3.182   5.179   1.00 79.17 175 A 1 
ATOM 1344 C C   . ALA A 1 175 ? -6.280  4.023   6.448   1.00 79.88 175 A 1 
ATOM 1345 O O   . ALA A 1 175 ? -5.186  4.564   6.662   1.00 77.49 175 A 1 
ATOM 1346 C CB  . ALA A 1 175 ? -6.365  1.685   5.446   1.00 75.70 175 A 1 
ATOM 1347 N N   . PRO A 1 176 ? -7.308  4.124   7.315   1.00 77.86 176 A 1 
ATOM 1348 C CA  . PRO A 1 176 ? -7.171  4.734   8.628   1.00 79.05 176 A 1 
ATOM 1349 C C   . PRO A 1 176 ? -6.040  4.093   9.435   1.00 78.47 176 A 1 
ATOM 1350 O O   . PRO A 1 176 ? -5.823  2.887   9.442   1.00 76.41 176 A 1 
ATOM 1351 C CB  . PRO A 1 176 ? -8.530  4.571   9.313   1.00 76.74 176 A 1 
ATOM 1352 C CG  . PRO A 1 176 ? -9.501  4.445   8.147   1.00 74.69 176 A 1 
ATOM 1353 C CD  . PRO A 1 176 ? -8.681  3.698   7.108   1.00 78.82 176 A 1 
ATOM 1354 N N   . VAL A 1 177 ? -5.312  4.945   10.139  1.00 73.16 177 A 1 
ATOM 1355 C CA  . VAL A 1 177 ? -4.095  4.582   10.870  1.00 73.54 177 A 1 
ATOM 1356 C C   . VAL A 1 177 ? -4.377  3.680   12.082  1.00 74.66 177 A 1 
ATOM 1357 O O   . VAL A 1 177 ? -3.534  2.871   12.463  1.00 71.47 177 A 1 
ATOM 1358 C CB  . VAL A 1 177 ? -3.428  5.904   11.274  1.00 70.32 177 A 1 
ATOM 1359 C CG1 . VAL A 1 177 ? -2.374  5.747   12.334  1.00 63.26 177 A 1 
ATOM 1360 C CG2 . VAL A 1 177 ? -2.771  6.589   10.066  1.00 65.77 177 A 1 
ATOM 1361 N N   . ASP A 1 178 ? -5.546  3.816   12.693  1.00 72.32 178 A 1 
ATOM 1362 C CA  . ASP A 1 178 ? -6.035  3.024   13.825  1.00 74.32 178 A 1 
ATOM 1363 C C   . ASP A 1 178 ? -6.481  1.609   13.425  1.00 76.18 178 A 1 
ATOM 1364 O O   . ASP A 1 178 ? -6.539  0.726   14.279  1.00 74.05 178 A 1 
ATOM 1365 C CB  . ASP A 1 178 ? -7.154  3.803   14.549  1.00 70.78 178 A 1 
ATOM 1366 C CG  . ASP A 1 178 ? -8.335  4.239   13.666  1.00 64.12 178 A 1 
ATOM 1367 O OD1 . ASP A 1 178 ? -8.101  4.525   12.472  1.00 58.76 178 A 1 
ATOM 1368 O OD2 . ASP A 1 178 ? -9.434  4.410   14.239  1.00 58.98 178 A 1 
ATOM 1369 N N   . GLU A 1 179 ? -6.685  1.355   12.136  1.00 78.45 179 A 1 
ATOM 1370 C CA  . GLU A 1 179 ? -7.033  0.040   11.590  1.00 81.41 179 A 1 
ATOM 1371 C C   . GLU A 1 179 ? -5.807  -0.748  11.089  1.00 82.35 179 A 1 
ATOM 1372 O O   . GLU A 1 179 ? -5.950  -1.772  10.418  1.00 80.54 179 A 1 
ATOM 1373 C CB  . GLU A 1 179 ? -8.072  0.206   10.473  1.00 80.82 179 A 1 
ATOM 1374 C CG  . GLU A 1 179 ? -9.396  0.831   10.935  1.00 77.97 179 A 1 
ATOM 1375 C CD  . GLU A 1 179 ? -10.453 0.847   9.818   1.00 78.96 179 A 1 
ATOM 1376 O OE1 . GLU A 1 179 ? -11.623 1.165   10.090  1.00 70.60 179 A 1 
ATOM 1377 O OE2 . GLU A 1 179 ? -10.146 0.456   8.663   1.00 74.07 179 A 1 
ATOM 1378 N N   . TYR A 1 180 ? -4.578  -0.291  11.377  1.00 79.93 180 A 1 
ATOM 1379 C CA  . TYR A 1 180 ? -3.366  -0.833  10.756  1.00 81.61 180 A 1 
ATOM 1380 C C   . TYR A 1 180 ? -3.176  -2.336  10.998  1.00 84.15 180 A 1 
ATOM 1381 O O   . TYR A 1 180 ? -2.945  -3.069  10.047  1.00 84.34 180 A 1 
ATOM 1382 C CB  . TYR A 1 180 ? -2.129  -0.044  11.213  1.00 79.83 180 A 1 
ATOM 1383 C CG  . TYR A 1 180 ? -0.824  -0.670  10.739  1.00 76.76 180 A 1 
ATOM 1384 C CD1 . TYR A 1 180 ? -0.069  -1.487  11.605  1.00 70.31 180 A 1 
ATOM 1385 C CD2 . TYR A 1 180 ? -0.441  -0.545  9.390   1.00 69.13 180 A 1 
ATOM 1386 C CE1 . TYR A 1 180 ? 1.037   -2.208  11.113  1.00 63.80 180 A 1 
ATOM 1387 C CE2 . TYR A 1 180 ? 0.661   -1.265  8.893   1.00 65.07 180 A 1 
ATOM 1388 C CZ  . TYR A 1 180 ? 1.386   -2.114  9.750   1.00 65.28 180 A 1 
ATOM 1389 O OH  . TYR A 1 180 ? 2.394   -2.869  9.243   1.00 66.00 180 A 1 
ATOM 1390 N N   . LEU A 1 181 ? -3.226  -2.816  12.256  1.00 82.34 181 A 1 
ATOM 1391 C CA  . LEU A 1 181 ? -2.839  -4.203  12.575  1.00 84.64 181 A 1 
ATOM 1392 C C   . LEU A 1 181 ? -3.797  -5.225  11.951  1.00 86.32 181 A 1 
ATOM 1393 O O   . LEU A 1 181 ? -3.345  -6.184  11.331  1.00 86.76 181 A 1 
ATOM 1394 C CB  . LEU A 1 181 ? -2.724  -4.392  14.099  1.00 84.77 181 A 1 
ATOM 1395 C CG  . LEU A 1 181 ? -2.326  -5.824  14.533  1.00 82.31 181 A 1 
ATOM 1396 C CD1 . LEU A 1 181 ? -0.960  -6.252  13.995  1.00 79.31 181 A 1 
ATOM 1397 C CD2 . LEU A 1 181 ? -2.272  -5.917  16.060  1.00 78.64 181 A 1 
ATOM 1398 N N   . GLN A 1 182 ? -5.101  -5.003  12.083  1.00 85.42 182 A 1 
ATOM 1399 C CA  . GLN A 1 182 ? -6.112  -5.899  11.526  1.00 86.70 182 A 1 
ATOM 1400 C C   . GLN A 1 182 ? -6.061  -5.923  9.996   1.00 88.48 182 A 1 
ATOM 1401 O O   . GLN A 1 182 ? -6.083  -7.003  9.402   1.00 88.06 182 A 1 
ATOM 1402 C CB  . GLN A 1 182 ? -7.508  -5.555  12.074  1.00 84.35 182 A 1 
ATOM 1403 C CG  . GLN A 1 182 ? -8.077  -4.157  11.782  1.00 77.59 182 A 1 
ATOM 1404 C CD  . GLN A 1 182 ? -7.654  -3.057  12.753  1.00 73.78 182 A 1 
ATOM 1405 O OE1 . GLN A 1 182 ? -6.617  -3.089  13.397  1.00 68.22 182 A 1 
ATOM 1406 N NE2 . GLN A 1 182 ? -8.442  -2.014  12.884  1.00 63.19 182 A 1 
ATOM 1407 N N   . ARG A 1 183 ? -5.894  -4.756  9.343   1.00 89.23 183 A 1 
ATOM 1408 C CA  . ARG A 1 183 ? -5.724  -4.685  7.887   1.00 90.41 183 A 1 
ATOM 1409 C C   . ARG A 1 183 ? -4.441  -5.363  7.439   1.00 92.00 183 A 1 
ATOM 1410 O O   . ARG A 1 183 ? -4.474  -6.108  6.467   1.00 91.93 183 A 1 
ATOM 1411 C CB  . ARG A 1 183 ? -5.738  -3.228  7.418   1.00 89.25 183 A 1 
ATOM 1412 C CG  . ARG A 1 183 ? -7.147  -2.639  7.512   1.00 84.97 183 A 1 
ATOM 1413 C CD  . ARG A 1 183 ? -7.118  -1.177  7.079   1.00 81.45 183 A 1 
ATOM 1414 N NE  . ARG A 1 183 ? -8.474  -0.612  7.027   1.00 77.25 183 A 1 
ATOM 1415 C CZ  . ARG A 1 183 ? -9.323  -0.702  6.013   1.00 72.96 183 A 1 
ATOM 1416 N NH1 . ARG A 1 183 ? -9.045  -1.305  4.895   1.00 64.65 183 A 1 
ATOM 1417 N NH2 . ARG A 1 183 ? -10.489 -0.169  6.113   1.00 65.26 183 A 1 
ATOM 1418 N N   . HIS A 1 184 ? -3.348  -5.161  8.161   1.00 90.40 184 A 1 
ATOM 1419 C CA  . HIS A 1 184 ? -2.074  -5.808  7.870   1.00 92.29 184 A 1 
ATOM 1420 C C   . HIS A 1 184 ? -2.186  -7.338  7.891   1.00 93.75 184 A 1 
ATOM 1421 O O   . HIS A 1 184 ? -1.768  -7.991  6.940   1.00 93.47 184 A 1 
ATOM 1422 C CB  . HIS A 1 184 ? -1.034  -5.298  8.870   1.00 92.48 184 A 1 
ATOM 1423 C CG  . HIS A 1 184 ? 0.307   -5.947  8.679   1.00 92.78 184 A 1 
ATOM 1424 N ND1 . HIS A 1 184 ? 1.131   -5.768  7.592   1.00 89.94 184 A 1 
ATOM 1425 C CD2 . HIS A 1 184 ? 0.914   -6.826  9.528   1.00 90.51 184 A 1 
ATOM 1426 C CE1 . HIS A 1 184 ? 2.212   -6.538  7.778   1.00 91.29 184 A 1 
ATOM 1427 N NE2 . HIS A 1 184 ? 2.124   -7.190  8.948   1.00 91.50 184 A 1 
ATOM 1428 N N   . CYS A 1 185 ? -2.813  -7.921  8.928   1.00 92.02 185 A 1 
ATOM 1429 C CA  . CYS A 1 185 ? -3.027  -9.373  8.989   1.00 93.17 185 A 1 
ATOM 1430 C C   . CYS A 1 185 ? -3.867  -9.886  7.802   1.00 94.27 185 A 1 
ATOM 1431 O O   . CYS A 1 185 ? -3.519  -10.898 7.196   1.00 94.89 185 A 1 
ATOM 1432 C CB  . CYS A 1 185 ? -3.686  -9.736  10.330  1.00 93.49 185 A 1 
ATOM 1433 S SG  . CYS A 1 185 ? -2.541  -9.429  11.713  1.00 92.69 185 A 1 
ATOM 1434 N N   . ILE A 1 186 ? -4.937  -9.167  7.428   1.00 92.83 186 A 1 
ATOM 1435 C CA  . ILE A 1 186 ? -5.781  -9.517  6.272   1.00 93.62 186 A 1 
ATOM 1436 C C   . ILE A 1 186 ? -5.005  -9.381  4.957   1.00 94.54 186 A 1 
ATOM 1437 O O   . ILE A 1 186 ? -5.037  -10.286 4.126   1.00 95.20 186 A 1 
ATOM 1438 C CB  . ILE A 1 186 ? -7.055  -8.644  6.259   1.00 93.31 186 A 1 
ATOM 1439 C CG1 . ILE A 1 186 ? -7.947  -9.011  7.461   1.00 90.79 186 A 1 
ATOM 1440 C CG2 . ILE A 1 186 ? -7.848  -8.809  4.948   1.00 90.54 186 A 1 
ATOM 1441 C CD1 . ILE A 1 186 ? -9.013  -7.959  7.730   1.00 85.26 186 A 1 
ATOM 1442 N N   . ASN A 1 187 ? -4.284  -8.278  4.762   1.00 93.90 187 A 1 
ATOM 1443 C CA  . ASN A 1 187 ? -3.529  -8.023  3.537   1.00 94.57 187 A 1 
ATOM 1444 C C   . ASN A 1 187 ? -2.427  -9.068  3.330   1.00 95.40 187 A 1 
ATOM 1445 O O   . ASN A 1 187 ? -2.310  -9.621  2.239   1.00 95.75 187 A 1 
ATOM 1446 C CB  . ASN A 1 187 ? -2.934  -6.614  3.589   1.00 94.42 187 A 1 
ATOM 1447 C CG  . ASN A 1 187 ? -3.939  -5.491  3.451   1.00 93.32 187 A 1 
ATOM 1448 O OD1 . ASN A 1 187 ? -5.116  -5.674  3.178   1.00 88.84 187 A 1 
ATOM 1449 N ND2 . ASN A 1 187 ? -3.466  -4.277  3.604   1.00 87.95 187 A 1 
ATOM 1450 N N   . VAL A 1 188 ? -1.657  -9.402  4.379   1.00 95.88 188 A 1 
ATOM 1451 C CA  . VAL A 1 188 ? -0.637  -10.462 4.318   1.00 96.72 188 A 1 
ATOM 1452 C C   . VAL A 1 188 ? -1.279  -11.821 4.030   1.00 96.99 188 A 1 
ATOM 1453 O O   . VAL A 1 188 ? -0.748  -12.587 3.227   1.00 96.98 188 A 1 
ATOM 1454 C CB  . VAL A 1 188 ? 0.206   -10.490 5.608   1.00 96.91 188 A 1 
ATOM 1455 C CG1 . VAL A 1 188 ? 1.178   -11.678 5.644   1.00 96.03 188 A 1 
ATOM 1456 C CG2 . VAL A 1 188 ? 1.057   -9.218  5.712   1.00 95.70 188 A 1 
ATOM 1457 N N   . SER A 1 189 ? -2.446  -12.098 4.615   1.00 95.98 189 A 1 
ATOM 1458 C CA  . SER A 1 189 ? -3.234  -13.305 4.344   1.00 96.15 189 A 1 
ATOM 1459 C C   . SER A 1 189 ? -3.645  -13.415 2.869   1.00 96.70 189 A 1 
ATOM 1460 O O   . SER A 1 189 ? -3.374  -14.425 2.212   1.00 96.55 189 A 1 
ATOM 1461 C CB  . SER A 1 189 ? -4.461  -13.279 5.257   1.00 95.60 189 A 1 
ATOM 1462 O OG  . SER A 1 189 ? -5.141  -14.501 5.216   1.00 84.89 189 A 1 
ATOM 1463 N N   . LEU A 1 190 ? -4.216  -12.339 2.303   1.00 95.07 190 A 1 
ATOM 1464 C CA  . LEU A 1 190 ? -4.615  -12.279 0.894   1.00 94.87 190 A 1 
ATOM 1465 C C   . LEU A 1 190 ? -3.402  -12.357 -0.049  1.00 95.83 190 A 1 
ATOM 1466 O O   . LEU A 1 190 ? -3.449  -13.082 -1.044  1.00 96.22 190 A 1 
ATOM 1467 C CB  . LEU A 1 190 ? -5.421  -10.993 0.645   1.00 95.06 190 A 1 
ATOM 1468 C CG  . LEU A 1 190 ? -6.817  -10.959 1.303   1.00 93.44 190 A 1 
ATOM 1469 C CD1 . LEU A 1 190 ? -7.421  -9.565  1.140   1.00 90.42 190 A 1 
ATOM 1470 C CD2 . LEU A 1 190 ? -7.774  -11.975 0.677   1.00 90.77 190 A 1 
ATOM 1471 N N   . LEU A 1 191 ? -2.302  -11.670 0.270   1.00 96.67 191 A 1 
ATOM 1472 C CA  . LEU A 1 191 ? -1.056  -11.737 -0.502  1.00 96.98 191 A 1 
ATOM 1473 C C   . LEU A 1 191 ? -0.460  -13.150 -0.500  1.00 97.36 191 A 1 
ATOM 1474 O O   . LEU A 1 191 ? -0.051  -13.634 -1.555  1.00 97.57 191 A 1 
ATOM 1475 C CB  . LEU A 1 191 ? -0.035  -10.732 0.058   1.00 97.08 191 A 1 
ATOM 1476 C CG  . LEU A 1 191 ? -0.331  -9.259  -0.276  1.00 96.27 191 A 1 
ATOM 1477 C CD1 . LEU A 1 191 ? 0.600   -8.356  0.534   1.00 95.05 191 A 1 
ATOM 1478 C CD2 . LEU A 1 191 ? -0.109  -8.962  -1.758  1.00 95.07 191 A 1 
ATOM 1479 N N   . ASN A 1 192 ? -0.448  -13.832 0.647   1.00 97.66 192 A 1 
ATOM 1480 C CA  . ASN A 1 192 ? -0.034  -15.231 0.740   1.00 98.08 192 A 1 
ATOM 1481 C C   . ASN A 1 192 ? -0.886  -16.128 -0.167  1.00 98.02 192 A 1 
ATOM 1482 O O   . ASN A 1 192 ? -0.343  -16.942 -0.916  1.00 97.73 192 A 1 
ATOM 1483 C CB  . ASN A 1 192 ? -0.145  -15.706 2.201   1.00 98.22 192 A 1 
ATOM 1484 C CG  . ASN A 1 192 ? 1.020   -15.333 3.091   1.00 98.14 192 A 1 
ATOM 1485 O OD1 . ASN A 1 192 ? 1.935   -14.610 2.741   1.00 94.61 192 A 1 
ATOM 1486 N ND2 . ASN A 1 192 ? 1.041   -15.887 4.280   1.00 94.64 192 A 1 
ATOM 1487 N N   . GLY A 1 193 ? -2.213  -15.946 -0.139  1.00 97.44 193 A 1 
ATOM 1488 C CA  . GLY A 1 193 ? -3.132  -16.679 -1.006  1.00 96.95 193 A 1 
ATOM 1489 C C   . GLY A 1 193 ? -2.901  -16.399 -2.496  1.00 96.84 193 A 1 
ATOM 1490 O O   . GLY A 1 193 ? -2.868  -17.334 -3.297  1.00 96.45 193 A 1 
ATOM 1491 N N   . LEU A 1 194 ? -2.664  -15.132 -2.876  1.00 96.83 194 A 1 
ATOM 1492 C CA  . LEU A 1 194 ? -2.333  -14.742 -4.253  1.00 96.54 194 A 1 
ATOM 1493 C C   . LEU A 1 194 ? -1.020  -15.377 -4.726  1.00 97.07 194 A 1 
ATOM 1494 O O   . LEU A 1 194 ? -0.989  -15.939 -5.819  1.00 97.17 194 A 1 
ATOM 1495 C CB  . LEU A 1 194 ? -2.254  -13.211 -4.370  1.00 96.49 194 A 1 
ATOM 1496 C CG  . LEU A 1 194 ? -3.617  -12.493 -4.344  1.00 94.79 194 A 1 
ATOM 1497 C CD1 . LEU A 1 194 ? -3.388  -10.983 -4.276  1.00 92.54 194 A 1 
ATOM 1498 C CD2 . LEU A 1 194 ? -4.452  -12.795 -5.587  1.00 92.57 194 A 1 
ATOM 1499 N N   . ILE A 1 195 ? 0.032   -15.348 -3.905  1.00 97.69 195 A 1 
ATOM 1500 C CA  . ILE A 1 195 ? 1.307   -16.009 -4.230  1.00 98.10 195 A 1 
ATOM 1501 C C   . ILE A 1 195 ? 1.078   -17.510 -4.432  1.00 98.00 195 A 1 
ATOM 1502 O O   . ILE A 1 195 ? 1.528   -18.059 -5.434  1.00 97.87 195 A 1 
ATOM 1503 C CB  . ILE A 1 195 ? 2.380   -15.731 -3.154  1.00 98.38 195 A 1 
ATOM 1504 C CG1 . ILE A 1 195 ? 2.786   -14.240 -3.161  1.00 98.14 195 A 1 
ATOM 1505 C CG2 . ILE A 1 195 ? 3.633   -16.598 -3.398  1.00 98.13 195 A 1 
ATOM 1506 C CD1 . ILE A 1 195 ? 3.605   -13.813 -1.937  1.00 97.43 195 A 1 
ATOM 1507 N N   . GLY A 1 196 ? 0.323   -18.169 -3.542  1.00 97.97 196 A 1 
ATOM 1508 C CA  . GLY A 1 196 ? -0.022  -19.586 -3.686  1.00 97.80 196 A 1 
ATOM 1509 C C   . GLY A 1 196 ? -0.734  -19.902 -5.005  1.00 97.56 196 A 1 
ATOM 1510 O O   . GLY A 1 196 ? -0.400  -20.890 -5.664  1.00 97.23 196 A 1 
ATOM 1511 N N   . ARG A 1 197 ? -1.647  -19.026 -5.452  1.00 97.34 197 A 1 
ATOM 1512 C CA  . ARG A 1 197 ? -2.327  -19.141 -6.758  1.00 96.79 197 A 1 
ATOM 1513 C C   . ARG A 1 197 ? -1.388  -18.919 -7.936  1.00 97.02 197 A 1 
ATOM 1514 O O   . ARG A 1 197 ? -1.414  -19.706 -8.875  1.00 96.63 197 A 1 
ATOM 1515 C CB  . ARG A 1 197 ? -3.494  -18.156 -6.846  1.00 96.34 197 A 1 
ATOM 1516 C CG  . ARG A 1 197 ? -4.651  -18.660 -5.976  1.00 92.14 197 A 1 
ATOM 1517 C CD  . ARG A 1 197 ? -5.873  -17.756 -6.127  1.00 87.67 197 A 1 
ATOM 1518 N NE  . ARG A 1 197 ? -6.997  -18.401 -5.436  1.00 79.18 197 A 1 
ATOM 1519 C CZ  . ARG A 1 197 ? -8.273  -18.311 -5.727  1.00 72.33 197 A 1 
ATOM 1520 N NH1 . ARG A 1 197 ? -8.744  -17.449 -6.588  1.00 65.99 197 A 1 
ATOM 1521 N NH2 . ARG A 1 197 ? -9.097  -19.127 -5.146  1.00 64.10 197 A 1 
ATOM 1522 N N   . TRP A 1 198 ? -0.536  -17.902 -7.890  1.00 96.60 198 A 1 
ATOM 1523 C CA  . TRP A 1 198 ? 0.469   -17.657 -8.932  1.00 96.84 198 A 1 
ATOM 1524 C C   . TRP A 1 198 ? 1.486   -18.800 -9.055  1.00 97.16 198 A 1 
ATOM 1525 O O   . TRP A 1 198 ? 2.056   -19.004 -10.121 1.00 96.73 198 A 1 
ATOM 1526 C CB  . TRP A 1 198 ? 1.194   -16.339 -8.642  1.00 96.90 198 A 1 
ATOM 1527 C CG  . TRP A 1 198 ? 0.360   -15.098 -8.640  1.00 96.86 198 A 1 
ATOM 1528 C CD1 . TRP A 1 198 ? -0.761  -14.881 -9.367  1.00 95.94 198 A 1 
ATOM 1529 C CD2 . TRP A 1 198 ? 0.590   -13.863 -7.896  1.00 96.80 198 A 1 
ATOM 1530 N NE1 . TRP A 1 198 ? -1.238  -13.608 -9.120  1.00 95.78 198 A 1 
ATOM 1531 C CE2 . TRP A 1 198 ? -0.443  -12.935 -8.225  1.00 96.22 198 A 1 
ATOM 1532 C CE3 . TRP A 1 198 ? 1.576   -13.434 -6.981  1.00 96.44 198 A 1 
ATOM 1533 C CZ2 . TRP A 1 198 ? -0.490  -11.637 -7.681  1.00 95.69 198 A 1 
ATOM 1534 C CZ3 . TRP A 1 198 ? 1.535   -12.137 -6.430  1.00 95.76 198 A 1 
ATOM 1535 C CH2 . TRP A 1 198 ? 0.505   -11.239 -6.776  1.00 95.14 198 A 1 
ATOM 1536 N N   . MET A 1 199 ? 1.682   -19.559 -7.975  1.00 97.88 199 A 1 
ATOM 1537 C CA  . MET A 1 199 ? 2.496   -20.772 -7.946  1.00 97.98 199 A 1 
ATOM 1538 C C   . MET A 1 199 ? 1.731   -22.044 -8.338  1.00 97.99 199 A 1 
ATOM 1539 O O   . MET A 1 199 ? 2.325   -23.122 -8.309  1.00 97.30 199 A 1 
ATOM 1540 C CB  . MET A 1 199 ? 3.124   -20.930 -6.551  1.00 98.00 199 A 1 
ATOM 1541 C CG  . MET A 1 199 ? 4.081   -19.789 -6.234  1.00 97.06 199 A 1 
ATOM 1542 S SD  . MET A 1 199 ? 4.976   -19.963 -4.672  1.00 96.43 199 A 1 
ATOM 1543 C CE  . MET A 1 199 ? 6.291   -21.058 -5.259  1.00 90.48 199 A 1 
ATOM 1544 N N   . GLU A 1 200 ? 0.437   -21.930 -8.665  1.00 96.51 200 A 1 
ATOM 1545 C CA  . GLU A 1 200 ? -0.444  -23.058 -8.997  1.00 96.72 200 A 1 
ATOM 1546 C C   . GLU A 1 200 ? -0.484  -24.146 -7.901  1.00 96.93 200 A 1 
ATOM 1547 O O   . GLU A 1 200 ? -0.549  -25.346 -8.180  1.00 95.91 200 A 1 
ATOM 1548 C CB  . GLU A 1 200 ? -0.132  -23.619 -10.402 1.00 96.58 200 A 1 
ATOM 1549 C CG  . GLU A 1 200 ? -0.186  -22.568 -11.527 1.00 95.18 200 A 1 
ATOM 1550 C CD  . GLU A 1 200 ? 0.084   -23.153 -12.929 1.00 93.10 200 A 1 
ATOM 1551 O OE1 . GLU A 1 200 ? -0.130  -22.418 -13.923 1.00 86.03 200 A 1 
ATOM 1552 O OE2 . GLU A 1 200 ? 0.491   -24.335 -13.045 1.00 87.67 200 A 1 
ATOM 1553 N N   . LEU A 1 201 ? -0.429  -23.739 -6.623  1.00 97.01 201 A 1 
ATOM 1554 C CA  . LEU A 1 201 ? -0.486  -24.658 -5.484  1.00 97.23 201 A 1 
ATOM 1555 C C   . LEU A 1 201 ? -1.898  -25.257 -5.319  1.00 96.99 201 A 1 
ATOM 1556 O O   . LEU A 1 201 ? -2.887  -24.634 -5.705  1.00 96.65 201 A 1 
ATOM 1557 C CB  . LEU A 1 201 ? -0.022  -23.962 -4.193  1.00 97.76 201 A 1 
ATOM 1558 C CG  . LEU A 1 201 ? 1.433   -23.460 -4.201  1.00 97.34 201 A 1 
ATOM 1559 C CD1 . LEU A 1 201 ? 1.764   -22.838 -2.841  1.00 95.61 201 A 1 
ATOM 1560 C CD2 . LEU A 1 201 ? 2.448   -24.572 -4.469  1.00 95.77 201 A 1 
ATOM 1561 N N   . PRO A 1 202 ? -2.025  -26.451 -4.705  1.00 97.02 202 A 1 
ATOM 1562 C CA  . PRO A 1 202 ? -3.319  -27.002 -4.312  1.00 96.76 202 A 1 
ATOM 1563 C C   . PRO A 1 202 ? -4.087  -26.057 -3.372  1.00 96.52 202 A 1 
ATOM 1564 O O   . PRO A 1 202 ? -3.486  -25.444 -2.491  1.00 96.27 202 A 1 
ATOM 1565 C CB  . PRO A 1 202 ? -3.007  -28.335 -3.619  1.00 96.68 202 A 1 
ATOM 1566 C CG  . PRO A 1 202 ? -1.628  -28.717 -4.156  1.00 95.61 202 A 1 
ATOM 1567 C CD  . PRO A 1 202 ? -0.950  -27.368 -4.340  1.00 97.33 202 A 1 
ATOM 1568 N N   . GLU A 1 203 ? -5.421  -26.027 -3.469  1.00 94.85 203 A 1 
ATOM 1569 C CA  . GLU A 1 203 ? -6.276  -25.182 -2.611  1.00 93.90 203 A 1 
ATOM 1570 C C   . GLU A 1 203 ? -6.034  -25.410 -1.105  1.00 93.97 203 A 1 
ATOM 1571 O O   . GLU A 1 203 ? -6.051  -24.466 -0.320  1.00 93.85 203 A 1 
ATOM 1572 C CB  . GLU A 1 203 ? -7.759  -25.432 -2.939  1.00 92.53 203 A 1 
ATOM 1573 C CG  . GLU A 1 203 ? -8.196  -24.890 -4.314  1.00 80.73 203 A 1 
ATOM 1574 C CD  . GLU A 1 203 ? -8.104  -23.350 -4.441  1.00 75.88 203 A 1 
ATOM 1575 O OE1 . GLU A 1 203 ? -7.988  -22.863 -5.588  1.00 66.26 203 A 1 
ATOM 1576 O OE2 . GLU A 1 203 ? -8.129  -22.661 -3.403  1.00 66.99 203 A 1 
ATOM 1577 N N   . SER A 1 204 ? -5.733  -26.643 -0.681  1.00 95.04 204 A 1 
ATOM 1578 C CA  . SER A 1 204 ? -5.383  -26.919 0.721   1.00 94.78 204 A 1 
ATOM 1579 C C   . SER A 1 204 ? -4.143  -26.156 1.191   1.00 95.29 204 A 1 
ATOM 1580 O O   . SER A 1 204 ? -4.076  -25.739 2.346   1.00 94.76 204 A 1 
ATOM 1581 C CB  . SER A 1 204 ? -5.141  -28.418 0.927   1.00 94.58 204 A 1 
ATOM 1582 O OG  . SER A 1 204 ? -4.160  -28.933 0.045   1.00 90.21 204 A 1 
ATOM 1583 N N   . ASP A 1 205 ? -3.161  -25.986 0.310   1.00 96.39 205 A 1 
ATOM 1584 C CA  . ASP A 1 205 ? -1.910  -25.298 0.629   1.00 97.01 205 A 1 
ATOM 1585 C C   . ASP A 1 205 ? -2.124  -23.781 0.590   1.00 97.40 205 A 1 
ATOM 1586 O O   . ASP A 1 205 ? -1.622  -23.067 1.457   1.00 97.12 205 A 1 
ATOM 1587 C CB  . ASP A 1 205 ? -0.793  -25.748 -0.327  1.00 97.17 205 A 1 
ATOM 1588 C CG  . ASP A 1 205 ? -0.480  -27.252 -0.277  1.00 96.35 205 A 1 
ATOM 1589 O OD1 . ASP A 1 205 ? -0.939  -27.948 0.660   1.00 93.49 205 A 1 
ATOM 1590 O OD2 . ASP A 1 205 ? 0.183   -27.728 -1.226  1.00 93.20 205 A 1 
ATOM 1591 N N   . ILE A 1 206 ? -2.956  -23.292 -0.342  1.00 96.24 206 A 1 
ATOM 1592 C CA  . ILE A 1 206 ? -3.391  -21.888 -0.396  1.00 96.56 206 A 1 
ATOM 1593 C C   . ILE A 1 206 ? -4.133  -21.508 0.891   1.00 96.49 206 A 1 
ATOM 1594 O O   . ILE A 1 206 ? -3.796  -20.501 1.513   1.00 96.40 206 A 1 
ATOM 1595 C CB  . ILE A 1 206 ? -4.243  -21.636 -1.664  1.00 96.75 206 A 1 
ATOM 1596 C CG1 . ILE A 1 206 ? -3.380  -21.852 -2.930  1.00 96.03 206 A 1 
ATOM 1597 C CG2 . ILE A 1 206 ? -4.839  -20.214 -1.646  1.00 96.26 206 A 1 
ATOM 1598 C CD1 . ILE A 1 206 ? -4.172  -21.825 -4.243  1.00 94.03 206 A 1 
ATOM 1599 N N   . ASN A 1 207 ? -5.065  -22.341 1.362   1.00 96.26 207 A 1 
ATOM 1600 C CA  . ASN A 1 207 ? -5.791  -22.099 2.614   1.00 95.54 207 A 1 
ATOM 1601 C C   . ASN A 1 207 ? -4.851  -22.072 3.832   1.00 95.78 207 A 1 
ATOM 1602 O O   . ASN A 1 207 ? -4.996  -21.224 4.715   1.00 96.02 207 A 1 
ATOM 1603 C CB  . ASN A 1 207 ? -6.887  -23.165 2.773   1.00 94.88 207 A 1 
ATOM 1604 C CG  . ASN A 1 207 ? -8.009  -23.020 1.755   1.00 91.34 207 A 1 
ATOM 1605 O OD1 . ASN A 1 207 ? -8.089  -22.079 0.992   1.00 85.22 207 A 1 
ATOM 1606 N ND2 . ASN A 1 207 ? -8.927  -23.953 1.708   1.00 83.46 207 A 1 
ATOM 1607 N N   . ASN A 1 208 ? -3.838  -22.946 3.871   1.00 96.47 208 A 1 
ATOM 1608 C CA  . ASN A 1 208 ? -2.811  -22.894 4.915   1.00 96.77 208 A 1 
ATOM 1609 C C   . ASN A 1 208 ? -1.990  -21.596 4.847   1.00 97.30 208 A 1 
ATOM 1610 O O   . ASN A 1 208 ? -1.708  -21.004 5.891   1.00 97.05 208 A 1 
ATOM 1611 C CB  . ASN A 1 208 ? -1.889  -24.116 4.801   1.00 96.23 208 A 1 
ATOM 1612 C CG  . ASN A 1 208 ? -2.530  -25.412 5.256   1.00 92.94 208 A 1 
ATOM 1613 O OD1 . ASN A 1 208 ? -3.381  -25.467 6.128   1.00 86.12 208 A 1 
ATOM 1614 N ND2 . ASN A 1 208 ? -2.086  -26.522 4.718   1.00 85.01 208 A 1 
ATOM 1615 N N   . LEU A 1 209 ? -1.633  -21.123 3.654   1.00 97.08 209 A 1 
ATOM 1616 C CA  . LEU A 1 209 ? -0.925  -19.854 3.462   1.00 97.53 209 A 1 
ATOM 1617 C C   . LEU A 1 209 ? -1.752  -18.653 3.935   1.00 97.53 209 A 1 
ATOM 1618 O O   . LEU A 1 209 ? -1.213  -17.767 4.604   1.00 97.43 209 A 1 
ATOM 1619 C CB  . LEU A 1 209 ? -0.560  -19.698 1.977   1.00 97.84 209 A 1 
ATOM 1620 C CG  . LEU A 1 209 ? 0.601   -20.592 1.504   1.00 97.34 209 A 1 
ATOM 1621 C CD1 . LEU A 1 209 ? 0.720   -20.493 -0.017  1.00 96.33 209 A 1 
ATOM 1622 C CD2 . LEU A 1 209 ? 1.929   -20.155 2.122   1.00 96.46 209 A 1 
ATOM 1623 N N   . ILE A 1 210 ? -3.062  -18.648 3.639   1.00 96.83 210 A 1 
ATOM 1624 C CA  . ILE A 1 210 ? -4.011  -17.632 4.115   1.00 96.62 210 A 1 
ATOM 1625 C C   . ILE A 1 210 ? -4.054  -17.632 5.647   1.00 96.28 210 A 1 
ATOM 1626 O O   . ILE A 1 210 ? -3.854  -16.588 6.268   1.00 95.99 210 A 1 
ATOM 1627 C CB  . ILE A 1 210 ? -5.399  -17.879 3.473   1.00 96.66 210 A 1 
ATOM 1628 C CG1 . ILE A 1 210 ? -5.339  -17.545 1.963   1.00 95.76 210 A 1 
ATOM 1629 C CG2 . ILE A 1 210 ? -6.505  -17.047 4.146   1.00 95.96 210 A 1 
ATOM 1630 C CD1 . ILE A 1 210 ? -6.568  -18.013 1.179   1.00 93.13 210 A 1 
ATOM 1631 N N   . LEU A 1 211 ? -4.212  -18.801 6.270   1.00 96.18 211 A 1 
ATOM 1632 C CA  . LEU A 1 211 ? -4.229  -18.935 7.729   1.00 95.88 211 A 1 
ATOM 1633 C C   . LEU A 1 211 ? -2.907  -18.464 8.363   1.00 95.83 211 A 1 
ATOM 1634 O O   . LEU A 1 211 ? -2.919  -17.729 9.351   1.00 95.82 211 A 1 
ATOM 1635 C CB  . LEU A 1 211 ? -4.546  -20.401 8.074   1.00 95.79 211 A 1 
ATOM 1636 C CG  . LEU A 1 211 ? -4.613  -20.695 9.583   1.00 94.69 211 A 1 
ATOM 1637 C CD1 . LEU A 1 211 ? -5.737  -19.931 10.274  1.00 91.71 211 A 1 
ATOM 1638 C CD2 . LEU A 1 211 ? -4.834  -22.192 9.801   1.00 91.89 211 A 1 
ATOM 1639 N N   . VAL A 1 212 ? -1.759  -18.834 7.798   1.00 96.95 212 A 1 
ATOM 1640 C CA  . VAL A 1 212 ? -0.439  -18.381 8.275   1.00 97.35 212 A 1 
ATOM 1641 C C   . VAL A 1 212 ? -0.314  -16.860 8.186   1.00 96.93 212 A 1 
ATOM 1642 O O   . VAL A 1 212 ? 0.159   -16.240 9.139   1.00 96.52 212 A 1 
ATOM 1643 C CB  . VAL A 1 212 ? 0.694   -19.094 7.507   1.00 97.63 212 A 1 
ATOM 1644 C CG1 . VAL A 1 212 ? 2.074   -18.475 7.750   1.00 96.57 212 A 1 
ATOM 1645 C CG2 . VAL A 1 212 ? 0.788   -20.563 7.944   1.00 96.20 212 A 1 
ATOM 1646 N N   . GLY A 1 213 ? -0.771  -16.245 7.091   1.00 97.25 213 A 1 
ATOM 1647 C CA  . GLY A 1 213 ? -0.789  -14.789 6.923   1.00 96.83 213 A 1 
ATOM 1648 C C   . GLY A 1 213 ? -1.676  -14.086 7.949   1.00 96.24 213 A 1 
ATOM 1649 O O   . GLY A 1 213 ? -1.273  -13.070 8.508   1.00 95.50 213 A 1 
ATOM 1650 N N   . LEU A 1 214 ? -2.845  -14.652 8.278   1.00 95.44 214 A 1 
ATOM 1651 C CA  . LEU A 1 214 ? -3.737  -14.111 9.311   1.00 94.27 214 A 1 
ATOM 1652 C C   . LEU A 1 214 ? -3.107  -14.183 10.712  1.00 93.96 214 A 1 
ATOM 1653 O O   . LEU A 1 214 ? -3.271  -13.270 11.524  1.00 93.23 214 A 1 
ATOM 1654 C CB  . LEU A 1 214 ? -5.069  -14.884 9.236   1.00 93.82 214 A 1 
ATOM 1655 C CG  . LEU A 1 214 ? -6.162  -14.359 10.182  1.00 89.93 214 A 1 
ATOM 1656 C CD1 . LEU A 1 214 ? -6.580  -12.929 9.842   1.00 86.49 214 A 1 
ATOM 1657 C CD2 . LEU A 1 214 ? -7.390  -15.267 10.075  1.00 87.00 214 A 1 
ATOM 1658 N N   . LEU A 1 215 ? -2.349  -15.242 11.000  1.00 95.45 215 A 1 
ATOM 1659 C CA  . LEU A 1 215 ? -1.817  -15.548 12.330  1.00 95.12 215 A 1 
ATOM 1660 C C   . LEU A 1 215 ? -0.418  -14.979 12.604  1.00 95.15 215 A 1 
ATOM 1661 O O   . LEU A 1 215 ? -0.028  -14.905 13.771  1.00 94.63 215 A 1 
ATOM 1662 C CB  . LEU A 1 215 ? -1.824  -17.075 12.515  1.00 94.90 215 A 1 
ATOM 1663 C CG  . LEU A 1 215 ? -3.221  -17.721 12.584  1.00 93.89 215 A 1 
ATOM 1664 C CD1 . LEU A 1 215 ? -3.058  -19.239 12.633  1.00 91.99 215 A 1 
ATOM 1665 C CD2 . LEU A 1 215 ? -4.002  -17.272 13.817  1.00 92.03 215 A 1 
ATOM 1666 N N   . HIS A 1 216 ? 0.355   -14.584 11.575  1.00 96.37 216 A 1 
ATOM 1667 C CA  . HIS A 1 216 ? 1.796   -14.307 11.706  1.00 96.64 216 A 1 
ATOM 1668 C C   . HIS A 1 216 ? 2.120   -13.280 12.803  1.00 96.03 216 A 1 
ATOM 1669 O O   . HIS A 1 216 ? 3.092   -13.430 13.552  1.00 95.00 216 A 1 
ATOM 1670 C CB  . HIS A 1 216 ? 2.381   -13.882 10.351  1.00 96.98 216 A 1 
ATOM 1671 C CG  . HIS A 1 216 ? 2.123   -12.449 9.970   1.00 96.94 216 A 1 
ATOM 1672 N ND1 . HIS A 1 216 ? 0.951   -11.920 9.488   1.00 94.98 216 A 1 
ATOM 1673 C CD2 . HIS A 1 216 ? 3.021   -11.423 10.071  1.00 95.48 216 A 1 
ATOM 1674 C CE1 . HIS A 1 216 ? 1.138   -10.604 9.314   1.00 95.29 216 A 1 
ATOM 1675 N NE2 . HIS A 1 216 ? 2.380   -10.262 9.652   1.00 95.30 216 A 1 
ATOM 1676 N N   . ASP A 1 217 ? 1.278   -12.274 12.968  1.00 96.22 217 A 1 
ATOM 1677 C CA  . ASP A 1 217 ? 1.472   -11.133 13.856  1.00 95.36 217 A 1 
ATOM 1678 C C   . ASP A 1 217 ? 0.616   -11.186 15.135  1.00 94.54 217 A 1 
ATOM 1679 O O   . ASP A 1 217 ? 0.624   -10.238 15.933  1.00 92.35 217 A 1 
ATOM 1680 C CB  . ASP A 1 217 ? 1.231   -9.862  13.038  1.00 94.35 217 A 1 
ATOM 1681 C CG  . ASP A 1 217 ? 2.492   -9.050  12.755  1.00 91.68 217 A 1 
ATOM 1682 O OD1 . ASP A 1 217 ? 3.581   -9.333  13.295  1.00 88.42 217 A 1 
ATOM 1683 O OD2 . ASP A 1 217 ? 2.349   -7.928  12.212  1.00 87.59 217 A 1 
ATOM 1684 N N   . CYS A 1 218 ? -0.101  -12.303 15.398  1.00 93.64 218 A 1 
ATOM 1685 C CA  . CYS A 1 218 ? -1.025  -12.400 16.539  1.00 92.45 218 A 1 
ATOM 1686 C C   . CYS A 1 218 ? -0.328  -12.168 17.891  1.00 91.85 218 A 1 
ATOM 1687 O O   . CYS A 1 218 ? -0.902  -11.581 18.812  1.00 91.14 218 A 1 
ATOM 1688 C CB  . CYS A 1 218 ? -1.767  -13.743 16.481  1.00 91.71 218 A 1 
ATOM 1689 S SG  . CYS A 1 218 ? -0.681  -15.143 16.870  1.00 90.20 218 A 1 
ATOM 1690 N N   . GLY A 1 219 ? 0.959   -12.507 18.001  1.00 94.26 219 A 1 
ATOM 1691 C CA  . GLY A 1 219 ? 1.782   -12.262 19.184  1.00 94.00 219 A 1 
ATOM 1692 C C   . GLY A 1 219 ? 1.982   -10.788 19.533  1.00 93.53 219 A 1 
ATOM 1693 O O   . GLY A 1 219 ? 2.340   -10.476 20.673  1.00 92.60 219 A 1 
ATOM 1694 N N   . LYS A 1 220 ? 1.698   -9.845  18.610  1.00 93.39 220 A 1 
ATOM 1695 C CA  . LYS A 1 220 ? 1.720   -8.402  18.905  1.00 92.26 220 A 1 
ATOM 1696 C C   . LYS A 1 220 ? 0.691   -7.994  19.952  1.00 91.41 220 A 1 
ATOM 1697 O O   . LYS A 1 220 ? 0.934   -7.024  20.667  1.00 90.34 220 A 1 
ATOM 1698 C CB  . LYS A 1 220 ? 1.526   -7.585  17.627  1.00 91.62 220 A 1 
ATOM 1699 C CG  . LYS A 1 220 ? 2.807   -7.608  16.793  1.00 90.06 220 A 1 
ATOM 1700 C CD  . LYS A 1 220 ? 2.651   -6.797  15.507  1.00 86.80 220 A 1 
ATOM 1701 C CE  . LYS A 1 220 ? 3.966   -6.927  14.733  1.00 83.81 220 A 1 
ATOM 1702 N NZ  . LYS A 1 220 ? 3.784   -6.667  13.303  1.00 77.57 220 A 1 
ATOM 1703 N N   . THR A 1 221 ? -0.380  -8.751  20.127  1.00 90.20 221 A 1 
ATOM 1704 C CA  . THR A 1 221 ? -1.374  -8.551  21.202  1.00 89.08 221 A 1 
ATOM 1705 C C   . THR A 1 221 ? -0.766  -8.669  22.607  1.00 88.74 221 A 1 
ATOM 1706 O O   . THR A 1 221 ? -1.298  -8.121  23.569  1.00 87.31 221 A 1 
ATOM 1707 C CB  . THR A 1 221 ? -2.524  -9.556  21.073  1.00 88.79 221 A 1 
ATOM 1708 O OG1 . THR A 1 221 ? -2.022  -10.868 21.190  1.00 85.69 221 A 1 
ATOM 1709 C CG2 . THR A 1 221 ? -3.264  -9.437  19.739  1.00 84.76 221 A 1 
ATOM 1710 N N   . HIS A 1 222 ? 0.398   -9.322  22.747  1.00 91.44 222 A 1 
ATOM 1711 C CA  . HIS A 1 222 ? 1.138   -9.475  24.002  1.00 91.51 222 A 1 
ATOM 1712 C C   . HIS A 1 222 ? 2.256   -8.439  24.187  1.00 92.10 222 A 1 
ATOM 1713 O O   . HIS A 1 222 ? 2.906   -8.400  25.241  1.00 91.05 222 A 1 
ATOM 1714 C CB  . HIS A 1 222 ? 1.677   -10.907 24.093  1.00 91.18 222 A 1 
ATOM 1715 C CG  . HIS A 1 222 ? 0.583   -11.910 24.356  1.00 89.51 222 A 1 
ATOM 1716 N ND1 . HIS A 1 222 ? -0.557  -12.113 23.618  1.00 78.21 222 A 1 
ATOM 1717 C CD2 . HIS A 1 222 ? 0.519   -12.741 25.444  1.00 78.02 222 A 1 
ATOM 1718 C CE1 . HIS A 1 222 ? -1.295  -13.039 24.248  1.00 79.03 222 A 1 
ATOM 1719 N NE2 . HIS A 1 222 ? -0.683  -13.456 25.361  1.00 82.01 222 A 1 
ATOM 1720 N N   . ILE A 1 223 ? 2.504   -7.586  23.194  1.00 90.97 223 A 1 
ATOM 1721 C CA  . ILE A 1 223 ? 3.455   -6.480  23.312  1.00 91.54 223 A 1 
ATOM 1722 C C   . ILE A 1 223 ? 2.807   -5.345  24.121  1.00 90.86 223 A 1 
ATOM 1723 O O   . ILE A 1 223 ? 1.660   -4.992  23.875  1.00 90.11 223 A 1 
ATOM 1724 C CB  . ILE A 1 223 ? 3.934   -6.012  21.924  1.00 92.29 223 A 1 
ATOM 1725 C CG1 . ILE A 1 223 ? 4.646   -7.136  21.140  1.00 91.51 223 A 1 
ATOM 1726 C CG2 . ILE A 1 223 ? 4.845   -4.779  22.032  1.00 91.52 223 A 1 
ATOM 1727 C CD1 . ILE A 1 223 ? 5.919   -7.701  21.784  1.00 90.02 223 A 1 
ATOM 1728 N N   . PRO A 1 224 ? 3.531   -4.720  25.080  1.00 91.28 224 A 1 
ATOM 1729 C CA  . PRO A 1 224 ? 2.993   -3.594  25.838  1.00 90.38 224 A 1 
ATOM 1730 C C   . PRO A 1 224 ? 2.467   -2.478  24.920  1.00 89.10 224 A 1 
ATOM 1731 O O   . PRO A 1 224 ? 3.234   -1.988  24.082  1.00 88.31 224 A 1 
ATOM 1732 C CB  . PRO A 1 224 ? 4.147   -3.103  26.722  1.00 90.79 224 A 1 
ATOM 1733 C CG  . PRO A 1 224 ? 5.006   -4.356  26.900  1.00 90.51 224 A 1 
ATOM 1734 C CD  . PRO A 1 224 ? 4.856   -5.074  25.566  1.00 91.80 224 A 1 
ATOM 1735 N N   . PRO A 1 225 ? 1.225   -1.991  25.106  1.00 86.63 225 A 1 
ATOM 1736 C CA  . PRO A 1 225 ? 0.637   -0.949  24.254  1.00 84.20 225 A 1 
ATOM 1737 C C   . PRO A 1 225 ? 1.477   0.329   24.171  1.00 83.83 225 A 1 
ATOM 1738 O O   . PRO A 1 225 ? 1.523   0.988   23.138  1.00 81.88 225 A 1 
ATOM 1739 C CB  . PRO A 1 225 ? -0.745  -0.661  24.853  1.00 82.54 225 A 1 
ATOM 1740 C CG  . PRO A 1 225 ? -1.133  -1.989  25.503  1.00 79.41 225 A 1 
ATOM 1741 C CD  . PRO A 1 225 ? 0.209   -2.519  26.013  1.00 82.86 225 A 1 
ATOM 1742 N N   . GLN A 1 226 ? 2.224   0.664   25.234  1.00 84.63 226 A 1 
ATOM 1743 C CA  . GLN A 1 226 ? 3.107   1.839   25.275  1.00 84.77 226 A 1 
ATOM 1744 C C   . GLN A 1 226 ? 4.287   1.745   24.292  1.00 84.89 226 A 1 
ATOM 1745 O O   . GLN A 1 226 ? 4.909   2.766   23.981  1.00 84.03 226 A 1 
ATOM 1746 C CB  . GLN A 1 226 ? 3.667   2.047   26.694  1.00 85.69 226 A 1 
ATOM 1747 C CG  . GLN A 1 226 ? 2.605   2.200   27.801  1.00 80.90 226 A 1 
ATOM 1748 C CD  . GLN A 1 226 ? 2.049   0.881   28.327  1.00 78.45 226 A 1 
ATOM 1749 O OE1 . GLN A 1 226 ? 2.493   -0.208  27.989  1.00 73.38 226 A 1 
ATOM 1750 N NE2 . GLN A 1 226 ? 1.050   0.913   29.183  1.00 69.37 226 A 1 
ATOM 1751 N N   . ILE A 1 227 ? 4.635   0.534   23.845  1.00 85.85 227 A 1 
ATOM 1752 C CA  . ILE A 1 227 ? 5.656   0.278   22.826  1.00 86.75 227 A 1 
ATOM 1753 C C   . ILE A 1 227 ? 4.982   0.101   21.466  1.00 84.56 227 A 1 
ATOM 1754 O O   . ILE A 1 227 ? 5.404   0.729   20.500  1.00 82.45 227 A 1 
ATOM 1755 C CB  . ILE A 1 227 ? 6.527   -0.941  23.208  1.00 89.24 227 A 1 
ATOM 1756 C CG1 . ILE A 1 227 ? 7.243   -0.679  24.555  1.00 89.23 227 A 1 
ATOM 1757 C CG2 . ILE A 1 227 ? 7.546   -1.242  22.092  1.00 88.59 227 A 1 
ATOM 1758 C CD1 . ILE A 1 227 ? 8.082   -1.859  25.059  1.00 86.20 227 A 1 
ATOM 1759 N N   . LEU A 1 228 ? 3.926   -0.699  21.405  1.00 84.70 228 A 1 
ATOM 1760 C CA  . LEU A 1 228 ? 3.217   -1.032  20.169  1.00 82.62 228 A 1 
ATOM 1761 C C   . LEU A 1 228 ? 2.594   0.207   19.505  1.00 79.60 228 A 1 
ATOM 1762 O O   . LEU A 1 228 ? 2.739   0.395   18.301  1.00 76.16 228 A 1 
ATOM 1763 C CB  . LEU A 1 228 ? 2.174   -2.112  20.512  1.00 82.80 228 A 1 
ATOM 1764 C CG  . LEU A 1 228 ? 1.519   -2.786  19.299  1.00 79.77 228 A 1 
ATOM 1765 C CD1 . LEU A 1 228 ? 2.533   -3.518  18.414  1.00 77.89 228 A 1 
ATOM 1766 C CD2 . LEU A 1 228 ? 0.484   -3.800  19.797  1.00 77.86 228 A 1 
ATOM 1767 N N   . ASN A 1 229 ? 2.010   1.104   20.299  1.00 78.99 229 A 1 
ATOM 1768 C CA  . ASN A 1 229 ? 1.315   2.321   19.850  1.00 76.14 229 A 1 
ATOM 1769 C C   . ASN A 1 229 ? 2.202   3.572   19.933  1.00 75.65 229 A 1 
ATOM 1770 O O   . ASN A 1 229 ? 1.726   4.695   20.127  1.00 73.25 229 A 1 
ATOM 1771 C CB  . ASN A 1 229 ? 0.011   2.476   20.655  1.00 74.25 229 A 1 
ATOM 1772 C CG  . ASN A 1 229 ? -0.911  1.277   20.552  1.00 70.23 229 A 1 
ATOM 1773 O OD1 . ASN A 1 229 ? -0.771  0.411   19.711  1.00 67.27 229 A 1 
ATOM 1774 N ND2 . ASN A 1 229 ? -1.889  1.176   21.418  1.00 65.16 229 A 1 
ATOM 1775 N N   . ARG A 1 230 ? 3.532   3.399   19.872  1.00 77.18 230 A 1 
ATOM 1776 C CA  . ARG A 1 230 ? 4.454   4.521   20.100  1.00 76.92 230 A 1 
ATOM 1777 C C   . ARG A 1 230 ? 4.336   5.574   18.990  1.00 76.44 230 A 1 
ATOM 1778 O O   . ARG A 1 230 ? 4.494   5.241   17.818  1.00 73.36 230 A 1 
ATOM 1779 C CB  . ARG A 1 230 ? 5.883   3.980   20.239  1.00 76.48 230 A 1 
ATOM 1780 C CG  . ARG A 1 230 ? 6.866   5.018   20.791  1.00 72.23 230 A 1 
ATOM 1781 C CD  . ARG A 1 230 ? 6.570   5.333   22.260  1.00 71.51 230 A 1 
ATOM 1782 N NE  . ARG A 1 230 ? 7.582   6.233   22.837  1.00 66.39 230 A 1 
ATOM 1783 C CZ  . ARG A 1 230 ? 7.622   6.652   24.091  1.00 60.96 230 A 1 
ATOM 1784 N NH1 . ARG A 1 230 ? 6.732   6.282   24.967  1.00 56.34 230 A 1 
ATOM 1785 N NH2 . ARG A 1 230 ? 8.563   7.453   24.484  1.00 54.61 230 A 1 
ATOM 1786 N N   . PRO A 1 231 ? 4.200   6.868   19.331  1.00 76.67 231 A 1 
ATOM 1787 C CA  . PRO A 1 231 ? 3.989   7.945   18.354  1.00 76.48 231 A 1 
ATOM 1788 C C   . PRO A 1 231 ? 5.247   8.411   17.590  1.00 78.88 231 A 1 
ATOM 1789 O O   . PRO A 1 231 ? 5.356   9.569   17.178  1.00 76.50 231 A 1 
ATOM 1790 C CB  . PRO A 1 231 ? 3.304   9.056   19.163  1.00 73.40 231 A 1 
ATOM 1791 C CG  . PRO A 1 231 ? 3.871   8.897   20.558  1.00 72.18 231 A 1 
ATOM 1792 C CD  . PRO A 1 231 ? 3.974   7.373   20.665  1.00 74.48 231 A 1 
ATOM 1793 N N   . ARG A 1 232 ? 6.250   7.543   17.452  1.00 82.30 232 A 1 
ATOM 1794 C CA  . ARG A 1 232 ? 7.529   7.829   16.779  1.00 84.03 232 A 1 
ATOM 1795 C C   . ARG A 1 232 ? 8.256   6.529   16.445  1.00 84.32 232 A 1 
ATOM 1796 O O   . ARG A 1 232 ? 7.950   5.495   17.025  1.00 83.63 232 A 1 
ATOM 1797 C CB  . ARG A 1 232 ? 8.423   8.709   17.672  1.00 84.35 232 A 1 
ATOM 1798 C CG  . ARG A 1 232 ? 8.708   8.098   19.067  1.00 83.37 232 A 1 
ATOM 1799 C CD  . ARG A 1 232 ? 9.971   8.697   19.693  1.00 83.29 232 A 1 
ATOM 1800 N NE  . ARG A 1 232 ? 10.241  8.135   21.036  1.00 82.92 232 A 1 
ATOM 1801 C CZ  . ARG A 1 232 ? 10.677  6.906   21.327  1.00 82.95 232 A 1 
ATOM 1802 N NH1 . ARG A 1 232 ? 10.968  6.008   20.427  1.00 74.47 232 A 1 
ATOM 1803 N NH2 . ARG A 1 232 ? 10.810  6.541   22.564  1.00 77.76 232 A 1 
ATOM 1804 N N   . ARG A 1 233 ? 9.314   6.594   15.636  1.00 85.05 233 A 1 
ATOM 1805 C CA  . ARG A 1 233 ? 10.230  5.461   15.402  1.00 85.48 233 A 1 
ATOM 1806 C C   . ARG A 1 233 ? 10.724  4.876   16.736  1.00 86.60 233 A 1 
ATOM 1807 O O   . ARG A 1 233 ? 11.095  5.618   17.654  1.00 85.43 233 A 1 
ATOM 1808 C CB  . ARG A 1 233 ? 11.400  5.885   14.489  1.00 83.89 233 A 1 
ATOM 1809 C CG  . ARG A 1 233 ? 12.226  4.685   13.979  1.00 76.12 233 A 1 
ATOM 1810 C CD  . ARG A 1 233 ? 13.299  5.098   12.958  1.00 74.20 233 A 1 
ATOM 1811 N NE  . ARG A 1 233 ? 14.077  3.925   12.485  1.00 67.34 233 A 1 
ATOM 1812 C CZ  . ARG A 1 233 ? 14.982  3.887   11.506  1.00 60.60 233 A 1 
ATOM 1813 N NH1 . ARG A 1 233 ? 15.331  4.941   10.823  1.00 57.38 233 A 1 
ATOM 1814 N NH2 . ARG A 1 233 ? 15.568  2.765   11.180  1.00 53.30 233 A 1 
ATOM 1815 N N   . LEU A 1 234 ? 10.714  3.550   16.817  1.00 86.92 234 A 1 
ATOM 1816 C CA  . LEU A 1 234 ? 11.184  2.800   17.980  1.00 87.92 234 A 1 
ATOM 1817 C C   . LEU A 1 234 ? 12.681  3.034   18.219  1.00 89.08 234 A 1 
ATOM 1818 O O   . LEU A 1 234 ? 13.477  3.148   17.287  1.00 88.90 234 A 1 
ATOM 1819 C CB  . LEU A 1 234 ? 10.887  1.301   17.794  1.00 87.08 234 A 1 
ATOM 1820 C CG  . LEU A 1 234 ? 9.394   0.938   17.679  1.00 85.24 234 A 1 
ATOM 1821 C CD1 . LEU A 1 234 ? 9.263   -0.563  17.430  1.00 83.06 234 A 1 
ATOM 1822 C CD2 . LEU A 1 234 ? 8.600   1.296   18.934  1.00 82.25 234 A 1 
ATOM 1823 N N   . THR A 1 235 ? 13.068  3.090   19.494  1.00 90.48 235 A 1 
ATOM 1824 C CA  . THR A 1 235 ? 14.474  2.965   19.899  1.00 91.63 235 A 1 
ATOM 1825 C C   . THR A 1 235 ? 14.958  1.525   19.700  1.00 92.21 235 A 1 
ATOM 1826 O O   . THR A 1 235 ? 14.150  0.605   19.625  1.00 92.12 235 A 1 
ATOM 1827 C CB  . THR A 1 235 ? 14.681  3.372   21.362  1.00 92.56 235 A 1 
ATOM 1828 O OG1 . THR A 1 235 ? 13.937  2.539   22.213  1.00 90.38 235 A 1 
ATOM 1829 C CG2 . THR A 1 235 ? 14.266  4.816   21.649  1.00 89.37 235 A 1 
ATOM 1830 N N   . ALA A 1 236 ? 16.272  1.297   19.695  1.00 92.38 236 A 1 
ATOM 1831 C CA  . ALA A 1 236 ? 16.833  -0.054  19.580  1.00 93.92 236 A 1 
ATOM 1832 C C   . ALA A 1 236 ? 16.308  -1.011  20.671  1.00 94.46 236 A 1 
ATOM 1833 O O   . ALA A 1 236 ? 16.007  -2.161  20.386  1.00 93.37 236 A 1 
ATOM 1834 C CB  . ALA A 1 236 ? 18.365  0.055   19.631  1.00 94.14 236 A 1 
ATOM 1835 N N   . VAL A 1 237 ? 16.131  -0.521  21.910  1.00 94.65 237 A 1 
ATOM 1836 C CA  . VAL A 1 237 ? 15.595  -1.326  23.023  1.00 95.41 237 A 1 
ATOM 1837 C C   . VAL A 1 237 ? 14.116  -1.672  22.805  1.00 95.32 237 A 1 
ATOM 1838 O O   . VAL A 1 237 ? 13.724  -2.816  22.999  1.00 94.87 237 A 1 
ATOM 1839 C CB  . VAL A 1 237 ? 15.788  -0.600  24.368  1.00 95.45 237 A 1 
ATOM 1840 C CG1 . VAL A 1 237 ? 15.204  -1.393  25.546  1.00 90.63 237 A 1 
ATOM 1841 C CG2 . VAL A 1 237 ? 17.278  -0.365  24.657  1.00 90.79 237 A 1 
ATOM 1842 N N   . GLU A 1 238 ? 13.301  -0.701  22.394  1.00 94.46 238 A 1 
ATOM 1843 C CA  . GLU A 1 238 ? 11.884  -0.939  22.079  1.00 93.72 238 A 1 
ATOM 1844 C C   . GLU A 1 238 ? 11.736  -1.919  20.903  1.00 93.61 238 A 1 
ATOM 1845 O O   . GLU A 1 238 ? 10.859  -2.777  20.929  1.00 92.91 238 A 1 
ATOM 1846 C CB  . GLU A 1 238 ? 11.198  0.401   21.746  1.00 92.80 238 A 1 
ATOM 1847 C CG  . GLU A 1 238 ? 10.989  1.329   22.966  1.00 91.04 238 A 1 
ATOM 1848 C CD  . GLU A 1 238 ? 10.747  2.806   22.584  1.00 91.29 238 A 1 
ATOM 1849 O OE1 . GLU A 1 238 ? 10.122  3.572   23.349  1.00 85.10 238 A 1 
ATOM 1850 O OE2 . GLU A 1 238 ? 11.300  3.279   21.558  1.00 86.34 238 A 1 
ATOM 1851 N N   . TYR A 1 239 ? 12.629  -1.848  19.913  1.00 93.68 239 A 1 
ATOM 1852 C CA  . TYR A 1 239 ? 12.660  -2.786  18.792  1.00 93.51 239 A 1 
ATOM 1853 C C   . TYR A 1 239 ? 12.984  -4.220  19.238  1.00 94.04 239 A 1 
ATOM 1854 O O   . TYR A 1 239 ? 12.314  -5.157  18.814  1.00 93.76 239 A 1 
ATOM 1855 C CB  . TYR A 1 239 ? 13.653  -2.283  17.743  1.00 92.96 239 A 1 
ATOM 1856 C CG  . TYR A 1 239 ? 13.697  -3.146  16.499  1.00 90.99 239 A 1 
ATOM 1857 C CD1 . TYR A 1 239 ? 14.860  -3.870  16.172  1.00 86.69 239 A 1 
ATOM 1858 C CD2 . TYR A 1 239 ? 12.563  -3.234  15.673  1.00 86.16 239 A 1 
ATOM 1859 C CE1 . TYR A 1 239 ? 14.888  -4.669  15.014  1.00 85.11 239 A 1 
ATOM 1860 C CE2 . TYR A 1 239 ? 12.585  -4.040  14.519  1.00 84.86 239 A 1 
ATOM 1861 C CZ  . TYR A 1 239 ? 13.749  -4.757  14.187  1.00 85.42 239 A 1 
ATOM 1862 O OH  . TYR A 1 239 ? 13.771  -5.541  13.077  1.00 83.79 239 A 1 
ATOM 1863 N N   . GLU A 1 240 ? 13.940  -4.413  20.160  1.00 94.90 240 A 1 
ATOM 1864 C CA  . GLU A 1 240 ? 14.206  -5.739  20.743  1.00 95.41 240 A 1 
ATOM 1865 C C   . GLU A 1 240 ? 13.000  -6.297  21.520  1.00 95.90 240 A 1 
ATOM 1866 O O   . GLU A 1 240 ? 12.789  -7.506  21.526  1.00 95.16 240 A 1 
ATOM 1867 C CB  . GLU A 1 240 ? 15.440  -5.703  21.660  1.00 95.54 240 A 1 
ATOM 1868 C CG  . GLU A 1 240 ? 16.775  -5.475  20.927  1.00 92.22 240 A 1 
ATOM 1869 C CD  . GLU A 1 240 ? 17.036  -6.479  19.795  1.00 92.81 240 A 1 
ATOM 1870 O OE1 . GLU A 1 240 ? 17.394  -6.048  18.672  1.00 85.36 240 A 1 
ATOM 1871 O OE2 . GLU A 1 240 ? 16.845  -7.696  20.001  1.00 86.82 240 A 1 
ATOM 1872 N N   . VAL A 1 241 ? 12.186  -5.440  22.139  1.00 95.37 241 A 1 
ATOM 1873 C CA  . VAL A 1 241 ? 10.922  -5.876  22.765  1.00 95.70 241 A 1 
ATOM 1874 C C   . VAL A 1 241 ? 9.913   -6.311  21.702  1.00 95.74 241 A 1 
ATOM 1875 O O   . VAL A 1 241 ? 9.322   -7.376  21.855  1.00 95.35 241 A 1 
ATOM 1876 C CB  . VAL A 1 241 ? 10.332  -4.794  23.689  1.00 95.58 241 A 1 
ATOM 1877 C CG1 . VAL A 1 241 ? 8.972   -5.215  24.270  1.00 93.77 241 A 1 
ATOM 1878 C CG2 . VAL A 1 241 ? 11.265  -4.520  24.878  1.00 93.92 241 A 1 
ATOM 1879 N N   . ILE A 1 242 ? 9.751   -5.544  20.617  1.00 95.30 242 A 1 
ATOM 1880 C CA  . ILE A 1 242 ? 8.841   -5.896  19.512  1.00 94.60 242 A 1 
ATOM 1881 C C   . ILE A 1 242 ? 9.198   -7.254  18.905  1.00 95.37 242 A 1 
ATOM 1882 O O   . ILE A 1 242 ? 8.297   -8.047  18.644  1.00 95.37 242 A 1 
ATOM 1883 C CB  . ILE A 1 242 ? 8.819   -4.787  18.437  1.00 92.56 242 A 1 
ATOM 1884 C CG1 . ILE A 1 242 ? 8.082   -3.522  18.935  1.00 87.70 242 A 1 
ATOM 1885 C CG2 . ILE A 1 242 ? 8.210   -5.257  17.110  1.00 86.97 242 A 1 
ATOM 1886 C CD1 . ILE A 1 242 ? 6.558   -3.648  19.063  1.00 76.96 242 A 1 
ATOM 1887 N N   . LYS A 1 243 ? 10.480  -7.583  18.740  1.00 95.65 243 A 1 
ATOM 1888 C CA  . LYS A 1 243 ? 10.920  -8.882  18.195  1.00 96.25 243 A 1 
ATOM 1889 C C   . LYS A 1 243 ? 10.360  -10.096 18.944  1.00 96.60 243 A 1 
ATOM 1890 O O   . LYS A 1 243 ? 10.251  -11.163 18.351  1.00 96.58 243 A 1 
ATOM 1891 C CB  . LYS A 1 243 ? 12.450  -8.960  18.192  1.00 96.39 243 A 1 
ATOM 1892 C CG  . LYS A 1 243 ? 13.080  -8.082  17.112  1.00 95.66 243 A 1 
ATOM 1893 C CD  . LYS A 1 243 ? 14.596  -8.219  17.206  1.00 94.02 243 A 1 
ATOM 1894 C CE  . LYS A 1 243 ? 15.280  -7.316  16.188  1.00 90.76 243 A 1 
ATOM 1895 N NZ  . LYS A 1 243 ? 16.736  -7.325  16.430  1.00 86.61 243 A 1 
ATOM 1896 N N   . ASN A 1 244 ? 9.972   -9.949  20.217  1.00 96.70 244 A 1 
ATOM 1897 C CA  . ASN A 1 244 ? 9.374   -11.053 20.968  1.00 96.92 244 A 1 
ATOM 1898 C C   . ASN A 1 244 ? 7.975   -11.439 20.462  1.00 97.18 244 A 1 
ATOM 1899 O O   . ASN A 1 244 ? 7.502   -12.511 20.829  1.00 96.51 244 A 1 
ATOM 1900 C CB  . ASN A 1 244 ? 9.338   -10.721 22.465  1.00 96.80 244 A 1 
ATOM 1901 C CG  . ASN A 1 244 ? 10.724  -10.538 23.043  1.00 95.47 244 A 1 
ATOM 1902 O OD1 . ASN A 1 244 ? 11.567  -11.419 23.018  1.00 87.27 244 A 1 
ATOM 1903 N ND2 . ASN A 1 244 ? 11.018  -9.379  23.573  1.00 86.49 244 A 1 
ATOM 1904 N N   . HIS A 1 245 ? 7.323   -10.633 19.614  1.00 96.57 245 A 1 
ATOM 1905 C CA  . HIS A 1 245 ? 6.007   -10.988 19.079  1.00 96.81 245 A 1 
ATOM 1906 C C   . HIS A 1 245 ? 6.021   -12.348 18.374  1.00 96.82 245 A 1 
ATOM 1907 O O   . HIS A 1 245 ? 5.079   -13.108 18.549  1.00 96.52 245 A 1 
ATOM 1908 C CB  . HIS A 1 245 ? 5.458   -9.893  18.158  1.00 96.86 245 A 1 
ATOM 1909 C CG  . HIS A 1 245 ? 6.088   -9.871  16.795  1.00 96.88 245 A 1 
ATOM 1910 N ND1 . HIS A 1 245 ? 7.233   -9.202  16.450  1.00 95.57 245 A 1 
ATOM 1911 C CD2 . HIS A 1 245 ? 5.649   -10.524 15.682  1.00 95.72 245 A 1 
ATOM 1912 C CE1 . HIS A 1 245 ? 7.482   -9.447  15.155  1.00 95.39 245 A 1 
ATOM 1913 N NE2 . HIS A 1 245 ? 6.542   -10.249 14.654  1.00 95.28 245 A 1 
ATOM 1914 N N   . VAL A 1 246 ? 7.098   -12.724 17.674  1.00 97.25 246 A 1 
ATOM 1915 C CA  . VAL A 1 246 ? 7.186   -14.033 17.004  1.00 97.53 246 A 1 
ATOM 1916 C C   . VAL A 1 246 ? 7.244   -15.198 17.998  1.00 97.60 246 A 1 
ATOM 1917 O O   . VAL A 1 246 ? 6.708   -16.269 17.731  1.00 97.23 246 A 1 
ATOM 1918 C CB  . VAL A 1 246 ? 8.376   -14.105 16.027  1.00 97.16 246 A 1 
ATOM 1919 C CG1 . VAL A 1 246 ? 8.270   -13.034 14.940  1.00 95.14 246 A 1 
ATOM 1920 C CG2 . VAL A 1 246 ? 9.739   -13.977 16.699  1.00 94.60 246 A 1 
ATOM 1921 N N   . LEU A 1 247 ? 7.849   -14.992 19.180  1.00 97.70 247 A 1 
ATOM 1922 C CA  . LEU A 1 247 ? 7.839   -15.983 20.263  1.00 97.62 247 A 1 
ATOM 1923 C C   . LEU A 1 247 ? 6.432   -16.104 20.855  1.00 97.21 247 A 1 
ATOM 1924 O O   . LEU A 1 247 ? 5.935   -17.211 21.019  1.00 96.55 247 A 1 
ATOM 1925 C CB  . LEU A 1 247 ? 8.860   -15.608 21.355  1.00 97.54 247 A 1 
ATOM 1926 C CG  . LEU A 1 247 ? 10.323  -15.527 20.887  1.00 95.23 247 A 1 
ATOM 1927 C CD1 . LEU A 1 247 ? 11.217  -15.102 22.054  1.00 91.68 247 A 1 
ATOM 1928 C CD2 . LEU A 1 247 ? 10.836  -16.865 20.352  1.00 91.98 247 A 1 
ATOM 1929 N N   . PHE A 1 248 ? 5.773   -14.972 21.101  1.00 96.22 248 A 1 
ATOM 1930 C CA  . PHE A 1 248 ? 4.392   -14.955 21.575  1.00 95.55 248 A 1 
ATOM 1931 C C   . PHE A 1 248 ? 3.429   -15.562 20.551  1.00 95.33 248 A 1 
ATOM 1932 O O   . PHE A 1 248 ? 2.553   -16.318 20.947  1.00 94.82 248 A 1 
ATOM 1933 C CB  . PHE A 1 248 ? 3.972   -13.524 21.936  1.00 95.30 248 A 1 
ATOM 1934 C CG  . PHE A 1 248 ? 4.802   -12.831 23.006  1.00 95.13 248 A 1 
ATOM 1935 C CD1 . PHE A 1 248 ? 5.354   -13.547 24.085  1.00 93.38 248 A 1 
ATOM 1936 C CD2 . PHE A 1 248 ? 5.002   -11.436 22.931  1.00 93.81 248 A 1 
ATOM 1937 C CE1 . PHE A 1 248 ? 6.111   -12.884 25.065  1.00 93.24 248 A 1 
ATOM 1938 C CE2 . PHE A 1 248 ? 5.754   -10.773 23.915  1.00 93.12 248 A 1 
ATOM 1939 C CZ  . PHE A 1 248 ? 6.312   -11.497 24.981  1.00 93.43 248 A 1 
ATOM 1940 N N   . THR A 1 249 ? 3.622   -15.326 19.251  1.00 95.93 249 A 1 
ATOM 1941 C CA  . THR A 1 249 ? 2.879   -15.996 18.171  1.00 96.03 249 A 1 
ATOM 1942 C C   . THR A 1 249 ? 3.015   -17.511 18.284  1.00 95.83 249 A 1 
ATOM 1943 O O   . THR A 1 249 ? 2.010   -18.212 18.339  1.00 95.57 249 A 1 
ATOM 1944 C CB  . THR A 1 249 ? 3.354   -15.511 16.789  1.00 96.12 249 A 1 
ATOM 1945 O OG1 . THR A 1 249 ? 2.994   -14.166 16.614  1.00 94.71 249 A 1 
ATOM 1946 C CG2 . THR A 1 249 ? 2.756   -16.285 15.617  1.00 94.61 249 A 1 
ATOM 1947 N N   . TYR A 1 250 ? 4.245   -18.032 18.411  1.00 96.64 250 A 1 
ATOM 1948 C CA  . TYR A 1 250 ? 4.468   -19.476 18.546  1.00 96.70 250 A 1 
ATOM 1949 C C   . TYR A 1 250 ? 3.773   -20.070 19.784  1.00 96.26 250 A 1 
ATOM 1950 O O   . TYR A 1 250 ? 3.193   -21.153 19.700  1.00 95.83 250 A 1 
ATOM 1951 C CB  . TYR A 1 250 ? 5.973   -19.746 18.576  1.00 97.07 250 A 1 
ATOM 1952 C CG  . TYR A 1 250 ? 6.316   -21.221 18.688  1.00 97.35 250 A 1 
ATOM 1953 C CD1 . TYR A 1 250 ? 6.521   -21.800 19.954  1.00 96.44 250 A 1 
ATOM 1954 C CD2 . TYR A 1 250 ? 6.386   -22.019 17.531  1.00 96.74 250 A 1 
ATOM 1955 C CE1 . TYR A 1 250 ? 6.799   -23.174 20.065  1.00 96.63 250 A 1 
ATOM 1956 C CE2 . TYR A 1 250 ? 6.666   -23.395 17.638  1.00 96.59 250 A 1 
ATOM 1957 C CZ  . TYR A 1 250 ? 6.870   -23.974 18.910  1.00 97.13 250 A 1 
ATOM 1958 O OH  . TYR A 1 250 ? 7.129   -25.302 19.024  1.00 96.43 250 A 1 
ATOM 1959 N N   . ASP A 1 251 ? 3.822   -19.372 20.921  1.00 95.46 251 A 1 
ATOM 1960 C CA  . ASP A 1 251 ? 3.227   -19.824 22.184  1.00 94.75 251 A 1 
ATOM 1961 C C   . ASP A 1 251 ? 1.690   -19.763 22.159  1.00 94.26 251 A 1 
ATOM 1962 O O   . ASP A 1 251 ? 1.039   -20.705 22.612  1.00 93.23 251 A 1 
ATOM 1963 C CB  . ASP A 1 251 ? 3.788   -18.993 23.354  1.00 94.88 251 A 1 
ATOM 1964 C CG  . ASP A 1 251 ? 5.252   -19.296 23.710  1.00 93.88 251 A 1 
ATOM 1965 O OD1 . ASP A 1 251 ? 5.762   -20.381 23.323  1.00 91.58 251 A 1 
ATOM 1966 O OD2 . ASP A 1 251 ? 5.839   -18.477 24.456  1.00 91.51 251 A 1 
ATOM 1967 N N   . LEU A 1 252 ? 1.114   -18.697 21.602  1.00 94.07 252 A 1 
ATOM 1968 C CA  . LEU A 1 252 ? -0.337  -18.521 21.456  1.00 93.26 252 A 1 
ATOM 1969 C C   . LEU A 1 252 ? -0.956  -19.596 20.564  1.00 93.40 252 A 1 
ATOM 1970 O O   . LEU A 1 252 ? -2.046  -20.078 20.851  1.00 92.50 252 A 1 
ATOM 1971 C CB  . LEU A 1 252 ? -0.620  -17.130 20.865  1.00 92.33 252 A 1 
ATOM 1972 C CG  . LEU A 1 252 ? -0.541  -15.975 21.873  1.00 87.25 252 A 1 
ATOM 1973 C CD1 . LEU A 1 252 ? -0.580  -14.646 21.120  1.00 84.33 252 A 1 
ATOM 1974 C CD2 . LEU A 1 252 ? -1.714  -16.022 22.851  1.00 84.75 252 A 1 
ATOM 1975 N N   . LEU A 1 253 ? -0.242  -20.025 19.531  1.00 93.55 253 A 1 
ATOM 1976 C CA  . LEU A 1 253 ? -0.701  -21.030 18.573  1.00 94.17 253 A 1 
ATOM 1977 C C   . LEU A 1 253 ? -0.510  -22.480 19.067  1.00 94.26 253 A 1 
ATOM 1978 O O   . LEU A 1 253 ? -0.366  -23.394 18.267  1.00 94.02 253 A 1 
ATOM 1979 C CB  . LEU A 1 253 ? -0.030  -20.766 17.215  1.00 94.72 253 A 1 
ATOM 1980 C CG  . LEU A 1 253 ? -0.355  -19.403 16.573  1.00 94.24 253 A 1 
ATOM 1981 C CD1 . LEU A 1 253 ? 0.439   -19.257 15.275  1.00 93.16 253 A 1 
ATOM 1982 C CD2 . LEU A 1 253 ? -1.833  -19.252 16.247  1.00 93.10 253 A 1 
ATOM 1983 N N   . ASN A 1 254 ? -0.455  -22.723 20.391  1.00 94.23 254 A 1 
ATOM 1984 C CA  . ASN A 1 254 ? -0.136  -24.043 20.951  1.00 93.61 254 A 1 
ATOM 1985 C C   . ASN A 1 254 ? -1.121  -25.166 20.563  1.00 94.11 254 A 1 
ATOM 1986 O O   . ASN A 1 254 ? -0.711  -26.325 20.519  1.00 93.19 254 A 1 
ATOM 1987 C CB  . ASN A 1 254 ? 0.060   -23.921 22.474  1.00 92.00 254 A 1 
ATOM 1988 C CG  . ASN A 1 254 ? -1.198  -23.597 23.259  1.00 85.97 254 A 1 
ATOM 1989 O OD1 . ASN A 1 254 ? -2.283  -24.044 22.982  1.00 74.57 254 A 1 
ATOM 1990 N ND2 . ASN A 1 254 ? -1.096  -22.839 24.316  1.00 75.03 254 A 1 
ATOM 1991 N N   . GLU A 1 255 ? -2.368  -24.822 20.247  1.00 92.97 255 A 1 
ATOM 1992 C CA  . GLU A 1 255 ? -3.408  -25.755 19.799  1.00 92.70 255 A 1 
ATOM 1993 C C   . GLU A 1 255 ? -3.397  -25.994 18.275  1.00 93.67 255 A 1 
ATOM 1994 O O   . GLU A 1 255 ? -4.021  -26.940 17.799  1.00 92.74 255 A 1 
ATOM 1995 C CB  . GLU A 1 255 ? -4.782  -25.277 20.295  1.00 91.93 255 A 1 
ATOM 1996 C CG  . GLU A 1 255 ? -4.848  -25.186 21.833  1.00 87.69 255 A 1 
ATOM 1997 C CD  . GLU A 1 255 ? -6.249  -24.879 22.393  1.00 82.00 255 A 1 
ATOM 1998 O OE1 . GLU A 1 255 ? -6.444  -25.156 23.601  1.00 73.43 255 A 1 
ATOM 1999 O OE2 . GLU A 1 255 ? -7.111  -24.392 21.641  1.00 72.89 255 A 1 
ATOM 2000 N N   . PHE A 1 256 ? -2.642  -25.194 17.503  1.00 93.98 256 A 1 
ATOM 2001 C CA  . PHE A 1 256 ? -2.485  -25.369 16.057  1.00 94.58 256 A 1 
ATOM 2002 C C   . PHE A 1 256 ? -1.429  -26.432 15.722  1.00 95.26 256 A 1 
ATOM 2003 O O   . PHE A 1 256 ? -0.517  -26.702 16.515  1.00 94.80 256 A 1 
ATOM 2004 C CB  . PHE A 1 256 ? -2.153  -24.029 15.381  1.00 94.52 256 A 1 
ATOM 2005 C CG  . PHE A 1 256 ? -3.321  -23.063 15.312  1.00 94.50 256 A 1 
ATOM 2006 C CD1 . PHE A 1 256 ? -4.026  -22.893 14.104  1.00 91.87 256 A 1 
ATOM 2007 C CD2 . PHE A 1 256 ? -3.710  -22.338 16.447  1.00 92.26 256 A 1 
ATOM 2008 C CE1 . PHE A 1 256 ? -5.105  -21.997 14.031  1.00 91.32 256 A 1 
ATOM 2009 C CE2 . PHE A 1 256 ? -4.795  -21.448 16.382  1.00 91.36 256 A 1 
ATOM 2010 C CZ  . PHE A 1 256 ? -5.490  -21.273 15.174  1.00 92.57 256 A 1 
ATOM 2011 N N   . PRO A 1 257 ? -1.479  -27.022 14.507  1.00 95.89 257 A 1 
ATOM 2012 C CA  . PRO A 1 257 ? -0.417  -27.892 14.012  1.00 96.10 257 A 1 
ATOM 2013 C C   . PRO A 1 257 ? 0.956   -27.209 14.074  1.00 96.72 257 A 1 
ATOM 2014 O O   . PRO A 1 257 ? 1.100   -26.032 13.754  1.00 96.53 257 A 1 
ATOM 2015 C CB  . PRO A 1 257 ? -0.803  -28.246 12.572  1.00 95.63 257 A 1 
ATOM 2016 C CG  . PRO A 1 257 ? -2.321  -28.090 12.561  1.00 94.20 257 A 1 
ATOM 2017 C CD  . PRO A 1 257 ? -2.551  -26.926 13.520  1.00 95.58 257 A 1 
ATOM 2018 N N   . GLU A 1 258 ? 1.989   -27.983 14.421  1.00 97.01 258 A 1 
ATOM 2019 C CA  . GLU A 1 258 ? 3.359   -27.469 14.571  1.00 97.48 258 A 1 
ATOM 2020 C C   . GLU A 1 258 ? 3.878   -26.760 13.304  1.00 97.66 258 A 1 
ATOM 2021 O O   . GLU A 1 258 ? 4.595   -25.767 13.406  1.00 97.19 258 A 1 
ATOM 2022 C CB  . GLU A 1 258 ? 4.278   -28.636 14.966  1.00 97.12 258 A 1 
ATOM 2023 C CG  . GLU A 1 258 ? 5.734   -28.241 15.262  1.00 93.83 258 A 1 
ATOM 2024 C CD  . GLU A 1 258 ? 5.919   -27.309 16.477  1.00 94.17 258 A 1 
ATOM 2025 O OE1 . GLU A 1 258 ? 7.055   -26.824 16.660  1.00 86.23 258 A 1 
ATOM 2026 O OE2 . GLU A 1 258 ? 4.969   -27.085 17.257  1.00 88.35 258 A 1 
ATOM 2027 N N   . SER A 1 259 ? 3.492   -27.223 12.113  1.00 97.58 259 A 1 
ATOM 2028 C CA  . SER A 1 259 ? 3.838   -26.573 10.843  1.00 97.55 259 A 1 
ATOM 2029 C C   . SER A 1 259 ? 3.295   -25.145 10.756  1.00 97.72 259 A 1 
ATOM 2030 O O   . SER A 1 259 ? 4.044   -24.239 10.403  1.00 97.16 259 A 1 
ATOM 2031 C CB  . SER A 1 259 ? 3.324   -27.400 9.660   1.00 97.02 259 A 1 
ATOM 2032 O OG  . SER A 1 259 ? 1.951   -27.704 9.808   1.00 93.54 259 A 1 
ATOM 2033 N N   . ILE A 1 260 ? 2.041   -24.909 11.159  1.00 97.36 260 A 1 
ATOM 2034 C CA  . ILE A 1 260 ? 1.417   -23.576 11.179  1.00 97.36 260 A 1 
ATOM 2035 C C   . ILE A 1 260 ? 2.111   -22.675 12.204  1.00 97.50 260 A 1 
ATOM 2036 O O   . ILE A 1 260 ? 2.469   -21.541 11.897  1.00 97.30 260 A 1 
ATOM 2037 C CB  . ILE A 1 260 ? -0.103  -23.686 11.457  1.00 97.10 260 A 1 
ATOM 2038 C CG1 . ILE A 1 260 ? -0.849  -24.519 10.389  1.00 95.83 260 A 1 
ATOM 2039 C CG2 . ILE A 1 260 ? -0.756  -22.299 11.606  1.00 96.31 260 A 1 
ATOM 2040 C CD1 . ILE A 1 260 ? -0.769  -23.977 8.955   1.00 92.21 260 A 1 
ATOM 2041 N N   . ARG A 1 261 ? 2.389   -23.197 13.410  1.00 97.60 261 A 1 
ATOM 2042 C CA  . ARG A 1 261 ? 3.091   -22.455 14.473  1.00 97.65 261 A 1 
ATOM 2043 C C   . ARG A 1 261 ? 4.474   -21.988 14.022  1.00 97.92 261 A 1 
ATOM 2044 O O   . ARG A 1 261 ? 4.860   -20.843 14.253  1.00 97.70 261 A 1 
ATOM 2045 C CB  . ARG A 1 261 ? 3.257   -23.333 15.721  1.00 96.71 261 A 1 
ATOM 2046 C CG  . ARG A 1 261 ? 1.928   -23.843 16.273  1.00 94.02 261 A 1 
ATOM 2047 C CD  . ARG A 1 261 ? 2.178   -24.830 17.418  1.00 93.39 261 A 1 
ATOM 2048 N NE  . ARG A 1 261 ? 2.673   -24.139 18.611  1.00 89.40 261 A 1 
ATOM 2049 C CZ  . ARG A 1 261 ? 3.317   -24.678 19.616  1.00 89.20 261 A 1 
ATOM 2050 N NH1 . ARG A 1 261 ? 3.635   -25.946 19.649  1.00 81.43 261 A 1 
ATOM 2051 N NH2 . ARG A 1 261 ? 3.646   -23.926 20.630  1.00 81.07 261 A 1 
ATOM 2052 N N   . LEU A 1 262 ? 5.240   -22.897 13.402  1.00 97.84 262 A 1 
ATOM 2053 C CA  . LEU A 1 262 ? 6.579   -22.604 12.897  1.00 97.94 262 A 1 
ATOM 2054 C C   . LEU A 1 262 ? 6.532   -21.626 11.725  1.00 98.16 262 A 1 
ATOM 2055 O O   . LEU A 1 262 ? 7.314   -20.678 11.722  1.00 97.96 262 A 1 
ATOM 2056 C CB  . LEU A 1 262 ? 7.290   -23.908 12.496  1.00 97.71 262 A 1 
ATOM 2057 C CG  . LEU A 1 262 ? 7.737   -24.782 13.679  1.00 96.18 262 A 1 
ATOM 2058 C CD1 . LEU A 1 262 ? 8.308   -26.098 13.145  1.00 93.95 262 A 1 
ATOM 2059 C CD2 . LEU A 1 262 ? 8.829   -24.110 14.516  1.00 93.95 262 A 1 
ATOM 2060 N N   . ALA A 1 263 ? 5.618   -21.810 10.772  1.00 98.11 263 A 1 
ATOM 2061 C CA  . ALA A 1 263 ? 5.460   -20.923 9.623   1.00 98.21 263 A 1 
ATOM 2062 C C   . ALA A 1 263 ? 5.098   -19.493 10.062  1.00 98.35 263 A 1 
ATOM 2063 O O   . ALA A 1 263 ? 5.830   -18.552 9.745   1.00 98.16 263 A 1 
ATOM 2064 C CB  . ALA A 1 263 ? 4.413   -21.525 8.684   1.00 98.02 263 A 1 
ATOM 2065 N N   . ALA A 1 264 ? 4.060   -19.340 10.891  1.00 98.17 264 A 1 
ATOM 2066 C CA  . ALA A 1 264 ? 3.612   -18.043 11.394  1.00 98.16 264 A 1 
ATOM 2067 C C   . ALA A 1 264 ? 4.703   -17.333 12.213  1.00 98.16 264 A 1 
ATOM 2068 O O   . ALA A 1 264 ? 4.973   -16.156 12.017  1.00 97.76 264 A 1 
ATOM 2069 C CB  . ALA A 1 264 ? 2.336   -18.267 12.218  1.00 97.91 264 A 1 
ATOM 2070 N N   . SER A 1 265 ? 5.408   -18.052 13.099  1.00 98.23 265 A 1 
ATOM 2071 C CA  . SER A 1 265 ? 6.429   -17.451 13.978  1.00 98.25 265 A 1 
ATOM 2072 C C   . SER A 1 265 ? 7.803   -17.218 13.333  1.00 98.23 265 A 1 
ATOM 2073 O O   . SER A 1 265 ? 8.689   -16.661 13.980  1.00 97.76 265 A 1 
ATOM 2074 C CB  . SER A 1 265 ? 6.570   -18.263 15.265  1.00 98.05 265 A 1 
ATOM 2075 O OG  . SER A 1 265 ? 7.063   -19.565 15.018  1.00 96.99 265 A 1 
ATOM 2076 N N   . SER A 1 266 ? 8.027   -17.664 12.094  1.00 98.13 266 A 1 
ATOM 2077 C CA  . SER A 1 266 ? 9.342   -17.580 11.431  1.00 98.14 266 A 1 
ATOM 2078 C C   . SER A 1 266 ? 9.384   -16.624 10.233  1.00 98.19 266 A 1 
ATOM 2079 O O   . SER A 1 266 ? 10.385  -16.592 9.521   1.00 97.61 266 A 1 
ATOM 2080 C CB  . SER A 1 266 ? 9.861   -18.979 11.051  1.00 97.84 266 A 1 
ATOM 2081 O OG  . SER A 1 266 ? 9.827   -19.863 12.169  1.00 95.52 266 A 1 
ATOM 2082 N N   . HIS A 1 267 ? 8.355   -15.785 10.019  1.00 98.05 267 A 1 
ATOM 2083 C CA  . HIS A 1 267 ? 8.289   -14.843 8.886   1.00 98.02 267 A 1 
ATOM 2084 C C   . HIS A 1 267 ? 9.366   -13.739 8.916   1.00 97.85 267 A 1 
ATOM 2085 O O   . HIS A 1 267 ? 9.688   -13.136 7.889   1.00 96.94 267 A 1 
ATOM 2086 C CB  . HIS A 1 267 ? 6.888   -14.229 8.835   1.00 97.87 267 A 1 
ATOM 2087 C CG  . HIS A 1 267 ? 6.580   -13.363 10.024  1.00 97.90 267 A 1 
ATOM 2088 N ND1 . HIS A 1 267 ? 6.145   -13.805 11.251  1.00 96.18 267 A 1 
ATOM 2089 C CD2 . HIS A 1 267 ? 6.666   -12.003 10.085  1.00 96.41 267 A 1 
ATOM 2090 C CE1 . HIS A 1 267 ? 5.957   -12.735 12.027  1.00 96.01 267 A 1 
ATOM 2091 N NE2 . HIS A 1 267 ? 6.269   -11.618 11.362  1.00 96.12 267 A 1 
ATOM 2092 N N   . HIS A 1 268 ? 10.008  -13.494 10.076  1.00 98.02 268 A 1 
ATOM 2093 C CA  . HIS A 1 268 ? 11.153  -12.581 10.201  1.00 97.82 268 A 1 
ATOM 2094 C C   . HIS A 1 268 ? 12.522  -13.266 10.077  1.00 97.64 268 A 1 
ATOM 2095 O O   . HIS A 1 268 ? 13.552  -12.583 10.186  1.00 96.48 268 A 1 
ATOM 2096 C CB  . HIS A 1 268 ? 11.042  -11.781 11.501  1.00 97.44 268 A 1 
ATOM 2097 C CG  . HIS A 1 268 ? 10.027  -10.670 11.431  1.00 97.21 268 A 1 
ATOM 2098 N ND1 . HIS A 1 268 ? 9.939   -9.715  10.441  1.00 93.14 268 A 1 
ATOM 2099 C CD2 . HIS A 1 268 ? 9.085   -10.381 12.374  1.00 93.44 268 A 1 
ATOM 2100 C CE1 . HIS A 1 268 ? 8.950   -8.872  10.783  1.00 93.28 268 A 1 
ATOM 2101 N NE2 . HIS A 1 268 ? 8.419   -9.231  11.958  1.00 93.75 268 A 1 
ATOM 2102 N N   . GLU A 1 269 ? 12.574  -14.572 9.869   1.00 97.82 269 A 1 
ATOM 2103 C CA  . GLU A 1 269 ? 13.825  -15.246 9.517   1.00 97.90 269 A 1 
ATOM 2104 C C   . GLU A 1 269 ? 14.268  -14.849 8.097   1.00 97.90 269 A 1 
ATOM 2105 O O   . GLU A 1 269 ? 13.461  -14.423 7.264   1.00 97.27 269 A 1 
ATOM 2106 C CB  . GLU A 1 269 ? 13.707  -16.765 9.694   1.00 97.82 269 A 1 
ATOM 2107 C CG  . GLU A 1 269 ? 13.360  -17.203 11.133  1.00 97.02 269 A 1 
ATOM 2108 C CD  . GLU A 1 269 ? 14.429  -16.895 12.195  1.00 97.23 269 A 1 
ATOM 2109 O OE1 . GLU A 1 269 ? 14.158  -17.127 13.397  1.00 92.89 269 A 1 
ATOM 2110 O OE2 . GLU A 1 269 ? 15.549  -16.449 11.860  1.00 94.25 269 A 1 
ATOM 2111 N N   . ARG A 1 270 ? 15.572  -14.921 7.826   1.00 98.02 270 A 1 
ATOM 2112 C CA  . ARG A 1 270 ? 16.172  -14.526 6.539   1.00 98.05 270 A 1 
ATOM 2113 C C   . ARG A 1 270 ? 17.134  -15.605 6.067   1.00 98.13 270 A 1 
ATOM 2114 O O   . ARG A 1 270 ? 17.849  -16.180 6.882   1.00 97.58 270 A 1 
ATOM 2115 C CB  . ARG A 1 270 ? 16.880  -13.163 6.675   1.00 97.65 270 A 1 
ATOM 2116 C CG  . ARG A 1 270 ? 15.957  -11.984 7.041   1.00 96.65 270 A 1 
ATOM 2117 C CD  . ARG A 1 270 ? 14.959  -11.657 5.931   1.00 95.04 270 A 1 
ATOM 2118 N NE  . ARG A 1 270 ? 14.067  -10.538 6.288   1.00 91.39 270 A 1 
ATOM 2119 C CZ  . ARG A 1 270 ? 12.827  -10.632 6.745   1.00 87.91 270 A 1 
ATOM 2120 N NH1 . ARG A 1 270 ? 12.257  -11.773 7.011   1.00 82.89 270 A 1 
ATOM 2121 N NH2 . ARG A 1 270 ? 12.111  -9.565  6.948   1.00 83.32 270 A 1 
ATOM 2122 N N   . LEU A 1 271 ? 17.188  -15.848 4.760   1.00 98.05 271 A 1 
ATOM 2123 C CA  . LEU A 1 271 ? 17.996  -16.932 4.179   1.00 98.11 271 A 1 
ATOM 2124 C C   . LEU A 1 271 ? 19.489  -16.835 4.529   1.00 97.94 271 A 1 
ATOM 2125 O O   . LEU A 1 271 ? 20.156  -17.856 4.662   1.00 96.99 271 A 1 
ATOM 2126 C CB  . LEU A 1 271 ? 17.811  -16.952 2.650   1.00 98.00 271 A 1 
ATOM 2127 C CG  . LEU A 1 271 ? 16.408  -17.337 2.154   1.00 96.94 271 A 1 
ATOM 2128 C CD1 . LEU A 1 271 ? 16.419  -17.372 0.626   1.00 93.62 271 A 1 
ATOM 2129 C CD2 . LEU A 1 271 ? 15.963  -18.713 2.647   1.00 93.21 271 A 1 
ATOM 2130 N N   . ASP A 1 272 ? 19.999  -15.626 4.746   1.00 97.72 272 A 1 
ATOM 2131 C CA  . ASP A 1 272 ? 21.384  -15.362 5.158   1.00 97.62 272 A 1 
ATOM 2132 C C   . ASP A 1 272 ? 21.622  -15.507 6.676   1.00 97.63 272 A 1 
ATOM 2133 O O   . ASP A 1 272 ? 22.722  -15.236 7.164   1.00 96.30 272 A 1 
ATOM 2134 C CB  . ASP A 1 272 ? 21.812  -13.983 4.624   1.00 97.39 272 A 1 
ATOM 2135 C CG  . ASP A 1 272 ? 21.112  -12.793 5.296   1.00 97.46 272 A 1 
ATOM 2136 O OD1 . ASP A 1 272 ? 20.249  -13.005 6.177   1.00 95.89 272 A 1 
ATOM 2137 O OD2 . ASP A 1 272 ? 21.444  -11.639 4.943   1.00 94.97 272 A 1 
ATOM 2138 N N   . GLY A 1 273 ? 20.611  -15.910 7.457   1.00 97.38 273 A 1 
ATOM 2139 C CA  . GLY A 1 273 ? 20.686  -16.063 8.916   1.00 97.23 273 A 1 
ATOM 2140 C C   . GLY A 1 273 ? 20.662  -14.747 9.707   1.00 97.10 273 A 1 
ATOM 2141 O O   . GLY A 1 273 ? 20.823  -14.754 10.933  1.00 95.26 273 A 1 
ATOM 2142 N N   . THR A 1 274 ? 20.459  -13.596 9.060   1.00 96.57 274 A 1 
ATOM 2143 C CA  . THR A 1 274 ? 20.397  -12.282 9.736   1.00 95.94 274 A 1 
ATOM 2144 C C   . THR A 1 274 ? 19.053  -11.996 10.415  1.00 95.69 274 A 1 
ATOM 2145 O O   . THR A 1 274 ? 18.976  -11.093 11.253  1.00 93.97 274 A 1 
ATOM 2146 C CB  . THR A 1 274 ? 20.749  -11.124 8.794   1.00 95.84 274 A 1 
ATOM 2147 O OG1 . THR A 1 274 ? 19.839  -11.030 7.731   1.00 94.47 274 A 1 
ATOM 2148 C CG2 . THR A 1 274 ? 22.170  -11.226 8.253   1.00 93.61 274 A 1 
ATOM 2149 N N   . GLY A 1 275 ? 18.023  -12.807 10.119  1.00 95.89 275 A 1 
ATOM 2150 C CA  . GLY A 1 275 ? 16.684  -12.686 10.691  1.00 95.89 275 A 1 
ATOM 2151 C C   . GLY A 1 275 ? 16.591  -13.004 12.192  1.00 95.91 275 A 1 
ATOM 2152 O O   . GLY A 1 275 ? 17.599  -13.096 12.902  1.00 94.53 275 A 1 
ATOM 2153 N N   . TYR A 1 276 ? 15.360  -13.130 12.718  1.00 96.15 276 A 1 
ATOM 2154 C CA  . TYR A 1 276 ? 15.087  -13.449 14.124  1.00 95.93 276 A 1 
ATOM 2155 C C   . TYR A 1 276 ? 13.771  -14.231 14.259  1.00 94.53 276 A 1 
ATOM 2156 O O   . TYR A 1 276 ? 12.962  -14.204 13.337  1.00 88.75 276 A 1 
ATOM 2157 C CB  . TYR A 1 276 ? 15.060  -12.147 14.943  1.00 95.32 276 A 1 
ATOM 2158 C CG  . TYR A 1 276 ? 13.939  -11.172 14.600  1.00 96.32 276 A 1 
ATOM 2159 C CD1 . TYR A 1 276 ? 14.168  -10.119 13.688  1.00 94.07 276 A 1 
ATOM 2160 C CD2 . TYR A 1 276 ? 12.668  -11.313 15.198  1.00 94.06 276 A 1 
ATOM 2161 C CE1 . TYR A 1 276 ? 13.137  -9.214  13.380  1.00 93.18 276 A 1 
ATOM 2162 C CE2 . TYR A 1 276 ? 11.630  -10.412 14.887  1.00 93.45 276 A 1 
ATOM 2163 C CZ  . TYR A 1 276 ? 11.862  -9.357  13.980  1.00 94.71 276 A 1 
ATOM 2164 O OH  . TYR A 1 276 ? 10.860  -8.490  13.687  1.00 93.15 276 A 1 
ATOM 2165 N N   . SER A 1 277 ? 13.486  -14.916 15.377  1.00 92.84 277 A 1 
ATOM 2166 C CA  . SER A 1 277 ? 14.262  -14.984 16.630  1.00 93.09 277 A 1 
ATOM 2167 C C   . SER A 1 277 ? 15.210  -16.189 16.722  1.00 93.62 277 A 1 
ATOM 2168 O O   . SER A 1 277 ? 16.158  -16.167 17.511  1.00 87.58 277 A 1 
ATOM 2169 C CB  . SER A 1 277 ? 13.293  -15.009 17.821  1.00 88.45 277 A 1 
ATOM 2170 O OG  . SER A 1 277 ? 12.433  -16.126 17.738  1.00 85.65 277 A 1 
ATOM 2171 N N   . LYS A 1 278 ? 14.957  -17.253 15.932  1.00 96.84 278 A 1 
ATOM 2172 C CA  . LYS A 1 278 ? 15.678  -18.539 16.000  1.00 96.60 278 A 1 
ATOM 2173 C C   . LYS A 1 278 ? 16.985  -18.544 15.202  1.00 97.12 278 A 1 
ATOM 2174 O O   . LYS A 1 278 ? 17.774  -19.474 15.358  1.00 95.95 278 A 1 
ATOM 2175 C CB  . LYS A 1 278 ? 14.750  -19.675 15.536  1.00 95.51 278 A 1 
ATOM 2176 C CG  . LYS A 1 278 ? 13.498  -19.846 16.416  1.00 92.74 278 A 1 
ATOM 2177 C CD  . LYS A 1 278 ? 12.543  -20.872 15.794  1.00 88.30 278 A 1 
ATOM 2178 C CE  . LYS A 1 278 ? 11.232  -20.951 16.584  1.00 82.15 278 A 1 
ATOM 2179 N NZ  . LYS A 1 278 ? 10.162  -21.629 15.808  1.00 72.92 278 A 1 
ATOM 2180 N N   . LYS A 1 279 ? 17.229  -17.505 14.387  1.00 96.95 279 A 1 
ATOM 2181 C CA  . LYS A 1 279 ? 18.387  -17.398 13.484  1.00 97.14 279 A 1 
ATOM 2182 C C   . LYS A 1 279 ? 18.462  -18.546 12.472  1.00 97.74 279 A 1 
ATOM 2183 O O   . LYS A 1 279 ? 19.550  -19.033 12.172  1.00 96.33 279 A 1 
ATOM 2184 C CB  . LYS A 1 279 ? 19.701  -17.214 14.284  1.00 96.08 279 A 1 
ATOM 2185 C CG  . LYS A 1 279 ? 19.735  -15.964 15.175  1.00 93.21 279 A 1 
ATOM 2186 C CD  . LYS A 1 279 ? 19.720  -14.712 14.304  1.00 86.33 279 A 1 
ATOM 2187 C CE  . LYS A 1 279 ? 19.907  -13.442 15.121  1.00 81.33 279 A 1 
ATOM 2188 N NZ  . LYS A 1 279 ? 19.925  -12.291 14.198  1.00 68.70 279 A 1 
ATOM 2189 N N   . LEU A 1 280 ? 17.299  -18.961 11.968  1.00 97.12 280 A 1 
ATOM 2190 C CA  . LEU A 1 280 ? 17.205  -19.948 10.898  1.00 97.44 280 A 1 
ATOM 2191 C C   . LEU A 1 280 ? 17.805  -19.380 9.609   1.00 97.62 280 A 1 
ATOM 2192 O O   . LEU A 1 280 ? 17.785  -18.166 9.382   1.00 96.99 280 A 1 
ATOM 2193 C CB  . LEU A 1 280 ? 15.742  -20.378 10.679  1.00 97.49 280 A 1 
ATOM 2194 C CG  . LEU A 1 280 ? 15.021  -20.922 11.921  1.00 96.84 280 A 1 
ATOM 2195 C CD1 . LEU A 1 280 ? 13.580  -21.282 11.561  1.00 95.13 280 A 1 
ATOM 2196 C CD2 . LEU A 1 280 ? 15.702  -22.163 12.502  1.00 95.16 280 A 1 
ATOM 2197 N N   . ALA A 1 281 ? 18.328  -20.265 8.768   1.00 97.17 281 A 1 
ATOM 2198 C CA  . ALA A 1 281 ? 18.894  -19.912 7.474   1.00 97.28 281 A 1 
ATOM 2199 C C   . ALA A 1 281 ? 18.527  -20.955 6.413   1.00 97.17 281 A 1 
ATOM 2200 O O   . ALA A 1 281 ? 18.366  -22.135 6.723   1.00 95.53 281 A 1 
ATOM 2201 C CB  . ALA A 1 281 ? 20.414  -19.764 7.627   1.00 96.48 281 A 1 
ATOM 2202 N N   . ASN A 1 282 ? 18.473  -20.533 5.154   1.00 96.32 282 A 1 
ATOM 2203 C CA  . ASN A 1 282 ? 18.254  -21.409 4.002   1.00 96.00 282 A 1 
ATOM 2204 C C   . ASN A 1 282 ? 17.064  -22.370 4.201   1.00 96.20 282 A 1 
ATOM 2205 O O   . ASN A 1 282 ? 15.960  -21.934 4.521   1.00 93.10 282 A 1 
ATOM 2206 C CB  . ASN A 1 282 ? 19.584  -22.114 3.659   1.00 93.76 282 A 1 
ATOM 2207 C CG  . ASN A 1 282 ? 20.710  -21.139 3.395   1.00 90.57 282 A 1 
ATOM 2208 O OD1 . ASN A 1 282 ? 20.623  -20.264 2.562   1.00 81.31 282 A 1 
ATOM 2209 N ND2 . ASN A 1 282 ? 21.805  -21.262 4.105   1.00 81.30 282 A 1 
ATOM 2210 N N   . ASP A 1 283 ? 17.279  -23.666 4.036   1.00 95.98 283 A 1 
ATOM 2211 C CA  . ASP A 1 283 ? 16.246  -24.707 4.050   1.00 95.79 283 A 1 
ATOM 2212 C C   . ASP A 1 283 ? 15.645  -24.983 5.436   1.00 96.51 283 A 1 
ATOM 2213 O O   . ASP A 1 283 ? 14.613  -25.637 5.526   1.00 94.77 283 A 1 
ATOM 2214 C CB  . ASP A 1 283 ? 16.806  -25.996 3.426   1.00 94.16 283 A 1 
ATOM 2215 C CG  . ASP A 1 283 ? 17.259  -25.806 1.974   1.00 90.72 283 A 1 
ATOM 2216 O OD1 . ASP A 1 283 ? 16.673  -24.940 1.281   1.00 85.22 283 A 1 
ATOM 2217 O OD2 . ASP A 1 283 ? 18.227  -26.501 1.585   1.00 84.91 283 A 1 
ATOM 2218 N N   . ASP A 1 284 ? 16.232  -24.443 6.513   1.00 97.61 284 A 1 
ATOM 2219 C CA  . ASP A 1 284 ? 15.662  -24.539 7.864   1.00 97.78 284 A 1 
ATOM 2220 C C   . ASP A 1 284 ? 14.425  -23.629 8.041   1.00 98.03 284 A 1 
ATOM 2221 O O   . ASP A 1 284 ? 13.672  -23.777 9.006   1.00 97.26 284 A 1 
ATOM 2222 C CB  . ASP A 1 284 ? 16.732  -24.190 8.913   1.00 97.40 284 A 1 
ATOM 2223 C CG  . ASP A 1 284 ? 17.926  -25.154 8.971   1.00 95.32 284 A 1 
ATOM 2224 O OD1 . ASP A 1 284 ? 17.730  -26.371 8.747   1.00 91.16 284 A 1 
ATOM 2225 O OD2 . ASP A 1 284 ? 19.032  -24.677 9.323   1.00 90.95 284 A 1 
ATOM 2226 N N   . ILE A 1 285 ? 14.201  -22.676 7.129   1.00 97.99 285 A 1 
ATOM 2227 C CA  . ILE A 1 285 ? 13.017  -21.812 7.099   1.00 98.25 285 A 1 
ATOM 2228 C C   . ILE A 1 285 ? 11.939  -22.501 6.257   1.00 98.29 285 A 1 
ATOM 2229 O O   . ILE A 1 285 ? 12.165  -22.796 5.079   1.00 98.03 285 A 1 
ATOM 2230 C CB  . ILE A 1 285 ? 13.353  -20.404 6.559   1.00 98.24 285 A 1 
ATOM 2231 C CG1 . ILE A 1 285 ? 14.543  -19.769 7.322   1.00 97.51 285 A 1 
ATOM 2232 C CG2 . ILE A 1 285 ? 12.108  -19.499 6.658   1.00 97.57 285 A 1 
ATOM 2233 C CD1 . ILE A 1 285 ? 15.045  -18.466 6.700   1.00 96.41 285 A 1 
ATOM 2234 N N   . LEU A 1 286 ? 10.763  -22.737 6.857   1.00 98.29 286 A 1 
ATOM 2235 C CA  . LEU A 1 286 ? 9.623   -23.323 6.151   1.00 98.32 286 A 1 
ATOM 2236 C C   . LEU A 1 286 ? 9.205   -22.465 4.950   1.00 98.50 286 A 1 
ATOM 2237 O O   . LEU A 1 286 ? 9.286   -21.238 4.985   1.00 98.29 286 A 1 
ATOM 2238 C CB  . LEU A 1 286 ? 8.437   -23.516 7.110   1.00 97.94 286 A 1 
ATOM 2239 C CG  . LEU A 1 286 ? 8.662   -24.547 8.230   1.00 96.28 286 A 1 
ATOM 2240 C CD1 . LEU A 1 286 ? 7.393   -24.635 9.079   1.00 92.73 286 A 1 
ATOM 2241 C CD2 . LEU A 1 286 ? 8.970   -25.946 7.704   1.00 92.60 286 A 1 
ATOM 2242 N N   . PHE A 1 287 ? 8.720   -23.133 3.905   1.00 98.25 287 A 1 
ATOM 2243 C CA  . PHE A 1 287 ? 8.300   -22.496 2.660   1.00 98.34 287 A 1 
ATOM 2244 C C   . PHE A 1 287 ? 7.211   -21.429 2.878   1.00 98.54 287 A 1 
ATOM 2245 O O   . PHE A 1 287 ? 7.321   -20.311 2.379   1.00 98.40 287 A 1 
ATOM 2246 C CB  . PHE A 1 287 ? 7.830   -23.613 1.726   1.00 97.96 287 A 1 
ATOM 2247 C CG  . PHE A 1 287 ? 7.301   -23.112 0.408   1.00 97.25 287 A 1 
ATOM 2248 C CD1 . PHE A 1 287 ? 5.938   -23.279 0.094   1.00 93.80 287 A 1 
ATOM 2249 C CD2 . PHE A 1 287 ? 8.172   -22.486 -0.503  1.00 93.95 287 A 1 
ATOM 2250 C CE1 . PHE A 1 287 ? 5.457   -22.841 -1.142  1.00 92.93 287 A 1 
ATOM 2251 C CE2 . PHE A 1 287 ? 7.683   -22.047 -1.736  1.00 92.71 287 A 1 
ATOM 2252 C CZ  . PHE A 1 287 ? 6.326   -22.231 -2.058  1.00 94.04 287 A 1 
ATOM 2253 N N   . GLU A 1 288 ? 6.225   -21.729 3.717   1.00 98.36 288 A 1 
ATOM 2254 C CA  . GLU A 1 288 ? 5.129   -20.824 4.072   1.00 98.48 288 A 1 
ATOM 2255 C C   . GLU A 1 288 ? 5.636   -19.575 4.810   1.00 98.60 288 A 1 
ATOM 2256 O O   . GLU A 1 288 ? 5.151   -18.465 4.585   1.00 98.43 288 A 1 
ATOM 2257 C CB  . GLU A 1 288 ? 4.104   -21.570 4.950   1.00 98.22 288 A 1 
ATOM 2258 C CG  . GLU A 1 288 ? 3.505   -22.857 4.344   1.00 96.52 288 A 1 
ATOM 2259 C CD  . GLU A 1 288 ? 4.323   -24.142 4.574   1.00 95.62 288 A 1 
ATOM 2260 O OE1 . GLU A 1 288 ? 3.761   -25.238 4.388   1.00 87.94 288 A 1 
ATOM 2261 O OE2 . GLU A 1 288 ? 5.524   -24.058 4.941   1.00 89.23 288 A 1 
ATOM 2262 N N   . ALA A 1 289 ? 6.676   -19.719 5.651   1.00 98.59 289 A 1 
ATOM 2263 C CA  . ALA A 1 289 ? 7.323   -18.589 6.318   1.00 98.63 289 A 1 
ATOM 2264 C C   . ALA A 1 289 ? 8.081   -17.698 5.323   1.00 98.68 289 A 1 
ATOM 2265 O O   . ALA A 1 289 ? 8.082   -16.476 5.473   1.00 98.55 289 A 1 
ATOM 2266 C CB  . ALA A 1 289 ? 8.257   -19.112 7.418   1.00 98.50 289 A 1 
ATOM 2267 N N   . ARG A 1 290 ? 8.706   -18.289 4.286   1.00 98.67 290 A 1 
ATOM 2268 C CA  . ARG A 1 290 ? 9.386   -17.528 3.223   1.00 98.71 290 A 1 
ATOM 2269 C C   . ARG A 1 290 ? 8.396   -16.727 2.376   1.00 98.74 290 A 1 
ATOM 2270 O O   . ARG A 1 290 ? 8.673   -15.566 2.078   1.00 98.59 290 A 1 
ATOM 2271 C CB  . ARG A 1 290 ? 10.207  -18.456 2.315   1.00 98.57 290 A 1 
ATOM 2272 C CG  . ARG A 1 290 ? 11.299  -19.251 3.038   1.00 97.88 290 A 1 
ATOM 2273 C CD  . ARG A 1 290 ? 12.011  -20.139 2.013   1.00 97.04 290 A 1 
ATOM 2274 N NE  . ARG A 1 290 ? 12.785  -21.207 2.650   1.00 92.74 290 A 1 
ATOM 2275 C CZ  . ARG A 1 290 ? 13.590  -22.046 2.034   1.00 94.33 290 A 1 
ATOM 2276 N NH1 . ARG A 1 290 ? 13.888  -21.955 0.770   1.00 85.36 290 A 1 
ATOM 2277 N NH2 . ARG A 1 290 ? 14.107  -23.031 2.695   1.00 87.40 290 A 1 
ATOM 2278 N N   . ILE A 1 291 ? 7.232   -17.298 2.046   1.00 98.77 291 A 1 
ATOM 2279 C CA  . ILE A 1 291 ? 6.133   -16.577 1.379   1.00 98.80 291 A 1 
ATOM 2280 C C   . ILE A 1 291 ? 5.653   -15.427 2.265   1.00 98.78 291 A 1 
ATOM 2281 O O   . ILE A 1 291 ? 5.615   -14.281 1.820   1.00 98.65 291 A 1 
ATOM 2282 C CB  . ILE A 1 291 ? 4.981   -17.548 1.010   1.00 98.75 291 A 1 
ATOM 2283 C CG1 . ILE A 1 291 ? 5.441   -18.450 -0.156  1.00 98.31 291 A 1 
ATOM 2284 C CG2 . ILE A 1 291 ? 3.700   -16.782 0.628   1.00 98.43 291 A 1 
ATOM 2285 C CD1 . ILE A 1 291 ? 4.454   -19.557 -0.530  1.00 96.57 291 A 1 
ATOM 2286 N N   . THR A 1 292 ? 5.372   -15.708 3.541   1.00 98.68 292 A 1 
ATOM 2287 C CA  . THR A 1 292 ? 4.896   -14.697 4.495   1.00 98.64 292 A 1 
ATOM 2288 C C   . THR A 1 292 ? 5.905   -13.563 4.670   1.00 98.56 292 A 1 
ATOM 2289 O O   . THR A 1 292 ? 5.510   -12.410 4.767   1.00 98.29 292 A 1 
ATOM 2290 C CB  . THR A 1 292 ? 4.562   -15.329 5.852   1.00 98.54 292 A 1 
ATOM 2291 O OG1 . THR A 1 292 ? 3.681   -16.411 5.668   1.00 97.51 292 A 1 
ATOM 2292 C CG2 . THR A 1 292 ? 3.861   -14.348 6.791   1.00 97.40 292 A 1 
ATOM 2293 N N   . ALA A 1 293 ? 7.213   -13.842 4.635   1.00 98.46 293 A 1 
ATOM 2294 C CA  . ALA A 1 293 ? 8.251   -12.810 4.701   1.00 98.34 293 A 1 
ATOM 2295 C C   . ALA A 1 293 ? 8.199   -11.823 3.520   1.00 98.20 293 A 1 
ATOM 2296 O O   . ALA A 1 293 ? 8.466   -10.633 3.702   1.00 97.91 293 A 1 
ATOM 2297 C CB  . ALA A 1 293 ? 9.620   -13.502 4.783   1.00 98.28 293 A 1 
ATOM 2298 N N   . VAL A 1 294 ? 7.853   -12.289 2.311   1.00 98.47 294 A 1 
ATOM 2299 C CA  . VAL A 1 294 ? 7.673   -11.434 1.125   1.00 98.51 294 A 1 
ATOM 2300 C C   . VAL A 1 294 ? 6.411   -10.583 1.264   1.00 98.30 294 A 1 
ATOM 2301 O O   . VAL A 1 294 ? 6.488   -9.361  1.118   1.00 98.00 294 A 1 
ATOM 2302 C CB  . VAL A 1 294 ? 7.663   -12.275 -0.173  1.00 98.55 294 A 1 
ATOM 2303 C CG1 . VAL A 1 294 ? 7.370   -11.428 -1.420  1.00 98.16 294 A 1 
ATOM 2304 C CG2 . VAL A 1 294 ? 9.026   -12.948 -0.387  1.00 97.98 294 A 1 
ATOM 2305 N N   . SER A 1 295 ? 5.278   -11.204 1.614   1.00 98.53 295 A 1 
ATOM 2306 C CA  . SER A 1 295 ? 3.988   -10.531 1.805   1.00 98.38 295 A 1 
ATOM 2307 C C   . SER A 1 295 ? 4.026   -9.474  2.913   1.00 98.01 295 A 1 
ATOM 2308 O O   . SER A 1 295 ? 3.608   -8.339  2.687   1.00 97.47 295 A 1 
ATOM 2309 C CB  . SER A 1 295 ? 2.906   -11.566 2.132   1.00 98.26 295 A 1 
ATOM 2310 O OG  . SER A 1 295 ? 2.767   -12.486 1.072   1.00 94.85 295 A 1 
ATOM 2311 N N   . ASP A 1 296 ? 4.584   -9.814  4.086   1.00 98.01 296 A 1 
ATOM 2312 C CA  . ASP A 1 296 ? 4.765   -8.905  5.228   1.00 97.70 296 A 1 
ATOM 2313 C C   . ASP A 1 296 ? 5.643   -7.711  4.843   1.00 97.24 296 A 1 
ATOM 2314 O O   . ASP A 1 296 ? 5.293   -6.556  5.096   1.00 96.25 296 A 1 
ATOM 2315 C CB  . ASP A 1 296 ? 5.381   -9.680  6.411   1.00 97.49 296 A 1 
ATOM 2316 C CG  . ASP A 1 296 ? 5.804   -8.776  7.585   1.00 96.58 296 A 1 
ATOM 2317 O OD1 . ASP A 1 296 ? 5.016   -7.903  7.990   1.00 94.06 296 A 1 
ATOM 2318 O OD2 . ASP A 1 296 ? 6.964   -8.899  8.055   1.00 93.55 296 A 1 
ATOM 2319 N N   . THR A 1 297 ? 6.771   -7.958  4.160   1.00 97.61 297 A 1 
ATOM 2320 C CA  . THR A 1 297 ? 7.668   -6.874  3.729   1.00 97.43 297 A 1 
ATOM 2321 C C   . THR A 1 297 ? 6.966   -5.926  2.758   1.00 97.04 297 A 1 
ATOM 2322 O O   . THR A 1 297 ? 7.108   -4.710  2.898   1.00 96.25 297 A 1 
ATOM 2323 C CB  . THR A 1 297 ? 8.955   -7.423  3.092   1.00 97.44 297 A 1 
ATOM 2324 O OG1 . THR A 1 297 ? 9.666   -8.222  4.018   1.00 96.48 297 A 1 
ATOM 2325 C CG2 . THR A 1 297 ? 9.923   -6.318  2.663   1.00 96.48 297 A 1 
ATOM 2326 N N   . TYR A 1 298 ? 6.209   -6.450  1.789   1.00 97.81 298 A 1 
ATOM 2327 C CA  . TYR A 1 298 ? 5.475   -5.627  0.826   1.00 97.54 298 A 1 
ATOM 2328 C C   . TYR A 1 298 ? 4.414   -4.766  1.515   1.00 97.16 298 A 1 
ATOM 2329 O O   . TYR A 1 298 ? 4.474   -3.538  1.413   1.00 96.55 298 A 1 
ATOM 2330 C CB  . TYR A 1 298 ? 4.857   -6.517  -0.254  1.00 97.44 298 A 1 
ATOM 2331 C CG  . TYR A 1 298 ? 4.047   -5.737  -1.275  1.00 97.46 298 A 1 
ATOM 2332 C CD1 . TYR A 1 298 ? 2.652   -5.598  -1.120  1.00 96.63 298 A 1 
ATOM 2333 C CD2 . TYR A 1 298 ? 4.693   -5.128  -2.367  1.00 96.79 298 A 1 
ATOM 2334 C CE1 . TYR A 1 298 ? 1.907   -4.870  -2.065  1.00 96.57 298 A 1 
ATOM 2335 C CE2 . TYR A 1 298 ? 3.950   -4.403  -3.316  1.00 96.41 298 A 1 
ATOM 2336 C CZ  . TYR A 1 298 ? 2.554   -4.277  -3.169  1.00 96.91 298 A 1 
ATOM 2337 O OH  . TYR A 1 298 ? 1.831   -3.592  -4.094  1.00 96.20 298 A 1 
ATOM 2338 N N   . ASP A 1 299 ? 3.492   -5.381  2.266   1.00 97.13 299 A 1 
ATOM 2339 C CA  . ASP A 1 299 ? 2.404   -4.666  2.940   1.00 96.56 299 A 1 
ATOM 2340 C C   . ASP A 1 299 ? 2.940   -3.659  3.969   1.00 95.85 299 A 1 
ATOM 2341 O O   . ASP A 1 299 ? 2.524   -2.499  3.998   1.00 94.75 299 A 1 
ATOM 2342 C CB  . ASP A 1 299 ? 1.445   -5.665  3.596   1.00 96.18 299 A 1 
ATOM 2343 C CG  . ASP A 1 299 ? 0.242   -4.932  4.199   1.00 95.02 299 A 1 
ATOM 2344 O OD1 . ASP A 1 299 ? -0.678  -4.580  3.433   1.00 90.73 299 A 1 
ATOM 2345 O OD2 . ASP A 1 299 ? 0.265   -4.676  5.421   1.00 90.48 299 A 1 
ATOM 2346 N N   . ALA A 1 300 ? 3.962   -4.032  4.747   1.00 95.53 300 A 1 
ATOM 2347 C CA  . ALA A 1 300 ? 4.578   -3.134  5.723   1.00 94.47 300 A 1 
ATOM 2348 C C   . ALA A 1 300 ? 5.193   -1.874  5.092   1.00 93.59 300 A 1 
ATOM 2349 O O   . ALA A 1 300 ? 5.315   -0.846  5.770   1.00 92.20 300 A 1 
ATOM 2350 C CB  . ALA A 1 300 ? 5.634   -3.919  6.513   1.00 93.75 300 A 1 
ATOM 2351 N N   . MET A 1 301 ? 5.611   -1.928  3.826   1.00 95.48 301 A 1 
ATOM 2352 C CA  . MET A 1 301 ? 6.140   -0.781  3.085   1.00 95.04 301 A 1 
ATOM 2353 C C   . MET A 1 301 ? 5.035   0.069   2.451   1.00 93.97 301 A 1 
ATOM 2354 O O   . MET A 1 301 ? 5.166   1.294   2.422   1.00 92.99 301 A 1 
ATOM 2355 C CB  . MET A 1 301 ? 7.121   -1.259  2.009   1.00 95.78 301 A 1 
ATOM 2356 C CG  . MET A 1 301 ? 8.445   -1.744  2.609   1.00 94.65 301 A 1 
ATOM 2357 S SD  . MET A 1 301 ? 9.657   -2.308  1.384   1.00 92.19 301 A 1 
ATOM 2358 C CE  . MET A 1 301 ? 10.056  -0.733  0.581   1.00 83.82 301 A 1 
ATOM 2359 N N   . THR A 1 302 ? 3.956   -0.542  1.956   1.00 95.22 302 A 1 
ATOM 2360 C CA  . THR A 1 302 ? 2.876   0.165   1.244   1.00 94.82 302 A 1 
ATOM 2361 C C   . THR A 1 302 ? 1.788   0.705   2.172   1.00 93.13 302 A 1 
ATOM 2362 O O   . THR A 1 302 ? 1.139   1.698   1.836   1.00 91.31 302 A 1 
ATOM 2363 C CB  . THR A 1 302 ? 2.250   -0.725  0.162   1.00 95.31 302 A 1 
ATOM 2364 O OG1 . THR A 1 302 ? 1.778   -1.924  0.720   1.00 92.92 302 A 1 
ATOM 2365 C CG2 . THR A 1 302 ? 3.266   -1.093  -0.923  1.00 92.52 302 A 1 
ATOM 2366 N N   . ALA A 1 303 ? 1.620   0.125   3.370   1.00 92.70 303 A 1 
ATOM 2367 C CA  . ALA A 1 303 ? 0.619   0.545   4.344   1.00 91.04 303 A 1 
ATOM 2368 C C   . ALA A 1 303 ? 0.939   1.905   4.995   1.00 89.15 303 A 1 
ATOM 2369 O O   . ALA A 1 303 ? 2.087   2.241   5.320   1.00 86.83 303 A 1 
ATOM 2370 C CB  . ALA A 1 303 ? 0.454   -0.553  5.398   1.00 90.41 303 A 1 
ATOM 2371 N N   . GLN A 1 304 ? -0.110  2.691   5.267   1.00 88.25 304 A 1 
ATOM 2372 C CA  . GLN A 1 304 ? -0.006  3.934   6.030   1.00 85.59 304 A 1 
ATOM 2373 C C   . GLN A 1 304 ? 0.148   3.654   7.529   1.00 83.36 304 A 1 
ATOM 2374 O O   . GLN A 1 304 ? -0.586  2.876   8.128   1.00 79.39 304 A 1 
ATOM 2375 C CB  . GLN A 1 304 ? -1.220  4.829   5.746   1.00 84.05 304 A 1 
ATOM 2376 C CG  . GLN A 1 304 ? -1.150  6.169   6.497   1.00 78.93 304 A 1 
ATOM 2377 C CD  . GLN A 1 304 ? -2.246  7.150   6.098   1.00 76.78 304 A 1 
ATOM 2378 O OE1 . GLN A 1 304 ? -2.853  7.060   5.056   1.00 70.79 304 A 1 
ATOM 2379 N NE2 . GLN A 1 304 ? -2.514  8.170   6.878   1.00 66.71 304 A 1 
ATOM 2380 N N   . ARG A 1 305 ? 1.068   4.396   8.183   1.00 81.89 305 A 1 
ATOM 2381 C CA  . ARG A 1 305 ? 1.245   4.396   9.643   1.00 80.31 305 A 1 
ATOM 2382 C C   . ARG A 1 305 ? 1.233   5.829   10.170  1.00 79.72 305 A 1 
ATOM 2383 O O   . ARG A 1 305 ? 1.576   6.759   9.447   1.00 76.83 305 A 1 
ATOM 2384 C CB  . ARG A 1 305 ? 2.549   3.675   10.023  1.00 79.11 305 A 1 
ATOM 2385 C CG  . ARG A 1 305 ? 2.630   2.248   9.465   1.00 76.10 305 A 1 
ATOM 2386 C CD  . ARG A 1 305 ? 3.931   1.565   9.903   1.00 74.84 305 A 1 
ATOM 2387 N NE  . ARG A 1 305 ? 4.103   0.279   9.214   1.00 70.19 305 A 1 
ATOM 2388 C CZ  . ARG A 1 305 ? 5.104   -0.572  9.351   1.00 66.10 305 A 1 
ATOM 2389 N NH1 . ARG A 1 305 ? 6.083   -0.387  10.188  1.00 61.07 305 A 1 
ATOM 2390 N NH2 . ARG A 1 305 ? 5.142   -1.646  8.626   1.00 58.12 305 A 1 
ATOM 2391 N N   . ALA A 1 306 ? 0.926   6.029   11.458  1.00 73.20 306 A 1 
ATOM 2392 C CA  . ALA A 1 306 ? 0.782   7.370   12.051  1.00 70.03 306 A 1 
ATOM 2393 C C   . ALA A 1 306 ? 1.980   8.308   11.843  1.00 68.99 306 A 1 
ATOM 2394 O O   . ALA A 1 306 ? 1.821   9.528   11.793  1.00 64.70 306 A 1 
ATOM 2395 C CB  . ALA A 1 306 ? 0.532   7.242   13.550  1.00 67.15 306 A 1 
ATOM 2396 N N   . TYR A 1 307 ? 3.184   7.742   11.740  1.00 72.24 307 A 1 
ATOM 2397 C CA  . TYR A 1 307 ? 4.434   8.513   11.668  1.00 71.08 307 A 1 
ATOM 2398 C C   . TYR A 1 307 ? 5.326   8.109   10.493  1.00 73.00 307 A 1 
ATOM 2399 O O   . TYR A 1 307 ? 6.469   8.565   10.399  1.00 70.31 307 A 1 
ATOM 2400 C CB  . TYR A 1 307 ? 5.173   8.409   13.009  1.00 66.31 307 A 1 
ATOM 2401 C CG  . TYR A 1 307 ? 4.264   8.775   14.160  1.00 60.89 307 A 1 
ATOM 2402 C CD1 . TYR A 1 307 ? 3.957   10.128  14.420  1.00 55.95 307 A 1 
ATOM 2403 C CD2 . TYR A 1 307 ? 3.599   7.752   14.856  1.00 55.64 307 A 1 
ATOM 2404 C CE1 . TYR A 1 307 ? 2.962   10.458  15.357  1.00 49.11 307 A 1 
ATOM 2405 C CE2 . TYR A 1 307 ? 2.602   8.082   15.795  1.00 50.64 307 A 1 
ATOM 2406 C CZ  . TYR A 1 307 ? 2.272   9.432   16.032  1.00 49.84 307 A 1 
ATOM 2407 O OH  . TYR A 1 307 ? 1.280   9.736   16.897  1.00 46.46 307 A 1 
ATOM 2408 N N   . GLN A 1 308 ? 4.824   7.259   9.606   1.00 79.33 308 A 1 
ATOM 2409 C CA  . GLN A 1 308 ? 5.517   6.830   8.406   1.00 81.92 308 A 1 
ATOM 2410 C C   . GLN A 1 308 ? 4.533   6.875   7.244   1.00 84.23 308 A 1 
ATOM 2411 O O   . GLN A 1 308 ? 3.504   6.203   7.273   1.00 83.74 308 A 1 
ATOM 2412 C CB  . GLN A 1 308 ? 6.116   5.437   8.631   1.00 80.26 308 A 1 
ATOM 2413 C CG  . GLN A 1 308 ? 6.968   4.968   7.443   1.00 74.32 308 A 1 
ATOM 2414 C CD  . GLN A 1 308 ? 7.699   3.656   7.710   1.00 71.52 308 A 1 
ATOM 2415 O OE1 . GLN A 1 308 ? 7.717   3.118   8.808   1.00 65.66 308 A 1 
ATOM 2416 N NE2 . GLN A 1 308 ? 8.358   3.100   6.718   1.00 61.25 308 A 1 
ATOM 2417 N N   . LYS A 1 309 ? 4.861   7.687   6.236   1.00 84.19 309 A 1 
ATOM 2418 C CA  . LYS A 1 309 ? 4.101   7.700   4.986   1.00 86.14 309 A 1 
ATOM 2419 C C   . LYS A 1 309 ? 4.276   6.355   4.279   1.00 89.44 309 A 1 
ATOM 2420 O O   . LYS A 1 309 ? 5.383   5.805   4.335   1.00 89.33 309 A 1 
ATOM 2421 C CB  . LYS A 1 309 ? 4.551   8.851   4.080   1.00 83.80 309 A 1 
ATOM 2422 C CG  . LYS A 1 309 ? 4.195   10.225  4.670   1.00 79.79 309 A 1 
ATOM 2423 C CD  . LYS A 1 309 ? 4.535   11.331  3.671   1.00 74.94 309 A 1 
ATOM 2424 C CE  . LYS A 1 309 ? 4.174   12.689  4.259   1.00 68.65 309 A 1 
ATOM 2425 N NZ  . LYS A 1 309 ? 4.391   13.777  3.270   1.00 59.73 309 A 1 
ATOM 2426 N N   . PRO A 1 310 ? 3.234   5.851   3.606   1.00 88.75 310 A 1 
ATOM 2427 C CA  . PRO A 1 310 ? 3.373   4.680   2.763   1.00 90.60 310 A 1 
ATOM 2428 C C   . PRO A 1 310 ? 4.399   4.954   1.658   1.00 91.95 310 A 1 
ATOM 2429 O O   . PRO A 1 310 ? 4.559   6.090   1.193   1.00 91.38 310 A 1 
ATOM 2430 C CB  . PRO A 1 310 ? 1.980   4.408   2.195   1.00 89.49 310 A 1 
ATOM 2431 C CG  . PRO A 1 310 ? 1.356   5.796   2.165   1.00 88.15 310 A 1 
ATOM 2432 C CD  . PRO A 1 310 ? 1.930   6.465   3.403   1.00 89.83 310 A 1 
ATOM 2433 N N   . GLN A 1 311 ? 5.099   3.910   1.255   1.00 93.82 311 A 1 
ATOM 2434 C CA  . GLN A 1 311 ? 5.932   3.928   0.062   1.00 94.36 311 A 1 
ATOM 2435 C C   . GLN A 1 311 ? 5.112   3.463   -1.142  1.00 95.31 311 A 1 
ATOM 2436 O O   . GLN A 1 311 ? 4.107   2.769   -0.986  1.00 94.96 311 A 1 
ATOM 2437 C CB  . GLN A 1 311 ? 7.183   3.074   0.273   1.00 93.84 311 A 1 
ATOM 2438 C CG  . GLN A 1 311 ? 8.032   3.595   1.445   1.00 90.66 311 A 1 
ATOM 2439 C CD  . GLN A 1 311 ? 9.365   2.870   1.600   1.00 86.26 311 A 1 
ATOM 2440 O OE1 . GLN A 1 311 ? 9.830   2.135   0.749   1.00 77.47 311 A 1 
ATOM 2441 N NE2 . GLN A 1 311 ? 10.063  3.075   2.696   1.00 74.34 311 A 1 
ATOM 2442 N N   . SER A 1 312 ? 5.539   3.834   -2.348  1.00 95.28 312 A 1 
ATOM 2443 C CA  . SER A 1 312 ? 4.852   3.340   -3.536  1.00 96.21 312 A 1 
ATOM 2444 C C   . SER A 1 312 ? 5.005   1.820   -3.660  1.00 97.24 312 A 1 
ATOM 2445 O O   . SER A 1 312 ? 6.079   1.294   -3.336  1.00 97.22 312 A 1 
ATOM 2446 C CB  . SER A 1 312 ? 5.323   4.050   -4.806  1.00 94.89 312 A 1 
ATOM 2447 O OG  . SER A 1 312 ? 6.585   3.603   -5.248  1.00 92.06 312 A 1 
ATOM 2448 N N   . PRO A 1 313 ? 3.999   1.113   -4.195  1.00 97.02 313 A 1 
ATOM 2449 C CA  . PRO A 1 313 ? 4.127   -0.299  -4.537  1.00 97.46 313 A 1 
ATOM 2450 C C   . PRO A 1 313 ? 5.370   -0.591  -5.387  1.00 98.07 313 A 1 
ATOM 2451 O O   . PRO A 1 313 ? 6.080   -1.555  -5.129  1.00 98.04 313 A 1 
ATOM 2452 C CB  . PRO A 1 313 ? 2.843   -0.641  -5.292  1.00 96.66 313 A 1 
ATOM 2453 C CG  . PRO A 1 313 ? 1.820   0.310   -4.686  1.00 94.17 313 A 1 
ATOM 2454 C CD  . PRO A 1 313 ? 2.637   1.575   -4.465  1.00 96.49 313 A 1 
ATOM 2455 N N   . PHE A 1 314 ? 5.710   0.286   -6.330  1.00 98.12 314 A 1 
ATOM 2456 C CA  . PHE A 1 314 ? 6.884   0.136   -7.191  1.00 98.33 314 A 1 
ATOM 2457 C C   . PHE A 1 314 ? 8.207   0.207   -6.418  1.00 98.42 314 A 1 
ATOM 2458 O O   . PHE A 1 314 ? 9.108   -0.596  -6.668  1.00 98.24 314 A 1 
ATOM 2459 C CB  . PHE A 1 314 ? 6.825   1.189   -8.301  1.00 98.19 314 A 1 
ATOM 2460 C CG  . PHE A 1 314 ? 5.678   0.947   -9.257  1.00 98.09 314 A 1 
ATOM 2461 C CD1 . PHE A 1 314 ? 5.806   -0.035  -10.252 1.00 97.33 314 A 1 
ATOM 2462 C CD2 . PHE A 1 314 ? 4.465   1.643   -9.108  1.00 97.39 314 A 1 
ATOM 2463 C CE1 . PHE A 1 314 ? 4.726   -0.335  -11.092 1.00 96.89 314 A 1 
ATOM 2464 C CE2 . PHE A 1 314 ? 3.380   1.341   -9.948  1.00 96.66 314 A 1 
ATOM 2465 C CZ  . PHE A 1 314 ? 3.511   0.346   -10.937 1.00 96.89 314 A 1 
ATOM 2466 N N   . ARG A 1 315 ? 8.312   1.088   -5.414  1.00 98.19 315 A 1 
ATOM 2467 C CA  . ARG A 1 315 ? 9.473   1.128   -4.513  1.00 98.08 315 A 1 
ATOM 2468 C C   . ARG A 1 315 ? 9.552   -0.123  -3.631  1.00 98.26 315 A 1 
ATOM 2469 O O   . ARG A 1 315 ? 10.644  -0.648  -3.421  1.00 98.01 315 A 1 
ATOM 2470 C CB  . ARG A 1 315 ? 9.433   2.411   -3.684  1.00 97.57 315 A 1 
ATOM 2471 C CG  . ARG A 1 315 ? 10.697  2.562   -2.819  1.00 94.01 315 A 1 
ATOM 2472 C CD  . ARG A 1 315 ? 10.701  3.933   -2.143  1.00 88.02 315 A 1 
ATOM 2473 N NE  . ARG A 1 315 ? 11.875  4.102   -1.267  1.00 77.63 315 A 1 
ATOM 2474 C CZ  . ARG A 1 315 ? 12.619  5.185   -1.137  1.00 68.84 315 A 1 
ATOM 2475 N NH1 . ARG A 1 315 ? 12.397  6.272   -1.821  1.00 62.30 315 A 1 
ATOM 2476 N NH2 . ARG A 1 315 ? 13.621  5.199   -0.311  1.00 61.48 315 A 1 
ATOM 2477 N N   . ALA A 1 316 ? 8.416   -0.624  -3.146  1.00 97.72 316 A 1 
ATOM 2478 C CA  . ALA A 1 316 ? 8.364   -1.873  -2.388  1.00 97.89 316 A 1 
ATOM 2479 C C   . ALA A 1 316 ? 8.831   -3.068  -3.241  1.00 98.20 316 A 1 
ATOM 2480 O O   . ALA A 1 316 ? 9.661   -3.856  -2.789  1.00 98.14 316 A 1 
ATOM 2481 C CB  . ALA A 1 316 ? 6.946   -2.064  -1.833  1.00 97.64 316 A 1 
ATOM 2482 N N   . LEU A 1 317 ? 8.397   -3.156  -4.500  1.00 98.23 317 A 1 
ATOM 2483 C CA  . LEU A 1 317 ? 8.836   -4.182  -5.453  1.00 98.38 317 A 1 
ATOM 2484 C C   . LEU A 1 317 ? 10.348  -4.103  -5.733  1.00 98.44 317 A 1 
ATOM 2485 O O   . LEU A 1 317 ? 11.038  -5.122  -5.690  1.00 98.38 317 A 1 
ATOM 2486 C CB  . LEU A 1 317 ? 8.029   -4.031  -6.756  1.00 98.37 317 A 1 
ATOM 2487 C CG  . LEU A 1 317 ? 6.522   -4.328  -6.627  1.00 97.89 317 A 1 
ATOM 2488 C CD1 . LEU A 1 317 ? 5.795   -3.868  -7.885  1.00 97.14 317 A 1 
ATOM 2489 C CD2 . LEU A 1 317 ? 6.233   -5.808  -6.409  1.00 96.95 317 A 1 
ATOM 2490 N N   . ALA A 1 318 ? 10.891  -2.901  -5.940  1.00 98.40 318 A 1 
ATOM 2491 C CA  . ALA A 1 318 ? 12.334  -2.706  -6.111  1.00 98.31 318 A 1 
ATOM 2492 C C   . ALA A 1 318 ? 13.131  -3.151  -4.873  1.00 98.20 318 A 1 
ATOM 2493 O O   . ALA A 1 318 ? 14.192  -3.777  -4.983  1.00 97.97 318 A 1 
ATOM 2494 C CB  . ALA A 1 318 ? 12.585  -1.227  -6.433  1.00 98.28 318 A 1 
ATOM 2495 N N   . GLN A 1 319 ? 12.603  -2.881  -3.674  1.00 98.15 319 A 1 
ATOM 2496 C CA  . GLN A 1 319 ? 13.221  -3.317  -2.422  1.00 97.95 319 A 1 
ATOM 2497 C C   . GLN A 1 319 ? 13.169  -4.842  -2.254  1.00 98.06 319 A 1 
ATOM 2498 O O   . GLN A 1 319 ? 14.178  -5.431  -1.857  1.00 97.81 319 A 1 
ATOM 2499 C CB  . GLN A 1 319 ? 12.570  -2.573  -1.253  1.00 97.56 319 A 1 
ATOM 2500 C CG  . GLN A 1 319 ? 13.198  -2.912  0.106   1.00 93.49 319 A 1 
ATOM 2501 C CD  . GLN A 1 319 ? 14.667  -2.522  0.256   1.00 90.53 319 A 1 
ATOM 2502 O OE1 . GLN A 1 319 ? 15.246  -1.700  -0.438  1.00 82.64 319 A 1 
ATOM 2503 N NE2 . GLN A 1 319 ? 15.356  -3.113  1.207   1.00 79.92 319 A 1 
ATOM 2504 N N   . LEU A 1 320 ? 12.056  -5.498  -2.597  1.00 97.77 320 A 1 
ATOM 2505 C CA  . LEU A 1 320 ? 11.964  -6.963  -2.606  1.00 98.00 320 A 1 
ATOM 2506 C C   . LEU A 1 320 ? 12.995  -7.577  -3.558  1.00 98.06 320 A 1 
ATOM 2507 O O   . LEU A 1 320 ? 13.739  -8.465  -3.142  1.00 98.01 320 A 1 
ATOM 2508 C CB  . LEU A 1 320 ? 10.542  -7.413  -2.982  1.00 98.11 320 A 1 
ATOM 2509 C CG  . LEU A 1 320 ? 9.465   -7.170  -1.914  1.00 97.46 320 A 1 
ATOM 2510 C CD1 . LEU A 1 320 ? 8.110   -7.591  -2.482  1.00 96.64 320 A 1 
ATOM 2511 C CD2 . LEU A 1 320 ? 9.716   -7.972  -0.640  1.00 96.40 320 A 1 
ATOM 2512 N N   . LYS A 1 321 ? 13.132  -7.041  -4.783  1.00 98.40 321 A 1 
ATOM 2513 C CA  . LYS A 1 321 ? 14.165  -7.458  -5.755  1.00 98.34 321 A 1 
ATOM 2514 C C   . LYS A 1 321 ? 15.581  -7.337  -5.181  1.00 98.27 321 A 1 
ATOM 2515 O O   . LYS A 1 321 ? 16.434  -8.179  -5.438  1.00 97.99 321 A 1 
ATOM 2516 C CB  . LYS A 1 321 ? 14.011  -6.646  -7.061  1.00 98.21 321 A 1 
ATOM 2517 C CG  . LYS A 1 321 ? 14.946  -7.112  -8.198  1.00 97.28 321 A 1 
ATOM 2518 C CD  . LYS A 1 321 ? 14.729  -6.334  -9.510  1.00 95.76 321 A 1 
ATOM 2519 C CE  . LYS A 1 321 ? 15.664  -6.827  -10.627 1.00 91.59 321 A 1 
ATOM 2520 N NZ  . LYS A 1 321 ? 15.464  -6.131  -11.937 1.00 85.67 321 A 1 
ATOM 2521 N N   . LYS A 1 322 ? 15.850  -6.300  -4.386  1.00 98.00 322 A 1 
ATOM 2522 C CA  . LYS A 1 322 ? 17.147  -6.128  -3.711  1.00 97.69 322 A 1 
ATOM 2523 C C   . LYS A 1 322 ? 17.359  -7.149  -2.588  1.00 97.73 322 A 1 
ATOM 2524 O O   . LYS A 1 322 ? 18.472  -7.643  -2.429  1.00 96.95 322 A 1 
ATOM 2525 C CB  . LYS A 1 322 ? 17.244  -4.688  -3.201  1.00 96.95 322 A 1 
ATOM 2526 C CG  . LYS A 1 322 ? 18.598  -4.383  -2.548  1.00 83.44 322 A 1 
ATOM 2527 C CD  . LYS A 1 322 ? 18.581  -2.949  -2.028  1.00 82.36 322 A 1 
ATOM 2528 C CE  . LYS A 1 322 ? 19.870  -2.631  -1.274  1.00 70.98 322 A 1 
ATOM 2529 N NZ  . LYS A 1 322 ? 19.774  -1.283  -0.661  1.00 64.77 322 A 1 
ATOM 2530 N N   . LEU A 1 323 ? 16.317  -7.443  -1.798  1.00 97.19 323 A 1 
ATOM 2531 C CA  . LEU A 1 323 ? 16.381  -8.390  -0.683  1.00 96.98 323 A 1 
ATOM 2532 C C   . LEU A 1 323 ? 16.490  -9.849  -1.154  1.00 97.27 323 A 1 
ATOM 2533 O O   . LEU A 1 323 ? 17.086  -10.653 -0.442  1.00 97.14 323 A 1 
ATOM 2534 C CB  . LEU A 1 323 ? 15.157  -8.189  0.229   1.00 97.32 323 A 1 
ATOM 2535 C CG  . LEU A 1 323 ? 15.142  -6.868  1.023   1.00 96.59 323 A 1 
ATOM 2536 C CD1 . LEU A 1 323 ? 13.788  -6.705  1.716   1.00 95.09 323 A 1 
ATOM 2537 C CD2 . LEU A 1 323 ? 16.236  -6.815  2.089   1.00 95.18 323 A 1 
ATOM 2538 N N   . SER A 1 324 ? 15.991  -10.183 -2.353  1.00 98.13 324 A 1 
ATOM 2539 C CA  . SER A 1 324 ? 16.088  -11.545 -2.899  1.00 98.06 324 A 1 
ATOM 2540 C C   . SER A 1 324 ? 17.518  -11.975 -3.230  1.00 97.90 324 A 1 
ATOM 2541 O O   . SER A 1 324 ? 17.797  -13.161 -3.317  1.00 97.23 324 A 1 
ATOM 2542 C CB  . SER A 1 324 ? 15.188  -11.721 -4.121  1.00 97.83 324 A 1 
ATOM 2543 O OG  . SER A 1 324 ? 15.743  -11.130 -5.279  1.00 96.27 324 A 1 
ATOM 2544 N N   . LEU A 1 325 ? 18.460  -11.037 -3.308  1.00 97.62 325 A 1 
ATOM 2545 C CA  . LEU A 1 325 ? 19.873  -11.362 -3.529  1.00 97.32 325 A 1 
ATOM 2546 C C   . LEU A 1 325 ? 20.477  -12.272 -2.447  1.00 96.93 325 A 1 
ATOM 2547 O O   . LEU A 1 325 ? 21.439  -12.980 -2.729  1.00 95.18 325 A 1 
ATOM 2548 C CB  . LEU A 1 325 ? 20.684  -10.059 -3.603  1.00 97.18 325 A 1 
ATOM 2549 C CG  . LEU A 1 325 ? 20.353  -9.151  -4.798  1.00 95.94 325 A 1 
ATOM 2550 C CD1 . LEU A 1 325 ? 21.157  -7.855  -4.679  1.00 92.68 325 A 1 
ATOM 2551 C CD2 . LEU A 1 325 ? 20.710  -9.811  -6.132  1.00 93.23 325 A 1 
ATOM 2552 N N   . ASN A 1 326 ? 19.970  -12.217 -1.196  1.00 97.29 326 A 1 
ATOM 2553 C CA  . ASN A 1 326 ? 20.516  -13.006 -0.088  1.00 97.11 326 A 1 
ATOM 2554 C C   . ASN A 1 326 ? 19.576  -13.196 1.117   1.00 97.61 326 A 1 
ATOM 2555 O O   . ASN A 1 326 ? 19.851  -14.072 1.939   1.00 96.11 326 A 1 
ATOM 2556 C CB  . ASN A 1 326 ? 21.855  -12.385 0.363   1.00 95.69 326 A 1 
ATOM 2557 C CG  . ASN A 1 326 ? 21.781  -10.955 0.875   1.00 93.19 326 A 1 
ATOM 2558 O OD1 . ASN A 1 326 ? 20.779  -10.272 0.847   1.00 80.87 326 A 1 
ATOM 2559 N ND2 . ASN A 1 326 ? 22.886  -10.428 1.350   1.00 82.06 326 A 1 
ATOM 2560 N N   . GLN A 1 327 ? 18.516  -12.409 1.274   1.00 97.70 327 A 1 
ATOM 2561 C CA  . GLN A 1 327 ? 17.670  -12.418 2.477   1.00 97.78 327 A 1 
ATOM 2562 C C   . GLN A 1 327 ? 16.300  -13.062 2.275   1.00 98.02 327 A 1 
ATOM 2563 O O   . GLN A 1 327 ? 15.793  -13.700 3.195   1.00 97.71 327 A 1 
ATOM 2564 C CB  . GLN A 1 327 ? 17.482  -10.995 3.018   1.00 97.56 327 A 1 
ATOM 2565 C CG  . GLN A 1 327 ? 18.806  -10.365 3.452   1.00 96.24 327 A 1 
ATOM 2566 C CD  . GLN A 1 327 ? 18.628  -9.068  4.228   1.00 94.81 327 A 1 
ATOM 2567 O OE1 . GLN A 1 327 ? 17.579  -8.450  4.300   1.00 88.27 327 A 1 
ATOM 2568 N NE2 . GLN A 1 327 ? 19.677  -8.605  4.870   1.00 85.24 327 A 1 
ATOM 2569 N N   . LEU A 1 328 ? 15.683  -12.870 1.116   1.00 97.09 328 A 1 
ATOM 2570 C CA  . LEU A 1 328 ? 14.388  -13.440 0.746   1.00 97.44 328 A 1 
ATOM 2571 C C   . LEU A 1 328 ? 14.573  -14.530 -0.311  1.00 97.52 328 A 1 
ATOM 2572 O O   . LEU A 1 328 ? 15.595  -14.584 -0.984  1.00 97.37 328 A 1 
ATOM 2573 C CB  . LEU A 1 328 ? 13.439  -12.326 0.264   1.00 97.66 328 A 1 
ATOM 2574 C CG  . LEU A 1 328 ? 13.113  -11.252 1.317   1.00 97.12 328 A 1 
ATOM 2575 C CD1 . LEU A 1 328 ? 12.188  -10.204 0.702   1.00 96.40 328 A 1 
ATOM 2576 C CD2 . LEU A 1 328 ? 12.422  -11.831 2.552   1.00 96.34 328 A 1 
ATOM 2577 N N   . ASP A 1 329 ? 13.582  -15.399 -0.445  1.00 98.41 329 A 1 
ATOM 2578 C CA  . ASP A 1 329 ? 13.590  -16.477 -1.436  1.00 98.50 329 A 1 
ATOM 2579 C C   . ASP A 1 329 ? 13.420  -15.900 -2.853  1.00 98.54 329 A 1 
ATOM 2580 O O   . ASP A 1 329 ? 12.399  -15.281 -3.163  1.00 98.32 329 A 1 
ATOM 2581 C CB  . ASP A 1 329 ? 12.496  -17.480 -1.061  1.00 98.39 329 A 1 
ATOM 2582 C CG  . ASP A 1 329 ? 12.626  -18.790 -1.828  1.00 98.24 329 A 1 
ATOM 2583 O OD1 . ASP A 1 329 ? 12.560  -18.727 -3.071  1.00 96.64 329 A 1 
ATOM 2584 O OD2 . ASP A 1 329 ? 12.788  -19.834 -1.144  1.00 96.33 329 A 1 
ATOM 2585 N N   . ASP A 1 330 ? 14.441  -16.069 -3.692  1.00 98.47 330 A 1 
ATOM 2586 C CA  . ASP A 1 330 ? 14.499  -15.486 -5.039  1.00 98.41 330 A 1 
ATOM 2587 C C   . ASP A 1 330 ? 13.384  -16.007 -5.958  1.00 98.50 330 A 1 
ATOM 2588 O O   . ASP A 1 330 ? 12.831  -15.241 -6.744  1.00 98.11 330 A 1 
ATOM 2589 C CB  . ASP A 1 330 ? 15.885  -15.758 -5.645  1.00 97.63 330 A 1 
ATOM 2590 C CG  . ASP A 1 330 ? 16.084  -15.108 -7.022  1.00 90.02 330 A 1 
ATOM 2591 O OD1 . ASP A 1 330 ? 15.954  -13.863 -7.105  1.00 80.91 330 A 1 
ATOM 2592 O OD2 . ASP A 1 330 ? 16.414  -15.842 -7.978  1.00 80.70 330 A 1 
ATOM 2593 N N   . ASP A 1 331 ? 12.999  -17.280 -5.837  1.00 98.40 331 A 1 
ATOM 2594 C CA  . ASP A 1 331 ? 11.925  -17.859 -6.647  1.00 98.36 331 A 1 
ATOM 2595 C C   . ASP A 1 331 ? 10.563  -17.254 -6.272  1.00 98.57 331 A 1 
ATOM 2596 O O   . ASP A 1 331 ? 9.794   -16.871 -7.156  1.00 98.25 331 A 1 
ATOM 2597 C CB  . ASP A 1 331 ? 11.906  -19.397 -6.512  1.00 97.91 331 A 1 
ATOM 2598 C CG  . ASP A 1 331 ? 13.054  -20.114 -7.246  1.00 93.17 331 A 1 
ATOM 2599 O OD1 . ASP A 1 331 ? 13.458  -19.631 -8.337  1.00 88.35 331 A 1 
ATOM 2600 O OD2 . ASP A 1 331 ? 13.449  -21.213 -6.821  1.00 86.42 331 A 1 
ATOM 2601 N N   . ILE A 1 332 ? 10.286  -17.081 -4.970  1.00 98.55 332 A 1 
ATOM 2602 C CA  . ILE A 1 332 ? 9.051   -16.449 -4.481  1.00 98.69 332 A 1 
ATOM 2603 C C   . ILE A 1 332 ? 9.011   -14.976 -4.899  1.00 98.71 332 A 1 
ATOM 2604 O O   . ILE A 1 332 ? 7.996   -14.502 -5.411  1.00 98.59 332 A 1 
ATOM 2605 C CB  . ILE A 1 332 ? 8.925   -16.598 -2.948  1.00 98.69 332 A 1 
ATOM 2606 C CG1 . ILE A 1 332 ? 8.847   -18.089 -2.547  1.00 98.12 332 A 1 
ATOM 2607 C CG2 . ILE A 1 332 ? 7.689   -15.842 -2.426  1.00 98.46 332 A 1 
ATOM 2608 C CD1 . ILE A 1 332 ? 8.956   -18.331 -1.041  1.00 96.37 332 A 1 
ATOM 2609 N N   . VAL A 1 333 ? 10.120  -14.242 -4.719  1.00 98.71 333 A 1 
ATOM 2610 C CA  . VAL A 1 333 ? 10.195  -12.829 -5.121  1.00 98.72 333 A 1 
ATOM 2611 C C   . VAL A 1 333 ? 10.039  -12.685 -6.631  1.00 98.63 333 A 1 
ATOM 2612 O O   . VAL A 1 333 ? 9.318   -11.795 -7.068  1.00 98.47 333 A 1 
ATOM 2613 C CB  . VAL A 1 333 ? 11.487  -12.162 -4.627  1.00 98.67 333 A 1 
ATOM 2614 C CG1 . VAL A 1 333 ? 11.651  -10.742 -5.187  1.00 98.04 333 A 1 
ATOM 2615 C CG2 . VAL A 1 333 ? 11.478  -12.040 -3.099  1.00 97.77 333 A 1 
ATOM 2616 N N   . ARG A 1 334 ? 10.641  -13.556 -7.438  1.00 98.66 334 A 1 
ATOM 2617 C CA  . ARG A 1 334 ? 10.471  -13.545 -8.896  1.00 98.55 334 A 1 
ATOM 2618 C C   . ARG A 1 334 ? 9.002   -13.708 -9.281  1.00 98.50 334 A 1 
ATOM 2619 O O   . ARG A 1 334 ? 8.496   -12.882 -10.030 1.00 98.29 334 A 1 
ATOM 2620 C CB  . ARG A 1 334 ? 11.358  -14.623 -9.535  1.00 98.30 334 A 1 
ATOM 2621 C CG  . ARG A 1 334 ? 11.256  -14.590 -11.071 1.00 94.87 334 A 1 
ATOM 2622 C CD  . ARG A 1 334 ? 12.147  -15.638 -11.731 1.00 92.15 334 A 1 
ATOM 2623 N NE  . ARG A 1 334 ? 11.716  -17.011 -11.401 1.00 82.21 334 A 1 
ATOM 2624 C CZ  . ARG A 1 334 ? 12.402  -17.940 -10.744 1.00 76.21 334 A 1 
ATOM 2625 N NH1 . ARG A 1 334 ? 13.643  -17.796 -10.392 1.00 68.07 334 A 1 
ATOM 2626 N NH2 . ARG A 1 334 ? 11.837  -19.048 -10.412 1.00 68.14 334 A 1 
ATOM 2627 N N   . ILE A 1 335 ? 8.303   -14.692 -8.721  1.00 98.42 335 A 1 
ATOM 2628 C CA  . ILE A 1 335 ? 6.866   -14.908 -8.973  1.00 98.37 335 A 1 
ATOM 2629 C C   . ILE A 1 335 ? 6.050   -13.677 -8.575  1.00 98.31 335 A 1 
ATOM 2630 O O   . ILE A 1 335 ? 5.164   -13.253 -9.315  1.00 97.93 335 A 1 
ATOM 2631 C CB  . ILE A 1 335 ? 6.393   -16.180 -8.235  1.00 98.31 335 A 1 
ATOM 2632 C CG1 . ILE A 1 335 ? 7.009   -17.417 -8.934  1.00 96.70 335 A 1 
ATOM 2633 C CG2 . ILE A 1 335 ? 4.856   -16.299 -8.199  1.00 97.25 335 A 1 
ATOM 2634 C CD1 . ILE A 1 335 ? 6.955   -18.683 -8.086  1.00 88.31 335 A 1 
ATOM 2635 N N   . PHE A 1 336 ? 6.367   -13.054 -7.440  1.00 98.47 336 A 1 
ATOM 2636 C CA  . PHE A 1 336 ? 5.710   -11.824 -6.999  1.00 98.42 336 A 1 
ATOM 2637 C C   . PHE A 1 336 ? 5.937   -10.668 -7.983  1.00 98.31 336 A 1 
ATOM 2638 O O   . PHE A 1 336 ? 4.993   -9.977  -8.361  1.00 97.95 336 A 1 
ATOM 2639 C CB  . PHE A 1 336 ? 6.201   -11.480 -5.590  1.00 98.34 336 A 1 
ATOM 2640 C CG  . PHE A 1 336 ? 5.312   -10.483 -4.877  1.00 98.41 336 A 1 
ATOM 2641 C CD1 . PHE A 1 336 ? 5.630   -9.115  -4.872  1.00 97.45 336 A 1 
ATOM 2642 C CD2 . PHE A 1 336 ? 4.164   -10.936 -4.207  1.00 97.56 336 A 1 
ATOM 2643 C CE1 . PHE A 1 336 ? 4.803   -8.208  -4.185  1.00 97.17 336 A 1 
ATOM 2644 C CE2 . PHE A 1 336 ? 3.339   -10.029 -3.523  1.00 97.05 336 A 1 
ATOM 2645 C CZ  . PHE A 1 336 ? 3.657   -8.665  -3.509  1.00 97.80 336 A 1 
ATOM 2646 N N   . LEU A 1 337 ? 7.175   -10.477 -8.453  1.00 98.41 337 A 1 
ATOM 2647 C CA  . LEU A 1 337 ? 7.550   -9.437  -9.417  1.00 98.30 337 A 1 
ATOM 2648 C C   . LEU A 1 337 ? 6.998   -9.684  -10.829 1.00 97.99 337 A 1 
ATOM 2649 O O   . LEU A 1 337 ? 6.803   -8.721  -11.568 1.00 97.37 337 A 1 
ATOM 2650 C CB  . LEU A 1 337 ? 9.082   -9.322  -9.471  1.00 98.27 337 A 1 
ATOM 2651 C CG  . LEU A 1 337 ? 9.745   -8.771  -8.197  1.00 97.50 337 A 1 
ATOM 2652 C CD1 . LEU A 1 337 ? 11.265  -8.805  -8.368  1.00 95.49 337 A 1 
ATOM 2653 C CD2 . LEU A 1 337 ? 9.345   -7.334  -7.897  1.00 95.41 337 A 1 
ATOM 2654 N N   . ASP A 1 338 ? 6.743   -10.929 -11.211 1.00 97.98 338 A 1 
ATOM 2655 C CA  . ASP A 1 338 ? 6.158   -11.276 -12.507 1.00 97.55 338 A 1 
ATOM 2656 C C   . ASP A 1 338 ? 4.646   -11.001 -12.557 1.00 97.17 338 A 1 
ATOM 2657 O O   . ASP A 1 338 ? 4.108   -10.742 -13.634 1.00 95.95 338 A 1 
ATOM 2658 C CB  . ASP A 1 338 ? 6.462   -12.753 -12.834 1.00 97.41 338 A 1 
ATOM 2659 C CG  . ASP A 1 338 ? 7.930   -13.042 -13.196 1.00 96.17 338 A 1 
ATOM 2660 O OD1 . ASP A 1 338 ? 8.677   -12.088 -13.526 1.00 93.45 338 A 1 
ATOM 2661 O OD2 . ASP A 1 338 ? 8.299   -14.242 -13.208 1.00 93.53 338 A 1 
ATOM 2662 N N   . ASN A 1 339 ? 3.954   -11.007 -11.408 1.00 97.13 339 A 1 
ATOM 2663 C CA  . ASN A 1 339 ? 2.495   -10.879 -11.335 1.00 96.54 339 A 1 
ATOM 2664 C C   . ASN A 1 339 ? 2.026   -9.526  -10.775 1.00 96.35 339 A 1 
ATOM 2665 O O   . ASN A 1 339 ? 1.206   -8.849  -11.404 1.00 95.15 339 A 1 
ATOM 2666 C CB  . ASN A 1 339 ? 1.929   -12.068 -10.541 1.00 96.74 339 A 1 
ATOM 2667 C CG  . ASN A 1 339 ? 2.069   -13.381 -11.292 1.00 96.23 339 A 1 
ATOM 2668 O OD1 . ASN A 1 339 ? 1.244   -13.738 -12.112 1.00 89.22 339 A 1 
ATOM 2669 N ND2 . ASN A 1 339 ? 3.113   -14.133 -11.052 1.00 89.71 339 A 1 
ATOM 2670 N N   . MET A 1 340 ? 2.548   -9.085  -9.622  1.00 97.15 340 A 1 
ATOM 2671 C CA  . MET A 1 340 ? 2.067   -7.891  -8.908  1.00 97.15 340 A 1 
ATOM 2672 C C   . MET A 1 340 ? 2.079   -6.606  -9.756  1.00 96.83 340 A 1 
ATOM 2673 O O   . MET A 1 340 ? 1.086   -5.881  -9.732  1.00 96.02 340 A 1 
ATOM 2674 C CB  . MET A 1 340 ? 2.854   -7.723  -7.593  1.00 96.79 340 A 1 
ATOM 2675 C CG  . MET A 1 340 ? 2.427   -6.486  -6.792  1.00 94.63 340 A 1 
ATOM 2676 S SD  . MET A 1 340 ? 0.697   -6.461  -6.256  1.00 94.73 340 A 1 
ATOM 2677 C CE  . MET A 1 340 ? 0.763   -7.664  -4.907  1.00 88.63 340 A 1 
ATOM 2678 N N   . PRO A 1 341 ? 3.131   -6.272  -10.538 1.00 97.16 341 A 1 
ATOM 2679 C CA  . PRO A 1 341 ? 3.158   -5.002  -11.267 1.00 96.56 341 A 1 
ATOM 2680 C C   . PRO A 1 341 ? 2.075   -4.911  -12.343 1.00 95.80 341 A 1 
ATOM 2681 O O   . PRO A 1 341 ? 1.575   -3.818  -12.612 1.00 94.84 341 A 1 
ATOM 2682 C CB  . PRO A 1 341 ? 4.558   -4.902  -11.879 1.00 96.23 341 A 1 
ATOM 2683 C CG  . PRO A 1 341 ? 5.391   -5.893  -11.081 1.00 95.32 341 A 1 
ATOM 2684 C CD  . PRO A 1 341 ? 4.385   -6.971  -10.709 1.00 97.05 341 A 1 
ATOM 2685 N N   . GLY A 1 342 ? 1.687   -6.043  -12.941 1.00 95.26 342 A 1 
ATOM 2686 C CA  . GLY A 1 342 ? 0.594   -6.118  -13.913 1.00 93.98 342 A 1 
ATOM 2687 C C   . GLY A 1 342 ? -0.748  -5.683  -13.324 1.00 92.75 342 A 1 
ATOM 2688 O O   . GLY A 1 342 ? -1.514  -4.981  -13.987 1.00 90.50 342 A 1 
ATOM 2689 N N   . GLU A 1 343 ? -0.991  -5.997  -12.053 1.00 94.11 343 A 1 
ATOM 2690 C CA  . GLU A 1 343 ? -2.213  -5.628  -11.320 1.00 92.51 343 A 1 
ATOM 2691 C C   . GLU A 1 343 ? -2.281  -4.134  -10.952 1.00 92.39 343 A 1 
ATOM 2692 O O   . GLU A 1 343 ? -3.347  -3.605  -10.621 1.00 90.48 343 A 1 
ATOM 2693 C CB  . GLU A 1 343 ? -2.309  -6.472  -10.044 1.00 92.42 343 A 1 
ATOM 2694 C CG  . GLU A 1 343 ? -2.311  -7.986  -10.306 1.00 90.14 343 A 1 
ATOM 2695 C CD  . GLU A 1 343 ? -3.473  -8.441  -11.199 1.00 88.34 343 A 1 
ATOM 2696 O OE1 . GLU A 1 343 ? -3.316  -9.471  -11.880 1.00 80.47 343 A 1 
ATOM 2697 O OE2 . GLU A 1 343 ? -4.544  -7.788  -11.167 1.00 81.17 343 A 1 
ATOM 2698 N N   . LEU A 1 344 ? -1.150  -3.430  -11.024 1.00 93.88 344 A 1 
ATOM 2699 C CA  . LEU A 1 344 ? -1.048  -1.988  -10.783 1.00 93.91 344 A 1 
ATOM 2700 C C   . LEU A 1 344 ? -1.253  -1.161  -12.064 1.00 93.56 344 A 1 
ATOM 2701 O O   . LEU A 1 344 ? -1.330  0.071   -12.001 1.00 92.78 344 A 1 
ATOM 2702 C CB  . LEU A 1 344 ? 0.311   -1.676  -10.123 1.00 94.90 344 A 1 
ATOM 2703 C CG  . LEU A 1 344 ? 0.609   -2.451  -8.822  1.00 94.85 344 A 1 
ATOM 2704 C CD1 . LEU A 1 344 ? 2.027   -2.131  -8.347  1.00 93.12 344 A 1 
ATOM 2705 C CD2 . LEU A 1 344 ? -0.370  -2.101  -7.705  1.00 93.24 344 A 1 
ATOM 2706 N N   . LEU A 1 345 ? -1.328  -1.803  -13.239 1.00 92.40 345 A 1 
ATOM 2707 C CA  . LEU A 1 345 ? -1.539  -1.114  -14.509 1.00 91.56 345 A 1 
ATOM 2708 C C   . LEU A 1 345 ? -2.936  -0.492  -14.590 1.00 89.38 345 A 1 
ATOM 2709 O O   . LEU A 1 345 ? -3.921  -1.039  -14.108 1.00 87.01 345 A 1 
ATOM 2710 C CB  . LEU A 1 345 ? -1.308  -2.059  -15.699 1.00 92.06 345 A 1 
ATOM 2711 C CG  . LEU A 1 345 ? 0.144   -2.536  -15.882 1.00 91.93 345 A 1 
ATOM 2712 C CD1 . LEU A 1 345 ? 0.209   -3.487  -17.081 1.00 88.61 345 A 1 
ATOM 2713 C CD2 . LEU A 1 345 ? 1.107   -1.379  -16.148 1.00 88.93 345 A 1 
ATOM 2714 N N   . ASN A 1 346 ? -3.015  0.645   -15.265 1.00 87.55 346 A 1 
ATOM 2715 C CA  . ASN A 1 346 ? -4.218  1.459   -15.453 1.00 85.37 346 A 1 
ATOM 2716 C C   . ASN A 1 346 ? -4.845  1.983   -14.153 1.00 85.01 346 A 1 
ATOM 2717 O O   . ASN A 1 346 ? -5.922  2.573   -14.212 1.00 83.53 346 A 1 
ATOM 2718 C CB  . ASN A 1 346 ? -5.219  0.741   -16.372 1.00 84.92 346 A 1 
ATOM 2719 C CG  . ASN A 1 346 ? -4.579  0.335   -17.681 1.00 82.34 346 A 1 
ATOM 2720 O OD1 . ASN A 1 346 ? -4.080  1.163   -18.439 1.00 77.74 346 A 1 
ATOM 2721 N ND2 . ASN A 1 346 ? -4.548  -0.940  -17.981 1.00 74.17 346 A 1 
ATOM 2722 N N   . LYS A 1 347 ? -4.159  1.854   -13.014 1.00 89.17 347 A 1 
ATOM 2723 C CA  . LYS A 1 347 ? -4.598  2.409   -11.729 1.00 88.57 347 A 1 
ATOM 2724 C C   . LYS A 1 347 ? -4.021  3.804   -11.491 1.00 89.86 347 A 1 
ATOM 2725 O O   . LYS A 1 347 ? -2.913  4.109   -11.951 1.00 89.97 347 A 1 
ATOM 2726 C CB  . LYS A 1 347 ? -4.265  1.431   -10.592 1.00 88.81 347 A 1 
ATOM 2727 C CG  . LYS A 1 347 ? -5.071  0.129   -10.747 1.00 88.08 347 A 1 
ATOM 2728 C CD  . LYS A 1 347 ? -4.870  -0.803  -9.551  1.00 82.94 347 A 1 
ATOM 2729 C CE  . LYS A 1 347 ? -5.695  -2.091  -9.706  1.00 79.25 347 A 1 
ATOM 2730 N NZ  . LYS A 1 347 ? -7.142  -1.887  -9.455  1.00 70.59 347 A 1 
ATOM 2731 N N   . PRO A 1 348 ? -4.759  4.675   -10.771 1.00 89.79 348 A 1 
ATOM 2732 C CA  . PRO A 1 348 ? -4.289  6.010   -10.425 1.00 89.70 348 A 1 
ATOM 2733 C C   . PRO A 1 348 ? -3.203  5.953   -9.338  1.00 90.59 348 A 1 
ATOM 2734 O O   . PRO A 1 348 ? -3.289  5.200   -8.368  1.00 90.01 348 A 1 
ATOM 2735 C CB  . PRO A 1 348 ? -5.540  6.771   -9.981  1.00 87.78 348 A 1 
ATOM 2736 C CG  . PRO A 1 348 ? -6.426  5.675   -9.399  1.00 83.85 348 A 1 
ATOM 2737 C CD  . PRO A 1 348 ? -6.117  4.469   -10.271 1.00 86.87 348 A 1 
ATOM 2738 N N   . ILE A 1 349 ? -2.183  6.792   -9.486  1.00 92.87 349 A 1 
ATOM 2739 C CA  . ILE A 1 349 ? -1.049  6.880   -8.566  1.00 93.70 349 A 1 
ATOM 2740 C C   . ILE A 1 349 ? -0.695  8.337   -8.272  1.00 92.73 349 A 1 
ATOM 2741 O O   . ILE A 1 349 ? -0.652  9.177   -9.175  1.00 92.01 349 A 1 
ATOM 2742 C CB  . ILE A 1 349 ? 0.133   6.043   -9.112  1.00 94.49 349 A 1 
ATOM 2743 C CG1 . ILE A 1 349 ? 1.154   5.754   -7.992  1.00 91.94 349 A 1 
ATOM 2744 C CG2 . ILE A 1 349 ? 0.810   6.685   -10.341 1.00 91.51 349 A 1 
ATOM 2745 C CD1 . ILE A 1 349 ? 2.024   4.533   -8.306  1.00 89.80 349 A 1 
ATOM 2746 N N   . LEU A 1 350 ? -0.461  8.656   -7.000  1.00 92.96 350 A 1 
ATOM 2747 C CA  . LEU A 1 350 ? -0.009  9.975   -6.568  1.00 93.23 350 A 1 
ATOM 2748 C C   . LEU A 1 350 ? 1.488   10.123  -6.842  1.00 94.28 350 A 1 
ATOM 2749 O O   . LEU A 1 350 ? 2.291   9.288   -6.423  1.00 94.12 350 A 1 
ATOM 2750 C CB  . LEU A 1 350 ? -0.348  10.170  -5.080  1.00 92.03 350 A 1 
ATOM 2751 C CG  . LEU A 1 350 ? -0.004  11.571  -4.537  1.00 89.25 350 A 1 
ATOM 2752 C CD1 . LEU A 1 350 ? -0.873  12.663  -5.158  1.00 86.01 350 A 1 
ATOM 2753 C CD2 . LEU A 1 350 ? -0.210  11.612  -3.026  1.00 84.96 350 A 1 
ATOM 2754 N N   . MET A 1 351 ? 1.865   11.208  -7.512  1.00 91.97 351 A 1 
ATOM 2755 C CA  . MET A 1 351 ? 3.249   11.543  -7.844  1.00 92.59 351 A 1 
ATOM 2756 C C   . MET A 1 351 ? 3.858   12.508  -6.821  1.00 91.78 351 A 1 
ATOM 2757 O O   . MET A 1 351 ? 3.156   13.230  -6.115  1.00 91.08 351 A 1 
ATOM 2758 C CB  . MET A 1 351 ? 3.310   12.120  -9.268  1.00 93.76 351 A 1 
ATOM 2759 C CG  . MET A 1 351 ? 2.720   11.183  -10.333 1.00 93.80 351 A 1 
ATOM 2760 S SD  . MET A 1 351 ? 3.474   9.536   -10.457 1.00 94.44 351 A 1 
ATOM 2761 C CE  . MET A 1 351 ? 5.121   9.973   -11.068 1.00 91.22 351 A 1 
ATOM 2762 N N   . SER A 1 352 ? 5.178   12.566  -6.759  1.00 91.67 352 A 1 
ATOM 2763 C CA  . SER A 1 352 ? 5.935   13.390  -5.803  1.00 90.76 352 A 1 
ATOM 2764 C C   . SER A 1 352 ? 5.724   14.904  -5.935  1.00 88.35 352 A 1 
ATOM 2765 O O   . SER A 1 352 ? 5.997   15.644  -4.992  1.00 85.91 352 A 1 
ATOM 2766 C CB  . SER A 1 352 ? 7.428   13.068  -5.915  1.00 92.12 352 A 1 
ATOM 2767 O OG  . SER A 1 352 ? 7.915   13.328  -7.219  1.00 91.55 352 A 1 
ATOM 2768 N N   . ASP A 1 353 ? 5.214   15.380  -7.069  1.00 88.13 353 A 1 
ATOM 2769 C CA  . ASP A 1 353 ? 4.831   16.781  -7.292  1.00 85.98 353 A 1 
ATOM 2770 C C   . ASP A 1 353 ? 3.355   17.068  -6.950  1.00 84.55 353 A 1 
ATOM 2771 O O   . ASP A 1 353 ? 2.878   18.190  -7.134  1.00 80.51 353 A 1 
ATOM 2772 C CB  . ASP A 1 353 ? 5.185   17.181  -8.736  1.00 86.26 353 A 1 
ATOM 2773 C CG  . ASP A 1 353 ? 4.277   16.549  -9.795  1.00 86.13 353 A 1 
ATOM 2774 O OD1 . ASP A 1 353 ? 3.570   15.566  -9.470  1.00 83.23 353 A 1 
ATOM 2775 O OD2 . ASP A 1 353 ? 4.266   17.062  -10.934 1.00 81.45 353 A 1 
ATOM 2776 N N   . GLY A 1 354 ? 2.624   16.079  -6.429  1.00 87.53 354 A 1 
ATOM 2777 C CA  . GLY A 1 354 ? 1.206   16.162  -6.081  1.00 85.73 354 A 1 
ATOM 2778 C C   . GLY A 1 354 ? 0.248   15.955  -7.257  1.00 86.59 354 A 1 
ATOM 2779 O O   . GLY A 1 354 ? -0.959  16.080  -7.072  1.00 83.43 354 A 1 
ATOM 2780 N N   . THR A 1 355 ? 0.741   15.655  -8.460  1.00 84.84 355 A 1 
ATOM 2781 C CA  . THR A 1 355 ? -0.113  15.255  -9.589  1.00 86.17 355 A 1 
ATOM 2782 C C   . THR A 1 355 ? -0.589  13.810  -9.437  1.00 87.83 355 A 1 
ATOM 2783 O O   . THR A 1 355 ? 0.060   12.997  -8.787  1.00 87.33 355 A 1 
ATOM 2784 C CB  . THR A 1 355 ? 0.560   15.457  -10.954 1.00 85.40 355 A 1 
ATOM 2785 O OG1 . THR A 1 355 ? 1.723   14.687  -11.108 1.00 82.23 355 A 1 
ATOM 2786 C CG2 . THR A 1 355 ? 0.927   16.915  -11.215 1.00 80.69 355 A 1 
ATOM 2787 N N   . VAL A 1 356 ? -1.735  13.483  -10.041 1.00 85.93 356 A 1 
ATOM 2788 C CA  . VAL A 1 356 ? -2.203  12.096  -10.150 1.00 86.96 356 A 1 
ATOM 2789 C C   . VAL A 1 356 ? -1.961  11.625  -11.574 1.00 86.93 356 A 1 
ATOM 2790 O O   . VAL A 1 356 ? -2.417  12.256  -12.533 1.00 85.11 356 A 1 
ATOM 2791 C CB  . VAL A 1 356 ? -3.671  11.933  -9.721  1.00 86.03 356 A 1 
ATOM 2792 C CG1 . VAL A 1 356 ? -4.102  10.460  -9.772  1.00 81.74 356 A 1 
ATOM 2793 C CG2 . VAL A 1 356 ? -3.878  12.422  -8.283  1.00 81.36 356 A 1 
ATOM 2794 N N   . GLY A 1 357 ? -1.211  10.542  -11.717 1.00 88.77 357 A 1 
ATOM 2795 C CA  . GLY A 1 357 ? -0.956  9.852   -12.972 1.00 88.63 357 A 1 
ATOM 2796 C C   . GLY A 1 357 ? -1.673  8.510   -13.032 1.00 90.16 357 A 1 
ATOM 2797 O O   . GLY A 1 357 ? -2.084  7.981   -12.005 1.00 89.39 357 A 1 
ATOM 2798 N N   . ILE A 1 358 ? -1.793  7.941   -14.222 1.00 88.54 358 A 1 
ATOM 2799 C CA  . ILE A 1 358 ? -2.260  6.565   -14.434 1.00 89.78 358 A 1 
ATOM 2800 C C   . ILE A 1 358 ? -1.052  5.718   -14.828 1.00 91.07 358 A 1 
ATOM 2801 O O   . ILE A 1 358 ? -0.333  6.063   -15.765 1.00 90.82 358 A 1 
ATOM 2802 C CB  . ILE A 1 358 ? -3.390  6.506   -15.485 1.00 88.30 358 A 1 
ATOM 2803 C CG1 . ILE A 1 358 ? -4.589  7.378   -15.058 1.00 84.23 358 A 1 
ATOM 2804 C CG2 . ILE A 1 358 ? -3.832  5.044   -15.695 1.00 82.96 358 A 1 
ATOM 2805 C CD1 . ILE A 1 358 ? -5.667  7.520   -16.138 1.00 75.05 358 A 1 
ATOM 2806 N N   . VAL A 1 359 ? -0.832  4.603   -14.129 1.00 92.99 359 A 1 
ATOM 2807 C CA  . VAL A 1 359 ? 0.248   3.662   -14.463 1.00 93.85 359 A 1 
ATOM 2808 C C   . VAL A 1 359 ? -0.064  2.997   -15.805 1.00 93.34 359 A 1 
ATOM 2809 O O   . VAL A 1 359 ? -1.124  2.405   -15.969 1.00 92.48 359 A 1 
ATOM 2810 C CB  . VAL A 1 359 ? 0.426   2.606   -13.363 1.00 94.56 359 A 1 
ATOM 2811 C CG1 . VAL A 1 359 ? 1.625   1.705   -13.676 1.00 92.50 359 A 1 
ATOM 2812 C CG2 . VAL A 1 359 ? 0.659   3.256   -11.993 1.00 91.69 359 A 1 
ATOM 2813 N N   . ARG A 1 360 ? 0.843   3.091   -16.774 1.00 92.68 360 A 1 
ATOM 2814 C CA  . ARG A 1 360 ? 0.642   2.533   -18.124 1.00 93.10 360 A 1 
ATOM 2815 C C   . ARG A 1 360 ? 1.547   1.349   -18.421 1.00 94.20 360 A 1 
ATOM 2816 O O   . ARG A 1 360 ? 1.082   0.366   -18.983 1.00 93.23 360 A 1 
ATOM 2817 C CB  . ARG A 1 360 ? 0.828   3.626   -19.187 1.00 92.35 360 A 1 
ATOM 2818 C CG  . ARG A 1 360 ? -0.208  4.755   -19.118 1.00 89.75 360 A 1 
ATOM 2819 C CD  . ARG A 1 360 ? -1.650  4.237   -19.241 1.00 85.98 360 A 1 
ATOM 2820 N NE  . ARG A 1 360 ? -2.598  5.347   -19.404 1.00 84.20 360 A 1 
ATOM 2821 C CZ  . ARG A 1 360 ? -3.907  5.288   -19.321 1.00 81.07 360 A 1 
ATOM 2822 N NH1 . ARG A 1 360 ? -4.541  4.175   -19.071 1.00 73.91 360 A 1 
ATOM 2823 N NH2 . ARG A 1 360 ? -4.608  6.374   -19.482 1.00 74.60 360 A 1 
ATOM 2824 N N   . GLU A 1 361 ? 2.816   1.445   -18.045 1.00 95.19 361 A 1 
ATOM 2825 C CA  . GLU A 1 361 ? 3.812   0.403   -18.304 1.00 96.16 361 A 1 
ATOM 2826 C C   . GLU A 1 361 ? 4.838   0.368   -17.166 1.00 96.82 361 A 1 
ATOM 2827 O O   . GLU A 1 361 ? 5.028   1.356   -16.451 1.00 96.19 361 A 1 
ATOM 2828 C CB  . GLU A 1 361 ? 4.534   0.650   -19.651 1.00 94.95 361 A 1 
ATOM 2829 C CG  . GLU A 1 361 ? 3.603   0.682   -20.875 1.00 85.26 361 A 1 
ATOM 2830 C CD  . GLU A 1 361 ? 4.327   0.983   -22.200 1.00 87.29 361 A 1 
ATOM 2831 O OE1 . GLU A 1 361 ? 3.616   1.231   -23.203 1.00 77.72 361 A 1 
ATOM 2832 O OE2 . GLU A 1 361 ? 5.578   1.016   -22.217 1.00 80.50 361 A 1 
ATOM 2833 N N   . TYR A 1 362 ? 5.524   -0.754  -17.016 1.00 97.11 362 A 1 
ATOM 2834 C CA  . TYR A 1 362 ? 6.651   -0.908  -16.096 1.00 97.17 362 A 1 
ATOM 2835 C C   . TYR A 1 362 ? 7.786   -1.677  -16.777 1.00 97.18 362 A 1 
ATOM 2836 O O   . TYR A 1 362 ? 7.577   -2.391  -17.754 1.00 96.22 362 A 1 
ATOM 2837 C CB  . TYR A 1 362 ? 6.189   -1.604  -14.803 1.00 96.77 362 A 1 
ATOM 2838 C CG  . TYR A 1 362 ? 5.685   -3.023  -15.001 1.00 96.89 362 A 1 
ATOM 2839 C CD1 . TYR A 1 362 ? 4.326   -3.254  -15.290 1.00 94.69 362 A 1 
ATOM 2840 C CD2 . TYR A 1 362 ? 6.576   -4.110  -14.914 1.00 94.99 362 A 1 
ATOM 2841 C CE1 . TYR A 1 362 ? 3.858   -4.565  -15.484 1.00 94.00 362 A 1 
ATOM 2842 C CE2 . TYR A 1 362 ? 6.112   -5.424  -15.110 1.00 94.27 362 A 1 
ATOM 2843 C CZ  . TYR A 1 362 ? 4.750   -5.653  -15.393 1.00 94.47 362 A 1 
ATOM 2844 O OH  . TYR A 1 362 ? 4.299   -6.921  -15.574 1.00 92.32 362 A 1 
ATOM 2845 N N   . ASP A 1 363 ? 8.992   -1.522  -16.252 1.00 97.13 363 A 1 
ATOM 2846 C CA  . ASP A 1 363 ? 10.191  -2.229  -16.698 1.00 97.07 363 A 1 
ATOM 2847 C C   . ASP A 1 363 ? 10.691  -3.110  -15.549 1.00 97.26 363 A 1 
ATOM 2848 O O   . ASP A 1 363 ? 10.976  -2.605  -14.461 1.00 96.61 363 A 1 
ATOM 2849 C CB  . ASP A 1 363 ? 11.223  -1.186  -17.153 1.00 96.25 363 A 1 
ATOM 2850 C CG  . ASP A 1 363 ? 12.541  -1.757  -17.685 1.00 94.48 363 A 1 
ATOM 2851 O OD1 . ASP A 1 363 ? 12.783  -2.975  -17.536 1.00 91.78 363 A 1 
ATOM 2852 O OD2 . ASP A 1 363 ? 13.316  -0.938  -18.234 1.00 89.98 363 A 1 
ATOM 2853 N N   . HIS A 1 364 ? 10.800  -4.418  -15.760 1.00 97.26 364 A 1 
ATOM 2854 C CA  . HIS A 1 364 ? 11.298  -5.351  -14.741 1.00 97.04 364 A 1 
ATOM 2855 C C   . HIS A 1 364 ? 12.713  -5.008  -14.254 1.00 97.41 364 A 1 
ATOM 2856 O O   . HIS A 1 364 ? 13.058  -5.282  -13.100 1.00 96.35 364 A 1 
ATOM 2857 C CB  . HIS A 1 364 ? 11.288  -6.784  -15.290 1.00 95.31 364 A 1 
ATOM 2858 C CG  . HIS A 1 364 ? 9.914   -7.395  -15.347 1.00 90.38 364 A 1 
ATOM 2859 N ND1 . HIS A 1 364 ? 9.322   -8.155  -14.360 1.00 76.87 364 A 1 
ATOM 2860 C CD2 . HIS A 1 364 ? 9.051   -7.343  -16.401 1.00 77.68 364 A 1 
ATOM 2861 C CE1 . HIS A 1 364 ? 8.127   -8.566  -14.817 1.00 78.50 364 A 1 
ATOM 2862 N NE2 . HIS A 1 364 ? 7.916   -8.088  -16.054 1.00 80.01 364 A 1 
ATOM 2863 N N   . GLU A 1 365 ? 13.549  -4.420  -15.112 1.00 96.87 365 A 1 
ATOM 2864 C CA  . GLU A 1 365 ? 14.907  -4.032  -14.727 1.00 96.93 365 A 1 
ATOM 2865 C C   . GLU A 1 365 ? 14.943  -2.731  -13.926 1.00 97.35 365 A 1 
ATOM 2866 O O   . GLU A 1 365 ? 15.816  -2.566  -13.070 1.00 96.20 365 A 1 
ATOM 2867 C CB  . GLU A 1 365 ? 15.821  -3.976  -15.958 1.00 96.36 365 A 1 
ATOM 2868 C CG  . GLU A 1 365 ? 16.037  -5.369  -16.591 1.00 92.38 365 A 1 
ATOM 2869 C CD  . GLU A 1 365 ? 16.492  -6.423  -15.552 1.00 88.01 365 A 1 
ATOM 2870 O OE1 . GLU A 1 365 ? 15.970  -7.555  -15.587 1.00 78.76 365 A 1 
ATOM 2871 O OE2 . GLU A 1 365 ? 17.289  -6.080  -14.644 1.00 79.71 365 A 1 
ATOM 2872 N N   . ASP A 1 366 ? 13.962  -1.853  -14.131 1.00 97.71 366 A 1 
ATOM 2873 C CA  . ASP A 1 366 ? 13.843  -0.550  -13.471 1.00 98.06 366 A 1 
ATOM 2874 C C   . ASP A 1 366 ? 12.434  -0.346  -12.888 1.00 98.29 366 A 1 
ATOM 2875 O O   . ASP A 1 366 ? 11.729  0.627   -13.170 1.00 97.59 366 A 1 
ATOM 2876 C CB  . ASP A 1 366 ? 14.263  0.528   -14.473 1.00 97.57 366 A 1 
ATOM 2877 C CG  . ASP A 1 366 ? 14.384  1.918   -13.852 1.00 97.14 366 A 1 
ATOM 2878 O OD1 . ASP A 1 366 ? 14.550  2.028   -12.620 1.00 94.90 366 A 1 
ATOM 2879 O OD2 . ASP A 1 366 ? 14.343  2.877   -14.662 1.00 94.08 366 A 1 
ATOM 2880 N N   . ILE A 1 367 ? 12.009  -1.319  -12.071 1.00 98.32 367 A 1 
ATOM 2881 C CA  . ILE A 1 367 ? 10.636  -1.434  -11.576 1.00 98.41 367 A 1 
ATOM 2882 C C   . ILE A 1 367 ? 10.211  -0.288  -10.649 1.00 98.52 367 A 1 
ATOM 2883 O O   . ILE A 1 367 ? 9.028   -0.015  -10.533 1.00 98.15 367 A 1 
ATOM 2884 C CB  . ILE A 1 367 ? 10.447  -2.828  -10.929 1.00 97.80 367 A 1 
ATOM 2885 C CG1 . ILE A 1 367 ? 8.957   -3.196  -10.848 1.00 93.90 367 A 1 
ATOM 2886 C CG2 . ILE A 1 367 ? 11.129  -2.920  -9.544  1.00 93.17 367 A 1 
ATOM 2887 C CD1 . ILE A 1 367 ? 8.740   -4.695  -10.607 1.00 86.57 367 A 1 
ATOM 2888 N N   . GLU A 1 368 ? 11.153  0.413   -10.010 1.00 98.35 368 A 1 
ATOM 2889 C CA  . GLU A 1 368 ? 10.856  1.552   -9.124  1.00 98.32 368 A 1 
ATOM 2890 C C   . GLU A 1 368 ? 10.210  2.722   -9.885  1.00 98.36 368 A 1 
ATOM 2891 O O   . GLU A 1 368 ? 9.422   3.485   -9.314  1.00 97.83 368 A 1 
ATOM 2892 C CB  . GLU A 1 368 ? 12.145  1.982   -8.394  1.00 97.94 368 A 1 
ATOM 2893 C CG  . GLU A 1 368 ? 11.887  3.046   -7.306  1.00 96.22 368 A 1 
ATOM 2894 C CD  . GLU A 1 368 ? 13.064  3.304   -6.348  1.00 95.94 368 A 1 
ATOM 2895 O OE1 . GLU A 1 368 ? 12.884  4.139   -5.418  1.00 89.59 368 A 1 
ATOM 2896 O OE2 . GLU A 1 368 ? 14.112  2.638   -6.461  1.00 91.74 368 A 1 
ATOM 2897 N N   . PHE A 1 369 ? 10.504  2.851   -11.187 1.00 98.41 369 A 1 
ATOM 2898 C CA  . PHE A 1 369 ? 10.126  3.988   -12.022 1.00 98.47 369 A 1 
ATOM 2899 C C   . PHE A 1 369 ? 9.236   3.575   -13.212 1.00 98.42 369 A 1 
ATOM 2900 O O   . PHE A 1 369 ? 9.724   3.458   -14.341 1.00 97.81 369 A 1 
ATOM 2901 C CB  . PHE A 1 369 ? 11.401  4.727   -12.448 1.00 98.34 369 A 1 
ATOM 2902 C CG  . PHE A 1 369 ? 12.243  5.244   -11.298 1.00 98.35 369 A 1 
ATOM 2903 C CD1 . PHE A 1 369 ? 11.734  6.215   -10.420 1.00 97.41 369 A 1 
ATOM 2904 C CD2 . PHE A 1 369 ? 13.540  4.733   -11.093 1.00 97.52 369 A 1 
ATOM 2905 C CE1 . PHE A 1 369 ? 12.510  6.675   -9.339  1.00 97.06 369 A 1 
ATOM 2906 C CE2 . PHE A 1 369 ? 14.319  5.195   -10.018 1.00 97.10 369 A 1 
ATOM 2907 C CZ  . PHE A 1 369 ? 13.805  6.164   -9.138  1.00 97.36 369 A 1 
ATOM 2908 N N   . PRO A 1 370 ? 7.918   3.376   -13.000 1.00 98.36 370 A 1 
ATOM 2909 C CA  . PRO A 1 370 ? 6.992   3.015   -14.073 1.00 98.32 370 A 1 
ATOM 2910 C C   . PRO A 1 370 ? 6.765   4.168   -15.067 1.00 98.29 370 A 1 
ATOM 2911 O O   . PRO A 1 370 ? 7.029   5.344   -14.788 1.00 98.02 370 A 1 
ATOM 2912 C CB  . PRO A 1 370 ? 5.695   2.611   -13.363 1.00 98.22 370 A 1 
ATOM 2913 C CG  . PRO A 1 370 ? 5.709   3.488   -12.113 1.00 97.76 370 A 1 
ATOM 2914 C CD  . PRO A 1 370 ? 7.193   3.510   -11.744 1.00 98.30 370 A 1 
ATOM 2915 N N   . MET A 1 371 ? 6.208   3.828   -16.229 1.00 97.95 371 A 1 
ATOM 2916 C CA  . MET A 1 371 ? 5.635   4.784   -17.175 1.00 97.81 371 A 1 
ATOM 2917 C C   . MET A 1 371 ? 4.258   5.222   -16.670 1.00 97.30 371 A 1 
ATOM 2918 O O   . MET A 1 371 ? 3.372   4.396   -16.449 1.00 95.98 371 A 1 
ATOM 2919 C CB  . MET A 1 371 ? 5.510   4.164   -18.568 1.00 97.51 371 A 1 
ATOM 2920 C CG  . MET A 1 371 ? 6.857   3.739   -19.168 1.00 94.08 371 A 1 
ATOM 2921 S SD  . MET A 1 371 ? 7.967   5.092   -19.658 1.00 89.07 371 A 1 
ATOM 2922 C CE  . MET A 1 371 ? 7.068   5.753   -21.081 1.00 76.65 371 A 1 
ATOM 2923 N N   . VAL A 1 372 ? 4.062   6.527   -16.528 1.00 95.54 372 A 1 
ATOM 2924 C CA  . VAL A 1 372 ? 2.822   7.133   -16.035 1.00 94.79 372 A 1 
ATOM 2925 C C   . VAL A 1 372 ? 2.253   8.123   -17.047 1.00 92.66 372 A 1 
ATOM 2926 O O   . VAL A 1 372 ? 2.987   8.893   -17.673 1.00 90.92 372 A 1 
ATOM 2927 C CB  . VAL A 1 372 ? 3.000   7.776   -14.642 1.00 94.66 372 A 1 
ATOM 2928 C CG1 . VAL A 1 372 ? 3.334   6.717   -13.584 1.00 88.72 372 A 1 
ATOM 2929 C CG2 . VAL A 1 372 ? 4.096   8.845   -14.612 1.00 88.12 372 A 1 
ATOM 2930 N N   . ASP A 1 373 ? 0.935   8.112   -17.199 1.00 89.82 373 A 1 
ATOM 2931 C CA  . ASP A 1 373 ? 0.176   9.085   -17.981 1.00 87.79 373 A 1 
ATOM 2932 C C   . ASP A 1 373 ? -0.288  10.219  -17.068 1.00 86.20 373 A 1 
ATOM 2933 O O   . ASP A 1 373 ? -1.116  10.008  -16.184 1.00 84.32 373 A 1 
ATOM 2934 C CB  . ASP A 1 373 ? -0.989  8.366   -18.660 1.00 86.42 373 A 1 
ATOM 2935 C CG  . ASP A 1 373 ? -1.862  9.259   -19.541 1.00 84.39 373 A 1 
ATOM 2936 O OD1 . ASP A 1 373 ? -1.626  10.491  -19.607 1.00 77.88 373 A 1 
ATOM 2937 O OD2 . ASP A 1 373 ? -2.768  8.665   -20.168 1.00 75.91 373 A 1 
ATOM 2938 N N   . ILE A 1 374 ? 0.240   11.414  -17.288 1.00 85.90 374 A 1 
ATOM 2939 C CA  . ILE A 1 374 ? -0.126  12.627  -16.556 1.00 84.47 374 A 1 
ATOM 2940 C C   . ILE A 1 374 ? -0.736  13.621  -17.546 1.00 81.56 374 A 1 
ATOM 2941 O O   . ILE A 1 374 ? -0.026  14.275  -18.319 1.00 76.13 374 A 1 
ATOM 2942 C CB  . ILE A 1 374 ? 1.080   13.207  -15.775 1.00 85.39 374 A 1 
ATOM 2943 C CG1 . ILE A 1 374 ? 1.680   12.149  -14.818 1.00 84.99 374 A 1 
ATOM 2944 C CG2 . ILE A 1 374 ? 0.636   14.457  -14.999 1.00 84.07 374 A 1 
ATOM 2945 C CD1 . ILE A 1 374 ? 2.926   12.614  -14.055 1.00 80.93 374 A 1 
ATOM 2946 N N   . GLY A 1 375 ? -2.062  13.745  -17.523 1.00 78.30 375 A 1 
ATOM 2947 C CA  . GLY A 1 375 ? -2.800  14.681  -18.379 1.00 75.70 375 A 1 
ATOM 2948 C C   . GLY A 1 375 ? -2.658  14.378  -19.875 1.00 77.51 375 A 1 
ATOM 2949 O O   . GLY A 1 375 ? -2.432  15.299  -20.657 1.00 72.36 375 A 1 
ATOM 2950 N N   . GLY A 1 376 ? -2.729  13.111  -20.257 1.00 75.65 376 A 1 
ATOM 2951 C CA  . GLY A 1 376 ? -2.617  12.632  -21.640 1.00 75.14 376 A 1 
ATOM 2952 C C   . GLY A 1 376 ? -1.179  12.512  -22.162 1.00 77.81 376 A 1 
ATOM 2953 O O   . GLY A 1 376 ? -0.968  12.200  -23.331 1.00 72.99 376 A 1 
ATOM 2954 N N   . ARG A 1 377 ? -0.171  12.761  -21.322 1.00 80.28 377 A 1 
ATOM 2955 C CA  . ARG A 1 377 ? 1.245   12.598  -21.674 1.00 83.39 377 A 1 
ATOM 2956 C C   . ARG A 1 377 ? 1.869   11.446  -20.894 1.00 86.24 377 A 1 
ATOM 2957 O O   . ARG A 1 377 ? 2.091   11.562  -19.691 1.00 83.98 377 A 1 
ATOM 2958 C CB  . ARG A 1 377 ? 1.984   13.921  -21.453 1.00 80.66 377 A 1 
ATOM 2959 C CG  . ARG A 1 377 ? 3.440   13.808  -21.911 1.00 70.88 377 A 1 
ATOM 2960 C CD  . ARG A 1 377 ? 4.163   15.131  -21.684 1.00 68.58 377 A 1 
ATOM 2961 N NE  . ARG A 1 377 ? 5.582   15.019  -22.052 1.00 58.65 377 A 1 
ATOM 2962 C CZ  . ARG A 1 377 ? 6.484   15.980  -21.971 1.00 51.25 377 A 1 
ATOM 2963 N NH1 . ARG A 1 377 ? 6.174   17.173  -21.553 1.00 47.16 377 A 1 
ATOM 2964 N NH2 . ARG A 1 377 ? 7.723   15.747  -22.309 1.00 43.55 377 A 1 
ATOM 2965 N N   . ILE A 1 378 ? 2.240   10.392  -21.608 1.00 87.32 378 A 1 
ATOM 2966 C CA  . ILE A 1 378 ? 2.991   9.265   -21.043 1.00 89.59 378 A 1 
ATOM 2967 C C   . ILE A 1 378 ? 4.467   9.653   -20.890 1.00 89.38 378 A 1 
ATOM 2968 O O   . ILE A 1 378 ? 5.109   10.119  -21.838 1.00 86.98 378 A 1 
ATOM 2969 C CB  . ILE A 1 378 ? 2.789   7.981   -21.878 1.00 89.62 378 A 1 
ATOM 2970 C CG1 . ILE A 1 378 ? 1.282   7.643   -21.991 1.00 87.84 378 A 1 
ATOM 2971 C CG2 . ILE A 1 378 ? 3.554   6.812   -21.229 1.00 87.70 378 A 1 
ATOM 2972 C CD1 . ILE A 1 378 ? 0.963   6.444   -22.889 1.00 82.60 378 A 1 
ATOM 2973 N N   . LEU A 1 379 ? 4.998   9.468   -19.682 1.00 93.03 379 A 1 
ATOM 2974 C CA  . LEU A 1 379 ? 6.402   9.708   -19.362 1.00 93.75 379 A 1 
ATOM 2975 C C   . LEU A 1 379 ? 6.932   8.652   -18.386 1.00 95.87 379 A 1 
ATOM 2976 O O   . LEU A 1 379 ? 6.179   8.127   -17.564 1.00 95.18 379 A 1 
ATOM 2977 C CB  . LEU A 1 379 ? 6.574   11.154  -18.849 1.00 90.23 379 A 1 
ATOM 2978 C CG  . LEU A 1 379 ? 5.858   11.504  -17.524 1.00 80.26 379 A 1 
ATOM 2979 C CD1 . LEU A 1 379 ? 6.747   11.251  -16.300 1.00 72.32 379 A 1 
ATOM 2980 C CD2 . LEU A 1 379 ? 5.493   12.989  -17.518 1.00 72.20 379 A 1 
ATOM 2981 N N   . LYS A 1 380 ? 8.231   8.355   -18.462 1.00 96.74 380 A 1 
ATOM 2982 C CA  . LYS A 1 380 ? 8.895   7.499   -17.477 1.00 97.29 380 A 1 
ATOM 2983 C C   . LYS A 1 380 ? 9.166   8.312   -16.213 1.00 97.49 380 A 1 
ATOM 2984 O O   . LYS A 1 380 ? 9.761   9.388   -16.297 1.00 96.77 380 A 1 
ATOM 2985 C CB  . LYS A 1 380 ? 10.170  6.869   -18.070 1.00 96.83 380 A 1 
ATOM 2986 C CG  . LYS A 1 380 ? 10.680  5.750   -17.148 1.00 95.41 380 A 1 
ATOM 2987 C CD  . LYS A 1 380 ? 11.797  4.886   -17.748 1.00 92.72 380 A 1 
ATOM 2988 C CE  . LYS A 1 380 ? 12.131  3.833   -16.681 1.00 89.97 380 A 1 
ATOM 2989 N NZ  . LYS A 1 380 ? 13.130  2.815   -17.079 1.00 85.13 380 A 1 
ATOM 2990 N N   . SER A 1 381 ? 8.720   7.805   -15.063 1.00 97.54 381 A 1 
ATOM 2991 C CA  . SER A 1 381 ? 9.059   8.385   -13.764 1.00 97.81 381 A 1 
ATOM 2992 C C   . SER A 1 381 ? 10.564  8.249   -13.474 1.00 97.92 381 A 1 
ATOM 2993 O O   . SER A 1 381 ? 11.287  7.551   -14.181 1.00 97.70 381 A 1 
ATOM 2994 C CB  . SER A 1 381 ? 8.166   7.787   -12.673 1.00 97.70 381 A 1 
ATOM 2995 O OG  . SER A 1 381 ? 8.371   6.402   -12.546 1.00 96.29 381 A 1 
ATOM 2996 N N   . ASN A 1 382 ? 11.077  9.005   -12.505 1.00 97.54 382 A 1 
ATOM 2997 C CA  . ASN A 1 382 ? 12.498  9.050   -12.145 1.00 97.30 382 A 1 
ATOM 2998 C C   . ASN A 1 382 ? 12.685  9.683   -10.757 1.00 97.02 382 A 1 
ATOM 2999 O O   . ASN A 1 382 ? 11.719  10.121  -10.144 1.00 96.01 382 A 1 
ATOM 3000 C CB  . ASN A 1 382 ? 13.271  9.838   -13.221 1.00 96.84 382 A 1 
ATOM 3001 C CG  . ASN A 1 382 ? 12.782  11.262  -13.399 1.00 96.83 382 A 1 
ATOM 3002 O OD1 . ASN A 1 382 ? 13.025  12.147  -12.589 1.00 92.54 382 A 1 
ATOM 3003 N ND2 . ASN A 1 382 ? 12.075  11.543  -14.461 1.00 92.10 382 A 1 
ATOM 3004 N N   . GLU A 1 383 ? 13.926  9.820   -10.286 1.00 97.20 383 A 1 
ATOM 3005 C CA  . GLU A 1 383 ? 14.262  10.389  -8.966  1.00 96.77 383 A 1 
ATOM 3006 C C   . GLU A 1 383 ? 13.707  11.808  -8.703  1.00 96.37 383 A 1 
ATOM 3007 O O   . GLU A 1 383 ? 13.561  12.211  -7.552  1.00 94.36 383 A 1 
ATOM 3008 C CB  . GLU A 1 383 ? 15.792  10.449  -8.818  1.00 96.22 383 A 1 
ATOM 3009 C CG  . GLU A 1 383 ? 16.485  9.078   -8.865  1.00 92.09 383 A 1 
ATOM 3010 C CD  . GLU A 1 383 ? 18.015  9.180   -8.710  1.00 87.42 383 A 1 
ATOM 3011 O OE1 . GLU A 1 383 ? 18.662  8.115   -8.603  1.00 77.92 383 A 1 
ATOM 3012 O OE2 . GLU A 1 383 ? 18.551  10.317  -8.725  1.00 78.71 383 A 1 
ATOM 3013 N N   . ASN A 1 384 ? 13.397  12.596  -9.745  1.00 94.87 384 A 1 
ATOM 3014 C CA  . ASN A 1 384 ? 12.827  13.943  -9.599  1.00 93.51 384 A 1 
ATOM 3015 C C   . ASN A 1 384 ? 11.292  13.950  -9.655  1.00 92.75 384 A 1 
ATOM 3016 O O   . ASN A 1 384 ? 10.671  14.892  -9.162  1.00 90.13 384 A 1 
ATOM 3017 C CB  . ASN A 1 384 ? 13.394  14.867  -10.688 1.00 93.52 384 A 1 
ATOM 3018 C CG  . ASN A 1 384 ? 14.903  14.957  -10.659 1.00 90.93 384 A 1 
ATOM 3019 O OD1 . ASN A 1 384 ? 15.515  15.470  -9.741  1.00 82.90 384 A 1 
ATOM 3020 N ND2 . ASN A 1 384 ? 15.562  14.469  -11.681 1.00 82.07 384 A 1 
ATOM 3021 N N   . LEU A 1 385 ? 10.676  12.947  -10.289 1.00 95.30 385 A 1 
ATOM 3022 C CA  . LEU A 1 385 ? 9.231   12.772  -10.395 1.00 95.52 385 A 1 
ATOM 3023 C C   . LEU A 1 385 ? 8.905   11.281  -10.270 1.00 96.34 385 A 1 
ATOM 3024 O O   . LEU A 1 385 ? 8.984   10.543  -11.254 1.00 95.51 385 A 1 
ATOM 3025 C CB  . LEU A 1 385 ? 8.727   13.366  -11.724 1.00 94.32 385 A 1 
ATOM 3026 C CG  . LEU A 1 385 ? 7.200   13.250  -11.894 1.00 92.61 385 A 1 
ATOM 3027 C CD1 . LEU A 1 385 ? 6.438   14.061  -10.847 1.00 88.68 385 A 1 
ATOM 3028 C CD2 . LEU A 1 385 ? 6.787   13.749  -13.274 1.00 88.38 385 A 1 
ATOM 3029 N N   . PHE A 1 386 ? 8.549   10.847  -9.065  1.00 96.92 386 A 1 
ATOM 3030 C CA  . PHE A 1 386 ? 8.362   9.447   -8.707  1.00 96.51 386 A 1 
ATOM 3031 C C   . PHE A 1 386 ? 7.002   9.185   -8.055  1.00 96.20 386 A 1 
ATOM 3032 O O   . PHE A 1 386 ? 6.416   10.096  -7.455  1.00 95.53 386 A 1 
ATOM 3033 C CB  . PHE A 1 386 ? 9.523   8.985   -7.815  1.00 96.23 386 A 1 
ATOM 3034 C CG  . PHE A 1 386 ? 9.714   9.785   -6.539  1.00 96.35 386 A 1 
ATOM 3035 C CD1 . PHE A 1 386 ? 10.541  10.922  -6.539  1.00 94.75 386 A 1 
ATOM 3036 C CD2 . PHE A 1 386 ? 9.076   9.391   -5.351  1.00 94.83 386 A 1 
ATOM 3037 C CE1 . PHE A 1 386 ? 10.728  11.662  -5.361  1.00 93.62 386 A 1 
ATOM 3038 C CE2 . PHE A 1 386 ? 9.261   10.132  -4.173  1.00 93.96 386 A 1 
ATOM 3039 C CZ  . PHE A 1 386 ? 10.088  11.270  -4.176  1.00 93.75 386 A 1 
ATOM 3040 N N   . PRO A 1 387 ? 6.486   7.946   -8.143  1.00 97.06 387 A 1 
ATOM 3041 C CA  . PRO A 1 387 ? 5.288   7.517   -7.436  1.00 97.07 387 A 1 
ATOM 3042 C C   . PRO A 1 387 ? 5.444   7.593   -5.912  1.00 96.73 387 A 1 
ATOM 3043 O O   . PRO A 1 387 ? 6.457   7.151   -5.365  1.00 96.15 387 A 1 
ATOM 3044 C CB  . PRO A 1 387 ? 5.060   6.073   -7.877  1.00 96.75 387 A 1 
ATOM 3045 C CG  . PRO A 1 387 ? 5.779   5.967   -9.210  1.00 95.40 387 A 1 
ATOM 3046 C CD  . PRO A 1 387 ? 6.974   6.872   -8.996  1.00 97.04 387 A 1 
ATOM 3047 N N   . LEU A 1 388 ? 4.416   8.096   -5.211  1.00 96.07 388 A 1 
ATOM 3048 C CA  . LEU A 1 388 ? 4.362   8.099   -3.742  1.00 95.41 388 A 1 
ATOM 3049 C C   . LEU A 1 388 ? 3.560   6.912   -3.199  1.00 95.16 388 A 1 
ATOM 3050 O O   . LEU A 1 388 ? 4.077   6.145   -2.393  1.00 93.41 388 A 1 
ATOM 3051 C CB  . LEU A 1 388 ? 3.779   9.430   -3.232  1.00 94.32 388 A 1 
ATOM 3052 C CG  . LEU A 1 388 ? 4.662   10.663  -3.466  1.00 92.71 388 A 1 
ATOM 3053 C CD1 . LEU A 1 388 ? 3.935   11.901  -2.931  1.00 89.56 388 A 1 
ATOM 3054 C CD2 . LEU A 1 388 ? 6.007   10.560  -2.745  1.00 89.01 388 A 1 
ATOM 3055 N N   . ASN A 1 389 ? 2.299   6.777   -3.637  1.00 94.81 389 A 1 
ATOM 3056 C CA  . ASN A 1 389 ? 1.373   5.720   -3.231  1.00 93.88 389 A 1 
ATOM 3057 C C   . ASN A 1 389 ? 0.248   5.600   -4.271  1.00 93.99 389 A 1 
ATOM 3058 O O   . ASN A 1 389 ? 0.028   6.535   -5.049  1.00 93.03 389 A 1 
ATOM 3059 C CB  . ASN A 1 389 ? 0.816   6.037   -1.823  1.00 92.24 389 A 1 
ATOM 3060 C CG  . ASN A 1 389 ? 0.120   7.383   -1.726  1.00 90.81 389 A 1 
ATOM 3061 O OD1 . ASN A 1 389 ? 0.739   8.410   -1.474  1.00 83.18 389 A 1 
ATOM 3062 N ND2 . ASN A 1 389 ? -1.174  7.431   -1.904  1.00 83.15 389 A 1 
ATOM 3063 N N   . MET A 1 390 ? -0.472  4.475   -4.267  1.00 93.13 390 A 1 
ATOM 3064 C CA  . MET A 1 390 ? -1.713  4.367   -5.050  1.00 92.04 390 A 1 
ATOM 3065 C C   . MET A 1 390 ? -2.722  5.420   -4.587  1.00 90.76 390 A 1 
ATOM 3066 O O   . MET A 1 390 ? -2.729  5.809   -3.417  1.00 89.49 390 A 1 
ATOM 3067 C CB  . MET A 1 390 ? -2.312  2.954   -4.963  1.00 91.94 390 A 1 
ATOM 3068 C CG  . MET A 1 390 ? -1.362  1.880   -5.503  1.00 89.50 390 A 1 
ATOM 3069 S SD  . MET A 1 390 ? -0.695  2.143   -7.164  1.00 86.87 390 A 1 
ATOM 3070 C CE  . MET A 1 390 ? -2.202  1.975   -8.154  1.00 77.91 390 A 1 
ATOM 3071 N N   . PHE A 1 391 ? -3.539  5.913   -5.512  1.00 89.41 391 A 1 
ATOM 3072 C CA  . PHE A 1 391 ? -4.504  6.971   -5.244  1.00 87.17 391 A 1 
ATOM 3073 C C   . PHE A 1 391 ? -5.926  6.398   -5.235  1.00 85.78 391 A 1 
ATOM 3074 O O   . PHE A 1 391 ? -6.319  5.729   -6.190  1.00 82.75 391 A 1 
ATOM 3075 C CB  . PHE A 1 391 ? -4.304  8.091   -6.277  1.00 85.50 391 A 1 
ATOM 3076 C CG  . PHE A 1 391 ? -5.142  9.314   -5.989  1.00 84.01 391 A 1 
ATOM 3077 C CD1 . PHE A 1 391 ? -6.406  9.460   -6.587  1.00 78.44 391 A 1 
ATOM 3078 C CD2 . PHE A 1 391 ? -4.681  10.280  -5.080  1.00 78.19 391 A 1 
ATOM 3079 C CE1 . PHE A 1 391 ? -7.210  10.568  -6.267  1.00 75.66 391 A 1 
ATOM 3080 C CE2 . PHE A 1 391 ? -5.487  11.387  -4.758  1.00 75.97 391 A 1 
ATOM 3081 C CZ  . PHE A 1 391 ? -6.754  11.526  -5.349  1.00 77.75 391 A 1 
ATOM 3082 N N   . SER A 1 392 ? -6.686  6.672   -4.163  1.00 82.25 392 A 1 
ATOM 3083 C CA  . SER A 1 392 ? -8.097  6.285   -3.992  1.00 78.72 392 A 1 
ATOM 3084 C C   . SER A 1 392 ? -8.955  7.511   -3.662  1.00 76.23 392 A 1 
ATOM 3085 O O   . SER A 1 392 ? -8.432  8.542   -3.232  1.00 70.44 392 A 1 
ATOM 3086 C CB  . SER A 1 392 ? -8.237  5.198   -2.912  1.00 76.21 392 A 1 
ATOM 3087 O OG  . SER A 1 392 ? -7.670  5.600   -1.679  1.00 70.39 392 A 1 
ATOM 3088 N N   . ASP A 1 393 ? -10.273 7.427   -3.884  1.00 70.68 393 A 1 
ATOM 3089 C CA  . ASP A 1 393 ? -11.255 8.469   -3.540  1.00 68.47 393 A 1 
ATOM 3090 C C   . ASP A 1 393 ? -11.725 8.300   -2.083  1.00 68.65 393 A 1 
ATOM 3091 O O   . ASP A 1 393 ? -12.815 7.793   -1.825  1.00 62.70 393 A 1 
ATOM 3092 C CB  . ASP A 1 393 ? -12.420 8.450   -4.552  1.00 62.44 393 A 1 
ATOM 3093 C CG  . ASP A 1 393 ? -13.349 9.676   -4.483  1.00 55.73 393 A 1 
ATOM 3094 O OD1 . ASP A 1 393 ? -12.931 10.725  -3.939  1.00 51.33 393 A 1 
ATOM 3095 O OD2 . ASP A 1 393 ? -14.451 9.614   -5.083  1.00 49.62 393 A 1 
ATOM 3096 N N   . ASP A 1 394 ? -10.879 8.681   -1.137  1.00 68.07 394 A 1 
ATOM 3097 C CA  . ASP A 1 394 ? -11.172 8.706   0.308   1.00 66.29 394 A 1 
ATOM 3098 C C   . ASP A 1 394 ? -11.293 10.141  0.872   1.00 61.90 394 A 1 
ATOM 3099 O O   . ASP A 1 394 ? -10.446 11.000  0.543   1.00 55.57 394 A 1 
ATOM 3100 C CB  . ASP A 1 394 ? -10.120 7.900   1.094   1.00 60.38 394 A 1 
ATOM 3101 C CG  . ASP A 1 394 ? -10.341 6.382   1.198   1.00 56.54 394 A 1 
ATOM 3102 O OD1 . ASP A 1 394 ? -11.486 5.869   1.156   1.00 54.58 394 A 1 
ATOM 3103 O OD2 . ASP A 1 394 ? -9.342  5.690   1.525   1.00 53.45 394 A 1 
ATOM 3104 O OXT . ASP A 1 394 ? -12.234 10.337  1.676   1.00 51.38 394 A 1 
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