# 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_if06013
#
_entry.id if06013
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ALA 3   
1 n TYR 4   
1 n PRO 5   
1 n SER 6   
1 n THR 7   
1 n SER 8   
1 n TYR 9   
1 n CYS 10  
1 n LEU 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n PHE 15  
1 n GLY 16  
1 n ASP 17  
1 n LYS 18  
1 n ASN 19  
1 n LYS 20  
1 n ASN 21  
1 n LYS 22  
1 n ILE 23  
1 n ASN 24  
1 n THR 25  
1 n ASN 26  
1 n ASP 27  
1 n LYS 28  
1 n LYS 29  
1 n ILE 30  
1 n ASN 31  
1 n ILE 32  
1 n PHE 33  
1 n CYS 34  
1 n CYS 35  
1 n VAL 36  
1 n ALA 37  
1 n ARG 38  
1 n ILE 39  
1 n PHE 40  
1 n TYR 41  
1 n ILE 42  
1 n CYS 43  
1 n ASP 44  
1 n ALA 45  
1 n LYS 46  
1 n GLU 47  
1 n ARG 48  
1 n TYR 49  
1 n LYS 50  
1 n MET 51  
1 n GLU 52  
1 n GLN 53  
1 n PHE 54  
1 n TYR 55  
1 n ASP 56  
1 n ALA 57  
1 n ILE 58  
1 n ASP 59  
1 n LEU 60  
1 n LEU 61  
1 n LYS 62  
1 n GLY 63  
1 n MET 64  
1 n ILE 65  
1 n SER 66  
1 n ARG 67  
1 n PRO 68  
1 n SER 69  
1 n TYR 70  
1 n SER 71  
1 n ARG 72  
1 n GLU 73  
1 n GLU 74  
1 n GLY 75  
1 n LEU 76  
1 n VAL 77  
1 n ALA 78  
1 n ASP 79  
1 n PHE 80  
1 n LEU 81  
1 n GLU 82  
1 n ASP 83  
1 n LYS 84  
1 n TRP 85  
1 n ARG 86  
1 n SER 87  
1 n ALA 88  
1 n GLY 89  
1 n TYR 90  
1 n GLU 91  
1 n VAL 92  
1 n GLN 93  
1 n ARG 94  
1 n SER 95  
1 n GLY 96  
1 n ASN 97  
1 n ASN 98  
1 n LEU 99  
1 n TRP 100 
1 n LEU 101 
1 n MET 102 
1 n PRO 103 
1 n PRO 104 
1 n SER 105 
1 n TYR 106 
1 n ASP 107 
1 n ALA 108 
1 n ALA 109 
1 n LYS 110 
1 n PRO 111 
1 n ASN 112 
1 n ILE 113 
1 n LEU 114 
1 n LEU 115 
1 n ASN 116 
1 n SER 117 
1 n HIS 118 
1 n ILE 119 
1 n ASP 120 
1 n THR 121 
1 n VAL 122 
1 n LYS 123 
1 n PRO 124 
1 n VAL 125 
1 n ALA 126 
1 n GLY 127 
1 n TRP 128 
1 n THR 129 
1 n LEU 130 
1 n ASP 131 
1 n PRO 132 
1 n PHE 133 
1 n ALA 134 
1 n PRO 135 
1 n ASP 136 
1 n GLU 137 
1 n ASP 138 
1 n ASP 139 
1 n ASP 140 
1 n LEU 141 
1 n LEU 142 
1 n TYR 143 
1 n GLY 144 
1 n LEU 145 
1 n GLY 146 
1 n SER 147 
1 n ASN 148 
1 n ASP 149 
1 n ALA 150 
1 n GLY 151 
1 n ALA 152 
1 n SER 153 
1 n LEU 154 
1 n VAL 155 
1 n SER 156 
1 n MET 157 
1 n TYR 158 
1 n GLU 159 
1 n ALA 160 
1 n PHE 161 
1 n THR 162 
1 n VAL 163 
1 n LEU 164 
1 n VAL 165 
1 n LYS 166 
1 n ARG 167 
1 n PRO 168 
1 n GLN 169 
1 n PRO 170 
1 n TYR 171 
1 n ASN 172 
1 n LEU 173 
1 n PHE 174 
1 n LEU 175 
1 n LEU 176 
1 n ALA 177 
1 n SER 178 
1 n ALA 179 
1 n GLU 180 
1 n GLU 181 
1 n GLU 182 
1 n ILE 183 
1 n SER 184 
1 n GLY 185 
1 n GLN 186 
1 n GLY 187 
1 n GLY 188 
1 n VAL 189 
1 n ALA 190 
1 n SER 191 
1 n ALA 192 
1 n LEU 193 
1 n PRO 194 
1 n LEU 195 
1 n LEU 196 
1 n PRO 197 
1 n PRO 198 
1 n MET 199 
1 n LYS 200 
1 n PHE 201 
1 n GLY 202 
1 n VAL 203 
1 n VAL 204 
1 n GLY 205 
1 n GLU 206 
1 n PRO 207 
1 n THR 208 
1 n GLY 209 
1 n MET 210 
1 n HIS 211 
1 n PRO 212 
1 n ALA 213 
1 n ILE 214 
1 n ALA 215 
1 n GLU 216 
1 n LYS 217 
1 n GLY 218 
1 n LEU 219 
1 n MET 220 
1 n VAL 221 
1 n LEU 222 
1 n ASP 223 
1 n CYS 224 
1 n THR 225 
1 n CYS 226 
1 n ARG 227 
1 n GLY 228 
1 n ARG 229 
1 n ALA 230 
1 n GLY 231 
1 n HIS 232 
1 n ALA 233 
1 n ALA 234 
1 n ARG 235 
1 n ASP 236 
1 n GLU 237 
1 n GLY 238 
1 n ILE 239 
1 n ASN 240 
1 n ALA 241 
1 n ILE 242 
1 n LEU 243 
1 n LEU 244 
1 n ALA 245 
1 n ILE 246 
1 n LYS 247 
1 n ASP 248 
1 n ILE 249 
1 n GLU 250 
1 n TRP 251 
1 n PHE 252 
1 n SER 253 
1 n SER 254 
1 n TYR 255 
1 n VAL 256 
1 n PHE 257 
1 n PRO 258 
1 n LEU 259 
1 n LYS 260 
1 n SER 261 
1 n GLU 262 
1 n LEU 263 
1 n LEU 264 
1 n GLY 265 
1 n ASP 266 
1 n VAL 267 
1 n LYS 268 
1 n MET 269 
1 n THR 270 
1 n VAL 271 
1 n THR 272 
1 n MET 273 
1 n ILE 274 
1 n SER 275 
1 n ALA 276 
1 n GLY 277 
1 n THR 278 
1 n GLN 279 
1 n HIS 280 
1 n ASN 281 
1 n VAL 282 
1 n ILE 283 
1 n PRO 284 
1 n ASP 285 
1 n GLU 286 
1 n CYS 287 
1 n ARG 288 
1 n PHE 289 
1 n THR 290 
1 n VAL 291 
1 n ASP 292 
1 n ILE 293 
1 n ARG 294 
1 n THR 295 
1 n ASN 296 
1 n GLU 297 
1 n LEU 298 
1 n TYR 299 
1 n SER 300 
1 n ASN 301 
1 n GLN 302 
1 n SER 303 
1 n ALA 304 
1 n LEU 305 
1 n ASP 306 
1 n GLU 307 
1 n ILE 308 
1 n LYS 309 
1 n ARG 310 
1 n ASN 311 
1 n VAL 312 
1 n GLY 313 
1 n CYS 314 
1 n GLU 315 
1 n VAL 316 
1 n VAL 317 
1 n ALA 318 
1 n ARG 319 
1 n SER 320 
1 n LEU 321 
1 n ARG 322 
1 n LEU 323 
1 n ASN 324 
1 n SER 325 
1 n SER 326 
1 n GLN 327 
1 n ILE 328 
1 n ASP 329 
1 n ARG 330 
1 n GLU 331 
1 n HIS 332 
1 n GLN 333 
1 n PHE 334 
1 n VAL 335 
1 n GLN 336 
1 n ARG 337 
1 n ALA 338 
1 n THR 339 
1 n MET 340 
1 n LEU 341 
1 n GLY 342 
1 n LYS 343 
1 n THR 344 
1 n PRO 345 
1 n PHE 346 
1 n GLY 347 
1 n SER 348 
1 n PRO 349 
1 n THR 350 
1 n MET 351 
1 n SER 352 
1 n ASP 353 
1 n GLN 354 
1 n ALA 355 
1 n LEU 356 
1 n MET 357 
1 n PRO 358 
1 n PHE 359 
1 n PRO 360 
1 n THR 361 
1 n VAL 362 
1 n LYS 363 
1 n ILE 364 
1 n GLY 365 
1 n PRO 366 
1 n GLY 367 
1 n SER 368 
1 n PRO 369 
1 n SER 370 
1 n ARG 371 
1 n SER 372 
1 n HIS 373 
1 n THR 374 
1 n ALA 375 
1 n ASP 376 
1 n GLU 377 
1 n PHE 378 
1 n ILE 379 
1 n PRO 380 
1 n LEU 381 
1 n CYS 382 
1 n ASP 383 
1 n ILE 384 
1 n ARG 385 
1 n GLU 386 
1 n ALA 387 
1 n ILE 388 
1 n GLU 389 
1 n VAL 390 
1 n TYR 391 
1 n ILE 392 
1 n ARG 393 
1 n LEU 394 
1 n LEU 395 
1 n ASP 396 
1 n GLY 397 
1 n LEU 398 
1 n LYS 399 
1 n VAL 400 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:10:25)"
_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 82.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n VAL . 400 A 400 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 48.848  -10.203 -8.717  1.00 13.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 49.406  -9.440  -9.845  1.00 19.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.059  -10.205 -11.118 1.00 20.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 49.818  -11.066 -11.519 1.00 19.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 50.929  -9.242  -9.635  1.00 18.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 51.543  -8.121  -10.480 1.00 16.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 53.345  -7.971  -10.293 1.00 15.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 53.512  -7.093  -8.712  1.00 12.73 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 47.852  -9.977  -11.661 1.00 16.56 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 47.454  -10.463 -12.986 1.00 20.59 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 46.666  -9.341  -13.662 1.00 20.51 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 45.705  -8.822  -13.102 1.00 19.09 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 46.680  -11.788 -12.916 1.00 19.20 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 47.596  -12.998 -12.897 1.00 16.75 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 48.200  -13.439 -14.090 1.00 14.94 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 47.881  -13.661 -11.688 1.00 14.91 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 49.092  -14.527 -14.074 1.00 14.14 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 48.775  -14.750 -11.672 1.00 13.89 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 49.380  -15.178 -12.864 1.00 15.55 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 47.188  -8.901  -14.807 1.00 14.78 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 46.729  -7.743  -15.555 1.00 20.01 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? 45.597  -8.120  -16.521 1.00 20.75 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? 45.648  -9.163  -17.170 1.00 19.50 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 47.941  -7.161  -16.300 1.00 18.66 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? 44.612  -7.227  -16.635 1.00 19.89 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? 43.630  -7.182  -17.715 1.00 22.30 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? 44.316  -6.910  -19.065 1.00 22.77 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? 45.162  -6.010  -19.120 1.00 20.65 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? 42.654  -6.024  -17.445 1.00 20.41 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? 41.549  -6.308  -16.446 1.00 17.51 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? 40.287  -6.716  -16.921 1.00 15.17 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? 41.753  -6.136  -15.065 1.00 14.77 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? 39.230  -6.948  -16.020 1.00 14.03 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? 40.698  -6.377  -14.156 1.00 14.20 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? 39.435  -6.779  -14.639 1.00 15.12 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? 38.416  -7.005  -13.771 1.00 17.34 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? 43.891  -7.541  -20.165 1.00 20.34 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? 44.100  -6.978  -21.494 1.00 22.14 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? 42.835  -6.269  -22.001 1.00 22.82 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? 41.725  -6.789  -21.982 1.00 21.27 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? 44.547  -8.137  -22.382 1.00 20.45 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? 44.044  -9.386  -21.652 1.00 20.01 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? 43.456  -8.910  -20.317 1.00 21.93 5   A 1 
ATOM 44   N N   . SER A 1 6   ? 43.061  -5.048  -22.479 1.00 18.01 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? 42.145  -4.144  -23.166 1.00 21.62 6   A 1 
ATOM 46   C C   . SER A 1 6   ? 41.558  -4.718  -24.459 1.00 22.09 6   A 1 
ATOM 47   O O   . SER A 1 6   ? 42.265  -5.283  -25.296 1.00 20.46 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? 42.949  -2.886  -23.525 1.00 20.12 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? 44.133  -3.252  -24.220 1.00 17.10 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 40.266  -4.444  -24.655 1.00 17.26 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 39.541  -4.549  -25.920 1.00 18.86 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 40.089  -3.564  -26.959 1.00 19.50 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 39.894  -2.361  -26.827 1.00 18.07 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 38.052  -4.227  -25.677 1.00 17.34 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 37.913  -3.240  -24.678 1.00 14.80 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 37.275  -5.452  -25.203 1.00 14.10 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 40.732  -4.062  -28.009 1.00 18.61 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 40.779  -3.457  -29.354 1.00 20.90 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 41.505  -4.403  -30.320 1.00 20.94 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 42.520  -4.987  -29.956 1.00 19.86 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 41.482  -2.091  -29.378 1.00 20.00 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 40.551  -1.071  -29.084 1.00 17.39 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? 40.997  -4.474  -31.560 1.00 19.50 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? 41.506  -5.216  -32.723 1.00 20.08 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? 41.128  -6.703  -32.835 1.00 20.57 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? 41.901  -7.598  -32.508 1.00 19.25 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? 43.007  -4.974  -32.974 1.00 18.88 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 43.327  -3.543  -33.348 1.00 15.94 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 43.240  -3.147  -34.697 1.00 13.94 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 43.676  -2.605  -32.358 1.00 12.96 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 43.498  -1.817  -35.057 1.00 12.44 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 43.929  -1.267  -32.720 1.00 12.81 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 43.840  -0.875  -34.070 1.00 13.03 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 44.084  0.411   -34.421 1.00 14.29 9   A 1 
ATOM 75   N N   . CYS A 1 10  ? 39.980  -6.971  -33.470 1.00 16.87 10  A 1 
ATOM 76   C CA  . CYS A 1 10  ? 39.908  -8.007  -34.511 1.00 17.76 10  A 1 
ATOM 77   C C   . CYS A 1 10  ? 38.720  -7.755  -35.463 1.00 18.38 10  A 1 
ATOM 78   O O   . CYS A 1 10  ? 37.693  -8.424  -35.420 1.00 17.55 10  A 1 
ATOM 79   C CB  . CYS A 1 10  ? 39.929  -9.428  -33.921 1.00 16.89 10  A 1 
ATOM 80   S SG  . CYS A 1 10  ? 41.080  -10.432 -34.905 1.00 14.25 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? 38.863  -6.745  -36.321 1.00 17.55 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? 38.085  -6.596  -37.551 1.00 18.57 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? 39.116  -6.400  -38.662 1.00 18.66 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? 40.054  -5.626  -38.478 1.00 18.05 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? 37.085  -5.419  -37.417 1.00 17.99 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? 35.610  -5.877  -37.331 1.00 15.64 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? 34.789  -4.905  -36.479 1.00 14.49 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? 34.972  -5.948  -38.722 1.00 15.06 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? 38.910  -7.073  -39.790 1.00 19.45 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? 39.727  -7.100  -41.015 1.00 19.54 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? 40.687  -8.300  -41.083 1.00 19.88 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? 41.881  -8.199  -40.836 1.00 19.14 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? 40.415  -5.748  -41.370 1.00 18.69 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? 39.463  -4.528  -41.313 1.00 16.28 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? 41.014  -5.827  -42.795 1.00 16.25 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? 40.210  -3.205  -41.146 1.00 15.43 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 40.156  -9.435  -41.521 1.00 21.58 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 40.796  -10.316 -42.510 1.00 23.10 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 39.807  -11.404 -42.924 1.00 23.57 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 39.717  -12.430 -42.263 1.00 22.63 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? 42.075  -10.979 -41.980 1.00 21.75 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 42.606  -11.820 -42.988 1.00 19.11 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? 39.028  -11.165 -43.973 1.00 21.37 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? 38.376  -12.209 -44.786 1.00 22.75 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? 37.724  -11.578 -46.038 1.00 22.71 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? 36.521  -11.643 -46.235 1.00 21.29 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? 37.389  -13.076 -43.955 1.00 21.36 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? 37.966  -14.442 -43.505 1.00 18.94 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? 37.122  -15.013 -42.367 1.00 17.55 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? 38.012  -15.461 -44.640 1.00 18.21 14  A 1 
ATOM 111  N N   . PHE A 1 15  ? 38.550  -10.953 -46.908 1.00 21.95 15  A 1 
ATOM 112  C CA  . PHE A 1 15  ? 38.201  -10.762 -48.320 1.00 23.02 15  A 1 
ATOM 113  C C   . PHE A 1 15  ? 39.432  -11.093 -49.171 1.00 22.76 15  A 1 
ATOM 114  O O   . PHE A 1 15  ? 40.283  -10.256 -49.438 1.00 21.33 15  A 1 
ATOM 115  C CB  . PHE A 1 15  ? 37.617  -9.363  -48.603 1.00 21.55 15  A 1 
ATOM 116  C CG  . PHE A 1 15  ? 36.115  -9.278  -48.376 1.00 18.82 15  A 1 
ATOM 117  C CD1 . PHE A 1 15  ? 35.227  -9.823  -49.327 1.00 17.11 15  A 1 
ATOM 118  C CD2 . PHE A 1 15  ? 35.604  -8.673  -47.215 1.00 17.30 15  A 1 
ATOM 119  C CE1 . PHE A 1 15  ? 33.837  -9.768  -49.112 1.00 17.53 15  A 1 
ATOM 120  C CE2 . PHE A 1 15  ? 34.214  -8.621  -46.998 1.00 17.55 15  A 1 
ATOM 121  C CZ  . PHE A 1 15  ? 33.332  -9.169  -47.946 1.00 18.58 15  A 1 
ATOM 122  N N   . GLY A 1 16  ? 39.530  -12.353 -49.532 1.00 23.82 16  A 1 
ATOM 123  C CA  . GLY A 1 16  ? 40.406  -12.864 -50.583 1.00 26.14 16  A 1 
ATOM 124  C C   . GLY A 1 16  ? 39.535  -13.498 -51.664 1.00 26.32 16  A 1 
ATOM 125  O O   . GLY A 1 16  ? 38.850  -14.484 -51.412 1.00 24.46 16  A 1 
ATOM 126  N N   . ASP A 1 17  ? 39.527  -12.873 -52.833 1.00 23.52 17  A 1 
ATOM 127  C CA  . ASP A 1 17  ? 38.703  -13.169 -54.007 1.00 25.95 17  A 1 
ATOM 128  C C   . ASP A 1 17  ? 39.100  -14.493 -54.689 1.00 25.59 17  A 1 
ATOM 129  O O   . ASP A 1 17  ? 40.292  -14.776 -54.830 1.00 23.74 17  A 1 
ATOM 130  C CB  . ASP A 1 17  ? 38.896  -11.954 -54.946 1.00 24.21 17  A 1 
ATOM 131  C CG  . ASP A 1 17  ? 37.931  -11.862 -56.120 1.00 21.38 17  A 1 
ATOM 132  O OD1 . ASP A 1 17  ? 36.969  -12.660 -56.171 1.00 19.54 17  A 1 
ATOM 133  O OD2 . ASP A 1 17  ? 38.185  -10.993 -56.982 1.00 19.10 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? 38.086  -15.273 -55.122 1.00 24.40 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? 37.980  -16.077 -56.373 1.00 27.74 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? 37.104  -17.337 -56.204 1.00 27.05 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? 37.596  -18.402 -55.836 1.00 24.51 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? 39.351  -16.517 -56.962 1.00 25.72 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? 40.006  -15.418 -57.811 1.00 22.90 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? 41.451  -15.779 -58.161 1.00 20.87 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? 42.111  -14.569 -58.828 1.00 18.60 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? 43.516  -14.849 -59.191 1.00 17.78 18  A 1 
ATOM 143  N N   . ASN A 1 19  ? 35.822  -17.266 -56.583 1.00 23.66 19  A 1 
ATOM 144  C CA  . ASN A 1 19  ? 35.229  -18.009 -57.707 1.00 27.66 19  A 1 
ATOM 145  C C   . ASN A 1 19  ? 33.691  -17.967 -57.681 1.00 27.40 19  A 1 
ATOM 146  O O   . ASN A 1 19  ? 33.040  -18.109 -56.647 1.00 25.28 19  A 1 
ATOM 147  C CB  . ASN A 1 19  ? 35.738  -19.460 -57.856 1.00 26.25 19  A 1 
ATOM 148  C CG  . ASN A 1 19  ? 36.889  -19.546 -58.845 1.00 22.83 19  A 1 
ATOM 149  O OD1 . ASN A 1 19  ? 36.938  -18.843 -59.844 1.00 20.53 19  A 1 
ATOM 150  N ND2 . ASN A 1 19  ? 37.836  -20.423 -58.633 1.00 20.44 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? 33.107  -17.756 -58.882 1.00 23.11 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? 31.679  -17.648 -59.183 1.00 26.25 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? 30.928  -18.971 -58.960 1.00 26.01 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? 31.452  -20.034 -59.264 1.00 24.16 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? 31.528  -17.182 -60.646 1.00 24.76 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? 31.897  -15.712 -60.870 1.00 22.24 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? 31.895  -15.361 -62.365 1.00 20.26 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? 32.123  -13.857 -62.565 1.00 18.47 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? 32.234  -13.484 -64.000 1.00 17.56 20  A 1 
ATOM 160  N N   . ASN A 1 21  ? 29.651  -18.819 -58.558 1.00 25.14 21  A 1 
ATOM 161  C CA  . ASN A 1 21  ? 28.554  -19.793 -58.470 1.00 28.20 21  A 1 
ATOM 162  C C   . ASN A 1 21  ? 28.339  -20.474 -57.108 1.00 28.15 21  A 1 
ATOM 163  O O   . ASN A 1 21  ? 28.738  -21.616 -56.904 1.00 26.09 21  A 1 
ATOM 164  C CB  . ASN A 1 21  ? 28.561  -20.805 -59.639 1.00 26.75 21  A 1 
ATOM 165  C CG  . ASN A 1 21  ? 28.384  -20.168 -61.003 1.00 23.06 21  A 1 
ATOM 166  O OD1 . ASN A 1 21  ? 27.967  -19.029 -61.142 1.00 20.94 21  A 1 
ATOM 167  N ND2 . ASN A 1 21  ? 28.669  -20.890 -62.059 1.00 20.75 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? 27.543  -19.805 -56.221 1.00 24.17 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? 26.448  -20.432 -55.448 1.00 27.19 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? 25.546  -19.369 -54.807 1.00 27.04 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? 26.008  -18.335 -54.339 1.00 26.03 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? 26.977  -21.438 -54.407 1.00 26.36 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? 26.743  -22.888 -54.885 1.00 23.55 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? 27.572  -23.889 -54.082 1.00 21.58 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? 27.446  -25.288 -54.705 1.00 19.13 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? 28.223  -26.296 -53.949 1.00 17.53 22  A 1 
ATOM 177  N N   . ILE A 1 23  ? 24.254  -19.640 -54.850 1.00 24.02 23  A 1 
ATOM 178  C CA  . ILE A 1 23  ? 23.120  -18.792 -54.467 1.00 25.56 23  A 1 
ATOM 179  C C   . ILE A 1 23  ? 23.215  -18.340 -52.997 1.00 25.36 23  A 1 
ATOM 180  O O   . ILE A 1 23  ? 23.578  -19.104 -52.104 1.00 24.20 23  A 1 
ATOM 181  C CB  . ILE A 1 23  ? 21.828  -19.585 -54.788 1.00 24.60 23  A 1 
ATOM 182  C CG1 . ILE A 1 23  ? 21.679  -19.736 -56.324 1.00 22.47 23  A 1 
ATOM 183  C CG2 . ILE A 1 23  ? 20.572  -18.944 -54.190 1.00 23.01 23  A 1 
ATOM 184  C CD1 . ILE A 1 23  ? 20.728  -20.860 -56.750 1.00 21.72 23  A 1 
ATOM 185  N N   . ASN A 1 24  ? 22.846  -17.085 -52.797 1.00 26.43 24  A 1 
ATOM 186  C CA  . ASN A 1 24  ? 22.945  -16.237 -51.615 1.00 30.32 24  A 1 
ATOM 187  C C   . ASN A 1 24  ? 22.225  -16.811 -50.367 1.00 29.83 24  A 1 
ATOM 188  O O   . ASN A 1 24  ? 21.006  -16.730 -50.245 1.00 28.55 24  A 1 
ATOM 189  C CB  . ASN A 1 24  ? 22.366  -14.874 -52.078 1.00 29.45 24  A 1 
ATOM 190  C CG  . ASN A 1 24  ? 22.748  -13.706 -51.210 1.00 26.10 24  A 1 
ATOM 191  O OD1 . ASN A 1 24  ? 23.449  -13.878 -50.233 1.00 23.48 24  A 1 
ATOM 192  N ND2 . ASN A 1 24  ? 22.321  -12.511 -51.546 1.00 23.99 24  A 1 
ATOM 193  N N   . THR A 1 25  ? 22.971  -17.366 -49.403 1.00 25.54 25  A 1 
ATOM 194  C CA  . THR A 1 25  ? 22.489  -17.740 -48.051 1.00 28.07 25  A 1 
ATOM 195  C C   . THR A 1 25  ? 23.049  -16.853 -46.932 1.00 28.16 25  A 1 
ATOM 196  O O   . THR A 1 25  ? 22.669  -17.029 -45.774 1.00 25.86 25  A 1 
ATOM 197  C CB  . THR A 1 25  ? 22.747  -19.225 -47.736 1.00 25.36 25  A 1 
ATOM 198  O OG1 . THR A 1 25  ? 24.074  -19.578 -48.042 1.00 23.00 25  A 1 
ATOM 199  C CG2 . THR A 1 25  ? 21.828  -20.151 -48.531 1.00 22.66 25  A 1 
ATOM 200  N N   . ASN A 1 26  ? 23.893  -15.868 -47.243 1.00 28.63 26  A 1 
ATOM 201  C CA  . ASN A 1 26  ? 24.545  -15.015 -46.241 1.00 36.55 26  A 1 
ATOM 202  C C   . ASN A 1 26  ? 23.677  -13.838 -45.764 1.00 37.03 26  A 1 
ATOM 203  O O   . ASN A 1 26  ? 23.736  -13.509 -44.577 1.00 34.31 26  A 1 
ATOM 204  C CB  . ASN A 1 26  ? 25.929  -14.573 -46.757 1.00 34.56 26  A 1 
ATOM 205  C CG  . ASN A 1 26  ? 27.027  -15.588 -46.468 1.00 31.20 26  A 1 
ATOM 206  O OD1 . ASN A 1 26  ? 26.861  -16.554 -45.735 1.00 27.99 26  A 1 
ATOM 207  N ND2 . ASN A 1 26  ? 28.197  -15.393 -47.023 1.00 28.69 26  A 1 
ATOM 208  N N   . ASP A 1 27  ? 22.789  -13.272 -46.597 1.00 28.62 27  A 1 
ATOM 209  C CA  . ASP A 1 27  ? 21.949  -12.131 -46.182 1.00 33.73 27  A 1 
ATOM 210  C C   . ASP A 1 27  ? 20.941  -12.494 -45.080 1.00 33.75 27  A 1 
ATOM 211  O O   . ASP A 1 27  ? 20.661  -11.690 -44.189 1.00 32.17 27  A 1 
ATOM 212  C CB  . ASP A 1 27  ? 21.221  -11.541 -47.403 1.00 31.86 27  A 1 
ATOM 213  C CG  . ASP A 1 27  ? 22.159  -10.801 -48.362 1.00 28.08 27  A 1 
ATOM 214  O OD1 . ASP A 1 27  ? 23.219  -10.329 -47.893 1.00 26.02 27  A 1 
ATOM 215  O OD2 . ASP A 1 27  ? 21.835  -10.775 -49.570 1.00 26.36 27  A 1 
ATOM 216  N N   . LYS A 1 28  ? 20.425  -13.737 -45.067 1.00 24.55 28  A 1 
ATOM 217  C CA  . LYS A 1 28  ? 19.540  -14.212 -43.984 1.00 30.11 28  A 1 
ATOM 218  C C   . LYS A 1 28  ? 20.286  -14.427 -42.664 1.00 30.95 28  A 1 
ATOM 219  O O   . LYS A 1 28  ? 19.719  -14.148 -41.612 1.00 28.66 28  A 1 
ATOM 220  C CB  . LYS A 1 28  ? 18.772  -15.474 -44.404 1.00 28.62 28  A 1 
ATOM 221  C CG  . LYS A 1 28  ? 17.555  -15.135 -45.279 1.00 25.41 28  A 1 
ATOM 222  C CD  . LYS A 1 28  ? 16.708  -16.383 -45.572 1.00 22.74 28  A 1 
ATOM 223  C CE  . LYS A 1 28  ? 15.460  -16.002 -46.376 1.00 19.48 28  A 1 
ATOM 224  N NZ  . LYS A 1 28  ? 14.587  -17.173 -46.649 1.00 17.25 28  A 1 
ATOM 225  N N   . LYS A 1 29  ? 21.540  -14.879 -42.693 1.00 28.15 29  A 1 
ATOM 226  C CA  . LYS A 1 29  ? 22.350  -15.072 -41.479 1.00 33.12 29  A 1 
ATOM 227  C C   . LYS A 1 29  ? 22.765  -13.747 -40.843 1.00 33.52 29  A 1 
ATOM 228  O O   . LYS A 1 29  ? 22.682  -13.631 -39.625 1.00 32.61 29  A 1 
ATOM 229  C CB  . LYS A 1 29  ? 23.569  -15.961 -41.765 1.00 32.25 29  A 1 
ATOM 230  C CG  . LYS A 1 29  ? 23.188  -17.446 -41.851 1.00 29.13 29  A 1 
ATOM 231  C CD  . LYS A 1 29  ? 24.443  -18.316 -42.000 1.00 26.63 29  A 1 
ATOM 232  C CE  . LYS A 1 29  ? 24.077  -19.804 -41.986 1.00 23.65 29  A 1 
ATOM 233  N NZ  . LYS A 1 29  ? 25.286  -20.663 -42.064 1.00 21.47 29  A 1 
ATOM 234  N N   . ILE A 1 30  ? 23.127  -12.735 -41.642 1.00 29.66 30  A 1 
ATOM 235  C CA  . ILE A 1 30  ? 23.484  -11.393 -41.153 1.00 32.79 30  A 1 
ATOM 236  C C   . ILE A 1 30  ? 22.268  -10.707 -40.519 1.00 34.17 30  A 1 
ATOM 237  O O   . ILE A 1 30  ? 22.373  -10.164 -39.421 1.00 32.70 30  A 1 
ATOM 238  C CB  . ILE A 1 30  ? 24.124  -10.570 -42.299 1.00 31.67 30  A 1 
ATOM 239  C CG1 . ILE A 1 30  ? 25.472  -11.207 -42.708 1.00 28.84 30  A 1 
ATOM 240  C CG2 . ILE A 1 30  ? 24.330  -9.104  -41.881 1.00 29.19 30  A 1 
ATOM 241  C CD1 . ILE A 1 30  ? 26.053  -10.654 -44.015 1.00 27.89 30  A 1 
ATOM 242  N N   . ASN A 1 31  ? 21.082  -10.818 -41.133 1.00 28.57 31  A 1 
ATOM 243  C CA  . ASN A 1 31  ? 19.847  -10.256 -40.572 1.00 32.51 31  A 1 
ATOM 244  C C   . ASN A 1 31  ? 19.433  -10.927 -39.252 1.00 32.82 31  A 1 
ATOM 245  O O   . ASN A 1 31  ? 19.036  -10.241 -38.313 1.00 32.53 31  A 1 
ATOM 246  C CB  . ASN A 1 31  ? 18.724  -10.315 -41.628 1.00 31.40 31  A 1 
ATOM 247  C CG  . ASN A 1 31  ? 18.257  -8.943  -42.085 1.00 27.60 31  A 1 
ATOM 248  O OD1 . ASN A 1 31  ? 18.447  -7.933  -41.436 1.00 25.23 31  A 1 
ATOM 249  N ND2 . ASN A 1 31  ? 17.606  -8.864  -43.219 1.00 25.67 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? 19.561  -12.251 -39.136 1.00 28.16 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? 19.285  -12.981 -37.887 1.00 31.06 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? 20.290  -12.582 -36.798 1.00 32.92 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? 19.880  -12.327 -35.671 1.00 32.01 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? 19.250  -14.504 -38.143 1.00 29.83 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? 18.003  -14.865 -38.983 1.00 27.50 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? 19.235  -15.303 -36.824 1.00 28.35 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? 18.042  -16.272 -39.584 1.00 26.61 32  A 1 
ATOM 258  N N   . PHE A 1 33  ? 21.578  -12.447 -37.120 1.00 28.31 33  A 1 
ATOM 259  C CA  . PHE A 1 33  ? 22.605  -12.047 -36.153 1.00 30.68 33  A 1 
ATOM 260  C C   . PHE A 1 33  ? 22.399  -10.611 -35.650 1.00 31.18 33  A 1 
ATOM 261  O O   . PHE A 1 33  ? 22.475  -10.370 -34.446 1.00 30.84 33  A 1 
ATOM 262  C CB  . PHE A 1 33  ? 23.999  -12.242 -36.767 1.00 29.90 33  A 1 
ATOM 263  C CG  . PHE A 1 33  ? 25.049  -12.658 -35.759 1.00 28.25 33  A 1 
ATOM 264  C CD1 . PHE A 1 33  ? 25.837  -11.695 -35.102 1.00 25.24 33  A 1 
ATOM 265  C CD2 . PHE A 1 33  ? 25.237  -14.025 -35.480 1.00 27.12 33  A 1 
ATOM 266  C CE1 . PHE A 1 33  ? 26.813  -12.097 -34.174 1.00 25.73 33  A 1 
ATOM 267  C CE2 . PHE A 1 33  ? 26.214  -14.427 -34.552 1.00 25.80 33  A 1 
ATOM 268  C CZ  . PHE A 1 33  ? 27.002  -13.464 -33.900 1.00 29.28 33  A 1 
ATOM 269  N N   . CYS A 1 34  ? 22.041  -9.673  -36.536 1.00 26.40 34  A 1 
ATOM 270  C CA  . CYS A 1 34  ? 21.682  -8.304  -36.154 1.00 28.90 34  A 1 
ATOM 271  C C   . CYS A 1 34  ? 20.399  -8.244  -35.310 1.00 29.97 34  A 1 
ATOM 272  O O   . CYS A 1 34  ? 20.355  -7.503  -34.333 1.00 29.06 34  A 1 
ATOM 273  C CB  . CYS A 1 34  ? 21.542  -7.435  -37.413 1.00 27.47 34  A 1 
ATOM 274  S SG  . CYS A 1 34  ? 23.176  -6.979  -38.041 1.00 22.53 34  A 1 
ATOM 275  N N   . CYS A 1 35  ? 19.369  -9.038  -35.636 1.00 22.09 35  A 1 
ATOM 276  C CA  . CYS A 1 35  ? 18.151  -9.123  -34.826 1.00 25.81 35  A 1 
ATOM 277  C C   . CYS A 1 35  ? 18.421  -9.725  -33.441 1.00 26.19 35  A 1 
ATOM 278  O O   . CYS A 1 35  ? 17.951  -9.179  -32.448 1.00 25.14 35  A 1 
ATOM 279  C CB  . CYS A 1 35  ? 17.077  -9.928  -35.570 1.00 24.33 35  A 1 
ATOM 280  S SG  . CYS A 1 35  ? 16.238  -8.861  -36.769 1.00 20.01 35  A 1 
ATOM 281  N N   . VAL A 1 36  ? 19.206  -10.798 -33.349 1.00 26.13 36  A 1 
ATOM 282  C CA  . VAL A 1 36  ? 19.575  -11.433 -32.075 1.00 27.49 36  A 1 
ATOM 283  C C   . VAL A 1 36  ? 20.432  -10.489 -31.231 1.00 28.65 36  A 1 
ATOM 284  O O   . VAL A 1 36  ? 20.101  -10.265 -30.072 1.00 27.74 36  A 1 
ATOM 285  C CB  . VAL A 1 36  ? 20.258  -12.794 -32.324 1.00 25.82 36  A 1 
ATOM 286  C CG1 . VAL A 1 36  ? 20.837  -13.409 -31.049 1.00 21.50 36  A 1 
ATOM 287  C CG2 . VAL A 1 36  ? 19.244  -13.809 -32.884 1.00 23.39 36  A 1 
ATOM 288  N N   . ALA A 1 37  ? 21.451  -9.839  -31.805 1.00 26.01 37  A 1 
ATOM 289  C CA  . ALA A 1 37  ? 22.266  -8.854  -31.093 1.00 26.63 37  A 1 
ATOM 290  C C   . ALA A 1 37  ? 21.437  -7.653  -30.598 1.00 28.64 37  A 1 
ATOM 291  O O   . ALA A 1 37  ? 21.621  -7.192  -29.475 1.00 27.42 37  A 1 
ATOM 292  C CB  . ALA A 1 37  ? 23.405  -8.406  -32.019 1.00 25.67 37  A 1 
ATOM 293  N N   . ARG A 1 38  ? 20.468  -7.183  -31.386 1.00 26.22 38  A 1 
ATOM 294  C CA  . ARG A 1 38  ? 19.548  -6.103  -30.995 1.00 27.89 38  A 1 
ATOM 295  C C   . ARG A 1 38  ? 18.587  -6.537  -29.884 1.00 28.44 38  A 1 
ATOM 296  O O   . ARG A 1 38  ? 18.338  -5.752  -28.978 1.00 28.73 38  A 1 
ATOM 297  C CB  . ARG A 1 38  ? 18.827  -5.590  -32.250 1.00 28.12 38  A 1 
ATOM 298  C CG  . ARG A 1 38  ? 18.089  -4.266  -32.019 1.00 24.72 38  A 1 
ATOM 299  C CD  . ARG A 1 38  ? 17.551  -3.744  -33.357 1.00 23.01 38  A 1 
ATOM 300  N NE  . ARG A 1 38  ? 16.919  -2.416  -33.220 1.00 21.60 38  A 1 
ATOM 301  C CZ  . ARG A 1 38  ? 16.375  -1.704  -34.193 1.00 20.14 38  A 1 
ATOM 302  N NH1 . ARG A 1 38  ? 16.327  -2.138  -35.424 1.00 18.25 38  A 1 
ATOM 303  N NH2 . ARG A 1 38  ? 15.862  -0.529  -33.948 1.00 18.86 38  A 1 
ATOM 304  N N   . ILE A 1 39  ? 18.088  -7.774  -29.916 1.00 28.83 39  A 1 
ATOM 305  C CA  . ILE A 1 39  ? 17.262  -8.351  -28.840 1.00 29.39 39  A 1 
ATOM 306  C C   . ILE A 1 39  ? 18.087  -8.483  -27.553 1.00 30.23 39  A 1 
ATOM 307  O O   . ILE A 1 39  ? 17.630  -8.019  -26.515 1.00 29.63 39  A 1 
ATOM 308  C CB  . ILE A 1 39  ? 16.636  -9.694  -29.284 1.00 27.94 39  A 1 
ATOM 309  C CG1 . ILE A 1 39  ? 15.539  -9.435  -30.344 1.00 25.22 39  A 1 
ATOM 310  C CG2 . ILE A 1 39  ? 16.036  -10.462 -28.090 1.00 25.76 39  A 1 
ATOM 311  C CD1 . ILE A 1 39  ? 15.128  -10.692 -31.122 1.00 24.12 39  A 1 
ATOM 312  N N   . PHE A 1 40  ? 19.310  -9.021  -27.624 1.00 28.94 40  A 1 
ATOM 313  C CA  . PHE A 1 40  ? 20.212  -9.106  -26.473 1.00 29.88 40  A 1 
ATOM 314  C C   . PHE A 1 40  ? 20.532  -7.724  -25.896 1.00 30.54 40  A 1 
ATOM 315  O O   . PHE A 1 40  ? 20.413  -7.536  -24.690 1.00 29.39 40  A 1 
ATOM 316  C CB  . PHE A 1 40  ? 21.501  -9.854  -26.853 1.00 27.94 40  A 1 
ATOM 317  C CG  . PHE A 1 40  ? 21.429  -11.345 -26.580 1.00 25.33 40  A 1 
ATOM 318  C CD1 . PHE A 1 40  ? 21.649  -11.819 -25.272 1.00 22.01 40  A 1 
ATOM 319  C CD2 . PHE A 1 40  ? 21.144  -12.260 -27.606 1.00 22.86 40  A 1 
ATOM 320  C CE1 . PHE A 1 40  ? 21.576  -13.193 -24.995 1.00 21.80 40  A 1 
ATOM 321  C CE2 . PHE A 1 40  ? 21.067  -13.638 -27.332 1.00 22.07 40  A 1 
ATOM 322  C CZ  . PHE A 1 40  ? 21.284  -14.102 -26.025 1.00 24.42 40  A 1 
ATOM 323  N N   . TYR A 1 41  ? 20.833  -6.731  -26.733 1.00 27.27 41  A 1 
ATOM 324  C CA  . TYR A 1 41  ? 21.103  -5.357  -26.290 1.00 26.67 41  A 1 
ATOM 325  C C   . TYR A 1 41  ? 19.878  -4.702  -25.636 1.00 27.38 41  A 1 
ATOM 326  O O   . TYR A 1 41  ? 20.009  -4.021  -24.618 1.00 26.55 41  A 1 
ATOM 327  C CB  . TYR A 1 41  ? 21.600  -4.536  -27.485 1.00 25.54 41  A 1 
ATOM 328  C CG  . TYR A 1 41  ? 22.069  -3.145  -27.109 1.00 22.44 41  A 1 
ATOM 329  C CD1 . TYR A 1 41  ? 21.195  -2.042  -27.213 1.00 19.61 41  A 1 
ATOM 330  C CD2 . TYR A 1 41  ? 23.382  -2.954  -26.640 1.00 18.87 41  A 1 
ATOM 331  C CE1 . TYR A 1 41  ? 21.635  -0.756  -26.849 1.00 17.77 41  A 1 
ATOM 332  C CE2 . TYR A 1 41  ? 23.824  -1.666  -26.275 1.00 18.87 41  A 1 
ATOM 333  C CZ  . TYR A 1 41  ? 22.949  -0.569  -26.380 1.00 21.02 41  A 1 
ATOM 334  O OH  . TYR A 1 41  ? 23.376  0.677   -26.026 1.00 21.41 41  A 1 
ATOM 335  N N   . ILE A 1 42  ? 18.674  -4.922  -26.177 1.00 31.23 42  A 1 
ATOM 336  C CA  . ILE A 1 42  ? 17.424  -4.404  -25.600 1.00 31.06 42  A 1 
ATOM 337  C C   . ILE A 1 42  ? 17.100  -5.099  -24.270 1.00 31.68 42  A 1 
ATOM 338  O O   . ILE A 1 42  ? 16.654  -4.429  -23.342 1.00 30.68 42  A 1 
ATOM 339  C CB  . ILE A 1 42  ? 16.266  -4.528  -26.620 1.00 28.46 42  A 1 
ATOM 340  C CG1 . ILE A 1 42  ? 16.466  -3.531  -27.788 1.00 25.12 42  A 1 
ATOM 341  C CG2 . ILE A 1 42  ? 14.891  -4.272  -25.964 1.00 25.38 42  A 1 
ATOM 342  C CD1 . ILE A 1 42  ? 15.582  -3.821  -29.006 1.00 23.67 42  A 1 
ATOM 343  N N   . CYS A 1 43  ? 17.315  -6.411  -24.161 1.00 35.44 43  A 1 
ATOM 344  C CA  . CYS A 1 43  ? 17.137  -7.150  -22.909 1.00 36.97 43  A 1 
ATOM 345  C C   . CYS A 1 43  ? 18.139  -6.688  -21.844 1.00 37.45 43  A 1 
ATOM 346  O O   . CYS A 1 43  ? 17.728  -6.363  -20.739 1.00 35.63 43  A 1 
ATOM 347  C CB  . CYS A 1 43  ? 17.256  -8.658  -23.177 1.00 33.81 43  A 1 
ATOM 348  S SG  . CYS A 1 43  ? 15.779  -9.247  -24.057 1.00 28.51 43  A 1 
ATOM 349  N N   . ASP A 1 44  ? 19.407  -6.549  -22.192 1.00 34.77 44  A 1 
ATOM 350  C CA  . ASP A 1 44  ? 20.473  -6.086  -21.297 1.00 39.37 44  A 1 
ATOM 351  C C   . ASP A 1 44  ? 20.264  -4.623  -20.853 1.00 39.39 44  A 1 
ATOM 352  O O   . ASP A 1 44  ? 20.431  -4.285  -19.684 1.00 38.18 44  A 1 
ATOM 353  C CB  . ASP A 1 44  ? 21.793  -6.310  -22.052 1.00 35.60 44  A 1 
ATOM 354  C CG  . ASP A 1 44  ? 23.050  -5.965  -21.259 1.00 29.28 44  A 1 
ATOM 355  O OD1 . ASP A 1 44  ? 23.076  -6.164  -20.035 1.00 26.51 44  A 1 
ATOM 356  O OD2 . ASP A 1 44  ? 23.996  -5.446  -21.894 1.00 25.73 44  A 1 
ATOM 357  N N   . ALA A 1 45  ? 19.783  -3.744  -21.745 1.00 40.84 45  A 1 
ATOM 358  C CA  . ALA A 1 45  ? 19.413  -2.372  -21.390 1.00 42.68 45  A 1 
ATOM 359  C C   . ALA A 1 45  ? 18.190  -2.312  -20.454 1.00 44.74 45  A 1 
ATOM 360  O O   . ALA A 1 45  ? 18.159  -1.484  -19.549 1.00 43.45 45  A 1 
ATOM 361  C CB  . ALA A 1 45  ? 19.174  -1.576  -22.680 1.00 38.09 45  A 1 
ATOM 362  N N   . LYS A 1 46  ? 17.192  -3.191  -20.642 1.00 56.07 46  A 1 
ATOM 363  C CA  . LYS A 1 46  ? 16.029  -3.294  -19.746 1.00 58.04 46  A 1 
ATOM 364  C C   . LYS A 1 46  ? 16.410  -3.809  -18.359 1.00 58.05 46  A 1 
ATOM 365  O O   . LYS A 1 46  ? 15.911  -3.273  -17.378 1.00 55.94 46  A 1 
ATOM 366  C CB  . LYS A 1 46  ? 14.954  -4.202  -20.352 1.00 56.51 46  A 1 
ATOM 367  C CG  . LYS A 1 46  ? 14.110  -3.494  -21.414 1.00 52.40 46  A 1 
ATOM 368  C CD  . LYS A 1 46  ? 13.078  -4.484  -21.961 1.00 47.99 46  A 1 
ATOM 369  C CE  . LYS A 1 46  ? 12.144  -3.801  -22.964 1.00 44.27 46  A 1 
ATOM 370  N NZ  . LYS A 1 46  ? 11.083  -4.745  -23.398 1.00 39.28 46  A 1 
ATOM 371  N N   . GLU A 1 47  ? 17.273  -4.819  -18.281 1.00 48.26 47  A 1 
ATOM 372  C CA  . GLU A 1 47  ? 17.748  -5.348  -17.000 1.00 53.42 47  A 1 
ATOM 373  C C   . GLU A 1 47  ? 18.632  -4.335  -16.259 1.00 54.43 47  A 1 
ATOM 374  O O   . GLU A 1 47  ? 18.432  -4.119  -15.067 1.00 51.89 47  A 1 
ATOM 375  C CB  . GLU A 1 47  ? 18.475  -6.686  -17.212 1.00 51.01 47  A 1 
ATOM 376  C CG  . GLU A 1 47  ? 17.524  -7.835  -17.601 1.00 44.00 47  A 1 
ATOM 377  C CD  . GLU A 1 47  ? 16.385  -8.029  -16.584 1.00 39.42 47  A 1 
ATOM 378  O OE1 . GLU A 1 47  ? 15.201  -8.093  -17.002 1.00 34.42 47  A 1 
ATOM 379  O OE2 . GLU A 1 47  ? 16.680  -8.024  -15.374 1.00 40.16 47  A 1 
ATOM 380  N N   . ARG A 1 48  ? 19.525  -3.610  -16.963 1.00 49.99 48  A 1 
ATOM 381  C CA  . ARG A 1 48  ? 20.295  -2.501  -16.358 1.00 51.13 48  A 1 
ATOM 382  C C   . ARG A 1 48  ? 19.391  -1.420  -15.772 1.00 50.45 48  A 1 
ATOM 383  O O   . ARG A 1 48  ? 19.605  -1.014  -14.640 1.00 50.07 48  A 1 
ATOM 384  C CB  . ARG A 1 48  ? 21.250  -1.871  -17.374 1.00 51.13 48  A 1 
ATOM 385  C CG  . ARG A 1 48  ? 22.560  -2.656  -17.482 1.00 44.18 48  A 1 
ATOM 386  C CD  . ARG A 1 48  ? 23.585  -1.852  -18.297 1.00 41.26 48  A 1 
ATOM 387  N NE  . ARG A 1 48  ? 23.228  -1.809  -19.732 1.00 35.58 48  A 1 
ATOM 388  C CZ  . ARG A 1 48  ? 23.760  -2.572  -20.670 1.00 31.39 48  A 1 
ATOM 389  N NH1 . ARG A 1 48  ? 24.799  -3.311  -20.442 1.00 29.33 48  A 1 
ATOM 390  N NH2 . ARG A 1 48  ? 23.235  -2.645  -21.853 1.00 28.38 48  A 1 
ATOM 391  N N   . TYR A 1 49  ? 18.358  -0.998  -16.514 1.00 59.55 49  A 1 
ATOM 392  C CA  . TYR A 1 49  ? 17.410  0.017   -16.046 1.00 58.45 49  A 1 
ATOM 393  C C   . TYR A 1 49  ? 16.623  -0.440  -14.806 1.00 60.69 49  A 1 
ATOM 394  O O   . TYR A 1 49  ? 16.456  0.326   -13.863 1.00 56.56 49  A 1 
ATOM 395  C CB  . TYR A 1 49  ? 16.471  0.359   -17.212 1.00 53.10 49  A 1 
ATOM 396  C CG  . TYR A 1 49  ? 15.521  1.501   -16.917 1.00 48.96 49  A 1 
ATOM 397  C CD1 . TYR A 1 49  ? 14.154  1.258   -16.689 1.00 45.43 49  A 1 
ATOM 398  C CD2 . TYR A 1 49  ? 16.022  2.814   -16.870 1.00 44.53 49  A 1 
ATOM 399  C CE1 . TYR A 1 49  ? 13.290  2.340   -16.420 1.00 38.10 49  A 1 
ATOM 400  C CE2 . TYR A 1 49  ? 15.161  3.895   -16.595 1.00 40.02 49  A 1 
ATOM 401  C CZ  . TYR A 1 49  ? 13.793  3.658   -16.369 1.00 40.64 49  A 1 
ATOM 402  O OH  . TYR A 1 49  ? 12.976  4.706   -16.099 1.00 38.86 49  A 1 
ATOM 403  N N   . LYS A 1 50  ? 16.199  -1.705  -14.762 1.00 64.89 50  A 1 
ATOM 404  C CA  . LYS A 1 50  ? 15.553  -2.288  -13.569 1.00 65.60 50  A 1 
ATOM 405  C C   . LYS A 1 50  ? 16.480  -2.308  -12.348 1.00 67.99 50  A 1 
ATOM 406  O O   . LYS A 1 50  ? 16.023  -2.078  -11.236 1.00 63.52 50  A 1 
ATOM 407  C CB  . LYS A 1 50  ? 15.118  -3.726  -13.859 1.00 58.69 50  A 1 
ATOM 408  C CG  . LYS A 1 50  ? 13.866  -3.868  -14.732 1.00 52.84 50  A 1 
ATOM 409  C CD  . LYS A 1 50  ? 13.574  -5.365  -14.846 1.00 49.62 50  A 1 
ATOM 410  C CE  . LYS A 1 50  ? 12.220  -5.692  -15.456 1.00 44.28 50  A 1 
ATOM 411  N NZ  . LYS A 1 50  ? 11.864  -7.098  -15.104 1.00 39.13 50  A 1 
ATOM 412  N N   . MET A 1 51  ? 17.762  -2.613  -12.552 1.00 60.20 51  A 1 
ATOM 413  C CA  . MET A 1 51  ? 18.743  -2.640  -11.468 1.00 63.02 51  A 1 
ATOM 414  C C   . MET A 1 51  ? 19.039  -1.239  -10.928 1.00 68.73 51  A 1 
ATOM 415  O O   . MET A 1 51  ? 19.126  -1.077  -9.720  1.00 62.38 51  A 1 
ATOM 416  C CB  . MET A 1 51  ? 20.030  -3.325  -11.944 1.00 54.35 51  A 1 
ATOM 417  C CG  . MET A 1 51  ? 19.853  -4.838  -12.144 1.00 45.95 51  A 1 
ATOM 418  S SD  . MET A 1 51  ? 19.364  -5.795  -10.679 1.00 39.56 51  A 1 
ATOM 419  C CE  . MET A 1 51  ? 20.748  -5.434  -9.572  1.00 35.14 51  A 1 
ATOM 420  N N   . GLU A 1 52  ? 19.141  -0.220  -11.795 1.00 66.11 52  A 1 
ATOM 421  C CA  . GLU A 1 52  ? 19.344  1.185   -11.405 1.00 69.80 52  A 1 
ATOM 422  C C   . GLU A 1 52  ? 18.215  1.669   -10.483 1.00 73.48 52  A 1 
ATOM 423  O O   . GLU A 1 52  ? 18.481  2.071   -9.355  1.00 67.73 52  A 1 
ATOM 424  C CB  . GLU A 1 52  ? 19.476  2.013   -12.694 1.00 64.24 52  A 1 
ATOM 425  C CG  . GLU A 1 52  ? 19.850  3.489   -12.507 1.00 54.83 52  A 1 
ATOM 426  C CD  . GLU A 1 52  ? 20.105  4.198   -13.864 1.00 49.84 52  A 1 
ATOM 427  O OE1 . GLU A 1 52  ? 20.679  5.307   -13.875 1.00 45.21 52  A 1 
ATOM 428  O OE2 . GLU A 1 52  ? 19.760  3.617   -14.930 1.00 45.86 52  A 1 
ATOM 429  N N   . GLN A 1 53  ? 16.953  1.482   -10.882 1.00 70.04 53  A 1 
ATOM 430  C CA  . GLN A 1 53  ? 15.787  1.889   -10.081 1.00 71.39 53  A 1 
ATOM 431  C C   . GLN A 1 53  ? 15.697  1.182   -8.731  1.00 75.49 53  A 1 
ATOM 432  O O   . GLN A 1 53  ? 15.253  1.755   -7.740  1.00 71.96 53  A 1 
ATOM 433  C CB  . GLN A 1 53  ? 14.513  1.565   -10.866 1.00 67.12 53  A 1 
ATOM 434  C CG  . GLN A 1 53  ? 14.491  2.386   -12.135 1.00 62.38 53  A 1 
ATOM 435  C CD  . GLN A 1 53  ? 13.180  2.257   -12.841 1.00 55.82 53  A 1 
ATOM 436  O OE1 . GLN A 1 53  ? 12.708  1.194   -13.234 1.00 53.38 53  A 1 
ATOM 437  N NE2 . GLN A 1 53  ? 12.560  3.391   -13.038 1.00 51.19 53  A 1 
ATOM 438  N N   . PHE A 1 54  ? 16.106  -0.086  -8.688  1.00 76.51 54  A 1 
ATOM 439  C CA  . PHE A 1 54  ? 16.155  -0.824  -7.439  1.00 77.19 54  A 1 
ATOM 440  C C   . PHE A 1 54  ? 17.171  -0.204  -6.473  1.00 82.49 54  A 1 
ATOM 441  O O   . PHE A 1 54  ? 16.826  0.049   -5.328  1.00 81.96 54  A 1 
ATOM 442  C CB  . PHE A 1 54  ? 16.450  -2.298  -7.736  1.00 72.05 54  A 1 
ATOM 443  C CG  . PHE A 1 54  ? 16.782  -3.095  -6.495  1.00 64.89 54  A 1 
ATOM 444  C CD1 . PHE A 1 54  ? 18.108  -3.502  -6.253  1.00 58.19 54  A 1 
ATOM 445  C CD2 . PHE A 1 54  ? 15.780  -3.371  -5.551  1.00 54.89 54  A 1 
ATOM 446  C CE1 . PHE A 1 54  ? 18.427  -4.194  -5.079  1.00 50.44 54  A 1 
ATOM 447  C CE2 . PHE A 1 54  ? 16.103  -4.063  -4.373  1.00 51.70 54  A 1 
ATOM 448  C CZ  . PHE A 1 54  ? 17.426  -4.477  -4.139  1.00 51.57 54  A 1 
ATOM 449  N N   . TYR A 1 55  ? 18.398  0.091   -6.925  1.00 80.38 55  A 1 
ATOM 450  C CA  . TYR A 1 55  ? 19.405  0.720   -6.064  1.00 83.11 55  A 1 
ATOM 451  C C   . TYR A 1 55  ? 19.009  2.139   -5.652  1.00 85.85 55  A 1 
ATOM 452  O O   . TYR A 1 55  ? 19.141  2.477   -4.476  1.00 84.79 55  A 1 
ATOM 453  C CB  . TYR A 1 55  ? 20.776  0.695   -6.748  1.00 79.81 55  A 1 
ATOM 454  C CG  . TYR A 1 55  ? 21.399  -0.687  -6.830  1.00 75.54 55  A 1 
ATOM 455  C CD1 . TYR A 1 55  ? 21.705  -1.392  -5.648  1.00 69.75 55  A 1 
ATOM 456  C CD2 . TYR A 1 55  ? 21.682  -1.270  -8.080  1.00 67.43 55  A 1 
ATOM 457  C CE1 . TYR A 1 55  ? 22.275  -2.677  -5.716  1.00 62.65 55  A 1 
ATOM 458  C CE2 . TYR A 1 55  ? 22.255  -2.555  -8.151  1.00 61.98 55  A 1 
ATOM 459  C CZ  . TYR A 1 55  ? 22.549  -3.260  -6.968  1.00 64.79 55  A 1 
ATOM 460  O OH  . TYR A 1 55  ? 23.096  -4.502  -7.036  1.00 61.25 55  A 1 
ATOM 461  N N   . ASP A 1 56  ? 18.432  2.929   -6.566  1.00 83.02 56  A 1 
ATOM 462  C CA  . ASP A 1 56  ? 17.929  4.271   -6.264  1.00 85.27 56  A 1 
ATOM 463  C C   . ASP A 1 56  ? 16.830  4.232   -5.183  1.00 88.53 56  A 1 
ATOM 464  O O   . ASP A 1 56  ? 16.842  5.048   -4.256  1.00 88.54 56  A 1 
ATOM 465  C CB  . ASP A 1 56  ? 17.405  4.934   -7.555  1.00 82.88 56  A 1 
ATOM 466  C CG  . ASP A 1 56  ? 18.500  5.353   -8.554  1.00 76.82 56  A 1 
ATOM 467  O OD1 . ASP A 1 56  ? 19.684  5.453   -8.154  1.00 71.70 56  A 1 
ATOM 468  O OD2 . ASP A 1 56  ? 18.138  5.655   -9.714  1.00 68.77 56  A 1 
ATOM 469  N N   . ALA A 1 57  ? 15.920  3.247   -5.230  1.00 88.29 57  A 1 
ATOM 470  C CA  . ALA A 1 57  ? 14.906  3.035   -4.195  1.00 89.36 57  A 1 
ATOM 471  C C   . ALA A 1 57  ? 15.526  2.727   -2.824  1.00 91.26 57  A 1 
ATOM 472  O O   . ALA A 1 57  ? 15.105  3.295   -1.816  1.00 91.39 57  A 1 
ATOM 473  C CB  . ALA A 1 57  ? 13.966  1.895   -4.625  1.00 88.72 57  A 1 
ATOM 474  N N   . ILE A 1 58  ? 16.540  1.850   -2.768  1.00 91.98 58  A 1 
ATOM 475  C CA  . ILE A 1 58  ? 17.230  1.505   -1.517  1.00 91.81 58  A 1 
ATOM 476  C C   . ILE A 1 58  ? 17.948  2.726   -0.932  1.00 93.09 58  A 1 
ATOM 477  O O   . ILE A 1 58  ? 17.804  3.009   0.257   1.00 92.88 58  A 1 
ATOM 478  C CB  . ILE A 1 58  ? 18.213  0.322   -1.719  1.00 90.40 58  A 1 
ATOM 479  C CG1 . ILE A 1 58  ? 17.528  -0.979  -2.203  1.00 85.54 58  A 1 
ATOM 480  C CG2 . ILE A 1 58  ? 18.995  0.027   -0.424  1.00 83.37 58  A 1 
ATOM 481  C CD1 . ILE A 1 58  ? 16.302  -1.409  -1.409  1.00 73.80 58  A 1 
ATOM 482  N N   . ASP A 1 59  ? 18.676  3.487   -1.749  1.00 92.51 59  A 1 
ATOM 483  C CA  . ASP A 1 59  ? 19.392  4.683   -1.299  1.00 92.82 59  A 1 
ATOM 484  C C   . ASP A 1 59  ? 18.429  5.769   -0.805  1.00 94.25 59  A 1 
ATOM 485  O O   . ASP A 1 59  ? 18.686  6.425   0.212   1.00 94.23 59  A 1 
ATOM 486  C CB  . ASP A 1 59  ? 20.269  5.217   -2.443  1.00 91.48 59  A 1 
ATOM 487  C CG  . ASP A 1 59  ? 21.570  4.432   -2.661  1.00 85.86 59  A 1 
ATOM 488  O OD1 . ASP A 1 59  ? 21.933  3.605   -1.788  1.00 81.50 59  A 1 
ATOM 489  O OD2 . ASP A 1 59  ? 22.271  4.769   -3.644  1.00 79.72 59  A 1 
ATOM 490  N N   . LEU A 1 60  ? 17.288  5.940   -1.471  1.00 93.15 60  A 1 
ATOM 491  C CA  . LEU A 1 60  ? 16.241  6.862   -1.040  1.00 93.65 60  A 1 
ATOM 492  C C   . LEU A 1 60  ? 15.649  6.427   0.308   1.00 94.85 60  A 1 
ATOM 493  O O   . LEU A 1 60  ? 15.548  7.255   1.218   1.00 94.70 60  A 1 
ATOM 494  C CB  . LEU A 1 60  ? 15.179  6.977   -2.151  1.00 93.55 60  A 1 
ATOM 495  C CG  . LEU A 1 60  ? 14.145  8.094   -1.920  1.00 90.70 60  A 1 
ATOM 496  C CD1 . LEU A 1 60  ? 14.790  9.482   -1.939  1.00 87.53 60  A 1 
ATOM 497  C CD2 . LEU A 1 60  ? 13.087  8.062   -3.025  1.00 88.23 60  A 1 
ATOM 498  N N   . LEU A 1 61  ? 15.345  5.142   0.474   1.00 94.38 61  A 1 
ATOM 499  C CA  . LEU A 1 61  ? 14.810  4.588   1.717   1.00 94.66 61  A 1 
ATOM 500  C C   . LEU A 1 61  ? 15.796  4.738   2.883   1.00 95.16 61  A 1 
ATOM 501  O O   . LEU A 1 61  ? 15.411  5.220   3.947   1.00 95.17 61  A 1 
ATOM 502  C CB  . LEU A 1 61  ? 14.406  3.123   1.482   1.00 94.81 61  A 1 
ATOM 503  C CG  . LEU A 1 61  ? 13.774  2.440   2.709   1.00 93.72 61  A 1 
ATOM 504  C CD1 . LEU A 1 61  ? 12.584  3.212   3.277   1.00 91.31 61  A 1 
ATOM 505  C CD2 . LEU A 1 61  ? 13.280  1.047   2.319   1.00 91.58 61  A 1 
ATOM 506  N N   . LYS A 1 62  ? 17.082  4.436   2.683   1.00 94.81 62  A 1 
ATOM 507  C CA  . LYS A 1 62  ? 18.128  4.680   3.691   1.00 94.81 62  A 1 
ATOM 508  C C   . LYS A 1 62  ? 18.214  6.148   4.086   1.00 95.32 62  A 1 
ATOM 509  O O   . LYS A 1 62  ? 18.372  6.488   5.259   1.00 95.19 62  A 1 
ATOM 510  C CB  . LYS A 1 62  ? 19.484  4.234   3.142   1.00 94.63 62  A 1 
ATOM 511  C CG  . LYS A 1 62  ? 19.619  2.714   3.105   1.00 93.76 62  A 1 
ATOM 512  C CD  . LYS A 1 62  ? 20.995  2.347   2.549   1.00 91.35 62  A 1 
ATOM 513  C CE  . LYS A 1 62  ? 21.163  0.842   2.663   1.00 87.69 62  A 1 
ATOM 514  N NZ  . LYS A 1 62  ? 22.502  0.415   2.211   1.00 81.84 62  A 1 
ATOM 515  N N   . GLY A 1 63  ? 18.085  7.041   3.106   1.00 95.09 63  A 1 
ATOM 516  C CA  . GLY A 1 63  ? 18.022  8.475   3.347   1.00 95.25 63  A 1 
ATOM 517  C C   . GLY A 1 63  ? 16.827  8.885   4.211   1.00 96.07 63  A 1 
ATOM 518  O O   . GLY A 1 63  ? 16.990  9.765   5.054   1.00 95.43 63  A 1 
ATOM 519  N N   . MET A 1 64  ? 15.658  8.262   4.034   1.00 95.30 64  A 1 
ATOM 520  C CA  . MET A 1 64  ? 14.472  8.489   4.872   1.00 95.40 64  A 1 
ATOM 521  C C   . MET A 1 64  ? 14.671  7.943   6.292   1.00 95.66 64  A 1 
ATOM 522  O O   . MET A 1 64  ? 14.526  8.699   7.247   1.00 95.26 64  A 1 
ATOM 523  C CB  . MET A 1 64  ? 13.232  7.856   4.224   1.00 95.42 64  A 1 
ATOM 524  C CG  . MET A 1 64  ? 12.816  8.544   2.917   1.00 94.35 64  A 1 
ATOM 525  S SD  . MET A 1 64  ? 11.540  7.655   1.989   1.00 93.86 64  A 1 
ATOM 526  C CE  . MET A 1 64  ? 10.174  7.681   3.189   1.00 87.22 64  A 1 
ATOM 527  N N   . ILE A 1 65  ? 15.098  6.687   6.430   1.00 95.02 65  A 1 
ATOM 528  C CA  . ILE A 1 65  ? 15.324  6.015   7.727   1.00 94.61 65  A 1 
ATOM 529  C C   . ILE A 1 65  ? 16.297  6.810   8.610   1.00 94.70 65  A 1 
ATOM 530  O O   . ILE A 1 65  ? 16.066  6.970   9.803   1.00 94.23 65  A 1 
ATOM 531  C CB  . ILE A 1 65  ? 15.851  4.580   7.492   1.00 94.25 65  A 1 
ATOM 532  C CG1 . ILE A 1 65  ? 14.751  3.686   6.879   1.00 92.36 65  A 1 
ATOM 533  C CG2 . ILE A 1 65  ? 16.367  3.941   8.798   1.00 92.34 65  A 1 
ATOM 534  C CD1 . ILE A 1 65  ? 15.291  2.375   6.287   1.00 89.81 65  A 1 
ATOM 535  N N   . SER A 1 66  ? 17.365  7.370   8.021   1.00 95.04 66  A 1 
ATOM 536  C CA  . SER A 1 66  ? 18.380  8.140   8.762   1.00 94.67 66  A 1 
ATOM 537  C C   . SER A 1 66  ? 17.890  9.485   9.334   1.00 94.84 66  A 1 
ATOM 538  O O   . SER A 1 66  ? 18.678  10.239  9.907   1.00 93.30 66  A 1 
ATOM 539  C CB  . SER A 1 66  ? 19.631  8.335   7.898   1.00 93.75 66  A 1 
ATOM 540  O OG  . SER A 1 66  ? 19.346  9.023   6.693   1.00 83.64 66  A 1 
ATOM 541  N N   . ARG A 1 67  ? 16.605  9.813   9.167   1.00 93.72 67  A 1 
ATOM 542  C CA  . ARG A 1 67  ? 15.971  11.046  9.635   1.00 93.41 67  A 1 
ATOM 543  C C   . ARG A 1 67  ? 14.723  10.713  10.447  1.00 93.74 67  A 1 
ATOM 544  O O   . ARG A 1 67  ? 13.767  10.211  9.866   1.00 92.40 67  A 1 
ATOM 545  C CB  . ARG A 1 67  ? 15.608  11.920  8.430   1.00 92.92 67  A 1 
ATOM 546  C CG  . ARG A 1 67  ? 16.846  12.471  7.722   1.00 91.45 67  A 1 
ATOM 547  C CD  . ARG A 1 67  ? 16.460  13.070  6.372   1.00 92.32 67  A 1 
ATOM 548  N NE  . ARG A 1 67  ? 17.634  13.610  5.670   1.00 91.68 67  A 1 
ATOM 549  C CZ  . ARG A 1 67  ? 18.591  12.909  5.082   1.00 93.19 67  A 1 
ATOM 550  N NH1 . ARG A 1 67  ? 18.566  11.610  5.026   1.00 86.79 67  A 1 
ATOM 551  N NH2 . ARG A 1 67  ? 19.602  13.514  4.537   1.00 86.27 67  A 1 
ATOM 552  N N   . PRO A 1 68  ? 14.695  11.020  11.756  1.00 89.63 68  A 1 
ATOM 553  C CA  . PRO A 1 68  ? 13.465  10.893  12.533  1.00 88.24 68  A 1 
ATOM 554  C C   . PRO A 1 68  ? 12.298  11.625  11.861  1.00 89.07 68  A 1 
ATOM 555  O O   . PRO A 1 68  ? 12.443  12.786  11.467  1.00 87.83 68  A 1 
ATOM 556  C CB  . PRO A 1 68  ? 13.787  11.478  13.909  1.00 86.83 68  A 1 
ATOM 557  C CG  . PRO A 1 68  ? 15.296  11.262  14.027  1.00 85.92 68  A 1 
ATOM 558  C CD  . PRO A 1 68  ? 15.792  11.456  12.597  1.00 88.79 68  A 1 
ATOM 559  N N   . SER A 1 69  ? 11.167  10.948  11.725  1.00 86.45 69  A 1 
ATOM 560  C CA  . SER A 1 69  ? 9.992   11.434  11.008  1.00 86.99 69  A 1 
ATOM 561  C C   . SER A 1 69  ? 8.701   11.111  11.764  1.00 87.95 69  A 1 
ATOM 562  O O   . SER A 1 69  ? 7.769   10.545  11.208  1.00 85.75 69  A 1 
ATOM 563  C CB  . SER A 1 69  ? 9.978   10.865  9.585   1.00 85.74 69  A 1 
ATOM 564  O OG  . SER A 1 69  ? 9.105   11.623  8.771   1.00 82.06 69  A 1 
ATOM 565  N N   . TYR A 1 70  ? 8.652   11.441  13.054  1.00 88.93 70  A 1 
ATOM 566  C CA  . TYR A 1 70  ? 7.441   11.224  13.846  1.00 89.01 70  A 1 
ATOM 567  C C   . TYR A 1 70  ? 6.283   12.066  13.311  1.00 89.82 70  A 1 
ATOM 568  O O   . TYR A 1 70  ? 6.502   13.159  12.782  1.00 86.66 70  A 1 
ATOM 569  C CB  . TYR A 1 70  ? 7.705   11.552  15.317  1.00 87.17 70  A 1 
ATOM 570  C CG  . TYR A 1 70  ? 8.905   10.854  15.922  1.00 88.06 70  A 1 
ATOM 571  C CD1 . TYR A 1 70  ? 9.060   9.461   15.783  1.00 81.95 70  A 1 
ATOM 572  C CD2 . TYR A 1 70  ? 9.876   11.603  16.611  1.00 81.96 70  A 1 
ATOM 573  C CE1 . TYR A 1 70  ? 10.180  8.818   16.335  1.00 80.15 70  A 1 
ATOM 574  C CE2 . TYR A 1 70  ? 10.995  10.962  17.172  1.00 80.58 70  A 1 
ATOM 575  C CZ  . TYR A 1 70  ? 11.147  9.568   17.035  1.00 84.50 70  A 1 
ATOM 576  O OH  . TYR A 1 70  ? 12.223  8.952   17.584  1.00 81.98 70  A 1 
ATOM 577  N N   . SER A 1 71  ? 5.041   11.596  13.517  1.00 85.34 71  A 1 
ATOM 578  C CA  . SER A 1 71  ? 3.850   12.357  13.136  1.00 84.70 71  A 1 
ATOM 579  C C   . SER A 1 71  ? 3.888   13.789  13.700  1.00 85.09 71  A 1 
ATOM 580  O O   . SER A 1 71  ? 4.031   13.985  14.909  1.00 83.62 71  A 1 
ATOM 581  C CB  . SER A 1 71  ? 2.582   11.667  13.623  1.00 82.71 71  A 1 
ATOM 582  O OG  . SER A 1 71  ? 2.535   10.299  13.292  1.00 77.45 71  A 1 
ATOM 583  N N   . ARG A 1 72  ? 3.718   14.795  12.819  1.00 86.98 72  A 1 
ATOM 584  C CA  . ARG A 1 72  ? 3.883   16.262  13.003  1.00 88.28 72  A 1 
ATOM 585  C C   . ARG A 1 72  ? 5.327   16.776  13.034  1.00 90.28 72  A 1 
ATOM 586  O O   . ARG A 1 72  ? 5.522   17.990  13.127  1.00 88.03 72  A 1 
ATOM 587  C CB  . ARG A 1 72  ? 3.117   16.786  14.226  1.00 87.18 72  A 1 
ATOM 588  C CG  . ARG A 1 72  ? 1.656   16.369  14.222  1.00 86.56 72  A 1 
ATOM 589  C CD  . ARG A 1 72  ? 1.011   16.799  15.524  1.00 82.47 72  A 1 
ATOM 590  N NE  . ARG A 1 72  ? -0.420  16.479  15.481  1.00 78.45 72  A 1 
ATOM 591  C CZ  . ARG A 1 72  ? -1.224  16.394  16.515  1.00 70.82 72  A 1 
ATOM 592  N NH1 . ARG A 1 72  ? -0.808  16.628  17.734  1.00 65.37 72  A 1 
ATOM 593  N NH2 . ARG A 1 72  ? -2.473  16.072  16.325  1.00 65.84 72  A 1 
ATOM 594  N N   . GLU A 1 73  ? 6.309   15.903  12.945  1.00 89.57 73  A 1 
ATOM 595  C CA  . GLU A 1 73  ? 7.739   16.242  12.981  1.00 89.75 73  A 1 
ATOM 596  C C   . GLU A 1 73  ? 8.478   15.741  11.720  1.00 91.30 73  A 1 
ATOM 597  O O   . GLU A 1 73  ? 9.694   15.555  11.726  1.00 89.13 73  A 1 
ATOM 598  C CB  . GLU A 1 73  ? 8.374   15.738  14.298  1.00 88.35 73  A 1 
ATOM 599  C CG  . GLU A 1 73  ? 7.743   16.346  15.570  1.00 85.13 73  A 1 
ATOM 600  C CD  . GLU A 1 73  ? 8.375   15.836  16.883  1.00 81.34 73  A 1 
ATOM 601  O OE1 . GLU A 1 73  ? 7.638   15.733  17.898  1.00 72.33 73  A 1 
ATOM 602  O OE2 . GLU A 1 73  ? 9.596   15.570  16.911  1.00 74.43 73  A 1 
ATOM 603  N N   . GLU A 1 74  ? 7.769   15.565  10.601  1.00 92.43 74  A 1 
ATOM 604  C CA  . GLU A 1 74  ? 8.276   14.938  9.366   1.00 92.41 74  A 1 
ATOM 605  C C   . GLU A 1 74  ? 9.175   15.858  8.514   1.00 93.39 74  A 1 
ATOM 606  O O   . GLU A 1 74  ? 9.638   15.472  7.438   1.00 92.45 74  A 1 
ATOM 607  C CB  . GLU A 1 74  ? 7.104   14.423  8.505   1.00 91.22 74  A 1 
ATOM 608  C CG  . GLU A 1 74  ? 6.003   13.652  9.254   1.00 89.26 74  A 1 
ATOM 609  C CD  . GLU A 1 74  ? 4.901   14.556  9.836   1.00 92.26 74  A 1 
ATOM 610  O OE1 . GLU A 1 74  ? 3.826   14.038  10.194  1.00 85.35 74  A 1 
ATOM 611  O OE2 . GLU A 1 74  ? 5.101   15.793  9.926   1.00 87.67 74  A 1 
ATOM 612  N N   . GLY A 1 75  ? 9.441   17.086  8.975   1.00 93.54 75  A 1 
ATOM 613  C CA  . GLY A 1 75  ? 10.116  18.123  8.183   1.00 93.49 75  A 1 
ATOM 614  C C   . GLY A 1 75  ? 11.459  17.689  7.595   1.00 94.56 75  A 1 
ATOM 615  O O   . GLY A 1 75  ? 11.730  17.985  6.432   1.00 93.99 75  A 1 
ATOM 616  N N   . LEU A 1 76  ? 12.272  16.934  8.348   1.00 95.47 76  A 1 
ATOM 617  C CA  . LEU A 1 76  ? 13.581  16.467  7.870   1.00 95.49 76  A 1 
ATOM 618  C C   . LEU A 1 76  ? 13.478  15.490  6.691   1.00 96.15 76  A 1 
ATOM 619  O O   . LEU A 1 76  ? 14.296  15.552  5.769   1.00 95.74 76  A 1 
ATOM 620  C CB  . LEU A 1 76  ? 14.346  15.794  9.026   1.00 95.23 76  A 1 
ATOM 621  C CG  . LEU A 1 76  ? 14.760  16.725  10.180  1.00 92.49 76  A 1 
ATOM 622  C CD1 . LEU A 1 76  ? 15.469  15.898  11.257  1.00 87.71 76  A 1 
ATOM 623  C CD2 . LEU A 1 76  ? 15.715  17.832  9.724   1.00 87.91 76  A 1 
ATOM 624  N N   . VAL A 1 77  ? 12.496  14.581  6.721   1.00 96.07 77  A 1 
ATOM 625  C CA  . VAL A 1 77  ? 12.248  13.647  5.612   1.00 96.54 77  A 1 
ATOM 626  C C   . VAL A 1 77  ? 11.593  14.373  4.442   1.00 96.70 77  A 1 
ATOM 627  O O   . VAL A 1 77  ? 11.998  14.158  3.301   1.00 96.46 77  A 1 
ATOM 628  C CB  . VAL A 1 77  ? 11.433  12.423  6.071   1.00 96.18 77  A 1 
ATOM 629  C CG1 . VAL A 1 77  ? 10.991  11.538  4.899   1.00 93.11 77  A 1 
ATOM 630  C CG2 . VAL A 1 77  ? 12.308  11.562  6.985   1.00 92.77 77  A 1 
ATOM 631  N N   . ALA A 1 78  ? 10.660  15.297  4.708   1.00 95.98 78  A 1 
ATOM 632  C CA  . ALA A 1 78  ? 10.042  16.111  3.669   1.00 95.91 78  A 1 
ATOM 633  C C   . ALA A 1 78  ? 11.081  16.959  2.909   1.00 96.14 78  A 1 
ATOM 634  O O   . ALA A 1 78  ? 11.101  16.942  1.681   1.00 96.21 78  A 1 
ATOM 635  C CB  . ALA A 1 78  ? 8.936   16.964  4.303   1.00 95.88 78  A 1 
ATOM 636  N N   . ASP A 1 79  ? 11.990  17.640  3.622   1.00 96.87 79  A 1 
ATOM 637  C CA  . ASP A 1 79  ? 13.075  18.432  3.016   1.00 96.73 79  A 1 
ATOM 638  C C   . ASP A 1 79  ? 14.010  17.541  2.180   1.00 96.99 79  A 1 
ATOM 639  O O   . ASP A 1 79  ? 14.345  17.861  1.038   1.00 96.54 79  A 1 
ATOM 640  C CB  . ASP A 1 79  ? 13.877  19.162  4.115   1.00 96.58 79  A 1 
ATOM 641  C CG  . ASP A 1 79  ? 13.110  20.260  4.878   1.00 95.73 79  A 1 
ATOM 642  O OD1 . ASP A 1 79  ? 11.971  20.613  4.485   1.00 92.43 79  A 1 
ATOM 643  O OD2 . ASP A 1 79  ? 13.670  20.776  5.870   1.00 92.59 79  A 1 
ATOM 644  N N   . PHE A 1 80  ? 14.381  16.374  2.713   1.00 96.81 80  A 1 
ATOM 645  C CA  . PHE A 1 80  ? 15.225  15.412  2.003   1.00 96.74 80  A 1 
ATOM 646  C C   . PHE A 1 80  ? 14.585  14.901  0.705   1.00 97.08 80  A 1 
ATOM 647  O O   . PHE A 1 80  ? 15.256  14.849  -0.331  1.00 96.51 80  A 1 
ATOM 648  C CB  . PHE A 1 80  ? 15.546  14.244  2.943   1.00 96.66 80  A 1 
ATOM 649  C CG  . PHE A 1 80  ? 16.158  13.045  2.246   1.00 96.71 80  A 1 
ATOM 650  C CD1 . PHE A 1 80  ? 15.398  11.874  2.053   1.00 95.13 80  A 1 
ATOM 651  C CD2 . PHE A 1 80  ? 17.477  13.110  1.766   1.00 95.96 80  A 1 
ATOM 652  C CE1 . PHE A 1 80  ? 15.963  10.770  1.395   1.00 95.32 80  A 1 
ATOM 653  C CE2 . PHE A 1 80  ? 18.042  12.005  1.106   1.00 95.39 80  A 1 
ATOM 654  C CZ  . PHE A 1 80  ? 17.287  10.833  0.925   1.00 95.78 80  A 1 
ATOM 655  N N   . LEU A 1 81  ? 13.306  14.515  0.747   1.00 96.67 81  A 1 
ATOM 656  C CA  . LEU A 1 81  ? 12.575  14.048  -0.430  1.00 96.27 81  A 1 
ATOM 657  C C   . LEU A 1 81  ? 12.406  15.163  -1.460  1.00 96.22 81  A 1 
ATOM 658  O O   . LEU A 1 81  ? 12.622  14.926  -2.649  1.00 95.94 81  A 1 
ATOM 659  C CB  . LEU A 1 81  ? 11.204  13.494  -0.010  1.00 96.33 81  A 1 
ATOM 660  C CG  . LEU A 1 81  ? 11.244  12.153  0.741   1.00 95.04 81  A 1 
ATOM 661  C CD1 . LEU A 1 81  ? 9.829   11.805  1.200   1.00 92.95 81  A 1 
ATOM 662  C CD2 . LEU A 1 81  ? 11.761  11.012  -0.136  1.00 93.21 81  A 1 
ATOM 663  N N   . GLU A 1 82  ? 12.081  16.387  -1.014  1.00 96.70 82  A 1 
ATOM 664  C CA  . GLU A 1 82  ? 11.976  17.549  -1.898  1.00 96.35 82  A 1 
ATOM 665  C C   . GLU A 1 82  ? 13.291  17.793  -2.650  1.00 96.04 82  A 1 
ATOM 666  O O   . GLU A 1 82  ? 13.287  17.902  -3.883  1.00 95.48 82  A 1 
ATOM 667  C CB  . GLU A 1 82  ? 11.530  18.785  -1.092  1.00 96.04 82  A 1 
ATOM 668  C CG  . GLU A 1 82  ? 11.390  20.015  -2.000  1.00 94.69 82  A 1 
ATOM 669  C CD  . GLU A 1 82  ? 10.721  21.240  -1.369  1.00 95.28 82  A 1 
ATOM 670  O OE1 . GLU A 1 82  ? 10.492  22.199  -2.150  1.00 88.59 82  A 1 
ATOM 671  O OE2 . GLU A 1 82  ? 10.398  21.244  -0.164  1.00 90.60 82  A 1 
ATOM 672  N N   . ASP A 1 83  ? 14.431  17.802  -1.939  1.00 97.17 83  A 1 
ATOM 673  C CA  . ASP A 1 83  ? 15.752  17.991  -2.544  1.00 96.80 83  A 1 
ATOM 674  C C   . ASP A 1 83  ? 16.099  16.883  -3.549  1.00 96.54 83  A 1 
ATOM 675  O O   . ASP A 1 83  ? 16.601  17.153  -4.646  1.00 95.76 83  A 1 
ATOM 676  C CB  . ASP A 1 83  ? 16.822  18.038  -1.439  1.00 96.49 83  A 1 
ATOM 677  C CG  . ASP A 1 83  ? 16.915  19.382  -0.705  1.00 88.03 83  A 1 
ATOM 678  O OD1 . ASP A 1 83  ? 16.355  20.386  -1.211  1.00 82.63 83  A 1 
ATOM 679  O OD2 . ASP A 1 83  ? 17.669  19.417  0.296   1.00 82.73 83  A 1 
ATOM 680  N N   . LYS A 1 84  ? 15.809  15.618  -3.201  1.00 96.39 84  A 1 
ATOM 681  C CA  . LYS A 1 84  ? 16.052  14.469  -4.085  1.00 95.67 84  A 1 
ATOM 682  C C   . LYS A 1 84  ? 15.209  14.534  -5.352  1.00 95.91 84  A 1 
ATOM 683  O O   . LYS A 1 84  ? 15.752  14.403  -6.450  1.00 95.12 84  A 1 
ATOM 684  C CB  . LYS A 1 84  ? 15.800  13.152  -3.326  1.00 95.09 84  A 1 
ATOM 685  C CG  . LYS A 1 84  ? 16.920  12.806  -2.329  1.00 91.09 84  A 1 
ATOM 686  C CD  . LYS A 1 84  ? 18.228  12.448  -3.040  1.00 87.71 84  A 1 
ATOM 687  C CE  . LYS A 1 84  ? 19.255  11.942  -2.028  1.00 83.22 84  A 1 
ATOM 688  N NZ  . LYS A 1 84  ? 20.466  11.433  -2.712  1.00 75.39 84  A 1 
ATOM 689  N N   . TRP A 1 85  ? 13.911  14.791  -5.221  1.00 96.01 85  A 1 
ATOM 690  C CA  . TRP A 1 85  ? 13.004  14.847  -6.363  1.00 95.93 85  A 1 
ATOM 691  C C   . TRP A 1 85  ? 13.262  16.065  -7.261  1.00 95.82 85  A 1 
ATOM 692  O O   . TRP A 1 85  ? 13.249  15.935  -8.486  1.00 95.01 85  A 1 
ATOM 693  C CB  . TRP A 1 85  ? 11.565  14.807  -5.851  1.00 95.95 85  A 1 
ATOM 694  C CG  . TRP A 1 85  ? 11.130  13.550  -5.147  1.00 96.15 85  A 1 
ATOM 695  C CD1 . TRP A 1 85  ? 11.776  12.361  -5.117  1.00 94.83 85  A 1 
ATOM 696  C CD2 . TRP A 1 85  ? 9.910   13.343  -4.376  1.00 95.92 85  A 1 
ATOM 697  N NE1 . TRP A 1 85  ? 11.050  11.442  -4.383  1.00 94.82 85  A 1 
ATOM 698  C CE2 . TRP A 1 85  ? 9.881   11.993  -3.911  1.00 95.54 85  A 1 
ATOM 699  C CE3 . TRP A 1 85  ? 8.809   14.165  -4.027  1.00 95.36 85  A 1 
ATOM 700  C CZ2 . TRP A 1 85  ? 8.816   11.481  -3.157  1.00 94.70 85  A 1 
ATOM 701  C CZ3 . TRP A 1 85  ? 7.737   13.659  -3.268  1.00 94.11 85  A 1 
ATOM 702  C CH2 . TRP A 1 85  ? 7.734   12.321  -2.836  1.00 93.75 85  A 1 
ATOM 703  N N   . ARG A 1 86  ? 13.608  17.242  -6.678  1.00 96.44 86  A 1 
ATOM 704  C CA  . ARG A 1 86  ? 14.057  18.413  -7.455  1.00 96.09 86  A 1 
ATOM 705  C C   . ARG A 1 86  ? 15.361  18.135  -8.196  1.00 95.54 86  A 1 
ATOM 706  O O   . ARG A 1 86  ? 15.485  18.477  -9.373  1.00 94.71 86  A 1 
ATOM 707  C CB  . ARG A 1 86  ? 14.219  19.634  -6.537  1.00 96.41 86  A 1 
ATOM 708  C CG  . ARG A 1 86  ? 12.879  20.223  -6.083  1.00 94.03 86  A 1 
ATOM 709  C CD  . ARG A 1 86  ? 13.123  21.477  -5.238  1.00 91.56 86  A 1 
ATOM 710  N NE  . ARG A 1 86  ? 11.880  22.074  -4.719  1.00 85.86 86  A 1 
ATOM 711  C CZ  . ARG A 1 86  ? 10.962  22.764  -5.370  1.00 81.33 86  A 1 
ATOM 712  N NH1 . ARG A 1 86  ? 11.059  23.038  -6.640  1.00 74.17 86  A 1 
ATOM 713  N NH2 . ARG A 1 86  ? 9.913   23.182  -4.732  1.00 74.26 86  A 1 
ATOM 714  N N   . SER A 1 87  ? 16.327  17.478  -7.540  1.00 95.21 87  A 1 
ATOM 715  C CA  . SER A 1 87  ? 17.599  17.084  -8.168  1.00 94.03 87  A 1 
ATOM 716  C C   . SER A 1 87  ? 17.403  16.092  -9.322  1.00 93.26 87  A 1 
ATOM 717  O O   . SER A 1 87  ? 18.152  16.131  -10.296 1.00 91.85 87  A 1 
ATOM 718  C CB  . SER A 1 87  ? 18.550  16.476  -7.130  1.00 93.87 87  A 1 
ATOM 719  O OG  . SER A 1 87  ? 18.851  17.412  -6.117  1.00 81.27 87  A 1 
ATOM 720  N N   . ALA A 1 88  ? 16.369  15.251  -9.245  1.00 93.05 88  A 1 
ATOM 721  C CA  . ALA A 1 88  ? 15.952  14.358  -10.332 1.00 91.75 88  A 1 
ATOM 722  C C   . ALA A 1 88  ? 15.185  15.075  -11.468 1.00 91.74 88  A 1 
ATOM 723  O O   . ALA A 1 88  ? 14.819  14.450  -12.465 1.00 90.29 88  A 1 
ATOM 724  C CB  . ALA A 1 88  ? 15.153  13.202  -9.717  1.00 91.70 88  A 1 
ATOM 725  N N   . GLY A 1 89  ? 14.956  16.389  -11.342 1.00 94.65 89  A 1 
ATOM 726  C CA  . GLY A 1 89  ? 14.337  17.228  -12.373 1.00 94.32 89  A 1 
ATOM 727  C C   . GLY A 1 89  ? 12.817  17.356  -12.277 1.00 94.88 89  A 1 
ATOM 728  O O   . GLY A 1 89  ? 12.199  17.873  -13.208 1.00 93.38 89  A 1 
ATOM 729  N N   . TYR A 1 90  ? 12.194  16.921  -11.173 1.00 94.56 90  A 1 
ATOM 730  C CA  . TYR A 1 90  ? 10.755  17.080  -10.960 1.00 94.78 90  A 1 
ATOM 731  C C   . TYR A 1 90  ? 10.411  18.429  -10.323 1.00 95.54 90  A 1 
ATOM 732  O O   . TYR A 1 90  ? 11.119  18.945  -9.453  1.00 94.60 90  A 1 
ATOM 733  C CB  . TYR A 1 90  ? 10.194  15.917  -10.135 1.00 94.42 90  A 1 
ATOM 734  C CG  . TYR A 1 90  ? 10.265  14.587  -10.856 1.00 94.44 90  A 1 
ATOM 735  C CD1 . TYR A 1 90  ? 9.358   14.309  -11.897 1.00 91.43 90  A 1 
ATOM 736  C CD2 . TYR A 1 90  ? 11.258  13.647  -10.519 1.00 91.96 90  A 1 
ATOM 737  C CE1 . TYR A 1 90  ? 9.451   13.098  -12.609 1.00 90.66 90  A 1 
ATOM 738  C CE2 . TYR A 1 90  ? 11.355  12.436  -11.232 1.00 91.09 90  A 1 
ATOM 739  C CZ  . TYR A 1 90  ? 10.453  12.165  -12.283 1.00 91.48 90  A 1 
ATOM 740  O OH  . TYR A 1 90  ? 10.558  11.013  -12.990 1.00 89.99 90  A 1 
ATOM 741  N N   . GLU A 1 91  ? 9.270   18.990  -10.722 1.00 94.56 91  A 1 
ATOM 742  C CA  . GLU A 1 91  ? 8.649   20.101  -10.004 1.00 94.38 91  A 1 
ATOM 743  C C   . GLU A 1 91  ? 7.891   19.543  -8.794  1.00 95.06 91  A 1 
ATOM 744  O O   . GLU A 1 91  ? 6.864   18.885  -8.938  1.00 93.85 91  A 1 
ATOM 745  C CB  . GLU A 1 91  ? 7.742   20.907  -10.945 1.00 93.15 91  A 1 
ATOM 746  C CG  . GLU A 1 91  ? 7.274   22.201  -10.262 1.00 81.39 91  A 1 
ATOM 747  C CD  . GLU A 1 91  ? 6.299   23.037  -11.112 1.00 76.10 91  A 1 
ATOM 748  O OE1 . GLU A 1 91  ? 5.606   23.880  -10.497 1.00 68.32 91  A 1 
ATOM 749  O OE2 . GLU A 1 91  ? 6.239   22.827  -12.346 1.00 69.58 91  A 1 
ATOM 750  N N   . VAL A 1 92  ? 8.424   19.792  -7.592  1.00 95.66 92  A 1 
ATOM 751  C CA  . VAL A 1 92  ? 7.828   19.334  -6.331  1.00 96.12 92  A 1 
ATOM 752  C C   . VAL A 1 92  ? 6.872   20.395  -5.806  1.00 96.13 92  A 1 
ATOM 753  O O   . VAL A 1 92  ? 7.268   21.547  -5.597  1.00 95.14 92  A 1 
ATOM 754  C CB  . VAL A 1 92  ? 8.899   18.994  -5.281  1.00 95.61 92  A 1 
ATOM 755  C CG1 . VAL A 1 92  ? 8.270   18.356  -4.041  1.00 93.50 92  A 1 
ATOM 756  C CG2 . VAL A 1 92  ? 9.952   18.027  -5.838  1.00 93.55 92  A 1 
ATOM 757  N N   . GLN A 1 93  ? 5.630   19.993  -5.564  1.00 96.32 93  A 1 
ATOM 758  C CA  . GLN A 1 93  ? 4.625   20.772  -4.855  1.00 95.97 93  A 1 
ATOM 759  C C   . GLN A 1 93  ? 4.639   20.374  -3.374  1.00 96.47 93  A 1 
ATOM 760  O O   . GLN A 1 93  ? 4.826   19.200  -3.051  1.00 95.80 93  A 1 
ATOM 761  C CB  . GLN A 1 93  ? 3.249   20.536  -5.485  1.00 95.50 93  A 1 
ATOM 762  C CG  . GLN A 1 93  ? 3.184   20.842  -6.993  1.00 92.85 93  A 1 
ATOM 763  C CD  . GLN A 1 93  ? 3.433   22.306  -7.331  1.00 89.04 93  A 1 
ATOM 764  O OE1 . GLN A 1 93  ? 2.978   23.212  -6.656  1.00 79.21 93  A 1 
ATOM 765  N NE2 . GLN A 1 93  ? 4.143   22.595  -8.400  1.00 76.42 93  A 1 
ATOM 766  N N   . ARG A 1 94  ? 4.436   21.345  -2.476  1.00 95.24 94  A 1 
ATOM 767  C CA  . ARG A 1 94  ? 4.497   21.110  -1.025  1.00 95.35 94  A 1 
ATOM 768  C C   . ARG A 1 94  ? 3.441   21.909  -0.271  1.00 95.36 94  A 1 
ATOM 769  O O   . ARG A 1 94  ? 3.245   23.092  -0.534  1.00 94.32 94  A 1 
ATOM 770  C CB  . ARG A 1 94  ? 5.921   21.406  -0.520  1.00 94.37 94  A 1 
ATOM 771  C CG  . ARG A 1 94  ? 6.101   21.142  0.983   1.00 94.54 94  A 1 
ATOM 772  C CD  . ARG A 1 94  ? 7.580   21.196  1.353   1.00 93.82 94  A 1 
ATOM 773  N NE  . ARG A 1 94  ? 7.827   20.910  2.776   1.00 92.91 94  A 1 
ATOM 774  C CZ  . ARG A 1 94  ? 9.029   20.797  3.330   1.00 94.33 94  A 1 
ATOM 775  N NH1 . ARG A 1 94  ? 10.126  20.934  2.651   1.00 90.05 94  A 1 
ATOM 776  N NH2 . ARG A 1 94  ? 9.170   20.535  4.590   1.00 88.99 94  A 1 
ATOM 777  N N   . SER A 1 95  ? 2.798   21.268  0.701   1.00 94.27 95  A 1 
ATOM 778  C CA  . SER A 1 95  ? 1.941   21.909  1.699   1.00 93.78 95  A 1 
ATOM 779  C C   . SER A 1 95  ? 2.223   21.309  3.072   1.00 94.44 95  A 1 
ATOM 780  O O   . SER A 1 95  ? 1.947   20.134  3.309   1.00 93.31 95  A 1 
ATOM 781  C CB  . SER A 1 95  ? 0.474   21.730  1.329   1.00 92.81 95  A 1 
ATOM 782  O OG  . SER A 1 95  ? -0.339  22.431  2.252   1.00 88.14 95  A 1 
ATOM 783  N N   . GLY A 1 96  ? 2.795   22.104  3.977   1.00 92.50 96  A 1 
ATOM 784  C CA  . GLY A 1 96  ? 3.348   21.596  5.234   1.00 92.48 96  A 1 
ATOM 785  C C   . GLY A 1 96  ? 4.434   20.552  4.954   1.00 94.03 96  A 1 
ATOM 786  O O   . GLY A 1 96  ? 5.395   20.846  4.241   1.00 93.14 96  A 1 
ATOM 787  N N   . ASN A 1 97  ? 4.258   19.348  5.481   1.00 94.25 97  A 1 
ATOM 788  C CA  . ASN A 1 97  ? 5.151   18.213  5.245   1.00 94.79 97  A 1 
ATOM 789  C C   . ASN A 1 97  ? 4.648   17.253  4.145   1.00 95.48 97  A 1 
ATOM 790  O O   . ASN A 1 97  ? 5.319   16.274  3.847   1.00 94.95 97  A 1 
ATOM 791  C CB  . ASN A 1 97  ? 5.409   17.508  6.583   1.00 94.55 97  A 1 
ATOM 792  C CG  . ASN A 1 97  ? 6.155   18.373  7.591   1.00 93.98 97  A 1 
ATOM 793  O OD1 . ASN A 1 97  ? 6.853   19.325  7.252   1.00 87.42 97  A 1 
ATOM 794  N ND2 . ASN A 1 97  ? 6.013   18.076  8.859   1.00 87.19 97  A 1 
ATOM 795  N N   . ASN A 1 98  ? 3.500   17.539  3.518   1.00 95.17 98  A 1 
ATOM 796  C CA  . ASN A 1 98  ? 3.013   16.763  2.378   1.00 95.25 98  A 1 
ATOM 797  C C   . ASN A 1 98  ? 3.709   17.228  1.097   1.00 95.54 98  A 1 
ATOM 798  O O   . ASN A 1 98  ? 3.734   18.427  0.806   1.00 94.69 98  A 1 
ATOM 799  C CB  . ASN A 1 98  ? 1.496   16.891  2.225   1.00 95.02 98  A 1 
ATOM 800  C CG  . ASN A 1 98  ? 0.742   16.540  3.487   1.00 94.73 98  A 1 
ATOM 801  O OD1 . ASN A 1 98  ? 0.448   15.400  3.771   1.00 89.03 98  A 1 
ATOM 802  N ND2 . ASN A 1 98  ? 0.402   17.532  4.281   1.00 89.43 98  A 1 
ATOM 803  N N   . LEU A 1 99  ? 4.213   16.280  0.307   1.00 96.50 99  A 1 
ATOM 804  C CA  . LEU A 1 99  ? 4.879   16.521  -0.971  1.00 96.54 99  A 1 
ATOM 805  C C   . LEU A 1 99  ? 4.151   15.777  -2.080  1.00 96.81 99  A 1 
ATOM 806  O O   . LEU A 1 99  ? 3.800   14.610  -1.904  1.00 96.24 99  A 1 
ATOM 807  C CB  . LEU A 1 99  ? 6.331   16.022  -0.914  1.00 96.07 99  A 1 
ATOM 808  C CG  . LEU A 1 99  ? 7.195   16.636  0.192   1.00 93.77 99  A 1 
ATOM 809  C CD1 . LEU A 1 99  ? 8.539   15.920  0.201   1.00 87.93 99  A 1 
ATOM 810  C CD2 . LEU A 1 99  ? 7.426   18.123  -0.050  1.00 88.07 99  A 1 
ATOM 811  N N   . TRP A 1 100 ? 3.976   16.402  -3.244  1.00 96.72 100 A 1 
ATOM 812  C CA  . TRP A 1 100 ? 3.454   15.673  -4.392  1.00 96.53 100 A 1 
ATOM 813  C C   . TRP A 1 100 ? 4.121   16.048  -5.707  1.00 96.52 100 A 1 
ATOM 814  O O   . TRP A 1 100 ? 4.597   17.165  -5.915  1.00 95.99 100 A 1 
ATOM 815  C CB  . TRP A 1 100 ? 1.923   15.772  -4.470  1.00 95.86 100 A 1 
ATOM 816  C CG  . TRP A 1 100 ? 1.373   17.125  -4.785  1.00 95.71 100 A 1 
ATOM 817  C CD1 . TRP A 1 100 ? 0.992   17.561  -6.008  1.00 93.33 100 A 1 
ATOM 818  C CD2 . TRP A 1 100 ? 1.126   18.231  -3.870  1.00 95.28 100 A 1 
ATOM 819  N NE1 . TRP A 1 100 ? 0.523   18.859  -5.909  1.00 92.48 100 A 1 
ATOM 820  C CE2 . TRP A 1 100 ? 0.585   19.321  -4.614  1.00 94.28 100 A 1 
ATOM 821  C CE3 . TRP A 1 100 ? 1.299   18.427  -2.482  1.00 92.68 100 A 1 
ATOM 822  C CZ2 . TRP A 1 100 ? 0.240   20.544  -4.014  1.00 91.96 100 A 1 
ATOM 823  C CZ3 . TRP A 1 100 ? 0.958   19.650  -1.866  1.00 91.21 100 A 1 
ATOM 824  C CH2 . TRP A 1 100 ? 0.432   20.707  -2.629  1.00 90.64 100 A 1 
ATOM 825  N N   . LEU A 1 101 ? 4.130   15.061  -6.603  1.00 96.27 101 A 1 
ATOM 826  C CA  . LEU A 1 101 ? 4.599   15.173  -7.972  1.00 96.06 101 A 1 
ATOM 827  C C   . LEU A 1 101 ? 3.414   15.101  -8.927  1.00 96.05 101 A 1 
ATOM 828  O O   . LEU A 1 101 ? 2.549   14.228  -8.807  1.00 95.27 101 A 1 
ATOM 829  C CB  . LEU A 1 101 ? 5.622   14.066  -8.280  1.00 96.11 101 A 1 
ATOM 830  C CG  . LEU A 1 101 ? 6.859   14.045  -7.368  1.00 95.59 101 A 1 
ATOM 831  C CD1 . LEU A 1 101 ? 7.816   12.953  -7.841  1.00 92.79 101 A 1 
ATOM 832  C CD2 . LEU A 1 101 ? 7.605   15.381  -7.379  1.00 93.36 101 A 1 
ATOM 833  N N   . MET A 1 102 ? 3.406   16.007  -9.894  1.00 95.12 102 A 1 
ATOM 834  C CA  . MET A 1 102 ? 2.498   15.973  -11.035 1.00 93.70 102 A 1 
ATOM 835  C C   . MET A 1 102 ? 3.191   15.315  -12.234 1.00 93.83 102 A 1 
ATOM 836  O O   . MET A 1 102 ? 4.414   15.395  -12.358 1.00 92.30 102 A 1 
ATOM 837  C CB  . MET A 1 102 ? 2.023   17.391  -11.383 1.00 90.51 102 A 1 
ATOM 838  C CG  . MET A 1 102 ? 1.239   18.037  -10.232 1.00 82.71 102 A 1 
ATOM 839  S SD  . MET A 1 102 ? 0.314   19.523  -10.692 1.00 80.94 102 A 1 
ATOM 840  C CE  . MET A 1 102 ? 1.672   20.631  -11.168 1.00 70.32 102 A 1 
ATOM 841  N N   . PRO A 1 103 ? 2.446   14.668  -13.151 1.00 93.55 103 A 1 
ATOM 842  C CA  . PRO A 1 103 ? 3.050   14.142  -14.365 1.00 92.04 103 A 1 
ATOM 843  C C   . PRO A 1 103 ? 3.600   15.294  -15.228 1.00 92.40 103 A 1 
ATOM 844  O O   . PRO A 1 103 ? 2.887   16.277  -15.451 1.00 91.81 103 A 1 
ATOM 845  C CB  . PRO A 1 103 ? 1.932   13.375  -15.075 1.00 90.68 103 A 1 
ATOM 846  C CG  . PRO A 1 103 ? 0.661   14.080  -14.602 1.00 90.93 103 A 1 
ATOM 847  C CD  . PRO A 1 103 ? 1.004   14.508  -13.176 1.00 92.71 103 A 1 
ATOM 848  N N   . PRO A 1 104 ? 4.812   15.167  -15.814 1.00 93.41 104 A 1 
ATOM 849  C CA  . PRO A 1 104 ? 5.406   16.218  -16.655 1.00 92.11 104 A 1 
ATOM 850  C C   . PRO A 1 104 ? 4.546   16.629  -17.864 1.00 92.60 104 A 1 
ATOM 851  O O   . PRO A 1 104 ? 4.687   17.725  -18.398 1.00 89.87 104 A 1 
ATOM 852  C CB  . PRO A 1 104 ? 6.750   15.647  -17.119 1.00 90.20 104 A 1 
ATOM 853  C CG  . PRO A 1 104 ? 7.125   14.660  -16.019 1.00 88.40 104 A 1 
ATOM 854  C CD  . PRO A 1 104 ? 5.779   14.102  -15.574 1.00 91.71 104 A 1 
ATOM 855  N N   . SER A 1 105 ? 3.666   15.736  -18.313 1.00 92.05 105 A 1 
ATOM 856  C CA  . SER A 1 105 ? 2.739   15.949  -19.430 1.00 92.00 105 A 1 
ATOM 857  C C   . SER A 1 105 ? 1.289   15.832  -18.962 1.00 93.57 105 A 1 
ATOM 858  O O   . SER A 1 105 ? 0.558   14.940  -19.404 1.00 90.68 105 A 1 
ATOM 859  C CB  . SER A 1 105 ? 3.056   14.987  -20.581 1.00 87.93 105 A 1 
ATOM 860  O OG  . SER A 1 105 ? 4.382   15.178  -21.036 1.00 78.66 105 A 1 
ATOM 861  N N   . TYR A 1 106 ? 0.882   16.708  -18.029 1.00 94.51 106 A 1 
ATOM 862  C CA  . TYR A 1 106 ? -0.495  16.753  -17.535 1.00 94.91 106 A 1 
ATOM 863  C C   . TYR A 1 106 ? -1.489  17.073  -18.661 1.00 95.22 106 A 1 
ATOM 864  O O   . TYR A 1 106 ? -1.293  18.013  -19.434 1.00 94.02 106 A 1 
ATOM 865  C CB  . TYR A 1 106 ? -0.617  17.768  -16.392 1.00 94.45 106 A 1 
ATOM 866  C CG  . TYR A 1 106 ? -2.019  17.853  -15.816 1.00 95.02 106 A 1 
ATOM 867  C CD1 . TYR A 1 106 ? -2.875  18.912  -16.178 1.00 91.90 106 A 1 
ATOM 868  C CD2 . TYR A 1 106 ? -2.481  16.850  -14.947 1.00 92.73 106 A 1 
ATOM 869  C CE1 . TYR A 1 106 ? -4.186  18.966  -15.667 1.00 91.31 106 A 1 
ATOM 870  C CE2 . TYR A 1 106 ? -3.792  16.898  -14.437 1.00 91.69 106 A 1 
ATOM 871  C CZ  . TYR A 1 106 ? -4.646  17.958  -14.797 1.00 92.98 106 A 1 
ATOM 872  O OH  . TYR A 1 106 ? -5.915  18.004  -14.304 1.00 91.92 106 A 1 
ATOM 873  N N   . ASP A 1 107 ? -2.567  16.301  -18.729 1.00 96.05 107 A 1 
ATOM 874  C CA  . ASP A 1 107 ? -3.649  16.453  -19.702 1.00 96.46 107 A 1 
ATOM 875  C C   . ASP A 1 107 ? -4.997  16.454  -18.971 1.00 96.96 107 A 1 
ATOM 876  O O   . ASP A 1 107 ? -5.454  15.415  -18.492 1.00 96.46 107 A 1 
ATOM 877  C CB  . ASP A 1 107 ? -3.539  15.336  -20.748 1.00 95.93 107 A 1 
ATOM 878  C CG  . ASP A 1 107 ? -4.642  15.340  -21.808 1.00 95.61 107 A 1 
ATOM 879  O OD1 . ASP A 1 107 ? -5.558  16.192  -21.739 1.00 93.20 107 A 1 
ATOM 880  O OD2 . ASP A 1 107 ? -4.562  14.449  -22.685 1.00 92.16 107 A 1 
ATOM 881  N N   . ALA A 1 108 ? -5.645  17.617  -18.904 1.00 96.06 108 A 1 
ATOM 882  C CA  . ALA A 1 108 ? -6.912  17.799  -18.198 1.00 95.92 108 A 1 
ATOM 883  C C   . ALA A 1 108 ? -8.077  16.955  -18.757 1.00 96.40 108 A 1 
ATOM 884  O O   . ALA A 1 108 ? -9.097  16.810  -18.089 1.00 95.35 108 A 1 
ATOM 885  C CB  . ALA A 1 108 ? -7.250  19.296  -18.212 1.00 94.94 108 A 1 
ATOM 886  N N   . ALA A 1 109 ? -7.946  16.396  -19.968 1.00 96.23 109 A 1 
ATOM 887  C CA  . ALA A 1 109 ? -8.947  15.498  -20.545 1.00 96.27 109 A 1 
ATOM 888  C C   . ALA A 1 109 ? -8.833  14.049  -20.029 1.00 96.59 109 A 1 
ATOM 889  O O   . ALA A 1 109 ? -9.747  13.248  -20.237 1.00 95.47 109 A 1 
ATOM 890  C CB  . ALA A 1 109 ? -8.827  15.561  -22.071 1.00 96.01 109 A 1 
ATOM 891  N N   . LYS A 1 110 ? -7.723  13.693  -19.371 1.00 96.75 110 A 1 
ATOM 892  C CA  . LYS A 1 110 ? -7.498  12.349  -18.825 1.00 97.13 110 A 1 
ATOM 893  C C   . LYS A 1 110 ? -7.922  12.256  -17.357 1.00 97.47 110 A 1 
ATOM 894  O O   . LYS A 1 110 ? -7.784  13.232  -16.618 1.00 97.15 110 A 1 
ATOM 895  C CB  . LYS A 1 110 ? -6.025  11.963  -18.978 1.00 96.65 110 A 1 
ATOM 896  C CG  . LYS A 1 110 ? -5.615  11.793  -20.441 1.00 96.03 110 A 1 
ATOM 897  C CD  . LYS A 1 110 ? -4.138  11.422  -20.482 1.00 95.07 110 A 1 
ATOM 898  C CE  . LYS A 1 110 ? -3.631  11.375  -21.920 1.00 91.90 110 A 1 
ATOM 899  N NZ  . LYS A 1 110 ? -2.165  11.172  -21.912 1.00 87.93 110 A 1 
ATOM 900  N N   . PRO A 1 111 ? -8.389  11.078  -16.897 1.00 97.44 111 A 1 
ATOM 901  C CA  . PRO A 1 111 ? -8.612  10.844  -15.475 1.00 97.46 111 A 1 
ATOM 902  C C   . PRO A 1 111 ? -7.291  10.904  -14.694 1.00 97.72 111 A 1 
ATOM 903  O O   . PRO A 1 111 ? -6.226  10.575  -15.222 1.00 97.32 111 A 1 
ATOM 904  C CB  . PRO A 1 111 ? -9.269  9.465   -15.388 1.00 97.03 111 A 1 
ATOM 905  C CG  . PRO A 1 111 ? -8.719  8.735   -16.612 1.00 95.96 111 A 1 
ATOM 906  C CD  . PRO A 1 111 ? -8.607  9.848   -17.651 1.00 97.45 111 A 1 
ATOM 907  N N   . ASN A 1 112 ? -7.368  11.283  -13.419 1.00 97.06 112 A 1 
ATOM 908  C CA  . ASN A 1 112 ? -6.223  11.334  -12.517 1.00 97.13 112 A 1 
ATOM 909  C C   . ASN A 1 112 ? -6.187  10.089  -11.624 1.00 97.17 112 A 1 
ATOM 910  O O   . ASN A 1 112 ? -7.210  9.704   -11.051 1.00 96.56 112 A 1 
ATOM 911  C CB  . ASN A 1 112 ? -6.268  12.630  -11.692 1.00 96.90 112 A 1 
ATOM 912  C CG  . ASN A 1 112 ? -6.355  13.880  -12.547 1.00 96.76 112 A 1 
ATOM 913  O OD1 . ASN A 1 112 ? -5.640  14.054  -13.524 1.00 92.33 112 A 1 
ATOM 914  N ND2 . ASN A 1 112 ? -7.246  14.781  -12.221 1.00 92.49 112 A 1 
ATOM 915  N N   . ILE A 1 113 ? -5.007  9.483   -11.484 1.00 97.34 113 A 1 
ATOM 916  C CA  . ILE A 1 113 ? -4.702  8.402   -10.541 1.00 97.56 113 A 1 
ATOM 917  C C   . ILE A 1 113 ? -3.699  8.921   -9.515  1.00 97.62 113 A 1 
ATOM 918  O O   . ILE A 1 113 ? -2.694  9.533   -9.886  1.00 97.21 113 A 1 
ATOM 919  C CB  . ILE A 1 113 ? -4.184  7.137   -11.263 1.00 97.39 113 A 1 
ATOM 920  C CG1 . ILE A 1 113 ? -5.271  6.593   -12.216 1.00 96.37 113 A 1 
ATOM 921  C CG2 . ILE A 1 113 ? -3.764  6.064   -10.236 1.00 96.76 113 A 1 
ATOM 922  C CD1 . ILE A 1 113 ? -4.893  5.296   -12.943 1.00 94.84 113 A 1 
ATOM 923  N N   . LEU A 1 114 ? -3.958  8.650   -8.234  1.00 97.20 114 A 1 
ATOM 924  C CA  . LEU A 1 114 ? -3.075  8.995   -7.127  1.00 97.22 114 A 1 
ATOM 925  C C   . LEU A 1 114 ? -2.318  7.757   -6.636  1.00 97.33 114 A 1 
ATOM 926  O O   . LEU A 1 114 ? -2.938  6.761   -6.280  1.00 96.97 114 A 1 
ATOM 927  C CB  . LEU A 1 114 ? -3.920  9.629   -6.005  1.00 96.95 114 A 1 
ATOM 928  C CG  . LEU A 1 114 ? -3.105  10.145  -4.809  1.00 96.29 114 A 1 
ATOM 929  C CD1 . LEU A 1 114 ? -2.150  11.268  -5.213  1.00 94.58 114 A 1 
ATOM 930  C CD2 . LEU A 1 114 ? -4.053  10.679  -3.738  1.00 94.52 114 A 1 
ATOM 931  N N   . LEU A 1 115 ? -1.000  7.836   -6.573  1.00 97.16 115 A 1 
ATOM 932  C CA  . LEU A 1 115 ? -0.166  6.991   -5.723  1.00 97.03 115 A 1 
ATOM 933  C C   . LEU A 1 115 ? 0.081   7.748   -4.425  1.00 97.11 115 A 1 
ATOM 934  O O   . LEU A 1 115 ? 0.543   8.886   -4.480  1.00 96.69 115 A 1 
ATOM 935  C CB  . LEU A 1 115 ? 1.168   6.661   -6.414  1.00 96.92 115 A 1 
ATOM 936  C CG  . LEU A 1 115 ? 1.038   6.020   -7.802  1.00 96.05 115 A 1 
ATOM 937  C CD1 . LEU A 1 115 ? 2.422   5.654   -8.333  1.00 94.80 115 A 1 
ATOM 938  C CD2 . LEU A 1 115 ? 0.173   4.760   -7.766  1.00 94.79 115 A 1 
ATOM 939  N N   . ASN A 1 116 ? -0.222  7.153   -3.290  1.00 96.01 116 A 1 
ATOM 940  C CA  . ASN A 1 116 ? 0.025   7.774   -1.988  1.00 95.88 116 A 1 
ATOM 941  C C   . ASN A 1 116 ? 0.698   6.774   -1.048  1.00 96.03 116 A 1 
ATOM 942  O O   . ASN A 1 116 ? 0.355   5.603   -1.052  1.00 95.19 116 A 1 
ATOM 943  C CB  . ASN A 1 116 ? -1.288  8.345   -1.434  1.00 94.95 116 A 1 
ATOM 944  C CG  . ASN A 1 116 ? -1.251  8.608   0.064   1.00 93.70 116 A 1 
ATOM 945  O OD1 . ASN A 1 116 ? -1.953  7.948   0.802   1.00 82.24 116 A 1 
ATOM 946  N ND2 . ASN A 1 116 ? -0.453  9.519   0.552   1.00 83.53 116 A 1 
ATOM 947  N N   . SER A 1 117 ? 1.653   7.255   -0.270  1.00 94.81 117 A 1 
ATOM 948  C CA  . SER A 1 117 ? 2.172   6.563   0.908   1.00 94.73 117 A 1 
ATOM 949  C C   . SER A 1 117 ? 2.655   7.615   1.901   1.00 94.59 117 A 1 
ATOM 950  O O   . SER A 1 117 ? 2.939   8.746   1.498   1.00 93.90 117 A 1 
ATOM 951  C CB  . SER A 1 117 ? 3.298   5.607   0.523   1.00 94.75 117 A 1 
ATOM 952  O OG  . SER A 1 117 ? 3.610   4.759   1.607   1.00 90.98 117 A 1 
ATOM 953  N N   . HIS A 1 118 ? 2.735   7.266   3.180   1.00 92.40 118 A 1 
ATOM 954  C CA  . HIS A 1 118 ? 3.091   8.227   4.217   1.00 92.31 118 A 1 
ATOM 955  C C   . HIS A 1 118 ? 4.595   8.265   4.516   1.00 92.89 118 A 1 
ATOM 956  O O   . HIS A 1 118 ? 5.348   7.348   4.183   1.00 92.10 118 A 1 
ATOM 957  C CB  . HIS A 1 118 ? 2.218   8.005   5.450   1.00 91.75 118 A 1 
ATOM 958  C CG  . HIS A 1 118 ? 2.504   6.719   6.171   1.00 92.09 118 A 1 
ATOM 959  N ND1 . HIS A 1 118 ? 3.380   6.569   7.221   1.00 86.50 118 A 1 
ATOM 960  C CD2 . HIS A 1 118 ? 1.901   5.513   5.955   1.00 87.97 118 A 1 
ATOM 961  C CE1 . HIS A 1 118 ? 3.285   5.298   7.646   1.00 87.86 118 A 1 
ATOM 962  N NE2 . HIS A 1 118 ? 2.406   4.622   6.894   1.00 89.01 118 A 1 
ATOM 963  N N   . ILE A 1 119 ? 5.035   9.386   5.102   1.00 92.52 119 A 1 
ATOM 964  C CA  . ILE A 1 119 ? 6.426   9.634   5.506   1.00 92.32 119 A 1 
ATOM 965  C C   . ILE A 1 119 ? 6.605   9.734   7.018   1.00 91.52 119 A 1 
ATOM 966  O O   . ILE A 1 119 ? 7.748   9.762   7.479   1.00 88.87 119 A 1 
ATOM 967  C CB  . ILE A 1 119 ? 7.020   10.880  4.815   1.00 92.31 119 A 1 
ATOM 968  C CG1 . ILE A 1 119 ? 6.291   12.185  5.216   1.00 90.60 119 A 1 
ATOM 969  C CG2 . ILE A 1 119 ? 7.043   10.677  3.298   1.00 89.26 119 A 1 
ATOM 970  C CD1 . ILE A 1 119 ? 7.012   13.453  4.742   1.00 89.62 119 A 1 
ATOM 971  N N   . ASP A 1 120 ? 5.517   9.831   7.776   1.00 89.09 120 A 1 
ATOM 972  C CA  . ASP A 1 120 ? 5.598   9.799   9.230   1.00 88.40 120 A 1 
ATOM 973  C C   . ASP A 1 120 ? 5.744   8.371   9.756   1.00 88.43 120 A 1 
ATOM 974  O O   . ASP A 1 120 ? 5.406   7.399   9.096   1.00 85.82 120 A 1 
ATOM 975  C CB  . ASP A 1 120 ? 4.450   10.567  9.900   1.00 86.54 120 A 1 
ATOM 976  C CG  . ASP A 1 120 ? 3.045   10.010  9.669   1.00 84.00 120 A 1 
ATOM 977  O OD1 . ASP A 1 120 ? 2.652   9.903   8.489   1.00 77.54 120 A 1 
ATOM 978  O OD2 . ASP A 1 120 ? 2.312   9.890   10.678  1.00 78.35 120 A 1 
ATOM 979  N N   . THR A 1 121 ? 6.296   8.278   10.963  1.00 86.29 121 A 1 
ATOM 980  C CA  . THR A 1 121 ? 6.460   7.021   11.690  1.00 85.27 121 A 1 
ATOM 981  C C   . THR A 1 121 ? 5.926   7.169   13.107  1.00 84.49 121 A 1 
ATOM 982  O O   . THR A 1 121 ? 5.893   8.268   13.681  1.00 82.75 121 A 1 
ATOM 983  C CB  . THR A 1 121 ? 7.927   6.552   11.735  1.00 85.32 121 A 1 
ATOM 984  O OG1 . THR A 1 121 ? 8.721   7.437   12.496  1.00 81.85 121 A 1 
ATOM 985  C CG2 . THR A 1 121 ? 8.570   6.422   10.355  1.00 80.15 121 A 1 
ATOM 986  N N   . VAL A 1 122 ? 5.583   6.043   13.715  1.00 85.72 122 A 1 
ATOM 987  C CA  . VAL A 1 122 ? 5.425   5.979   15.172  1.00 83.88 122 A 1 
ATOM 988  C C   . VAL A 1 122 ? 6.760   6.243   15.880  1.00 85.78 122 A 1 
ATOM 989  O O   . VAL A 1 122 ? 7.831   6.294   15.273  1.00 85.20 122 A 1 
ATOM 990  C CB  . VAL A 1 122 ? 4.816   4.640   15.624  1.00 80.63 122 A 1 
ATOM 991  C CG1 . VAL A 1 122 ? 3.417   4.458   15.040  1.00 75.72 122 A 1 
ATOM 992  C CG2 . VAL A 1 122 ? 5.687   3.425   15.285  1.00 74.45 122 A 1 
ATOM 993  N N   . LYS A 1 123 ? 6.723   6.413   17.199  1.00 83.43 123 A 1 
ATOM 994  C CA  . LYS A 1 123 ? 7.956   6.400   17.999  1.00 82.82 123 A 1 
ATOM 995  C C   . LYS A 1 123 ? 8.473   4.966   18.144  1.00 83.80 123 A 1 
ATOM 996  O O   . LYS A 1 123 ? 7.649   4.058   18.254  1.00 81.87 123 A 1 
ATOM 997  C CB  . LYS A 1 123 ? 7.731   7.058   19.365  1.00 80.83 123 A 1 
ATOM 998  C CG  . LYS A 1 123 ? 7.473   8.558   19.186  1.00 79.08 123 A 1 
ATOM 999  C CD  . LYS A 1 123 ? 7.357   9.285   20.524  1.00 73.52 123 A 1 
ATOM 1000 C CE  . LYS A 1 123 ? 7.132   10.762  20.199  1.00 68.97 123 A 1 
ATOM 1001 N NZ  . LYS A 1 123 ? 7.064   11.604  21.410  1.00 60.25 123 A 1 
ATOM 1002 N N   . PRO A 1 124 ? 9.802   4.753   18.224  1.00 80.60 124 A 1 
ATOM 1003 C CA  . PRO A 1 124 ? 10.352  3.427   18.482  1.00 78.70 124 A 1 
ATOM 1004 C C   . PRO A 1 124 ? 9.726   2.805   19.732  1.00 79.42 124 A 1 
ATOM 1005 O O   . PRO A 1 124 ? 9.698   3.419   20.804  1.00 77.24 124 A 1 
ATOM 1006 C CB  . PRO A 1 124 ? 11.864  3.612   18.638  1.00 77.80 124 A 1 
ATOM 1007 C CG  . PRO A 1 124 ? 12.152  4.910   17.891  1.00 78.62 124 A 1 
ATOM 1008 C CD  . PRO A 1 124 ? 10.874  5.724   18.078  1.00 81.15 124 A 1 
ATOM 1009 N N   . VAL A 1 125 ? 9.213   1.582   19.598  1.00 82.48 125 A 1 
ATOM 1010 C CA  . VAL A 1 125 ? 8.687   0.812   20.728  1.00 79.67 125 A 1 
ATOM 1011 C C   . VAL A 1 125 ? 9.830   0.306   21.617  1.00 82.03 125 A 1 
ATOM 1012 O O   . VAL A 1 125 ? 10.999  0.302   21.231  1.00 79.60 125 A 1 
ATOM 1013 C CB  . VAL A 1 125 ? 7.765   -0.335  20.269  1.00 74.84 125 A 1 
ATOM 1014 C CG1 . VAL A 1 125 ? 6.549   0.200   19.505  1.00 70.63 125 A 1 
ATOM 1015 C CG2 . VAL A 1 125 ? 8.488   -1.376  19.413  1.00 71.41 125 A 1 
ATOM 1016 N N   . ALA A 1 126 ? 9.506   -0.127  22.836  1.00 81.92 126 A 1 
ATOM 1017 C CA  . ALA A 1 126 ? 10.502  -0.774  23.685  1.00 80.56 126 A 1 
ATOM 1018 C C   . ALA A 1 126 ? 10.983  -2.090  23.047  1.00 79.14 126 A 1 
ATOM 1019 O O   . ALA A 1 126 ? 10.187  -2.821  22.460  1.00 73.36 126 A 1 
ATOM 1020 C CB  . ALA A 1 126 ? 9.903   -0.995  25.080  1.00 78.17 126 A 1 
ATOM 1021 N N   . GLY A 1 127 ? 12.270  -2.413  23.219  1.00 84.75 127 A 1 
ATOM 1022 C CA  . GLY A 1 127 ? 12.838  -3.689  22.766  1.00 84.32 127 A 1 
ATOM 1023 C C   . GLY A 1 127 ? 13.658  -3.621  21.480  1.00 87.72 127 A 1 
ATOM 1024 O O   . GLY A 1 127 ? 14.164  -4.665  21.075  1.00 83.49 127 A 1 
ATOM 1025 N N   . TRP A 1 128 ? 13.838  -2.429  20.875  1.00 84.32 128 A 1 
ATOM 1026 C CA  . TRP A 1 128 ? 14.825  -2.229  19.808  1.00 85.56 128 A 1 
ATOM 1027 C C   . TRP A 1 128 ? 16.225  -2.628  20.288  1.00 86.51 128 A 1 
ATOM 1028 O O   . TRP A 1 128 ? 16.666  -2.207  21.360  1.00 84.03 128 A 1 
ATOM 1029 C CB  . TRP A 1 128 ? 14.812  -0.773  19.328  1.00 85.56 128 A 1 
ATOM 1030 C CG  . TRP A 1 128 ? 13.717  -0.453  18.357  1.00 86.07 128 A 1 
ATOM 1031 C CD1 . TRP A 1 128 ? 12.418  -0.245  18.660  1.00 84.50 128 A 1 
ATOM 1032 C CD2 . TRP A 1 128 ? 13.809  -0.333  16.904  1.00 87.89 128 A 1 
ATOM 1033 N NE1 . TRP A 1 128 ? 11.702  -0.009  17.501  1.00 83.68 128 A 1 
ATOM 1034 C CE2 . TRP A 1 128 ? 12.508  -0.051  16.390  1.00 85.73 128 A 1 
ATOM 1035 C CE3 . TRP A 1 128 ? 14.861  -0.438  15.973  1.00 86.35 128 A 1 
ATOM 1036 C CZ2 . TRP A 1 128 ? 12.255  0.109   15.015  1.00 86.77 128 A 1 
ATOM 1037 C CZ3 . TRP A 1 128 ? 14.620  -0.272  14.590  1.00 85.41 128 A 1 
ATOM 1038 C CH2 . TRP A 1 128 ? 13.321  -0.003  14.110  1.00 85.24 128 A 1 
ATOM 1039 N N   . THR A 1 129 ? 16.906  -3.453  19.499  1.00 88.87 129 A 1 
ATOM 1040 C CA  . THR A 1 129 ? 18.299  -3.865  19.717  1.00 88.21 129 A 1 
ATOM 1041 C C   . THR A 1 129 ? 19.256  -3.172  18.750  1.00 89.63 129 A 1 
ATOM 1042 O O   . THR A 1 129 ? 20.439  -3.032  19.065  1.00 88.25 129 A 1 
ATOM 1043 C CB  . THR A 1 129 ? 18.475  -5.389  19.649  1.00 87.27 129 A 1 
ATOM 1044 O OG1 . THR A 1 129 ? 18.317  -5.927  18.367  1.00 83.33 129 A 1 
ATOM 1045 C CG2 . THR A 1 129 ? 17.519  -6.130  20.590  1.00 81.41 129 A 1 
ATOM 1046 N N   . LEU A 1 130 ? 18.742  -2.698  17.612  1.00 88.63 130 A 1 
ATOM 1047 C CA  . LEU A 1 130 ? 19.430  -1.881  16.619  1.00 89.16 130 A 1 
ATOM 1048 C C   . LEU A 1 130 ? 19.087  -0.395  16.815  1.00 90.75 130 A 1 
ATOM 1049 O O   . LEU A 1 130 ? 18.107  -0.050  17.473  1.00 89.79 130 A 1 
ATOM 1050 C CB  . LEU A 1 130 ? 19.052  -2.378  15.209  1.00 87.68 130 A 1 
ATOM 1051 C CG  . LEU A 1 130 ? 19.374  -3.860  14.936  1.00 85.80 130 A 1 
ATOM 1052 C CD1 . LEU A 1 130 ? 18.908  -4.241  13.533  1.00 81.38 130 A 1 
ATOM 1053 C CD2 . LEU A 1 130 ? 20.874  -4.152  15.038  1.00 81.53 130 A 1 
ATOM 1054 N N   . ASP A 1 131 ? 19.897  0.508   16.234  1.00 91.09 131 A 1 
ATOM 1055 C CA  . ASP A 1 131 ? 19.541  1.928   16.179  1.00 91.90 131 A 1 
ATOM 1056 C C   . ASP A 1 131 ? 18.422  2.141   15.139  1.00 92.54 131 A 1 
ATOM 1057 O O   . ASP A 1 131 ? 18.662  1.903   13.952  1.00 91.34 131 A 1 
ATOM 1058 C CB  . ASP A 1 131 ? 20.790  2.777   15.870  1.00 90.85 131 A 1 
ATOM 1059 C CG  . ASP A 1 131 ? 20.532  4.294   15.865  1.00 91.20 131 A 1 
ATOM 1060 O OD1 . ASP A 1 131 ? 19.354  4.724   15.818  1.00 87.53 131 A 1 
ATOM 1061 O OD2 . ASP A 1 131 ? 21.530  5.046   15.921  1.00 86.72 131 A 1 
ATOM 1062 N N   . PRO A 1 132 ? 17.218  2.621   15.539  1.00 91.54 132 A 1 
ATOM 1063 C CA  . PRO A 1 132 ? 16.102  2.828   14.619  1.00 90.85 132 A 1 
ATOM 1064 C C   . PRO A 1 132 ? 16.402  3.764   13.439  1.00 91.76 132 A 1 
ATOM 1065 O O   . PRO A 1 132 ? 15.705  3.705   12.428  1.00 91.00 132 A 1 
ATOM 1066 C CB  . PRO A 1 132 ? 14.977  3.413   15.481  1.00 90.12 132 A 1 
ATOM 1067 C CG  . PRO A 1 132 ? 15.291  2.916   16.888  1.00 88.40 132 A 1 
ATOM 1068 C CD  . PRO A 1 132 ? 16.808  2.912   16.909  1.00 91.08 132 A 1 
ATOM 1069 N N   . PHE A 1 133 ? 17.412  4.635   13.563  1.00 92.48 133 A 1 
ATOM 1070 C CA  . PHE A 1 133 ? 17.777  5.656   12.573  1.00 92.00 133 A 1 
ATOM 1071 C C   . PHE A 1 133 ? 19.115  5.382   11.871  1.00 92.31 133 A 1 
ATOM 1072 O O   . PHE A 1 133 ? 19.590  6.216   11.096  1.00 90.10 133 A 1 
ATOM 1073 C CB  . PHE A 1 133 ? 17.757  7.037   13.242  1.00 91.12 133 A 1 
ATOM 1074 C CG  . PHE A 1 133 ? 16.463  7.338   13.964  1.00 91.06 133 A 1 
ATOM 1075 C CD1 . PHE A 1 133 ? 15.267  7.463   13.239  1.00 87.63 133 A 1 
ATOM 1076 C CD2 . PHE A 1 133 ? 16.449  7.427   15.366  1.00 88.96 133 A 1 
ATOM 1077 C CE1 . PHE A 1 133 ? 14.055  7.672   13.911  1.00 87.39 133 A 1 
ATOM 1078 C CE2 . PHE A 1 133 ? 15.236  7.639   16.040  1.00 87.72 133 A 1 
ATOM 1079 C CZ  . PHE A 1 133 ? 14.039  7.758   15.312  1.00 88.56 133 A 1 
ATOM 1080 N N   . ALA A 1 134 ? 19.733  4.233   12.132  1.00 91.92 134 A 1 
ATOM 1081 C CA  . ALA A 1 134 ? 20.902  3.764   11.403  1.00 89.99 134 A 1 
ATOM 1082 C C   . ALA A 1 134 ? 20.462  2.664   10.420  1.00 89.36 134 A 1 
ATOM 1083 O O   . ALA A 1 134 ? 20.346  1.512   10.829  1.00 84.42 134 A 1 
ATOM 1084 C CB  . ALA A 1 134 ? 21.959  3.290   12.409  1.00 87.37 134 A 1 
ATOM 1085 N N   . PRO A 1 135 ? 20.187  3.010   9.138   1.00 91.19 135 A 1 
ATOM 1086 C CA  . PRO A 1 135 ? 19.802  2.002   8.157   1.00 87.08 135 A 1 
ATOM 1087 C C   . PRO A 1 135 ? 20.958  1.020   7.940   1.00 84.50 135 A 1 
ATOM 1088 O O   . PRO A 1 135 ? 22.005  1.398   7.402   1.00 77.11 135 A 1 
ATOM 1089 C CB  . PRO A 1 135 ? 19.449  2.783   6.886   1.00 85.38 135 A 1 
ATOM 1090 C CG  . PRO A 1 135 ? 20.269  4.067   7.008   1.00 86.55 135 A 1 
ATOM 1091 C CD  . PRO A 1 135 ? 20.295  4.320   8.509   1.00 90.73 135 A 1 
ATOM 1092 N N   . ASP A 1 136 ? 20.758  -0.232  8.354   1.00 88.57 136 A 1 
ATOM 1093 C CA  . ASP A 1 136 ? 21.745  -1.304  8.237   1.00 86.28 136 A 1 
ATOM 1094 C C   . ASP A 1 136 ? 21.225  -2.427  7.331   1.00 86.93 136 A 1 
ATOM 1095 O O   . ASP A 1 136 ? 20.026  -2.709  7.293   1.00 83.46 136 A 1 
ATOM 1096 C CB  . ASP A 1 136 ? 22.152  -1.816  9.629   1.00 81.43 136 A 1 
ATOM 1097 C CG  . ASP A 1 136 ? 23.486  -2.580  9.626   1.00 72.62 136 A 1 
ATOM 1098 O OD1 . ASP A 1 136 ? 24.205  -2.513  8.598   1.00 66.03 136 A 1 
ATOM 1099 O OD2 . ASP A 1 136 ? 23.818  -3.160  10.686  1.00 66.68 136 A 1 
ATOM 1100 N N   . GLU A 1 137 ? 22.122  -3.003  6.552   1.00 88.97 137 A 1 
ATOM 1101 C CA  . GLU A 1 137 ? 21.811  -4.125  5.661   1.00 86.93 137 A 1 
ATOM 1102 C C   . GLU A 1 137 ? 22.488  -5.389  6.186   1.00 85.76 137 A 1 
ATOM 1103 O O   . GLU A 1 137 ? 23.715  -5.441  6.278   1.00 79.93 137 A 1 
ATOM 1104 C CB  . GLU A 1 137 ? 22.260  -3.856  4.215   1.00 83.75 137 A 1 
ATOM 1105 C CG  . GLU A 1 137 ? 21.319  -2.925  3.443   1.00 77.69 137 A 1 
ATOM 1106 C CD  . GLU A 1 137 ? 21.785  -2.684  1.988   1.00 77.33 137 A 1 
ATOM 1107 O OE1 . GLU A 1 137 ? 21.395  -1.643  1.414   1.00 70.95 137 A 1 
ATOM 1108 O OE2 . GLU A 1 137 ? 22.592  -3.451  1.431   1.00 73.22 137 A 1 
ATOM 1109 N N   . ASP A 1 138 ? 21.699  -6.425  6.462   1.00 88.31 138 A 1 
ATOM 1110 C CA  . ASP A 1 138 ? 22.179  -7.747  6.858   1.00 87.16 138 A 1 
ATOM 1111 C C   . ASP A 1 138 ? 21.351  -8.831  6.152   1.00 86.46 138 A 1 
ATOM 1112 O O   . ASP A 1 138 ? 20.124  -8.730  6.093   1.00 76.88 138 A 1 
ATOM 1113 C CB  . ASP A 1 138 ? 22.123  -7.886  8.386   1.00 82.15 138 A 1 
ATOM 1114 C CG  . ASP A 1 138 ? 22.803  -9.158  8.896   1.00 75.47 138 A 1 
ATOM 1115 O OD1 . ASP A 1 138 ? 23.707  -9.663  8.188   1.00 68.65 138 A 1 
ATOM 1116 O OD2 . ASP A 1 138 ? 22.455  -9.594  10.017  1.00 70.63 138 A 1 
ATOM 1117 N N   . ASP A 1 139 ? 22.004  -9.832  5.582   1.00 84.67 139 A 1 
ATOM 1118 C CA  . ASP A 1 139 ? 21.359  -10.959 4.883   1.00 84.04 139 A 1 
ATOM 1119 C C   . ASP A 1 139 ? 20.178  -10.574 3.945   1.00 85.21 139 A 1 
ATOM 1120 O O   . ASP A 1 139 ? 19.101  -11.168 3.982   1.00 79.26 139 A 1 
ATOM 1121 C CB  . ASP A 1 139 ? 21.008  -12.062 5.901   1.00 79.89 139 A 1 
ATOM 1122 C CG  . ASP A 1 139 ? 22.221  -12.844 6.439   1.00 73.71 139 A 1 
ATOM 1123 O OD1 . ASP A 1 139 ? 23.272  -12.882 5.751   1.00 68.97 139 A 1 
ATOM 1124 O OD2 . ASP A 1 139 ? 22.043  -13.545 7.462   1.00 68.36 139 A 1 
ATOM 1125 N N   . ASP A 1 140 ? 20.370  -9.560  3.091   1.00 88.81 140 A 1 
ATOM 1126 C CA  . ASP A 1 140 ? 19.347  -9.006  2.179   1.00 90.41 140 A 1 
ATOM 1127 C C   . ASP A 1 140 ? 18.130  -8.343  2.874   1.00 92.98 140 A 1 
ATOM 1128 O O   . ASP A 1 140 ? 17.089  -8.120  2.239   1.00 90.79 140 A 1 
ATOM 1129 C CB  . ASP A 1 140 ? 18.918  -10.032 1.108   1.00 85.79 140 A 1 
ATOM 1130 C CG  . ASP A 1 140 ? 20.007  -10.449 0.116   1.00 75.22 140 A 1 
ATOM 1131 O OD1 . ASP A 1 140 ? 20.740  -9.555  -0.366  1.00 69.50 140 A 1 
ATOM 1132 O OD2 . ASP A 1 140 ? 19.993  -11.634 -0.302  1.00 68.29 140 A 1 
ATOM 1133 N N   . LEU A 1 141 ? 18.244  -7.994  4.159   1.00 91.87 141 A 1 
ATOM 1134 C CA  . LEU A 1 141 ? 17.268  -7.221  4.928   1.00 92.52 141 A 1 
ATOM 1135 C C   . LEU A 1 141 ? 17.793  -5.803  5.166   1.00 92.85 141 A 1 
ATOM 1136 O O   . LEU A 1 141 ? 18.957  -5.623  5.500   1.00 91.46 141 A 1 
ATOM 1137 C CB  . LEU A 1 141 ? 16.960  -7.918  6.268   1.00 91.83 141 A 1 
ATOM 1138 C CG  . LEU A 1 141 ? 16.560  -9.400  6.170   1.00 90.11 141 A 1 
ATOM 1139 C CD1 . LEU A 1 141 ? 16.259  -9.947  7.566   1.00 86.45 141 A 1 
ATOM 1140 C CD2 . LEU A 1 141 ? 15.314  -9.603  5.304   1.00 87.30 141 A 1 
ATOM 1141 N N   . LEU A 1 142 ? 16.925  -4.799  5.038   1.00 92.78 142 A 1 
ATOM 1142 C CA  . LEU A 1 142 ? 17.219  -3.417  5.423   1.00 93.30 142 A 1 
ATOM 1143 C C   . LEU A 1 142 ? 16.456  -3.078  6.708   1.00 93.70 142 A 1 
ATOM 1144 O O   . LEU A 1 142 ? 15.224  -3.027  6.694   1.00 93.15 142 A 1 
ATOM 1145 C CB  . LEU A 1 142 ? 16.875  -2.477  4.257   1.00 93.24 142 A 1 
ATOM 1146 C CG  . LEU A 1 142 ? 17.003  -0.979  4.591   1.00 92.65 142 A 1 
ATOM 1147 C CD1 . LEU A 1 142 ? 18.421  -0.578  4.986   1.00 89.00 142 A 1 
ATOM 1148 C CD2 . LEU A 1 142 ? 16.609  -0.149  3.370   1.00 89.09 142 A 1 
ATOM 1149 N N   . TYR A 1 143 ? 17.177  -2.828  7.789   1.00 93.04 143 A 1 
ATOM 1150 C CA  . TYR A 1 143 ? 16.637  -2.462  9.094   1.00 92.78 143 A 1 
ATOM 1151 C C   . TYR A 1 143 ? 16.499  -0.946  9.246   1.00 93.30 143 A 1 
ATOM 1152 O O   . TYR A 1 143 ? 17.288  -0.175  8.705   1.00 92.62 143 A 1 
ATOM 1153 C CB  . TYR A 1 143 ? 17.511  -3.039  10.212  1.00 91.97 143 A 1 
ATOM 1154 C CG  . TYR A 1 143 ? 17.482  -4.554  10.284  1.00 90.96 143 A 1 
ATOM 1155 C CD1 . TYR A 1 143 ? 16.562  -5.198  11.133  1.00 87.46 143 A 1 
ATOM 1156 C CD2 . TYR A 1 143 ? 18.365  -5.317  9.496   1.00 88.26 143 A 1 
ATOM 1157 C CE1 . TYR A 1 143 ? 16.528  -6.605  11.201  1.00 86.91 143 A 1 
ATOM 1158 C CE2 . TYR A 1 143 ? 18.331  -6.723  9.556   1.00 86.79 143 A 1 
ATOM 1159 C CZ  . TYR A 1 143 ? 17.414  -7.369  10.414  1.00 88.11 143 A 1 
ATOM 1160 O OH  . TYR A 1 143 ? 17.384  -8.727  10.474  1.00 85.43 143 A 1 
ATOM 1161 N N   . GLY A 1 144 ? 15.519  -0.524  10.028  1.00 91.69 144 A 1 
ATOM 1162 C CA  . GLY A 1 144 ? 15.299  0.861   10.423  1.00 91.81 144 A 1 
ATOM 1163 C C   . GLY A 1 144 ? 13.819  1.205   10.566  1.00 92.82 144 A 1 
ATOM 1164 O O   . GLY A 1 144 ? 12.966  0.625   9.893   1.00 91.73 144 A 1 
ATOM 1165 N N   . LEU A 1 145 ? 13.513  2.167   11.429  1.00 90.33 145 A 1 
ATOM 1166 C CA  . LEU A 1 145 ? 12.143  2.628   11.659  1.00 90.66 145 A 1 
ATOM 1167 C C   . LEU A 1 145 ? 11.566  3.276   10.391  1.00 90.97 145 A 1 
ATOM 1168 O O   . LEU A 1 145 ? 12.193  4.167   9.808   1.00 90.07 145 A 1 
ATOM 1169 C CB  . LEU A 1 145 ? 12.142  3.600   12.848  1.00 89.97 145 A 1 
ATOM 1170 C CG  . LEU A 1 145 ? 10.742  4.088   13.264  1.00 87.56 145 A 1 
ATOM 1171 C CD1 . LEU A 1 145 ? 9.884   2.971   13.860  1.00 83.76 145 A 1 
ATOM 1172 C CD2 . LEU A 1 145 ? 10.881  5.183   14.314  1.00 84.79 145 A 1 
ATOM 1173 N N   . GLY A 1 146 ? 10.379  2.843   9.985   1.00 90.31 146 A 1 
ATOM 1174 C CA  . GLY A 1 146 ? 9.726   3.258   8.742   1.00 90.40 146 A 1 
ATOM 1175 C C   . GLY A 1 146 ? 10.214  2.515   7.493   1.00 91.84 146 A 1 
ATOM 1176 O O   . GLY A 1 146 ? 9.783   2.826   6.382   1.00 90.54 146 A 1 
ATOM 1177 N N   . SER A 1 147 ? 11.122  1.529   7.638   1.00 90.79 147 A 1 
ATOM 1178 C CA  . SER A 1 147 ? 11.583  0.707   6.510   1.00 90.58 147 A 1 
ATOM 1179 C C   . SER A 1 147 ? 10.449  -0.131  5.903   1.00 90.98 147 A 1 
ATOM 1180 O O   . SER A 1 147 ? 10.308  -0.179  4.679   1.00 90.12 147 A 1 
ATOM 1181 C CB  . SER A 1 147 ? 12.737  -0.210  6.943   1.00 90.39 147 A 1 
ATOM 1182 O OG  . SER A 1 147 ? 12.326  -1.117  7.952   1.00 86.97 147 A 1 
ATOM 1183 N N   . ASN A 1 148 ? 9.634   -0.751  6.751   1.00 91.18 148 A 1 
ATOM 1184 C CA  . ASN A 1 148 ? 8.457   -1.531  6.371   1.00 90.88 148 A 1 
ATOM 1185 C C   . ASN A 1 148 ? 7.198   -0.654  6.276   1.00 91.47 148 A 1 
ATOM 1186 O O   . ASN A 1 148 ? 6.383   -0.870  5.372   1.00 89.10 148 A 1 
ATOM 1187 C CB  . ASN A 1 148 ? 8.336   -2.669  7.397   1.00 89.30 148 A 1 
ATOM 1188 C CG  . ASN A 1 148 ? 7.063   -3.483  7.289   1.00 86.01 148 A 1 
ATOM 1189 O OD1 . ASN A 1 148 ? 6.975   -4.459  6.556   1.00 79.27 148 A 1 
ATOM 1190 N ND2 . ASN A 1 148 ? 6.060   -3.158  8.066   1.00 79.31 148 A 1 
ATOM 1191 N N   . ASP A 1 149 ? 7.037   0.334   7.171   1.00 85.91 149 A 1 
ATOM 1192 C CA  . ASP A 1 149 ? 5.804   1.103   7.345   1.00 87.26 149 A 1 
ATOM 1193 C C   . ASP A 1 149 ? 6.035   2.626   7.328   1.00 87.53 149 A 1 
ATOM 1194 O O   . ASP A 1 149 ? 6.465   3.211   8.323   1.00 81.22 149 A 1 
ATOM 1195 C CB  . ASP A 1 149 ? 5.126   0.644   8.648   1.00 84.81 149 A 1 
ATOM 1196 C CG  . ASP A 1 149 ? 3.627   0.940   8.680   1.00 79.30 149 A 1 
ATOM 1197 O OD1 . ASP A 1 149 ? 3.131   1.559   7.718   1.00 75.92 149 A 1 
ATOM 1198 O OD2 . ASP A 1 149 ? 2.981   0.365   9.590   1.00 73.18 149 A 1 
ATOM 1199 N N   . ALA A 1 150 ? 5.838   3.293   6.202   1.00 85.76 150 A 1 
ATOM 1200 C CA  . ALA A 1 150 ? 5.545   2.767   4.862   1.00 88.70 150 A 1 
ATOM 1201 C C   . ALA A 1 150 ? 6.617   3.164   3.825   1.00 90.72 150 A 1 
ATOM 1202 O O   . ALA A 1 150 ? 6.355   3.262   2.621   1.00 86.76 150 A 1 
ATOM 1203 C CB  . ALA A 1 150 ? 4.123   3.181   4.461   1.00 84.11 150 A 1 
ATOM 1204 N N   . GLY A 1 151 ? 7.873   3.371   4.266   1.00 90.33 151 A 1 
ATOM 1205 C CA  . GLY A 1 151 ? 8.971   3.874   3.435   1.00 89.98 151 A 1 
ATOM 1206 C C   . GLY A 1 151 ? 9.239   3.014   2.197   1.00 92.08 151 A 1 
ATOM 1207 O O   . GLY A 1 151 ? 9.398   3.551   1.095   1.00 92.10 151 A 1 
ATOM 1208 N N   . ALA A 1 152 ? 9.219   1.677   2.324   1.00 95.69 152 A 1 
ATOM 1209 C CA  . ALA A 1 152 ? 9.379   0.762   1.191   1.00 95.67 152 A 1 
ATOM 1210 C C   . ALA A 1 152 ? 8.280   0.936   0.131   1.00 95.91 152 A 1 
ATOM 1211 O O   . ALA A 1 152 ? 8.558   0.867   -1.070  1.00 95.86 152 A 1 
ATOM 1212 C CB  . ALA A 1 152 ? 9.401   -0.671  1.719   1.00 95.32 152 A 1 
ATOM 1213 N N   . SER A 1 153 ? 7.038   1.202   0.556   1.00 96.74 153 A 1 
ATOM 1214 C CA  . SER A 1 153 ? 5.933   1.514   -0.351  1.00 96.56 153 A 1 
ATOM 1215 C C   . SER A 1 153 ? 6.174   2.824   -1.091  1.00 96.48 153 A 1 
ATOM 1216 O O   . SER A 1 153 ? 6.055   2.853   -2.318  1.00 96.28 153 A 1 
ATOM 1217 C CB  . SER A 1 153 ? 4.614   1.590   0.413   1.00 96.36 153 A 1 
ATOM 1218 O OG  . SER A 1 153 ? 4.221   0.303   0.840   1.00 92.51 153 A 1 
ATOM 1219 N N   . LEU A 1 154 ? 6.575   3.891   -0.380  1.00 96.51 154 A 1 
ATOM 1220 C CA  . LEU A 1 154 ? 6.816   5.199   -0.984  1.00 96.53 154 A 1 
ATOM 1221 C C   . LEU A 1 154 ? 7.916   5.145   -2.046  1.00 96.48 154 A 1 
ATOM 1222 O O   . LEU A 1 154 ? 7.696   5.591   -3.174  1.00 96.07 154 A 1 
ATOM 1223 C CB  . LEU A 1 154 ? 7.153   6.228   0.110   1.00 96.35 154 A 1 
ATOM 1224 C CG  . LEU A 1 154 ? 7.352   7.649   -0.462  1.00 94.97 154 A 1 
ATOM 1225 C CD1 . LEU A 1 154 ? 6.079   8.217   -1.091  1.00 91.30 154 A 1 
ATOM 1226 C CD2 . LEU A 1 154 ? 7.790   8.599   0.639   1.00 91.34 154 A 1 
ATOM 1227 N N   . VAL A 1 155 ? 9.074   4.572   -1.721  1.00 96.45 155 A 1 
ATOM 1228 C CA  . VAL A 1 155 ? 10.199  4.506   -2.670  1.00 95.97 155 A 1 
ATOM 1229 C C   . VAL A 1 155 ? 9.879   3.611   -3.870  1.00 95.65 155 A 1 
ATOM 1230 O O   . VAL A 1 155 ? 10.195  3.965   -5.003  1.00 95.17 155 A 1 
ATOM 1231 C CB  . VAL A 1 155 ? 11.525  4.099   -2.000  1.00 95.62 155 A 1 
ATOM 1232 C CG1 . VAL A 1 155 ? 11.890  5.066   -0.872  1.00 93.61 155 A 1 
ATOM 1233 C CG2 . VAL A 1 155 ? 11.537  2.664   -1.463  1.00 93.48 155 A 1 
ATOM 1234 N N   . SER A 1 156 ? 9.155   2.504   -3.660  1.00 95.61 156 A 1 
ATOM 1235 C CA  . SER A 1 156 ? 8.726   1.630   -4.758  1.00 95.05 156 A 1 
ATOM 1236 C C   . SER A 1 156 ? 7.715   2.314   -5.682  1.00 94.88 156 A 1 
ATOM 1237 O O   . SER A 1 156 ? 7.775   2.165   -6.905  1.00 94.64 156 A 1 
ATOM 1238 C CB  . SER A 1 156 ? 8.106   0.340   -4.217  1.00 94.81 156 A 1 
ATOM 1239 O OG  . SER A 1 156 ? 9.014   -0.368  -3.404  1.00 91.51 156 A 1 
ATOM 1240 N N   . MET A 1 157 ? 6.781   3.087   -5.111  1.00 95.53 157 A 1 
ATOM 1241 C CA  . MET A 1 157 ? 5.827   3.892   -5.877  1.00 95.51 157 A 1 
ATOM 1242 C C   . MET A 1 157 ? 6.514   5.027   -6.630  1.00 95.17 157 A 1 
ATOM 1243 O O   . MET A 1 157 ? 6.160   5.288   -7.781  1.00 94.89 157 A 1 
ATOM 1244 C CB  . MET A 1 157 ? 4.766   4.486   -4.946  1.00 95.76 157 A 1 
ATOM 1245 C CG  . MET A 1 157 ? 3.741   3.444   -4.513  1.00 94.92 157 A 1 
ATOM 1246 S SD  . MET A 1 157 ? 2.396   4.182   -3.561  1.00 94.68 157 A 1 
ATOM 1247 C CE  . MET A 1 157 ? 1.314   2.740   -3.445  1.00 89.50 157 A 1 
ATOM 1248 N N   . TYR A 1 158 ? 7.498   5.695   -6.013  1.00 95.69 158 A 1 
ATOM 1249 C CA  . TYR A 1 158 ? 8.299   6.722   -6.665  1.00 95.22 158 A 1 
ATOM 1250 C C   . TYR A 1 158 ? 9.031   6.154   -7.883  1.00 94.96 158 A 1 
ATOM 1251 O O   . TYR A 1 158 ? 8.863   6.679   -8.983  1.00 94.53 158 A 1 
ATOM 1252 C CB  . TYR A 1 158 ? 9.270   7.357   -5.664  1.00 95.19 158 A 1 
ATOM 1253 C CG  . TYR A 1 158 ? 10.248  8.313   -6.324  1.00 94.72 158 A 1 
ATOM 1254 C CD1 . TYR A 1 158 ? 11.603  7.947   -6.471  1.00 92.94 158 A 1 
ATOM 1255 C CD2 . TYR A 1 158 ? 9.798   9.543   -6.837  1.00 93.42 158 A 1 
ATOM 1256 C CE1 . TYR A 1 158 ? 12.500  8.814   -7.120  1.00 92.93 158 A 1 
ATOM 1257 C CE2 . TYR A 1 158 ? 10.694  10.412  -7.493  1.00 92.83 158 A 1 
ATOM 1258 C CZ  . TYR A 1 158 ? 12.046  10.046  -7.633  1.00 93.26 158 A 1 
ATOM 1259 O OH  . TYR A 1 158 ? 12.914  10.880  -8.266  1.00 92.00 158 A 1 
ATOM 1260 N N   . GLU A 1 159 ? 9.725   5.034   -7.743  1.00 93.84 159 A 1 
ATOM 1261 C CA  . GLU A 1 159 ? 10.406  4.405   -8.881  1.00 93.17 159 A 1 
ATOM 1262 C C   . GLU A 1 159 ? 9.427   3.956   -9.977  1.00 93.08 159 A 1 
ATOM 1263 O O   . GLU A 1 159 ? 9.650   4.210   -11.166 1.00 92.47 159 A 1 
ATOM 1264 C CB  . GLU A 1 159 ? 11.262  3.231   -8.402  1.00 92.97 159 A 1 
ATOM 1265 C CG  . GLU A 1 159 ? 12.505  3.689   -7.617  1.00 90.03 159 A 1 
ATOM 1266 C CD  . GLU A 1 159 ? 13.290  4.766   -8.368  1.00 89.85 159 A 1 
ATOM 1267 O OE1 . GLU A 1 159 ? 13.651  5.771   -7.730  1.00 82.59 159 A 1 
ATOM 1268 O OE2 . GLU A 1 159 ? 13.401  4.642   -9.616  1.00 83.32 159 A 1 
ATOM 1269 N N   . ALA A 1 160 ? 8.273   3.382   -9.604  1.00 92.87 160 A 1 
ATOM 1270 C CA  . ALA A 1 160 ? 7.217   3.063   -10.568 1.00 92.45 160 A 1 
ATOM 1271 C C   . ALA A 1 160 ? 6.688   4.319   -11.287 1.00 92.20 160 A 1 
ATOM 1272 O O   . ALA A 1 160 ? 6.517   4.301   -12.512 1.00 91.90 160 A 1 
ATOM 1273 C CB  . ALA A 1 160 ? 6.100   2.302   -9.848  1.00 92.90 160 A 1 
ATOM 1274 N N   . PHE A 1 161 ? 6.488   5.429   -10.558 1.00 93.66 161 A 1 
ATOM 1275 C CA  . PHE A 1 161 ? 6.111   6.725   -11.127 1.00 93.60 161 A 1 
ATOM 1276 C C   . PHE A 1 161 ? 7.147   7.201   -12.154 1.00 93.12 161 A 1 
ATOM 1277 O O   . PHE A 1 161 ? 6.776   7.516   -13.285 1.00 92.62 161 A 1 
ATOM 1278 C CB  . PHE A 1 161 ? 5.900   7.744   -9.993  1.00 94.22 161 A 1 
ATOM 1279 C CG  . PHE A 1 161 ? 5.719   9.178   -10.448 1.00 94.68 161 A 1 
ATOM 1280 C CD1 . PHE A 1 161 ? 6.838   10.018  -10.616 1.00 94.44 161 A 1 
ATOM 1281 C CD2 . PHE A 1 161 ? 4.430   9.679   -10.704 1.00 94.84 161 A 1 
ATOM 1282 C CE1 . PHE A 1 161 ? 6.664   11.345  -11.043 1.00 94.78 161 A 1 
ATOM 1283 C CE2 . PHE A 1 161 ? 4.259   11.006  -11.126 1.00 94.90 161 A 1 
ATOM 1284 C CZ  . PHE A 1 161 ? 5.375   11.840  -11.299 1.00 95.14 161 A 1 
ATOM 1285 N N   . THR A 1 162 ? 8.452   7.153   -11.827 1.00 93.45 162 A 1 
ATOM 1286 C CA  . THR A 1 162 ? 9.529   7.597   -12.731 1.00 92.38 162 A 1 
ATOM 1287 C C   . THR A 1 162 ? 9.551   6.823   -14.058 1.00 91.81 162 A 1 
ATOM 1288 O O   . THR A 1 162 ? 9.917   7.377   -15.095 1.00 90.60 162 A 1 
ATOM 1289 C CB  . THR A 1 162 ? 10.932  7.509   -12.101 1.00 92.03 162 A 1 
ATOM 1290 O OG1 . THR A 1 162 ? 11.411  6.183   -12.124 1.00 87.22 162 A 1 
ATOM 1291 C CG2 . THR A 1 162 ? 11.084  8.106   -10.714 1.00 86.02 162 A 1 
ATOM 1292 N N   . VAL A 1 163 ? 9.149   5.543   -14.052 1.00 92.12 163 A 1 
ATOM 1293 C CA  . VAL A 1 163 ? 9.008   4.713   -15.262 1.00 90.94 163 A 1 
ATOM 1294 C C   . VAL A 1 163 ? 7.768   5.094   -16.051 1.00 91.09 163 A 1 
ATOM 1295 O O   . VAL A 1 163 ? 7.837   5.253   -17.273 1.00 90.32 163 A 1 
ATOM 1296 C CB  . VAL A 1 163 ? 8.898   3.217   -14.915 1.00 90.11 163 A 1 
ATOM 1297 C CG1 . VAL A 1 163 ? 8.733   2.341   -16.177 1.00 87.44 163 A 1 
ATOM 1298 C CG2 . VAL A 1 163 ? 10.121  2.695   -14.200 1.00 87.70 163 A 1 
ATOM 1299 N N   . LEU A 1 164 ? 6.620   5.164   -15.359 1.00 91.39 164 A 1 
ATOM 1300 C CA  . LEU A 1 164 ? 5.310   5.274   -15.992 1.00 91.07 164 A 1 
ATOM 1301 C C   . LEU A 1 164 ? 5.107   6.634   -16.665 1.00 91.09 164 A 1 
ATOM 1302 O O   . LEU A 1 164 ? 4.591   6.678   -17.780 1.00 90.76 164 A 1 
ATOM 1303 C CB  . LEU A 1 164 ? 4.225   4.995   -14.943 1.00 91.72 164 A 1 
ATOM 1304 C CG  . LEU A 1 164 ? 4.141   3.516   -14.520 1.00 90.99 164 A 1 
ATOM 1305 C CD1 . LEU A 1 164 ? 3.306   3.396   -13.250 1.00 89.72 164 A 1 
ATOM 1306 C CD2 . LEU A 1 164 ? 3.498   2.647   -15.601 1.00 90.18 164 A 1 
ATOM 1307 N N   . VAL A 1 165 ? 5.585   7.731   -16.055 1.00 93.21 165 A 1 
ATOM 1308 C CA  . VAL A 1 165 ? 5.433   9.085   -16.625 1.00 92.36 165 A 1 
ATOM 1309 C C   . VAL A 1 165 ? 6.272   9.321   -17.890 1.00 91.72 165 A 1 
ATOM 1310 O O   . VAL A 1 165 ? 5.991   10.246  -18.645 1.00 90.75 165 A 1 
ATOM 1311 C CB  . VAL A 1 165 ? 5.717   10.192  -15.594 1.00 92.53 165 A 1 
ATOM 1312 C CG1 . VAL A 1 165 ? 4.764   10.090  -14.404 1.00 89.16 165 A 1 
ATOM 1313 C CG2 . VAL A 1 165 ? 7.175   10.213  -15.122 1.00 88.83 165 A 1 
ATOM 1314 N N   . LYS A 1 166 ? 7.265   8.465   -18.160 1.00 91.85 166 A 1 
ATOM 1315 C CA  . LYS A 1 166 ? 8.063   8.495   -19.403 1.00 90.64 166 A 1 
ATOM 1316 C C   . LYS A 1 166 ? 7.361   7.810   -20.581 1.00 91.09 166 A 1 
ATOM 1317 O O   . LYS A 1 166 ? 7.881   7.825   -21.699 1.00 89.75 166 A 1 
ATOM 1318 C CB  . LYS A 1 166 ? 9.446   7.864   -19.151 1.00 89.95 166 A 1 
ATOM 1319 C CG  . LYS A 1 166 ? 10.330  8.721   -18.231 1.00 87.50 166 A 1 
ATOM 1320 C CD  . LYS A 1 166 ? 11.605  7.968   -17.816 1.00 83.19 166 A 1 
ATOM 1321 C CE  . LYS A 1 166 ? 12.389  8.784   -16.776 1.00 79.20 166 A 1 
ATOM 1322 N NZ  . LYS A 1 166 ? 13.442  7.983   -16.091 1.00 70.54 166 A 1 
ATOM 1323 N N   . ARG A 1 167 ? 6.198   7.179   -20.346 1.00 92.41 167 A 1 
ATOM 1324 C CA  . ARG A 1 167 ? 5.427   6.444   -21.355 1.00 91.89 167 A 1 
ATOM 1325 C C   . ARG A 1 167 ? 4.042   7.072   -21.532 1.00 94.09 167 A 1 
ATOM 1326 O O   . ARG A 1 167 ? 3.481   7.562   -20.559 1.00 93.56 167 A 1 
ATOM 1327 C CB  . ARG A 1 167 ? 5.302   4.970   -20.946 1.00 88.31 167 A 1 
ATOM 1328 C CG  . ARG A 1 167 ? 6.661   4.281   -20.786 1.00 80.66 167 A 1 
ATOM 1329 C CD  . ARG A 1 167 ? 6.449   2.831   -20.344 1.00 77.24 167 A 1 
ATOM 1330 N NE  . ARG A 1 167 ? 7.717   2.186   -19.994 1.00 69.18 167 A 1 
ATOM 1331 C CZ  . ARG A 1 167 ? 7.846   0.986   -19.456 1.00 62.23 167 A 1 
ATOM 1332 N NH1 . ARG A 1 167 ? 6.817   0.200   -19.268 1.00 59.40 167 A 1 
ATOM 1333 N NH2 . ARG A 1 167 ? 9.022   0.562   -19.076 1.00 53.19 167 A 1 
ATOM 1334 N N   . PRO A 1 168 ? 3.443   7.024   -22.729 1.00 93.52 168 A 1 
ATOM 1335 C CA  . PRO A 1 168 ? 2.051   7.429   -22.897 1.00 93.81 168 A 1 
ATOM 1336 C C   . PRO A 1 168 ? 1.131   6.572   -22.022 1.00 94.79 168 A 1 
ATOM 1337 O O   . PRO A 1 168 ? 1.102   5.353   -22.170 1.00 93.99 168 A 1 
ATOM 1338 C CB  . PRO A 1 168 ? 1.741   7.262   -24.390 1.00 92.66 168 A 1 
ATOM 1339 C CG  . PRO A 1 168 ? 3.117   7.308   -25.051 1.00 89.58 168 A 1 
ATOM 1340 C CD  . PRO A 1 168 ? 4.020   6.659   -24.008 1.00 92.70 168 A 1 
ATOM 1341 N N   . GLN A 1 169 ? 0.363   7.222   -21.136 1.00 95.02 169 A 1 
ATOM 1342 C CA  . GLN A 1 169 ? -0.642  6.586   -20.285 1.00 95.37 169 A 1 
ATOM 1343 C C   . GLN A 1 169 ? -2.036  7.147   -20.602 1.00 95.98 169 A 1 
ATOM 1344 O O   . GLN A 1 169 ? -2.146  8.314   -21.007 1.00 95.62 169 A 1 
ATOM 1345 C CB  . GLN A 1 169 ? -0.278  6.770   -18.796 1.00 94.92 169 A 1 
ATOM 1346 C CG  . GLN A 1 169 ? 1.049   6.112   -18.380 1.00 93.61 169 A 1 
ATOM 1347 C CD  . GLN A 1 169 ? 1.093   4.605   -18.590 1.00 95.12 169 A 1 
ATOM 1348 O OE1 . GLN A 1 169 ? 0.087   3.934   -18.763 1.00 89.33 169 A 1 
ATOM 1349 N NE2 . GLN A 1 169 ? 2.269   4.017   -18.603 1.00 89.49 169 A 1 
ATOM 1350 N N   . PRO A 1 170 ? -3.122  6.353   -20.432 1.00 96.99 170 A 1 
ATOM 1351 C CA  . PRO A 1 170 ? -4.496  6.828   -20.608 1.00 97.11 170 A 1 
ATOM 1352 C C   . PRO A 1 170 ? -5.007  7.675   -19.428 1.00 97.62 170 A 1 
ATOM 1353 O O   . PRO A 1 170 ? -6.178  8.053   -19.407 1.00 96.99 170 A 1 
ATOM 1354 C CB  . PRO A 1 170 ? -5.319  5.550   -20.819 1.00 96.61 170 A 1 
ATOM 1355 C CG  . PRO A 1 170 ? -4.581  4.522   -19.971 1.00 95.09 170 A 1 
ATOM 1356 C CD  . PRO A 1 170 ? -3.118  4.936   -20.103 1.00 96.92 170 A 1 
ATOM 1357 N N   . TYR A 1 171 ? -4.155  7.980   -18.455 1.00 97.10 171 A 1 
ATOM 1358 C CA  . TYR A 1 171 ? -4.436  8.742   -17.241 1.00 97.29 171 A 1 
ATOM 1359 C C   . TYR A 1 171 ? -3.268  9.681   -16.909 1.00 97.41 171 A 1 
ATOM 1360 O O   . TYR A 1 171 ? -2.171  9.541   -17.456 1.00 96.74 171 A 1 
ATOM 1361 C CB  . TYR A 1 171 ? -4.727  7.765   -16.092 1.00 97.23 171 A 1 
ATOM 1362 C CG  . TYR A 1 171 ? -3.599  6.789   -15.806 1.00 97.58 171 A 1 
ATOM 1363 C CD1 . TYR A 1 171 ? -3.614  5.498   -16.368 1.00 96.48 171 A 1 
ATOM 1364 C CD2 . TYR A 1 171 ? -2.515  7.183   -15.003 1.00 96.62 171 A 1 
ATOM 1365 C CE1 . TYR A 1 171 ? -2.545  4.615   -16.144 1.00 95.88 171 A 1 
ATOM 1366 C CE2 . TYR A 1 171 ? -1.439  6.308   -14.781 1.00 96.00 171 A 1 
ATOM 1367 C CZ  . TYR A 1 171 ? -1.448  5.027   -15.358 1.00 96.35 171 A 1 
ATOM 1368 O OH  . TYR A 1 171 ? -0.397  4.198   -15.165 1.00 95.06 171 A 1 
ATOM 1369 N N   . ASN A 1 172 ? -3.502  10.642  -16.009 1.00 96.97 172 A 1 
ATOM 1370 C CA  . ASN A 1 172 ? -2.447  11.403  -15.345 1.00 96.88 172 A 1 
ATOM 1371 C C   . ASN A 1 172 ? -2.068  10.688  -14.045 1.00 97.23 172 A 1 
ATOM 1372 O O   . ASN A 1 172 ? -2.949  10.374  -13.247 1.00 96.88 172 A 1 
ATOM 1373 C CB  . ASN A 1 172 ? -2.928  12.819  -15.036 1.00 96.55 172 A 1 
ATOM 1374 C CG  . ASN A 1 172 ? -3.407  13.572  -16.252 1.00 96.35 172 A 1 
ATOM 1375 O OD1 . ASN A 1 172 ? -2.703  13.745  -17.230 1.00 92.59 172 A 1 
ATOM 1376 N ND2 . ASN A 1 172 ? -4.627  14.056  -16.205 1.00 92.72 172 A 1 
ATOM 1377 N N   . LEU A 1 173 ? -0.778  10.453  -13.816 1.00 96.85 173 A 1 
ATOM 1378 C CA  . LEU A 1 173 ? -0.284  9.831   -12.587 1.00 97.00 173 A 1 
ATOM 1379 C C   . LEU A 1 173 ? 0.254   10.896  -11.636 1.00 97.09 173 A 1 
ATOM 1380 O O   . LEU A 1 173 ? 1.121   11.673  -12.025 1.00 96.34 173 A 1 
ATOM 1381 C CB  . LEU A 1 173 ? 0.788   8.790   -12.940 1.00 96.66 173 A 1 
ATOM 1382 C CG  . LEU A 1 173 ? 1.178   7.869   -11.773 1.00 96.00 173 A 1 
ATOM 1383 C CD1 . LEU A 1 173 ? -0.013  7.036   -11.284 1.00 94.01 173 A 1 
ATOM 1384 C CD2 . LEU A 1 173 ? 2.264   6.904   -12.249 1.00 94.26 173 A 1 
ATOM 1385 N N   . PHE A 1 174 ? -0.236  10.914  -10.405 1.00 97.25 174 A 1 
ATOM 1386 C CA  . PHE A 1 174 ? 0.254   11.743  -9.309  1.00 97.33 174 A 1 
ATOM 1387 C C   . PHE A 1 174 ? 0.921   10.853  -8.262  1.00 97.50 174 A 1 
ATOM 1388 O O   . PHE A 1 174 ? 0.468   9.735   -8.032  1.00 96.96 174 A 1 
ATOM 1389 C CB  . PHE A 1 174 ? -0.906  12.537  -8.693  1.00 97.02 174 A 1 
ATOM 1390 C CG  . PHE A 1 174 ? -1.456  13.638  -9.578  1.00 97.04 174 A 1 
ATOM 1391 C CD1 . PHE A 1 174 ? -1.137  14.983  -9.299  1.00 95.43 174 A 1 
ATOM 1392 C CD2 . PHE A 1 174 ? -2.271  13.333  -10.680 1.00 95.73 174 A 1 
ATOM 1393 C CE1 . PHE A 1 174 ? -1.625  16.009  -10.122 1.00 94.83 174 A 1 
ATOM 1394 C CE2 . PHE A 1 174 ? -2.752  14.362  -11.509 1.00 95.06 174 A 1 
ATOM 1395 C CZ  . PHE A 1 174 ? -2.428  15.698  -11.230 1.00 95.43 174 A 1 
ATOM 1396 N N   . LEU A 1 175 ? 1.972   11.358  -7.615  1.00 97.17 175 A 1 
ATOM 1397 C CA  . LEU A 1 175 ? 2.571   10.732  -6.435  1.00 97.43 175 A 1 
ATOM 1398 C C   . LEU A 1 175 ? 2.461   11.705  -5.266  1.00 97.51 175 A 1 
ATOM 1399 O O   . LEU A 1 175 ? 2.882   12.846  -5.412  1.00 96.97 175 A 1 
ATOM 1400 C CB  . LEU A 1 175 ? 4.033   10.366  -6.736  1.00 97.25 175 A 1 
ATOM 1401 C CG  . LEU A 1 175 ? 4.790   9.783   -5.526  1.00 96.60 175 A 1 
ATOM 1402 C CD1 . LEU A 1 175 ? 4.309   8.376   -5.179  1.00 93.75 175 A 1 
ATOM 1403 C CD2 . LEU A 1 175 ? 6.281   9.717   -5.836  1.00 93.61 175 A 1 
ATOM 1404 N N   . LEU A 1 176 ? 1.928   11.260  -4.129  1.00 96.75 176 A 1 
ATOM 1405 C CA  . LEU A 1 176 ? 1.808   12.023  -2.886  1.00 96.91 176 A 1 
ATOM 1406 C C   . LEU A 1 176 ? 2.529   11.284  -1.755  1.00 96.91 176 A 1 
ATOM 1407 O O   . LEU A 1 176 ? 2.179   10.149  -1.445  1.00 96.61 176 A 1 
ATOM 1408 C CB  . LEU A 1 176 ? 0.309   12.240  -2.589  1.00 96.75 176 A 1 
ATOM 1409 C CG  . LEU A 1 176 ? -0.021  12.852  -1.213  1.00 95.79 176 A 1 
ATOM 1410 C CD1 . LEU A 1 176 ? 0.504   14.274  -1.057  1.00 92.63 176 A 1 
ATOM 1411 C CD2 . LEU A 1 176 ? -1.540  12.906  -1.022  1.00 92.54 176 A 1 
ATOM 1412 N N   . ALA A 1 177 ? 3.498   11.947  -1.134  1.00 95.41 177 A 1 
ATOM 1413 C CA  . ALA A 1 177 ? 4.059   11.581  0.154   1.00 95.42 177 A 1 
ATOM 1414 C C   . ALA A 1 177 ? 3.308   12.374  1.230   1.00 95.20 177 A 1 
ATOM 1415 O O   . ALA A 1 177 ? 3.461   13.598  1.308   1.00 94.61 177 A 1 
ATOM 1416 C CB  . ALA A 1 177 ? 5.562   11.880  0.125   1.00 95.80 177 A 1 
ATOM 1417 N N   . SER A 1 178 ? 2.440   11.702  1.992   1.00 93.78 178 A 1 
ATOM 1418 C CA  . SER A 1 178 ? 1.610   12.317  3.031   1.00 93.34 178 A 1 
ATOM 1419 C C   . SER A 1 178 ? 2.286   12.280  4.402   1.00 92.57 178 A 1 
ATOM 1420 O O   . SER A 1 178 ? 3.127   11.435  4.682   1.00 91.97 178 A 1 
ATOM 1421 C CB  . SER A 1 178 ? 0.210   11.689  3.082   1.00 92.99 178 A 1 
ATOM 1422 O OG  . SER A 1 178 ? 0.272   10.281  3.143   1.00 90.12 178 A 1 
ATOM 1423 N N   . ALA A 1 179 ? 1.923   13.229  5.259   1.00 87.71 179 A 1 
ATOM 1424 C CA  . ALA A 1 179 ? 2.342   13.321  6.652   1.00 87.17 179 A 1 
ATOM 1425 C C   . ALA A 1 179 ? 1.177   12.972  7.592   1.00 87.02 179 A 1 
ATOM 1426 O O   . ALA A 1 179 ? 0.028   12.945  7.159   1.00 84.96 179 A 1 
ATOM 1427 C CB  . ALA A 1 179 ? 2.852   14.747  6.883   1.00 86.14 179 A 1 
ATOM 1428 N N   . GLU A 1 180 ? 1.457   12.777  8.873   1.00 81.17 180 A 1 
ATOM 1429 C CA  . GLU A 1 180 ? 0.473   12.574  9.957   1.00 80.81 180 A 1 
ATOM 1430 C C   . GLU A 1 180 ? -0.504  11.394  9.748   1.00 82.38 180 A 1 
ATOM 1431 O O   . GLU A 1 180 ? -1.615  11.418  10.296  1.00 76.73 180 A 1 
ATOM 1432 C CB  . GLU A 1 180 ? -0.299  13.882  10.279  1.00 79.41 180 A 1 
ATOM 1433 C CG  . GLU A 1 180 ? 0.539   15.121  10.635  1.00 77.03 180 A 1 
ATOM 1434 C CD  . GLU A 1 180 ? -0.314  16.300  11.158  1.00 77.84 180 A 1 
ATOM 1435 O OE1 . GLU A 1 180 ? 0.211   17.431  11.308  1.00 68.66 180 A 1 
ATOM 1436 O OE2 . GLU A 1 180 ? -1.525  16.131  11.481  1.00 76.30 180 A 1 
ATOM 1437 N N   . GLU A 1 181 ? -0.136  10.367  8.954   1.00 73.87 181 A 1 
ATOM 1438 C CA  . GLU A 1 181 ? -0.993  9.193   8.693   1.00 74.13 181 A 1 
ATOM 1439 C C   . GLU A 1 181 ? -1.276  8.425   9.989   1.00 75.60 181 A 1 
ATOM 1440 O O   . GLU A 1 181 ? -2.440  8.249   10.365  1.00 72.76 181 A 1 
ATOM 1441 C CB  . GLU A 1 181 ? -0.355  8.300   7.618   1.00 77.01 181 A 1 
ATOM 1442 C CG  . GLU A 1 181 ? -1.296  7.216   7.027   1.00 73.75 181 A 1 
ATOM 1443 C CD  . GLU A 1 181 ? -1.670  6.058   7.955   1.00 80.10 181 A 1 
ATOM 1444 O OE1 . GLU A 1 181 ? -2.785  5.510   7.749   1.00 69.49 181 A 1 
ATOM 1445 O OE2 . GLU A 1 181 ? -0.915  5.776   8.904   1.00 77.35 181 A 1 
ATOM 1446 N N   . GLU A 1 182 ? -0.226  8.102   10.751  1.00 73.29 182 A 1 
ATOM 1447 C CA  . GLU A 1 182 ? -0.249  7.260   11.960  1.00 73.91 182 A 1 
ATOM 1448 C C   . GLU A 1 182 ? -1.172  7.795   13.066  1.00 75.84 182 A 1 
ATOM 1449 O O   . GLU A 1 182 ? -1.606  7.081   13.974  1.00 72.06 182 A 1 
ATOM 1450 C CB  . GLU A 1 182 ? 1.192   7.188   12.490  1.00 73.42 182 A 1 
ATOM 1451 C CG  . GLU A 1 182 ? 2.149   6.386   11.587  1.00 72.16 182 A 1 
ATOM 1452 C CD  . GLU A 1 182 ? 2.036   4.878   11.815  1.00 76.09 182 A 1 
ATOM 1453 O OE1 . GLU A 1 182 ? 3.045   4.181   11.568  1.00 66.77 182 A 1 
ATOM 1454 O OE2 . GLU A 1 182 ? 1.018   4.427   12.397  1.00 74.15 182 A 1 
ATOM 1455 N N   . ILE A 1 183 ? -1.507  9.091   12.982  1.00 78.28 183 A 1 
ATOM 1456 C CA  . ILE A 1 183 ? -2.423  9.762   13.911  1.00 74.51 183 A 1 
ATOM 1457 C C   . ILE A 1 183 ? -3.708  10.253  13.233  1.00 74.71 183 A 1 
ATOM 1458 O O   . ILE A 1 183 ? -4.514  10.928  13.879  1.00 68.71 183 A 1 
ATOM 1459 C CB  . ILE A 1 183 ? -1.695  10.883  14.678  1.00 74.98 183 A 1 
ATOM 1460 C CG1 . ILE A 1 183 ? -1.190  11.992  13.730  1.00 79.16 183 A 1 
ATOM 1461 C CG2 . ILE A 1 183 ? -0.551  10.302  15.526  1.00 72.71 183 A 1 
ATOM 1462 C CD1 . ILE A 1 183 ? -0.768  13.262  14.465  1.00 73.75 183 A 1 
ATOM 1463 N N   . SER A 1 184 ? -3.903  9.957   11.954  1.00 74.06 184 A 1 
ATOM 1464 C CA  . SER A 1 184 ? -4.986  10.480  11.101  1.00 70.76 184 A 1 
ATOM 1465 C C   . SER A 1 184 ? -5.122  12.006  11.199  1.00 73.04 184 A 1 
ATOM 1466 O O   . SER A 1 184 ? -6.218  12.563  11.370  1.00 71.36 184 A 1 
ATOM 1467 C CB  . SER A 1 184 ? -6.298  9.763   11.394  1.00 69.40 184 A 1 
ATOM 1468 O OG  . SER A 1 184 ? -6.148  8.362   11.384  1.00 64.23 184 A 1 
ATOM 1469 N N   . GLY A 1 185 ? -3.972  12.699  11.165  1.00 72.15 185 A 1 
ATOM 1470 C CA  . GLY A 1 185 ? -3.820  14.108  11.483  1.00 69.68 185 A 1 
ATOM 1471 C C   . GLY A 1 185 ? -4.481  15.033  10.458  1.00 75.58 185 A 1 
ATOM 1472 O O   . GLY A 1 185 ? -4.737  14.683  9.307   1.00 74.92 185 A 1 
ATOM 1473 N N   . GLN A 1 186 ? -4.798  16.259  10.881  1.00 81.05 186 A 1 
ATOM 1474 C CA  . GLN A 1 186 ? -5.393  17.259  9.982   1.00 81.23 186 A 1 
ATOM 1475 C C   . GLN A 1 186 ? -4.373  17.859  9.011   1.00 84.30 186 A 1 
ATOM 1476 O O   . GLN A 1 186 ? -4.774  18.331  7.947   1.00 81.51 186 A 1 
ATOM 1477 C CB  . GLN A 1 186 ? -6.061  18.380  10.788  1.00 78.33 186 A 1 
ATOM 1478 C CG  . GLN A 1 186 ? -7.277  17.884  11.579  1.00 72.90 186 A 1 
ATOM 1479 C CD  . GLN A 1 186 ? -8.032  19.011  12.284  1.00 64.56 186 A 1 
ATOM 1480 O OE1 . GLN A 1 186 ? -7.738  20.186  12.186  1.00 57.40 186 A 1 
ATOM 1481 N NE2 . GLN A 1 186 ? -9.072  18.695  13.023  1.00 56.46 186 A 1 
ATOM 1482 N N   . GLY A 1 187 ? -3.079  17.842  9.371   1.00 79.96 187 A 1 
ATOM 1483 C CA  . GLY A 1 187 ? -1.971  18.295  8.527   1.00 80.75 187 A 1 
ATOM 1484 C C   . GLY A 1 187 ? -1.511  17.262  7.496   1.00 85.77 187 A 1 
ATOM 1485 O O   . GLY A 1 187 ? -0.691  17.594  6.648   1.00 82.17 187 A 1 
ATOM 1486 N N   . GLY A 1 188 ? -2.056  16.031  7.540   1.00 84.14 188 A 1 
ATOM 1487 C CA  . GLY A 1 188 ? -1.742  14.948  6.610   1.00 84.64 188 A 1 
ATOM 1488 C C   . GLY A 1 188 ? -2.504  15.018  5.284   1.00 88.20 188 A 1 
ATOM 1489 O O   . GLY A 1 188 ? -2.870  16.098  4.805   1.00 86.92 188 A 1 
ATOM 1490 N N   . VAL A 1 189 ? -2.797  13.850  4.697   1.00 89.04 189 A 1 
ATOM 1491 C CA  . VAL A 1 189 ? -3.442  13.704  3.377   1.00 88.84 189 A 1 
ATOM 1492 C C   . VAL A 1 189 ? -4.701  14.561  3.215   1.00 88.84 189 A 1 
ATOM 1493 O O   . VAL A 1 189 ? -4.914  15.168  2.164   1.00 87.81 189 A 1 
ATOM 1494 C CB  . VAL A 1 189 ? -3.745  12.220  3.102   1.00 88.03 189 A 1 
ATOM 1495 C CG1 . VAL A 1 189 ? -4.920  11.669  3.923   1.00 83.89 189 A 1 
ATOM 1496 C CG2 . VAL A 1 189 ? -4.035  11.984  1.622   1.00 84.67 189 A 1 
ATOM 1497 N N   . ALA A 1 190 ? -5.508  14.705  4.275   1.00 91.56 190 A 1 
ATOM 1498 C CA  . ALA A 1 190 ? -6.726  15.511  4.268   1.00 89.58 190 A 1 
ATOM 1499 C C   . ALA A 1 190 ? -6.486  16.998  3.948   1.00 90.65 190 A 1 
ATOM 1500 O O   . ALA A 1 190 ? -7.385  17.662  3.434   1.00 89.36 190 A 1 
ATOM 1501 C CB  . ALA A 1 190 ? -7.408  15.357  5.633   1.00 87.10 190 A 1 
ATOM 1502 N N   . SER A 1 191 ? -5.288  17.532  4.243   1.00 91.51 191 A 1 
ATOM 1503 C CA  . SER A 1 191 ? -4.898  18.904  3.911   1.00 91.49 191 A 1 
ATOM 1504 C C   . SER A 1 191 ? -4.366  19.045  2.481   1.00 92.65 191 A 1 
ATOM 1505 O O   . SER A 1 191 ? -4.512  20.108  1.878   1.00 92.00 191 A 1 
ATOM 1506 C CB  . SER A 1 191 ? -3.868  19.418  4.924   1.00 90.71 191 A 1 
ATOM 1507 O OG  . SER A 1 191 ? -2.582  18.887  4.698   1.00 84.58 191 A 1 
ATOM 1508 N N   . ALA A 1 192 ? -3.787  17.973  1.924   1.00 92.76 192 A 1 
ATOM 1509 C CA  . ALA A 1 192 ? -3.204  17.962  0.584   1.00 92.93 192 A 1 
ATOM 1510 C C   . ALA A 1 192 ? -4.246  17.694  -0.515  1.00 93.60 192 A 1 
ATOM 1511 O O   . ALA A 1 192 ? -4.201  18.329  -1.570  1.00 92.91 192 A 1 
ATOM 1512 C CB  . ALA A 1 192 ? -2.076  16.925  0.561   1.00 92.80 192 A 1 
ATOM 1513 N N   . LEU A 1 193 ? -5.211  16.797  -0.273  1.00 94.66 193 A 1 
ATOM 1514 C CA  . LEU A 1 193 ? -6.226  16.411  -1.263  1.00 94.03 193 A 1 
ATOM 1515 C C   . LEU A 1 193 ? -7.002  17.593  -1.887  1.00 94.37 193 A 1 
ATOM 1516 O O   . LEU A 1 193 ? -7.166  17.587  -3.107  1.00 94.15 193 A 1 
ATOM 1517 C CB  . LEU A 1 193 ? -7.203  15.390  -0.656  1.00 93.35 193 A 1 
ATOM 1518 C CG  . LEU A 1 193 ? -6.624  13.982  -0.443  1.00 91.14 193 A 1 
ATOM 1519 C CD1 . LEU A 1 193 ? -7.656  13.136  0.307   1.00 88.53 193 A 1 
ATOM 1520 C CD2 . LEU A 1 193 ? -6.287  13.279  -1.756  1.00 88.83 193 A 1 
ATOM 1521 N N   . PRO A 1 194 ? -7.434  18.628  -1.137  1.00 94.37 194 A 1 
ATOM 1522 C CA  . PRO A 1 194 ? -8.109  19.794  -1.725  1.00 93.78 194 A 1 
ATOM 1523 C C   . PRO A 1 194 ? -7.240  20.629  -2.679  1.00 94.68 194 A 1 
ATOM 1524 O O   . PRO A 1 194 ? -7.779  21.450  -3.423  1.00 94.29 194 A 1 
ATOM 1525 C CB  . PRO A 1 194 ? -8.565  20.645  -0.533  1.00 92.96 194 A 1 
ATOM 1526 C CG  . PRO A 1 194 ? -8.648  19.655  0.620   1.00 91.07 194 A 1 
ATOM 1527 C CD  . PRO A 1 194 ? -7.489  18.719  0.316   1.00 93.89 194 A 1 
ATOM 1528 N N   . LEU A 1 195 ? -5.910  20.463  -2.638  1.00 94.68 195 A 1 
ATOM 1529 C CA  . LEU A 1 195 ? -4.951  21.158  -3.505  1.00 94.30 195 A 1 
ATOM 1530 C C   . LEU A 1 195 ? -4.675  20.393  -4.808  1.00 94.62 195 A 1 
ATOM 1531 O O   . LEU A 1 195 ? -4.058  20.934  -5.728  1.00 93.76 195 A 1 
ATOM 1532 C CB  . LEU A 1 195 ? -3.641  21.396  -2.730  1.00 94.66 195 A 1 
ATOM 1533 C CG  . LEU A 1 195 ? -3.793  22.093  -1.364  1.00 94.07 195 A 1 
ATOM 1534 C CD1 . LEU A 1 195 ? -2.437  22.179  -0.672  1.00 91.23 195 A 1 
ATOM 1535 C CD2 . LEU A 1 195 ? -4.353  23.509  -1.510  1.00 91.47 195 A 1 
ATOM 1536 N N   . LEU A 1 196 ? -5.121  19.137  -4.885  1.00 95.59 196 A 1 
ATOM 1537 C CA  . LEU A 1 196 ? -4.992  18.276  -6.054  1.00 95.22 196 A 1 
ATOM 1538 C C   . LEU A 1 196 ? -6.234  18.397  -6.958  1.00 95.42 196 A 1 
ATOM 1539 O O   . LEU A 1 196 ? -7.332  18.681  -6.475  1.00 94.80 196 A 1 
ATOM 1540 C CB  . LEU A 1 196 ? -4.757  16.827  -5.590  1.00 95.07 196 A 1 
ATOM 1541 C CG  . LEU A 1 196 ? -3.456  16.604  -4.795  1.00 93.63 196 A 1 
ATOM 1542 C CD1 . LEU A 1 196 ? -3.388  15.155  -4.312  1.00 88.30 196 A 1 
ATOM 1543 C CD2 . LEU A 1 196 ? -2.215  16.874  -5.646  1.00 88.43 196 A 1 
ATOM 1544 N N   . PRO A 1 197 ? -6.103  18.153  -8.274  1.00 96.21 197 A 1 
ATOM 1545 C CA  . PRO A 1 197 ? -7.277  18.005  -9.129  1.00 95.64 197 A 1 
ATOM 1546 C C   . PRO A 1 197 ? -8.112  16.779  -8.703  1.00 96.12 197 A 1 
ATOM 1547 O O   . PRO A 1 197 ? -7.591  15.881  -8.042  1.00 95.97 197 A 1 
ATOM 1548 C CB  . PRO A 1 197 ? -6.719  17.863  -10.547 1.00 95.21 197 A 1 
ATOM 1549 C CG  . PRO A 1 197 ? -5.361  17.209  -10.316 1.00 94.53 197 A 1 
ATOM 1550 C CD  . PRO A 1 197 ? -4.890  17.830  -9.007  1.00 96.15 197 A 1 
ATOM 1551 N N   . PRO A 1 198 ? -9.390  16.677  -9.105  1.00 95.91 198 A 1 
ATOM 1552 C CA  . PRO A 1 198 ? -10.230 15.530  -8.758  1.00 96.22 198 A 1 
ATOM 1553 C C   . PRO A 1 198 ? -9.598  14.197  -9.177  1.00 96.78 198 A 1 
ATOM 1554 O O   . PRO A 1 198 ? -9.299  13.983  -10.357 1.00 96.29 198 A 1 
ATOM 1555 C CB  . PRO A 1 198 ? -11.573 15.769  -9.452  1.00 95.38 198 A 1 
ATOM 1556 C CG  . PRO A 1 198 ? -11.630 17.288  -9.587  1.00 92.95 198 A 1 
ATOM 1557 C CD  . PRO A 1 198 ? -10.172 17.673  -9.823  1.00 95.73 198 A 1 
ATOM 1558 N N   . MET A 1 199 ? -9.420  13.288  -8.213  1.00 95.99 199 A 1 
ATOM 1559 C CA  . MET A 1 199 ? -8.885  11.947  -8.436  1.00 95.91 199 A 1 
ATOM 1560 C C   . MET A 1 199 ? -10.000 10.977  -8.821  1.00 95.71 199 A 1 
ATOM 1561 O O   . MET A 1 199 ? -11.095 11.006  -8.256  1.00 94.49 199 A 1 
ATOM 1562 C CB  . MET A 1 199 ? -8.118  11.459  -7.198  1.00 95.58 199 A 1 
ATOM 1563 C CG  . MET A 1 199 ? -6.901  12.340  -6.891  1.00 94.09 199 A 1 
ATOM 1564 S SD  . MET A 1 199 ? -5.672  12.383  -8.223  1.00 95.21 199 A 1 
ATOM 1565 C CE  . MET A 1 199 ? -4.745  13.842  -7.711  1.00 90.55 199 A 1 
ATOM 1566 N N   . LYS A 1 200 ? -9.723  10.106  -9.782  1.00 96.74 200 A 1 
ATOM 1567 C CA  . LYS A 1 200 ? -10.642 9.051   -10.225 1.00 96.40 200 A 1 
ATOM 1568 C C   . LYS A 1 200 ? -10.415 7.742   -9.475  1.00 96.42 200 A 1 
ATOM 1569 O O   . LYS A 1 200 ? -11.361 6.990   -9.269  1.00 95.27 200 A 1 
ATOM 1570 C CB  . LYS A 1 200 ? -10.482 8.870   -11.743 1.00 95.78 200 A 1 
ATOM 1571 C CG  . LYS A 1 200 ? -11.488 7.896   -12.370 1.00 91.93 200 A 1 
ATOM 1572 C CD  . LYS A 1 200 ? -12.940 8.366   -12.226 1.00 87.75 200 A 1 
ATOM 1573 C CE  . LYS A 1 200 ? -13.843 7.384   -12.970 1.00 81.59 200 A 1 
ATOM 1574 N NZ  . LYS A 1 200 ? -15.257 7.773   -12.871 1.00 70.96 200 A 1 
ATOM 1575 N N   . PHE A 1 201 ? -9.165  7.472   -9.094  1.00 95.02 201 A 1 
ATOM 1576 C CA  . PHE A 1 201 ? -8.735  6.261   -8.399  1.00 95.87 201 A 1 
ATOM 1577 C C   . PHE A 1 201 ? -7.438  6.527   -7.623  1.00 96.72 201 A 1 
ATOM 1578 O O   . PHE A 1 201 ? -6.632  7.362   -8.041  1.00 96.48 201 A 1 
ATOM 1579 C CB  . PHE A 1 201 ? -8.541  5.150   -9.445  1.00 95.70 201 A 1 
ATOM 1580 C CG  . PHE A 1 201 ? -7.973  3.866   -8.892  1.00 96.23 201 A 1 
ATOM 1581 C CD1 . PHE A 1 201 ? -6.724  3.392   -9.338  1.00 94.20 201 A 1 
ATOM 1582 C CD2 . PHE A 1 201 ? -8.679  3.156   -7.907  1.00 94.68 201 A 1 
ATOM 1583 C CE1 . PHE A 1 201 ? -6.189  2.214   -8.801  1.00 94.21 201 A 1 
ATOM 1584 C CE2 . PHE A 1 201 ? -8.139  1.981   -7.366  1.00 94.10 201 A 1 
ATOM 1585 C CZ  . PHE A 1 201 ? -6.895  1.508   -7.813  1.00 95.57 201 A 1 
ATOM 1586 N N   . GLY A 1 202 ? -7.216  5.816   -6.516  1.00 95.59 202 A 1 
ATOM 1587 C CA  . GLY A 1 202 ? -5.993  5.908   -5.727  1.00 95.89 202 A 1 
ATOM 1588 C C   . GLY A 1 202 ? -5.423  4.553   -5.320  1.00 96.36 202 A 1 
ATOM 1589 O O   . GLY A 1 202 ? -6.156  3.591   -5.093  1.00 95.94 202 A 1 
ATOM 1590 N N   . VAL A 1 203 ? -4.105  4.490   -5.217  1.00 96.50 203 A 1 
ATOM 1591 C CA  . VAL A 1 203 ? -3.360  3.364   -4.649  1.00 96.72 203 A 1 
ATOM 1592 C C   . VAL A 1 203 ? -2.641  3.873   -3.408  1.00 96.63 203 A 1 
ATOM 1593 O O   . VAL A 1 203 ? -1.836  4.799   -3.516  1.00 95.95 203 A 1 
ATOM 1594 C CB  . VAL A 1 203 ? -2.365  2.770   -5.660  1.00 96.65 203 A 1 
ATOM 1595 C CG1 . VAL A 1 203 ? -1.693  1.514   -5.098  1.00 95.64 203 A 1 
ATOM 1596 C CG2 . VAL A 1 203 ? -3.044  2.387   -6.982  1.00 95.85 203 A 1 
ATOM 1597 N N   . VAL A 1 204 ? -2.932  3.285   -2.246  1.00 96.11 204 A 1 
ATOM 1598 C CA  . VAL A 1 204 ? -2.300  3.626   -0.968  1.00 96.02 204 A 1 
ATOM 1599 C C   . VAL A 1 204 ? -1.278  2.547   -0.628  1.00 96.02 204 A 1 
ATOM 1600 O O   . VAL A 1 204 ? -1.607  1.360   -0.566  1.00 95.50 204 A 1 
ATOM 1601 C CB  . VAL A 1 204 ? -3.345  3.833   0.141   1.00 95.28 204 A 1 
ATOM 1602 C CG1 . VAL A 1 204 ? -2.679  4.189   1.474   1.00 93.41 204 A 1 
ATOM 1603 C CG2 . VAL A 1 204 ? -4.284  4.987   -0.237  1.00 93.65 204 A 1 
ATOM 1604 N N   . GLY A 1 205 ? -0.013  2.955   -0.497  1.00 95.21 205 A 1 
ATOM 1605 C CA  . GLY A 1 205 ? 1.122   2.097   -0.212  1.00 94.99 205 A 1 
ATOM 1606 C C   . GLY A 1 205 ? 1.264   1.817   1.270   1.00 94.93 205 A 1 
ATOM 1607 O O   . GLY A 1 205 ? 1.564   2.726   2.029   1.00 94.05 205 A 1 
ATOM 1608 N N   . GLU A 1 206 ? 1.057   0.570   1.639   1.00 94.29 206 A 1 
ATOM 1609 C CA  . GLU A 1 206 ? 1.097   0.049   3.004   1.00 94.20 206 A 1 
ATOM 1610 C C   . GLU A 1 206 ? 1.659   -1.383  2.989   1.00 94.75 206 A 1 
ATOM 1611 O O   . GLU A 1 206 ? 1.516   -2.083  1.977   1.00 93.08 206 A 1 
ATOM 1612 C CB  . GLU A 1 206 ? -0.329  0.001   3.565   1.00 93.07 206 A 1 
ATOM 1613 C CG  . GLU A 1 206 ? -0.920  1.379   3.896   1.00 89.27 206 A 1 
ATOM 1614 C CD  . GLU A 1 206 ? -0.291  2.028   5.134   1.00 90.91 206 A 1 
ATOM 1615 O OE1 . GLU A 1 206 ? -0.704  3.174   5.394   1.00 81.43 206 A 1 
ATOM 1616 O OE2 . GLU A 1 206 ? 0.516   1.339   5.790   1.00 83.51 206 A 1 
ATOM 1617 N N   . PRO A 1 207 ? 2.243   -1.884  4.089   1.00 95.09 207 A 1 
ATOM 1618 C CA  . PRO A 1 207 ? 2.817   -3.226  4.119   1.00 94.56 207 A 1 
ATOM 1619 C C   . PRO A 1 207 ? 1.725   -4.311  4.057   1.00 93.77 207 A 1 
ATOM 1620 O O   . PRO A 1 207 ? 1.146   -4.713  5.060   1.00 91.37 207 A 1 
ATOM 1621 C CB  . PRO A 1 207 ? 3.663   -3.260  5.399   1.00 93.69 207 A 1 
ATOM 1622 C CG  . PRO A 1 207 ? 2.976   -2.253  6.314   1.00 91.85 207 A 1 
ATOM 1623 C CD  . PRO A 1 207 ? 2.488   -1.187  5.348   1.00 94.37 207 A 1 
ATOM 1624 N N   . THR A 1 208 ? 1.445   -4.817  2.859   1.00 95.11 208 A 1 
ATOM 1625 C CA  . THR A 1 208 ? 0.407   -5.844  2.606   1.00 94.52 208 A 1 
ATOM 1626 C C   . THR A 1 208 ? 0.957   -7.121  1.962   1.00 94.02 208 A 1 
ATOM 1627 O O   . THR A 1 208 ? 0.187   -7.969  1.498   1.00 92.46 208 A 1 
ATOM 1628 C CB  . THR A 1 208 ? -0.756  -5.296  1.766   1.00 94.54 208 A 1 
ATOM 1629 O OG1 . THR A 1 208 ? -0.332  -5.041  0.449   1.00 92.74 208 A 1 
ATOM 1630 C CG2 . THR A 1 208 ? -1.388  -4.025  2.322   1.00 92.17 208 A 1 
ATOM 1631 N N   . GLY A 1 209 ? 2.276   -7.277  1.858   1.00 95.12 209 A 1 
ATOM 1632 C CA  . GLY A 1 209 ? 2.898   -8.364  1.087   1.00 94.49 209 A 1 
ATOM 1633 C C   . GLY A 1 209 ? 2.538   -8.315  -0.402  1.00 95.17 209 A 1 
ATOM 1634 O O   . GLY A 1 209 ? 2.404   -9.354  -1.048  1.00 94.15 209 A 1 
ATOM 1635 N N   . MET A 1 210 ? 2.310   -7.101  -0.927  1.00 96.56 210 A 1 
ATOM 1636 C CA  . MET A 1 210 ? 1.803   -6.853  -2.283  1.00 96.75 210 A 1 
ATOM 1637 C C   . MET A 1 210 ? 0.444   -7.509  -2.585  1.00 96.69 210 A 1 
ATOM 1638 O O   . MET A 1 210 ? 0.104   -7.717  -3.750  1.00 96.00 210 A 1 
ATOM 1639 C CB  . MET A 1 210 ? 2.869   -7.179  -3.349  1.00 96.58 210 A 1 
ATOM 1640 C CG  . MET A 1 210 ? 4.101   -6.274  -3.244  1.00 95.64 210 A 1 
ATOM 1641 S SD  . MET A 1 210 ? 3.773   -4.496  -3.403  1.00 96.10 210 A 1 
ATOM 1642 C CE  . MET A 1 210 ? 3.135   -4.378  -5.087  1.00 92.09 210 A 1 
ATOM 1643 N N   . HIS A 1 211 ? -0.358  -7.826  -1.569  1.00 97.03 211 A 1 
ATOM 1644 C CA  . HIS A 1 211 ? -1.749  -8.255  -1.731  1.00 96.86 211 A 1 
ATOM 1645 C C   . HIS A 1 211 ? -2.695  -7.045  -1.631  1.00 96.95 211 A 1 
ATOM 1646 O O   . HIS A 1 211 ? -2.511  -6.209  -0.747  1.00 96.51 211 A 1 
ATOM 1647 C CB  . HIS A 1 211 ? -2.089  -9.334  -0.703  1.00 96.65 211 A 1 
ATOM 1648 C CG  . HIS A 1 211 ? -1.328  -10.612 -0.945  1.00 96.44 211 A 1 
ATOM 1649 N ND1 . HIS A 1 211 ? -1.535  -11.478 -1.991  1.00 88.73 211 A 1 
ATOM 1650 C CD2 . HIS A 1 211 ? -0.299  -11.119 -0.204  1.00 89.00 211 A 1 
ATOM 1651 C CE1 . HIS A 1 211 ? -0.654  -12.487 -1.881  1.00 90.01 211 A 1 
ATOM 1652 N NE2 . HIS A 1 211 ? 0.123   -12.309 -0.803  1.00 91.02 211 A 1 
ATOM 1653 N N   . PRO A 1 212 ? -3.710  -6.913  -2.509  1.00 97.16 212 A 1 
ATOM 1654 C CA  . PRO A 1 212 ? -4.611  -5.767  -2.481  1.00 97.12 212 A 1 
ATOM 1655 C C   . PRO A 1 212 ? -5.640  -5.898  -1.352  1.00 96.88 212 A 1 
ATOM 1656 O O   . PRO A 1 212 ? -6.505  -6.780  -1.383  1.00 96.31 212 A 1 
ATOM 1657 C CB  . PRO A 1 212 ? -5.250  -5.732  -3.874  1.00 96.95 212 A 1 
ATOM 1658 C CG  . PRO A 1 212 ? -5.264  -7.206  -4.294  1.00 95.81 212 A 1 
ATOM 1659 C CD  . PRO A 1 212 ? -4.009  -7.774  -3.647  1.00 97.20 212 A 1 
ATOM 1660 N N   . ALA A 1 213 ? -5.583  -4.990  -0.375  1.00 95.81 213 A 1 
ATOM 1661 C CA  . ALA A 1 213 ? -6.669  -4.797  0.575   1.00 95.36 213 A 1 
ATOM 1662 C C   . ALA A 1 213 ? -7.795  -4.025  -0.125  1.00 95.24 213 A 1 
ATOM 1663 O O   . ALA A 1 213 ? -7.647  -2.850  -0.459  1.00 94.72 213 A 1 
ATOM 1664 C CB  . ALA A 1 213 ? -6.156  -4.089  1.832   1.00 94.93 213 A 1 
ATOM 1665 N N   . ILE A 1 214 ? -8.909  -4.710  -0.378  1.00 95.75 214 A 1 
ATOM 1666 C CA  . ILE A 1 214 ? -10.074 -4.168  -1.094  1.00 95.08 214 A 1 
ATOM 1667 C C   . ILE A 1 214 ? -11.183 -3.689  -0.154  1.00 94.54 214 A 1 
ATOM 1668 O O   . ILE A 1 214 ? -12.203 -3.187  -0.611  1.00 93.27 214 A 1 
ATOM 1669 C CB  . ILE A 1 214 ? -10.602 -5.170  -2.137  1.00 94.91 214 A 1 
ATOM 1670 C CG1 . ILE A 1 214 ? -11.083 -6.482  -1.489  1.00 93.69 214 A 1 
ATOM 1671 C CG2 . ILE A 1 214 ? -9.530  -5.438  -3.207  1.00 92.86 214 A 1 
ATOM 1672 C CD1 . ILE A 1 214 ? -11.929 -7.327  -2.445  1.00 92.64 214 A 1 
ATOM 1673 N N   . ALA A 1 215 ? -10.987 -3.865  1.138   1.00 94.97 215 A 1 
ATOM 1674 C CA  . ALA A 1 215 ? -11.799 -3.294  2.200   1.00 94.35 215 A 1 
ATOM 1675 C C   . ALA A 1 215 ? -10.928 -3.050  3.439   1.00 94.92 215 A 1 
ATOM 1676 O O   . ALA A 1 215 ? -10.025 -3.834  3.729   1.00 94.40 215 A 1 
ATOM 1677 C CB  . ALA A 1 215 ? -12.971 -4.237  2.502   1.00 93.23 215 A 1 
ATOM 1678 N N   . GLU A 1 216 ? -11.211 -1.987  4.186   1.00 92.71 216 A 1 
ATOM 1679 C CA  . GLU A 1 216 ? -10.577 -1.675  5.469   1.00 92.79 216 A 1 
ATOM 1680 C C   . GLU A 1 216 ? -11.619 -1.395  6.540   1.00 93.06 216 A 1 
ATOM 1681 O O   . GLU A 1 216 ? -12.656 -0.793  6.259   1.00 92.11 216 A 1 
ATOM 1682 C CB  . GLU A 1 216 ? -9.676  -0.447  5.369   1.00 90.77 216 A 1 
ATOM 1683 C CG  . GLU A 1 216 ? -8.517  -0.596  4.396   1.00 85.80 216 A 1 
ATOM 1684 C CD  . GLU A 1 216 ? -7.588  0.610   4.514   1.00 88.32 216 A 1 
ATOM 1685 O OE1 . GLU A 1 216 ? -6.365  0.379   4.514   1.00 77.92 216 A 1 
ATOM 1686 O OE2 . GLU A 1 216 ? -8.085  1.747   4.665   1.00 81.23 216 A 1 
ATOM 1687 N N   . LYS A 1 217 ? -11.337 -1.785  7.791   1.00 93.82 217 A 1 
ATOM 1688 C CA  . LYS A 1 217 ? -12.188 -1.403  8.921   1.00 93.55 217 A 1 
ATOM 1689 C C   . LYS A 1 217 ? -12.124 0.105   9.158   1.00 93.64 217 A 1 
ATOM 1690 O O   . LYS A 1 217 ? -11.046 0.688   9.161   1.00 93.03 217 A 1 
ATOM 1691 C CB  . LYS A 1 217 ? -11.823 -2.184  10.188  1.00 93.23 217 A 1 
ATOM 1692 C CG  . LYS A 1 217 ? -12.284 -3.643  10.071  1.00 91.62 217 A 1 
ATOM 1693 C CD  . LYS A 1 217 ? -12.308 -4.353  11.424  1.00 89.48 217 A 1 
ATOM 1694 C CE  . LYS A 1 217 ? -12.920 -5.740  11.217  1.00 87.19 217 A 1 
ATOM 1695 N NZ  . LYS A 1 217 ? -13.449 -6.326  12.469  1.00 82.85 217 A 1 
ATOM 1696 N N   . GLY A 1 218 ? -13.292 0.699   9.396   1.00 94.17 218 A 1 
ATOM 1697 C CA  . GLY A 1 218 ? -13.375 2.071   9.885   1.00 93.38 218 A 1 
ATOM 1698 C C   . GLY A 1 218 ? -12.984 2.164   11.361  1.00 93.66 218 A 1 
ATOM 1699 O O   . GLY A 1 218 ? -12.973 1.162   12.081  1.00 93.05 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -12.702 3.378   11.819  1.00 93.39 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -12.381 3.682   13.211  1.00 93.19 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -13.313 4.758   13.759  1.00 93.92 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -13.428 5.860   13.223  1.00 93.40 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -10.902 4.090   13.324  1.00 92.44 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -10.471 4.578   14.722  1.00 90.85 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -10.619 3.506   15.804  1.00 87.95 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -9.014  5.028   14.691  1.00 87.74 219 A 1 
ATOM 1708 N N   . MET A 1 220 ? -13.928 4.454   14.895  1.00 94.63 220 A 1 
ATOM 1709 C CA  . MET A 1 220 ? -14.670 5.412   15.695  1.00 94.89 220 A 1 
ATOM 1710 C C   . MET A 1 220 ? -14.301 5.231   17.165  1.00 95.31 220 A 1 
ATOM 1711 O O   . MET A 1 220 ? -14.406 4.137   17.710  1.00 94.82 220 A 1 
ATOM 1712 C CB  . MET A 1 220 ? -16.165 5.224   15.427  1.00 94.12 220 A 1 
ATOM 1713 C CG  . MET A 1 220 ? -17.035 6.135   16.298  1.00 92.60 220 A 1 
ATOM 1714 S SD  . MET A 1 220 ? -18.798 6.113   15.903  1.00 93.05 220 A 1 
ATOM 1715 C CE  . MET A 1 220 ? -19.219 4.373   16.170  1.00 87.71 220 A 1 
ATOM 1716 N N   . VAL A 1 221 ? -13.894 6.316   17.816  1.00 95.89 221 A 1 
ATOM 1717 C CA  . VAL A 1 221 ? -13.634 6.332   19.259  1.00 95.87 221 A 1 
ATOM 1718 C C   . VAL A 1 221 ? -14.777 7.061   19.952  1.00 96.61 221 A 1 
ATOM 1719 O O   . VAL A 1 221 ? -15.102 8.193   19.585  1.00 96.74 221 A 1 
ATOM 1720 C CB  . VAL A 1 221 ? -12.268 6.954   19.589  1.00 95.12 221 A 1 
ATOM 1721 C CG1 . VAL A 1 221 ? -11.991 6.887   21.097  1.00 93.69 221 A 1 
ATOM 1722 C CG2 . VAL A 1 221 ? -11.131 6.220   18.867  1.00 93.64 221 A 1 
ATOM 1723 N N   . LEU A 1 222 ? -15.385 6.414   20.942  1.00 97.29 222 A 1 
ATOM 1724 C CA  . LEU A 1 222 ? -16.468 6.967   21.746  1.00 97.85 222 A 1 
ATOM 1725 C C   . LEU A 1 222 ? -15.983 7.296   23.152  1.00 98.14 222 A 1 
ATOM 1726 O O   . LEU A 1 222 ? -15.414 6.439   23.823  1.00 98.15 222 A 1 
ATOM 1727 C CB  . LEU A 1 222 ? -17.656 5.994   21.811  1.00 98.00 222 A 1 
ATOM 1728 C CG  . LEU A 1 222 ? -18.259 5.582   20.459  1.00 97.57 222 A 1 
ATOM 1729 C CD1 . LEU A 1 222 ? -19.527 4.774   20.712  1.00 96.71 222 A 1 
ATOM 1730 C CD2 . LEU A 1 222 ? -18.620 6.792   19.591  1.00 96.75 222 A 1 
ATOM 1731 N N   . ASP A 1 223 ? -16.280 8.502   23.614  1.00 98.12 223 A 1 
ATOM 1732 C CA  . ASP A 1 223 ? -16.201 8.882   25.017  1.00 98.17 223 A 1 
ATOM 1733 C C   . ASP A 1 223 ? -17.597 8.740   25.636  1.00 98.41 223 A 1 
ATOM 1734 O O   . ASP A 1 223 ? -18.560 9.398   25.224  1.00 98.25 223 A 1 
ATOM 1735 C CB  . ASP A 1 223 ? -15.613 10.293  25.159  1.00 97.80 223 A 1 
ATOM 1736 C CG  . ASP A 1 223 ? -14.135 10.356  24.745  1.00 97.17 223 A 1 
ATOM 1737 O OD1 . ASP A 1 223 ? -13.346 9.458   25.128  1.00 95.01 223 A 1 
ATOM 1738 O OD2 . ASP A 1 223 ? -13.726 11.299  24.034  1.00 94.88 223 A 1 
ATOM 1739 N N   . CYS A 1 224 ? -17.712 7.828   26.601  1.00 98.59 224 A 1 
ATOM 1740 C CA  . CYS A 1 224 ? -18.950 7.464   27.276  1.00 98.65 224 A 1 
ATOM 1741 C C   . CYS A 1 224 ? -18.941 8.010   28.708  1.00 98.68 224 A 1 
ATOM 1742 O O   . CYS A 1 224 ? -17.948 7.874   29.422  1.00 98.48 224 A 1 
ATOM 1743 C CB  . CYS A 1 224 ? -19.096 5.939   27.247  1.00 98.64 224 A 1 
ATOM 1744 S SG  . CYS A 1 224 ? -19.261 5.344   25.532  1.00 98.46 224 A 1 
ATOM 1745 N N   . THR A 1 225 ? -20.048 8.612   29.143  1.00 98.62 225 A 1 
ATOM 1746 C CA  . THR A 1 225 ? -20.197 9.148   30.504  1.00 98.63 225 A 1 
ATOM 1747 C C   . THR A 1 225 ? -21.487 8.648   31.143  1.00 98.61 225 A 1 
ATOM 1748 O O   . THR A 1 225 ? -22.583 8.968   30.681  1.00 98.34 225 A 1 
ATOM 1749 C CB  . THR A 1 225 ? -20.153 10.685  30.510  1.00 98.44 225 A 1 
ATOM 1750 O OG1 . THR A 1 225 ? -18.944 11.141  29.951  1.00 96.67 225 A 1 
ATOM 1751 C CG2 . THR A 1 225 ? -20.218 11.263  31.928  1.00 96.59 225 A 1 
ATOM 1752 N N   . CYS A 1 226 ? -21.369 7.905   32.248  1.00 98.58 226 A 1 
ATOM 1753 C CA  . CYS A 1 226 ? -22.486 7.548   33.116  1.00 98.50 226 A 1 
ATOM 1754 C C   . CYS A 1 226 ? -22.567 8.541   34.272  1.00 98.47 226 A 1 
ATOM 1755 O O   . CYS A 1 226 ? -21.567 8.779   34.955  1.00 98.06 226 A 1 
ATOM 1756 C CB  . CYS A 1 226 ? -22.311 6.120   33.630  1.00 98.32 226 A 1 
ATOM 1757 S SG  . CYS A 1 226 ? -22.506 4.953   32.263  1.00 96.95 226 A 1 
ATOM 1758 N N   . ARG A 1 227 ? -23.754 9.090   34.506  1.00 98.45 227 A 1 
ATOM 1759 C CA  . ARG A 1 227 ? -24.011 10.034  35.602  1.00 98.34 227 A 1 
ATOM 1760 C C   . ARG A 1 227 ? -24.889 9.390   36.663  1.00 98.35 227 A 1 
ATOM 1761 O O   . ARG A 1 227 ? -25.962 8.869   36.371  1.00 97.51 227 A 1 
ATOM 1762 C CB  . ARG A 1 227 ? -24.623 11.336  35.077  1.00 97.75 227 A 1 
ATOM 1763 C CG  . ARG A 1 227 ? -23.652 12.078  34.145  1.00 95.08 227 A 1 
ATOM 1764 C CD  . ARG A 1 227 ? -24.184 13.467  33.778  1.00 93.27 227 A 1 
ATOM 1765 N NE  . ARG A 1 227 ? -23.279 14.145  32.826  1.00 91.82 227 A 1 
ATOM 1766 C CZ  . ARG A 1 227 ? -22.103 14.684  33.094  1.00 90.70 227 A 1 
ATOM 1767 N NH1 . ARG A 1 227 ? -21.637 14.794  34.307  1.00 80.41 227 A 1 
ATOM 1768 N NH2 . ARG A 1 227 ? -21.350 15.098  32.119  1.00 85.47 227 A 1 
ATOM 1769 N N   . GLY A 1 228 ? -24.415 9.430   37.891  1.00 97.73 228 A 1 
ATOM 1770 C CA  . GLY A 1 228 ? -25.121 8.980   39.083  1.00 97.28 228 A 1 
ATOM 1771 C C   . GLY A 1 228 ? -25.418 10.145  40.020  1.00 97.64 228 A 1 
ATOM 1772 O O   . GLY A 1 228 ? -25.740 11.257  39.594  1.00 96.65 228 A 1 
ATOM 1773 N N   . ARG A 1 229 ? -25.326 9.882   41.333  1.00 96.86 229 A 1 
ATOM 1774 C CA  . ARG A 1 229 ? -25.458 10.887  42.391  1.00 97.22 229 A 1 
ATOM 1775 C C   . ARG A 1 229 ? -24.528 10.531  43.541  1.00 97.14 229 A 1 
ATOM 1776 O O   . ARG A 1 229 ? -24.615 9.426   44.067  1.00 95.72 229 A 1 
ATOM 1777 C CB  . ARG A 1 229 ? -26.929 10.966  42.831  1.00 96.87 229 A 1 
ATOM 1778 C CG  . ARG A 1 229 ? -27.176 12.080  43.859  1.00 93.59 229 A 1 
ATOM 1779 C CD  . ARG A 1 229 ? -28.668 12.192  44.215  1.00 91.14 229 A 1 
ATOM 1780 N NE  . ARG A 1 229 ? -29.159 10.998  44.920  1.00 81.72 229 A 1 
ATOM 1781 C CZ  . ARG A 1 229 ? -30.421 10.646  45.104  1.00 74.88 229 A 1 
ATOM 1782 N NH1 . ARG A 1 229 ? -31.413 11.367  44.663  1.00 66.39 229 A 1 
ATOM 1783 N NH2 . ARG A 1 229 ? -30.707 9.553   45.750  1.00 65.42 229 A 1 
ATOM 1784 N N   . ALA A 1 230 ? -23.680 11.458  43.947  1.00 96.63 230 A 1 
ATOM 1785 C CA  . ALA A 1 230 ? -22.763 11.246  45.060  1.00 96.13 230 A 1 
ATOM 1786 C C   . ALA A 1 230 ? -23.513 10.938  46.370  1.00 95.99 230 A 1 
ATOM 1787 O O   . ALA A 1 230 ? -24.635 11.399  46.595  1.00 94.45 230 A 1 
ATOM 1788 C CB  . ALA A 1 230 ? -21.839 12.459  45.195  1.00 95.10 230 A 1 
ATOM 1789 N N   . GLY A 1 231 ? -22.880 10.153  47.237  1.00 94.84 231 A 1 
ATOM 1790 C CA  . GLY A 1 231 ? -23.393 9.793   48.551  1.00 94.10 231 A 1 
ATOM 1791 C C   . GLY A 1 231 ? -22.298 9.176   49.424  1.00 95.13 231 A 1 
ATOM 1792 O O   . GLY A 1 231 ? -21.197 8.880   48.952  1.00 93.09 231 A 1 
ATOM 1793 N N   . HIS A 1 232 ? -22.598 8.979   50.712  1.00 94.65 232 A 1 
ATOM 1794 C CA  . HIS A 1 232 ? -21.668 8.305   51.613  1.00 94.63 232 A 1 
ATOM 1795 C C   . HIS A 1 232 ? -21.743 6.784   51.407  1.00 94.80 232 A 1 
ATOM 1796 O O   . HIS A 1 232 ? -22.811 6.197   51.552  1.00 91.52 232 A 1 
ATOM 1797 C CB  . HIS A 1 232 ? -21.976 8.722   53.056  1.00 93.51 232 A 1 
ATOM 1798 C CG  . HIS A 1 232 ? -20.917 8.301   54.042  1.00 93.40 232 A 1 
ATOM 1799 N ND1 . HIS A 1 232 ? -20.466 7.029   54.277  1.00 80.76 232 A 1 
ATOM 1800 C CD2 . HIS A 1 232 ? -20.209 9.126   54.877  1.00 84.44 232 A 1 
ATOM 1801 C CE1 . HIS A 1 232 ? -19.505 7.076   55.208  1.00 86.14 232 A 1 
ATOM 1802 N NE2 . HIS A 1 232 ? -19.320 8.339   55.611  1.00 86.84 232 A 1 
ATOM 1803 N N   . ALA A 1 233 ? -20.616 6.115   51.150  1.00 92.55 233 A 1 
ATOM 1804 C CA  . ALA A 1 233 ? -20.579 4.691   50.795  1.00 91.64 233 A 1 
ATOM 1805 C C   . ALA A 1 233 ? -21.135 3.734   51.876  1.00 91.97 233 A 1 
ATOM 1806 O O   . ALA A 1 233 ? -21.504 2.605   51.565  1.00 89.90 233 A 1 
ATOM 1807 C CB  . ALA A 1 233 ? -19.131 4.331   50.445  1.00 91.12 233 A 1 
ATOM 1808 N N   . ALA A 1 234 ? -21.209 4.172   53.140  1.00 93.72 234 A 1 
ATOM 1809 C CA  . ALA A 1 234 ? -21.771 3.389   54.246  1.00 93.14 234 A 1 
ATOM 1810 C C   . ALA A 1 234 ? -23.276 3.631   54.501  1.00 93.31 234 A 1 
ATOM 1811 O O   . ALA A 1 234 ? -23.815 3.106   55.479  1.00 91.46 234 A 1 
ATOM 1812 C CB  . ALA A 1 234 ? -20.933 3.676   55.497  1.00 92.52 234 A 1 
ATOM 1813 N N   . ARG A 1 235 ? -23.945 4.463   53.684  1.00 92.43 235 A 1 
ATOM 1814 C CA  . ARG A 1 235 ? -25.368 4.807   53.833  1.00 92.80 235 A 1 
ATOM 1815 C C   . ARG A 1 235 ? -26.166 4.353   52.614  1.00 93.48 235 A 1 
ATOM 1816 O O   . ARG A 1 235 ? -25.601 4.187   51.537  1.00 90.92 235 A 1 
ATOM 1817 C CB  . ARG A 1 235 ? -25.537 6.321   54.046  1.00 92.42 235 A 1 
ATOM 1818 C CG  . ARG A 1 235 ? -24.868 6.832   55.325  1.00 92.45 235 A 1 
ATOM 1819 C CD  . ARG A 1 235 ? -25.107 8.338   55.420  1.00 89.67 235 A 1 
ATOM 1820 N NE  . ARG A 1 235 ? -24.462 8.942   56.595  1.00 84.87 235 A 1 
ATOM 1821 C CZ  . ARG A 1 235 ? -24.368 10.239  56.800  1.00 79.07 235 A 1 
ATOM 1822 N NH1 . ARG A 1 235 ? -24.843 11.106  55.937  1.00 73.10 235 A 1 
ATOM 1823 N NH2 . ARG A 1 235 ? -23.792 10.700  57.880  1.00 71.08 235 A 1 
ATOM 1824 N N   . ASP A 1 236 ? -27.480 4.193   52.781  1.00 93.51 236 A 1 
ATOM 1825 C CA  . ASP A 1 236 ? -28.422 3.893   51.699  1.00 93.51 236 A 1 
ATOM 1826 C C   . ASP A 1 236 ? -28.834 5.191   50.977  1.00 93.47 236 A 1 
ATOM 1827 O O   . ASP A 1 236 ? -29.954 5.690   51.091  1.00 89.45 236 A 1 
ATOM 1828 C CB  . ASP A 1 236 ? -29.596 3.073   52.260  1.00 92.84 236 A 1 
ATOM 1829 C CG  . ASP A 1 236 ? -30.449 2.419   51.162  1.00 89.68 236 A 1 
ATOM 1830 O OD1 . ASP A 1 236 ? -29.944 2.281   50.028  1.00 84.18 236 A 1 
ATOM 1831 O OD2 . ASP A 1 236 ? -31.580 1.999   51.502  1.00 85.67 236 A 1 
ATOM 1832 N N   . GLU A 1 237 ? -27.854 5.817   50.313  1.00 94.86 237 A 1 
ATOM 1833 C CA  . GLU A 1 237 ? -28.012 7.075   49.577  1.00 94.26 237 A 1 
ATOM 1834 C C   . GLU A 1 237 ? -27.126 7.095   48.321  1.00 94.12 237 A 1 
ATOM 1835 O O   . GLU A 1 237 ? -26.189 6.305   48.173  1.00 87.53 237 A 1 
ATOM 1836 C CB  . GLU A 1 237 ? -27.752 8.283   50.513  1.00 90.77 237 A 1 
ATOM 1837 C CG  . GLU A 1 237 ? -26.294 8.454   50.973  1.00 86.96 237 A 1 
ATOM 1838 C CD  . GLU A 1 237 ? -26.074 9.580   52.011  1.00 88.78 237 A 1 
ATOM 1839 O OE1 . GLU A 1 237 ? -24.890 9.851   52.349  1.00 82.37 237 A 1 
ATOM 1840 O OE2 . GLU A 1 237 ? -27.050 10.154  52.540  1.00 84.47 237 A 1 
ATOM 1841 N N   . GLY A 1 238 ? -27.394 8.022   47.395  1.00 94.14 238 A 1 
ATOM 1842 C CA  . GLY A 1 238 ? -26.636 8.157   46.150  1.00 94.10 238 A 1 
ATOM 1843 C C   . GLY A 1 238 ? -27.080 7.208   45.027  1.00 95.49 238 A 1 
ATOM 1844 O O   . GLY A 1 238 ? -28.007 6.414   45.162  1.00 93.60 238 A 1 
ATOM 1845 N N   . ILE A 1 239 ? -26.446 7.342   43.867  1.00 96.55 239 A 1 
ATOM 1846 C CA  . ILE A 1 239 ? -26.581 6.462   42.697  1.00 97.15 239 A 1 
ATOM 1847 C C   . ILE A 1 239 ? -25.170 6.236   42.160  1.00 97.40 239 A 1 
ATOM 1848 O O   . ILE A 1 239 ? -24.552 7.174   41.653  1.00 96.73 239 A 1 
ATOM 1849 C CB  . ILE A 1 239 ? -27.501 7.075   41.610  1.00 96.97 239 A 1 
ATOM 1850 C CG1 . ILE A 1 239 ? -28.928 7.329   42.139  1.00 95.90 239 A 1 
ATOM 1851 C CG2 . ILE A 1 239 ? -27.548 6.149   40.371  1.00 95.93 239 A 1 
ATOM 1852 C CD1 . ILE A 1 239 ? -29.847 8.071   41.156  1.00 91.03 239 A 1 
ATOM 1853 N N   . ASN A 1 240 ? -24.667 5.008   42.261  1.00 97.71 240 A 1 
ATOM 1854 C CA  . ASN A 1 240 ? -23.286 4.689   41.917  1.00 97.77 240 A 1 
ATOM 1855 C C   . ASN A 1 240 ? -23.075 4.650   40.391  1.00 98.05 240 A 1 
ATOM 1856 O O   . ASN A 1 240 ? -23.539 3.723   39.719  1.00 97.93 240 A 1 
ATOM 1857 C CB  . ASN A 1 240 ? -22.903 3.381   42.624  1.00 97.30 240 A 1 
ATOM 1858 C CG  . ASN A 1 240 ? -21.419 3.071   42.523  1.00 97.20 240 A 1 
ATOM 1859 O OD1 . ASN A 1 240 ? -20.732 3.461   41.599  1.00 95.22 240 A 1 
ATOM 1860 N ND2 . ASN A 1 240 ? -20.877 2.354   43.475  1.00 94.63 240 A 1 
ATOM 1861 N N   . ALA A 1 241 ? -22.352 5.629   39.850  1.00 97.34 241 A 1 
ATOM 1862 C CA  . ALA A 1 241 ? -22.076 5.744   38.418  1.00 97.65 241 A 1 
ATOM 1863 C C   . ALA A 1 241 ? -21.234 4.579   37.868  1.00 97.86 241 A 1 
ATOM 1864 O O   . ALA A 1 241 ? -21.392 4.227   36.699  1.00 97.90 241 A 1 
ATOM 1865 C CB  . ALA A 1 241 ? -21.389 7.088   38.165  1.00 97.74 241 A 1 
ATOM 1866 N N   . ILE A 1 242 ? -20.396 3.924   38.680  1.00 98.05 242 A 1 
ATOM 1867 C CA  . ILE A 1 242 ? -19.636 2.726   38.276  1.00 97.74 242 A 1 
ATOM 1868 C C   . ILE A 1 242 ? -20.595 1.574   37.956  1.00 97.79 242 A 1 
ATOM 1869 O O   . ILE A 1 242 ? -20.447 0.919   36.926  1.00 97.64 242 A 1 
ATOM 1870 C CB  . ILE A 1 242 ? -18.614 2.302   39.361  1.00 97.37 242 A 1 
ATOM 1871 C CG1 . ILE A 1 242 ? -17.544 3.400   39.555  1.00 96.53 242 A 1 
ATOM 1872 C CG2 . ILE A 1 242 ? -17.948 0.961   39.013  1.00 96.21 242 A 1 
ATOM 1873 C CD1 . ILE A 1 242 ? -16.606 3.162   40.746  1.00 95.39 242 A 1 
ATOM 1874 N N   . LEU A 1 243 ? -21.615 1.338   38.794  1.00 97.87 243 A 1 
ATOM 1875 C CA  . LEU A 1 243 ? -22.587 0.262   38.568  1.00 97.46 243 A 1 
ATOM 1876 C C   . LEU A 1 243 ? -23.465 0.512   37.337  1.00 97.70 243 A 1 
ATOM 1877 O O   . LEU A 1 243 ? -23.907 -0.445  36.704  1.00 97.42 243 A 1 
ATOM 1878 C CB  . LEU A 1 243 ? -23.473 0.072   39.811  1.00 96.97 243 A 1 
ATOM 1879 C CG  . LEU A 1 243 ? -22.739 -0.374  41.088  1.00 95.47 243 A 1 
ATOM 1880 C CD1 . LEU A 1 243 ? -23.762 -0.559  42.211  1.00 92.00 243 A 1 
ATOM 1881 C CD2 . LEU A 1 243 ? -21.989 -1.698  40.906  1.00 92.38 243 A 1 
ATOM 1882 N N   . LEU A 1 244 ? -23.717 1.782   36.993  1.00 97.55 244 A 1 
ATOM 1883 C CA  . LEU A 1 244 ? -24.370 2.147   35.733  1.00 97.56 244 A 1 
ATOM 1884 C C   . LEU A 1 244 ? -23.452 1.848   34.543  1.00 97.93 244 A 1 
ATOM 1885 O O   . LEU A 1 244 ? -23.887 1.201   33.596  1.00 97.69 244 A 1 
ATOM 1886 C CB  . LEU A 1 244 ? -24.788 3.631   35.759  1.00 97.68 244 A 1 
ATOM 1887 C CG  . LEU A 1 244 ? -25.813 4.015   36.848  1.00 97.09 244 A 1 
ATOM 1888 C CD1 . LEU A 1 244 ? -26.083 5.517   36.783  1.00 94.76 244 A 1 
ATOM 1889 C CD2 . LEU A 1 244 ? -27.144 3.275   36.686  1.00 95.04 244 A 1 
ATOM 1890 N N   . ALA A 1 245 ? -22.174 2.240   34.627  1.00 98.04 245 A 1 
ATOM 1891 C CA  . ALA A 1 245 ? -21.196 2.033   33.561  1.00 98.15 245 A 1 
ATOM 1892 C C   . ALA A 1 245 ? -20.934 0.548   33.276  1.00 98.26 245 A 1 
ATOM 1893 O O   . ALA A 1 245 ? -20.814 0.177   32.112  1.00 98.15 245 A 1 
ATOM 1894 C CB  . ALA A 1 245 ? -19.903 2.764   33.927  1.00 98.16 245 A 1 
ATOM 1895 N N   . ILE A 1 246 ? -20.899 -0.317  34.299  1.00 98.55 246 A 1 
ATOM 1896 C CA  . ILE A 1 246 ? -20.706 -1.768  34.126  1.00 98.25 246 A 1 
ATOM 1897 C C   . ILE A 1 246 ? -21.763 -2.360  33.186  1.00 98.35 246 A 1 
ATOM 1898 O O   . ILE A 1 246 ? -21.404 -3.136  32.307  1.00 98.09 246 A 1 
ATOM 1899 C CB  . ILE A 1 246 ? -20.669 -2.479  35.499  1.00 97.60 246 A 1 
ATOM 1900 C CG1 . ILE A 1 246 ? -19.327 -2.171  36.197  1.00 94.80 246 A 1 
ATOM 1901 C CG2 . ILE A 1 246 ? -20.845 -4.007  35.366  1.00 94.53 246 A 1 
ATOM 1902 C CD1 . ILE A 1 246 ? -19.290 -2.558  37.682  1.00 84.66 246 A 1 
ATOM 1903 N N   . LYS A 1 247 ? -23.035 -1.955  33.298  1.00 98.16 247 A 1 
ATOM 1904 C CA  . LYS A 1 247 ? -24.115 -2.454  32.423  1.00 97.89 247 A 1 
ATOM 1905 C C   . LYS A 1 247 ? -23.883 -2.087  30.957  1.00 98.29 247 A 1 
ATOM 1906 O O   . LYS A 1 247 ? -24.050 -2.927  30.075  1.00 97.89 247 A 1 
ATOM 1907 C CB  . LYS A 1 247 ? -25.467 -1.890  32.870  1.00 96.97 247 A 1 
ATOM 1908 C CG  . LYS A 1 247 ? -25.865 -2.367  34.268  1.00 86.81 247 A 1 
ATOM 1909 C CD  . LYS A 1 247 ? -27.200 -1.728  34.652  1.00 81.70 247 A 1 
ATOM 1910 C CE  . LYS A 1 247 ? -27.598 -2.189  36.049  1.00 71.26 247 A 1 
ATOM 1911 N NZ  . LYS A 1 247 ? -28.895 -1.591  36.449  1.00 61.86 247 A 1 
ATOM 1912 N N   . ASP A 1 248 ? -23.483 -0.843  30.706  1.00 98.28 248 A 1 
ATOM 1913 C CA  . ASP A 1 248 ? -23.184 -0.386  29.349  1.00 98.49 248 A 1 
ATOM 1914 C C   . ASP A 1 248 ? -21.903 -1.053  28.814  1.00 98.60 248 A 1 
ATOM 1915 O O   . ASP A 1 248 ? -21.863 -1.478  27.661  1.00 98.28 248 A 1 
ATOM 1916 C CB  . ASP A 1 248 ? -23.089 1.149   29.320  1.00 98.36 248 A 1 
ATOM 1917 C CG  . ASP A 1 248 ? -24.433 1.877   29.501  1.00 98.11 248 A 1 
ATOM 1918 O OD1 . ASP A 1 248 ? -25.508 1.283   29.259  1.00 95.84 248 A 1 
ATOM 1919 O OD2 . ASP A 1 248 ? -24.400 3.078   29.847  1.00 95.79 248 A 1 
ATOM 1920 N N   . ILE A 1 249 ? -20.870 -1.246  29.649  1.00 98.63 249 A 1 
ATOM 1921 C CA  . ILE A 1 249 ? -19.638 -1.970  29.288  1.00 98.57 249 A 1 
ATOM 1922 C C   . ILE A 1 249 ? -19.932 -3.435  28.933  1.00 98.48 249 A 1 
ATOM 1923 O O   . ILE A 1 249 ? -19.407 -3.942  27.941  1.00 98.11 249 A 1 
ATOM 1924 C CB  . ILE A 1 249 ? -18.597 -1.845  30.427  1.00 98.43 249 A 1 
ATOM 1925 C CG1 . ILE A 1 249 ? -18.061 -0.394  30.480  1.00 98.05 249 A 1 
ATOM 1926 C CG2 . ILE A 1 249 ? -17.435 -2.842  30.258  1.00 98.04 249 A 1 
ATOM 1927 C CD1 . ILE A 1 249 ? -17.248 -0.073  31.740  1.00 96.88 249 A 1 
ATOM 1928 N N   . GLU A 1 250 ? -20.783 -4.122  29.708  1.00 98.51 250 A 1 
ATOM 1929 C CA  . GLU A 1 250 ? -21.239 -5.487  29.403  1.00 98.29 250 A 1 
ATOM 1930 C C   . GLU A 1 250 ? -21.963 -5.549  28.052  1.00 98.27 250 A 1 
ATOM 1931 O O   . GLU A 1 250 ? -21.745 -6.484  27.276  1.00 97.78 250 A 1 
ATOM 1932 C CB  . GLU A 1 250 ? -22.172 -5.992  30.513  1.00 97.86 250 A 1 
ATOM 1933 C CG  . GLU A 1 250 ? -21.416 -6.426  31.779  1.00 84.70 250 A 1 
ATOM 1934 C CD  . GLU A 1 250 ? -22.347 -6.814  32.942  1.00 78.97 250 A 1 
ATOM 1935 O OE1 . GLU A 1 250 ? -21.809 -7.281  33.975  1.00 69.87 250 A 1 
ATOM 1936 O OE2 . GLU A 1 250 ? -23.585 -6.643  32.821  1.00 70.98 250 A 1 
ATOM 1937 N N   . TRP A 1 251 ? -22.776 -4.533  27.732  1.00 98.43 251 A 1 
ATOM 1938 C CA  . TRP A 1 251 ? -23.410 -4.427  26.424  1.00 98.45 251 A 1 
ATOM 1939 C C   . TRP A 1 251 ? -22.372 -4.256  25.307  1.00 98.45 251 A 1 
ATOM 1940 O O   . TRP A 1 251 ? -22.387 -5.039  24.359  1.00 98.17 251 A 1 
ATOM 1941 C CB  . TRP A 1 251 ? -24.457 -3.304  26.423  1.00 98.39 251 A 1 
ATOM 1942 C CG  . TRP A 1 251 ? -25.186 -3.179  25.122  1.00 98.28 251 A 1 
ATOM 1943 C CD1 . TRP A 1 251 ? -26.335 -3.815  24.801  1.00 97.65 251 A 1 
ATOM 1944 C CD2 . TRP A 1 251 ? -24.788 -2.445  23.928  1.00 98.37 251 A 1 
ATOM 1945 N NE1 . TRP A 1 251 ? -26.676 -3.527  23.500  1.00 97.65 251 A 1 
ATOM 1946 C CE2 . TRP A 1 251 ? -25.749 -2.698  22.907  1.00 98.07 251 A 1 
ATOM 1947 C CE3 . TRP A 1 251 ? -23.700 -1.611  23.593  1.00 97.94 251 A 1 
ATOM 1948 C CZ2 . TRP A 1 251 ? -25.629 -2.168  21.612  1.00 97.62 251 A 1 
ATOM 1949 C CZ3 . TRP A 1 251 ? -23.573 -1.066  22.295  1.00 97.36 251 A 1 
ATOM 1950 C CH2 . TRP A 1 251 ? -24.532 -1.350  21.308  1.00 97.14 251 A 1 
ATOM 1951 N N   . PHE A 1 252 ? -21.406 -3.333  25.435  1.00 98.28 252 A 1 
ATOM 1952 C CA  . PHE A 1 252 ? -20.322 -3.165  24.454  1.00 98.02 252 A 1 
ATOM 1953 C C   . PHE A 1 252 ? -19.509 -4.448  24.238  1.00 97.38 252 A 1 
ATOM 1954 O O   . PHE A 1 252 ? -19.063 -4.715  23.127  1.00 95.89 252 A 1 
ATOM 1955 C CB  . PHE A 1 252 ? -19.385 -2.029  24.890  1.00 98.03 252 A 1 
ATOM 1956 C CG  . PHE A 1 252 ? -19.860 -0.635  24.530  1.00 98.48 252 A 1 
ATOM 1957 C CD1 . PHE A 1 252 ? -19.850 -0.225  23.185  1.00 97.63 252 A 1 
ATOM 1958 C CD2 . PHE A 1 252 ? -20.284 0.261   25.524  1.00 97.87 252 A 1 
ATOM 1959 C CE1 . PHE A 1 252 ? -20.278 1.069   22.836  1.00 97.54 252 A 1 
ATOM 1960 C CE2 . PHE A 1 252 ? -20.711 1.556   25.177  1.00 97.52 252 A 1 
ATOM 1961 C CZ  . PHE A 1 252 ? -20.712 1.960   23.832  1.00 98.22 252 A 1 
ATOM 1962 N N   . SER A 1 253 ? -19.329 -5.256  25.285  1.00 98.02 253 A 1 
ATOM 1963 C CA  . SER A 1 253 ? -18.581 -6.513  25.207  1.00 97.10 253 A 1 
ATOM 1964 C C   . SER A 1 253 ? -19.363 -7.666  24.571  1.00 96.96 253 A 1 
ATOM 1965 O O   . SER A 1 253 ? -18.743 -8.607  24.079  1.00 95.35 253 A 1 
ATOM 1966 C CB  . SER A 1 253 ? -18.130 -6.916  26.611  1.00 95.74 253 A 1 
ATOM 1967 O OG  . SER A 1 253 ? -17.277 -8.039  26.540  1.00 79.33 253 A 1 
ATOM 1968 N N   . SER A 1 254 ? -20.695 -7.657  24.634  1.00 97.64 254 A 1 
ATOM 1969 C CA  . SER A 1 254 ? -21.544 -8.799  24.241  1.00 97.37 254 A 1 
ATOM 1970 C C   . SER A 1 254 ? -22.397 -8.562  22.997  1.00 97.61 254 A 1 
ATOM 1971 O O   . SER A 1 254 ? -22.816 -9.528  22.355  1.00 96.52 254 A 1 
ATOM 1972 C CB  . SER A 1 254 ? -22.434 -9.224  25.413  1.00 96.60 254 A 1 
ATOM 1973 O OG  . SER A 1 254 ? -23.264 -8.164  25.836  1.00 93.63 254 A 1 
ATOM 1974 N N   . TYR A 1 255 ? -22.647 -7.302  22.630  1.00 97.74 255 A 1 
ATOM 1975 C CA  . TYR A 1 255 ? -23.475 -6.975  21.476  1.00 97.83 255 A 1 
ATOM 1976 C C   . TYR A 1 255 ? -22.796 -7.354  20.161  1.00 97.89 255 A 1 
ATOM 1977 O O   . TYR A 1 255 ? -21.632 -7.037  19.913  1.00 97.31 255 A 1 
ATOM 1978 C CB  . TYR A 1 255 ? -23.864 -5.495  21.490  1.00 97.90 255 A 1 
ATOM 1979 C CG  . TYR A 1 255 ? -24.871 -5.141  20.411  1.00 98.07 255 A 1 
ATOM 1980 C CD1 . TYR A 1 255 ? -24.447 -4.567  19.197  1.00 96.68 255 A 1 
ATOM 1981 C CD2 . TYR A 1 255 ? -26.236 -5.409  20.617  1.00 97.04 255 A 1 
ATOM 1982 C CE1 . TYR A 1 255 ? -25.387 -4.258  18.198  1.00 96.43 255 A 1 
ATOM 1983 C CE2 . TYR A 1 255 ? -27.180 -5.102  19.620  1.00 96.49 255 A 1 
ATOM 1984 C CZ  . TYR A 1 255 ? -26.755 -4.522  18.409  1.00 97.17 255 A 1 
ATOM 1985 O OH  . TYR A 1 255 ? -27.670 -4.220  17.449  1.00 96.38 255 A 1 
ATOM 1986 N N   . VAL A 1 256 ? -23.555 -8.012  19.282  1.00 97.79 256 A 1 
ATOM 1987 C CA  . VAL A 1 256 ? -23.119 -8.400  17.940  1.00 97.59 256 A 1 
ATOM 1988 C C   . VAL A 1 256 ? -23.963 -7.652  16.918  1.00 97.87 256 A 1 
ATOM 1989 O O   . VAL A 1 256 ? -25.181 -7.826  16.869  1.00 97.16 256 A 1 
ATOM 1990 C CB  . VAL A 1 256 ? -23.200 -9.924  17.744  1.00 96.64 256 A 1 
ATOM 1991 C CG1 . VAL A 1 256 ? -22.705 -10.327 16.350  1.00 93.78 256 A 1 
ATOM 1992 C CG2 . VAL A 1 256 ? -22.337 -10.671 18.771  1.00 94.06 256 A 1 
ATOM 1993 N N   . PHE A 1 257 ? -23.312 -6.840  16.092  1.00 97.86 257 A 1 
ATOM 1994 C CA  . PHE A 1 257 ? -23.986 -6.150  14.998  1.00 97.76 257 A 1 
ATOM 1995 C C   . PHE A 1 257 ? -24.554 -7.164  13.986  1.00 97.54 257 A 1 
ATOM 1996 O O   . PHE A 1 257 ? -23.853 -8.113  13.621  1.00 96.48 257 A 1 
ATOM 1997 C CB  . PHE A 1 257 ? -23.018 -5.167  14.328  1.00 97.75 257 A 1 
ATOM 1998 C CG  . PHE A 1 257 ? -22.913 -3.834  15.042  1.00 98.13 257 A 1 
ATOM 1999 C CD1 . PHE A 1 257 ? -23.634 -2.724  14.556  1.00 97.23 257 A 1 
ATOM 2000 C CD2 . PHE A 1 257 ? -22.112 -3.693  16.187  1.00 97.28 257 A 1 
ATOM 2001 C CE1 . PHE A 1 257 ? -23.549 -1.484  15.211  1.00 96.92 257 A 1 
ATOM 2002 C CE2 . PHE A 1 257 ? -22.032 -2.453  16.845  1.00 96.93 257 A 1 
ATOM 2003 C CZ  . PHE A 1 257 ? -22.749 -1.346  16.355  1.00 97.63 257 A 1 
ATOM 2004 N N   . PRO A 1 258 ? -25.801 -6.989  13.494  1.00 97.73 258 A 1 
ATOM 2005 C CA  . PRO A 1 258 ? -26.462 -7.974  12.630  1.00 97.24 258 A 1 
ATOM 2006 C C   . PRO A 1 258 ? -25.773 -8.219  11.282  1.00 97.12 258 A 1 
ATOM 2007 O O   . PRO A 1 258 ? -25.813 -9.339  10.768  1.00 95.75 258 A 1 
ATOM 2008 C CB  . PRO A 1 258 ? -27.883 -7.437  12.419  1.00 96.55 258 A 1 
ATOM 2009 C CG  . PRO A 1 258 ? -28.147 -6.594  13.661  1.00 94.55 258 A 1 
ATOM 2010 C CD  . PRO A 1 258 ? -26.772 -6.008  13.971  1.00 97.16 258 A 1 
ATOM 2011 N N   . LEU A 1 259 ? -25.179 -7.181  10.670  1.00 96.43 259 A 1 
ATOM 2012 C CA  . LEU A 1 259 ? -24.540 -7.277  9.359   1.00 96.09 259 A 1 
ATOM 2013 C C   . LEU A 1 259 ? -23.070 -7.679  9.519   1.00 96.22 259 A 1 
ATOM 2014 O O   . LEU A 1 259 ? -22.260 -6.931  10.074  1.00 95.60 259 A 1 
ATOM 2015 C CB  . LEU A 1 259 ? -24.691 -5.963  8.574   1.00 96.00 259 A 1 
ATOM 2016 C CG  . LEU A 1 259 ? -26.130 -5.454  8.387   1.00 94.96 259 A 1 
ATOM 2017 C CD1 . LEU A 1 259 ? -26.113 -4.125  7.637   1.00 91.48 259 A 1 
ATOM 2018 C CD2 . LEU A 1 259 ? -27.004 -6.440  7.614   1.00 91.58 259 A 1 
ATOM 2019 N N   . LYS A 1 260 ? -22.738 -8.872  9.013   1.00 96.38 260 A 1 
ATOM 2020 C CA  . LYS A 1 260 ? -21.388 -9.450  9.056   1.00 95.91 260 A 1 
ATOM 2021 C C   . LYS A 1 260 ? -20.761 -9.405  7.671   1.00 95.71 260 A 1 
ATOM 2022 O O   . LYS A 1 260 ? -21.384 -9.836  6.705   1.00 93.75 260 A 1 
ATOM 2023 C CB  . LYS A 1 260 ? -21.439 -10.887 9.576   1.00 93.94 260 A 1 
ATOM 2024 C CG  . LYS A 1 260 ? -22.038 -10.961 10.983  1.00 86.56 260 A 1 
ATOM 2025 C CD  . LYS A 1 260 ? -21.924 -12.382 11.528  1.00 83.59 260 A 1 
ATOM 2026 C CE  . LYS A 1 260 ? -22.399 -12.402 12.987  1.00 74.74 260 A 1 
ATOM 2027 N NZ  . LYS A 1 260 ? -21.324 -12.895 13.871  1.00 67.33 260 A 1 
ATOM 2028 N N   . SER A 1 261 ? -19.539 -8.912  7.578   1.00 95.13 261 A 1 
ATOM 2029 C CA  . SER A 1 261 ? -18.768 -8.879  6.337   1.00 94.64 261 A 1 
ATOM 2030 C C   . SER A 1 261 ? -18.038 -10.201 6.107   1.00 94.77 261 A 1 
ATOM 2031 O O   . SER A 1 261 ? -17.463 -10.773 7.035   1.00 93.81 261 A 1 
ATOM 2032 C CB  . SER A 1 261 ? -17.769 -7.732  6.405   1.00 93.65 261 A 1 
ATOM 2033 O OG  . SER A 1 261 ? -16.872 -7.822  5.322   1.00 91.28 261 A 1 
ATOM 2034 N N   . GLU A 1 262 ? -17.987 -10.649 4.847   1.00 94.24 262 A 1 
ATOM 2035 C CA  . GLU A 1 262 ? -17.116 -11.766 4.447   1.00 93.65 262 A 1 
ATOM 2036 C C   . GLU A 1 262 ? -15.629 -11.370 4.431   1.00 94.27 262 A 1 
ATOM 2037 O O   . GLU A 1 262 ? -14.762 -12.221 4.619   1.00 92.38 262 A 1 
ATOM 2038 C CB  . GLU A 1 262 ? -17.513 -12.278 3.054   1.00 92.51 262 A 1 
ATOM 2039 C CG  . GLU A 1 262 ? -18.926 -12.885 3.009   1.00 84.33 262 A 1 
ATOM 2040 C CD  . GLU A 1 262 ? -19.253 -13.535 1.653   1.00 77.25 262 A 1 
ATOM 2041 O OE1 . GLU A 1 262 ? -20.276 -14.251 1.601   1.00 69.75 262 A 1 
ATOM 2042 O OE2 . GLU A 1 262 ? -18.488 -13.334 0.680   1.00 69.47 262 A 1 
ATOM 2043 N N   . LEU A 1 263 ? -15.328 -10.076 4.217   1.00 92.98 263 A 1 
ATOM 2044 C CA  . LEU A 1 263 ? -13.961 -9.554  4.143   1.00 92.88 263 A 1 
ATOM 2045 C C   . LEU A 1 263 ? -13.442 -9.080  5.501   1.00 93.69 263 A 1 
ATOM 2046 O O   . LEU A 1 263 ? -12.316 -9.398  5.878   1.00 91.81 263 A 1 
ATOM 2047 C CB  . LEU A 1 263 ? -13.916 -8.394  3.131   1.00 92.04 263 A 1 
ATOM 2048 C CG  . LEU A 1 263 ? -14.047 -8.822  1.663   1.00 90.52 263 A 1 
ATOM 2049 C CD1 . LEU A 1 263 ? -14.186 -7.579  0.787   1.00 87.66 263 A 1 
ATOM 2050 C CD2 . LEU A 1 263 ? -12.815 -9.607  1.202   1.00 88.08 263 A 1 
ATOM 2051 N N   . LEU A 1 264 ? -14.250 -8.304  6.219   1.00 93.78 264 A 1 
ATOM 2052 C CA  . LEU A 1 264 ? -13.840 -7.609  7.444   1.00 94.10 264 A 1 
ATOM 2053 C C   . LEU A 1 264 ? -14.382 -8.260  8.721   1.00 94.46 264 A 1 
ATOM 2054 O O   . LEU A 1 264 ? -13.962 -7.902  9.825   1.00 93.16 264 A 1 
ATOM 2055 C CB  . LEU A 1 264 ? -14.254 -6.134  7.338   1.00 93.93 264 A 1 
ATOM 2056 C CG  . LEU A 1 264 ? -13.585 -5.351  6.198   1.00 93.25 264 A 1 
ATOM 2057 C CD1 . LEU A 1 264 ? -14.082 -3.909  6.219   1.00 91.45 264 A 1 
ATOM 2058 C CD2 . LEU A 1 264 ? -12.058 -5.339  6.327   1.00 91.67 264 A 1 
ATOM 2059 N N   . GLY A 1 265 ? -15.284 -9.224  8.592   1.00 94.93 265 A 1 
ATOM 2060 C CA  . GLY A 1 265 ? -15.956 -9.877  9.710   1.00 94.55 265 A 1 
ATOM 2061 C C   . GLY A 1 265 ? -16.917 -8.946  10.458  1.00 95.41 265 A 1 
ATOM 2062 O O   . GLY A 1 265 ? -17.558 -8.068  9.877   1.00 94.83 265 A 1 
ATOM 2063 N N   . ASP A 1 266 ? -17.033 -9.155  11.762  1.00 96.31 266 A 1 
ATOM 2064 C CA  . ASP A 1 266 ? -17.926 -8.402  12.639  1.00 96.48 266 A 1 
ATOM 2065 C C   . ASP A 1 266 ? -17.397 -6.982  12.927  1.00 96.99 266 A 1 
ATOM 2066 O O   . ASP A 1 266 ? -16.183 -6.721  12.911  1.00 96.25 266 A 1 
ATOM 2067 C CB  . ASP A 1 266 ? -18.144 -9.187  13.949  1.00 95.21 266 A 1 
ATOM 2068 C CG  . ASP A 1 266 ? -18.888 -10.516 13.744  1.00 91.12 266 A 1 
ATOM 2069 O OD1 . ASP A 1 266 ? -19.838 -10.553 12.936  1.00 85.75 266 A 1 
ATOM 2070 O OD2 . ASP A 1 266 ? -18.590 -11.528 14.413  1.00 84.96 266 A 1 
ATOM 2071 N N   . VAL A 1 267 ? -18.317 -6.067  13.247  1.00 96.98 267 A 1 
ATOM 2072 C CA  . VAL A 1 267 ? -17.967 -4.817  13.940  1.00 97.28 267 A 1 
ATOM 2073 C C   . VAL A 1 267 ? -17.392 -5.183  15.306  1.00 97.26 267 A 1 
ATOM 2074 O O   . VAL A 1 267 ? -18.014 -5.917  16.071  1.00 96.71 267 A 1 
ATOM 2075 C CB  . VAL A 1 267 ? -19.184 -3.891  14.101  1.00 97.21 267 A 1 
ATOM 2076 C CG1 . VAL A 1 267 ? -18.830 -2.612  14.874  1.00 96.37 267 A 1 
ATOM 2077 C CG2 . VAL A 1 267 ? -19.752 -3.484  12.738  1.00 96.06 267 A 1 
ATOM 2078 N N   . LYS A 1 268 ? -16.197 -4.683  15.617  1.00 97.17 268 A 1 
ATOM 2079 C CA  . LYS A 1 268 ? -15.525 -4.946  16.895  1.00 96.85 268 A 1 
ATOM 2080 C C   . LYS A 1 268 ? -15.605 -3.714  17.790  1.00 97.23 268 A 1 
ATOM 2081 O O   . LYS A 1 268 ? -15.242 -2.628  17.362  1.00 96.87 268 A 1 
ATOM 2082 C CB  . LYS A 1 268 ? -14.080 -5.396  16.634  1.00 95.90 268 A 1 
ATOM 2083 C CG  . LYS A 1 268 ? -13.375 -5.830  17.930  1.00 89.73 268 A 1 
ATOM 2084 C CD  . LYS A 1 268 ? -11.928 -6.257  17.663  1.00 84.12 268 A 1 
ATOM 2085 C CE  . LYS A 1 268 ? -11.269 -6.637  18.995  1.00 76.42 268 A 1 
ATOM 2086 N NZ  . LYS A 1 268 ? -9.821  -6.922  18.840  1.00 67.31 268 A 1 
ATOM 2087 N N   . MET A 1 269 ? -16.020 -3.909  19.031  1.00 97.90 269 A 1 
ATOM 2088 C CA  . MET A 1 269 ? -16.040 -2.875  20.069  1.00 98.05 269 A 1 
ATOM 2089 C C   . MET A 1 269 ? -15.144 -3.310  21.227  1.00 97.89 269 A 1 
ATOM 2090 O O   . MET A 1 269 ? -15.161 -4.470  21.622  1.00 97.52 269 A 1 
ATOM 2091 C CB  . MET A 1 269 ? -17.479 -2.635  20.536  1.00 98.20 269 A 1 
ATOM 2092 C CG  . MET A 1 269 ? -18.406 -2.194  19.393  1.00 98.06 269 A 1 
ATOM 2093 S SD  . MET A 1 269 ? -20.086 -1.769  19.902  1.00 97.66 269 A 1 
ATOM 2094 C CE  . MET A 1 269 ? -20.720 -3.398  20.382  1.00 94.22 269 A 1 
ATOM 2095 N N   . THR A 1 270 ? -14.320 -2.400  21.740  1.00 97.85 270 A 1 
ATOM 2096 C CA  . THR A 1 270 ? -13.407 -2.707  22.849  1.00 97.77 270 A 1 
ATOM 2097 C C   . THR A 1 270 ? -13.339 -1.523  23.807  1.00 98.10 270 A 1 
ATOM 2098 O O   . THR A 1 270 ? -12.932 -0.437  23.410  1.00 97.90 270 A 1 
ATOM 2099 C CB  . THR A 1 270 ? -11.996 -3.050  22.332  1.00 97.10 270 A 1 
ATOM 2100 O OG1 . THR A 1 270 ? -12.063 -4.073  21.354  1.00 94.64 270 A 1 
ATOM 2101 C CG2 . THR A 1 270 ? -11.080 -3.566  23.441  1.00 94.52 270 A 1 
ATOM 2102 N N   . VAL A 1 271 ? -13.711 -1.736  25.069  1.00 98.19 271 A 1 
ATOM 2103 C CA  . VAL A 1 271 ? -13.509 -0.731  26.120  1.00 98.23 271 A 1 
ATOM 2104 C C   . VAL A 1 271 ? -12.025 -0.694  26.475  1.00 98.04 271 A 1 
ATOM 2105 O O   . VAL A 1 271 ? -11.450 -1.719  26.834  1.00 97.34 271 A 1 
ATOM 2106 C CB  . VAL A 1 271 ? -14.382 -1.008  27.355  1.00 98.09 271 A 1 
ATOM 2107 C CG1 . VAL A 1 271 ? -14.169 0.069   28.428  1.00 96.85 271 A 1 
ATOM 2108 C CG2 . VAL A 1 271 ? -15.869 -1.014  26.977  1.00 96.73 271 A 1 
ATOM 2109 N N   . THR A 1 272 ? -11.403 0.472   26.339  1.00 97.62 272 A 1 
ATOM 2110 C CA  . THR A 1 272 ? -9.943  0.636   26.455  1.00 97.09 272 A 1 
ATOM 2111 C C   . THR A 1 272 ? -9.519  1.475   27.655  1.00 97.06 272 A 1 
ATOM 2112 O O   . THR A 1 272 ? -8.406  1.312   28.147  1.00 96.21 272 A 1 
ATOM 2113 C CB  . THR A 1 272 ? -9.359  1.254   25.177  1.00 96.56 272 A 1 
ATOM 2114 O OG1 . THR A 1 272 ? -10.027 2.453   24.858  1.00 95.46 272 A 1 
ATOM 2115 C CG2 . THR A 1 272 ? -9.494  0.322   23.974  1.00 94.48 272 A 1 
ATOM 2116 N N   . MET A 1 273 ? -10.390 2.360   28.147  1.00 97.84 273 A 1 
ATOM 2117 C CA  . MET A 1 273 ? -10.108 3.210   29.308  1.00 97.79 273 A 1 
ATOM 2118 C C   . MET A 1 273 ? -11.344 3.332   30.194  1.00 98.04 273 A 1 
ATOM 2119 O O   . MET A 1 273 ? -12.460 3.374   29.685  1.00 97.66 273 A 1 
ATOM 2120 C CB  . MET A 1 273 ? -9.644  4.607   28.855  1.00 97.23 273 A 1 
ATOM 2121 C CG  . MET A 1 273 ? -8.354  4.582   28.028  1.00 94.80 273 A 1 
ATOM 2122 S SD  . MET A 1 273 ? -7.719  6.224   27.576  1.00 92.85 273 A 1 
ATOM 2123 C CE  . MET A 1 273 ? -8.866  6.676   26.249  1.00 81.84 273 A 1 
ATOM 2124 N N   . ILE A 1 274 ? -11.137 3.429   31.514  1.00 98.34 274 A 1 
ATOM 2125 C CA  . ILE A 1 274 ? -12.191 3.712   32.494  1.00 98.31 274 A 1 
ATOM 2126 C C   . ILE A 1 274 ? -11.634 4.575   33.632  1.00 98.26 274 A 1 
ATOM 2127 O O   . ILE A 1 274 ? -10.508 4.371   34.077  1.00 97.76 274 A 1 
ATOM 2128 C CB  . ILE A 1 274 ? -12.859 2.407   32.988  1.00 97.96 274 A 1 
ATOM 2129 C CG1 . ILE A 1 274 ? -14.107 2.726   33.846  1.00 94.34 274 A 1 
ATOM 2130 C CG2 . ILE A 1 274 ? -11.876 1.491   33.743  1.00 93.60 274 A 1 
ATOM 2131 C CD1 . ILE A 1 274 ? -14.981 1.503   34.149  1.00 91.71 274 A 1 
ATOM 2132 N N   . SER A 1 275 ? -12.425 5.545   34.098  1.00 98.03 275 A 1 
ATOM 2133 C CA  . SER A 1 275 ? -12.072 6.433   35.210  1.00 97.94 275 A 1 
ATOM 2134 C C   . SER A 1 275 ? -13.315 6.801   36.017  1.00 98.15 275 A 1 
ATOM 2135 O O   . SER A 1 275 ? -14.291 7.307   35.464  1.00 97.35 275 A 1 
ATOM 2136 C CB  . SER A 1 275 ? -11.394 7.693   34.665  1.00 96.62 275 A 1 
ATOM 2137 O OG  . SER A 1 275 ? -11.013 8.545   35.732  1.00 86.85 275 A 1 
ATOM 2138 N N   . ALA A 1 276 ? -13.294 6.557   37.321  1.00 96.60 276 A 1 
ATOM 2139 C CA  . ALA A 1 276 ? -14.366 6.914   38.246  1.00 95.89 276 A 1 
ATOM 2140 C C   . ALA A 1 276 ? -13.878 6.932   39.698  1.00 94.09 276 A 1 
ATOM 2141 O O   . ALA A 1 276 ? -13.037 6.124   40.081  1.00 87.55 276 A 1 
ATOM 2142 C CB  . ALA A 1 276 ? -15.507 5.899   38.114  1.00 95.29 276 A 1 
ATOM 2143 N N   . GLY A 1 277 ? -14.475 7.805   40.519  1.00 94.26 277 A 1 
ATOM 2144 C CA  . GLY A 1 277 ? -14.216 7.882   41.956  1.00 91.23 277 A 1 
ATOM 2145 C C   . GLY A 1 277 ? -12.840 8.458   42.303  1.00 90.51 277 A 1 
ATOM 2146 O O   . GLY A 1 277 ? -11.865 8.309   41.576  1.00 86.57 277 A 1 
ATOM 2147 N N   . THR A 1 278 ? -12.773 9.123   43.453  1.00 91.69 278 A 1 
ATOM 2148 C CA  . THR A 1 278 ? -11.513 9.690   43.975  1.00 89.62 278 A 1 
ATOM 2149 C C   . THR A 1 278 ? -11.251 9.302   45.431  1.00 89.41 278 A 1 
ATOM 2150 O O   . THR A 1 278 ? -10.125 9.409   45.909  1.00 83.84 278 A 1 
ATOM 2151 C CB  . THR A 1 278 ? -11.508 11.220  43.852  1.00 88.19 278 A 1 
ATOM 2152 O OG1 . THR A 1 278 ? -12.656 11.756  44.476  1.00 85.35 278 A 1 
ATOM 2153 C CG2 . THR A 1 278 ? -11.520 11.697  42.400  1.00 82.81 278 A 1 
ATOM 2154 N N   . GLN A 1 279 ? -12.289 8.833   46.147  1.00 90.92 279 A 1 
ATOM 2155 C CA  . GLN A 1 279 ? -12.224 8.491   47.565  1.00 91.03 279 A 1 
ATOM 2156 C C   . GLN A 1 279 ? -12.998 7.194   47.829  1.00 91.67 279 A 1 
ATOM 2157 O O   . GLN A 1 279 ? -14.094 7.010   47.318  1.00 86.70 279 A 1 
ATOM 2158 C CB  . GLN A 1 279 ? -12.800 9.638   48.415  1.00 87.94 279 A 1 
ATOM 2159 C CG  . GLN A 1 279 ? -12.030 10.955  48.262  1.00 81.09 279 A 1 
ATOM 2160 C CD  . GLN A 1 279 ? -12.613 12.055  49.149  1.00 77.73 279 A 1 
ATOM 2161 O OE1 . GLN A 1 279 ? -13.770 12.433  49.045  1.00 72.50 279 A 1 
ATOM 2162 N NE2 . GLN A 1 279 ? -11.845 12.609  50.055  1.00 69.53 279 A 1 
ATOM 2163 N N   . HIS A 1 280 ? -12.452 6.315   48.677  1.00 93.49 280 A 1 
ATOM 2164 C CA  . HIS A 1 280 ? -13.030 4.995   48.975  1.00 93.16 280 A 1 
ATOM 2165 C C   . HIS A 1 280 ? -14.396 5.044   49.684  1.00 93.36 280 A 1 
ATOM 2166 O O   . HIS A 1 280 ? -15.152 4.083   49.636  1.00 90.46 280 A 1 
ATOM 2167 C CB  . HIS A 1 280 ? -12.030 4.200   49.828  1.00 93.17 280 A 1 
ATOM 2168 C CG  . HIS A 1 280 ? -11.921 4.701   51.250  1.00 92.65 280 A 1 
ATOM 2169 N ND1 . HIS A 1 280 ? -11.164 5.758   51.688  1.00 87.00 280 A 1 
ATOM 2170 C CD2 . HIS A 1 280 ? -12.592 4.211   52.339  1.00 89.37 280 A 1 
ATOM 2171 C CE1 . HIS A 1 280 ? -11.377 5.908   53.002  1.00 90.21 280 A 1 
ATOM 2172 N NE2 . HIS A 1 280 ? -12.244 4.987   53.444  1.00 90.26 280 A 1 
ATOM 2173 N N   . ASN A 1 281 ? -14.713 6.141   50.375  1.00 93.06 281 A 1 
ATOM 2174 C CA  . ASN A 1 281 ? -15.920 6.311   51.188  1.00 93.73 281 A 1 
ATOM 2175 C C   . ASN A 1 281 ? -16.991 7.199   50.530  1.00 94.55 281 A 1 
ATOM 2176 O O   . ASN A 1 281 ? -17.976 7.538   51.187  1.00 91.62 281 A 1 
ATOM 2177 C CB  . ASN A 1 281 ? -15.498 6.833   52.578  1.00 93.17 281 A 1 
ATOM 2178 C CG  . ASN A 1 281 ? -14.901 8.232   52.552  1.00 92.28 281 A 1 
ATOM 2179 O OD1 . ASN A 1 281 ? -14.329 8.694   51.579  1.00 84.42 281 A 1 
ATOM 2180 N ND2 . ASN A 1 281 ? -14.987 8.957   53.642  1.00 86.47 281 A 1 
ATOM 2181 N N   . VAL A 1 282 ? -16.812 7.571   49.242  1.00 93.88 282 A 1 
ATOM 2182 C CA  . VAL A 1 282 ? -17.764 8.384   48.476  1.00 94.84 282 A 1 
ATOM 2183 C C   . VAL A 1 282 ? -18.252 7.586   47.272  1.00 95.24 282 A 1 
ATOM 2184 O O   . VAL A 1 282 ? -17.450 7.104   46.474  1.00 94.87 282 A 1 
ATOM 2185 C CB  . VAL A 1 282 ? -17.141 9.731   48.054  1.00 94.07 282 A 1 
ATOM 2186 C CG1 . VAL A 1 282 ? -18.128 10.591  47.254  1.00 91.03 282 A 1 
ATOM 2187 C CG2 . VAL A 1 282 ? -16.708 10.549  49.276  1.00 91.54 282 A 1 
ATOM 2188 N N   . ILE A 1 283 ? -19.570 7.443   47.146  1.00 96.48 283 A 1 
ATOM 2189 C CA  . ILE A 1 283 ? -20.210 6.880   45.954  1.00 96.59 283 A 1 
ATOM 2190 C C   . ILE A 1 283 ? -19.952 7.843   44.791  1.00 96.80 283 A 1 
ATOM 2191 O O   . ILE A 1 283 ? -20.307 9.016   44.906  1.00 96.50 283 A 1 
ATOM 2192 C CB  . ILE A 1 283 ? -21.719 6.656   46.197  1.00 96.19 283 A 1 
ATOM 2193 C CG1 . ILE A 1 283 ? -21.919 5.585   47.294  1.00 93.94 283 A 1 
ATOM 2194 C CG2 . ILE A 1 283 ? -22.432 6.246   44.898  1.00 93.90 283 A 1 
ATOM 2195 C CD1 . ILE A 1 283 ? -23.381 5.349   47.686  1.00 86.78 283 A 1 
ATOM 2196 N N   . PRO A 1 284 ? -19.340 7.401   43.670  1.00 97.06 284 A 1 
ATOM 2197 C CA  . PRO A 1 284 ? -19.062 8.272   42.539  1.00 96.88 284 A 1 
ATOM 2198 C C   . PRO A 1 284 ? -20.352 8.622   41.789  1.00 97.12 284 A 1 
ATOM 2199 O O   . PRO A 1 284 ? -21.159 7.745   41.474  1.00 96.64 284 A 1 
ATOM 2200 C CB  . PRO A 1 284 ? -18.065 7.503   41.669  1.00 95.89 284 A 1 
ATOM 2201 C CG  . PRO A 1 284 ? -18.420 6.048   41.950  1.00 93.38 284 A 1 
ATOM 2202 C CD  . PRO A 1 284 ? -18.847 6.057   43.415  1.00 96.50 284 A 1 
ATOM 2203 N N   . ASP A 1 285 ? -20.521 9.902   41.493  1.00 97.82 285 A 1 
ATOM 2204 C CA  . ASP A 1 285 ? -21.614 10.454  40.685  1.00 97.82 285 A 1 
ATOM 2205 C C   . ASP A 1 285 ? -21.292 10.508  39.187  1.00 98.22 285 A 1 
ATOM 2206 O O   . ASP A 1 285 ? -22.182 10.760  38.377  1.00 97.88 285 A 1 
ATOM 2207 C CB  . ASP A 1 285 ? -22.001 11.839  41.222  1.00 97.09 285 A 1 
ATOM 2208 C CG  . ASP A 1 285 ? -20.890 12.897  41.149  1.00 96.45 285 A 1 
ATOM 2209 O OD1 . ASP A 1 285 ? -19.704 12.521  40.985  1.00 93.10 285 A 1 
ATOM 2210 O OD2 . ASP A 1 285 ? -21.232 14.086  41.344  1.00 92.32 285 A 1 
ATOM 2211 N N   . GLU A 1 286 ? -20.041 10.214  38.797  1.00 97.67 286 A 1 
ATOM 2212 C CA  . GLU A 1 286 ? -19.614 10.136  37.406  1.00 97.95 286 A 1 
ATOM 2213 C C   . GLU A 1 286 ? -18.661 8.952   37.190  1.00 98.06 286 A 1 
ATOM 2214 O O   . GLU A 1 286 ? -17.749 8.704   37.978  1.00 97.45 286 A 1 
ATOM 2215 C CB  . GLU A 1 286 ? -18.987 11.480  36.979  1.00 97.44 286 A 1 
ATOM 2216 C CG  . GLU A 1 286 ? -18.817 11.581  35.462  1.00 96.49 286 A 1 
ATOM 2217 C CD  . GLU A 1 286 ? -18.289 12.958  35.027  1.00 96.48 286 A 1 
ATOM 2218 O OE1 . GLU A 1 286 ? -17.056 13.148  35.025  1.00 89.94 286 A 1 
ATOM 2219 O OE2 . GLU A 1 286 ? -19.085 13.826  34.602  1.00 91.76 286 A 1 
ATOM 2220 N N   . CYS A 1 287 ? -18.863 8.224   36.089  1.00 97.97 287 A 1 
ATOM 2221 C CA  . CYS A 1 287 ? -17.926 7.243   35.551  1.00 98.17 287 A 1 
ATOM 2222 C C   . CYS A 1 287 ? -17.750 7.490   34.054  1.00 98.31 287 A 1 
ATOM 2223 O O   . CYS A 1 287 ? -18.734 7.527   33.310  1.00 98.31 287 A 1 
ATOM 2224 C CB  . CYS A 1 287 ? -18.439 5.831   35.845  1.00 98.20 287 A 1 
ATOM 2225 S SG  . CYS A 1 287 ? -17.253 4.586   35.256  1.00 98.10 287 A 1 
ATOM 2226 N N   . ARG A 1 288 ? -16.503 7.665   33.607  1.00 98.61 288 A 1 
ATOM 2227 C CA  . ARG A 1 288 ? -16.137 7.852   32.202  1.00 98.64 288 A 1 
ATOM 2228 C C   . ARG A 1 288 ? -15.405 6.629   31.691  1.00 98.64 288 A 1 
ATOM 2229 O O   . ARG A 1 288 ? -14.538 6.103   32.377  1.00 98.35 288 A 1 
ATOM 2230 C CB  . ARG A 1 288 ? -15.274 9.106   32.019  1.00 98.42 288 A 1 
ATOM 2231 C CG  . ARG A 1 288 ? -16.003 10.383  32.447  1.00 96.92 288 A 1 
ATOM 2232 C CD  . ARG A 1 288 ? -15.115 11.604  32.186  1.00 95.20 288 A 1 
ATOM 2233 N NE  . ARG A 1 288 ? -15.735 12.810  32.745  1.00 87.21 288 A 1 
ATOM 2234 C CZ  . ARG A 1 288 ? -15.298 14.046  32.696  1.00 80.45 288 A 1 
ATOM 2235 N NH1 . ARG A 1 288 ? -14.224 14.378  32.040  1.00 73.26 288 A 1 
ATOM 2236 N NH2 . ARG A 1 288 ? -15.950 14.967  33.334  1.00 72.09 288 A 1 
ATOM 2237 N N   . PHE A 1 289 ? -15.713 6.209   30.462  1.00 98.39 289 A 1 
ATOM 2238 C CA  . PHE A 1 289 ? -14.968 5.156   29.784  1.00 98.43 289 A 1 
ATOM 2239 C C   . PHE A 1 289 ? -14.876 5.438   28.287  1.00 98.51 289 A 1 
ATOM 2240 O O   . PHE A 1 289 ? -15.684 6.179   27.729  1.00 98.36 289 A 1 
ATOM 2241 C CB  . PHE A 1 289 ? -15.570 3.779   30.106  1.00 98.44 289 A 1 
ATOM 2242 C CG  . PHE A 1 289 ? -16.987 3.566   29.617  1.00 98.66 289 A 1 
ATOM 2243 C CD1 . PHE A 1 289 ? -18.080 3.999   30.395  1.00 97.85 289 A 1 
ATOM 2244 C CD2 . PHE A 1 289 ? -17.215 2.900   28.402  1.00 98.13 289 A 1 
ATOM 2245 C CE1 . PHE A 1 289 ? -19.390 3.764   29.958  1.00 97.67 289 A 1 
ATOM 2246 C CE2 . PHE A 1 289 ? -18.527 2.665   27.965  1.00 97.61 289 A 1 
ATOM 2247 C CZ  . PHE A 1 289 ? -19.619 3.096   28.741  1.00 98.41 289 A 1 
ATOM 2248 N N   . THR A 1 290 ? -13.856 4.872   27.625  1.00 97.99 290 A 1 
ATOM 2249 C CA  . THR A 1 290 ? -13.614 5.053   26.190  1.00 97.95 290 A 1 
ATOM 2250 C C   . THR A 1 290 ? -13.748 3.717   25.475  1.00 97.95 290 A 1 
ATOM 2251 O O   . THR A 1 290 ? -13.280 2.694   25.978  1.00 97.69 290 A 1 
ATOM 2252 C CB  . THR A 1 290 ? -12.240 5.686   25.930  1.00 97.62 290 A 1 
ATOM 2253 O OG1 . THR A 1 290 ? -12.154 6.934   26.580  1.00 95.85 290 A 1 
ATOM 2254 C CG2 . THR A 1 290 ? -11.967 5.937   24.450  1.00 95.97 290 A 1 
ATOM 2255 N N   . VAL A 1 291 ? -14.363 3.727   24.292  1.00 98.28 291 A 1 
ATOM 2256 C CA  . VAL A 1 291 ? -14.559 2.544   23.446  1.00 98.23 291 A 1 
ATOM 2257 C C   . VAL A 1 291 ? -13.906 2.770   22.087  1.00 97.84 291 A 1 
ATOM 2258 O O   . VAL A 1 291 ? -14.225 3.739   21.398  1.00 97.39 291 A 1 
ATOM 2259 C CB  . VAL A 1 291 ? -16.054 2.190   23.298  1.00 98.26 291 A 1 
ATOM 2260 C CG1 . VAL A 1 291 ? -16.212 0.762   22.765  1.00 96.89 291 A 1 
ATOM 2261 C CG2 . VAL A 1 291 ? -16.814 2.275   24.632  1.00 96.19 291 A 1 
ATOM 2262 N N   . ASP A 1 292 ? -12.983 1.885   21.692  1.00 97.20 292 A 1 
ATOM 2263 C CA  . ASP A 1 292 ? -12.470 1.757   20.324  1.00 96.57 292 A 1 
ATOM 2264 C C   . ASP A 1 292 ? -13.428 0.856   19.527  1.00 96.69 292 A 1 
ATOM 2265 O O   . ASP A 1 292 ? -13.740 -0.260  19.949  1.00 96.28 292 A 1 
ATOM 2266 C CB  . ASP A 1 292 ? -11.031 1.210   20.336  1.00 95.45 292 A 1 
ATOM 2267 C CG  . ASP A 1 292 ? -10.414 1.067   18.931  1.00 93.70 292 A 1 
ATOM 2268 O OD1 . ASP A 1 292 ? -10.812 0.146   18.177  1.00 90.17 292 A 1 
ATOM 2269 O OD2 . ASP A 1 292 ? -9.501  1.842   18.572  1.00 89.08 292 A 1 
ATOM 2270 N N   . ILE A 1 293 ? -13.904 1.353   18.390  1.00 97.38 293 A 1 
ATOM 2271 C CA  . ILE A 1 293 ? -14.863 0.669   17.525  1.00 97.51 293 A 1 
ATOM 2272 C C   . ILE A 1 293 ? -14.286 0.562   16.124  1.00 97.02 293 A 1 
ATOM 2273 O O   . ILE A 1 293 ? -13.990 1.571   15.481  1.00 96.28 293 A 1 
ATOM 2274 C CB  . ILE A 1 293 ? -16.237 1.365   17.521  1.00 97.59 293 A 1 
ATOM 2275 C CG1 . ILE A 1 293 ? -16.734 1.516   18.973  1.00 95.77 293 A 1 
ATOM 2276 C CG2 . ILE A 1 293 ? -17.234 0.577   16.645  1.00 96.94 293 A 1 
ATOM 2277 C CD1 . ILE A 1 293 ? -18.122 2.110   19.104  1.00 89.75 293 A 1 
ATOM 2278 N N   . ARG A 1 294 ? -14.190 -0.677  15.636  1.00 96.62 294 A 1 
ATOM 2279 C CA  . ARG A 1 294 ? -13.755 -1.013  14.278  1.00 96.23 294 A 1 
ATOM 2280 C C   . ARG A 1 294 ? -14.961 -1.478  13.464  1.00 96.51 294 A 1 
ATOM 2281 O O   . ARG A 1 294 ? -15.407 -2.621  13.607  1.00 95.86 294 A 1 
ATOM 2282 C CB  . ARG A 1 294 ? -12.634 -2.058  14.327  1.00 95.37 294 A 1 
ATOM 2283 C CG  . ARG A 1 294 ? -11.438 -1.644  15.215  1.00 93.49 294 A 1 
ATOM 2284 C CD  . ARG A 1 294 ? -10.703 -0.420  14.662  1.00 91.17 294 A 1 
ATOM 2285 N NE  . ARG A 1 294 ? -9.666  0.032   15.599  1.00 89.01 294 A 1 
ATOM 2286 C CZ  . ARG A 1 294 ? -8.522  0.624   15.296  1.00 88.72 294 A 1 
ATOM 2287 N NH1 . ARG A 1 294 ? -8.129  0.827   14.068  1.00 81.03 294 A 1 
ATOM 2288 N NH2 . ARG A 1 294 ? -7.752  1.033   16.257  1.00 83.54 294 A 1 
ATOM 2289 N N   . THR A 1 295 ? -15.504 -0.572  12.655  1.00 95.71 295 A 1 
ATOM 2290 C CA  . THR A 1 295 ? -16.657 -0.853  11.790  1.00 95.64 295 A 1 
ATOM 2291 C C   . THR A 1 295 ? -16.233 -1.666  10.565  1.00 95.43 295 A 1 
ATOM 2292 O O   . THR A 1 295 ? -15.082 -1.612  10.142  1.00 95.05 295 A 1 
ATOM 2293 C CB  . THR A 1 295 ? -17.388 0.437   11.373  1.00 95.42 295 A 1 
ATOM 2294 O OG1 . THR A 1 295 ? -16.487 1.375   10.832  1.00 93.55 295 A 1 
ATOM 2295 C CG2 . THR A 1 295 ? -18.068 1.096   12.570  1.00 93.15 295 A 1 
ATOM 2296 N N   . ASN A 1 296 ? -17.151 -2.459  10.005  1.00 95.75 296 A 1 
ATOM 2297 C CA  . ASN A 1 296 ? -16.978 -3.089  8.695   1.00 95.18 296 A 1 
ATOM 2298 C C   . ASN A 1 296 ? -17.648 -2.244  7.594   1.00 94.68 296 A 1 
ATOM 2299 O O   . ASN A 1 296 ? -18.343 -1.275  7.891   1.00 93.64 296 A 1 
ATOM 2300 C CB  . ASN A 1 296 ? -17.462 -4.552  8.755   1.00 95.20 296 A 1 
ATOM 2301 C CG  . ASN A 1 296 ? -18.953 -4.731  8.981   1.00 95.53 296 A 1 
ATOM 2302 O OD1 . ASN A 1 296 ? -19.781 -3.886  8.679   1.00 93.54 296 A 1 
ATOM 2303 N ND2 . ASN A 1 296 ? -19.350 -5.863  9.511   1.00 93.31 296 A 1 
ATOM 2304 N N   . GLU A 1 297 ? -17.465 -2.623  6.327   1.00 93.69 297 A 1 
ATOM 2305 C CA  . GLU A 1 297 ? -17.966 -1.874  5.163   1.00 92.16 297 A 1 
ATOM 2306 C C   . GLU A 1 297 ? -19.501 -1.841  5.039   1.00 91.93 297 A 1 
ATOM 2307 O O   . GLU A 1 297 ? -20.039 -1.097  4.221   1.00 90.50 297 A 1 
ATOM 2308 C CB  . GLU A 1 297 ? -17.301 -2.407  3.876   1.00 90.84 297 A 1 
ATOM 2309 C CG  . GLU A 1 297 ? -17.823 -3.743  3.316   1.00 88.25 297 A 1 
ATOM 2310 C CD  . GLU A 1 297 ? -17.376 -5.014  4.061   1.00 89.85 297 A 1 
ATOM 2311 O OE1 . GLU A 1 297 ? -17.671 -6.117  3.551   1.00 83.77 297 A 1 
ATOM 2312 O OE2 . GLU A 1 297 ? -16.778 -4.958  5.152   1.00 85.89 297 A 1 
ATOM 2313 N N   . LEU A 1 298 ? -20.219 -2.605  5.870   1.00 93.77 298 A 1 
ATOM 2314 C CA  . LEU A 1 298 ? -21.682 -2.652  5.889   1.00 93.76 298 A 1 
ATOM 2315 C C   . LEU A 1 298 ? -22.298 -1.598  6.824   1.00 94.33 298 A 1 
ATOM 2316 O O   . LEU A 1 298 ? -23.517 -1.419  6.831   1.00 93.16 298 A 1 
ATOM 2317 C CB  . LEU A 1 298 ? -22.142 -4.072  6.259   1.00 93.93 298 A 1 
ATOM 2318 C CG  . LEU A 1 298 ? -21.535 -5.194  5.394   1.00 93.59 298 A 1 
ATOM 2319 C CD1 . LEU A 1 298 ? -22.012 -6.551  5.896   1.00 90.14 298 A 1 
ATOM 2320 C CD2 . LEU A 1 298 ? -21.926 -5.060  3.919   1.00 90.11 298 A 1 
ATOM 2321 N N   . TYR A 1 299 ? -21.463 -0.893  7.605   1.00 94.52 299 A 1 
ATOM 2322 C CA  . TYR A 1 299 ? -21.885 0.169   8.514   1.00 94.21 299 A 1 
ATOM 2323 C C   . TYR A 1 299 ? -21.054 1.435   8.314   1.00 93.53 299 A 1 
ATOM 2324 O O   . TYR A 1 299 ? -19.827 1.406   8.412   1.00 91.90 299 A 1 
ATOM 2325 C CB  . TYR A 1 299 ? -21.772 -0.298  9.971   1.00 94.66 299 A 1 
ATOM 2326 C CG  . TYR A 1 299 ? -22.746 -1.396  10.351  1.00 95.78 299 A 1 
ATOM 2327 C CD1 . TYR A 1 299 ? -24.060 -1.067  10.740  1.00 94.14 299 A 1 
ATOM 2328 C CD2 . TYR A 1 299 ? -22.337 -2.741  10.320  1.00 94.60 299 A 1 
ATOM 2329 C CE1 . TYR A 1 299 ? -24.961 -2.078  11.104  1.00 94.08 299 A 1 
ATOM 2330 C CE2 . TYR A 1 299 ? -23.239 -3.757  10.682  1.00 94.49 299 A 1 
ATOM 2331 C CZ  . TYR A 1 299 ? -24.552 -3.427  11.078  1.00 95.80 299 A 1 
ATOM 2332 O OH  . TYR A 1 299 ? -25.422 -4.405  11.438  1.00 95.37 299 A 1 
ATOM 2333 N N   . SER A 1 300 ? -21.724 2.571   8.119   1.00 92.74 300 A 1 
ATOM 2334 C CA  . SER A 1 300 ? -21.074 3.859   8.360   1.00 92.51 300 A 1 
ATOM 2335 C C   . SER A 1 300 ? -20.855 4.064   9.864   1.00 94.11 300 A 1 
ATOM 2336 O O   . SER A 1 300 ? -21.635 3.566   10.685  1.00 94.61 300 A 1 
ATOM 2337 C CB  . SER A 1 300 ? -21.879 5.016   7.756   1.00 91.63 300 A 1 
ATOM 2338 O OG  . SER A 1 300 ? -23.105 5.210   8.443   1.00 89.95 300 A 1 
ATOM 2339 N N   . ASN A 1 301 ? -19.857 4.857   10.248  1.00 93.94 301 A 1 
ATOM 2340 C CA  . ASN A 1 301 ? -19.642 5.223   11.649  1.00 94.86 301 A 1 
ATOM 2341 C C   . ASN A 1 301 ? -20.884 5.899   12.254  1.00 95.87 301 A 1 
ATOM 2342 O O   . ASN A 1 301 ? -21.225 5.636   13.403  1.00 96.09 301 A 1 
ATOM 2343 C CB  . ASN A 1 301 ? -18.396 6.118   11.758  1.00 94.64 301 A 1 
ATOM 2344 C CG  . ASN A 1 301 ? -17.093 5.355   11.579  1.00 94.11 301 A 1 
ATOM 2345 O OD1 . ASN A 1 301 ? -17.056 4.138   11.517  1.00 89.75 301 A 1 
ATOM 2346 N ND2 . ASN A 1 301 ? -15.985 6.051   11.505  1.00 88.90 301 A 1 
ATOM 2347 N N   . GLN A 1 302 ? -21.610 6.699   11.473  1.00 95.89 302 A 1 
ATOM 2348 C CA  . GLN A 1 302 ? -22.874 7.301   11.911  1.00 96.19 302 A 1 
ATOM 2349 C C   . GLN A 1 302 ? -23.937 6.239   12.217  1.00 96.83 302 A 1 
ATOM 2350 O O   . GLN A 1 302 ? -24.531 6.266   13.288  1.00 97.08 302 A 1 
ATOM 2351 C CB  . GLN A 1 302 ? -23.372 8.301   10.854  1.00 96.22 302 A 1 
ATOM 2352 C CG  . GLN A 1 302 ? -24.634 9.061   11.298  1.00 95.42 302 A 1 
ATOM 2353 C CD  . GLN A 1 302 ? -24.398 9.920   12.536  1.00 95.63 302 A 1 
ATOM 2354 O OE1 . GLN A 1 302 ? -23.583 10.827  12.530  1.00 91.62 302 A 1 
ATOM 2355 N NE2 . GLN A 1 302 ? -25.080 9.670   13.636  1.00 90.67 302 A 1 
ATOM 2356 N N   . SER A 1 303 ? -24.155 5.265   11.317  1.00 96.16 303 A 1 
ATOM 2357 C CA  . SER A 1 303 ? -25.154 4.211   11.541  1.00 96.21 303 A 1 
ATOM 2358 C C   . SER A 1 303 ? -24.812 3.321   12.742  1.00 97.15 303 A 1 
ATOM 2359 O O   . SER A 1 303 ? -25.704 2.951   13.507  1.00 97.00 303 A 1 
ATOM 2360 C CB  . SER A 1 303 ? -25.348 3.361   10.280  1.00 95.42 303 A 1 
ATOM 2361 O OG  . SER A 1 303 ? -24.184 2.637   9.928   1.00 87.34 303 A 1 
ATOM 2362 N N   . ALA A 1 304 ? -23.527 3.025   12.949  1.00 96.92 304 A 1 
ATOM 2363 C CA  . ALA A 1 304 ? -23.057 2.295   14.124  1.00 97.43 304 A 1 
ATOM 2364 C C   . ALA A 1 304 ? -23.271 3.106   15.413  1.00 98.02 304 A 1 
ATOM 2365 O O   . ALA A 1 304 ? -23.769 2.563   16.397  1.00 98.06 304 A 1 
ATOM 2366 C CB  . ALA A 1 304 ? -21.587 1.916   13.908  1.00 97.22 304 A 1 
ATOM 2367 N N   . LEU A 1 305 ? -22.972 4.408   15.400  1.00 97.92 305 A 1 
ATOM 2368 C CA  . LEU A 1 305 ? -23.224 5.301   16.538  1.00 98.30 305 A 1 
ATOM 2369 C C   . LEU A 1 305 ? -24.714 5.369   16.894  1.00 98.42 305 A 1 
ATOM 2370 O O   . LEU A 1 305 ? -25.066 5.336   18.073  1.00 98.39 305 A 1 
ATOM 2371 C CB  . LEU A 1 305 ? -22.675 6.699   16.205  1.00 98.39 305 A 1 
ATOM 2372 C CG  . LEU A 1 305 ? -22.906 7.743   17.313  1.00 98.11 305 A 1 
ATOM 2373 C CD1 . LEU A 1 305 ? -22.203 7.372   18.619  1.00 97.17 305 A 1 
ATOM 2374 C CD2 . LEU A 1 305 ? -22.383 9.103   16.858  1.00 97.23 305 A 1 
ATOM 2375 N N   . ASP A 1 306 ? -25.590 5.457   15.890  1.00 98.20 306 A 1 
ATOM 2376 C CA  . ASP A 1 306 ? -27.039 5.518   16.097  1.00 98.05 306 A 1 
ATOM 2377 C C   . ASP A 1 306 ? -27.585 4.206   16.684  1.00 98.12 306 A 1 
ATOM 2378 O O   . ASP A 1 306 ? -28.489 4.232   17.518  1.00 97.78 306 A 1 
ATOM 2379 C CB  . ASP A 1 306 ? -27.740 5.852   14.770  1.00 97.94 306 A 1 
ATOM 2380 C CG  . ASP A 1 306 ? -27.418 7.248   14.219  1.00 97.10 306 A 1 
ATOM 2381 O OD1 . ASP A 1 306 ? -26.997 8.134   15.001  1.00 94.28 306 A 1 
ATOM 2382 O OD2 . ASP A 1 306 ? -27.616 7.442   12.999  1.00 94.50 306 A 1 
ATOM 2383 N N   . GLU A 1 307 ? -27.030 3.055   16.290  1.00 98.12 307 A 1 
ATOM 2384 C CA  . GLU A 1 307 ? -27.340 1.756   16.898  1.00 98.03 307 A 1 
ATOM 2385 C C   . GLU A 1 307 ? -26.887 1.707   18.360  1.00 98.21 307 A 1 
ATOM 2386 O O   . GLU A 1 307 ? -27.666 1.344   19.239  1.00 97.75 307 A 1 
ATOM 2387 C CB  . GLU A 1 307 ? -26.692 0.636   16.063  1.00 97.60 307 A 1 
ATOM 2388 C CG  . GLU A 1 307 ? -27.043 -0.789  16.548  1.00 94.57 307 A 1 
ATOM 2389 C CD  . GLU A 1 307 ? -28.542 -1.120  16.448  1.00 94.23 307 A 1 
ATOM 2390 O OE1 . GLU A 1 307 ? -29.042 -1.887  17.297  1.00 85.14 307 A 1 
ATOM 2391 O OE2 . GLU A 1 307 ? -29.224 -0.573  15.550  1.00 87.41 307 A 1 
ATOM 2392 N N   . ILE A 1 308 ? -25.659 2.135   18.647  1.00 98.48 308 A 1 
ATOM 2393 C CA  . ILE A 1 308 ? -25.100 2.156   20.007  1.00 98.61 308 A 1 
ATOM 2394 C C   . ILE A 1 308 ? -25.946 3.038   20.931  1.00 98.62 308 A 1 
ATOM 2395 O O   . ILE A 1 308 ? -26.375 2.584   21.991  1.00 98.45 308 A 1 
ATOM 2396 C CB  . ILE A 1 308 ? -23.625 2.609   19.951  1.00 98.64 308 A 1 
ATOM 2397 C CG1 . ILE A 1 308 ? -22.771 1.509   19.282  1.00 98.37 308 A 1 
ATOM 2398 C CG2 . ILE A 1 308 ? -23.073 2.927   21.352  1.00 98.42 308 A 1 
ATOM 2399 C CD1 . ILE A 1 308 ? -21.441 2.031   18.749  1.00 97.46 308 A 1 
ATOM 2400 N N   . LYS A 1 309 ? -26.263 4.272   20.508  1.00 98.47 309 A 1 
ATOM 2401 C CA  . LYS A 1 309 ? -27.053 5.221   21.307  1.00 98.34 309 A 1 
ATOM 2402 C C   . LYS A 1 309 ? -28.459 4.724   21.640  1.00 98.11 309 A 1 
ATOM 2403 O O   . LYS A 1 309 ? -29.031 5.172   22.626  1.00 97.49 309 A 1 
ATOM 2404 C CB  . LYS A 1 309 ? -27.148 6.566   20.576  1.00 98.38 309 A 1 
ATOM 2405 C CG  . LYS A 1 309 ? -25.850 7.368   20.706  1.00 97.93 309 A 1 
ATOM 2406 C CD  . LYS A 1 309 ? -25.998 8.727   20.014  1.00 96.60 309 A 1 
ATOM 2407 C CE  . LYS A 1 309 ? -24.759 9.567   20.324  1.00 93.73 309 A 1 
ATOM 2408 N NZ  . LYS A 1 309 ? -24.833 10.911  19.714  1.00 87.53 309 A 1 
ATOM 2409 N N   . ARG A 1 310 ? -29.026 3.821   20.825  1.00 98.26 310 A 1 
ATOM 2410 C CA  . ARG A 1 310 ? -30.333 3.201   21.101  1.00 97.83 310 A 1 
ATOM 2411 C C   . ARG A 1 310 ? -30.272 2.122   22.181  1.00 97.76 310 A 1 
ATOM 2412 O O   . ARG A 1 310 ? -31.322 1.792   22.731  1.00 96.46 310 A 1 
ATOM 2413 C CB  . ARG A 1 310 ? -30.927 2.641   19.796  1.00 97.09 310 A 1 
ATOM 2414 C CG  . ARG A 1 310 ? -31.548 3.753   18.947  1.00 91.67 310 A 1 
ATOM 2415 C CD  . ARG A 1 310 ? -32.190 3.223   17.665  1.00 90.40 310 A 1 
ATOM 2416 N NE  . ARG A 1 310 ? -31.209 3.016   16.583  1.00 83.02 310 A 1 
ATOM 2417 C CZ  . ARG A 1 310 ? -30.983 1.929   15.877  1.00 76.93 310 A 1 
ATOM 2418 N NH1 . ARG A 1 310 ? -31.611 0.810   16.081  1.00 67.87 310 A 1 
ATOM 2419 N NH2 . ARG A 1 310 ? -30.107 1.935   14.927  1.00 68.33 310 A 1 
ATOM 2420 N N   . ASN A 1 311 ? -29.095 1.580   22.457  1.00 98.07 311 A 1 
ATOM 2421 C CA  . ASN A 1 311 ? -28.928 0.390   23.296  1.00 97.80 311 A 1 
ATOM 2422 C C   . ASN A 1 311 ? -28.208 0.649   24.630  1.00 97.95 311 A 1 
ATOM 2423 O O   . ASN A 1 311 ? -28.302 -0.187  25.527  1.00 96.66 311 A 1 
ATOM 2424 C CB  . ASN A 1 311 ? -28.225 -0.684  22.461  1.00 97.42 311 A 1 
ATOM 2425 C CG  . ASN A 1 311 ? -29.135 -1.296  21.411  1.00 96.80 311 A 1 
ATOM 2426 O OD1 . ASN A 1 311 ? -29.951 -2.153  21.702  1.00 89.36 311 A 1 
ATOM 2427 N ND2 . ASN A 1 311 ? -29.024 -0.891  20.171  1.00 90.07 311 A 1 
ATOM 2428 N N   . VAL A 1 312 ? -27.517 1.789   24.782  1.00 98.23 312 A 1 
ATOM 2429 C CA  . VAL A 1 312 ? -26.808 2.138   26.024  1.00 98.27 312 A 1 
ATOM 2430 C C   . VAL A 1 312 ? -27.500 3.283   26.764  1.00 98.18 312 A 1 
ATOM 2431 O O   . VAL A 1 312 ? -28.149 4.135   26.152  1.00 97.56 312 A 1 
ATOM 2432 C CB  . VAL A 1 312 ? -25.311 2.426   25.789  1.00 98.05 312 A 1 
ATOM 2433 C CG1 . VAL A 1 312 ? -24.620 1.233   25.114  1.00 97.18 312 A 1 
ATOM 2434 C CG2 . VAL A 1 312 ? -25.057 3.692   24.968  1.00 96.39 312 A 1 
ATOM 2435 N N   . GLY A 1 313 ? -27.362 3.311   28.084  1.00 97.91 313 A 1 
ATOM 2436 C CA  . GLY A 1 313 ? -27.940 4.335   28.960  1.00 97.50 313 A 1 
ATOM 2437 C C   . GLY A 1 313 ? -27.028 5.534   29.214  1.00 97.85 313 A 1 
ATOM 2438 O O   . GLY A 1 313 ? -27.498 6.564   29.704  1.00 96.35 313 A 1 
ATOM 2439 N N   . CYS A 1 314 ? -25.733 5.416   28.904  1.00 98.31 314 A 1 
ATOM 2440 C CA  . CYS A 1 314 ? -24.753 6.478   29.095  1.00 98.26 314 A 1 
ATOM 2441 C C   . CYS A 1 314 ? -24.858 7.587   28.032  1.00 98.40 314 A 1 
ATOM 2442 O O   . CYS A 1 314 ? -25.391 7.410   26.935  1.00 98.01 314 A 1 
ATOM 2443 C CB  . CYS A 1 314 ? -23.342 5.880   29.175  1.00 97.85 314 A 1 
ATOM 2444 S SG  . CYS A 1 314 ? -22.852 5.028   27.642  1.00 98.04 314 A 1 
ATOM 2445 N N   . GLU A 1 315 ? -24.301 8.754   28.345  1.00 98.55 315 A 1 
ATOM 2446 C CA  . GLU A 1 315 ? -24.007 9.791   27.358  1.00 98.53 315 A 1 
ATOM 2447 C C   . GLU A 1 315 ? -22.861 9.315   26.462  1.00 98.67 315 A 1 
ATOM 2448 O O   . GLU A 1 315 ? -21.813 8.918   26.962  1.00 98.29 315 A 1 
ATOM 2449 C CB  . GLU A 1 315 ? -23.669 11.103  28.088  1.00 97.93 315 A 1 
ATOM 2450 C CG  . GLU A 1 315 ? -23.419 12.282  27.139  1.00 85.64 315 A 1 
ATOM 2451 C CD  . GLU A 1 315 ? -22.994 13.579  27.865  1.00 85.35 315 A 1 
ATOM 2452 O OE1 . GLU A 1 315 ? -22.659 14.545  27.147  1.00 75.64 315 A 1 
ATOM 2453 O OE2 . GLU A 1 315 ? -23.001 13.626  29.123  1.00 78.60 315 A 1 
ATOM 2454 N N   . VAL A 1 316 ? -23.054 9.336   25.133  1.00 98.61 316 A 1 
ATOM 2455 C CA  . VAL A 1 316 ? -22.074 8.869   24.140  1.00 98.70 316 A 1 
ATOM 2456 C C   . VAL A 1 316 ? -21.710 10.003  23.193  1.00 98.73 316 A 1 
ATOM 2457 O O   . VAL A 1 316 ? -22.570 10.519  22.465  1.00 98.39 316 A 1 
ATOM 2458 C CB  . VAL A 1 316 ? -22.603 7.661   23.344  1.00 98.29 316 A 1 
ATOM 2459 C CG1 . VAL A 1 316 ? -21.552 7.154   22.353  1.00 96.78 316 A 1 
ATOM 2460 C CG2 . VAL A 1 316 ? -22.996 6.491   24.242  1.00 96.53 316 A 1 
ATOM 2461 N N   . VAL A 1 317 ? -20.418 10.338  23.145  1.00 97.86 317 A 1 
ATOM 2462 C CA  . VAL A 1 317 ? -19.841 11.345  22.255  1.00 97.69 317 A 1 
ATOM 2463 C C   . VAL A 1 317 ? -18.777 10.693  21.376  1.00 97.67 317 A 1 
ATOM 2464 O O   . VAL A 1 317 ? -17.791 10.157  21.868  1.00 97.47 317 A 1 
ATOM 2465 C CB  . VAL A 1 317 ? -19.268 12.530  23.056  1.00 97.42 317 A 1 
ATOM 2466 C CG1 . VAL A 1 317 ? -18.717 13.608  22.114  1.00 96.03 317 A 1 
ATOM 2467 C CG2 . VAL A 1 317 ? -20.348 13.185  23.932  1.00 96.05 317 A 1 
ATOM 2468 N N   . ALA A 1 318 ? -18.959 10.734  20.054  1.00 97.61 318 A 1 
ATOM 2469 C CA  . ALA A 1 318 ? -17.933 10.298  19.110  1.00 97.16 318 A 1 
ATOM 2470 C C   . ALA A 1 318 ? -16.869 11.394  18.951  1.00 96.38 318 A 1 
ATOM 2471 O O   . ALA A 1 318 ? -17.211 12.539  18.657  1.00 95.22 318 A 1 
ATOM 2472 C CB  . ALA A 1 318 ? -18.589 9.943   17.774  1.00 96.84 318 A 1 
ATOM 2473 N N   . ARG A 1 319 ? -15.583 11.037  19.084  1.00 96.24 319 A 1 
ATOM 2474 C CA  . ARG A 1 319 ? -14.470 11.977  18.830  1.00 94.67 319 A 1 
ATOM 2475 C C   . ARG A 1 319 ? -14.412 12.413  17.365  1.00 93.42 319 A 1 
ATOM 2476 O O   . ARG A 1 319 ? -14.075 13.550  17.063  1.00 91.57 319 A 1 
ATOM 2477 C CB  . ARG A 1 319 ? -13.135 11.341  19.240  1.00 94.95 319 A 1 
ATOM 2478 C CG  . ARG A 1 319 ? -13.032 11.103  20.750  1.00 95.10 319 A 1 
ATOM 2479 C CD  . ARG A 1 319 ? -11.642 10.569  21.103  1.00 94.16 319 A 1 
ATOM 2480 N NE  . ARG A 1 319 ? -11.555 10.279  22.538  1.00 94.48 319 A 1 
ATOM 2481 C CZ  . ARG A 1 319 ? -10.558 9.720   23.189  1.00 94.16 319 A 1 
ATOM 2482 N NH1 . ARG A 1 319 ? -9.441  9.382   22.604  1.00 92.36 319 A 1 
ATOM 2483 N NH2 . ARG A 1 319 ? -10.688 9.485   24.457  1.00 92.32 319 A 1 
ATOM 2484 N N   . SER A 1 320 ? -14.739 11.497  16.455  1.00 93.21 320 A 1 
ATOM 2485 C CA  . SER A 1 320 ? -14.851 11.748  15.017  1.00 92.21 320 A 1 
ATOM 2486 C C   . SER A 1 320 ? -15.712 10.670  14.361  1.00 93.46 320 A 1 
ATOM 2487 O O   . SER A 1 320 ? -15.719 9.526   14.806  1.00 93.08 320 A 1 
ATOM 2488 C CB  . SER A 1 320 ? -13.459 11.758  14.377  1.00 90.15 320 A 1 
ATOM 2489 O OG  . SER A 1 320 ? -13.549 12.045  12.993  1.00 84.40 320 A 1 
ATOM 2490 N N   . LEU A 1 321 ? -16.404 11.022  13.278  1.00 92.31 321 A 1 
ATOM 2491 C CA  . LEU A 1 321 ? -17.132 10.094  12.401  1.00 92.74 321 A 1 
ATOM 2492 C C   . LEU A 1 321 ? -16.479 9.970   11.016  1.00 92.17 321 A 1 
ATOM 2493 O O   . LEU A 1 321 ? -16.996 9.281   10.149  1.00 89.85 321 A 1 
ATOM 2494 C CB  . LEU A 1 321 ? -18.598 10.552  12.288  1.00 93.60 321 A 1 
ATOM 2495 C CG  . LEU A 1 321 ? -19.377 10.534  13.617  1.00 94.24 321 A 1 
ATOM 2496 C CD1 . LEU A 1 321 ? -20.770 11.111  13.395  1.00 92.30 321 A 1 
ATOM 2497 C CD2 . LEU A 1 321 ? -19.524 9.119   14.175  1.00 92.55 321 A 1 
ATOM 2498 N N   . ARG A 1 322 ? -15.355 10.661  10.800  1.00 90.74 322 A 1 
ATOM 2499 C CA  . ARG A 1 322 ? -14.711 10.842  9.490   1.00 89.06 322 A 1 
ATOM 2500 C C   . ARG A 1 322 ? -14.081 9.554   8.957   1.00 90.23 322 A 1 
ATOM 2501 O O   . ARG A 1 322 ? -14.080 9.340   7.754   1.00 88.16 322 A 1 
ATOM 2502 C CB  . ARG A 1 322 ? -13.669 11.972  9.621   1.00 86.91 322 A 1 
ATOM 2503 C CG  . ARG A 1 322 ? -13.072 12.405  8.274   1.00 80.05 322 A 1 
ATOM 2504 C CD  . ARG A 1 322 ? -12.068 13.558  8.428   1.00 77.48 322 A 1 
ATOM 2505 N NE  . ARG A 1 322 ? -10.840 13.151  9.152   1.00 70.67 322 A 1 
ATOM 2506 C CZ  . ARG A 1 322 ? -9.697  13.825  9.212   1.00 64.18 322 A 1 
ATOM 2507 N NH1 . ARG A 1 322 ? -9.543  14.990  8.656   1.00 59.15 322 A 1 
ATOM 2508 N NH2 . ARG A 1 322 ? -8.664  13.326  9.839   1.00 56.02 322 A 1 
ATOM 2509 N N   . LEU A 1 323 ? -13.556 8.720   9.844   1.00 88.41 323 A 1 
ATOM 2510 C CA  . LEU A 1 323 ? -12.750 7.543   9.498   1.00 89.28 323 A 1 
ATOM 2511 C C   . LEU A 1 323 ? -13.636 6.314   9.230   1.00 90.59 323 A 1 
ATOM 2512 O O   . LEU A 1 323 ? -13.601 5.328   9.970   1.00 89.89 323 A 1 
ATOM 2513 C CB  . LEU A 1 323 ? -11.701 7.302   10.604  1.00 89.34 323 A 1 
ATOM 2514 C CG  . LEU A 1 323 ? -10.800 8.507   10.926  1.00 88.34 323 A 1 
ATOM 2515 C CD1 . LEU A 1 323 ? -9.892  8.169   12.107  1.00 85.53 323 A 1 
ATOM 2516 C CD2 . LEU A 1 323 ? -9.953  8.938   9.732   1.00 85.45 323 A 1 
ATOM 2517 N N   . ASN A 1 324 ? -14.487 6.393   8.200   1.00 90.60 324 A 1 
ATOM 2518 C CA  . ASN A 1 324 ? -15.343 5.278   7.796   1.00 89.63 324 A 1 
ATOM 2519 C C   . ASN A 1 324 ? -14.518 4.127   7.206   1.00 90.04 324 A 1 
ATOM 2520 O O   . ASN A 1 324 ? -13.408 4.323   6.717   1.00 89.22 324 A 1 
ATOM 2521 C CB  . ASN A 1 324 ? -16.418 5.767   6.812   1.00 88.53 324 A 1 
ATOM 2522 C CG  . ASN A 1 324 ? -17.498 6.567   7.510   1.00 87.40 324 A 1 
ATOM 2523 O OD1 . ASN A 1 324 ? -18.372 6.037   8.178   1.00 82.68 324 A 1 
ATOM 2524 N ND2 . ASN A 1 324 ? -17.470 7.873   7.399   1.00 80.70 324 A 1 
ATOM 2525 N N   . SER A 1 325 ? -15.109 2.915   7.200   1.00 91.82 325 A 1 
ATOM 2526 C CA  . SER A 1 325 ? -14.600 1.794   6.417   1.00 91.55 325 A 1 
ATOM 2527 C C   . SER A 1 325 ? -14.480 2.181   4.940   1.00 90.74 325 A 1 
ATOM 2528 O O   . SER A 1 325 ? -15.342 2.889   4.406   1.00 89.59 325 A 1 
ATOM 2529 C CB  . SER A 1 325 ? -15.540 0.595   6.550   1.00 90.96 325 A 1 
ATOM 2530 O OG  . SER A 1 325 ? -16.841 0.995   6.159   1.00 81.90 325 A 1 
ATOM 2531 N N   . SER A 1 326 ? -13.445 1.677   4.263   1.00 91.73 326 A 1 
ATOM 2532 C CA  . SER A 1 326 ? -13.269 1.813   2.818   1.00 90.73 326 A 1 
ATOM 2533 C C   . SER A 1 326 ? -13.593 0.496   2.115   1.00 91.12 326 A 1 
ATOM 2534 O O   . SER A 1 326 ? -13.510 -0.582  2.708   1.00 90.05 326 A 1 
ATOM 2535 C CB  . SER A 1 326 ? -11.848 2.299   2.500   1.00 89.16 326 A 1 
ATOM 2536 O OG  . SER A 1 326 ? -10.925 1.270   2.774   1.00 85.30 326 A 1 
ATOM 2537 N N   . GLN A 1 327 ? -13.990 0.578   0.840   1.00 92.10 327 A 1 
ATOM 2538 C CA  . GLN A 1 327 ? -14.167 -0.589  -0.017  1.00 91.25 327 A 1 
ATOM 2539 C C   . GLN A 1 327 ? -13.977 -0.230  -1.493  1.00 91.97 327 A 1 
ATOM 2540 O O   . GLN A 1 327 ? -14.267 0.886   -1.926  1.00 90.41 327 A 1 
ATOM 2541 C CB  . GLN A 1 327 ? -15.540 -1.252  0.215   1.00 87.99 327 A 1 
ATOM 2542 C CG  . GLN A 1 327 ? -16.737 -0.342  -0.122  1.00 81.08 327 A 1 
ATOM 2543 C CD  . GLN A 1 327 ? -18.089 -1.021  0.058   1.00 77.92 327 A 1 
ATOM 2544 O OE1 . GLN A 1 327 ? -18.222 -2.225  0.159   1.00 69.60 327 A 1 
ATOM 2545 N NE2 . GLN A 1 327 ? -19.169 -0.272  0.071   1.00 66.73 327 A 1 
ATOM 2546 N N   . ILE A 1 328 ? -13.531 -1.215  -2.275  1.00 93.38 328 A 1 
ATOM 2547 C CA  . ILE A 1 328 ? -13.482 -1.167  -3.739  1.00 93.68 328 A 1 
ATOM 2548 C C   . ILE A 1 328 ? -14.075 -2.453  -4.320  1.00 93.85 328 A 1 
ATOM 2549 O O   . ILE A 1 328 ? -13.946 -3.536  -3.744  1.00 93.27 328 A 1 
ATOM 2550 C CB  . ILE A 1 328 ? -12.046 -0.875  -4.228  1.00 93.43 328 A 1 
ATOM 2551 C CG1 . ILE A 1 328 ? -12.042 -0.622  -5.747  1.00 90.78 328 A 1 
ATOM 2552 C CG2 . ILE A 1 328 ? -11.059 -1.999  -3.848  1.00 89.77 328 A 1 
ATOM 2553 C CD1 . ILE A 1 328 ? -10.712 -0.088  -6.274  1.00 87.07 328 A 1 
ATOM 2554 N N   . ASP A 1 329 ? -14.728 -2.340  -5.470  1.00 94.08 329 A 1 
ATOM 2555 C CA  . ASP A 1 329 ? -15.294 -3.483  -6.181  1.00 94.08 329 A 1 
ATOM 2556 C C   . ASP A 1 329 ? -14.196 -4.483  -6.586  1.00 94.87 329 A 1 
ATOM 2557 O O   . ASP A 1 329 ? -13.144 -4.104  -7.112  1.00 94.59 329 A 1 
ATOM 2558 C CB  . ASP A 1 329 ? -16.100 -2.974  -7.387  1.00 92.68 329 A 1 
ATOM 2559 C CG  . ASP A 1 329 ? -17.028 -4.031  -7.992  1.00 89.41 329 A 1 
ATOM 2560 O OD1 . ASP A 1 329 ? -16.749 -5.238  -7.809  1.00 84.99 329 A 1 
ATOM 2561 O OD2 . ASP A 1 329 ? -18.013 -3.618  -8.634  1.00 83.43 329 A 1 
ATOM 2562 N N   . ARG A 1 330 ? -14.444 -5.778  -6.376  1.00 94.13 330 A 1 
ATOM 2563 C CA  . ARG A 1 330 ? -13.578 -6.869  -6.855  1.00 94.53 330 A 1 
ATOM 2564 C C   . ARG A 1 330 ? -13.402 -6.841  -8.375  1.00 95.62 330 A 1 
ATOM 2565 O O   . ARG A 1 330 ? -12.347 -7.236  -8.867  1.00 94.44 330 A 1 
ATOM 2566 C CB  . ARG A 1 330 ? -14.160 -8.227  -6.429  1.00 92.84 330 A 1 
ATOM 2567 C CG  . ARG A 1 330 ? -14.016 -8.482  -4.926  1.00 85.44 330 A 1 
ATOM 2568 C CD  . ARG A 1 330 ? -14.606 -9.844  -4.560  1.00 83.25 330 A 1 
ATOM 2569 N NE  . ARG A 1 330 ? -14.427 -10.162 -3.129  1.00 76.49 330 A 1 
ATOM 2570 C CZ  . ARG A 1 330 ? -13.485 -10.915 -2.579  1.00 68.55 330 A 1 
ATOM 2571 N NH1 . ARG A 1 330 ? -12.523 -11.452 -3.272  1.00 62.53 330 A 1 
ATOM 2572 N NH2 . ARG A 1 330 ? -13.503 -11.155 -1.294  1.00 60.72 330 A 1 
ATOM 2573 N N   . GLU A 1 331 ? -14.408 -6.354  -9.100  1.00 95.03 331 A 1 
ATOM 2574 C CA  . GLU A 1 331 ? -14.403 -6.231  -10.560 1.00 95.12 331 A 1 
ATOM 2575 C C   . GLU A 1 331 ? -13.652 -4.988  -11.062 1.00 95.60 331 A 1 
ATOM 2576 O O   . GLU A 1 331 ? -13.489 -4.804  -12.272 1.00 94.29 331 A 1 
ATOM 2577 C CB  . GLU A 1 331 ? -15.854 -6.259  -11.080 1.00 94.93 331 A 1 
ATOM 2578 C CG  . GLU A 1 331 ? -16.616 -7.548  -10.724 1.00 91.32 331 A 1 
ATOM 2579 C CD  . GLU A 1 331 ? -15.881 -8.822  -11.178 1.00 86.81 331 A 1 
ATOM 2580 O OE1 . GLU A 1 331 ? -15.775 -9.767  -10.374 1.00 77.74 331 A 1 
ATOM 2581 O OE2 . GLU A 1 331 ? -15.390 -8.836  -12.326 1.00 78.45 331 A 1 
ATOM 2582 N N   . HIS A 1 332 ? -13.142 -4.147  -10.169 1.00 95.35 332 A 1 
ATOM 2583 C CA  . HIS A 1 332 ? -12.316 -3.010  -10.562 1.00 95.68 332 A 1 
ATOM 2584 C C   . HIS A 1 332 ? -11.057 -3.493  -11.300 1.00 96.14 332 A 1 
ATOM 2585 O O   . HIS A 1 332 ? -10.358 -4.401  -10.839 1.00 95.77 332 A 1 
ATOM 2586 C CB  . HIS A 1 332 ? -11.968 -2.159  -9.336  1.00 95.64 332 A 1 
ATOM 2587 C CG  . HIS A 1 332 ? -11.291 -0.862  -9.708  1.00 95.41 332 A 1 
ATOM 2588 N ND1 . HIS A 1 332 ? -9.942  -0.661  -9.870  1.00 88.09 332 A 1 
ATOM 2589 C CD2 . HIS A 1 332 ? -11.913 0.323   -9.995  1.00 88.82 332 A 1 
ATOM 2590 C CE1 . HIS A 1 332 ? -9.751  0.618   -10.248 1.00 89.88 332 A 1 
ATOM 2591 N NE2 . HIS A 1 332 ? -10.928 1.252   -10.337 1.00 90.79 332 A 1 
ATOM 2592 N N   . GLN A 1 333 ? -10.721 -2.859  -12.436 1.00 96.27 333 A 1 
ATOM 2593 C CA  . GLN A 1 333 ? -9.652  -3.342  -13.321 1.00 96.29 333 A 1 
ATOM 2594 C C   . GLN A 1 333 ? -8.299  -3.519  -12.618 1.00 97.04 333 A 1 
ATOM 2595 O O   . GLN A 1 333 ? -7.559  -4.454  -12.928 1.00 96.42 333 A 1 
ATOM 2596 C CB  . GLN A 1 333 ? -9.464  -2.390  -14.509 1.00 95.12 333 A 1 
ATOM 2597 C CG  . GLN A 1 333 ? -10.662 -2.391  -15.462 1.00 83.00 333 A 1 
ATOM 2598 C CD  . GLN A 1 333 ? -10.371 -1.664  -16.772 1.00 75.72 333 A 1 
ATOM 2599 O OE1 . GLN A 1 333 ? -9.241  -1.400  -17.162 1.00 69.02 333 A 1 
ATOM 2600 N NE2 . GLN A 1 333 ? -11.389 -1.361  -17.540 1.00 63.79 333 A 1 
ATOM 2601 N N   . PHE A 1 334 ? -7.974  -2.650  -11.664 1.00 95.82 334 A 1 
ATOM 2602 C CA  . PHE A 1 334 ? -6.757  -2.783  -10.863 1.00 96.39 334 A 1 
ATOM 2603 C C   . PHE A 1 334 ? -6.762  -4.072  -10.022 1.00 96.87 334 A 1 
ATOM 2604 O O   . PHE A 1 334 ? -5.778  -4.810  -10.026 1.00 96.38 334 A 1 
ATOM 2605 C CB  . PHE A 1 334 ? -6.605  -1.547  -9.977  1.00 96.17 334 A 1 
ATOM 2606 C CG  . PHE A 1 334 ? -5.285  -1.489  -9.234  1.00 96.88 334 A 1 
ATOM 2607 C CD1 . PHE A 1 334 ? -5.119  -2.192  -8.030  1.00 96.11 334 A 1 
ATOM 2608 C CD2 . PHE A 1 334 ? -4.223  -0.725  -9.748  1.00 96.33 334 A 1 
ATOM 2609 C CE1 . PHE A 1 334 ? -3.896  -2.133  -7.345  1.00 95.87 334 A 1 
ATOM 2610 C CE2 . PHE A 1 334 ? -3.002  -0.660  -9.057  1.00 95.60 334 A 1 
ATOM 2611 C CZ  . PHE A 1 334 ? -2.839  -1.366  -7.854  1.00 96.15 334 A 1 
ATOM 2612 N N   . VAL A 1 335 ? -7.882  -4.391  -9.354  1.00 96.66 335 A 1 
ATOM 2613 C CA  . VAL A 1 335 ? -8.030  -5.590  -8.509  1.00 96.85 335 A 1 
ATOM 2614 C C   . VAL A 1 335 ? -7.976  -6.858  -9.361  1.00 97.05 335 A 1 
ATOM 2615 O O   . VAL A 1 335 ? -7.282  -7.815  -9.011  1.00 96.62 335 A 1 
ATOM 2616 C CB  . VAL A 1 335 ? -9.334  -5.533  -7.684  1.00 96.53 335 A 1 
ATOM 2617 C CG1 . VAL A 1 335 ? -9.487  -6.762  -6.780  1.00 94.82 335 A 1 
ATOM 2618 C CG2 . VAL A 1 335 ? -9.374  -4.286  -6.790  1.00 94.55 335 A 1 
ATOM 2619 N N   . GLN A 1 336 ? -8.635  -6.847  -10.525 1.00 97.01 336 A 1 
ATOM 2620 C CA  . GLN A 1 336 ? -8.556  -7.952  -11.483 1.00 96.75 336 A 1 
ATOM 2621 C C   . GLN A 1 336 ? -7.117  -8.179  -11.972 1.00 97.03 336 A 1 
ATOM 2622 O O   . GLN A 1 336 ? -6.642  -9.319  -11.981 1.00 96.51 336 A 1 
ATOM 2623 C CB  . GLN A 1 336 ? -9.474  -7.680  -12.678 1.00 96.32 336 A 1 
ATOM 2624 C CG  . GLN A 1 336 ? -10.969 -7.742  -12.322 1.00 92.23 336 A 1 
ATOM 2625 C CD  . GLN A 1 336 ? -11.842 -7.605  -13.569 1.00 85.26 336 A 1 
ATOM 2626 O OE1 . GLN A 1 336 ? -11.427 -7.108  -14.609 1.00 74.82 336 A 1 
ATOM 2627 N NE2 . GLN A 1 336 ? -13.065 -8.060  -13.533 1.00 71.50 336 A 1 
ATOM 2628 N N   . ARG A 1 337 ? -6.381  -7.108  -12.319 1.00 96.57 337 A 1 
ATOM 2629 C CA  . ARG A 1 337 ? -4.960  -7.200  -12.697 1.00 96.57 337 A 1 
ATOM 2630 C C   . ARG A 1 337 ? -4.107  -7.767  -11.567 1.00 96.92 337 A 1 
ATOM 2631 O O   . ARG A 1 337 ? -3.290  -8.648  -11.833 1.00 96.37 337 A 1 
ATOM 2632 C CB  . ARG A 1 337 ? -4.415  -5.827  -13.112 1.00 95.89 337 A 1 
ATOM 2633 C CG  . ARG A 1 337 ? -4.864  -5.403  -14.514 1.00 93.79 337 A 1 
ATOM 2634 C CD  . ARG A 1 337 ? -4.260  -4.029  -14.810 1.00 94.06 337 A 1 
ATOM 2635 N NE  . ARG A 1 337 ? -4.612  -3.529  -16.152 1.00 91.87 337 A 1 
ATOM 2636 C CZ  . ARG A 1 337 ? -3.913  -2.646  -16.848 1.00 91.47 337 A 1 
ATOM 2637 N NH1 . ARG A 1 337 ? -2.804  -2.124  -16.402 1.00 87.00 337 A 1 
ATOM 2638 N NH2 . ARG A 1 337 ? -4.318  -2.256  -18.018 1.00 84.88 337 A 1 
ATOM 2639 N N   . ALA A 1 338 ? -4.317  -7.325  -10.328 1.00 95.70 338 A 1 
ATOM 2640 C CA  . ALA A 1 338 ? -3.602  -7.859  -9.170  1.00 95.63 338 A 1 
ATOM 2641 C C   . ALA A 1 338 ? -3.854  -9.369  -9.010  1.00 95.77 338 A 1 
ATOM 2642 O O   . ALA A 1 338 ? -2.908  -10.144 -8.874  1.00 95.48 338 A 1 
ATOM 2643 C CB  . ALA A 1 338 ? -4.011  -7.061  -7.927  1.00 95.99 338 A 1 
ATOM 2644 N N   . THR A 1 339 ? -5.109  -9.811  -9.159  1.00 96.47 339 A 1 
ATOM 2645 C CA  . THR A 1 339 ? -5.477  -11.237 -9.132  1.00 96.20 339 A 1 
ATOM 2646 C C   . THR A 1 339 ? -4.798  -12.021 -10.261 1.00 96.01 339 A 1 
ATOM 2647 O O   . THR A 1 339 ? -4.248  -13.094 -10.024 1.00 94.77 339 A 1 
ATOM 2648 C CB  . THR A 1 339 ? -7.003  -11.404 -9.206  1.00 95.78 339 A 1 
ATOM 2649 O OG1 . THR A 1 339 ? -7.623  -10.663 -8.180  1.00 90.93 339 A 1 
ATOM 2650 C CG2 . THR A 1 339 ? -7.432  -12.859 -9.013  1.00 89.22 339 A 1 
ATOM 2651 N N   . MET A 1 340 ? -4.740  -11.468 -11.482 1.00 95.37 340 A 1 
ATOM 2652 C CA  . MET A 1 340 ? -4.016  -12.078 -12.611 1.00 94.82 340 A 1 
ATOM 2653 C C   . MET A 1 340 ? -2.501  -12.190 -12.379 1.00 94.80 340 A 1 
ATOM 2654 O O   . MET A 1 340 ? -1.851  -13.046 -12.976 1.00 93.03 340 A 1 
ATOM 2655 C CB  . MET A 1 340 ? -4.254  -11.265 -13.890 1.00 94.47 340 A 1 
ATOM 2656 C CG  . MET A 1 340 ? -5.678  -11.365 -14.432 1.00 88.43 340 A 1 
ATOM 2657 S SD  . MET A 1 340 ? -5.980  -10.300 -15.873 1.00 82.26 340 A 1 
ATOM 2658 C CE  . MET A 1 340 ? -4.993  -11.162 -17.125 1.00 69.65 340 A 1 
ATOM 2659 N N   . LEU A 1 341 ? -1.932  -11.337 -11.525 1.00 93.11 341 A 1 
ATOM 2660 C CA  . LEU A 1 341 ? -0.536  -11.409 -11.086 1.00 92.19 341 A 1 
ATOM 2661 C C   . LEU A 1 341 ? -0.328  -12.379 -9.909  1.00 92.59 341 A 1 
ATOM 2662 O O   . LEU A 1 341 ? 0.775   -12.445 -9.375  1.00 91.04 341 A 1 
ATOM 2663 C CB  . LEU A 1 341 ? -0.010  -9.989  -10.772 1.00 92.58 341 A 1 
ATOM 2664 C CG  . LEU A 1 341 ? 0.035   -9.031  -11.977 1.00 91.03 341 A 1 
ATOM 2665 C CD1 . LEU A 1 341 ? 0.594   -7.676  -11.543 1.00 87.53 341 A 1 
ATOM 2666 C CD2 . LEU A 1 341 ? 0.902   -9.559  -13.111 1.00 88.36 341 A 1 
ATOM 2667 N N   . GLY A 1 342 ? -1.362  -13.131 -9.513  1.00 94.77 342 A 1 
ATOM 2668 C CA  . GLY A 1 342 ? -1.303  -14.082 -8.403  1.00 94.17 342 A 1 
ATOM 2669 C C   . GLY A 1 342 ? -1.456  -13.443 -7.022  1.00 94.71 342 A 1 
ATOM 2670 O O   . GLY A 1 342 ? -1.188  -14.101 -6.018  1.00 92.80 342 A 1 
ATOM 2671 N N   . LYS A 1 343 ? -1.880  -12.176 -6.947  1.00 96.00 343 A 1 
ATOM 2672 C CA  . LYS A 1 343 ? -2.146  -11.474 -5.692  1.00 96.12 343 A 1 
ATOM 2673 C C   . LYS A 1 343 ? -3.563  -11.765 -5.209  1.00 96.66 343 A 1 
ATOM 2674 O O   . LYS A 1 343 ? -4.489  -11.862 -6.007  1.00 96.07 343 A 1 
ATOM 2675 C CB  . LYS A 1 343 ? -1.875  -9.971  -5.862  1.00 96.03 343 A 1 
ATOM 2676 C CG  . LYS A 1 343 ? -0.470  -9.640  -6.414  1.00 95.43 343 A 1 
ATOM 2677 C CD  . LYS A 1 343 ? 0.652   -10.221 -5.538  1.00 92.97 343 A 1 
ATOM 2678 C CE  . LYS A 1 343 ? 2.038   -9.825  -6.017  1.00 89.95 343 A 1 
ATOM 2679 N NZ  . LYS A 1 343 ? 3.080   -10.279 -5.055  1.00 84.44 343 A 1 
ATOM 2680 N N   . THR A 1 344 ? -3.740  -11.915 -3.901  1.00 97.06 344 A 1 
ATOM 2681 C CA  . THR A 1 344 ? -5.017  -12.320 -3.294  1.00 96.92 344 A 1 
ATOM 2682 C C   . THR A 1 344 ? -5.709  -11.113 -2.659  1.00 97.14 344 A 1 
ATOM 2683 O O   . THR A 1 344 ? -5.186  -10.582 -1.680  1.00 96.44 344 A 1 
ATOM 2684 C CB  . THR A 1 344 ? -4.795  -13.429 -2.256  1.00 96.12 344 A 1 
ATOM 2685 O OG1 . THR A 1 344 ? -4.144  -14.521 -2.868  1.00 90.29 344 A 1 
ATOM 2686 C CG2 . THR A 1 344 ? -6.110  -13.963 -1.694  1.00 89.74 344 A 1 
ATOM 2687 N N   . PRO A 1 345 ? -6.878  -10.669 -3.163  1.00 97.20 345 A 1 
ATOM 2688 C CA  . PRO A 1 345 ? -7.664  -9.626  -2.511  1.00 96.86 345 A 1 
ATOM 2689 C C   . PRO A 1 345 ? -8.120  -10.043 -1.106  1.00 96.53 345 A 1 
ATOM 2690 O O   . PRO A 1 345 ? -8.602  -11.163 -0.917  1.00 95.70 345 A 1 
ATOM 2691 C CB  . PRO A 1 345 ? -8.854  -9.359  -3.433  1.00 96.45 345 A 1 
ATOM 2692 C CG  . PRO A 1 345 ? -8.367  -9.844  -4.798  1.00 95.22 345 A 1 
ATOM 2693 C CD  . PRO A 1 345 ? -7.481  -11.027 -4.434  1.00 96.92 345 A 1 
ATOM 2694 N N   . PHE A 1 346 ? -8.015  -9.129  -0.130  1.00 95.75 346 A 1 
ATOM 2695 C CA  . PHE A 1 346 ? -8.396  -9.393  1.260   1.00 95.28 346 A 1 
ATOM 2696 C C   . PHE A 1 346 ? -9.016  -8.160  1.940   1.00 95.58 346 A 1 
ATOM 2697 O O   . PHE A 1 346 ? -9.024  -7.065  1.379   1.00 95.23 346 A 1 
ATOM 2698 C CB  . PHE A 1 346 ? -7.179  -9.940  2.035   1.00 94.96 346 A 1 
ATOM 2699 C CG  . PHE A 1 346 ? -6.143  -8.906  2.430   1.00 95.15 346 A 1 
ATOM 2700 C CD1 . PHE A 1 346 ? -5.248  -8.386  1.477   1.00 94.14 346 A 1 
ATOM 2701 C CD2 . PHE A 1 346 ? -6.069  -8.464  3.763   1.00 94.50 346 A 1 
ATOM 2702 C CE1 . PHE A 1 346 ? -4.294  -7.429  1.850   1.00 93.49 346 A 1 
ATOM 2703 C CE2 . PHE A 1 346 ? -5.111  -7.508  4.138   1.00 93.77 346 A 1 
ATOM 2704 C CZ  . PHE A 1 346 ? -4.224  -6.985  3.183   1.00 94.09 346 A 1 
ATOM 2705 N N   . GLY A 1 347 ? -9.570  -8.352  3.137   1.00 94.03 347 A 1 
ATOM 2706 C CA  . GLY A 1 347 ? -10.026 -7.275  4.017   1.00 93.41 347 A 1 
ATOM 2707 C C   . GLY A 1 347 ? -8.976  -6.958  5.083   1.00 93.68 347 A 1 
ATOM 2708 O O   . GLY A 1 347 ? -8.544  -7.855  5.807   1.00 92.34 347 A 1 
ATOM 2709 N N   . SER A 1 348 ? -8.566  -5.697  5.184   1.00 92.03 348 A 1 
ATOM 2710 C CA  . SER A 1 348 ? -7.592  -5.255  6.188   1.00 91.54 348 A 1 
ATOM 2711 C C   . SER A 1 348 ? -8.284  -4.884  7.507   1.00 91.10 348 A 1 
ATOM 2712 O O   . SER A 1 348 ? -9.254  -4.125  7.507   1.00 90.68 348 A 1 
ATOM 2713 C CB  . SER A 1 348 ? -6.779  -4.074  5.661   1.00 91.52 348 A 1 
ATOM 2714 O OG  . SER A 1 348 ? -5.832  -3.685  6.637   1.00 87.64 348 A 1 
ATOM 2715 N N   . PRO A 1 349 ? -7.793  -5.368  8.661   1.00 87.27 349 A 1 
ATOM 2716 C CA  . PRO A 1 349 ? -8.329  -4.966  9.960   1.00 83.85 349 A 1 
ATOM 2717 C C   . PRO A 1 349 ? -7.906  -3.550  10.371  1.00 84.12 349 A 1 
ATOM 2718 O O   . PRO A 1 349 ? -8.532  -2.974  11.261  1.00 81.02 349 A 1 
ATOM 2719 C CB  . PRO A 1 349 ? -7.793  -6.018  10.934  1.00 83.64 349 A 1 
ATOM 2720 C CG  . PRO A 1 349 ? -6.444  -6.401  10.332  1.00 84.29 349 A 1 
ATOM 2721 C CD  . PRO A 1 349 ? -6.694  -6.311  8.827   1.00 87.86 349 A 1 
ATOM 2722 N N   . THR A 1 350 ? -6.856  -3.004  9.750   1.00 83.27 350 A 1 
ATOM 2723 C CA  . THR A 1 350 ? -6.318  -1.667  10.014  1.00 81.07 350 A 1 
ATOM 2724 C C   . THR A 1 350 ? -6.758  -0.689  8.933   1.00 81.31 350 A 1 
ATOM 2725 O O   . THR A 1 350 ? -6.937  -1.073  7.773   1.00 79.00 350 A 1 
ATOM 2726 C CB  . THR A 1 350 ? -4.783  -1.684  10.127  1.00 79.56 350 A 1 
ATOM 2727 O OG1 . THR A 1 350 ? -4.193  -2.234  8.971   1.00 76.10 350 A 1 
ATOM 2728 C CG2 . THR A 1 350 ? -4.333  -2.540  11.307  1.00 74.71 350 A 1 
ATOM 2729 N N   . MET A 1 351 ? -6.945  0.560   9.327   1.00 80.51 351 A 1 
ATOM 2730 C CA  . MET A 1 351 ? -7.214  1.668   8.414   1.00 79.18 351 A 1 
ATOM 2731 C C   . MET A 1 351 ? -5.909  2.255   7.870   1.00 80.60 351 A 1 
ATOM 2732 O O   . MET A 1 351 ? -4.835  1.923   8.362   1.00 72.75 351 A 1 
ATOM 2733 C CB  . MET A 1 351 ? -8.073  2.727   9.123   1.00 72.46 351 A 1 
ATOM 2734 C CG  . MET A 1 351 ? -7.375  3.363   10.340  1.00 69.03 351 A 1 
ATOM 2735 S SD  . MET A 1 351 ? -8.272  4.772   11.034  1.00 64.68 351 A 1 
ATOM 2736 C CE  . MET A 1 351 ? -7.936  5.948   9.695   1.00 55.91 351 A 1 
ATOM 2737 N N   . SER A 1 352 ? -6.044  3.126   6.873   1.00 81.11 352 A 1 
ATOM 2738 C CA  . SER A 1 352 ? -4.976  3.936   6.282   1.00 78.82 352 A 1 
ATOM 2739 C C   . SER A 1 352 ? -5.549  5.276   5.811   1.00 81.40 352 A 1 
ATOM 2740 O O   . SER A 1 352 ? -6.740  5.568   5.994   1.00 79.04 352 A 1 
ATOM 2741 C CB  . SER A 1 352 ? -4.358  3.165   5.098   1.00 75.81 352 A 1 
ATOM 2742 O OG  . SER A 1 352 ? -5.302  3.007   4.050   1.00 78.03 352 A 1 
ATOM 2743 N N   . ASP A 1 353 ? -4.736  6.080   5.130   1.00 75.90 353 A 1 
ATOM 2744 C CA  . ASP A 1 353 ? -5.153  7.300   4.428   1.00 77.27 353 A 1 
ATOM 2745 C C   . ASP A 1 353 ? -6.368  7.100   3.492   1.00 79.89 353 A 1 
ATOM 2746 O O   . ASP A 1 353 ? -7.098  8.061   3.211   1.00 77.72 353 A 1 
ATOM 2747 C CB  . ASP A 1 353 ? -3.950  7.849   3.638   1.00 74.57 353 A 1 
ATOM 2748 C CG  . ASP A 1 353 ? -3.107  8.883   4.396   1.00 72.98 353 A 1 
ATOM 2749 O OD1 . ASP A 1 353 ? -3.634  9.494   5.357   1.00 68.36 353 A 1 
ATOM 2750 O OD2 . ASP A 1 353 ? -2.012  9.213   3.894   1.00 67.04 353 A 1 
ATOM 2751 N N   . GLN A 1 354 ? -6.675  5.853   3.076   1.00 79.85 354 A 1 
ATOM 2752 C CA  . GLN A 1 354 ? -7.884  5.517   2.308   1.00 78.33 354 A 1 
ATOM 2753 C C   . GLN A 1 354 ? -9.164  6.045   2.958   1.00 79.55 354 A 1 
ATOM 2754 O O   . GLN A 1 354 ? -10.059 6.513   2.258   1.00 79.26 354 A 1 
ATOM 2755 C CB  . GLN A 1 354 ? -8.040  3.994   2.154   1.00 77.19 354 A 1 
ATOM 2756 C CG  . GLN A 1 354 ? -6.973  3.343   1.283   1.00 77.18 354 A 1 
ATOM 2757 C CD  . GLN A 1 354 ? -7.379  1.922   0.901   1.00 79.60 354 A 1 
ATOM 2758 O OE1 . GLN A 1 354 ? -6.842  0.931   1.346   1.00 71.39 354 A 1 
ATOM 2759 N NE2 . GLN A 1 354 ? -8.367  1.753   0.050   1.00 72.50 354 A 1 
ATOM 2760 N N   . ALA A 1 355 ? -9.250  6.010   4.293   1.00 86.29 355 A 1 
ATOM 2761 C CA  . ALA A 1 355 ? -10.426 6.471   5.035   1.00 83.10 355 A 1 
ATOM 2762 C C   . ALA A 1 355 ? -10.724 7.973   4.836   1.00 84.27 355 A 1 
ATOM 2763 O O   . ALA A 1 355 ? -11.832 8.433   5.131   1.00 82.21 355 A 1 
ATOM 2764 C CB  . ALA A 1 355 ? -10.204 6.145   6.516   1.00 81.41 355 A 1 
ATOM 2765 N N   . LEU A 1 356 ? -9.750  8.739   4.340   1.00 86.31 356 A 1 
ATOM 2766 C CA  . LEU A 1 356 ? -9.838  10.180  4.101   1.00 85.69 356 A 1 
ATOM 2767 C C   . LEU A 1 356 ? -9.989  10.537  2.617   1.00 86.67 356 A 1 
ATOM 2768 O O   . LEU A 1 356 ? -10.165 11.710  2.282   1.00 85.54 356 A 1 
ATOM 2769 C CB  . LEU A 1 356 ? -8.607  10.853  4.731   1.00 85.47 356 A 1 
ATOM 2770 C CG  . LEU A 1 356 ? -8.449  10.581  6.240   1.00 84.60 356 A 1 
ATOM 2771 C CD1 . LEU A 1 356 ? -7.210  11.289  6.786   1.00 81.21 356 A 1 
ATOM 2772 C CD2 . LEU A 1 356 ? -9.675  11.063  7.018   1.00 82.24 356 A 1 
ATOM 2773 N N   . MET A 1 357 ? -9.946  9.546   1.723   1.00 88.44 357 A 1 
ATOM 2774 C CA  . MET A 1 357 ? -10.027 9.738   0.278   1.00 88.40 357 A 1 
ATOM 2775 C C   . MET A 1 357 ? -11.473 9.557   -0.222  1.00 87.58 357 A 1 
ATOM 2776 O O   . MET A 1 357 ? -12.033 8.471   -0.119  1.00 85.60 357 A 1 
ATOM 2777 C CB  . MET A 1 357 ? -9.047  8.793   -0.422  1.00 89.40 357 A 1 
ATOM 2778 C CG  . MET A 1 357 ? -7.590  9.139   -0.088  1.00 89.32 357 A 1 
ATOM 2779 S SD  . MET A 1 357 ? -6.380  8.162   -1.008  1.00 89.51 357 A 1 
ATOM 2780 C CE  . MET A 1 357 ? -4.868  8.695   -0.161  1.00 82.72 357 A 1 
ATOM 2781 N N   . PRO A 1 358 ? -12.104 10.601  -0.808  1.00 89.15 358 A 1 
ATOM 2782 C CA  . PRO A 1 358 ? -13.503 10.543  -1.247  1.00 86.60 358 A 1 
ATOM 2783 C C   . PRO A 1 358 ? -13.683 9.893   -2.635  1.00 87.53 358 A 1 
ATOM 2784 O O   . PRO A 1 358 ? -14.609 10.231  -3.378  1.00 85.69 358 A 1 
ATOM 2785 C CB  . PRO A 1 358 ? -13.972 12.001  -1.181  1.00 85.73 358 A 1 
ATOM 2786 C CG  . PRO A 1 358 ? -12.722 12.764  -1.609  1.00 85.65 358 A 1 
ATOM 2787 C CD  . PRO A 1 358 ? -11.591 11.954  -0.967  1.00 88.00 358 A 1 
ATOM 2788 N N   . PHE A 1 359 ? -12.789 8.986   -3.027  1.00 90.14 359 A 1 
ATOM 2789 C CA  . PHE A 1 359 ? -12.777 8.288   -4.316  1.00 90.58 359 A 1 
ATOM 2790 C C   . PHE A 1 359 ? -12.317 6.838   -4.126  1.00 91.11 359 A 1 
ATOM 2791 O O   . PHE A 1 359 ? -11.699 6.536   -3.105  1.00 89.98 359 A 1 
ATOM 2792 C CB  . PHE A 1 359 ? -11.888 9.054   -5.317  1.00 91.39 359 A 1 
ATOM 2793 C CG  . PHE A 1 359 ? -10.522 9.459   -4.802  1.00 93.01 359 A 1 
ATOM 2794 C CD1 . PHE A 1 359 ? -10.338 10.746  -4.265  1.00 91.72 359 A 1 
ATOM 2795 C CD2 . PHE A 1 359 ? -9.437  8.567   -4.850  1.00 92.15 359 A 1 
ATOM 2796 C CE1 . PHE A 1 359 ? -9.082  11.136  -3.775  1.00 91.52 359 A 1 
ATOM 2797 C CE2 . PHE A 1 359 ? -8.179  8.956   -4.357  1.00 91.88 359 A 1 
ATOM 2798 C CZ  . PHE A 1 359 ? -8.000  10.244  -3.818  1.00 93.22 359 A 1 
ATOM 2799 N N   . PRO A 1 360 ? -12.612 5.923   -5.074  1.00 91.88 360 A 1 
ATOM 2800 C CA  . PRO A 1 360 ? -12.206 4.525   -4.964  1.00 91.77 360 A 1 
ATOM 2801 C C   . PRO A 1 360 ? -10.694 4.378   -4.774  1.00 93.45 360 A 1 
ATOM 2802 O O   . PRO A 1 360 ? -9.906  4.927   -5.551  1.00 93.36 360 A 1 
ATOM 2803 C CB  . PRO A 1 360 ? -12.674 3.852   -6.256  1.00 90.48 360 A 1 
ATOM 2804 C CG  . PRO A 1 360 ? -13.864 4.706   -6.680  1.00 87.41 360 A 1 
ATOM 2805 C CD  . PRO A 1 360 ? -13.444 6.108   -6.253  1.00 90.07 360 A 1 
ATOM 2806 N N   . THR A 1 361 ? -10.296 3.604   -3.770  1.00 92.70 361 A 1 
ATOM 2807 C CA  . THR A 1 361 ? -8.892  3.351   -3.441  1.00 93.08 361 A 1 
ATOM 2808 C C   . THR A 1 361 ? -8.642  1.879   -3.145  1.00 93.24 361 A 1 
ATOM 2809 O O   . THR A 1 361 ? -9.559  1.135   -2.802  1.00 92.89 361 A 1 
ATOM 2810 C CB  . THR A 1 361 ? -8.414  4.203   -2.253  1.00 92.85 361 A 1 
ATOM 2811 O OG1 . THR A 1 361 ? -9.271  4.036   -1.149  1.00 90.52 361 A 1 
ATOM 2812 C CG2 . THR A 1 361 ? -8.375  5.688   -2.563  1.00 90.07 361 A 1 
ATOM 2813 N N   . VAL A 1 362 ? -7.384  1.457   -3.281  1.00 95.35 362 A 1 
ATOM 2814 C CA  . VAL A 1 362 ? -6.908  0.134   -2.858  1.00 95.84 362 A 1 
ATOM 2815 C C   . VAL A 1 362 ? -5.619  0.300   -2.066  1.00 95.97 362 A 1 
ATOM 2816 O O   . VAL A 1 362 ? -4.747  1.071   -2.464  1.00 95.42 362 A 1 
ATOM 2817 C CB  . VAL A 1 362 ? -6.731  -0.801  -4.064  1.00 95.30 362 A 1 
ATOM 2818 C CG1 . VAL A 1 362 ? -5.628  -0.349  -5.020  1.00 88.24 362 A 1 
ATOM 2819 C CG2 . VAL A 1 362 ? -6.438  -2.245  -3.638  1.00 87.07 362 A 1 
ATOM 2820 N N   . LYS A 1 363 ? -5.480  -0.442  -0.969  1.00 95.44 363 A 1 
ATOM 2821 C CA  . LYS A 1 363 ? -4.242  -0.507  -0.192  1.00 95.39 363 A 1 
ATOM 2822 C C   . LYS A 1 363 ? -3.397  -1.682  -0.658  1.00 95.83 363 A 1 
ATOM 2823 O O   . LYS A 1 363 ? -3.875  -2.814  -0.682  1.00 95.53 363 A 1 
ATOM 2824 C CB  . LYS A 1 363 ? -4.573  -0.577  1.301   1.00 93.91 363 A 1 
ATOM 2825 C CG  . LYS A 1 363 ? -3.304  -0.646  2.159   1.00 91.77 363 A 1 
ATOM 2826 C CD  . LYS A 1 363 ? -3.600  -0.371  3.626   1.00 90.72 363 A 1 
ATOM 2827 C CE  . LYS A 1 363 ? -4.144  -1.560  4.405   1.00 85.97 363 A 1 
ATOM 2828 N NZ  . LYS A 1 363 ? -4.481  -1.106  5.774   1.00 84.94 363 A 1 
ATOM 2829 N N   . ILE A 1 364 ? -2.153  -1.425  -1.061  1.00 96.16 364 A 1 
ATOM 2830 C CA  . ILE A 1 364 ? -1.222  -2.456  -1.540  1.00 96.72 364 A 1 
ATOM 2831 C C   . ILE A 1 364 ? 0.221   -1.943  -1.475  1.00 96.80 364 A 1 
ATOM 2832 O O   . ILE A 1 364 ? 0.515   -0.875  -1.997  1.00 96.23 364 A 1 
ATOM 2833 C CB  . ILE A 1 364 ? -1.604  -2.935  -2.960  1.00 96.68 364 A 1 
ATOM 2834 C CG1 . ILE A 1 364 ? -0.669  -4.072  -3.422  1.00 95.70 364 A 1 
ATOM 2835 C CG2 . ILE A 1 364 ? -1.657  -1.802  -3.997  1.00 95.65 364 A 1 
ATOM 2836 C CD1 . ILE A 1 364 ? -1.100  -4.755  -4.729  1.00 94.16 364 A 1 
ATOM 2837 N N   . GLY A 1 365 ? 1.135   -2.727  -0.905  1.00 96.48 365 A 1 
ATOM 2838 C CA  . GLY A 1 365 ? 2.548   -2.369  -0.837  1.00 96.44 365 A 1 
ATOM 2839 C C   . GLY A 1 365 ? 3.444   -3.511  -0.358  1.00 96.47 365 A 1 
ATOM 2840 O O   . GLY A 1 365 ? 2.939   -4.547  0.100   1.00 96.08 365 A 1 
ATOM 2841 N N   . PRO A 1 366 ? 4.779   -3.353  -0.507  1.00 96.25 366 A 1 
ATOM 2842 C CA  . PRO A 1 366 ? 5.753   -4.320  -0.012  1.00 96.01 366 A 1 
ATOM 2843 C C   . PRO A 1 366 ? 5.773   -4.369  1.519   1.00 95.64 366 A 1 
ATOM 2844 O O   . PRO A 1 366 ? 5.305   -3.452  2.185   1.00 94.41 366 A 1 
ATOM 2845 C CB  . PRO A 1 366 ? 7.102   -3.845  -0.560  1.00 95.67 366 A 1 
ATOM 2846 C CG  . PRO A 1 366 ? 6.920   -2.330  -0.653  1.00 94.74 366 A 1 
ATOM 2847 C CD  . PRO A 1 366 ? 5.455   -2.191  -1.052  1.00 95.96 366 A 1 
ATOM 2848 N N   . GLY A 1 367 ? 6.370   -5.426  2.071   1.00 93.51 367 A 1 
ATOM 2849 C CA  . GLY A 1 367 ? 6.476   -5.609  3.516   1.00 92.76 367 A 1 
ATOM 2850 C C   . GLY A 1 367 ? 5.278   -6.322  4.138   1.00 93.33 367 A 1 
ATOM 2851 O O   . GLY A 1 367 ? 4.347   -6.760  3.457   1.00 92.10 367 A 1 
ATOM 2852 N N   . SER A 1 368 ? 5.326   -6.505  5.448   1.00 92.38 368 A 1 
ATOM 2853 C CA  . SER A 1 368 ? 4.334   -7.289  6.195   1.00 91.27 368 A 1 
ATOM 2854 C C   . SER A 1 368 ? 3.660   -6.467  7.293   1.00 90.38 368 A 1 
ATOM 2855 O O   . SER A 1 368 ? 4.371   -5.857  8.093   1.00 88.84 368 A 1 
ATOM 2856 C CB  . SER A 1 368 ? 5.002   -8.515  6.819   1.00 89.59 368 A 1 
ATOM 2857 O OG  . SER A 1 368 ? 4.065   -9.264  7.578   1.00 82.08 368 A 1 
ATOM 2858 N N   . PRO A 1 369 ? 2.318   -6.546  7.433   1.00 86.22 369 A 1 
ATOM 2859 C CA  . PRO A 1 369 ? 1.607   -5.898  8.535   1.00 81.52 369 A 1 
ATOM 2860 C C   . PRO A 1 369 ? 2.100   -6.335  9.918   1.00 81.28 369 A 1 
ATOM 2861 O O   . PRO A 1 369 ? 1.994   -5.588  10.876  1.00 79.14 369 A 1 
ATOM 2862 C CB  . PRO A 1 369 ? 0.131   -6.281  8.371   1.00 80.96 369 A 1 
ATOM 2863 C CG  . PRO A 1 369 ? -0.001  -6.701  6.914   1.00 79.86 369 A 1 
ATOM 2864 C CD  . PRO A 1 369 ? 1.380   -7.247  6.564   1.00 84.59 369 A 1 
ATOM 2865 N N   . SER A 1 370 ? 2.650   -7.547  10.039  1.00 82.93 370 A 1 
ATOM 2866 C CA  . SER A 1 370 ? 3.151   -8.058  11.323  1.00 81.82 370 A 1 
ATOM 2867 C C   . SER A 1 370 ? 4.439   -7.384  11.805  1.00 81.26 370 A 1 
ATOM 2868 O O   . SER A 1 370 ? 4.850   -7.649  12.931  1.00 78.90 370 A 1 
ATOM 2869 C CB  . SER A 1 370 ? 3.368   -9.571  11.246  1.00 82.60 370 A 1 
ATOM 2870 O OG  . SER A 1 370 ? 4.417   -9.908  10.353  1.00 79.42 370 A 1 
ATOM 2871 N N   . ARG A 1 371 ? 5.094   -6.585  10.959  1.00 83.96 371 A 1 
ATOM 2872 C CA  . ARG A 1 371 ? 6.319   -5.840  11.289  1.00 83.44 371 A 1 
ATOM 2873 C C   . ARG A 1 371 ? 6.055   -4.367  11.578  1.00 84.80 371 A 1 
ATOM 2874 O O   . ARG A 1 371 ? 6.932   -3.715  12.128  1.00 82.39 371 A 1 
ATOM 2875 C CB  . ARG A 1 371 ? 7.370   -6.008  10.179  1.00 82.37 371 A 1 
ATOM 2876 C CG  . ARG A 1 371 ? 7.840   -7.463  10.032  1.00 77.86 371 A 1 
ATOM 2877 C CD  . ARG A 1 371 ? 9.080   -7.562  9.163   1.00 75.27 371 A 1 
ATOM 2878 N NE  . ARG A 1 371 ? 8.864   -7.122  7.774   1.00 70.00 371 A 1 
ATOM 2879 C CZ  . ARG A 1 371 ? 8.571   -7.875  6.735   1.00 66.55 371 A 1 
ATOM 2880 N NH1 . ARG A 1 371 ? 8.358   -9.157  6.837   1.00 59.78 371 A 1 
ATOM 2881 N NH2 . ARG A 1 371 ? 8.501   -7.352  5.547   1.00 57.31 371 A 1 
ATOM 2882 N N   . SER A 1 372 ? 4.862   -3.860  11.253  1.00 74.65 372 A 1 
ATOM 2883 C CA  . SER A 1 372 ? 4.451   -2.504  11.620  1.00 72.10 372 A 1 
ATOM 2884 C C   . SER A 1 372 ? 4.406   -2.340  13.140  1.00 72.94 372 A 1 
ATOM 2885 O O   . SER A 1 372 ? 3.913   -3.219  13.852  1.00 69.30 372 A 1 
ATOM 2886 C CB  . SER A 1 372 ? 3.076   -2.169  11.041  1.00 69.74 372 A 1 
ATOM 2887 O OG  . SER A 1 372 ? 3.076   -2.299  9.637   1.00 64.71 372 A 1 
ATOM 2888 N N   . HIS A 1 373 ? 4.918   -1.217  13.634  1.00 75.63 373 A 1 
ATOM 2889 C CA  . HIS A 1 373 ? 4.939   -0.841  15.054  1.00 75.62 373 A 1 
ATOM 2890 C C   . HIS A 1 373 ? 5.681   -1.843  15.962  1.00 77.45 373 A 1 
ATOM 2891 O O   . HIS A 1 373 ? 5.381   -1.970  17.152  1.00 72.57 373 A 1 
ATOM 2892 C CB  . HIS A 1 373 ? 3.515   -0.528  15.549  1.00 75.04 373 A 1 
ATOM 2893 C CG  . HIS A 1 373 ? 2.686   0.412   14.701  1.00 74.70 373 A 1 
ATOM 2894 N ND1 . HIS A 1 373 ? 1.360   0.726   14.955  1.00 63.33 373 A 1 
ATOM 2895 C CD2 . HIS A 1 373 ? 3.078   1.115   13.598  1.00 60.87 373 A 1 
ATOM 2896 C CE1 . HIS A 1 373 ? 0.975   1.592   14.006  1.00 64.94 373 A 1 
ATOM 2897 N NE2 . HIS A 1 373 ? 1.988   1.850   13.168  1.00 65.42 373 A 1 
ATOM 2898 N N   . THR A 1 374 ? 6.668   -2.574  15.421  1.00 81.49 374 A 1 
ATOM 2899 C CA  . THR A 1 374 ? 7.494   -3.533  16.165  1.00 81.16 374 A 1 
ATOM 2900 C C   . THR A 1 374 ? 8.926   -3.030  16.370  1.00 83.53 374 A 1 
ATOM 2901 O O   . THR A 1 374 ? 9.378   -2.092  15.713  1.00 80.29 374 A 1 
ATOM 2902 C CB  . THR A 1 374 ? 7.483   -4.933  15.540  1.00 77.03 374 A 1 
ATOM 2903 O OG1 . THR A 1 374 ? 8.113   -4.982  14.290  1.00 70.95 374 A 1 
ATOM 2904 C CG2 . THR A 1 374 ? 6.075   -5.499  15.399  1.00 69.90 374 A 1 
ATOM 2905 N N   . ALA A 1 375 ? 9.646   -3.631  17.322  1.00 81.01 375 A 1 
ATOM 2906 C CA  . ALA A 1 375 ? 11.079  -3.412  17.470  1.00 80.93 375 A 1 
ATOM 2907 C C   . ALA A 1 375 ? 11.847  -4.067  16.316  1.00 82.96 375 A 1 
ATOM 2908 O O   . ALA A 1 375 ? 11.389  -5.074  15.775  1.00 80.75 375 A 1 
ATOM 2909 C CB  . ALA A 1 375 ? 11.529  -3.955  18.827  1.00 76.41 375 A 1 
ATOM 2910 N N   . ASP A 1 376 ? 13.016  -3.503  15.984  1.00 88.88 376 A 1 
ATOM 2911 C CA  . ASP A 1 376 ? 13.899  -3.966  14.911  1.00 89.78 376 A 1 
ATOM 2912 C C   . ASP A 1 376 ? 13.156  -4.150  13.571  1.00 91.40 376 A 1 
ATOM 2913 O O   . ASP A 1 376 ? 13.297  -5.157  12.878  1.00 89.22 376 A 1 
ATOM 2914 C CB  . ASP A 1 376 ? 14.720  -5.186  15.372  1.00 87.56 376 A 1 
ATOM 2915 C CG  . ASP A 1 376 ? 15.552  -4.926  16.633  1.00 85.26 376 A 1 
ATOM 2916 O OD1 . ASP A 1 376 ? 15.990  -3.777  16.864  1.00 81.35 376 A 1 
ATOM 2917 O OD2 . ASP A 1 376 ? 15.784  -5.879  17.412  1.00 81.96 376 A 1 
ATOM 2918 N N   . GLU A 1 377 ? 12.318  -3.157  13.220  1.00 92.37 377 A 1 
ATOM 2919 C CA  . GLU A 1 377 ? 11.589  -3.103  11.948  1.00 92.98 377 A 1 
ATOM 2920 C C   . GLU A 1 377 ? 12.548  -3.259  10.762  1.00 93.22 377 A 1 
ATOM 2921 O O   . GLU A 1 377 ? 13.621  -2.652  10.731  1.00 92.18 377 A 1 
ATOM 2922 C CB  . GLU A 1 377 ? 10.815  -1.777  11.855  1.00 92.34 377 A 1 
ATOM 2923 C CG  . GLU A 1 377 ? 9.878   -1.724  10.641  1.00 89.94 377 A 1 
ATOM 2924 C CD  . GLU A 1 377 ? 9.291   -0.331  10.394  1.00 93.15 377 A 1 
ATOM 2925 O OE1 . GLU A 1 377 ? 8.959   -0.064  9.217   1.00 85.95 377 A 1 
ATOM 2926 O OE2 . GLU A 1 377 ? 9.232   0.489   11.339  1.00 89.24 377 A 1 
ATOM 2927 N N   . PHE A 1 378 ? 12.152  -4.060  9.775   1.00 93.64 378 A 1 
ATOM 2928 C CA  . PHE A 1 378 ? 12.935  -4.303  8.570   1.00 93.61 378 A 1 
ATOM 2929 C C   . PHE A 1 378 ? 12.070  -4.562  7.338   1.00 94.09 378 A 1 
ATOM 2930 O O   . PHE A 1 378 ? 10.912  -4.985  7.430   1.00 93.46 378 A 1 
ATOM 2931 C CB  . PHE A 1 378 ? 13.901  -5.476  8.798   1.00 93.18 378 A 1 
ATOM 2932 C CG  . PHE A 1 378 ? 13.233  -6.832  8.929   1.00 93.21 378 A 1 
ATOM 2933 C CD1 . PHE A 1 378 ? 12.823  -7.303  10.190  1.00 91.13 378 A 1 
ATOM 2934 C CD2 . PHE A 1 378 ? 13.014  -7.629  7.791   1.00 91.44 378 A 1 
ATOM 2935 C CE1 . PHE A 1 378 ? 12.199  -8.554  10.311  1.00 90.68 378 A 1 
ATOM 2936 C CE2 . PHE A 1 378 ? 12.388  -8.885  7.911   1.00 90.78 378 A 1 
ATOM 2937 C CZ  . PHE A 1 378 ? 11.982  -9.348  9.173   1.00 90.87 378 A 1 
ATOM 2938 N N   . ILE A 1 379 ? 12.674  -4.388  6.163   1.00 94.58 379 A 1 
ATOM 2939 C CA  . ILE A 1 379 ? 12.114  -4.768  4.865   1.00 94.58 379 A 1 
ATOM 2940 C C   . ILE A 1 379 ? 13.101  -5.676  4.108   1.00 94.53 379 A 1 
ATOM 2941 O O   . ILE A 1 379 ? 14.278  -5.339  3.991   1.00 94.41 379 A 1 
ATOM 2942 C CB  . ILE A 1 379 ? 11.715  -3.500  4.076   1.00 94.57 379 A 1 
ATOM 2943 C CG1 . ILE A 1 379 ? 10.955  -3.826  2.778   1.00 92.74 379 A 1 
ATOM 2944 C CG2 . ILE A 1 379 ? 12.916  -2.600  3.726   1.00 92.99 379 A 1 
ATOM 2945 C CD1 . ILE A 1 379 ? 9.566   -4.404  2.998   1.00 90.45 379 A 1 
ATOM 2946 N N   . PRO A 1 380 ? 12.657  -6.821  3.555   1.00 94.22 380 A 1 
ATOM 2947 C CA  . PRO A 1 380 ? 13.459  -7.581  2.604   1.00 93.64 380 A 1 
ATOM 2948 C C   . PRO A 1 380 ? 13.686  -6.778  1.315   1.00 93.61 380 A 1 
ATOM 2949 O O   . PRO A 1 380 ? 12.741  -6.264  0.714   1.00 93.04 380 A 1 
ATOM 2950 C CB  . PRO A 1 380 ? 12.694  -8.880  2.345   1.00 93.05 380 A 1 
ATOM 2951 C CG  . PRO A 1 380 ? 11.778  -9.011  3.561   1.00 91.90 380 A 1 
ATOM 2952 C CD  . PRO A 1 380 ? 11.457  -7.560  3.898   1.00 93.38 380 A 1 
ATOM 2953 N N   . LEU A 1 381 ? 14.926  -6.699  0.842   1.00 91.55 381 A 1 
ATOM 2954 C CA  . LEU A 1 381 ? 15.255  -5.966  -0.386  1.00 90.73 381 A 1 
ATOM 2955 C C   . LEU A 1 381 ? 14.535  -6.541  -1.617  1.00 90.89 381 A 1 
ATOM 2956 O O   . LEU A 1 381 ? 14.200  -5.818  -2.563  1.00 89.93 381 A 1 
ATOM 2957 C CB  . LEU A 1 381 ? 16.779  -5.991  -0.593  1.00 89.78 381 A 1 
ATOM 2958 C CG  . LEU A 1 381 ? 17.629  -5.356  0.520   1.00 88.48 381 A 1 
ATOM 2959 C CD1 . LEU A 1 381 ? 19.096  -5.344  0.072   1.00 84.96 381 A 1 
ATOM 2960 C CD2 . LEU A 1 381 ? 17.211  -3.918  0.828   1.00 84.65 381 A 1 
ATOM 2961 N N   . CYS A 1 382 ? 14.257  -7.849  -1.610  1.00 91.44 382 A 1 
ATOM 2962 C CA  . CYS A 1 382 ? 13.487  -8.499  -2.667  1.00 90.58 382 A 1 
ATOM 2963 C C   . CYS A 1 382 ? 12.034  -8.014  -2.731  1.00 91.12 382 A 1 
ATOM 2964 O O   . CYS A 1 382 ? 11.497  -7.920  -3.837  1.00 90.61 382 A 1 
ATOM 2965 C CB  . CYS A 1 382 ? 13.577  -10.021 -2.516  1.00 88.73 382 A 1 
ATOM 2966 S SG  . CYS A 1 382 ? 12.878  -10.579 -0.931  1.00 84.05 382 A 1 
ATOM 2967 N N   . ASP A 1 383 ? 11.426  -7.627  -1.590  1.00 92.67 383 A 1 
ATOM 2968 C CA  . ASP A 1 383 ? 10.055  -7.107  -1.540  1.00 93.06 383 A 1 
ATOM 2969 C C   . ASP A 1 383 ? 9.969   -5.759  -2.272  1.00 93.56 383 A 1 
ATOM 2970 O O   . ASP A 1 383 ? 9.034   -5.528  -3.038  1.00 93.27 383 A 1 
ATOM 2971 C CB  . ASP A 1 383 ? 9.575   -6.934  -0.085  1.00 93.20 383 A 1 
ATOM 2972 C CG  . ASP A 1 383 ? 9.300   -8.222  0.702   1.00 92.75 383 A 1 
ATOM 2973 O OD1 . ASP A 1 383 ? 9.636   -9.325  0.210   1.00 89.91 383 A 1 
ATOM 2974 O OD2 . ASP A 1 383 ? 8.753   -8.089  1.824   1.00 90.02 383 A 1 
ATOM 2975 N N   . ILE A 1 384 ? 10.978  -4.881  -2.117  1.00 93.22 384 A 1 
ATOM 2976 C CA  . ILE A 1 384 ? 11.070  -3.597  -2.836  1.00 93.07 384 A 1 
ATOM 2977 C C   . ILE A 1 384 ? 11.226  -3.839  -4.340  1.00 92.61 384 A 1 
ATOM 2978 O O   . ILE A 1 384 ? 10.517  -3.239  -5.155  1.00 91.71 384 A 1 
ATOM 2979 C CB  . ILE A 1 384 ? 12.230  -2.740  -2.275  1.00 93.16 384 A 1 
ATOM 2980 C CG1 . ILE A 1 384 ? 11.938  -2.367  -0.807  1.00 91.80 384 A 1 
ATOM 2981 C CG2 . ILE A 1 384 ? 12.452  -1.471  -3.123  1.00 91.60 384 A 1 
ATOM 2982 C CD1 . ILE A 1 384 ? 13.094  -1.665  -0.091  1.00 87.65 384 A 1 
ATOM 2983 N N   . ARG A 1 385 ? 12.112  -4.764  -4.723  1.00 91.92 385 A 1 
ATOM 2984 C CA  . ARG A 1 385 ? 12.322  -5.120  -6.135  1.00 90.78 385 A 1 
ATOM 2985 C C   . ARG A 1 385 ? 11.041  -5.643  -6.784  1.00 91.10 385 A 1 
ATOM 2986 O O   . ARG A 1 385 ? 10.709  -5.232  -7.896  1.00 90.77 385 A 1 
ATOM 2987 C CB  . ARG A 1 385 ? 13.453  -6.148  -6.230  1.00 89.66 385 A 1 
ATOM 2988 C CG  . ARG A 1 385 ? 13.836  -6.440  -7.691  1.00 80.92 385 A 1 
ATOM 2989 C CD  . ARG A 1 385 ? 14.920  -7.515  -7.786  1.00 76.08 385 A 1 
ATOM 2990 N NE  . ARG A 1 385 ? 16.177  -7.084  -7.143  1.00 66.05 385 A 1 
ATOM 2991 C CZ  . ARG A 1 385 ? 17.249  -7.827  -6.931  1.00 59.71 385 A 1 
ATOM 2992 N NH1 . ARG A 1 385 ? 17.320  -9.063  -7.333  1.00 53.77 385 A 1 
ATOM 2993 N NH2 . ARG A 1 385 ? 18.276  -7.330  -6.295  1.00 50.70 385 A 1 
ATOM 2994 N N   . GLU A 1 386 ? 10.340  -6.544  -6.092  1.00 91.00 386 A 1 
ATOM 2995 C CA  . GLU A 1 386 ? 9.061   -7.071  -6.552  1.00 90.88 386 A 1 
ATOM 2996 C C   . GLU A 1 386 ? 8.013   -5.957  -6.656  1.00 91.48 386 A 1 
ATOM 2997 O O   . GLU A 1 386 ? 7.324   -5.860  -7.675  1.00 91.29 386 A 1 
ATOM 2998 C CB  . GLU A 1 386 ? 8.578   -8.200  -5.624  1.00 90.59 386 A 1 
ATOM 2999 C CG  . GLU A 1 386 ? 7.290   -8.820  -6.182  1.00 86.35 386 A 1 
ATOM 3000 C CD  . GLU A 1 386 ? 6.657   -9.923  -5.328  1.00 84.36 386 A 1 
ATOM 3001 O OE1 . GLU A 1 386 ? 5.579   -10.398 -5.771  1.00 75.40 386 A 1 
ATOM 3002 O OE2 . GLU A 1 386 ? 7.163   -10.279 -4.257  1.00 78.83 386 A 1 
ATOM 3003 N N   . ALA A 1 387 ? 7.924   -5.087  -5.646  1.00 92.62 387 A 1 
ATOM 3004 C CA  . ALA A 1 387 ? 6.926   -4.026  -5.590  1.00 92.86 387 A 1 
ATOM 3005 C C   . ALA A 1 387 ? 7.035   -3.054  -6.769  1.00 92.89 387 A 1 
ATOM 3006 O O   . ALA A 1 387 ? 6.023   -2.772  -7.411  1.00 93.04 387 A 1 
ATOM 3007 C CB  . ALA A 1 387 ? 7.053   -3.300  -4.256  1.00 93.53 387 A 1 
ATOM 3008 N N   . ILE A 1 388 ? 8.250   -2.601  -7.119  1.00 91.79 388 A 1 
ATOM 3009 C CA  . ILE A 1 388 ? 8.479   -1.729  -8.284  1.00 91.29 388 A 1 
ATOM 3010 C C   . ILE A 1 388 ? 7.934   -2.390  -9.557  1.00 91.27 388 A 1 
ATOM 3011 O O   . ILE A 1 388 ? 7.181   -1.776  -10.321 1.00 90.78 388 A 1 
ATOM 3012 C CB  . ILE A 1 388 ? 9.983   -1.388  -8.424  1.00 91.10 388 A 1 
ATOM 3013 C CG1 . ILE A 1 388 ? 10.478  -0.543  -7.227  1.00 90.21 388 A 1 
ATOM 3014 C CG2 . ILE A 1 388 ? 10.254  -0.622  -9.738  1.00 89.99 388 A 1 
ATOM 3015 C CD1 . ILE A 1 388 ? 12.007  -0.477  -7.110  1.00 88.22 388 A 1 
ATOM 3016 N N   . GLU A 1 389 ? 8.259   -3.668  -9.784  1.00 92.14 389 A 1 
ATOM 3017 C CA  . GLU A 1 389 ? 7.784   -4.389  -10.967 1.00 91.40 389 A 1 
ATOM 3018 C C   . GLU A 1 389 ? 6.260   -4.570  -10.956 1.00 92.15 389 A 1 
ATOM 3019 O O   . GLU A 1 389 ? 5.597   -4.358  -11.979 1.00 91.95 389 A 1 
ATOM 3020 C CB  . GLU A 1 389 ? 8.521   -5.736  -11.119 1.00 90.00 389 A 1 
ATOM 3021 C CG  . GLU A 1 389 ? 8.030   -6.476  -12.373 1.00 80.04 389 A 1 
ATOM 3022 C CD  . GLU A 1 389 ? 8.883   -7.653  -12.856 1.00 76.62 389 A 1 
ATOM 3023 O OE1 . GLU A 1 389 ? 8.294   -8.520  -13.548 1.00 67.50 389 A 1 
ATOM 3024 O OE2 . GLU A 1 389 ? 10.129  -7.594  -12.757 1.00 68.15 389 A 1 
ATOM 3025 N N   . VAL A 1 390 ? 5.684   -4.945  -9.812  1.00 92.70 390 A 1 
ATOM 3026 C CA  . VAL A 1 390 ? 4.243   -5.166  -9.660  1.00 92.90 390 A 1 
ATOM 3027 C C   . VAL A 1 390 ? 3.471   -3.866  -9.859  1.00 93.31 390 A 1 
ATOM 3028 O O   . VAL A 1 390 ? 2.536   -3.865  -10.656 1.00 93.32 390 A 1 
ATOM 3029 C CB  . VAL A 1 390 ? 3.920   -5.850  -8.319  1.00 93.21 390 A 1 
ATOM 3030 C CG1 . VAL A 1 390 ? 2.411   -5.895  -8.043  1.00 92.06 390 A 1 
ATOM 3031 C CG2 . VAL A 1 390 ? 4.410   -7.305  -8.323  1.00 91.68 390 A 1 
ATOM 3032 N N   . TYR A 1 391 ? 3.882   -2.742  -9.250  1.00 94.00 391 A 1 
ATOM 3033 C CA  . TYR A 1 391 ? 3.229   -1.447  -9.461  1.00 94.17 391 A 1 
ATOM 3034 C C   . TYR A 1 391 ? 3.232   -1.041  -10.934 1.00 94.01 391 A 1 
ATOM 3035 O O   . TYR A 1 391 ? 2.186   -0.672  -11.471 1.00 94.17 391 A 1 
ATOM 3036 C CB  . TYR A 1 391 ? 3.902   -0.355  -8.623  1.00 94.76 391 A 1 
ATOM 3037 C CG  . TYR A 1 391 ? 3.594   -0.367  -7.139  1.00 95.11 391 A 1 
ATOM 3038 C CD1 . TYR A 1 391 ? 2.261   -0.433  -6.681  1.00 94.52 391 A 1 
ATOM 3039 C CD2 . TYR A 1 391 ? 4.641   -0.236  -6.211  1.00 94.44 391 A 1 
ATOM 3040 C CE1 . TYR A 1 391 ? 1.978   -0.365  -5.305  1.00 94.64 391 A 1 
ATOM 3041 C CE2 . TYR A 1 391 ? 4.363   -0.165  -4.833  1.00 94.72 391 A 1 
ATOM 3042 C CZ  . TYR A 1 391 ? 3.031   -0.222  -4.377  1.00 95.51 391 A 1 
ATOM 3043 O OH  . TYR A 1 391 ? 2.766   -0.126  -3.051  1.00 95.19 391 A 1 
ATOM 3044 N N   . ILE A 1 392 ? 4.372   -1.179  -11.626 1.00 92.29 392 A 1 
ATOM 3045 C CA  . ILE A 1 392 ? 4.451   -0.888  -13.062 1.00 91.41 392 A 1 
ATOM 3046 C C   . ILE A 1 392 ? 3.454   -1.756  -13.838 1.00 91.73 392 A 1 
ATOM 3047 O O   . ILE A 1 392 ? 2.714   -1.238  -14.667 1.00 91.47 392 A 1 
ATOM 3048 C CB  . ILE A 1 392 ? 5.896   -1.059  -13.582 1.00 90.81 392 A 1 
ATOM 3049 C CG1 . ILE A 1 392 ? 6.805   0.041   -12.986 1.00 89.79 392 A 1 
ATOM 3050 C CG2 . ILE A 1 392 ? 5.951   -0.991  -15.125 1.00 89.90 392 A 1 
ATOM 3051 C CD1 . ILE A 1 392 ? 8.301   -0.263  -13.140 1.00 86.81 392 A 1 
ATOM 3052 N N   . ARG A 1 393 ? 3.379   -3.064  -13.562 1.00 92.39 393 A 1 
ATOM 3053 C CA  . ARG A 1 393 ? 2.470   -3.991  -14.266 1.00 92.13 393 A 1 
ATOM 3054 C C   . ARG A 1 393 ? 0.994   -3.737  -13.961 1.00 92.90 393 A 1 
ATOM 3055 O O   . ARG A 1 393 ? 0.151   -3.960  -14.831 1.00 92.47 393 A 1 
ATOM 3056 C CB  . ARG A 1 393 ? 2.838   -5.435  -13.916 1.00 92.57 393 A 1 
ATOM 3057 C CG  . ARG A 1 393 ? 4.177   -5.853  -14.544 1.00 89.37 393 A 1 
ATOM 3058 C CD  . ARG A 1 393 ? 4.584   -7.252  -14.076 1.00 84.68 393 A 1 
ATOM 3059 N NE  . ARG A 1 393 ? 3.697   -8.298  -14.632 1.00 76.73 393 A 1 
ATOM 3060 C CZ  . ARG A 1 393 ? 3.750   -9.587  -14.337 1.00 69.43 393 A 1 
ATOM 3061 N NH1 . ARG A 1 393 ? 4.599   -10.066 -13.471 1.00 63.58 393 A 1 
ATOM 3062 N NH2 . ARG A 1 393 ? 2.942   -10.424 -14.921 1.00 60.65 393 A 1 
ATOM 3063 N N   . LEU A 1 394 ? 0.674   -3.297  -12.747 1.00 93.76 394 A 1 
ATOM 3064 C CA  . LEU A 1 394 ? -0.689  -2.955  -12.344 1.00 93.80 394 A 1 
ATOM 3065 C C   . LEU A 1 394 ? -1.184  -1.678  -13.023 1.00 94.27 394 A 1 
ATOM 3066 O O   . LEU A 1 394 ? -2.352  -1.614  -13.420 1.00 94.47 394 A 1 
ATOM 3067 C CB  . LEU A 1 394 ? -0.741  -2.818  -10.811 1.00 94.72 394 A 1 
ATOM 3068 C CG  . LEU A 1 394 ? -0.631  -4.154  -10.051 1.00 94.23 394 A 1 
ATOM 3069 C CD1 . LEU A 1 394 ? -0.535  -3.894  -8.550  1.00 93.36 394 A 1 
ATOM 3070 C CD2 . LEU A 1 394 ? -1.832  -5.064  -10.309 1.00 93.65 394 A 1 
ATOM 3071 N N   . LEU A 1 395 ? -0.298  -0.695  -13.201 1.00 94.14 395 A 1 
ATOM 3072 C CA  . LEU A 1 395 ? -0.642  0.651   -13.653 1.00 94.01 395 A 1 
ATOM 3073 C C   . LEU A 1 395 ? -0.417  0.874   -15.153 1.00 94.09 395 A 1 
ATOM 3074 O O   . LEU A 1 395 ? -1.168  1.634   -15.754 1.00 93.98 395 A 1 
ATOM 3075 C CB  . LEU A 1 395 ? 0.149   1.656   -12.807 1.00 94.58 395 A 1 
ATOM 3076 C CG  . LEU A 1 395 ? -0.258  1.679   -11.320 1.00 94.05 395 A 1 
ATOM 3077 C CD1 . LEU A 1 395 ? 0.824   2.376   -10.512 1.00 92.14 395 A 1 
ATOM 3078 C CD2 . LEU A 1 395 ? -1.578  2.425   -11.108 1.00 92.36 395 A 1 
ATOM 3079 N N   . ASP A 1 396 ? 0.560   0.221   -15.797 1.00 93.46 396 A 1 
ATOM 3080 C CA  . ASP A 1 396 ? 0.894   0.476   -17.206 1.00 93.06 396 A 1 
ATOM 3081 C C   . ASP A 1 396 ? -0.322  0.240   -18.120 1.00 93.44 396 A 1 
ATOM 3082 O O   . ASP A 1 396 ? -0.860  -0.870  -18.221 1.00 93.38 396 A 1 
ATOM 3083 C CB  . ASP A 1 396 ? 2.122   -0.348  -17.637 1.00 92.25 396 A 1 
ATOM 3084 C CG  . ASP A 1 396 ? 2.802   0.139   -18.930 1.00 90.26 396 A 1 
ATOM 3085 O OD1 . ASP A 1 396 ? 2.359   1.147   -19.518 1.00 86.63 396 A 1 
ATOM 3086 O OD2 . ASP A 1 396 ? 3.846   -0.452  -19.312 1.00 85.19 396 A 1 
ATOM 3087 N N   . GLY A 1 397 ? -0.804  1.313   -18.754 1.00 92.12 397 A 1 
ATOM 3088 C CA  . GLY A 1 397 ? -2.008  1.306   -19.581 1.00 92.29 397 A 1 
ATOM 3089 C C   . GLY A 1 397 ? -3.321  1.000   -18.840 1.00 93.36 397 A 1 
ATOM 3090 O O   . GLY A 1 397 ? -4.281  0.565   -19.483 1.00 92.07 397 A 1 
ATOM 3091 N N   . LEU A 1 398 ? -3.393  1.178   -17.509 1.00 94.38 398 A 1 
ATOM 3092 C CA  . LEU A 1 398 ? -4.631  0.990   -16.736 1.00 94.45 398 A 1 
ATOM 3093 C C   . LEU A 1 398 ? -5.720  1.953   -17.228 1.00 94.69 398 A 1 
ATOM 3094 O O   . LEU A 1 398 ? -5.462  3.126   -17.485 1.00 93.85 398 A 1 
ATOM 3095 C CB  . LEU A 1 398 ? -4.352  1.171   -15.232 1.00 94.90 398 A 1 
ATOM 3096 C CG  . LEU A 1 398 ? -5.566  0.933   -14.313 1.00 94.73 398 A 1 
ATOM 3097 C CD1 . LEU A 1 398 ? -6.027  -0.527  -14.316 1.00 91.80 398 A 1 
ATOM 3098 C CD2 . LEU A 1 398 ? -5.220  1.310   -12.875 1.00 92.48 398 A 1 
ATOM 3099 N N   . LYS A 1 399 ? -6.954  1.460   -17.360 1.00 93.76 399 A 1 
ATOM 3100 C CA  . LYS A 1 399 ? -8.137  2.276   -17.669 1.00 92.34 399 A 1 
ATOM 3101 C C   . LYS A 1 399 ? -9.015  2.347   -16.427 1.00 92.16 399 A 1 
ATOM 3102 O O   . LYS A 1 399 ? -9.325  1.306   -15.862 1.00 88.96 399 A 1 
ATOM 3103 C CB  . LYS A 1 399 ? -8.901  1.688   -18.862 1.00 91.03 399 A 1 
ATOM 3104 C CG  . LYS A 1 399 ? -8.061  1.673   -20.144 1.00 88.38 399 A 1 
ATOM 3105 C CD  . LYS A 1 399 ? -8.885  1.100   -21.301 1.00 81.68 399 A 1 
ATOM 3106 C CE  . LYS A 1 399 ? -8.030  1.040   -22.567 1.00 77.29 399 A 1 
ATOM 3107 N NZ  . LYS A 1 399 ? -8.800  0.461   -23.697 1.00 66.31 399 A 1 
ATOM 3108 N N   . VAL A 1 400 ? -9.388  3.556   -16.008 1.00 94.49 400 A 1 
ATOM 3109 C CA  . VAL A 1 400 ? -10.198 3.828   -14.807 1.00 92.78 400 A 1 
ATOM 3110 C C   . VAL A 1 400 ? -11.440 4.651   -15.129 1.00 88.80 400 A 1 
ATOM 3111 O O   . VAL A 1 400 ? -11.405 5.436   -16.090 1.00 82.57 400 A 1 
ATOM 3112 C CB  . VAL A 1 400 ? -9.376  4.485   -13.690 1.00 90.62 400 A 1 
ATOM 3113 C CG1 . VAL A 1 400 ? -8.321  3.519   -13.145 1.00 84.88 400 A 1 
ATOM 3114 C CG2 . VAL A 1 400 ? -8.684  5.771   -14.146 1.00 85.12 400 A 1 
ATOM 3115 O OXT . VAL A 1 400 ? -12.425 4.481   -14.368 1.00 86.62 400 A 1 
#
