# 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_if06726
#
_entry.id if06726
#
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 VAL 1   
1 n LEU 2   
1 n VAL 3   
1 n ARG 4   
1 n THR 5   
1 n ALA 6   
1 n GLY 7   
1 n LEU 8   
1 n TRP 9   
1 n GLU 10  
1 n THR 11  
1 n GLY 12  
1 n SER 13  
1 n LEU 14  
1 n ALA 15  
1 n LEU 16  
1 n ILE 17  
1 n ASP 18  
1 n LEU 19  
1 n PHE 20  
1 n GLY 21  
1 n ASN 22  
1 n CYS 23  
1 n ALA 24  
1 n ASN 25  
1 n LEU 26  
1 n ALA 27  
1 n LYS 28  
1 n PHE 29  
1 n PRO 30  
1 n ASN 31  
1 n ASN 32  
1 n PHE 33  
1 n ASN 34  
1 n VAL 35  
1 n TRP 36  
1 n ASN 37  
1 n GLY 38  
1 n GLY 39  
1 n ASN 40  
1 n PHE 41  
1 n MET 42  
1 n LYS 43  
1 n LYS 44  
1 n THR 45  
1 n ILE 46  
1 n ALA 47  
1 n ALA 48  
1 n VAL 49  
1 n LEU 50  
1 n ALA 51  
1 n ALA 52  
1 n LEU 53  
1 n VAL 54  
1 n LEU 55  
1 n THR 56  
1 n GLY 57  
1 n LEU 58  
1 n ALA 59  
1 n ALA 60  
1 n CYS 61  
1 n GLY 62  
1 n GLY 63  
1 n GLN 64  
1 n LYS 65  
1 n GLY 66  
1 n GLU 67  
1 n GLN 68  
1 n LYS 69  
1 n GLY 70  
1 n GLU 71  
1 n THR 72  
1 n PHE 73  
1 n ASP 74  
1 n LEU 75  
1 n ALA 76  
1 n LEU 77  
1 n VAL 78  
1 n THR 79  
1 n ASP 80  
1 n LEU 81  
1 n GLY 82  
1 n THR 83  
1 n ILE 84  
1 n ASP 85  
1 n ASP 86  
1 n LYS 87  
1 n SER 88  
1 n PHE 89  
1 n ASN 90  
1 n GLN 91  
1 n GLY 92  
1 n ALA 93  
1 n TRP 94  
1 n GLU 95  
1 n GLY 96  
1 n LEU 97  
1 n ALA 98  
1 n GLN 99  
1 n TYR 100 
1 n ALA 101 
1 n GLN 102 
1 n GLU 103 
1 n LYS 104 
1 n ASN 105 
1 n ILE 106 
1 n SER 107 
1 n TYR 108 
1 n LYS 109 
1 n TYR 110 
1 n TYR 111 
1 n GLN 112 
1 n PRO 113 
1 n SER 114 
1 n GLU 115 
1 n GLN 116 
1 n SER 117 
1 n ASP 118 
1 n ASP 119 
1 n ALA 120 
1 n TYR 121 
1 n LEU 122 
1 n SER 123 
1 n GLY 124 
1 n ILE 125 
1 n ASP 126 
1 n ILE 127 
1 n ALA 128 
1 n VAL 129 
1 n LYS 130 
1 n GLY 131 
1 n GLY 132 
1 n ALA 133 
1 n LYS 134 
1 n ILE 135 
1 n VAL 136 
1 n VAL 137 
1 n THR 138 
1 n PRO 139 
1 n GLY 140 
1 n PHE 141 
1 n LEU 142 
1 n PHE 143 
1 n GLU 144 
1 n VAL 145 
1 n PRO 146 
1 n ILE 147 
1 n TYR 148 
1 n ILE 149 
1 n ALA 150 
1 n GLN 151 
1 n ASP 152 
1 n ARG 153 
1 n TYR 154 
1 n PRO 155 
1 n GLU 156 
1 n VAL 157 
1 n HIS 158 
1 n PHE 159 
1 n ILE 160 
1 n LEU 161 
1 n VAL 162 
1 n ASP 163 
1 n GLY 164 
1 n VAL 165 
1 n PRO 166 
1 n HIS 167 
1 n ASP 168 
1 n ALA 169 
1 n GLY 170 
1 n TYR 171 
1 n GLU 172 
1 n ASN 173 
1 n PHE 174 
1 n LYS 175 
1 n THR 176 
1 n GLY 177 
1 n PRO 178 
1 n ASN 179 
1 n ALA 180 
1 n VAL 181 
1 n GLY 182 
1 n ILE 183 
1 n ASN 184 
1 n TYR 185 
1 n ALA 186 
1 n GLU 187 
1 n ASP 188 
1 n GLN 189 
1 n ALA 190 
1 n GLY 191 
1 n PHE 192 
1 n LEU 193 
1 n ALA 194 
1 n GLY 195 
1 n TYR 196 
1 n ALA 197 
1 n ALA 198 
1 n VAL 199 
1 n LYS 200 
1 n ASP 201 
1 n GLY 202 
1 n ASN 203 
1 n THR 204 
1 n LYS 205 
1 n LEU 206 
1 n GLY 207 
1 n PHE 208 
1 n VAL 209 
1 n GLY 210 
1 n GLY 211 
1 n MET 212 
1 n ALA 213 
1 n VAL 214 
1 n PRO 215 
1 n ALA 216 
1 n VAL 217 
1 n VAL 218 
1 n ARG 219 
1 n PHE 220 
1 n GLY 221 
1 n TYR 222 
1 n GLY 223 
1 n PHE 224 
1 n ILE 225 
1 n GLN 226 
1 n GLY 227 
1 n ALA 228 
1 n GLU 229 
1 n TYR 230 
1 n ALA 231 
1 n ALA 232 
1 n ALA 233 
1 n GLU 234 
1 n LEU 235 
1 n ALA 236 
1 n LEU 237 
1 n ALA 238 
1 n PRO 239 
1 n GLY 240 
1 n SER 241 
1 n VAL 242 
1 n THR 243 
1 n VAL 244 
1 n ASN 245 
1 n TYR 246 
1 n HIS 247 
1 n TYR 248 
1 n THR 249 
1 n GLY 250 
1 n ALA 251 
1 n PHE 252 
1 n ALA 253 
1 n ALA 254 
1 n SER 255 
1 n PRO 256 
1 n GLU 257 
1 n ALA 258 
1 n GLN 259 
1 n THR 260 
1 n LEU 261 
1 n ALA 262 
1 n ALA 263 
1 n SER 264 
1 n TRP 265 
1 n TYR 266 
1 n ASN 267 
1 n ASN 268 
1 n GLY 269 
1 n VAL 270 
1 n GLU 271 
1 n VAL 272 
1 n ILE 273 
1 n PHE 274 
1 n ALA 275 
1 n CYS 276 
1 n GLY 277 
1 n GLY 278 
1 n ALA 279 
1 n VAL 280 
1 n GLY 281 
1 n ASN 282 
1 n SER 283 
1 n VAL 284 
1 n MET 285 
1 n ALA 286 
1 n ALA 287 
1 n ALA 288 
1 n GLU 289 
1 n GLN 290 
1 n SER 291 
1 n GLY 292 
1 n LYS 293 
1 n LYS 294 
1 n VAL 295 
1 n ILE 296 
1 n GLY 297 
1 n VAL 298 
1 n ASP 299 
1 n VAL 300 
1 n ASP 301 
1 n GLN 302 
1 n SER 303 
1 n SER 304 
1 n GLU 305 
1 n SER 306 
1 n PRO 307 
1 n THR 308 
1 n VAL 309 
1 n ILE 310 
1 n THR 311 
1 n SER 312 
1 n ALA 313 
1 n THR 314 
1 n LYS 315 
1 n GLY 316 
1 n LEU 317 
1 n ARG 318 
1 n PRO 319 
1 n SER 320 
1 n VAL 321 
1 n TYR 322 
1 n SER 323 
1 n CYS 324 
1 n ILE 325 
1 n SER 326 
1 n ASP 327 
1 n PHE 328 
1 n TYR 329 
1 n ASN 330 
1 n ASP 331 
1 n ALA 332 
1 n PHE 333 
1 n PRO 334 
1 n GLY 335 
1 n GLY 336 
1 n GLU 337 
1 n THR 338 
1 n LEU 339 
1 n VAL 340 
1 n PHE 341 
1 n SER 342 
1 n ALA 343 
1 n ALA 344 
1 n ASN 345 
1 n GLU 346 
1 n GLY 347 
1 n VAL 348 
1 n GLY 349 
1 n LEU 350 
1 n PRO 351 
1 n MET 352 
1 n GLU 353 
1 n THR 354 
1 n SER 355 
1 n LYS 356 
1 n PHE 357 
1 n ASN 358 
1 n THR 359 
1 n PHE 360 
1 n SER 361 
1 n LYS 362 
1 n ALA 363 
1 n ASP 364 
1 n TYR 365 
1 n ASP 366 
1 n THR 367 
1 n ILE 368 
1 n TYR 369 
1 n ALA 370 
1 n THR 371 
1 n LEU 372 
1 n ALA 373 
1 n SER 374 
1 n GLY 375 
1 n ALA 376 
1 n ILE 377 
1 n PRO 378 
1 n ARG 379 
1 n MET 380 
1 n ASP 381 
1 n THR 382 
1 n LEU 383 
1 n ASP 384 
1 n PRO 385 
1 n GLU 386 
1 n GLY 387 
1 n SER 388 
1 n PRO 389 
1 n ARG 390 
1 n VAL 391 
1 n VAL 392 
1 n PRO 393 
1 n VAL 394 
1 n THR 395 
1 n ILE 396 
1 n ALA 397 
1 n LYS 398 
1 n VAL 399 
1 n THR 400 
1 n GLU 401 
1 n VAL 402 
1 n LYS 403 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:33:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.74
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LYS . 403 A 403 
#
_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   . VAL A 1 1   ? 15.380  8.497   7.026   1.00 21.92 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 14.437  7.381   7.300   1.00 23.42 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 13.970  7.493   8.745   1.00 24.20 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 14.804  7.464   9.641   1.00 20.13 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 15.083  6.013   7.016   1.00 21.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 14.130  4.862   7.340   1.00 17.70 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 15.493  5.903   5.538   1.00 19.87 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 12.672  7.689   8.976   1.00 27.67 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 12.056  7.616   10.309  1.00 32.14 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 11.764  6.145   10.626  1.00 31.16 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 11.274  5.410   9.773   1.00 30.57 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 10.792  8.492   10.365  1.00 32.68 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 11.093  9.993   10.524  1.00 30.12 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 9.857   10.823  10.182  1.00 29.55 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 11.518  10.342  11.956  1.00 34.25 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 12.117  5.719   11.824  1.00 27.89 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 12.044  4.321   12.257  1.00 31.54 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 11.067  4.261   13.429  1.00 31.18 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 11.272  4.976   14.406  1.00 29.26 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 13.449  3.823   12.645  1.00 31.00 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 13.415  2.352   13.017  1.00 26.25 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 14.463  3.950   11.498  1.00 30.09 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 9.994   3.468   13.331  1.00 35.40 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 9.006   3.305   14.420  1.00 36.73 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 8.740   1.826   14.710  1.00 34.35 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 8.615   1.017   13.789  1.00 34.18 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 7.690   4.037   14.101  1.00 36.78 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 7.777   5.565   14.270  1.00 33.81 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 6.374   6.179   14.170  1.00 33.35 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? 6.385   7.643   14.385  1.00 31.01 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 5.324   8.403   14.614  1.00 29.66 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? 4.112   7.915   14.668  1.00 26.39 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 5.458   9.688   14.787  1.00 27.53 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 8.642   1.499   15.989  1.00 30.08 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 8.117   0.234   16.522  1.00 35.93 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 6.624   0.389   16.804  1.00 34.86 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 6.183   1.468   17.213  1.00 32.00 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 8.864   -0.179  17.803  1.00 33.14 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 8.987   0.922   18.685  1.00 29.70 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 10.289  -0.639  17.489  1.00 31.21 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 5.840   -0.649  16.576  1.00 36.22 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 4.417   -0.648  16.908  1.00 41.63 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 4.227   -0.703  18.438  1.00 41.74 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 4.649   -1.661  19.081  1.00 37.57 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 3.743   -1.822  16.187  1.00 38.62 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 3.589   0.338   18.999  1.00 32.63 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 3.132   0.344   20.393  1.00 37.81 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 3.866   1.318   21.327  1.00 38.37 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 5.073   1.252   21.498  1.00 35.49 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? 3.057   2.158   22.010  1.00 23.18 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? 3.361   3.075   23.125  1.00 28.66 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? 4.008   4.430   22.783  1.00 28.33 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? 5.176   4.576   22.446  1.00 26.53 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? 4.035   2.330   24.295  1.00 27.02 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? 3.096   1.303   24.961  1.00 23.68 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? 3.878   0.168   25.610  1.00 23.34 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? 2.225   1.972   26.036  1.00 25.54 8   A 1 
ATOM 58   N N   . TRP A 1 9   ? 3.197   5.467   22.985  1.00 23.55 9   A 1 
ATOM 59   C CA  . TRP A 1 9   ? 3.623   6.850   23.188  1.00 23.60 9   A 1 
ATOM 60   C C   . TRP A 1 9   ? 4.318   6.970   24.552  1.00 23.02 9   A 1 
ATOM 61   O O   . TRP A 1 9   ? 3.644   7.019   25.577  1.00 21.07 9   A 1 
ATOM 62   C CB  . TRP A 1 9   ? 2.389   7.768   23.158  1.00 22.89 9   A 1 
ATOM 63   C CG  . TRP A 1 9   ? 1.773   8.050   21.824  1.00 20.82 9   A 1 
ATOM 64   C CD1 . TRP A 1 9   ? 0.994   7.209   21.107  1.00 18.74 9   A 1 
ATOM 65   C CD2 . TRP A 1 9   ? 1.856   9.281   21.036  1.00 20.61 9   A 1 
ATOM 66   N NE1 . TRP A 1 9   ? 0.595   7.824   19.935  1.00 20.40 9   A 1 
ATOM 67   C CE2 . TRP A 1 9   ? 1.092   9.105   19.842  1.00 22.03 9   A 1 
ATOM 68   C CE3 . TRP A 1 9   ? 2.493   10.531  21.224  1.00 26.44 9   A 1 
ATOM 69   C CZ2 . TRP A 1 9   ? 0.969   10.122  18.880  1.00 26.84 9   A 1 
ATOM 70   C CZ3 . TRP A 1 9   ? 2.372   11.554  20.260  1.00 25.24 9   A 1 
ATOM 71   C CH2 . TRP A 1 9   ? 1.616   11.351  19.093  1.00 25.94 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? 5.637   7.082   24.577  1.00 22.77 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? 6.345   7.638   25.736  1.00 26.67 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? 6.694   9.106   25.470  1.00 26.38 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? 7.706   9.463   24.866  1.00 24.57 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? 7.558   6.799   26.158  1.00 25.11 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? 7.131   5.589   27.017  1.00 21.78 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? 8.311   4.910   27.735  1.00 20.20 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? 8.032   4.125   28.673  1.00 19.08 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? 9.476   5.200   27.376  1.00 22.60 10  A 1 
ATOM 81   N N   . THR A 1 11  ? 5.838   9.997   25.961  1.00 22.04 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? 6.223   11.368  26.308  1.00 24.67 11  A 1 
ATOM 83   C C   . THR A 1 11  ? 7.119   11.320  27.541  1.00 24.95 11  A 1 
ATOM 84   O O   . THR A 1 11  ? 6.619   11.279  28.664  1.00 23.18 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? 4.990   12.234  26.610  1.00 22.29 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? 4.115   11.556  27.481  1.00 19.37 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? 4.208   12.593  25.348  1.00 19.60 11  A 1 
ATOM 88   N N   . GLY A 1 12  ? 8.431   11.311  27.365  1.00 24.02 12  A 1 
ATOM 89   C CA  . GLY A 1 12  ? 9.329   11.349  28.517  1.00 26.03 12  A 1 
ATOM 90   C C   . GLY A 1 12  ? 10.804  11.219  28.164  1.00 26.21 12  A 1 
ATOM 91   O O   . GLY A 1 12  ? 11.379  10.169  28.389  1.00 24.62 12  A 1 
ATOM 92   N N   . SER A 1 13  ? 11.434  12.284  27.664  1.00 22.37 13  A 1 
ATOM 93   C CA  . SER A 1 13  ? 12.890  12.508  27.808  1.00 24.12 13  A 1 
ATOM 94   C C   . SER A 1 13  ? 13.293  13.913  27.346  1.00 23.75 13  A 1 
ATOM 95   O O   . SER A 1 13  ? 14.010  14.100  26.372  1.00 22.78 13  A 1 
ATOM 96   C CB  . SER A 1 13  ? 13.742  11.432  27.102  1.00 23.58 13  A 1 
ATOM 97   O OG  . SER A 1 13  ? 13.922  10.340  27.980  1.00 20.76 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? 12.826  14.927  28.096  1.00 21.57 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? 13.373  16.293  28.054  1.00 24.33 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? 13.555  16.824  29.486  1.00 23.84 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? 13.213  17.948  29.803  1.00 22.76 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? 12.531  17.181  27.110  1.00 23.27 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? 13.276  17.545  25.806  1.00 20.06 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? 12.282  18.040  24.757  1.00 18.72 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? 14.319  18.640  26.033  1.00 20.74 14  A 1 
ATOM 106  N N   . ALA A 1 15  ? 14.077  15.975  30.379  1.00 22.49 15  A 1 
ATOM 107  C CA  . ALA A 1 15  ? 14.350  16.335  31.776  1.00 24.56 15  A 1 
ATOM 108  C C   . ALA A 1 15  ? 15.550  15.551  32.331  1.00 24.71 15  A 1 
ATOM 109  O O   . ALA A 1 15  ? 15.448  14.898  33.360  1.00 23.36 15  A 1 
ATOM 110  C CB  . ALA A 1 15  ? 13.069  16.149  32.605  1.00 23.51 15  A 1 
ATOM 111  N N   . LEU A 1 16  ? 16.699  15.601  31.648  1.00 19.67 16  A 1 
ATOM 112  C CA  . LEU A 1 16  ? 17.939  14.984  32.155  1.00 22.53 16  A 1 
ATOM 113  C C   . LEU A 1 16  ? 19.222  15.740  31.758  1.00 21.96 16  A 1 
ATOM 114  O O   . LEU A 1 16  ? 20.294  15.157  31.695  1.00 21.26 16  A 1 
ATOM 115  C CB  . LEU A 1 16  ? 17.942  13.469  31.844  1.00 22.06 16  A 1 
ATOM 116  C CG  . LEU A 1 16  ? 17.793  12.605  33.120  1.00 19.50 16  A 1 
ATOM 117  C CD1 . LEU A 1 16  ? 17.152  11.256  32.786  1.00 18.54 16  A 1 
ATOM 118  C CD2 . LEU A 1 16  ? 19.147  12.345  33.789  1.00 19.80 16  A 1 
ATOM 119  N N   . ILE A 1 17  ? 19.123  17.070  31.547  1.00 20.42 17  A 1 
ATOM 120  C CA  . ILE A 1 17  ? 20.310  17.937  31.330  1.00 22.27 17  A 1 
ATOM 121  C C   . ILE A 1 17  ? 20.481  18.996  32.435  1.00 21.90 17  A 1 
ATOM 122  O O   . ILE A 1 17  ? 21.505  19.660  32.493  1.00 21.04 17  A 1 
ATOM 123  C CB  . ILE A 1 17  ? 20.357  18.443  29.859  1.00 21.50 17  A 1 
ATOM 124  C CG1 . ILE A 1 17  ? 20.631  17.233  28.933  1.00 18.72 17  A 1 
ATOM 125  C CG2 . ILE A 1 17  ? 21.414  19.537  29.607  1.00 19.64 17  A 1 
ATOM 126  C CD1 . ILE A 1 17  ? 20.668  17.534  27.427  1.00 18.80 17  A 1 
ATOM 127  N N   . ASP A 1 18  ? 19.581  19.077  33.435  1.00 23.33 18  A 1 
ATOM 128  C CA  . ASP A 1 18  ? 19.651  20.086  34.509  1.00 25.38 18  A 1 
ATOM 129  C C   . ASP A 1 18  ? 20.078  19.556  35.894  1.00 25.13 18  A 1 
ATOM 130  O O   . ASP A 1 18  ? 19.934  20.252  36.898  1.00 23.37 18  A 1 
ATOM 131  C CB  . ASP A 1 18  ? 18.357  20.918  34.539  1.00 23.81 18  A 1 
ATOM 132  C CG  . ASP A 1 18  ? 18.479  22.258  33.799  1.00 19.89 18  A 1 
ATOM 133  O OD1 . ASP A 1 18  ? 19.612  22.750  33.619  1.00 18.64 18  A 1 
ATOM 134  O OD2 . ASP A 1 18  ? 17.411  22.799  33.443  1.00 19.04 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? 20.666  18.352  35.992  1.00 19.51 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? 21.084  17.786  37.291  1.00 22.87 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? 22.581  17.934  37.637  1.00 22.31 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? 22.995  17.474  38.698  1.00 21.04 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? 20.554  16.352  37.487  1.00 21.85 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? 19.683  16.247  38.758  1.00 19.34 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? 18.206  16.435  38.412  1.00 18.31 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? 19.850  14.886  39.434  1.00 20.44 19  A 1 
ATOM 143  N N   . PHE A 1 20  ? 23.390  18.605  36.823  1.00 20.83 20  A 1 
ATOM 144  C CA  . PHE A 1 20  ? 24.811  18.870  37.130  1.00 21.99 20  A 1 
ATOM 145  C C   . PHE A 1 20  ? 25.161  20.357  37.278  1.00 21.43 20  A 1 
ATOM 146  O O   . PHE A 1 20  ? 26.331  20.696  37.458  1.00 19.87 20  A 1 
ATOM 147  C CB  . PHE A 1 20  ? 25.720  18.101  36.162  1.00 20.92 20  A 1 
ATOM 148  C CG  . PHE A 1 20  ? 25.843  16.635  36.529  1.00 18.01 20  A 1 
ATOM 149  C CD1 . PHE A 1 20  ? 26.670  16.252  37.604  1.00 16.30 20  A 1 
ATOM 150  C CD2 . PHE A 1 20  ? 25.115  15.655  35.824  1.00 16.41 20  A 1 
ATOM 151  C CE1 . PHE A 1 20  ? 26.770  14.896  37.973  1.00 16.76 20  A 1 
ATOM 152  C CE2 . PHE A 1 20  ? 25.212  14.303  36.200  1.00 16.94 20  A 1 
ATOM 153  C CZ  . PHE A 1 20  ? 26.039  13.925  37.270  1.00 18.52 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? 24.155  21.250  37.267  1.00 23.47 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? 24.353  22.704  37.343  1.00 26.05 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? 24.245  23.348  38.728  1.00 26.66 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? 24.482  24.545  38.826  1.00 24.56 21  A 1 
ATOM 158  N N   . ASN A 1 22  ? 23.898  22.622  39.812  1.00 22.92 22  A 1 
ATOM 159  C CA  . ASN A 1 22  ? 23.530  23.283  41.076  1.00 27.61 22  A 1 
ATOM 160  C C   . ASN A 1 22  ? 23.986  22.565  42.365  1.00 27.12 22  A 1 
ATOM 161  O O   . ASN A 1 22  ? 23.230  22.421  43.320  1.00 24.66 22  A 1 
ATOM 162  C CB  . ASN A 1 22  ? 22.032  23.665  41.029  1.00 25.56 22  A 1 
ATOM 163  C CG  . ASN A 1 22  ? 21.790  25.169  41.056  1.00 21.42 22  A 1 
ATOM 164  O OD1 . ASN A 1 22  ? 22.644  25.986  41.346  1.00 19.37 22  A 1 
ATOM 165  N ND2 . ASN A 1 22  ? 20.581  25.591  40.758  1.00 19.95 22  A 1 
ATOM 166  N N   . CYS A 1 23  ? 25.263  22.185  42.450  1.00 22.84 23  A 1 
ATOM 167  C CA  . CYS A 1 23  ? 25.910  21.734  43.699  1.00 25.26 23  A 1 
ATOM 168  C C   . CYS A 1 23  ? 26.840  22.795  44.322  1.00 24.70 23  A 1 
ATOM 169  O O   . CYS A 1 23  ? 27.901  22.468  44.854  1.00 23.03 23  A 1 
ATOM 170  C CB  . CYS A 1 23  ? 26.579  20.365  43.498  1.00 24.29 23  A 1 
ATOM 171  S SG  . CYS A 1 23  ? 25.348  19.057  43.728  1.00 20.40 23  A 1 
ATOM 172  N N   . ALA A 1 24  ? 26.463  24.080  44.287  1.00 21.47 24  A 1 
ATOM 173  C CA  . ALA A 1 24  ? 27.261  25.169  44.875  1.00 25.84 24  A 1 
ATOM 174  C C   . ALA A 1 24  ? 26.655  25.815  46.139  1.00 26.43 24  A 1 
ATOM 175  O O   . ALA A 1 24  ? 27.223  26.777  46.643  1.00 24.82 24  A 1 
ATOM 176  C CB  . ALA A 1 24  ? 27.593  26.187  43.780  1.00 23.97 24  A 1 
ATOM 177  N N   . ASN A 1 25  ? 25.543  25.316  46.696  1.00 20.62 25  A 1 
ATOM 178  C CA  . ASN A 1 25  ? 24.847  26.000  47.801  1.00 24.53 25  A 1 
ATOM 179  C C   . ASN A 1 25  ? 24.329  25.088  48.935  1.00 24.36 25  A 1 
ATOM 180  O O   . ASN A 1 25  ? 23.240  25.303  49.456  1.00 22.30 25  A 1 
ATOM 181  C CB  . ASN A 1 25  ? 23.784  26.957  47.217  1.00 22.97 25  A 1 
ATOM 182  C CG  . ASN A 1 25  ? 24.288  28.384  47.052  1.00 18.87 25  A 1 
ATOM 183  O OD1 . ASN A 1 25  ? 25.184  28.859  47.726  1.00 17.24 25  A 1 
ATOM 184  N ND2 . ASN A 1 25  ? 23.681  29.142  46.171  1.00 17.54 25  A 1 
ATOM 185  N N   . LEU A 1 26  ? 25.119  24.105  49.369  1.00 20.38 26  A 1 
ATOM 186  C CA  . LEU A 1 26  ? 24.801  23.315  50.574  1.00 23.49 26  A 1 
ATOM 187  C C   . LEU A 1 26  ? 26.054  23.041  51.429  1.00 23.16 26  A 1 
ATOM 188  O O   . LEU A 1 26  ? 26.461  21.906  51.632  1.00 21.90 26  A 1 
ATOM 189  C CB  . LEU A 1 26  ? 23.998  22.053  50.184  1.00 22.29 26  A 1 
ATOM 190  C CG  . LEU A 1 26  ? 22.473  22.252  50.267  1.00 19.23 26  A 1 
ATOM 191  C CD1 . LEU A 1 26  ? 21.760  21.201  49.420  1.00 18.08 26  A 1 
ATOM 192  C CD2 . LEU A 1 26  ? 21.968  22.128  51.707  1.00 20.38 26  A 1 
ATOM 193  N N   . ALA A 1 27  ? 26.667  24.111  51.941  1.00 24.33 27  A 1 
ATOM 194  C CA  . ALA A 1 27  ? 27.669  24.011  53.008  1.00 27.46 27  A 1 
ATOM 195  C C   . ALA A 1 27  ? 27.636  25.248  53.917  1.00 27.69 27  A 1 
ATOM 196  O O   . ALA A 1 27  ? 28.550  26.066  53.940  1.00 26.39 27  A 1 
ATOM 197  C CB  . ALA A 1 27  ? 29.059  23.724  52.411  1.00 25.63 27  A 1 
ATOM 198  N N   . LYS A 1 28  ? 26.558  25.391  54.700  1.00 22.73 28  A 1 
ATOM 199  C CA  . LYS A 1 28  ? 26.552  26.218  55.914  1.00 27.88 28  A 1 
ATOM 200  C C   . LYS A 1 28  ? 26.025  25.372  57.067  1.00 27.94 28  A 1 
ATOM 201  O O   . LYS A 1 28  ? 24.818  25.267  57.254  1.00 25.37 28  A 1 
ATOM 202  C CB  . LYS A 1 28  ? 25.729  27.512  55.738  1.00 25.86 28  A 1 
ATOM 203  C CG  . LYS A 1 28  ? 26.524  28.642  55.075  1.00 22.20 28  A 1 
ATOM 204  C CD  . LYS A 1 28  ? 25.701  29.943  55.068  1.00 20.95 28  A 1 
ATOM 205  C CE  . LYS A 1 28  ? 26.515  31.083  54.443  1.00 18.21 28  A 1 
ATOM 206  N NZ  . LYS A 1 28  ? 25.718  32.337  54.361  1.00 16.38 28  A 1 
ATOM 207  N N   . PHE A 1 29  ? 26.942  24.790  57.834  1.00 20.19 29  A 1 
ATOM 208  C CA  . PHE A 1 29  ? 26.681  24.296  59.189  1.00 22.63 29  A 1 
ATOM 209  C C   . PHE A 1 29  ? 27.715  24.894  60.150  1.00 22.26 29  A 1 
ATOM 210  O O   . PHE A 1 29  ? 28.822  25.222  59.723  1.00 20.11 29  A 1 
ATOM 211  C CB  . PHE A 1 29  ? 26.622  22.764  59.222  1.00 21.12 29  A 1 
ATOM 212  C CG  . PHE A 1 29  ? 25.245  22.227  58.867  1.00 18.36 29  A 1 
ATOM 213  C CD1 . PHE A 1 29  ? 24.209  22.262  59.817  1.00 16.46 29  A 1 
ATOM 214  C CD2 . PHE A 1 29  ? 24.991  21.709  57.584  1.00 16.76 29  A 1 
ATOM 215  C CE1 . PHE A 1 29  ? 22.925  21.788  59.491  1.00 16.48 29  A 1 
ATOM 216  C CE2 . PHE A 1 29  ? 23.708  21.238  57.254  1.00 17.21 29  A 1 
ATOM 217  C CZ  . PHE A 1 29  ? 22.676  21.277  58.208  1.00 19.54 29  A 1 
ATOM 218  N N   . PRO A 1 30  ? 27.330  25.155  61.416  1.00 22.49 30  A 1 
ATOM 219  C CA  . PRO A 1 30  ? 28.003  26.115  62.280  1.00 26.00 30  A 1 
ATOM 220  C C   . PRO A 1 30  ? 29.276  25.567  62.935  1.00 26.98 30  A 1 
ATOM 221  O O   . PRO A 1 30  ? 29.389  24.391  63.265  1.00 25.28 30  A 1 
ATOM 222  C CB  . PRO A 1 30  ? 26.947  26.523  63.309  1.00 23.20 30  A 1 
ATOM 223  C CG  . PRO A 1 30  ? 26.097  25.270  63.448  1.00 22.14 30  A 1 
ATOM 224  C CD  . PRO A 1 30  ? 26.121  24.664  62.050  1.00 24.88 30  A 1 
ATOM 225  N N   . ASN A 1 31  ? 30.224  26.492  63.195  1.00 23.65 31  A 1 
ATOM 226  C CA  . ASN A 1 31  ? 31.424  26.289  63.998  1.00 30.94 31  A 1 
ATOM 227  C C   . ASN A 1 31  ? 31.052  25.898  65.433  1.00 31.00 31  A 1 
ATOM 228  O O   . ASN A 1 31  ? 30.474  26.718  66.140  1.00 28.18 31  A 1 
ATOM 229  C CB  . ASN A 1 31  ? 32.216  27.614  64.043  1.00 28.60 31  A 1 
ATOM 230  C CG  . ASN A 1 31  ? 32.955  27.946  62.769  1.00 24.45 31  A 1 
ATOM 231  O OD1 . ASN A 1 31  ? 33.354  27.089  62.011  1.00 21.80 31  A 1 
ATOM 232  N ND2 . ASN A 1 31  ? 33.195  29.208  62.503  1.00 22.32 31  A 1 
ATOM 233  N N   . ASN A 1 32  ? 31.422  24.690  65.853  1.00 22.60 32  A 1 
ATOM 234  C CA  . ASN A 1 32  ? 31.887  24.355  67.203  1.00 28.03 32  A 1 
ATOM 235  C C   . ASN A 1 32  ? 32.158  22.849  67.275  1.00 27.33 32  A 1 
ATOM 236  O O   . ASN A 1 32  ? 31.220  22.079  67.424  1.00 25.58 32  A 1 
ATOM 237  C CB  . ASN A 1 32  ? 30.861  24.744  68.295  1.00 26.28 32  A 1 
ATOM 238  C CG  . ASN A 1 32  ? 31.065  26.146  68.840  1.00 22.47 32  A 1 
ATOM 239  O OD1 . ASN A 1 32  ? 32.133  26.737  68.757  1.00 20.59 32  A 1 
ATOM 240  N ND2 . ASN A 1 32  ? 30.058  26.718  69.463  1.00 20.47 32  A 1 
ATOM 241  N N   . PHE A 1 33  ? 33.421  22.426  67.200  1.00 22.56 33  A 1 
ATOM 242  C CA  . PHE A 1 33  ? 33.939  21.318  68.008  1.00 25.15 33  A 1 
ATOM 243  C C   . PHE A 1 33  ? 35.472  21.307  67.982  1.00 24.79 33  A 1 
ATOM 244  O O   . PHE A 1 33  ? 36.109  21.565  66.962  1.00 23.71 33  A 1 
ATOM 245  C CB  . PHE A 1 33  ? 33.334  19.940  67.666  1.00 24.21 33  A 1 
ATOM 246  C CG  . PHE A 1 33  ? 32.548  19.360  68.841  1.00 22.07 33  A 1 
ATOM 247  C CD1 . PHE A 1 33  ? 33.212  18.693  69.886  1.00 20.25 33  A 1 
ATOM 248  C CD2 . PHE A 1 33  ? 31.154  19.553  68.921  1.00 20.68 33  A 1 
ATOM 249  C CE1 . PHE A 1 33  ? 32.494  18.239  71.008  1.00 21.24 33  A 1 
ATOM 250  C CE2 . PHE A 1 33  ? 30.435  19.101  70.047  1.00 21.73 33  A 1 
ATOM 251  C CZ  . PHE A 1 33  ? 31.104  18.449  71.090  1.00 24.42 33  A 1 
ATOM 252  N N   . ASN A 1 34  ? 36.027  21.089  69.186  1.00 23.87 34  A 1 
ATOM 253  C CA  . ASN A 1 34  ? 37.422  21.258  69.572  1.00 28.88 34  A 1 
ATOM 254  C C   . ASN A 1 34  ? 38.440  20.418  68.785  1.00 28.60 34  A 1 
ATOM 255  O O   . ASN A 1 34  ? 38.196  19.288  68.366  1.00 26.95 34  A 1 
ATOM 256  C CB  . ASN A 1 34  ? 37.525  20.948  71.074  1.00 27.39 34  A 1 
ATOM 257  C CG  . ASN A 1 34  ? 37.181  22.141  71.943  1.00 22.90 34  A 1 
ATOM 258  O OD1 . ASN A 1 34  ? 37.621  23.244  71.705  1.00 20.61 34  A 1 
ATOM 259  N ND2 . ASN A 1 34  ? 36.405  21.961  72.983  1.00 20.36 34  A 1 
ATOM 260  N N   . VAL A 1 35  ? 39.636  21.010  68.732  1.00 23.55 35  A 1 
ATOM 261  C CA  . VAL A 1 35  ? 40.922  20.485  68.274  1.00 27.03 35  A 1 
ATOM 262  C C   . VAL A 1 35  ? 41.220  19.097  68.847  1.00 27.45 35  A 1 
ATOM 263  O O   . VAL A 1 35  ? 41.355  18.936  70.060  1.00 25.81 35  A 1 
ATOM 264  C CB  . VAL A 1 35  ? 42.018  21.484  68.732  1.00 25.22 35  A 1 
ATOM 265  C CG1 . VAL A 1 35  ? 43.435  21.040  68.368  1.00 21.76 35  A 1 
ATOM 266  C CG2 . VAL A 1 35  ? 41.794  22.883  68.125  1.00 22.57 35  A 1 
ATOM 267  N N   . TRP A 1 36  ? 41.436  18.120  67.984  1.00 29.30 36  A 1 
ATOM 268  C CA  . TRP A 1 36  ? 42.229  16.933  68.293  1.00 30.45 36  A 1 
ATOM 269  C C   . TRP A 1 36  ? 43.270  16.707  67.194  1.00 29.67 36  A 1 
ATOM 270  O O   . TRP A 1 36  ? 42.944  16.619  66.002  1.00 28.25 36  A 1 
ATOM 271  C CB  . TRP A 1 36  ? 41.351  15.704  68.545  1.00 29.78 36  A 1 
ATOM 272  C CG  . TRP A 1 36  ? 41.987  14.647  69.406  1.00 29.31 36  A 1 
ATOM 273  C CD1 . TRP A 1 36  ? 42.373  14.800  70.692  1.00 25.64 36  A 1 
ATOM 274  C CD2 . TRP A 1 36  ? 42.309  13.261  69.065  1.00 27.12 36  A 1 
ATOM 275  N NE1 . TRP A 1 36  ? 42.904  13.615  71.168  1.00 27.39 36  A 1 
ATOM 276  C CE2 . TRP A 1 36  ? 42.879  12.631  70.220  1.00 28.33 36  A 1 
ATOM 277  C CE3 . TRP A 1 36  ? 42.158  12.468  67.913  1.00 33.02 36  A 1 
ATOM 278  C CZ2 . TRP A 1 36  ? 43.284  11.286  70.225  1.00 30.38 36  A 1 
ATOM 279  C CZ3 . TRP A 1 36  ? 42.559  11.108  67.905  1.00 29.46 36  A 1 
ATOM 280  C CH2 . TRP A 1 36  ? 43.114  10.518  69.054  1.00 29.91 36  A 1 
ATOM 281  N N   . ASN A 1 37  ? 44.552  16.680  67.601  1.00 31.94 37  A 1 
ATOM 282  C CA  . ASN A 1 37  ? 45.718  16.515  66.728  1.00 39.87 37  A 1 
ATOM 283  C C   . ASN A 1 37  ? 45.793  15.081  66.176  1.00 39.97 37  A 1 
ATOM 284  O O   . ASN A 1 37  ? 46.469  14.221  66.726  1.00 36.44 37  A 1 
ATOM 285  C CB  . ASN A 1 37  ? 46.990  16.912  67.524  1.00 37.07 37  A 1 
ATOM 286  C CG  . ASN A 1 37  ? 47.479  18.325  67.265  1.00 31.63 37  A 1 
ATOM 287  O OD1 . ASN A 1 37  ? 47.187  18.946  66.261  1.00 28.61 37  A 1 
ATOM 288  N ND2 . ASN A 1 37  ? 48.290  18.865  68.147  1.00 27.99 37  A 1 
ATOM 289  N N   . GLY A 1 38  ? 45.124  14.837  65.051  1.00 36.89 38  A 1 
ATOM 290  C CA  . GLY A 1 38  ? 45.194  13.595  64.268  1.00 44.24 38  A 1 
ATOM 291  C C   . GLY A 1 38  ? 45.245  13.820  62.751  1.00 45.93 38  A 1 
ATOM 292  O O   . GLY A 1 38  ? 44.852  12.967  61.967  1.00 42.14 38  A 1 
ATOM 293  N N   . GLY A 1 39  ? 45.731  15.011  62.324  1.00 37.66 39  A 1 
ATOM 294  C CA  . GLY A 1 39  ? 45.452  15.566  60.996  1.00 46.37 39  A 1 
ATOM 295  C C   . GLY A 1 39  ? 46.076  14.891  59.773  1.00 49.63 39  A 1 
ATOM 296  O O   . GLY A 1 39  ? 45.720  15.254  58.653  1.00 44.90 39  A 1 
ATOM 297  N N   . ASN A 1 40  ? 46.991  13.917  59.926  1.00 37.01 40  A 1 
ATOM 298  C CA  . ASN A 1 40  ? 47.653  13.290  58.777  1.00 48.03 40  A 1 
ATOM 299  C C   . ASN A 1 40  ? 47.196  11.857  58.491  1.00 49.79 40  A 1 
ATOM 300  O O   . ASN A 1 40  ? 47.286  11.417  57.347  1.00 46.49 40  A 1 
ATOM 301  C CB  . ASN A 1 40  ? 49.185  13.418  58.925  1.00 44.81 40  A 1 
ATOM 302  C CG  . ASN A 1 40  ? 49.722  14.759  58.436  1.00 39.24 40  A 1 
ATOM 303  O OD1 . ASN A 1 40  ? 49.058  15.517  57.755  1.00 37.46 40  A 1 
ATOM 304  N ND2 . ASN A 1 40  ? 50.955  15.084  58.747  1.00 37.52 40  A 1 
ATOM 305  N N   . PHE A 1 41  ? 46.682  11.132  59.493  1.00 32.24 41  A 1 
ATOM 306  C CA  . PHE A 1 41  ? 46.188  9.771   59.275  1.00 39.39 41  A 1 
ATOM 307  C C   . PHE A 1 41  ? 44.801  9.808   58.626  1.00 42.50 41  A 1 
ATOM 308  O O   . PHE A 1 41  ? 44.614  9.250   57.544  1.00 38.17 41  A 1 
ATOM 309  C CB  . PHE A 1 41  ? 46.231  8.991   60.595  1.00 39.11 41  A 1 
ATOM 310  C CG  . PHE A 1 41  ? 46.053  7.494   60.419  1.00 35.10 41  A 1 
ATOM 311  C CD1 . PHE A 1 41  ? 44.817  6.886   60.703  1.00 31.53 41  A 1 
ATOM 312  C CD2 . PHE A 1 41  ? 47.130  6.706   59.965  1.00 33.85 41  A 1 
ATOM 313  C CE1 . PHE A 1 41  ? 44.658  5.499   60.534  1.00 30.54 41  A 1 
ATOM 314  C CE2 . PHE A 1 41  ? 46.970  5.320   59.790  1.00 33.68 41  A 1 
ATOM 315  C CZ  . PHE A 1 41  ? 45.735  4.717   60.076  1.00 38.67 41  A 1 
ATOM 316  N N   . MET A 1 42  ? 43.871  10.600  59.171  1.00 38.88 42  A 1 
ATOM 317  C CA  . MET A 1 42  ? 42.491  10.692  58.680  1.00 43.97 42  A 1 
ATOM 318  C C   . MET A 1 42  ? 42.384  11.273  57.253  1.00 45.27 42  A 1 
ATOM 319  O O   . MET A 1 42  ? 41.576  10.805  56.455  1.00 43.94 42  A 1 
ATOM 320  C CB  . MET A 1 42  ? 41.651  11.490  59.687  1.00 42.39 42  A 1 
ATOM 321  C CG  . MET A 1 42  ? 40.321  10.808  59.999  1.00 39.53 42  A 1 
ATOM 322  S SD  . MET A 1 42  ? 39.579  11.315  61.579  1.00 36.88 42  A 1 
ATOM 323  C CE  . MET A 1 42  ? 39.024  12.991  61.199  1.00 33.14 42  A 1 
ATOM 324  N N   . LYS A 1 43  ? 43.259  12.245  56.902  1.00 38.30 43  A 1 
ATOM 325  C CA  . LYS A 1 43  ? 43.329  12.777  55.527  1.00 42.77 43  A 1 
ATOM 326  C C   . LYS A 1 43  ? 43.813  11.737  54.515  1.00 42.18 43  A 1 
ATOM 327  O O   . LYS A 1 43  ? 43.310  11.712  53.398  1.00 42.02 43  A 1 
ATOM 328  C CB  . LYS A 1 43  ? 44.213  14.032  55.471  1.00 40.98 43  A 1 
ATOM 329  C CG  . LYS A 1 43  ? 43.547  15.249  56.129  1.00 38.75 43  A 1 
ATOM 330  C CD  . LYS A 1 43  ? 44.423  16.501  55.990  1.00 38.19 43  A 1 
ATOM 331  C CE  . LYS A 1 43  ? 43.737  17.707  56.634  1.00 34.20 43  A 1 
ATOM 332  N NZ  . LYS A 1 43  ? 44.528  18.952  56.470  1.00 31.36 43  A 1 
ATOM 333  N N   . LYS A 1 44  ? 44.772  10.879  54.911  1.00 40.07 44  A 1 
ATOM 334  C CA  . LYS A 1 44  ? 45.259  9.794   54.052  1.00 44.70 44  A 1 
ATOM 335  C C   . LYS A 1 44  ? 44.222  8.683   53.892  1.00 43.37 44  A 1 
ATOM 336  O O   . LYS A 1 44  ? 44.064  8.171   52.790  1.00 42.98 44  A 1 
ATOM 337  C CB  . LYS A 1 44  ? 46.590  9.246   54.580  1.00 42.01 44  A 1 
ATOM 338  C CG  . LYS A 1 44  ? 47.748  10.238  54.387  1.00 40.48 44  A 1 
ATOM 339  C CD  . LYS A 1 44  ? 49.062  9.654   54.915  1.00 40.08 44  A 1 
ATOM 340  C CE  . LYS A 1 44  ? 50.219  10.640  54.701  1.00 36.34 44  A 1 
ATOM 341  N NZ  . LYS A 1 44  ? 51.527  10.049  55.078  1.00 32.57 44  A 1 
ATOM 342  N N   . THR A 1 45  ? 43.469  8.370   54.950  1.00 38.13 45  A 1 
ATOM 343  C CA  . THR A 1 45  ? 42.393  7.368   54.892  1.00 44.81 45  A 1 
ATOM 344  C C   . THR A 1 45  ? 41.215  7.852   54.043  1.00 45.28 45  A 1 
ATOM 345  O O   . THR A 1 45  ? 40.724  7.101   53.207  1.00 45.50 45  A 1 
ATOM 346  C CB  . THR A 1 45  ? 41.900  6.965   56.294  1.00 41.61 45  A 1 
ATOM 347  O OG1 . THR A 1 45  ? 42.940  7.022   57.245  1.00 39.40 45  A 1 
ATOM 348  C CG2 . THR A 1 45  ? 41.394  5.525   56.315  1.00 41.97 45  A 1 
ATOM 349  N N   . ILE A 1 46  ? 40.808  9.129   54.184  1.00 31.51 46  A 1 
ATOM 350  C CA  . ILE A 1 46  ? 39.743  9.720   53.356  1.00 35.88 46  A 1 
ATOM 351  C C   . ILE A 1 46  ? 40.176  9.803   51.883  1.00 35.35 46  A 1 
ATOM 352  O O   . ILE A 1 46  ? 39.396  9.457   51.000  1.00 34.93 46  A 1 
ATOM 353  C CB  . ILE A 1 46  ? 39.309  11.090  53.927  1.00 34.91 46  A 1 
ATOM 354  C CG1 . ILE A 1 46  ? 38.594  10.889  55.286  1.00 31.69 46  A 1 
ATOM 355  C CG2 . ILE A 1 46  ? 38.375  11.846  52.960  1.00 34.76 46  A 1 
ATOM 356  C CD1 . ILE A 1 46  ? 38.393  12.177  56.092  1.00 33.44 46  A 1 
ATOM 357  N N   . ALA A 1 47  ? 41.439  10.198  51.605  1.00 38.84 47  A 1 
ATOM 358  C CA  . ALA A 1 47  ? 41.969  10.213  50.241  1.00 40.17 47  A 1 
ATOM 359  C C   . ALA A 1 47  ? 42.056  8.807   49.623  1.00 39.08 47  A 1 
ATOM 360  O O   . ALA A 1 47  ? 41.763  8.645   48.440  1.00 40.73 47  A 1 
ATOM 361  C CB  . ALA A 1 47  ? 43.333  10.912  50.252  1.00 40.65 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? 42.413  7.777   50.417  1.00 35.79 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? 42.450  6.388   49.955  1.00 38.65 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? 41.047  5.821   49.672  1.00 39.20 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? 40.862  5.121   48.681  1.00 40.10 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? 43.206  5.551   50.989  1.00 39.53 48  A 1 
ATOM 367  N N   . VAL A 1 49  ? 40.039  6.169   50.497  1.00 36.17 49  A 1 
ATOM 368  C CA  . VAL A 1 49  ? 38.638  5.765   50.271  1.00 37.45 49  A 1 
ATOM 369  C C   . VAL A 1 49  ? 38.043  6.483   49.054  1.00 36.98 49  A 1 
ATOM 370  O O   . VAL A 1 49  ? 37.377  5.845   48.243  1.00 36.81 49  A 1 
ATOM 371  C CB  . VAL A 1 49  ? 37.799  5.986   51.546  1.00 37.78 49  A 1 
ATOM 372  C CG1 . VAL A 1 49  ? 36.301  5.757   51.322  1.00 34.30 49  A 1 
ATOM 373  C CG2 . VAL A 1 49  ? 38.239  5.015   52.651  1.00 39.25 49  A 1 
ATOM 374  N N   . LEU A 1 50  ? 38.331  7.780   48.857  1.00 33.96 50  A 1 
ATOM 375  C CA  . LEU A 1 50  ? 37.935  8.516   47.651  1.00 34.98 50  A 1 
ATOM 376  C C   . LEU A 1 50  ? 38.625  7.975   46.391  1.00 33.32 50  A 1 
ATOM 377  O O   . LEU A 1 50  ? 37.966  7.815   45.368  1.00 32.88 50  A 1 
ATOM 378  C CB  . LEU A 1 50  ? 38.216  10.020  47.854  1.00 35.73 50  A 1 
ATOM 379  C CG  . LEU A 1 50  ? 36.979  10.777  48.381  1.00 32.51 50  A 1 
ATOM 380  C CD1 . LEU A 1 50  ? 37.370  11.878  49.361  1.00 30.12 50  A 1 
ATOM 381  C CD2 . LEU A 1 50  ? 36.213  11.414  47.225  1.00 36.67 50  A 1 
ATOM 382  N N   . ALA A 1 51  ? 39.927  7.636   46.469  1.00 40.34 51  A 1 
ATOM 383  C CA  . ALA A 1 51  ? 40.637  7.016   45.351  1.00 41.53 51  A 1 
ATOM 384  C C   . ALA A 1 51  ? 40.087  5.619   45.021  1.00 41.14 51  A 1 
ATOM 385  O O   . ALA A 1 51  ? 39.936  5.286   43.849  1.00 42.03 51  A 1 
ATOM 386  C CB  . ALA A 1 51  ? 42.134  6.982   45.673  1.00 42.77 51  A 1 
ATOM 387  N N   . ALA A 1 52  ? 39.719  4.818   46.033  1.00 39.37 52  A 1 
ATOM 388  C CA  . ALA A 1 52  ? 39.088  3.512   45.830  1.00 40.44 52  A 1 
ATOM 389  C C   . ALA A 1 52  ? 37.684  3.628   45.214  1.00 41.56 52  A 1 
ATOM 390  O O   . ALA A 1 52  ? 37.351  2.855   44.320  1.00 41.74 52  A 1 
ATOM 391  C CB  . ALA A 1 52  ? 39.072  2.762   47.164  1.00 41.85 52  A 1 
ATOM 392  N N   . LEU A 1 53  ? 36.881  4.629   45.626  1.00 33.44 53  A 1 
ATOM 393  C CA  . LEU A 1 53  ? 35.562  4.906   45.037  1.00 36.39 53  A 1 
ATOM 394  C C   . LEU A 1 53  ? 35.659  5.422   43.593  1.00 35.23 53  A 1 
ATOM 395  O O   . LEU A 1 53  ? 34.835  5.054   42.755  1.00 34.62 53  A 1 
ATOM 396  C CB  . LEU A 1 53  ? 34.810  5.906   45.938  1.00 36.86 53  A 1 
ATOM 397  C CG  . LEU A 1 53  ? 34.162  5.243   47.172  1.00 33.55 53  A 1 
ATOM 398  C CD1 . LEU A 1 53  ? 33.819  6.303   48.225  1.00 31.43 53  A 1 
ATOM 399  C CD2 . LEU A 1 53  ? 32.870  4.518   46.797  1.00 36.90 53  A 1 
ATOM 400  N N   . VAL A 1 54  ? 36.685  6.227   43.268  1.00 41.50 54  A 1 
ATOM 401  C CA  . VAL A 1 54  ? 36.944  6.669   41.887  1.00 41.39 54  A 1 
ATOM 402  C C   . VAL A 1 54  ? 37.453  5.507   41.026  1.00 39.84 54  A 1 
ATOM 403  O O   . VAL A 1 54  ? 37.023  5.365   39.885  1.00 38.94 54  A 1 
ATOM 404  C CB  . VAL A 1 54  ? 37.898  7.879   41.873  1.00 40.68 54  A 1 
ATOM 405  C CG1 . VAL A 1 54  ? 38.358  8.265   40.465  1.00 36.51 54  A 1 
ATOM 406  C CG2 . VAL A 1 54  ? 37.204  9.118   42.465  1.00 41.76 54  A 1 
ATOM 407  N N   . LEU A 1 55  ? 38.302  4.624   41.568  1.00 41.15 55  A 1 
ATOM 408  C CA  . LEU A 1 55  ? 38.795  3.439   40.854  1.00 43.15 55  A 1 
ATOM 409  C C   . LEU A 1 55  ? 37.710  2.374   40.646  1.00 41.42 55  A 1 
ATOM 410  O O   . LEU A 1 55  ? 37.688  1.738   39.595  1.00 40.34 55  A 1 
ATOM 411  C CB  . LEU A 1 55  ? 40.021  2.872   41.594  1.00 42.34 55  A 1 
ATOM 412  C CG  . LEU A 1 55  ? 41.306  3.685   41.352  1.00 40.55 55  A 1 
ATOM 413  C CD1 . LEU A 1 55  ? 42.350  3.353   42.423  1.00 36.82 55  A 1 
ATOM 414  C CD2 . LEU A 1 55  ? 41.915  3.383   39.984  1.00 45.62 55  A 1 
ATOM 415  N N   . THR A 1 56  ? 36.771  2.209   41.585  1.00 44.16 56  A 1 
ATOM 416  C CA  . THR A 1 56  ? 35.607  1.324   41.384  1.00 44.41 56  A 1 
ATOM 417  C C   . THR A 1 56  ? 34.571  1.930   40.438  1.00 42.84 56  A 1 
ATOM 418  O O   . THR A 1 56  ? 33.978  1.194   39.656  1.00 40.38 56  A 1 
ATOM 419  C CB  . THR A 1 56  ? 34.947  0.915   42.710  1.00 41.16 56  A 1 
ATOM 420  O OG1 . THR A 1 56  ? 34.740  2.017   43.550  1.00 38.92 56  A 1 
ATOM 421  C CG2 . THR A 1 56  ? 35.798  -0.089  43.488  1.00 41.14 56  A 1 
ATOM 422  N N   . GLY A 1 57  ? 34.418  3.264   40.418  1.00 37.00 57  A 1 
ATOM 423  C CA  . GLY A 1 57  ? 33.596  3.960   39.421  1.00 39.61 57  A 1 
ATOM 424  C C   . GLY A 1 57  ? 34.176  3.895   38.003  1.00 37.32 57  A 1 
ATOM 425  O O   . GLY A 1 57  ? 33.440  3.699   37.038  1.00 35.16 57  A 1 
ATOM 426  N N   . LEU A 1 58  ? 35.509  3.972   37.872  1.00 40.00 58  A 1 
ATOM 427  C CA  . LEU A 1 58  ? 36.205  3.815   36.587  1.00 42.20 58  A 1 
ATOM 428  C C   . LEU A 1 58  ? 36.256  2.354   36.113  1.00 39.64 58  A 1 
ATOM 429  O O   . LEU A 1 58  ? 36.240  2.116   34.910  1.00 37.26 58  A 1 
ATOM 430  C CB  . LEU A 1 58  ? 37.618  4.420   36.692  1.00 40.04 58  A 1 
ATOM 431  C CG  . LEU A 1 58  ? 37.630  5.961   36.682  1.00 36.56 58  A 1 
ATOM 432  C CD1 . LEU A 1 58  ? 38.999  6.472   37.141  1.00 35.04 58  A 1 
ATOM 433  C CD2 . LEU A 1 58  ? 37.370  6.527   35.283  1.00 39.50 58  A 1 
ATOM 434  N N   . ALA A 1 59  ? 36.264  1.377   37.026  1.00 43.61 59  A 1 
ATOM 435  C CA  . ALA A 1 59  ? 36.133  -0.037  36.666  1.00 46.06 59  A 1 
ATOM 436  C C   . ALA A 1 59  ? 34.703  -0.407  36.230  1.00 44.31 59  A 1 
ATOM 437  O O   . ALA A 1 59  ? 34.531  -1.307  35.414  1.00 41.79 59  A 1 
ATOM 438  C CB  . ALA A 1 59  ? 36.613  -0.893  37.843  1.00 43.18 59  A 1 
ATOM 439  N N   . ALA A 1 60  ? 33.687  0.320   36.708  1.00 40.03 60  A 1 
ATOM 440  C CA  . ALA A 1 60  ? 32.306  0.173   36.242  1.00 42.57 60  A 1 
ATOM 441  C C   . ALA A 1 60  ? 32.045  0.872   34.893  1.00 41.10 60  A 1 
ATOM 442  O O   . ALA A 1 60  ? 31.116  0.504   34.186  1.00 37.82 60  A 1 
ATOM 443  C CB  . ALA A 1 60  ? 31.364  0.677   37.342  1.00 39.49 60  A 1 
ATOM 444  N N   . CYS A 1 61  ? 32.893  1.844   34.507  1.00 39.27 61  A 1 
ATOM 445  C CA  . CYS A 1 61  ? 32.869  2.502   33.194  1.00 43.98 61  A 1 
ATOM 446  C C   . CYS A 1 61  ? 33.960  1.995   32.230  1.00 41.55 61  A 1 
ATOM 447  O O   . CYS A 1 61  ? 34.146  2.551   31.145  1.00 37.64 61  A 1 
ATOM 448  C CB  . CYS A 1 61  ? 32.933  4.019   33.394  1.00 41.83 61  A 1 
ATOM 449  S SG  . CYS A 1 61  ? 31.373  4.616   34.117  1.00 37.46 61  A 1 
ATOM 450  N N   . GLY A 1 62  ? 34.703  0.939   32.612  1.00 38.59 62  A 1 
ATOM 451  C CA  . GLY A 1 62  ? 35.757  0.330   31.823  1.00 42.21 62  A 1 
ATOM 452  C C   . GLY A 1 62  ? 35.271  -0.880  31.038  1.00 41.82 62  A 1 
ATOM 453  O O   . GLY A 1 62  ? 35.426  -2.004  31.497  1.00 38.09 62  A 1 
ATOM 454  N N   . GLY A 1 63  ? 34.757  -0.652  29.841  1.00 33.40 63  A 1 
ATOM 455  C CA  . GLY A 1 63  ? 34.875  -1.632  28.756  1.00 37.45 63  A 1 
ATOM 456  C C   . GLY A 1 63  ? 33.847  -2.749  28.668  1.00 37.67 63  A 1 
ATOM 457  O O   . GLY A 1 63  ? 34.213  -3.910  28.521  1.00 34.18 63  A 1 
ATOM 458  N N   . GLN A 1 64  ? 32.579  -2.402  28.565  1.00 37.33 64  A 1 
ATOM 459  C CA  . GLN A 1 64  ? 31.761  -3.038  27.545  1.00 39.73 64  A 1 
ATOM 460  C C   . GLN A 1 64  ? 31.236  -1.922  26.633  1.00 39.95 64  A 1 
ATOM 461  O O   . GLN A 1 64  ? 30.211  -1.310  26.901  1.00 36.47 64  A 1 
ATOM 462  C CB  . GLN A 1 64  ? 30.653  -3.924  28.140  1.00 36.17 64  A 1 
ATOM 463  C CG  . GLN A 1 64  ? 31.155  -5.355  28.378  1.00 32.26 64  A 1 
ATOM 464  C CD  . GLN A 1 64  ? 30.094  -6.285  28.967  1.00 29.03 64  A 1 
ATOM 465  O OE1 . GLN A 1 64  ? 29.202  -5.885  29.691  1.00 26.70 64  A 1 
ATOM 466  N NE2 . GLN A 1 64  ? 30.159  -7.572  28.712  1.00 29.29 64  A 1 
ATOM 467  N N   . LYS A 1 65  ? 31.952  -1.674  25.523  1.00 33.62 65  A 1 
ATOM 468  C CA  . LYS A 1 65  ? 31.216  -1.429  24.284  1.00 38.57 65  A 1 
ATOM 469  C C   . LYS A 1 65  ? 30.409  -2.709  24.044  1.00 38.90 65  A 1 
ATOM 470  O O   . LYS A 1 65  ? 30.846  -3.592  23.316  1.00 36.14 65  A 1 
ATOM 471  C CB  . LYS A 1 65  ? 32.159  -1.150  23.094  1.00 36.11 65  A 1 
ATOM 472  C CG  . LYS A 1 65  ? 32.656  0.298   23.009  1.00 30.24 65  A 1 
ATOM 473  C CD  . LYS A 1 65  ? 33.519  0.454   21.740  1.00 27.37 65  A 1 
ATOM 474  C CE  . LYS A 1 65  ? 33.962  1.904   21.540  1.00 22.84 65  A 1 
ATOM 475  N NZ  . LYS A 1 65  ? 34.774  2.050   20.300  1.00 22.49 65  A 1 
ATOM 476  N N   . GLY A 1 66  ? 29.293  -2.853  24.768  1.00 32.58 66  A 1 
ATOM 477  C CA  . GLY A 1 66  ? 28.225  -3.659  24.243  1.00 36.56 66  A 1 
ATOM 478  C C   . GLY A 1 66  ? 27.927  -3.005  22.912  1.00 37.45 66  A 1 
ATOM 479  O O   . GLY A 1 66  ? 27.528  -1.842  22.885  1.00 34.86 66  A 1 
ATOM 480  N N   . GLU A 1 67  ? 28.215  -3.699  21.824  1.00 37.07 67  A 1 
ATOM 481  C CA  . GLU A 1 67  ? 27.382  -3.520  20.655  1.00 39.60 67  A 1 
ATOM 482  C C   . GLU A 1 67  ? 25.965  -3.500  21.215  1.00 40.07 67  A 1 
ATOM 483  O O   . GLU A 1 67  ? 25.511  -4.482  21.811  1.00 38.70 67  A 1 
ATOM 484  C CB  . GLU A 1 67  ? 27.556  -4.692  19.680  1.00 39.07 67  A 1 
ATOM 485  C CG  . GLU A 1 67  ? 28.813  -4.536  18.813  1.00 33.79 67  A 1 
ATOM 486  C CD  . GLU A 1 67  ? 29.078  -5.753  17.921  1.00 31.45 67  A 1 
ATOM 487  O OE1 . GLU A 1 67  ? 29.603  -5.537  16.805  1.00 27.16 67  A 1 
ATOM 488  O OE2 . GLU A 1 67  ? 28.818  -6.878  18.390  1.00 32.06 67  A 1 
ATOM 489  N N   . GLN A 1 68  ? 25.324  -2.340  21.152  1.00 40.26 68  A 1 
ATOM 490  C CA  . GLN A 1 68  ? 23.891  -2.270  21.275  1.00 42.05 68  A 1 
ATOM 491  C C   . GLN A 1 68  ? 23.439  -3.215  20.164  1.00 43.21 68  A 1 
ATOM 492  O O   . GLN A 1 68  ? 23.521  -2.856  18.990  1.00 40.82 68  A 1 
ATOM 493  C CB  . GLN A 1 68  ? 23.440  -0.813  21.074  1.00 39.45 68  A 1 
ATOM 494  C CG  . GLN A 1 68  ? 22.440  -0.318  22.114  1.00 33.51 68  A 1 
ATOM 495  C CD  . GLN A 1 68  ? 22.098  1.158   21.949  1.00 29.79 68  A 1 
ATOM 496  O OE1 . GLN A 1 68  ? 22.719  1.907   21.208  1.00 26.95 68  A 1 
ATOM 497  N NE2 . GLN A 1 68  ? 21.105  1.657   22.650  1.00 28.71 68  A 1 
ATOM 498  N N   . LYS A 1 69  ? 23.137  -4.464  20.537  1.00 50.47 69  A 1 
ATOM 499  C CA  . LYS A 1 69  ? 22.420  -5.364  19.644  1.00 54.24 69  A 1 
ATOM 500  C C   . LYS A 1 69  ? 21.149  -4.594  19.334  1.00 56.23 69  A 1 
ATOM 501  O O   . LYS A 1 69  ? 20.267  -4.517  20.189  1.00 52.98 69  A 1 
ATOM 502  C CB  . LYS A 1 69  ? 22.127  -6.717  20.320  1.00 50.67 69  A 1 
ATOM 503  C CG  . LYS A 1 69  ? 22.973  -7.867  19.761  1.00 43.47 69  A 1 
ATOM 504  C CD  . LYS A 1 69  ? 22.530  -9.195  20.385  1.00 39.62 69  A 1 
ATOM 505  C CE  . LYS A 1 69  ? 23.263  -10.369 19.726  1.00 34.11 69  A 1 
ATOM 506  N NZ  . LYS A 1 69  ? 22.758  -11.673 20.226  1.00 32.16 69  A 1 
ATOM 507  N N   . GLY A 1 70  ? 21.161  -3.874  18.215  1.00 60.18 70  A 1 
ATOM 508  C CA  . GLY A 1 70  ? 19.965  -3.227  17.716  1.00 63.79 70  A 1 
ATOM 509  C C   . GLY A 1 70  ? 18.885  -4.293  17.707  1.00 67.26 70  A 1 
ATOM 510  O O   . GLY A 1 70  ? 19.191  -5.449  17.411  1.00 63.66 70  A 1 
ATOM 511  N N   . GLU A 1 71  ? 17.676  -3.929  18.130  1.00 69.44 71  A 1 
ATOM 512  C CA  . GLU A 1 71  ? 16.549  -4.843  18.005  1.00 76.11 71  A 1 
ATOM 513  C C   . GLU A 1 71  ? 16.534  -5.376  16.570  1.00 81.03 71  A 1 
ATOM 514  O O   . GLU A 1 71  ? 16.490  -4.598  15.612  1.00 77.35 71  A 1 
ATOM 515  C CB  . GLU A 1 71  ? 15.241  -4.125  18.323  1.00 68.34 71  A 1 
ATOM 516  C CG  . GLU A 1 71  ? 15.081  -3.806  19.819  1.00 57.86 71  A 1 
ATOM 517  C CD  . GLU A 1 71  ? 13.749  -3.096  20.129  1.00 54.62 71  A 1 
ATOM 518  O OE1 . GLU A 1 71  ? 13.319  -3.188  21.296  1.00 49.39 71  A 1 
ATOM 519  O OE2 . GLU A 1 71  ? 13.206  -2.434  19.212  1.00 49.14 71  A 1 
ATOM 520  N N   . THR A 1 72  ? 16.675  -6.684  16.424  1.00 85.66 72  A 1 
ATOM 521  C CA  . THR A 1 72  ? 16.607  -7.346  15.126  1.00 88.86 72  A 1 
ATOM 522  C C   . THR A 1 72  ? 15.150  -7.651  14.823  1.00 90.15 72  A 1 
ATOM 523  O O   . THR A 1 72  ? 14.446  -8.152  15.697  1.00 86.60 72  A 1 
ATOM 524  C CB  . THR A 1 72  ? 17.444  -8.633  15.090  1.00 84.81 72  A 1 
ATOM 525  O OG1 . THR A 1 72  ? 17.132  -9.465  16.185  1.00 75.40 72  A 1 
ATOM 526  C CG2 . THR A 1 72  ? 18.944  -8.336  15.160  1.00 74.90 72  A 1 
ATOM 527  N N   . PHE A 1 73  ? 14.718  -7.364  13.605  1.00 93.17 73  A 1 
ATOM 528  C CA  . PHE A 1 73  ? 13.345  -7.569  13.152  1.00 93.86 73  A 1 
ATOM 529  C C   . PHE A 1 73  ? 13.334  -8.567  12.004  1.00 95.58 73  A 1 
ATOM 530  O O   . PHE A 1 73  ? 14.069  -8.389  11.040  1.00 94.22 73  A 1 
ATOM 531  C CB  . PHE A 1 73  ? 12.724  -6.230  12.736  1.00 89.46 73  A 1 
ATOM 532  C CG  . PHE A 1 73  ? 12.672  -5.220  13.863  1.00 78.36 73  A 1 
ATOM 533  C CD1 . PHE A 1 73  ? 11.584  -5.211  14.750  1.00 67.56 73  A 1 
ATOM 534  C CD2 . PHE A 1 73  ? 13.752  -4.343  14.074  1.00 70.93 73  A 1 
ATOM 535  C CE1 . PHE A 1 73  ? 11.579  -4.339  15.853  1.00 59.06 73  A 1 
ATOM 536  C CE2 . PHE A 1 73  ? 13.749  -3.475  15.185  1.00 62.31 73  A 1 
ATOM 537  C CZ  . PHE A 1 73  ? 12.666  -3.479  16.079  1.00 58.28 73  A 1 
ATOM 538  N N   . ASP A 1 74  ? 12.504  -9.589  12.103  1.00 96.51 74  A 1 
ATOM 539  C CA  . ASP A 1 74  ? 12.393  -10.622 11.067  1.00 96.91 74  A 1 
ATOM 540  C C   . ASP A 1 74  ? 11.563  -10.134 9.873   1.00 97.54 74  A 1 
ATOM 541  O O   . ASP A 1 74  ? 11.856  -10.469 8.728   1.00 96.69 74  A 1 
ATOM 542  C CB  . ASP A 1 74  ? 11.772  -11.889 11.679  1.00 95.60 74  A 1 
ATOM 543  C CG  . ASP A 1 74  ? 12.752  -12.776 12.453  1.00 91.79 74  A 1 
ATOM 544  O OD1 . ASP A 1 74  ? 13.849  -12.325 12.841  1.00 86.86 74  A 1 
ATOM 545  O OD2 . ASP A 1 74  ? 12.451  -13.983 12.597  1.00 85.85 74  A 1 
ATOM 546  N N   . LEU A 1 75  ? 10.527  -9.314  10.150  1.00 96.96 75  A 1 
ATOM 547  C CA  . LEU A 1 75  ? 9.628   -8.768  9.139   1.00 97.12 75  A 1 
ATOM 548  C C   . LEU A 1 75  ? 9.782   -7.251  9.043   1.00 96.74 75  A 1 
ATOM 549  O O   . LEU A 1 75  ? 9.737   -6.544  10.053  1.00 96.08 75  A 1 
ATOM 550  C CB  . LEU A 1 75  ? 8.175   -9.158  9.462   1.00 97.25 75  A 1 
ATOM 551  C CG  . LEU A 1 75  ? 7.906   -10.670 9.564   1.00 96.44 75  A 1 
ATOM 552  C CD1 . LEU A 1 75  ? 6.444   -10.911 9.922   1.00 94.49 75  A 1 
ATOM 553  C CD2 . LEU A 1 75  ? 8.189   -11.388 8.251   1.00 94.29 75  A 1 
ATOM 554  N N   . ALA A 1 76  ? 9.921   -6.734  7.827   1.00 95.92 76  A 1 
ATOM 555  C CA  . ALA A 1 76  ? 9.976   -5.301  7.569   1.00 95.83 76  A 1 
ATOM 556  C C   . ALA A 1 76  ? 8.980   -4.878  6.487   1.00 96.02 76  A 1 
ATOM 557  O O   . ALA A 1 76  ? 8.837   -5.547  5.469   1.00 95.85 76  A 1 
ATOM 558  C CB  . ALA A 1 76  ? 11.410  -4.911  7.209   1.00 95.49 76  A 1 
ATOM 559  N N   . LEU A 1 77  ? 8.348   -3.718  6.681   1.00 93.89 77  A 1 
ATOM 560  C CA  . LEU A 1 77  ? 7.670   -2.971  5.623   1.00 93.42 77  A 1 
ATOM 561  C C   . LEU A 1 77  ? 8.534   -1.760  5.263   1.00 93.20 77  A 1 
ATOM 562  O O   . LEU A 1 77  ? 8.916   -1.000  6.149   1.00 93.05 77  A 1 
ATOM 563  C CB  . LEU A 1 77  ? 6.274   -2.551  6.111   1.00 93.24 77  A 1 
ATOM 564  C CG  . LEU A 1 77  ? 5.461   -1.726  5.093   1.00 91.53 77  A 1 
ATOM 565  C CD1 . LEU A 1 77  ? 4.982   -2.586  3.932   1.00 86.56 77  A 1 
ATOM 566  C CD2 . LEU A 1 77  ? 4.230   -1.128  5.767   1.00 87.07 77  A 1 
ATOM 567  N N   . VAL A 1 78  ? 8.823   -1.544  3.981   1.00 91.62 78  A 1 
ATOM 568  C CA  . VAL A 1 78  ? 9.344   -0.262  3.492   1.00 92.06 78  A 1 
ATOM 569  C C   . VAL A 1 78  ? 8.196   0.447   2.794   1.00 91.10 78  A 1 
ATOM 570  O O   . VAL A 1 78  ? 7.726   -0.033  1.768   1.00 89.47 78  A 1 
ATOM 571  C CB  . VAL A 1 78  ? 10.573  -0.433  2.582   1.00 92.41 78  A 1 
ATOM 572  C CG1 . VAL A 1 78  ? 11.139  0.932   2.172   1.00 88.34 78  A 1 
ATOM 573  C CG2 . VAL A 1 78  ? 11.686  -1.208  3.299   1.00 87.57 78  A 1 
ATOM 574  N N   . THR A 1 79  ? 7.703   1.536   3.375   1.00 84.15 79  A 1 
ATOM 575  C CA  . THR A 1 79  ? 6.544   2.275   2.855   1.00 82.65 79  A 1 
ATOM 576  C C   . THR A 1 79  ? 6.934   3.165   1.682   1.00 82.69 79  A 1 
ATOM 577  O O   . THR A 1 79  ? 8.092   3.570   1.566   1.00 80.55 79  A 1 
ATOM 578  C CB  . THR A 1 79  ? 5.863   3.132   3.942   1.00 79.14 79  A 1 
ATOM 579  O OG1 . THR A 1 79  ? 6.701   4.163   4.408   1.00 74.77 79  A 1 
ATOM 580  C CG2 . THR A 1 79  ? 5.441   2.313   5.160   1.00 72.55 79  A 1 
ATOM 581  N N   . ASP A 1 80  ? 5.948   3.562   0.860   1.00 83.24 80  A 1 
ATOM 582  C CA  . ASP A 1 80  ? 6.051   4.811   0.100   1.00 81.92 80  A 1 
ATOM 583  C C   . ASP A 1 80  ? 5.930   6.026   1.050   1.00 80.62 80  A 1 
ATOM 584  O O   . ASP A 1 80  ? 5.801   5.869   2.276   1.00 75.57 80  A 1 
ATOM 585  C CB  . ASP A 1 80  ? 5.005   4.811   -1.038  1.00 77.87 80  A 1 
ATOM 586  C CG  . ASP A 1 80  ? 5.164   6.008   -1.982  1.00 73.44 80  A 1 
ATOM 587  O OD1 . ASP A 1 80  ? 6.298   6.520   -2.116  1.00 67.03 80  A 1 
ATOM 588  O OD2 . ASP A 1 80  ? 4.148   6.504   -2.508  1.00 67.62 80  A 1 
ATOM 589  N N   . LEU A 1 81  ? 5.978   7.267   0.517   1.00 79.75 81  A 1 
ATOM 590  C CA  . LEU A 1 81  ? 5.645   8.453   1.304   1.00 76.64 81  A 1 
ATOM 591  C C   . LEU A 1 81  ? 4.275   8.293   1.969   1.00 72.89 81  A 1 
ATOM 592  O O   . LEU A 1 81  ? 3.286   7.964   1.326   1.00 62.35 81  A 1 
ATOM 593  C CB  . LEU A 1 81  ? 5.635   9.725   0.442   1.00 73.03 81  A 1 
ATOM 594  C CG  . LEU A 1 81  ? 7.003   10.184  -0.077  1.00 68.85 81  A 1 
ATOM 595  C CD1 . LEU A 1 81  ? 6.824   11.535  -0.765  1.00 64.53 81  A 1 
ATOM 596  C CD2 . LEU A 1 81  ? 8.041   10.364  1.026   1.00 65.07 81  A 1 
ATOM 597  N N   . GLY A 1 82  ? 4.217   8.575   3.268   1.00 70.16 82  A 1 
ATOM 598  C CA  . GLY A 1 82  ? 3.035   8.318   4.078   1.00 68.85 82  A 1 
ATOM 599  C C   . GLY A 1 82  ? 3.349   7.419   5.265   1.00 70.86 82  A 1 
ATOM 600  O O   . GLY A 1 82  ? 4.510   7.103   5.556   1.00 66.61 82  A 1 
ATOM 601  N N   . THR A 1 83  ? 2.323   7.058   6.008   1.00 67.46 83  A 1 
ATOM 602  C CA  . THR A 1 83  ? 2.444   6.267   7.234   1.00 70.43 83  A 1 
ATOM 603  C C   . THR A 1 83  ? 1.674   4.957   7.119   1.00 70.84 83  A 1 
ATOM 604  O O   . THR A 1 83  ? 0.936   4.727   6.169   1.00 69.14 83  A 1 
ATOM 605  C CB  . THR A 1 83  ? 1.986   7.060   8.471   1.00 67.80 83  A 1 
ATOM 606  O OG1 . THR A 1 83  ? 0.595   7.239   8.486   1.00 65.18 83  A 1 
ATOM 607  C CG2 . THR A 1 83  ? 2.638   8.441   8.584   1.00 64.00 83  A 1 
ATOM 608  N N   . ILE A 1 84  ? 1.832   4.098   8.119   1.00 68.63 84  A 1 
ATOM 609  C CA  . ILE A 1 84  ? 1.079   2.842   8.220   1.00 69.23 84  A 1 
ATOM 610  C C   . ILE A 1 84  ? -0.409  3.030   8.576   1.00 71.54 84  A 1 
ATOM 611  O O   . ILE A 1 84  ? -1.127  2.045   8.661   1.00 68.03 84  A 1 
ATOM 612  C CB  . ILE A 1 84  ? 1.779   1.899   9.223   1.00 67.31 84  A 1 
ATOM 613  C CG1 . ILE A 1 84  ? 1.898   2.563   10.618  1.00 70.77 84  A 1 
ATOM 614  C CG2 . ILE A 1 84  ? 3.149   1.471   8.652   1.00 65.30 84  A 1 
ATOM 615  C CD1 . ILE A 1 84  ? 2.423   1.639   11.719  1.00 67.35 84  A 1 
ATOM 616  N N   . ASP A 1 85  ? -0.856  4.271   8.797   1.00 71.90 85  A 1 
ATOM 617  C CA  . ASP A 1 85  ? -2.227  4.628   9.193   1.00 70.92 85  A 1 
ATOM 618  C C   . ASP A 1 85  ? -2.868  5.606   8.185   1.00 68.72 85  A 1 
ATOM 619  O O   . ASP A 1 85  ? -3.749  6.390   8.535   1.00 64.20 85  A 1 
ATOM 620  C CB  . ASP A 1 85  ? -2.222  5.229   10.613  1.00 69.07 85  A 1 
ATOM 621  C CG  . ASP A 1 85  ? -1.556  4.359   11.684  1.00 63.84 85  A 1 
ATOM 622  O OD1 . ASP A 1 85  ? -1.965  3.192   11.857  1.00 57.92 85  A 1 
ATOM 623  O OD2 . ASP A 1 85  ? -0.643  4.891   12.360  1.00 60.46 85  A 1 
ATOM 624  N N   . ASP A 1 86  ? -2.392  5.630   6.933   1.00 70.88 86  A 1 
ATOM 625  C CA  . ASP A 1 86  ? -2.756  6.638   5.927   1.00 68.56 86  A 1 
ATOM 626  C C   . ASP A 1 86  ? -3.860  6.200   4.950   1.00 66.71 86  A 1 
ATOM 627  O O   . ASP A 1 86  ? -4.142  6.908   3.982   1.00 61.74 86  A 1 
ATOM 628  C CB  . ASP A 1 86  ? -1.490  7.135   5.204   1.00 64.60 86  A 1 
ATOM 629  C CG  . ASP A 1 86  ? -0.792  6.079   4.345   1.00 63.96 86  A 1 
ATOM 630  O OD1 . ASP A 1 86  ? -1.296  4.943   4.229   1.00 60.78 86  A 1 
ATOM 631  O OD2 . ASP A 1 86  ? 0.310   6.392   3.836   1.00 61.15 86  A 1 
ATOM 632  N N   . LYS A 1 87  ? -4.500  5.050   5.217   1.00 70.01 87  A 1 
ATOM 633  C CA  . LYS A 1 87  ? -5.553  4.443   4.372   1.00 67.52 87  A 1 
ATOM 634  C C   . LYS A 1 87  ? -5.105  4.159   2.937   1.00 70.73 87  A 1 
ATOM 635  O O   . LYS A 1 87  ? -5.919  4.128   2.014   1.00 65.60 87  A 1 
ATOM 636  C CB  . LYS A 1 87  ? -6.841  5.278   4.410   1.00 62.11 87  A 1 
ATOM 637  C CG  . LYS A 1 87  ? -7.349  5.507   5.834   1.00 59.51 87  A 1 
ATOM 638  C CD  . LYS A 1 87  ? -8.538  6.461   5.755   1.00 51.79 87  A 1 
ATOM 639  C CE  . LYS A 1 87  ? -9.011  6.793   7.164   1.00 47.24 87  A 1 
ATOM 640  N NZ  . LYS A 1 87  ? -9.925  7.942   7.111   1.00 40.40 87  A 1 
ATOM 641  N N   . SER A 1 88  ? -3.802  3.955   2.749   1.00 73.52 88  A 1 
ATOM 642  C CA  . SER A 1 88  ? -3.207  3.648   1.456   1.00 73.32 88  A 1 
ATOM 643  C C   . SER A 1 88  ? -2.739  2.192   1.382   1.00 76.86 88  A 1 
ATOM 644  O O   . SER A 1 88  ? -3.001  1.363   2.265   1.00 74.33 88  A 1 
ATOM 645  C CB  . SER A 1 88  ? -2.058  4.637   1.206   1.00 67.56 88  A 1 
ATOM 646  O OG  . SER A 1 88  ? -0.909  4.228   1.925   1.00 65.22 88  A 1 
ATOM 647  N N   . PHE A 1 89  ? -1.990  1.876   0.325   1.00 77.65 89  A 1 
ATOM 648  C CA  . PHE A 1 89  ? -1.261  0.614   0.205   1.00 80.85 89  A 1 
ATOM 649  C C   . PHE A 1 89  ? -0.297  0.373   1.374   1.00 83.42 89  A 1 
ATOM 650  O O   . PHE A 1 89  ? -0.103  -0.781  1.759   1.00 79.98 89  A 1 
ATOM 651  C CB  . PHE A 1 89  ? -0.492  0.608   -1.121  1.00 76.88 89  A 1 
ATOM 652  C CG  . PHE A 1 89  ? -1.327  0.229   -2.326  1.00 74.31 89  A 1 
ATOM 653  C CD1 . PHE A 1 89  ? -1.102  -1.011  -2.959  1.00 67.30 89  A 1 
ATOM 654  C CD2 . PHE A 1 89  ? -2.322  1.088   -2.822  1.00 66.24 89  A 1 
ATOM 655  C CE1 . PHE A 1 89  ? -1.859  -1.380  -4.080  1.00 62.71 89  A 1 
ATOM 656  C CE2 . PHE A 1 89  ? -3.086  0.715   -3.938  1.00 62.96 89  A 1 
ATOM 657  C CZ  . PHE A 1 89  ? -2.852  -0.519  -4.568  1.00 64.22 89  A 1 
ATOM 658  N N   . ASN A 1 90  ? 0.272   1.431   1.972   1.00 78.01 90  A 1 
ATOM 659  C CA  . ASN A 1 90  ? 1.122   1.319   3.155   1.00 79.38 90  A 1 
ATOM 660  C C   . ASN A 1 90  ? 0.353   0.670   4.309   1.00 80.39 90  A 1 
ATOM 661  O O   . ASN A 1 90  ? 0.821   -0.313  4.884   1.00 80.14 90  A 1 
ATOM 662  C CB  . ASN A 1 90  ? 1.625   2.707   3.592   1.00 76.31 90  A 1 
ATOM 663  C CG  . ASN A 1 90  ? 2.508   3.415   2.593   1.00 73.07 90  A 1 
ATOM 664  O OD1 . ASN A 1 90  ? 3.283   2.818   1.867   1.00 67.35 90  A 1 
ATOM 665  N ND2 . ASN A 1 90  ? 2.454   4.725   2.576   1.00 63.75 90  A 1 
ATOM 666  N N   . GLN A 1 91  ? -0.840  1.185   4.624   1.00 81.94 91  A 1 
ATOM 667  C CA  . GLN A 1 91  ? -1.668  0.662   5.704   1.00 83.87 91  A 1 
ATOM 668  C C   . GLN A 1 91  ? -2.105  -0.783  5.433   1.00 85.30 91  A 1 
ATOM 669  O O   . GLN A 1 91  ? -1.908  -1.649  6.285   1.00 85.02 91  A 1 
ATOM 670  C CB  . GLN A 1 91  ? -2.871  1.589   5.935   1.00 81.42 91  A 1 
ATOM 671  C CG  . GLN A 1 91  ? -3.745  1.063   7.088   1.00 78.17 91  A 1 
ATOM 672  C CD  . GLN A 1 91  ? -4.913  1.967   7.438   1.00 72.92 91  A 1 
ATOM 673  O OE1 . GLN A 1 91  ? -4.929  3.167   7.220   1.00 67.62 91  A 1 
ATOM 674  N NE2 . GLN A 1 91  ? -5.956  1.411   8.014   1.00 64.00 91  A 1 
ATOM 675  N N   . GLY A 1 92  ? -2.651  -1.074  4.254   1.00 84.62 92  A 1 
ATOM 676  C CA  . GLY A 1 92  ? -3.126  -2.424  3.934   1.00 85.49 92  A 1 
ATOM 677  C C   . GLY A 1 92  ? -2.013  -3.479  3.981   1.00 88.67 92  A 1 
ATOM 678  O O   . GLY A 1 92  ? -2.201  -4.562  4.540   1.00 89.10 92  A 1 
ATOM 679  N N   . ALA A 1 93  ? -0.819  -3.147  3.463   1.00 86.93 93  A 1 
ATOM 680  C CA  . ALA A 1 93  ? 0.349   -4.024  3.537   1.00 88.98 93  A 1 
ATOM 681  C C   . ALA A 1 93  ? 0.841   -4.205  4.982   1.00 90.57 93  A 1 
ATOM 682  O O   . ALA A 1 93  ? 1.164   -5.324  5.394   1.00 91.12 93  A 1 
ATOM 683  C CB  . ALA A 1 93  ? 1.442   -3.446  2.629   1.00 89.90 93  A 1 
ATOM 684  N N   . TRP A 1 94  ? 0.851   -3.121  5.772   1.00 89.89 94  A 1 
ATOM 685  C CA  . TRP A 1 94  ? 1.216   -3.175  7.186   1.00 91.04 94  A 1 
ATOM 686  C C   . TRP A 1 94  ? 0.271   -4.051  7.993   1.00 91.98 94  A 1 
ATOM 687  O O   . TRP A 1 94  ? 0.741   -4.875  8.777   1.00 92.11 94  A 1 
ATOM 688  C CB  . TRP A 1 94  ? 1.238   -1.773  7.784   1.00 90.56 94  A 1 
ATOM 689  C CG  . TRP A 1 94  ? 1.529   -1.754  9.252   1.00 90.08 94  A 1 
ATOM 690  C CD1 . TRP A 1 94  ? 0.654   -1.432  10.231  1.00 87.73 94  A 1 
ATOM 691  C CD2 . TRP A 1 94  ? 2.780   -2.101  9.926   1.00 89.33 94  A 1 
ATOM 692  N NE1 . TRP A 1 94  ? 1.279   -1.518  11.459  1.00 84.08 94  A 1 
ATOM 693  C CE2 . TRP A 1 94  ? 2.592   -1.917  11.328  1.00 86.09 94  A 1 
ATOM 694  C CE3 . TRP A 1 94  ? 4.051   -2.525  9.490   1.00 85.19 94  A 1 
ATOM 695  C CZ2 . TRP A 1 94  ? 3.634   -2.116  12.251  1.00 84.98 94  A 1 
ATOM 696  C CZ3 . TRP A 1 94  ? 5.101   -2.736  10.408  1.00 83.13 94  A 1 
ATOM 697  C CH2 . TRP A 1 94  ? 4.896   -2.522  11.781  1.00 81.87 94  A 1 
ATOM 698  N N   . GLU A 1 95  ? -1.042  -3.919  7.810   1.00 89.31 95  A 1 
ATOM 699  C CA  . GLU A 1 95  ? -2.048  -4.706  8.527   1.00 90.11 95  A 1 
ATOM 700  C C   . GLU A 1 95  ? -1.862  -6.213  8.300   1.00 92.49 95  A 1 
ATOM 701  O O   . GLU A 1 95  ? -1.913  -6.982  9.257   1.00 93.04 95  A 1 
ATOM 702  C CB  . GLU A 1 95  ? -3.455  -4.271  8.086   1.00 88.89 95  A 1 
ATOM 703  C CG  . GLU A 1 95  ? -3.880  -2.918  8.683   1.00 86.04 95  A 1 
ATOM 704  C CD  . GLU A 1 95  ? -5.234  -2.413  8.145   1.00 83.36 95  A 1 
ATOM 705  O OE1 . GLU A 1 95  ? -5.662  -1.322  8.588   1.00 73.92 95  A 1 
ATOM 706  O OE2 . GLU A 1 95  ? -5.860  -3.115  7.310   1.00 76.59 95  A 1 
ATOM 707  N N   . GLY A 1 96  ? -1.565  -6.638  7.056   1.00 90.60 96  A 1 
ATOM 708  C CA  . GLY A 1 96  ? -1.280  -8.042  6.744   1.00 92.07 96  A 1 
ATOM 709  C C   . GLY A 1 96  ? 0.003   -8.553  7.401   1.00 94.47 96  A 1 
ATOM 710  O O   . GLY A 1 96  ? 0.016   -9.631  8.008   1.00 95.45 96  A 1 
ATOM 711  N N   . LEU A 1 97  ? 1.072   -7.749  7.349   1.00 94.58 97  A 1 
ATOM 712  C CA  . LEU A 1 97  ? 2.348   -8.064  7.992   1.00 95.25 97  A 1 
ATOM 713  C C   . LEU A 1 97  ? 2.202   -8.132  9.521   1.00 95.58 97  A 1 
ATOM 714  O O   . LEU A 1 97  ? 2.631   -9.105  10.148  1.00 95.76 97  A 1 
ATOM 715  C CB  . LEU A 1 97  ? 3.388   -7.028  7.529   1.00 95.19 97  A 1 
ATOM 716  C CG  . LEU A 1 97  ? 4.823   -7.264  8.056   1.00 94.62 97  A 1 
ATOM 717  C CD1 . LEU A 1 97  ? 5.825   -6.575  7.132   1.00 90.42 97  A 1 
ATOM 718  C CD2 . LEU A 1 97  ? 5.052   -6.684  9.460   1.00 90.66 97  A 1 
ATOM 719  N N   . ALA A 1 98  ? 1.594   -7.106  10.122  1.00 94.04 98  A 1 
ATOM 720  C CA  . ALA A 1 98  ? 1.430   -6.993  11.565  1.00 94.49 98  A 1 
ATOM 721  C C   . ALA A 1 98  ? 0.521   -8.089  12.121  1.00 95.21 98  A 1 
ATOM 722  O O   . ALA A 1 98  ? 0.828   -8.645  13.175  1.00 95.40 98  A 1 
ATOM 723  C CB  . ALA A 1 98  ? 0.894   -5.594  11.895  1.00 93.94 98  A 1 
ATOM 724  N N   . GLN A 1 99  ? -0.551  -8.450  11.408  1.00 95.03 99  A 1 
ATOM 725  C CA  . GLN A 1 99  ? -1.433  -9.546  11.803  1.00 95.19 99  A 1 
ATOM 726  C C   . GLN A 1 99  ? -0.647  -10.859 11.928  1.00 95.69 99  A 1 
ATOM 727  O O   . GLN A 1 99  ? -0.652  -11.478 12.993  1.00 96.03 99  A 1 
ATOM 728  C CB  . GLN A 1 99  ? -2.592  -9.672  10.799  1.00 95.39 99  A 1 
ATOM 729  C CG  . GLN A 1 99  ? -3.544  -10.805 11.212  1.00 93.66 99  A 1 
ATOM 730  C CD  . GLN A 1 99  ? -4.694  -11.051 10.253  1.00 92.93 99  A 1 
ATOM 731  O OE1 . GLN A 1 99  ? -4.974  -10.321 9.313   1.00 87.77 99  A 1 
ATOM 732  N NE2 . GLN A 1 99  ? -5.422  -12.125 10.478  1.00 85.37 99  A 1 
ATOM 733  N N   . TYR A 1 100 ? 0.087   -11.258 10.878  1.00 96.86 100 A 1 
ATOM 734  C CA  . TYR A 1 100 ? 0.879   -12.491 10.918  1.00 97.02 100 A 1 
ATOM 735  C C   . TYR A 1 100 ? 1.930   -12.451 12.032  1.00 97.17 100 A 1 
ATOM 736  O O   . TYR A 1 100 ? 2.069   -13.397 12.809  1.00 97.11 100 A 1 
ATOM 737  C CB  . TYR A 1 100 ? 1.544   -12.734 9.562   1.00 97.42 100 A 1 
ATOM 738  C CG  . TYR A 1 100 ? 2.173   -14.115 9.477   1.00 97.52 100 A 1 
ATOM 739  C CD1 . TYR A 1 100 ? 3.487   -14.343 9.930   1.00 96.26 100 A 1 
ATOM 740  C CD2 . TYR A 1 100 ? 1.406   -15.193 8.992   1.00 96.42 100 A 1 
ATOM 741  C CE1 . TYR A 1 100 ? 4.030   -15.644 9.903   1.00 96.09 100 A 1 
ATOM 742  C CE2 . TYR A 1 100 ? 1.945   -16.491 8.959   1.00 95.79 100 A 1 
ATOM 743  C CZ  . TYR A 1 100 ? 3.254   -16.719 9.419   1.00 96.42 100 A 1 
ATOM 744  O OH  . TYR A 1 100 ? 3.763   -17.982 9.403   1.00 95.71 100 A 1 
ATOM 745  N N   . ALA A 1 101 ? 2.654   -11.331 12.147  1.00 96.71 101 A 1 
ATOM 746  C CA  . ALA A 1 101 ? 3.691   -11.133 13.149  1.00 96.52 101 A 1 
ATOM 747  C C   . ALA A 1 101 ? 3.163   -11.285 14.581  1.00 96.70 101 A 1 
ATOM 748  O O   . ALA A 1 101 ? 3.781   -11.972 15.397  1.00 96.71 101 A 1 
ATOM 749  C CB  . ALA A 1 101 ? 4.295   -9.746  12.924  1.00 96.49 101 A 1 
ATOM 750  N N   . GLN A 1 102 ? 2.008   -10.695 14.884  1.00 96.59 102 A 1 
ATOM 751  C CA  . GLN A 1 102 ? 1.366   -10.776 16.196  1.00 96.51 102 A 1 
ATOM 752  C C   . GLN A 1 102 ? 0.878   -12.196 16.505  1.00 96.71 102 A 1 
ATOM 753  O O   . GLN A 1 102 ? 1.150   -12.715 17.586  1.00 96.22 102 A 1 
ATOM 754  C CB  . GLN A 1 102 ? 0.204   -9.779  16.255  1.00 96.21 102 A 1 
ATOM 755  C CG  . GLN A 1 102 ? 0.695   -8.322  16.324  1.00 93.13 102 A 1 
ATOM 756  C CD  . GLN A 1 102 ? -0.437  -7.311  16.163  1.00 90.89 102 A 1 
ATOM 757  O OE1 . GLN A 1 102 ? -1.616  -7.605  16.256  1.00 85.10 102 A 1 
ATOM 758  N NE2 . GLN A 1 102 ? -0.124  -6.057  15.934  1.00 82.46 102 A 1 
ATOM 759  N N   . GLU A 1 103 ? 0.216   -12.852 15.555  1.00 96.44 103 A 1 
ATOM 760  C CA  . GLU A 1 103 ? -0.293  -14.222 15.723  1.00 96.56 103 A 1 
ATOM 761  C C   . GLU A 1 103 ? 0.832   -15.244 15.960  1.00 96.54 103 A 1 
ATOM 762  O O   . GLU A 1 103 ? 0.639   -16.230 16.677  1.00 94.95 103 A 1 
ATOM 763  C CB  . GLU A 1 103 ? -1.073  -14.635 14.471  1.00 96.54 103 A 1 
ATOM 764  C CG  . GLU A 1 103 ? -2.447  -13.953 14.355  1.00 94.62 103 A 1 
ATOM 765  C CD  . GLU A 1 103 ? -3.175  -14.299 13.047  1.00 95.53 103 A 1 
ATOM 766  O OE1 . GLU A 1 103 ? -4.182  -13.622 12.742  1.00 88.99 103 A 1 
ATOM 767  O OE2 . GLU A 1 103 ? -2.746  -15.247 12.347  1.00 91.33 103 A 1 
ATOM 768  N N   . LYS A 1 104 ? 2.017   -15.012 15.373  1.00 97.21 104 A 1 
ATOM 769  C CA  . LYS A 1 104 ? 3.175   -15.917 15.458  1.00 96.81 104 A 1 
ATOM 770  C C   . LYS A 1 104 ? 4.273   -15.432 16.411  1.00 96.71 104 A 1 
ATOM 771  O O   . LYS A 1 104 ? 5.283   -16.118 16.550  1.00 95.21 104 A 1 
ATOM 772  C CB  . LYS A 1 104 ? 3.712   -16.189 14.044  1.00 96.82 104 A 1 
ATOM 773  C CG  . LYS A 1 104 ? 2.670   -16.761 13.066  1.00 96.31 104 A 1 
ATOM 774  C CD  . LYS A 1 104 ? 2.012   -18.061 13.543  1.00 93.25 104 A 1 
ATOM 775  C CE  . LYS A 1 104 ? 1.042   -18.533 12.458  1.00 90.15 104 A 1 
ATOM 776  N NZ  . LYS A 1 104 ? 0.296   -19.744 12.865  1.00 82.27 104 A 1 
ATOM 777  N N   . ASN A 1 105 ? 4.068   -14.297 17.090  1.00 96.71 105 A 1 
ATOM 778  C CA  . ASN A 1 105 ? 5.040   -13.657 17.976  1.00 96.21 105 A 1 
ATOM 779  C C   . ASN A 1 105 ? 6.405   -13.416 17.287  1.00 96.04 105 A 1 
ATOM 780  O O   . ASN A 1 105 ? 7.466   -13.764 17.814  1.00 94.44 105 A 1 
ATOM 781  C CB  . ASN A 1 105 ? 5.102   -14.450 19.292  1.00 95.40 105 A 1 
ATOM 782  C CG  . ASN A 1 105 ? 5.903   -13.730 20.356  1.00 86.63 105 A 1 
ATOM 783  O OD1 . ASN A 1 105 ? 5.642   -12.599 20.717  1.00 79.83 105 A 1 
ATOM 784  N ND2 . ASN A 1 105 ? 6.896   -14.372 20.918  1.00 77.30 105 A 1 
ATOM 785  N N   . ILE A 1 106 ? 6.372   -12.845 16.076  1.00 97.05 106 A 1 
ATOM 786  C CA  . ILE A 1 106 ? 7.538   -12.510 15.248  1.00 97.06 106 A 1 
ATOM 787  C C   . ILE A 1 106 ? 7.810   -11.007 15.356  1.00 97.19 106 A 1 
ATOM 788  O O   . ILE A 1 106 ? 6.887   -10.195 15.396  1.00 96.13 106 A 1 
ATOM 789  C CB  . ILE A 1 106 ? 7.309   -12.986 13.794  1.00 96.28 106 A 1 
ATOM 790  C CG1 . ILE A 1 106 ? 7.193   -14.527 13.752  1.00 93.73 106 A 1 
ATOM 791  C CG2 . ILE A 1 106 ? 8.439   -12.524 12.857  1.00 93.64 106 A 1 
ATOM 792  C CD1 . ILE A 1 106 ? 6.659   -15.070 12.424  1.00 85.94 106 A 1 
ATOM 793  N N   . SER A 1 107 ? 9.093   -10.617 15.401  1.00 96.19 107 A 1 
ATOM 794  C CA  . SER A 1 107 ? 9.483   -9.208  15.454  1.00 96.01 107 A 1 
ATOM 795  C C   . SER A 1 107 ? 9.274   -8.514  14.101  1.00 95.95 107 A 1 
ATOM 796  O O   . SER A 1 107 ? 9.629   -9.055  13.052  1.00 95.20 107 A 1 
ATOM 797  C CB  . SER A 1 107 ? 10.924  -9.081  15.937  1.00 94.90 107 A 1 
ATOM 798  O OG  . SER A 1 107 ? 11.808  -9.796  15.095  1.00 90.20 107 A 1 
ATOM 799  N N   . TYR A 1 108 ? 8.719   -7.296  14.127  1.00 94.15 108 A 1 
ATOM 800  C CA  . TYR A 1 108 ? 8.393   -6.558  12.904  1.00 94.44 108 A 1 
ATOM 801  C C   . TYR A 1 108 ? 8.554   -5.043  13.059  1.00 93.79 108 A 1 
ATOM 802  O O   . TYR A 1 108 ? 8.456   -4.488  14.149  1.00 92.73 108 A 1 
ATOM 803  C CB  . TYR A 1 108 ? 6.981   -6.923  12.425  1.00 94.44 108 A 1 
ATOM 804  C CG  . TYR A 1 108 ? 5.851   -6.522  13.347  1.00 95.01 108 A 1 
ATOM 805  C CD1 . TYR A 1 108 ? 5.633   -7.226  14.548  1.00 92.32 108 A 1 
ATOM 806  C CD2 . TYR A 1 108 ? 5.003   -5.452  13.007  1.00 92.72 108 A 1 
ATOM 807  C CE1 . TYR A 1 108 ? 4.582   -6.859  15.404  1.00 91.50 108 A 1 
ATOM 808  C CE2 . TYR A 1 108 ? 3.945   -5.086  13.863  1.00 91.76 108 A 1 
ATOM 809  C CZ  . TYR A 1 108 ? 3.735   -5.789  15.063  1.00 91.83 108 A 1 
ATOM 810  O OH  . TYR A 1 108 ? 2.713   -5.436  15.887  1.00 90.07 108 A 1 
ATOM 811  N N   . LYS A 1 109 ? 8.812   -4.351  11.935  1.00 93.43 109 A 1 
ATOM 812  C CA  . LYS A 1 109 ? 9.070   -2.907  11.897  1.00 93.01 109 A 1 
ATOM 813  C C   . LYS A 1 109 ? 8.726   -2.323  10.534  1.00 93.17 109 A 1 
ATOM 814  O O   . LYS A 1 109 ? 8.789   -3.024  9.533   1.00 91.58 109 A 1 
ATOM 815  C CB  . LYS A 1 109 ? 10.551  -2.691  12.221  1.00 90.58 109 A 1 
ATOM 816  C CG  . LYS A 1 109 ? 10.869  -1.247  12.597  1.00 85.69 109 A 1 
ATOM 817  C CD  . LYS A 1 109 ? 12.272  -1.175  13.186  1.00 81.06 109 A 1 
ATOM 818  C CE  . LYS A 1 109 ? 12.419  0.095   14.004  1.00 73.36 109 A 1 
ATOM 819  N NZ  . LYS A 1 109 ? 13.720  0.131   14.708  1.00 64.64 109 A 1 
ATOM 820  N N   . TYR A 1 110 ? 8.436   -1.019  10.478  1.00 90.93 110 A 1 
ATOM 821  C CA  . TYR A 1 110 ? 8.357   -0.307  9.204   1.00 90.20 110 A 1 
ATOM 822  C C   . TYR A 1 110 ? 9.404   0.807   9.088   1.00 90.23 110 A 1 
ATOM 823  O O   . TYR A 1 110 ? 9.899   1.354   10.081  1.00 89.04 110 A 1 
ATOM 824  C CB  . TYR A 1 110 ? 6.930   0.176   8.917   1.00 87.15 110 A 1 
ATOM 825  C CG  . TYR A 1 110 ? 6.577   1.489   9.572   1.00 83.83 110 A 1 
ATOM 826  C CD1 . TYR A 1 110 ? 6.111   1.511   10.896  1.00 75.92 110 A 1 
ATOM 827  C CD2 . TYR A 1 110 ? 6.700   2.693   8.850   1.00 75.61 110 A 1 
ATOM 828  C CE1 . TYR A 1 110 ? 5.763   2.730   11.492  1.00 68.39 110 A 1 
ATOM 829  C CE2 . TYR A 1 110 ? 6.356   3.915   9.447   1.00 68.40 110 A 1 
ATOM 830  C CZ  . TYR A 1 110 ? 5.881   3.936   10.769  1.00 66.80 110 A 1 
ATOM 831  O OH  . TYR A 1 110 ? 5.534   5.115   11.345  1.00 64.75 110 A 1 
ATOM 832  N N   . TYR A 1 111 ? 9.741   1.134   7.841   1.00 88.58 111 A 1 
ATOM 833  C CA  . TYR A 1 111 ? 10.731  2.126   7.444   1.00 88.40 111 A 1 
ATOM 834  C C   . TYR A 1 111 ? 10.101  3.080   6.433   1.00 88.62 111 A 1 
ATOM 835  O O   . TYR A 1 111 ? 9.683   2.656   5.360   1.00 86.80 111 A 1 
ATOM 836  C CB  . TYR A 1 111 ? 11.947  1.418   6.848   1.00 87.33 111 A 1 
ATOM 837  C CG  . TYR A 1 111 ? 12.631  0.458   7.804   1.00 84.47 111 A 1 
ATOM 838  C CD1 . TYR A 1 111 ? 13.689  0.904   8.616   1.00 77.66 111 A 1 
ATOM 839  C CD2 . TYR A 1 111 ? 12.199  -0.883  7.891   1.00 78.38 111 A 1 
ATOM 840  C CE1 . TYR A 1 111 ? 14.322  0.018   9.504   1.00 74.79 111 A 1 
ATOM 841  C CE2 . TYR A 1 111 ? 12.826  -1.770  8.785   1.00 75.26 111 A 1 
ATOM 842  C CZ  . TYR A 1 111 ? 13.890  -1.321  9.589   1.00 78.76 111 A 1 
ATOM 843  O OH  . TYR A 1 111 ? 14.504  -2.183  10.447  1.00 74.88 111 A 1 
ATOM 844  N N   . GLN A 1 112 ? 10.050  4.369   6.772   1.00 87.30 112 A 1 
ATOM 845  C CA  . GLN A 1 112 ? 9.496   5.408   5.908   1.00 87.45 112 A 1 
ATOM 846  C C   . GLN A 1 112 ? 10.629  6.175   5.207   1.00 88.39 112 A 1 
ATOM 847  O O   . GLN A 1 112 ? 11.490  6.739   5.898   1.00 87.74 112 A 1 
ATOM 848  C CB  . GLN A 1 112 ? 8.604   6.322   6.757   1.00 83.36 112 A 1 
ATOM 849  C CG  . GLN A 1 112 ? 7.853   7.344   5.898   1.00 71.19 112 A 1 
ATOM 850  C CD  . GLN A 1 112 ? 7.040   8.329   6.721   1.00 66.76 112 A 1 
ATOM 851  O OE1 . GLN A 1 112 ? 7.082   8.372   7.945   1.00 61.48 112 A 1 
ATOM 852  N NE2 . GLN A 1 112 ? 6.289   9.189   6.072   1.00 57.38 112 A 1 
ATOM 853  N N   . PRO A 1 113 ? 10.663  6.227   3.855   1.00 88.57 113 A 1 
ATOM 854  C CA  . PRO A 1 113 ? 11.615  7.050   3.126   1.00 87.80 113 A 1 
ATOM 855  C C   . PRO A 1 113 ? 11.304  8.544   3.307   1.00 87.49 113 A 1 
ATOM 856  O O   . PRO A 1 113 ? 10.210  8.939   3.704   1.00 86.12 113 A 1 
ATOM 857  C CB  . PRO A 1 113 ? 11.511  6.585   1.670   1.00 85.95 113 A 1 
ATOM 858  C CG  . PRO A 1 113 ? 10.048  6.187   1.551   1.00 83.74 113 A 1 
ATOM 859  C CD  . PRO A 1 113 ? 9.734   5.595   2.923   1.00 86.87 113 A 1 
ATOM 860  N N   . SER A 1 114 ? 12.300  9.401   3.054   1.00 87.13 114 A 1 
ATOM 861  C CA  . SER A 1 114 ? 12.142  10.861  3.122   1.00 86.16 114 A 1 
ATOM 862  C C   . SER A 1 114 ? 11.650  11.484  1.815   1.00 86.97 114 A 1 
ATOM 863  O O   . SER A 1 114 ? 11.253  12.645  1.816   1.00 84.37 114 A 1 
ATOM 864  C CB  . SER A 1 114 ? 13.466  11.512  3.532   1.00 84.11 114 A 1 
ATOM 865  O OG  . SER A 1 114 ? 14.545  11.038  2.742   1.00 78.97 114 A 1 
ATOM 866  N N   . GLU A 1 115 ? 11.709  10.732  0.724   1.00 88.55 115 A 1 
ATOM 867  C CA  . GLU A 1 115 ? 11.343  11.153  -0.632  1.00 89.86 115 A 1 
ATOM 868  C C   . GLU A 1 115 ? 10.976  9.934   -1.491  1.00 90.02 115 A 1 
ATOM 869  O O   . GLU A 1 115 ? 11.323  8.800   -1.141  1.00 88.22 115 A 1 
ATOM 870  C CB  . GLU A 1 115 ? 12.496  11.952  -1.265  1.00 88.11 115 A 1 
ATOM 871  C CG  . GLU A 1 115 ? 13.789  11.141  -1.434  1.00 82.44 115 A 1 
ATOM 872  C CD  . GLU A 1 115 ? 14.950  11.964  -2.012  1.00 83.97 115 A 1 
ATOM 873  O OE1 . GLU A 1 115 ? 15.895  11.317  -2.520  1.00 74.70 115 A 1 
ATOM 874  O OE2 . GLU A 1 115 ? 14.916  13.216  -1.891  1.00 78.91 115 A 1 
ATOM 875  N N   . GLN A 1 116 ? 10.291  10.187  -2.613  1.00 90.12 116 A 1 
ATOM 876  C CA  . GLN A 1 116 ? 9.991   9.190   -3.641  1.00 90.13 116 A 1 
ATOM 877  C C   . GLN A 1 116 ? 11.151  9.126   -4.642  1.00 90.89 116 A 1 
ATOM 878  O O   . GLN A 1 116 ? 11.284  10.001  -5.500  1.00 89.30 116 A 1 
ATOM 879  C CB  . GLN A 1 116 ? 8.676   9.537   -4.358  1.00 86.86 116 A 1 
ATOM 880  C CG  . GLN A 1 116 ? 7.452   9.209   -3.501  1.00 79.73 116 A 1 
ATOM 881  C CD  . GLN A 1 116 ? 6.121   9.562   -4.147  1.00 79.08 116 A 1 
ATOM 882  O OE1 . GLN A 1 116 ? 6.000   10.439  -4.987  1.00 73.83 116 A 1 
ATOM 883  N NE2 . GLN A 1 116 ? 5.048   8.915   -3.745  1.00 72.11 116 A 1 
ATOM 884  N N   . SER A 1 117 ? 12.008  8.126   -4.517  1.00 92.70 117 A 1 
ATOM 885  C CA  . SER A 1 117 ? 13.050  7.816   -5.499  1.00 93.08 117 A 1 
ATOM 886  C C   . SER A 1 117 ? 13.543  6.382   -5.313  1.00 93.51 117 A 1 
ATOM 887  O O   . SER A 1 117 ? 13.547  5.870   -4.188  1.00 93.63 117 A 1 
ATOM 888  C CB  . SER A 1 117 ? 14.231  8.799   -5.395  1.00 92.74 117 A 1 
ATOM 889  O OG  . SER A 1 117 ? 14.941  8.673   -4.174  1.00 91.98 117 A 1 
ATOM 890  N N   . ASP A 1 118 ? 14.028  5.764   -6.386  1.00 93.90 118 A 1 
ATOM 891  C CA  . ASP A 1 118 ? 14.607  4.417   -6.326  1.00 94.56 118 A 1 
ATOM 892  C C   . ASP A 1 118 ? 15.737  4.328   -5.289  1.00 95.16 118 A 1 
ATOM 893  O O   . ASP A 1 118 ? 15.809  3.375   -4.509  1.00 95.02 118 A 1 
ATOM 894  C CB  . ASP A 1 118 ? 15.148  4.014   -7.709  1.00 94.43 118 A 1 
ATOM 895  C CG  . ASP A 1 118 ? 14.069  3.856   -8.784  1.00 93.58 118 A 1 
ATOM 896  O OD1 . ASP A 1 118 ? 12.888  3.701   -8.412  1.00 90.00 118 A 1 
ATOM 897  O OD2 . ASP A 1 118 ? 14.457  3.891   -9.970  1.00 90.11 118 A 1 
ATOM 898  N N   . ASP A 1 119 ? 16.587  5.367   -5.203  1.00 95.26 119 A 1 
ATOM 899  C CA  . ASP A 1 119 ? 17.684  5.438   -4.231  1.00 95.45 119 A 1 
ATOM 900  C C   . ASP A 1 119 ? 17.181  5.498   -2.780  1.00 95.70 119 A 1 
ATOM 901  O O   . ASP A 1 119 ? 17.751  4.860   -1.886  1.00 95.26 119 A 1 
ATOM 902  C CB  . ASP A 1 119 ? 18.554  6.674   -4.518  1.00 94.81 119 A 1 
ATOM 903  C CG  . ASP A 1 119 ? 19.483  6.531   -5.732  1.00 90.53 119 A 1 
ATOM 904  O OD1 . ASP A 1 119 ? 19.759  5.382   -6.145  1.00 86.33 119 A 1 
ATOM 905  O OD2 . ASP A 1 119 ? 19.994  7.583   -6.179  1.00 85.80 119 A 1 
ATOM 906  N N   . ALA A 1 120 ? 16.106  6.251   -2.517  1.00 94.78 120 A 1 
ATOM 907  C CA  . ALA A 1 120 ? 15.514  6.343   -1.185  1.00 94.48 120 A 1 
ATOM 908  C C   . ALA A 1 120 ? 14.852  5.021   -0.772  1.00 94.73 120 A 1 
ATOM 909  O O   . ALA A 1 120 ? 15.020  4.583   0.374   1.00 94.60 120 A 1 
ATOM 910  C CB  . ALA A 1 120 ? 14.528  7.513   -1.154  1.00 94.21 120 A 1 
ATOM 911  N N   . TYR A 1 121 ? 14.159  4.355   -1.702  1.00 94.62 121 A 1 
ATOM 912  C CA  . TYR A 1 121 ? 13.567  3.039   -1.472  1.00 94.69 121 A 1 
ATOM 913  C C   . TYR A 1 121 ? 14.631  1.966   -1.241  1.00 94.99 121 A 1 
ATOM 914  O O   . TYR A 1 121 ? 14.557  1.244   -0.241  1.00 94.94 121 A 1 
ATOM 915  C CB  . TYR A 1 121 ? 12.650  2.667   -2.638  1.00 94.36 121 A 1 
ATOM 916  C CG  . TYR A 1 121 ? 11.456  3.587   -2.847  1.00 93.71 121 A 1 
ATOM 917  C CD1 . TYR A 1 121 ? 10.680  4.027   -1.758  1.00 90.66 121 A 1 
ATOM 918  C CD2 . TYR A 1 121 ? 11.112  3.984   -4.153  1.00 90.70 121 A 1 
ATOM 919  C CE1 . TYR A 1 121 ? 9.577   4.876   -1.970  1.00 89.57 121 A 1 
ATOM 920  C CE2 . TYR A 1 121 ? 10.010  4.828   -4.370  1.00 89.19 121 A 1 
ATOM 921  C CZ  . TYR A 1 121 ? 9.245   5.279   -3.277  1.00 90.59 121 A 1 
ATOM 922  O OH  . TYR A 1 121 ? 8.196   6.108   -3.490  1.00 88.75 121 A 1 
ATOM 923  N N   . LEU A 1 122 ? 15.681  1.916   -2.075  1.00 96.07 122 A 1 
ATOM 924  C CA  . LEU A 1 122 ? 16.822  1.018   -1.878  1.00 96.18 122 A 1 
ATOM 925  C C   . LEU A 1 122 ? 17.524  1.289   -0.545  1.00 96.13 122 A 1 
ATOM 926  O O   . LEU A 1 122 ? 17.851  0.350   0.177   1.00 95.96 122 A 1 
ATOM 927  C CB  . LEU A 1 122 ? 17.812  1.170   -3.048  1.00 95.98 122 A 1 
ATOM 928  C CG  . LEU A 1 122 ? 17.345  0.498   -4.353  1.00 92.56 122 A 1 
ATOM 929  C CD1 . LEU A 1 122 ? 18.256  0.925   -5.502  1.00 91.09 122 A 1 
ATOM 930  C CD2 . LEU A 1 122 ? 17.395  -1.031  -4.253  1.00 91.40 122 A 1 
ATOM 931  N N   . SER A 1 123 ? 17.694  2.558   -0.157  1.00 96.25 123 A 1 
ATOM 932  C CA  . SER A 1 123 ? 18.250  2.913   1.155   1.00 95.73 123 A 1 
ATOM 933  C C   . SER A 1 123 ? 17.368  2.430   2.313   1.00 95.69 123 A 1 
ATOM 934  O O   . SER A 1 123 ? 17.885  1.998   3.343   1.00 95.35 123 A 1 
ATOM 935  C CB  . SER A 1 123 ? 18.431  4.427   1.276   1.00 95.32 123 A 1 
ATOM 936  O OG  . SER A 1 123 ? 19.379  4.899   0.340   1.00 84.53 123 A 1 
ATOM 937  N N   . GLY A 1 124 ? 16.043  2.494   2.168   1.00 95.08 124 A 1 
ATOM 938  C CA  . GLY A 1 124 ? 15.091  1.938   3.131   1.00 94.85 124 A 1 
ATOM 939  C C   . GLY A 1 124 ? 15.222  0.418   3.261   1.00 95.38 124 A 1 
ATOM 940  O O   . GLY A 1 124 ? 15.335  -0.092  4.380   1.00 94.98 124 A 1 
ATOM 941  N N   . ILE A 1 125 ? 15.310  -0.279  2.130   1.00 95.77 125 A 1 
ATOM 942  C CA  . ILE A 1 125 ? 15.543  -1.731  2.060   1.00 96.22 125 A 1 
ATOM 943  C C   . ILE A 1 125 ? 16.879  -2.093  2.720   1.00 96.21 125 A 1 
ATOM 944  O O   . ILE A 1 125 ? 16.918  -2.961  3.588   1.00 96.07 125 A 1 
ATOM 945  C CB  . ILE A 1 125 ? 15.461  -2.219  0.592   1.00 96.62 125 A 1 
ATOM 946  C CG1 . ILE A 1 125 ? 14.017  -2.079  0.052   1.00 96.23 125 A 1 
ATOM 947  C CG2 . ILE A 1 125 ? 15.928  -3.684  0.472   1.00 96.10 125 A 1 
ATOM 948  C CD1 . ILE A 1 125 ? 13.900  -2.204  -1.476  1.00 95.00 125 A 1 
ATOM 949  N N   . ASP A 1 126 ? 17.963  -1.375  2.401   1.00 97.13 126 A 1 
ATOM 950  C CA  . ASP A 1 126 ? 19.291  -1.582  2.990   1.00 96.86 126 A 1 
ATOM 951  C C   . ASP A 1 126 ? 19.266  -1.493  4.526   1.00 96.78 126 A 1 
ATOM 952  O O   . ASP A 1 126 ? 19.944  -2.257  5.223   1.00 96.20 126 A 1 
ATOM 953  C CB  . ASP A 1 126 ? 20.266  -0.502  2.477   1.00 96.23 126 A 1 
ATOM 954  C CG  . ASP A 1 126 ? 20.800  -0.673  1.055   1.00 87.14 126 A 1 
ATOM 955  O OD1 . ASP A 1 126 ? 20.255  -1.468  0.267   1.00 81.22 126 A 1 
ATOM 956  O OD2 . ASP A 1 126 ? 21.851  -0.038  0.779   1.00 79.18 126 A 1 
ATOM 957  N N   . ILE A 1 127 ? 18.511  -0.535  5.079   1.00 95.78 127 A 1 
ATOM 958  C CA  . ILE A 1 127 ? 18.353  -0.370  6.528   1.00 95.23 127 A 1 
ATOM 959  C C   . ILE A 1 127 ? 17.545  -1.528  7.119   1.00 95.61 127 A 1 
ATOM 960  O O   . ILE A 1 127 ? 17.929  -2.045  8.169   1.00 95.27 127 A 1 
ATOM 961  C CB  . ILE A 1 127 ? 17.732  1.006   6.856   1.00 94.28 127 A 1 
ATOM 962  C CG1 . ILE A 1 127 ? 18.725  2.136   6.492   1.00 91.95 127 A 1 
ATOM 963  C CG2 . ILE A 1 127 ? 17.378  1.120   8.354   1.00 91.27 127 A 1 
ATOM 964  C CD1 . ILE A 1 127 ? 18.084  3.528   6.468   1.00 83.34 127 A 1 
ATOM 965  N N   . ALA A 1 128 ? 16.473  -1.958  6.456   1.00 95.26 128 A 1 
ATOM 966  C CA  . ALA A 1 128 ? 15.664  -3.095  6.892   1.00 95.84 128 A 1 
ATOM 967  C C   . ALA A 1 128 ? 16.489  -4.393  6.935   1.00 96.15 128 A 1 
ATOM 968  O O   . ALA A 1 128 ? 16.494  -5.091  7.951   1.00 96.16 128 A 1 
ATOM 969  C CB  . ALA A 1 128 ? 14.449  -3.213  5.964   1.00 96.23 128 A 1 
ATOM 970  N N   . VAL A 1 129 ? 17.271  -4.661  5.884   1.00 96.64 129 A 1 
ATOM 971  C CA  . VAL A 1 129 ? 18.155  -5.834  5.796   1.00 96.85 129 A 1 
ATOM 972  C C   . VAL A 1 129 ? 19.235  -5.794  6.880   1.00 96.56 129 A 1 
ATOM 973  O O   . VAL A 1 129 ? 19.435  -6.776  7.595   1.00 96.05 129 A 1 
ATOM 974  C CB  . VAL A 1 129 ? 18.781  -5.933  4.396   1.00 96.98 129 A 1 
ATOM 975  C CG1 . VAL A 1 129 ? 19.800  -7.079  4.315   1.00 96.04 129 A 1 
ATOM 976  C CG2 . VAL A 1 129 ? 17.709  -6.191  3.330   1.00 95.95 129 A 1 
ATOM 977  N N   . LYS A 1 130 ? 19.897  -4.645  7.091   1.00 96.41 130 A 1 
ATOM 978  C CA  . LYS A 1 130 ? 20.862  -4.467  8.195   1.00 95.86 130 A 1 
ATOM 979  C C   . LYS A 1 130 ? 20.216  -4.613  9.574   1.00 95.40 130 A 1 
ATOM 980  O O   . LYS A 1 130 ? 20.900  -4.986  10.525  1.00 93.99 130 A 1 
ATOM 981  C CB  . LYS A 1 130 ? 21.526  -3.089  8.085   1.00 95.60 130 A 1 
ATOM 982  C CG  . LYS A 1 130 ? 22.541  -3.034  6.936   1.00 92.08 130 A 1 
ATOM 983  C CD  . LYS A 1 130 ? 22.965  -1.583  6.674   1.00 88.13 130 A 1 
ATOM 984  C CE  . LYS A 1 130 ? 23.832  -1.538  5.413   1.00 83.80 130 A 1 
ATOM 985  N NZ  . LYS A 1 130 ? 23.942  -0.164  4.870   1.00 75.15 130 A 1 
ATOM 986  N N   . GLY A 1 131 ? 18.929  -4.317  9.691   1.00 95.20 131 A 1 
ATOM 987  C CA  . GLY A 1 131 ? 18.102  -4.548  10.874  1.00 94.56 131 A 1 
ATOM 988  C C   . GLY A 1 131 ? 17.734  -6.016  11.109  1.00 94.97 131 A 1 
ATOM 989  O O   . GLY A 1 131 ? 17.132  -6.311  12.137  1.00 93.63 131 A 1 
ATOM 990  N N   . GLY A 1 132 ? 18.113  -6.924  10.211  1.00 95.79 132 A 1 
ATOM 991  C CA  . GLY A 1 132 ? 17.905  -8.369  10.338  1.00 96.02 132 A 1 
ATOM 992  C C   . GLY A 1 132 ? 16.669  -8.906  9.611   1.00 96.87 132 A 1 
ATOM 993  O O   . GLY A 1 132 ? 16.329  -10.064 9.831   1.00 95.54 132 A 1 
ATOM 994  N N   . ALA A 1 133 ? 16.022  -8.100  8.764   1.00 96.37 133 A 1 
ATOM 995  C CA  . ALA A 1 133 ? 14.827  -8.521  8.041   1.00 97.13 133 A 1 
ATOM 996  C C   . ALA A 1 133 ? 15.094  -9.765  7.174   1.00 97.52 133 A 1 
ATOM 997  O O   . ALA A 1 133 ? 15.999  -9.769  6.340   1.00 97.28 133 A 1 
ATOM 998  C CB  . ALA A 1 133 ? 14.294  -7.358  7.197   1.00 96.98 133 A 1 
ATOM 999  N N   . LYS A 1 134 ? 14.270  -10.795 7.365   1.00 97.76 134 A 1 
ATOM 1000 C CA  . LYS A 1 134 ? 14.206  -11.989 6.507   1.00 97.99 134 A 1 
ATOM 1001 C C   . LYS A 1 134 ? 13.233  -11.791 5.350   1.00 98.36 134 A 1 
ATOM 1002 O O   . LYS A 1 134 ? 13.457  -12.333 4.272   1.00 98.13 134 A 1 
ATOM 1003 C CB  . LYS A 1 134 ? 13.762  -13.199 7.338   1.00 97.60 134 A 1 
ATOM 1004 C CG  . LYS A 1 134 ? 14.758  -13.560 8.443   1.00 96.38 134 A 1 
ATOM 1005 C CD  . LYS A 1 134 ? 14.172  -14.696 9.286   1.00 93.87 134 A 1 
ATOM 1006 C CE  . LYS A 1 134 ? 15.083  -14.985 10.474  1.00 88.96 134 A 1 
ATOM 1007 N NZ  . LYS A 1 134 ? 14.330  -15.699 11.532  1.00 81.04 134 A 1 
ATOM 1008 N N   . ILE A 1 135 ? 12.186  -11.010 5.592   1.00 97.79 135 A 1 
ATOM 1009 C CA  . ILE A 1 135 ? 11.192  -10.609 4.595   1.00 98.01 135 A 1 
ATOM 1010 C C   . ILE A 1 135 ? 11.092  -9.087  4.587   1.00 97.86 135 A 1 
ATOM 1011 O O   . ILE A 1 135 ? 10.943  -8.462  5.643   1.00 97.42 135 A 1 
ATOM 1012 C CB  . ILE A 1 135 ? 9.811   -11.247 4.865   1.00 97.97 135 A 1 
ATOM 1013 C CG1 . ILE A 1 135 ? 9.892   -12.787 4.917   1.00 96.47 135 A 1 
ATOM 1014 C CG2 . ILE A 1 135 ? 8.792   -10.795 3.795   1.00 96.84 135 A 1 
ATOM 1015 C CD1 . ILE A 1 135 ? 8.583   -13.449 5.347   1.00 92.90 135 A 1 
ATOM 1016 N N   . VAL A 1 136 ? 11.113  -8.494  3.391   1.00 97.51 136 A 1 
ATOM 1017 C CA  . VAL A 1 136 ? 10.802  -7.083  3.153   1.00 97.62 136 A 1 
ATOM 1018 C C   . VAL A 1 136 ? 9.559   -6.997  2.273   1.00 97.71 136 A 1 
ATOM 1019 O O   . VAL A 1 136 ? 9.557   -7.476  1.140   1.00 97.55 136 A 1 
ATOM 1020 C CB  . VAL A 1 136 ? 12.000  -6.337  2.540   1.00 97.36 136 A 1 
ATOM 1021 C CG1 . VAL A 1 136 ? 11.667  -4.859  2.313   1.00 96.35 136 A 1 
ATOM 1022 C CG2 . VAL A 1 136 ? 13.233  -6.396  3.452   1.00 96.34 136 A 1 
ATOM 1023 N N   . VAL A 1 137 ? 8.506   -6.379  2.798   1.00 96.57 137 A 1 
ATOM 1024 C CA  . VAL A 1 137 ? 7.272   -6.070  2.064   1.00 96.46 137 A 1 
ATOM 1025 C C   . VAL A 1 137 ? 7.356   -4.642  1.536   1.00 95.82 137 A 1 
ATOM 1026 O O   . VAL A 1 137 ? 7.773   -3.734  2.262   1.00 95.20 137 A 1 
ATOM 1027 C CB  . VAL A 1 137 ? 6.023   -6.269  2.945   1.00 96.53 137 A 1 
ATOM 1028 C CG1 . VAL A 1 137 ? 4.731   -6.048  2.147   1.00 95.32 137 A 1 
ATOM 1029 C CG2 . VAL A 1 137 ? 5.965   -7.677  3.551   1.00 94.91 137 A 1 
ATOM 1030 N N   . THR A 1 138 ? 6.950   -4.423  0.286   1.00 95.37 138 A 1 
ATOM 1031 C CA  . THR A 1 138 ? 6.952   -3.108  -0.369  1.00 94.84 138 A 1 
ATOM 1032 C C   . THR A 1 138 ? 5.621   -2.866  -1.084  1.00 93.49 138 A 1 
ATOM 1033 O O   . THR A 1 138 ? 5.235   -3.676  -1.933  1.00 92.53 138 A 1 
ATOM 1034 C CB  . THR A 1 138 ? 8.121   -2.981  -1.356  1.00 94.95 138 A 1 
ATOM 1035 O OG1 . THR A 1 138 ? 8.135   -4.044  -2.282  1.00 92.59 138 A 1 
ATOM 1036 C CG2 . THR A 1 138 ? 9.473   -2.995  -0.641  1.00 92.12 138 A 1 
ATOM 1037 N N   . PRO A 1 139 ? 4.877   -1.784  -0.753  1.00 93.85 139 A 1 
ATOM 1038 C CA  . PRO A 1 139 ? 3.553   -1.531  -1.301  1.00 91.48 139 A 1 
ATOM 1039 C C   . PRO A 1 139 ? 3.588   -0.622  -2.540  1.00 87.93 139 A 1 
ATOM 1040 O O   . PRO A 1 139 ? 3.944   0.553   -2.446  1.00 78.16 139 A 1 
ATOM 1041 C CB  . PRO A 1 139 ? 2.782   -0.906  -0.136  1.00 89.11 139 A 1 
ATOM 1042 C CG  . PRO A 1 139 ? 3.852   -0.109  0.608   1.00 87.33 139 A 1 
ATOM 1043 C CD  . PRO A 1 139 ? 5.124   -0.921  0.398   1.00 91.16 139 A 1 
ATOM 1044 N N   . GLY A 1 140 ? 3.132   -1.143  -3.677  1.00 85.85 140 A 1 
ATOM 1045 C CA  . GLY A 1 140 ? 2.856   -0.366  -4.886  1.00 83.83 140 A 1 
ATOM 1046 C C   . GLY A 1 140 ? 3.962   -0.372  -5.941  1.00 84.82 140 A 1 
ATOM 1047 O O   . GLY A 1 140 ? 5.124   -0.682  -5.678  1.00 81.51 140 A 1 
ATOM 1048 N N   . PHE A 1 141 ? 3.589   0.037   -7.151  1.00 87.18 141 A 1 
ATOM 1049 C CA  . PHE A 1 141 ? 4.405   -0.041  -8.370  1.00 87.26 141 A 1 
ATOM 1050 C C   . PHE A 1 141 ? 5.727   0.747   -8.304  1.00 89.81 141 A 1 
ATOM 1051 O O   . PHE A 1 141 ? 6.660   0.443   -9.032  1.00 89.61 141 A 1 
ATOM 1052 C CB  . PHE A 1 141 ? 3.559   0.442   -9.559  1.00 84.06 141 A 1 
ATOM 1053 C CG  . PHE A 1 141 ? 3.383   1.953   -9.634  1.00 80.87 141 A 1 
ATOM 1054 C CD1 . PHE A 1 141 ? 2.338   2.593   -8.946  1.00 76.01 141 A 1 
ATOM 1055 C CD2 . PHE A 1 141 ? 4.292   2.722   -10.387 1.00 74.93 141 A 1 
ATOM 1056 C CE1 . PHE A 1 141 ? 2.211   3.991   -8.996  1.00 69.13 141 A 1 
ATOM 1057 C CE2 . PHE A 1 141 ? 4.166   4.123   -10.434 1.00 69.59 141 A 1 
ATOM 1058 C CZ  . PHE A 1 141 ? 3.128   4.758   -9.736  1.00 69.18 141 A 1 
ATOM 1059 N N   . LEU A 1 142 ? 5.843   1.740   -7.423  1.00 89.53 142 A 1 
ATOM 1060 C CA  . LEU A 1 142 ? 7.076   2.524   -7.254  1.00 90.96 142 A 1 
ATOM 1061 C C   . LEU A 1 142 ? 8.262   1.673   -6.771  1.00 93.39 142 A 1 
ATOM 1062 O O   . LEU A 1 142 ? 9.410   2.087   -6.894  1.00 93.59 142 A 1 
ATOM 1063 C CB  . LEU A 1 142 ? 6.808   3.681   -6.278  1.00 89.02 142 A 1 
ATOM 1064 C CG  . LEU A 1 142 ? 5.805   4.732   -6.788  1.00 85.76 142 A 1 
ATOM 1065 C CD1 . LEU A 1 142 ? 5.516   5.742   -5.683  1.00 82.08 142 A 1 
ATOM 1066 C CD2 . LEU A 1 142 ? 6.346   5.496   -8.001  1.00 80.95 142 A 1 
ATOM 1067 N N   . PHE A 1 143 ? 8.002   0.480   -6.252  1.00 93.51 143 A 1 
ATOM 1068 C CA  . PHE A 1 143 ? 9.030   -0.462  -5.809  1.00 94.85 143 A 1 
ATOM 1069 C C   . PHE A 1 143 ? 9.442   -1.486  -6.877  1.00 96.02 143 A 1 
ATOM 1070 O O   . PHE A 1 143 ? 10.332  -2.292  -6.609  1.00 96.01 143 A 1 
ATOM 1071 C CB  . PHE A 1 143 ? 8.560   -1.147  -4.529  1.00 94.51 143 A 1 
ATOM 1072 C CG  . PHE A 1 143 ? 8.539   -0.230  -3.324  1.00 94.11 143 A 1 
ATOM 1073 C CD1 . PHE A 1 143 ? 9.706   -0.069  -2.554  1.00 91.97 143 A 1 
ATOM 1074 C CD2 . PHE A 1 143 ? 7.365   0.452   -2.971  1.00 92.30 143 A 1 
ATOM 1075 C CE1 . PHE A 1 143 ? 9.690   0.752   -1.418  1.00 91.63 143 A 1 
ATOM 1076 C CE2 . PHE A 1 143 ? 7.351   1.279   -1.833  1.00 91.31 143 A 1 
ATOM 1077 C CZ  . PHE A 1 143 ? 8.510   1.421   -1.053  1.00 91.87 143 A 1 
ATOM 1078 N N   . GLU A 1 144 ? 8.858   -1.467  -8.082  1.00 94.77 144 A 1 
ATOM 1079 C CA  . GLU A 1 144 ? 9.172   -2.443  -9.138  1.00 95.40 144 A 1 
ATOM 1080 C C   . GLU A 1 144 ? 10.666  -2.422  -9.513  1.00 96.31 144 A 1 
ATOM 1081 O O   . GLU A 1 144 ? 11.328  -3.463  -9.487  1.00 96.28 144 A 1 
ATOM 1082 C CB  . GLU A 1 144 ? 8.284   -2.179  -10.367 1.00 94.72 144 A 1 
ATOM 1083 C CG  . GLU A 1 144 ? 6.834   -2.638  -10.122 1.00 93.07 144 A 1 
ATOM 1084 C CD  . GLU A 1 144 ? 5.859   -2.301  -11.256 1.00 92.68 144 A 1 
ATOM 1085 O OE1 . GLU A 1 144 ? 4.946   -3.130  -11.493 1.00 85.08 144 A 1 
ATOM 1086 O OE2 . GLU A 1 144 ? 5.988   -1.224  -11.867 1.00 86.00 144 A 1 
ATOM 1087 N N   . VAL A 1 145 ? 11.225  -1.226  -9.766  1.00 96.15 145 A 1 
ATOM 1088 C CA  . VAL A 1 145 ? 12.661  -1.041  -10.043 1.00 96.75 145 A 1 
ATOM 1089 C C   . VAL A 1 145 ? 13.530  -1.309  -8.798  1.00 97.15 145 A 1 
ATOM 1090 O O   . VAL A 1 145 ? 14.484  -2.090  -8.894  1.00 97.12 145 A 1 
ATOM 1091 C CB  . VAL A 1 145 ? 12.944  0.343   -10.665 1.00 96.40 145 A 1 
ATOM 1092 C CG1 . VAL A 1 145 ? 14.442  0.563   -10.915 1.00 94.90 145 A 1 
ATOM 1093 C CG2 . VAL A 1 145 ? 12.208  0.517   -11.997 1.00 94.88 145 A 1 
ATOM 1094 N N   . PRO A 1 146 ? 13.234  -0.756  -7.609  1.00 97.19 146 A 1 
ATOM 1095 C CA  . PRO A 1 146 ? 13.988  -1.078  -6.397  1.00 97.20 146 A 1 
ATOM 1096 C C   . PRO A 1 146 ? 14.053  -2.578  -6.081  1.00 97.60 146 A 1 
ATOM 1097 O O   . PRO A 1 146 ? 15.128  -3.079  -5.752  1.00 97.59 146 A 1 
ATOM 1098 C CB  . PRO A 1 146 ? 13.312  -0.294  -5.269  1.00 96.66 146 A 1 
ATOM 1099 C CG  . PRO A 1 146 ? 12.773  0.935   -6.001  1.00 95.29 146 A 1 
ATOM 1100 C CD  . PRO A 1 146 ? 12.343  0.372   -7.348  1.00 96.65 146 A 1 
ATOM 1101 N N   . ILE A 1 147 ? 12.952  -3.321  -6.212  1.00 97.50 147 A 1 
ATOM 1102 C CA  . ILE A 1 147 ? 12.933  -4.771  -5.951  1.00 97.78 147 A 1 
ATOM 1103 C C   . ILE A 1 147 ? 13.666  -5.556  -7.044  1.00 97.77 147 A 1 
ATOM 1104 O O   . ILE A 1 147 ? 14.372  -6.511  -6.716  1.00 97.67 147 A 1 
ATOM 1105 C CB  . ILE A 1 147 ? 11.494  -5.272  -5.701  1.00 97.70 147 A 1 
ATOM 1106 C CG1 . ILE A 1 147 ? 10.904  -4.682  -4.401  1.00 96.56 147 A 1 
ATOM 1107 C CG2 . ILE A 1 147 ? 11.421  -6.809  -5.642  1.00 97.00 147 A 1 
ATOM 1108 C CD1 . ILE A 1 147 ? 11.715  -4.927  -3.118  1.00 92.90 147 A 1 
ATOM 1109 N N   . TYR A 1 148 ? 13.586  -5.117  -8.309  1.00 97.98 148 A 1 
ATOM 1110 C CA  . TYR A 1 148 ? 14.396  -5.695  -9.389  1.00 97.91 148 A 1 
ATOM 1111 C C   . TYR A 1 148 ? 15.900  -5.677  -9.056  1.00 97.91 148 A 1 
ATOM 1112 O O   . TYR A 1 148 ? 16.611  -6.643  -9.329  1.00 97.67 148 A 1 
ATOM 1113 C CB  . TYR A 1 148 ? 14.106  -4.936  -10.691 1.00 97.87 148 A 1 
ATOM 1114 C CG  . TYR A 1 148 ? 14.891  -5.434  -11.886 1.00 97.81 148 A 1 
ATOM 1115 C CD1 . TYR A 1 148 ? 16.134  -4.856  -12.208 1.00 96.89 148 A 1 
ATOM 1116 C CD2 . TYR A 1 148 ? 14.379  -6.484  -12.671 1.00 97.22 148 A 1 
ATOM 1117 C CE1 . TYR A 1 148 ? 16.862  -5.327  -13.316 1.00 96.78 148 A 1 
ATOM 1118 C CE2 . TYR A 1 148 ? 15.102  -6.953  -13.782 1.00 96.78 148 A 1 
ATOM 1119 C CZ  . TYR A 1 148 ? 16.344  -6.373  -14.107 1.00 97.06 148 A 1 
ATOM 1120 O OH  . TYR A 1 148 ? 17.045  -6.821  -15.184 1.00 96.13 148 A 1 
ATOM 1121 N N   . ILE A 1 149 ? 16.381  -4.612  -8.406  1.00 98.06 149 A 1 
ATOM 1122 C CA  . ILE A 1 149 ? 17.778  -4.468  -7.971  1.00 97.85 149 A 1 
ATOM 1123 C C   . ILE A 1 149 ? 18.033  -5.212  -6.650  1.00 97.91 149 A 1 
ATOM 1124 O O   . ILE A 1 149 ? 19.047  -5.899  -6.499  1.00 97.55 149 A 1 
ATOM 1125 C CB  . ILE A 1 149 ? 18.126  -2.963  -7.861  1.00 97.58 149 A 1 
ATOM 1126 C CG1 . ILE A 1 149 ? 18.002  -2.262  -9.236  1.00 96.67 149 A 1 
ATOM 1127 C CG2 . ILE A 1 149 ? 19.545  -2.764  -7.289  1.00 96.74 149 A 1 
ATOM 1128 C CD1 . ILE A 1 149 ? 18.005  -0.726  -9.149  1.00 93.01 149 A 1 
ATOM 1129 N N   . ALA A 1 150 ? 17.143  -5.063  -5.671  1.00 97.99 150 A 1 
ATOM 1130 C CA  . ALA A 1 150 ? 17.335  -5.577  -4.317  1.00 98.07 150 A 1 
ATOM 1131 C C   . ALA A 1 150 ? 17.365  -7.109  -4.254  1.00 98.13 150 A 1 
ATOM 1132 O O   . ALA A 1 150 ? 18.159  -7.657  -3.490  1.00 97.94 150 A 1 
ATOM 1133 C CB  . ALA A 1 150 ? 16.243  -5.008  -3.410  1.00 97.90 150 A 1 
ATOM 1134 N N   . GLN A 1 151 ? 16.559  -7.792  -5.063  1.00 98.35 151 A 1 
ATOM 1135 C CA  . GLN A 1 151 ? 16.499  -9.258  -5.087  1.00 98.12 151 A 1 
ATOM 1136 C C   . GLN A 1 151 ? 17.853  -9.913  -5.421  1.00 98.10 151 A 1 
ATOM 1137 O O   . GLN A 1 151 ? 18.190  -10.949 -4.853  1.00 97.64 151 A 1 
ATOM 1138 C CB  . GLN A 1 151 ? 15.379  -9.707  -6.047  1.00 97.22 151 A 1 
ATOM 1139 C CG  . GLN A 1 151 ? 15.680  -9.426  -7.527  1.00 95.63 151 A 1 
ATOM 1140 C CD  . GLN A 1 151 ? 14.493  -9.749  -8.432  1.00 96.91 151 A 1 
ATOM 1141 O OE1 . GLN A 1 151 ? 14.095  -10.891 -8.590  1.00 92.46 151 A 1 
ATOM 1142 N NE2 . GLN A 1 151 ? 13.891  -8.769  -9.058  1.00 92.42 151 A 1 
ATOM 1143 N N   . ASP A 1 152 ? 18.679  -9.282  -6.275  1.00 98.14 152 A 1 
ATOM 1144 C CA  . ASP A 1 152 ? 20.036  -9.760  -6.579  1.00 97.92 152 A 1 
ATOM 1145 C C   . ASP A 1 152 ? 21.046  -9.368  -5.494  1.00 98.05 152 A 1 
ATOM 1146 O O   . ASP A 1 152 ? 21.989  -10.106 -5.204  1.00 97.25 152 A 1 
ATOM 1147 C CB  . ASP A 1 152 ? 20.538  -9.157  -7.895  1.00 97.36 152 A 1 
ATOM 1148 C CG  . ASP A 1 152 ? 19.810  -9.631  -9.143  1.00 95.89 152 A 1 
ATOM 1149 O OD1 . ASP A 1 152 ? 19.121  -10.676 -9.158  1.00 92.58 152 A 1 
ATOM 1150 O OD2 . ASP A 1 152 ? 19.957  -8.946  -10.182 1.00 92.07 152 A 1 
ATOM 1151 N N   . ARG A 1 153 ? 20.868  -8.166  -4.917  1.00 98.14 153 A 1 
ATOM 1152 C CA  . ARG A 1 153 ? 21.773  -7.623  -3.898  1.00 97.97 153 A 1 
ATOM 1153 C C   . ARG A 1 153 ? 21.693  -8.408  -2.584  1.00 98.17 153 A 1 
ATOM 1154 O O   . ARG A 1 153 ? 22.694  -8.520  -1.883  1.00 97.49 153 A 1 
ATOM 1155 C CB  . ARG A 1 153 ? 21.445  -6.135  -3.701  1.00 96.79 153 A 1 
ATOM 1156 C CG  . ARG A 1 153 ? 22.482  -5.429  -2.811  1.00 91.11 153 A 1 
ATOM 1157 C CD  . ARG A 1 153 ? 22.133  -3.952  -2.578  1.00 92.16 153 A 1 
ATOM 1158 N NE  . ARG A 1 153 ? 22.174  -3.159  -3.818  1.00 88.82 153 A 1 
ATOM 1159 C CZ  . ARG A 1 153 ? 21.884  -1.870  -3.912  1.00 88.61 153 A 1 
ATOM 1160 N NH1 . ARG A 1 153 ? 21.557  -1.155  -2.870  1.00 83.09 153 A 1 
ATOM 1161 N NH2 . ARG A 1 153 ? 21.908  -1.274  -5.072  1.00 80.76 153 A 1 
ATOM 1162 N N   . TYR A 1 154 ? 20.517  -8.937  -2.267  1.00 98.28 154 A 1 
ATOM 1163 C CA  . TYR A 1 154 ? 20.205  -9.606  -1.009  1.00 98.31 154 A 1 
ATOM 1164 C C   . TYR A 1 154 ? 19.582  -10.996 -1.233  1.00 98.42 154 A 1 
ATOM 1165 O O   . TYR A 1 154 ? 18.390  -11.176 -0.985  1.00 98.04 154 A 1 
ATOM 1166 C CB  . TYR A 1 154 ? 19.291  -8.694  -0.179  1.00 98.06 154 A 1 
ATOM 1167 C CG  . TYR A 1 154 ? 19.867  -7.319  0.096   1.00 97.68 154 A 1 
ATOM 1168 C CD1 . TYR A 1 154 ? 21.068  -7.214  0.806   1.00 96.23 154 A 1 
ATOM 1169 C CD2 . TYR A 1 154 ? 19.217  -6.149  -0.368  1.00 96.42 154 A 1 
ATOM 1170 C CE1 . TYR A 1 154 ? 21.638  -5.956  1.053   1.00 95.50 154 A 1 
ATOM 1171 C CE2 . TYR A 1 154 ? 19.784  -4.886  -0.119  1.00 95.47 154 A 1 
ATOM 1172 C CZ  . TYR A 1 154 ? 21.002  -4.793  0.590   1.00 95.30 154 A 1 
ATOM 1173 O OH  . TYR A 1 154 ? 21.591  -3.600  0.837   1.00 93.37 154 A 1 
ATOM 1174 N N   . PRO A 1 155 ? 20.363  -11.993 -1.697  1.00 98.19 155 A 1 
ATOM 1175 C CA  . PRO A 1 155 ? 19.824  -13.311 -2.055  1.00 98.03 155 A 1 
ATOM 1176 C C   . PRO A 1 155 ? 19.207  -14.082 -0.876  1.00 98.06 155 A 1 
ATOM 1177 O O   . PRO A 1 155 ? 18.350  -14.928 -1.089  1.00 97.34 155 A 1 
ATOM 1178 C CB  . PRO A 1 155 ? 21.011  -14.067 -2.663  1.00 97.60 155 A 1 
ATOM 1179 C CG  . PRO A 1 155 ? 22.233  -13.405 -2.026  1.00 96.32 155 A 1 
ATOM 1180 C CD  . PRO A 1 155 ? 21.801  -11.949 -1.920  1.00 97.86 155 A 1 
ATOM 1181 N N   . GLU A 1 156 ? 19.615  -13.760 0.364   1.00 97.81 156 A 1 
ATOM 1182 C CA  . GLU A 1 156 ? 19.098  -14.400 1.587   1.00 97.63 156 A 1 
ATOM 1183 C C   . GLU A 1 156 ? 17.832  -13.727 2.150   1.00 98.00 156 A 1 
ATOM 1184 O O   . GLU A 1 156 ? 17.265  -14.187 3.144   1.00 97.23 156 A 1 
ATOM 1185 C CB  . GLU A 1 156 ? 20.203  -14.401 2.658   1.00 96.82 156 A 1 
ATOM 1186 C CG  . GLU A 1 156 ? 21.523  -15.059 2.218   1.00 92.59 156 A 1 
ATOM 1187 C CD  . GLU A 1 156 ? 21.371  -16.521 1.784   1.00 84.72 156 A 1 
ATOM 1188 O OE1 . GLU A 1 156 ? 21.990  -16.879 0.759   1.00 74.90 156 A 1 
ATOM 1189 O OE2 . GLU A 1 156 ? 20.688  -17.274 2.508   1.00 75.40 156 A 1 
ATOM 1190 N N   . VAL A 1 157 ? 17.412  -12.597 1.572   1.00 98.13 157 A 1 
ATOM 1191 C CA  . VAL A 1 157 ? 16.223  -11.841 1.996   1.00 98.46 157 A 1 
ATOM 1192 C C   . VAL A 1 157 ? 15.115  -12.050 0.976   1.00 98.62 157 A 1 
ATOM 1193 O O   . VAL A 1 157 ? 15.356  -11.968 -0.228  1.00 98.37 157 A 1 
ATOM 1194 C CB  . VAL A 1 157 ? 16.533  -10.346 2.179   1.00 98.20 157 A 1 
ATOM 1195 C CG1 . VAL A 1 157 ? 15.298  -9.533  2.601   1.00 97.16 157 A 1 
ATOM 1196 C CG2 . VAL A 1 157 ? 17.607  -10.156 3.256   1.00 97.04 157 A 1 
ATOM 1197 N N   . HIS A 1 158 ? 13.901  -12.281 1.462   1.00 98.56 158 A 1 
ATOM 1198 C CA  . HIS A 1 158 ? 12.731  -12.477 0.611   1.00 98.64 158 A 1 
ATOM 1199 C C   . HIS A 1 158 ? 11.959  -11.166 0.440   1.00 98.61 158 A 1 
ATOM 1200 O O   . HIS A 1 158 ? 11.803  -10.387 1.379   1.00 98.33 158 A 1 
ATOM 1201 C CB  . HIS A 1 158 ? 11.868  -13.609 1.176   1.00 98.60 158 A 1 
ATOM 1202 C CG  . HIS A 1 158 ? 12.587  -14.936 1.154   1.00 98.36 158 A 1 
ATOM 1203 N ND1 . HIS A 1 158 ? 13.645  -15.302 1.954   1.00 89.83 158 A 1 
ATOM 1204 C CD2 . HIS A 1 158 ? 12.352  -15.978 0.300   1.00 91.88 158 A 1 
ATOM 1205 C CE1 . HIS A 1 158 ? 14.038  -16.531 1.589   1.00 92.19 158 A 1 
ATOM 1206 N NE2 . HIS A 1 158 ? 13.276  -16.990 0.586   1.00 94.30 158 A 1 
ATOM 1207 N N   . PHE A 1 159 ? 11.471  -10.921 -0.769  1.00 98.41 159 A 1 
ATOM 1208 C CA  . PHE A 1 159 ? 10.781  -9.689  -1.143  1.00 98.42 159 A 1 
ATOM 1209 C C   . PHE A 1 159 ? 9.344   -9.979  -1.561  1.00 98.43 159 A 1 
ATOM 1210 O O   . PHE A 1 159 ? 9.103   -10.822 -2.419  1.00 98.22 159 A 1 
ATOM 1211 C CB  . PHE A 1 159 ? 11.567  -8.976  -2.249  1.00 98.29 159 A 1 
ATOM 1212 C CG  . PHE A 1 159 ? 12.942  -8.526  -1.796  1.00 98.29 159 A 1 
ATOM 1213 C CD1 . PHE A 1 159 ? 13.077  -7.344  -1.049  1.00 97.68 159 A 1 
ATOM 1214 C CD2 . PHE A 1 159 ? 14.075  -9.318  -2.066  1.00 97.78 159 A 1 
ATOM 1215 C CE1 . PHE A 1 159 ? 14.335  -6.949  -0.570  1.00 97.52 159 A 1 
ATOM 1216 C CE2 . PHE A 1 159 ? 15.337  -8.924  -1.586  1.00 97.34 159 A 1 
ATOM 1217 C CZ  . PHE A 1 159 ? 15.464  -7.740  -0.836  1.00 97.62 159 A 1 
ATOM 1218 N N   . ILE A 1 160 ? 8.406   -9.249  -0.977  1.00 98.06 160 A 1 
ATOM 1219 C CA  . ILE A 1 160 ? 6.991   -9.279  -1.350  1.00 97.95 160 A 1 
ATOM 1220 C C   . ILE A 1 160 ? 6.654   -7.911  -1.943  1.00 97.51 160 A 1 
ATOM 1221 O O   . ILE A 1 160 ? 6.551   -6.922  -1.210  1.00 96.98 160 A 1 
ATOM 1222 C CB  . ILE A 1 160 ? 6.105   -9.652  -0.136  1.00 98.11 160 A 1 
ATOM 1223 C CG1 . ILE A 1 160 ? 6.481   -11.044 0.428   1.00 97.78 160 A 1 
ATOM 1224 C CG2 . ILE A 1 160 ? 4.621   -9.614  -0.541  1.00 97.90 160 A 1 
ATOM 1225 C CD1 . ILE A 1 160 ? 5.811   -11.380 1.770   1.00 97.10 160 A 1 
ATOM 1226 N N   . LEU A 1 161 ? 6.515   -7.849  -3.261  1.00 97.60 161 A 1 
ATOM 1227 C CA  . LEU A 1 161 ? 6.128   -6.644  -3.988  1.00 97.19 161 A 1 
ATOM 1228 C C   . LEU A 1 161 ? 4.611   -6.638  -4.195  1.00 96.69 161 A 1 
ATOM 1229 O O   . LEU A 1 161 ? 4.080   -7.416  -4.987  1.00 96.02 161 A 1 
ATOM 1230 C CB  . LEU A 1 161 ? 6.910   -6.576  -5.309  1.00 96.78 161 A 1 
ATOM 1231 C CG  . LEU A 1 161 ? 6.496   -5.407  -6.223  1.00 95.81 161 A 1 
ATOM 1232 C CD1 . LEU A 1 161 ? 6.670   -4.042  -5.555  1.00 93.95 161 A 1 
ATOM 1233 C CD2 . LEU A 1 161 ? 7.346   -5.433  -7.488  1.00 93.83 161 A 1 
ATOM 1234 N N   . VAL A 1 162 ? 3.915   -5.758  -3.479  1.00 96.25 162 A 1 
ATOM 1235 C CA  . VAL A 1 162 ? 2.458   -5.625  -3.547  1.00 95.47 162 A 1 
ATOM 1236 C C   . VAL A 1 162 ? 2.082   -4.715  -4.709  1.00 93.73 162 A 1 
ATOM 1237 O O   . VAL A 1 162 ? 2.569   -3.594  -4.787  1.00 91.38 162 A 1 
ATOM 1238 C CB  . VAL A 1 162 ? 1.895   -5.094  -2.221  1.00 94.99 162 A 1 
ATOM 1239 C CG1 . VAL A 1 162 ? 0.367   -5.035  -2.243  1.00 93.45 162 A 1 
ATOM 1240 C CG2 . VAL A 1 162 ? 2.314   -5.973  -1.036  1.00 93.92 162 A 1 
ATOM 1241 N N   . ASP A 1 163 ? 1.168   -5.187  -5.556  1.00 94.33 163 A 1 
ATOM 1242 C CA  . ASP A 1 163 ? 0.634   -4.468  -6.719  1.00 93.31 163 A 1 
ATOM 1243 C C   . ASP A 1 163 ? 1.689   -4.090  -7.769  1.00 92.48 163 A 1 
ATOM 1244 O O   . ASP A 1 163 ? 1.707   -2.970  -8.280  1.00 89.60 163 A 1 
ATOM 1245 C CB  . ASP A 1 163 ? -0.232  -3.282  -6.257  1.00 92.06 163 A 1 
ATOM 1246 C CG  . ASP A 1 163 ? -1.264  -2.881  -7.307  1.00 90.28 163 A 1 
ATOM 1247 O OD1 . ASP A 1 163 ? -1.909  -3.793  -7.872  1.00 86.98 163 A 1 
ATOM 1248 O OD2 . ASP A 1 163 ? -1.593  -1.683  -7.435  1.00 86.46 163 A 1 
ATOM 1249 N N   . GLY A 1 164 ? 2.586   -5.034  -8.070  1.00 93.86 164 A 1 
ATOM 1250 C CA  . GLY A 1 164 ? 3.638   -4.818  -9.050  1.00 93.60 164 A 1 
ATOM 1251 C C   . GLY A 1 164 ? 4.415   -6.078  -9.424  1.00 94.81 164 A 1 
ATOM 1252 O O   . GLY A 1 164 ? 4.302   -7.133  -8.790  1.00 94.64 164 A 1 
ATOM 1253 N N   . VAL A 1 165 ? 5.227   -5.946  -10.476 1.00 96.06 165 A 1 
ATOM 1254 C CA  . VAL A 1 165 ? 6.134   -6.992  -10.969 1.00 96.17 165 A 1 
ATOM 1255 C C   . VAL A 1 165 ? 7.521   -6.378  -11.166 1.00 96.57 165 A 1 
ATOM 1256 O O   . VAL A 1 165 ? 7.631   -5.394  -11.896 1.00 96.01 165 A 1 
ATOM 1257 C CB  . VAL A 1 165 ? 5.633   -7.610  -12.289 1.00 95.19 165 A 1 
ATOM 1258 C CG1 . VAL A 1 165 ? 6.549   -8.763  -12.739 1.00 91.57 165 A 1 
ATOM 1259 C CG2 . VAL A 1 165 ? 4.216   -8.178  -12.151 1.00 91.77 165 A 1 
ATOM 1260 N N   . PRO A 1 166 ? 8.595   -6.928  -10.567 1.00 97.22 166 A 1 
ATOM 1261 C CA  . PRO A 1 166 ? 9.917   -6.317  -10.662 1.00 97.58 166 A 1 
ATOM 1262 C C   . PRO A 1 166 ? 10.420  -6.209  -12.108 1.00 97.55 166 A 1 
ATOM 1263 O O   . PRO A 1 166 ? 10.457  -7.200  -12.841 1.00 97.00 166 A 1 
ATOM 1264 C CB  . PRO A 1 166 ? 10.838  -7.186  -9.804  1.00 97.42 166 A 1 
ATOM 1265 C CG  . PRO A 1 166 ? 9.891   -7.903  -8.841  1.00 96.19 166 A 1 
ATOM 1266 C CD  . PRO A 1 166 ? 8.619   -8.065  -9.656  1.00 97.61 166 A 1 
ATOM 1267 N N   . HIS A 1 167 ? 10.866  -5.005  -12.496 1.00 96.53 167 A 1 
ATOM 1268 C CA  . HIS A 1 167 ? 11.460  -4.750  -13.808 1.00 96.42 167 A 1 
ATOM 1269 C C   . HIS A 1 167 ? 12.534  -3.655  -13.753 1.00 96.92 167 A 1 
ATOM 1270 O O   . HIS A 1 167 ? 12.648  -2.916  -12.776 1.00 96.65 167 A 1 
ATOM 1271 C CB  . HIS A 1 167 ? 10.356  -4.414  -14.823 1.00 95.24 167 A 1 
ATOM 1272 C CG  . HIS A 1 167 ? 9.626   -3.131  -14.532 1.00 94.79 167 A 1 
ATOM 1273 N ND1 . HIS A 1 167 ? 10.118  -1.858  -14.720 1.00 87.86 167 A 1 
ATOM 1274 C CD2 . HIS A 1 167 ? 8.368   -3.009  -14.018 1.00 88.75 167 A 1 
ATOM 1275 C CE1 . HIS A 1 167 ? 9.186   -0.991  -14.309 1.00 88.78 167 A 1 
ATOM 1276 N NE2 . HIS A 1 167 ? 8.099   -1.647  -13.886 1.00 89.58 167 A 1 
ATOM 1277 N N   . ASP A 1 168 ? 13.343  -3.540  -14.817 1.00 96.34 168 A 1 
ATOM 1278 C CA  . ASP A 1 168 ? 14.283  -2.423  -14.951 1.00 96.27 168 A 1 
ATOM 1279 C C   . ASP A 1 168 ? 13.570  -1.095  -15.277 1.00 95.98 168 A 1 
ATOM 1280 O O   . ASP A 1 168 ? 12.414  -1.063  -15.686 1.00 95.03 168 A 1 
ATOM 1281 C CB  . ASP A 1 168 ? 15.410  -2.764  -15.940 1.00 95.70 168 A 1 
ATOM 1282 C CG  . ASP A 1 168 ? 15.016  -2.874  -17.416 1.00 95.61 168 A 1 
ATOM 1283 O OD1 . ASP A 1 168 ? 13.916  -2.447  -17.808 1.00 92.35 168 A 1 
ATOM 1284 O OD2 . ASP A 1 168 ? 15.858  -3.389  -18.179 1.00 92.24 168 A 1 
ATOM 1285 N N   . ALA A 1 169 ? 14.288  0.023   -15.115 1.00 96.14 169 A 1 
ATOM 1286 C CA  . ALA A 1 169 ? 13.725  1.362   -15.328 1.00 95.29 169 A 1 
ATOM 1287 C C   . ALA A 1 169 ? 13.239  1.627   -16.769 1.00 94.85 169 A 1 
ATOM 1288 O O   . ALA A 1 169 ? 12.499  2.578   -17.001 1.00 92.02 169 A 1 
ATOM 1289 C CB  . ALA A 1 169 ? 14.789  2.384   -14.911 1.00 94.14 169 A 1 
ATOM 1290 N N   . GLY A 1 170 ? 13.675  0.814   -17.742 1.00 95.66 170 A 1 
ATOM 1291 C CA  . GLY A 1 170 ? 13.270  0.911   -19.146 1.00 94.87 170 A 1 
ATOM 1292 C C   . GLY A 1 170 ? 12.039  0.078   -19.509 1.00 94.46 170 A 1 
ATOM 1293 O O   . GLY A 1 170 ? 11.587  0.177   -20.647 1.00 91.84 170 A 1 
ATOM 1294 N N   . TYR A 1 171 ? 11.511  -0.733  -18.584 1.00 94.49 171 A 1 
ATOM 1295 C CA  . TYR A 1 171 ? 10.467  -1.735  -18.849 1.00 93.35 171 A 1 
ATOM 1296 C C   . TYR A 1 171 ? 10.870  -2.770  -19.919 1.00 94.12 171 A 1 
ATOM 1297 O O   . TYR A 1 171 ? 10.021  -3.400  -20.546 1.00 92.15 171 A 1 
ATOM 1298 C CB  . TYR A 1 171 ? 9.120   -1.063  -19.164 1.00 91.07 171 A 1 
ATOM 1299 C CG  . TYR A 1 171 ? 8.496   -0.275  -18.029 1.00 88.19 171 A 1 
ATOM 1300 C CD1 . TYR A 1 171 ? 7.457   -0.860  -17.280 1.00 85.50 171 A 1 
ATOM 1301 C CD2 . TYR A 1 171 ? 8.925   1.029   -17.734 1.00 86.06 171 A 1 
ATOM 1302 C CE1 . TYR A 1 171 ? 6.852   -0.141  -16.232 1.00 83.97 171 A 1 
ATOM 1303 C CE2 . TYR A 1 171 ? 8.329   1.750   -16.676 1.00 83.49 171 A 1 
ATOM 1304 C CZ  . TYR A 1 171 ? 7.290   1.162   -15.924 1.00 83.85 171 A 1 
ATOM 1305 O OH  . TYR A 1 171 ? 6.721   1.841   -14.892 1.00 79.83 171 A 1 
ATOM 1306 N N   . GLU A 1 172 ? 12.174  -2.945  -20.148 1.00 94.77 172 A 1 
ATOM 1307 C CA  . GLU A 1 172 ? 12.704  -3.878  -21.145 1.00 95.39 172 A 1 
ATOM 1308 C C   . GLU A 1 172 ? 12.883  -5.283  -20.559 1.00 95.92 172 A 1 
ATOM 1309 O O   . GLU A 1 172 ? 12.684  -6.281  -21.250 1.00 94.29 172 A 1 
ATOM 1310 C CB  . GLU A 1 172 ? 14.043  -3.360  -21.693 1.00 95.00 172 A 1 
ATOM 1311 C CG  . GLU A 1 172 ? 13.926  -2.015  -22.432 1.00 89.89 172 A 1 
ATOM 1312 C CD  . GLU A 1 172 ? 15.245  -1.535  -23.066 1.00 83.94 172 A 1 
ATOM 1313 O OE1 . GLU A 1 172 ? 15.197  -0.534  -23.819 1.00 74.38 172 A 1 
ATOM 1314 O OE2 . GLU A 1 172 ? 16.300  -2.170  -22.839 1.00 76.04 172 A 1 
ATOM 1315 N N   . ASN A 1 173 ? 13.262  -5.358  -19.284 1.00 95.96 173 A 1 
ATOM 1316 C CA  . ASN A 1 173 ? 13.560  -6.602  -18.592 1.00 96.32 173 A 1 
ATOM 1317 C C   . ASN A 1 173 ? 12.714  -6.737  -17.327 1.00 96.21 173 A 1 
ATOM 1318 O O   . ASN A 1 173 ? 12.898  -5.995  -16.365 1.00 94.94 173 A 1 
ATOM 1319 C CB  . ASN A 1 173 ? 15.058  -6.667  -18.279 1.00 95.83 173 A 1 
ATOM 1320 C CG  . ASN A 1 173 ? 15.916  -6.554  -19.521 1.00 92.20 173 A 1 
ATOM 1321 O OD1 . ASN A 1 173 ? 16.046  -7.489  -20.290 1.00 84.97 173 A 1 
ATOM 1322 N ND2 . ASN A 1 173 ? 16.531  -5.418  -19.756 1.00 83.76 173 A 1 
ATOM 1323 N N   . PHE A 1 174 ? 11.848  -7.736  -17.314 1.00 96.58 174 A 1 
ATOM 1324 C CA  . PHE A 1 174 ? 11.087  -8.158  -16.142 1.00 96.09 174 A 1 
ATOM 1325 C C   . PHE A 1 174 ? 11.782  -9.355  -15.500 1.00 96.36 174 A 1 
ATOM 1326 O O   . PHE A 1 174 ? 12.175  -10.294 -16.200 1.00 95.15 174 A 1 
ATOM 1327 C CB  . PHE A 1 174 ? 9.644   -8.497  -16.536 1.00 94.66 174 A 1 
ATOM 1328 C CG  . PHE A 1 174 ? 8.830   -7.288  -16.952 1.00 93.43 174 A 1 
ATOM 1329 C CD1 . PHE A 1 174 ? 7.920   -6.712  -16.047 1.00 90.59 174 A 1 
ATOM 1330 C CD2 . PHE A 1 174 ? 9.003   -6.710  -18.226 1.00 91.31 174 A 1 
ATOM 1331 C CE1 . PHE A 1 174 ? 7.194   -5.566  -16.409 1.00 89.35 174 A 1 
ATOM 1332 C CE2 . PHE A 1 174 ? 8.283   -5.556  -18.588 1.00 89.53 174 A 1 
ATOM 1333 C CZ  . PHE A 1 174 ? 7.381   -4.983  -17.677 1.00 90.13 174 A 1 
ATOM 1334 N N   . LYS A 1 175 ? 11.937  -9.341  -14.176 1.00 96.96 175 A 1 
ATOM 1335 C CA  . LYS A 1 175 ? 12.550  -10.447 -13.438 1.00 97.03 175 A 1 
ATOM 1336 C C   . LYS A 1 175 ? 12.029  -10.524 -12.018 1.00 97.60 175 A 1 
ATOM 1337 O O   . LYS A 1 175 ? 12.384  -9.700  -11.180 1.00 97.23 175 A 1 
ATOM 1338 C CB  . LYS A 1 175 ? 14.074  -10.286 -13.459 1.00 95.34 175 A 1 
ATOM 1339 C CG  . LYS A 1 175 ? 14.781  -11.479 -12.786 1.00 92.51 175 A 1 
ATOM 1340 C CD  . LYS A 1 175 ? 16.292  -11.257 -12.681 1.00 89.49 175 A 1 
ATOM 1341 C CE  . LYS A 1 175 ? 16.571  -10.149 -11.664 1.00 79.21 175 A 1 
ATOM 1342 N NZ  . LYS A 1 175 ? 18.006  -9.876  -11.568 1.00 73.58 175 A 1 
ATOM 1343 N N   . THR A 1 176 ? 11.319  -11.594 -11.733 1.00 97.50 176 A 1 
ATOM 1344 C CA  . THR A 1 176 ? 11.002  -12.022 -10.369 1.00 97.87 176 A 1 
ATOM 1345 C C   . THR A 1 176 ? 11.939  -13.173 -10.007 1.00 97.94 176 A 1 
ATOM 1346 O O   . THR A 1 176 ? 11.877  -14.248 -10.601 1.00 97.27 176 A 1 
ATOM 1347 C CB  . THR A 1 176 ? 9.522   -12.419 -10.252 1.00 97.61 176 A 1 
ATOM 1348 O OG1 . THR A 1 176 ? 8.703   -11.419 -10.816 1.00 95.36 176 A 1 
ATOM 1349 C CG2 . THR A 1 176 ? 9.096   -12.567 -8.800  1.00 95.27 176 A 1 
ATOM 1350 N N   . GLY A 1 177 ? 12.893  -12.927 -9.099  1.00 97.92 177 A 1 
ATOM 1351 C CA  . GLY A 1 177 ? 13.885  -13.908 -8.651  1.00 97.82 177 A 1 
ATOM 1352 C C   . GLY A 1 177 ? 13.302  -14.931 -7.671  1.00 98.19 177 A 1 
ATOM 1353 O O   . GLY A 1 177 ? 12.214  -14.723 -7.139  1.00 97.87 177 A 1 
ATOM 1354 N N   . PRO A 1 178 ? 14.036  -16.030 -7.363  1.00 98.47 178 A 1 
ATOM 1355 C CA  . PRO A 1 178 ? 13.558  -17.084 -6.459  1.00 98.41 178 A 1 
ATOM 1356 C C   . PRO A 1 178 ? 13.316  -16.605 -5.016  1.00 98.59 178 A 1 
ATOM 1357 O O   . PRO A 1 178 ? 12.678  -17.304 -4.239  1.00 98.14 178 A 1 
ATOM 1358 C CB  . PRO A 1 178 ? 14.648  -18.160 -6.511  1.00 97.89 178 A 1 
ATOM 1359 C CG  . PRO A 1 178 ? 15.913  -17.369 -6.849  1.00 96.07 178 A 1 
ATOM 1360 C CD  . PRO A 1 178 ? 15.395  -16.294 -7.799  1.00 97.94 178 A 1 
ATOM 1361 N N   . ASN A 1 179 ? 13.823  -15.424 -4.651  1.00 98.37 179 A 1 
ATOM 1362 C CA  . ASN A 1 179 ? 13.607  -14.765 -3.367  1.00 98.54 179 A 1 
ATOM 1363 C C   . ASN A 1 179 ? 12.653  -13.560 -3.464  1.00 98.69 179 A 1 
ATOM 1364 O O   . ASN A 1 179 ? 12.576  -12.768 -2.532  1.00 98.42 179 A 1 
ATOM 1365 C CB  . ASN A 1 179 ? 14.973  -14.379 -2.776  1.00 98.29 179 A 1 
ATOM 1366 C CG  . ASN A 1 179 ? 15.678  -13.293 -3.569  1.00 98.27 179 A 1 
ATOM 1367 O OD1 . ASN A 1 179 ? 15.675  -13.269 -4.794  1.00 94.30 179 A 1 
ATOM 1368 N ND2 . ASN A 1 179 ? 16.334  -12.380 -2.897  1.00 94.63 179 A 1 
ATOM 1369 N N   . ALA A 1 180 ? 11.938  -13.395 -4.573  1.00 98.47 180 A 1 
ATOM 1370 C CA  . ALA A 1 180 ? 10.940  -12.347 -4.741  1.00 98.57 180 A 1 
ATOM 1371 C C   . ALA A 1 180 ? 9.607   -12.921 -5.243  1.00 98.59 180 A 1 
ATOM 1372 O O   . ALA A 1 180 ? 9.591   -13.888 -6.001  1.00 98.20 180 A 1 
ATOM 1373 C CB  . ALA A 1 180 ? 11.493  -11.261 -5.675  1.00 98.33 180 A 1 
ATOM 1374 N N   . VAL A 1 181 ? 8.501   -12.307 -4.846  1.00 98.48 181 A 1 
ATOM 1375 C CA  . VAL A 1 181 ? 7.158   -12.566 -5.376  1.00 98.50 181 A 1 
ATOM 1376 C C   . VAL A 1 181 ? 6.486   -11.244 -5.732  1.00 98.42 181 A 1 
ATOM 1377 O O   . VAL A 1 181 ? 6.521   -10.294 -4.943  1.00 98.24 181 A 1 
ATOM 1378 C CB  . VAL A 1 181 ? 6.324   -13.427 -4.407  1.00 98.34 181 A 1 
ATOM 1379 C CG1 . VAL A 1 181 ? 6.088   -12.777 -3.036  1.00 97.26 181 A 1 
ATOM 1380 C CG2 . VAL A 1 181 ? 4.966   -13.801 -5.012  1.00 96.35 181 A 1 
ATOM 1381 N N   . GLY A 1 182 ? 5.898   -11.163 -6.917  1.00 97.89 182 A 1 
ATOM 1382 C CA  . GLY A 1 182 ? 4.991   -10.089 -7.309  1.00 97.59 182 A 1 
ATOM 1383 C C   . GLY A 1 182 ? 3.551   -10.445 -6.942  1.00 97.56 182 A 1 
ATOM 1384 O O   . GLY A 1 182 ? 3.135   -11.590 -7.098  1.00 97.01 182 A 1 
ATOM 1385 N N   . ILE A 1 183 ? 2.785   -9.476  -6.468  1.00 97.43 183 A 1 
ATOM 1386 C CA  . ILE A 1 183 ? 1.357   -9.633  -6.188  1.00 97.14 183 A 1 
ATOM 1387 C C   . ILE A 1 183 ? 0.579   -8.708  -7.115  1.00 96.40 183 A 1 
ATOM 1388 O O   . ILE A 1 183 ? 0.781   -7.500  -7.090  1.00 95.33 183 A 1 
ATOM 1389 C CB  . ILE A 1 183 ? 1.043   -9.355  -4.702  1.00 96.96 183 A 1 
ATOM 1390 C CG1 . ILE A 1 183 ? 1.788   -10.351 -3.787  1.00 95.57 183 A 1 
ATOM 1391 C CG2 . ILE A 1 183 ? -0.477  -9.423  -4.466  1.00 95.70 183 A 1 
ATOM 1392 C CD1 . ILE A 1 183 ? 1.614   -10.071 -2.291  1.00 93.79 183 A 1 
ATOM 1393 N N   . ASN A 1 184 ? -0.347  -9.282  -7.870  1.00 96.89 184 A 1 
ATOM 1394 C CA  . ASN A 1 184 ? -1.365  -8.568  -8.628  1.00 96.74 184 A 1 
ATOM 1395 C C   . ASN A 1 184 ? -2.760  -8.942  -8.111  1.00 97.13 184 A 1 
ATOM 1396 O O   . ASN A 1 184 ? -2.924  -9.877  -7.321  1.00 96.68 184 A 1 
ATOM 1397 C CB  . ASN A 1 184 ? -1.190  -8.886  -10.124 1.00 96.00 184 A 1 
ATOM 1398 C CG  . ASN A 1 184 ? 0.013   -8.213  -10.754 1.00 94.65 184 A 1 
ATOM 1399 O OD1 . ASN A 1 184 ? 0.511   -7.207  -10.302 1.00 89.38 184 A 1 
ATOM 1400 N ND2 . ASN A 1 184 ? 0.503   -8.725  -11.855 1.00 88.41 184 A 1 
ATOM 1401 N N   . TYR A 1 185 ? -3.780  -8.240  -8.593  1.00 96.69 185 A 1 
ATOM 1402 C CA  . TYR A 1 185 ? -5.163  -8.446  -8.180  1.00 96.80 185 A 1 
ATOM 1403 C C   . TYR A 1 185 ? -6.085  -8.675  -9.378  1.00 97.01 185 A 1 
ATOM 1404 O O   . TYR A 1 185 ? -5.825  -8.238  -10.503 1.00 96.59 185 A 1 
ATOM 1405 C CB  . TYR A 1 185 ? -5.612  -7.278  -7.295  1.00 96.52 185 A 1 
ATOM 1406 C CG  . TYR A 1 185 ? -4.762  -7.116  -6.048  1.00 96.38 185 A 1 
ATOM 1407 C CD1 . TYR A 1 185 ? -5.067  -7.846  -4.883  1.00 95.78 185 A 1 
ATOM 1408 C CD2 . TYR A 1 185 ? -3.627  -6.278  -6.073  1.00 95.71 185 A 1 
ATOM 1409 C CE1 . TYR A 1 185 ? -4.242  -7.743  -3.747  1.00 95.53 185 A 1 
ATOM 1410 C CE2 . TYR A 1 185 ? -2.797  -6.176  -4.940  1.00 95.32 185 A 1 
ATOM 1411 C CZ  . TYR A 1 185 ? -3.100  -6.912  -3.776  1.00 95.64 185 A 1 
ATOM 1412 O OH  . TYR A 1 185 ? -2.289  -6.828  -2.690  1.00 94.86 185 A 1 
ATOM 1413 N N   . ALA A 1 186 ? -7.186  -9.373  -9.132  1.00 97.75 186 A 1 
ATOM 1414 C CA  . ALA A 1 186 ? -8.275  -9.558  -10.079 1.00 98.01 186 A 1 
ATOM 1415 C C   . ALA A 1 186 ? -9.163  -8.304  -10.129 1.00 98.19 186 A 1 
ATOM 1416 O O   . ALA A 1 186 ? -10.307 -8.313  -9.669  1.00 98.10 186 A 1 
ATOM 1417 C CB  . ALA A 1 186 ? -9.031  -10.827 -9.675  1.00 97.95 186 A 1 
ATOM 1418 N N   . GLU A 1 187 ? -8.633  -7.190  -10.655 1.00 97.21 187 A 1 
ATOM 1419 C CA  . GLU A 1 187 ? -9.340  -5.905  -10.657 1.00 97.20 187 A 1 
ATOM 1420 C C   . GLU A 1 187 ? -10.666 -5.958  -11.423 1.00 97.67 187 A 1 
ATOM 1421 O O   . GLU A 1 187 ? -11.610 -5.251  -11.071 1.00 97.61 187 A 1 
ATOM 1422 C CB  . GLU A 1 187 ? -8.461  -4.787  -11.236 1.00 96.41 187 A 1 
ATOM 1423 C CG  . GLU A 1 187 ? -7.137  -4.553  -10.493 1.00 94.67 187 A 1 
ATOM 1424 C CD  . GLU A 1 187 ? -5.973  -5.364  -11.059 1.00 95.20 187 A 1 
ATOM 1425 O OE1 . GLU A 1 187 ? -4.806  -4.984  -10.838 1.00 91.85 187 A 1 
ATOM 1426 O OE2 . GLU A 1 187 ? -6.214  -6.325  -11.826 1.00 92.58 187 A 1 
ATOM 1427 N N   . ASP A 1 188 ? -10.789 -6.827  -12.417 1.00 98.29 188 A 1 
ATOM 1428 C CA  . ASP A 1 188 ? -12.042 -7.109  -13.111 1.00 98.47 188 A 1 
ATOM 1429 C C   . ASP A 1 188 ? -13.117 -7.646  -12.152 1.00 98.67 188 A 1 
ATOM 1430 O O   . ASP A 1 188 ? -14.273 -7.237  -12.237 1.00 98.57 188 A 1 
ATOM 1431 C CB  . ASP A 1 188 ? -11.791 -8.084  -14.274 1.00 98.26 188 A 1 
ATOM 1432 C CG  . ASP A 1 188 ? -11.194 -9.415  -13.822 1.00 97.77 188 A 1 
ATOM 1433 O OD1 . ASP A 1 188 ? -10.154 -9.409  -13.123 1.00 95.74 188 A 1 
ATOM 1434 O OD2 . ASP A 1 188 ? -11.760 -10.478 -14.148 1.00 95.49 188 A 1 
ATOM 1435 N N   . GLN A 1 189 ? -12.752 -8.473  -11.183 1.00 98.76 189 A 1 
ATOM 1436 C CA  . GLN A 1 189 ? -13.701 -8.959  -10.181 1.00 98.83 189 A 1 
ATOM 1437 C C   . GLN A 1 189 ? -14.085 -7.867  -9.172  1.00 98.86 189 A 1 
ATOM 1438 O O   . GLN A 1 189 ? -15.252 -7.765  -8.800  1.00 98.82 189 A 1 
ATOM 1439 C CB  . GLN A 1 189 ? -13.128 -10.180 -9.453  1.00 98.77 189 A 1 
ATOM 1440 C CG  . GLN A 1 189 ? -12.952 -11.399 -10.372 1.00 98.37 189 A 1 
ATOM 1441 C CD  . GLN A 1 189 ? -12.549 -12.649 -9.596  1.00 98.30 189 A 1 
ATOM 1442 O OE1 . GLN A 1 189 ? -11.881 -12.606 -8.570  1.00 95.40 189 A 1 
ATOM 1443 N NE2 . GLN A 1 189 ? -12.945 -13.819 -10.045 1.00 94.61 189 A 1 
ATOM 1444 N N   . ALA A 1 190 ? -13.141 -7.002  -8.759  1.00 98.51 190 A 1 
ATOM 1445 C CA  . ALA A 1 190 ? -13.458 -5.849  -7.913  1.00 98.45 190 A 1 
ATOM 1446 C C   . ALA A 1 190 ? -14.384 -4.854  -8.635  1.00 98.60 190 A 1 
ATOM 1447 O O   . ALA A 1 190 ? -15.390 -4.406  -8.081  1.00 98.54 190 A 1 
ATOM 1448 C CB  . ALA A 1 190 ? -12.145 -5.180  -7.484  1.00 98.06 190 A 1 
ATOM 1449 N N   . GLY A 1 191 ? -14.081 -4.558  -9.899  1.00 98.50 191 A 1 
ATOM 1450 C CA  . GLY A 1 191 ? -14.922 -3.746  -10.770 1.00 98.58 191 A 1 
ATOM 1451 C C   . GLY A 1 191 ? -16.306 -4.360  -10.974 1.00 98.72 191 A 1 
ATOM 1452 O O   . GLY A 1 191 ? -17.307 -3.652  -10.852 1.00 98.71 191 A 1 
ATOM 1453 N N   . PHE A 1 192 ? -16.381 -5.676  -11.190 1.00 98.87 192 A 1 
ATOM 1454 C CA  . PHE A 1 192 ? -17.641 -6.413  -11.310 1.00 98.92 192 A 1 
ATOM 1455 C C   . PHE A 1 192 ? -18.526 -6.204  -10.075 1.00 98.94 192 A 1 
ATOM 1456 O O   . PHE A 1 192 ? -19.690 -5.827  -10.220 1.00 98.91 192 A 1 
ATOM 1457 C CB  . PHE A 1 192 ? -17.358 -7.909  -11.542 1.00 98.90 192 A 1 
ATOM 1458 C CG  . PHE A 1 192 ? -18.610 -8.765  -11.583 1.00 98.88 192 A 1 
ATOM 1459 C CD1 . PHE A 1 192 ? -19.229 -9.173  -10.389 1.00 98.65 192 A 1 
ATOM 1460 C CD2 . PHE A 1 192 ? -19.198 -9.094  -12.816 1.00 98.69 192 A 1 
ATOM 1461 C CE1 . PHE A 1 192 ? -20.446 -9.876  -10.427 1.00 98.59 192 A 1 
ATOM 1462 C CE2 . PHE A 1 192 ? -20.409 -9.805  -12.855 1.00 98.50 192 A 1 
ATOM 1463 C CZ  . PHE A 1 192 ? -21.039 -10.184 -11.658 1.00 98.65 192 A 1 
ATOM 1464 N N   . LEU A 1 193 ? -17.986 -6.388  -8.876  1.00 98.91 193 A 1 
ATOM 1465 C CA  . LEU A 1 193 ? -18.733 -6.185  -7.632  1.00 98.91 193 A 1 
ATOM 1466 C C   . LEU A 1 193 ? -19.259 -4.747  -7.526  1.00 98.93 193 A 1 
ATOM 1467 O O   . LEU A 1 193 ? -20.412 -4.544  -7.155  1.00 98.89 193 A 1 
ATOM 1468 C CB  . LEU A 1 193 ? -17.833 -6.526  -6.432  1.00 98.88 193 A 1 
ATOM 1469 C CG  . LEU A 1 193 ? -17.496 -8.021  -6.273  1.00 98.64 193 A 1 
ATOM 1470 C CD1 . LEU A 1 193 ? -16.402 -8.186  -5.220  1.00 98.17 193 A 1 
ATOM 1471 C CD2 . LEU A 1 193 ? -18.715 -8.844  -5.850  1.00 98.10 193 A 1 
ATOM 1472 N N   . ALA A 1 194 ? -18.450 -3.747  -7.908  1.00 98.87 194 A 1 
ATOM 1473 C CA  . ALA A 1 194 ? -18.843 -2.343  -7.892  1.00 98.87 194 A 1 
ATOM 1474 C C   . ALA A 1 194 ? -19.972 -2.025  -8.891  1.00 98.90 194 A 1 
ATOM 1475 O O   . ALA A 1 194 ? -20.956 -1.380  -8.529  1.00 98.82 194 A 1 
ATOM 1476 C CB  . ALA A 1 194 ? -17.589 -1.508  -8.163  1.00 98.73 194 A 1 
ATOM 1477 N N   . GLY A 1 195 ? -19.864 -2.504  -10.132 1.00 98.90 195 A 1 
ATOM 1478 C CA  . GLY A 1 195 ? -20.890 -2.311  -11.158 1.00 98.92 195 A 1 
ATOM 1479 C C   . GLY A 1 195 ? -22.197 -3.032  -10.834 1.00 98.94 195 A 1 
ATOM 1480 O O   . GLY A 1 195 ? -23.278 -2.453  -10.967 1.00 98.89 195 A 1 
ATOM 1481 N N   . TYR A 1 196 ? -22.092 -4.264  -10.336 1.00 98.95 196 A 1 
ATOM 1482 C CA  . TYR A 1 196 ? -23.232 -5.051  -9.884  1.00 98.95 196 A 1 
ATOM 1483 C C   . TYR A 1 196 ? -23.958 -4.356  -8.728  1.00 98.95 196 A 1 
ATOM 1484 O O   . TYR A 1 196 ? -25.162 -4.113  -8.821  1.00 98.91 196 A 1 
ATOM 1485 C CB  . TYR A 1 196 ? -22.760 -6.455  -9.492  1.00 98.94 196 A 1 
ATOM 1486 C CG  . TYR A 1 196 ? -23.878 -7.351  -8.989  1.00 98.93 196 A 1 
ATOM 1487 C CD1 . TYR A 1 196 ? -24.171 -7.407  -7.615  1.00 98.71 196 A 1 
ATOM 1488 C CD2 . TYR A 1 196 ? -24.637 -8.115  -9.896  1.00 98.77 196 A 1 
ATOM 1489 C CE1 . TYR A 1 196 ? -25.217 -8.225  -7.149  1.00 98.67 196 A 1 
ATOM 1490 C CE2 . TYR A 1 196 ? -25.681 -8.938  -9.433  1.00 98.61 196 A 1 
ATOM 1491 C CZ  . TYR A 1 196 ? -25.971 -8.993  -8.054  1.00 98.77 196 A 1 
ATOM 1492 O OH  . TYR A 1 196 ? -26.972 -9.785  -7.590  1.00 98.48 196 A 1 
ATOM 1493 N N   . ALA A 1 197 ? -23.233 -3.959  -7.681  1.00 98.91 197 A 1 
ATOM 1494 C CA  . ALA A 1 197 ? -23.811 -3.279  -6.529  1.00 98.91 197 A 1 
ATOM 1495 C C   . ALA A 1 197 ? -24.473 -1.949  -6.913  1.00 98.90 197 A 1 
ATOM 1496 O O   . ALA A 1 197 ? -25.573 -1.660  -6.447  1.00 98.81 197 A 1 
ATOM 1497 C CB  . ALA A 1 197 ? -22.714 -3.077  -5.479  1.00 98.85 197 A 1 
ATOM 1498 N N   . ALA A 1 198 ? -23.854 -1.158  -7.806  1.00 98.91 198 A 1 
ATOM 1499 C CA  . ALA A 1 198 ? -24.419 0.108   -8.275  1.00 98.89 198 A 1 
ATOM 1500 C C   . ALA A 1 198 ? -25.797 -0.078  -8.930  1.00 98.87 198 A 1 
ATOM 1501 O O   . ALA A 1 198 ? -26.743 0.632   -8.586  1.00 98.73 198 A 1 
ATOM 1502 C CB  . ALA A 1 198 ? -23.428 0.763   -9.244  1.00 98.81 198 A 1 
ATOM 1503 N N   . VAL A 1 199 ? -25.937 -1.056  -9.830  1.00 98.93 199 A 1 
ATOM 1504 C CA  . VAL A 1 199 ? -27.208 -1.329  -10.525 1.00 98.94 199 A 1 
ATOM 1505 C C   . VAL A 1 199 ? -28.232 -1.974  -9.589  1.00 98.91 199 A 1 
ATOM 1506 O O   . VAL A 1 199 ? -29.399 -1.583  -9.605  1.00 98.77 199 A 1 
ATOM 1507 C CB  . VAL A 1 199 ? -26.974 -2.176  -11.789 1.00 98.92 199 A 1 
ATOM 1508 C CG1 . VAL A 1 199 ? -28.288 -2.577  -12.477 1.00 98.66 199 A 1 
ATOM 1509 C CG2 . VAL A 1 199 ? -26.159 -1.376  -12.813 1.00 98.45 199 A 1 
ATOM 1510 N N   . LYS A 1 200 ? -27.820 -2.898  -8.729  1.00 98.90 200 A 1 
ATOM 1511 C CA  . LYS A 1 200 ? -28.699 -3.503  -7.709  1.00 98.86 200 A 1 
ATOM 1512 C C   . LYS A 1 200 ? -29.200 -2.487  -6.677  1.00 98.82 200 A 1 
ATOM 1513 O O   . LYS A 1 200 ? -30.310 -2.637  -6.176  1.00 98.54 200 A 1 
ATOM 1514 C CB  . LYS A 1 200 ? -27.977 -4.666  -7.015  1.00 98.73 200 A 1 
ATOM 1515 C CG  . LYS A 1 200 ? -27.775 -5.897  -7.915  1.00 97.09 200 A 1 
ATOM 1516 C CD  . LYS A 1 200 ? -29.055 -6.679  -8.245  1.00 94.57 200 A 1 
ATOM 1517 C CE  . LYS A 1 200 ? -29.694 -7.275  -6.987  1.00 92.47 200 A 1 
ATOM 1518 N NZ  . LYS A 1 200 ? -30.749 -8.249  -7.327  1.00 87.44 200 A 1 
ATOM 1519 N N   . ASP A 1 201 ? -28.427 -1.430  -6.401  1.00 98.84 201 A 1 
ATOM 1520 C CA  . ASP A 1 201 ? -28.837 -0.295  -5.561  1.00 98.81 201 A 1 
ATOM 1521 C C   . ASP A 1 201 ? -29.755 0.707   -6.289  1.00 98.76 201 A 1 
ATOM 1522 O O   . ASP A 1 201 ? -30.175 1.708   -5.709  1.00 98.28 201 A 1 
ATOM 1523 C CB  . ASP A 1 201 ? -27.592 0.398   -4.979  1.00 98.71 201 A 1 
ATOM 1524 C CG  . ASP A 1 201 ? -27.921 1.280   -3.774  1.00 98.54 201 A 1 
ATOM 1525 O OD1 . ASP A 1 201 ? -28.459 0.739   -2.776  1.00 96.79 201 A 1 
ATOM 1526 O OD2 . ASP A 1 201 ? -27.621 2.497   -3.791  1.00 96.99 201 A 1 
ATOM 1527 N N   . GLY A 1 202 ? -30.094 0.446   -7.564  1.00 98.72 202 A 1 
ATOM 1528 C CA  . GLY A 1 202 ? -31.058 1.214   -8.350  1.00 98.60 202 A 1 
ATOM 1529 C C   . GLY A 1 202 ? -30.457 2.275   -9.271  1.00 98.67 202 A 1 
ATOM 1530 O O   . GLY A 1 202 ? -31.217 2.993   -9.922  1.00 98.05 202 A 1 
ATOM 1531 N N   . ASN A 1 203 ? -29.120 2.401   -9.368  1.00 98.76 203 A 1 
ATOM 1532 C CA  . ASN A 1 203 ? -28.487 3.353   -10.285 1.00 98.78 203 A 1 
ATOM 1533 C C   . ASN A 1 203 ? -28.449 2.764   -11.705 1.00 98.80 203 A 1 
ATOM 1534 O O   . ASN A 1 203 ? -28.012 1.635   -11.912 1.00 98.56 203 A 1 
ATOM 1535 C CB  . ASN A 1 203 ? -27.085 3.763   -9.797  1.00 98.71 203 A 1 
ATOM 1536 C CG  . ASN A 1 203 ? -27.042 4.201   -8.343  1.00 98.50 203 A 1 
ATOM 1537 O OD1 . ASN A 1 203 ? -27.254 5.345   -7.967  1.00 93.38 203 A 1 
ATOM 1538 N ND2 . ASN A 1 203 ? -26.765 3.283   -7.451  1.00 94.46 203 A 1 
ATOM 1539 N N   . THR A 1 204 ? -28.870 3.539   -12.707 1.00 98.75 204 A 1 
ATOM 1540 C CA  . THR A 1 204 ? -28.920 3.103   -14.117 1.00 98.72 204 A 1 
ATOM 1541 C C   . THR A 1 204 ? -28.125 4.007   -15.058 1.00 98.82 204 A 1 
ATOM 1542 O O   . THR A 1 204 ? -27.903 3.666   -16.219 1.00 98.56 204 A 1 
ATOM 1543 C CB  . THR A 1 204 ? -30.368 2.989   -14.606 1.00 98.16 204 A 1 
ATOM 1544 O OG1 . THR A 1 204 ? -31.021 4.235   -14.532 1.00 96.64 204 A 1 
ATOM 1545 C CG2 . THR A 1 204 ? -31.190 1.980   -13.806 1.00 95.59 204 A 1 
ATOM 1546 N N   . LYS A 1 205 ? -27.675 5.170   -14.581 1.00 98.83 205 A 1 
ATOM 1547 C CA  . LYS A 1 205 ? -26.834 6.125   -15.311 1.00 98.85 205 A 1 
ATOM 1548 C C   . LYS A 1 205 ? -25.457 6.175   -14.660 1.00 98.89 205 A 1 
ATOM 1549 O O   . LYS A 1 205 ? -25.257 6.875   -13.670 1.00 98.72 205 A 1 
ATOM 1550 C CB  . LYS A 1 205 ? -27.513 7.509   -15.359 1.00 98.64 205 A 1 
ATOM 1551 C CG  . LYS A 1 205 ? -28.943 7.519   -15.930 1.00 96.47 205 A 1 
ATOM 1552 C CD  . LYS A 1 205 ? -28.987 6.983   -17.358 1.00 86.75 205 A 1 
ATOM 1553 C CE  . LYS A 1 205 ? -30.410 6.926   -17.898 1.00 80.21 205 A 1 
ATOM 1554 N NZ  . LYS A 1 205 ? -30.428 6.133   -19.149 1.00 65.29 205 A 1 
ATOM 1555 N N   . LEU A 1 206 ? -24.521 5.398   -15.210 1.00 98.88 206 A 1 
ATOM 1556 C CA  . LEU A 1 206 ? -23.211 5.146   -14.632 1.00 98.91 206 A 1 
ATOM 1557 C C   . LEU A 1 206 ? -22.113 5.887   -15.400 1.00 98.92 206 A 1 
ATOM 1558 O O   . LEU A 1 206 ? -22.239 6.175   -16.592 1.00 98.81 206 A 1 
ATOM 1559 C CB  . LEU A 1 206 ? -22.941 3.629   -14.588 1.00 98.85 206 A 1 
ATOM 1560 C CG  . LEU A 1 206 ? -24.084 2.738   -14.064 1.00 98.12 206 A 1 
ATOM 1561 C CD1 . LEU A 1 206 ? -23.627 1.280   -14.071 1.00 96.23 206 A 1 
ATOM 1562 C CD2 . LEU A 1 206 ? -24.498 3.090   -12.641 1.00 95.85 206 A 1 
ATOM 1563 N N   . GLY A 1 207 ? -21.008 6.164   -14.728 1.00 98.77 207 A 1 
ATOM 1564 C CA  . GLY A 1 207 ? -19.773 6.626   -15.343 1.00 98.77 207 A 1 
ATOM 1565 C C   . GLY A 1 207 ? -18.570 5.822   -14.857 1.00 98.80 207 A 1 
ATOM 1566 O O   . GLY A 1 207 ? -18.523 5.419   -13.698 1.00 98.64 207 A 1 
ATOM 1567 N N   . PHE A 1 208 ? -17.586 5.621   -15.724 1.00 98.40 208 A 1 
ATOM 1568 C CA  . PHE A 1 208 ? -16.251 5.146   -15.384 1.00 98.29 208 A 1 
ATOM 1569 C C   . PHE A 1 208 ? -15.231 6.200   -15.813 1.00 98.19 208 A 1 
ATOM 1570 O O   . PHE A 1 208 ? -15.174 6.561   -16.991 1.00 97.87 208 A 1 
ATOM 1571 C CB  . PHE A 1 208 ? -15.986 3.792   -16.050 1.00 98.10 208 A 1 
ATOM 1572 C CG  . PHE A 1 208 ? -14.584 3.270   -15.800 1.00 98.04 208 A 1 
ATOM 1573 C CD1 . PHE A 1 208 ? -13.551 3.535   -16.720 1.00 97.53 208 A 1 
ATOM 1574 C CD2 . PHE A 1 208 ? -14.304 2.543   -14.630 1.00 97.67 208 A 1 
ATOM 1575 C CE1 . PHE A 1 208 ? -12.249 3.064   -16.475 1.00 97.50 208 A 1 
ATOM 1576 C CE2 . PHE A 1 208 ? -13.002 2.071   -14.386 1.00 97.30 208 A 1 
ATOM 1577 C CZ  . PHE A 1 208 ? -11.975 2.328   -15.310 1.00 97.44 208 A 1 
ATOM 1578 N N   . VAL A 1 209 ? -14.439 6.704   -14.871 1.00 97.07 209 A 1 
ATOM 1579 C CA  . VAL A 1 209 ? -13.341 7.639   -15.135 1.00 96.76 209 A 1 
ATOM 1580 C C   . VAL A 1 209 ? -12.052 7.012   -14.628 1.00 95.83 209 A 1 
ATOM 1581 O O   . VAL A 1 209 ? -11.773 7.016   -13.428 1.00 95.19 209 A 1 
ATOM 1582 C CB  . VAL A 1 209 ? -13.600 9.034   -14.524 1.00 96.77 209 A 1 
ATOM 1583 C CG1 . VAL A 1 209 ? -12.454 9.996   -14.857 1.00 95.73 209 A 1 
ATOM 1584 C CG2 . VAL A 1 209 ? -14.889 9.660   -15.076 1.00 95.60 209 A 1 
ATOM 1585 N N   . GLY A 1 210 ? -11.273 6.453   -15.546 1.00 95.14 210 A 1 
ATOM 1586 C CA  . GLY A 1 210 ? -9.946  5.912   -15.288 1.00 94.44 210 A 1 
ATOM 1587 C C   . GLY A 1 210 ? -8.855  6.982   -15.375 1.00 93.59 210 A 1 
ATOM 1588 O O   . GLY A 1 210 ? -9.020  7.990   -16.063 1.00 91.63 210 A 1 
ATOM 1589 N N   . GLY A 1 211 ? -7.719  6.758   -14.697 1.00 90.52 211 A 1 
ATOM 1590 C CA  . GLY A 1 211 ? -6.483  7.516   -14.913 1.00 89.75 211 A 1 
ATOM 1591 C C   . GLY A 1 211 ? -5.864  7.186   -16.279 1.00 90.13 211 A 1 
ATOM 1592 O O   . GLY A 1 211 ? -6.413  7.525   -17.323 1.00 88.24 211 A 1 
ATOM 1593 N N   . MET A 1 212 ? -4.721  6.503   -16.295 1.00 89.78 212 A 1 
ATOM 1594 C CA  . MET A 1 212 ? -4.150  5.934   -17.521 1.00 90.20 212 A 1 
ATOM 1595 C C   . MET A 1 212 ? -4.773  4.572   -17.829 1.00 91.05 212 A 1 
ATOM 1596 O O   . MET A 1 212 ? -5.141  3.841   -16.912 1.00 89.46 212 A 1 
ATOM 1597 C CB  . MET A 1 212 ? -2.623  5.818   -17.408 1.00 86.76 212 A 1 
ATOM 1598 C CG  . MET A 1 212 ? -1.937  7.178   -17.245 1.00 80.43 212 A 1 
ATOM 1599 S SD  . MET A 1 212 ? -0.129  7.140   -17.340 1.00 75.06 212 A 1 
ATOM 1600 C CE  . MET A 1 212 ? 0.291   6.253   -15.820 1.00 64.84 212 A 1 
ATOM 1601 N N   . ALA A 1 213 ? -4.833  4.199   -19.107 1.00 90.39 213 A 1 
ATOM 1602 C CA  . ALA A 1 213 ? -5.288  2.888   -19.574 1.00 91.40 213 A 1 
ATOM 1603 C C   . ALA A 1 213 ? -4.245  1.772   -19.330 1.00 91.49 213 A 1 
ATOM 1604 O O   . ALA A 1 213 ? -3.885  1.025   -20.236 1.00 90.34 213 A 1 
ATOM 1605 C CB  . ALA A 1 213 ? -5.722  3.010   -21.045 1.00 91.07 213 A 1 
ATOM 1606 N N   . VAL A 1 214 ? -3.718  1.682   -18.111 1.00 90.72 214 A 1 
ATOM 1607 C CA  . VAL A 1 214 ? -2.838  0.582   -17.688 1.00 89.91 214 A 1 
ATOM 1608 C C   . VAL A 1 214 ? -3.666  -0.681  -17.412 1.00 91.95 214 A 1 
ATOM 1609 O O   . VAL A 1 214 ? -4.845  -0.560  -17.062 1.00 92.65 214 A 1 
ATOM 1610 C CB  . VAL A 1 214 ? -1.967  0.955   -16.473 1.00 87.66 214 A 1 
ATOM 1611 C CG1 . VAL A 1 214 ? -1.057  2.144   -16.797 1.00 84.31 214 A 1 
ATOM 1612 C CG2 . VAL A 1 214 ? -2.785  1.269   -15.216 1.00 82.70 214 A 1 
ATOM 1613 N N   . PRO A 1 215 ? -3.085  -1.898  -17.518 1.00 90.76 215 A 1 
ATOM 1614 C CA  . PRO A 1 215 ? -3.850  -3.145  -17.432 1.00 91.89 215 A 1 
ATOM 1615 C C   . PRO A 1 215 ? -4.786  -3.260  -16.219 1.00 94.05 215 A 1 
ATOM 1616 O O   . PRO A 1 215 ? -5.926  -3.687  -16.378 1.00 94.45 215 A 1 
ATOM 1617 C CB  . PRO A 1 215 ? -2.797  -4.254  -17.447 1.00 90.34 215 A 1 
ATOM 1618 C CG  . PRO A 1 215 ? -1.683  -3.654  -18.305 1.00 87.12 215 A 1 
ATOM 1619 C CD  . PRO A 1 215 ? -1.708  -2.180  -17.918 1.00 88.37 215 A 1 
ATOM 1620 N N   . ALA A 1 216 ? -4.351  -2.828  -15.029 1.00 90.89 216 A 1 
ATOM 1621 C CA  . ALA A 1 216 ? -5.176  -2.855  -13.818 1.00 92.15 216 A 1 
ATOM 1622 C C   . ALA A 1 216 ? -6.436  -1.974  -13.937 1.00 94.07 216 A 1 
ATOM 1623 O O   . ALA A 1 216 ? -7.552  -2.425  -13.678 1.00 94.61 216 A 1 
ATOM 1624 C CB  . ALA A 1 216 ? -4.298  -2.424  -12.636 1.00 91.14 216 A 1 
ATOM 1625 N N   . VAL A 1 217 ? -6.286  -0.732  -14.410 1.00 92.31 217 A 1 
ATOM 1626 C CA  . VAL A 1 217 ? -7.406  0.214   -14.595 1.00 93.61 217 A 1 
ATOM 1627 C C   . VAL A 1 217 ? -8.366  -0.278  -15.682 1.00 95.04 217 A 1 
ATOM 1628 O O   . VAL A 1 217 ? -9.584  -0.177  -15.526 1.00 95.54 217 A 1 
ATOM 1629 C CB  . VAL A 1 217 ? -6.879  1.625   -14.920 1.00 93.41 217 A 1 
ATOM 1630 C CG1 . VAL A 1 217 ? -8.012  2.630   -15.158 1.00 91.20 217 A 1 
ATOM 1631 C CG2 . VAL A 1 217 ? -6.017  2.171   -13.779 1.00 90.73 217 A 1 
ATOM 1632 N N   . VAL A 1 218 ? -7.834  -0.851  -16.767 1.00 95.26 218 A 1 
ATOM 1633 C CA  . VAL A 1 218 ? -8.656  -1.452  -17.829 1.00 96.31 218 A 1 
ATOM 1634 C C   . VAL A 1 218 ? -9.485  -2.614  -17.273 1.00 96.98 218 A 1 
ATOM 1635 O O   . VAL A 1 218 ? -10.695 -2.653  -17.506 1.00 97.32 218 A 1 
ATOM 1636 C CB  . VAL A 1 218 ? -7.793  -1.892  -19.026 1.00 96.38 218 A 1 
ATOM 1637 C CG1 . VAL A 1 218 ? -8.647  -2.543  -20.118 1.00 94.98 218 A 1 
ATOM 1638 C CG2 . VAL A 1 218 ? -7.070  -0.707  -19.676 1.00 94.71 218 A 1 
ATOM 1639 N N   . ARG A 1 219 ? -8.883  -3.514  -16.492 1.00 97.23 219 A 1 
ATOM 1640 C CA  . ARG A 1 219 ? -9.610  -4.626  -15.847 1.00 97.41 219 A 1 
ATOM 1641 C C   . ARG A 1 219 ? -10.713 -4.130  -14.910 1.00 97.77 219 A 1 
ATOM 1642 O O   . ARG A 1 219 ? -11.842 -4.593  -15.036 1.00 97.92 219 A 1 
ATOM 1643 C CB  . ARG A 1 219 ? -8.639  -5.556  -15.108 1.00 96.97 219 A 1 
ATOM 1644 C CG  . ARG A 1 219 ? -7.869  -6.483  -16.062 1.00 94.98 219 A 1 
ATOM 1645 C CD  . ARG A 1 219 ? -7.107  -7.580  -15.309 1.00 94.00 219 A 1 
ATOM 1646 N NE  . ARG A 1 219 ? -6.073  -7.028  -14.416 1.00 89.50 219 A 1 
ATOM 1647 C CZ  . ARG A 1 219 ? -4.798  -6.833  -14.672 1.00 88.60 219 A 1 
ATOM 1648 N NH1 . ARG A 1 219 ? -4.264  -7.127  -15.822 1.00 80.51 219 A 1 
ATOM 1649 N NH2 . ARG A 1 219 ? -4.028  -6.340  -13.744 1.00 82.12 219 A 1 
ATOM 1650 N N   . PHE A 1 220 ? -10.450 -3.138  -14.058 1.00 96.57 220 A 1 
ATOM 1651 C CA  . PHE A 1 220 ? -11.497 -2.519  -13.227 1.00 96.77 220 A 1 
ATOM 1652 C C   . PHE A 1 220 ? -12.678 -2.020  -14.072 1.00 97.62 220 A 1 
ATOM 1653 O O   . PHE A 1 220 ? -13.834 -2.295  -13.751 1.00 97.91 220 A 1 
ATOM 1654 C CB  . PHE A 1 220 ? -10.923 -1.337  -12.434 1.00 96.32 220 A 1 
ATOM 1655 C CG  . PHE A 1 220 ? -10.285 -1.667  -11.102 1.00 95.91 220 A 1 
ATOM 1656 C CD1 . PHE A 1 220 ? -11.071 -2.200  -10.063 1.00 94.78 220 A 1 
ATOM 1657 C CD2 . PHE A 1 220 ? -8.939  -1.342  -10.859 1.00 94.79 220 A 1 
ATOM 1658 C CE1 . PHE A 1 220 ? -10.509 -2.416  -8.790  1.00 94.54 220 A 1 
ATOM 1659 C CE2 . PHE A 1 220 ? -8.379  -1.556  -9.585  1.00 94.10 220 A 1 
ATOM 1660 C CZ  . PHE A 1 220 ? -9.161  -2.091  -8.549  1.00 94.34 220 A 1 
ATOM 1661 N N   . GLY A 1 221 ? -12.393 -1.300  -15.160 1.00 97.65 221 A 1 
ATOM 1662 C CA  . GLY A 1 221 ? -13.423 -0.751  -16.040 1.00 97.98 221 A 1 
ATOM 1663 C C   . GLY A 1 221 ? -14.235 -1.827  -16.757 1.00 98.32 221 A 1 
ATOM 1664 O O   . GLY A 1 221 ? -15.460 -1.730  -16.833 1.00 98.41 221 A 1 
ATOM 1665 N N   . TYR A 1 222 ? -13.584 -2.881  -17.241 1.00 98.34 222 A 1 
ATOM 1666 C CA  . TYR A 1 222 ? -14.258 -4.006  -17.890 1.00 98.50 222 A 1 
ATOM 1667 C C   . TYR A 1 222 ? -15.144 -4.766  -16.907 1.00 98.60 222 A 1 
ATOM 1668 O O   . TYR A 1 222 ? -16.311 -5.025  -17.206 1.00 98.50 222 A 1 
ATOM 1669 C CB  . TYR A 1 222 ? -13.229 -4.950  -18.512 1.00 98.36 222 A 1 
ATOM 1670 C CG  . TYR A 1 222 ? -12.496 -4.446  -19.742 1.00 98.20 222 A 1 
ATOM 1671 C CD1 . TYR A 1 222 ? -12.652 -3.132  -20.237 1.00 96.60 222 A 1 
ATOM 1672 C CD2 . TYR A 1 222 ? -11.641 -5.345  -20.411 1.00 96.89 222 A 1 
ATOM 1673 C CE1 . TYR A 1 222 ? -11.954 -2.715  -21.381 1.00 96.34 222 A 1 
ATOM 1674 C CE2 . TYR A 1 222 ? -10.940 -4.933  -21.556 1.00 96.13 222 A 1 
ATOM 1675 C CZ  . TYR A 1 222 ? -11.093 -3.618  -22.041 1.00 96.89 222 A 1 
ATOM 1676 O OH  . TYR A 1 222 ? -10.409 -3.225  -23.140 1.00 95.46 222 A 1 
ATOM 1677 N N   . GLY A 1 223 ? -14.618 -5.042  -15.719 1.00 98.65 223 A 1 
ATOM 1678 C CA  . GLY A 1 223 ? -15.388 -5.645  -14.645 1.00 98.71 223 A 1 
ATOM 1679 C C   . GLY A 1 223 ? -16.601 -4.808  -14.263 1.00 98.83 223 A 1 
ATOM 1680 O O   . GLY A 1 223 ? -17.704 -5.338  -14.183 1.00 98.77 223 A 1 
ATOM 1681 N N   . PHE A 1 224 ? -16.447 -3.493  -14.138 1.00 98.75 224 A 1 
ATOM 1682 C CA  . PHE A 1 224 ? -17.546 -2.580  -13.813 1.00 98.83 224 A 1 
ATOM 1683 C C   . PHE A 1 224 ? -18.696 -2.667  -14.823 1.00 98.86 224 A 1 
ATOM 1684 O O   . PHE A 1 224 ? -19.861 -2.766  -14.433 1.00 98.83 224 A 1 
ATOM 1685 C CB  . PHE A 1 224 ? -16.997 -1.154  -13.723 1.00 98.82 224 A 1 
ATOM 1686 C CG  . PHE A 1 224 ? -18.024 -0.122  -13.308 1.00 98.81 224 A 1 
ATOM 1687 C CD1 . PHE A 1 224 ? -18.452 0.867   -14.213 1.00 98.50 224 A 1 
ATOM 1688 C CD2 . PHE A 1 224 ? -18.545 -0.142  -12.003 1.00 98.57 224 A 1 
ATOM 1689 C CE1 . PHE A 1 224 ? -19.382 1.840   -13.807 1.00 98.47 224 A 1 
ATOM 1690 C CE2 . PHE A 1 224 ? -19.476 0.828   -11.599 1.00 98.39 224 A 1 
ATOM 1691 C CZ  . PHE A 1 224 ? -19.895 1.821   -12.497 1.00 98.61 224 A 1 
ATOM 1692 N N   . ILE A 1 225 ? -18.382 -2.698  -16.118 1.00 98.83 225 A 1 
ATOM 1693 C CA  . ILE A 1 225 ? -19.378 -2.886  -17.182 1.00 98.86 225 A 1 
ATOM 1694 C C   . ILE A 1 225 ? -20.017 -4.278  -17.086 1.00 98.87 225 A 1 
ATOM 1695 O O   . ILE A 1 225 ? -21.241 -4.391  -17.145 1.00 98.85 225 A 1 
ATOM 1696 C CB  . ILE A 1 225 ? -18.741 -2.656  -18.568 1.00 98.82 225 A 1 
ATOM 1697 C CG1 . ILE A 1 225 ? -18.283 -1.189  -18.736 1.00 98.36 225 A 1 
ATOM 1698 C CG2 . ILE A 1 225 ? -19.735 -3.015  -19.693 1.00 98.45 225 A 1 
ATOM 1699 C CD1 . ILE A 1 225 ? -17.289 -1.013  -19.883 1.00 97.48 225 A 1 
ATOM 1700 N N   . GLN A 1 226 ? -19.208 -5.331  -16.914 1.00 98.87 226 A 1 
ATOM 1701 C CA  . GLN A 1 226 ? -19.692 -6.708  -16.798 1.00 98.86 226 A 1 
ATOM 1702 C C   . GLN A 1 226 ? -20.638 -6.876  -15.599 1.00 98.88 226 A 1 
ATOM 1703 O O   . GLN A 1 226 ? -21.689 -7.496  -15.728 1.00 98.84 226 A 1 
ATOM 1704 C CB  . GLN A 1 226 ? -18.488 -7.654  -16.676 1.00 98.75 226 A 1 
ATOM 1705 C CG  . GLN A 1 226 ? -18.874 -9.139  -16.734 1.00 97.74 226 A 1 
ATOM 1706 C CD  . GLN A 1 226 ? -17.725 -10.062 -16.331 1.00 97.57 226 A 1 
ATOM 1707 O OE1 . GLN A 1 226 ? -16.876 -9.721  -15.525 1.00 93.74 226 A 1 
ATOM 1708 N NE2 . GLN A 1 226 ? -17.665 -11.271 -16.844 1.00 92.17 226 A 1 
ATOM 1709 N N   . GLY A 1 227 ? -20.300 -6.295  -14.449 1.00 98.90 227 A 1 
ATOM 1710 C CA  . GLY A 1 227 ? -21.139 -6.332  -13.253 1.00 98.92 227 A 1 
ATOM 1711 C C   . GLY A 1 227 ? -22.453 -5.578  -13.428 1.00 98.94 227 A 1 
ATOM 1712 O O   . GLY A 1 227 ? -23.511 -6.078  -13.044 1.00 98.90 227 A 1 
ATOM 1713 N N   . ALA A 1 228 ? -22.411 -4.403  -14.074 1.00 98.93 228 A 1 
ATOM 1714 C CA  . ALA A 1 228 ? -23.607 -3.636  -14.406 1.00 98.94 228 A 1 
ATOM 1715 C C   . ALA A 1 228 ? -24.538 -4.398  -15.366 1.00 98.94 228 A 1 
ATOM 1716 O O   . ALA A 1 228 ? -25.748 -4.438  -15.138 1.00 98.89 228 A 1 
ATOM 1717 C CB  . ALA A 1 228 ? -23.168 -2.288  -14.982 1.00 98.92 228 A 1 
ATOM 1718 N N   . GLU A 1 229 ? -23.987 -5.035  -16.403 1.00 98.93 229 A 1 
ATOM 1719 C CA  . GLU A 1 229 ? -24.726 -5.902  -17.334 1.00 98.92 229 A 1 
ATOM 1720 C C   . GLU A 1 229 ? -25.359 -7.093  -16.607 1.00 98.92 229 A 1 
ATOM 1721 O O   . GLU A 1 229 ? -26.543 -7.370  -16.784 1.00 98.83 229 A 1 
ATOM 1722 C CB  . GLU A 1 229 ? -23.771 -6.386  -18.437 1.00 98.82 229 A 1 
ATOM 1723 C CG  . GLU A 1 229 ? -24.393 -7.356  -19.457 1.00 98.39 229 A 1 
ATOM 1724 C CD  . GLU A 1 229 ? -25.466 -6.745  -20.370 1.00 98.62 229 A 1 
ATOM 1725 O OE1 . GLU A 1 229 ? -26.185 -7.518  -21.048 1.00 96.96 229 A 1 
ATOM 1726 O OE2 . GLU A 1 229 ? -25.543 -5.502  -20.485 1.00 97.52 229 A 1 
ATOM 1727 N N   . TYR A 1 230 ? -24.594 -7.770  -15.751 1.00 98.90 230 A 1 
ATOM 1728 C CA  . TYR A 1 230 ? -25.065 -8.935  -15.002 1.00 98.89 230 A 1 
ATOM 1729 C C   . TYR A 1 230 ? -26.244 -8.582  -14.082 1.00 98.89 230 A 1 
ATOM 1730 O O   . TYR A 1 230 ? -27.274 -9.255  -14.104 1.00 98.81 230 A 1 
ATOM 1731 C CB  . TYR A 1 230 ? -23.893 -9.534  -14.217 1.00 98.86 230 A 1 
ATOM 1732 C CG  . TYR A 1 230 ? -24.182 -10.898 -13.625 1.00 98.83 230 A 1 
ATOM 1733 C CD1 . TYR A 1 230 ? -24.917 -11.017 -12.429 1.00 98.58 230 A 1 
ATOM 1734 C CD2 . TYR A 1 230 ? -23.723 -12.059 -14.278 1.00 98.60 230 A 1 
ATOM 1735 C CE1 . TYR A 1 230 ? -25.198 -12.287 -11.892 1.00 98.43 230 A 1 
ATOM 1736 C CE2 . TYR A 1 230 ? -23.995 -13.333 -13.744 1.00 98.38 230 A 1 
ATOM 1737 C CZ  . TYR A 1 230 ? -24.738 -13.446 -12.550 1.00 98.46 230 A 1 
ATOM 1738 O OH  . TYR A 1 230 ? -25.007 -14.676 -12.029 1.00 97.97 230 A 1 
ATOM 1739 N N   . ALA A 1 231 ? -26.137 -7.483  -13.330 1.00 98.91 231 A 1 
ATOM 1740 C CA  . ALA A 1 231 ? -27.224 -6.997  -12.482 1.00 98.92 231 A 1 
ATOM 1741 C C   . ALA A 1 231 ? -28.455 -6.575  -13.298 1.00 98.91 231 A 1 
ATOM 1742 O O   . ALA A 1 231 ? -29.585 -6.865  -12.913 1.00 98.83 231 A 1 
ATOM 1743 C CB  . ALA A 1 231 ? -26.701 -5.828  -11.648 1.00 98.89 231 A 1 
ATOM 1744 N N   . ALA A 1 232 ? -28.255 -5.918  -14.448 1.00 98.91 232 A 1 
ATOM 1745 C CA  . ALA A 1 232 ? -29.344 -5.523  -15.338 1.00 98.91 232 A 1 
ATOM 1746 C C   . ALA A 1 232 ? -30.109 -6.736  -15.889 1.00 98.88 232 A 1 
ATOM 1747 O O   . ALA A 1 232 ? -31.340 -6.705  -15.955 1.00 98.79 232 A 1 
ATOM 1748 C CB  . ALA A 1 232 ? -28.762 -4.661  -16.459 1.00 98.88 232 A 1 
ATOM 1749 N N   . ALA A 1 233 ? -29.389 -7.813  -16.233 1.00 98.88 233 A 1 
ATOM 1750 C CA  . ALA A 1 233 ? -29.980 -9.073  -16.668 1.00 98.83 233 A 1 
ATOM 1751 C C   . ALA A 1 233 ? -30.765 -9.762  -15.540 1.00 98.81 233 A 1 
ATOM 1752 O O   . ALA A 1 233 ? -31.900 -10.187 -15.758 1.00 98.59 233 A 1 
ATOM 1753 C CB  . ALA A 1 233 ? -28.869 -9.965  -17.227 1.00 98.72 233 A 1 
ATOM 1754 N N   . GLU A 1 234 ? -30.213 -9.811  -14.326 1.00 98.76 234 A 1 
ATOM 1755 C CA  . GLU A 1 234 ? -30.890 -10.380 -13.152 1.00 98.66 234 A 1 
ATOM 1756 C C   . GLU A 1 234 ? -32.184 -9.623  -12.799 1.00 98.67 234 A 1 
ATOM 1757 O O   . GLU A 1 234 ? -33.201 -10.228 -12.461 1.00 98.27 234 A 1 
ATOM 1758 C CB  . GLU A 1 234 ? -29.917 -10.373 -11.965 1.00 98.29 234 A 1 
ATOM 1759 C CG  . GLU A 1 234 ? -30.426 -11.229 -10.795 1.00 93.75 234 A 1 
ATOM 1760 C CD  . GLU A 1 234 ? -29.510 -11.082 -9.580  1.00 95.18 234 A 1 
ATOM 1761 O OE1 . GLU A 1 234 ? -29.994 -10.541 -8.556  1.00 89.30 234 A 1 
ATOM 1762 O OE2 . GLU A 1 234 ? -28.321 -11.429 -9.679  1.00 91.65 234 A 1 
ATOM 1763 N N   . LEU A 1 235 ? -32.177 -8.295  -12.950 1.00 98.75 235 A 1 
ATOM 1764 C CA  . LEU A 1 235 ? -33.342 -7.424  -12.749 1.00 98.71 235 A 1 
ATOM 1765 C C   . LEU A 1 235 ? -34.317 -7.414  -13.943 1.00 98.72 235 A 1 
ATOM 1766 O O   . LEU A 1 235 ? -35.316 -6.692  -13.903 1.00 98.47 235 A 1 
ATOM 1767 C CB  . LEU A 1 235 ? -32.844 -6.008  -12.408 1.00 98.68 235 A 1 
ATOM 1768 C CG  . LEU A 1 235 ? -32.118 -5.883  -11.055 1.00 98.50 235 A 1 
ATOM 1769 C CD1 . LEU A 1 235 ? -31.541 -4.473  -10.931 1.00 97.88 235 A 1 
ATOM 1770 C CD2 . LEU A 1 235 ? -33.061 -6.121  -9.875  1.00 97.93 235 A 1 
ATOM 1771 N N   . ALA A 1 236 ? -34.035 -8.184  -14.999 1.00 98.71 236 A 1 
ATOM 1772 C CA  . ALA A 1 236 ? -34.813 -8.232  -16.238 1.00 98.71 236 A 1 
ATOM 1773 C C   . ALA A 1 236 ? -35.069 -6.843  -16.865 1.00 98.78 236 A 1 
ATOM 1774 O O   . ALA A 1 236 ? -36.159 -6.560  -17.371 1.00 98.41 236 A 1 
ATOM 1775 C CB  . ALA A 1 236 ? -36.076 -9.073  -16.011 1.00 98.54 236 A 1 
ATOM 1776 N N   . LEU A 1 237 ? -34.065 -5.954  -16.818 1.00 98.65 237 A 1 
ATOM 1777 C CA  . LEU A 1 237 ? -34.159 -4.616  -17.400 1.00 98.71 237 A 1 
ATOM 1778 C C   . LEU A 1 237 ? -34.175 -4.680  -18.934 1.00 98.72 237 A 1 
ATOM 1779 O O   . LEU A 1 237 ? -33.583 -5.560  -19.557 1.00 98.47 237 A 1 
ATOM 1780 C CB  . LEU A 1 237 ? -33.030 -3.710  -16.875 1.00 98.69 237 A 1 
ATOM 1781 C CG  . LEU A 1 237 ? -32.985 -3.521  -15.344 1.00 98.39 237 A 1 
ATOM 1782 C CD1 . LEU A 1 237 ? -31.899 -2.505  -14.986 1.00 97.74 237 A 1 
ATOM 1783 C CD2 . LEU A 1 237 ? -34.308 -3.012  -14.764 1.00 97.62 237 A 1 
ATOM 1784 N N   . ALA A 1 238 ? -34.843 -3.723  -19.567 1.00 98.73 238 A 1 
ATOM 1785 C CA  . ALA A 1 238 ? -34.883 -3.639  -21.024 1.00 98.72 238 A 1 
ATOM 1786 C C   . ALA A 1 238 ? -33.520 -3.199  -21.600 1.00 98.76 238 A 1 
ATOM 1787 O O   . ALA A 1 238 ? -32.820 -2.406  -20.962 1.00 98.44 238 A 1 
ATOM 1788 C CB  . ALA A 1 238 ? -36.014 -2.694  -21.440 1.00 98.41 238 A 1 
ATOM 1789 N N   . PRO A 1 239 ? -33.149 -3.619  -22.834 1.00 98.79 239 A 1 
ATOM 1790 C CA  . PRO A 1 239 ? -31.955 -3.131  -23.517 1.00 98.75 239 A 1 
ATOM 1791 C C   . PRO A 1 239 ? -31.885 -1.599  -23.553 1.00 98.71 239 A 1 
ATOM 1792 O O   . PRO A 1 239 ? -32.861 -0.925  -23.895 1.00 98.14 239 A 1 
ATOM 1793 C CB  . PRO A 1 239 ? -32.001 -3.731  -24.924 1.00 98.43 239 A 1 
ATOM 1794 C CG  . PRO A 1 239 ? -32.769 -5.034  -24.706 1.00 97.26 239 A 1 
ATOM 1795 C CD  . PRO A 1 239 ? -33.791 -4.655  -23.633 1.00 98.48 239 A 1 
ATOM 1796 N N   . GLY A 1 240 ? -30.721 -1.045  -23.203 1.00 98.60 240 A 1 
ATOM 1797 C CA  . GLY A 1 240 ? -30.469 0.396   -23.110 1.00 98.47 240 A 1 
ATOM 1798 C C   . GLY A 1 240 ? -30.936 1.061   -21.808 1.00 98.58 240 A 1 
ATOM 1799 O O   . GLY A 1 240 ? -30.738 2.270   -21.667 1.00 97.90 240 A 1 
ATOM 1800 N N   . SER A 1 241 ? -31.532 0.313   -20.864 1.00 98.58 241 A 1 
ATOM 1801 C CA  . SER A 1 241 ? -31.962 0.857   -19.563 1.00 98.40 241 A 1 
ATOM 1802 C C   . SER A 1 241 ? -30.788 1.293   -18.683 1.00 98.59 241 A 1 
ATOM 1803 O O   . SER A 1 241 ? -30.911 2.281   -17.966 1.00 97.82 241 A 1 
ATOM 1804 C CB  . SER A 1 241 ? -32.778 -0.170  -18.775 1.00 97.11 241 A 1 
ATOM 1805 O OG  . SER A 1 241 ? -33.942 -0.517  -19.487 1.00 88.91 241 A 1 
ATOM 1806 N N   . VAL A 1 242 ? -29.654 0.584   -18.766 1.00 98.76 242 A 1 
ATOM 1807 C CA  . VAL A 1 242 ? -28.409 0.960   -18.090 1.00 98.86 242 A 1 
ATOM 1808 C C   . VAL A 1 242 ? -27.484 1.639   -19.095 1.00 98.86 242 A 1 
ATOM 1809 O O   . VAL A 1 242 ? -27.295 1.146   -20.205 1.00 98.68 242 A 1 
ATOM 1810 C CB  . VAL A 1 242 ? -27.744 -0.255  -17.416 1.00 98.78 242 A 1 
ATOM 1811 C CG1 . VAL A 1 242 ? -26.435 0.129   -16.714 1.00 98.32 242 A 1 
ATOM 1812 C CG2 . VAL A 1 242 ? -28.680 -0.859  -16.358 1.00 98.11 242 A 1 
ATOM 1813 N N   . THR A 1 243 ? -26.905 2.788   -18.734 1.00 98.88 243 A 1 
ATOM 1814 C CA  . THR A 1 243 ? -25.912 3.483   -19.568 1.00 98.88 243 A 1 
ATOM 1815 C C   . THR A 1 243 ? -24.618 3.696   -18.805 1.00 98.89 243 A 1 
ATOM 1816 O O   . THR A 1 243 ? -24.671 4.079   -17.637 1.00 98.78 243 A 1 
ATOM 1817 C CB  . THR A 1 243 ? -26.420 4.828   -20.111 1.00 98.75 243 A 1 
ATOM 1818 O OG1 . THR A 1 243 ? -26.775 5.703   -19.057 1.00 97.45 243 A 1 
ATOM 1819 C CG2 . THR A 1 243 ? -27.644 4.675   -21.013 1.00 97.13 243 A 1 
ATOM 1820 N N   . VAL A 1 244 ? -23.478 3.512   -19.471 1.00 98.79 244 A 1 
ATOM 1821 C CA  . VAL A 1 244 ? -22.143 3.720   -18.904 1.00 98.82 244 A 1 
ATOM 1822 C C   . VAL A 1 244 ? -21.361 4.668   -19.807 1.00 98.78 244 A 1 
ATOM 1823 O O   . VAL A 1 244 ? -21.062 4.324   -20.950 1.00 98.60 244 A 1 
ATOM 1824 C CB  . VAL A 1 244 ? -21.381 2.386   -18.722 1.00 98.77 244 A 1 
ATOM 1825 C CG1 . VAL A 1 244 ? -20.093 2.614   -17.922 1.00 98.20 244 A 1 
ATOM 1826 C CG2 . VAL A 1 244 ? -22.215 1.321   -17.995 1.00 98.07 244 A 1 
ATOM 1827 N N   . ASN A 1 245 ? -21.022 5.858   -19.309 1.00 98.80 245 A 1 
ATOM 1828 C CA  . ASN A 1 245 ? -20.012 6.708   -19.936 1.00 98.76 245 A 1 
ATOM 1829 C C   . ASN A 1 245 ? -18.626 6.221   -19.506 1.00 98.73 245 A 1 
ATOM 1830 O O   . ASN A 1 245 ? -18.418 5.975   -18.321 1.00 98.40 245 A 1 
ATOM 1831 C CB  . ASN A 1 245 ? -20.225 8.171   -19.534 1.00 98.63 245 A 1 
ATOM 1832 C CG  . ASN A 1 245 ? -21.468 8.813   -20.119 1.00 97.91 245 A 1 
ATOM 1833 O OD1 . ASN A 1 245 ? -22.159 8.299   -20.984 1.00 92.38 245 A 1 
ATOM 1834 N ND2 . ASN A 1 245 ? -21.781 10.002  -19.665 1.00 92.73 245 A 1 
ATOM 1835 N N   . TYR A 1 246 ? -17.684 6.093   -20.440 1.00 98.52 246 A 1 
ATOM 1836 C CA  . TYR A 1 246 ? -16.381 5.470   -20.197 1.00 98.43 246 A 1 
ATOM 1837 C C   . TYR A 1 246 ? -15.244 6.347   -20.728 1.00 98.27 246 A 1 
ATOM 1838 O O   . TYR A 1 246 ? -15.251 6.708   -21.905 1.00 97.64 246 A 1 
ATOM 1839 C CB  . TYR A 1 246 ? -16.395 4.083   -20.851 1.00 98.22 246 A 1 
ATOM 1840 C CG  . TYR A 1 246 ? -15.286 3.176   -20.378 1.00 98.21 246 A 1 
ATOM 1841 C CD1 . TYR A 1 246 ? -13.999 3.262   -20.942 1.00 97.31 246 A 1 
ATOM 1842 C CD2 . TYR A 1 246 ? -15.552 2.229   -19.374 1.00 97.49 246 A 1 
ATOM 1843 C CE1 . TYR A 1 246 ? -12.982 2.398   -20.499 1.00 96.90 246 A 1 
ATOM 1844 C CE2 . TYR A 1 246 ? -14.542 1.359   -18.932 1.00 96.77 246 A 1 
ATOM 1845 C CZ  . TYR A 1 246 ? -13.255 1.440   -19.496 1.00 97.16 246 A 1 
ATOM 1846 O OH  . TYR A 1 246 ? -12.283 0.589   -19.073 1.00 96.05 246 A 1 
ATOM 1847 N N   . HIS A 1 247 ? -14.265 6.706   -19.885 1.00 97.66 247 A 1 
ATOM 1848 C CA  . HIS A 1 247 ? -13.178 7.624   -20.261 1.00 97.34 247 A 1 
ATOM 1849 C C   . HIS A 1 247 ? -11.887 7.379   -19.469 1.00 97.19 247 A 1 
ATOM 1850 O O   . HIS A 1 247 ? -11.941 7.035   -18.289 1.00 96.44 247 A 1 
ATOM 1851 C CB  . HIS A 1 247 ? -13.647 9.063   -20.029 1.00 96.75 247 A 1 
ATOM 1852 C CG  . HIS A 1 247 ? -12.630 10.106  -20.418 1.00 95.96 247 A 1 
ATOM 1853 N ND1 . HIS A 1 247 ? -12.218 10.399  -21.699 1.00 88.63 247 A 1 
ATOM 1854 C CD2 . HIS A 1 247 ? -11.937 10.938  -19.580 1.00 89.30 247 A 1 
ATOM 1855 C CE1 . HIS A 1 247 ? -11.297 11.376  -21.628 1.00 90.15 247 A 1 
ATOM 1856 N NE2 . HIS A 1 247 ? -11.103 11.740  -20.358 1.00 90.41 247 A 1 
ATOM 1857 N N   . TYR A 1 248 ? -10.742 7.664   -20.095 1.00 95.07 248 A 1 
ATOM 1858 C CA  . TYR A 1 248 ? -9.439  7.762   -19.427 1.00 95.00 248 A 1 
ATOM 1859 C C   . TYR A 1 248 ? -8.917  9.201   -19.466 1.00 94.51 248 A 1 
ATOM 1860 O O   . TYR A 1 248 ? -8.823  9.807   -20.533 1.00 93.02 248 A 1 
ATOM 1861 C CB  . TYR A 1 248 ? -8.421  6.818   -20.073 1.00 94.79 248 A 1 
ATOM 1862 C CG  . TYR A 1 248 ? -8.789  5.355   -19.975 1.00 95.16 248 A 1 
ATOM 1863 C CD1 . TYR A 1 248 ? -8.683  4.684   -18.739 1.00 92.89 248 A 1 
ATOM 1864 C CD2 . TYR A 1 248 ? -9.222  4.662   -21.120 1.00 93.29 248 A 1 
ATOM 1865 C CE1 . TYR A 1 248 ? -8.999  3.318   -18.652 1.00 92.72 248 A 1 
ATOM 1866 C CE2 . TYR A 1 248 ? -9.537  3.296   -21.034 1.00 92.43 248 A 1 
ATOM 1867 C CZ  . TYR A 1 248 ? -9.419  2.620   -19.802 1.00 94.38 248 A 1 
ATOM 1868 O OH  . TYR A 1 248 ? -9.704  1.298   -19.726 1.00 93.16 248 A 1 
ATOM 1869 N N   . THR A 1 249 ? -8.523  9.737   -18.316 1.00 92.79 249 A 1 
ATOM 1870 C CA  . THR A 1 249 ? -7.980  11.107  -18.207 1.00 92.05 249 A 1 
ATOM 1871 C C   . THR A 1 249 ? -6.549  11.232  -18.739 1.00 91.72 249 A 1 
ATOM 1872 O O   . THR A 1 249 ? -6.084  12.341  -18.981 1.00 89.78 249 A 1 
ATOM 1873 C CB  . THR A 1 249 ? -8.009  11.608  -16.754 1.00 92.07 249 A 1 
ATOM 1874 O OG1 . THR A 1 249 ? -7.144  10.837  -15.954 1.00 90.48 249 A 1 
ATOM 1875 C CG2 . THR A 1 249 ? -9.407  11.540  -16.133 1.00 89.35 249 A 1 
ATOM 1876 N N   . GLY A 1 250 ? -5.837  10.114  -18.893 1.00 90.24 250 A 1 
ATOM 1877 C CA  . GLY A 1 250 ? -4.434  10.064  -19.316 1.00 89.52 250 A 1 
ATOM 1878 C C   . GLY A 1 250 ? -3.412  10.269  -18.188 1.00 89.88 250 A 1 
ATOM 1879 O O   . GLY A 1 250 ? -2.213  10.221  -18.454 1.00 87.25 250 A 1 
ATOM 1880 N N   . ALA A 1 251 ? -3.856  10.484  -16.941 1.00 87.51 251 A 1 
ATOM 1881 C CA  . ALA A 1 251 ? -2.973  10.647  -15.783 1.00 87.14 251 A 1 
ATOM 1882 C C   . ALA A 1 251 ? -3.633  10.168  -14.479 1.00 87.10 251 A 1 
ATOM 1883 O O   . ALA A 1 251 ? -4.852  10.159  -14.359 1.00 83.73 251 A 1 
ATOM 1884 C CB  . ALA A 1 251 ? -2.576  12.129  -15.675 1.00 84.82 251 A 1 
ATOM 1885 N N   . PHE A 1 252 ? -2.825  9.854   -13.463 1.00 85.59 252 A 1 
ATOM 1886 C CA  . PHE A 1 252 ? -3.291  9.496   -12.115 1.00 85.16 252 A 1 
ATOM 1887 C C   . PHE A 1 252 ? -3.397  10.692  -11.152 1.00 85.32 252 A 1 
ATOM 1888 O O   . PHE A 1 252 ? -3.447  10.517  -9.936  1.00 81.70 252 A 1 
ATOM 1889 C CB  . PHE A 1 252 ? -2.408  8.376   -11.553 1.00 82.87 252 A 1 
ATOM 1890 C CG  . PHE A 1 252 ? -2.517  7.062   -12.302 1.00 82.23 252 A 1 
ATOM 1891 C CD1 . PHE A 1 252 ? -3.773  6.456   -12.478 1.00 77.77 252 A 1 
ATOM 1892 C CD2 . PHE A 1 252 ? -1.364  6.420   -12.783 1.00 78.79 252 A 1 
ATOM 1893 C CE1 . PHE A 1 252 ? -3.879  5.216   -13.128 1.00 76.77 252 A 1 
ATOM 1894 C CE2 . PHE A 1 252 ? -1.473  5.177   -13.430 1.00 76.68 252 A 1 
ATOM 1895 C CZ  . PHE A 1 252 ? -2.731  4.574   -13.601 1.00 78.77 252 A 1 
ATOM 1896 N N   . ALA A 1 253 ? -3.420  11.919  -11.676 1.00 84.67 253 A 1 
ATOM 1897 C CA  . ALA A 1 253 ? -3.460  13.144  -10.887 1.00 86.64 253 A 1 
ATOM 1898 C C   . ALA A 1 253 ? -4.865  13.765  -10.864 1.00 87.97 253 A 1 
ATOM 1899 O O   . ALA A 1 253 ? -5.627  13.655  -11.830 1.00 86.87 253 A 1 
ATOM 1900 C CB  . ALA A 1 253 ? -2.410  14.116  -11.438 1.00 83.94 253 A 1 
ATOM 1901 N N   . ALA A 1 254 ? -5.183  14.478  -9.780  1.00 88.38 254 A 1 
ATOM 1902 C CA  . ALA A 1 254 ? -6.334  15.369  -9.748  1.00 89.31 254 A 1 
ATOM 1903 C C   . ALA A 1 254 ? -6.125  16.520  -10.743 1.00 89.94 254 A 1 
ATOM 1904 O O   . ALA A 1 254 ? -5.036  17.098  -10.811 1.00 89.34 254 A 1 
ATOM 1905 C CB  . ALA A 1 254 ? -6.547  15.882  -8.319  1.00 87.74 254 A 1 
ATOM 1906 N N   . SER A 1 255 ? -7.164  16.860  -11.509 1.00 91.64 255 A 1 
ATOM 1907 C CA  . SER A 1 255 ? -7.095  17.944  -12.494 1.00 93.02 255 A 1 
ATOM 1908 C C   . SER A 1 255 ? -8.436  18.670  -12.649 1.00 94.53 255 A 1 
ATOM 1909 O O   . SER A 1 255 ? -9.500  18.063  -12.471 1.00 95.37 255 A 1 
ATOM 1910 C CB  . SER A 1 255 ? -6.594  17.414  -13.848 1.00 92.28 255 A 1 
ATOM 1911 O OG  . SER A 1 255 ? -7.567  16.612  -14.485 1.00 91.96 255 A 1 
ATOM 1912 N N   . PRO A 1 256 ? -8.413  19.976  -13.007 1.00 95.35 256 A 1 
ATOM 1913 C CA  . PRO A 1 256 ? -9.626  20.726  -13.338 1.00 95.77 256 A 1 
ATOM 1914 C C   . PRO A 1 256 ? -10.412 20.119  -14.506 1.00 96.35 256 A 1 
ATOM 1915 O O   . PRO A 1 256 ? -11.643 20.170  -14.521 1.00 96.50 256 A 1 
ATOM 1916 C CB  . PRO A 1 256 ? -9.139  22.140  -13.684 1.00 95.40 256 A 1 
ATOM 1917 C CG  . PRO A 1 256 ? -7.807  22.264  -12.953 1.00 93.07 256 A 1 
ATOM 1918 C CD  . PRO A 1 256 ? -7.246  20.850  -13.044 1.00 95.13 256 A 1 
ATOM 1919 N N   . GLU A 1 257 ? -9.723  19.508  -15.470 1.00 94.93 257 A 1 
ATOM 1920 C CA  . GLU A 1 257 ? -10.309 18.845  -16.633 1.00 94.99 257 A 1 
ATOM 1921 C C   . GLU A 1 257 ? -11.125 17.617  -16.207 1.00 95.71 257 A 1 
ATOM 1922 O O   . GLU A 1 257 ? -12.290 17.493  -16.588 1.00 96.07 257 A 1 
ATOM 1923 C CB  . GLU A 1 257 ? -9.211  18.436  -17.642 1.00 94.50 257 A 1 
ATOM 1924 C CG  . GLU A 1 257 ? -8.420  19.605  -18.263 1.00 83.80 257 A 1 
ATOM 1925 C CD  . GLU A 1 257 ? -7.446  20.320  -17.306 1.00 77.64 257 A 1 
ATOM 1926 O OE1 . GLU A 1 257 ? -7.132  21.500  -17.581 1.00 68.66 257 A 1 
ATOM 1927 O OE2 . GLU A 1 257 ? -7.071  19.727  -16.264 1.00 71.46 257 A 1 
ATOM 1928 N N   . ALA A 1 258 ? -10.556 16.753  -15.356 1.00 94.67 258 A 1 
ATOM 1929 C CA  . ALA A 1 258 ? -11.256 15.587  -14.820 1.00 95.04 258 A 1 
ATOM 1930 C C   . ALA A 1 258 ? -12.472 15.993  -13.966 1.00 95.90 258 A 1 
ATOM 1931 O O   . ALA A 1 258 ? -13.549 15.404  -14.093 1.00 96.38 258 A 1 
ATOM 1932 C CB  . ALA A 1 258 ? -10.258 14.742  -14.014 1.00 94.85 258 A 1 
ATOM 1933 N N   . GLN A 1 259 ? -12.344 17.055  -13.149 1.00 96.60 259 A 1 
ATOM 1934 C CA  . GLN A 1 259 ? -13.466 17.594  -12.371 1.00 96.93 259 A 1 
ATOM 1935 C C   . GLN A 1 259 ? -14.573 18.151  -13.280 1.00 97.27 259 A 1 
ATOM 1936 O O   . GLN A 1 259 ? -15.757 17.889  -13.057 1.00 97.65 259 A 1 
ATOM 1937 C CB  . GLN A 1 259 ? -12.946 18.660  -11.396 1.00 96.85 259 A 1 
ATOM 1938 C CG  . GLN A 1 259 ? -14.059 19.163  -10.463 1.00 94.55 259 A 1 
ATOM 1939 C CD  . GLN A 1 259 ? -13.581 20.196  -9.450  1.00 93.71 259 A 1 
ATOM 1940 O OE1 . GLN A 1 259 ? -12.413 20.513  -9.317  1.00 88.43 259 A 1 
ATOM 1941 N NE2 . GLN A 1 259 ? -14.480 20.782  -8.690  1.00 86.26 259 A 1 
ATOM 1942 N N   . THR A 1 260 ? -14.203 18.894  -14.328 1.00 97.64 260 A 1 
ATOM 1943 C CA  . THR A 1 260 ? -15.156 19.468  -15.293 1.00 97.65 260 A 1 
ATOM 1944 C C   . THR A 1 260 ? -15.890 18.378  -16.076 1.00 97.87 260 A 1 
ATOM 1945 O O   . THR A 1 260 ? -17.106 18.466  -16.262 1.00 97.85 260 A 1 
ATOM 1946 C CB  . THR A 1 260 ? -14.440 20.424  -16.262 1.00 97.39 260 A 1 
ATOM 1947 O OG1 . THR A 1 260 ? -13.834 21.465  -15.532 1.00 92.97 260 A 1 
ATOM 1948 C CG2 . THR A 1 260 ? -15.399 21.083  -17.255 1.00 92.73 260 A 1 
ATOM 1949 N N   . LEU A 1 261 ? -15.177 17.327  -16.498 1.00 97.56 261 A 1 
ATOM 1950 C CA  . LEU A 1 261 ? -15.769 16.152  -17.138 1.00 97.60 261 A 1 
ATOM 1951 C C   . LEU A 1 261 ? -16.804 15.489  -16.220 1.00 98.08 261 A 1 
ATOM 1952 O O   . LEU A 1 261 ? -17.957 15.310  -16.624 1.00 98.25 261 A 1 
ATOM 1953 C CB  . LEU A 1 261 ? -14.643 15.168  -17.509 1.00 97.38 261 A 1 
ATOM 1954 C CG  . LEU A 1 261 ? -15.154 13.862  -18.151 1.00 96.72 261 A 1 
ATOM 1955 C CD1 . LEU A 1 261 ? -15.577 14.078  -19.603 1.00 94.23 261 A 1 
ATOM 1956 C CD2 . LEU A 1 261 ? -14.057 12.808  -18.097 1.00 94.55 261 A 1 
ATOM 1957 N N   . ALA A 1 262 ? -16.429 15.178  -14.980 1.00 97.57 262 A 1 
ATOM 1958 C CA  . ALA A 1 262 ? -17.325 14.548  -14.012 1.00 97.90 262 A 1 
ATOM 1959 C C   . ALA A 1 262 ? -18.557 15.422  -13.720 1.00 98.22 262 A 1 
ATOM 1960 O O   . ALA A 1 262 ? -19.685 14.934  -13.751 1.00 98.40 262 A 1 
ATOM 1961 C CB  . ALA A 1 262 ? -16.524 14.240  -12.742 1.00 97.89 262 A 1 
ATOM 1962 N N   . ALA A 1 263 ? -18.370 16.735  -13.529 1.00 98.22 263 A 1 
ATOM 1963 C CA  . ALA A 1 263 ? -19.468 17.683  -13.337 1.00 98.32 263 A 1 
ATOM 1964 C C   . ALA A 1 263 ? -20.424 17.713  -14.543 1.00 98.41 263 A 1 
ATOM 1965 O O   . ALA A 1 263 ? -21.644 17.700  -14.372 1.00 98.38 263 A 1 
ATOM 1966 C CB  . ALA A 1 263 ? -18.874 19.071  -13.062 1.00 98.29 263 A 1 
ATOM 1967 N N   . SER A 1 264 ? -19.886 17.692  -15.770 1.00 98.54 264 A 1 
ATOM 1968 C CA  . SER A 1 264 ? -20.689 17.614  -16.997 1.00 98.47 264 A 1 
ATOM 1969 C C   . SER A 1 264 ? -21.528 16.336  -17.039 1.00 98.58 264 A 1 
ATOM 1970 O O   . SER A 1 264 ? -22.724 16.396  -17.332 1.00 98.44 264 A 1 
ATOM 1971 C CB  . SER A 1 264 ? -19.772 17.694  -18.221 1.00 98.11 264 A 1 
ATOM 1972 O OG  . SER A 1 264 ? -20.541 17.671  -19.413 1.00 88.76 264 A 1 
ATOM 1973 N N   . TRP A 1 265 ? -20.950 15.186  -16.697 1.00 98.66 265 A 1 
ATOM 1974 C CA  . TRP A 1 265 ? -21.671 13.914  -16.671 1.00 98.74 265 A 1 
ATOM 1975 C C   . TRP A 1 265 ? -22.781 13.901  -15.621 1.00 98.75 265 A 1 
ATOM 1976 O O   . TRP A 1 265 ? -23.917 13.548  -15.946 1.00 98.59 265 A 1 
ATOM 1977 C CB  . TRP A 1 265 ? -20.681 12.765  -16.451 1.00 98.70 265 A 1 
ATOM 1978 C CG  . TRP A 1 265 ? -19.778 12.429  -17.597 1.00 98.67 265 A 1 
ATOM 1979 C CD1 . TRP A 1 265 ? -19.609 13.118  -18.752 1.00 98.45 265 A 1 
ATOM 1980 C CD2 . TRP A 1 265 ? -18.903 11.275  -17.703 1.00 98.62 265 A 1 
ATOM 1981 N NE1 . TRP A 1 265 ? -18.695 12.477  -19.557 1.00 98.26 265 A 1 
ATOM 1982 C CE2 . TRP A 1 265 ? -18.227 11.332  -18.961 1.00 98.39 265 A 1 
ATOM 1983 C CE3 . TRP A 1 265 ? -18.610 10.176  -16.858 1.00 98.37 265 A 1 
ATOM 1984 C CZ2 . TRP A 1 265 ? -17.310 10.348  -19.362 1.00 97.94 265 A 1 
ATOM 1985 C CZ3 . TRP A 1 265 ? -17.689 9.183   -17.255 1.00 97.78 265 A 1 
ATOM 1986 C CH2 . TRP A 1 265 ? -17.040 9.267   -18.500 1.00 97.59 265 A 1 
ATOM 1987 N N   . TYR A 1 266 ? -22.504 14.365  -14.404 1.00 98.69 266 A 1 
ATOM 1988 C CA  . TYR A 1 266 ? -23.519 14.480  -13.354 1.00 98.67 266 A 1 
ATOM 1989 C C   . TYR A 1 266 ? -24.670 15.415  -13.751 1.00 98.57 266 A 1 
ATOM 1990 O O   . TYR A 1 266 ? -25.839 15.063  -13.571 1.00 98.28 266 A 1 
ATOM 1991 C CB  . TYR A 1 266 ? -22.865 14.948  -12.051 1.00 98.61 266 A 1 
ATOM 1992 C CG  . TYR A 1 266 ? -21.981 13.924  -11.360 1.00 98.70 266 A 1 
ATOM 1993 C CD1 . TYR A 1 266 ? -22.443 12.614  -11.136 1.00 98.35 266 A 1 
ATOM 1994 C CD2 . TYR A 1 266 ? -20.711 14.301  -10.883 1.00 98.36 266 A 1 
ATOM 1995 C CE1 . TYR A 1 266 ? -21.647 11.684  -10.442 1.00 98.24 266 A 1 
ATOM 1996 C CE2 . TYR A 1 266 ? -19.911 13.377  -10.185 1.00 98.16 266 A 1 
ATOM 1997 C CZ  . TYR A 1 266 ? -20.379 12.067  -9.959  1.00 98.47 266 A 1 
ATOM 1998 O OH  . TYR A 1 266 ? -19.616 11.181  -9.274  1.00 98.04 266 A 1 
ATOM 1999 N N   . ASN A 1 267 ? -24.371 16.562  -14.369 1.00 98.63 267 A 1 
ATOM 2000 C CA  . ASN A 1 267 ? -25.376 17.503  -14.868 1.00 98.46 267 A 1 
ATOM 2001 C C   . ASN A 1 267 ? -26.218 16.922  -16.016 1.00 98.39 267 A 1 
ATOM 2002 O O   . ASN A 1 267 ? -27.385 17.288  -16.166 1.00 97.89 267 A 1 
ATOM 2003 C CB  . ASN A 1 267 ? -24.672 18.799  -15.305 1.00 98.21 267 A 1 
ATOM 2004 C CG  . ASN A 1 267 ? -24.154 19.613  -14.131 1.00 94.08 267 A 1 
ATOM 2005 O OD1 . ASN A 1 267 ? -24.633 19.531  -13.013 1.00 83.45 267 A 1 
ATOM 2006 N ND2 . ASN A 1 267 ? -23.180 20.462  -14.353 1.00 84.34 267 A 1 
ATOM 2007 N N   . ASN A 1 268 ? -25.664 15.983  -16.786 1.00 98.35 268 A 1 
ATOM 2008 C CA  . ASN A 1 268 ? -26.372 15.245  -17.835 1.00 98.18 268 A 1 
ATOM 2009 C C   . ASN A 1 268 ? -27.046 13.954  -17.323 1.00 98.33 268 A 1 
ATOM 2010 O O   . ASN A 1 268 ? -27.472 13.116  -18.117 1.00 97.72 268 A 1 
ATOM 2011 C CB  . ASN A 1 268 ? -25.416 15.016  -19.019 1.00 97.73 268 A 1 
ATOM 2012 C CG  . ASN A 1 268 ? -25.137 16.304  -19.774 1.00 92.71 268 A 1 
ATOM 2013 O OD1 . ASN A 1 268 ? -26.030 16.951  -20.287 1.00 82.98 268 A 1 
ATOM 2014 N ND2 . ASN A 1 268 ? -23.903 16.722  -19.870 1.00 83.18 268 A 1 
ATOM 2015 N N   . GLY A 1 269 ? -27.174 13.796  -16.013 1.00 98.23 269 A 1 
ATOM 2016 C CA  . GLY A 1 269 ? -27.979 12.744  -15.395 1.00 98.31 269 A 1 
ATOM 2017 C C   . GLY A 1 269 ? -27.223 11.493  -14.956 1.00 98.63 269 A 1 
ATOM 2018 O O   . GLY A 1 269 ? -27.874 10.571  -14.470 1.00 98.16 269 A 1 
ATOM 2019 N N   . VAL A 1 270 ? -25.882 11.439  -15.063 1.00 98.67 270 A 1 
ATOM 2020 C CA  . VAL A 1 270 ? -25.107 10.365  -14.424 1.00 98.80 270 A 1 
ATOM 2021 C C   . VAL A 1 270 ? -25.338 10.407  -12.911 1.00 98.81 270 A 1 
ATOM 2022 O O   . VAL A 1 270 ? -25.354 11.476  -12.292 1.00 98.67 270 A 1 
ATOM 2023 C CB  . VAL A 1 270 ? -23.610 10.418  -14.795 1.00 98.73 270 A 1 
ATOM 2024 C CG1 . VAL A 1 270 ? -22.771 9.393   -14.018 1.00 98.22 270 A 1 
ATOM 2025 C CG2 . VAL A 1 270 ? -23.434 10.109  -16.287 1.00 97.78 270 A 1 
ATOM 2026 N N   . GLU A 1 271 ? -25.574 9.234   -12.329 1.00 98.79 271 A 1 
ATOM 2027 C CA  . GLU A 1 271 ? -25.949 9.085   -10.915 1.00 98.76 271 A 1 
ATOM 2028 C C   . GLU A 1 271 ? -24.746 8.735   -10.044 1.00 98.76 271 A 1 
ATOM 2029 O O   . GLU A 1 271 ? -24.615 9.262   -8.936  1.00 98.45 271 A 1 
ATOM 2030 C CB  . GLU A 1 271 ? -27.027 8.002   -10.797 1.00 98.60 271 A 1 
ATOM 2031 C CG  . GLU A 1 271 ? -28.334 8.416   -11.491 1.00 98.15 271 A 1 
ATOM 2032 C CD  . GLU A 1 271 ? -29.324 7.253   -11.590 1.00 97.94 271 A 1 
ATOM 2033 O OE1 . GLU A 1 271 ? -30.474 7.428   -11.149 1.00 94.45 271 A 1 
ATOM 2034 O OE2 . GLU A 1 271 ? -28.929 6.213   -12.168 1.00 95.41 271 A 1 
ATOM 2035 N N   . VAL A 1 272 ? -23.869 7.881   -10.571 1.00 98.55 272 A 1 
ATOM 2036 C CA  . VAL A 1 272 ? -22.660 7.411   -9.892  1.00 98.64 272 A 1 
ATOM 2037 C C   . VAL A 1 272 ? -21.503 7.282   -10.881 1.00 98.75 272 A 1 
ATOM 2038 O O   . VAL A 1 272 ? -21.689 6.786   -11.991 1.00 98.53 272 A 1 
ATOM 2039 C CB  . VAL A 1 272 ? -22.942 6.101   -9.127  1.00 97.98 272 A 1 
ATOM 2040 C CG1 . VAL A 1 272 ? -23.442 4.958   -10.019 1.00 94.04 272 A 1 
ATOM 2041 C CG2 . VAL A 1 272 ? -21.720 5.603   -8.350  1.00 92.27 272 A 1 
ATOM 2042 N N   . ILE A 1 273 ? -20.309 7.724   -10.480 1.00 98.36 273 A 1 
ATOM 2043 C CA  . ILE A 1 273 ? -19.065 7.542   -11.238 1.00 98.39 273 A 1 
ATOM 2044 C C   . ILE A 1 273 ? -18.114 6.665   -10.426 1.00 98.27 273 A 1 
ATOM 2045 O O   . ILE A 1 273 ? -17.794 6.984   -9.280  1.00 98.15 273 A 1 
ATOM 2046 C CB  . ILE A 1 273 ? -18.423 8.893   -11.636 1.00 98.40 273 A 1 
ATOM 2047 C CG1 . ILE A 1 273 ? -19.359 9.679   -12.587 1.00 98.07 273 A 1 
ATOM 2048 C CG2 . ILE A 1 273 ? -17.054 8.658   -12.311 1.00 98.23 273 A 1 
ATOM 2049 C CD1 . ILE A 1 273 ? -18.880 11.102  -12.920 1.00 97.90 273 A 1 
ATOM 2050 N N   . PHE A 1 274 ? -17.621 5.589   -11.046 1.00 97.70 274 A 1 
ATOM 2051 C CA  . PHE A 1 274 ? -16.459 4.860   -10.552 1.00 97.64 274 A 1 
ATOM 2052 C C   . PHE A 1 274 ? -15.193 5.620   -10.960 1.00 97.45 274 A 1 
ATOM 2053 O O   . PHE A 1 274 ? -14.854 5.696   -12.141 1.00 97.06 274 A 1 
ATOM 2054 C CB  . PHE A 1 274 ? -16.490 3.411   -11.057 1.00 97.42 274 A 1 
ATOM 2055 C CG  . PHE A 1 274 ? -15.349 2.506   -10.589 1.00 97.42 274 A 1 
ATOM 2056 C CD1 . PHE A 1 274 ? -15.151 1.267   -11.231 1.00 96.55 274 A 1 
ATOM 2057 C CD2 . PHE A 1 274 ? -14.494 2.863   -9.529  1.00 96.49 274 A 1 
ATOM 2058 C CE1 . PHE A 1 274 ? -14.117 0.407   -10.823 1.00 96.34 274 A 1 
ATOM 2059 C CE2 . PHE A 1 274 ? -13.449 2.014   -9.129  1.00 95.78 274 A 1 
ATOM 2060 C CZ  . PHE A 1 274 ? -13.260 0.785   -9.776  1.00 96.45 274 A 1 
ATOM 2061 N N   . ALA A 1 275 ? -14.509 6.209   -9.980  1.00 96.10 275 A 1 
ATOM 2062 C CA  . ALA A 1 275 ? -13.259 6.936   -10.157 1.00 95.21 275 A 1 
ATOM 2063 C C   . ALA A 1 275 ? -12.074 5.991   -9.913  1.00 93.91 275 A 1 
ATOM 2064 O O   . ALA A 1 275 ? -11.795 5.609   -8.776  1.00 92.74 275 A 1 
ATOM 2065 C CB  . ALA A 1 275 ? -13.274 8.139   -9.219  1.00 95.08 275 A 1 
ATOM 2066 N N   . CYS A 1 276 ? -11.395 5.602   -10.991 1.00 93.89 276 A 1 
ATOM 2067 C CA  . CYS A 1 276 ? -10.408 4.536   -10.981 1.00 93.01 276 A 1 
ATOM 2068 C C   . CYS A 1 276 ? -9.015  5.045   -11.376 1.00 90.05 276 A 1 
ATOM 2069 O O   . CYS A 1 276 ? -8.672  5.093   -12.556 1.00 84.87 276 A 1 
ATOM 2070 C CB  . CYS A 1 276 ? -10.923 3.419   -11.896 1.00 92.50 276 A 1 
ATOM 2071 S SG  . CYS A 1 276 ? -9.803  2.001   -11.801 1.00 89.16 276 A 1 
ATOM 2072 N N   . GLY A 1 277 ? -8.183  5.380   -10.381 1.00 86.62 277 A 1 
ATOM 2073 C CA  . GLY A 1 277 ? -6.778  5.732   -10.614 1.00 83.61 277 A 1 
ATOM 2074 C C   . GLY A 1 277 ? -6.276  6.883   -9.746  1.00 82.42 277 A 1 
ATOM 2075 O O   . GLY A 1 277 ? -6.383  8.042   -10.141 1.00 74.19 277 A 1 
ATOM 2076 N N   . GLY A 1 278 ? -5.688  6.573   -8.595  1.00 79.85 278 A 1 
ATOM 2077 C CA  . GLY A 1 278 ? -5.020  7.521   -7.704  1.00 78.10 278 A 1 
ATOM 2078 C C   . GLY A 1 278 ? -5.861  8.774   -7.413  1.00 80.45 278 A 1 
ATOM 2079 O O   . GLY A 1 278 ? -7.043  8.699   -7.083  1.00 76.68 278 A 1 
ATOM 2080 N N   . ALA A 1 279 ? -5.253  9.963   -7.579  1.00 82.42 279 A 1 
ATOM 2081 C CA  . ALA A 1 279 ? -5.880  11.243  -7.264  1.00 85.07 279 A 1 
ATOM 2082 C C   . ALA A 1 279 ? -6.977  11.693  -8.260  1.00 88.38 279 A 1 
ATOM 2083 O O   . ALA A 1 279 ? -7.619  12.716  -8.019  1.00 87.94 279 A 1 
ATOM 2084 C CB  . ALA A 1 279 ? -4.770  12.289  -7.100  1.00 82.17 279 A 1 
ATOM 2085 N N   . VAL A 1 280 ? -7.259  10.950  -9.343  1.00 87.15 280 A 1 
ATOM 2086 C CA  . VAL A 1 280 ? -8.438  11.203  -10.206 1.00 90.10 280 A 1 
ATOM 2087 C C   . VAL A 1 280 ? -9.720  11.187  -9.371  1.00 92.13 280 A 1 
ATOM 2088 O O   . VAL A 1 280 ? -10.620 12.001  -9.600  1.00 92.23 280 A 1 
ATOM 2089 C CB  . VAL A 1 280 ? -8.530  10.168  -11.343 1.00 89.12 280 A 1 
ATOM 2090 C CG1 . VAL A 1 280 ? -9.807  10.314  -12.182 1.00 82.80 280 A 1 
ATOM 2091 C CG2 . VAL A 1 280 ? -7.341  10.309  -12.298 1.00 82.56 280 A 1 
ATOM 2092 N N   . GLY A 1 281 ? -9.777  10.320  -8.358  1.00 90.58 281 A 1 
ATOM 2093 C CA  . GLY A 1 281 ? -10.874 10.245  -7.398  1.00 90.78 281 A 1 
ATOM 2094 C C   . GLY A 1 281 ? -11.206 11.595  -6.770  1.00 92.48 281 A 1 
ATOM 2095 O O   . GLY A 1 281 ? -12.377 11.960  -6.713  1.00 93.11 281 A 1 
ATOM 2096 N N   . ASN A 1 282 ? -10.201 12.398  -6.422  1.00 92.03 282 A 1 
ATOM 2097 C CA  . ASN A 1 282 ? -10.395 13.704  -5.782  1.00 92.19 282 A 1 
ATOM 2098 C C   . ASN A 1 282 ? -11.166 14.678  -6.692  1.00 93.81 282 A 1 
ATOM 2099 O O   . ASN A 1 282 ? -12.047 15.407  -6.228  1.00 94.08 282 A 1 
ATOM 2100 C CB  . ASN A 1 282 ? -9.026  14.298  -5.396  1.00 90.19 282 A 1 
ATOM 2101 C CG  . ASN A 1 282 ? -8.228  13.449  -4.418  1.00 85.23 282 A 1 
ATOM 2102 O OD1 . ASN A 1 282 ? -8.634  12.395  -3.979  1.00 75.45 282 A 1 
ATOM 2103 N ND2 . ASN A 1 282 ? -7.036  13.869  -4.064  1.00 73.74 282 A 1 
ATOM 2104 N N   . SER A 1 283 ? -10.880 14.675  -8.002  1.00 93.40 283 A 1 
ATOM 2105 C CA  . SER A 1 283 ? -11.602 15.497  -8.981  1.00 94.52 283 A 1 
ATOM 2106 C C   . SER A 1 283 ? -13.063 15.066  -9.127  1.00 96.12 283 A 1 
ATOM 2107 O O   . SER A 1 283 ? -13.960 15.911  -9.173  1.00 96.69 283 A 1 
ATOM 2108 C CB  . SER A 1 283 ? -10.919 15.413  -10.349 1.00 94.32 283 A 1 
ATOM 2109 O OG  . SER A 1 283 ? -9.624  15.980  -10.283 1.00 91.44 283 A 1 
ATOM 2110 N N   . VAL A 1 284 ? -13.314 13.754  -9.175  1.00 95.00 284 A 1 
ATOM 2111 C CA  . VAL A 1 284 ? -14.670 13.199  -9.287  1.00 95.94 284 A 1 
ATOM 2112 C C   . VAL A 1 284 ? -15.474 13.453  -8.007  1.00 96.64 284 A 1 
ATOM 2113 O O   . VAL A 1 284 ? -16.625 13.882  -8.095  1.00 97.14 284 A 1 
ATOM 2114 C CB  . VAL A 1 284 ? -14.625 11.700  -9.640  1.00 96.26 284 A 1 
ATOM 2115 C CG1 . VAL A 1 284 ? -16.035 11.114  -9.763  1.00 95.27 284 A 1 
ATOM 2116 C CG2 . VAL A 1 284 ? -13.915 11.464  -10.981 1.00 94.95 284 A 1 
ATOM 2117 N N   . MET A 1 285 ? -14.873 13.267  -6.831  1.00 96.74 285 A 1 
ATOM 2118 C CA  . MET A 1 285 ? -15.493 13.549  -5.529  1.00 96.53 285 A 1 
ATOM 2119 C C   . MET A 1 285 ? -15.873 15.027  -5.398  1.00 97.04 285 A 1 
ATOM 2120 O O   . MET A 1 285 ? -17.011 15.330  -5.048  1.00 97.47 285 A 1 
ATOM 2121 C CB  . MET A 1 285 ? -14.551 13.145  -4.385  1.00 95.73 285 A 1 
ATOM 2122 C CG  . MET A 1 285 ? -14.378 11.627  -4.254  1.00 93.98 285 A 1 
ATOM 2123 S SD  . MET A 1 285 ? -13.067 11.178  -3.087  1.00 92.55 285 A 1 
ATOM 2124 C CE  . MET A 1 285 ? -12.762 9.465   -3.578  1.00 86.43 285 A 1 
ATOM 2125 N N   . ALA A 1 286 ? -14.984 15.954  -5.782  1.00 96.71 286 A 1 
ATOM 2126 C CA  . ALA A 1 286 ? -15.275 17.387  -5.759  1.00 96.75 286 A 1 
ATOM 2127 C C   . ALA A 1 286 ? -16.472 17.761  -6.657  1.00 97.26 286 A 1 
ATOM 2128 O O   . ALA A 1 286 ? -17.323 18.569  -6.271  1.00 97.45 286 A 1 
ATOM 2129 C CB  . ALA A 1 286 ? -14.004 18.140  -6.174  1.00 96.67 286 A 1 
ATOM 2130 N N   . ALA A 1 287 ? -16.584 17.152  -7.849  1.00 97.32 287 A 1 
ATOM 2131 C CA  . ALA A 1 287 ? -17.743 17.342  -8.725  1.00 97.73 287 A 1 
ATOM 2132 C C   . ALA A 1 287 ? -19.029 16.717  -8.146  1.00 97.97 287 A 1 
ATOM 2133 O O   . ALA A 1 287 ? -20.116 17.294  -8.256  1.00 98.07 287 A 1 
ATOM 2134 C CB  . ALA A 1 287 ? -17.406 16.753  -10.099 1.00 97.92 287 A 1 
ATOM 2135 N N   . ALA A 1 288 ? -18.917 15.548  -7.517  1.00 97.76 288 A 1 
ATOM 2136 C CA  . ALA A 1 288 ? -20.036 14.852  -6.890  1.00 97.94 288 A 1 
ATOM 2137 C C   . ALA A 1 288 ? -20.602 15.628  -5.693  1.00 97.95 288 A 1 
ATOM 2138 O O   . ALA A 1 288 ? -21.821 15.751  -5.577  1.00 97.89 288 A 1 
ATOM 2139 C CB  . ALA A 1 288 ? -19.578 13.448  -6.487  1.00 98.01 288 A 1 
ATOM 2140 N N   . GLU A 1 289 ? -19.746 16.219  -4.857  1.00 97.73 289 A 1 
ATOM 2141 C CA  . GLU A 1 289 ? -20.147 17.053  -3.716  1.00 97.45 289 A 1 
ATOM 2142 C C   . GLU A 1 289 ? -20.955 18.281  -4.159  1.00 97.43 289 A 1 
ATOM 2143 O O   . GLU A 1 289 ? -21.995 18.590  -3.576  1.00 96.62 289 A 1 
ATOM 2144 C CB  . GLU A 1 289 ? -18.901 17.508  -2.946  1.00 97.11 289 A 1 
ATOM 2145 C CG  . GLU A 1 289 ? -18.309 16.361  -2.117  1.00 94.25 289 A 1 
ATOM 2146 C CD  . GLU A 1 289 ? -16.989 16.716  -1.429  1.00 93.53 289 A 1 
ATOM 2147 O OE1 . GLU A 1 289 ? -16.419 15.774  -0.827  1.00 85.69 289 A 1 
ATOM 2148 O OE2 . GLU A 1 289 ? -16.573 17.897  -1.483  1.00 87.96 289 A 1 
ATOM 2149 N N   . GLN A 1 290 ? -20.535 18.940  -5.244  1.00 98.05 290 A 1 
ATOM 2150 C CA  . GLN A 1 290 ? -21.239 20.101  -5.800  1.00 97.59 290 A 1 
ATOM 2151 C C   . GLN A 1 290 ? -22.618 19.751  -6.366  1.00 97.68 290 A 1 
ATOM 2152 O O   . GLN A 1 290 ? -23.506 20.606  -6.412  1.00 96.80 290 A 1 
ATOM 2153 C CB  . GLN A 1 290 ? -20.378 20.723  -6.907  1.00 97.03 290 A 1 
ATOM 2154 C CG  . GLN A 1 290 ? -19.124 21.408  -6.347  1.00 91.39 290 A 1 
ATOM 2155 C CD  . GLN A 1 290 ? -18.167 21.878  -7.437  1.00 84.51 290 A 1 
ATOM 2156 O OE1 . GLN A 1 290 ? -18.422 21.826  -8.631  1.00 76.95 290 A 1 
ATOM 2157 N NE2 . GLN A 1 290 ? -17.008 22.367  -7.063  1.00 73.16 290 A 1 
ATOM 2158 N N   . SER A 1 291 ? -22.809 18.515  -6.821  1.00 97.34 291 A 1 
ATOM 2159 C CA  . SER A 1 291 ? -24.026 18.051  -7.499  1.00 97.26 291 A 1 
ATOM 2160 C C   . SER A 1 291 ? -24.895 17.103  -6.659  1.00 97.55 291 A 1 
ATOM 2161 O O   . SER A 1 291 ? -25.968 16.705  -7.114  1.00 96.23 291 A 1 
ATOM 2162 C CB  . SER A 1 291 ? -23.657 17.440  -8.856  1.00 96.26 291 A 1 
ATOM 2163 O OG  . SER A 1 291 ? -22.714 16.399  -8.716  1.00 88.27 291 A 1 
ATOM 2164 N N   . GLY A 1 292 ? -24.468 16.747  -5.444  1.00 97.43 292 A 1 
ATOM 2165 C CA  . GLY A 1 292 ? -25.150 15.784  -4.575  1.00 97.34 292 A 1 
ATOM 2166 C C   . GLY A 1 292 ? -25.212 14.376  -5.183  1.00 97.73 292 A 1 
ATOM 2167 O O   . GLY A 1 292 ? -26.225 13.689  -5.049  1.00 96.71 292 A 1 
ATOM 2168 N N   . LYS A 1 293 ? -24.168 13.975  -5.909  1.00 98.11 293 A 1 
ATOM 2169 C CA  . LYS A 1 293 ? -24.063 12.697  -6.634  1.00 98.35 293 A 1 
ATOM 2170 C C   . LYS A 1 293 ? -23.139 11.710  -5.922  1.00 98.44 293 A 1 
ATOM 2171 O O   . LYS A 1 293 ? -22.582 12.021  -4.871  1.00 97.71 293 A 1 
ATOM 2172 C CB  . LYS A 1 293 ? -23.641 12.965  -8.087  1.00 98.08 293 A 1 
ATOM 2173 C CG  . LYS A 1 293 ? -24.661 13.770  -8.900  1.00 97.44 293 A 1 
ATOM 2174 C CD  . LYS A 1 293 ? -25.990 13.051  -9.068  1.00 95.85 293 A 1 
ATOM 2175 C CE  . LYS A 1 293 ? -26.877 13.834  -10.039 1.00 93.30 293 A 1 
ATOM 2176 N NZ  . LYS A 1 293 ? -28.061 13.037  -10.414 1.00 87.91 293 A 1 
ATOM 2177 N N   . LYS A 1 294 ? -23.014 10.510  -6.491  1.00 98.32 294 A 1 
ATOM 2178 C CA  . LYS A 1 294 ? -22.335 9.376   -5.868  1.00 98.51 294 A 1 
ATOM 2179 C C   . LYS A 1 294 ? -21.017 9.049   -6.566  1.00 98.58 294 A 1 
ATOM 2180 O O   . LYS A 1 294 ? -20.900 9.177   -7.784  1.00 98.41 294 A 1 
ATOM 2181 C CB  . LYS A 1 294 ? -23.273 8.159   -5.876  1.00 98.32 294 A 1 
ATOM 2182 C CG  . LYS A 1 294 ? -24.595 8.347   -5.109  1.00 97.78 294 A 1 
ATOM 2183 C CD  . LYS A 1 294 ? -25.478 7.111   -5.331  1.00 96.91 294 A 1 
ATOM 2184 C CE  . LYS A 1 294 ? -26.841 7.185   -4.649  1.00 93.43 294 A 1 
ATOM 2185 N NZ  . LYS A 1 294 ? -27.638 5.957   -4.938  1.00 87.98 294 A 1 
ATOM 2186 N N   . VAL A 1 295 ? -20.050 8.554   -5.795  1.00 98.08 295 A 1 
ATOM 2187 C CA  . VAL A 1 295 ? -18.748 8.075   -6.271  1.00 98.16 295 A 1 
ATOM 2188 C C   . VAL A 1 295 ? -18.506 6.655   -5.764  1.00 98.12 295 A 1 
ATOM 2189 O O   . VAL A 1 295 ? -18.887 6.318   -4.638  1.00 97.82 295 A 1 
ATOM 2190 C CB  . VAL A 1 295 ? -17.606 9.021   -5.843  1.00 97.80 295 A 1 
ATOM 2191 C CG1 . VAL A 1 295 ? -16.248 8.583   -6.411  1.00 96.16 295 A 1 
ATOM 2192 C CG2 . VAL A 1 295 ? -17.859 10.453  -6.322  1.00 96.33 295 A 1 
ATOM 2193 N N   . ILE A 1 296 ? -17.871 5.831   -6.599  1.00 97.72 296 A 1 
ATOM 2194 C CA  . ILE A 1 296 ? -17.236 4.579   -6.188  1.00 97.73 296 A 1 
ATOM 2195 C C   . ILE A 1 296 ? -15.725 4.811   -6.216  1.00 97.19 296 A 1 
ATOM 2196 O O   . ILE A 1 296 ? -15.191 5.259   -7.231  1.00 96.95 296 A 1 
ATOM 2197 C CB  . ILE A 1 296 ? -17.694 3.406   -7.079  1.00 98.12 296 A 1 
ATOM 2198 C CG1 . ILE A 1 296 ? -19.213 3.170   -6.914  1.00 97.77 296 A 1 
ATOM 2199 C CG2 . ILE A 1 296 ? -16.912 2.129   -6.736  1.00 98.03 296 A 1 
ATOM 2200 C CD1 . ILE A 1 296 ? -19.815 2.228   -7.955  1.00 97.25 296 A 1 
ATOM 2201 N N   . GLY A 1 297 ? -15.055 4.564   -5.091  1.00 95.70 297 A 1 
ATOM 2202 C CA  . GLY A 1 297 ? -13.601 4.636   -4.957  1.00 95.09 297 A 1 
ATOM 2203 C C   . GLY A 1 297 ? -12.900 3.365   -5.441  1.00 95.25 297 A 1 
ATOM 2204 O O   . GLY A 1 297 ? -13.551 2.398   -5.846  1.00 95.29 297 A 1 
ATOM 2205 N N   . VAL A 1 298 ? -11.562 3.355   -5.391  1.00 94.16 298 A 1 
ATOM 2206 C CA  . VAL A 1 298 ? -10.709 2.271   -5.903  1.00 93.30 298 A 1 
ATOM 2207 C C   . VAL A 1 298 ? -9.580  1.913   -4.933  1.00 91.53 298 A 1 
ATOM 2208 O O   . VAL A 1 298 ? -9.186  2.743   -4.112  1.00 90.46 298 A 1 
ATOM 2209 C CB  . VAL A 1 298 ? -10.184 2.642   -7.305  1.00 93.31 298 A 1 
ATOM 2210 C CG1 . VAL A 1 298 ? -9.144  3.769   -7.278  1.00 90.03 298 A 1 
ATOM 2211 C CG2 . VAL A 1 298 ? -9.612  1.440   -8.054  1.00 89.56 298 A 1 
ATOM 2212 N N   . ASP A 1 299 ? -9.077  0.683   -5.037  1.00 92.28 299 A 1 
ATOM 2213 C CA  . ASP A 1 299 ? -7.925  0.082   -4.343  1.00 91.94 299 A 1 
ATOM 2214 C C   . ASP A 1 299 ? -8.087  -0.110  -2.825  1.00 92.47 299 A 1 
ATOM 2215 O O   . ASP A 1 299 ? -7.869  -1.212  -2.315  1.00 91.23 299 A 1 
ATOM 2216 C CB  . ASP A 1 299 ? -6.628  0.843   -4.661  1.00 90.85 299 A 1 
ATOM 2217 C CG  . ASP A 1 299 ? -6.270  0.839   -6.151  1.00 88.60 299 A 1 
ATOM 2218 O OD1 . ASP A 1 299 ? -6.421  -0.226  -6.795  1.00 85.43 299 A 1 
ATOM 2219 O OD2 . ASP A 1 299 ? -5.807  1.894   -6.637  1.00 85.22 299 A 1 
ATOM 2220 N N   . VAL A 1 300 ? -8.481  0.944   -2.110  1.00 90.86 300 A 1 
ATOM 2221 C CA  . VAL A 1 300 ? -8.669  0.966   -0.652  1.00 90.26 300 A 1 
ATOM 2222 C C   . VAL A 1 300 ? -10.043 1.545   -0.300  1.00 90.91 300 A 1 
ATOM 2223 O O   . VAL A 1 300 ? -10.729 2.113   -1.152  1.00 91.10 300 A 1 
ATOM 2224 C CB  . VAL A 1 300 ? -7.533  1.739   0.054   1.00 89.33 300 A 1 
ATOM 2225 C CG1 . VAL A 1 300 ? -6.175  1.074   -0.190  1.00 87.17 300 A 1 
ATOM 2226 C CG2 . VAL A 1 300 ? -7.454  3.208   -0.380  1.00 85.25 300 A 1 
ATOM 2227 N N   . ASP A 1 301 ? -10.467 1.421   0.960   1.00 91.75 301 A 1 
ATOM 2228 C CA  . ASP A 1 301 ? -11.703 2.055   1.425   1.00 91.65 301 A 1 
ATOM 2229 C C   . ASP A 1 301 ? -11.557 3.584   1.456   1.00 90.72 301 A 1 
ATOM 2230 O O   . ASP A 1 301 ? -10.920 4.159   2.342   1.00 89.59 301 A 1 
ATOM 2231 C CB  . ASP A 1 301 ? -12.129 1.495   2.788   1.00 92.00 301 A 1 
ATOM 2232 C CG  . ASP A 1 301 ? -13.466 2.088   3.263   1.00 92.82 301 A 1 
ATOM 2233 O OD1 . ASP A 1 301 ? -14.122 2.845   2.506   1.00 90.57 301 A 1 
ATOM 2234 O OD2 . ASP A 1 301 ? -13.880 1.780   4.397   1.00 90.04 301 A 1 
ATOM 2235 N N   . GLN A 1 302 ? -12.193 4.255   0.495   1.00 92.54 302 A 1 
ATOM 2236 C CA  . GLN A 1 302 ? -12.188 5.715   0.363   1.00 92.57 302 A 1 
ATOM 2237 C C   . GLN A 1 302 ? -13.438 6.387   0.968   1.00 92.79 302 A 1 
ATOM 2238 O O   . GLN A 1 302 ? -13.678 7.572   0.741   1.00 91.93 302 A 1 
ATOM 2239 C CB  . GLN A 1 302 ? -11.970 6.094   -1.108  1.00 92.21 302 A 1 
ATOM 2240 C CG  . GLN A 1 302 ? -10.585 5.663   -1.619  1.00 90.87 302 A 1 
ATOM 2241 C CD  . GLN A 1 302 ? -10.326 6.106   -3.054  1.00 90.35 302 A 1 
ATOM 2242 O OE1 . GLN A 1 302 ? -11.200 6.129   -3.911  1.00 84.09 302 A 1 
ATOM 2243 N NE2 . GLN A 1 302 ? -9.113  6.483   -3.385  1.00 82.63 302 A 1 
ATOM 2244 N N   . SER A 1 303 ? -14.235 5.675   1.782   1.00 94.12 303 A 1 
ATOM 2245 C CA  . SER A 1 303 ? -15.473 6.208   2.393   1.00 94.33 303 A 1 
ATOM 2246 C C   . SER A 1 303 ? -15.268 7.468   3.248   1.00 94.36 303 A 1 
ATOM 2247 O O   . SER A 1 303 ? -16.207 8.256   3.431   1.00 93.97 303 A 1 
ATOM 2248 C CB  . SER A 1 303 ? -16.128 5.133   3.266   1.00 94.49 303 A 1 
ATOM 2249 O OG  . SER A 1 303 ? -15.270 4.762   4.328   1.00 91.87 303 A 1 
ATOM 2250 N N   . SER A 1 304 ? -14.060 7.665   3.776   1.00 92.41 304 A 1 
ATOM 2251 C CA  . SER A 1 304 ? -13.691 8.830   4.584   1.00 91.08 304 A 1 
ATOM 2252 C C   . SER A 1 304 ? -13.188 10.031  3.780   1.00 91.60 304 A 1 
ATOM 2253 O O   . SER A 1 304 ? -13.111 11.118  4.344   1.00 89.96 304 A 1 
ATOM 2254 C CB  . SER A 1 304 ? -12.637 8.429   5.606   1.00 89.39 304 A 1 
ATOM 2255 O OG  . SER A 1 304 ? -11.468 7.961   4.970   1.00 84.63 304 A 1 
ATOM 2256 N N   . GLU A 1 305 ? -12.858 9.854   2.503   1.00 91.39 305 A 1 
ATOM 2257 C CA  . GLU A 1 305 ? -12.313 10.924  1.657   1.00 91.25 305 A 1 
ATOM 2258 C C   . GLU A 1 305 ? -13.397 11.912  1.223   1.00 92.44 305 A 1 
ATOM 2259 O O   . GLU A 1 305 ? -13.145 13.103  1.052   1.00 90.47 305 A 1 
ATOM 2260 C CB  . GLU A 1 305 ? -11.616 10.316  0.425   1.00 90.00 305 A 1 
ATOM 2261 C CG  . GLU A 1 305 ? -10.478 9.338   0.765   1.00 86.99 305 A 1 
ATOM 2262 C CD  . GLU A 1 305 ? -9.489  9.945   1.769   1.00 83.25 305 A 1 
ATOM 2263 O OE1 . GLU A 1 305 ? -9.347  9.359   2.878   1.00 73.73 305 A 1 
ATOM 2264 O OE2 . GLU A 1 305 ? -8.972  11.038  1.466   1.00 73.28 305 A 1 
ATOM 2265 N N   . SER A 1 306 ? -14.648 11.422  1.081   1.00 94.22 306 A 1 
ATOM 2266 C CA  . SER A 1 306 ? -15.801 12.266  0.764   1.00 95.32 306 A 1 
ATOM 2267 C C   . SER A 1 306 ? -17.118 11.609  1.197   1.00 95.89 306 A 1 
ATOM 2268 O O   . SER A 1 306 ? -17.286 10.393  1.074   1.00 96.02 306 A 1 
ATOM 2269 C CB  . SER A 1 306 ? -15.822 12.549  -0.742  1.00 95.66 306 A 1 
ATOM 2270 O OG  . SER A 1 306 ? -16.980 13.278  -1.096  1.00 94.76 306 A 1 
ATOM 2271 N N   . PRO A 1 307 ? -18.123 12.396  1.651   1.00 96.63 307 A 1 
ATOM 2272 C CA  . PRO A 1 307 ? -19.464 11.877  1.932   1.00 97.01 307 A 1 
ATOM 2273 C C   . PRO A 1 307 ? -20.154 11.277  0.696   1.00 97.59 307 A 1 
ATOM 2274 O O   . PRO A 1 307 ? -21.085 10.485  0.863   1.00 97.02 307 A 1 
ATOM 2275 C CB  . PRO A 1 307 ? -20.239 13.077  2.489   1.00 96.79 307 A 1 
ATOM 2276 C CG  . PRO A 1 307 ? -19.550 14.282  1.849   1.00 95.27 307 A 1 
ATOM 2277 C CD  . PRO A 1 307 ? -18.088 13.844  1.809   1.00 96.95 307 A 1 
ATOM 2278 N N   . THR A 1 308 ? -19.701 11.613  -0.514  1.00 97.36 308 A 1 
ATOM 2279 C CA  . THR A 1 308 ? -20.244 11.120  -1.789  1.00 97.79 308 A 1 
ATOM 2280 C C   . THR A 1 308 ? -19.799 9.698   -2.133  1.00 98.16 308 A 1 
ATOM 2281 O O   . THR A 1 308 ? -20.449 9.058   -2.960  1.00 97.98 308 A 1 
ATOM 2282 C CB  . THR A 1 308 ? -19.860 12.046  -2.946  1.00 97.68 308 A 1 
ATOM 2283 O OG1 . THR A 1 308 ? -18.466 12.074  -3.133  1.00 96.04 308 A 1 
ATOM 2284 C CG2 . THR A 1 308 ? -20.333 13.482  -2.716  1.00 94.94 308 A 1 
ATOM 2285 N N   . VAL A 1 309 ? -18.741 9.184   -1.495  1.00 96.97 309 A 1 
ATOM 2286 C CA  . VAL A 1 309 ? -18.258 7.817   -1.711  1.00 97.21 309 A 1 
ATOM 2287 C C   . VAL A 1 309 ? -19.246 6.829   -1.097  1.00 97.36 309 A 1 
ATOM 2288 O O   . VAL A 1 309 ? -19.425 6.787   0.125   1.00 97.00 309 A 1 
ATOM 2289 C CB  . VAL A 1 309 ? -16.835 7.617   -1.166  1.00 96.69 309 A 1 
ATOM 2290 C CG1 . VAL A 1 309 ? -16.352 6.176   -1.373  1.00 95.02 309 A 1 
ATOM 2291 C CG2 . VAL A 1 309 ? -15.844 8.546   -1.879  1.00 94.57 309 A 1 
ATOM 2292 N N   . ILE A 1 310 ? -19.900 6.037   -1.957  1.00 98.33 310 A 1 
ATOM 2293 C CA  . ILE A 1 310 ? -20.891 5.030   -1.543  1.00 98.35 310 A 1 
ATOM 2294 C C   . ILE A 1 310 ? -20.279 3.647   -1.305  1.00 98.40 310 A 1 
ATOM 2295 O O   . ILE A 1 310 ? -20.864 2.855   -0.582  1.00 98.18 310 A 1 
ATOM 2296 C CB  . ILE A 1 310 ? -22.071 4.939   -2.535  1.00 98.31 310 A 1 
ATOM 2297 C CG1 . ILE A 1 310 ? -21.638 4.520   -3.959  1.00 97.53 310 A 1 
ATOM 2298 C CG2 . ILE A 1 310 ? -22.832 6.281   -2.550  1.00 96.64 310 A 1 
ATOM 2299 C CD1 . ILE A 1 310 ? -22.806 4.024   -4.824  1.00 96.41 310 A 1 
ATOM 2300 N N   . THR A 1 311 ? -19.145 3.347   -1.921  1.00 97.82 311 A 1 
ATOM 2301 C CA  . THR A 1 311 ? -18.332 2.141   -1.716  1.00 97.88 311 A 1 
ATOM 2302 C C   . THR A 1 311 ? -16.984 2.321   -2.414  1.00 97.53 311 A 1 
ATOM 2303 O O   . THR A 1 311 ? -16.749 3.352   -3.046  1.00 97.26 311 A 1 
ATOM 2304 C CB  . THR A 1 311 ? -19.074 0.889   -2.229  1.00 98.09 311 A 1 
ATOM 2305 O OG1 . THR A 1 311 ? -18.448 -0.274  -1.736  1.00 97.00 311 A 1 
ATOM 2306 C CG2 . THR A 1 311 ? -19.161 0.781   -3.754  1.00 96.57 311 A 1 
ATOM 2307 N N   . SER A 1 312 ? -16.101 1.325   -2.334  1.00 96.86 312 A 1 
ATOM 2308 C CA  . SER A 1 312 ? -14.836 1.279   -3.075  1.00 96.50 312 A 1 
ATOM 2309 C C   . SER A 1 312 ? -14.589 -0.126  -3.627  1.00 96.99 312 A 1 
ATOM 2310 O O   . SER A 1 312 ? -14.856 -1.108  -2.940  1.00 97.05 312 A 1 
ATOM 2311 C CB  . SER A 1 312 ? -13.672 1.705   -2.174  1.00 95.34 312 A 1 
ATOM 2312 O OG  . SER A 1 312 ? -13.926 2.977   -1.593  1.00 92.59 312 A 1 
ATOM 2313 N N   . ALA A 1 313 ? -14.079 -0.238  -4.856  1.00 96.20 313 A 1 
ATOM 2314 C CA  . ALA A 1 313 ? -13.614 -1.501  -5.426  1.00 95.99 313 A 1 
ATOM 2315 C C   . ALA A 1 313 ? -12.201 -1.783  -4.897  1.00 95.00 313 A 1 
ATOM 2316 O O   . ALA A 1 313 ? -11.228 -1.211  -5.394  1.00 94.53 313 A 1 
ATOM 2317 C CB  . ALA A 1 313 ? -13.669 -1.398  -6.956  1.00 96.74 313 A 1 
ATOM 2318 N N   . THR A 1 314 ? -12.087 -2.603  -3.850  1.00 95.64 314 A 1 
ATOM 2319 C CA  . THR A 1 314 ? -10.841 -2.747  -3.087  1.00 95.78 314 A 1 
ATOM 2320 C C   . THR A 1 314 ? -9.991  -3.929  -3.531  1.00 96.18 314 A 1 
ATOM 2321 O O   . THR A 1 314 ? -10.506 -4.971  -3.950  1.00 96.38 314 A 1 
ATOM 2322 C CB  . THR A 1 314 ? -11.089 -2.838  -1.572  1.00 95.26 314 A 1 
ATOM 2323 O OG1 . THR A 1 314 ? -11.873 -3.962  -1.248  1.00 93.56 314 A 1 
ATOM 2324 C CG2 . THR A 1 314 ? -11.806 -1.609  -1.025  1.00 92.90 314 A 1 
ATOM 2325 N N   . LYS A 1 315 ? -8.676  -3.774  -3.350  1.00 95.14 315 A 1 
ATOM 2326 C CA  . LYS A 1 315 ? -7.676  -4.844  -3.401  1.00 95.06 315 A 1 
ATOM 2327 C C   . LYS A 1 315 ? -7.470  -5.428  -2.001  1.00 94.91 315 A 1 
ATOM 2328 O O   . LYS A 1 315 ? -7.383  -4.690  -1.018  1.00 94.31 315 A 1 
ATOM 2329 C CB  . LYS A 1 315 ? -6.365  -4.289  -3.976  1.00 94.68 315 A 1 
ATOM 2330 C CG  . LYS A 1 315 ? -6.490  -3.950  -5.472  1.00 93.79 315 A 1 
ATOM 2331 C CD  . LYS A 1 315 ? -5.215  -3.293  -6.011  1.00 92.96 315 A 1 
ATOM 2332 C CE  . LYS A 1 315 ? -5.355  -3.026  -7.514  1.00 91.42 315 A 1 
ATOM 2333 N NZ  . LYS A 1 315 ? -4.198  -2.292  -8.064  1.00 89.40 315 A 1 
ATOM 2334 N N   . GLY A 1 316 ? -7.373  -6.746  -1.905  1.00 94.96 316 A 1 
ATOM 2335 C CA  . GLY A 1 316 ? -7.140  -7.482  -0.657  1.00 95.03 316 A 1 
ATOM 2336 C C   . GLY A 1 316 ? -5.682  -7.411  -0.199  1.00 95.63 316 A 1 
ATOM 2337 O O   . GLY A 1 316 ? -5.006  -8.435  -0.122  1.00 94.71 316 A 1 
ATOM 2338 N N   . LEU A 1 317 ? -5.178  -6.204  0.086   1.00 93.93 317 A 1 
ATOM 2339 C CA  . LEU A 1 317 ? -3.779  -5.951  0.459   1.00 93.77 317 A 1 
ATOM 2340 C C   . LEU A 1 317 ? -3.368  -6.761  1.695   1.00 94.63 317 A 1 
ATOM 2341 O O   . LEU A 1 317 ? -2.333  -7.424  1.707   1.00 94.58 317 A 1 
ATOM 2342 C CB  . LEU A 1 317 ? -3.584  -4.444  0.723   1.00 92.82 317 A 1 
ATOM 2343 C CG  . LEU A 1 317 ? -3.995  -3.502  -0.420  1.00 91.41 317 A 1 
ATOM 2344 C CD1 . LEU A 1 317 ? -3.892  -2.050  0.043   1.00 87.17 317 A 1 
ATOM 2345 C CD2 . LEU A 1 317 ? -3.113  -3.677  -1.652  1.00 87.00 317 A 1 
ATOM 2346 N N   . ARG A 1 318 ? -4.217  -6.754  2.722   1.00 94.69 318 A 1 
ATOM 2347 C CA  . ARG A 1 318 ? -3.986  -7.494  3.967   1.00 95.14 318 A 1 
ATOM 2348 C C   . ARG A 1 318 ? -3.904  -9.015  3.758   1.00 96.08 318 A 1 
ATOM 2349 O O   . ARG A 1 318 ? -2.885  -9.586  4.141   1.00 96.29 318 A 1 
ATOM 2350 C CB  . ARG A 1 318 ? -5.031  -7.060  5.014   1.00 93.66 318 A 1 
ATOM 2351 C CG  . ARG A 1 318 ? -4.886  -7.839  6.324   1.00 87.40 318 A 1 
ATOM 2352 C CD  . ARG A 1 318 ? -5.925  -7.404  7.364   1.00 85.04 318 A 1 
ATOM 2353 N NE  . ARG A 1 318 ? -7.290  -7.802  6.958   1.00 75.43 318 A 1 
ATOM 2354 C CZ  . ARG A 1 318 ? -8.397  -7.552  7.625   1.00 68.97 318 A 1 
ATOM 2355 N NH1 . ARG A 1 318 ? -8.389  -6.905  8.759   1.00 62.94 318 A 1 
ATOM 2356 N NH2 . ARG A 1 318 ? -9.550  -7.948  7.153   1.00 57.83 318 A 1 
ATOM 2357 N N   . PRO A 1 319 ? -4.907  -9.697  3.166   1.00 95.72 319 A 1 
ATOM 2358 C CA  . PRO A 1 319 ? -4.838  -11.149 2.983   1.00 96.36 319 A 1 
ATOM 2359 C C   . PRO A 1 319 ? -3.710  -11.576 2.037   1.00 97.27 319 A 1 
ATOM 2360 O O   . PRO A 1 319 ? -3.100  -12.616 2.279   1.00 97.24 319 A 1 
ATOM 2361 C CB  . PRO A 1 319 ? -6.220  -11.577 2.458   1.00 95.47 319 A 1 
ATOM 2362 C CG  . PRO A 1 319 ? -6.782  -10.309 1.833   1.00 93.66 319 A 1 
ATOM 2363 C CD  . PRO A 1 319 ? -6.220  -9.214  2.725   1.00 95.75 319 A 1 
ATOM 2364 N N   . SER A 1 320 ? -3.365  -10.782 1.017   1.00 96.56 320 A 1 
ATOM 2365 C CA  . SER A 1 320 ? -2.275  -11.127 0.096   1.00 97.07 320 A 1 
ATOM 2366 C C   . SER A 1 320 ? -0.901  -11.111 0.773   1.00 97.66 320 A 1 
ATOM 2367 O O   . SER A 1 320 ? -0.145  -12.080 0.661   1.00 97.58 320 A 1 
ATOM 2368 C CB  . SER A 1 320 ? -2.303  -10.219 -1.140  1.00 96.49 320 A 1 
ATOM 2369 O OG  . SER A 1 320 ? -2.033  -8.868  -0.829  1.00 92.38 320 A 1 
ATOM 2370 N N   . VAL A 1 321 ? -0.600  -10.065 1.550   1.00 96.82 321 A 1 
ATOM 2371 C CA  . VAL A 1 321 ? 0.649   -9.978  2.325   1.00 97.17 321 A 1 
ATOM 2372 C C   . VAL A 1 321 ? 0.706   -11.077 3.384   1.00 97.50 321 A 1 
ATOM 2373 O O   . VAL A 1 321 ? 1.727   -11.754 3.500   1.00 97.57 321 A 1 
ATOM 2374 C CB  . VAL A 1 321 ? 0.811   -8.583  2.954   1.00 96.82 321 A 1 
ATOM 2375 C CG1 . VAL A 1 321 ? 2.000   -8.515  3.924   1.00 95.31 321 A 1 
ATOM 2376 C CG2 . VAL A 1 321 ? 1.048   -7.533  1.863   1.00 95.20 321 A 1 
ATOM 2377 N N   . TYR A 1 322 ? -0.385  -11.287 4.121   1.00 97.72 322 A 1 
ATOM 2378 C CA  . TYR A 1 322 ? -0.473  -12.355 5.118   1.00 97.89 322 A 1 
ATOM 2379 C C   . TYR A 1 322 ? -0.167  -13.729 4.504   1.00 98.05 322 A 1 
ATOM 2380 O O   . TYR A 1 322 ? 0.638   -14.477 5.059   1.00 98.01 322 A 1 
ATOM 2381 C CB  . TYR A 1 322 ? -1.867  -12.340 5.762   1.00 97.79 322 A 1 
ATOM 2382 C CG  . TYR A 1 322 ? -2.048  -13.373 6.866   1.00 97.83 322 A 1 
ATOM 2383 C CD1 . TYR A 1 322 ? -2.243  -14.734 6.553   1.00 97.06 322 A 1 
ATOM 2384 C CD2 . TYR A 1 322 ? -2.001  -12.974 8.212   1.00 97.07 322 A 1 
ATOM 2385 C CE1 . TYR A 1 322 ? -2.375  -15.693 7.576   1.00 96.67 322 A 1 
ATOM 2386 C CE2 . TYR A 1 322 ? -2.143  -13.924 9.242   1.00 96.49 322 A 1 
ATOM 2387 C CZ  . TYR A 1 322 ? -2.324  -15.287 8.922   1.00 97.01 322 A 1 
ATOM 2388 O OH  . TYR A 1 322 ? -2.456  -16.208 9.913   1.00 96.23 322 A 1 
ATOM 2389 N N   . SER A 1 323 ? -0.774  -14.048 3.357   1.00 98.09 323 A 1 
ATOM 2390 C CA  . SER A 1 323 ? -0.576  -15.325 2.658   1.00 98.12 323 A 1 
ATOM 2391 C C   . SER A 1 323 ? 0.888   -15.544 2.278   1.00 98.36 323 A 1 
ATOM 2392 O O   . SER A 1 323 ? 1.466   -16.552 2.674   1.00 98.27 323 A 1 
ATOM 2393 C CB  . SER A 1 323 ? -1.452  -15.393 1.408   1.00 97.79 323 A 1 
ATOM 2394 O OG  . SER A 1 323 ? -1.462  -16.694 0.852   1.00 91.26 323 A 1 
ATOM 2395 N N   . CYS A 1 324 ? 1.529   -14.573 1.617   1.00 98.33 324 A 1 
ATOM 2396 C CA  . CYS A 1 324 ? 2.930   -14.713 1.199   1.00 98.44 324 A 1 
ATOM 2397 C C   . CYS A 1 324 ? 3.899   -14.858 2.388   1.00 98.57 324 A 1 
ATOM 2398 O O   . CYS A 1 324 ? 4.870   -15.613 2.311   1.00 98.41 324 A 1 
ATOM 2399 C CB  . CYS A 1 324 ? 3.323   -13.503 0.344   1.00 98.36 324 A 1 
ATOM 2400 S SG  . CYS A 1 324 ? 2.395   -13.492 -1.213  1.00 97.72 324 A 1 
ATOM 2401 N N   . ILE A 1 325 ? 3.646   -14.153 3.502   1.00 98.38 325 A 1 
ATOM 2402 C CA  . ILE A 1 325 ? 4.438   -14.325 4.732   1.00 98.46 325 A 1 
ATOM 2403 C C   . ILE A 1 325 ? 4.192   -15.716 5.330   1.00 98.44 325 A 1 
ATOM 2404 O O   . ILE A 1 325 ? 5.136   -16.379 5.754   1.00 98.27 325 A 1 
ATOM 2405 C CB  . ILE A 1 325 ? 4.140   -13.200 5.751   1.00 98.40 325 A 1 
ATOM 2406 C CG1 . ILE A 1 325 ? 4.595   -11.827 5.204   1.00 97.69 325 A 1 
ATOM 2407 C CG2 . ILE A 1 325 ? 4.857   -13.472 7.091   1.00 97.83 325 A 1 
ATOM 2408 C CD1 . ILE A 1 325 ? 4.126   -10.637 6.049   1.00 96.22 325 A 1 
ATOM 2409 N N   . SER A 1 326 ? 2.943   -16.180 5.352   1.00 98.49 326 A 1 
ATOM 2410 C CA  . SER A 1 326 ? 2.598   -17.525 5.817   1.00 98.42 326 A 1 
ATOM 2411 C C   . SER A 1 326 ? 3.311   -18.602 5.001   1.00 98.40 326 A 1 
ATOM 2412 O O   . SER A 1 326 ? 3.873   -19.527 5.586   1.00 98.15 326 A 1 
ATOM 2413 C CB  . SER A 1 326 ? 1.084   -17.737 5.754   1.00 98.19 326 A 1 
ATOM 2414 O OG  . SER A 1 326 ? 0.741   -19.024 6.250   1.00 92.14 326 A 1 
ATOM 2415 N N   . ASP A 1 327 ? 3.335   -18.460 3.681   1.00 98.59 327 A 1 
ATOM 2416 C CA  . ASP A 1 327 ? 3.993   -19.407 2.778   1.00 98.52 327 A 1 
ATOM 2417 C C   . ASP A 1 327 ? 5.504   -19.469 3.043   1.00 98.58 327 A 1 
ATOM 2418 O O   . ASP A 1 327 ? 6.061   -20.557 3.140   1.00 98.31 327 A 1 
ATOM 2419 C CB  . ASP A 1 327 ? 3.670   -19.037 1.319   1.00 98.31 327 A 1 
ATOM 2420 C CG  . ASP A 1 327 ? 2.185   -19.218 0.970   1.00 97.23 327 A 1 
ATOM 2421 O OD1 . ASP A 1 327 ? 1.523   -20.060 1.621   1.00 94.59 327 A 1 
ATOM 2422 O OD2 . ASP A 1 327 ? 1.710   -18.490 0.073   1.00 93.95 327 A 1 
ATOM 2423 N N   . PHE A 1 328 ? 6.154   -18.329 3.300   1.00 98.56 328 A 1 
ATOM 2424 C CA  . PHE A 1 328 ? 7.566   -18.305 3.706   1.00 98.52 328 A 1 
ATOM 2425 C C   . PHE A 1 328 ? 7.830   -19.131 4.975   1.00 98.49 328 A 1 
ATOM 2426 O O   . PHE A 1 328 ? 8.733   -19.966 4.993   1.00 98.26 328 A 1 
ATOM 2427 C CB  . PHE A 1 328 ? 8.023   -16.857 3.904   1.00 98.50 328 A 1 
ATOM 2428 C CG  . PHE A 1 328 ? 9.415   -16.730 4.494   1.00 98.42 328 A 1 
ATOM 2429 C CD1 . PHE A 1 328 ? 9.587   -16.570 5.882   1.00 97.80 328 A 1 
ATOM 2430 C CD2 . PHE A 1 328 ? 10.544  -16.804 3.659   1.00 97.99 328 A 1 
ATOM 2431 C CE1 . PHE A 1 328 ? 10.881  -16.471 6.427   1.00 97.48 328 A 1 
ATOM 2432 C CE2 . PHE A 1 328 ? 11.835  -16.703 4.206   1.00 97.46 328 A 1 
ATOM 2433 C CZ  . PHE A 1 328 ? 12.004  -16.533 5.589   1.00 97.40 328 A 1 
ATOM 2434 N N   . TYR A 1 329 ? 7.046   -18.932 6.032   1.00 98.36 329 A 1 
ATOM 2435 C CA  . TYR A 1 329 ? 7.235   -19.662 7.294   1.00 98.17 329 A 1 
ATOM 2436 C C   . TYR A 1 329 ? 6.783   -21.130 7.239   1.00 98.03 329 A 1 
ATOM 2437 O O   . TYR A 1 329 ? 7.080   -21.888 8.161   1.00 96.91 329 A 1 
ATOM 2438 C CB  . TYR A 1 329 ? 6.555   -18.907 8.441   1.00 97.93 329 A 1 
ATOM 2439 C CG  . TYR A 1 329 ? 7.357   -17.718 8.938   1.00 97.92 329 A 1 
ATOM 2440 C CD1 . TYR A 1 329 ? 8.495   -17.925 9.745   1.00 96.74 329 A 1 
ATOM 2441 C CD2 . TYR A 1 329 ? 6.986   -16.410 8.583   1.00 96.97 329 A 1 
ATOM 2442 C CE1 . TYR A 1 329 ? 9.258   -16.829 10.193  1.00 96.49 329 A 1 
ATOM 2443 C CE2 . TYR A 1 329 ? 7.747   -15.311 9.026   1.00 96.57 329 A 1 
ATOM 2444 C CZ  . TYR A 1 329 ? 8.885   -15.519 9.831   1.00 97.08 329 A 1 
ATOM 2445 O OH  . TYR A 1 329 ? 9.622   -14.456 10.252  1.00 95.95 329 A 1 
ATOM 2446 N N   . ASN A 1 330 ? 6.109   -21.525 6.174   1.00 98.23 330 A 1 
ATOM 2447 C CA  . ASN A 1 330 ? 5.747   -22.907 5.877   1.00 98.05 330 A 1 
ATOM 2448 C C   . ASN A 1 330 ? 6.691   -23.564 4.846   1.00 98.00 330 A 1 
ATOM 2449 O O   . ASN A 1 330 ? 6.335   -24.600 4.288   1.00 97.05 330 A 1 
ATOM 2450 C CB  . ASN A 1 330 ? 4.269   -22.946 5.442   1.00 97.83 330 A 1 
ATOM 2451 C CG  . ASN A 1 330 ? 3.300   -22.598 6.556   1.00 95.83 330 A 1 
ATOM 2452 O OD1 . ASN A 1 330 ? 3.432   -22.984 7.709   1.00 87.82 330 A 1 
ATOM 2453 N ND2 . ASN A 1 330 ? 2.248   -21.885 6.242   1.00 87.50 330 A 1 
ATOM 2454 N N   . ASP A 1 331 ? 7.862   -22.967 4.584   1.00 98.10 331 A 1 
ATOM 2455 C CA  . ASP A 1 331 ? 8.846   -23.435 3.595   1.00 98.02 331 A 1 
ATOM 2456 C C   . ASP A 1 331 ? 8.275   -23.568 2.163   1.00 98.14 331 A 1 
ATOM 2457 O O   . ASP A 1 331 ? 8.705   -24.415 1.377   1.00 97.11 331 A 1 
ATOM 2458 C CB  . ASP A 1 331 ? 9.563   -24.710 4.095   1.00 97.53 331 A 1 
ATOM 2459 C CG  . ASP A 1 331 ? 10.295  -24.522 5.428   1.00 95.10 331 A 1 
ATOM 2460 O OD1 . ASP A 1 331 ? 11.135  -23.596 5.504   1.00 91.21 331 A 1 
ATOM 2461 O OD2 . ASP A 1 331 ? 10.070  -25.345 6.345   1.00 91.06 331 A 1 
ATOM 2462 N N   . ALA A 1 332 ? 7.305   -22.729 1.828   1.00 98.15 332 A 1 
ATOM 2463 C CA  . ALA A 1 332 ? 6.567   -22.738 0.568   1.00 98.18 332 A 1 
ATOM 2464 C C   . ALA A 1 332 ? 6.505   -21.347 -0.095  1.00 98.39 332 A 1 
ATOM 2465 O O   . ALA A 1 332 ? 5.561   -21.056 -0.825  1.00 97.58 332 A 1 
ATOM 2466 C CB  . ALA A 1 332 ? 5.181   -23.343 0.827   1.00 97.73 332 A 1 
ATOM 2467 N N   . PHE A 1 333 ? 7.503   -20.474 0.153   1.00 98.45 333 A 1 
ATOM 2468 C CA  . PHE A 1 333 ? 7.531   -19.123 -0.423  1.00 98.53 333 A 1 
ATOM 2469 C C   . PHE A 1 333 ? 7.437   -19.177 -1.959  1.00 98.53 333 A 1 
ATOM 2470 O O   . PHE A 1 333 ? 8.258   -19.865 -2.579  1.00 98.13 333 A 1 
ATOM 2471 C CB  . PHE A 1 333 ? 8.802   -18.383 0.011   1.00 98.47 333 A 1 
ATOM 2472 C CG  . PHE A 1 333 ? 8.841   -16.934 -0.447  1.00 98.60 333 A 1 
ATOM 2473 C CD1 . PHE A 1 333 ? 9.660   -16.544 -1.523  1.00 98.15 333 A 1 
ATOM 2474 C CD2 . PHE A 1 333 ? 8.039   -15.975 0.194   1.00 98.21 333 A 1 
ATOM 2475 C CE1 . PHE A 1 333 ? 9.685   -15.199 -1.941  1.00 97.97 333 A 1 
ATOM 2476 C CE2 . PHE A 1 333 ? 8.060   -14.631 -0.225  1.00 97.86 333 A 1 
ATOM 2477 C CZ  . PHE A 1 333 ? 8.888   -14.242 -1.290  1.00 98.33 333 A 1 
ATOM 2478 N N   . PRO A 1 334 ? 6.498   -18.447 -2.597  1.00 98.55 334 A 1 
ATOM 2479 C CA  . PRO A 1 334 ? 6.254   -18.507 -4.040  1.00 98.40 334 A 1 
ATOM 2480 C C   . PRO A 1 334 ? 7.261   -17.657 -4.833  1.00 98.43 334 A 1 
ATOM 2481 O O   . PRO A 1 334 ? 6.914   -16.787 -5.634  1.00 97.79 334 A 1 
ATOM 2482 C CB  . PRO A 1 334 ? 4.791   -18.069 -4.191  1.00 98.09 334 A 1 
ATOM 2483 C CG  . PRO A 1 334 ? 4.641   -17.041 -3.077  1.00 97.32 334 A 1 
ATOM 2484 C CD  . PRO A 1 334 ? 5.485   -17.627 -1.949  1.00 98.31 334 A 1 
ATOM 2485 N N   . GLY A 1 335 ? 8.559   -17.865 -4.571  1.00 98.36 335 A 1 
ATOM 2486 C CA  . GLY A 1 335 ? 9.641   -17.133 -5.216  1.00 98.32 335 A 1 
ATOM 2487 C C   . GLY A 1 335 ? 9.700   -17.400 -6.724  1.00 98.37 335 A 1 
ATOM 2488 O O   . GLY A 1 335 ? 9.575   -18.536 -7.178  1.00 97.47 335 A 1 
ATOM 2489 N N   . GLY A 1 336 ? 9.944   -16.350 -7.505  1.00 98.42 336 A 1 
ATOM 2490 C CA  . GLY A 1 336 ? 9.934   -16.403 -8.968  1.00 98.33 336 A 1 
ATOM 2491 C C   . GLY A 1 336 ? 8.546   -16.258 -9.598  1.00 98.38 336 A 1 
ATOM 2492 O O   . GLY A 1 336 ? 8.455   -16.229 -10.828 1.00 97.34 336 A 1 
ATOM 2493 N N   . GLU A 1 337 ? 7.496   -16.141 -8.796  1.00 98.10 337 A 1 
ATOM 2494 C CA  . GLU A 1 337 ? 6.116   -16.066 -9.275  1.00 97.95 337 A 1 
ATOM 2495 C C   . GLU A 1 337 ? 5.535   -14.647 -9.207  1.00 98.03 337 A 1 
ATOM 2496 O O   . GLU A 1 337 ? 5.974   -13.777 -8.447  1.00 97.46 337 A 1 
ATOM 2497 C CB  . GLU A 1 337 ? 5.222   -17.071 -8.528  1.00 97.53 337 A 1 
ATOM 2498 C CG  . GLU A 1 337 ? 5.694   -18.532 -8.710  1.00 94.77 337 A 1 
ATOM 2499 C CD  . GLU A 1 337 ? 4.708   -19.573 -8.157  1.00 91.22 337 A 1 
ATOM 2500 O OE1 . GLU A 1 337 ? 5.141   -20.734 -7.978  1.00 79.37 337 A 1 
ATOM 2501 O OE2 . GLU A 1 337 ? 3.517   -19.235 -7.980  1.00 81.39 337 A 1 
ATOM 2502 N N   . THR A 1 338 ? 4.504   -14.422 -10.013 1.00 97.95 338 A 1 
ATOM 2503 C CA  . THR A 1 338 ? 3.572   -13.301 -9.857  1.00 97.61 338 A 1 
ATOM 2504 C C   . THR A 1 338 ? 2.196   -13.878 -9.565  1.00 97.74 338 A 1 
ATOM 2505 O O   . THR A 1 338 ? 1.584   -14.508 -10.428 1.00 97.12 338 A 1 
ATOM 2506 C CB  . THR A 1 338 ? 3.549   -12.402 -11.095 1.00 96.49 338 A 1 
ATOM 2507 O OG1 . THR A 1 338 ? 4.833   -11.860 -11.308 1.00 92.40 338 A 1 
ATOM 2508 C CG2 . THR A 1 338 ? 2.585   -11.226 -10.928 1.00 92.43 338 A 1 
ATOM 2509 N N   . LEU A 1 339 ? 1.722   -13.684 -8.341  1.00 97.96 339 A 1 
ATOM 2510 C CA  . LEU A 1 339 ? 0.430   -14.184 -7.886  1.00 97.85 339 A 1 
ATOM 2511 C C   . LEU A 1 339 ? -0.688  -13.213 -8.266  1.00 97.67 339 A 1 
ATOM 2512 O O   . LEU A 1 339 ? -0.493  -11.999 -8.261  1.00 97.15 339 A 1 
ATOM 2513 C CB  . LEU A 1 339 ? 0.460   -14.416 -6.367  1.00 97.85 339 A 1 
ATOM 2514 C CG  . LEU A 1 339 ? 1.563   -15.369 -5.871  1.00 97.24 339 A 1 
ATOM 2515 C CD1 . LEU A 1 339 ? 1.413   -15.529 -4.358  1.00 96.06 339 A 1 
ATOM 2516 C CD2 . LEU A 1 339 ? 1.481   -16.752 -6.523  1.00 95.98 339 A 1 
ATOM 2517 N N   . VAL A 1 340 ? -1.876  -13.748 -8.535  1.00 97.70 340 A 1 
ATOM 2518 C CA  . VAL A 1 340 ? -3.090  -12.949 -8.743  1.00 97.56 340 A 1 
ATOM 2519 C C   . VAL A 1 340 ? -4.094  -13.275 -7.645  1.00 97.66 340 A 1 
ATOM 2520 O O   . VAL A 1 340 ? -4.664  -14.367 -7.608  1.00 97.12 340 A 1 
ATOM 2521 C CB  . VAL A 1 340 ? -3.687  -13.143 -10.150 1.00 96.85 340 A 1 
ATOM 2522 C CG1 . VAL A 1 340 ? -4.918  -12.243 -10.345 1.00 95.25 340 A 1 
ATOM 2523 C CG2 . VAL A 1 340 ? -2.674  -12.792 -11.248 1.00 95.46 340 A 1 
ATOM 2524 N N   . PHE A 1 341 ? -4.331  -12.313 -6.758  1.00 97.63 341 A 1 
ATOM 2525 C CA  . PHE A 1 341 ? -5.329  -12.422 -5.703  1.00 97.81 341 A 1 
ATOM 2526 C C   . PHE A 1 341 ? -6.714  -12.026 -6.225  1.00 97.87 341 A 1 
ATOM 2527 O O   . PHE A 1 341 ? -6.916  -10.959 -6.803  1.00 97.70 341 A 1 
ATOM 2528 C CB  . PHE A 1 341 ? -4.891  -11.618 -4.477  1.00 97.78 341 A 1 
ATOM 2529 C CG  . PHE A 1 341 ? -3.849  -12.334 -3.638  1.00 97.68 341 A 1 
ATOM 2530 C CD1 . PHE A 1 341 ? -4.235  -13.016 -2.468  1.00 96.66 341 A 1 
ATOM 2531 C CD2 . PHE A 1 341 ? -2.502  -12.357 -4.041  1.00 96.71 341 A 1 
ATOM 2532 C CE1 . PHE A 1 341 ? -3.281  -13.709 -1.704  1.00 96.13 341 A 1 
ATOM 2533 C CE2 . PHE A 1 341 ? -1.549  -13.060 -3.282  1.00 95.96 341 A 1 
ATOM 2534 C CZ  . PHE A 1 341 ? -1.938  -13.734 -2.112  1.00 96.29 341 A 1 
ATOM 2535 N N   . SER A 1 342 ? -7.680  -12.900 -6.035  1.00 98.29 342 A 1 
ATOM 2536 C CA  . SER A 1 342 ? -9.033  -12.850 -6.594  1.00 98.27 342 A 1 
ATOM 2537 C C   . SER A 1 342 ? -10.095 -12.985 -5.499  1.00 98.33 342 A 1 
ATOM 2538 O O   . SER A 1 342 ? -9.768  -13.156 -4.327  1.00 97.82 342 A 1 
ATOM 2539 C CB  . SER A 1 342 ? -9.160  -13.972 -7.629  1.00 97.81 342 A 1 
ATOM 2540 O OG  . SER A 1 342 ? -9.202  -15.238 -6.996  1.00 96.55 342 A 1 
ATOM 2541 N N   . ALA A 1 343 ? -11.378 -12.982 -5.860  1.00 98.37 343 A 1 
ATOM 2542 C CA  . ALA A 1 343 ? -12.455 -13.254 -4.905  1.00 98.36 343 A 1 
ATOM 2543 C C   . ALA A 1 343 ? -12.333 -14.640 -4.234  1.00 98.18 343 A 1 
ATOM 2544 O O   . ALA A 1 343 ? -12.800 -14.823 -3.119  1.00 97.71 343 A 1 
ATOM 2545 C CB  . ALA A 1 343 ? -13.793 -13.103 -5.635  1.00 98.31 343 A 1 
ATOM 2546 N N   . ALA A 1 344 ? -11.664 -15.612 -4.870  1.00 98.26 344 A 1 
ATOM 2547 C CA  . ALA A 1 344 ? -11.487 -16.956 -4.311  1.00 97.83 344 A 1 
ATOM 2548 C C   . ALA A 1 344 ? -10.549 -17.009 -3.089  1.00 97.40 344 A 1 
ATOM 2549 O O   . ALA A 1 344 ? -10.598 -17.974 -2.328  1.00 95.83 344 A 1 
ATOM 2550 C CB  . ALA A 1 344 ? -10.982 -17.874 -5.427  1.00 97.44 344 A 1 
ATOM 2551 N N   . ASN A 1 345 ? -9.698  -15.995 -2.902  1.00 96.85 345 A 1 
ATOM 2552 C CA  . ASN A 1 345 ? -8.724  -15.903 -1.813  1.00 95.70 345 A 1 
ATOM 2553 C C   . ASN A 1 345 ? -8.700  -14.506 -1.171  1.00 95.86 345 A 1 
ATOM 2554 O O   . ASN A 1 345 ? -7.645  -14.012 -0.787  1.00 94.39 345 A 1 
ATOM 2555 C CB  . ASN A 1 345 ? -7.346  -16.387 -2.319  1.00 94.24 345 A 1 
ATOM 2556 C CG  . ASN A 1 345 ? -6.770  -15.571 -3.467  1.00 93.93 345 A 1 
ATOM 2557 O OD1 . ASN A 1 345 ? -7.369  -14.653 -3.995  1.00 90.76 345 A 1 
ATOM 2558 N ND2 . ASN A 1 345 ? -5.590  -15.921 -3.925  1.00 89.67 345 A 1 
ATOM 2559 N N   . GLU A 1 346 ? -9.860  -13.847 -1.096  1.00 96.95 346 A 1 
ATOM 2560 C CA  . GLU A 1 346 ? -10.052 -12.530 -0.465  1.00 96.55 346 A 1 
ATOM 2561 C C   . GLU A 1 346 ? -9.199  -11.407 -1.086  1.00 96.94 346 A 1 
ATOM 2562 O O   . GLU A 1 346 ? -8.934  -10.379 -0.458  1.00 95.66 346 A 1 
ATOM 2563 C CB  . GLU A 1 346 ? -9.895  -12.627 1.063   1.00 95.41 346 A 1 
ATOM 2564 C CG  . GLU A 1 346 ? -10.824 -13.668 1.711   1.00 91.61 346 A 1 
ATOM 2565 C CD  . GLU A 1 346 ? -10.665 -13.757 3.237   1.00 86.10 346 A 1 
ATOM 2566 O OE1 . GLU A 1 346 ? -11.288 -14.676 3.818   1.00 75.74 346 A 1 
ATOM 2567 O OE2 . GLU A 1 346 ? -9.956  -12.913 3.829   1.00 76.73 346 A 1 
ATOM 2568 N N   . GLY A 1 347 ? -8.763  -11.579 -2.333  1.00 97.02 347 A 1 
ATOM 2569 C CA  . GLY A 1 347 ? -7.912  -10.632 -3.045  1.00 96.95 347 A 1 
ATOM 2570 C C   . GLY A 1 347 ? -8.617  -9.369  -3.529  1.00 97.24 347 A 1 
ATOM 2571 O O   . GLY A 1 347 ? -7.952  -8.412  -3.921  1.00 96.49 347 A 1 
ATOM 2572 N N   . VAL A 1 348 ? -9.940  -9.354  -3.544  1.00 97.99 348 A 1 
ATOM 2573 C CA  . VAL A 1 348 ? -10.767 -8.223  -3.997  1.00 98.13 348 A 1 
ATOM 2574 C C   . VAL A 1 348 ? -12.067 -8.164  -3.200  1.00 98.23 348 A 1 
ATOM 2575 O O   . VAL A 1 348 ? -12.501 -9.175  -2.649  1.00 97.72 348 A 1 
ATOM 2576 C CB  . VAL A 1 348 ? -11.086 -8.320  -5.498  1.00 97.63 348 A 1 
ATOM 2577 C CG1 . VAL A 1 348 ? -9.824  -8.214  -6.357  1.00 96.29 348 A 1 
ATOM 2578 C CG2 . VAL A 1 348 ? -11.835 -9.598  -5.893  1.00 96.01 348 A 1 
ATOM 2579 N N   . GLY A 1 349 ? -12.727 -6.998  -3.164  1.00 98.00 349 A 1 
ATOM 2580 C CA  . GLY A 1 349 ? -14.026 -6.880  -2.508  1.00 97.83 349 A 1 
ATOM 2581 C C   . GLY A 1 349 ? -14.612 -5.475  -2.522  1.00 97.98 349 A 1 
ATOM 2582 O O   . GLY A 1 349 ? -14.092 -4.567  -3.167  1.00 97.38 349 A 1 
ATOM 2583 N N   . LEU A 1 350 ? -15.722 -5.308  -1.787  1.00 98.24 350 A 1 
ATOM 2584 C CA  . LEU A 1 350 ? -16.282 -4.013  -1.394  1.00 98.34 350 A 1 
ATOM 2585 C C   . LEU A 1 350 ? -16.265 -3.904  0.141   1.00 98.02 350 A 1 
ATOM 2586 O O   . LEU A 1 350 ? -16.624 -4.877  0.810   1.00 97.68 350 A 1 
ATOM 2587 C CB  . LEU A 1 350 ? -17.722 -3.839  -1.913  1.00 98.55 350 A 1 
ATOM 2588 C CG  . LEU A 1 350 ? -17.954 -4.056  -3.418  1.00 98.35 350 A 1 
ATOM 2589 C CD1 . LEU A 1 350 ? -19.435 -3.824  -3.744  1.00 98.03 350 A 1 
ATOM 2590 C CD2 . LEU A 1 350 ? -17.127 -3.116  -4.288  1.00 98.01 350 A 1 
ATOM 2591 N N   . PRO A 1 351 ? -15.929 -2.738  0.729   1.00 97.75 351 A 1 
ATOM 2592 C CA  . PRO A 1 351 ? -15.942 -2.537  2.179   1.00 97.40 351 A 1 
ATOM 2593 C C   . PRO A 1 351 ? -17.387 -2.340  2.674   1.00 97.74 351 A 1 
ATOM 2594 O O   . PRO A 1 351 ? -17.848 -1.223  2.903   1.00 97.44 351 A 1 
ATOM 2595 C CB  . PRO A 1 351 ? -15.029 -1.328  2.406   1.00 96.73 351 A 1 
ATOM 2596 C CG  . PRO A 1 351 ? -15.264 -0.483  1.160   1.00 95.99 351 A 1 
ATOM 2597 C CD  . PRO A 1 351 ? -15.449 -1.531  0.064   1.00 97.21 351 A 1 
ATOM 2598 N N   . MET A 1 352 ? -18.139 -3.438  2.819   1.00 98.07 352 A 1 
ATOM 2599 C CA  . MET A 1 352 ? -19.581 -3.390  3.117   1.00 98.27 352 A 1 
ATOM 2600 C C   . MET A 1 352 ? -19.922 -2.711  4.451   1.00 98.12 352 A 1 
ATOM 2601 O O   . MET A 1 352 ? -21.020 -2.175  4.584   1.00 97.73 352 A 1 
ATOM 2602 C CB  . MET A 1 352 ? -20.184 -4.803  3.071   1.00 98.35 352 A 1 
ATOM 2603 C CG  . MET A 1 352 ? -20.219 -5.379  1.654   1.00 97.96 352 A 1 
ATOM 2604 S SD  . MET A 1 352 ? -21.129 -4.398  0.422   1.00 97.93 352 A 1 
ATOM 2605 C CE  . MET A 1 352 ? -22.807 -4.449  1.097   1.00 94.73 352 A 1 
ATOM 2606 N N   . GLU A 1 353 ? -19.000 -2.679  5.416   1.00 97.72 353 A 1 
ATOM 2607 C CA  . GLU A 1 353 ? -19.199 -2.012  6.716   1.00 97.28 353 A 1 
ATOM 2608 C C   . GLU A 1 353 ? -19.308 -0.486  6.590   1.00 97.57 353 A 1 
ATOM 2609 O O   . GLU A 1 353 ? -20.044 0.149   7.343   1.00 96.83 353 A 1 
ATOM 2610 C CB  . GLU A 1 353 ? -18.044 -2.361  7.667   1.00 96.55 353 A 1 
ATOM 2611 C CG  . GLU A 1 353 ? -18.002 -3.858  8.014   1.00 88.24 353 A 1 
ATOM 2612 C CD  . GLU A 1 353 ? -16.943 -4.215  9.071   1.00 78.71 353 A 1 
ATOM 2613 O OE1 . GLU A 1 353 ? -16.967 -5.388  9.508   1.00 69.98 353 A 1 
ATOM 2614 O OE2 . GLU A 1 353 ? -16.151 -3.331  9.455   1.00 69.85 353 A 1 
ATOM 2615 N N   . THR A 1 354 ? -18.604 0.107   5.630   1.00 97.70 354 A 1 
ATOM 2616 C CA  . THR A 1 354 ? -18.564 1.559   5.393   1.00 97.48 354 A 1 
ATOM 2617 C C   . THR A 1 354 ? -19.347 1.979   4.148   1.00 97.85 354 A 1 
ATOM 2618 O O   . THR A 1 354 ? -19.555 3.173   3.914   1.00 97.54 354 A 1 
ATOM 2619 C CB  . THR A 1 354 ? -17.114 2.032   5.284   1.00 96.79 354 A 1 
ATOM 2620 O OG1 . THR A 1 354 ? -16.475 1.297   4.270   1.00 95.36 354 A 1 
ATOM 2621 C CG2 . THR A 1 354 ? -16.348 1.818   6.588   1.00 94.47 354 A 1 
ATOM 2622 N N   . SER A 1 355 ? -19.819 1.012   3.360   1.00 97.89 355 A 1 
ATOM 2623 C CA  . SER A 1 355 ? -20.623 1.253   2.162   1.00 98.28 355 A 1 
ATOM 2624 C C   . SER A 1 355 ? -21.992 1.862   2.495   1.00 98.22 355 A 1 
ATOM 2625 O O   . SER A 1 355 ? -22.622 1.529   3.498   1.00 97.98 355 A 1 
ATOM 2626 C CB  . SER A 1 355 ? -20.792 -0.030  1.349   1.00 98.37 355 A 1 
ATOM 2627 O OG  . SER A 1 355 ? -19.550 -0.424  0.800   1.00 97.47 355 A 1 
ATOM 2628 N N   . LYS A 1 356 ? -22.479 2.758   1.627   1.00 98.35 356 A 1 
ATOM 2629 C CA  . LYS A 1 356 ? -23.686 3.583   1.819   1.00 98.14 356 A 1 
ATOM 2630 C C   . LYS A 1 356 ? -24.740 3.275   0.750   1.00 98.13 356 A 1 
ATOM 2631 O O   . LYS A 1 356 ? -25.185 4.173   0.029   1.00 96.94 356 A 1 
ATOM 2632 C CB  . LYS A 1 356 ? -23.302 5.077   1.840   1.00 97.40 356 A 1 
ATOM 2633 C CG  . LYS A 1 356 ? -22.272 5.449   2.918   1.00 96.28 356 A 1 
ATOM 2634 C CD  . LYS A 1 356 ? -21.739 6.864   2.663   1.00 94.62 356 A 1 
ATOM 2635 C CE  . LYS A 1 356 ? -20.491 7.131   3.505   1.00 89.88 356 A 1 
ATOM 2636 N NZ  . LYS A 1 356 ? -19.665 8.219   2.931   1.00 83.99 356 A 1 
ATOM 2637 N N   . PHE A 1 357 ? -25.109 2.008   0.620   1.00 98.35 357 A 1 
ATOM 2638 C CA  . PHE A 1 357 ? -26.164 1.581   -0.293  1.00 98.31 357 A 1 
ATOM 2639 C C   . PHE A 1 357 ? -27.557 1.822   0.302   1.00 98.03 357 A 1 
ATOM 2640 O O   . PHE A 1 357 ? -27.741 1.776   1.516   1.00 97.21 357 A 1 
ATOM 2641 C CB  . PHE A 1 357 ? -25.946 0.116   -0.681  1.00 98.27 357 A 1 
ATOM 2642 C CG  . PHE A 1 357 ? -24.643 -0.149  -1.412  1.00 98.51 357 A 1 
ATOM 2643 C CD1 . PHE A 1 357 ? -24.390 0.469   -2.651  1.00 98.01 357 A 1 
ATOM 2644 C CD2 . PHE A 1 357 ? -23.688 -1.025  -0.866  1.00 98.10 357 A 1 
ATOM 2645 C CE1 . PHE A 1 357 ? -23.194 0.210   -3.340  1.00 97.93 357 A 1 
ATOM 2646 C CE2 . PHE A 1 357 ? -22.492 -1.288  -1.557  1.00 97.79 357 A 1 
ATOM 2647 C CZ  . PHE A 1 357 ? -22.246 -0.672  -2.797  1.00 98.14 357 A 1 
ATOM 2648 N N   . ASN A 1 358 ? -28.553 2.080   -0.565  1.00 98.44 358 A 1 
ATOM 2649 C CA  . ASN A 1 358 ? -29.945 2.273   -0.147  1.00 98.05 358 A 1 
ATOM 2650 C C   . ASN A 1 358 ? -30.709 0.946   -0.070  1.00 98.11 358 A 1 
ATOM 2651 O O   . ASN A 1 358 ? -31.531 0.762   0.826   1.00 96.73 358 A 1 
ATOM 2652 C CB  . ASN A 1 358 ? -30.651 3.223   -1.128  1.00 97.23 358 A 1 
ATOM 2653 C CG  . ASN A 1 358 ? -29.987 4.578   -1.234  1.00 94.09 358 A 1 
ATOM 2654 O OD1 . ASN A 1 358 ? -29.912 5.359   -0.302  1.00 85.22 358 A 1 
ATOM 2655 N ND2 . ASN A 1 358 ? -29.495 4.921   -2.398  1.00 84.28 358 A 1 
ATOM 2656 N N   . THR A 1 359 ? -30.475 0.056   -1.027  1.00 98.36 359 A 1 
ATOM 2657 C CA  . THR A 1 359 ? -31.220 -1.205  -1.187  1.00 98.26 359 A 1 
ATOM 2658 C C   . THR A 1 359 ? -30.321 -2.431  -1.289  1.00 98.45 359 A 1 
ATOM 2659 O O   . THR A 1 359 ? -30.741 -3.505  -0.863  1.00 97.79 359 A 1 
ATOM 2660 C CB  . THR A 1 359 ? -32.148 -1.161  -2.415  1.00 97.61 359 A 1 
ATOM 2661 O OG1 . THR A 1 359 ? -31.433 -0.881  -3.591  1.00 94.63 359 A 1 
ATOM 2662 C CG2 . THR A 1 359 ? -33.234 -0.089  -2.292  1.00 92.59 359 A 1 
ATOM 2663 N N   . PHE A 1 360 ? -29.106 -2.295  -1.809  1.00 98.47 360 A 1 
ATOM 2664 C CA  . PHE A 1 360 ? -28.152 -3.397  -1.910  1.00 98.65 360 A 1 
ATOM 2665 C C   . PHE A 1 360 ? -27.624 -3.777  -0.520  1.00 98.64 360 A 1 
ATOM 2666 O O   . PHE A 1 360 ? -26.945 -2.993  0.148   1.00 98.41 360 A 1 
ATOM 2667 C CB  . PHE A 1 360 ? -27.024 -3.016  -2.873  1.00 98.70 360 A 1 
ATOM 2668 C CG  . PHE A 1 360 ? -26.046 -4.142  -3.137  1.00 98.78 360 A 1 
ATOM 2669 C CD1 . PHE A 1 360 ? -24.709 -4.040  -2.708  1.00 98.44 360 A 1 
ATOM 2670 C CD2 . PHE A 1 360 ? -26.469 -5.294  -3.818  1.00 98.54 360 A 1 
ATOM 2671 C CE1 . PHE A 1 360 ? -23.802 -5.077  -2.973  1.00 98.46 360 A 1 
ATOM 2672 C CE2 . PHE A 1 360 ? -25.563 -6.335  -4.078  1.00 98.42 360 A 1 
ATOM 2673 C CZ  . PHE A 1 360 ? -24.227 -6.224  -3.661  1.00 98.64 360 A 1 
ATOM 2674 N N   . SER A 1 361 ? -27.976 -4.976  -0.062  1.00 98.64 361 A 1 
ATOM 2675 C CA  . SER A 1 361 ? -27.685 -5.441  1.293   1.00 98.56 361 A 1 
ATOM 2676 C C   . SER A 1 361 ? -26.403 -6.268  1.365   1.00 98.65 361 A 1 
ATOM 2677 O O   . SER A 1 361 ? -25.888 -6.760  0.363   1.00 98.51 361 A 1 
ATOM 2678 C CB  . SER A 1 361 ? -28.881 -6.237  1.828   1.00 98.33 361 A 1 
ATOM 2679 O OG  . SER A 1 361 ? -28.942 -7.516  1.236   1.00 97.80 361 A 1 
ATOM 2680 N N   . LYS A 1 362 ? -25.910 -6.517  2.595   1.00 98.59 362 A 1 
ATOM 2681 C CA  . LYS A 1 362 ? -24.800 -7.453  2.811   1.00 98.56 362 A 1 
ATOM 2682 C C   . LYS A 1 362 ? -25.132 -8.871  2.325   1.00 98.64 362 A 1 
ATOM 2683 O O   . LYS A 1 362 ? -24.264 -9.543  1.793   1.00 98.58 362 A 1 
ATOM 2684 C CB  . LYS A 1 362 ? -24.391 -7.451  4.296   1.00 98.31 362 A 1 
ATOM 2685 C CG  . LYS A 1 362 ? -23.078 -8.236  4.462   1.00 96.37 362 A 1 
ATOM 2686 C CD  . LYS A 1 362 ? -22.663 -8.431  5.921   1.00 92.17 362 A 1 
ATOM 2687 C CE  . LYS A 1 362 ? -21.303 -9.144  6.018   1.00 87.71 362 A 1 
ATOM 2688 N NZ  . LYS A 1 362 ? -21.213 -10.386 5.199   1.00 78.39 362 A 1 
ATOM 2689 N N   . ALA A 1 363 ? -26.377 -9.313  2.472   1.00 98.69 363 A 1 
ATOM 2690 C CA  . ALA A 1 363 ? -26.789 -10.639 1.998   1.00 98.65 363 A 1 
ATOM 2691 C C   . ALA A 1 363 ? -26.733 -10.750 0.461   1.00 98.70 363 A 1 
ATOM 2692 O O   . ALA A 1 363 ? -26.311 -11.782 -0.065  1.00 98.48 363 A 1 
ATOM 2693 C CB  . ALA A 1 363 ? -28.193 -10.934 2.536   1.00 98.49 363 A 1 
ATOM 2694 N N   . ASP A 1 364 ? -27.099 -9.678  -0.251  1.00 98.72 364 A 1 
ATOM 2695 C CA  . ASP A 1 364 ? -26.950 -9.609  -1.710  1.00 98.68 364 A 1 
ATOM 2696 C C   . ASP A 1 364 ? -25.470 -9.661  -2.108  1.00 98.75 364 A 1 
ATOM 2697 O O   . ASP A 1 364 ? -25.095 -10.413 -3.010  1.00 98.64 364 A 1 
ATOM 2698 C CB  . ASP A 1 364 ? -27.582 -8.319  -2.261  1.00 98.52 364 A 1 
ATOM 2699 C CG  . ASP A 1 364 ? -29.063 -8.185  -1.928  1.00 98.00 364 A 1 
ATOM 2700 O OD1 . ASP A 1 364 ? -29.826 -9.121  -2.236  1.00 96.40 364 A 1 
ATOM 2701 O OD2 . ASP A 1 364 ? -29.414 -7.145  -1.315  1.00 96.08 364 A 1 
ATOM 2702 N N   . TYR A 1 365 ? -24.628 -8.908  -1.391  1.00 98.78 365 A 1 
ATOM 2703 C CA  . TYR A 1 365 ? -23.180 -8.919  -1.581  1.00 98.85 365 A 1 
ATOM 2704 C C   . TYR A 1 365 ? -22.585 -10.311 -1.353  1.00 98.88 365 A 1 
ATOM 2705 O O   . TYR A 1 365 ? -21.895 -10.821 -2.230  1.00 98.82 365 A 1 
ATOM 2706 C CB  . TYR A 1 365 ? -22.515 -7.895  -0.656  1.00 98.79 365 A 1 
ATOM 2707 C CG  . TYR A 1 365 ? -20.999 -7.943  -0.728  1.00 98.74 365 A 1 
ATOM 2708 C CD1 . TYR A 1 365 ? -20.257 -8.612  0.271   1.00 98.37 365 A 1 
ATOM 2709 C CD2 . TYR A 1 365 ? -20.331 -7.363  -1.822  1.00 98.45 365 A 1 
ATOM 2710 C CE1 . TYR A 1 365 ? -18.854 -8.680  0.181   1.00 98.22 365 A 1 
ATOM 2711 C CE2 . TYR A 1 365 ? -18.929 -7.430  -1.915  1.00 98.15 365 A 1 
ATOM 2712 C CZ  . TYR A 1 365 ? -18.189 -8.085  -0.909  1.00 98.28 365 A 1 
ATOM 2713 O OH  . TYR A 1 365 ? -16.831 -8.137  -0.998  1.00 97.51 365 A 1 
ATOM 2714 N N   . ASP A 1 366 ? -22.881 -10.952 -0.229  1.00 98.74 366 A 1 
ATOM 2715 C CA  . ASP A 1 366 ? -22.348 -12.280 0.100   1.00 98.72 366 A 1 
ATOM 2716 C C   . ASP A 1 366 ? -22.745 -13.321 -0.966  1.00 98.74 366 A 1 
ATOM 2717 O O   . ASP A 1 366 ? -21.948 -14.184 -1.337  1.00 98.61 366 A 1 
ATOM 2718 C CB  . ASP A 1 366 ? -22.853 -12.711 1.494   1.00 98.60 366 A 1 
ATOM 2719 C CG  . ASP A 1 366 ? -22.327 -11.886 2.683   1.00 97.99 366 A 1 
ATOM 2720 O OD1 . ASP A 1 366 ? -21.317 -11.159 2.585   1.00 96.44 366 A 1 
ATOM 2721 O OD2 . ASP A 1 366 ? -22.917 -11.981 3.790   1.00 96.25 366 A 1 
ATOM 2722 N N   . THR A 1 367 ? -23.963 -13.206 -1.516  1.00 98.81 367 A 1 
ATOM 2723 C CA  . THR A 1 367 ? -24.467 -14.102 -2.571  1.00 98.78 367 A 1 
ATOM 2724 C C   . THR A 1 367 ? -23.696 -13.932 -3.883  1.00 98.81 367 A 1 
ATOM 2725 O O   . THR A 1 367 ? -23.229 -14.915 -4.467  1.00 98.64 367 A 1 
ATOM 2726 C CB  . THR A 1 367 ? -25.972 -13.869 -2.816  1.00 98.66 367 A 1 
ATOM 2727 O OG1 . THR A 1 367 ? -26.691 -14.097 -1.627  1.00 96.77 367 A 1 
ATOM 2728 C CG2 . THR A 1 367 ? -26.549 -14.814 -3.875  1.00 96.53 367 A 1 
ATOM 2729 N N   . ILE A 1 368 ? -23.540 -12.687 -4.356  1.00 98.82 368 A 1 
ATOM 2730 C CA  . ILE A 1 368 ? -22.813 -12.438 -5.609  1.00 98.84 368 A 1 
ATOM 2731 C C   . ILE A 1 368 ? -21.312 -12.687 -5.446  1.00 98.84 368 A 1 
ATOM 2732 O O   . ILE A 1 368 ? -20.683 -13.218 -6.358  1.00 98.78 368 A 1 
ATOM 2733 C CB  . ILE A 1 368 ? -23.136 -11.041 -6.182  1.00 98.79 368 A 1 
ATOM 2734 C CG1 . ILE A 1 368 ? -22.621 -10.874 -7.628  1.00 98.37 368 A 1 
ATOM 2735 C CG2 . ILE A 1 368 ? -22.582 -9.895  -5.319  1.00 98.33 368 A 1 
ATOM 2736 C CD1 . ILE A 1 368 ? -23.241 -11.860 -8.626  1.00 97.46 368 A 1 
ATOM 2737 N N   . TYR A 1 369 ? -20.747 -12.397 -4.269  1.00 98.86 369 A 1 
ATOM 2738 C CA  . TYR A 1 369 ? -19.348 -12.663 -3.955  1.00 98.84 369 A 1 
ATOM 2739 C C   . TYR A 1 369 ? -19.042 -14.163 -4.002  1.00 98.81 369 A 1 
ATOM 2740 O O   . TYR A 1 369 ? -18.084 -14.568 -4.654  1.00 98.61 369 A 1 
ATOM 2741 C CB  . TYR A 1 369 ? -19.001 -12.075 -2.586  1.00 98.73 369 A 1 
ATOM 2742 C CG  . TYR A 1 369 ? -17.510 -12.072 -2.320  1.00 98.66 369 A 1 
ATOM 2743 C CD1 . TYR A 1 369 ? -16.875 -13.204 -1.778  1.00 98.15 369 A 1 
ATOM 2744 C CD2 . TYR A 1 369 ? -16.752 -10.933 -2.651  1.00 98.27 369 A 1 
ATOM 2745 C CE1 . TYR A 1 369 ? -15.485 -13.196 -1.566  1.00 97.90 369 A 1 
ATOM 2746 C CE2 . TYR A 1 369 ? -15.365 -10.917 -2.437  1.00 97.79 369 A 1 
ATOM 2747 C CZ  . TYR A 1 369 ? -14.729 -12.050 -1.895  1.00 97.89 369 A 1 
ATOM 2748 O OH  . TYR A 1 369 ? -13.386 -12.034 -1.690  1.00 96.88 369 A 1 
ATOM 2749 N N   . ALA A 1 370 ? -19.891 -15.003 -3.402  1.00 98.76 370 A 1 
ATOM 2750 C CA  . ALA A 1 370 ? -19.744 -16.459 -3.474  1.00 98.70 370 A 1 
ATOM 2751 C C   . ALA A 1 370 ? -19.820 -16.979 -4.919  1.00 98.66 370 A 1 
ATOM 2752 O O   . ALA A 1 370 ? -19.052 -17.863 -5.308  1.00 98.40 370 A 1 
ATOM 2753 C CB  . ALA A 1 370 ? -20.822 -17.096 -2.593  1.00 98.61 370 A 1 
ATOM 2754 N N   . THR A 1 371 ? -20.699 -16.399 -5.743  1.00 98.70 371 A 1 
ATOM 2755 C CA  . THR A 1 371 ? -20.800 -16.734 -7.174  1.00 98.63 371 A 1 
ATOM 2756 C C   . THR A 1 371 ? -19.508 -16.376 -7.914  1.00 98.55 371 A 1 
ATOM 2757 O O   . THR A 1 371 ? -18.985 -17.190 -8.675  1.00 98.15 371 A 1 
ATOM 2758 C CB  . THR A 1 371 ? -22.001 -16.023 -7.819  1.00 98.52 371 A 1 
ATOM 2759 O OG1 . THR A 1 371 ? -23.180 -16.334 -7.110  1.00 97.22 371 A 1 
ATOM 2760 C CG2 . THR A 1 371 ? -22.233 -16.459 -9.267  1.00 96.85 371 A 1 
ATOM 2761 N N   . LEU A 1 372 ? -18.956 -15.193 -7.651  1.00 98.52 372 A 1 
ATOM 2762 C CA  . LEU A 1 372 ? -17.698 -14.728 -8.234  1.00 98.30 372 A 1 
ATOM 2763 C C   . LEU A 1 372 ? -16.504 -15.589 -7.779  1.00 98.49 372 A 1 
ATOM 2764 O O   . LEU A 1 372 ? -15.713 -16.041 -8.607  1.00 98.04 372 A 1 
ATOM 2765 C CB  . LEU A 1 372 ? -17.533 -13.247 -7.846  1.00 97.09 372 A 1 
ATOM 2766 C CG  . LEU A 1 372 ? -16.416 -12.514 -8.604  1.00 92.77 372 A 1 
ATOM 2767 C CD1 . LEU A 1 372 ? -16.747 -12.358 -10.082 1.00 91.78 372 A 1 
ATOM 2768 C CD2 . LEU A 1 372 ? -16.271 -11.114 -8.004  1.00 91.99 372 A 1 
ATOM 2769 N N   . ALA A 1 373 ? -16.414 -15.878 -6.479  1.00 98.33 373 A 1 
ATOM 2770 C CA  . ALA A 1 373 ? -15.364 -16.699 -5.875  1.00 98.22 373 A 1 
ATOM 2771 C C   . ALA A 1 373 ? -15.370 -18.153 -6.375  1.00 98.15 373 A 1 
ATOM 2772 O O   . ALA A 1 373 ? -14.318 -18.786 -6.447  1.00 97.61 373 A 1 
ATOM 2773 C CB  . ALA A 1 373 ? -15.533 -16.641 -4.351  1.00 97.97 373 A 1 
ATOM 2774 N N   . SER A 1 374 ? -16.532 -18.673 -6.771  1.00 98.48 374 A 1 
ATOM 2775 C CA  . SER A 1 374 ? -16.656 -20.016 -7.362  1.00 98.41 374 A 1 
ATOM 2776 C C   . SER A 1 374 ? -16.101 -20.130 -8.788  1.00 98.32 374 A 1 
ATOM 2777 O O   . SER A 1 374 ? -16.010 -21.240 -9.318  1.00 97.65 374 A 1 
ATOM 2778 C CB  . SER A 1 374 ? -18.119 -20.473 -7.331  1.00 98.28 374 A 1 
ATOM 2779 O OG  . SER A 1 374 ? -18.892 -19.871 -8.356  1.00 97.16 374 A 1 
ATOM 2780 N N   . GLY A 1 375 ? -15.765 -19.000 -9.433  1.00 98.11 375 A 1 
ATOM 2781 C CA  . GLY A 1 375 ? -15.347 -18.951 -10.835 1.00 97.86 375 A 1 
ATOM 2782 C C   . GLY A 1 375 ? -16.497 -19.081 -11.843 1.00 98.06 375 A 1 
ATOM 2783 O O   . GLY A 1 375 ? -16.243 -19.226 -13.037 1.00 97.14 375 A 1 
ATOM 2784 N N   . ALA A 1 376 ? -17.756 -19.018 -11.396 1.00 98.24 376 A 1 
ATOM 2785 C CA  . ALA A 1 376 ? -18.921 -19.097 -12.283 1.00 98.14 376 A 1 
ATOM 2786 C C   . ALA A 1 376 ? -19.046 -17.887 -13.227 1.00 98.15 376 A 1 
ATOM 2787 O O   . ALA A 1 376 ? -19.655 -17.993 -14.293 1.00 97.11 376 A 1 
ATOM 2788 C CB  . ALA A 1 376 ? -20.177 -19.247 -11.419 1.00 97.84 376 A 1 
ATOM 2789 N N   . ILE A 1 377 ? -18.460 -16.738 -12.849 1.00 98.20 377 A 1 
ATOM 2790 C CA  . ILE A 1 377 ? -18.410 -15.528 -13.673 1.00 98.11 377 A 1 
ATOM 2791 C C   . ILE A 1 377 ? -17.043 -15.477 -14.365 1.00 98.08 377 A 1 
ATOM 2792 O O   . ILE A 1 377 ? -16.023 -15.440 -13.677 1.00 97.58 377 A 1 
ATOM 2793 C CB  . ILE A 1 377 ? -18.702 -14.276 -12.817 1.00 97.82 377 A 1 
ATOM 2794 C CG1 . ILE A 1 377 ? -20.140 -14.350 -12.249 1.00 96.53 377 A 1 
ATOM 2795 C CG2 . ILE A 1 377 ? -18.518 -12.998 -13.658 1.00 97.03 377 A 1 
ATOM 2796 C CD1 . ILE A 1 377 ? -20.391 -13.396 -11.085 1.00 92.68 377 A 1 
ATOM 2797 N N   . PRO A 1 378 ? -16.989 -15.473 -15.719 1.00 98.11 378 A 1 
ATOM 2798 C CA  . PRO A 1 378 ? -15.727 -15.437 -16.451 1.00 97.81 378 A 1 
ATOM 2799 C C   . PRO A 1 378 ? -14.914 -14.174 -16.157 1.00 98.07 378 A 1 
ATOM 2800 O O   . PRO A 1 378 ? -15.465 -13.071 -16.104 1.00 97.59 378 A 1 
ATOM 2801 C CB  . PRO A 1 378 ? -16.095 -15.522 -17.936 1.00 96.65 378 A 1 
ATOM 2802 C CG  . PRO A 1 378 ? -17.464 -16.199 -17.921 1.00 93.60 378 A 1 
ATOM 2803 C CD  . PRO A 1 378 ? -18.096 -15.669 -16.641 1.00 97.15 378 A 1 
ATOM 2804 N N   . ARG A 1 379 ? -13.596 -14.335 -16.036 1.00 97.83 379 A 1 
ATOM 2805 C CA  . ARG A 1 379 ? -12.615 -13.245 -15.917 1.00 97.69 379 A 1 
ATOM 2806 C C   . ARG A 1 379 ? -12.498 -12.449 -17.216 1.00 97.48 379 A 1 
ATOM 2807 O O   . ARG A 1 379 ? -12.647 -13.010 -18.311 1.00 96.61 379 A 1 
ATOM 2808 C CB  . ARG A 1 379 ? -11.246 -13.827 -15.521 1.00 97.18 379 A 1 
ATOM 2809 C CG  . ARG A 1 379 ? -11.187 -14.484 -14.126 1.00 95.36 379 A 1 
ATOM 2810 C CD  . ARG A 1 379 ? -11.350 -13.488 -12.971 1.00 94.49 379 A 1 
ATOM 2811 N NE  . ARG A 1 379 ? -10.353 -12.409 -13.052 1.00 93.10 379 A 1 
ATOM 2812 C CZ  . ARG A 1 379 ? -9.091  -12.434 -12.703 1.00 94.32 379 A 1 
ATOM 2813 N NH1 . ARG A 1 379 ? -8.552  -13.439 -12.084 1.00 87.40 379 A 1 
ATOM 2814 N NH2 . ARG A 1 379 ? -8.333  -11.424 -12.999 1.00 88.02 379 A 1 
ATOM 2815 N N   . MET A 1 380 ? -12.187 -11.165 -17.102 1.00 96.39 380 A 1 
ATOM 2816 C CA  . MET A 1 380 ? -11.921 -10.255 -18.223 1.00 95.64 380 A 1 
ATOM 2817 C C   . MET A 1 380 ? -10.411 -10.054 -18.417 1.00 95.04 380 A 1 
ATOM 2818 O O   . MET A 1 380 ? -9.889  -8.946  -18.278 1.00 93.00 380 A 1 
ATOM 2819 C CB  . MET A 1 380 ? -12.672 -8.933  -18.013 1.00 94.66 380 A 1 
ATOM 2820 C CG  . MET A 1 380 ? -14.188 -9.103  -18.128 1.00 92.16 380 A 1 
ATOM 2821 S SD  . MET A 1 380 ? -14.766 -9.451  -19.811 1.00 90.86 380 A 1 
ATOM 2822 C CE  . MET A 1 380 ? -16.510 -9.746  -19.468 1.00 82.08 380 A 1 
ATOM 2823 N N   . ASP A 1 381 ? -9.702  -11.145 -18.737 1.00 95.21 381 A 1 
ATOM 2824 C CA  . ASP A 1 381 ? -8.234  -11.148 -18.839 1.00 93.60 381 A 1 
ATOM 2825 C C   . ASP A 1 381 ? -7.717  -10.660 -20.205 1.00 93.83 381 A 1 
ATOM 2826 O O   . ASP A 1 381 ? -6.574  -10.222 -20.331 1.00 91.86 381 A 1 
ATOM 2827 C CB  . ASP A 1 381 ? -7.706  -12.562 -18.543 1.00 91.57 381 A 1 
ATOM 2828 C CG  . ASP A 1 381 ? -8.002  -13.026 -17.114 1.00 89.33 381 A 1 
ATOM 2829 O OD1 . ASP A 1 381 ? -7.815  -12.223 -16.168 1.00 85.59 381 A 1 
ATOM 2830 O OD2 . ASP A 1 381 ? -8.420  -14.195 -16.967 1.00 85.17 381 A 1 
ATOM 2831 N N   . THR A 1 382 ? -8.546  -10.719 -21.254 1.00 95.40 382 A 1 
ATOM 2832 C CA  . THR A 1 382 ? -8.168  -10.257 -22.598 1.00 95.49 382 A 1 
ATOM 2833 C C   . THR A 1 382 ? -8.486  -8.774  -22.744 1.00 96.25 382 A 1 
ATOM 2834 O O   . THR A 1 382 ? -9.652  -8.393  -22.866 1.00 95.74 382 A 1 
ATOM 2835 C CB  . THR A 1 382 ? -8.852  -11.072 -23.701 1.00 94.50 382 A 1 
ATOM 2836 O OG1 . THR A 1 382 ? -8.524  -12.432 -23.552 1.00 90.34 382 A 1 
ATOM 2837 C CG2 . THR A 1 382 ? -8.375  -10.665 -25.096 1.00 89.52 382 A 1 
ATOM 2838 N N   . LEU A 1 383 ? -7.439  -7.938  -22.770 1.00 96.11 383 A 1 
ATOM 2839 C CA  . LEU A 1 383 ? -7.571  -6.485  -22.840 1.00 96.58 383 A 1 
ATOM 2840 C C   . LEU A 1 383 ? -7.412  -5.976  -24.277 1.00 96.74 383 A 1 
ATOM 2841 O O   . LEU A 1 383 ? -6.578  -6.470  -25.038 1.00 95.52 383 A 1 
ATOM 2842 C CB  . LEU A 1 383 ? -6.577  -5.817  -21.875 1.00 96.08 383 A 1 
ATOM 2843 C CG  . LEU A 1 383 ? -6.588  -6.365  -20.433 1.00 95.44 383 A 1 
ATOM 2844 C CD1 . LEU A 1 383 ? -5.646  -5.528  -19.572 1.00 92.49 383 A 1 
ATOM 2845 C CD2 . LEU A 1 383 ? -7.977  -6.355  -19.793 1.00 92.55 383 A 1 
ATOM 2846 N N   . ASP A 1 384 ? -8.201  -4.964  -24.637 1.00 97.01 384 A 1 
ATOM 2847 C CA  . ASP A 1 384 ? -7.970  -4.182  -25.848 1.00 97.00 384 A 1 
ATOM 2848 C C   . ASP A 1 384 ? -6.652  -3.389  -25.717 1.00 96.73 384 A 1 
ATOM 2849 O O   . ASP A 1 384 ? -6.405  -2.824  -24.650 1.00 96.17 384 A 1 
ATOM 2850 C CB  . ASP A 1 384 ? -9.159  -3.245  -26.075 1.00 97.01 384 A 1 
ATOM 2851 C CG  . ASP A 1 384 ? -9.005  -2.482  -27.380 1.00 96.51 384 A 1 
ATOM 2852 O OD1 . ASP A 1 384 ? -8.432  -1.381  -27.371 1.00 92.34 384 A 1 
ATOM 2853 O OD2 . ASP A 1 384 ? -9.461  -3.010  -28.417 1.00 92.87 384 A 1 
ATOM 2854 N N   . PRO A 1 385 ? -5.806  -3.294  -26.769 1.00 95.78 385 A 1 
ATOM 2855 C CA  . PRO A 1 385 ? -4.537  -2.564  -26.701 1.00 94.41 385 A 1 
ATOM 2856 C C   . PRO A 1 385 ? -4.663  -1.080  -26.320 1.00 93.70 385 A 1 
ATOM 2857 O O   . PRO A 1 385 ? -3.725  -0.505  -25.781 1.00 91.82 385 A 1 
ATOM 2858 C CB  . PRO A 1 385 ? -3.918  -2.703  -28.094 1.00 93.96 385 A 1 
ATOM 2859 C CG  . PRO A 1 385 ? -4.509  -4.006  -28.618 1.00 92.82 385 A 1 
ATOM 2860 C CD  . PRO A 1 385 ? -5.916  -4.001  -28.029 1.00 94.97 385 A 1 
ATOM 2861 N N   . GLU A 1 386 ? -5.811  -0.452  -26.611 1.00 94.95 386 A 1 
ATOM 2862 C CA  . GLU A 1 386 ? -6.127  0.938   -26.245 1.00 94.80 386 A 1 
ATOM 2863 C C   . GLU A 1 386 ? -6.958  1.032   -24.951 1.00 95.46 386 A 1 
ATOM 2864 O O   . GLU A 1 386 ? -7.356  2.123   -24.545 1.00 94.10 386 A 1 
ATOM 2865 C CB  . GLU A 1 386 ? -6.852  1.643   -27.407 1.00 93.85 386 A 1 
ATOM 2866 C CG  . GLU A 1 386 ? -6.032  1.706   -28.706 1.00 90.59 386 A 1 
ATOM 2867 C CD  . GLU A 1 386 ? -6.758  2.443   -29.853 1.00 85.03 386 A 1 
ATOM 2868 O OE1 . GLU A 1 386 ? -6.164  2.499   -30.954 1.00 75.39 386 A 1 
ATOM 2869 O OE2 . GLU A 1 386 ? -7.894  2.950   -29.666 1.00 76.45 386 A 1 
ATOM 2870 N N   . GLY A 1 387 ? -7.265  -0.099  -24.312 1.00 95.42 387 A 1 
ATOM 2871 C CA  . GLY A 1 387 ? -8.157  -0.168  -23.155 1.00 95.95 387 A 1 
ATOM 2872 C C   . GLY A 1 387 ? -9.635  0.057   -23.495 1.00 96.95 387 A 1 
ATOM 2873 O O   . GLY A 1 387 ? -10.435 0.312   -22.598 1.00 96.51 387 A 1 
ATOM 2874 N N   . SER A 1 388 ? -10.022 -0.010  -24.777 1.00 97.41 388 A 1 
ATOM 2875 C CA  . SER A 1 388 ? -11.402 0.266   -25.192 1.00 97.76 388 A 1 
ATOM 2876 C C   . SER A 1 388 ? -12.388 -0.754  -24.608 1.00 97.86 388 A 1 
ATOM 2877 O O   . SER A 1 388 ? -12.137 -1.961  -24.679 1.00 97.67 388 A 1 
ATOM 2878 C CB  . SER A 1 388 ? -11.520 0.278   -26.714 1.00 97.62 388 A 1 
ATOM 2879 O OG  . SER A 1 388 ? -12.832 0.642   -27.098 1.00 96.41 388 A 1 
ATOM 2880 N N   . PRO A 1 389 ? -13.553 -0.324  -24.092 1.00 98.01 389 A 1 
ATOM 2881 C CA  . PRO A 1 389 ? -14.557 -1.227  -23.528 1.00 97.98 389 A 1 
ATOM 2882 C C   . PRO A 1 389 ? -15.299 -2.067  -24.582 1.00 97.87 389 A 1 
ATOM 2883 O O   . PRO A 1 389 ? -16.127 -2.900  -24.228 1.00 97.15 389 A 1 
ATOM 2884 C CB  . PRO A 1 389 ? -15.506 -0.311  -22.754 1.00 97.89 389 A 1 
ATOM 2885 C CG  . PRO A 1 389 ? -15.468 0.985   -23.564 1.00 97.52 389 A 1 
ATOM 2886 C CD  . PRO A 1 389 ? -14.008 1.057   -23.999 1.00 98.08 389 A 1 
ATOM 2887 N N   . ARG A 1 390 ? -14.997 -1.901  -25.880 1.00 97.71 390 A 1 
ATOM 2888 C CA  . ARG A 1 390 ? -15.660 -2.615  -26.996 1.00 97.19 390 A 1 
ATOM 2889 C C   . ARG A 1 390 ? -15.565 -4.142  -26.928 1.00 97.09 390 A 1 
ATOM 2890 O O   . ARG A 1 390 ? -16.312 -4.817  -27.633 1.00 95.81 390 A 1 
ATOM 2891 C CB  . ARG A 1 390 ? -15.109 -2.099  -28.336 1.00 96.32 390 A 1 
ATOM 2892 C CG  . ARG A 1 390 ? -13.677 -2.599  -28.641 1.00 93.63 390 A 1 
ATOM 2893 C CD  . ARG A 1 390 ? -13.085 -1.881  -29.850 1.00 92.21 390 A 1 
ATOM 2894 N NE  . ARG A 1 390 ? -11.677 -2.245  -30.070 1.00 86.91 390 A 1 
ATOM 2895 C CZ  . ARG A 1 390 ? -11.173 -3.176  -30.862 1.00 81.74 390 A 1 
ATOM 2896 N NH1 . ARG A 1 390 ? -11.919 -3.951  -31.589 1.00 75.90 390 A 1 
ATOM 2897 N NH2 . ARG A 1 390 ? -9.889  -3.341  -30.921 1.00 77.07 390 A 1 
ATOM 2898 N N   . VAL A 1 391 ? -14.624 -4.669  -26.153 1.00 96.54 391 A 1 
ATOM 2899 C CA  . VAL A 1 391 ? -14.421 -6.119  -25.984 1.00 96.23 391 A 1 
ATOM 2900 C C   . VAL A 1 391 ? -15.311 -6.726  -24.899 1.00 96.79 391 A 1 
ATOM 2901 O O   . VAL A 1 391 ? -15.439 -7.943  -24.841 1.00 95.62 391 A 1 
ATOM 2902 C CB  . VAL A 1 391 ? -12.941 -6.458  -25.718 1.00 94.70 391 A 1 
ATOM 2903 C CG1 . VAL A 1 391 ? -12.042 -5.954  -26.852 1.00 89.79 391 A 1 
ATOM 2904 C CG2 . VAL A 1 391 ? -12.439 -5.889  -24.389 1.00 89.38 391 A 1 
ATOM 2905 N N   . VAL A 1 392 ? -15.937 -5.891  -24.059 1.00 97.28 392 A 1 
ATOM 2906 C CA  . VAL A 1 392 ? -16.850 -6.369  -23.011 1.00 97.64 392 A 1 
ATOM 2907 C C   . VAL A 1 392 ? -18.211 -6.688  -23.641 1.00 97.70 392 A 1 
ATOM 2908 O O   . VAL A 1 392 ? -18.840 -5.794  -24.215 1.00 97.43 392 A 1 
ATOM 2909 C CB  . VAL A 1 392 ? -16.998 -5.353  -21.862 1.00 97.70 392 A 1 
ATOM 2910 C CG1 . VAL A 1 392 ? -17.804 -5.973  -20.710 1.00 96.41 392 A 1 
ATOM 2911 C CG2 . VAL A 1 392 ? -15.634 -4.926  -21.304 1.00 96.00 392 A 1 
ATOM 2912 N N   . PRO A 1 393 ? -18.695 -7.942  -23.563 1.00 98.12 393 A 1 
ATOM 2913 C CA  . PRO A 1 393 ? -19.980 -8.311  -24.143 1.00 97.95 393 A 1 
ATOM 2914 C C   . PRO A 1 393 ? -21.128 -7.712  -23.322 1.00 98.25 393 A 1 
ATOM 2915 O O   . PRO A 1 393 ? -21.237 -7.965  -22.120 1.00 97.86 393 A 1 
ATOM 2916 C CB  . PRO A 1 393 ? -19.990 -9.842  -24.145 1.00 97.04 393 A 1 
ATOM 2917 C CG  . PRO A 1 393 ? -19.103 -10.210 -22.952 1.00 94.74 393 A 1 
ATOM 2918 C CD  . PRO A 1 393 ? -18.062 -9.097  -22.935 1.00 97.40 393 A 1 
ATOM 2919 N N   . VAL A 1 394 ? -21.997 -6.940  -23.981 1.00 98.22 394 A 1 
ATOM 2920 C CA  . VAL A 1 394 ? -23.185 -6.329  -23.372 1.00 98.40 394 A 1 
ATOM 2921 C C   . VAL A 1 394 ? -24.399 -6.476  -24.289 1.00 98.44 394 A 1 
ATOM 2922 O O   . VAL A 1 394 ? -24.275 -6.433  -25.517 1.00 97.89 394 A 1 
ATOM 2923 C CB  . VAL A 1 394 ? -22.962 -4.848  -22.996 1.00 98.07 394 A 1 
ATOM 2924 C CG1 . VAL A 1 394 ? -21.908 -4.702  -21.891 1.00 97.11 394 A 1 
ATOM 2925 C CG2 . VAL A 1 394 ? -22.540 -3.977  -24.189 1.00 96.50 394 A 1 
ATOM 2926 N N   . THR A 1 395 ? -25.575 -6.641  -23.698 1.00 98.66 395 A 1 
ATOM 2927 C CA  . THR A 1 395 ? -26.872 -6.734  -24.388 1.00 98.58 395 A 1 
ATOM 2928 C C   . THR A 1 395 ? -27.893 -5.734  -23.846 1.00 98.68 395 A 1 
ATOM 2929 O O   . THR A 1 395 ? -28.752 -5.265  -24.597 1.00 98.01 395 A 1 
ATOM 2930 C CB  . THR A 1 395 ? -27.450 -8.154  -24.303 1.00 98.11 395 A 1 
ATOM 2931 O OG1 . THR A 1 395 ? -27.725 -8.545  -22.978 1.00 95.00 395 A 1 
ATOM 2932 C CG2 . THR A 1 395 ? -26.532 -9.213  -24.917 1.00 92.86 395 A 1 
ATOM 2933 N N   . ILE A 1 396 ? -27.797 -5.387  -22.566 1.00 98.75 396 A 1 
ATOM 2934 C CA  . ILE A 1 396 ? -28.685 -4.452  -21.868 1.00 98.80 396 A 1 
ATOM 2935 C C   . ILE A 1 396 ? -27.982 -3.117  -21.632 1.00 98.80 396 A 1 
ATOM 2936 O O   . ILE A 1 396 ? -28.558 -2.062  -21.919 1.00 98.57 396 A 1 
ATOM 2937 C CB  . ILE A 1 396 ? -29.192 -5.072  -20.546 1.00 98.74 396 A 1 
ATOM 2938 C CG1 . ILE A 1 396 ? -29.952 -6.393  -20.818 1.00 98.14 396 A 1 
ATOM 2939 C CG2 . ILE A 1 396 ? -30.084 -4.067  -19.792 1.00 98.18 396 A 1 
ATOM 2940 C CD1 . ILE A 1 396 ? -30.324 -7.167  -19.554 1.00 96.05 396 A 1 
ATOM 2941 N N   . ALA A 1 397 ? -26.742 -3.140  -21.133 1.00 98.77 397 A 1 
ATOM 2942 C CA  . ALA A 1 397 ? -25.960 -1.942  -20.875 1.00 98.77 397 A 1 
ATOM 2943 C C   . ALA A 1 397 ? -25.516 -1.281  -22.189 1.00 98.74 397 A 1 
ATOM 2944 O O   . ALA A 1 397 ? -24.965 -1.911  -23.088 1.00 98.39 397 A 1 
ATOM 2945 C CB  . ALA A 1 397 ? -24.778 -2.275  -19.960 1.00 98.65 397 A 1 
ATOM 2946 N N   . LYS A 1 398 ? -25.726 0.041   -22.298 1.00 98.81 398 A 1 
ATOM 2947 C CA  . LYS A 1 398 ? -25.215 0.849   -23.406 1.00 98.79 398 A 1 
ATOM 2948 C C   . LYS A 1 398 ? -23.964 1.592   -22.955 1.00 98.83 398 A 1 
ATOM 2949 O O   . LYS A 1 398 ? -24.054 2.558   -22.198 1.00 98.60 398 A 1 
ATOM 2950 C CB  . LYS A 1 398 ? -26.322 1.785   -23.913 1.00 98.43 398 A 1 
ATOM 2951 C CG  . LYS A 1 398 ? -25.830 2.586   -25.122 1.00 89.34 398 A 1 
ATOM 2952 C CD  . LYS A 1 398 ? -26.918 3.535   -25.622 1.00 83.35 398 A 1 
ATOM 2953 C CE  . LYS A 1 398 ? -26.356 4.342   -26.791 1.00 72.84 398 A 1 
ATOM 2954 N NZ  . LYS A 1 398 ? -27.343 5.331   -27.286 1.00 62.93 398 A 1 
ATOM 2955 N N   . VAL A 1 399 ? -22.807 1.179   -23.481 1.00 98.70 399 A 1 
ATOM 2956 C CA  . VAL A 1 399 ? -21.517 1.815   -23.181 1.00 98.73 399 A 1 
ATOM 2957 C C   . VAL A 1 399 ? -21.210 2.898   -24.213 1.00 98.65 399 A 1 
ATOM 2958 O O   . VAL A 1 399 ? -21.339 2.681   -25.417 1.00 98.26 399 A 1 
ATOM 2959 C CB  . VAL A 1 399 ? -20.391 0.772   -23.078 1.00 98.64 399 A 1 
ATOM 2960 C CG1 . VAL A 1 399 ? -19.103 1.424   -22.565 1.00 98.09 399 A 1 
ATOM 2961 C CG2 . VAL A 1 399 ? -20.770 -0.361  -22.112 1.00 97.94 399 A 1 
ATOM 2962 N N   . THR A 1 400 ? -20.827 4.087   -23.753 1.00 98.67 400 A 1 
ATOM 2963 C CA  . THR A 1 400 ? -20.347 5.200   -24.583 1.00 98.57 400 A 1 
ATOM 2964 C C   . THR A 1 400 ? -18.914 5.527   -24.180 1.00 98.54 400 A 1 
ATOM 2965 O O   . THR A 1 400 ? -18.687 6.104   -23.118 1.00 98.28 400 A 1 
ATOM 2966 C CB  . THR A 1 400 ? -21.249 6.437   -24.433 1.00 98.40 400 A 1 
ATOM 2967 O OG1 . THR A 1 400 ? -22.579 6.088   -24.762 1.00 97.32 400 A 1 
ATOM 2968 C CG2 . THR A 1 400 ? -20.838 7.576   -25.362 1.00 97.17 400 A 1 
ATOM 2969 N N   . GLU A 1 401 ? -17.953 5.153   -25.029 1.00 98.02 401 A 1 
ATOM 2970 C CA  . GLU A 1 401 ? -16.550 5.540   -24.878 1.00 97.85 401 A 1 
ATOM 2971 C C   . GLU A 1 401 ? -16.387 7.009   -25.294 1.00 97.52 401 A 1 
ATOM 2972 O O   . GLU A 1 401 ? -16.726 7.391   -26.419 1.00 96.29 401 A 1 
ATOM 2973 C CB  . GLU A 1 401 ? -15.674 4.588   -25.715 1.00 97.20 401 A 1 
ATOM 2974 C CG  . GLU A 1 401 ? -14.169 4.743   -25.446 1.00 94.64 401 A 1 
ATOM 2975 C CD  . GLU A 1 401 ? -13.314 3.835   -26.358 1.00 95.66 401 A 1 
ATOM 2976 O OE1 . GLU A 1 401 ? -12.074 4.001   -26.380 1.00 89.42 401 A 1 
ATOM 2977 O OE2 . GLU A 1 401 ? -13.877 3.014   -27.121 1.00 91.75 401 A 1 
ATOM 2978 N N   . VAL A 1 402 ? -15.913 7.840   -24.382 1.00 97.38 402 A 1 
ATOM 2979 C CA  . VAL A 1 402 ? -15.619 9.260   -24.597 1.00 96.76 402 A 1 
ATOM 2980 C C   . VAL A 1 402 ? -14.111 9.389   -24.799 1.00 96.17 402 A 1 
ATOM 2981 O O   . VAL A 1 402 ? -13.349 9.033   -23.905 1.00 94.28 402 A 1 
ATOM 2982 C CB  . VAL A 1 402 ? -16.124 10.108  -23.415 1.00 96.08 402 A 1 
ATOM 2983 C CG1 . VAL A 1 402 ? -15.894 11.601  -23.660 1.00 93.99 402 A 1 
ATOM 2984 C CG2 . VAL A 1 402 ? -17.628 9.895   -23.175 1.00 93.93 402 A 1 
ATOM 2985 N N   . LYS A 1 403 ? -13.693 9.844   -25.996 1.00 95.29 403 A 1 
ATOM 2986 C CA  . LYS A 1 403 ? -12.280 10.044  -26.368 1.00 93.32 403 A 1 
ATOM 2987 C C   . LYS A 1 403 ? -11.881 11.508  -26.278 1.00 89.85 403 A 1 
ATOM 2988 O O   . LYS A 1 403 ? -12.726 12.370  -26.587 1.00 81.36 403 A 1 
ATOM 2989 C CB  . LYS A 1 403 ? -11.963 9.447   -27.753 1.00 89.91 403 A 1 
ATOM 2990 C CG  . LYS A 1 403 ? -12.152 7.922   -27.757 1.00 88.33 403 A 1 
ATOM 2991 C CD  . LYS A 1 403 ? -11.490 7.223   -28.959 1.00 82.36 403 A 1 
ATOM 2992 C CE  . LYS A 1 403 ? -11.707 5.718   -28.768 1.00 79.51 403 A 1 
ATOM 2993 N NZ  . LYS A 1 403 ? -10.718 4.847   -29.454 1.00 69.12 403 A 1 
ATOM 2994 O OXT . LYS A 1 403 ? -10.683 11.711  -25.936 1.00 78.21 403 A 1 
#
