# 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_if12122
#
_entry.id if12122
#
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 ILE 2   
1 n LYS 3   
1 n GLU 4   
1 n ALA 5   
1 n ILE 6   
1 n ILE 7   
1 n SER 8   
1 n LEU 9   
1 n SER 10  
1 n LYS 11  
1 n LYS 12  
1 n GLN 13  
1 n ASP 14  
1 n LEU 15  
1 n SER 16  
1 n TYR 17  
1 n GLU 18  
1 n THR 19  
1 n ALA 20  
1 n GLU 21  
1 n ALA 22  
1 n VAL 23  
1 n MET 24  
1 n HIS 25  
1 n GLU 26  
1 n ILE 27  
1 n MET 28  
1 n LYS 29  
1 n GLY 30  
1 n GLU 31  
1 n ALA 32  
1 n THR 33  
1 n PRO 34  
1 n VAL 35  
1 n GLN 36  
1 n MET 37  
1 n SER 38  
1 n ALA 39  
1 n TYR 40  
1 n LEU 41  
1 n THR 42  
1 n ALA 43  
1 n LEU 44  
1 n SER 45  
1 n LEU 46  
1 n LYS 47  
1 n GLY 48  
1 n GLU 49  
1 n THR 50  
1 n THR 51  
1 n ASP 52  
1 n GLU 53  
1 n ILE 54  
1 n THR 55  
1 n ALA 56  
1 n SER 57  
1 n ALA 58  
1 n SER 59  
1 n GLY 60  
1 n MET 61  
1 n ARG 62  
1 n ALA 63  
1 n HIS 64  
1 n CYS 65  
1 n VAL 66  
1 n ARG 67  
1 n LEU 68  
1 n LEU 69  
1 n HIS 70  
1 n ASP 71  
1 n VAL 72  
1 n ASP 73  
1 n ALA 74  
1 n LEU 75  
1 n GLU 76  
1 n ILE 77  
1 n VAL 78  
1 n GLY 79  
1 n THR 80  
1 n GLY 81  
1 n GLY 82  
1 n ASP 83  
1 n HIS 84  
1 n ALA 85  
1 n ASN 86  
1 n THR 87  
1 n PHE 88  
1 n ASN 89  
1 n ILE 90  
1 n SER 91  
1 n THR 92  
1 n ALA 93  
1 n ALA 94  
1 n ALA 95  
1 n ILE 96  
1 n ILE 97  
1 n THR 98  
1 n ALA 99  
1 n ALA 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n PRO 104 
1 n VAL 105 
1 n ALA 106 
1 n LYS 107 
1 n HIS 108 
1 n GLY 109 
1 n ASN 110 
1 n ARG 111 
1 n SER 112 
1 n ALA 113 
1 n SER 114 
1 n GLY 115 
1 n LYS 116 
1 n CYS 117 
1 n GLY 118 
1 n ALA 119 
1 n ALA 120 
1 n ASP 121 
1 n VAL 122 
1 n LEU 123 
1 n GLU 124 
1 n ALA 125 
1 n LEU 126 
1 n GLY 127 
1 n VAL 128 
1 n ASN 129 
1 n ILE 130 
1 n ASN 131 
1 n ILE 132 
1 n SER 133 
1 n PRO 134 
1 n GLU 135 
1 n LYS 136 
1 n SER 137 
1 n ALA 138 
1 n GLU 139 
1 n LEU 140 
1 n LEU 141 
1 n LYS 142 
1 n ASN 143 
1 n ILE 144 
1 n GLY 145 
1 n ILE 146 
1 n CYS 147 
1 n PHE 148 
1 n MET 149 
1 n PHE 150 
1 n ALA 151 
1 n GLN 152 
1 n ASN 153 
1 n TYR 154 
1 n HIS 155 
1 n ILE 156 
1 n ALA 157 
1 n MET 158 
1 n LYS 159 
1 n PHE 160 
1 n VAL 161 
1 n ALA 162 
1 n PRO 163 
1 n ILE 164 
1 n ARG 165 
1 n ARG 166 
1 n GLU 167 
1 n LEU 168 
1 n GLY 169 
1 n ILE 170 
1 n ARG 171 
1 n THR 172 
1 n VAL 173 
1 n PHE 174 
1 n ASN 175 
1 n ILE 176 
1 n ILE 177 
1 n GLY 178 
1 n PRO 179 
1 n LEU 180 
1 n THR 181 
1 n ASN 182 
1 n PRO 183 
1 n ALA 184 
1 n GLY 185 
1 n ALA 186 
1 n LYS 187 
1 n MET 188 
1 n GLU 189 
1 n LEU 190 
1 n MET 191 
1 n GLY 192 
1 n VAL 193 
1 n TYR 194 
1 n ASP 195 
1 n ARG 196 
1 n GLU 197 
1 n LEU 198 
1 n VAL 199 
1 n GLU 200 
1 n PRO 201 
1 n LEU 202 
1 n ALA 203 
1 n GLN 204 
1 n VAL 205 
1 n LEU 206 
1 n CYS 207 
1 n ASN 208 
1 n LEU 209 
1 n GLY 210 
1 n VAL 211 
1 n LYS 212 
1 n ASN 213 
1 n ALA 214 
1 n MET 215 
1 n VAL 216 
1 n VAL 217 
1 n HIS 218 
1 n GLY 219 
1 n GLU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n ASP 224 
1 n GLU 225 
1 n ILE 226 
1 n SER 227 
1 n LEU 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n THR 232 
1 n PHE 233 
1 n VAL 234 
1 n CYS 235 
1 n GLU 236 
1 n VAL 237 
1 n LYS 238 
1 n ASP 239 
1 n GLY 240 
1 n TRP 241 
1 n VAL 242 
1 n ARG 243 
1 n SER 244 
1 n TYR 245 
1 n THR 246 
1 n ILE 247 
1 n THR 248 
1 n PRO 249 
1 n GLU 250 
1 n GLN 251 
1 n PHE 252 
1 n GLY 253 
1 n LEU 254 
1 n THR 255 
1 n ARG 256 
1 n CYS 257 
1 n ARG 258 
1 n PRO 259 
1 n GLU 260 
1 n ASP 261 
1 n LEU 262 
1 n GLN 263 
1 n GLY 264 
1 n GLY 265 
1 n SER 266 
1 n PRO 267 
1 n ASP 268 
1 n GLU 269 
1 n ASN 270 
1 n ALA 271 
1 n ALA 272 
1 n ILE 273 
1 n LEU 274 
1 n LYS 275 
1 n ALA 276 
1 n VAL 277 
1 n LEU 278 
1 n SER 279 
1 n PRO 280 
1 n HIS 281 
1 n VAL 282 
1 n ARG 283 
1 n THR 284 
1 n GLU 285 
1 n ASN 286 
1 n ARG 287 
1 n GLY 288 
1 n HIS 289 
1 n VAL 290 
1 n PRO 291 
1 n ASN 292 
1 n SER 293 
1 n GLU 294 
1 n HIS 295 
1 n THR 296 
1 n LEU 297 
1 n GLU 298 
1 n ALA 299 
1 n GLY 300 
1 n ALA 301 
1 n ILE 302 
1 n ASN 303 
1 n GLU 304 
1 n ARG 305 
1 n GLY 306 
1 n GLY 307 
1 n HIS 308 
1 n ALA 309 
1 n PRO 310 
1 n ASN 311 
1 n SER 312 
1 n GLU 313 
1 n HIS 314 
1 n THR 315 
1 n LEU 316 
1 n GLU 317 
1 n VAL 318 
1 n GLY 319 
1 n THR 320 
1 n THR 321 
1 n ASN 322 
1 n ALA 323 
1 n ILE 324 
1 n ALA 325 
1 n ARG 326 
1 n LYS 327 
1 n ARG 328 
1 n ASN 329 
1 n ALA 330 
1 n ALA 331 
1 n VAL 332 
1 n ILE 333 
1 n ASN 334 
1 n ALA 335 
1 n ALA 336 
1 n ALA 337 
1 n ALA 338 
1 n MET 339 
1 n PHE 340 
1 n ILE 341 
1 n THR 342 
1 n GLY 343 
1 n ARG 344 
1 n TYR 345 
1 n GLU 346 
1 n SER 347 
1 n ILE 348 
1 n GLU 349 
1 n ALA 350 
1 n ALA 351 
1 n LEU 352 
1 n ALA 353 
1 n VAL 354 
1 n ALA 355 
1 n ASN 356 
1 n GLU 357 
1 n VAL 358 
1 n ILE 359 
1 n ASP 360 
1 n SER 361 
1 n GLY 362 
1 n LYS 363 
1 n ALA 364 
1 n LEU 365 
1 n GLN 366 
1 n LYS 367 
1 n LEU 368 
1 n ASN 369 
1 n ASP 370 
1 n PHE 371 
1 n ILE 372 
1 n ARG 373 
1 n CYS 374 
1 n SER 375 
1 n ASN 376 
1 n GLU 377 
1 n THR 378 
1 n GLN 379 
1 n SER 380 
1 n GLU 381 
1 n THR 382 
1 n ARG 383 
1 n ILE 384 
1 n GLU 385 
1 n THR 386 
1 n PRO 387 
1 n PRO 388 
1 n GLU 389 
1 n LYS 390 
1 n SER 391 
1 n ASN 392 
1 n ASP 393 
1 n ALA 394 
1 n GLN 395 
1 n ASN 396 
1 n LYS 397 
1 n THR 398 
1 n GLN 399 
1 n ASN 400 
1 n GLU 401 
1 n GLY 402 
1 n THR 403 
1 n VAL 404 
1 n ASN 405 
1 n ILE 406 
#
_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 @ 2025-11-15 06:20:15)"
_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 73.79
_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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ILE . 406 A 406 
#
_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   ? -28.752 3.244   -22.730 1.00 92.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.674 3.260   -21.251 1.00 94.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.230 4.603   -20.678 1.00 95.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.922 5.117   -19.811 1.00 93.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.828 2.096   -20.707 1.00 91.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.463 0.743   -21.037 1.00 83.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.210 0.573   -20.555 1.00 81.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.051 0.465   -18.751 1.00 71.32 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -27.149 5.223   -21.174 1.00 93.87 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -26.608 6.458   -20.573 1.00 94.85 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -27.600 7.638   -20.553 1.00 95.26 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -27.634 8.405   -19.590 1.00 95.22 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -25.263 6.837   -21.241 1.00 94.30 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -24.544 7.924   -20.409 1.00 93.12 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -25.438 7.273   -22.703 1.00 91.99 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -23.080 8.153   -20.813 1.00 89.89 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -28.453 7.798   -21.571 1.00 95.35 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -29.455 8.886   -21.621 1.00 95.36 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -30.497 8.752   -20.508 1.00 95.88 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -30.807 9.729   -19.830 1.00 96.06 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -30.163 8.918   -22.985 1.00 95.08 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -29.248 9.358   -24.132 1.00 85.07 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -30.038 9.365   -25.448 1.00 82.50 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -29.138 9.760   -26.617 1.00 72.51 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -29.854 9.661   -27.912 1.00 64.49 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -31.010 7.553   -20.310 1.00 95.66 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -31.985 7.221   -19.278 1.00 95.90 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -31.369 7.395   -17.884 1.00 96.40 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -31.995 8.001   -17.013 1.00 95.89 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -32.497 5.780   -19.476 1.00 95.74 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -33.243 5.524   -20.798 1.00 89.24 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -32.361 5.501   -22.066 1.00 82.77 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -32.926 5.705   -23.166 1.00 72.57 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -31.119 5.367   -21.952 1.00 73.58 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -30.117 6.962   -17.712 1.00 96.20 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -29.374 7.153   -16.472 1.00 95.83 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -29.206 8.640   -16.123 1.00 96.06 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -29.507 9.040   -15.002 1.00 95.89 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -28.028 6.437   -16.598 1.00 95.99 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -28.826 9.492   -17.086 1.00 95.14 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -28.730 10.951  -16.876 1.00 94.46 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -30.069 11.528  -16.391 1.00 94.24 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -30.096 12.351  -15.469 1.00 94.30 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -28.255 11.657  -18.170 1.00 94.61 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -26.784 11.309  -18.476 1.00 94.12 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -28.400 13.193  -18.079 1.00 93.40 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -26.391 11.560  -19.940 1.00 91.27 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -31.189 11.102  -16.981 1.00 95.52 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -32.525 11.572  -16.589 1.00 95.23 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -32.853 11.141  -15.152 1.00 95.33 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -33.322 11.969  -14.371 1.00 95.37 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -33.595 11.091  -17.599 1.00 95.65 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -33.383 11.781  -18.967 1.00 94.25 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -35.021 11.388  -17.085 1.00 93.16 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -34.173 11.135  -20.114 1.00 84.42 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -32.589 9.890   -14.784 1.00 96.13 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -32.803 9.392   -13.419 1.00 96.07 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -31.947 10.149  -12.397 1.00 96.26 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -32.475 10.690  -11.423 1.00 95.95 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -32.515 7.887   -13.351 1.00 96.48 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -33.434 7.194   -14.171 1.00 91.86 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? -30.656 10.293  -12.674 1.00 94.96 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? -29.714 11.010  -11.808 1.00 93.61 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? -30.090 12.490  -11.642 1.00 93.67 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? -30.022 13.028  -10.539 1.00 93.58 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? -28.302 10.881  -12.396 1.00 93.63 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? -27.697 9.466   -12.356 1.00 92.95 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? -26.396 9.471   -13.162 1.00 89.53 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -27.393 9.009   -10.935 1.00 90.68 9   A 1 
ATOM 70   N N   . SER A 1 10  ? -30.561 13.151  -12.705 1.00 93.89 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? -31.031 14.545  -12.627 1.00 92.60 10  A 1 
ATOM 72   C C   . SER A 1 10  ? -32.241 14.729  -11.701 1.00 93.30 10  A 1 
ATOM 73   O O   . SER A 1 10  ? -32.441 15.807  -11.141 1.00 93.29 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? -31.341 15.085  -14.029 1.00 92.63 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? -32.571 14.600  -14.535 1.00 84.99 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -33.014 13.659  -11.491 1.00 94.60 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -34.130 13.593  -10.534 1.00 95.02 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -33.696 13.118  -9.144  1.00 95.61 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -34.558 12.889  -8.295  1.00 95.04 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -35.239 12.693  -11.103 1.00 95.61 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -35.856 13.256  -12.390 1.00 95.36 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -36.822 12.218  -12.969 1.00 92.92 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -37.393 12.706  -14.299 1.00 90.28 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -38.247 11.666  -14.910 1.00 82.90 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -32.391 12.975  -8.907  1.00 94.89 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -31.795 12.426  -7.680  1.00 94.91 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -32.282 11.004  -7.355  1.00 95.90 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -32.460 10.664  -6.188  1.00 94.58 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -31.974 13.383  -6.492  1.00 93.95 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -31.422 14.792  -6.744  1.00 91.77 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -31.547 15.593  -5.451  1.00 84.29 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -30.931 16.979  -5.626  1.00 79.62 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -30.925 17.715  -4.339  1.00 68.43 12  A 1 
ATOM 94   N N   . GLN A 1 13  ? -32.520 10.199  -8.372  1.00 95.99 13  A 1 
ATOM 95   C CA  . GLN A 1 13  ? -32.865 8.787   -8.236  1.00 96.01 13  A 1 
ATOM 96   C C   . GLN A 1 13  ? -31.599 7.939   -8.358  1.00 95.90 13  A 1 
ATOM 97   O O   . GLN A 1 13  ? -30.786 8.190   -9.251  1.00 95.34 13  A 1 
ATOM 98   C CB  . GLN A 1 13  ? -33.897 8.390   -9.303  1.00 96.24 13  A 1 
ATOM 99   C CG  . GLN A 1 13  ? -35.225 9.136   -9.108  1.00 94.10 13  A 1 
ATOM 100  C CD  . GLN A 1 13  ? -36.262 8.821   -10.179 1.00 92.65 13  A 1 
ATOM 101  O OE1 . GLN A 1 13  ? -35.983 8.594   -11.346 1.00 87.64 13  A 1 
ATOM 102  N NE2 . GLN A 1 13  ? -37.529 8.843   -9.830  1.00 84.60 13  A 1 
ATOM 103  N N   . ASP A 1 14  ? -31.479 6.947   -7.481  1.00 95.66 14  A 1 
ATOM 104  C CA  . ASP A 1 14  ? -30.394 5.975   -7.537  1.00 95.72 14  A 1 
ATOM 105  C C   . ASP A 1 14  ? -30.555 5.060   -8.757  1.00 96.26 14  A 1 
ATOM 106  O O   . ASP A 1 14  ? -31.674 4.721   -9.164  1.00 95.76 14  A 1 
ATOM 107  C CB  . ASP A 1 14  ? -30.324 5.170   -6.226  1.00 94.43 14  A 1 
ATOM 108  C CG  . ASP A 1 14  ? -30.060 6.057   -5.000  1.00 93.46 14  A 1 
ATOM 109  O OD1 . ASP A 1 14  ? -29.413 7.119   -5.168  1.00 90.10 14  A 1 
ATOM 110  O OD2 . ASP A 1 14  ? -30.558 5.709   -3.910  1.00 89.51 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? -29.430 4.685   -9.361  1.00 95.57 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? -29.377 3.693   -10.424 1.00 95.53 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? -29.292 2.294   -9.813  1.00 95.63 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? -28.672 2.108   -8.766  1.00 95.29 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? -28.183 3.957   -11.354 1.00 95.65 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? -28.115 5.367   -11.964 1.00 95.34 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? -26.899 5.458   -12.888 1.00 92.32 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? -29.365 5.716   -12.778 1.00 92.63 15  A 1 
ATOM 119  N N   . SER A 1 16  ? -29.871 1.303   -10.487 1.00 97.04 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? -29.572 -0.090  -10.159 1.00 96.67 16  A 1 
ATOM 121  C C   . SER A 1 16  ? -28.125 -0.422  -10.523 1.00 96.49 16  A 1 
ATOM 122  O O   . SER A 1 16  ? -27.537 0.226   -11.401 1.00 96.30 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? -30.565 -1.057  -10.813 1.00 96.77 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? -30.206 -1.418  -12.140 1.00 95.77 16  A 1 
ATOM 125  N N   . TYR A 1 17  ? -27.571 -1.463  -9.896  1.00 95.72 17  A 1 
ATOM 126  C CA  . TYR A 1 17  ? -26.239 -1.976  -10.212 1.00 95.20 17  A 1 
ATOM 127  C C   . TYR A 1 17  ? -26.083 -2.223  -11.721 1.00 95.32 17  A 1 
ATOM 128  O O   . TYR A 1 17  ? -25.169 -1.700  -12.353 1.00 94.89 17  A 1 
ATOM 129  C CB  . TYR A 1 17  ? -25.993 -3.258  -9.403  1.00 94.35 17  A 1 
ATOM 130  C CG  . TYR A 1 17  ? -24.615 -3.853  -9.622  1.00 94.01 17  A 1 
ATOM 131  C CD1 . TYR A 1 17  ? -24.362 -4.644  -10.759 1.00 90.74 17  A 1 
ATOM 132  C CD2 . TYR A 1 17  ? -23.573 -3.581  -8.715  1.00 91.24 17  A 1 
ATOM 133  C CE1 . TYR A 1 17  ? -23.067 -5.137  -11.004 1.00 89.92 17  A 1 
ATOM 134  C CE2 . TYR A 1 17  ? -22.274 -4.077  -8.952  1.00 89.44 17  A 1 
ATOM 135  C CZ  . TYR A 1 17  ? -22.020 -4.847  -10.107 1.00 91.11 17  A 1 
ATOM 136  O OH  . TYR A 1 17  ? -20.764 -5.298  -10.364 1.00 88.74 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? -27.037 -2.924  -12.334 1.00 95.89 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? -27.006 -3.297  -13.752 1.00 96.02 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? -27.035 -2.069  -14.662 1.00 96.30 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? -26.403 -2.047  -15.717 1.00 96.01 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? -28.202 -4.194  -14.120 1.00 96.38 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? -28.380 -5.457  -13.258 1.00 91.99 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? -28.928 -5.178  -11.846 1.00 88.61 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? -28.789 -6.065  -10.982 1.00 78.31 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? -29.471 -4.063  -11.626 1.00 80.04 18  A 1 
ATOM 146  N N   . THR A 1 19  ? -27.769 -1.027  -14.268 1.00 96.94 19  A 1 
ATOM 147  C CA  . THR A 1 19  ? -27.839 0.223   -15.030 1.00 96.74 19  A 1 
ATOM 148  C C   . THR A 1 19  ? -26.509 0.970   -14.973 1.00 96.36 19  A 1 
ATOM 149  O O   . THR A 1 19  ? -26.015 1.412   -16.010 1.00 95.87 19  A 1 
ATOM 150  C CB  . THR A 1 19  ? -28.976 1.124   -14.530 1.00 96.90 19  A 1 
ATOM 151  O OG1 . THR A 1 19  ? -30.206 0.442   -14.608 1.00 94.79 19  A 1 
ATOM 152  C CG2 . THR A 1 19  ? -29.123 2.396   -15.371 1.00 93.76 19  A 1 
ATOM 153  N N   . ALA A 1 20  ? -25.920 1.107   -13.778 1.00 95.49 20  A 1 
ATOM 154  C CA  . ALA A 1 20  ? -24.635 1.779   -13.598 1.00 94.02 20  A 1 
ATOM 155  C C   . ALA A 1 20  ? -23.497 1.038   -14.321 1.00 92.92 20  A 1 
ATOM 156  O O   . ALA A 1 20  ? -22.694 1.667   -15.013 1.00 92.04 20  A 1 
ATOM 157  C CB  . ALA A 1 20  ? -24.379 1.930   -12.096 1.00 93.69 20  A 1 
ATOM 158  N N   . GLU A 1 21  ? -23.469 -0.291  -14.245 1.00 93.65 21  A 1 
ATOM 159  C CA  . GLU A 1 21  ? -22.499 -1.133  -14.955 1.00 92.69 21  A 1 
ATOM 160  C C   . GLU A 1 21  ? -22.669 -1.031  -16.480 1.00 91.54 21  A 1 
ATOM 161  O O   . GLU A 1 21  ? -21.695 -0.800  -17.200 1.00 90.96 21  A 1 
ATOM 162  C CB  . GLU A 1 21  ? -22.618 -2.582  -14.459 1.00 92.23 21  A 1 
ATOM 163  C CG  . GLU A 1 21  ? -21.506 -3.466  -15.038 1.00 90.16 21  A 1 
ATOM 164  C CD  . GLU A 1 21  ? -21.542 -4.894  -14.490 1.00 89.26 21  A 1 
ATOM 165  O OE1 . GLU A 1 21  ? -20.506 -5.330  -13.926 1.00 82.02 21  A 1 
ATOM 166  O OE2 . GLU A 1 21  ? -22.593 -5.549  -14.670 1.00 83.46 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? -23.902 -1.101  -16.988 1.00 95.47 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? -24.177 -0.971  -18.419 1.00 95.28 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? -23.751 0.395   -18.978 1.00 94.69 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? -23.191 0.467   -20.072 1.00 93.74 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? -25.668 -1.227  -18.662 1.00 95.93 22  A 1 
ATOM 172  N N   . VAL A 1 23  ? -23.974 1.482   -18.225 1.00 94.40 23  A 1 
ATOM 173  C CA  . VAL A 1 23  ? -23.491 2.814   -18.615 1.00 92.93 23  A 1 
ATOM 174  C C   . VAL A 1 23  ? -21.966 2.849   -18.676 1.00 91.13 23  A 1 
ATOM 175  O O   . VAL A 1 23  ? -21.411 3.413   -19.621 1.00 90.18 23  A 1 
ATOM 176  C CB  . VAL A 1 23  ? -24.022 3.899   -17.666 1.00 93.49 23  A 1 
ATOM 177  C CG1 . VAL A 1 23  ? -23.357 5.259   -17.912 1.00 91.03 23  A 1 
ATOM 178  C CG2 . VAL A 1 23  ? -25.527 4.097   -17.864 1.00 89.95 23  A 1 
ATOM 179  N N   . MET A 1 24  ? -21.280 2.231   -17.719 1.00 92.16 24  A 1 
ATOM 180  C CA  . MET A 1 24  ? -19.819 2.169   -17.746 1.00 89.41 24  A 1 
ATOM 181  C C   . MET A 1 24  ? -19.310 1.371   -18.950 1.00 87.95 24  A 1 
ATOM 182  O O   . MET A 1 24  ? -18.355 1.795   -19.597 1.00 86.36 24  A 1 
ATOM 183  C CB  . MET A 1 24  ? -19.291 1.610   -16.422 1.00 86.71 24  A 1 
ATOM 184  C CG  . MET A 1 24  ? -17.765 1.767   -16.329 1.00 78.28 24  A 1 
ATOM 185  S SD  . MET A 1 24  ? -17.117 3.458   -16.536 1.00 78.94 24  A 1 
ATOM 186  C CE  . MET A 1 24  ? -17.851 4.275   -15.098 1.00 71.03 24  A 1 
ATOM 187  N N   . HIS A 1 25  ? -19.968 0.280   -19.330 1.00 90.32 25  A 1 
ATOM 188  C CA  . HIS A 1 25  ? -19.648 -0.444  -20.562 1.00 89.62 25  A 1 
ATOM 189  C C   . HIS A 1 25  ? -19.825 0.421   -21.816 1.00 88.61 25  A 1 
ATOM 190  O O   . HIS A 1 25  ? -18.947 0.396   -22.678 1.00 87.59 25  A 1 
ATOM 191  C CB  . HIS A 1 25  ? -20.487 -1.720  -20.672 1.00 90.15 25  A 1 
ATOM 192  C CG  . HIS A 1 25  ? -20.083 -2.810  -19.717 1.00 90.29 25  A 1 
ATOM 193  N ND1 . HIS A 1 25  ? -18.807 -3.286  -19.520 1.00 83.10 25  A 1 
ATOM 194  C CD2 . HIS A 1 25  ? -20.915 -3.545  -18.933 1.00 83.67 25  A 1 
ATOM 195  C CE1 . HIS A 1 25  ? -18.870 -4.286  -18.626 1.00 85.64 25  A 1 
ATOM 196  N NE2 . HIS A 1 25  ? -20.139 -4.491  -18.254 1.00 86.17 25  A 1 
ATOM 197  N N   . GLU A 1 26  ? -20.905 1.213   -21.927 1.00 91.12 26  A 1 
ATOM 198  C CA  . GLU A 1 26  ? -21.091 2.159   -23.042 1.00 91.31 26  A 1 
ATOM 199  C C   . GLU A 1 26  ? -19.953 3.192   -23.106 1.00 90.70 26  A 1 
ATOM 200  O O   . GLU A 1 26  ? -19.448 3.497   -24.189 1.00 89.02 26  A 1 
ATOM 201  C CB  . GLU A 1 26  ? -22.442 2.898   -22.927 1.00 91.66 26  A 1 
ATOM 202  C CG  . GLU A 1 26  ? -23.675 2.037   -23.264 1.00 87.18 26  A 1 
ATOM 203  C CD  . GLU A 1 26  ? -25.014 2.802   -23.170 1.00 88.22 26  A 1 
ATOM 204  O OE1 . GLU A 1 26  ? -26.074 2.152   -23.008 1.00 80.52 26  A 1 
ATOM 205  O OE2 . GLU A 1 26  ? -25.045 4.047   -23.266 1.00 82.01 26  A 1 
ATOM 206  N N   . ILE A 1 27  ? -19.522 3.714   -21.956 1.00 88.28 27  A 1 
ATOM 207  C CA  . ILE A 1 27  ? -18.405 4.665   -21.879 1.00 85.22 27  A 1 
ATOM 208  C C   . ILE A 1 27  ? -17.097 4.006   -22.330 1.00 83.60 27  A 1 
ATOM 209  O O   . ILE A 1 27  ? -16.408 4.541   -23.200 1.00 81.96 27  A 1 
ATOM 210  C CB  . ILE A 1 27  ? -18.300 5.260   -20.455 1.00 84.64 27  A 1 
ATOM 211  C CG1 . ILE A 1 27  ? -19.512 6.178   -20.180 1.00 83.96 27  A 1 
ATOM 212  C CG2 . ILE A 1 27  ? -16.988 6.044   -20.267 1.00 82.56 27  A 1 
ATOM 213  C CD1 . ILE A 1 27  ? -19.670 6.593   -18.712 1.00 79.51 27  A 1 
ATOM 214  N N   . MET A 1 28  ? -16.768 2.845   -21.782 1.00 83.74 28  A 1 
ATOM 215  C CA  . MET A 1 28  ? -15.496 2.156   -22.038 1.00 82.07 28  A 1 
ATOM 216  C C   . MET A 1 28  ? -15.380 1.617   -23.468 1.00 82.55 28  A 1 
ATOM 217  O O   . MET A 1 28  ? -14.274 1.514   -23.993 1.00 81.47 28  A 1 
ATOM 218  C CB  . MET A 1 28  ? -15.311 1.025   -21.016 1.00 79.45 28  A 1 
ATOM 219  C CG  . MET A 1 28  ? -15.118 1.536   -19.580 1.00 77.17 28  A 1 
ATOM 220  S SD  . MET A 1 28  ? -13.708 2.644   -19.297 1.00 73.27 28  A 1 
ATOM 221  C CE  . MET A 1 28  ? -12.326 1.509   -19.590 1.00 66.14 28  A 1 
ATOM 222  N N   . LYS A 1 29  ? -16.504 1.325   -24.132 1.00 83.10 29  A 1 
ATOM 223  C CA  . LYS A 1 29  ? -16.548 0.948   -25.557 1.00 85.17 29  A 1 
ATOM 224  C C   . LYS A 1 29  ? -16.498 2.144   -26.512 1.00 85.74 29  A 1 
ATOM 225  O O   . LYS A 1 29  ? -16.420 1.945   -27.724 1.00 84.13 29  A 1 
ATOM 226  C CB  . LYS A 1 29  ? -17.799 0.111   -25.823 1.00 86.55 29  A 1 
ATOM 227  C CG  . LYS A 1 29  ? -17.724 -1.280  -25.181 1.00 86.84 29  A 1 
ATOM 228  C CD  . LYS A 1 29  ? -19.082 -1.948  -25.367 1.00 84.34 29  A 1 
ATOM 229  C CE  . LYS A 1 29  ? -19.150 -3.294  -24.659 1.00 79.64 29  A 1 
ATOM 230  N NZ  . LYS A 1 29  ? -20.524 -3.825  -24.791 1.00 75.05 29  A 1 
ATOM 231  N N   . GLY A 1 30  ? -16.557 3.378   -25.998 1.00 84.80 30  A 1 
ATOM 232  C CA  . GLY A 1 30  ? -16.611 4.585   -26.827 1.00 85.22 30  A 1 
ATOM 233  C C   . GLY A 1 30  ? -17.970 4.823   -27.495 1.00 87.76 30  A 1 
ATOM 234  O O   . GLY A 1 30  ? -18.055 5.598   -28.445 1.00 85.87 30  A 1 
ATOM 235  N N   . GLU A 1 31  ? -19.031 4.187   -27.013 1.00 86.62 31  A 1 
ATOM 236  C CA  . GLU A 1 31  ? -20.404 4.349   -27.519 1.00 89.19 31  A 1 
ATOM 237  C C   . GLU A 1 31  ? -21.068 5.628   -26.973 1.00 90.34 31  A 1 
ATOM 238  O O   . GLU A 1 31  ? -21.998 6.176   -27.576 1.00 87.75 31  A 1 
ATOM 239  C CB  . GLU A 1 31  ? -21.233 3.104   -27.141 1.00 90.16 31  A 1 
ATOM 240  C CG  . GLU A 1 31  ? -20.719 1.798   -27.786 1.00 89.85 31  A 1 
ATOM 241  C CD  . GLU A 1 31  ? -21.429 0.520   -27.280 1.00 87.36 31  A 1 
ATOM 242  O OE1 . GLU A 1 31  ? -21.029 -0.590  -27.714 1.00 78.93 31  A 1 
ATOM 243  O OE2 . GLU A 1 31  ? -22.341 0.627   -26.432 1.00 80.36 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? -20.589 6.157   -25.843 1.00 86.86 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? -21.045 7.403   -25.243 1.00 86.45 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? -20.313 8.616   -25.843 1.00 86.05 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? -19.086 8.670   -25.886 1.00 84.57 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? -20.862 7.320   -23.727 1.00 86.97 32  A 1 
ATOM 249  N N   . THR A 1 33  ? -21.064 9.651   -26.237 1.00 88.54 33  A 1 
ATOM 250  C CA  . THR A 1 33  ? -20.464 10.915  -26.699 1.00 86.93 33  A 1 
ATOM 251  C C   . THR A 1 33  ? -19.820 11.688  -25.540 1.00 86.09 33  A 1 
ATOM 252  O O   . THR A 1 33  ? -20.276 11.567  -24.397 1.00 85.74 33  A 1 
ATOM 253  C CB  . THR A 1 33  ? -21.486 11.815  -27.410 1.00 88.99 33  A 1 
ATOM 254  O OG1 . THR A 1 33  ? -22.489 12.233  -26.519 1.00 89.26 33  A 1 
ATOM 255  C CG2 . THR A 1 33  ? -22.166 11.133  -28.594 1.00 87.06 33  A 1 
ATOM 256  N N   . PRO A 1 34  ? -18.842 12.578  -25.792 1.00 82.35 34  A 1 
ATOM 257  C CA  . PRO A 1 34  ? -18.244 13.414  -24.745 1.00 81.18 34  A 1 
ATOM 258  C C   . PRO A 1 34  ? -19.267 14.228  -23.940 1.00 81.86 34  A 1 
ATOM 259  O O   . PRO A 1 34  ? -19.147 14.366  -22.722 1.00 80.20 34  A 1 
ATOM 260  C CB  . PRO A 1 34  ? -17.255 14.326  -25.476 1.00 80.58 34  A 1 
ATOM 261  C CG  . PRO A 1 34  ? -16.844 13.497  -26.693 1.00 78.12 34  A 1 
ATOM 262  C CD  . PRO A 1 34  ? -18.128 12.757  -27.053 1.00 76.40 34  A 1 
ATOM 263  N N   . VAL A 1 35  ? -20.317 14.724  -24.601 1.00 87.37 35  A 1 
ATOM 264  C CA  . VAL A 1 35  ? -21.411 15.464  -23.948 1.00 87.99 35  A 1 
ATOM 265  C C   . VAL A 1 35  ? -22.208 14.560  -23.004 1.00 87.09 35  A 1 
ATOM 266  O O   . VAL A 1 35  ? -22.526 14.970  -21.890 1.00 85.58 35  A 1 
ATOM 267  C CB  . VAL A 1 35  ? -22.337 16.109  -24.997 1.00 87.63 35  A 1 
ATOM 268  C CG1 . VAL A 1 35  ? -23.511 16.851  -24.352 1.00 81.19 35  A 1 
ATOM 269  C CG2 . VAL A 1 35  ? -21.566 17.117  -25.859 1.00 79.24 35  A 1 
ATOM 270  N N   . GLN A 1 36  ? -22.505 13.325  -23.414 1.00 89.18 36  A 1 
ATOM 271  C CA  . GLN A 1 36  ? -23.195 12.353  -22.564 1.00 88.92 36  A 1 
ATOM 272  C C   . GLN A 1 36  ? -22.341 11.958  -21.356 1.00 87.77 36  A 1 
ATOM 273  O O   . GLN A 1 36  ? -22.861 11.947  -20.245 1.00 87.41 36  A 1 
ATOM 274  C CB  . GLN A 1 36  ? -23.555 11.104  -23.369 1.00 90.08 36  A 1 
ATOM 275  C CG  . GLN A 1 36  ? -24.743 11.331  -24.313 1.00 90.25 36  A 1 
ATOM 276  C CD  . GLN A 1 36  ? -24.841 10.196  -25.322 1.00 91.29 36  A 1 
ATOM 277  O OE1 . GLN A 1 36  ? -23.897 9.864   -26.010 1.00 85.75 36  A 1 
ATOM 278  N NE2 . GLN A 1 36  ? -25.976 9.562   -25.465 1.00 83.98 36  A 1 
ATOM 279  N N   . MET A 1 37  ? -21.051 11.714  -21.552 1.00 85.17 37  A 1 
ATOM 280  C CA  . MET A 1 37  ? -20.135 11.406  -20.449 1.00 82.62 37  A 1 
ATOM 281  C C   . MET A 1 37  ? -20.069 12.557  -19.440 1.00 82.10 37  A 1 
ATOM 282  O O   . MET A 1 37  ? -20.228 12.339  -18.242 1.00 80.80 37  A 1 
ATOM 283  C CB  . MET A 1 37  ? -18.736 11.098  -20.988 1.00 79.88 37  A 1 
ATOM 284  C CG  . MET A 1 37  ? -18.689 9.811   -21.814 1.00 75.32 37  A 1 
ATOM 285  S SD  . MET A 1 37  ? -17.015 9.278   -22.247 1.00 69.07 37  A 1 
ATOM 286  C CE  . MET A 1 37  ? -16.560 10.493  -23.504 1.00 60.30 37  A 1 
ATOM 287  N N   . SER A 1 38  ? -19.919 13.794  -19.927 1.00 82.52 38  A 1 
ATOM 288  C CA  . SER A 1 38  ? -19.902 14.985  -19.069 1.00 81.13 38  A 1 
ATOM 289  C C   . SER A 1 38  ? -21.218 15.165  -18.306 1.00 81.00 38  A 1 
ATOM 290  O O   . SER A 1 38  ? -21.205 15.405  -17.100 1.00 81.04 38  A 1 
ATOM 291  C CB  . SER A 1 38  ? -19.601 16.220  -19.916 1.00 80.05 38  A 1 
ATOM 292  O OG  . SER A 1 38  ? -19.535 17.373  -19.102 1.00 68.78 38  A 1 
ATOM 293  N N   . ALA A 1 39  ? -22.360 15.010  -18.980 1.00 85.77 39  A 1 
ATOM 294  C CA  . ALA A 1 39  ? -23.674 15.118  -18.354 1.00 87.52 39  A 1 
ATOM 295  C C   . ALA A 1 39  ? -23.906 14.021  -17.302 1.00 87.31 39  A 1 
ATOM 296  O O   . ALA A 1 39  ? -24.389 14.321  -16.211 1.00 87.07 39  A 1 
ATOM 297  C CB  . ALA A 1 39  ? -24.742 15.087  -19.449 1.00 88.31 39  A 1 
ATOM 298  N N   . TYR A 1 40  ? -23.525 12.779  -17.597 1.00 89.11 40  A 1 
ATOM 299  C CA  . TYR A 1 40  ? -23.621 11.650  -16.674 1.00 87.31 40  A 1 
ATOM 300  C C   . TYR A 1 40  ? -22.791 11.883  -15.412 1.00 85.77 40  A 1 
ATOM 301  O O   . TYR A 1 40  ? -23.338 11.888  -14.314 1.00 84.78 40  A 1 
ATOM 302  C CB  . TYR A 1 40  ? -23.194 10.360  -17.387 1.00 88.35 40  A 1 
ATOM 303  C CG  . TYR A 1 40  ? -23.182 9.145   -16.478 1.00 88.20 40  A 1 
ATOM 304  C CD1 . TYR A 1 40  ? -21.964 8.624   -15.998 1.00 80.11 40  A 1 
ATOM 305  C CD2 . TYR A 1 40  ? -24.399 8.558   -16.086 1.00 81.06 40  A 1 
ATOM 306  C CE1 . TYR A 1 40  ? -21.964 7.511   -15.136 1.00 80.39 40  A 1 
ATOM 307  C CE2 . TYR A 1 40  ? -24.402 7.445   -15.222 1.00 80.29 40  A 1 
ATOM 308  C CZ  . TYR A 1 40  ? -23.184 6.919   -14.749 1.00 87.37 40  A 1 
ATOM 309  O OH  . TYR A 1 40  ? -23.190 5.843   -13.915 1.00 86.66 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? -21.498 12.181  -15.571 1.00 85.13 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? -20.598 12.421  -14.441 1.00 81.25 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? -21.036 13.628  -13.605 1.00 80.73 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? -20.954 13.592  -12.382 1.00 79.28 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? -19.165 12.620  -14.962 1.00 77.83 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? -18.525 11.362  -15.583 1.00 71.06 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? -17.174 11.731  -16.191 1.00 66.10 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -18.309 10.253  -14.554 1.00 64.74 41  A 1 
ATOM 318  N N   . THR A 1 42  ? -21.544 14.690  -14.246 1.00 83.70 42  A 1 
ATOM 319  C CA  . THR A 1 42  ? -22.076 15.865  -13.541 1.00 83.01 42  A 1 
ATOM 320  C C   . THR A 1 42  ? -23.323 15.507  -12.734 1.00 83.18 42  A 1 
ATOM 321  O O   . THR A 1 42  ? -23.405 15.840  -11.555 1.00 82.92 42  A 1 
ATOM 322  C CB  . THR A 1 42  ? -22.397 17.005  -14.518 1.00 82.66 42  A 1 
ATOM 323  O OG1 . THR A 1 42  ? -21.241 17.367  -15.230 1.00 78.31 42  A 1 
ATOM 324  C CG2 . THR A 1 42  ? -22.893 18.263  -13.805 1.00 76.04 42  A 1 
ATOM 325  N N   . ALA A 1 43  ? -24.290 14.807  -13.337 1.00 85.65 43  A 1 
ATOM 326  C CA  . ALA A 1 43  ? -25.524 14.409  -12.661 1.00 86.17 43  A 1 
ATOM 327  C C   . ALA A 1 43  ? -25.250 13.457  -11.485 1.00 85.46 43  A 1 
ATOM 328  O O   . ALA A 1 43  ? -25.783 13.668  -10.395 1.00 85.12 43  A 1 
ATOM 329  C CB  . ALA A 1 43  ? -26.467 13.797  -13.700 1.00 88.14 43  A 1 
ATOM 330  N N   . LEU A 1 44  ? -24.365 12.488  -11.681 1.00 85.46 44  A 1 
ATOM 331  C CA  . LEU A 1 44  ? -23.920 11.544  -10.661 1.00 83.18 44  A 1 
ATOM 332  C C   . LEU A 1 44  ? -23.230 12.266  -9.496  1.00 81.25 44  A 1 
ATOM 333  O O   . LEU A 1 44  ? -23.579 12.070  -8.336  1.00 79.08 44  A 1 
ATOM 334  C CB  . LEU A 1 44  ? -22.988 10.531  -11.351 1.00 82.34 44  A 1 
ATOM 335  C CG  . LEU A 1 44  ? -22.680 9.275   -10.528 1.00 78.73 44  A 1 
ATOM 336  C CD1 . LEU A 1 44  ? -23.915 8.398   -10.348 1.00 73.26 44  A 1 
ATOM 337  C CD2 . LEU A 1 44  ? -21.615 8.462   -11.271 1.00 73.48 44  A 1 
ATOM 338  N N   . SER A 1 45  ? -22.329 13.206  -9.811  1.00 81.08 45  A 1 
ATOM 339  C CA  . SER A 1 45  ? -21.630 14.017  -8.808  1.00 77.83 45  A 1 
ATOM 340  C C   . SER A 1 45  ? -22.583 14.900  -8.002  1.00 78.84 45  A 1 
ATOM 341  O O   . SER A 1 45  ? -22.389 15.085  -6.805  1.00 77.33 45  A 1 
ATOM 342  C CB  . SER A 1 45  ? -20.587 14.923  -9.466  1.00 74.03 45  A 1 
ATOM 343  O OG  . SER A 1 45  ? -19.614 14.166  -10.150 1.00 64.18 45  A 1 
ATOM 344  N N   . LEU A 1 46  ? -23.625 15.461  -8.631  1.00 79.56 46  A 1 
ATOM 345  C CA  . LEU A 1 46  ? -24.605 16.309  -7.941  1.00 81.71 46  A 1 
ATOM 346  C C   . LEU A 1 46  ? -25.534 15.506  -7.025  1.00 82.17 46  A 1 
ATOM 347  O O   . LEU A 1 46  ? -25.877 15.990  -5.942  1.00 81.58 46  A 1 
ATOM 348  C CB  . LEU A 1 46  ? -25.415 17.106  -8.976  1.00 82.90 46  A 1 
ATOM 349  C CG  . LEU A 1 46  ? -24.632 18.246  -9.651  1.00 78.89 46  A 1 
ATOM 350  C CD1 . LEU A 1 46  ? -25.483 18.837  -10.776 1.00 74.94 46  A 1 
ATOM 351  C CD2 . LEU A 1 46  ? -24.283 19.374  -8.675  1.00 74.36 46  A 1 
ATOM 352  N N   . LYS A 1 47  ? -25.932 14.299  -7.439  1.00 86.66 47  A 1 
ATOM 353  C CA  . LYS A 1 47  ? -26.741 13.386  -6.622  1.00 86.54 47  A 1 
ATOM 354  C C   . LYS A 1 47  ? -25.966 12.887  -5.396  1.00 84.66 47  A 1 
ATOM 355  O O   . LYS A 1 47  ? -26.501 12.907  -4.291  1.00 82.14 47  A 1 
ATOM 356  C CB  . LYS A 1 47  ? -27.221 12.213  -7.495  1.00 87.45 47  A 1 
ATOM 357  C CG  . LYS A 1 47  ? -28.173 11.274  -6.736  1.00 88.08 47  A 1 
ATOM 358  C CD  . LYS A 1 47  ? -28.539 10.018  -7.544  1.00 87.58 47  A 1 
ATOM 359  C CE  . LYS A 1 47  ? -27.416 8.981   -7.650  1.00 87.14 47  A 1 
ATOM 360  N NZ  . LYS A 1 47  ? -27.323 8.113   -6.460  1.00 86.02 47  A 1 
ATOM 361  N N   . GLY A 1 48  ? -24.716 12.510  -5.572  1.00 83.12 48  A 1 
ATOM 362  C CA  . GLY A 1 48  ? -23.981 11.593  -4.700  1.00 81.35 48  A 1 
ATOM 363  C C   . GLY A 1 48  ? -24.163 10.148  -5.173  1.00 83.27 48  A 1 
ATOM 364  O O   . GLY A 1 48  ? -25.188 9.822   -5.774  1.00 80.83 48  A 1 
ATOM 365  N N   . GLU A 1 49  ? -23.153 9.311   -4.954  1.00 81.87 49  A 1 
ATOM 366  C CA  . GLU A 1 49  ? -23.138 7.921   -5.422  1.00 83.55 49  A 1 
ATOM 367  C C   . GLU A 1 49  ? -23.374 6.952   -4.263  1.00 84.80 49  A 1 
ATOM 368  O O   . GLU A 1 49  ? -22.823 7.137   -3.175  1.00 84.11 49  A 1 
ATOM 369  C CB  . GLU A 1 49  ? -21.813 7.612   -6.137  1.00 80.24 49  A 1 
ATOM 370  C CG  . GLU A 1 49  ? -21.718 8.366   -7.461  1.00 73.23 49  A 1 
ATOM 371  C CD  . GLU A 1 49  ? -20.356 8.254   -8.143  1.00 71.74 49  A 1 
ATOM 372  O OE1 . GLU A 1 49  ? -20.106 7.289   -8.886  1.00 64.15 49  A 1 
ATOM 373  O OE2 . GLU A 1 49  ? -19.547 9.211   -8.019  1.00 65.93 49  A 1 
ATOM 374  N N   . THR A 1 50  ? -24.162 5.904   -4.486  1.00 87.93 50  A 1 
ATOM 375  C CA  . THR A 1 50  ? -24.297 4.784   -3.545  1.00 88.37 50  A 1 
ATOM 376  C C   . THR A 1 50  ? -23.125 3.812   -3.695  1.00 88.46 50  A 1 
ATOM 377  O O   . THR A 1 50  ? -22.427 3.802   -4.713  1.00 87.91 50  A 1 
ATOM 378  C CB  . THR A 1 50  ? -25.627 4.037   -3.722  1.00 89.35 50  A 1 
ATOM 379  O OG1 . THR A 1 50  ? -25.665 3.365   -4.957  1.00 89.04 50  A 1 
ATOM 380  C CG2 . THR A 1 50  ? -26.844 4.960   -3.651  1.00 88.06 50  A 1 
ATOM 381  N N   . THR A 1 51  ? -22.919 2.941   -2.709  1.00 88.05 51  A 1 
ATOM 382  C CA  . THR A 1 51  ? -21.911 1.872   -2.797  1.00 88.07 51  A 1 
ATOM 383  C C   . THR A 1 51  ? -22.149 0.936   -3.984  1.00 88.50 51  A 1 
ATOM 384  O O   . THR A 1 51  ? -21.188 0.489   -4.605  1.00 87.65 51  A 1 
ATOM 385  C CB  . THR A 1 51  ? -21.878 1.040   -1.508  1.00 86.71 51  A 1 
ATOM 386  O OG1 . THR A 1 51  ? -23.191 0.692   -1.112  1.00 80.08 51  A 1 
ATOM 387  C CG2 . THR A 1 51  ? -21.253 1.829   -0.356  1.00 77.79 51  A 1 
ATOM 388  N N   . ASP A 1 52  ? -23.406 0.685   -4.346  1.00 90.13 52  A 1 
ATOM 389  C CA  . ASP A 1 52  ? -23.764 -0.146  -5.498  1.00 90.69 52  A 1 
ATOM 390  C C   . ASP A 1 52  ? -23.408 0.538   -6.822  1.00 91.02 52  A 1 
ATOM 391  O O   . ASP A 1 52  ? -22.795 -0.080  -7.690  1.00 90.24 52  A 1 
ATOM 392  C CB  . ASP A 1 52  ? -25.258 -0.503  -5.456  1.00 90.33 52  A 1 
ATOM 393  C CG  . ASP A 1 52  ? -25.628 -1.476  -4.332  1.00 88.45 52  A 1 
ATOM 394  O OD1 . ASP A 1 52  ? -24.702 -2.068  -3.727  1.00 83.54 52  A 1 
ATOM 395  O OD2 . ASP A 1 52  ? -26.845 -1.621  -4.089  1.00 82.62 52  A 1 
ATOM 396  N N   . GLU A 1 53  ? -23.703 1.832   -6.973  1.00 90.23 53  A 1 
ATOM 397  C CA  . GLU A 1 53  ? -23.335 2.612   -8.163  1.00 90.15 53  A 1 
ATOM 398  C C   . GLU A 1 53  ? -21.813 2.709   -8.336  1.00 89.56 53  A 1 
ATOM 399  O O   . GLU A 1 53  ? -21.300 2.562   -9.451  1.00 88.68 53  A 1 
ATOM 400  C CB  . GLU A 1 53  ? -23.926 4.027   -8.056  1.00 90.71 53  A 1 
ATOM 401  C CG  . GLU A 1 53  ? -25.451 4.062   -8.252  1.00 90.14 53  A 1 
ATOM 402  C CD  . GLU A 1 53  ? -26.054 5.433   -7.901  1.00 91.83 53  A 1 
ATOM 403  O OE1 . GLU A 1 53  ? -27.068 5.843   -8.510  1.00 84.89 53  A 1 
ATOM 404  O OE2 . GLU A 1 53  ? -25.535 6.129   -7.004  1.00 87.23 53  A 1 
ATOM 405  N N   . ILE A 1 54  ? -21.079 2.912   -7.233  1.00 86.80 54  A 1 
ATOM 406  C CA  . ILE A 1 54  ? -19.612 2.935   -7.234  1.00 85.64 54  A 1 
ATOM 407  C C   . ILE A 1 54  ? -19.064 1.566   -7.637  1.00 85.85 54  A 1 
ATOM 408  O O   . ILE A 1 54  ? -18.206 1.474   -8.516  1.00 85.95 54  A 1 
ATOM 409  C CB  . ILE A 1 54  ? -19.076 3.376   -5.852  1.00 84.36 54  A 1 
ATOM 410  C CG1 . ILE A 1 54  ? -19.442 4.852   -5.577  1.00 81.98 54  A 1 
ATOM 411  C CG2 . ILE A 1 54  ? -17.548 3.197   -5.779  1.00 80.86 54  A 1 
ATOM 412  C CD1 . ILE A 1 54  ? -19.272 5.268   -4.112  1.00 75.61 54  A 1 
ATOM 413  N N   . THR A 1 55  ? -19.580 0.498   -7.023  1.00 87.77 55  A 1 
ATOM 414  C CA  . THR A 1 55  ? -19.162 -0.880  -7.302  1.00 87.47 55  A 1 
ATOM 415  C C   . THR A 1 55  ? -19.423 -1.258  -8.756  1.00 86.97 55  A 1 
ATOM 416  O O   . THR A 1 55  ? -18.526 -1.760  -9.429  1.00 86.72 55  A 1 
ATOM 417  C CB  . THR A 1 55  ? -19.885 -1.871  -6.383  1.00 87.71 55  A 1 
ATOM 418  O OG1 . THR A 1 55  ? -19.603 -1.581  -5.034  1.00 84.39 55  A 1 
ATOM 419  C CG2 . THR A 1 55  ? -19.440 -3.310  -6.628  1.00 83.96 55  A 1 
ATOM 420  N N   . ALA A 1 56  ? -20.611 -0.981  -9.263  1.00 90.30 56  A 1 
ATOM 421  C CA  . ALA A 1 56  ? -20.996 -1.254  -10.641 1.00 90.22 56  A 1 
ATOM 422  C C   . ALA A 1 56  ? -20.117 -0.501  -11.647 1.00 89.25 56  A 1 
ATOM 423  O O   . ALA A 1 56  ? -19.634 -1.077  -12.622 1.00 88.50 56  A 1 
ATOM 424  C CB  . ALA A 1 56  ? -22.462 -0.858  -10.791 1.00 91.52 56  A 1 
ATOM 425  N N   . SER A 1 57  ? -19.852 0.778   -11.380 1.00 87.95 57  A 1 
ATOM 426  C CA  . SER A 1 57  ? -18.974 1.594   -12.220 1.00 85.59 57  A 1 
ATOM 427  C C   . SER A 1 57  ? -17.542 1.050   -12.234 1.00 84.67 57  A 1 
ATOM 428  O O   . SER A 1 57  ? -16.941 0.912   -13.299 1.00 83.96 57  A 1 
ATOM 429  C CB  . SER A 1 57  ? -18.972 3.047   -11.744 1.00 84.92 57  A 1 
ATOM 430  O OG  . SER A 1 57  ? -20.266 3.613   -11.841 1.00 73.37 57  A 1 
ATOM 431  N N   . ALA A 1 58  ? -17.002 0.688   -11.066 1.00 84.56 58  A 1 
ATOM 432  C CA  . ALA A 1 58  ? -15.674 0.093   -10.963 1.00 82.72 58  A 1 
ATOM 433  C C   . ALA A 1 58  ? -15.601 -1.280  -11.650 1.00 81.86 58  A 1 
ATOM 434  O O   . ALA A 1 58  ? -14.657 -1.539  -12.396 1.00 81.29 58  A 1 
ATOM 435  C CB  . ALA A 1 58  ? -15.295 0.012   -9.482  1.00 82.05 58  A 1 
ATOM 436  N N   . SER A 1 59  ? -16.598 -2.145  -11.450 1.00 85.96 59  A 1 
ATOM 437  C CA  . SER A 1 59  ? -16.721 -3.449  -12.118 1.00 85.02 59  A 1 
ATOM 438  C C   . SER A 1 59  ? -16.724 -3.299  -13.641 1.00 83.79 59  A 1 
ATOM 439  O O   . SER A 1 59  ? -15.868 -3.863  -14.323 1.00 82.76 59  A 1 
ATOM 440  C CB  . SER A 1 59  ? -18.004 -4.156  -11.662 1.00 85.56 59  A 1 
ATOM 441  O OG  . SER A 1 59  ? -18.149 -5.400  -12.314 1.00 79.15 59  A 1 
ATOM 442  N N   . GLY A 1 60  ? -17.624 -2.464  -14.160 1.00 86.42 60  A 1 
ATOM 443  C CA  . GLY A 1 60  ? -17.758 -2.203  -15.592 1.00 85.03 60  A 1 
ATOM 444  C C   . GLY A 1 60  ? -16.475 -1.656  -16.214 1.00 83.67 60  A 1 
ATOM 445  O O   . GLY A 1 60  ? -16.034 -2.148  -17.249 1.00 82.23 60  A 1 
ATOM 446  N N   . MET A 1 61  ? -15.798 -0.707  -15.555 1.00 82.75 61  A 1 
ATOM 447  C CA  . MET A 1 61  ? -14.512 -0.183  -16.031 1.00 80.45 61  A 1 
ATOM 448  C C   . MET A 1 61  ? -13.429 -1.271  -16.075 1.00 79.57 61  A 1 
ATOM 449  O O   . MET A 1 61  ? -12.736 -1.426  -17.083 1.00 77.90 61  A 1 
ATOM 450  C CB  . MET A 1 61  ? -14.084 0.989   -15.141 1.00 77.30 61  A 1 
ATOM 451  C CG  . MET A 1 61  ? -12.823 1.677   -15.683 1.00 69.05 61  A 1 
ATOM 452  S SD  . MET A 1 61  ? -12.253 3.096   -14.716 1.00 65.52 61  A 1 
ATOM 453  C CE  . MET A 1 61  ? -13.655 4.225   -14.908 1.00 57.67 61  A 1 
ATOM 454  N N   . ARG A 1 62  ? -13.300 -2.057  -15.002 1.00 79.11 62  A 1 
ATOM 455  C CA  . ARG A 1 62  ? -12.278 -3.107  -14.862 1.00 77.04 62  A 1 
ATOM 456  C C   . ARG A 1 62  ? -12.450 -4.251  -15.855 1.00 76.54 62  A 1 
ATOM 457  O O   . ARG A 1 62  ? -11.454 -4.866  -16.221 1.00 74.53 62  A 1 
ATOM 458  C CB  . ARG A 1 62  ? -12.294 -3.636  -13.423 1.00 74.95 62  A 1 
ATOM 459  C CG  . ARG A 1 62  ? -11.684 -2.617  -12.445 1.00 69.54 62  A 1 
ATOM 460  C CD  . ARG A 1 62  ? -12.013 -2.950  -10.993 1.00 67.27 62  A 1 
ATOM 461  N NE  . ARG A 1 62  ? -11.323 -4.167  -10.518 1.00 61.98 62  A 1 
ATOM 462  C CZ  . ARG A 1 62  ? -11.388 -4.634  -9.284  1.00 56.44 62  A 1 
ATOM 463  N NH1 . ARG A 1 62  ? -12.173 -4.128  -8.390  1.00 52.82 62  A 1 
ATOM 464  N NH2 . ARG A 1 62  ? -10.648 -5.622  -8.902  1.00 49.70 62  A 1 
ATOM 465  N N   . ALA A 1 63  ? -13.674 -4.513  -16.326 1.00 79.29 63  A 1 
ATOM 466  C CA  . ALA A 1 63  ? -13.938 -5.519  -17.359 1.00 79.50 63  A 1 
ATOM 467  C C   . ALA A 1 63  ? -13.275 -5.195  -18.713 1.00 78.07 63  A 1 
ATOM 468  O O   . ALA A 1 63  ? -13.061 -6.094  -19.525 1.00 76.11 63  A 1 
ATOM 469  C CB  . ALA A 1 63  ? -15.455 -5.667  -17.505 1.00 80.72 63  A 1 
ATOM 470  N N   . HIS A 1 64  ? -12.910 -3.931  -18.954 1.00 75.72 64  A 1 
ATOM 471  C CA  . HIS A 1 64  ? -12.225 -3.474  -20.171 1.00 74.23 64  A 1 
ATOM 472  C C   . HIS A 1 64  ? -10.711 -3.277  -19.988 1.00 71.47 64  A 1 
ATOM 473  O O   . HIS A 1 64  ? -10.039 -2.787  -20.894 1.00 68.74 64  A 1 
ATOM 474  C CB  . HIS A 1 64  ? -12.903 -2.194  -20.678 1.00 78.24 64  A 1 
ATOM 475  C CG  . HIS A 1 64  ? -14.326 -2.413  -21.116 1.00 81.25 64  A 1 
ATOM 476  N ND1 . HIS A 1 64  ? -14.729 -2.805  -22.382 1.00 75.94 64  A 1 
ATOM 477  C CD2 . HIS A 1 64  ? -15.433 -2.301  -20.328 1.00 76.20 64  A 1 
ATOM 478  C CE1 . HIS A 1 64  ? -16.060 -2.933  -22.344 1.00 79.49 64  A 1 
ATOM 479  N NE2 . HIS A 1 64  ? -16.526 -2.638  -21.118 1.00 80.14 64  A 1 
ATOM 480  N N   . CYS A 1 65  ? -10.159 -3.627  -18.835 1.00 67.01 65  A 1 
ATOM 481  C CA  . CYS A 1 65  ? -8.760  -3.386  -18.497 1.00 65.20 65  A 1 
ATOM 482  C C   . CYS A 1 65  ? -8.017  -4.695  -18.197 1.00 64.51 65  A 1 
ATOM 483  O O   . CYS A 1 65  ? -8.577  -5.643  -17.655 1.00 62.56 65  A 1 
ATOM 484  C CB  . CYS A 1 65  ? -8.694  -2.422  -17.310 1.00 62.80 65  A 1 
ATOM 485  S SG  . CYS A 1 65  ? -9.410  -0.812  -17.769 1.00 56.27 65  A 1 
ATOM 486  N N   . VAL A 1 66  ? -6.712  -4.721  -18.489 1.00 61.86 66  A 1 
ATOM 487  C CA  . VAL A 1 66  ? -5.829  -5.803  -18.037 1.00 61.66 66  A 1 
ATOM 488  C C   . VAL A 1 66  ? -5.556  -5.624  -16.545 1.00 62.13 66  A 1 
ATOM 489  O O   . VAL A 1 66  ? -5.062  -4.586  -16.115 1.00 59.24 66  A 1 
ATOM 490  C CB  . VAL A 1 66  ? -4.521  -5.852  -18.844 1.00 59.46 66  A 1 
ATOM 491  C CG1 . VAL A 1 66  ? -3.610  -6.987  -18.361 1.00 54.28 66  A 1 
ATOM 492  C CG2 . VAL A 1 66  ? -4.805  -6.082  -20.335 1.00 55.03 66  A 1 
ATOM 493  N N   . ARG A 1 67  ? -5.867  -6.643  -15.749 1.00 64.07 67  A 1 
ATOM 494  C CA  . ARG A 1 67  ? -5.708  -6.625  -14.288 1.00 64.00 67  A 1 
ATOM 495  C C   . ARG A 1 67  ? -4.409  -7.330  -13.893 1.00 64.70 67  A 1 
ATOM 496  O O   . ARG A 1 67  ? -4.370  -8.551  -13.812 1.00 63.08 67  A 1 
ATOM 497  C CB  . ARG A 1 67  ? -6.935  -7.264  -13.628 1.00 60.53 67  A 1 
ATOM 498  C CG  . ARG A 1 67  ? -8.224  -6.463  -13.870 1.00 55.57 67  A 1 
ATOM 499  C CD  . ARG A 1 67  ? -9.434  -7.147  -13.218 1.00 53.59 67  A 1 
ATOM 500  N NE  . ARG A 1 67  ? -9.319  -7.170  -11.747 1.00 50.56 67  A 1 
ATOM 501  C CZ  . ARG A 1 67  ? -10.101 -7.845  -10.919 1.00 45.40 67  A 1 
ATOM 502  N NH1 . ARG A 1 67  ? -11.094 -8.569  -11.339 1.00 43.62 67  A 1 
ATOM 503  N NH2 . ARG A 1 67  ? -9.888  -7.802  -9.637  1.00 41.35 67  A 1 
ATOM 504  N N   . LEU A 1 68  ? -3.367  -6.565  -13.633 1.00 64.28 68  A 1 
ATOM 505  C CA  . LEU A 1 68  ? -2.007  -7.087  -13.422 1.00 64.62 68  A 1 
ATOM 506  C C   . LEU A 1 68  ? -1.867  -8.022  -12.210 1.00 65.49 68  A 1 
ATOM 507  O O   . LEU A 1 68  ? -1.069  -8.949  -12.252 1.00 62.97 68  A 1 
ATOM 508  C CB  . LEU A 1 68  ? -1.033  -5.904  -13.275 1.00 61.52 68  A 1 
ATOM 509  C CG  . LEU A 1 68  ? -0.838  -5.068  -14.554 1.00 57.32 68  A 1 
ATOM 510  C CD1 . LEU A 1 68  ? 0.008   -3.840  -14.230 1.00 54.55 68  A 1 
ATOM 511  C CD2 . LEU A 1 68  ? -0.138  -5.860  -15.660 1.00 53.13 68  A 1 
ATOM 512  N N   . LEU A 1 69  ? -2.632  -7.791  -11.141 1.00 65.88 69  A 1 
ATOM 513  C CA  . LEU A 1 69  ? -2.510  -8.540  -9.882  1.00 65.97 69  A 1 
ATOM 514  C C   . LEU A 1 69  ? -3.687  -9.487  -9.605  1.00 65.88 69  A 1 
ATOM 515  O O   . LEU A 1 69  ? -3.693  -10.173 -8.590  1.00 62.76 69  A 1 
ATOM 516  C CB  . LEU A 1 69  ? -2.288  -7.550  -8.721  1.00 63.71 69  A 1 
ATOM 517  C CG  . LEU A 1 69  ? -1.048  -6.647  -8.850  1.00 61.19 69  A 1 
ATOM 518  C CD1 . LEU A 1 69  ? -0.949  -5.756  -7.616  1.00 58.64 69  A 1 
ATOM 519  C CD2 . LEU A 1 69  ? 0.253   -7.439  -8.976  1.00 58.24 69  A 1 
ATOM 520  N N   . HIS A 1 70  ? -4.690  -9.546  -10.489 1.00 66.31 70  A 1 
ATOM 521  C CA  . HIS A 1 70  ? -5.955  -10.234 -10.194 1.00 64.93 70  A 1 
ATOM 522  C C   . HIS A 1 70  ? -5.796  -11.724 -9.867  1.00 65.62 70  A 1 
ATOM 523  O O   . HIS A 1 70  ? -6.449  -12.243 -8.957  1.00 62.70 70  A 1 
ATOM 524  C CB  . HIS A 1 70  ? -6.902  -10.064 -11.385 1.00 61.01 70  A 1 
ATOM 525  C CG  . HIS A 1 70  ? -8.252  -10.691 -11.142 1.00 56.19 70  A 1 
ATOM 526  N ND1 . HIS A 1 70  ? -8.972  -10.617 -9.979  1.00 49.05 70  A 1 
ATOM 527  C CD2 . HIS A 1 70  ? -9.001  -11.420 -12.024 1.00 48.39 70  A 1 
ATOM 528  C CE1 . HIS A 1 70  ? -10.125 -11.282 -10.155 1.00 43.84 70  A 1 
ATOM 529  N NE2 . HIS A 1 70  ? -10.192 -11.780 -11.391 1.00 45.17 70  A 1 
ATOM 530  N N   . ASP A 1 71  ? -4.917  -12.402 -10.601 1.00 68.45 71  A 1 
ATOM 531  C CA  . ASP A 1 71  ? -4.684  -13.841 -10.459 1.00 68.79 71  A 1 
ATOM 532  C C   . ASP A 1 71  ? -3.464  -14.165 -9.590  1.00 70.48 71  A 1 
ATOM 533  O O   . ASP A 1 71  ? -3.059  -15.322 -9.482  1.00 68.07 71  A 1 
ATOM 534  C CB  . ASP A 1 71  ? -4.611  -14.481 -11.852 1.00 64.88 71  A 1 
ATOM 535  C CG  . ASP A 1 71  ? -5.929  -14.327 -12.616 1.00 59.36 71  A 1 
ATOM 536  O OD1 . ASP A 1 71  ? -6.997  -14.551 -11.996 1.00 54.83 71  A 1 
ATOM 537  O OD2 . ASP A 1 71  ? -5.859  -13.982 -13.814 1.00 53.72 71  A 1 
ATOM 538  N N   . VAL A 1 72  ? -2.877  -13.148 -8.959  1.00 74.73 72  A 1 
ATOM 539  C CA  . VAL A 1 72  ? -1.712  -13.309 -8.087  1.00 75.84 72  A 1 
ATOM 540  C C   . VAL A 1 72  ? -2.174  -13.456 -6.637  1.00 77.07 72  A 1 
ATOM 541  O O   . VAL A 1 72  ? -2.935  -12.636 -6.129  1.00 75.23 72  A 1 
ATOM 542  C CB  . VAL A 1 72  ? -0.710  -12.151 -8.267  1.00 74.11 72  A 1 
ATOM 543  C CG1 . VAL A 1 72  ? 0.585   -12.426 -7.497  1.00 69.07 72  A 1 
ATOM 544  C CG2 . VAL A 1 72  ? -0.317  -11.967 -9.745  1.00 69.20 72  A 1 
ATOM 545  N N   . ASP A 1 73  ? -1.687  -14.485 -5.949  1.00 79.77 73  A 1 
ATOM 546  C CA  . ASP A 1 73  ? -1.874  -14.652 -4.498  1.00 81.17 73  A 1 
ATOM 547  C C   . ASP A 1 73  ? -0.948  -13.686 -3.738  1.00 83.31 73  A 1 
ATOM 548  O O   . ASP A 1 73  ? 0.061   -14.078 -3.150  1.00 81.50 73  A 1 
ATOM 549  C CB  . ASP A 1 73  ? -1.673  -16.125 -4.093  1.00 77.93 73  A 1 
ATOM 550  C CG  . ASP A 1 73  ? -2.036  -16.379 -2.622  1.00 72.64 73  A 1 
ATOM 551  O OD1 . ASP A 1 73  ? -3.099  -15.872 -2.209  1.00 67.77 73  A 1 
ATOM 552  O OD2 . ASP A 1 73  ? -1.286  -17.112 -1.930  1.00 66.76 73  A 1 
ATOM 553  N N   . ALA A 1 74  ? -1.253  -12.396 -3.838  1.00 82.83 74  A 1 
ATOM 554  C CA  . ALA A 1 74  ? -0.514  -11.314 -3.208  1.00 84.53 74  A 1 
ATOM 555  C C   . ALA A 1 74  ? -1.430  -10.445 -2.346  1.00 85.61 74  A 1 
ATOM 556  O O   . ALA A 1 74  ? -2.627  -10.310 -2.606  1.00 84.92 74  A 1 
ATOM 557  C CB  . ALA A 1 74  ? 0.195   -10.481 -4.281  1.00 83.42 74  A 1 
ATOM 558  N N   . LEU A 1 75  ? -0.832  -9.838  -1.331  1.00 86.03 75  A 1 
ATOM 559  C CA  . LEU A 1 75  ? -1.457  -8.848  -0.471  1.00 86.88 75  A 1 
ATOM 560  C C   . LEU A 1 75  ? -1.091  -7.444  -0.960  1.00 87.38 75  A 1 
ATOM 561  O O   . LEU A 1 75  ? 0.087   -7.098  -1.044  1.00 86.45 75  A 1 
ATOM 562  C CB  . LEU A 1 75  ? -0.976  -9.111  0.960   1.00 87.04 75  A 1 
ATOM 563  C CG  . LEU A 1 75  ? -1.450  -8.062  1.974   1.00 86.54 75  A 1 
ATOM 564  C CD1 . LEU A 1 75  ? -2.948  -8.132  2.229   1.00 81.81 75  A 1 
ATOM 565  C CD2 . LEU A 1 75  ? -0.728  -8.311  3.292   1.00 83.14 75  A 1 
ATOM 566  N N   . GLU A 1 76  ? -2.086  -6.617  -1.219  1.00 82.57 76  A 1 
ATOM 567  C CA  . GLU A 1 76  ? -1.895  -5.185  -1.443  1.00 83.07 76  A 1 
ATOM 568  C C   . GLU A 1 76  ? -1.827  -4.461  -0.093  1.00 83.59 76  A 1 
ATOM 569  O O   . GLU A 1 76  ? -2.670  -4.656  0.775   1.00 84.46 76  A 1 
ATOM 570  C CB  . GLU A 1 76  ? -2.990  -4.625  -2.366  1.00 81.32 76  A 1 
ATOM 571  C CG  . GLU A 1 76  ? -2.896  -5.229  -3.778  1.00 75.08 76  A 1 
ATOM 572  C CD  . GLU A 1 76  ? -3.946  -4.711  -4.776  1.00 74.38 76  A 1 
ATOM 573  O OE1 . GLU A 1 76  ? -3.600  -4.585  -5.975  1.00 64.47 76  A 1 
ATOM 574  O OE2 . GLU A 1 76  ? -5.117  -4.514  -4.400  1.00 65.81 76  A 1 
ATOM 575  N N   . ILE A 1 77  ? -0.811  -3.634  0.115   1.00 85.69 77  A 1 
ATOM 576  C CA  . ILE A 1 77  ? -0.707  -2.749  1.284   1.00 86.99 77  A 1 
ATOM 577  C C   . ILE A 1 77  ? -0.766  -1.307  0.800   1.00 85.73 77  A 1 
ATOM 578  O O   . ILE A 1 77  ? 0.137   -0.830  0.101   1.00 84.17 77  A 1 
ATOM 579  C CB  . ILE A 1 77  ? 0.543   -3.037  2.144   1.00 88.17 77  A 1 
ATOM 580  C CG1 . ILE A 1 77  ? 0.498   -4.482  2.684   1.00 87.56 77  A 1 
ATOM 581  C CG2 . ILE A 1 77  ? 0.625   -2.020  3.303   1.00 86.31 77  A 1 
ATOM 582  C CD1 . ILE A 1 77  ? 1.695   -4.868  3.567   1.00 81.63 77  A 1 
ATOM 583  N N   . VAL A 1 78  ? -1.816  -0.615  1.202   1.00 82.46 78  A 1 
ATOM 584  C CA  . VAL A 1 78  ? -2.210  0.691   0.690   1.00 81.28 78  A 1 
ATOM 585  C C   . VAL A 1 78  ? -2.353  1.671   1.843   1.00 80.55 78  A 1 
ATOM 586  O O   . VAL A 1 78  ? -3.192  1.485   2.714   1.00 78.93 78  A 1 
ATOM 587  C CB  . VAL A 1 78  ? -3.537  0.572   -0.078  1.00 78.86 78  A 1 
ATOM 588  C CG1 . VAL A 1 78  ? -3.916  1.930   -0.669  1.00 71.47 78  A 1 
ATOM 589  C CG2 . VAL A 1 78  ? -3.468  -0.479  -1.198  1.00 74.15 78  A 1 
ATOM 590  N N   . GLY A 1 79  ? -1.564  2.744   1.837   1.00 76.13 79  A 1 
ATOM 591  C CA  . GLY A 1 79  ? -1.890  3.953   2.598   1.00 71.63 79  A 1 
ATOM 592  C C   . GLY A 1 79  ? -2.587  4.937   1.664   1.00 70.09 79  A 1 
ATOM 593  O O   . GLY A 1 79  ? -2.011  5.291   0.626   1.00 65.57 79  A 1 
ATOM 594  N N   . THR A 1 80  ? -3.815  5.342   1.978   1.00 72.53 80  A 1 
ATOM 595  C CA  . THR A 1 80  ? -4.555  6.308   1.146   1.00 66.95 80  A 1 
ATOM 596  C C   . THR A 1 80  ? -4.026  7.730   1.318   1.00 64.30 80  A 1 
ATOM 597  O O   . THR A 1 80  ? -4.258  8.580   0.456   1.00 59.20 80  A 1 
ATOM 598  C CB  . THR A 1 80  ? -6.065  6.247   1.393   1.00 62.61 80  A 1 
ATOM 599  O OG1 . THR A 1 80  ? -6.372  6.526   2.735   1.00 61.06 80  A 1 
ATOM 600  C CG2 . THR A 1 80  ? -6.652  4.878   1.047   1.00 60.14 80  A 1 
ATOM 601  N N   . GLY A 1 81  ? -3.259  7.974   2.394   1.00 68.51 81  A 1 
ATOM 602  C CA  . GLY A 1 81  ? -2.660  9.258   2.724   1.00 66.39 81  A 1 
ATOM 603  C C   . GLY A 1 81  ? -3.688  10.276  3.219   1.00 66.88 81  A 1 
ATOM 604  O O   . GLY A 1 81  ? -4.891  10.030  3.262   1.00 62.48 81  A 1 
ATOM 605  N N   . GLY A 1 82  ? -3.201  11.463  3.575   1.00 67.83 82  A 1 
ATOM 606  C CA  . GLY A 1 82  ? -4.032  12.576  4.043   1.00 66.87 82  A 1 
ATOM 607  C C   . GLY A 1 82  ? -4.127  12.701  5.565   1.00 70.04 82  A 1 
ATOM 608  O O   . GLY A 1 82  ? -4.770  13.637  6.034   1.00 65.70 82  A 1 
ATOM 609  N N   . ASP A 1 83  ? -3.461  11.828  6.328   1.00 73.47 83  A 1 
ATOM 610  C CA  . ASP A 1 83  ? -3.425  11.845  7.798   1.00 74.45 83  A 1 
ATOM 611  C C   . ASP A 1 83  ? -2.571  12.984  8.394   1.00 75.24 83  A 1 
ATOM 612  O O   . ASP A 1 83  ? -2.710  13.344  9.562   1.00 71.21 83  A 1 
ATOM 613  C CB  . ASP A 1 83  ? -2.947  10.469  8.294   1.00 70.47 83  A 1 
ATOM 614  C CG  . ASP A 1 83  ? -1.453  10.179  8.070   1.00 71.73 83  A 1 
ATOM 615  O OD1 . ASP A 1 83  ? -0.786  10.964  7.353   1.00 67.99 83  A 1 
ATOM 616  O OD2 . ASP A 1 83  ? -0.945  9.243   8.715   1.00 69.09 83  A 1 
ATOM 617  N N   . HIS A 1 84  ? -1.679  13.573  7.595   1.00 76.37 84  A 1 
ATOM 618  C CA  . HIS A 1 84  ? -0.715  14.597  8.025   1.00 79.77 84  A 1 
ATOM 619  C C   . HIS A 1 84  ? 0.185   14.185  9.208   1.00 82.38 84  A 1 
ATOM 620  O O   . HIS A 1 84  ? 0.874   15.040  9.774   1.00 78.29 84  A 1 
ATOM 621  C CB  . HIS A 1 84  ? -1.426  15.939  8.244   1.00 76.92 84  A 1 
ATOM 622  C CG  . HIS A 1 84  ? -2.164  16.424  7.020   1.00 75.33 84  A 1 
ATOM 623  N ND1 . HIS A 1 84  ? -1.587  16.832  5.844   1.00 67.69 84  A 1 
ATOM 624  C CD2 . HIS A 1 84  ? -3.515  16.550  6.872   1.00 66.91 84  A 1 
ATOM 625  C CE1 . HIS A 1 84  ? -2.572  17.195  5.004   1.00 66.05 84  A 1 
ATOM 626  N NE2 . HIS A 1 84  ? -3.767  17.049  5.588   1.00 66.96 84  A 1 
ATOM 627  N N   . ALA A 1 85  ? 0.237   12.895  9.560   1.00 81.97 85  A 1 
ATOM 628  C CA  . ALA A 1 85  ? 0.953   12.404  10.732  1.00 82.39 85  A 1 
ATOM 629  C C   . ALA A 1 85  ? 2.480   12.498  10.587  1.00 83.68 85  A 1 
ATOM 630  O O   . ALA A 1 85  ? 3.178   12.560  11.595  1.00 80.10 85  A 1 
ATOM 631  C CB  . ALA A 1 85  ? 0.505   10.970  11.014  1.00 80.33 85  A 1 
ATOM 632  N N   . ASN A 1 86  ? 3.010   12.577  9.367   1.00 84.00 86  A 1 
ATOM 633  C CA  . ASN A 1 86  ? 4.453   12.610  9.078   1.00 87.09 86  A 1 
ATOM 634  C C   . ASN A 1 86  ? 5.231   11.486  9.782   1.00 89.62 86  A 1 
ATOM 635  O O   . ASN A 1 86  ? 6.318   11.721  10.325  1.00 86.92 86  A 1 
ATOM 636  C CB  . ASN A 1 86  ? 5.047   14.007  9.351   1.00 83.40 86  A 1 
ATOM 637  C CG  . ASN A 1 86  ? 4.420   15.089  8.508   1.00 78.35 86  A 1 
ATOM 638  O OD1 . ASN A 1 86  ? 4.709   15.242  7.331   1.00 72.06 86  A 1 
ATOM 639  N ND2 . ASN A 1 86  ? 3.567   15.900  9.087   1.00 69.19 86  A 1 
ATOM 640  N N   . THR A 1 87  ? 4.684   10.269  9.798   1.00 88.38 87  A 1 
ATOM 641  C CA  . THR A 1 87  ? 5.358   9.102   10.381  1.00 89.15 87  A 1 
ATOM 642  C C   . THR A 1 87  ? 6.548   8.652   9.527   1.00 90.10 87  A 1 
ATOM 643  O O   . THR A 1 87  ? 6.794   9.148   8.423   1.00 88.77 87  A 1 
ATOM 644  C CB  . THR A 1 87  ? 4.379   7.942   10.623  1.00 88.59 87  A 1 
ATOM 645  O OG1 . THR A 1 87  ? 3.892   7.464   9.391   1.00 84.95 87  A 1 
ATOM 646  C CG2 . THR A 1 87  ? 3.200   8.342   11.506  1.00 84.05 87  A 1 
ATOM 647  N N   . PHE A 1 88  ? 7.309   7.677   10.033  1.00 89.69 88  A 1 
ATOM 648  C CA  . PHE A 1 88  ? 8.511   7.147   9.375   1.00 89.11 88  A 1 
ATOM 649  C C   . PHE A 1 88  ? 8.228   6.154   8.224   1.00 89.32 88  A 1 
ATOM 650  O O   . PHE A 1 88  ? 9.069   5.313   7.920   1.00 84.59 88  A 1 
ATOM 651  C CB  . PHE A 1 88  ? 9.441   6.563   10.448  1.00 87.56 88  A 1 
ATOM 652  C CG  . PHE A 1 88  ? 8.924   5.284   11.069  1.00 89.58 88  A 1 
ATOM 653  C CD1 . PHE A 1 88  ? 7.966   5.330   12.097  1.00 86.28 88  A 1 
ATOM 654  C CD2 . PHE A 1 88  ? 9.366   4.038   10.590  1.00 88.20 88  A 1 
ATOM 655  C CE1 . PHE A 1 88  ? 7.448   4.136   12.632  1.00 86.48 88  A 1 
ATOM 656  C CE2 . PHE A 1 88  ? 8.850   2.845   11.125  1.00 86.23 88  A 1 
ATOM 657  C CZ  . PHE A 1 88  ? 7.889   2.891   12.145  1.00 88.61 88  A 1 
ATOM 658  N N   . ASN A 1 89  ? 7.064   6.220   7.567   1.00 91.76 89  A 1 
ATOM 659  C CA  . ASN A 1 89  ? 6.580   5.272   6.551   1.00 92.86 89  A 1 
ATOM 660  C C   . ASN A 1 89  ? 6.331   3.857   7.113   1.00 93.98 89  A 1 
ATOM 661  O O   . ASN A 1 89  ? 6.891   2.864   6.629   1.00 92.52 89  A 1 
ATOM 662  C CB  . ASN A 1 89  ? 7.488   5.284   5.309   1.00 90.95 89  A 1 
ATOM 663  C CG  . ASN A 1 89  ? 7.642   6.651   4.676   1.00 85.73 89  A 1 
ATOM 664  O OD1 . ASN A 1 89  ? 8.632   7.339   4.875   1.00 76.25 89  A 1 
ATOM 665  N ND2 . ASN A 1 89  ? 6.690   7.081   3.885   1.00 75.71 89  A 1 
ATOM 666  N N   . ILE A 1 90  ? 5.454   3.761   8.130   1.00 93.13 90  A 1 
ATOM 667  C CA  . ILE A 1 90  ? 5.120   2.537   8.880   1.00 93.90 90  A 1 
ATOM 668  C C   . ILE A 1 90  ? 4.738   1.388   7.938   1.00 94.59 90  A 1 
ATOM 669  O O   . ILE A 1 90  ? 5.344   0.316   8.001   1.00 94.63 90  A 1 
ATOM 670  C CB  . ILE A 1 90  ? 3.990   2.826   9.902   1.00 93.67 90  A 1 
ATOM 671  C CG1 . ILE A 1 90  ? 4.462   3.852   10.958  1.00 92.56 90  A 1 
ATOM 672  C CG2 . ILE A 1 90  ? 3.517   1.532   10.590  1.00 92.51 90  A 1 
ATOM 673  C CD1 . ILE A 1 90  ? 3.353   4.374   11.878  1.00 90.01 90  A 1 
ATOM 674  N N   . SER A 1 91  ? 3.797   1.600   7.014   1.00 92.68 91  A 1 
ATOM 675  C CA  . SER A 1 91  ? 3.346   0.553   6.085   1.00 92.48 91  A 1 
ATOM 676  C C   . SER A 1 91  ? 4.398   0.130   5.066   1.00 93.82 91  A 1 
ATOM 677  O O   . SER A 1 91  ? 4.344   -0.988  4.556   1.00 93.31 91  A 1 
ATOM 678  C CB  . SER A 1 91  ? 2.082   0.976   5.338   1.00 90.13 91  A 1 
ATOM 679  O OG  . SER A 1 91  ? 2.218   2.281   4.816   1.00 83.38 91  A 1 
ATOM 680  N N   . THR A 1 92  ? 5.404   0.968   4.775   1.00 93.57 92  A 1 
ATOM 681  C CA  . THR A 1 92  ? 6.542   0.555   3.937   1.00 94.40 92  A 1 
ATOM 682  C C   . THR A 1 92  ? 7.436   -0.430  4.693   1.00 95.67 92  A 1 
ATOM 683  O O   . THR A 1 92  ? 7.815   -1.463  4.142   1.00 95.95 92  A 1 
ATOM 684  C CB  . THR A 1 92  ? 7.352   1.762   3.445   1.00 94.11 92  A 1 
ATOM 685  O OG1 . THR A 1 92  ? 6.499   2.653   2.760   1.00 92.05 92  A 1 
ATOM 686  C CG2 . THR A 1 92  ? 8.453   1.356   2.469   1.00 92.09 92  A 1 
ATOM 687  N N   . ALA A 1 93  ? 7.712   -0.167  5.974   1.00 94.77 93  A 1 
ATOM 688  C CA  . ALA A 1 93  ? 8.416   -1.119  6.833   1.00 95.41 93  A 1 
ATOM 689  C C   . ALA A 1 93  ? 7.611   -2.420  7.003   1.00 96.28 93  A 1 
ATOM 690  O O   . ALA A 1 93  ? 8.157   -3.508  6.823   1.00 96.47 93  A 1 
ATOM 691  C CB  . ALA A 1 93  ? 8.715   -0.444  8.177   1.00 95.42 93  A 1 
ATOM 692  N N   . ALA A 1 94  ? 6.300   -2.313  7.258   1.00 95.36 94  A 1 
ATOM 693  C CA  . ALA A 1 94  ? 5.395   -3.454  7.386   1.00 95.71 94  A 1 
ATOM 694  C C   . ALA A 1 94  ? 5.365   -4.325  6.118   1.00 96.24 94  A 1 
ATOM 695  O O   . ALA A 1 94  ? 5.438   -5.549  6.213   1.00 96.43 94  A 1 
ATOM 696  C CB  . ALA A 1 94  ? 4.001   -2.929  7.739   1.00 95.78 94  A 1 
ATOM 697  N N   . ALA A 1 95  ? 5.350   -3.717  4.929   1.00 95.33 95  A 1 
ATOM 698  C CA  . ALA A 1 95  ? 5.400   -4.426  3.652   1.00 95.40 95  A 1 
ATOM 699  C C   . ALA A 1 95  ? 6.683   -5.260  3.498   1.00 96.12 95  A 1 
ATOM 700  O O   . ALA A 1 95  ? 6.622   -6.425  3.107   1.00 96.12 95  A 1 
ATOM 701  C CB  . ALA A 1 95  ? 5.256   -3.403  2.516   1.00 95.09 95  A 1 
ATOM 702  N N   . ILE A 1 96  ? 7.835   -4.697  3.860   1.00 95.91 96  A 1 
ATOM 703  C CA  . ILE A 1 96  ? 9.123   -5.404  3.800   1.00 96.25 96  A 1 
ATOM 704  C C   . ILE A 1 96  ? 9.153   -6.574  4.794   1.00 96.60 96  A 1 
ATOM 705  O O   . ILE A 1 96  ? 9.575   -7.671  4.429   1.00 96.59 96  A 1 
ATOM 706  C CB  . ILE A 1 96  ? 10.289  -4.415  4.023   1.00 96.33 96  A 1 
ATOM 707  C CG1 . ILE A 1 96  ? 10.357  -3.386  2.870   1.00 95.18 96  A 1 
ATOM 708  C CG2 . ILE A 1 96  ? 11.639  -5.160  4.123   1.00 95.50 96  A 1 
ATOM 709  C CD1 . ILE A 1 96  ? 11.188  -2.141  3.205   1.00 90.41 96  A 1 
ATOM 710  N N   . ILE A 1 97  ? 8.662   -6.372  6.024   1.00 96.59 97  A 1 
ATOM 711  C CA  . ILE A 1 97  ? 8.580   -7.423  7.054   1.00 96.88 97  A 1 
ATOM 712  C C   . ILE A 1 97  ? 7.659   -8.558  6.585   1.00 97.07 97  A 1 
ATOM 713  O O   . ILE A 1 97  ? 8.045   -9.726  6.629   1.00 96.95 97  A 1 
ATOM 714  C CB  . ILE A 1 97  ? 8.105   -6.825  8.401   1.00 97.04 97  A 1 
ATOM 715  C CG1 . ILE A 1 97  ? 9.144   -5.827  8.964   1.00 96.26 97  A 1 
ATOM 716  C CG2 . ILE A 1 97  ? 7.854   -7.933  9.446   1.00 96.15 97  A 1 
ATOM 717  C CD1 . ILE A 1 97  ? 8.565   -4.887  10.029  1.00 93.97 97  A 1 
ATOM 718  N N   . THR A 1 98  ? 6.475   -8.220  6.074   1.00 96.72 98  A 1 
ATOM 719  C CA  . THR A 1 98  ? 5.488   -9.183  5.562   1.00 96.58 98  A 1 
ATOM 720  C C   . THR A 1 98  ? 6.049   -9.990  4.384   1.00 96.72 98  A 1 
ATOM 721  O O   . THR A 1 98  ? 5.948   -11.216 4.359   1.00 96.38 98  A 1 
ATOM 722  C CB  . THR A 1 98  ? 4.204   -8.446  5.153   1.00 96.30 98  A 1 
ATOM 723  O OG1 . THR A 1 98  ? 3.681   -7.759  6.265   1.00 93.46 98  A 1 
ATOM 724  C CG2 . THR A 1 98  ? 3.108   -9.379  4.662   1.00 93.76 98  A 1 
ATOM 725  N N   . ALA A 1 99  ? 6.724   -9.327  3.439   1.00 95.66 99  A 1 
ATOM 726  C CA  . ALA A 1 99  ? 7.392   -10.004 2.327   1.00 95.40 99  A 1 
ATOM 727  C C   . ALA A 1 99  ? 8.546   -10.911 2.800   1.00 95.72 99  A 1 
ATOM 728  O O   . ALA A 1 99  ? 8.755   -12.001 2.264   1.00 95.57 99  A 1 
ATOM 729  C CB  . ALA A 1 99  ? 7.886   -8.937  1.344   1.00 95.58 99  A 1 
ATOM 730  N N   . ALA A 1 100 ? 9.275   -10.505 3.829   1.00 96.25 100 A 1 
ATOM 731  C CA  . ALA A 1 100 ? 10.326  -11.321 4.431   1.00 96.32 100 A 1 
ATOM 732  C C   . ALA A 1 100 ? 9.790   -12.543 5.201   1.00 96.49 100 A 1 
ATOM 733  O O   . ALA A 1 100 ? 10.507  -13.538 5.339   1.00 96.02 100 A 1 
ATOM 734  C CB  . ALA A 1 100 ? 11.178  -10.414 5.318   1.00 96.48 100 A 1 
ATOM 735  N N   . ALA A 1 101 ? 8.518   -12.511 5.638   1.00 96.76 101 A 1 
ATOM 736  C CA  . ALA A 1 101 ? 7.791   -13.665 6.171   1.00 96.48 101 A 1 
ATOM 737  C C   . ALA A 1 101 ? 7.299   -14.641 5.077   1.00 96.20 101 A 1 
ATOM 738  O O   . ALA A 1 101 ? 6.662   -15.648 5.384   1.00 94.94 101 A 1 
ATOM 739  C CB  . ALA A 1 101 ? 6.647   -13.155 7.055   1.00 96.64 101 A 1 
ATOM 740  N N   . GLY A 1 102 ? 7.592   -14.372 3.803   1.00 96.12 102 A 1 
ATOM 741  C CA  . GLY A 1 102 ? 7.237   -15.237 2.675   1.00 95.45 102 A 1 
ATOM 742  C C   . GLY A 1 102 ? 5.832   -15.004 2.110   1.00 95.44 102 A 1 
ATOM 743  O O   . GLY A 1 102 ? 5.290   -15.878 1.430   1.00 93.56 102 A 1 
ATOM 744  N N   . ILE A 1 103 ? 5.232   -13.848 2.391   1.00 95.63 103 A 1 
ATOM 745  C CA  . ILE A 1 103 ? 3.954   -13.417 1.814   1.00 95.22 103 A 1 
ATOM 746  C C   . ILE A 1 103 ? 4.257   -12.445 0.667   1.00 94.94 103 A 1 
ATOM 747  O O   . ILE A 1 103 ? 4.915   -11.441 0.911   1.00 93.77 103 A 1 
ATOM 748  C CB  . ILE A 1 103 ? 3.066   -12.774 2.897   1.00 94.78 103 A 1 
ATOM 749  C CG1 . ILE A 1 103 ? 2.684   -13.834 3.953   1.00 93.15 103 A 1 
ATOM 750  C CG2 . ILE A 1 103 ? 1.806   -12.147 2.275   1.00 93.55 103 A 1 
ATOM 751  C CD1 . ILE A 1 103 ? 2.119   -13.236 5.236   1.00 88.69 103 A 1 
ATOM 752  N N   . PRO A 1 104 ? 3.802   -12.704 -0.572  1.00 92.94 104 A 1 
ATOM 753  C CA  . PRO A 1 104 ? 3.958   -11.743 -1.660  1.00 91.85 104 A 1 
ATOM 754  C C   . PRO A 1 104 ? 3.186   -10.451 -1.372  1.00 91.96 104 A 1 
ATOM 755  O O   . PRO A 1 104 ? 1.994   -10.501 -1.072  1.00 91.10 104 A 1 
ATOM 756  C CB  . PRO A 1 104 ? 3.459   -12.451 -2.925  1.00 90.68 104 A 1 
ATOM 757  C CG  . PRO A 1 104 ? 3.556   -13.935 -2.573  1.00 89.05 104 A 1 
ATOM 758  C CD  . PRO A 1 104 ? 3.247   -13.949 -1.080  1.00 90.98 104 A 1 
ATOM 759  N N   . VAL A 1 105 ? 3.860   -9.301  -1.463  1.00 91.76 105 A 1 
ATOM 760  C CA  . VAL A 1 105 ? 3.289   -7.983  -1.141  1.00 92.01 105 A 1 
ATOM 761  C C   . VAL A 1 105 ? 3.464   -7.012  -2.301  1.00 91.33 105 A 1 
ATOM 762  O O   . VAL A 1 105 ? 4.583   -6.738  -2.736  1.00 90.46 105 A 1 
ATOM 763  C CB  . VAL A 1 105 ? 3.901   -7.390  0.141   1.00 92.48 105 A 1 
ATOM 764  C CG1 . VAL A 1 105 ? 3.333   -5.998  0.452   1.00 88.90 105 A 1 
ATOM 765  C CG2 . VAL A 1 105 ? 3.620   -8.275  1.359   1.00 89.64 105 A 1 
ATOM 766  N N   . ALA A 1 106 ? 2.363   -6.418  -2.743  1.00 88.13 106 A 1 
ATOM 767  C CA  . ALA A 1 106 ? 2.374   -5.241  -3.596  1.00 86.73 106 A 1 
ATOM 768  C C   . ALA A 1 106 ? 2.171   -3.995  -2.721  1.00 85.84 106 A 1 
ATOM 769  O O   . ALA A 1 106 ? 1.063   -3.704  -2.268  1.00 85.61 106 A 1 
ATOM 770  C CB  . ALA A 1 106 ? 1.309   -5.405  -4.685  1.00 85.80 106 A 1 
ATOM 771  N N   . LYS A 1 107 ? 3.244   -3.250  -2.447  1.00 85.73 107 A 1 
ATOM 772  C CA  . LYS A 1 107 ? 3.150   -1.986  -1.715  1.00 84.73 107 A 1 
ATOM 773  C C   . LYS A 1 107 ? 2.698   -0.877  -2.657  1.00 83.80 107 A 1 
ATOM 774  O O   . LYS A 1 107 ? 3.439   -0.495  -3.565  1.00 81.17 107 A 1 
ATOM 775  C CB  . LYS A 1 107 ? 4.482   -1.648  -1.029  1.00 84.16 107 A 1 
ATOM 776  C CG  . LYS A 1 107 ? 4.439   -0.306  -0.259  1.00 83.08 107 A 1 
ATOM 777  C CD  . LYS A 1 107 ? 3.481   -0.321  0.949   1.00 79.87 107 A 1 
ATOM 778  C CE  . LYS A 1 107 ? 3.341   1.053   1.625   1.00 77.20 107 A 1 
ATOM 779  N NZ  . LYS A 1 107 ? 2.033   1.682   1.350   1.00 72.20 107 A 1 
ATOM 780  N N   . HIS A 1 108 ? 1.532   -0.315  -2.390  1.00 79.55 108 A 1 
ATOM 781  C CA  . HIS A 1 108 ? 1.024   0.861   -3.086  1.00 78.27 108 A 1 
ATOM 782  C C   . HIS A 1 108 ? 1.438   2.129   -2.348  1.00 77.05 108 A 1 
ATOM 783  O O   . HIS A 1 108 ? 1.468   2.181   -1.116  1.00 74.87 108 A 1 
ATOM 784  C CB  . HIS A 1 108 ? -0.496  0.766   -3.259  1.00 76.33 108 A 1 
ATOM 785  C CG  . HIS A 1 108 ? -0.931  -0.282  -4.248  1.00 73.63 108 A 1 
ATOM 786  N ND1 . HIS A 1 108 ? -1.867  -0.111  -5.248  1.00 64.14 108 A 1 
ATOM 787  C CD2 . HIS A 1 108 ? -0.484  -1.564  -4.335  1.00 63.45 108 A 1 
ATOM 788  C CE1 . HIS A 1 108 ? -1.986  -1.274  -5.898  1.00 62.57 108 A 1 
ATOM 789  N NE2 . HIS A 1 108 ? -1.147  -2.176  -5.382  1.00 62.20 108 A 1 
ATOM 790  N N   . GLY A 1 109 ? 1.763   3.165   -3.106  1.00 78.57 109 A 1 
ATOM 791  C CA  . GLY A 1 109 ? 2.139   4.442   -2.523  1.00 78.10 109 A 1 
ATOM 792  C C   . GLY A 1 109 ? 2.445   5.509   -3.562  1.00 78.09 109 A 1 
ATOM 793  O O   . GLY A 1 109 ? 2.354   5.292   -4.768  1.00 75.20 109 A 1 
ATOM 794  N N   . ASN A 1 110 ? 2.813   6.683   -3.064  1.00 76.92 110 A 1 
ATOM 795  C CA  . ASN A 1 110 ? 3.130   7.825   -3.909  1.00 79.98 110 A 1 
ATOM 796  C C   . ASN A 1 110 ? 4.256   8.659   -3.292  1.00 83.43 110 A 1 
ATOM 797  O O   . ASN A 1 110 ? 4.660   8.429   -2.147  1.00 81.15 110 A 1 
ATOM 798  C CB  . ASN A 1 110 ? 1.834   8.630   -4.131  1.00 74.20 110 A 1 
ATOM 799  C CG  . ASN A 1 110 ? 1.805   9.343   -5.471  1.00 67.53 110 A 1 
ATOM 800  O OD1 . ASN A 1 110 ? 2.817   9.692   -6.057  1.00 61.25 110 A 1 
ATOM 801  N ND2 . ASN A 1 110 ? 0.634   9.569   -6.003  1.00 59.18 110 A 1 
ATOM 802  N N   . ARG A 1 111 ? 4.751   9.638   -4.050  1.00 80.20 111 A 1 
ATOM 803  C CA  . ARG A 1 111 ? 5.572   10.718  -3.501  1.00 79.18 111 A 1 
ATOM 804  C C   . ARG A 1 111 ? 4.730   11.576  -2.566  1.00 77.34 111 A 1 
ATOM 805  O O   . ARG A 1 111 ? 3.519   11.734  -2.759  1.00 73.30 111 A 1 
ATOM 806  C CB  . ARG A 1 111 ? 6.203   11.553  -4.623  1.00 79.40 111 A 1 
ATOM 807  C CG  . ARG A 1 111 ? 7.193   10.718  -5.452  1.00 78.25 111 A 1 
ATOM 808  C CD  . ARG A 1 111 ? 7.986   11.599  -6.417  1.00 77.02 111 A 1 
ATOM 809  N NE  . ARG A 1 111 ? 8.955   10.821  -7.202  1.00 75.15 111 A 1 
ATOM 810  C CZ  . ARG A 1 111 ? 10.172  10.435  -6.822  1.00 73.50 111 A 1 
ATOM 811  N NH1 . ARG A 1 111 ? 10.676  10.673  -5.641  1.00 65.96 111 A 1 
ATOM 812  N NH2 . ARG A 1 111 ? 10.932  9.779   -7.642  1.00 68.80 111 A 1 
ATOM 813  N N   . SER A 1 112 ? 5.370   12.142  -1.551  1.00 79.82 112 A 1 
ATOM 814  C CA  . SER A 1 112 ? 4.681   13.056  -0.657  1.00 76.32 112 A 1 
ATOM 815  C C   . SER A 1 112 ? 4.266   14.324  -1.392  1.00 73.51 112 A 1 
ATOM 816  O O   . SER A 1 112 ? 5.047   14.930  -2.123  1.00 68.44 112 A 1 
ATOM 817  C CB  . SER A 1 112 ? 5.532   13.411  0.548   1.00 73.87 112 A 1 
ATOM 818  O OG  . SER A 1 112 ? 4.703   14.192  1.383   1.00 65.87 112 A 1 
ATOM 819  N N   . ALA A 1 113 ? 3.023   14.749  -1.157  1.00 67.65 113 A 1 
ATOM 820  C CA  . ALA A 1 113 ? 2.521   16.027  -1.649  1.00 64.00 113 A 1 
ATOM 821  C C   . ALA A 1 113 ? 2.002   16.943  -0.526  1.00 62.75 113 A 1 
ATOM 822  O O   . ALA A 1 113 ? 1.672   18.101  -0.787  1.00 57.83 113 A 1 
ATOM 823  C CB  . ALA A 1 113 ? 1.457   15.736  -2.706  1.00 59.25 113 A 1 
ATOM 824  N N   . SER A 1 114 ? 1.911   16.441  0.710   1.00 64.09 114 A 1 
ATOM 825  C CA  . SER A 1 114 ? 1.464   17.177  1.900   1.00 62.90 114 A 1 
ATOM 826  C C   . SER A 1 114 ? 2.296   16.881  3.150   1.00 64.37 114 A 1 
ATOM 827  O O   . SER A 1 114 ? 2.326   17.710  4.055   1.00 59.65 114 A 1 
ATOM 828  C CB  . SER A 1 114 ? -0.016  16.878  2.190   1.00 57.70 114 A 1 
ATOM 829  O OG  . SER A 1 114 ? -0.269  15.483  2.191   1.00 51.30 114 A 1 
ATOM 830  N N   . GLY A 1 115 ? 2.997   15.753  3.204   1.00 71.75 115 A 1 
ATOM 831  C CA  . GLY A 1 115 ? 3.917   15.379  4.276   1.00 72.71 115 A 1 
ATOM 832  C C   . GLY A 1 115 ? 5.388   15.565  3.895   1.00 77.27 115 A 1 
ATOM 833  O O   . GLY A 1 115 ? 5.720   16.090  2.830   1.00 74.54 115 A 1 
ATOM 834  N N   . LYS A 1 116 ? 6.292   15.112  4.771   1.00 80.22 116 A 1 
ATOM 835  C CA  . LYS A 1 116 ? 7.746   15.226  4.573   1.00 84.09 116 A 1 
ATOM 836  C C   . LYS A 1 116 ? 8.322   14.146  3.657   1.00 86.57 116 A 1 
ATOM 837  O O   . LYS A 1 116 ? 9.315   14.397  2.986   1.00 83.40 116 A 1 
ATOM 838  C CB  . LYS A 1 116 ? 8.451   15.191  5.933   1.00 82.12 116 A 1 
ATOM 839  C CG  . LYS A 1 116 ? 8.101   16.386  6.828   1.00 82.34 116 A 1 
ATOM 840  C CD  . LYS A 1 116 ? 8.843   16.237  8.159   1.00 78.90 116 A 1 
ATOM 841  C CE  . LYS A 1 116 ? 8.508   17.366  9.126   1.00 73.12 116 A 1 
ATOM 842  N NZ  . LYS A 1 116 ? 9.137   17.100  10.445  1.00 63.93 116 A 1 
ATOM 843  N N   . CYS A 1 117 ? 7.737   12.939  3.648   1.00 87.10 117 A 1 
ATOM 844  C CA  . CYS A 1 117 ? 8.252   11.790  2.915   1.00 88.09 117 A 1 
ATOM 845  C C   . CYS A 1 117 ? 7.130   10.800  2.577   1.00 87.57 117 A 1 
ATOM 846  O O   . CYS A 1 117 ? 6.468   10.284  3.477   1.00 85.03 117 A 1 
ATOM 847  C CB  . CYS A 1 117 ? 9.335   11.137  3.785   1.00 87.95 117 A 1 
ATOM 848  S SG  . CYS A 1 117 ? 10.107  9.749   2.912   1.00 86.84 117 A 1 
ATOM 849  N N   . GLY A 1 118 ? 6.920   10.515  1.290   1.00 86.97 118 A 1 
ATOM 850  C CA  . GLY A 1 118 ? 6.011   9.470   0.823   1.00 87.93 118 A 1 
ATOM 851  C C   . GLY A 1 118 ? 6.694   8.102   0.714   1.00 90.41 118 A 1 
ATOM 852  O O   . GLY A 1 118 ? 7.916   7.984   0.814   1.00 90.66 118 A 1 
ATOM 853  N N   . ALA A 1 119 ? 5.905   7.045   0.463   1.00 85.33 119 A 1 
ATOM 854  C CA  . ALA A 1 119 ? 6.439   5.693   0.280   1.00 87.47 119 A 1 
ATOM 855  C C   . ALA A 1 119 ? 7.413   5.599   -0.909  1.00 89.39 119 A 1 
ATOM 856  O O   . ALA A 1 119 ? 8.427   4.914   -0.820  1.00 90.30 119 A 1 
ATOM 857  C CB  . ALA A 1 119 ? 5.262   4.726   0.107   1.00 87.48 119 A 1 
ATOM 858  N N   . ALA A 1 120 ? 7.128   6.310   -2.007  1.00 87.07 120 A 1 
ATOM 859  C CA  . ALA A 1 120 ? 8.028   6.391   -3.153  1.00 87.87 120 A 1 
ATOM 860  C C   . ALA A 1 120 ? 9.361   7.066   -2.790  1.00 89.65 120 A 1 
ATOM 861  O O   . ALA A 1 120 ? 10.420  6.564   -3.144  1.00 90.51 120 A 1 
ATOM 862  C CB  . ALA A 1 120 ? 7.308   7.146   -4.276  1.00 86.95 120 A 1 
ATOM 863  N N   . ASP A 1 121 ? 9.302   8.165   -2.036  1.00 90.18 121 A 1 
ATOM 864  C CA  . ASP A 1 121 ? 10.480  8.947   -1.662  1.00 91.43 121 A 1 
ATOM 865  C C   . ASP A 1 121 ? 11.425  8.146   -0.755  1.00 93.58 121 A 1 
ATOM 866  O O   . ASP A 1 121 ? 12.636  8.132   -0.976  1.00 93.66 121 A 1 
ATOM 867  C CB  . ASP A 1 121 ? 10.050  10.236  -0.945  1.00 89.77 121 A 1 
ATOM 868  C CG  . ASP A 1 121 ? 9.071   11.098  -1.746  1.00 88.62 121 A 1 
ATOM 869  O OD1 . ASP A 1 121 ? 9.306   11.329  -2.954  1.00 84.70 121 A 1 
ATOM 870  O OD2 . ASP A 1 121 ? 8.044   11.499  -1.153  1.00 84.34 121 A 1 
ATOM 871  N N   . VAL A 1 122 ? 10.878  7.435   0.248   1.00 92.37 122 A 1 
ATOM 872  C CA  . VAL A 1 122 ? 11.708  6.627   1.154   1.00 93.35 122 A 1 
ATOM 873  C C   . VAL A 1 122 ? 12.305  5.411   0.453   1.00 93.91 122 A 1 
ATOM 874  O O   . VAL A 1 122 ? 13.459  5.071   0.706   1.00 94.29 122 A 1 
ATOM 875  C CB  . VAL A 1 122 ? 10.953  6.235   2.439   1.00 93.48 122 A 1 
ATOM 876  C CG1 . VAL A 1 122 ? 9.871   5.176   2.234   1.00 89.29 122 A 1 
ATOM 877  C CG2 . VAL A 1 122 ? 11.935  5.733   3.503   1.00 88.95 122 A 1 
ATOM 878  N N   . LEU A 1 123 ? 11.565  4.753   -0.448  1.00 93.26 123 A 1 
ATOM 879  C CA  . LEU A 1 123 ? 12.088  3.624   -1.219  1.00 93.39 123 A 1 
ATOM 880  C C   . LEU A 1 123 ? 13.222  4.062   -2.155  1.00 93.98 123 A 1 
ATOM 881  O O   . LEU A 1 123 ? 14.248  3.388   -2.219  1.00 94.13 123 A 1 
ATOM 882  C CB  . LEU A 1 123 ? 10.949  2.952   -2.005  1.00 93.39 123 A 1 
ATOM 883  C CG  . LEU A 1 123 ? 10.000  2.103   -1.141  1.00 91.95 123 A 1 
ATOM 884  C CD1 . LEU A 1 123 ? 8.837   1.615   -2.007  1.00 89.61 123 A 1 
ATOM 885  C CD2 . LEU A 1 123 ? 10.690  0.868   -0.548  1.00 89.70 123 A 1 
ATOM 886  N N   . GLU A 1 124 ? 13.070  5.200   -2.820  1.00 92.92 124 A 1 
ATOM 887  C CA  . GLU A 1 124 ? 14.124  5.783   -3.655  1.00 92.59 124 A 1 
ATOM 888  C C   . GLU A 1 124 ? 15.367  6.148   -2.823  1.00 92.91 124 A 1 
ATOM 889  O O   . GLU A 1 124 ? 16.481  5.766   -3.188  1.00 92.61 124 A 1 
ATOM 890  C CB  . GLU A 1 124 ? 13.533  6.982   -4.413  1.00 91.40 124 A 1 
ATOM 891  C CG  . GLU A 1 124 ? 14.489  7.595   -5.450  1.00 83.26 124 A 1 
ATOM 892  C CD  . GLU A 1 124 ? 13.724  8.650   -6.279  1.00 84.07 124 A 1 
ATOM 893  O OE1 . GLU A 1 124 ? 13.485  8.440   -7.491  1.00 75.00 124 A 1 
ATOM 894  O OE2 . GLU A 1 124 ? 13.242  9.662   -5.710  1.00 77.43 124 A 1 
ATOM 895  N N   . ALA A 1 125 ? 15.190  6.767   -1.648  1.00 93.20 125 A 1 
ATOM 896  C CA  . ALA A 1 125 ? 16.294  7.067   -0.730  1.00 93.67 125 A 1 
ATOM 897  C C   . ALA A 1 125 ? 16.968  5.803   -0.154  1.00 94.25 125 A 1 
ATOM 898  O O   . ALA A 1 125 ? 18.163  5.801   0.155   1.00 93.59 125 A 1 
ATOM 899  C CB  . ALA A 1 125 ? 15.750  7.963   0.389   1.00 94.37 125 A 1 
ATOM 900  N N   . LEU A 1 126 ? 16.235  4.693   -0.033  1.00 93.82 126 A 1 
ATOM 901  C CA  . LEU A 1 126 ? 16.804  3.386   0.320   1.00 93.38 126 A 1 
ATOM 902  C C   . LEU A 1 126 ? 17.637  2.777   -0.819  1.00 94.18 126 A 1 
ATOM 903  O O   . LEU A 1 126 ? 18.444  1.885   -0.556  1.00 93.58 126 A 1 
ATOM 904  C CB  . LEU A 1 126 ? 15.675  2.433   0.757   1.00 93.69 126 A 1 
ATOM 905  C CG  . LEU A 1 126 ? 15.124  2.725   2.162   1.00 92.63 126 A 1 
ATOM 906  C CD1 . LEU A 1 126 ? 13.799  1.985   2.367   1.00 90.00 126 A 1 
ATOM 907  C CD2 . LEU A 1 126 ? 16.093  2.259   3.250   1.00 91.13 126 A 1 
ATOM 908  N N   . GLY A 1 127 ? 17.462  3.251   -2.050  1.00 93.22 127 A 1 
ATOM 909  C CA  . GLY A 1 127 ? 18.119  2.774   -3.267  1.00 92.93 127 A 1 
ATOM 910  C C   . GLY A 1 127 ? 17.273  1.821   -4.114  1.00 93.60 127 A 1 
ATOM 911  O O   . GLY A 1 127 ? 17.801  1.224   -5.050  1.00 92.00 127 A 1 
ATOM 912  N N   . VAL A 1 128 ? 15.980  1.653   -3.814  1.00 93.88 128 A 1 
ATOM 913  C CA  . VAL A 1 128 ? 15.054  0.880   -4.653  1.00 93.32 128 A 1 
ATOM 914  C C   . VAL A 1 128 ? 14.761  1.673   -5.924  1.00 92.98 128 A 1 
ATOM 915  O O   . VAL A 1 128 ? 14.363  2.836   -5.860  1.00 92.11 128 A 1 
ATOM 916  C CB  . VAL A 1 128 ? 13.745  0.547   -3.909  1.00 93.35 128 A 1 
ATOM 917  C CG1 . VAL A 1 128 ? 12.770  -0.256  -4.783  1.00 90.23 128 A 1 
ATOM 918  C CG2 . VAL A 1 128 ? 14.011  -0.281  -2.642  1.00 89.17 128 A 1 
ATOM 919  N N   . ASN A 1 129 ? 14.906  1.039   -7.089  1.00 92.07 129 A 1 
ATOM 920  C CA  . ASN A 1 129 ? 14.470  1.645   -8.339  1.00 91.16 129 A 1 
ATOM 921  C C   . ASN A 1 129 ? 12.944  1.545   -8.452  1.00 90.30 129 A 1 
ATOM 922  O O   . ASN A 1 129 ? 12.396  0.476   -8.720  1.00 88.73 129 A 1 
ATOM 923  C CB  . ASN A 1 129 ? 15.204  0.998   -9.516  1.00 90.49 129 A 1 
ATOM 924  C CG  . ASN A 1 129 ? 14.876  1.653   -10.844 1.00 89.46 129 A 1 
ATOM 925  O OD1 . ASN A 1 129 ? 14.133  2.618   -10.950 1.00 84.19 129 A 1 
ATOM 926  N ND2 . ASN A 1 129 ? 15.439  1.145   -11.915 1.00 83.24 129 A 1 
ATOM 927  N N   . ILE A 1 130 ? 12.261  2.672   -8.262  1.00 90.52 130 A 1 
ATOM 928  C CA  . ILE A 1 130 ? 10.799  2.790   -8.366  1.00 88.43 130 A 1 
ATOM 929  C C   . ILE A 1 130 ? 10.326  3.183   -9.776  1.00 87.28 130 A 1 
ATOM 930  O O   . ILE A 1 130 ? 9.128   3.232   -10.031 1.00 84.35 130 A 1 
ATOM 931  C CB  . ILE A 1 130 ? 10.260  3.760   -7.293  1.00 87.06 130 A 1 
ATOM 932  C CG1 . ILE A 1 130 ? 10.843  5.180   -7.470  1.00 84.10 130 A 1 
ATOM 933  C CG2 . ILE A 1 130 ? 10.538  3.197   -5.886  1.00 81.87 130 A 1 
ATOM 934  C CD1 . ILE A 1 130 ? 10.133  6.233   -6.615  1.00 79.60 130 A 1 
ATOM 935  N N   . ASN A 1 131 ? 11.249  3.456   -10.705 1.00 87.68 131 A 1 
ATOM 936  C CA  . ASN A 1 131 ? 10.967  3.872   -12.079 1.00 85.89 131 A 1 
ATOM 937  C C   . ASN A 1 131 ? 11.069  2.687   -13.049 1.00 85.03 131 A 1 
ATOM 938  O O   . ASN A 1 131 ? 11.738  2.757   -14.080 1.00 82.72 131 A 1 
ATOM 939  C CB  . ASN A 1 131 ? 11.878  5.057   -12.451 1.00 85.43 131 A 1 
ATOM 940  C CG  . ASN A 1 131 ? 11.658  6.259   -11.550 1.00 80.78 131 A 1 
ATOM 941  O OD1 . ASN A 1 131 ? 10.560  6.776   -11.416 1.00 73.86 131 A 1 
ATOM 942  N ND2 . ASN A 1 131 ? 12.689  6.732   -10.893 1.00 72.45 131 A 1 
ATOM 943  N N   . ILE A 1 132 ? 10.437  1.565   -12.690 1.00 85.96 132 A 1 
ATOM 944  C CA  . ILE A 1 132 ? 10.401  0.336   -13.488 1.00 84.83 132 A 1 
ATOM 945  C C   . ILE A 1 132 ? 9.020   0.133   -14.113 1.00 83.22 132 A 1 
ATOM 946  O O   . ILE A 1 132 ? 8.032   0.704   -13.658 1.00 81.24 132 A 1 
ATOM 947  C CB  . ILE A 1 132 ? 10.860  -0.880  -12.655 1.00 84.69 132 A 1 
ATOM 948  C CG1 . ILE A 1 132 ? 9.942   -1.119  -11.434 1.00 81.85 132 A 1 
ATOM 949  C CG2 . ILE A 1 132 ? 12.334  -0.704  -12.254 1.00 79.32 132 A 1 
ATOM 950  C CD1 . ILE A 1 132 ? 10.328  -2.343  -10.603 1.00 77.41 132 A 1 
ATOM 951  N N   . SER A 1 133 ? 8.950   -0.689  -15.158 1.00 81.19 133 A 1 
ATOM 952  C CA  . SER A 1 133 ? 7.675   -0.997  -15.809 1.00 79.99 133 A 1 
ATOM 953  C C   . SER A 1 133 ? 6.752   -1.826  -14.899 1.00 79.97 133 A 1 
ATOM 954  O O   . SER A 1 133 ? 7.231   -2.529  -13.997 1.00 78.68 133 A 1 
ATOM 955  C CB  . SER A 1 133 ? 7.905   -1.673  -17.168 1.00 78.56 133 A 1 
ATOM 956  O OG  . SER A 1 133 ? 8.092   -3.073  -17.053 1.00 76.00 133 A 1 
ATOM 957  N N   . PRO A 1 134 ? 5.421   -1.789  -15.119 1.00 75.79 134 A 1 
ATOM 958  C CA  . PRO A 1 134 ? 4.485   -2.657  -14.405 1.00 74.47 134 A 1 
ATOM 959  C C   . PRO A 1 134 ? 4.828   -4.148  -14.534 1.00 76.55 134 A 1 
ATOM 960  O O   . PRO A 1 134 ? 4.723   -4.891  -13.560 1.00 76.34 134 A 1 
ATOM 961  C CB  . PRO A 1 134 ? 3.113   -2.344  -15.004 1.00 71.78 134 A 1 
ATOM 962  C CG  . PRO A 1 134 ? 3.254   -0.907  -15.495 1.00 69.29 134 A 1 
ATOM 963  C CD  . PRO A 1 134 ? 4.698   -0.869  -15.986 1.00 70.45 134 A 1 
ATOM 964  N N   . GLU A 1 135 ? 5.318   -4.578  -15.697 1.00 75.73 135 A 1 
ATOM 965  C CA  . GLU A 1 135 ? 5.737   -5.958  -15.953 1.00 77.27 135 A 1 
ATOM 966  C C   . GLU A 1 135 ? 6.950   -6.333  -15.103 1.00 79.69 135 A 1 
ATOM 967  O O   . GLU A 1 135 ? 6.974   -7.408  -14.504 1.00 79.78 135 A 1 
ATOM 968  C CB  . GLU A 1 135 ? 6.076   -6.186  -17.438 1.00 75.99 135 A 1 
ATOM 969  C CG  . GLU A 1 135 ? 4.943   -5.861  -18.431 1.00 70.57 135 A 1 
ATOM 970  C CD  . GLU A 1 135 ? 4.674   -4.359  -18.600 1.00 66.89 135 A 1 
ATOM 971  O OE1 . GLU A 1 135 ? 3.545   -4.006  -19.000 1.00 62.07 135 A 1 
ATOM 972  O OE2 . GLU A 1 135 ? 5.576   -3.547  -18.259 1.00 61.42 135 A 1 
ATOM 973  N N   . LYS A 1 136 ? 7.934   -5.426  -14.984 1.00 81.15 136 A 1 
ATOM 974  C CA  . LYS A 1 136 ? 9.078   -5.636  -14.093 1.00 83.34 136 A 1 
ATOM 975  C C   . LYS A 1 136 ? 8.639   -5.690  -12.632 1.00 84.86 136 A 1 
ATOM 976  O O   . LYS A 1 136 ? 9.133   -6.522  -11.875 1.00 84.05 136 A 1 
ATOM 977  C CB  . LYS A 1 136 ? 10.148  -4.548  -14.328 1.00 83.22 136 A 1 
ATOM 978  C CG  . LYS A 1 136 ? 11.429  -4.724  -13.484 1.00 82.43 136 A 1 
ATOM 979  C CD  . LYS A 1 136 ? 12.107  -6.074  -13.757 1.00 79.56 136 A 1 
ATOM 980  C CE  . LYS A 1 136 ? 13.436  -6.238  -13.026 1.00 74.25 136 A 1 
ATOM 981  N NZ  . LYS A 1 136 ? 14.015  -7.573  -13.333 1.00 68.77 136 A 1 
ATOM 982  N N   . SER A 1 137 ? 7.678   -4.847  -12.236 1.00 82.64 137 A 1 
ATOM 983  C CA  . SER A 1 137 ? 7.102   -4.893  -10.887 1.00 82.92 137 A 1 
ATOM 984  C C   . SER A 1 137 ? 6.418   -6.238  -10.611 1.00 84.28 137 A 1 
ATOM 985  O O   . SER A 1 137 ? 6.640   -6.835  -9.560  1.00 84.26 137 A 1 
ATOM 986  C CB  . SER A 1 137 ? 6.115   -3.740  -10.681 1.00 81.79 137 A 1 
ATOM 987  O OG  . SER A 1 137 ? 6.777   -2.500  -10.825 1.00 73.64 137 A 1 
ATOM 988  N N   . ALA A 1 138 ? 5.655   -6.769  -11.568 1.00 81.40 138 A 1 
ATOM 989  C CA  . ALA A 1 138 ? 5.053   -8.098  -11.467 1.00 81.08 138 A 1 
ATOM 990  C C   . ALA A 1 138 ? 6.111   -9.219  -11.408 1.00 82.99 138 A 1 
ATOM 991  O O   . ALA A 1 138 ? 5.967   -10.177 -10.647 1.00 82.94 138 A 1 
ATOM 992  C CB  . ALA A 1 138 ? 4.091   -8.282  -12.645 1.00 78.98 138 A 1 
ATOM 993  N N   . GLU A 1 139 ? 7.210   -9.084  -12.157 1.00 83.53 139 A 1 
ATOM 994  C CA  . GLU A 1 139 ? 8.347   -10.006 -12.089 1.00 85.24 139 A 1 
ATOM 995  C C   . GLU A 1 139 ? 9.014   -9.987  -10.704 1.00 87.34 139 A 1 
ATOM 996  O O   . GLU A 1 139 ? 9.276   -11.051 -10.139 1.00 87.47 139 A 1 
ATOM 997  C CB  . GLU A 1 139 ? 9.362   -9.662  -13.192 1.00 84.45 139 A 1 
ATOM 998  C CG  . GLU A 1 139 ? 10.433  -10.747 -13.334 1.00 76.11 139 A 1 
ATOM 999  C CD  . GLU A 1 139 ? 11.662  -10.330 -14.156 1.00 72.11 139 A 1 
ATOM 1000 O OE1 . GLU A 1 139 ? 12.533  -11.210 -14.336 1.00 63.28 139 A 1 
ATOM 1001 O OE2 . GLU A 1 139 ? 11.819  -9.130  -14.475 1.00 63.39 139 A 1 
ATOM 1002 N N   . LEU A 1 140 ? 9.241   -8.799  -10.122 1.00 86.57 140 A 1 
ATOM 1003 C CA  . LEU A 1 140 ? 9.772   -8.665  -8.762  1.00 87.71 140 A 1 
ATOM 1004 C C   . LEU A 1 140 ? 8.856   -9.341  -7.740  1.00 88.69 140 A 1 
ATOM 1005 O O   . LEU A 1 140 ? 9.334   -10.109 -6.908  1.00 88.82 140 A 1 
ATOM 1006 C CB  . LEU A 1 140 ? 9.960   -7.183  -8.392  1.00 88.36 140 A 1 
ATOM 1007 C CG  . LEU A 1 140 ? 11.086  -6.445  -9.127  1.00 86.83 140 A 1 
ATOM 1008 C CD1 . LEU A 1 140 ? 11.146  -5.010  -8.606  1.00 82.17 140 A 1 
ATOM 1009 C CD2 . LEU A 1 140 ? 12.455  -7.080  -8.906  1.00 82.36 140 A 1 
ATOM 1010 N N   . LEU A 1 141 ? 7.544   -9.111  -7.840  1.00 87.05 141 A 1 
ATOM 1011 C CA  . LEU A 1 141 ? 6.565   -9.745  -6.959  1.00 87.00 141 A 1 
ATOM 1012 C C   . LEU A 1 141 ? 6.646   -11.273 -7.038  1.00 87.11 141 A 1 
ATOM 1013 O O   . LEU A 1 141 ? 6.637   -11.948 -6.012  1.00 86.56 141 A 1 
ATOM 1014 C CB  . LEU A 1 141 ? 5.166   -9.230  -7.329  1.00 86.60 141 A 1 
ATOM 1015 C CG  . LEU A 1 141 ? 4.050   -9.719  -6.394  1.00 84.27 141 A 1 
ATOM 1016 C CD1 . LEU A 1 141 ? 4.249   -9.237  -4.959  1.00 81.61 141 A 1 
ATOM 1017 C CD2 . LEU A 1 141 ? 2.714   -9.188  -6.901  1.00 81.59 141 A 1 
ATOM 1018 N N   . LYS A 1 142 ? 6.798   -11.827 -8.239  1.00 87.98 142 A 1 
ATOM 1019 C CA  . LYS A 1 142 ? 6.946   -13.269 -8.453  1.00 87.56 142 A 1 
ATOM 1020 C C   . LYS A 1 142 ? 8.274   -13.817 -7.933  1.00 88.86 142 A 1 
ATOM 1021 O O   . LYS A 1 142 ? 8.296   -14.879 -7.320  1.00 88.39 142 A 1 
ATOM 1022 C CB  . LYS A 1 142 ? 6.761   -13.546 -9.951  1.00 85.70 142 A 1 
ATOM 1023 C CG  . LYS A 1 142 ? 6.804   -15.044 -10.269 1.00 76.46 142 A 1 
ATOM 1024 C CD  . LYS A 1 142 ? 6.609   -15.254 -11.771 1.00 73.59 142 A 1 
ATOM 1025 C CE  . LYS A 1 142 ? 6.707   -16.743 -12.094 1.00 64.75 142 A 1 
ATOM 1026 N NZ  . LYS A 1 142 ? 6.575   -16.974 -13.554 1.00 58.06 142 A 1 
ATOM 1027 N N   . ASN A 1 143 ? 9.374   -13.110 -8.193  1.00 88.14 143 A 1 
ATOM 1028 C CA  . ASN A 1 143 ? 10.723  -13.631 -7.950  1.00 89.12 143 A 1 
ATOM 1029 C C   . ASN A 1 143 ? 11.196  -13.421 -6.507  1.00 90.36 143 A 1 
ATOM 1030 O O   . ASN A 1 143 ? 11.849  -14.295 -5.939  1.00 88.75 143 A 1 
ATOM 1031 C CB  . ASN A 1 143 ? 11.693  -12.976 -8.947  1.00 88.52 143 A 1 
ATOM 1032 C CG  . ASN A 1 143 ? 11.480  -13.401 -10.391 1.00 85.64 143 A 1 
ATOM 1033 O OD1 . ASN A 1 143 ? 10.792  -14.361 -10.702 1.00 79.49 143 A 1 
ATOM 1034 N ND2 . ASN A 1 143 ? 12.094  -12.701 -11.320 1.00 78.55 143 A 1 
ATOM 1035 N N   . ILE A 1 144 ? 10.871  -12.259 -5.917  1.00 89.95 144 A 1 
ATOM 1036 C CA  . ILE A 1 144 ? 11.327  -11.888 -4.571  1.00 90.72 144 A 1 
ATOM 1037 C C   . ILE A 1 144 ? 10.177  -11.610 -3.598  1.00 92.17 144 A 1 
ATOM 1038 O O   . ILE A 1 144 ? 10.433  -11.297 -2.440  1.00 91.55 144 A 1 
ATOM 1039 C CB  . ILE A 1 144 ? 12.367  -10.739 -4.614  1.00 91.10 144 A 1 
ATOM 1040 C CG1 . ILE A 1 144 ? 11.776  -9.429  -5.163  1.00 89.10 144 A 1 
ATOM 1041 C CG2 . ILE A 1 144 ? 13.603  -11.169 -5.430  1.00 86.88 144 A 1 
ATOM 1042 C CD1 . ILE A 1 144 ? 12.609  -8.195  -4.815  1.00 87.01 144 A 1 
ATOM 1043 N N   . GLY A 1 145 ? 8.921   -11.744 -4.033  1.00 85.65 145 A 1 
ATOM 1044 C CA  . GLY A 1 145 ? 7.750   -11.595 -3.167  1.00 86.75 145 A 1 
ATOM 1045 C C   . GLY A 1 145 ? 7.460   -10.158 -2.727  1.00 90.22 145 A 1 
ATOM 1046 O O   . GLY A 1 145 ? 6.748   -9.970  -1.753  1.00 89.97 145 A 1 
ATOM 1047 N N   . ILE A 1 146 ? 8.018   -9.138  -3.394  1.00 86.97 146 A 1 
ATOM 1048 C CA  . ILE A 1 146 ? 7.700   -7.733  -3.112  1.00 88.64 146 A 1 
ATOM 1049 C C   . ILE A 1 146 ? 7.832   -6.889  -4.376  1.00 88.30 146 A 1 
ATOM 1050 O O   . ILE A 1 146 ? 8.774   -7.058  -5.148  1.00 88.20 146 A 1 
ATOM 1051 C CB  . ILE A 1 146 ? 8.534   -7.184  -1.929  1.00 89.28 146 A 1 
ATOM 1052 C CG1 . ILE A 1 146 ? 8.041   -5.781  -1.507  1.00 86.93 146 A 1 
ATOM 1053 C CG2 . ILE A 1 146 ? 10.047  -7.187  -2.217  1.00 87.40 146 A 1 
ATOM 1054 C CD1 . ILE A 1 146 ? 8.600   -5.300  -0.162  1.00 82.91 146 A 1 
ATOM 1055 N N   . CYS A 1 147 ? 6.900   -5.958  -4.561  1.00 83.99 147 A 1 
ATOM 1056 C CA  . CYS A 1 147 ? 6.999   -4.895  -5.554  1.00 82.42 147 A 1 
ATOM 1057 C C   . CYS A 1 147 ? 6.440   -3.577  -5.011  1.00 80.65 147 A 1 
ATOM 1058 O O   . CYS A 1 147 ? 5.753   -3.545  -3.982  1.00 83.00 147 A 1 
ATOM 1059 C CB  . CYS A 1 147 ? 6.321   -5.334  -6.861  1.00 82.88 147 A 1 
ATOM 1060 S SG  . CYS A 1 147 ? 4.513   -5.391  -6.695  1.00 82.11 147 A 1 
ATOM 1061 N N   . PHE A 1 148 ? 6.735   -2.487  -5.705  1.00 83.83 148 A 1 
ATOM 1062 C CA  . PHE A 1 148 ? 6.151   -1.173  -5.460  1.00 82.15 148 A 1 
ATOM 1063 C C   . PHE A 1 148 ? 5.296   -0.746  -6.651  1.00 80.82 148 A 1 
ATOM 1064 O O   . PHE A 1 148 ? 5.713   -0.894  -7.801  1.00 79.91 148 A 1 
ATOM 1065 C CB  . PHE A 1 148 ? 7.256   -0.158  -5.168  1.00 81.71 148 A 1 
ATOM 1066 C CG  . PHE A 1 148 ? 6.730   1.251   -4.990  1.00 80.40 148 A 1 
ATOM 1067 C CD1 . PHE A 1 148 ? 6.861   2.193   -6.029  1.00 76.33 148 A 1 
ATOM 1068 C CD2 . PHE A 1 148 ? 6.061   1.607   -3.808  1.00 76.04 148 A 1 
ATOM 1069 C CE1 . PHE A 1 148 ? 6.335   3.485   -5.879  1.00 72.45 148 A 1 
ATOM 1070 C CE2 . PHE A 1 148 ? 5.532   2.900   -3.657  1.00 72.64 148 A 1 
ATOM 1071 C CZ  . PHE A 1 148 ? 5.672   3.842   -4.691  1.00 73.93 148 A 1 
ATOM 1072 N N   . MET A 1 149 ? 4.110   -0.202  -6.360  1.00 81.72 149 A 1 
ATOM 1073 C CA  . MET A 1 149 ? 3.172   0.302   -7.360  1.00 79.74 149 A 1 
ATOM 1074 C C   . MET A 1 149 ? 2.791   1.744   -7.018  1.00 77.76 149 A 1 
ATOM 1075 O O   . MET A 1 149 ? 2.382   2.037   -5.888  1.00 74.92 149 A 1 
ATOM 1076 C CB  . MET A 1 149 ? 1.926   -0.596  -7.430  1.00 77.52 149 A 1 
ATOM 1077 C CG  . MET A 1 149 ? 2.230   -2.063  -7.761  1.00 74.13 149 A 1 
ATOM 1078 S SD  . MET A 1 149 ? 3.080   -2.385  -9.330  1.00 70.75 149 A 1 
ATOM 1079 C CE  . MET A 1 149 ? 1.774   -2.033  -10.526 1.00 61.69 149 A 1 
ATOM 1080 N N   . PHE A 1 150 ? 2.915   2.656   -7.978  1.00 74.07 150 A 1 
ATOM 1081 C CA  . PHE A 1 150 ? 2.407   4.015   -7.788  1.00 72.99 150 A 1 
ATOM 1082 C C   . PHE A 1 150 ? 0.878   4.005   -7.682  1.00 71.38 150 A 1 
ATOM 1083 O O   . PHE A 1 150 ? 0.201   3.346   -8.466  1.00 67.09 150 A 1 
ATOM 1084 C CB  . PHE A 1 150 ? 2.874   4.937   -8.915  1.00 70.83 150 A 1 
ATOM 1085 C CG  . PHE A 1 150 ? 4.283   5.462   -8.739  1.00 68.30 150 A 1 
ATOM 1086 C CD1 . PHE A 1 150 ? 4.520   6.543   -7.873  1.00 62.77 150 A 1 
ATOM 1087 C CD2 . PHE A 1 150 ? 5.349   4.893   -9.456  1.00 62.50 150 A 1 
ATOM 1088 C CE1 . PHE A 1 150 ? 5.816   7.063   -7.731  1.00 60.00 150 A 1 
ATOM 1089 C CE2 . PHE A 1 150 ? 6.648   5.413   -9.315  1.00 61.29 150 A 1 
ATOM 1090 C CZ  . PHE A 1 150 ? 6.882   6.502   -8.457  1.00 64.74 150 A 1 
ATOM 1091 N N   . ALA A 1 151 ? 0.336   4.775   -6.734  1.00 69.68 151 A 1 
ATOM 1092 C CA  . ALA A 1 151 ? -1.093  4.864   -6.447  1.00 67.38 151 A 1 
ATOM 1093 C C   . ALA A 1 151 ? -1.567  6.327   -6.478  1.00 65.91 151 A 1 
ATOM 1094 O O   . ALA A 1 151 ? -1.880  6.929   -5.455  1.00 61.58 151 A 1 
ATOM 1095 C CB  . ALA A 1 151 ? -1.350  4.147   -5.122  1.00 62.82 151 A 1 
ATOM 1096 N N   . GLN A 1 152 ? -1.548  6.938   -7.661  1.00 56.17 152 A 1 
ATOM 1097 C CA  . GLN A 1 152 ? -1.917  8.351   -7.831  1.00 55.41 152 A 1 
ATOM 1098 C C   . GLN A 1 152 ? -3.404  8.607   -7.584  1.00 57.72 152 A 1 
ATOM 1099 O O   . GLN A 1 152 ? -3.766  9.652   -7.048  1.00 54.29 152 A 1 
ATOM 1100 C CB  . GLN A 1 152 ? -1.540  8.833   -9.240  1.00 50.17 152 A 1 
ATOM 1101 C CG  . GLN A 1 152 ? -0.026  8.925   -9.447  1.00 45.56 152 A 1 
ATOM 1102 C CD  . GLN A 1 152 ? 0.359   9.340   -10.866 1.00 40.74 152 A 1 
ATOM 1103 O OE1 . GLN A 1 152 ? -0.458  9.490   -11.761 1.00 38.15 152 A 1 
ATOM 1104 N NE2 . GLN A 1 152 ? 1.629   9.536   -11.131 1.00 36.10 152 A 1 
ATOM 1105 N N   . ASN A 1 153 ? -4.263  7.654   -7.937  1.00 55.94 153 A 1 
ATOM 1106 C CA  . ASN A 1 153 ? -5.704  7.726   -7.730  1.00 55.86 153 A 1 
ATOM 1107 C C   . ASN A 1 153 ? -6.074  7.866   -6.248  1.00 58.56 153 A 1 
ATOM 1108 O O   . ASN A 1 153 ? -6.910  8.702   -5.919  1.00 55.61 153 A 1 
ATOM 1109 C CB  . ASN A 1 153 ? -6.378  6.505   -8.384  1.00 50.97 153 A 1 
ATOM 1110 C CG  . ASN A 1 153 ? -5.877  5.159   -7.891  1.00 46.13 153 A 1 
ATOM 1111 O OD1 . ASN A 1 153 ? -4.713  4.984   -7.572  1.00 41.80 153 A 1 
ATOM 1112 N ND2 . ASN A 1 153 ? -6.740  4.175   -7.844  1.00 40.39 153 A 1 
ATOM 1113 N N   . TYR A 1 154 ? -5.402  7.152   -5.334  1.00 57.89 154 A 1 
ATOM 1114 C CA  . TYR A 1 154 ? -5.629  7.281   -3.889  1.00 58.39 154 A 1 
ATOM 1115 C C   . TYR A 1 154 ? -5.318  8.689   -3.402  1.00 60.05 154 A 1 
ATOM 1116 O O   . TYR A 1 154 ? -6.122  9.315   -2.714  1.00 58.25 154 A 1 
ATOM 1117 C CB  . TYR A 1 154 ? -4.737  6.304   -3.118  1.00 55.96 154 A 1 
ATOM 1118 C CG  . TYR A 1 154 ? -4.957  4.853   -3.444  1.00 53.53 154 A 1 
ATOM 1119 C CD1 . TYR A 1 154 ? -5.781  4.068   -2.633  1.00 48.97 154 A 1 
ATOM 1120 C CD2 . TYR A 1 154 ? -4.265  4.275   -4.522  1.00 47.15 154 A 1 
ATOM 1121 C CE1 . TYR A 1 154 ? -5.876  2.690   -2.877  1.00 43.52 154 A 1 
ATOM 1122 C CE2 . TYR A 1 154 ? -4.366  2.904   -4.767  1.00 43.03 154 A 1 
ATOM 1123 C CZ  . TYR A 1 154 ? -5.151  2.104   -3.931  1.00 42.11 154 A 1 
ATOM 1124 O OH  . TYR A 1 154 ? -5.177  0.768   -4.126  1.00 40.02 154 A 1 
ATOM 1125 N N   . HIS A 1 155 ? -4.166  9.221   -3.801  1.00 56.23 155 A 1 
ATOM 1126 C CA  . HIS A 1 155 ? -3.757  10.561  -3.416  1.00 56.61 155 A 1 
ATOM 1127 C C   . HIS A 1 155 ? -4.748  11.619  -3.930  1.00 59.08 155 A 1 
ATOM 1128 O O   . HIS A 1 155 ? -5.157  12.501  -3.174  1.00 59.70 155 A 1 
ATOM 1129 C CB  . HIS A 1 155 ? -2.337  10.816  -3.929  1.00 53.41 155 A 1 
ATOM 1130 C CG  . HIS A 1 155 ? -1.891  12.233  -3.672  1.00 48.76 155 A 1 
ATOM 1131 N ND1 . HIS A 1 155 ? -2.069  13.286  -4.541  1.00 43.16 155 A 1 
ATOM 1132 C CD2 . HIS A 1 155 ? -1.337  12.723  -2.522  1.00 41.20 155 A 1 
ATOM 1133 C CE1 . HIS A 1 155 ? -1.643  14.390  -3.924  1.00 37.26 155 A 1 
ATOM 1134 N NE2 . HIS A 1 155 ? -1.187  14.098  -2.692  1.00 37.66 155 A 1 
ATOM 1135 N N   . ILE A 1 156 ? -5.169  11.535  -5.196  1.00 54.26 156 A 1 
ATOM 1136 C CA  . ILE A 1 156 ? -6.166  12.448  -5.777  1.00 56.51 156 A 1 
ATOM 1137 C C   . ILE A 1 156 ? -7.494  12.333  -5.020  1.00 59.20 156 A 1 
ATOM 1138 O O   . ILE A 1 156 ? -8.063  13.353  -4.628  1.00 58.92 156 A 1 
ATOM 1139 C CB  . ILE A 1 156 ? -6.336  12.176  -7.290  1.00 54.97 156 A 1 
ATOM 1140 C CG1 . ILE A 1 156 ? -5.048  12.577  -8.046  1.00 51.24 156 A 1 
ATOM 1141 C CG2 . ILE A 1 156 ? -7.543  12.940  -7.870  1.00 50.85 156 A 1 
ATOM 1142 C CD1 . ILE A 1 156 ? -4.990  12.043  -9.482  1.00 45.42 156 A 1 
ATOM 1143 N N   . ALA A 1 157 ? -7.963  11.110  -4.775  1.00 58.16 157 A 1 
ATOM 1144 C CA  . ALA A 1 157 ? -9.208  10.850  -4.071  1.00 59.16 157 A 1 
ATOM 1145 C C   . ALA A 1 157 ? -9.200  11.443  -2.659  1.00 59.32 157 A 1 
ATOM 1146 O O   . ALA A 1 157 ? -10.084 12.228  -2.313  1.00 60.12 157 A 1 
ATOM 1147 C CB  . ALA A 1 157 ? -9.442  9.336   -4.035  1.00 60.32 157 A 1 
ATOM 1148 N N   . MET A 1 158 ? -8.187  11.135  -1.860  1.00 58.92 158 A 1 
ATOM 1149 C CA  . MET A 1 158 ? -8.144  11.526  -0.452  1.00 60.13 158 A 1 
ATOM 1150 C C   . MET A 1 158 ? -7.827  13.005  -0.259  1.00 61.37 158 A 1 
ATOM 1151 O O   . MET A 1 158 ? -8.401  13.653  0.612   1.00 61.82 158 A 1 
ATOM 1152 C CB  . MET A 1 158 ? -7.144  10.641  0.300   1.00 59.30 158 A 1 
ATOM 1153 C CG  . MET A 1 158 ? -7.580  9.173   0.318   1.00 55.66 158 A 1 
ATOM 1154 S SD  . MET A 1 158 ? -9.204  8.891   1.082   1.00 50.83 158 A 1 
ATOM 1155 C CE  . MET A 1 158 ? -9.997  7.899   -0.198  1.00 47.20 158 A 1 
ATOM 1156 N N   . LYS A 1 159 ? -6.945  13.572  -1.085  1.00 61.88 159 A 1 
ATOM 1157 C CA  . LYS A 1 159 ? -6.515  14.964  -0.916  1.00 62.35 159 A 1 
ATOM 1158 C C   . LYS A 1 159 ? -7.480  15.982  -1.516  1.00 63.23 159 A 1 
ATOM 1159 O O   . LYS A 1 159 ? -7.652  17.055  -0.946  1.00 63.07 159 A 1 
ATOM 1160 C CB  . LYS A 1 159 ? -5.101  15.115  -1.483  1.00 60.66 159 A 1 
ATOM 1161 C CG  . LYS A 1 159 ? -4.524  16.505  -1.206  1.00 55.55 159 A 1 
ATOM 1162 C CD  . LYS A 1 159 ? -3.067  16.565  -1.657  1.00 55.38 159 A 1 
ATOM 1163 C CE  . LYS A 1 159 ? -2.519  17.960  -1.386  1.00 49.37 159 A 1 
ATOM 1164 N NZ  . LYS A 1 159 ? -1.102  18.057  -1.796  1.00 45.33 159 A 1 
ATOM 1165 N N   . PHE A 1 160 ? -8.058  15.686  -2.670  1.00 62.82 160 A 1 
ATOM 1166 C CA  . PHE A 1 160 ? -8.797  16.690  -3.438  1.00 63.32 160 A 1 
ATOM 1167 C C   . PHE A 1 160 ? -10.288 16.391  -3.583  1.00 63.19 160 A 1 
ATOM 1168 O O   . PHE A 1 160 ? -11.073 17.325  -3.722  1.00 60.41 160 A 1 
ATOM 1169 C CB  . PHE A 1 160 ? -8.140  16.864  -4.814  1.00 61.82 160 A 1 
ATOM 1170 C CG  . PHE A 1 160 ? -6.677  17.272  -4.766  1.00 61.25 160 A 1 
ATOM 1171 C CD1 . PHE A 1 160 ? -6.319  18.561  -4.331  1.00 56.40 160 A 1 
ATOM 1172 C CD2 . PHE A 1 160 ? -5.675  16.375  -5.173  1.00 56.44 160 A 1 
ATOM 1173 C CE1 . PHE A 1 160 ? -4.970  18.957  -4.322  1.00 52.90 160 A 1 
ATOM 1174 C CE2 . PHE A 1 160 ? -4.324  16.768  -5.165  1.00 53.99 160 A 1 
ATOM 1175 C CZ  . PHE A 1 160 ? -3.972  18.061  -4.748  1.00 58.07 160 A 1 
ATOM 1176 N N   . VAL A 1 161 ? -10.695 15.117  -3.580  1.00 60.46 161 A 1 
ATOM 1177 C CA  . VAL A 1 161 ? -12.073 14.736  -3.912  1.00 61.99 161 A 1 
ATOM 1178 C C   . VAL A 1 161 ? -12.895 14.426  -2.660  1.00 63.05 161 A 1 
ATOM 1179 O O   . VAL A 1 161 ? -13.967 15.009  -2.488  1.00 63.02 161 A 1 
ATOM 1180 C CB  . VAL A 1 161 ? -12.107 13.578  -4.928  1.00 60.89 161 A 1 
ATOM 1181 C CG1 . VAL A 1 161 ? -13.536 13.344  -5.424  1.00 55.20 161 A 1 
ATOM 1182 C CG2 . VAL A 1 161 ? -11.230 13.860  -6.154  1.00 60.29 161 A 1 
ATOM 1183 N N   . ALA A 1 162 ? -12.402 13.574  -1.764  1.00 60.49 162 A 1 
ATOM 1184 C CA  . ALA A 1 162 ? -13.106 13.187  -0.539  1.00 60.43 162 A 1 
ATOM 1185 C C   . ALA A 1 162 ? -13.460 14.374  0.381   1.00 59.70 162 A 1 
ATOM 1186 O O   . ALA A 1 162 ? -14.579 14.392  0.895   1.00 61.00 162 A 1 
ATOM 1187 C CB  . ALA A 1 162 ? -12.310 12.097  0.194   1.00 62.22 162 A 1 
ATOM 1188 N N   . PRO A 1 163 ? -12.615 15.423  0.536   1.00 59.87 163 A 1 
ATOM 1189 C CA  . PRO A 1 163 ? -12.985 16.606  1.320   1.00 60.61 163 A 1 
ATOM 1190 C C   . PRO A 1 163 ? -14.165 17.400  0.743   1.00 61.68 163 A 1 
ATOM 1191 O O   . PRO A 1 163 ? -14.823 18.145  1.465   1.00 62.35 163 A 1 
ATOM 1192 C CB  . PRO A 1 163 ? -11.723 17.473  1.376   1.00 59.42 163 A 1 
ATOM 1193 C CG  . PRO A 1 163 ? -10.592 16.481  1.144   1.00 59.83 163 A 1 
ATOM 1194 C CD  . PRO A 1 163 ? -11.213 15.506  0.156   1.00 64.74 163 A 1 
ATOM 1195 N N   . ILE A 1 164 ? -14.441 17.264  -0.555  1.00 59.53 164 A 1 
ATOM 1196 C CA  . ILE A 1 164 ? -15.584 17.901  -1.221  1.00 57.37 164 A 1 
ATOM 1197 C C   . ILE A 1 164 ? -16.818 17.008  -1.083  1.00 57.71 164 A 1 
ATOM 1198 O O   . ILE A 1 164 ? -17.890 17.471  -0.683  1.00 56.60 164 A 1 
ATOM 1199 C CB  . ILE A 1 164 ? -15.264 18.197  -2.707  1.00 55.86 164 A 1 
ATOM 1200 C CG1 . ILE A 1 164 ? -13.989 19.067  -2.841  1.00 53.40 164 A 1 
ATOM 1201 C CG2 . ILE A 1 164 ? -16.467 18.886  -3.380  1.00 54.59 164 A 1 
ATOM 1202 C CD1 . ILE A 1 164 ? -13.531 19.287  -4.286  1.00 48.32 164 A 1 
ATOM 1203 N N   . ARG A 1 165 ? -16.691 15.718  -1.435  1.00 57.39 165 A 1 
ATOM 1204 C CA  . ARG A 1 165 ? -17.737 14.694  -1.329  1.00 58.84 165 A 1 
ATOM 1205 C C   . ARG A 1 165 ? -17.116 13.320  -1.137  1.00 61.73 165 A 1 
ATOM 1206 O O   . ARG A 1 165 ? -16.349 12.860  -1.975  1.00 63.40 165 A 1 
ATOM 1207 C CB  . ARG A 1 165 ? -18.612 14.668  -2.587  1.00 57.24 165 A 1 
ATOM 1208 C CG  . ARG A 1 165 ? -19.627 15.812  -2.613  1.00 51.73 165 A 1 
ATOM 1209 C CD  . ARG A 1 165 ? -20.569 15.624  -3.799  1.00 49.56 165 A 1 
ATOM 1210 N NE  . ARG A 1 165 ? -21.625 16.645  -3.794  1.00 44.51 165 A 1 
ATOM 1211 C CZ  . ARG A 1 165 ? -22.925 16.431  -3.900  1.00 40.29 165 A 1 
ATOM 1212 N NH1 . ARG A 1 165 ? -23.427 15.235  -4.032  1.00 36.29 165 A 1 
ATOM 1213 N NH2 . ARG A 1 165 ? -23.749 17.430  -3.876  1.00 35.83 165 A 1 
ATOM 1214 N N   . ARG A 1 166 ? -17.522 12.651  -0.052  1.00 63.29 166 A 1 
ATOM 1215 C CA  . ARG A 1 166 ? -16.995 11.343  0.342   1.00 63.63 166 A 1 
ATOM 1216 C C   . ARG A 1 166 ? -17.180 10.275  -0.731  1.00 65.06 166 A 1 
ATOM 1217 O O   . ARG A 1 166 ? -16.218 9.607   -1.085  1.00 67.19 166 A 1 
ATOM 1218 C CB  . ARG A 1 166 ? -17.682 10.943  1.644   1.00 64.64 166 A 1 
ATOM 1219 C CG  . ARG A 1 166 ? -17.164 9.603   2.183   1.00 60.40 166 A 1 
ATOM 1220 C CD  . ARG A 1 166 ? -17.823 9.271   3.506   1.00 59.81 166 A 1 
ATOM 1221 N NE  . ARG A 1 166 ? -17.539 10.349  4.450   1.00 54.16 166 A 1 
ATOM 1222 C CZ  . ARG A 1 166 ? -18.295 10.785  5.407   1.00 48.27 166 A 1 
ATOM 1223 N NH1 . ARG A 1 166 ? -19.406 10.206  5.764   1.00 44.85 166 A 1 
ATOM 1224 N NH2 . ARG A 1 166 ? -17.926 11.861  6.024   1.00 42.95 166 A 1 
ATOM 1225 N N   . GLU A 1 167 ? -18.385 10.159  -1.273  1.00 62.35 167 A 1 
ATOM 1226 C CA  . GLU A 1 167 ? -18.738 9.116   -2.239  1.00 60.83 167 A 1 
ATOM 1227 C C   . GLU A 1 167 ? -17.947 9.272   -3.543  1.00 61.78 167 A 1 
ATOM 1228 O O   . GLU A 1 167 ? -17.463 8.292   -4.104  1.00 63.29 167 A 1 
ATOM 1229 C CB  . GLU A 1 167 ? -20.252 9.139   -2.521  1.00 60.59 167 A 1 
ATOM 1230 C CG  . GLU A 1 167 ? -21.165 8.999   -1.285  1.00 56.10 167 A 1 
ATOM 1231 C CD  . GLU A 1 167 ? -21.303 10.272  -0.436  1.00 50.25 167 A 1 
ATOM 1232 O OE1 . GLU A 1 167 ? -21.887 10.179  0.662   1.00 47.15 167 A 1 
ATOM 1233 O OE2 . GLU A 1 167 ? -20.809 11.346  -0.857  1.00 51.69 167 A 1 
ATOM 1234 N N   . LEU A 1 168 ? -17.708 10.510  -3.982  1.00 61.02 168 A 1 
ATOM 1235 C CA  . LEU A 1 168 ? -16.818 10.789  -5.114  1.00 61.56 168 A 1 
ATOM 1236 C C   . LEU A 1 168 ? -15.366 10.407  -4.810  1.00 63.64 168 A 1 
ATOM 1237 O O   . LEU A 1 168 ? -14.665 9.933   -5.699  1.00 64.87 168 A 1 
ATOM 1238 C CB  . LEU A 1 168 ? -16.873 12.280  -5.483  1.00 60.76 168 A 1 
ATOM 1239 C CG  . LEU A 1 168 ? -18.187 12.758  -6.112  1.00 54.20 168 A 1 
ATOM 1240 C CD1 . LEU A 1 168 ? -18.083 14.260  -6.392  1.00 49.35 168 A 1 
ATOM 1241 C CD2 . LEU A 1 168 ? -18.467 12.045  -7.426  1.00 50.66 168 A 1 
ATOM 1242 N N   . GLY A 1 169 ? -14.917 10.613  -3.575  1.00 61.31 169 A 1 
ATOM 1243 C CA  . GLY A 1 169 ? -13.607 10.161  -3.110  1.00 60.59 169 A 1 
ATOM 1244 C C   . GLY A 1 169 ? -13.474 8.647   -3.211  1.00 60.49 169 A 1 
ATOM 1245 O O   . GLY A 1 169 ? -12.544 8.159   -3.851  1.00 61.86 169 A 1 
ATOM 1246 N N   . ILE A 1 170 ? -14.455 7.914   -2.672  1.00 67.19 170 A 1 
ATOM 1247 C CA  . ILE A 1 170 ? -14.514 6.445   -2.741  1.00 65.29 170 A 1 
ATOM 1248 C C   . ILE A 1 170 ? -14.486 5.978   -4.199  1.00 65.37 170 A 1 
ATOM 1249 O O   . ILE A 1 170 ? -13.639 5.165   -4.561  1.00 66.01 170 A 1 
ATOM 1250 C CB  . ILE A 1 170 ? -15.759 5.914   -1.995  1.00 64.63 170 A 1 
ATOM 1251 C CG1 . ILE A 1 170 ? -15.683 6.249   -0.491  1.00 62.03 170 A 1 
ATOM 1252 C CG2 . ILE A 1 170 ? -15.893 4.392   -2.174  1.00 61.69 170 A 1 
ATOM 1253 C CD1 . ILE A 1 170 ? -17.022 6.100   0.225   1.00 56.63 170 A 1 
ATOM 1254 N N   . ARG A 1 171 ? -15.330 6.541   -5.077  1.00 64.85 171 A 1 
ATOM 1255 C CA  . ARG A 1 171 ? -15.302 6.211   -6.510  1.00 61.70 171 A 1 
ATOM 1256 C C   . ARG A 1 171 ? -13.926 6.446   -7.126  1.00 62.45 171 A 1 
ATOM 1257 O O   . ARG A 1 171 ? -13.435 5.615   -7.880  1.00 64.95 171 A 1 
ATOM 1258 C CB  . ARG A 1 171 ? -16.351 7.033   -7.258  1.00 60.81 171 A 1 
ATOM 1259 C CG  . ARG A 1 171 ? -16.466 6.559   -8.712  1.00 56.20 171 A 1 
ATOM 1260 C CD  . ARG A 1 171 ? -17.188 7.580   -9.577  1.00 55.25 171 A 1 
ATOM 1261 N NE  . ARG A 1 171 ? -16.367 8.770   -9.842  1.00 50.24 171 A 1 
ATOM 1262 C CZ  . ARG A 1 171 ? -16.828 9.891   -10.357 1.00 45.74 171 A 1 
ATOM 1263 N NH1 . ARG A 1 171 ? -18.080 10.024  -10.669 1.00 42.21 171 A 1 
ATOM 1264 N NH2 . ARG A 1 171 ? -16.027 10.892  -10.573 1.00 39.58 171 A 1 
ATOM 1265 N N   . THR A 1 172 ? -13.309 7.583   -6.824  1.00 62.64 172 A 1 
ATOM 1266 C CA  . THR A 1 172 ? -12.007 7.956   -7.396  1.00 63.09 172 A 1 
ATOM 1267 C C   . THR A 1 172 ? -10.898 6.998   -6.958  1.00 62.22 172 A 1 
ATOM 1268 O O   . THR A 1 172 ? -10.001 6.732   -7.752  1.00 62.05 172 A 1 
ATOM 1269 C CB  . THR A 1 172 ? -11.645 9.405   -7.047  1.00 62.26 172 A 1 
ATOM 1270 O OG1 . THR A 1 172 ? -12.661 10.273  -7.482  1.00 56.85 172 A 1 
ATOM 1271 C CG2 . THR A 1 172 ? -10.366 9.884   -7.731  1.00 56.84 172 A 1 
ATOM 1272 N N   . VAL A 1 173 ? -10.976 6.432   -5.747  1.00 67.91 173 A 1 
ATOM 1273 C CA  . VAL A 1 173 ? -10.062 5.369   -5.297  1.00 66.66 173 A 1 
ATOM 1274 C C   . VAL A 1 173 ? -10.124 4.173   -6.244  1.00 64.44 173 A 1 
ATOM 1275 O O   . VAL A 1 173 ? -9.077  3.690   -6.671  1.00 63.39 173 A 1 
ATOM 1276 C CB  . VAL A 1 173 ? -10.371 4.943   -3.846  1.00 66.05 173 A 1 
ATOM 1277 C CG1 . VAL A 1 173 ? -9.639  3.672   -3.417  1.00 60.50 173 A 1 
ATOM 1278 C CG2 . VAL A 1 173 ? -9.963  6.039   -2.859  1.00 62.34 173 A 1 
ATOM 1279 N N   . PHE A 1 174 ? -11.318 3.725   -6.624  1.00 63.90 174 A 1 
ATOM 1280 C CA  . PHE A 1 174 ? -11.505 2.517   -7.440  1.00 62.22 174 A 1 
ATOM 1281 C C   . PHE A 1 174 ? -11.431 2.746   -8.955  1.00 59.55 174 A 1 
ATOM 1282 O O   . PHE A 1 174 ? -11.392 1.778   -9.724  1.00 57.12 174 A 1 
ATOM 1283 C CB  . PHE A 1 174 ? -12.809 1.836   -7.025  1.00 63.06 174 A 1 
ATOM 1284 C CG  . PHE A 1 174 ? -12.771 1.337   -5.597  1.00 62.47 174 A 1 
ATOM 1285 C CD1 . PHE A 1 174 ? -11.991 0.216   -5.263  1.00 57.30 174 A 1 
ATOM 1286 C CD2 . PHE A 1 174 ? -13.469 2.022   -4.590  1.00 58.06 174 A 1 
ATOM 1287 C CE1 . PHE A 1 174 ? -11.903 -0.210  -3.928  1.00 54.44 174 A 1 
ATOM 1288 C CE2 . PHE A 1 174 ? -13.384 1.595   -3.253  1.00 54.42 174 A 1 
ATOM 1289 C CZ  . PHE A 1 174 ? -12.598 0.482   -2.920  1.00 59.15 174 A 1 
ATOM 1290 N N   . ASN A 1 175 ? -11.384 3.997   -9.407  1.00 57.70 175 A 1 
ATOM 1291 C CA  . ASN A 1 175 ? -11.220 4.325   -10.817 1.00 53.21 175 A 1 
ATOM 1292 C C   . ASN A 1 175 ? -9.768  4.139   -11.275 1.00 51.19 175 A 1 
ATOM 1293 O O   . ASN A 1 175 ? -8.827  4.510   -10.579 1.00 49.10 175 A 1 
ATOM 1294 C CB  . ASN A 1 175 ? -11.704 5.755   -11.085 1.00 49.64 175 A 1 
ATOM 1295 C CG  . ASN A 1 175 ? -13.211 5.868   -11.226 1.00 45.24 175 A 1 
ATOM 1296 O OD1 . ASN A 1 175 ? -13.952 4.916   -11.352 1.00 41.62 175 A 1 
ATOM 1297 N ND2 . ASN A 1 175 ? -13.715 7.078   -11.272 1.00 40.55 175 A 1 
ATOM 1298 N N   . ILE A 1 176 ? -9.581  3.646   -12.497 1.00 42.83 176 A 1 
ATOM 1299 C CA  . ILE A 1 176 ? -8.273  3.608   -13.156 1.00 41.74 176 A 1 
ATOM 1300 C C   . ILE A 1 176 ? -7.941  5.024   -13.637 1.00 43.79 176 A 1 
ATOM 1301 O O   . ILE A 1 176 ? -8.572  5.543   -14.555 1.00 40.90 176 A 1 
ATOM 1302 C CB  . ILE A 1 176 ? -8.245  2.564   -14.295 1.00 36.11 176 A 1 
ATOM 1303 C CG1 . ILE A 1 176 ? -8.521  1.155   -13.726 1.00 32.37 176 A 1 
ATOM 1304 C CG2 . ILE A 1 176 ? -6.887  2.591   -15.018 1.00 32.44 176 A 1 
ATOM 1305 C CD1 . ILE A 1 176 ? -8.722  0.077   -14.786 1.00 29.25 176 A 1 
ATOM 1306 N N   . ILE A 1 177 ? -6.947  5.651   -13.006 1.00 35.46 177 A 1 
ATOM 1307 C CA  . ILE A 1 177 ? -6.425  6.959   -13.413 1.00 33.66 177 A 1 
ATOM 1308 C C   . ILE A 1 177 ? -5.006  6.762   -13.946 1.00 33.83 177 A 1 
ATOM 1309 O O   . ILE A 1 177 ? -4.025  6.824   -13.206 1.00 32.05 177 A 1 
ATOM 1310 C CB  . ILE A 1 177 ? -6.520  8.004   -12.276 1.00 30.33 177 A 1 
ATOM 1311 C CG1 . ILE A 1 177 ? -7.978  8.132   -11.773 1.00 28.17 177 A 1 
ATOM 1312 C CG2 . ILE A 1 177 ? -6.013  9.371   -12.788 1.00 28.63 177 A 1 
ATOM 1313 C CD1 . ILE A 1 177 ? -8.170  9.170   -10.654 1.00 26.07 177 A 1 
ATOM 1314 N N   . GLY A 1 178 ? -4.894  6.526   -15.258 1.00 33.01 178 A 1 
ATOM 1315 C CA  . GLY A 1 178 ? -3.625  6.271   -15.940 1.00 31.38 178 A 1 
ATOM 1316 C C   . GLY A 1 178 ? -3.198  4.793   -15.896 1.00 32.51 178 A 1 
ATOM 1317 O O   . GLY A 1 178 ? -4.022  3.930   -15.613 1.00 31.02 178 A 1 
ATOM 1318 N N   . PRO A 1 179 ? -1.922  4.485   -16.197 1.00 32.72 179 A 1 
ATOM 1319 C CA  . PRO A 1 179 ? -1.398  3.122   -16.280 1.00 30.94 179 A 1 
ATOM 1320 C C   . PRO A 1 179 ? -1.078  2.534   -14.893 1.00 32.65 179 A 1 
ATOM 1321 O O   . PRO A 1 179 ? -0.008  1.973   -14.671 1.00 31.11 179 A 1 
ATOM 1322 C CB  . PRO A 1 179 ? -0.171  3.247   -17.186 1.00 27.27 179 A 1 
ATOM 1323 C CG  . PRO A 1 179 ? 0.385   4.615   -16.802 1.00 26.59 179 A 1 
ATOM 1324 C CD  . PRO A 1 179 ? -0.884  5.440   -16.566 1.00 29.10 179 A 1 
ATOM 1325 N N   . LEU A 1 180 ? -1.988  2.717   -13.936 1.00 36.38 180 A 1 
ATOM 1326 C CA  . LEU A 1 180 ? -1.820  2.343   -12.540 1.00 36.29 180 A 1 
ATOM 1327 C C   . LEU A 1 180 ? -2.686  1.132   -12.216 1.00 38.25 180 A 1 
ATOM 1328 O O   . LEU A 1 180 ? -3.780  0.976   -12.756 1.00 36.57 180 A 1 
ATOM 1329 C CB  . LEU A 1 180 ? -2.175  3.536   -11.641 1.00 32.55 180 A 1 
ATOM 1330 C CG  . LEU A 1 180 ? -1.359  4.808   -11.930 1.00 29.23 180 A 1 
ATOM 1331 C CD1 . LEU A 1 180 ? -1.935  5.963   -11.126 1.00 26.37 180 A 1 
ATOM 1332 C CD2 . LEU A 1 180 ? 0.118   4.655   -11.585 1.00 26.65 180 A 1 
ATOM 1333 N N   . THR A 1 181 ? -2.208  0.292   -11.297 1.00 45.11 181 A 1 
ATOM 1334 C CA  . THR A 1 181 ? -3.049  -0.755  -10.715 1.00 44.56 181 A 1 
ATOM 1335 C C   . THR A 1 181 ? -4.094  -0.129  -9.807  1.00 46.65 181 A 1 
ATOM 1336 O O   . THR A 1 181 ? -3.780  0.749   -9.000  1.00 44.46 181 A 1 
ATOM 1337 C CB  . THR A 1 181 ? -2.227  -1.774  -9.919  1.00 40.55 181 A 1 
ATOM 1338 O OG1 . THR A 1 181 ? -1.374  -1.100  -9.027  1.00 37.49 181 A 1 
ATOM 1339 C CG2 . THR A 1 181 ? -1.373  -2.625  -10.847 1.00 36.52 181 A 1 
ATOM 1340 N N   . ASN A 1 182 ? -5.328  -0.590  -9.930  1.00 48.41 182 A 1 
ATOM 1341 C CA  . ASN A 1 182 ? -6.392  -0.214  -9.011  1.00 48.11 182 A 1 
ATOM 1342 C C   . ASN A 1 182 ? -6.211  -0.887  -7.648  1.00 50.96 182 A 1 
ATOM 1343 O O   . ASN A 1 182 ? -5.669  -1.994  -7.592  1.00 48.81 182 A 1 
ATOM 1344 C CB  . ASN A 1 182 ? -7.742  -0.620  -9.608  1.00 43.85 182 A 1 
ATOM 1345 C CG  . ASN A 1 182 ? -8.291  0.392   -10.579 1.00 39.78 182 A 1 
ATOM 1346 O OD1 . ASN A 1 182 ? -7.730  1.438   -10.841 1.00 36.78 182 A 1 
ATOM 1347 N ND2 . ASN A 1 182 ? -9.443  0.106   -11.134 1.00 35.73 182 A 1 
ATOM 1348 N N   . PRO A 1 183 ? -6.769  -0.276  -6.563  1.00 50.23 183 A 1 
ATOM 1349 C CA  . PRO A 1 183 ? -7.087  -1.015  -5.360  1.00 49.18 183 A 1 
ATOM 1350 C C   . PRO A 1 183 ? -8.006  -2.181  -5.706  1.00 50.87 183 A 1 
ATOM 1351 O O   . PRO A 1 183 ? -8.801  -2.110  -6.652  1.00 49.08 183 A 1 
ATOM 1352 C CB  . PRO A 1 183 ? -7.787  -0.037  -4.415  1.00 44.96 183 A 1 
ATOM 1353 C CG  . PRO A 1 183 ? -8.244  1.106   -5.300  1.00 43.00 183 A 1 
ATOM 1354 C CD  . PRO A 1 183 ? -7.375  1.029   -6.545  1.00 45.74 183 A 1 
ATOM 1355 N N   . ALA A 1 184 ? -7.894  -3.257  -4.947  1.00 52.42 184 A 1 
ATOM 1356 C CA  . ALA A 1 184 ? -8.556  -4.523  -5.255  1.00 52.58 184 A 1 
ATOM 1357 C C   . ALA A 1 184 ? -8.126  -5.142  -6.602  1.00 55.92 184 A 1 
ATOM 1358 O O   . ALA A 1 184 ? -8.911  -5.839  -7.256  1.00 52.62 184 A 1 
ATOM 1359 C CB  . ALA A 1 184 ? -10.070 -4.366  -5.084  1.00 46.88 184 A 1 
ATOM 1360 N N   . GLY A 1 185 ? -6.899  -4.870  -7.063  1.00 60.69 185 A 1 
ATOM 1361 C CA  . GLY A 1 185 ? -6.247  -5.625  -8.125  1.00 60.93 185 A 1 
ATOM 1362 C C   . GLY A 1 185 ? -5.978  -7.070  -7.706  1.00 64.00 185 A 1 
ATOM 1363 O O   . GLY A 1 185 ? -6.201  -7.985  -8.501  1.00 60.66 185 A 1 
ATOM 1364 N N   . ALA A 1 186 ? -5.595  -7.281  -6.444  1.00 69.94 186 A 1 
ATOM 1365 C CA  . ALA A 1 186 ? -5.428  -8.582  -5.812  1.00 71.10 186 A 1 
ATOM 1366 C C   . ALA A 1 186 ? -6.656  -8.999  -4.972  1.00 74.39 186 A 1 
ATOM 1367 O O   . ALA A 1 186 ? -7.639  -8.274  -4.824  1.00 72.47 186 A 1 
ATOM 1368 C CB  . ALA A 1 186 ? -4.133  -8.560  -4.996  1.00 65.42 186 A 1 
ATOM 1369 N N   . LYS A 1 187 ? -6.598  -10.216 -4.414  1.00 77.34 187 A 1 
ATOM 1370 C CA  . LYS A 1 187 ? -7.676  -10.783 -3.578  1.00 80.48 187 A 1 
ATOM 1371 C C   . LYS A 1 187 ? -7.593  -10.381 -2.107  1.00 84.28 187 A 1 
ATOM 1372 O O   . LYS A 1 187 ? -8.532  -10.663 -1.365  1.00 82.73 187 A 1 
ATOM 1373 C CB  . LYS A 1 187 ? -7.668  -12.310 -3.716  1.00 76.36 187 A 1 
ATOM 1374 C CG  . LYS A 1 187 ? -8.066  -12.749 -5.129  1.00 71.87 187 A 1 
ATOM 1375 C CD  . LYS A 1 187 ? -7.985  -14.268 -5.277  1.00 67.72 187 A 1 
ATOM 1376 C CE  . LYS A 1 187 ? -8.338  -14.622 -6.720  1.00 60.74 187 A 1 
ATOM 1377 N NZ  . LYS A 1 187 ? -7.974  -16.016 -7.064  1.00 53.48 187 A 1 
ATOM 1378 N N   . MET A 1 188 ? -6.473  -9.795  -1.681  1.00 84.29 188 A 1 
ATOM 1379 C CA  . MET A 1 188 ? -6.191  -9.462  -0.286  1.00 86.77 188 A 1 
ATOM 1380 C C   . MET A 1 188 ? -5.680  -8.031  -0.184  1.00 87.66 188 A 1 
ATOM 1381 O O   . MET A 1 188 ? -4.802  -7.645  -0.956  1.00 86.97 188 A 1 
ATOM 1382 C CB  . MET A 1 188 ? -5.149  -10.430 0.279   1.00 86.86 188 A 1 
ATOM 1383 C CG  . MET A 1 188 ? -5.626  -11.882 0.310   1.00 86.18 188 A 1 
ATOM 1384 S SD  . MET A 1 188 ? -4.395  -13.056 0.912   1.00 84.08 188 A 1 
ATOM 1385 C CE  . MET A 1 188 ? -3.290  -13.136 -0.525  1.00 72.67 188 A 1 
ATOM 1386 N N   . GLU A 1 189 ? -6.182  -7.255  0.781   1.00 84.32 189 A 1 
ATOM 1387 C CA  . GLU A 1 189 ? -5.805  -5.846  0.924   1.00 86.26 189 A 1 
ATOM 1388 C C   . GLU A 1 189 ? -5.785  -5.374  2.384   1.00 87.41 189 A 1 
ATOM 1389 O O   . GLU A 1 189 ? -6.717  -5.622  3.144   1.00 86.74 189 A 1 
ATOM 1390 C CB  . GLU A 1 189 ? -6.734  -4.998  0.043   1.00 84.29 189 A 1 
ATOM 1391 C CG  . GLU A 1 189 ? -6.273  -3.540  -0.072  1.00 77.29 189 A 1 
ATOM 1392 C CD  . GLU A 1 189 ? -6.977  -2.759  -1.193  1.00 77.76 189 A 1 
ATOM 1393 O OE1 . GLU A 1 189 ? -6.786  -1.519  -1.235  1.00 67.34 189 A 1 
ATOM 1394 O OE2 . GLU A 1 189 ? -7.670  -3.368  -2.030  1.00 68.13 189 A 1 
ATOM 1395 N N   . LEU A 1 190 ? -4.733  -4.653  2.766   1.00 87.86 190 A 1 
ATOM 1396 C CA  . LEU A 1 190 ? -4.699  -3.810  3.962   1.00 88.76 190 A 1 
ATOM 1397 C C   . LEU A 1 190 ? -4.719  -2.349  3.508   1.00 88.83 190 A 1 
ATOM 1398 O O   . LEU A 1 190 ? -3.761  -1.893  2.878   1.00 87.90 190 A 1 
ATOM 1399 C CB  . LEU A 1 190 ? -3.455  -4.140  4.806   1.00 89.32 190 A 1 
ATOM 1400 C CG  . LEU A 1 190 ? -3.267  -3.242  6.048   1.00 88.02 190 A 1 
ATOM 1401 C CD1 . LEU A 1 190 ? -4.424  -3.357  7.040   1.00 83.33 190 A 1 
ATOM 1402 C CD2 . LEU A 1 190 ? -1.986  -3.636  6.782   1.00 84.19 190 A 1 
ATOM 1403 N N   . MET A 1 191 ? -5.791  -1.630  3.824   1.00 89.02 191 A 1 
ATOM 1404 C CA  . MET A 1 191 ? -6.003  -0.242  3.424   1.00 88.88 191 A 1 
ATOM 1405 C C   . MET A 1 191 ? -6.137  0.660   4.648   1.00 89.40 191 A 1 
ATOM 1406 O O   . MET A 1 191 ? -7.045  0.489   5.459   1.00 88.43 191 A 1 
ATOM 1407 C CB  . MET A 1 191 ? -7.227  -0.156  2.499   1.00 86.91 191 A 1 
ATOM 1408 C CG  . MET A 1 191 ? -7.484  1.275   2.009   1.00 83.73 191 A 1 
ATOM 1409 S SD  . MET A 1 191 ? -8.936  1.487   0.937   1.00 81.83 191 A 1 
ATOM 1410 C CE  . MET A 1 191 ? -8.359  0.671   -0.568  1.00 72.11 191 A 1 
ATOM 1411 N N   . GLY A 1 192 ? -5.265  1.654   4.772   1.00 88.10 192 A 1 
ATOM 1412 C CA  . GLY A 1 192 ? -5.372  2.704   5.779   1.00 87.21 192 A 1 
ATOM 1413 C C   . GLY A 1 192 ? -6.074  3.950   5.246   1.00 85.85 192 A 1 
ATOM 1414 O O   . GLY A 1 192 ? -5.822  4.364   4.113   1.00 82.91 192 A 1 
ATOM 1415 N N   . VAL A 1 193 ? -6.947  4.557   6.055   1.00 88.23 193 A 1 
ATOM 1416 C CA  . VAL A 1 193 ? -7.682  5.786   5.712   1.00 86.95 193 A 1 
ATOM 1417 C C   . VAL A 1 193 ? -7.618  6.818   6.840   1.00 86.32 193 A 1 
ATOM 1418 O O   . VAL A 1 193 ? -7.666  6.471   8.014   1.00 84.60 193 A 1 
ATOM 1419 C CB  . VAL A 1 193 ? -9.147  5.507   5.323   1.00 85.30 193 A 1 
ATOM 1420 C CG1 . VAL A 1 193 ? -9.225  4.610   4.087   1.00 76.94 193 A 1 
ATOM 1421 C CG2 . VAL A 1 193 ? -9.970  4.856   6.428   1.00 78.16 193 A 1 
ATOM 1422 N N   . TYR A 1 194 ? -7.550  8.099   6.476   1.00 83.55 194 A 1 
ATOM 1423 C CA  . TYR A 1 194 ? -7.445  9.200   7.446   1.00 81.04 194 A 1 
ATOM 1424 C C   . TYR A 1 194 ? -8.779  9.577   8.111   1.00 81.71 194 A 1 
ATOM 1425 O O   . TYR A 1 194 ? -8.788  10.271  9.123   1.00 78.22 194 A 1 
ATOM 1426 C CB  . TYR A 1 194 ? -6.833  10.424  6.751   1.00 76.78 194 A 1 
ATOM 1427 C CG  . TYR A 1 194 ? -7.811  11.168  5.857   1.00 72.22 194 A 1 
ATOM 1428 C CD1 . TYR A 1 194 ? -7.956  10.812  4.504   1.00 63.03 194 A 1 
ATOM 1429 C CD2 . TYR A 1 194 ? -8.621  12.194  6.396   1.00 64.95 194 A 1 
ATOM 1430 C CE1 . TYR A 1 194 ? -8.908  11.460  3.697   1.00 57.28 194 A 1 
ATOM 1431 C CE2 . TYR A 1 194 ? -9.580  12.841  5.593   1.00 57.68 194 A 1 
ATOM 1432 C CZ  . TYR A 1 194 ? -9.728  12.472  4.241   1.00 57.05 194 A 1 
ATOM 1433 O OH  . TYR A 1 194 ? -10.663 13.085  3.468   1.00 54.89 194 A 1 
ATOM 1434 N N   . ASP A 1 195 ? -9.915  9.184   7.538   1.00 83.59 195 A 1 
ATOM 1435 C CA  . ASP A 1 195 ? -11.261 9.498   8.028   1.00 83.30 195 A 1 
ATOM 1436 C C   . ASP A 1 195 ? -12.009 8.205   8.356   1.00 84.62 195 A 1 
ATOM 1437 O O   . ASP A 1 195 ? -12.233 7.355   7.491   1.00 84.17 195 A 1 
ATOM 1438 C CB  . ASP A 1 195 ? -12.009 10.376  7.005   1.00 80.96 195 A 1 
ATOM 1439 C CG  . ASP A 1 195 ? -13.448 10.753  7.406   1.00 78.25 195 A 1 
ATOM 1440 O OD1 . ASP A 1 195 ? -13.913 10.332  8.489   1.00 73.75 195 A 1 
ATOM 1441 O OD2 . ASP A 1 195 ? -14.125 11.425  6.593   1.00 71.44 195 A 1 
ATOM 1442 N N   . ARG A 1 196 ? -12.436 8.081   9.612   1.00 88.40 196 A 1 
ATOM 1443 C CA  . ARG A 1 196 ? -13.221 6.952   10.117  1.00 90.12 196 A 1 
ATOM 1444 C C   . ARG A 1 196 ? -14.475 6.686   9.288   1.00 90.41 196 A 1 
ATOM 1445 O O   . ARG A 1 196 ? -14.845 5.531   9.089   1.00 89.11 196 A 1 
ATOM 1446 C CB  . ARG A 1 196 ? -13.588 7.235   11.578  1.00 90.08 196 A 1 
ATOM 1447 C CG  . ARG A 1 196 ? -14.333 6.062   12.216  1.00 89.13 196 A 1 
ATOM 1448 C CD  . ARG A 1 196 ? -14.649 6.367   13.673  1.00 86.07 196 A 1 
ATOM 1449 N NE  . ARG A 1 196 ? -15.385 5.251   14.292  1.00 82.24 196 A 1 
ATOM 1450 C CZ  . ARG A 1 196 ? -15.801 5.199   15.541  1.00 77.30 196 A 1 
ATOM 1451 N NH1 . ARG A 1 196 ? -15.632 6.194   16.359  1.00 68.81 196 A 1 
ATOM 1452 N NH2 . ARG A 1 196 ? -16.389 4.127   15.990  1.00 70.40 196 A 1 
ATOM 1453 N N   . GLU A 1 197 ? -15.132 7.725   8.795   1.00 86.67 197 A 1 
ATOM 1454 C CA  . GLU A 1 197 ? -16.377 7.581   8.036   1.00 86.18 197 A 1 
ATOM 1455 C C   . GLU A 1 197 ? -16.163 6.989   6.625   1.00 86.73 197 A 1 
ATOM 1456 O O   . GLU A 1 197 ? -17.133 6.611   5.970   1.00 85.51 197 A 1 
ATOM 1457 C CB  . GLU A 1 197 ? -17.114 8.926   7.972   1.00 85.88 197 A 1 
ATOM 1458 C CG  . GLU A 1 197 ? -17.551 9.475   9.348   1.00 82.71 197 A 1 
ATOM 1459 C CD  . GLU A 1 197 ? -18.475 10.710  9.259   1.00 77.13 197 A 1 
ATOM 1460 O OE1 . GLU A 1 197 ? -19.000 11.123  10.304  1.00 68.91 197 A 1 
ATOM 1461 O OE2 . GLU A 1 197 ? -18.718 11.232  8.154   1.00 68.96 197 A 1 
ATOM 1462 N N   . LEU A 1 198 ? -14.910 6.863   6.164   1.00 85.08 198 A 1 
ATOM 1463 C CA  . LEU A 1 198 ? -14.561 6.183   4.910   1.00 84.49 198 A 1 
ATOM 1464 C C   . LEU A 1 198 ? -14.345 4.673   5.083   1.00 86.54 198 A 1 
ATOM 1465 O O   . LEU A 1 198 ? -14.401 3.942   4.097   1.00 86.19 198 A 1 
ATOM 1466 C CB  . LEU A 1 198 ? -13.307 6.835   4.296   1.00 82.25 198 A 1 
ATOM 1467 C CG  . LEU A 1 198 ? -13.480 8.306   3.873   1.00 77.66 198 A 1 
ATOM 1468 C CD1 . LEU A 1 198 ? -12.137 8.878   3.421   1.00 73.23 198 A 1 
ATOM 1469 C CD2 . LEU A 1 198 ? -14.463 8.444   2.711   1.00 72.15 198 A 1 
ATOM 1470 N N   . VAL A 1 199 ? -14.113 4.195   6.308   1.00 89.22 199 A 1 
ATOM 1471 C CA  . VAL A 1 199 ? -13.695 2.811   6.588   1.00 90.55 199 A 1 
ATOM 1472 C C   . VAL A 1 199 ? -14.726 1.792   6.096   1.00 91.05 199 A 1 
ATOM 1473 O O   . VAL A 1 199 ? -14.414 0.953   5.255   1.00 91.14 199 A 1 
ATOM 1474 C CB  . VAL A 1 199 ? -13.405 2.632   8.092   1.00 91.17 199 A 1 
ATOM 1475 C CG1 . VAL A 1 199 ? -13.101 1.179   8.458   1.00 87.97 199 A 1 
ATOM 1476 C CG2 . VAL A 1 199 ? -12.211 3.471   8.536   1.00 87.59 199 A 1 
ATOM 1477 N N   . GLU A 1 200 ? -15.962 1.870   6.589   1.00 91.37 200 A 1 
ATOM 1478 C CA  . GLU A 1 200 ? -17.011 0.902   6.244   1.00 91.57 200 A 1 
ATOM 1479 C C   . GLU A 1 200 ? -17.437 0.979   4.766   1.00 91.10 200 A 1 
ATOM 1480 O O   . GLU A 1 200 ? -17.515 -0.071  4.126   1.00 90.52 200 A 1 
ATOM 1481 C CB  . GLU A 1 200 ? -18.224 1.038   7.175   1.00 92.02 200 A 1 
ATOM 1482 C CG  . GLU A 1 200 ? -17.887 0.690   8.626   1.00 86.11 200 A 1 
ATOM 1483 C CD  . GLU A 1 200 ? -19.092 0.751   9.573   1.00 84.52 200 A 1 
ATOM 1484 O OE1 . GLU A 1 200 ? -18.982 0.116   10.652  1.00 75.73 200 A 1 
ATOM 1485 O OE2 . GLU A 1 200 ? -20.095 1.417   9.243   1.00 77.10 200 A 1 
ATOM 1486 N N   . PRO A 1 201 ? -17.644 2.172   4.166   1.00 88.74 201 A 1 
ATOM 1487 C CA  . PRO A 1 201 ? -17.979 2.256   2.745   1.00 86.94 201 A 1 
ATOM 1488 C C   . PRO A 1 201 ? -16.897 1.673   1.827   1.00 87.94 201 A 1 
ATOM 1489 O O   . PRO A 1 201 ? -17.226 0.964   0.878   1.00 87.44 201 A 1 
ATOM 1490 C CB  . PRO A 1 201 ? -18.213 3.741   2.466   1.00 85.36 201 A 1 
ATOM 1491 C CG  . PRO A 1 201 ? -18.643 4.302   3.816   1.00 83.09 201 A 1 
ATOM 1492 C CD  . PRO A 1 201 ? -17.791 3.486   4.784   1.00 85.39 201 A 1 
ATOM 1493 N N   . LEU A 1 202 ? -15.607 1.925   2.112   1.00 86.05 202 A 1 
ATOM 1494 C CA  . LEU A 1 202 ? -14.505 1.353   1.336   1.00 86.00 202 A 1 
ATOM 1495 C C   . LEU A 1 202 ? -14.453 -0.170  1.483   1.00 86.87 202 A 1 
ATOM 1496 O O   . LEU A 1 202 ? -14.355 -0.868  0.475   1.00 87.12 202 A 1 
ATOM 1497 C CB  . LEU A 1 202 ? -13.171 1.989   1.763   1.00 85.16 202 A 1 
ATOM 1498 C CG  . LEU A 1 202 ? -12.964 3.422   1.245   1.00 81.36 202 A 1 
ATOM 1499 C CD1 . LEU A 1 202 ? -11.780 4.071   1.954   1.00 77.72 202 A 1 
ATOM 1500 C CD2 . LEU A 1 202 ? -12.671 3.446   -0.254  1.00 78.00 202 A 1 
ATOM 1501 N N   . ALA A 1 203 ? -14.587 -0.691  2.707   1.00 90.25 203 A 1 
ATOM 1502 C CA  . ALA A 1 203 ? -14.634 -2.131  2.949   1.00 91.05 203 A 1 
ATOM 1503 C C   . ALA A 1 203 ? -15.801 -2.803  2.208   1.00 90.80 203 A 1 
ATOM 1504 O O   . ALA A 1 203 ? -15.626 -3.857  1.593   1.00 90.48 203 A 1 
ATOM 1505 C CB  . ALA A 1 203 ? -14.724 -2.364  4.459   1.00 92.21 203 A 1 
ATOM 1506 N N   . GLN A 1 204 ? -16.973 -2.170  2.200   1.00 91.11 204 A 1 
ATOM 1507 C CA  . GLN A 1 204 ? -18.131 -2.685  1.471   1.00 90.34 204 A 1 
ATOM 1508 C C   . GLN A 1 204 ? -17.880 -2.734  -0.037  1.00 90.00 204 A 1 
ATOM 1509 O O   . GLN A 1 204 ? -18.186 -3.740  -0.677  1.00 89.21 204 A 1 
ATOM 1510 C CB  . GLN A 1 204 ? -19.370 -1.839  1.813   1.00 90.38 204 A 1 
ATOM 1511 C CG  . GLN A 1 204 ? -20.662 -2.443  1.247   1.00 83.75 204 A 1 
ATOM 1512 C CD  . GLN A 1 204 ? -20.947 -3.835  1.812   1.00 84.00 204 A 1 
ATOM 1513 O OE1 . GLN A 1 204 ? -21.089 -4.023  3.007   1.00 77.52 204 A 1 
ATOM 1514 N NE2 . GLN A 1 204 ? -21.014 -4.865  0.997   1.00 74.82 204 A 1 
ATOM 1515 N N   . VAL A 1 205 ? -17.282 -1.689  -0.615  1.00 85.47 205 A 1 
ATOM 1516 C CA  . VAL A 1 205 ? -16.940 -1.682  -2.048  1.00 84.71 205 A 1 
ATOM 1517 C C   . VAL A 1 205 ? -15.871 -2.734  -2.364  1.00 84.84 205 A 1 
ATOM 1518 O O   . VAL A 1 205 ? -16.019 -3.449  -3.353  1.00 85.07 205 A 1 
ATOM 1519 C CB  . VAL A 1 205 ? -16.525 -0.277  -2.523  1.00 84.28 205 A 1 
ATOM 1520 C CG1 . VAL A 1 205 ? -16.063 -0.287  -3.986  1.00 80.29 205 A 1 
ATOM 1521 C CG2 . VAL A 1 205 ? -17.698 0.705   -2.446  1.00 79.88 205 A 1 
ATOM 1522 N N   . LEU A 1 206 ? -14.842 -2.899  -1.527  1.00 87.33 206 A 1 
ATOM 1523 C CA  . LEU A 1 206 ? -13.846 -3.973  -1.677  1.00 86.51 206 A 1 
ATOM 1524 C C   . LEU A 1 206 ? -14.511 -5.354  -1.693  1.00 86.07 206 A 1 
ATOM 1525 O O   . LEU A 1 206 ? -14.251 -6.157  -2.594  1.00 85.53 206 A 1 
ATOM 1526 C CB  . LEU A 1 206 ? -12.810 -3.901  -0.535  1.00 86.34 206 A 1 
ATOM 1527 C CG  . LEU A 1 206 ? -11.808 -2.736  -0.609  1.00 84.95 206 A 1 
ATOM 1528 C CD1 . LEU A 1 206 ? -10.976 -2.694  0.673   1.00 82.49 206 A 1 
ATOM 1529 C CD2 . LEU A 1 206 ? -10.851 -2.889  -1.784  1.00 82.22 206 A 1 
ATOM 1530 N N   . CYS A 1 207 ? -15.413 -5.612  -0.742  1.00 88.85 207 A 1 
ATOM 1531 C CA  . CYS A 1 207 ? -16.185 -6.851  -0.664  1.00 89.26 207 A 1 
ATOM 1532 C C   . CYS A 1 207 ? -17.009 -7.085  -1.939  1.00 88.25 207 A 1 
ATOM 1533 O O   . CYS A 1 207 ? -16.919 -8.147  -2.559  1.00 87.65 207 A 1 
ATOM 1534 C CB  . CYS A 1 207 ? -17.072 -6.775  0.586   1.00 90.61 207 A 1 
ATOM 1535 S SG  . CYS A 1 207 ? -17.904 -8.364  0.871   1.00 90.57 207 A 1 
ATOM 1536 N N   . ASN A 1 208 ? -17.743 -6.064  -2.388  1.00 86.75 208 A 1 
ATOM 1537 C CA  . ASN A 1 208 ? -18.579 -6.128  -3.589  1.00 85.32 208 A 1 
ATOM 1538 C C   . ASN A 1 208 ? -17.756 -6.355  -4.874  1.00 83.72 208 A 1 
ATOM 1539 O O   . ASN A 1 208 ? -18.226 -6.993  -5.811  1.00 82.38 208 A 1 
ATOM 1540 C CB  . ASN A 1 208 ? -19.373 -4.822  -3.697  1.00 86.22 208 A 1 
ATOM 1541 C CG  . ASN A 1 208 ? -20.442 -4.614  -2.641  1.00 85.30 208 A 1 
ATOM 1542 O OD1 . ASN A 1 208 ? -20.708 -5.436  -1.780  1.00 81.64 208 A 1 
ATOM 1543 N ND2 . ASN A 1 208 ? -21.117 -3.481  -2.697  1.00 80.78 208 A 1 
ATOM 1544 N N   . LEU A 1 209 ? -16.513 -5.856  -4.925  1.00 83.31 209 A 1 
ATOM 1545 C CA  . LEU A 1 209 ? -15.579 -6.067  -6.039  1.00 81.76 209 A 1 
ATOM 1546 C C   . LEU A 1 209 ? -14.883 -7.438  -6.012  1.00 79.67 209 A 1 
ATOM 1547 O O   . LEU A 1 209 ? -14.077 -7.732  -6.904  1.00 77.33 209 A 1 
ATOM 1548 C CB  . LEU A 1 209 ? -14.567 -4.911  -6.074  1.00 81.99 209 A 1 
ATOM 1549 C CG  . LEU A 1 209 ? -15.158 -3.560  -6.515  1.00 80.32 209 A 1 
ATOM 1550 C CD1 . LEU A 1 209 ? -14.089 -2.477  -6.363  1.00 78.97 209 A 1 
ATOM 1551 C CD2 . LEU A 1 209 ? -15.615 -3.572  -7.975  1.00 79.01 209 A 1 
ATOM 1552 N N   . GLY A 1 210 ? -15.193 -8.277  -5.024  1.00 85.15 210 A 1 
ATOM 1553 C CA  . GLY A 1 210 ? -14.692 -9.645  -4.915  1.00 83.78 210 A 1 
ATOM 1554 C C   . GLY A 1 210 ? -13.332 -9.781  -4.227  1.00 84.52 210 A 1 
ATOM 1555 O O   . GLY A 1 210 ? -12.669 -10.809 -4.398  1.00 82.67 210 A 1 
ATOM 1556 N N   . VAL A 1 211 ? -12.906 -8.776  -3.454  1.00 84.82 211 A 1 
ATOM 1557 C CA  . VAL A 1 211 ? -11.763 -8.928  -2.545  1.00 85.72 211 A 1 
ATOM 1558 C C   . VAL A 1 211 ? -12.115 -9.979  -1.500  1.00 86.49 211 A 1 
ATOM 1559 O O   . VAL A 1 211 ? -13.150 -9.895  -0.840  1.00 86.43 211 A 1 
ATOM 1560 C CB  . VAL A 1 211 ? -11.363 -7.602  -1.883  1.00 85.35 211 A 1 
ATOM 1561 C CG1 . VAL A 1 211 ? -10.166 -7.782  -0.941  1.00 82.67 211 A 1 
ATOM 1562 C CG2 . VAL A 1 211 ? -10.956 -6.582  -2.942  1.00 82.44 211 A 1 
ATOM 1563 N N   . LYS A 1 212 ? -11.258 -10.992 -1.366  1.00 89.05 212 A 1 
ATOM 1564 C CA  . LYS A 1 212 ? -11.535 -12.139 -0.503  1.00 89.61 212 A 1 
ATOM 1565 C C   . LYS A 1 212 ? -11.338 -11.798 0.970   1.00 91.71 212 A 1 
ATOM 1566 O O   . LYS A 1 212 ? -12.224 -12.067 1.777   1.00 91.10 212 A 1 
ATOM 1567 C CB  . LYS A 1 212 ? -10.667 -13.325 -0.949  1.00 87.27 212 A 1 
ATOM 1568 C CG  . LYS A 1 212 ? -11.059 -14.583 -0.174  1.00 78.60 212 A 1 
ATOM 1569 C CD  . LYS A 1 212 ? -10.174 -15.771 -0.536  1.00 71.65 212 A 1 
ATOM 1570 C CE  . LYS A 1 212 ? -10.618 -16.912 0.380   1.00 62.87 212 A 1 
ATOM 1571 N NZ  . LYS A 1 212 ? -9.763  -18.110 0.239   1.00 54.94 212 A 1 
ATOM 1572 N N   . ASN A 1 213 ? -10.189 -11.232 1.304   1.00 91.65 213 A 1 
ATOM 1573 C CA  . ASN A 1 213 ? -9.840  -10.840 2.666   1.00 92.11 213 A 1 
ATOM 1574 C C   . ASN A 1 213 ? -9.260  -9.422  2.647   1.00 92.28 213 A 1 
ATOM 1575 O O   . ASN A 1 213 ? -8.316  -9.153  1.903   1.00 91.03 213 A 1 
ATOM 1576 C CB  . ASN A 1 213 ? -8.812  -11.818 3.258   1.00 91.33 213 A 1 
ATOM 1577 C CG  . ASN A 1 213 ? -9.215  -13.282 3.286   1.00 87.61 213 A 1 
ATOM 1578 O OD1 . ASN A 1 213 ? -10.345 -13.684 3.480   1.00 79.24 213 A 1 
ATOM 1579 N ND2 . ASN A 1 213 ? -8.261  -14.161 3.097   1.00 78.27 213 A 1 
ATOM 1580 N N   . ALA A 1 214 ? -9.778  -8.524  3.475   1.00 92.42 214 A 1 
ATOM 1581 C CA  . ALA A 1 214 ? -9.208  -7.193  3.628   1.00 92.75 214 A 1 
ATOM 1582 C C   . ALA A 1 214 ? -9.415  -6.631  5.033   1.00 93.99 214 A 1 
ATOM 1583 O O   . ALA A 1 214 ? -10.309 -7.055  5.764   1.00 94.02 214 A 1 
ATOM 1584 C CB  . ALA A 1 214 ? -9.790  -6.245  2.568   1.00 91.51 214 A 1 
ATOM 1585 N N   . MET A 1 215 ? -8.608  -5.642  5.383   1.00 94.01 215 A 1 
ATOM 1586 C CA  . MET A 1 215 ? -8.876  -4.734  6.492   1.00 94.24 215 A 1 
ATOM 1587 C C   . MET A 1 215 ? -8.782  -3.302  5.988   1.00 93.79 215 A 1 
ATOM 1588 O O   . MET A 1 215 ? -7.757  -2.909  5.427   1.00 92.24 215 A 1 
ATOM 1589 C CB  . MET A 1 215 ? -7.888  -4.951  7.640   1.00 94.01 215 A 1 
ATOM 1590 C CG  . MET A 1 215 ? -8.119  -6.272  8.367   1.00 90.36 215 A 1 
ATOM 1591 S SD  . MET A 1 215 ? -6.987  -6.510  9.755   1.00 90.59 215 A 1 
ATOM 1592 C CE  . MET A 1 215 ? -7.714  -8.008  10.439  1.00 80.44 215 A 1 
ATOM 1593 N N   . VAL A 1 216 ? -9.838  -2.516  6.228   1.00 93.30 216 A 1 
ATOM 1594 C CA  . VAL A 1 216 ? -9.778  -1.056  6.122   1.00 93.54 216 A 1 
ATOM 1595 C C   . VAL A 1 216 ? -9.655  -0.511  7.536   1.00 94.59 216 A 1 
ATOM 1596 O O   . VAL A 1 216 ? -10.466 -0.857  8.397   1.00 94.62 216 A 1 
ATOM 1597 C CB  . VAL A 1 216 ? -10.980 -0.468  5.371   1.00 92.72 216 A 1 
ATOM 1598 C CG1 . VAL A 1 216 ? -10.757 1.028   5.117   1.00 90.31 216 A 1 
ATOM 1599 C CG2 . VAL A 1 216 ? -11.188 -1.150  4.013   1.00 89.93 216 A 1 
ATOM 1600 N N   . VAL A 1 217 ? -8.621  0.279   7.804   1.00 94.48 217 A 1 
ATOM 1601 C CA  . VAL A 1 217 ? -8.227  0.678   9.160   1.00 94.49 217 A 1 
ATOM 1602 C C   . VAL A 1 217 ? -8.124  2.192   9.306   1.00 93.24 217 A 1 
ATOM 1603 O O   . VAL A 1 217 ? -7.757  2.898   8.371   1.00 92.28 217 A 1 
ATOM 1604 C CB  . VAL A 1 217 ? -6.930  -0.016  9.620   1.00 94.83 217 A 1 
ATOM 1605 C CG1 . VAL A 1 217 ? -7.057  -1.545  9.538   1.00 92.43 217 A 1 
ATOM 1606 C CG2 . VAL A 1 217 ? -5.686  0.397   8.834   1.00 92.02 217 A 1 
ATOM 1607 N N   . HIS A 1 218 ? -8.440  2.678   10.504  1.00 94.09 218 A 1 
ATOM 1608 C CA  . HIS A 1 218 ? -8.318  4.080   10.895  1.00 94.22 218 A 1 
ATOM 1609 C C   . HIS A 1 218 ? -7.926  4.167   12.370  1.00 94.89 218 A 1 
ATOM 1610 O O   . HIS A 1 218 ? -8.688  3.720   13.237  1.00 94.52 218 A 1 
ATOM 1611 C CB  . HIS A 1 218 ? -9.646  4.789   10.640  1.00 93.20 218 A 1 
ATOM 1612 C CG  . HIS A 1 218 ? -9.649  6.212   11.137  1.00 92.32 218 A 1 
ATOM 1613 N ND1 . HIS A 1 218 ? -9.017  7.274   10.533  1.00 83.25 218 A 1 
ATOM 1614 C CD2 . HIS A 1 218 ? -10.229 6.684   12.285  1.00 83.98 218 A 1 
ATOM 1615 C CE1 . HIS A 1 218 ? -9.214  8.362   11.300  1.00 85.76 218 A 1 
ATOM 1616 N NE2 . HIS A 1 218 ? -9.952  8.049   12.374  1.00 86.63 218 A 1 
ATOM 1617 N N   . GLY A 1 219 ? -6.763  4.735   12.679  1.00 93.73 219 A 1 
ATOM 1618 C CA  . GLY A 1 219 ? -6.363  5.063   14.046  1.00 93.21 219 A 1 
ATOM 1619 C C   . GLY A 1 219 ? -7.223  6.202   14.598  1.00 93.07 219 A 1 
ATOM 1620 O O   . GLY A 1 219 ? -7.446  7.198   13.915  1.00 91.95 219 A 1 
ATOM 1621 N N   . GLU A 1 220 ? -7.706  6.098   15.836  1.00 93.30 220 A 1 
ATOM 1622 C CA  . GLU A 1 220 ? -8.520  7.168   16.451  1.00 92.79 220 A 1 
ATOM 1623 C C   . GLU A 1 220 ? -7.728  8.473   16.677  1.00 92.48 220 A 1 
ATOM 1624 O O   . GLU A 1 220 ? -8.315  9.520   16.935  1.00 90.42 220 A 1 
ATOM 1625 C CB  . GLU A 1 220 ? -9.147  6.690   17.770  1.00 92.36 220 A 1 
ATOM 1626 C CG  . GLU A 1 220 ? -10.240 5.628   17.566  1.00 87.96 220 A 1 
ATOM 1627 C CD  . GLU A 1 220 ? -11.010 5.272   18.851  1.00 82.35 220 A 1 
ATOM 1628 O OE1 . GLU A 1 220 ? -12.118 4.695   18.718  1.00 74.30 220 A 1 
ATOM 1629 O OE2 . GLU A 1 220 ? -10.511 5.554   19.965  1.00 76.41 220 A 1 
ATOM 1630 N N   . ASP A 1 221 ? -6.409  8.418   16.546  1.00 92.76 221 A 1 
ATOM 1631 C CA  . ASP A 1 221 ? -5.509  9.572   16.480  1.00 91.58 221 A 1 
ATOM 1632 C C   . ASP A 1 221 ? -5.407  10.204  15.078  1.00 91.08 221 A 1 
ATOM 1633 O O   . ASP A 1 221 ? -4.655  11.161  14.896  1.00 87.66 221 A 1 
ATOM 1634 C CB  . ASP A 1 221 ? -4.126  9.175   17.025  1.00 90.65 221 A 1 
ATOM 1635 C CG  . ASP A 1 221 ? -3.454  7.991   16.313  1.00 90.81 221 A 1 
ATOM 1636 O OD1 . ASP A 1 221 ? -4.127  7.241   15.575  1.00 87.73 221 A 1 
ATOM 1637 O OD2 . ASP A 1 221 ? -2.276  7.720   16.631  1.00 88.43 221 A 1 
ATOM 1638 N N   . GLY A 1 222 ? -6.168  9.702   14.115  1.00 89.95 222 A 1 
ATOM 1639 C CA  . GLY A 1 222 ? -6.206  10.180  12.732  1.00 88.19 222 A 1 
ATOM 1640 C C   . GLY A 1 222 ? -5.200  9.500   11.802  1.00 88.52 222 A 1 
ATOM 1641 O O   . GLY A 1 222 ? -5.127  9.870   10.631  1.00 85.78 222 A 1 
ATOM 1642 N N   . LEU A 1 223 ? -4.439  8.515   12.303  1.00 89.28 223 A 1 
ATOM 1643 C CA  . LEU A 1 223 ? -3.445  7.782   11.523  1.00 89.99 223 A 1 
ATOM 1644 C C   . LEU A 1 223 ? -4.126  6.847   10.508  1.00 89.93 223 A 1 
ATOM 1645 O O   . LEU A 1 223 ? -5.032  6.092   10.870  1.00 87.60 223 A 1 
ATOM 1646 C CB  . LEU A 1 223 ? -2.545  7.008   12.503  1.00 88.64 223 A 1 
ATOM 1647 C CG  . LEU A 1 223 ? -1.297  6.373   11.869  1.00 84.94 223 A 1 
ATOM 1648 C CD1 . LEU A 1 223 ? -0.311  7.429   11.376  1.00 81.26 223 A 1 
ATOM 1649 C CD2 . LEU A 1 223 ? -0.570  5.516   12.903  1.00 81.33 223 A 1 
ATOM 1650 N N   . ASP A 1 224 ? -3.660  6.848   9.260   1.00 87.99 224 A 1 
ATOM 1651 C CA  . ASP A 1 224 ? -4.105  5.914   8.210   1.00 87.77 224 A 1 
ATOM 1652 C C   . ASP A 1 224 ? -3.387  4.551   8.266   1.00 88.68 224 A 1 
ATOM 1653 O O   . ASP A 1 224 ? -3.065  3.938   7.253   1.00 84.86 224 A 1 
ATOM 1654 C CB  . ASP A 1 224 ? -4.093  6.595   6.826   1.00 84.38 224 A 1 
ATOM 1655 C CG  . ASP A 1 224 ? -2.705  6.838   6.216   1.00 79.87 224 A 1 
ATOM 1656 O OD1 . ASP A 1 224 ? -1.729  6.982   6.975   1.00 73.85 224 A 1 
ATOM 1657 O OD2 . ASP A 1 224 ? -2.649  6.933   4.963   1.00 76.26 224 A 1 
ATOM 1658 N N   . GLU A 1 225 ? -3.140  4.062   9.482   1.00 90.45 225 A 1 
ATOM 1659 C CA  . GLU A 1 225 ? -2.490  2.791   9.801   1.00 91.96 225 A 1 
ATOM 1660 C C   . GLU A 1 225 ? -3.107  2.208   11.087  1.00 93.34 225 A 1 
ATOM 1661 O O   . GLU A 1 225 ? -3.875  2.867   11.791  1.00 91.10 225 A 1 
ATOM 1662 C CB  . GLU A 1 225 ? -0.973  2.999   10.020  1.00 89.65 225 A 1 
ATOM 1663 C CG  . GLU A 1 225 ? -0.180  3.651   8.860   1.00 85.69 225 A 1 
ATOM 1664 C CD  . GLU A 1 225 ? -0.006  2.788   7.611   1.00 84.97 225 A 1 
ATOM 1665 O OE1 . GLU A 1 225 ? 0.672   3.263   6.660   1.00 73.85 225 A 1 
ATOM 1666 O OE2 . GLU A 1 225 ? -0.429  1.607   7.594   1.00 74.93 225 A 1 
ATOM 1667 N N   . ILE A 1 226 ? -2.728  0.982   11.472  1.00 94.09 226 A 1 
ATOM 1668 C CA  . ILE A 1 226 ? -2.980  0.500   12.837  1.00 94.65 226 A 1 
ATOM 1669 C C   . ILE A 1 226 ? -2.088  1.295   13.790  1.00 94.73 226 A 1 
ATOM 1670 O O   . ILE A 1 226 ? -0.859  1.187   13.760  1.00 94.12 226 A 1 
ATOM 1671 C CB  . ILE A 1 226 ? -2.785  -1.018  12.964  1.00 94.88 226 A 1 
ATOM 1672 C CG1 . ILE A 1 226 ? -3.806  -1.724  12.045  1.00 93.15 226 A 1 
ATOM 1673 C CG2 . ILE A 1 226 ? -2.960  -1.464  14.430  1.00 93.09 226 A 1 
ATOM 1674 C CD1 . ILE A 1 226 ? -3.692  -3.243  12.035  1.00 86.83 226 A 1 
ATOM 1675 N N   . SER A 1 227 ? -2.727  2.104   14.633  1.00 94.64 227 A 1 
ATOM 1676 C CA  . SER A 1 227 ? -2.025  3.013   15.529  1.00 94.80 227 A 1 
ATOM 1677 C C   . SER A 1 227 ? -1.405  2.280   16.719  1.00 95.04 227 A 1 
ATOM 1678 O O   . SER A 1 227 ? -2.036  1.446   17.366  1.00 94.96 227 A 1 
ATOM 1679 C CB  . SER A 1 227 ? -2.954  4.131   16.006  1.00 94.55 227 A 1 
ATOM 1680 O OG  . SER A 1 227 ? -2.190  5.031   16.786  1.00 91.98 227 A 1 
ATOM 1681 N N   . LEU A 1 228 ? -0.175  2.644   17.053  1.00 94.25 228 A 1 
ATOM 1682 C CA  . LEU A 1 228 ? 0.443   2.287   18.333  1.00 94.23 228 A 1 
ATOM 1683 C C   . LEU A 1 228 ? 0.152   3.334   19.432  1.00 94.45 228 A 1 
ATOM 1684 O O   . LEU A 1 228 ? 0.479   3.115   20.592  1.00 93.28 228 A 1 
ATOM 1685 C CB  . LEU A 1 228 ? 1.956   2.078   18.111  1.00 93.45 228 A 1 
ATOM 1686 C CG  . LEU A 1 228 ? 2.673   1.370   19.278  1.00 90.46 228 A 1 
ATOM 1687 C CD1 . LEU A 1 228 ? 2.244   -0.088  19.431  1.00 87.69 228 A 1 
ATOM 1688 C CD2 . LEU A 1 228 ? 4.181   1.388   19.050  1.00 88.35 228 A 1 
ATOM 1689 N N   . CYS A 1 229 ? -0.446  4.467   19.083  1.00 94.50 229 A 1 
ATOM 1690 C CA  . CYS A 1 229 ? -0.717  5.570   20.007  1.00 94.36 229 A 1 
ATOM 1691 C C   . CYS A 1 229 ? -2.160  5.565   20.523  1.00 94.79 229 A 1 
ATOM 1692 O O   . CYS A 1 229 ? -2.416  6.007   21.642  1.00 94.21 229 A 1 
ATOM 1693 C CB  . CYS A 1 229 ? -0.401  6.897   19.302  1.00 93.82 229 A 1 
ATOM 1694 S SG  . CYS A 1 229 ? 1.303   6.921   18.667  1.00 91.42 229 A 1 
ATOM 1695 N N   . ALA A 1 230 ? -3.097  5.038   19.728  1.00 95.42 230 A 1 
ATOM 1696 C CA  . ALA A 1 230 ? -4.534  5.080   19.980  1.00 95.50 230 A 1 
ATOM 1697 C C   . ALA A 1 230 ? -5.222  3.748   19.615  1.00 96.09 230 A 1 
ATOM 1698 O O   . ALA A 1 230 ? -4.598  2.890   18.984  1.00 95.76 230 A 1 
ATOM 1699 C CB  . ALA A 1 230 ? -5.101  6.259   19.182  1.00 94.77 230 A 1 
ATOM 1700 N N   . PRO A 1 231 ? -6.498  3.541   20.006  1.00 96.69 231 A 1 
ATOM 1701 C CA  . PRO A 1 231 ? -7.321  2.488   19.419  1.00 96.76 231 A 1 
ATOM 1702 C C   . PRO A 1 231 ? -7.415  2.648   17.898  1.00 96.59 231 A 1 
ATOM 1703 O O   . PRO A 1 231 ? -7.346  3.756   17.371  1.00 95.94 231 A 1 
ATOM 1704 C CB  . PRO A 1 231 ? -8.700  2.598   20.082  1.00 96.66 231 A 1 
ATOM 1705 C CG  . PRO A 1 231 ? -8.432  3.376   21.366  1.00 95.77 231 A 1 
ATOM 1706 C CD  . PRO A 1 231 ? -7.286  4.300   20.970  1.00 96.82 231 A 1 
ATOM 1707 N N   . THR A 1 232 ? -7.599  1.540   17.194  1.00 96.79 232 A 1 
ATOM 1708 C CA  . THR A 1 232 ? -7.792  1.529   15.742  1.00 96.91 232 A 1 
ATOM 1709 C C   . THR A 1 232 ? -9.147  0.928   15.410  1.00 97.19 232 A 1 
ATOM 1710 O O   . THR A 1 232 ? -9.440  -0.209  15.787  1.00 96.70 232 A 1 
ATOM 1711 C CB  . THR A 1 232 ? -6.668  0.767   15.037  1.00 96.47 232 A 1 
ATOM 1712 O OG1 . THR A 1 232 ? -5.426  1.353   15.339  1.00 93.92 232 A 1 
ATOM 1713 C CG2 . THR A 1 232 ? -6.816  0.787   13.517  1.00 94.31 232 A 1 
ATOM 1714 N N   . PHE A 1 233 ? -9.971  1.691   14.698  1.00 96.62 233 A 1 
ATOM 1715 C CA  . PHE A 1 233 ? -11.204 1.191   14.115  1.00 96.49 233 A 1 
ATOM 1716 C C   . PHE A 1 233 ? -10.881 0.380   12.860  1.00 96.45 233 A 1 
ATOM 1717 O O   . PHE A 1 233 ? -10.138 0.841   11.993  1.00 95.94 233 A 1 
ATOM 1718 C CB  . PHE A 1 233 ? -12.152 2.357   13.819  1.00 96.37 233 A 1 
ATOM 1719 C CG  . PHE A 1 233 ? -13.514 1.913   13.326  1.00 95.89 233 A 1 
ATOM 1720 C CD1 . PHE A 1 233 ? -13.934 2.224   12.020  1.00 92.11 233 A 1 
ATOM 1721 C CD2 . PHE A 1 233 ? -14.361 1.181   14.176  1.00 93.07 233 A 1 
ATOM 1722 C CE1 . PHE A 1 233 ? -15.203 1.819   11.573  1.00 91.56 233 A 1 
ATOM 1723 C CE2 . PHE A 1 233 ? -15.626 0.769   13.726  1.00 92.05 233 A 1 
ATOM 1724 C CZ  . PHE A 1 233 ? -16.050 1.092   12.426  1.00 93.70 233 A 1 
ATOM 1725 N N   . VAL A 1 234 ? -11.413 -0.828  12.781  1.00 97.07 234 A 1 
ATOM 1726 C CA  . VAL A 1 234 ? -11.152 -1.797  11.715  1.00 97.12 234 A 1 
ATOM 1727 C C   . VAL A 1 234 ? -12.477 -2.232  11.116  1.00 97.16 234 A 1 
ATOM 1728 O O   . VAL A 1 234 ? -13.402 -2.577  11.848  1.00 96.64 234 A 1 
ATOM 1729 C CB  . VAL A 1 234 ? -10.376 -3.020  12.248  1.00 96.47 234 A 1 
ATOM 1730 C CG1 . VAL A 1 234 ? -10.098 -4.051  11.141  1.00 93.69 234 A 1 
ATOM 1731 C CG2 . VAL A 1 234 ? -9.033  -2.618  12.870  1.00 94.12 234 A 1 
ATOM 1732 N N   . CYS A 1 235 ? -12.550 -2.273  9.796   1.00 96.65 235 A 1 
ATOM 1733 C CA  . CYS A 1 235 ? -13.593 -2.974  9.070   1.00 96.25 235 A 1 
ATOM 1734 C C   . CYS A 1 235 ? -12.962 -4.117  8.270   1.00 95.84 235 A 1 
ATOM 1735 O O   . CYS A 1 235 ? -12.210 -3.893  7.320   1.00 95.23 235 A 1 
ATOM 1736 C CB  . CYS A 1 235 ? -14.366 -1.975  8.213   1.00 95.81 235 A 1 
ATOM 1737 S SG  . CYS A 1 235 ? -15.939 -2.706  7.718   1.00 91.61 235 A 1 
ATOM 1738 N N   . GLU A 1 236 ? -13.221 -5.338  8.716   1.00 95.87 236 A 1 
ATOM 1739 C CA  . GLU A 1 236 ? -12.704 -6.567  8.118   1.00 95.96 236 A 1 
ATOM 1740 C C   . GLU A 1 236 ? -13.654 -7.059  7.025   1.00 95.82 236 A 1 
ATOM 1741 O O   . GLU A 1 236 ? -14.863 -7.160  7.239   1.00 95.13 236 A 1 
ATOM 1742 C CB  . GLU A 1 236 ? -12.503 -7.624  9.219   1.00 95.33 236 A 1 
ATOM 1743 C CG  . GLU A 1 236 ? -11.817 -8.914  8.730   1.00 92.45 236 A 1 
ATOM 1744 C CD  . GLU A 1 236 ? -11.673 -9.987  9.827   1.00 93.33 236 A 1 
ATOM 1745 O OE1 . GLU A 1 236 ? -11.169 -11.093 9.512   1.00 84.93 236 A 1 
ATOM 1746 O OE2 . GLU A 1 236 ? -12.096 -9.755  10.984  1.00 87.79 236 A 1 
ATOM 1747 N N   . VAL A 1 237 ? -13.099 -7.386  5.871   1.00 95.13 237 A 1 
ATOM 1748 C CA  . VAL A 1 237 ? -13.748 -8.117  4.779   1.00 94.57 237 A 1 
ATOM 1749 C C   . VAL A 1 237 ? -13.214 -9.538  4.797   1.00 94.54 237 A 1 
ATOM 1750 O O   . VAL A 1 237 ? -11.999 -9.734  4.790   1.00 93.92 237 A 1 
ATOM 1751 C CB  . VAL A 1 237 ? -13.456 -7.476  3.411   1.00 93.42 237 A 1 
ATOM 1752 C CG1 . VAL A 1 237 ? -14.149 -8.236  2.271   1.00 90.77 237 A 1 
ATOM 1753 C CG2 . VAL A 1 237 ? -13.896 -6.011  3.356   1.00 90.87 237 A 1 
ATOM 1754 N N   . LYS A 1 238 ? -14.099 -10.532 4.781   1.00 94.36 238 A 1 
ATOM 1755 C CA  . LYS A 1 238 ? -13.699 -11.936 4.701   1.00 94.31 238 A 1 
ATOM 1756 C C   . LYS A 1 238 ? -14.768 -12.784 4.035   1.00 94.41 238 A 1 
ATOM 1757 O O   . LYS A 1 238 ? -15.898 -12.835 4.514   1.00 92.48 238 A 1 
ATOM 1758 C CB  . LYS A 1 238 ? -13.363 -12.429 6.109   1.00 93.21 238 A 1 
ATOM 1759 C CG  . LYS A 1 238 ? -12.782 -13.846 6.109   1.00 90.16 238 A 1 
ATOM 1760 C CD  . LYS A 1 238 ? -12.243 -14.144 7.504   1.00 85.94 238 A 1 
ATOM 1761 C CE  . LYS A 1 238 ? -11.563 -15.506 7.538   1.00 79.35 238 A 1 
ATOM 1762 N NZ  . LYS A 1 238 ? -10.860 -15.667 8.839   1.00 70.60 238 A 1 
ATOM 1763 N N   . ASP A 1 239 ? -14.397 -13.466 2.953   1.00 92.84 239 A 1 
ATOM 1764 C CA  . ASP A 1 239 ? -15.246 -14.437 2.248   1.00 92.42 239 A 1 
ATOM 1765 C C   . ASP A 1 239 ? -16.695 -13.945 1.994   1.00 92.94 239 A 1 
ATOM 1766 O O   . ASP A 1 239 ? -17.659 -14.696 2.132   1.00 90.16 239 A 1 
ATOM 1767 C CB  . ASP A 1 239 ? -15.156 -15.813 2.943   1.00 90.40 239 A 1 
ATOM 1768 C CG  . ASP A 1 239 ? -13.743 -16.422 2.913   1.00 86.60 239 A 1 
ATOM 1769 O OD1 . ASP A 1 239 ? -13.095 -16.395 1.838   1.00 82.06 239 A 1 
ATOM 1770 O OD2 . ASP A 1 239 ? -13.306 -16.972 3.946   1.00 81.58 239 A 1 
ATOM 1771 N N   . GLY A 1 240 ? -16.849 -12.662 1.623   1.00 92.36 240 A 1 
ATOM 1772 C CA  . GLY A 1 240 ? -18.139 -12.057 1.259   1.00 92.83 240 A 1 
ATOM 1773 C C   . GLY A 1 240 ? -18.931 -11.414 2.403   1.00 93.91 240 A 1 
ATOM 1774 O O   . GLY A 1 240 ? -20.014 -10.890 2.157   1.00 91.42 240 A 1 
ATOM 1775 N N   . TRP A 1 241 ? -18.411 -11.406 3.631   1.00 94.60 241 A 1 
ATOM 1776 C CA  . TRP A 1 241 ? -18.991 -10.628 4.725   1.00 94.85 241 A 1 
ATOM 1777 C C   . TRP A 1 241 ? -18.089 -9.463  5.143   1.00 95.40 241 A 1 
ATOM 1778 O O   . TRP A 1 241 ? -16.884 -9.470  4.912   1.00 94.06 241 A 1 
ATOM 1779 C CB  . TRP A 1 241 ? -19.362 -11.539 5.905   1.00 93.13 241 A 1 
ATOM 1780 C CG  . TRP A 1 241 ? -18.245 -12.300 6.558   1.00 88.92 241 A 1 
ATOM 1781 C CD1 . TRP A 1 241 ? -18.002 -13.615 6.377   1.00 81.67 241 A 1 
ATOM 1782 C CD2 . TRP A 1 241 ? -17.240 -11.832 7.513   1.00 87.16 241 A 1 
ATOM 1783 N NE1 . TRP A 1 241 ? -16.916 -13.994 7.147   1.00 77.37 241 A 1 
ATOM 1784 C CE2 . TRP A 1 241 ? -16.404 -12.938 7.864   1.00 82.45 241 A 1 
ATOM 1785 C CE3 . TRP A 1 241 ? -16.938 -10.600 8.117   1.00 78.19 241 A 1 
ATOM 1786 C CZ2 . TRP A 1 241 ? -15.323 -12.816 8.758   1.00 77.89 241 A 1 
ATOM 1787 C CZ3 . TRP A 1 241 ? -15.857 -10.462 9.012   1.00 77.25 241 A 1 
ATOM 1788 C CH2 . TRP A 1 241 ? -15.050 -11.567 9.326   1.00 75.08 241 A 1 
ATOM 1789 N N   . VAL A 1 242 ? -18.698 -8.462  5.796   1.00 95.16 242 A 1 
ATOM 1790 C CA  . VAL A 1 242 ? -18.017 -7.279  6.337   1.00 95.46 242 A 1 
ATOM 1791 C C   . VAL A 1 242 ? -18.355 -7.150  7.821   1.00 95.51 242 A 1 
ATOM 1792 O O   . VAL A 1 242 ? -19.513 -7.312  8.210   1.00 93.93 242 A 1 
ATOM 1793 C CB  . VAL A 1 242 ? -18.406 -6.009  5.554   1.00 94.07 242 A 1 
ATOM 1794 C CG1 . VAL A 1 242 ? -17.652 -4.782  6.066   1.00 88.02 242 A 1 
ATOM 1795 C CG2 . VAL A 1 242 ? -18.084 -6.152  4.060   1.00 87.60 242 A 1 
ATOM 1796 N N   . ARG A 1 243 ? -17.349 -6.883  8.676   1.00 96.63 243 A 1 
ATOM 1797 C CA  . ARG A 1 243 ? -17.541 -6.714  10.124  1.00 96.66 243 A 1 
ATOM 1798 C C   . ARG A 1 243 ? -16.624 -5.636  10.683  1.00 97.04 243 A 1 
ATOM 1799 O O   . ARG A 1 243 ? -15.411 -5.719  10.528  1.00 96.35 243 A 1 
ATOM 1800 C CB  . ARG A 1 243 ? -17.290 -8.048  10.842  1.00 95.14 243 A 1 
ATOM 1801 C CG  . ARG A 1 243 ? -17.698 -7.976  12.324  1.00 88.51 243 A 1 
ATOM 1802 C CD  . ARG A 1 243 ? -17.445 -9.301  13.062  1.00 86.89 243 A 1 
ATOM 1803 N NE  . ARG A 1 243 ? -16.177 -9.278  13.809  1.00 74.59 243 A 1 
ATOM 1804 C CZ  . ARG A 1 243 ? -15.694 -10.253 14.564  1.00 68.78 243 A 1 
ATOM 1805 N NH1 . ARG A 1 243 ? -16.290 -11.407 14.659  1.00 62.63 243 A 1 
ATOM 1806 N NH2 . ARG A 1 243 ? -14.600 -10.082 15.252  1.00 55.90 243 A 1 
ATOM 1807 N N   . SER A 1 244 ? -17.196 -4.696  11.441  1.00 96.74 244 A 1 
ATOM 1808 C CA  . SER A 1 244 ? -16.446 -3.641  12.124  1.00 96.80 244 A 1 
ATOM 1809 C C   . SER A 1 244 ? -16.171 -3.977  13.592  1.00 96.76 244 A 1 
ATOM 1810 O O   . SER A 1 244 ? -17.003 -4.572  14.285  1.00 95.81 244 A 1 
ATOM 1811 C CB  . SER A 1 244 ? -17.174 -2.301  11.997  1.00 95.69 244 A 1 
ATOM 1812 O OG  . SER A 1 244 ? -17.380 -2.030  10.627  1.00 90.16 244 A 1 
ATOM 1813 N N   . TYR A 1 245 ? -14.996 -3.585  14.081  1.00 96.79 245 A 1 
ATOM 1814 C CA  . TYR A 1 245 ? -14.581 -3.681  15.480  1.00 96.76 245 A 1 
ATOM 1815 C C   . TYR A 1 245 ? -13.425 -2.711  15.765  1.00 97.27 245 A 1 
ATOM 1816 O O   . TYR A 1 245 ? -12.891 -2.076  14.863  1.00 96.64 245 A 1 
ATOM 1817 C CB  . TYR A 1 245 ? -14.199 -5.131  15.817  1.00 96.40 245 A 1 
ATOM 1818 C CG  . TYR A 1 245 ? -13.139 -5.767  14.931  1.00 96.62 245 A 1 
ATOM 1819 C CD1 . TYR A 1 245 ? -13.526 -6.470  13.771  1.00 94.18 245 A 1 
ATOM 1820 C CD2 . TYR A 1 245 ? -11.777 -5.681  15.272  1.00 94.56 245 A 1 
ATOM 1821 C CE1 . TYR A 1 245 ? -12.561 -7.094  12.962  1.00 93.16 245 A 1 
ATOM 1822 C CE2 . TYR A 1 245 ? -10.807 -6.304  14.462  1.00 93.24 245 A 1 
ATOM 1823 C CZ  . TYR A 1 245 ? -11.195 -7.017  13.308  1.00 94.82 245 A 1 
ATOM 1824 O OH  . TYR A 1 245 ? -10.259 -7.634  12.533  1.00 92.94 245 A 1 
ATOM 1825 N N   . THR A 1 246 ? -13.047 -2.583  17.040  1.00 97.23 246 A 1 
ATOM 1826 C CA  . THR A 1 246 ? -11.899 -1.766  17.454  1.00 97.39 246 A 1 
ATOM 1827 C C   . THR A 1 246 ? -10.837 -2.661  18.072  1.00 97.21 246 A 1 
ATOM 1828 O O   . THR A 1 246 ? -11.160 -3.538  18.876  1.00 96.36 246 A 1 
ATOM 1829 C CB  . THR A 1 246 ? -12.328 -0.655  18.423  1.00 97.10 246 A 1 
ATOM 1830 O OG1 . THR A 1 246 ? -13.286 0.168   17.795  1.00 94.16 246 A 1 
ATOM 1831 C CG2 . THR A 1 246 ? -11.179 0.262   18.842  1.00 93.41 246 A 1 
ATOM 1832 N N   . ILE A 1 247 ? -9.579  -2.429  17.719  1.00 96.93 247 A 1 
ATOM 1833 C CA  . ILE A 1 247 ? -8.410  -3.070  18.329  1.00 96.58 247 A 1 
ATOM 1834 C C   . ILE A 1 247 ? -7.572  -2.029  19.072  1.00 96.99 247 A 1 
ATOM 1835 O O   . ILE A 1 247 ? -7.599  -0.847  18.735  1.00 96.88 247 A 1 
ATOM 1836 C CB  . ILE A 1 247 ? -7.577  -3.861  17.295  1.00 95.70 247 A 1 
ATOM 1837 C CG1 . ILE A 1 247 ? -6.994  -2.954  16.183  1.00 93.90 247 A 1 
ATOM 1838 C CG2 . ILE A 1 247 ? -8.430  -5.006  16.718  1.00 93.51 247 A 1 
ATOM 1839 C CD1 . ILE A 1 247 ? -6.096  -3.688  15.182  1.00 92.47 247 A 1 
ATOM 1840 N N   . THR A 1 248 ? -6.821  -2.461  20.078  1.00 96.26 248 A 1 
ATOM 1841 C CA  . THR A 1 248 ? -5.877  -1.602  20.801  1.00 96.32 248 A 1 
ATOM 1842 C C   . THR A 1 248 ? -4.497  -2.257  20.892  1.00 96.06 248 A 1 
ATOM 1843 O O   . THR A 1 248 ? -4.413  -3.485  20.911  1.00 95.75 248 A 1 
ATOM 1844 C CB  . THR A 1 248 ? -6.376  -1.197  22.199  1.00 96.33 248 A 1 
ATOM 1845 O OG1 . THR A 1 248 ? -6.194  -2.210  23.163  1.00 94.68 248 A 1 
ATOM 1846 C CG2 . THR A 1 248 ? -7.847  -0.784  22.242  1.00 93.45 248 A 1 
ATOM 1847 N N   . PRO A 1 249 ? -3.409  -1.472  20.990  1.00 95.87 249 A 1 
ATOM 1848 C CA  . PRO A 1 249 ? -2.059  -2.023  21.130  1.00 95.26 249 A 1 
ATOM 1849 C C   . PRO A 1 249 ? -1.910  -3.000  22.304  1.00 95.01 249 A 1 
ATOM 1850 O O   . PRO A 1 249 ? -1.218  -4.012  22.194  1.00 94.36 249 A 1 
ATOM 1851 C CB  . PRO A 1 249 ? -1.153  -0.802  21.311  1.00 94.67 249 A 1 
ATOM 1852 C CG  . PRO A 1 249 ? -1.902  0.312   20.583  1.00 93.44 249 A 1 
ATOM 1853 C CD  . PRO A 1 249 ? -3.361  -0.019  20.877  1.00 95.29 249 A 1 
ATOM 1854 N N   . GLU A 1 250 ? -2.614  -2.742  23.418  1.00 94.68 250 A 1 
ATOM 1855 C CA  . GLU A 1 250 ? -2.541  -3.554  24.632  1.00 94.34 250 A 1 
ATOM 1856 C C   . GLU A 1 250 ? -3.085  -4.972  24.437  1.00 94.23 250 A 1 
ATOM 1857 O O   . GLU A 1 250 ? -2.612  -5.894  25.097  1.00 92.95 250 A 1 
ATOM 1858 C CB  . GLU A 1 250 ? -3.310  -2.890  25.787  1.00 93.85 250 A 1 
ATOM 1859 C CG  . GLU A 1 250 ? -2.837  -1.475  26.142  1.00 90.57 250 A 1 
ATOM 1860 C CD  . GLU A 1 250 ? -3.402  -0.367  25.234  1.00 91.68 250 A 1 
ATOM 1861 O OE1 . GLU A 1 250 ? -3.000  0.797   25.413  1.00 83.65 250 A 1 
ATOM 1862 O OE2 . GLU A 1 250 ? -4.265  -0.620  24.369  1.00 86.35 250 A 1 
ATOM 1863 N N   . GLN A 1 251 ? -4.035  -5.161  23.523  1.00 95.81 251 A 1 
ATOM 1864 C CA  . GLN A 1 251 ? -4.545  -6.493  23.178  1.00 95.22 251 A 1 
ATOM 1865 C C   . GLN A 1 251 ? -3.442  -7.406  22.622  1.00 95.00 251 A 1 
ATOM 1866 O O   . GLN A 1 251 ? -3.532  -8.621  22.748  1.00 93.58 251 A 1 
ATOM 1867 C CB  . GLN A 1 251 ? -5.675  -6.374  22.143  1.00 94.55 251 A 1 
ATOM 1868 C CG  . GLN A 1 251 ? -6.946  -5.740  22.725  1.00 91.05 251 A 1 
ATOM 1869 C CD  . GLN A 1 251 ? -8.019  -5.484  21.670  1.00 91.57 251 A 1 
ATOM 1870 O OE1 . GLN A 1 251 ? -7.767  -5.214  20.510  1.00 86.33 251 A 1 
ATOM 1871 N NE2 . GLN A 1 251 ? -9.281  -5.531  22.031  1.00 85.19 251 A 1 
ATOM 1872 N N   . PHE A 1 252 ? -2.391  -6.814  22.070  1.00 94.77 252 A 1 
ATOM 1873 C CA  . PHE A 1 252 ? -1.244  -7.508  21.487  1.00 94.01 252 A 1 
ATOM 1874 C C   . PHE A 1 252 ? 0.006   -7.457  22.383  1.00 93.96 252 A 1 
ATOM 1875 O O   . PHE A 1 252 ? 1.118   -7.737  21.929  1.00 92.03 252 A 1 
ATOM 1876 C CB  . PHE A 1 252 ? -0.992  -6.927  20.089  1.00 94.02 252 A 1 
ATOM 1877 C CG  . PHE A 1 252 ? -2.240  -6.863  19.228  1.00 94.46 252 A 1 
ATOM 1878 C CD1 . PHE A 1 252 ? -2.831  -8.048  18.761  1.00 92.07 252 A 1 
ATOM 1879 C CD2 . PHE A 1 252 ? -2.852  -5.626  18.954  1.00 93.13 252 A 1 
ATOM 1880 C CE1 . PHE A 1 252 ? -4.030  -8.003  18.026  1.00 91.62 252 A 1 
ATOM 1881 C CE2 . PHE A 1 252 ? -4.050  -5.579  18.217  1.00 91.98 252 A 1 
ATOM 1882 C CZ  . PHE A 1 252 ? -4.642  -6.770  17.756  1.00 92.53 252 A 1 
ATOM 1883 N N   . GLY A 1 253 ? -0.156  -7.065  23.654  1.00 93.74 253 A 1 
ATOM 1884 C CA  . GLY A 1 253 ? 0.955   -6.917  24.601  1.00 92.78 253 A 1 
ATOM 1885 C C   . GLY A 1 253 ? 1.892   -5.743  24.293  1.00 93.16 253 A 1 
ATOM 1886 O O   . GLY A 1 253 ? 3.013   -5.705  24.802  1.00 91.15 253 A 1 
ATOM 1887 N N   . LEU A 1 254 ? 1.458   -4.787  23.476  1.00 92.36 254 A 1 
ATOM 1888 C CA  . LEU A 1 254 ? 2.238   -3.609  23.104  1.00 92.80 254 A 1 
ATOM 1889 C C   . LEU A 1 254 ? 1.853   -2.411  23.975  1.00 93.07 254 A 1 
ATOM 1890 O O   . LEU A 1 254 ? 0.680   -2.135  24.215  1.00 92.06 254 A 1 
ATOM 1891 C CB  . LEU A 1 254 ? 2.061   -3.306  21.608  1.00 93.08 254 A 1 
ATOM 1892 C CG  . LEU A 1 254 ? 2.511   -4.437  20.661  1.00 92.88 254 A 1 
ATOM 1893 C CD1 . LEU A 1 254 ? 2.216   -4.034  19.217  1.00 89.79 254 A 1 
ATOM 1894 C CD2 . LEU A 1 254 ? 4.009   -4.730  20.775  1.00 90.05 254 A 1 
ATOM 1895 N N   . THR A 1 255 ? 2.851   -1.672  24.427  1.00 92.34 255 A 1 
ATOM 1896 C CA  . THR A 1 255 ? 2.635   -0.426  25.173  1.00 91.88 255 A 1 
ATOM 1897 C C   . THR A 1 255 ? 2.410   0.726   24.200  1.00 92.32 255 A 1 
ATOM 1898 O O   . THR A 1 255 ? 3.166   0.866   23.233  1.00 91.21 255 A 1 
ATOM 1899 C CB  . THR A 1 255 ? 3.824   -0.123  26.092  1.00 90.07 255 A 1 
ATOM 1900 O OG1 . THR A 1 255 ? 4.086   -1.231  26.917  1.00 82.82 255 A 1 
ATOM 1901 C CG2 . THR A 1 255 ? 3.573   1.063   27.023  1.00 80.16 255 A 1 
ATOM 1902 N N   . ARG A 1 256 ? 1.418   1.568   24.477  1.00 93.88 256 A 1 
ATOM 1903 C CA  . ARG A 1 256 ? 1.193   2.791   23.691  1.00 93.67 256 A 1 
ATOM 1904 C C   . ARG A 1 256 ? 2.397   3.719   23.751  1.00 93.24 256 A 1 
ATOM 1905 O O   . ARG A 1 256 ? 3.063   3.854   24.781  1.00 91.96 256 A 1 
ATOM 1906 C CB  . ARG A 1 256 ? -0.062  3.552   24.135  1.00 92.52 256 A 1 
ATOM 1907 C CG  . ARG A 1 256 ? -1.335  2.766   23.840  1.00 89.62 256 A 1 
ATOM 1908 C CD  . ARG A 1 256 ? -2.571  3.634   24.073  1.00 89.51 256 A 1 
ATOM 1909 N NE  . ARG A 1 256 ? -3.755  2.772   24.088  1.00 86.65 256 A 1 
ATOM 1910 C CZ  . ARG A 1 256 ? -5.019  3.118   24.080  1.00 86.10 256 A 1 
ATOM 1911 N NH1 . ARG A 1 256 ? -5.420  4.357   23.983  1.00 79.53 256 A 1 
ATOM 1912 N NH2 . ARG A 1 256 ? -5.901  2.174   24.189  1.00 77.54 256 A 1 
ATOM 1913 N N   . CYS A 1 257 ? 2.636   4.392   22.648  1.00 93.21 257 A 1 
ATOM 1914 C CA  . CYS A 1 257 ? 3.608   5.467   22.558  1.00 92.77 257 A 1 
ATOM 1915 C C   . CYS A 1 257 ? 2.914   6.800   22.257  1.00 93.47 257 A 1 
ATOM 1916 O O   . CYS A 1 257 ? 1.691   6.863   22.103  1.00 93.15 257 A 1 
ATOM 1917 C CB  . CYS A 1 257 ? 4.693   5.067   21.560  1.00 91.52 257 A 1 
ATOM 1918 S SG  . CYS A 1 257 ? 4.077   5.040   19.853  1.00 91.64 257 A 1 
ATOM 1919 N N   . ARG A 1 258 ? 3.687   7.876   22.229  1.00 93.09 258 A 1 
ATOM 1920 C CA  . ARG A 1 258 ? 3.187   9.186   21.814  1.00 92.68 258 A 1 
ATOM 1921 C C   . ARG A 1 258 ? 3.354   9.359   20.304  1.00 92.80 258 A 1 
ATOM 1922 O O   . ARG A 1 258 ? 4.299   8.793   19.746  1.00 92.52 258 A 1 
ATOM 1923 C CB  . ARG A 1 258 ? 3.922   10.290  22.573  1.00 92.27 258 A 1 
ATOM 1924 C CG  . ARG A 1 258 ? 3.789   10.159  24.098  1.00 89.09 258 A 1 
ATOM 1925 C CD  . ARG A 1 258 ? 4.663   11.197  24.801  1.00 83.98 258 A 1 
ATOM 1926 N NE  . ARG A 1 258 ? 6.083   10.987  24.460  1.00 74.70 258 A 1 
ATOM 1927 C CZ  . ARG A 1 258 ? 7.081   11.814  24.704  1.00 65.50 258 A 1 
ATOM 1928 N NH1 . ARG A 1 258 ? 6.914   12.918  25.388  1.00 59.09 258 A 1 
ATOM 1929 N NH2 . ARG A 1 258 ? 8.262   11.540  24.236  1.00 57.71 258 A 1 
ATOM 1930 N N   . PRO A 1 259 ? 2.524   10.177  19.640  1.00 92.82 259 A 1 
ATOM 1931 C CA  . PRO A 1 259 ? 2.682   10.451  18.208  1.00 92.33 259 A 1 
ATOM 1932 C C   . PRO A 1 259 ? 4.094   10.924  17.829  1.00 92.71 259 A 1 
ATOM 1933 O O   . PRO A 1 259 ? 4.632   10.522  16.800  1.00 91.75 259 A 1 
ATOM 1934 C CB  . PRO A 1 259 ? 1.622   11.507  17.888  1.00 91.13 259 A 1 
ATOM 1935 C CG  . PRO A 1 259 ? 0.531   11.234  18.921  1.00 89.43 259 A 1 
ATOM 1936 C CD  . PRO A 1 259 ? 1.325   10.819  20.155  1.00 91.81 259 A 1 
ATOM 1937 N N   . GLU A 1 260 ? 4.748   11.694  18.703  1.00 91.79 260 A 1 
ATOM 1938 C CA  . GLU A 1 260 ? 6.116   12.178  18.471  1.00 91.55 260 A 1 
ATOM 1939 C C   . GLU A 1 260 ? 7.141   11.036  18.395  1.00 92.04 260 A 1 
ATOM 1940 O O   . GLU A 1 260 ? 8.155   11.159  17.711  1.00 90.88 260 A 1 
ATOM 1941 C CB  . GLU A 1 260 ? 6.570   13.160  19.570  1.00 91.07 260 A 1 
ATOM 1942 C CG  . GLU A 1 260 ? 5.640   14.371  19.786  1.00 86.28 260 A 1 
ATOM 1943 C CD  . GLU A 1 260 ? 4.356   14.021  20.551  1.00 83.93 260 A 1 
ATOM 1944 O OE1 . GLU A 1 260 ? 3.339   14.706  20.343  1.00 75.78 260 A 1 
ATOM 1945 O OE2 . GLU A 1 260 ? 4.403   13.039  21.338  1.00 76.85 260 A 1 
ATOM 1946 N N   . ASP A 1 261 ? 6.881   9.907   19.060  1.00 92.16 261 A 1 
ATOM 1947 C CA  . ASP A 1 261 ? 7.766   8.743   19.017  1.00 92.16 261 A 1 
ATOM 1948 C C   . ASP A 1 261 ? 7.765   8.065   17.634  1.00 93.05 261 A 1 
ATOM 1949 O O   . ASP A 1 261 ? 8.730   7.377   17.286  1.00 92.29 261 A 1 
ATOM 1950 C CB  . ASP A 1 261 ? 7.371   7.738   20.109  1.00 91.62 261 A 1 
ATOM 1951 C CG  . ASP A 1 261 ? 7.555   8.236   21.548  1.00 90.54 261 A 1 
ATOM 1952 O OD1 . ASP A 1 261 ? 8.612   8.834   21.854  1.00 87.13 261 A 1 
ATOM 1953 O OD2 . ASP A 1 261 ? 6.735   7.871   22.422  1.00 87.00 261 A 1 
ATOM 1954 N N   . LEU A 1 262 ? 6.709   8.268   16.840  1.00 92.08 262 A 1 
ATOM 1955 C CA  . LEU A 1 262 ? 6.542   7.694   15.499  1.00 92.49 262 A 1 
ATOM 1956 C C   . LEU A 1 262 ? 6.896   8.666   14.364  1.00 92.37 262 A 1 
ATOM 1957 O O   . LEU A 1 262 ? 6.847   8.281   13.193  1.00 90.98 262 A 1 
ATOM 1958 C CB  . LEU A 1 262 ? 5.114   7.138   15.341  1.00 92.60 262 A 1 
ATOM 1959 C CG  . LEU A 1 262 ? 4.701   6.099   16.397  1.00 92.27 262 A 1 
ATOM 1960 C CD1 . LEU A 1 262 ? 3.335   5.531   16.024  1.00 89.87 262 A 1 
ATOM 1961 C CD2 . LEU A 1 262 ? 5.696   4.938   16.518  1.00 89.94 262 A 1 
ATOM 1962 N N   . GLN A 1 263 ? 7.289   9.893   14.699  1.00 92.97 263 A 1 
ATOM 1963 C CA  . GLN A 1 263 ? 7.653   10.895  13.698  1.00 92.96 263 A 1 
ATOM 1964 C C   . GLN A 1 263 ? 8.824   10.428  12.824  1.00 93.66 263 A 1 
ATOM 1965 O O   . GLN A 1 263 ? 9.810   9.847   13.309  1.00 92.68 263 A 1 
ATOM 1966 C CB  . GLN A 1 263 ? 7.988   12.235  14.367  1.00 91.23 263 A 1 
ATOM 1967 C CG  . GLN A 1 263 ? 6.741   12.937  14.931  1.00 82.93 263 A 1 
ATOM 1968 C CD  . GLN A 1 263 ? 5.776   13.377  13.835  1.00 79.44 263 A 1 
ATOM 1969 O OE1 . GLN A 1 263 ? 6.164   13.979  12.847  1.00 69.54 263 A 1 
ATOM 1970 N NE2 . GLN A 1 263 ? 4.508   13.085  13.970  1.00 66.56 263 A 1 
ATOM 1971 N N   . GLY A 1 264 ? 8.690   10.690  11.546  1.00 91.24 264 A 1 
ATOM 1972 C CA  . GLY A 1 264 ? 9.743   10.642  10.548  1.00 91.28 264 A 1 
ATOM 1973 C C   . GLY A 1 264 ? 10.234  12.038  10.167  1.00 91.55 264 A 1 
ATOM 1974 O O   . GLY A 1 264 ? 9.907   13.037  10.817  1.00 88.77 264 A 1 
ATOM 1975 N N   . GLY A 1 265 ? 11.015  12.093  9.097   1.00 92.14 265 A 1 
ATOM 1976 C CA  . GLY A 1 265 ? 11.629  13.310  8.592   1.00 91.61 265 A 1 
ATOM 1977 C C   . GLY A 1 265 ? 11.692  13.353  7.066   1.00 92.59 265 A 1 
ATOM 1978 O O   . GLY A 1 265 ? 10.740  12.973  6.374   1.00 90.90 265 A 1 
ATOM 1979 N N   . SER A 1 266 ? 12.810  13.835  6.560   1.00 92.41 266 A 1 
ATOM 1980 C CA  . SER A 1 266 ? 13.168  13.780  5.143   1.00 92.76 266 A 1 
ATOM 1981 C C   . SER A 1 266 ? 13.279  12.331  4.635   1.00 93.23 266 A 1 
ATOM 1982 O O   . SER A 1 266 ? 13.373  11.397  5.441   1.00 92.92 266 A 1 
ATOM 1983 C CB  . SER A 1 266 ? 14.493  14.522  4.932   1.00 92.74 266 A 1 
ATOM 1984 O OG  . SER A 1 266 ? 15.528  13.882  5.643   1.00 91.30 266 A 1 
ATOM 1985 N N   . PRO A 1 267 ? 13.304  12.104  3.311   1.00 93.15 267 A 1 
ATOM 1986 C CA  . PRO A 1 267 ? 13.512  10.772  2.744   1.00 93.19 267 A 1 
ATOM 1987 C C   . PRO A 1 267 ? 14.755  10.051  3.286   1.00 94.39 267 A 1 
ATOM 1988 O O   . PRO A 1 267 ? 14.664  8.882   3.658   1.00 94.53 267 A 1 
ATOM 1989 C CB  . PRO A 1 267 ? 13.582  10.990  1.229   1.00 92.48 267 A 1 
ATOM 1990 C CG  . PRO A 1 267 ? 12.711  12.233  1.017   1.00 90.80 267 A 1 
ATOM 1991 C CD  . PRO A 1 267 ? 13.017  13.070  2.256   1.00 91.84 267 A 1 
ATOM 1992 N N   . ASP A 1 268 ? 15.883  10.747  3.419   1.00 94.07 268 A 1 
ATOM 1993 C CA  . ASP A 1 268 ? 17.125  10.167  3.951   1.00 94.65 268 A 1 
ATOM 1994 C C   . ASP A 1 268 ? 17.013  9.797   5.439   1.00 94.79 268 A 1 
ATOM 1995 O O   . ASP A 1 268 ? 17.476  8.730   5.858   1.00 94.00 268 A 1 
ATOM 1996 C CB  . ASP A 1 268 ? 18.289  11.150  3.750   1.00 94.25 268 A 1 
ATOM 1997 C CG  . ASP A 1 268 ? 18.659  11.371  2.280   1.00 91.24 268 A 1 
ATOM 1998 O OD1 . ASP A 1 268 ? 18.485  10.428  1.482   1.00 84.45 268 A 1 
ATOM 1999 O OD2 . ASP A 1 268 ? 19.133  12.489  1.981   1.00 85.43 268 A 1 
ATOM 2000 N N   . GLU A 1 269 ? 16.348  10.641  6.241   1.00 94.07 269 A 1 
ATOM 2001 C CA  . GLU A 1 269 ? 16.082  10.348  7.656   1.00 93.93 269 A 1 
ATOM 2002 C C   . GLU A 1 269 ? 15.171  9.124   7.796   1.00 94.13 269 A 1 
ATOM 2003 O O   . GLU A 1 269 ? 15.473  8.215   8.577   1.00 93.53 269 A 1 
ATOM 2004 C CB  . GLU A 1 269 ? 15.437  11.562  8.344   1.00 93.48 269 A 1 
ATOM 2005 C CG  . GLU A 1 269 ? 16.425  12.716  8.579   1.00 87.68 269 A 1 
ATOM 2006 C CD  . GLU A 1 269 ? 15.712  14.015  8.990   1.00 86.23 269 A 1 
ATOM 2007 O OE1 . GLU A 1 269 ? 16.254  14.747  9.847   1.00 76.30 269 A 1 
ATOM 2008 O OE2 . GLU A 1 269 ? 14.641  14.302  8.400   1.00 79.07 269 A 1 
ATOM 2009 N N   . ASN A 1 270 ? 14.090  9.045   7.007   1.00 94.41 270 A 1 
ATOM 2010 C CA  . ASN A 1 270 ? 13.198  7.891   7.020   1.00 94.67 270 A 1 
ATOM 2011 C C   . ASN A 1 270 ? 13.892  6.626   6.505   1.00 95.25 270 A 1 
ATOM 2012 O O   . ASN A 1 270 ? 13.697  5.556   7.081   1.00 94.71 270 A 1 
ATOM 2013 C CB  . ASN A 1 270 ? 11.903  8.207   6.249   1.00 93.97 270 A 1 
ATOM 2014 C CG  . ASN A 1 270 ? 10.918  9.024   7.064   1.00 92.83 270 A 1 
ATOM 2015 O OD1 . ASN A 1 270 ? 11.190  9.480   8.163   1.00 86.64 270 A 1 
ATOM 2016 N ND2 . ASN A 1 270 ? 9.716   9.207   6.576   1.00 85.97 270 A 1 
ATOM 2017 N N   . ALA A 1 271 ? 14.753  6.723   5.494   1.00 94.19 271 A 1 
ATOM 2018 C CA  . ALA A 1 271 ? 15.558  5.596   5.030   1.00 94.55 271 A 1 
ATOM 2019 C C   . ALA A 1 271 ? 16.493  5.061   6.128   1.00 94.62 271 A 1 
ATOM 2020 O O   . ALA A 1 271 ? 16.601  3.845   6.325   1.00 94.65 271 A 1 
ATOM 2021 C CB  . ALA A 1 271 ? 16.339  6.033   3.784   1.00 95.06 271 A 1 
ATOM 2022 N N   . ALA A 1 272 ? 17.125  5.954   6.901   1.00 94.89 272 A 1 
ATOM 2023 C CA  . ALA A 1 272 ? 17.937  5.563   8.053   1.00 94.54 272 A 1 
ATOM 2024 C C   . ALA A 1 272 ? 17.092  4.897   9.154   1.00 94.55 272 A 1 
ATOM 2025 O O   . ALA A 1 272 ? 17.477  3.845   9.675   1.00 93.79 272 A 1 
ATOM 2026 C CB  . ALA A 1 272 ? 18.685  6.797   8.570   1.00 94.53 272 A 1 
ATOM 2027 N N   . ILE A 1 273 ? 15.907  5.448   9.461   1.00 94.92 273 A 1 
ATOM 2028 C CA  . ILE A 1 273 ? 14.963  4.859   10.422  1.00 94.76 273 A 1 
ATOM 2029 C C   . ILE A 1 273 ? 14.521  3.465   9.962   1.00 95.03 273 A 1 
ATOM 2030 O O   . ILE A 1 273 ? 14.576  2.530   10.757  1.00 94.66 273 A 1 
ATOM 2031 C CB  . ILE A 1 273 ? 13.752  5.791   10.659  1.00 94.62 273 A 1 
ATOM 2032 C CG1 . ILE A 1 273 ? 14.180  7.078   11.402  1.00 93.34 273 A 1 
ATOM 2033 C CG2 . ILE A 1 273 ? 12.653  5.072   11.474  1.00 93.19 273 A 1 
ATOM 2034 C CD1 . ILE A 1 273 ? 13.138  8.204   11.326  1.00 90.45 273 A 1 
ATOM 2035 N N   . LEU A 1 274 ? 14.122  3.282   8.696   1.00 95.27 274 A 1 
ATOM 2036 C CA  . LEU A 1 274 ? 13.697  1.986   8.167   1.00 95.15 274 A 1 
ATOM 2037 C C   . LEU A 1 274 ? 14.816  0.946   8.261   1.00 95.32 274 A 1 
ATOM 2038 O O   . LEU A 1 274 ? 14.574  -0.162  8.733   1.00 95.03 274 A 1 
ATOM 2039 C CB  . LEU A 1 274 ? 13.186  2.120   6.719   1.00 94.53 274 A 1 
ATOM 2040 C CG  . LEU A 1 274 ? 11.650  2.242   6.609   1.00 89.14 274 A 1 
ATOM 2041 C CD1 . LEU A 1 274 ? 11.111  3.535   7.226   1.00 80.00 274 A 1 
ATOM 2042 C CD2 . LEU A 1 274 ? 11.227  2.197   5.146   1.00 80.37 274 A 1 
ATOM 2043 N N   . LYS A 1 275 ? 16.052  1.300   7.893   1.00 95.25 275 A 1 
ATOM 2044 C CA  . LYS A 1 275 ? 17.209  0.401   8.052   1.00 95.22 275 A 1 
ATOM 2045 C C   . LYS A 1 275 ? 17.420  -0.003  9.509   1.00 95.25 275 A 1 
ATOM 2046 O O   . LYS A 1 275 ? 17.663  -1.178  9.777   1.00 94.69 275 A 1 
ATOM 2047 C CB  . LYS A 1 275 ? 18.484  1.055   7.492   1.00 95.28 275 A 1 
ATOM 2048 C CG  . LYS A 1 275 ? 18.504  1.041   5.959   1.00 91.19 275 A 1 
ATOM 2049 C CD  . LYS A 1 275 ? 19.721  1.801   5.415   1.00 88.32 275 A 1 
ATOM 2050 C CE  . LYS A 1 275 ? 19.663  1.800   3.883   1.00 81.79 275 A 1 
ATOM 2051 N NZ  . LYS A 1 275 ? 20.709  2.657   3.266   1.00 73.44 275 A 1 
ATOM 2052 N N   . ALA A 1 276 ? 17.282  0.936   10.445  1.00 94.64 276 A 1 
ATOM 2053 C CA  . ALA A 1 276 ? 17.407  0.649   11.874  1.00 94.06 276 A 1 
ATOM 2054 C C   . ALA A 1 276 ? 16.277  -0.265  12.382  1.00 94.43 276 A 1 
ATOM 2055 O O   . ALA A 1 276 ? 16.547  -1.250  13.066  1.00 93.79 276 A 1 
ATOM 2056 C CB  . ALA A 1 276 ? 17.470  1.975   12.640  1.00 93.93 276 A 1 
ATOM 2057 N N   . VAL A 1 277 ? 15.019  0.004   12.000  1.00 95.11 277 A 1 
ATOM 2058 C CA  . VAL A 1 277 ? 13.834  -0.801  12.358  1.00 95.26 277 A 1 
ATOM 2059 C C   . VAL A 1 277 ? 13.936  -2.234  11.835  1.00 95.48 277 A 1 
ATOM 2060 O O   . VAL A 1 277 ? 13.572  -3.173  12.542  1.00 94.96 277 A 1 
ATOM 2061 C CB  . VAL A 1 277 ? 12.558  -0.110  11.833  1.00 94.86 277 A 1 
ATOM 2062 C CG1 . VAL A 1 277 ? 11.317  -1.011  11.818  1.00 92.71 277 A 1 
ATOM 2063 C CG2 . VAL A 1 277 ? 12.220  1.113   12.698  1.00 92.97 277 A 1 
ATOM 2064 N N   . LEU A 1 278 ? 14.440  -2.423  10.615  1.00 94.83 278 A 1 
ATOM 2065 C CA  . LEU A 1 278 ? 14.580  -3.731  9.966   1.00 95.03 278 A 1 
ATOM 2066 C C   . LEU A 1 278 ? 15.841  -4.498  10.398  1.00 95.17 278 A 1 
ATOM 2067 O O   . LEU A 1 278 ? 16.022  -5.652  10.003  1.00 94.66 278 A 1 
ATOM 2068 C CB  . LEU A 1 278 ? 14.550  -3.534  8.440   1.00 95.42 278 A 1 
ATOM 2069 C CG  . LEU A 1 278 ? 13.247  -2.927  7.884   1.00 94.79 278 A 1 
ATOM 2070 C CD1 . LEU A 1 278 ? 13.433  -2.602  6.401   1.00 92.96 278 A 1 
ATOM 2071 C CD2 . LEU A 1 278 ? 12.048  -3.858  8.032   1.00 93.18 278 A 1 
ATOM 2072 N N   . SER A 1 279 ? 16.722  -3.875  11.183  1.00 94.70 279 A 1 
ATOM 2073 C CA  . SER A 1 279 ? 17.982  -4.481  11.625  1.00 93.92 279 A 1 
ATOM 2074 C C   . SER A 1 279 ? 17.800  -5.362  12.868  1.00 93.73 279 A 1 
ATOM 2075 O O   . SER A 1 279 ? 17.086  -4.978  13.797  1.00 92.65 279 A 1 
ATOM 2076 C CB  . SER A 1 279 ? 19.038  -3.411  11.906  1.00 92.39 279 A 1 
ATOM 2077 O OG  . SER A 1 279 ? 19.460  -2.826  10.695  1.00 83.28 279 A 1 
ATOM 2078 N N   . PRO A 1 280 ? 18.510  -6.509  12.956  1.00 92.54 280 A 1 
ATOM 2079 C CA  . PRO A 1 280 ? 18.372  -7.458  14.067  1.00 90.04 280 A 1 
ATOM 2080 C C   . PRO A 1 280 ? 18.922  -6.961  15.415  1.00 85.18 280 A 1 
ATOM 2081 O O   . PRO A 1 280 ? 18.707  -7.590  16.446  1.00 72.23 280 A 1 
ATOM 2082 C CB  . PRO A 1 280 ? 19.111  -8.716  13.597  1.00 88.11 280 A 1 
ATOM 2083 C CG  . PRO A 1 280 ? 20.150  -8.193  12.614  1.00 88.70 280 A 1 
ATOM 2084 C CD  . PRO A 1 280 ? 19.431  -7.019  11.961  1.00 92.11 280 A 1 
ATOM 2085 N N   . HIS A 1 281 ? 19.639  -5.855  15.438  1.00 74.10 281 A 1 
ATOM 2086 C CA  . HIS A 1 281 ? 20.398  -5.404  16.614  1.00 68.78 281 A 1 
ATOM 2087 C C   . HIS A 1 281 ? 19.613  -4.540  17.612  1.00 67.27 281 A 1 
ATOM 2088 O O   . HIS A 1 281 ? 20.166  -4.147  18.639  1.00 59.94 281 A 1 
ATOM 2089 C CB  . HIS A 1 281 ? 21.692  -4.733  16.145  1.00 60.22 281 A 1 
ATOM 2090 C CG  . HIS A 1 281 ? 22.585  -5.682  15.382  1.00 52.43 281 A 1 
ATOM 2091 N ND1 . HIS A 1 281 ? 23.072  -6.880  15.848  1.00 46.27 281 A 1 
ATOM 2092 C CD2 . HIS A 1 281 ? 23.034  -5.541  14.097  1.00 44.11 281 A 1 
ATOM 2093 C CE1 . HIS A 1 281 ? 23.794  -7.448  14.873  1.00 40.39 281 A 1 
ATOM 2094 N NE2 . HIS A 1 281 ? 23.800  -6.666  13.788  1.00 41.56 281 A 1 
ATOM 2095 N N   . VAL A 1 282 ? 18.336  -4.269  17.373  1.00 64.57 282 A 1 
ATOM 2096 C CA  . VAL A 1 282 ? 17.484  -3.537  18.322  1.00 61.14 282 A 1 
ATOM 2097 C C   . VAL A 1 282 ? 16.903  -4.524  19.336  1.00 59.82 282 A 1 
ATOM 2098 O O   . VAL A 1 282 ? 15.866  -5.138  19.100  1.00 54.49 282 A 1 
ATOM 2099 C CB  . VAL A 1 282 ? 16.403  -2.702  17.606  1.00 56.45 282 A 1 
ATOM 2100 C CG1 . VAL A 1 282 ? 15.627  -1.844  18.618  1.00 51.61 282 A 1 
ATOM 2101 C CG2 . VAL A 1 282 ? 17.027  -1.759  16.570  1.00 52.67 282 A 1 
ATOM 2102 N N   . ARG A 1 283 ? 17.581  -4.709  20.478  1.00 49.06 283 A 1 
ATOM 2103 C CA  . ARG A 1 283 ? 17.034  -5.490  21.601  1.00 49.32 283 A 1 
ATOM 2104 C C   . ARG A 1 283 ? 15.830  -4.754  22.189  1.00 49.29 283 A 1 
ATOM 2105 O O   . ARG A 1 283 ? 15.983  -3.694  22.791  1.00 46.31 283 A 1 
ATOM 2106 C CB  . ARG A 1 283 ? 18.093  -5.744  22.693  1.00 44.27 283 A 1 
ATOM 2107 C CG  . ARG A 1 283 ? 19.113  -6.819  22.299  1.00 39.18 283 A 1 
ATOM 2108 C CD  . ARG A 1 283 ? 20.040  -7.111  23.488  1.00 37.09 283 A 1 
ATOM 2109 N NE  . ARG A 1 283 ? 21.005  -8.188  23.182  1.00 33.05 283 A 1 
ATOM 2110 C CZ  . ARG A 1 283 ? 21.883  -8.708  24.026  1.00 29.55 283 A 1 
ATOM 2111 N NH1 . ARG A 1 283 ? 21.989  -8.295  25.261  1.00 28.65 283 A 1 
ATOM 2112 N NH2 . ARG A 1 283 ? 22.683  -9.663  23.638  1.00 27.49 283 A 1 
ATOM 2113 N N   . THR A 1 284 ? 14.642  -5.331  22.069  1.00 50.13 284 A 1 
ATOM 2114 C CA  . THR A 1 284 ? 13.487  -4.956  22.885  1.00 49.67 284 A 1 
ATOM 2115 C C   . THR A 1 284 ? 13.671  -5.567  24.272  1.00 48.72 284 A 1 
ATOM 2116 O O   . THR A 1 284 ? 13.522  -6.777  24.446  1.00 45.95 284 A 1 
ATOM 2117 C CB  . THR A 1 284 ? 12.170  -5.428  22.241  1.00 47.16 284 A 1 
ATOM 2118 O OG1 . THR A 1 284 ? 12.252  -6.790  21.892  1.00 43.83 284 A 1 
ATOM 2119 C CG2 . THR A 1 284 ? 11.864  -4.639  20.961  1.00 42.30 284 A 1 
ATOM 2120 N N   . GLU A 1 285 ? 14.011  -4.757  25.273  1.00 38.87 285 A 1 
ATOM 2121 C CA  . GLU A 1 285 ? 13.907  -5.168  26.677  1.00 39.18 285 A 1 
ATOM 2122 C C   . GLU A 1 285 ? 12.428  -5.317  27.038  1.00 38.95 285 A 1 
ATOM 2123 O O   . GLU A 1 285 ? 11.782  -4.376  27.471  1.00 36.68 285 A 1 
ATOM 2124 C CB  . GLU A 1 285 ? 14.611  -4.171  27.615  1.00 36.94 285 A 1 
ATOM 2125 C CG  . GLU A 1 285 ? 16.139  -4.209  27.500  1.00 33.07 285 A 1 
ATOM 2126 C CD  . GLU A 1 285 ? 16.845  -3.383  28.588  1.00 30.28 285 A 1 
ATOM 2127 O OE1 . GLU A 1 285 ? 18.078  -3.554  28.709  1.00 27.13 285 A 1 
ATOM 2128 O OE2 . GLU A 1 285 ? 16.163  -2.608  29.291  1.00 29.26 285 A 1 
ATOM 2129 N N   . ASN A 1 286 ? 11.871  -6.510  26.817  1.00 38.93 286 A 1 
ATOM 2130 C CA  . ASN A 1 286 ? 10.628  -6.961  27.440  1.00 40.00 286 A 1 
ATOM 2131 C C   . ASN A 1 286 ? 10.595  -8.496  27.448  1.00 39.28 286 A 1 
ATOM 2132 O O   . ASN A 1 286 ? 9.834   -9.145  26.740  1.00 37.21 286 A 1 
ATOM 2133 C CB  . ASN A 1 286 ? 9.395   -6.300  26.782  1.00 38.52 286 A 1 
ATOM 2134 C CG  . ASN A 1 286 ? 8.765   -5.196  27.635  1.00 35.21 286 A 1 
ATOM 2135 O OD1 . ASN A 1 286 ? 9.044   -5.014  28.806  1.00 32.74 286 A 1 
ATOM 2136 N ND2 . ASN A 1 286 ? 7.839   -4.454  27.074  1.00 31.78 286 A 1 
ATOM 2137 N N   . ARG A 1 287 ? 11.457  -9.096  28.289  1.00 27.77 287 A 1 
ATOM 2138 C CA  . ARG A 1 287 ? 11.175  -10.416 28.866  1.00 29.04 287 A 1 
ATOM 2139 C C   . ARG A 1 287 ? 11.023  -10.204 30.362  1.00 28.47 287 A 1 
ATOM 2140 O O   . ARG A 1 287 ? 12.015  -10.024 31.060  1.00 27.24 287 A 1 
ATOM 2141 C CB  . ARG A 1 287 ? 12.242  -11.463 28.515  1.00 27.41 287 A 1 
ATOM 2142 C CG  . ARG A 1 287 ? 12.082  -11.964 27.075  1.00 25.18 287 A 1 
ATOM 2143 C CD  . ARG A 1 287 ? 13.009  -13.158 26.813  1.00 23.38 287 A 1 
ATOM 2144 N NE  . ARG A 1 287 ? 12.926  -13.604 25.411  1.00 21.68 287 A 1 
ATOM 2145 C CZ  . ARG A 1 287 ? 13.510  -14.670 24.888  1.00 20.44 287 A 1 
ATOM 2146 N NH1 . ARG A 1 287 ? 14.234  -15.485 25.610  1.00 19.73 287 A 1 
ATOM 2147 N NH2 . ARG A 1 287 ? 13.377  -14.933 23.620  1.00 19.39 287 A 1 
ATOM 2148 N N   . GLY A 1 288 ? 9.765   -10.187 30.812  1.00 24.68 288 A 1 
ATOM 2149 C CA  . GLY A 1 288 ? 9.431   -10.182 32.227  1.00 26.45 288 A 1 
ATOM 2150 C C   . GLY A 1 288 ? 10.116  -11.351 32.922  1.00 26.46 288 A 1 
ATOM 2151 O O   . GLY A 1 288 ? 9.725   -12.502 32.752  1.00 24.79 288 A 1 
ATOM 2152 N N   . HIS A 1 289 ? 11.157  -11.042 33.685  1.00 23.21 289 A 1 
ATOM 2153 C CA  . HIS A 1 289 ? 11.663  -11.935 34.707  1.00 25.38 289 A 1 
ATOM 2154 C C   . HIS A 1 289 ? 10.719  -11.792 35.901  1.00 25.22 289 A 1 
ATOM 2155 O O   . HIS A 1 289 ? 10.701  -10.754 36.555  1.00 24.04 289 A 1 
ATOM 2156 C CB  . HIS A 1 289 ? 13.119  -11.578 35.024  1.00 23.75 289 A 1 
ATOM 2157 C CG  . HIS A 1 289 ? 13.838  -12.657 35.797  1.00 20.55 289 A 1 
ATOM 2158 N ND1 . HIS A 1 289 ? 14.168  -13.901 35.318  1.00 17.65 289 A 1 
ATOM 2159 C CD2 . HIS A 1 289 ? 14.326  -12.570 37.071  1.00 17.38 289 A 1 
ATOM 2160 C CE1 . HIS A 1 289 ? 14.836  -14.553 36.280  1.00 16.44 289 A 1 
ATOM 2161 N NE2 . HIS A 1 289 ? 14.960  -13.777 37.366  1.00 17.65 289 A 1 
ATOM 2162 N N   . VAL A 1 290 ? 9.877   -12.806 36.140  1.00 20.14 290 A 1 
ATOM 2163 C CA  . VAL A 1 290 ? 9.119   -12.940 37.387  1.00 24.32 290 A 1 
ATOM 2164 C C   . VAL A 1 290 ? 10.143  -13.226 38.486  1.00 24.99 290 A 1 
ATOM 2165 O O   . VAL A 1 290 ? 10.810  -14.261 38.402  1.00 23.58 290 A 1 
ATOM 2166 C CB  . VAL A 1 290 ? 8.083   -14.082 37.289  1.00 22.16 290 A 1 
ATOM 2167 C CG1 . VAL A 1 290 ? 7.297   -14.250 38.592  1.00 18.67 290 A 1 
ATOM 2168 C CG2 . VAL A 1 290 ? 7.072   -13.817 36.160  1.00 19.15 290 A 1 
ATOM 2169 N N   . PRO A 1 291 ? 10.321  -12.358 39.496  1.00 22.10 291 A 1 
ATOM 2170 C CA  . PRO A 1 291 ? 11.153  -12.715 40.628  1.00 24.83 291 A 1 
ATOM 2171 C C   . PRO A 1 291 ? 10.357  -13.670 41.518  1.00 25.24 291 A 1 
ATOM 2172 O O   . PRO A 1 291 ? 9.287   -13.318 42.016  1.00 23.75 291 A 1 
ATOM 2173 C CB  . PRO A 1 291 ? 11.534  -11.405 41.332  1.00 22.70 291 A 1 
ATOM 2174 C CG  . PRO A 1 291 ? 10.806  -10.308 40.560  1.00 22.87 291 A 1 
ATOM 2175 C CD  . PRO A 1 291 ? 9.777   -11.027 39.698  1.00 25.46 291 A 1 
ATOM 2176 N N   . ASN A 1 292 ? 10.882  -14.877 41.719  1.00 20.04 292 A 1 
ATOM 2177 C CA  . ASN A 1 292 ? 10.459  -15.740 42.814  1.00 25.88 292 A 1 
ATOM 2178 C C   . ASN A 1 292 ? 10.664  -14.998 44.138  1.00 25.02 292 A 1 
ATOM 2179 O O   . ASN A 1 292 ? 11.773  -14.588 44.483  1.00 23.05 292 A 1 
ATOM 2180 C CB  . ASN A 1 292 ? 11.250  -17.062 42.792  1.00 24.09 292 A 1 
ATOM 2181 C CG  . ASN A 1 292 ? 10.515  -18.222 42.143  1.00 20.17 292 A 1 
ATOM 2182 O OD1 . ASN A 1 292 ? 9.337   -18.183 41.852  1.00 18.09 292 A 1 
ATOM 2183 N ND2 . ASN A 1 292 ? 11.190  -19.322 41.922  1.00 19.30 292 A 1 
ATOM 2184 N N   . SER A 1 293 ? 9.569   -14.844 44.872  1.00 19.74 293 A 1 
ATOM 2185 C CA  . SER A 1 293 ? 9.548   -14.378 46.251  1.00 26.94 293 A 1 
ATOM 2186 C C   . SER A 1 293 ? 10.101  -15.465 47.168  1.00 25.74 293 A 1 
ATOM 2187 O O   . SER A 1 293 ? 9.409   -16.452 47.395  1.00 23.98 293 A 1 
ATOM 2188 C CB  . SER A 1 293 ? 8.099   -14.064 46.634  1.00 25.15 293 A 1 
ATOM 2189 O OG  . SER A 1 293 ? 7.260   -15.171 46.342  1.00 21.76 293 A 1 
ATOM 2190 N N   . GLU A 1 294 ? 11.297  -15.271 47.706  1.00 17.76 294 A 1 
ATOM 2191 C CA  . GLU A 1 294 ? 11.713  -15.758 49.025  1.00 21.49 294 A 1 
ATOM 2192 C C   . GLU A 1 294 ? 13.109  -15.205 49.338  1.00 20.55 294 A 1 
ATOM 2193 O O   . GLU A 1 294 ? 14.109  -15.677 48.814  1.00 19.75 294 A 1 
ATOM 2194 C CB  . GLU A 1 294 ? 11.687  -17.300 49.125  1.00 21.39 294 A 1 
ATOM 2195 C CG  . GLU A 1 294 ? 10.508  -17.778 50.007  1.00 19.18 294 A 1 
ATOM 2196 C CD  . GLU A 1 294 ? 10.295  -19.297 49.984  1.00 17.85 294 A 1 
ATOM 2197 O OE1 . GLU A 1 294 ? 9.160   -19.719 50.309  1.00 16.11 294 A 1 
ATOM 2198 O OE2 . GLU A 1 294 ? 11.266  -20.034 49.704  1.00 20.56 294 A 1 
ATOM 2199 N N   . HIS A 1 295 ? 13.161  -14.155 50.139  1.00 18.06 295 A 1 
ATOM 2200 C CA  . HIS A 1 295 ? 14.062  -13.995 51.290  1.00 22.50 295 A 1 
ATOM 2201 C C   . HIS A 1 295 ? 13.961  -12.569 51.847  1.00 21.56 295 A 1 
ATOM 2202 O O   . HIS A 1 295 ? 14.461  -11.593 51.292  1.00 20.42 295 A 1 
ATOM 2203 C CB  . HIS A 1 295 ? 15.526  -14.398 51.028  1.00 21.58 295 A 1 
ATOM 2204 C CG  . HIS A 1 295 ? 15.808  -15.813 51.500  1.00 18.94 295 A 1 
ATOM 2205 N ND1 . HIS A 1 295 ? 15.783  -16.236 52.811  1.00 17.31 295 A 1 
ATOM 2206 C CD2 . HIS A 1 295 ? 16.068  -16.910 50.733  1.00 16.53 295 A 1 
ATOM 2207 C CE1 . HIS A 1 295 ? 16.018  -17.555 52.829  1.00 17.18 295 A 1 
ATOM 2208 N NE2 . HIS A 1 295 ? 16.201  -18.016 51.584  1.00 18.29 295 A 1 
ATOM 2209 N N   . THR A 1 296 ? 13.303  -12.484 52.997  1.00 18.88 296 A 1 
ATOM 2210 C CA  . THR A 1 296 ? 13.530  -11.456 54.018  1.00 22.43 296 A 1 
ATOM 2211 C C   . THR A 1 296 ? 14.995  -11.460 54.449  1.00 21.55 296 A 1 
ATOM 2212 O O   . THR A 1 296 ? 15.516  -12.541 54.722  1.00 21.07 296 A 1 
ATOM 2213 C CB  . THR A 1 296 ? 12.692  -11.793 55.272  1.00 22.11 296 A 1 
ATOM 2214 O OG1 . THR A 1 296 ? 12.397  -13.180 55.333  1.00 19.58 296 A 1 
ATOM 2215 C CG2 . THR A 1 296 ? 11.353  -11.065 55.287  1.00 21.35 296 A 1 
ATOM 2216 N N   . LEU A 1 297 ? 15.606  -10.282 54.569  1.00 17.37 297 A 1 
ATOM 2217 C CA  . LEU A 1 297 ? 16.366  -9.846  55.761  1.00 22.98 297 A 1 
ATOM 2218 C C   . LEU A 1 297 ? 16.999  -8.449  55.554  1.00 21.66 297 A 1 
ATOM 2219 O O   . LEU A 1 297 ? 17.806  -8.227  54.666  1.00 21.23 297 A 1 
ATOM 2220 C CB  . LEU A 1 297 ? 17.441  -10.868 56.206  1.00 22.86 297 A 1 
ATOM 2221 C CG  . LEU A 1 297 ? 16.926  -11.900 57.244  1.00 20.91 297 A 1 
ATOM 2222 C CD1 . LEU A 1 297 ? 17.883  -13.090 57.309  1.00 19.41 297 A 1 
ATOM 2223 C CD2 . LEU A 1 297 ? 16.788  -11.317 58.644  1.00 22.29 297 A 1 
ATOM 2224 N N   . GLU A 1 298 ? 16.576  -7.574  56.449  1.00 20.83 298 A 1 
ATOM 2225 C CA  . GLU A 1 298 ? 17.321  -6.529  57.183  1.00 24.00 298 A 1 
ATOM 2226 C C   . GLU A 1 298 ? 18.070  -5.380  56.491  1.00 22.63 298 A 1 
ATOM 2227 O O   . GLU A 1 298 ? 18.870  -5.493  55.573  1.00 22.23 298 A 1 
ATOM 2228 C CB  . GLU A 1 298 ? 18.131  -7.147  58.326  1.00 23.99 298 A 1 
ATOM 2229 C CG  . GLU A 1 298 ? 17.183  -7.781  59.361  1.00 21.51 298 A 1 
ATOM 2230 C CD  . GLU A 1 298 ? 17.888  -8.243  60.636  1.00 19.47 298 A 1 
ATOM 2231 O OE1 . GLU A 1 298 ? 17.169  -8.374  61.653  1.00 17.90 298 A 1 
ATOM 2232 O OE2 . GLU A 1 298 ? 19.120  -8.465  60.595  1.00 21.69 298 A 1 
ATOM 2233 N N   . ALA A 1 299 ? 17.794  -4.222  57.093  1.00 21.03 299 A 1 
ATOM 2234 C CA  . ALA A 1 299 ? 18.369  -2.918  56.838  1.00 24.31 299 A 1 
ATOM 2235 C C   . ALA A 1 299 ? 19.843  -2.817  57.266  1.00 23.51 299 A 1 
ATOM 2236 O O   . ALA A 1 299 ? 20.221  -3.237  58.352  1.00 22.82 299 A 1 
ATOM 2237 C CB  . ALA A 1 299 ? 17.514  -1.913  57.624  1.00 22.53 299 A 1 
ATOM 2238 N N   . GLY A 1 300 ? 20.625  -2.135  56.456  1.00 23.14 300 A 1 
ATOM 2239 C CA  . GLY A 1 300 ? 21.961  -1.661  56.803  1.00 27.58 300 A 1 
ATOM 2240 C C   . GLY A 1 300 ? 22.298  -0.392  56.028  1.00 26.84 300 A 1 
ATOM 2241 O O   . GLY A 1 300 ? 22.608  -0.442  54.846  1.00 25.03 300 A 1 
ATOM 2242 N N   . ALA A 1 301 ? 22.182  0.750   56.695  1.00 23.46 301 A 1 
ATOM 2243 C CA  . ALA A 1 301 ? 22.594  2.041   56.162  1.00 28.52 301 A 1 
ATOM 2244 C C   . ALA A 1 301 ? 24.120  2.161   56.179  1.00 28.07 301 A 1 
ATOM 2245 O O   . ALA A 1 301 ? 24.719  2.037   57.244  1.00 26.73 301 A 1 
ATOM 2246 C CB  . ALA A 1 301 ? 21.950  3.128   57.033  1.00 26.68 301 A 1 
ATOM 2247 N N   . ILE A 1 302 ? 24.723  2.491   55.041  1.00 19.17 302 A 1 
ATOM 2248 C CA  . ILE A 1 302 ? 26.030  3.164   55.012  1.00 24.31 302 A 1 
ATOM 2249 C C   . ILE A 1 302 ? 26.010  4.229   53.914  1.00 23.42 302 A 1 
ATOM 2250 O O   . ILE A 1 302 ? 25.656  3.995   52.763  1.00 22.82 302 A 1 
ATOM 2251 C CB  . ILE A 1 302 ? 27.246  2.205   54.896  1.00 23.69 302 A 1 
ATOM 2252 C CG1 . ILE A 1 302 ? 27.200  1.094   55.975  1.00 22.00 302 A 1 
ATOM 2253 C CG2 . ILE A 1 302 ? 28.547  3.020   55.033  1.00 23.80 302 A 1 
ATOM 2254 C CD1 . ILE A 1 302 ? 28.374  0.112   55.964  1.00 22.19 302 A 1 
ATOM 2255 N N   . ASN A 1 303 ? 26.336  5.412   54.347  1.00 21.06 303 A 1 
ATOM 2256 C CA  . ASN A 1 303 ? 26.470  6.654   53.605  1.00 27.75 303 A 1 
ATOM 2257 C C   . ASN A 1 303 ? 27.934  6.783   53.168  1.00 26.33 303 A 1 
ATOM 2258 O O   . ASN A 1 303 ? 28.789  6.743   54.046  1.00 25.00 303 A 1 
ATOM 2259 C CB  . ASN A 1 303 ? 26.060  7.724   54.643  1.00 26.72 303 A 1 
ATOM 2260 C CG  . ASN A 1 303 ? 25.969  9.152   54.167  1.00 22.23 303 A 1 
ATOM 2261 O OD1 . ASN A 1 303 ? 25.868  9.462   53.001  1.00 20.24 303 A 1 
ATOM 2262 N ND2 . ASN A 1 303 ? 25.917  10.084  55.094  1.00 21.60 303 A 1 
ATOM 2263 N N   . GLU A 1 304 ? 28.222  6.986   51.884  1.00 21.31 304 A 1 
ATOM 2264 C CA  . GLU A 1 304 ? 29.448  7.690   51.491  1.00 26.26 304 A 1 
ATOM 2265 C C   . GLU A 1 304 ? 29.371  8.272   50.070  1.00 24.85 304 A 1 
ATOM 2266 O O   . GLU A 1 304 ? 28.801  7.705   49.137  1.00 23.53 304 A 1 
ATOM 2267 C CB  . GLU A 1 304 ? 30.733  6.870   51.722  1.00 25.53 304 A 1 
ATOM 2268 C CG  . GLU A 1 304 ? 31.578  7.551   52.822  1.00 23.14 304 A 1 
ATOM 2269 C CD  . GLU A 1 304 ? 32.840  6.781   53.227  1.00 20.95 304 A 1 
ATOM 2270 O OE1 . GLU A 1 304 ? 33.265  6.959   54.393  1.00 18.43 304 A 1 
ATOM 2271 O OE2 . GLU A 1 304 ? 33.396  6.082   52.357  1.00 23.27 304 A 1 
ATOM 2272 N N   . ARG A 1 305 ? 29.909  9.466   49.984  1.00 21.51 305 A 1 
ATOM 2273 C CA  . ARG A 1 305 ? 29.849  10.399  48.853  1.00 29.78 305 A 1 
ATOM 2274 C C   . ARG A 1 305 ? 30.798  9.980   47.722  1.00 28.06 305 A 1 
ATOM 2275 O O   . ARG A 1 305 ? 31.965  9.726   47.966  1.00 26.35 305 A 1 
ATOM 2276 C CB  . ARG A 1 305 ? 30.287  11.785  49.367  1.00 29.18 305 A 1 
ATOM 2277 C CG  . ARG A 1 305 ? 29.395  12.377  50.470  1.00 27.24 305 A 1 
ATOM 2278 C CD  . ARG A 1 305 ? 30.079  13.608  51.074  1.00 25.16 305 A 1 
ATOM 2279 N NE  . ARG A 1 305 ? 29.272  14.196  52.162  1.00 23.43 305 A 1 
ATOM 2280 C CZ  . ARG A 1 305 ? 29.618  15.212  52.932  1.00 22.20 305 A 1 
ATOM 2281 N NH1 . ARG A 1 305 ? 30.767  15.822  52.805  1.00 22.04 305 A 1 
ATOM 2282 N NH2 . ARG A 1 305 ? 28.806  15.640  53.857  1.00 23.19 305 A 1 
ATOM 2283 N N   . GLY A 1 306 ? 30.319  10.065  46.498  1.00 23.31 306 A 1 
ATOM 2284 C CA  . GLY A 1 306 ? 31.161  10.025  45.302  1.00 28.29 306 A 1 
ATOM 2285 C C   . GLY A 1 306 ? 30.416  10.597  44.107  1.00 28.76 306 A 1 
ATOM 2286 O O   . GLY A 1 306 ? 29.621  9.904   43.486  1.00 26.97 306 A 1 
ATOM 2287 N N   . GLY A 1 307 ? 30.601  11.883  43.841  1.00 22.68 307 A 1 
ATOM 2288 C CA  . GLY A 1 307 ? 30.006  12.538  42.682  1.00 27.84 307 A 1 
ATOM 2289 C C   . GLY A 1 307 ? 30.628  12.025  41.387  1.00 27.87 307 A 1 
ATOM 2290 O O   . GLY A 1 307 ? 31.810  12.237  41.144  1.00 26.01 307 A 1 
ATOM 2291 N N   . HIS A 1 308 ? 29.810  11.402  40.551  1.00 24.58 308 A 1 
ATOM 2292 C CA  . HIS A 1 308 ? 30.082  11.243  39.126  1.00 29.95 308 A 1 
ATOM 2293 C C   . HIS A 1 308 ? 28.941  11.913  38.361  1.00 29.46 308 A 1 
ATOM 2294 O O   . HIS A 1 308 ? 27.776  11.560  38.531  1.00 28.39 308 A 1 
ATOM 2295 C CB  . HIS A 1 308 ? 30.287  9.763   38.748  1.00 28.96 308 A 1 
ATOM 2296 C CG  . HIS A 1 308 ? 31.676  9.480   38.221  1.00 25.99 308 A 1 
ATOM 2297 N ND1 . HIS A 1 308 ? 32.849  10.069  38.626  1.00 23.08 308 A 1 
ATOM 2298 C CD2 . HIS A 1 308 ? 31.997  8.595   37.227  1.00 23.92 308 A 1 
ATOM 2299 C CE1 . HIS A 1 308 ? 33.848  9.559   37.894  1.00 23.63 308 A 1 
ATOM 2300 N NE2 . HIS A 1 308 ? 33.378  8.654   37.032  1.00 25.82 308 A 1 
ATOM 2301 N N   . ALA A 1 309 ? 29.281  12.912  37.572  1.00 24.44 309 A 1 
ATOM 2302 C CA  . ALA A 1 309 ? 28.351  13.501  36.620  1.00 29.13 309 A 1 
ATOM 2303 C C   . ALA A 1 309 ? 27.920  12.410  35.623  1.00 29.59 309 A 1 
ATOM 2304 O O   . ALA A 1 309 ? 28.776  11.651  35.166  1.00 28.29 309 A 1 
ATOM 2305 C CB  . ALA A 1 309 ? 29.045  14.679  35.924  1.00 27.45 309 A 1 
ATOM 2306 N N   . PRO A 1 310 ? 26.622  12.277  35.291  1.00 24.22 310 A 1 
ATOM 2307 C CA  . PRO A 1 310 ? 26.201  11.310  34.291  1.00 27.63 310 A 1 
ATOM 2308 C C   . PRO A 1 310 ? 26.748  11.749  32.929  1.00 28.06 310 A 1 
ATOM 2309 O O   . PRO A 1 310 ? 26.487  12.864  32.480  1.00 26.68 310 A 1 
ATOM 2310 C CB  . PRO A 1 310 ? 24.671  11.279  34.370  1.00 25.93 310 A 1 
ATOM 2311 C CG  . PRO A 1 310 ? 24.302  12.662  34.912  1.00 26.58 310 A 1 
ATOM 2312 C CD  . PRO A 1 310 ? 25.495  13.055  35.782  1.00 29.68 310 A 1 
ATOM 2313 N N   . ASN A 1 311 ? 27.516  10.868  32.292  1.00 22.29 311 A 1 
ATOM 2314 C CA  . ASN A 1 311 ? 27.978  11.032  30.919  1.00 27.00 311 A 1 
ATOM 2315 C C   . ASN A 1 311 ? 26.770  11.255  29.999  1.00 26.50 311 A 1 
ATOM 2316 O O   . ASN A 1 311 ? 25.925  10.370  29.842  1.00 24.78 311 A 1 
ATOM 2317 C CB  . ASN A 1 311 ? 28.787  9.789   30.487  1.00 25.49 311 A 1 
ATOM 2318 C CG  . ASN A 1 311 ? 30.254  9.831   30.873  1.00 22.08 311 A 1 
ATOM 2319 O OD1 . ASN A 1 311 ? 30.806  10.854  31.232  1.00 20.01 311 A 1 
ATOM 2320 N ND2 . ASN A 1 311 ? 30.942  8.720   30.780  1.00 20.52 311 A 1 
ATOM 2321 N N   . SER A 1 312 ? 26.698  12.428  29.391  1.00 24.10 312 A 1 
ATOM 2322 C CA  . SER A 1 312 ? 25.635  12.843  28.470  1.00 29.29 312 A 1 
ATOM 2323 C C   . SER A 1 312 ? 25.515  11.957  27.222  1.00 29.36 312 A 1 
ATOM 2324 O O   . SER A 1 312 ? 24.449  11.918  26.613  1.00 27.68 312 A 1 
ATOM 2325 C CB  . SER A 1 312 ? 25.874  14.301  28.066  1.00 27.51 312 A 1 
ATOM 2326 O OG  . SER A 1 312 ? 27.200  14.473  27.602  1.00 23.97 312 A 1 
ATOM 2327 N N   . GLU A 1 313 ? 26.555  11.205  26.876  1.00 20.30 313 A 1 
ATOM 2328 C CA  . GLU A 1 313 ? 26.551  10.251  25.754  1.00 22.44 313 A 1 
ATOM 2329 C C   . GLU A 1 313 ? 25.693  9.008   26.049  1.00 22.44 313 A 1 
ATOM 2330 O O   . GLU A 1 313 ? 24.902  8.593   25.201  1.00 21.60 313 A 1 
ATOM 2331 C CB  . GLU A 1 313 ? 27.996  9.874   25.397  1.00 21.81 313 A 1 
ATOM 2332 C CG  . GLU A 1 313 ? 28.711  11.036  24.681  1.00 19.48 313 A 1 
ATOM 2333 C CD  . GLU A 1 313 ? 30.167  10.733  24.304  1.00 17.88 313 A 1 
ATOM 2334 O OE1 . GLU A 1 313 ? 30.653  11.375  23.352  1.00 15.87 313 A 1 
ATOM 2335 O OE2 . GLU A 1 313 ? 30.797  9.926   25.016  1.00 18.96 313 A 1 
ATOM 2336 N N   . HIS A 1 314 ? 25.729  8.466   27.272  1.00 21.96 314 A 1 
ATOM 2337 C CA  . HIS A 1 314 ? 24.956  7.267   27.630  1.00 25.12 314 A 1 
ATOM 2338 C C   . HIS A 1 314 ? 23.440  7.522   27.686  1.00 24.86 314 A 1 
ATOM 2339 O O   . HIS A 1 314 ? 22.639  6.641   27.367  1.00 23.97 314 A 1 
ATOM 2340 C CB  . HIS A 1 314 ? 25.486  6.690   28.955  1.00 24.26 314 A 1 
ATOM 2341 C CG  . HIS A 1 314 ? 26.056  5.303   28.798  1.00 21.61 314 A 1 
ATOM 2342 N ND1 . HIS A 1 314 ? 25.492  4.267   28.108  1.00 19.47 314 A 1 
ATOM 2343 C CD2 . HIS A 1 314 ? 27.243  4.848   29.310  1.00 18.68 314 A 1 
ATOM 2344 C CE1 . HIS A 1 314 ? 26.312  3.208   28.193  1.00 18.99 314 A 1 
ATOM 2345 N NE2 . HIS A 1 314 ? 27.395  3.515   28.927  1.00 19.19 314 A 1 
ATOM 2346 N N   . THR A 1 315 ? 23.017  8.728   28.060  1.00 25.50 315 A 1 
ATOM 2347 C CA  . THR A 1 315 ? 21.598  9.128   28.088  1.00 27.13 315 A 1 
ATOM 2348 C C   . THR A 1 315 ? 21.014  9.331   26.685  1.00 26.47 315 A 1 
ATOM 2349 O O   . THR A 1 315 ? 19.838  9.026   26.471  1.00 26.21 315 A 1 
ATOM 2350 C CB  . THR A 1 315 ? 21.366  10.395  28.942  1.00 26.66 315 A 1 
ATOM 2351 O OG1 . THR A 1 315 ? 22.567  10.994  29.375  1.00 23.85 315 A 1 
ATOM 2352 C CG2 . THR A 1 315 ? 20.579  10.070  30.211  1.00 25.57 315 A 1 
ATOM 2353 N N   . LEU A 1 316 ? 21.815  9.784   25.728  1.00 26.09 316 A 1 
ATOM 2354 C CA  . LEU A 1 316 ? 21.414  9.945   24.323  1.00 28.36 316 A 1 
ATOM 2355 C C   . LEU A 1 316 ? 21.256  8.588   23.608  1.00 28.42 316 A 1 
ATOM 2356 O O   . LEU A 1 316 ? 20.268  8.389   22.896  1.00 28.11 316 A 1 
ATOM 2357 C CB  . LEU A 1 316 ? 22.435  10.857  23.612  1.00 27.55 316 A 1 
ATOM 2358 C CG  . LEU A 1 316 ? 22.263  12.352  23.941  1.00 24.79 316 A 1 
ATOM 2359 C CD1 . LEU A 1 316 ? 23.521  13.132  23.559  1.00 21.36 316 A 1 
ATOM 2360 C CD2 . LEU A 1 316 ? 21.084  12.960  23.174  1.00 24.89 316 A 1 
ATOM 2361 N N   . GLU A 1 317 ? 22.144  7.626   23.854  1.00 28.26 317 A 1 
ATOM 2362 C CA  . GLU A 1 317 ? 22.054  6.272   23.278  1.00 31.75 317 A 1 
ATOM 2363 C C   . GLU A 1 317 ? 20.820  5.501   23.776  1.00 31.89 317 A 1 
ATOM 2364 O O   . GLU A 1 317 ? 20.094  4.905   22.972  1.00 32.77 317 A 1 
ATOM 2365 C CB  . GLU A 1 317 ? 23.329  5.478   23.585  1.00 31.84 317 A 1 
ATOM 2366 C CG  . GLU A 1 317 ? 24.521  5.908   22.712  1.00 27.81 317 A 1 
ATOM 2367 C CD  . GLU A 1 317 ? 25.756  5.016   22.919  1.00 24.46 317 A 1 
ATOM 2368 O OE1 . GLU A 1 317 ? 26.588  4.961   21.989  1.00 21.42 317 A 1 
ATOM 2369 O OE2 . GLU A 1 317 ? 25.851  4.383   23.994  1.00 26.76 317 A 1 
ATOM 2370 N N   . VAL A 1 318 ? 20.501  5.563   25.075  1.00 38.53 318 A 1 
ATOM 2371 C CA  . VAL A 1 318 ? 19.310  4.905   25.653  1.00 43.47 318 A 1 
ATOM 2372 C C   . VAL A 1 318 ? 18.011  5.531   25.121  1.00 45.85 318 A 1 
ATOM 2373 O O   . VAL A 1 318 ? 17.062  4.815   24.788  1.00 44.13 318 A 1 
ATOM 2374 C CB  . VAL A 1 318 ? 19.376  4.933   27.195  1.00 41.77 318 A 1 
ATOM 2375 C CG1 . VAL A 1 318 ? 18.104  4.371   27.847  1.00 35.27 318 A 1 
ATOM 2376 C CG2 . VAL A 1 318 ? 20.551  4.090   27.709  1.00 39.91 318 A 1 
ATOM 2377 N N   . GLY A 1 319 ? 17.958  6.851   24.974  1.00 50.27 319 A 1 
ATOM 2378 C CA  . GLY A 1 319 ? 16.810  7.555   24.388  1.00 54.61 319 A 1 
ATOM 2379 C C   . GLY A 1 319 ? 16.558  7.177   22.922  1.00 57.16 319 A 1 
ATOM 2380 O O   . GLY A 1 319 ? 15.414  6.923   22.533  1.00 55.56 319 A 1 
ATOM 2381 N N   . THR A 1 320 ? 17.620  7.063   22.130  1.00 57.88 320 A 1 
ATOM 2382 C CA  . THR A 1 320 ? 17.556  6.707   20.702  1.00 63.38 320 A 1 
ATOM 2383 C C   . THR A 1 320 ? 17.129  5.248   20.504  1.00 65.40 320 A 1 
ATOM 2384 O O   . THR A 1 320 ? 16.271  4.958   19.667  1.00 63.45 320 A 1 
ATOM 2385 C CB  . THR A 1 320 ? 18.908  6.971   20.019  1.00 61.20 320 A 1 
ATOM 2386 O OG1 . THR A 1 320 ? 19.320  8.292   20.288  1.00 54.07 320 A 1 
ATOM 2387 C CG2 . THR A 1 320 ? 18.819  6.846   18.500  1.00 54.65 320 A 1 
ATOM 2388 N N   . THR A 1 321 ? 17.640  4.333   21.331  1.00 65.72 321 A 1 
ATOM 2389 C CA  . THR A 1 321 ? 17.282  2.902   21.297  1.00 71.07 321 A 1 
ATOM 2390 C C   . THR A 1 321 ? 15.792  2.686   21.597  1.00 74.50 321 A 1 
ATOM 2391 O O   . THR A 1 321 ? 15.109  1.961   20.873  1.00 72.91 321 A 1 
ATOM 2392 C CB  . THR A 1 321 ? 18.154  2.104   22.281  1.00 66.05 321 A 1 
ATOM 2393 O OG1 . THR A 1 321 ? 19.513  2.354   22.015  1.00 59.24 321 A 1 
ATOM 2394 C CG2 . THR A 1 321 ? 17.956  0.597   22.132  1.00 59.44 321 A 1 
ATOM 2395 N N   . ASN A 1 322 ? 15.241  3.387   22.596  1.00 79.18 322 A 1 
ATOM 2396 C CA  . ASN A 1 322 ? 13.812  3.335   22.925  1.00 83.43 322 A 1 
ATOM 2397 C C   . ASN A 1 322 ? 12.917  3.900   21.804  1.00 86.53 322 A 1 
ATOM 2398 O O   . ASN A 1 322 ? 11.835  3.363   21.544  1.00 85.47 322 A 1 
ATOM 2399 C CB  . ASN A 1 322 ? 13.589  4.088   24.250  1.00 77.00 322 A 1 
ATOM 2400 C CG  . ASN A 1 322 ? 14.018  3.279   25.464  1.00 67.40 322 A 1 
ATOM 2401 O OD1 . ASN A 1 322 ? 14.008  2.064   25.461  1.00 62.04 322 A 1 
ATOM 2402 N ND2 . ASN A 1 322 ? 14.352  3.917   26.556  1.00 58.56 322 A 1 
ATOM 2403 N N   . ALA A 1 323 ? 13.351  4.949   21.113  1.00 85.05 323 A 1 
ATOM 2404 C CA  . ALA A 1 323 ? 12.602  5.518   19.993  1.00 87.30 323 A 1 
ATOM 2405 C C   . ALA A 1 323 ? 12.526  4.550   18.797  1.00 90.11 323 A 1 
ATOM 2406 O O   . ALA A 1 323 ? 11.457  4.386   18.207  1.00 89.59 323 A 1 
ATOM 2407 C CB  . ALA A 1 323 ? 13.238  6.858   19.609  1.00 83.63 323 A 1 
ATOM 2408 N N   . ILE A 1 324 ? 13.621  3.855   18.464  1.00 90.38 324 A 1 
ATOM 2409 C CA  . ILE A 1 324 ? 13.624  2.838   17.401  1.00 91.83 324 A 1 
ATOM 2410 C C   . ILE A 1 324 ? 12.783  1.618   17.794  1.00 92.99 324 A 1 
ATOM 2411 O O   . ILE A 1 324 ? 12.041  1.110   16.958  1.00 92.66 324 A 1 
ATOM 2412 C CB  . ILE A 1 324 ? 15.068  2.455   17.007  1.00 90.50 324 A 1 
ATOM 2413 C CG1 . ILE A 1 324 ? 15.846  3.647   16.407  1.00 85.46 324 A 1 
ATOM 2414 C CG2 . ILE A 1 324 ? 15.096  1.276   16.013  1.00 86.33 324 A 1 
ATOM 2415 C CD1 . ILE A 1 324 ? 15.280  4.237   15.106  1.00 78.20 324 A 1 
ATOM 2416 N N   . ALA A 1 325 ? 12.804  1.192   19.060  1.00 91.18 325 A 1 
ATOM 2417 C CA  . ALA A 1 325 ? 11.965  0.091   19.539  1.00 91.88 325 A 1 
ATOM 2418 C C   . ALA A 1 325 ? 10.459  0.383   19.367  1.00 92.87 325 A 1 
ATOM 2419 O O   . ALA A 1 325 ? 9.713   -0.480  18.900  1.00 92.71 325 A 1 
ATOM 2420 C CB  . ALA A 1 325 ? 12.322  -0.194  21.001  1.00 90.39 325 A 1 
ATOM 2421 N N   . ARG A 1 326 ? 9.997   1.608   19.656  1.00 93.83 326 A 1 
ATOM 2422 C CA  . ARG A 1 326 ? 8.598   2.017   19.428  1.00 93.95 326 A 1 
ATOM 2423 C C   . ARG A 1 326 ? 8.233   2.027   17.943  1.00 94.74 326 A 1 
ATOM 2424 O O   . ARG A 1 326 ? 7.199   1.478   17.567  1.00 94.59 326 A 1 
ATOM 2425 C CB  . ARG A 1 326 ? 8.342   3.398   20.042  1.00 93.19 326 A 1 
ATOM 2426 C CG  . ARG A 1 326 ? 8.374   3.349   21.572  1.00 89.74 326 A 1 
ATOM 2427 C CD  . ARG A 1 326 ? 8.217   4.768   22.129  1.00 85.49 326 A 1 
ATOM 2428 N NE  . ARG A 1 326 ? 8.466   4.800   23.579  1.00 78.87 326 A 1 
ATOM 2429 C CZ  . ARG A 1 326 ? 9.127   5.729   24.243  1.00 71.72 326 A 1 
ATOM 2430 N NH1 . ARG A 1 326 ? 9.610   6.794   23.671  1.00 64.93 326 A 1 
ATOM 2431 N NH2 . ARG A 1 326 ? 9.327   5.597   25.518  1.00 65.57 326 A 1 
ATOM 2432 N N   . LYS A 1 327 ? 9.104   2.567   17.097  1.00 94.21 327 A 1 
ATOM 2433 C CA  . LYS A 1 327 ? 8.933   2.528   15.638  1.00 95.06 327 A 1 
ATOM 2434 C C   . LYS A 1 327 ? 8.875   1.093   15.116  1.00 95.66 327 A 1 
ATOM 2435 O O   . LYS A 1 327 ? 8.019   0.761   14.298  1.00 95.57 327 A 1 
ATOM 2436 C CB  . LYS A 1 327 ? 10.067  3.316   14.970  1.00 95.07 327 A 1 
ATOM 2437 C CG  . LYS A 1 327 ? 9.903   4.833   15.141  1.00 94.02 327 A 1 
ATOM 2438 C CD  . LYS A 1 327 ? 11.101  5.579   14.531  1.00 93.17 327 A 1 
ATOM 2439 C CE  . LYS A 1 327 ? 10.821  7.078   14.346  1.00 90.92 327 A 1 
ATOM 2440 N NZ  . LYS A 1 327 ? 10.606  7.822   15.599  1.00 87.71 327 A 1 
ATOM 2441 N N   . ARG A 1 328 ? 9.725   0.208   15.646  1.00 95.35 328 A 1 
ATOM 2442 C CA  . ARG A 1 328 ? 9.692   -1.222  15.338  1.00 95.66 328 A 1 
ATOM 2443 C C   . ARG A 1 328 ? 8.350   -1.841  15.720  1.00 95.92 328 A 1 
ATOM 2444 O O   . ARG A 1 328 ? 7.761   -2.516  14.883  1.00 95.66 328 A 1 
ATOM 2445 C CB  . ARG A 1 328 ? 10.880  -1.914  16.013  1.00 95.13 328 A 1 
ATOM 2446 C CG  . ARG A 1 328 ? 10.878  -3.422  15.751  1.00 92.71 328 A 1 
ATOM 2447 C CD  . ARG A 1 328 ? 12.130  -4.086  16.310  1.00 90.74 328 A 1 
ATOM 2448 N NE  . ARG A 1 328 ? 11.973  -5.539  16.256  1.00 86.14 328 A 1 
ATOM 2449 C CZ  . ARG A 1 328 ? 12.873  -6.475  16.470  1.00 84.20 328 A 1 
ATOM 2450 N NH1 . ARG A 1 328 ? 14.134  -6.241  16.699  1.00 77.02 328 A 1 
ATOM 2451 N NH2 . ARG A 1 328 ? 12.497  -7.705  16.466  1.00 76.14 328 A 1 
ATOM 2452 N N   . ASN A 1 329 ? 7.823   -1.576  16.912  1.00 94.37 329 A 1 
ATOM 2453 C CA  . ASN A 1 329 ? 6.518   -2.090  17.343  1.00 94.37 329 A 1 
ATOM 2454 C C   . ASN A 1 329 ? 5.376   -1.616  16.427  1.00 95.02 329 A 1 
ATOM 2455 O O   . ASN A 1 329 ? 4.518   -2.418  16.066  1.00 95.09 329 A 1 
ATOM 2456 C CB  . ASN A 1 329 ? 6.265   -1.685  18.806  1.00 93.89 329 A 1 
ATOM 2457 C CG  . ASN A 1 329 ? 7.133   -2.428  19.810  1.00 92.09 329 A 1 
ATOM 2458 O OD1 . ASN A 1 329 ? 7.825   -3.382  19.509  1.00 87.52 329 A 1 
ATOM 2459 N ND2 . ASN A 1 329 ? 7.102   -2.018  21.056  1.00 86.22 329 A 1 
ATOM 2460 N N   . ALA A 1 330 ? 5.397   -0.352  15.987  1.00 94.33 330 A 1 
ATOM 2461 C CA  . ALA A 1 330 ? 4.416   0.168   15.030  1.00 94.64 330 A 1 
ATOM 2462 C C   . ALA A 1 330 ? 4.493   -0.546  13.667  1.00 95.25 330 A 1 
ATOM 2463 O O   . ALA A 1 330 ? 3.469   -0.908  13.094  1.00 95.28 330 A 1 
ATOM 2464 C CB  . ALA A 1 330 ? 4.622   1.681   14.886  1.00 94.67 330 A 1 
ATOM 2465 N N   . ALA A 1 331 ? 5.699   -0.819  13.154  1.00 95.53 331 A 1 
ATOM 2466 C CA  . ALA A 1 331 ? 5.866   -1.591  11.921  1.00 95.84 331 A 1 
ATOM 2467 C C   . ALA A 1 331 ? 5.415   -3.053  12.088  1.00 96.29 331 A 1 
ATOM 2468 O O   . ALA A 1 331 ? 4.753   -3.605  11.210  1.00 96.23 331 A 1 
ATOM 2469 C CB  . ALA A 1 331 ? 7.332   -1.498  11.485  1.00 95.87 331 A 1 
ATOM 2470 N N   . VAL A 1 332 ? 5.741   -3.676  13.227  1.00 96.40 332 A 1 
ATOM 2471 C CA  . VAL A 1 332 ? 5.422   -5.074  13.537  1.00 96.56 332 A 1 
ATOM 2472 C C   . VAL A 1 332 ? 3.919   -5.303  13.663  1.00 96.91 332 A 1 
ATOM 2473 O O   . VAL A 1 332 ? 3.432   -6.269  13.087  1.00 96.64 332 A 1 
ATOM 2474 C CB  . VAL A 1 332 ? 6.182   -5.524  14.799  1.00 95.65 332 A 1 
ATOM 2475 C CG1 . VAL A 1 332 ? 5.653   -6.833  15.390  1.00 91.69 332 A 1 
ATOM 2476 C CG2 . VAL A 1 332 ? 7.662   -5.753  14.474  1.00 91.70 332 A 1 
ATOM 2477 N N   . ILE A 1 333 ? 3.160   -4.432  14.350  1.00 96.23 333 A 1 
ATOM 2478 C CA  . ILE A 1 333 ? 1.703   -4.608  14.470  1.00 96.42 333 A 1 
ATOM 2479 C C   . ILE A 1 333 ? 1.004   -4.483  13.108  1.00 96.62 333 A 1 
ATOM 2480 O O   . ILE A 1 333 ? 0.118   -5.282  12.795  1.00 96.48 333 A 1 
ATOM 2481 C CB  . ILE A 1 333 ? 1.100   -3.670  15.548  1.00 95.80 333 A 1 
ATOM 2482 C CG1 . ILE A 1 333 ? -0.351  -4.095  15.866  1.00 89.43 333 A 1 
ATOM 2483 C CG2 . ILE A 1 333 ? 1.175   -2.187  15.159  1.00 87.74 333 A 1 
ATOM 2484 C CD1 . ILE A 1 333 ? -0.983  -3.331  17.034  1.00 83.13 333 A 1 
ATOM 2485 N N   . ASN A 1 334 ? 1.453   -3.558  12.256  1.00 95.64 334 A 1 
ATOM 2486 C CA  . ASN A 1 334 ? 0.921   -3.408  10.905  1.00 95.78 334 A 1 
ATOM 2487 C C   . ASN A 1 334 ? 1.304   -4.596  10.005  1.00 96.19 334 A 1 
ATOM 2488 O O   . ASN A 1 334 ? 0.460   -5.107  9.272   1.00 95.73 334 A 1 
ATOM 2489 C CB  . ASN A 1 334 ? 1.363   -2.053  10.331  1.00 95.75 334 A 1 
ATOM 2490 C CG  . ASN A 1 334 ? 0.502   -0.925  10.863  1.00 95.22 334 A 1 
ATOM 2491 O OD1 . ASN A 1 334 ? -0.572  -0.664  10.352  1.00 88.81 334 A 1 
ATOM 2492 N ND2 . ASN A 1 334 ? 0.907   -0.265  11.917  1.00 89.27 334 A 1 
ATOM 2493 N N   . ALA A 1 335 ? 2.532   -5.105  10.110  1.00 95.96 335 A 1 
ATOM 2494 C CA  . ALA A 1 335 ? 2.937   -6.333  9.427   1.00 96.40 335 A 1 
ATOM 2495 C C   . ALA A 1 335 ? 2.127   -7.546  9.908   1.00 96.65 335 A 1 
ATOM 2496 O O   . ALA A 1 335 ? 1.687   -8.345  9.089   1.00 96.66 335 A 1 
ATOM 2497 C CB  . ALA A 1 335 ? 4.439   -6.558  9.637   1.00 96.73 335 A 1 
ATOM 2498 N N   . ALA A 1 336 ? 1.879   -7.669  11.210  1.00 96.79 336 A 1 
ATOM 2499 C CA  . ALA A 1 336 ? 1.099   -8.761  11.779  1.00 96.81 336 A 1 
ATOM 2500 C C   . ALA A 1 336 ? -0.352  -8.765  11.274  1.00 96.80 336 A 1 
ATOM 2501 O O   . ALA A 1 336 ? -0.857  -9.813  10.879  1.00 96.59 336 A 1 
ATOM 2502 C CB  . ALA A 1 336 ? 1.173   -8.667  13.302  1.00 96.88 336 A 1 
ATOM 2503 N N   . ALA A 1 337 ? -0.999  -7.600  11.208  1.00 96.36 337 A 1 
ATOM 2504 C CA  . ALA A 1 337 ? -2.326  -7.477  10.612  1.00 95.86 337 A 1 
ATOM 2505 C C   . ALA A 1 337 ? -2.317  -7.828  9.117   1.00 95.88 337 A 1 
ATOM 2506 O O   . ALA A 1 337 ? -3.147  -8.613  8.661   1.00 95.41 337 A 1 
ATOM 2507 C CB  . ALA A 1 337 ? -2.826  -6.063  10.847  1.00 95.64 337 A 1 
ATOM 2508 N N   . ALA A 1 338 ? -1.333  -7.335  8.365   1.00 95.83 338 A 1 
ATOM 2509 C CA  . ALA A 1 338 ? -1.135  -7.684  6.965   1.00 95.28 338 A 1 
ATOM 2510 C C   . ALA A 1 338 ? -0.986  -9.203  6.767   1.00 95.33 338 A 1 
ATOM 2511 O O   . ALA A 1 338 ? -1.630  -9.804  5.907   1.00 94.72 338 A 1 
ATOM 2512 C CB  . ALA A 1 338 ? 0.098   -6.910  6.468   1.00 94.87 338 A 1 
ATOM 2513 N N   . MET A 1 339 ? -0.189  -9.853  7.609   1.00 95.94 339 A 1 
ATOM 2514 C CA  . MET A 1 339 ? 0.008   -11.302 7.602   1.00 95.93 339 A 1 
ATOM 2515 C C   . MET A 1 339 ? -1.274  -12.066 7.960   1.00 95.71 339 A 1 
ATOM 2516 O O   . MET A 1 339 ? -1.578  -13.075 7.322   1.00 94.82 339 A 1 
ATOM 2517 C CB  . MET A 1 339 ? 1.144   -11.652 8.571   1.00 95.88 339 A 1 
ATOM 2518 C CG  . MET A 1 339 ? 2.515   -11.183 8.064   1.00 94.88 339 A 1 
ATOM 2519 S SD  . MET A 1 339 ? 3.834   -11.172 9.303   1.00 94.19 339 A 1 
ATOM 2520 C CE  . MET A 1 339 ? 3.966   -12.937 9.659   1.00 86.10 339 A 1 
ATOM 2521 N N   . PHE A 1 340 ? -2.047  -11.580 8.937   1.00 96.13 340 A 1 
ATOM 2522 C CA  . PHE A 1 340 ? -3.324  -12.173 9.346   1.00 95.90 340 A 1 
ATOM 2523 C C   . PHE A 1 340 ? -4.359  -12.170 8.211   1.00 95.90 340 A 1 
ATOM 2524 O O   . PHE A 1 340 ? -5.010  -13.193 7.984   1.00 95.09 340 A 1 
ATOM 2525 C CB  . PHE A 1 340 ? -3.845  -11.439 10.587  1.00 95.79 340 A 1 
ATOM 2526 C CG  . PHE A 1 340 ? -5.253  -11.835 10.980  1.00 95.39 340 A 1 
ATOM 2527 C CD1 . PHE A 1 340 ? -6.335  -10.979 10.697  1.00 91.72 340 A 1 
ATOM 2528 C CD2 . PHE A 1 340 ? -5.493  -13.077 11.593  1.00 92.88 340 A 1 
ATOM 2529 C CE1 . PHE A 1 340 ? -7.645  -11.361 11.036  1.00 91.50 340 A 1 
ATOM 2530 C CE2 . PHE A 1 340 ? -6.804  -13.458 11.932  1.00 91.69 340 A 1 
ATOM 2531 C CZ  . PHE A 1 340 ? -7.883  -12.597 11.656  1.00 93.03 340 A 1 
ATOM 2532 N N   . ILE A 1 341 ? -4.456  -11.075 7.438   1.00 94.77 341 A 1 
ATOM 2533 C CA  . ILE A 1 341 ? -5.373  -10.963 6.283   1.00 94.05 341 A 1 
ATOM 2534 C C   . ILE A 1 341 ? -5.192  -12.126 5.296   1.00 93.48 341 A 1 
ATOM 2535 O O   . ILE A 1 341 ? -6.160  -12.620 4.719   1.00 92.48 341 A 1 
ATOM 2536 C CB  . ILE A 1 341 ? -5.164  -9.601  5.578   1.00 93.20 341 A 1 
ATOM 2537 C CG1 . ILE A 1 341 ? -5.699  -8.451  6.454   1.00 90.28 341 A 1 
ATOM 2538 C CG2 . ILE A 1 341 ? -5.856  -9.542  4.197   1.00 89.63 341 A 1 
ATOM 2539 C CD1 . ILE A 1 341 ? -5.148  -7.083  6.043   1.00 86.94 341 A 1 
ATOM 2540 N N   . THR A 1 342 ? -3.969  -12.626 5.138   1.00 94.09 342 A 1 
ATOM 2541 C CA  . THR A 1 342 ? -3.688  -13.727 4.202   1.00 93.20 342 A 1 
ATOM 2542 C C   . THR A 1 342 ? -4.322  -15.065 4.603   1.00 92.73 342 A 1 
ATOM 2543 O O   . THR A 1 342 ? -4.318  -16.012 3.814   1.00 91.11 342 A 1 
ATOM 2544 C CB  . THR A 1 342 ? -2.185  -13.946 4.017   1.00 92.99 342 A 1 
ATOM 2545 O OG1 . THR A 1 342 ? -1.593  -14.526 5.162   1.00 90.09 342 A 1 
ATOM 2546 C CG2 . THR A 1 342 ? -1.439  -12.659 3.677   1.00 89.34 342 A 1 
ATOM 2547 N N   . GLY A 1 343 ? -4.823  -15.187 5.838   1.00 94.01 343 A 1 
ATOM 2548 C CA  . GLY A 1 343 ? -5.348  -16.437 6.388   1.00 93.31 343 A 1 
ATOM 2549 C C   . GLY A 1 343 ? -4.277  -17.488 6.708   1.00 94.14 343 A 1 
ATOM 2550 O O   . GLY A 1 343 ? -4.623  -18.596 7.108   1.00 92.31 343 A 1 
ATOM 2551 N N   . ARG A 1 344 ? -2.980  -17.161 6.557   1.00 94.58 344 A 1 
ATOM 2552 C CA  . ARG A 1 344 ? -1.866  -18.062 6.909   1.00 94.68 344 A 1 
ATOM 2553 C C   . ARG A 1 344 ? -1.597  -18.121 8.417   1.00 95.64 344 A 1 
ATOM 2554 O O   . ARG A 1 344 ? -0.898  -19.022 8.873   1.00 94.17 344 A 1 
ATOM 2555 C CB  . ARG A 1 344 ? -0.590  -17.644 6.162   1.00 93.58 344 A 1 
ATOM 2556 C CG  . ARG A 1 344 ? -0.724  -17.763 4.636   1.00 90.57 344 A 1 
ATOM 2557 C CD  . ARG A 1 344 ? 0.610   -17.426 3.959   1.00 87.18 344 A 1 
ATOM 2558 N NE  . ARG A 1 344 ? 0.488   -17.388 2.490   1.00 81.85 344 A 1 
ATOM 2559 C CZ  . ARG A 1 344 ? 1.481   -17.311 1.619   1.00 75.69 344 A 1 
ATOM 2560 N NH1 . ARG A 1 344 ? 2.732   -17.314 2.000   1.00 73.18 344 A 1 
ATOM 2561 N NH2 . ARG A 1 344 ? 1.227   -17.220 0.340   1.00 68.14 344 A 1 
ATOM 2562 N N   . TYR A 1 345 ? -2.134  -17.158 9.166   1.00 95.02 345 A 1 
ATOM 2563 C CA  . TYR A 1 345 ? -1.992  -17.046 10.614  1.00 95.57 345 A 1 
ATOM 2564 C C   . TYR A 1 345 ? -3.376  -17.001 11.257  1.00 95.49 345 A 1 
ATOM 2565 O O   . TYR A 1 345 ? -4.278  -16.339 10.751  1.00 93.59 345 A 1 
ATOM 2566 C CB  . TYR A 1 345 ? -1.156  -15.809 10.969  1.00 95.67 345 A 1 
ATOM 2567 C CG  . TYR A 1 345 ? 0.238   -15.842 10.369  1.00 96.21 345 A 1 
ATOM 2568 C CD1 . TYR A 1 345 ? 1.294   -16.463 11.061  1.00 93.75 345 A 1 
ATOM 2569 C CD2 . TYR A 1 345 ? 0.465   -15.303 9.086   1.00 94.26 345 A 1 
ATOM 2570 C CE1 . TYR A 1 345 ? 2.571   -16.550 10.475  1.00 93.29 345 A 1 
ATOM 2571 C CE2 . TYR A 1 345 ? 1.738   -15.395 8.492   1.00 93.87 345 A 1 
ATOM 2572 C CZ  . TYR A 1 345 ? 2.791   -16.021 9.187   1.00 94.66 345 A 1 
ATOM 2573 O OH  . TYR A 1 345 ? 4.019   -16.126 8.606   1.00 93.16 345 A 1 
ATOM 2574 N N   . GLU A 1 346 ? -3.540  -17.713 12.370  1.00 95.43 346 A 1 
ATOM 2575 C CA  . GLU A 1 346 ? -4.826  -17.829 13.068  1.00 95.25 346 A 1 
ATOM 2576 C C   . GLU A 1 346 ? -5.236  -16.553 13.816  1.00 95.83 346 A 1 
ATOM 2577 O O   . GLU A 1 346 ? -6.423  -16.329 14.039  1.00 94.10 346 A 1 
ATOM 2578 C CB  . GLU A 1 346 ? -4.775  -19.036 14.018  1.00 93.65 346 A 1 
ATOM 2579 C CG  . GLU A 1 346 ? -3.723  -18.901 15.139  1.00 83.04 346 A 1 
ATOM 2580 C CD  . GLU A 1 346 ? -3.607  -20.151 16.029  1.00 74.19 346 A 1 
ATOM 2581 O OE1 . GLU A 1 346 ? -2.687  -20.167 16.875  1.00 66.45 346 A 1 
ATOM 2582 O OE2 . GLU A 1 346 ? -4.417  -21.085 15.850  1.00 66.83 346 A 1 
ATOM 2583 N N   . SER A 1 347 ? -4.268  -15.710 14.174  1.00 95.68 347 A 1 
ATOM 2584 C CA  . SER A 1 347 ? -4.501  -14.441 14.864  1.00 95.97 347 A 1 
ATOM 2585 C C   . SER A 1 347 ? -3.408  -13.410 14.561  1.00 96.42 347 A 1 
ATOM 2586 O O   . SER A 1 347 ? -2.323  -13.748 14.069  1.00 96.32 347 A 1 
ATOM 2587 C CB  . SER A 1 347 ? -4.654  -14.687 16.374  1.00 95.52 347 A 1 
ATOM 2588 O OG  . SER A 1 347 ? -3.422  -14.700 17.058  1.00 94.83 347 A 1 
ATOM 2589 N N   . ILE A 1 348 ? -3.688  -12.138 14.873  1.00 95.72 348 A 1 
ATOM 2590 C CA  . ILE A 1 348 ? -2.704  -11.052 14.770  1.00 95.95 348 A 1 
ATOM 2591 C C   . ILE A 1 348 ? -1.547  -11.288 15.752  1.00 96.19 348 A 1 
ATOM 2592 O O   . ILE A 1 348 ? -0.395  -11.041 15.411  1.00 95.55 348 A 1 
ATOM 2593 C CB  . ILE A 1 348 ? -3.386  -9.671  14.981  1.00 95.78 348 A 1 
ATOM 2594 C CG1 . ILE A 1 348 ? -4.411  -9.402  13.850  1.00 94.78 348 A 1 
ATOM 2595 C CG2 . ILE A 1 348 ? -2.342  -8.540  15.034  1.00 94.48 348 A 1 
ATOM 2596 C CD1 . ILE A 1 348 ? -5.215  -8.099  14.004  1.00 91.98 348 A 1 
ATOM 2597 N N   . GLU A 1 349 ? -1.812  -11.840 16.936  1.00 95.74 349 A 1 
ATOM 2598 C CA  . GLU A 1 349 ? -0.796  -12.164 17.948  1.00 95.39 349 A 1 
ATOM 2599 C C   . GLU A 1 349 ? 0.188   -13.226 17.440  1.00 95.98 349 A 1 
ATOM 2600 O O   . GLU A 1 349 ? 1.403   -13.075 17.602  1.00 95.85 349 A 1 
ATOM 2601 C CB  . GLU A 1 349 ? -1.446  -12.678 19.248  1.00 94.15 349 A 1 
ATOM 2602 C CG  . GLU A 1 349 ? -2.441  -11.716 19.920  1.00 83.70 349 A 1 
ATOM 2603 C CD  . GLU A 1 349 ? -3.852  -11.705 19.298  1.00 82.38 349 A 1 
ATOM 2604 O OE1 . GLU A 1 349 ? -4.702  -10.956 19.819  1.00 72.98 349 A 1 
ATOM 2605 O OE2 . GLU A 1 349 ? -4.085  -12.430 18.298  1.00 72.72 349 A 1 
ATOM 2606 N N   . ALA A 1 350 ? -0.318  -14.277 16.789  1.00 95.81 350 A 1 
ATOM 2607 C CA  . ALA A 1 350 ? 0.529   -15.305 16.189  1.00 96.29 350 A 1 
ATOM 2608 C C   . ALA A 1 350 ? 1.423   -14.713 15.085  1.00 96.84 350 A 1 
ATOM 2609 O O   . ALA A 1 350 ? 2.628   -14.980 15.033  1.00 96.36 350 A 1 
ATOM 2610 C CB  . ALA A 1 350 ? -0.370  -16.430 15.652  1.00 96.19 350 A 1 
ATOM 2611 N N   . ALA A 1 351 ? 0.853   -13.846 14.243  1.00 96.67 351 A 1 
ATOM 2612 C CA  . ALA A 1 351 ? 1.606   -13.152 13.206  1.00 96.82 351 A 1 
ATOM 2613 C C   . ALA A 1 351 ? 2.642   -12.167 13.781  1.00 96.86 351 A 1 
ATOM 2614 O O   . ALA A 1 351 ? 3.735   -12.030 13.229  1.00 96.55 351 A 1 
ATOM 2615 C CB  . ALA A 1 351 ? 0.601   -12.459 12.284  1.00 96.70 351 A 1 
ATOM 2616 N N   . LEU A 1 352 ? 2.343   -11.520 14.910  1.00 97.07 352 A 1 
ATOM 2617 C CA  . LEU A 1 352 ? 3.237   -10.569 15.580  1.00 96.47 352 A 1 
ATOM 2618 C C   . LEU A 1 352 ? 4.534   -11.235 16.063  1.00 96.23 352 A 1 
ATOM 2619 O O   . LEU A 1 352 ? 5.620   -10.663 15.923  1.00 95.35 352 A 1 
ATOM 2620 C CB  . LEU A 1 352 ? 2.442   -9.893  16.710  1.00 95.18 352 A 1 
ATOM 2621 C CG  . LEU A 1 352 ? 3.156   -8.696  17.373  1.00 91.38 352 A 1 
ATOM 2622 C CD1 . LEU A 1 352 ? 2.120   -7.682  17.844  1.00 85.18 352 A 1 
ATOM 2623 C CD2 . LEU A 1 352 ? 3.980   -9.118  18.594  1.00 85.90 352 A 1 
ATOM 2624 N N   . ALA A 1 353 ? 4.442   -12.461 16.585  1.00 96.06 353 A 1 
ATOM 2625 C CA  . ALA A 1 353 ? 5.624   -13.233 16.971  1.00 95.74 353 A 1 
ATOM 2626 C C   . ALA A 1 353 ? 6.531   -13.513 15.760  1.00 95.85 353 A 1 
ATOM 2627 O O   . ALA A 1 353 ? 7.738   -13.271 15.821  1.00 95.05 353 A 1 
ATOM 2628 C CB  . ALA A 1 353 ? 5.168   -14.524 17.665  1.00 95.51 353 A 1 
ATOM 2629 N N   . VAL A 1 354 ? 5.941   -13.926 14.639  1.00 96.80 354 A 1 
ATOM 2630 C CA  . VAL A 1 354 ? 6.676   -14.200 13.393  1.00 96.91 354 A 1 
ATOM 2631 C C   . VAL A 1 354 ? 7.274   -12.923 12.799  1.00 96.83 354 A 1 
ATOM 2632 O O   . VAL A 1 354 ? 8.430   -12.929 12.377  1.00 96.35 354 A 1 
ATOM 2633 C CB  . VAL A 1 354 ? 5.775   -14.918 12.377  1.00 96.84 354 A 1 
ATOM 2634 C CG1 . VAL A 1 354 ? 6.517   -15.198 11.062  1.00 94.89 354 A 1 
ATOM 2635 C CG2 . VAL A 1 354 ? 5.293   -16.262 12.941  1.00 94.70 354 A 1 
ATOM 2636 N N   . ALA A 1 355 ? 6.541   -11.809 12.811  1.00 96.72 355 A 1 
ATOM 2637 C CA  . ALA A 1 355 ? 7.047   -10.523 12.334  1.00 96.34 355 A 1 
ATOM 2638 C C   . ALA A 1 355 ? 8.289   -10.064 13.121  1.00 95.80 355 A 1 
ATOM 2639 O O   . ALA A 1 355 ? 9.259   -9.587  12.528  1.00 95.41 355 A 1 
ATOM 2640 C CB  . ALA A 1 355 ? 5.911   -9.497  12.401  1.00 96.53 355 A 1 
ATOM 2641 N N   . ASN A 1 356 ? 8.298   -10.266 14.444  1.00 96.30 356 A 1 
ATOM 2642 C CA  . ASN A 1 356 ? 9.483   -10.007 15.265  1.00 95.41 356 A 1 
ATOM 2643 C C   . ASN A 1 356 ? 10.648  -10.943 14.914  1.00 95.33 356 A 1 
ATOM 2644 O O   . ASN A 1 356 ? 11.763  -10.465 14.711  1.00 94.74 356 A 1 
ATOM 2645 C CB  . ASN A 1 356 ? 9.123   -10.103 16.755  1.00 94.69 356 A 1 
ATOM 2646 C CG  . ASN A 1 356 ? 8.515   -8.815  17.267  1.00 93.50 356 A 1 
ATOM 2647 O OD1 . ASN A 1 356 ? 9.170   -7.784  17.342  1.00 88.52 356 A 1 
ATOM 2648 N ND2 . ASN A 1 356 ? 7.257   -8.825  17.617  1.00 88.54 356 A 1 
ATOM 2649 N N   . GLU A 1 357 ? 10.400  -12.246 14.778  1.00 96.05 357 A 1 
ATOM 2650 C CA  . GLU A 1 357 ? 11.432  -13.228 14.413  1.00 96.17 357 A 1 
ATOM 2651 C C   . GLU A 1 357 ? 12.086  -12.904 13.059  1.00 96.46 357 A 1 
ATOM 2652 O O   . GLU A 1 357 ? 13.302  -13.023 12.888  1.00 95.74 357 A 1 
ATOM 2653 C CB  . GLU A 1 357 ? 10.806  -14.634 14.366  1.00 96.01 357 A 1 
ATOM 2654 C CG  . GLU A 1 357 ? 11.869  -15.741 14.224  1.00 88.26 357 A 1 
ATOM 2655 C CD  . GLU A 1 357 ? 11.300  -17.046 13.660  1.00 80.41 357 A 1 
ATOM 2656 O OE1 . GLU A 1 357 ? 12.014  -17.653 12.820  1.00 70.24 357 A 1 
ATOM 2657 O OE2 . GLU A 1 357 ? 10.163  -17.415 14.032  1.00 71.80 357 A 1 
ATOM 2658 N N   . VAL A 1 358 ? 11.285  -12.457 12.089  1.00 96.78 358 A 1 
ATOM 2659 C CA  . VAL A 1 358 ? 11.757  -12.060 10.759  1.00 96.80 358 A 1 
ATOM 2660 C C   . VAL A 1 358 ? 12.739  -10.884 10.830  1.00 97.17 358 A 1 
ATOM 2661 O O   . VAL A 1 358 ? 13.719  -10.865 10.082  1.00 96.37 358 A 1 
ATOM 2662 C CB  . VAL A 1 358 ? 10.539  -11.756 9.871   1.00 95.42 358 A 1 
ATOM 2663 C CG1 . VAL A 1 358 ? 10.891  -10.985 8.606   1.00 90.24 358 A 1 
ATOM 2664 C CG2 . VAL A 1 358 ? 9.868   -13.062 9.428   1.00 89.57 358 A 1 
ATOM 2665 N N   . ILE A 1 359 ? 12.515  -9.938  11.737  1.00 96.19 359 A 1 
ATOM 2666 C CA  . ILE A 1 359 ? 13.474  -8.849  11.975  1.00 96.06 359 A 1 
ATOM 2667 C C   . ILE A 1 359 ? 14.699  -9.377  12.730  1.00 95.95 359 A 1 
ATOM 2668 O O   . ILE A 1 359 ? 15.828  -9.158  12.293  1.00 95.34 359 A 1 
ATOM 2669 C CB  . ILE A 1 359 ? 12.815  -7.667  12.711  1.00 95.85 359 A 1 
ATOM 2670 C CG1 . ILE A 1 359 ? 11.633  -7.077  11.911  1.00 94.43 359 A 1 
ATOM 2671 C CG2 . ILE A 1 359 ? 13.866  -6.562  12.947  1.00 94.08 359 A 1 
ATOM 2672 C CD1 . ILE A 1 359 ? 10.763  -6.122  12.740  1.00 92.42 359 A 1 
ATOM 2673 N N   . ASP A 1 360 ? 14.496  -10.113 13.825  1.00 94.76 360 A 1 
ATOM 2674 C CA  . ASP A 1 360 ? 15.581  -10.583 14.700  1.00 94.35 360 A 1 
ATOM 2675 C C   . ASP A 1 360 ? 16.551  -11.537 13.993  1.00 94.79 360 A 1 
ATOM 2676 O O   . ASP A 1 360 ? 17.753  -11.515 14.252  1.00 94.30 360 A 1 
ATOM 2677 C CB  . ASP A 1 360 ? 14.994  -11.267 15.949  1.00 93.59 360 A 1 
ATOM 2678 C CG  . ASP A 1 360 ? 14.339  -10.279 16.916  1.00 92.12 360 A 1 
ATOM 2679 O OD1 . ASP A 1 360 ? 14.742  -9.091  16.925  1.00 89.08 360 A 1 
ATOM 2680 O OD2 . ASP A 1 360 ? 13.435  -10.687 17.673  1.00 88.49 360 A 1 
ATOM 2681 N N   . SER A 1 361 ? 16.043  -12.331 13.050  1.00 95.23 361 A 1 
ATOM 2682 C CA  . SER A 1 361 ? 16.860  -13.213 12.209  1.00 95.48 361 A 1 
ATOM 2683 C C   . SER A 1 361 ? 17.584  -12.493 11.061  1.00 95.88 361 A 1 
ATOM 2684 O O   . SER A 1 361 ? 18.332  -13.128 10.321  1.00 94.93 361 A 1 
ATOM 2685 C CB  . SER A 1 361 ? 16.004  -14.361 11.667  1.00 95.46 361 A 1 
ATOM 2686 O OG  . SER A 1 361 ? 14.942  -13.874 10.871  1.00 92.99 361 A 1 
ATOM 2687 N N   . GLY A 1 362 ? 17.343  -11.195 10.863  1.00 95.14 362 A 1 
ATOM 2688 C CA  . GLY A 1 362 ? 17.926  -10.411 9.769   1.00 95.55 362 A 1 
ATOM 2689 C C   . GLY A 1 362 ? 17.249  -10.608 8.406   1.00 96.52 362 A 1 
ATOM 2690 O O   . GLY A 1 362 ? 17.647  -9.971  7.430   1.00 95.81 362 A 1 
ATOM 2691 N N   . LYS A 1 363 ? 16.205  -11.443 8.307   1.00 95.81 363 A 1 
ATOM 2692 C CA  . LYS A 1 363 ? 15.462  -11.693 7.057   1.00 96.16 363 A 1 
ATOM 2693 C C   . LYS A 1 363 ? 14.809  -10.423 6.503   1.00 96.66 363 A 1 
ATOM 2694 O O   . LYS A 1 363 ? 14.773  -10.254 5.288   1.00 96.36 363 A 1 
ATOM 2695 C CB  . LYS A 1 363 ? 14.384  -12.765 7.276   1.00 96.27 363 A 1 
ATOM 2696 C CG  . LYS A 1 363 ? 14.935  -14.184 7.491   1.00 94.24 363 A 1 
ATOM 2697 C CD  . LYS A 1 363 ? 13.774  -15.124 7.856   1.00 90.97 363 A 1 
ATOM 2698 C CE  . LYS A 1 363 ? 14.257  -16.532 8.207   1.00 85.14 363 A 1 
ATOM 2699 N NZ  . LYS A 1 363 ? 13.167  -17.325 8.845   1.00 75.94 363 A 1 
ATOM 2700 N N   . ALA A 1 364 ? 14.321  -9.527  7.373   1.00 96.14 364 A 1 
ATOM 2701 C CA  . ALA A 1 364 ? 13.706  -8.269  6.951   1.00 96.29 364 A 1 
ATOM 2702 C C   . ALA A 1 364 ? 14.715  -7.343  6.254   1.00 96.58 364 A 1 
ATOM 2703 O O   . ALA A 1 364 ? 14.448  -6.841  5.163   1.00 96.40 364 A 1 
ATOM 2704 C CB  . ALA A 1 364 ? 13.069  -7.600  8.175   1.00 96.30 364 A 1 
ATOM 2705 N N   . LEU A 1 365 ? 15.903  -7.180  6.832   1.00 96.48 365 A 1 
ATOM 2706 C CA  . LEU A 1 365 ? 16.976  -6.396  6.218   1.00 96.45 365 A 1 
ATOM 2707 C C   . LEU A 1 365 ? 17.474  -7.046  4.919   1.00 96.66 365 A 1 
ATOM 2708 O O   . LEU A 1 365 ? 17.700  -6.351  3.930   1.00 96.39 365 A 1 
ATOM 2709 C CB  . LEU A 1 365 ? 18.110  -6.212  7.242   1.00 95.99 365 A 1 
ATOM 2710 C CG  . LEU A 1 365 ? 19.266  -5.331  6.733   1.00 94.31 365 A 1 
ATOM 2711 C CD1 . LEU A 1 365 ? 18.812  -3.903  6.411   1.00 90.33 365 A 1 
ATOM 2712 C CD2 . LEU A 1 365 ? 20.356  -5.255  7.802   1.00 90.35 365 A 1 
ATOM 2713 N N   . GLN A 1 366 ? 17.585  -8.379  4.879   1.00 96.10 366 A 1 
ATOM 2714 C CA  . GLN A 1 366 ? 17.930  -9.102  3.656   1.00 95.83 366 A 1 
ATOM 2715 C C   . GLN A 1 366 ? 16.882  -8.886  2.557   1.00 95.86 366 A 1 
ATOM 2716 O O   . GLN A 1 366 ? 17.252  -8.616  1.417   1.00 95.63 366 A 1 
ATOM 2717 C CB  . GLN A 1 366 ? 18.124  -10.595 3.970   1.00 95.94 366 A 1 
ATOM 2718 C CG  . GLN A 1 366 ? 18.592  -11.392 2.740   1.00 90.19 366 A 1 
ATOM 2719 C CD  . GLN A 1 366 ? 19.904  -10.859 2.158   1.00 84.37 366 A 1 
ATOM 2720 O OE1 . GLN A 1 366 ? 20.864  -10.605 2.868   1.00 75.36 366 A 1 
ATOM 2721 N NE2 . GLN A 1 366 ? 19.991  -10.649 0.866   1.00 72.23 366 A 1 
ATOM 2722 N N   . LYS A 1 367 ? 15.581  -8.915  2.893   1.00 95.85 367 A 1 
ATOM 2723 C CA  . LYS A 1 367 ? 14.498  -8.630  1.942   1.00 95.77 367 A 1 
ATOM 2724 C C   . LYS A 1 367 ? 14.604  -7.227  1.344   1.00 95.99 367 A 1 
ATOM 2725 O O   . LYS A 1 367 ? 14.440  -7.075  0.134   1.00 95.72 367 A 1 
ATOM 2726 C CB  . LYS A 1 367 ? 13.137  -8.837  2.630   1.00 95.80 367 A 1 
ATOM 2727 C CG  . LYS A 1 367 ? 11.925  -8.621  1.710   1.00 94.66 367 A 1 
ATOM 2728 C CD  . LYS A 1 367 ? 11.893  -9.543  0.489   1.00 93.62 367 A 1 
ATOM 2729 C CE  . LYS A 1 367 ? 11.870  -11.014 0.899   1.00 91.63 367 A 1 
ATOM 2730 N NZ  . LYS A 1 367 ? 11.857  -11.898 -0.288  1.00 89.32 367 A 1 
ATOM 2731 N N   . LEU A 1 368 ? 14.911  -6.222  2.163   1.00 94.93 368 A 1 
ATOM 2732 C CA  . LEU A 1 368 ? 15.181  -4.869  1.672   1.00 94.90 368 A 1 
ATOM 2733 C C   . LEU A 1 368 ? 16.367  -4.859  0.694   1.00 95.05 368 A 1 
ATOM 2734 O O   . LEU A 1 368 ? 16.264  -4.281  -0.383  1.00 95.10 368 A 1 
ATOM 2735 C CB  . LEU A 1 368 ? 15.416  -3.927  2.868   1.00 95.37 368 A 1 
ATOM 2736 C CG  . LEU A 1 368 ? 15.880  -2.516  2.469   1.00 94.81 368 A 1 
ATOM 2737 C CD1 . LEU A 1 368 ? 14.861  -1.792  1.585   1.00 91.46 368 A 1 
ATOM 2738 C CD2 . LEU A 1 368 ? 16.126  -1.673  3.720   1.00 91.67 368 A 1 
ATOM 2739 N N   . ASN A 1 369 ? 17.469  -5.526  1.028   1.00 95.34 369 A 1 
ATOM 2740 C CA  . ASN A 1 369 ? 18.646  -5.595  0.160   1.00 94.81 369 A 1 
ATOM 2741 C C   . ASN A 1 369 ? 18.345  -6.304  -1.170  1.00 94.48 369 A 1 
ATOM 2742 O O   . ASN A 1 369 ? 18.786  -5.843  -2.222  1.00 93.81 369 A 1 
ATOM 2743 C CB  . ASN A 1 369 ? 19.786  -6.300  0.909   1.00 94.99 369 A 1 
ATOM 2744 C CG  . ASN A 1 369 ? 20.323  -5.497  2.081   1.00 93.45 369 A 1 
ATOM 2745 O OD1 . ASN A 1 369 ? 20.253  -4.280  2.140   1.00 86.57 369 A 1 
ATOM 2746 N ND2 . ASN A 1 369 ? 20.918  -6.159  3.045   1.00 86.44 369 A 1 
ATOM 2747 N N   . ASP A 1 370 ? 17.557  -7.381  -1.140  1.00 94.15 370 A 1 
ATOM 2748 C CA  . ASP A 1 370 ? 17.100  -8.062  -2.354  1.00 93.34 370 A 1 
ATOM 2749 C C   . ASP A 1 370 ? 16.209  -7.154  -3.203  1.00 93.29 370 A 1 
ATOM 2750 O O   . ASP A 1 370 ? 16.364  -7.123  -4.424  1.00 92.19 370 A 1 
ATOM 2751 C CB  . ASP A 1 370 ? 16.350  -9.356  -1.996  1.00 93.34 370 A 1 
ATOM 2752 C CG  . ASP A 1 370 ? 17.266  -10.455 -1.456  1.00 90.90 370 A 1 
ATOM 2753 O OD1 . ASP A 1 370 ? 18.443  -10.513 -1.897  1.00 86.78 370 A 1 
ATOM 2754 O OD2 . ASP A 1 370 ? 16.781  -11.267 -0.636  1.00 86.41 370 A 1 
ATOM 2755 N N   . PHE A 1 371 ? 15.327  -6.371  -2.569  1.00 93.44 371 A 1 
ATOM 2756 C CA  . PHE A 1 371 ? 14.468  -5.421  -3.277  1.00 93.23 371 A 1 
ATOM 2757 C C   . PHE A 1 371 ? 15.286  -4.320  -3.959  1.00 93.14 371 A 1 
ATOM 2758 O O   . PHE A 1 371 ? 15.085  -4.049  -5.144  1.00 92.04 371 A 1 
ATOM 2759 C CB  . PHE A 1 371 ? 13.418  -4.861  -2.309  1.00 92.90 371 A 1 
ATOM 2760 C CG  . PHE A 1 371 ? 12.281  -4.071  -2.944  1.00 92.23 371 A 1 
ATOM 2761 C CD1 . PHE A 1 371 ? 11.473  -3.252  -2.122  1.00 86.83 371 A 1 
ATOM 2762 C CD2 . PHE A 1 371 ? 11.978  -4.171  -4.316  1.00 87.18 371 A 1 
ATOM 2763 C CE1 . PHE A 1 371 ? 10.390  -2.547  -2.670  1.00 86.40 371 A 1 
ATOM 2764 C CE2 . PHE A 1 371 ? 10.904  -3.455  -4.868  1.00 86.20 371 A 1 
ATOM 2765 C CZ  . PHE A 1 371 ? 10.111  -2.645  -4.045  1.00 89.33 371 A 1 
ATOM 2766 N N   . ILE A 1 372 ? 16.265  -3.751  -3.261  1.00 93.83 372 A 1 
ATOM 2767 C CA  . ILE A 1 372 ? 17.202  -2.778  -3.837  1.00 93.50 372 A 1 
ATOM 2768 C C   . ILE A 1 372 ? 17.942  -3.399  -5.027  1.00 92.97 372 A 1 
ATOM 2769 O O   . ILE A 1 372 ? 17.918  -2.844  -6.122  1.00 91.95 372 A 1 
ATOM 2770 C CB  . ILE A 1 372 ? 18.194  -2.270  -2.761  1.00 94.13 372 A 1 
ATOM 2771 C CG1 . ILE A 1 372 ? 17.452  -1.441  -1.688  1.00 93.52 372 A 1 
ATOM 2772 C CG2 . ILE A 1 372 ? 19.314  -1.418  -3.395  1.00 92.88 372 A 1 
ATOM 2773 C CD1 . ILE A 1 372 ? 18.257  -1.243  -0.399  1.00 90.89 372 A 1 
ATOM 2774 N N   . ARG A 1 373 ? 18.557  -4.562  -4.841  1.00 92.69 373 A 1 
ATOM 2775 C CA  . ARG A 1 373 ? 19.354  -5.223  -5.881  1.00 92.12 373 A 1 
ATOM 2776 C C   . ARG A 1 373 ? 18.512  -5.562  -7.113  1.00 91.51 373 A 1 
ATOM 2777 O O   . ARG A 1 373 ? 18.845  -5.120  -8.209  1.00 91.53 373 A 1 
ATOM 2778 C CB  . ARG A 1 373 ? 20.028  -6.465  -5.274  1.00 92.72 373 A 1 
ATOM 2779 C CG  . ARG A 1 373 ? 20.911  -7.202  -6.286  1.00 88.92 373 A 1 
ATOM 2780 C CD  . ARG A 1 373 ? 21.566  -8.451  -5.667  1.00 87.36 373 A 1 
ATOM 2781 N NE  . ARG A 1 373 ? 20.568  -9.408  -5.131  1.00 79.85 373 A 1 
ATOM 2782 C CZ  . ARG A 1 373 ? 19.755  -10.182 -5.832  1.00 76.01 373 A 1 
ATOM 2783 N NH1 . ARG A 1 373 ? 19.798  -10.261 -7.130  1.00 65.48 373 A 1 
ATOM 2784 N NH2 . ARG A 1 373 ? 18.858  -10.896 -5.217  1.00 66.77 373 A 1 
ATOM 2785 N N   . CYS A 1 374 ? 17.411  -6.287  -6.936  1.00 91.30 374 A 1 
ATOM 2786 C CA  . CYS A 1 374 ? 16.607  -6.805  -8.049  1.00 90.17 374 A 1 
ATOM 2787 C C   . CYS A 1 374 ? 15.836  -5.710  -8.802  1.00 89.64 374 A 1 
ATOM 2788 O O   . CYS A 1 374 ? 15.589  -5.858  -9.997  1.00 88.60 374 A 1 
ATOM 2789 C CB  . CYS A 1 374 ? 15.643  -7.877  -7.526  1.00 90.98 374 A 1 
ATOM 2790 S SG  . CYS A 1 374 ? 16.539  -9.340  -6.922  1.00 89.10 374 A 1 
ATOM 2791 N N   . SER A 1 375 ? 15.461  -4.616  -8.134  1.00 91.47 375 A 1 
ATOM 2792 C CA  . SER A 1 375 ? 14.829  -3.476  -8.815  1.00 90.47 375 A 1 
ATOM 2793 C C   . SER A 1 375 ? 15.791  -2.741  -9.755  1.00 89.99 375 A 1 
ATOM 2794 O O   . SER A 1 375 ? 15.354  -2.218  -10.776 1.00 89.02 375 A 1 
ATOM 2795 C CB  . SER A 1 375 ? 14.216  -2.501  -7.806  1.00 90.98 375 A 1 
ATOM 2796 O OG  . SER A 1 375 ? 15.210  -1.912  -6.994  1.00 88.31 375 A 1 
ATOM 2797 N N   . ASN A 1 376 ? 17.088  -2.757  -9.452  1.00 90.22 376 A 1 
ATOM 2798 C CA  . ASN A 1 376 ? 18.138  -2.127  -10.259 1.00 89.73 376 A 1 
ATOM 2799 C C   . ASN A 1 376 ? 18.717  -3.049  -11.350 1.00 89.00 376 A 1 
ATOM 2800 O O   . ASN A 1 376 ? 19.496  -2.589  -12.185 1.00 85.57 376 A 1 
ATOM 2801 C CB  . ASN A 1 376 ? 19.224  -1.591  -9.319  1.00 89.74 376 A 1 
ATOM 2802 C CG  . ASN A 1 376 ? 18.775  -0.348  -8.574  1.00 89.83 376 A 1 
ATOM 2803 O OD1 . ASN A 1 376 ? 18.741  0.738   -9.119  1.00 83.07 376 A 1 
ATOM 2804 N ND2 . ASN A 1 376 ? 18.409  -0.467  -7.323  1.00 83.84 376 A 1 
ATOM 2805 N N   . GLU A 1 377 ? 18.364  -4.334  -11.357 1.00 87.90 377 A 1 
ATOM 2806 C CA  . GLU A 1 377 ? 18.773  -5.253  -12.424 1.00 86.47 377 A 1 
ATOM 2807 C C   . GLU A 1 377 ? 18.098  -4.877  -13.749 1.00 84.41 377 A 1 
ATOM 2808 O O   . GLU A 1 377 ? 16.872  -4.715  -13.830 1.00 80.01 377 A 1 
ATOM 2809 C CB  . GLU A 1 377 ? 18.488  -6.712  -12.032 1.00 84.77 377 A 1 
ATOM 2810 C CG  . GLU A 1 377 ? 19.504  -7.238  -10.999 1.00 79.92 377 A 1 
ATOM 2811 C CD  . GLU A 1 377 ? 19.133  -8.595  -10.373 1.00 78.16 377 A 1 
ATOM 2812 O OE1 . GLU A 1 377 ? 19.871  -9.027  -9.455  1.00 72.02 377 A 1 
ATOM 2813 O OE2 . GLU A 1 377 ? 18.105  -9.193  -10.744 1.00 74.16 377 A 1 
ATOM 2814 N N   . THR A 1 378 ? 18.901  -4.750  -14.806 1.00 82.13 378 A 1 
ATOM 2815 C CA  . THR A 1 378 ? 18.420  -4.477  -16.164 1.00 78.42 378 A 1 
ATOM 2816 C C   . THR A 1 378 ? 17.561  -5.642  -16.650 1.00 74.90 378 A 1 
ATOM 2817 O O   . THR A 1 378 ? 17.965  -6.797  -16.535 1.00 66.99 378 A 1 
ATOM 2818 C CB  . THR A 1 378 ? 19.585  -4.247  -17.151 1.00 73.42 378 A 1 
ATOM 2819 O OG1 . THR A 1 378 ? 20.748  -3.785  -16.500 1.00 65.67 378 A 1 
ATOM 2820 C CG2 . THR A 1 378 ? 19.233  -3.182  -18.191 1.00 63.66 378 A 1 
ATOM 2821 N N   . GLN A 1 379 ? 16.379  -5.352  -17.221 1.00 71.36 379 A 1 
ATOM 2822 C CA  . GLN A 1 379 ? 15.585  -6.382  -17.891 1.00 66.58 379 A 1 
ATOM 2823 C C   . GLN A 1 379 ? 16.435  -7.016  -18.999 1.00 63.29 379 A 1 
ATOM 2824 O O   . GLN A 1 379 ? 16.925  -6.315  -19.887 1.00 58.22 379 A 1 
ATOM 2825 C CB  . GLN A 1 379 ? 14.294  -5.794  -18.489 1.00 62.03 379 A 1 
ATOM 2826 C CG  . GLN A 1 379 ? 13.214  -5.504  -17.431 1.00 57.55 379 A 1 
ATOM 2827 C CD  . GLN A 1 379 ? 11.912  -4.969  -18.028 1.00 52.30 379 A 1 
ATOM 2828 O OE1 . GLN A 1 379 ? 11.852  -4.420  -19.109 1.00 48.85 379 A 1 
ATOM 2829 N NE2 . GLN A 1 379 ? 10.802  -5.088  -17.335 1.00 46.50 379 A 1 
ATOM 2830 N N   . SER A 1 380 ? 16.608  -8.337  -18.979 1.00 56.20 380 A 1 
ATOM 2831 C CA  . SER A 1 380 ? 17.022  -9.045  -20.188 1.00 56.15 380 A 1 
ATOM 2832 C C   . SER A 1 380 ? 15.919  -8.841  -21.222 1.00 56.04 380 A 1 
ATOM 2833 O O   . SER A 1 380 ? 14.775  -9.221  -20.971 1.00 51.95 380 A 1 
ATOM 2834 C CB  . SER A 1 380 ? 17.266  -10.531 -19.903 1.00 52.72 380 A 1 
ATOM 2835 O OG  . SER A 1 380 ? 16.130  -11.144 -19.332 1.00 46.44 380 A 1 
ATOM 2836 N N   . GLU A 1 381 ? 16.234  -8.207  -22.367 1.00 41.34 381 A 1 
ATOM 2837 C CA  . GLU A 1 381 ? 15.303  -7.965  -23.472 1.00 41.29 381 A 1 
ATOM 2838 C C   . GLU A 1 381 ? 14.710  -9.290  -23.980 1.00 41.13 381 A 1 
ATOM 2839 O O   . GLU A 1 381 ? 15.184  -9.883  -24.949 1.00 39.59 381 A 1 
ATOM 2840 C CB  . GLU A 1 381 ? 16.006  -7.244  -24.639 1.00 39.46 381 A 1 
ATOM 2841 C CG  . GLU A 1 381 ? 16.382  -5.776  -24.397 1.00 35.07 381 A 1 
ATOM 2842 C CD  . GLU A 1 381 ? 16.895  -5.088  -25.685 1.00 32.24 381 A 1 
ATOM 2843 O OE1 . GLU A 1 381 ? 16.860  -3.844  -25.736 1.00 28.36 381 A 1 
ATOM 2844 O OE2 . GLU A 1 381 ? 17.256  -5.793  -26.657 1.00 30.88 381 A 1 
ATOM 2845 N N   . THR A 1 382 ? 13.642  -9.768  -23.353 1.00 37.08 382 A 1 
ATOM 2846 C CA  . THR A 1 382 ? 12.750  -10.736 -23.977 1.00 37.85 382 A 1 
ATOM 2847 C C   . THR A 1 382 ? 11.752  -9.914  -24.776 1.00 37.92 382 A 1 
ATOM 2848 O O   . THR A 1 382 ? 10.634  -9.660  -24.340 1.00 36.83 382 A 1 
ATOM 2849 C CB  . THR A 1 382 ? 12.090  -11.710 -22.982 1.00 36.40 382 A 1 
ATOM 2850 O OG1 . THR A 1 382 ? 12.811  -11.811 -21.776 1.00 33.67 382 A 1 
ATOM 2851 C CG2 . THR A 1 382 ? 12.044  -13.120 -23.573 1.00 33.49 382 A 1 
ATOM 2852 N N   . ARG A 1 383 ? 12.187  -9.413  -25.952 1.00 33.88 383 A 1 
ATOM 2853 C CA  . ARG A 1 383 ? 11.265  -8.884  -26.955 1.00 35.54 383 A 1 
ATOM 2854 C C   . ARG A 1 383 ? 10.255  -9.984  -27.252 1.00 34.95 383 A 1 
ATOM 2855 O O   . ARG A 1 383 ? 10.605  -11.004 -27.836 1.00 34.90 383 A 1 
ATOM 2856 C CB  . ARG A 1 383 ? 11.991  -8.462  -28.238 1.00 34.16 383 A 1 
ATOM 2857 C CG  . ARG A 1 383 ? 12.676  -7.097  -28.124 1.00 30.72 383 A 1 
ATOM 2858 C CD  . ARG A 1 383 ? 13.271  -6.700  -29.481 1.00 30.02 383 A 1 
ATOM 2859 N NE  . ARG A 1 383 ? 13.950  -5.393  -29.411 1.00 25.46 383 A 1 
ATOM 2860 C CZ  . ARG A 1 383 ? 14.296  -4.631  -30.434 1.00 24.46 383 A 1 
ATOM 2861 N NH1 . ARG A 1 383 ? 14.051  -4.972  -31.671 1.00 23.32 383 A 1 
ATOM 2862 N NH2 . ARG A 1 383 ? 14.912  -3.505  -30.219 1.00 22.58 383 A 1 
ATOM 2863 N N   . ILE A 1 384 ? 9.006   -9.768  -26.856 1.00 32.05 384 A 1 
ATOM 2864 C CA  . ILE A 1 384 ? 7.883   -10.461 -27.471 1.00 34.45 384 A 1 
ATOM 2865 C C   . ILE A 1 384 ? 7.899   -9.990  -28.922 1.00 34.47 384 A 1 
ATOM 2866 O O   . ILE A 1 384 ? 7.542   -8.848  -29.208 1.00 33.81 384 A 1 
ATOM 2867 C CB  . ILE A 1 384 ? 6.560   -10.149 -26.738 1.00 33.86 384 A 1 
ATOM 2868 C CG1 . ILE A 1 384 ? 6.642   -10.603 -25.260 1.00 31.11 384 A 1 
ATOM 2869 C CG2 . ILE A 1 384 ? 5.384   -10.836 -27.460 1.00 31.95 384 A 1 
ATOM 2870 C CD1 . ILE A 1 384 ? 5.424   -10.218 -24.406 1.00 28.98 384 A 1 
ATOM 2871 N N   . GLU A 1 385 ? 8.413   -10.819 -29.823 1.00 28.46 385 A 1 
ATOM 2872 C CA  . GLU A 1 385 ? 8.270   -10.593 -31.254 1.00 33.08 385 A 1 
ATOM 2873 C C   . GLU A 1 385 ? 6.770   -10.543 -31.554 1.00 32.86 385 A 1 
ATOM 2874 O O   . GLU A 1 385 ? 6.076   -11.560 -31.554 1.00 32.92 385 A 1 
ATOM 2875 C CB  . GLU A 1 385 ? 8.966   -11.686 -32.076 1.00 32.98 385 A 1 
ATOM 2876 C CG  . GLU A 1 385 ? 10.500  -11.565 -32.071 1.00 29.14 385 A 1 
ATOM 2877 C CD  . GLU A 1 385 ? 11.197  -12.578 -33.003 1.00 26.61 385 A 1 
ATOM 2878 O OE1 . GLU A 1 385 ? 12.379  -12.330 -33.339 1.00 23.43 385 A 1 
ATOM 2879 O OE2 . GLU A 1 385 ? 10.555  -13.580 -33.389 1.00 27.45 385 A 1 
ATOM 2880 N N   . THR A 1 386 ? 6.246   -9.337  -31.766 1.00 30.72 386 A 1 
ATOM 2881 C CA  . THR A 1 386 ? 4.949   -9.155  -32.407 1.00 37.62 386 A 1 
ATOM 2882 C C   . THR A 1 386 ? 5.013   -9.846  -33.766 1.00 38.44 386 A 1 
ATOM 2883 O O   . THR A 1 386 ? 5.946   -9.577  -34.527 1.00 36.09 386 A 1 
ATOM 2884 C CB  . THR A 1 386 ? 4.584   -7.670  -32.584 1.00 35.03 386 A 1 
ATOM 2885 O OG1 . THR A 1 386 ? 5.717   -6.834  -32.541 1.00 30.96 386 A 1 
ATOM 2886 C CG2 . THR A 1 386 ? 3.652   -7.203  -31.468 1.00 31.18 386 A 1 
ATOM 2887 N N   . PRO A 1 387 ? 4.083   -10.759 -34.093 1.00 28.62 387 A 1 
ATOM 2888 C CA  . PRO A 1 387 ? 4.058   -11.360 -35.419 1.00 34.11 387 A 1 
ATOM 2889 C C   . PRO A 1 387 ? 3.976   -10.250 -36.470 1.00 35.14 387 A 1 
ATOM 2890 O O   . PRO A 1 387 ? 3.243   -9.285  -36.249 1.00 34.60 387 A 1 
ATOM 2891 C CB  . PRO A 1 387 ? 2.824   -12.264 -35.463 1.00 31.30 387 A 1 
ATOM 2892 C CG  . PRO A 1 387 ? 2.479   -12.495 -33.994 1.00 32.46 387 A 1 
ATOM 2893 C CD  . PRO A 1 387 ? 2.971   -11.225 -33.292 1.00 38.92 387 A 1 
ATOM 2894 N N   . PRO A 1 388 ? 4.697   -10.348 -37.592 1.00 31.98 388 A 1 
ATOM 2895 C CA  . PRO A 1 388 ? 4.663   -9.312  -38.612 1.00 37.83 388 A 1 
ATOM 2896 C C   . PRO A 1 388 ? 3.222   -9.117  -39.087 1.00 39.87 388 A 1 
ATOM 2897 O O   . PRO A 1 388 ? 2.541   -10.087 -39.435 1.00 39.41 388 A 1 
ATOM 2898 C CB  . PRO A 1 388 ? 5.608   -9.782  -39.722 1.00 35.37 388 A 1 
ATOM 2899 C CG  . PRO A 1 388 ? 5.677   -11.293 -39.522 1.00 36.28 388 A 1 
ATOM 2900 C CD  . PRO A 1 388 ? 5.503   -11.470 -38.018 1.00 42.77 388 A 1 
ATOM 2901 N N   . GLU A 1 389 ? 2.757   -7.862  -39.086 1.00 31.38 389 A 1 
ATOM 2902 C CA  . GLU A 1 389 ? 1.506   -7.469  -39.727 1.00 36.11 389 A 1 
ATOM 2903 C C   . GLU A 1 389 ? 1.500   -8.022  -41.152 1.00 35.09 389 A 1 
ATOM 2904 O O   . GLU A 1 389 ? 2.378   -7.724  -41.965 1.00 34.19 389 A 1 
ATOM 2905 C CB  . GLU A 1 389 ? 1.345   -5.940  -39.759 1.00 36.64 389 A 1 
ATOM 2906 C CG  . GLU A 1 389 ? 0.851   -5.359  -38.426 1.00 33.33 389 A 1 
ATOM 2907 C CD  . GLU A 1 389 ? 0.626   -3.834  -38.486 1.00 30.57 389 A 1 
ATOM 2908 O OE1 . GLU A 1 389 ? -0.276  -3.359  -37.759 1.00 28.26 389 A 1 
ATOM 2909 O OE2 . GLU A 1 389 ? 1.360   -3.166  -39.242 1.00 34.32 389 A 1 
ATOM 2910 N N   . LYS A 1 390 ? 0.525   -8.870  -41.452 1.00 34.57 390 A 1 
ATOM 2911 C CA  . LYS A 1 390 ? 0.275   -9.290  -42.827 1.00 42.10 390 A 1 
ATOM 2912 C C   . LYS A 1 390 ? -0.116  -8.043  -43.610 1.00 41.08 390 A 1 
ATOM 2913 O O   . LYS A 1 390 ? -1.218  -7.529  -43.437 1.00 38.83 390 A 1 
ATOM 2914 C CB  . LYS A 1 390 ? -0.822  -10.358 -42.894 1.00 40.48 390 A 1 
ATOM 2915 C CG  . LYS A 1 390 ? -0.340  -11.724 -42.391 1.00 37.14 390 A 1 
ATOM 2916 C CD  . LYS A 1 390 ? -1.459  -12.762 -42.525 1.00 34.30 390 A 1 
ATOM 2917 C CE  . LYS A 1 390 ? -0.967  -14.133 -42.060 1.00 30.85 390 A 1 
ATOM 2918 N NZ  . LYS A 1 390 ? -2.043  -15.148 -42.146 1.00 27.97 390 A 1 
ATOM 2919 N N   . SER A 1 391 ? 0.787   -7.571  -44.455 1.00 36.04 391 A 1 
ATOM 2920 C CA  . SER A 1 391 ? 0.515   -6.541  -45.443 1.00 40.56 391 A 1 
ATOM 2921 C C   . SER A 1 391 ? -0.673  -6.965  -46.305 1.00 40.04 391 A 1 
ATOM 2922 O O   . SER A 1 391 ? -0.571  -7.915  -47.083 1.00 38.46 391 A 1 
ATOM 2923 C CB  . SER A 1 391 ? 1.763   -6.316  -46.307 1.00 38.97 391 A 1 
ATOM 2924 O OG  . SER A 1 391 ? 2.188   -7.531  -46.889 1.00 34.18 391 A 1 
ATOM 2925 N N   . ASN A 1 392 ? -1.798  -6.260  -46.172 1.00 29.77 392 A 1 
ATOM 2926 C CA  . ASN A 1 392 ? -2.921  -6.337  -47.102 1.00 37.25 392 A 1 
ATOM 2927 C C   . ASN A 1 392 ? -2.590  -5.574  -48.395 1.00 35.70 392 A 1 
ATOM 2928 O O   . ASN A 1 392 ? -3.242  -4.602  -48.744 1.00 33.02 392 A 1 
ATOM 2929 C CB  . ASN A 1 392 ? -4.213  -5.844  -46.419 1.00 35.68 392 A 1 
ATOM 2930 C CG  . ASN A 1 392 ? -5.021  -6.923  -45.726 1.00 31.97 392 A 1 
ATOM 2931 O OD1 . ASN A 1 392 ? -4.842  -8.113  -45.894 1.00 29.54 392 A 1 
ATOM 2932 N ND2 . ASN A 1 392 ? -6.002  -6.528  -44.946 1.00 32.07 392 A 1 
ATOM 2933 N N   . ASP A 1 393 ? -1.577  -6.035  -49.126 1.00 34.59 393 A 1 
ATOM 2934 C CA  . ASP A 1 393 ? -1.301  -5.629  -50.508 1.00 41.87 393 A 1 
ATOM 2935 C C   . ASP A 1 393 ? -1.881  -6.664  -51.478 1.00 39.23 393 A 1 
ATOM 2936 O O   . ASP A 1 393 ? -1.176  -7.357  -52.211 1.00 37.38 393 A 1 
ATOM 2937 C CB  . ASP A 1 393 ? 0.198   -5.362  -50.728 1.00 40.06 393 A 1 
ATOM 2938 C CG  . ASP A 1 393 ? 0.615   -3.910  -50.481 1.00 36.08 393 A 1 
ATOM 2939 O OD1 . ASP A 1 393 ? -0.250  -3.014  -50.592 1.00 34.65 393 A 1 
ATOM 2940 O OD2 . ASP A 1 393 ? 1.833   -3.715  -50.273 1.00 36.08 393 A 1 
ATOM 2941 N N   . ALA A 1 394 ? -3.203  -6.815  -51.452 1.00 33.79 394 A 1 
ATOM 2942 C CA  . ALA A 1 394 ? -3.916  -7.630  -52.434 1.00 39.33 394 A 1 
ATOM 2943 C C   . ALA A 1 394 ? -5.370  -7.171  -52.617 1.00 38.37 394 A 1 
ATOM 2944 O O   . ALA A 1 394 ? -6.290  -7.965  -52.463 1.00 37.40 394 A 1 
ATOM 2945 C CB  . ALA A 1 394 ? -3.802  -9.116  -52.064 1.00 38.67 394 A 1 
ATOM 2946 N N   . GLN A 1 395 ? -5.590  -5.889  -52.936 1.00 33.25 395 A 1 
ATOM 2947 C CA  . GLN A 1 395 ? -6.863  -5.426  -53.513 1.00 36.18 395 A 1 
ATOM 2948 C C   . GLN A 1 395 ? -6.728  -4.012  -54.103 1.00 34.58 395 A 1 
ATOM 2949 O O   . GLN A 1 395 ? -7.417  -3.082  -53.709 1.00 33.09 395 A 1 
ATOM 2950 C CB  . GLN A 1 395 ? -8.023  -5.560  -52.506 1.00 36.26 395 A 1 
ATOM 2951 C CG  . GLN A 1 395 ? -9.015  -6.654  -52.953 1.00 35.51 395 A 1 
ATOM 2952 C CD  . GLN A 1 395 ? -10.000 -7.047  -51.860 1.00 32.22 395 A 1 
ATOM 2953 O OE1 . GLN A 1 395 ? -10.336 -6.287  -50.971 1.00 34.35 395 A 1 
ATOM 2954 N NE2 . GLN A 1 395 ? -10.533 -8.244  -51.894 1.00 35.10 395 A 1 
ATOM 2955 N N   . ASN A 1 396 ? -5.824  -3.834  -55.074 1.00 28.84 396 A 1 
ATOM 2956 C CA  . ASN A 1 396 ? -5.889  -2.654  -55.947 1.00 33.70 396 A 1 
ATOM 2957 C C   . ASN A 1 396 ? -5.309  -2.939  -57.343 1.00 31.92 396 A 1 
ATOM 2958 O O   . ASN A 1 396 ? -4.346  -2.329  -57.790 1.00 29.97 396 A 1 
ATOM 2959 C CB  . ASN A 1 396 ? -5.321  -1.405  -55.242 1.00 33.51 396 A 1 
ATOM 2960 C CG  . ASN A 1 396 ? -6.225  -0.186  -55.404 1.00 29.47 396 A 1 
ATOM 2961 O OD1 . ASN A 1 396 ? -7.276  -0.215  -56.012 1.00 27.84 396 A 1 
ATOM 2962 N ND2 . ASN A 1 396 ? -5.836  0.932   -54.842 1.00 29.26 396 A 1 
ATOM 2963 N N   . LYS A 1 397 ? -5.879  -3.920  -58.043 1.00 32.68 397 A 1 
ATOM 2964 C CA  . LYS A 1 397 ? -5.701  -4.128  -59.491 1.00 37.08 397 A 1 
ATOM 2965 C C   . LYS A 1 397 ? -6.993  -4.671  -60.092 1.00 34.28 397 A 1 
ATOM 2966 O O   . LYS A 1 397 ? -7.100  -5.864  -60.330 1.00 32.91 397 A 1 
ATOM 2967 C CB  . LYS A 1 397 ? -4.517  -5.063  -59.808 1.00 36.43 397 A 1 
ATOM 2968 C CG  . LYS A 1 397 ? -3.177  -4.328  -59.889 1.00 34.15 397 A 1 
ATOM 2969 C CD  . LYS A 1 397 ? -2.093  -5.244  -60.470 1.00 31.98 397 A 1 
ATOM 2970 C CE  . LYS A 1 397 ? -0.773  -4.472  -60.551 1.00 27.73 397 A 1 
ATOM 2971 N NZ  . LYS A 1 397 ? 0.327   -5.337  -61.037 1.00 26.06 397 A 1 
ATOM 2972 N N   . THR A 1 398 ? -7.958  -3.792  -60.315 1.00 26.87 398 A 1 
ATOM 2973 C CA  . THR A 1 398 ? -8.906  -3.857  -61.448 1.00 32.05 398 A 1 
ATOM 2974 C C   . THR A 1 398 ? -9.887  -2.698  -61.322 1.00 31.34 398 A 1 
ATOM 2975 O O   . THR A 1 398 ? -10.818 -2.767  -60.529 1.00 29.54 398 A 1 
ATOM 2976 C CB  . THR A 1 398 ? -9.738  -5.162  -61.582 1.00 29.98 398 A 1 
ATOM 2977 O OG1 . THR A 1 398 ? -9.761  -5.926  -60.410 1.00 26.96 398 A 1 
ATOM 2978 C CG2 . THR A 1 398 ? -9.224  -6.054  -62.717 1.00 27.27 398 A 1 
ATOM 2979 N N   . GLN A 1 399 ? -9.646  -1.640  -62.083 1.00 28.17 399 A 1 
ATOM 2980 C CA  . GLN A 1 399 ? -10.626 -0.829  -62.826 1.00 32.93 399 A 1 
ATOM 2981 C C   . GLN A 1 399 ? -9.980  0.509   -63.170 1.00 31.67 399 A 1 
ATOM 2982 O O   . GLN A 1 399 ? -10.103 1.504   -62.467 1.00 30.28 399 A 1 
ATOM 2983 C CB  . GLN A 1 399 ? -11.995 -0.652  -62.131 1.00 32.56 399 A 1 
ATOM 2984 C CG  . GLN A 1 399 ? -12.952 -1.789  -62.542 1.00 31.02 399 A 1 
ATOM 2985 C CD  . GLN A 1 399 ? -14.299 -1.742  -61.839 1.00 28.56 399 A 1 
ATOM 2986 O OE1 . GLN A 1 399 ? -14.649 -0.825  -61.116 1.00 28.88 399 A 1 
ATOM 2987 N NE2 . GLN A 1 399 ? -15.138 -2.729  -62.042 1.00 30.87 399 A 1 
ATOM 2988 N N   . ASN A 1 400 ? -9.257  0.490   -64.280 1.00 26.67 400 A 1 
ATOM 2989 C CA  . ASN A 1 400 ? -8.926  1.702   -65.004 1.00 33.02 400 A 1 
ATOM 2990 C C   . ASN A 1 400 ? -9.121  1.374   -66.488 1.00 31.96 400 A 1 
ATOM 2991 O O   . ASN A 1 400 ? -8.219  0.848   -67.124 1.00 30.23 400 A 1 
ATOM 2992 C CB  . ASN A 1 400 ? -7.512  2.184   -64.621 1.00 32.03 400 A 1 
ATOM 2993 C CG  . ASN A 1 400 ? -7.386  3.701   -64.617 1.00 28.25 400 A 1 
ATOM 2994 O OD1 . ASN A 1 400 ? -8.343  4.445   -64.662 1.00 25.93 400 A 1 
ATOM 2995 N ND2 . ASN A 1 400 ? -6.182  4.208   -64.521 1.00 27.07 400 A 1 
ATOM 2996 N N   . GLU A 1 401 ? -10.339 1.613   -66.971 1.00 26.87 401 A 1 
ATOM 2997 C CA  . GLU A 1 401 ? -10.689 1.714   -68.394 1.00 30.23 401 A 1 
ATOM 2998 C C   . GLU A 1 401 ? -12.101 2.309   -68.467 1.00 28.25 401 A 1 
ATOM 2999 O O   . GLU A 1 401 ? -13.063 1.715   -67.978 1.00 27.52 401 A 1 
ATOM 3000 C CB  . GLU A 1 401 ? -10.606 0.354   -69.118 1.00 30.99 401 A 1 
ATOM 3001 C CG  . GLU A 1 401 ? -9.415  0.330   -70.103 1.00 28.99 401 A 1 
ATOM 3002 C CD  . GLU A 1 401 ? -9.169  -1.041  -70.749 1.00 26.79 401 A 1 
ATOM 3003 O OE1 . GLU A 1 401 ? -7.996  -1.308  -71.103 1.00 25.07 401 A 1 
ATOM 3004 O OE2 . GLU A 1 401 ? -10.151 -1.793  -70.924 1.00 31.82 401 A 1 
ATOM 3005 N N   . GLY A 1 402 ? -12.226 3.523   -69.006 1.00 28.81 402 A 1 
ATOM 3006 C CA  . GLY A 1 402 ? -13.527 4.185   -69.138 1.00 34.08 402 A 1 
ATOM 3007 C C   . GLY A 1 402 ? -13.425 5.704   -69.231 1.00 33.13 402 A 1 
ATOM 3008 O O   . GLY A 1 402 ? -13.787 6.431   -68.324 1.00 31.30 402 A 1 
ATOM 3009 N N   . THR A 1 403 ? -12.907 6.145   -70.341 1.00 21.94 403 A 1 
ATOM 3010 C CA  . THR A 1 403 ? -12.794 7.494   -70.923 1.00 26.04 403 A 1 
ATOM 3011 C C   . THR A 1 403 ? -14.087 8.338   -70.916 1.00 25.03 403 A 1 
ATOM 3012 O O   . THR A 1 403 ? -15.176 7.799   -71.088 1.00 24.21 403 A 1 
ATOM 3013 C CB  . THR A 1 403 ? -12.385 7.302   -72.403 1.00 25.40 403 A 1 
ATOM 3014 O OG1 . THR A 1 403 ? -11.963 5.976   -72.694 1.00 23.10 403 A 1 
ATOM 3015 C CG2 . THR A 1 403 ? -11.225 8.192   -72.821 1.00 24.06 403 A 1 
ATOM 3016 N N   . VAL A 1 404 ? -13.887 9.673   -70.962 1.00 18.79 404 A 1 
ATOM 3017 C CA  . VAL A 1 404 ? -14.633 10.723  -71.714 1.00 23.82 404 A 1 
ATOM 3018 C C   . VAL A 1 404 ? -15.356 11.807  -70.891 1.00 23.32 404 A 1 
ATOM 3019 O O   . VAL A 1 404 ? -16.392 11.580  -70.287 1.00 22.25 404 A 1 
ATOM 3020 C CB  . VAL A 1 404 ? -15.502 10.222  -72.895 1.00 22.61 404 A 1 
ATOM 3021 C CG1 . VAL A 1 404 ? -16.007 11.392  -73.755 1.00 19.35 404 A 1 
ATOM 3022 C CG2 . VAL A 1 404 ? -14.738 9.326   -73.879 1.00 21.18 404 A 1 
ATOM 3023 N N   . ASN A 1 405 ? -14.765 13.025  -71.002 1.00 20.67 405 A 1 
ATOM 3024 C CA  . ASN A 1 405 ? -15.321 14.389  -71.098 1.00 26.50 405 A 1 
ATOM 3025 C C   . ASN A 1 405 ? -16.824 14.621  -70.817 1.00 25.07 405 A 1 
ATOM 3026 O O   . ASN A 1 405 ? -17.664 14.102  -71.547 1.00 24.26 405 A 1 
ATOM 3027 C CB  . ASN A 1 405 ? -15.049 14.890  -72.534 1.00 26.27 405 A 1 
ATOM 3028 C CG  . ASN A 1 405 ? -13.589 15.008  -72.910 1.00 23.14 405 A 1 
ATOM 3029 O OD1 . ASN A 1 405 ? -12.705 15.082  -72.087 1.00 21.40 405 A 1 
ATOM 3030 N ND2 . ASN A 1 405 ? -13.279 15.028  -74.191 1.00 22.29 405 A 1 
ATOM 3031 N N   . ILE A 1 406 ? -17.158 15.509  -69.916 1.00 13.88 406 A 1 
ATOM 3032 C CA  . ILE A 1 406 ? -17.428 16.967  -70.066 1.00 14.70 406 A 1 
ATOM 3033 C C   . ILE A 1 406 ? -17.562 17.566  -68.671 1.00 14.40 406 A 1 
ATOM 3034 O O   . ILE A 1 406 ? -18.237 16.929  -67.827 1.00 11.57 406 A 1 
ATOM 3035 C CB  . ILE A 1 406 ? -18.678 17.258  -70.944 1.00 14.43 406 A 1 
ATOM 3036 C CG1 . ILE A 1 406 ? -18.300 17.190  -72.439 1.00 13.33 406 A 1 
ATOM 3037 C CG2 . ILE A 1 406 ? -19.281 18.650  -70.670 1.00 14.83 406 A 1 
ATOM 3038 C CD1 . ILE A 1 406 ? -19.504 17.086  -73.378 1.00 14.06 406 A 1 
ATOM 3039 O OXT . ILE A 1 406 ? -16.962 18.654  -68.493 1.00 12.90 406 A 1 
#
