# 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_if12763
#
_entry.id if12763
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n PRO 4   
1 n THR 5   
1 n SER 6   
1 n ALA 7   
1 n TYR 8   
1 n ALA 9   
1 n ALA 10  
1 n ALA 11  
1 n GLY 12  
1 n VAL 13  
1 n ASP 14  
1 n ILE 15  
1 n GLU 16  
1 n ALA 17  
1 n GLY 18  
1 n ASP 19  
1 n ARG 20  
1 n ALA 21  
1 n VAL 22  
1 n GLU 23  
1 n LEU 24  
1 n MET 25  
1 n LYS 26  
1 n ALA 27  
1 n HIS 28  
1 n VAL 29  
1 n ALA 30  
1 n ARG 31  
1 n THR 32  
1 n ARG 33  
1 n ARG 34  
1 n PRO 35  
1 n GLU 36  
1 n VAL 37  
1 n LEU 38  
1 n GLY 39  
1 n GLY 40  
1 n LEU 41  
1 n GLY 42  
1 n GLY 43  
1 n PHE 44  
1 n ALA 45  
1 n GLY 46  
1 n PHE 47  
1 n PHE 48  
1 n ASP 49  
1 n ALA 50  
1 n SER 51  
1 n ALA 52  
1 n PHE 53  
1 n LYS 54  
1 n ASN 55  
1 n TYR 56  
1 n ASP 57  
1 n HIS 58  
1 n PRO 59  
1 n VAL 60  
1 n LEU 61  
1 n ALA 62  
1 n THR 63  
1 n SER 64  
1 n THR 65  
1 n ASP 66  
1 n GLY 67  
1 n VAL 68  
1 n GLY 69  
1 n THR 70  
1 n LYS 71  
1 n VAL 72  
1 n ALA 73  
1 n ILE 74  
1 n ALA 75  
1 n GLN 76  
1 n ALA 77  
1 n LEU 78  
1 n ASP 79  
1 n LYS 80  
1 n HIS 81  
1 n ASP 82  
1 n THR 83  
1 n ILE 84  
1 n GLY 85  
1 n PHE 86  
1 n ASP 87  
1 n LEU 88  
1 n ILE 89  
1 n GLY 90  
1 n MET 91  
1 n LEU 92  
1 n VAL 93  
1 n ASP 94  
1 n ASP 95  
1 n LEU 96  
1 n VAL 97  
1 n VAL 98  
1 n VAL 99  
1 n GLY 100 
1 n ALA 101 
1 n GLU 102 
1 n PRO 103 
1 n LEU 104 
1 n PHE 105 
1 n VAL 106 
1 n THR 107 
1 n ASP 108 
1 n TYR 109 
1 n ILE 110 
1 n ALA 111 
1 n THR 112 
1 n GLY 113 
1 n LYS 114 
1 n VAL 115 
1 n VAL 116 
1 n PRO 117 
1 n GLU 118 
1 n ARG 119 
1 n ILE 120 
1 n ALA 121 
1 n ALA 122 
1 n ILE 123 
1 n VAL 124 
1 n GLN 125 
1 n GLY 126 
1 n ILE 127 
1 n ALA 128 
1 n ALA 129 
1 n ALA 130 
1 n CYS 131 
1 n GLU 132 
1 n ALA 133 
1 n ALA 134 
1 n GLY 135 
1 n ALA 136 
1 n SER 137 
1 n LEU 138 
1 n LEU 139 
1 n GLY 140 
1 n GLY 141 
1 n GLU 142 
1 n THR 143 
1 n ALA 144 
1 n GLU 145 
1 n HIS 146 
1 n PRO 147 
1 n GLY 148 
1 n LEU 149 
1 n LEU 150 
1 n ASP 151 
1 n PRO 152 
1 n ASP 153 
1 n GLU 154 
1 n TYR 155 
1 n ASP 156 
1 n ILE 157 
1 n ALA 158 
1 n GLY 159 
1 n ALA 160 
1 n THR 161 
1 n THR 162 
1 n GLY 163 
1 n VAL 164 
1 n VAL 165 
1 n GLU 166 
1 n ARG 167 
1 n ASP 168 
1 n ARG 169 
1 n ILE 170 
1 n LEU 171 
1 n GLY 172 
1 n PRO 173 
1 n ASP 174 
1 n ARG 175 
1 n VAL 176 
1 n ARG 177 
1 n PRO 178 
1 n GLY 179 
1 n ASP 180 
1 n VAL 181 
1 n VAL 182 
1 n LEU 183 
1 n GLY 184 
1 n LEU 185 
1 n ALA 186 
1 n ALA 187 
1 n SER 188 
1 n GLY 189 
1 n LEU 190 
1 n HIS 191 
1 n SER 192 
1 n ASN 193 
1 n GLY 194 
1 n TYR 195 
1 n SER 196 
1 n LEU 197 
1 n VAL 198 
1 n ARG 199 
1 n HIS 200 
1 n VAL 201 
1 n LEU 202 
1 n LEU 203 
1 n GLU 204 
1 n ARG 205 
1 n ALA 206 
1 n GLY 207 
1 n TRP 208 
1 n ALA 209 
1 n LEU 210 
1 n ASP 211 
1 n ARG 212 
1 n ASP 213 
1 n VAL 214 
1 n PRO 215 
1 n GLU 216 
1 n LEU 217 
1 n ASP 218 
1 n ARG 219 
1 n THR 220 
1 n LEU 221 
1 n GLY 222 
1 n GLU 223 
1 n GLU 224 
1 n LEU 225 
1 n LEU 226 
1 n THR 227 
1 n PRO 228 
1 n THR 229 
1 n ARG 230 
1 n VAL 231 
1 n TYR 232 
1 n ALA 233 
1 n ARG 234 
1 n ASP 235 
1 n ILE 236 
1 n LEU 237 
1 n ALA 238 
1 n LEU 239 
1 n ILE 240 
1 n ASP 241 
1 n THR 242 
1 n ALA 243 
1 n PRO 244 
1 n VAL 245 
1 n HIS 246 
1 n ALA 247 
1 n ILE 248 
1 n SER 249 
1 n HIS 250 
1 n ILE 251 
1 n THR 252 
1 n GLY 253 
1 n GLY 254 
1 n GLY 255 
1 n LEU 256 
1 n ALA 257 
1 n ASN 258 
1 n ASN 259 
1 n LEU 260 
1 n VAL 261 
1 n ARG 262 
1 n VAL 263 
1 n LEU 264 
1 n PRO 265 
1 n ALA 266 
1 n GLY 267 
1 n VAL 268 
1 n ARG 269 
1 n ALA 270 
1 n THR 271 
1 n LEU 272 
1 n ARG 273 
1 n ARG 274 
1 n ASP 275 
1 n SER 276 
1 n TRP 277 
1 n THR 278 
1 n PRO 279 
1 n ALA 280 
1 n PRO 281 
1 n ILE 282 
1 n PHE 283 
1 n SER 284 
1 n LEU 285 
1 n VAL 286 
1 n GLN 287 
1 n GLN 288 
1 n VAL 289 
1 n GLY 290 
1 n GLY 291 
1 n VAL 292 
1 n SER 293 
1 n GLN 294 
1 n ALA 295 
1 n ASP 296 
1 n ILE 297 
1 n GLU 298 
1 n ALA 299 
1 n THR 300 
1 n LEU 301 
1 n ASN 302 
1 n MET 303 
1 n GLY 304 
1 n VAL 305 
1 n GLY 306 
1 n MET 307 
1 n ALA 308 
1 n LEU 309 
1 n VAL 310 
1 n VAL 311 
1 n PRO 312 
1 n GLN 313 
1 n ASP 314 
1 n SER 315 
1 n VAL 316 
1 n ASP 317 
1 n ALA 318 
1 n LEU 319 
1 n ALA 320 
1 n ARG 321 
1 n GLU 322 
1 n ALA 323 
1 n SER 324 
1 n GLU 325 
1 n ARG 326 
1 n GLY 327 
1 n LEU 328 
1 n ASP 329 
1 n PRO 330 
1 n TRP 331 
1 n VAL 332 
1 n MET 333 
1 n GLY 334 
1 n ARG 335 
1 n SER 336 
1 n ARG 337 
1 n PRO 338 
1 n PRO 339 
1 n ARG 340 
1 n ALA 341 
1 n ARG 342 
1 n PRO 343 
1 n ARG 344 
1 n SER 345 
1 n ARG 346 
1 n TRP 347 
1 n SER 348 
1 n ALA 349 
1 n SER 350 
1 n THR 351 
1 n ALA 352 
1 n ALA 353 
1 n ARG 354 
1 n SER 355 
1 n ARG 356 
1 n SER 357 
1 n HIS 358 
1 n PRO 359 
1 n GLY 360 
1 n ARG 361 
1 n TYR 362 
1 n ARG 363 
1 n PRO 364 
1 n TRP 365 
1 n SER 366 
1 n ARG 367 
1 n VAL 368 
1 n ARG 369 
1 n SER 370 
1 n ALA 371 
1 n PRO 372 
1 n VAL 373 
1 n PRO 374 
1 n ARG 375 
1 n ALA 376 
1 n GLY 377 
1 n PRO 378 
1 n ALA 379 
1 n CYS 380 
1 n PRO 381 
1 n CYS 382 
1 n PRO 383 
1 n PRO 384 
1 n VAL 385 
1 n GLY 386 
1 n PHE 387 
1 n VAL 388 
1 n HIS 389 
1 n ALA 390 
1 n SER 391 
1 n ASN 392 
1 n SER 393 
1 n GLY 394 
1 n THR 395 
1 n ILE 396 
1 n GLY 397 
1 n VAL 398 
1 n THR 399 
1 n ASN 400 
1 n ARG 401 
1 n THR 402 
1 n SER 403 
1 n ARG 404 
1 n GLY 405 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 10:44:13)"
_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 81.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
#
_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   ? 10.859  53.461  -1.382  1.00 35.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.604  52.750  -0.325  1.00 45.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.006  51.360  -0.279  1.00 47.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.816   51.258  -0.009  1.00 45.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.469  53.458  1.034   1.00 42.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.252  54.774  1.054   1.00 36.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.228  55.674  2.624   1.00 32.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.550  56.348  2.638   1.00 25.87 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 11.751  50.354  -0.710  1.00 45.25 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 11.322  48.962  -0.551  1.00 53.28 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 11.204  48.680  0.945   1.00 54.26 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 12.129  49.015  1.690   1.00 51.88 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 12.347  48.014  -1.194  1.00 51.32 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 13.656  48.366  -0.788  1.00 45.42 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 10.069  48.156  1.377   1.00 50.31 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 9.926   47.658  2.749   1.00 54.70 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 11.112  46.724  3.073   1.00 54.32 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 11.571  45.991  2.184   1.00 52.19 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 8.593   46.911  2.909   1.00 52.19 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 7.366   47.848  2.901   1.00 46.96 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 6.559   47.812  4.200   1.00 42.89 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 6.134   48.912  4.633   1.00 39.10 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 6.400   46.707  4.761   1.00 44.71 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 11.658  46.773  4.282   1.00 48.82 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 12.760  45.903  4.651   1.00 50.58 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 12.264  44.453  4.656   1.00 54.12 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 11.438  44.077  5.485   1.00 51.16 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 13.229  46.394  6.026   1.00 44.13 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 11.992  47.076  6.610   1.00 42.86 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 11.251  47.618  5.388   1.00 50.12 4   A 1 
ATOM 31   N N   . THR A 1 5   ? 12.789  43.653  3.732   1.00 63.20 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? 12.576  42.202  3.712   1.00 66.84 5   A 1 
ATOM 33   C C   . THR A 1 5   ? 12.896  41.640  5.100   1.00 69.72 5   A 1 
ATOM 34   O O   . THR A 1 5   ? 13.969  41.908  5.641   1.00 63.30 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? 13.475  41.523  2.660   1.00 60.73 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? 13.617  42.324  1.513   1.00 52.95 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? 12.907  40.191  2.194   1.00 52.72 5   A 1 
ATOM 38   N N   . SER A 1 6   ? 11.965  40.906  5.701   1.00 69.68 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? 12.189  40.320  7.023   1.00 72.84 6   A 1 
ATOM 40   C C   . SER A 1 6   ? 13.415  39.395  7.003   1.00 74.67 6   A 1 
ATOM 41   O O   . SER A 1 6   ? 13.750  38.807  5.973   1.00 70.24 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? 10.932  39.603  7.534   1.00 68.30 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? 10.793  38.325  6.946   1.00 63.14 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? 14.089  39.241  8.138   1.00 69.56 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? 15.226  38.317  8.230   1.00 68.32 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? 14.838  36.878  7.845   1.00 68.15 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? 15.668  36.124  7.346   1.00 64.86 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? 15.785  38.377  9.657   1.00 67.48 7   A 1 
ATOM 49   N N   . TYR A 1 8   ? 13.557  36.516  8.040   1.00 66.06 8   A 1 
ATOM 50   C CA  . TYR A 1 8   ? 13.024  35.203  7.695   1.00 66.53 8   A 1 
ATOM 51   C C   . TYR A 1 8   ? 12.797  35.060  6.179   1.00 64.54 8   A 1 
ATOM 52   O O   . TYR A 1 8   ? 13.219  34.069  5.592   1.00 62.60 8   A 1 
ATOM 53   C CB  . TYR A 1 8   ? 11.755  34.968  8.528   1.00 65.18 8   A 1 
ATOM 54   C CG  . TYR A 1 8   ? 11.405  33.511  8.765   1.00 59.64 8   A 1 
ATOM 55   C CD1 . TYR A 1 8   ? 10.074  33.071  8.596   1.00 55.40 8   A 1 
ATOM 56   C CD2 . TYR A 1 8   ? 12.393  32.605  9.204   1.00 51.75 8   A 1 
ATOM 57   C CE1 . TYR A 1 8   ? 9.737   31.729  8.859   1.00 54.92 8   A 1 
ATOM 58   C CE2 . TYR A 1 8   ? 12.061  31.258  9.453   1.00 53.97 8   A 1 
ATOM 59   C CZ  . TYR A 1 8   ? 10.728  30.818  9.281   1.00 57.89 8   A 1 
ATOM 60   O OH  . TYR A 1 8   ? 10.412  29.518  9.505   1.00 56.05 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? 12.272  36.113  5.520   1.00 68.43 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? 12.195  36.174  4.057   1.00 66.57 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? 13.595  36.179  3.409   1.00 67.48 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? 13.825  35.504  2.413   1.00 67.82 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? 11.381  37.412  3.663   1.00 66.22 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? 14.564  36.869  4.016   1.00 66.39 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? 15.958  36.823  3.573   1.00 64.65 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? 16.610  35.433  3.739   1.00 64.63 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? 17.569  35.120  3.037   1.00 62.62 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? 16.745  37.899  4.332   1.00 66.06 10  A 1 
ATOM 71   N N   . ALA A 1 11  ? 16.093  34.604  4.639   1.00 71.11 11  A 1 
ATOM 72   C CA  . ALA A 1 11  ? 16.489  33.203  4.800   1.00 68.29 11  A 1 
ATOM 73   C C   . ALA A 1 11  ? 15.756  32.244  3.834   1.00 67.07 11  A 1 
ATOM 74   O O   . ALA A 1 11  ? 16.052  31.051  3.841   1.00 64.15 11  A 1 
ATOM 75   C CB  . ALA A 1 11  ? 16.309  32.806  6.270   1.00 70.88 11  A 1 
ATOM 76   N N   . GLY A 1 12  ? 14.845  32.759  2.996   1.00 67.52 12  A 1 
ATOM 77   C CA  . GLY A 1 12  ? 14.158  32.001  1.949   1.00 65.12 12  A 1 
ATOM 78   C C   . GLY A 1 12  ? 12.746  31.530  2.303   1.00 67.74 12  A 1 
ATOM 79   O O   . GLY A 1 12  ? 12.211  30.714  1.561   1.00 64.00 12  A 1 
ATOM 80   N N   . VAL A 1 13  ? 12.131  32.026  3.387   1.00 67.62 13  A 1 
ATOM 81   C CA  . VAL A 1 13  ? 10.762  31.666  3.794   1.00 69.30 13  A 1 
ATOM 82   C C   . VAL A 1 13  ? 9.780   32.773  3.405   1.00 70.62 13  A 1 
ATOM 83   O O   . VAL A 1 13  ? 9.943   33.932  3.809   1.00 68.11 13  A 1 
ATOM 84   C CB  . VAL A 1 13  ? 10.683  31.355  5.296   1.00 66.33 13  A 1 
ATOM 85   C CG1 . VAL A 1 13  ? 9.259   30.951  5.707   1.00 60.52 13  A 1 
ATOM 86   C CG2 . VAL A 1 13  ? 11.643  30.215  5.675   1.00 62.54 13  A 1 
ATOM 87   N N   . ASP A 1 14  ? 8.730   32.413  2.642   1.00 69.37 14  A 1 
ATOM 88   C CA  . ASP A 1 14  ? 7.712   33.323  2.106   1.00 71.41 14  A 1 
ATOM 89   C C   . ASP A 1 14  ? 6.361   33.149  2.831   1.00 71.71 14  A 1 
ATOM 90   O O   . ASP A 1 14  ? 5.546   32.282  2.510   1.00 69.32 14  A 1 
ATOM 91   C CB  . ASP A 1 14  ? 7.613   33.140  0.586   1.00 67.71 14  A 1 
ATOM 92   C CG  . ASP A 1 14  ? 6.773   34.222  -0.103  1.00 64.35 14  A 1 
ATOM 93   O OD1 . ASP A 1 14  ? 5.972   34.895  0.591   1.00 64.41 14  A 1 
ATOM 94   O OD2 . ASP A 1 14  ? 6.937   34.371  -1.335  1.00 61.92 14  A 1 
ATOM 95   N N   . ILE A 1 15  ? 6.116   34.015  3.830   1.00 75.29 15  A 1 
ATOM 96   C CA  . ILE A 1 15  ? 4.882   34.005  4.633   1.00 75.86 15  A 1 
ATOM 97   C C   . ILE A 1 15  ? 3.657   34.375  3.779   1.00 77.62 15  A 1 
ATOM 98   O O   . ILE A 1 15  ? 2.596   33.775  3.937   1.00 75.62 15  A 1 
ATOM 99   C CB  . ILE A 1 15  ? 5.027   34.937  5.861   1.00 72.30 15  A 1 
ATOM 100  C CG1 . ILE A 1 15  ? 6.206   34.481  6.760   1.00 67.93 15  A 1 
ATOM 101  C CG2 . ILE A 1 15  ? 3.722   34.986  6.675   1.00 66.42 15  A 1 
ATOM 102  C CD1 . ILE A 1 15  ? 6.520   35.438  7.926   1.00 62.50 15  A 1 
ATOM 103  N N   . GLU A 1 16  ? 3.786   35.329  2.839   1.00 72.94 16  A 1 
ATOM 104  C CA  . GLU A 1 16  ? 2.672   35.769  1.988   1.00 76.02 16  A 1 
ATOM 105  C C   . GLU A 1 16  ? 2.231   34.653  1.029   1.00 78.30 16  A 1 
ATOM 106  O O   . GLU A 1 16  ? 1.034   34.453  0.802   1.00 76.03 16  A 1 
ATOM 107  C CB  . GLU A 1 16  ? 3.065   37.022  1.186   1.00 74.43 16  A 1 
ATOM 108  C CG  . GLU A 1 16  ? 3.355   38.259  2.055   1.00 66.66 16  A 1 
ATOM 109  C CD  . GLU A 1 16  ? 3.666   39.534  1.244   1.00 57.90 16  A 1 
ATOM 110  O OE1 . GLU A 1 16  ? 3.906   40.583  1.889   1.00 52.05 16  A 1 
ATOM 111  O OE2 . GLU A 1 16  ? 3.652   39.488  -0.007  1.00 54.60 16  A 1 
ATOM 112  N N   . ALA A 1 17  ? 3.185   33.876  0.496   1.00 79.22 17  A 1 
ATOM 113  C CA  . ALA A 1 17  ? 2.887   32.687  -0.297  1.00 78.93 17  A 1 
ATOM 114  C C   . ALA A 1 17  ? 2.154   31.617  0.531   1.00 79.18 17  A 1 
ATOM 115  O O   . ALA A 1 17  ? 1.195   31.013  0.043   1.00 77.38 17  A 1 
ATOM 116  C CB  . ALA A 1 17  ? 4.185   32.147  -0.901  1.00 78.85 17  A 1 
ATOM 117  N N   . GLY A 1 18  ? 2.549   31.428  1.792   1.00 79.60 18  A 1 
ATOM 118  C CA  . GLY A 1 18  ? 1.862   30.543  2.732   1.00 77.21 18  A 1 
ATOM 119  C C   . GLY A 1 18  ? 0.406   30.955  2.971   1.00 80.29 18  A 1 
ATOM 120  O O   . GLY A 1 18  ? -0.507  30.151  2.767   1.00 79.73 18  A 1 
ATOM 121  N N   . ASP A 1 19  ? 0.160   32.231  3.294   1.00 80.31 19  A 1 
ATOM 122  C CA  . ASP A 1 19  ? -1.191  32.769  3.511   1.00 81.49 19  A 1 
ATOM 123  C C   . ASP A 1 19  ? -2.074  32.616  2.263   1.00 83.47 19  A 1 
ATOM 124  O O   . ASP A 1 19  ? -3.236  32.203  2.345   1.00 83.49 19  A 1 
ATOM 125  C CB  . ASP A 1 19  ? -1.100  34.252  3.915   1.00 79.41 19  A 1 
ATOM 126  C CG  . ASP A 1 19  ? -0.655  34.496  5.365   1.00 75.41 19  A 1 
ATOM 127  O OD1 . ASP A 1 19  ? -0.750  33.558  6.185   1.00 72.00 19  A 1 
ATOM 128  O OD2 . ASP A 1 19  ? -0.326  35.666  5.669   1.00 70.70 19  A 1 
ATOM 129  N N   . ARG A 1 20  ? -1.516  32.868  1.077   1.00 83.76 20  A 1 
ATOM 130  C CA  . ARG A 1 20  ? -2.221  32.675  -0.194  1.00 85.82 20  A 1 
ATOM 131  C C   . ARG A 1 20  ? -2.574  31.204  -0.440  1.00 86.89 20  A 1 
ATOM 132  O O   . ARG A 1 20  ? -3.684  30.923  -0.893  1.00 86.45 20  A 1 
ATOM 133  C CB  . ARG A 1 20  ? -1.387  33.267  -1.330  1.00 85.94 20  A 1 
ATOM 134  C CG  . ARG A 1 20  ? -2.128  33.182  -2.674  1.00 78.74 20  A 1 
ATOM 135  C CD  . ARG A 1 20  ? -1.306  33.870  -3.758  1.00 77.20 20  A 1 
ATOM 136  N NE  . ARG A 1 20  ? -1.951  33.733  -5.073  1.00 70.07 20  A 1 
ATOM 137  C CZ  . ARG A 1 20  ? -1.346  33.812  -6.239  1.00 62.20 20  A 1 
ATOM 138  N NH1 . ARG A 1 20  ? -0.110  34.188  -6.357  1.00 56.78 20  A 1 
ATOM 139  N NH2 . ARG A 1 20  ? -1.979  33.475  -7.317  1.00 54.45 20  A 1 
ATOM 140  N N   . ALA A 1 21  ? -1.679  30.274  -0.146  1.00 85.56 21  A 1 
ATOM 141  C CA  . ALA A 1 21  ? -1.959  28.842  -0.246  1.00 84.50 21  A 1 
ATOM 142  C C   . ALA A 1 21  ? -3.119  28.437  0.681   1.00 85.15 21  A 1 
ATOM 143  O O   . ALA A 1 21  ? -4.033  27.730  0.249   1.00 85.03 21  A 1 
ATOM 144  C CB  . ALA A 1 21  ? -0.676  28.054  0.052   1.00 84.68 21  A 1 
ATOM 145  N N   . VAL A 1 22  ? -3.153  28.962  1.916   1.00 86.35 22  A 1 
ATOM 146  C CA  . VAL A 1 22  ? -4.251  28.736  2.873   1.00 85.84 22  A 1 
ATOM 147  C C   . VAL A 1 22  ? -5.589  29.199  2.294   1.00 86.73 22  A 1 
ATOM 148  O O   . VAL A 1 22  ? -6.562  28.441  2.331   1.00 86.46 22  A 1 
ATOM 149  C CB  . VAL A 1 22  ? -3.969  29.410  4.234   1.00 84.00 22  A 1 
ATOM 150  C CG1 . VAL A 1 22  ? -5.176  29.333  5.186   1.00 79.27 22  A 1 
ATOM 151  C CG2 . VAL A 1 22  ? -2.791  28.742  4.955   1.00 80.34 22  A 1 
ATOM 152  N N   . GLU A 1 23  ? -5.679  30.402  1.713   1.00 81.83 23  A 1 
ATOM 153  C CA  . GLU A 1 23  ? -6.930  30.879  1.105   1.00 82.87 23  A 1 
ATOM 154  C C   . GLU A 1 23  ? -7.416  29.979  -0.044  1.00 84.20 23  A 1 
ATOM 155  O O   . GLU A 1 23  ? -8.610  29.683  -0.135  1.00 83.07 23  A 1 
ATOM 156  C CB  . GLU A 1 23  ? -6.796  32.322  0.605   1.00 81.48 23  A 1 
ATOM 157  C CG  . GLU A 1 23  ? -6.633  33.380  1.716   1.00 72.99 23  A 1 
ATOM 158  C CD  . GLU A 1 23  ? -7.724  33.310  2.792   1.00 68.08 23  A 1 
ATOM 159  O OE1 . GLU A 1 23  ? -7.403  33.443  3.991   1.00 60.85 23  A 1 
ATOM 160  O OE2 . GLU A 1 23  ? -8.915  33.031  2.500   1.00 61.83 23  A 1 
ATOM 161  N N   . LEU A 1 24  ? -6.503  29.495  -0.896  1.00 86.83 24  A 1 
ATOM 162  C CA  . LEU A 1 24  ? -6.837  28.623  -2.027  1.00 86.40 24  A 1 
ATOM 163  C C   . LEU A 1 24  ? -7.374  27.251  -1.583  1.00 87.32 24  A 1 
ATOM 164  O O   . LEU A 1 24  ? -8.274  26.708  -2.228  1.00 86.47 24  A 1 
ATOM 165  C CB  . LEU A 1 24  ? -5.598  28.460  -2.925  1.00 86.71 24  A 1 
ATOM 166  C CG  . LEU A 1 24  ? -5.169  29.728  -3.691  1.00 83.83 24  A 1 
ATOM 167  C CD1 . LEU A 1 24  ? -3.829  29.475  -4.384  1.00 80.12 24  A 1 
ATOM 168  C CD2 . LEU A 1 24  ? -6.190  30.133  -4.755  1.00 80.15 24  A 1 
ATOM 169  N N   . MET A 1 25  ? -6.877  26.701  -0.475  1.00 90.01 25  A 1 
ATOM 170  C CA  . MET A 1 25  ? -7.260  25.354  -0.022  1.00 89.72 25  A 1 
ATOM 171  C C   . MET A 1 25  ? -8.469  25.305  0.919   1.00 91.04 25  A 1 
ATOM 172  O O   . MET A 1 25  ? -9.081  24.239  1.067   1.00 89.70 25  A 1 
ATOM 173  C CB  . MET A 1 25  ? -6.048  24.627  0.562   1.00 86.30 25  A 1 
ATOM 174  C CG  . MET A 1 25  ? -5.497  25.246  1.859   1.00 84.88 25  A 1 
ATOM 175  S SD  . MET A 1 25  ? -4.024  24.385  2.429   1.00 83.09 25  A 1 
ATOM 176  C CE  . MET A 1 25  ? -3.346  25.540  3.621   1.00 73.36 25  A 1 
ATOM 177  N N   . LYS A 1 26  ? -8.898  26.437  1.506   1.00 90.59 26  A 1 
ATOM 178  C CA  . LYS A 1 26  ? -10.007 26.498  2.483   1.00 90.04 26  A 1 
ATOM 179  C C   . LYS A 1 26  ? -11.265 25.750  2.041   1.00 91.21 26  A 1 
ATOM 180  O O   . LYS A 1 26  ? -11.826 24.968  2.811   1.00 90.86 26  A 1 
ATOM 181  C CB  . LYS A 1 26  ? -10.386 27.963  2.762   1.00 87.84 26  A 1 
ATOM 182  C CG  . LYS A 1 26  ? -9.534  28.573  3.878   1.00 82.46 26  A 1 
ATOM 183  C CD  . LYS A 1 26  ? -9.868  30.052  4.065   1.00 79.71 26  A 1 
ATOM 184  C CE  . LYS A 1 26  ? -8.928  30.666  5.101   1.00 73.55 26  A 1 
ATOM 185  N NZ  . LYS A 1 26  ? -9.155  32.124  5.209   1.00 67.10 26  A 1 
ATOM 186  N N   . ALA A 1 27  ? -11.712 25.982  0.799   1.00 88.93 27  A 1 
ATOM 187  C CA  . ALA A 1 27  ? -12.931 25.361  0.282   1.00 89.49 27  A 1 
ATOM 188  C C   . ALA A 1 27  ? -12.795 23.836  0.130   1.00 90.98 27  A 1 
ATOM 189  O O   . ALA A 1 27  ? -13.765 23.106  0.327   1.00 90.42 27  A 1 
ATOM 190  C CB  . ALA A 1 27  ? -13.284 26.027  -1.052  1.00 88.33 27  A 1 
ATOM 191  N N   . HIS A 1 28  ? -11.607 23.346  -0.204  1.00 93.02 28  A 1 
ATOM 192  C CA  . HIS A 1 28  ? -11.330 21.915  -0.321  1.00 93.24 28  A 1 
ATOM 193  C C   . HIS A 1 28  ? -11.340 21.238  1.050   1.00 94.32 28  A 1 
ATOM 194  O O   . HIS A 1 28  ? -12.063 20.260  1.232   1.00 94.14 28  A 1 
ATOM 195  C CB  . HIS A 1 28  ? -10.005 21.691  -1.065  1.00 93.15 28  A 1 
ATOM 196  C CG  . HIS A 1 28  ? -10.036 22.241  -2.468  1.00 92.28 28  A 1 
ATOM 197  N ND1 . HIS A 1 28  ? -10.886 21.849  -3.476  1.00 82.91 28  A 1 
ATOM 198  C CD2 . HIS A 1 28  ? -9.256  23.243  -2.972  1.00 83.79 28  A 1 
ATOM 199  C CE1 . HIS A 1 28  ? -10.617 22.596  -4.561  1.00 84.51 28  A 1 
ATOM 200  N NE2 . HIS A 1 28  ? -9.637  23.464  -4.298  1.00 86.31 28  A 1 
ATOM 201  N N   . VAL A 1 29  ? -10.653 21.811  2.028   1.00 94.27 29  A 1 
ATOM 202  C CA  . VAL A 1 29  ? -10.622 21.278  3.400   1.00 94.29 29  A 1 
ATOM 203  C C   . VAL A 1 29  ? -12.020 21.279  4.031   1.00 94.73 29  A 1 
ATOM 204  O O   . VAL A 1 29  ? -12.415 20.304  4.667   1.00 94.67 29  A 1 
ATOM 205  C CB  . VAL A 1 29  ? -9.617  22.054  4.268   1.00 93.84 29  A 1 
ATOM 206  C CG1 . VAL A 1 29  ? -9.543  21.453  5.677   1.00 91.94 29  A 1 
ATOM 207  C CG2 . VAL A 1 29  ? -8.204  22.027  3.671   1.00 92.26 29  A 1 
ATOM 208  N N   . ALA A 1 30  ? -12.826 22.327  3.796   1.00 94.19 30  A 1 
ATOM 209  C CA  . ALA A 1 30  ? -14.183 22.429  4.343   1.00 93.78 30  A 1 
ATOM 210  C C   . ALA A 1 30  ? -15.113 21.273  3.918   1.00 94.17 30  A 1 
ATOM 211  O O   . ALA A 1 30  ? -15.983 20.885  4.700   1.00 93.82 30  A 1 
ATOM 212  C CB  . ALA A 1 30  ? -14.772 23.785  3.942   1.00 92.88 30  A 1 
ATOM 213  N N   . ARG A 1 31  ? -14.921 20.691  2.721   1.00 95.30 31  A 1 
ATOM 214  C CA  . ARG A 1 31  ? -15.719 19.539  2.253   1.00 95.34 31  A 1 
ATOM 215  C C   . ARG A 1 31  ? -15.477 18.268  3.068   1.00 95.85 31  A 1 
ATOM 216  O O   . ARG A 1 31  ? -16.361 17.424  3.146   1.00 95.32 31  A 1 
ATOM 217  C CB  . ARG A 1 31  ? -15.434 19.233  0.780   1.00 94.54 31  A 1 
ATOM 218  C CG  . ARG A 1 31  ? -15.851 20.364  -0.163  1.00 88.71 31  A 1 
ATOM 219  C CD  . ARG A 1 31  ? -15.795 19.921  -1.624  1.00 85.74 31  A 1 
ATOM 220  N NE  . ARG A 1 31  ? -14.487 19.346  -1.993  1.00 75.82 31  A 1 
ATOM 221  C CZ  . ARG A 1 31  ? -13.674 19.747  -2.948  1.00 67.76 31  A 1 
ATOM 222  N NH1 . ARG A 1 31  ? -13.940 20.770  -3.708  1.00 61.29 31  A 1 
ATOM 223  N NH2 . ARG A 1 31  ? -12.563 19.101  -3.163  1.00 56.89 31  A 1 
ATOM 224  N N   . THR A 1 32  ? -14.326 18.138  3.690   1.00 96.14 32  A 1 
ATOM 225  C CA  . THR A 1 32  ? -13.966 16.956  4.492   1.00 96.24 32  A 1 
ATOM 226  C C   . THR A 1 32  ? -14.600 16.966  5.884   1.00 96.33 32  A 1 
ATOM 227  O O   . THR A 1 32  ? -14.459 16.017  6.647   1.00 95.83 32  A 1 
ATOM 228  C CB  . THR A 1 32  ? -12.445 16.813  4.634   1.00 96.43 32  A 1 
ATOM 229  O OG1 . THR A 1 32  ? -11.914 17.741  5.556   1.00 95.39 32  A 1 
ATOM 230  C CG2 . THR A 1 32  ? -11.704 17.003  3.317   1.00 95.21 32  A 1 
ATOM 231  N N   . ARG A 1 33  ? -15.274 18.063  6.270   1.00 95.82 33  A 1 
ATOM 232  C CA  . ARG A 1 33  ? -15.715 18.296  7.643   1.00 95.47 33  A 1 
ATOM 233  C C   . ARG A 1 33  ? -16.760 17.277  8.091   1.00 95.79 33  A 1 
ATOM 234  O O   . ARG A 1 33  ? -17.882 17.266  7.593   1.00 94.90 33  A 1 
ATOM 235  C CB  . ARG A 1 33  ? -16.220 19.732  7.766   1.00 94.18 33  A 1 
ATOM 236  C CG  . ARG A 1 33  ? -16.553 20.083  9.217   1.00 89.24 33  A 1 
ATOM 237  C CD  . ARG A 1 33  ? -17.070 21.514  9.309   1.00 85.29 33  A 1 
ATOM 238  N NE  . ARG A 1 33  ? -17.392 21.849  10.704  1.00 79.16 33  A 1 
ATOM 239  C CZ  . ARG A 1 33  ? -16.746 22.691  11.485  1.00 72.51 33  A 1 
ATOM 240  N NH1 . ARG A 1 33  ? -15.735 23.392  11.066  1.00 65.16 33  A 1 
ATOM 241  N NH2 . ARG A 1 33  ? -17.111 22.841  12.717  1.00 64.32 33  A 1 
ATOM 242  N N   . ARG A 1 34  ? -16.409 16.496  9.113   1.00 96.17 34  A 1 
ATOM 243  C CA  . ARG A 1 34  ? -17.349 15.653  9.865   1.00 96.31 34  A 1 
ATOM 244  C C   . ARG A 1 34  ? -18.095 16.460  10.942  1.00 96.43 34  A 1 
ATOM 245  O O   . ARG A 1 34  ? -17.584 17.485  11.398  1.00 96.08 34  A 1 
ATOM 246  C CB  . ARG A 1 34  ? -16.602 14.471  10.494  1.00 96.24 34  A 1 
ATOM 247  C CG  . ARG A 1 34  ? -16.053 13.477  9.460   1.00 94.62 34  A 1 
ATOM 248  C CD  . ARG A 1 34  ? -15.304 12.326  10.118  1.00 94.61 34  A 1 
ATOM 249  N NE  . ARG A 1 34  ? -16.160 11.539  11.020  1.00 92.91 34  A 1 
ATOM 250  C CZ  . ARG A 1 34  ? -16.423 10.245  10.980  1.00 93.70 34  A 1 
ATOM 251  N NH1 . ARG A 1 34  ? -15.916 9.439   10.095  1.00 87.78 34  A 1 
ATOM 252  N NH2 . ARG A 1 34  ? -17.221 9.719   11.852  1.00 85.80 34  A 1 
ATOM 253  N N   . PRO A 1 35  ? -19.288 16.002  11.390  1.00 96.77 35  A 1 
ATOM 254  C CA  . PRO A 1 35  ? -20.053 16.658  12.459  1.00 96.42 35  A 1 
ATOM 255  C C   . PRO A 1 35  ? -19.275 16.838  13.771  1.00 96.59 35  A 1 
ATOM 256  O O   . PRO A 1 35  ? -19.510 17.805  14.491  1.00 95.65 35  A 1 
ATOM 257  C CB  . PRO A 1 35  ? -21.279 15.765  12.680  1.00 95.65 35  A 1 
ATOM 258  C CG  . PRO A 1 35  ? -21.459 15.054  11.342  1.00 93.91 35  A 1 
ATOM 259  C CD  . PRO A 1 35  ? -20.024 14.857  10.868  1.00 96.33 35  A 1 
ATOM 260  N N   . GLU A 1 36  ? -18.340 15.940  14.066  1.00 96.74 36  A 1 
ATOM 261  C CA  . GLU A 1 36  ? -17.532 15.942  15.290  1.00 96.90 36  A 1 
ATOM 262  C C   . GLU A 1 36  ? -16.415 17.003  15.281  1.00 96.80 36  A 1 
ATOM 263  O O   . GLU A 1 36  ? -15.817 17.281  16.320  1.00 96.23 36  A 1 
ATOM 264  C CB  . GLU A 1 36  ? -16.926 14.544  15.517  1.00 97.02 36  A 1 
ATOM 265  C CG  . GLU A 1 36  ? -17.941 13.377  15.526  1.00 96.03 36  A 1 
ATOM 266  C CD  . GLU A 1 36  ? -18.209 12.748  14.146  1.00 96.60 36  A 1 
ATOM 267  O OE1 . GLU A 1 36  ? -18.685 11.597  14.088  1.00 92.51 36  A 1 
ATOM 268  O OE2 . GLU A 1 36  ? -17.922 13.384  13.108  1.00 93.69 36  A 1 
ATOM 269  N N   . VAL A 1 37  ? -16.124 17.623  14.136  1.00 96.42 37  A 1 
ATOM 270  C CA  . VAL A 1 37  ? -15.086 18.657  14.041  1.00 96.13 37  A 1 
ATOM 271  C C   . VAL A 1 37  ? -15.582 19.975  14.636  1.00 95.61 37  A 1 
ATOM 272  O O   . VAL A 1 37  ? -16.560 20.574  14.169  1.00 94.58 37  A 1 
ATOM 273  C CB  . VAL A 1 37  ? -14.579 18.825  12.603  1.00 95.77 37  A 1 
ATOM 274  C CG1 . VAL A 1 37  ? -13.547 19.953  12.488  1.00 94.63 37  A 1 
ATOM 275  C CG2 . VAL A 1 37  ? -13.907 17.534  12.123  1.00 94.86 37  A 1 
ATOM 276  N N   . LEU A 1 38  ? -14.866 20.486  15.644  1.00 95.14 38  A 1 
ATOM 277  C CA  . LEU A 1 38  ? -15.138 21.756  16.306  1.00 93.86 38  A 1 
ATOM 278  C C   . LEU A 1 38  ? -14.190 22.853  15.802  1.00 91.61 38  A 1 
ATOM 279  O O   . LEU A 1 38  ? -13.022 22.607  15.516  1.00 85.63 38  A 1 
ATOM 280  C CB  . LEU A 1 38  ? -15.026 21.590  17.833  1.00 93.32 38  A 1 
ATOM 281  C CG  . LEU A 1 38  ? -15.883 20.462  18.451  1.00 92.51 38  A 1 
ATOM 282  C CD1 . LEU A 1 38  ? -15.645 20.428  19.959  1.00 89.57 38  A 1 
ATOM 283  C CD2 . LEU A 1 38  ? -17.378 20.673  18.200  1.00 89.45 38  A 1 
ATOM 284  N N   . GLY A 1 39  ? -14.688 24.093  15.734  1.00 88.04 39  A 1 
ATOM 285  C CA  . GLY A 1 39  ? -13.896 25.237  15.269  1.00 86.53 39  A 1 
ATOM 286  C C   . GLY A 1 39  ? -13.788 25.320  13.743  1.00 87.24 39  A 1 
ATOM 287  O O   . GLY A 1 39  ? -14.636 24.792  13.021  1.00 82.76 39  A 1 
ATOM 288  N N   . GLY A 1 40  ? -12.788 26.039  13.247  1.00 80.60 40  A 1 
ATOM 289  C CA  . GLY A 1 40  ? -12.528 26.262  11.824  1.00 80.19 40  A 1 
ATOM 290  C C   . GLY A 1 40  ? -11.035 26.201  11.503  1.00 81.50 40  A 1 
ATOM 291  O O   . GLY A 1 40  ? -10.215 25.997  12.398  1.00 75.84 40  A 1 
ATOM 292  N N   . LEU A 1 41  ? -10.691 26.397  10.225  1.00 78.51 41  A 1 
ATOM 293  C CA  . LEU A 1 41  ? -9.306  26.510  9.777   1.00 77.67 41  A 1 
ATOM 294  C C   . LEU A 1 41  ? -8.643  27.766  10.365  1.00 77.20 41  A 1 
ATOM 295  O O   . LEU A 1 41  ? -9.310  28.784  10.545  1.00 68.69 41  A 1 
ATOM 296  C CB  . LEU A 1 41  ? -9.274  26.545  8.239   1.00 72.86 41  A 1 
ATOM 297  C CG  . LEU A 1 41  ? -9.707  25.223  7.576   1.00 66.22 41  A 1 
ATOM 298  C CD1 . LEU A 1 41  ? -9.956  25.459  6.092   1.00 61.81 41  A 1 
ATOM 299  C CD2 . LEU A 1 41  ? -8.647  24.138  7.732   1.00 61.53 41  A 1 
ATOM 300  N N   . GLY A 1 42  ? -7.338  27.683  10.646  1.00 73.22 42  A 1 
ATOM 301  C CA  . GLY A 1 42  ? -6.540  28.808  11.159  1.00 72.05 42  A 1 
ATOM 302  C C   . GLY A 1 42  ? -6.374  28.855  12.682  1.00 73.99 42  A 1 
ATOM 303  O O   . GLY A 1 42  ? -5.825  29.815  13.209  1.00 67.17 42  A 1 
ATOM 304  N N   . GLY A 1 43  ? -6.853  27.843  13.415  1.00 73.73 43  A 1 
ATOM 305  C CA  . GLY A 1 43  ? -6.563  27.677  14.845  1.00 75.12 43  A 1 
ATOM 306  C C   . GLY A 1 43  ? -5.217  26.981  15.106  1.00 77.75 43  A 1 
ATOM 307  O O   . GLY A 1 43  ? -4.689  26.302  14.237  1.00 72.25 43  A 1 
ATOM 308  N N   . PHE A 1 44  ? -4.700  27.099  16.339  1.00 77.40 44  A 1 
ATOM 309  C CA  . PHE A 1 44  ? -3.465  26.407  16.747  1.00 79.80 44  A 1 
ATOM 310  C C   . PHE A 1 44  ? -3.587  24.875  16.806  1.00 82.26 44  A 1 
ATOM 311  O O   . PHE A 1 44  ? -2.582  24.175  16.777  1.00 76.42 44  A 1 
ATOM 312  C CB  . PHE A 1 44  ? -3.034  26.912  18.129  1.00 75.00 44  A 1 
ATOM 313  C CG  . PHE A 1 44  ? -2.546  28.342  18.150  1.00 73.53 44  A 1 
ATOM 314  C CD1 . PHE A 1 44  ? -1.262  28.636  17.671  1.00 66.89 44  A 1 
ATOM 315  C CD2 . PHE A 1 44  ? -3.361  29.371  18.650  1.00 66.15 44  A 1 
ATOM 316  C CE1 . PHE A 1 44  ? -0.790  29.959  17.687  1.00 63.67 44  A 1 
ATOM 317  C CE2 . PHE A 1 44  ? -2.891  30.693  18.666  1.00 62.92 44  A 1 
ATOM 318  C CZ  . PHE A 1 44  ? -1.601  30.991  18.185  1.00 64.26 44  A 1 
ATOM 319  N N   . ALA A 1 45  ? -4.811  24.353  16.965  1.00 89.24 45  A 1 
ATOM 320  C CA  . ALA A 1 45  ? -5.093  22.932  17.053  1.00 89.94 45  A 1 
ATOM 321  C C   . ALA A 1 45  ? -6.470  22.630  16.455  1.00 89.98 45  A 1 
ATOM 322  O O   . ALA A 1 45  ? -7.421  23.391  16.653  1.00 87.62 45  A 1 
ATOM 323  C CB  . ALA A 1 45  ? -5.010  22.487  18.522  1.00 88.66 45  A 1 
ATOM 324  N N   . GLY A 1 46  ? -6.589  21.492  15.758  1.00 90.99 46  A 1 
ATOM 325  C CA  . GLY A 1 46  ? -7.865  20.916  15.358  1.00 91.76 46  A 1 
ATOM 326  C C   . GLY A 1 46  ? -8.534  20.207  16.534  1.00 92.80 46  A 1 
ATOM 327  O O   . GLY A 1 46  ? -7.864  19.524  17.312  1.00 91.61 46  A 1 
ATOM 328  N N   . PHE A 1 47  ? -9.854  20.363  16.674  1.00 95.31 47  A 1 
ATOM 329  C CA  . PHE A 1 47  ? -10.630 19.702  17.722  1.00 95.39 47  A 1 
ATOM 330  C C   . PHE A 1 47  ? -11.596 18.688  17.123  1.00 95.76 47  A 1 
ATOM 331  O O   . PHE A 1 47  ? -12.345 19.007  16.202  1.00 95.30 47  A 1 
ATOM 332  C CB  . PHE A 1 47  ? -11.378 20.734  18.570  1.00 94.58 47  A 1 
ATOM 333  C CG  . PHE A 1 47  ? -10.484 21.695  19.321  1.00 93.73 47  A 1 
ATOM 334  C CD1 . PHE A 1 47  ? -9.767  21.259  20.446  1.00 90.70 47  A 1 
ATOM 335  C CD2 . PHE A 1 47  ? -10.365 23.027  18.896  1.00 90.74 47  A 1 
ATOM 336  C CE1 . PHE A 1 47  ? -8.929  22.150  21.136  1.00 89.36 47  A 1 
ATOM 337  C CE2 . PHE A 1 47  ? -9.529  23.918  19.584  1.00 89.27 47  A 1 
ATOM 338  C CZ  . PHE A 1 47  ? -8.808  23.481  20.707  1.00 89.57 47  A 1 
ATOM 339  N N   . PHE A 1 48  ? -11.630 17.487  17.696  1.00 96.29 48  A 1 
ATOM 340  C CA  . PHE A 1 48  ? -12.569 16.427  17.359  1.00 96.59 48  A 1 
ATOM 341  C C   . PHE A 1 48  ? -13.367 16.041  18.613  1.00 96.85 48  A 1 
ATOM 342  O O   . PHE A 1 48  ? -12.788 15.674  19.637  1.00 96.51 48  A 1 
ATOM 343  C CB  . PHE A 1 48  ? -11.801 15.238  16.762  1.00 96.44 48  A 1 
ATOM 344  C CG  . PHE A 1 48  ? -12.701 14.224  16.095  1.00 96.74 48  A 1 
ATOM 345  C CD1 . PHE A 1 48  ? -13.375 13.251  16.854  1.00 96.22 48  A 1 
ATOM 346  C CD2 . PHE A 1 48  ? -12.888 14.269  14.701  1.00 96.45 48  A 1 
ATOM 347  C CE1 . PHE A 1 48  ? -14.226 12.331  16.223  1.00 95.89 48  A 1 
ATOM 348  C CE2 . PHE A 1 48  ? -13.736 13.345  14.069  1.00 95.97 48  A 1 
ATOM 349  C CZ  . PHE A 1 48  ? -14.406 12.376  14.831  1.00 96.08 48  A 1 
ATOM 350  N N   . ASP A 1 49  ? -14.703 16.156  18.565  1.00 96.67 49  A 1 
ATOM 351  C CA  . ASP A 1 49  ? -15.572 15.854  19.700  1.00 97.01 49  A 1 
ATOM 352  C C   . ASP A 1 49  ? -15.697 14.343  19.922  1.00 97.12 49  A 1 
ATOM 353  O O   . ASP A 1 49  ? -16.461 13.637  19.260  1.00 96.63 49  A 1 
ATOM 354  C CB  . ASP A 1 49  ? -16.942 16.536  19.545  1.00 96.61 49  A 1 
ATOM 355  C CG  . ASP A 1 49  ? -17.825 16.378  20.793  1.00 95.70 49  A 1 
ATOM 356  O OD1 . ASP A 1 49  ? -17.393 15.743  21.781  1.00 93.51 49  A 1 
ATOM 357  O OD2 . ASP A 1 49  ? -18.958 16.905  20.791  1.00 92.36 49  A 1 
ATOM 358  N N   . ALA A 1 50  ? -14.992 13.847  20.932  1.00 95.93 50  A 1 
ATOM 359  C CA  . ALA A 1 50  ? -15.012 12.443  21.337  1.00 95.40 50  A 1 
ATOM 360  C C   . ALA A 1 50  ? -16.340 11.992  21.981  1.00 95.79 50  A 1 
ATOM 361  O O   . ALA A 1 50  ? -16.481 10.826  22.344  1.00 94.39 50  A 1 
ATOM 362  C CB  . ALA A 1 50  ? -13.807 12.197  22.252  1.00 93.81 50  A 1 
ATOM 363  N N   . SER A 1 51  ? -17.343 12.882  22.144  1.00 96.34 51  A 1 
ATOM 364  C CA  . SER A 1 51  ? -18.673 12.490  22.636  1.00 95.86 51  A 1 
ATOM 365  C C   . SER A 1 51  ? -19.347 11.445  21.746  1.00 95.81 51  A 1 
ATOM 366  O O   . SER A 1 51  ? -20.158 10.674  22.257  1.00 94.37 51  A 1 
ATOM 367  C CB  . SER A 1 51  ? -19.612 13.691  22.759  1.00 94.63 51  A 1 
ATOM 368  O OG  . SER A 1 51  ? -19.076 14.657  23.635  1.00 88.42 51  A 1 
ATOM 369  N N   . ALA A 1 52  ? -18.993 11.364  20.462  1.00 94.33 52  A 1 
ATOM 370  C CA  . ALA A 1 52  ? -19.457 10.317  19.550  1.00 92.63 52  A 1 
ATOM 371  C C   . ALA A 1 52  ? -19.068 8.900   20.016  1.00 93.74 52  A 1 
ATOM 372  O O   . ALA A 1 52  ? -19.793 7.943   19.765  1.00 92.27 52  A 1 
ATOM 373  C CB  . ALA A 1 52  ? -18.892 10.619  18.160  1.00 90.32 52  A 1 
ATOM 374  N N   . PHE A 1 53  ? -17.981 8.762   20.777  1.00 95.81 53  A 1 
ATOM 375  C CA  . PHE A 1 53  ? -17.522 7.467   21.287  1.00 96.44 53  A 1 
ATOM 376  C C   . PHE A 1 53  ? -18.415 6.885   22.392  1.00 96.87 53  A 1 
ATOM 377  O O   . PHE A 1 53  ? -18.253 5.725   22.749  1.00 95.68 53  A 1 
ATOM 378  C CB  . PHE A 1 53  ? -16.068 7.572   21.767  1.00 96.09 53  A 1 
ATOM 379  C CG  . PHE A 1 53  ? -15.064 8.101   20.756  1.00 96.25 53  A 1 
ATOM 380  C CD1 . PHE A 1 53  ? -15.304 8.055   19.370  1.00 93.22 53  A 1 
ATOM 381  C CD2 . PHE A 1 53  ? -13.853 8.653   21.222  1.00 93.53 53  A 1 
ATOM 382  C CE1 . PHE A 1 53  ? -14.367 8.577   18.465  1.00 92.36 53  A 1 
ATOM 383  C CE2 . PHE A 1 53  ? -12.912 9.169   20.318  1.00 92.72 53  A 1 
ATOM 384  C CZ  . PHE A 1 53  ? -13.172 9.141   18.939  1.00 93.10 53  A 1 
ATOM 385  N N   . LYS A 1 54  ? -19.405 7.646   22.915  1.00 96.69 54  A 1 
ATOM 386  C CA  . LYS A 1 54  ? -20.424 7.123   23.840  1.00 96.56 54  A 1 
ATOM 387  C C   . LYS A 1 54  ? -21.313 6.046   23.212  1.00 96.65 54  A 1 
ATOM 388  O O   . LYS A 1 54  ? -22.008 5.356   23.948  1.00 95.63 54  A 1 
ATOM 389  C CB  . LYS A 1 54  ? -21.306 8.273   24.339  1.00 96.18 54  A 1 
ATOM 390  C CG  . LYS A 1 54  ? -20.539 9.234   25.252  1.00 93.63 54  A 1 
ATOM 391  C CD  . LYS A 1 54  ? -21.436 10.423  25.597  1.00 89.51 54  A 1 
ATOM 392  C CE  . LYS A 1 54  ? -20.664 11.415  26.462  1.00 84.82 54  A 1 
ATOM 393  N NZ  . LYS A 1 54  ? -21.415 12.681  26.611  1.00 75.89 54  A 1 
ATOM 394  N N   . ASN A 1 55  ? -21.314 5.924   21.884  1.00 95.86 55  A 1 
ATOM 395  C CA  . ASN A 1 55  ? -22.046 4.884   21.159  1.00 95.12 55  A 1 
ATOM 396  C C   . ASN A 1 55  ? -21.287 3.545   21.098  1.00 95.84 55  A 1 
ATOM 397  O O   . ASN A 1 55  ? -21.833 2.578   20.582  1.00 94.42 55  A 1 
ATOM 398  C CB  . ASN A 1 55  ? -22.364 5.408   19.746  1.00 93.72 55  A 1 
ATOM 399  C CG  . ASN A 1 55  ? -23.206 6.673   19.745  1.00 89.79 55  A 1 
ATOM 400  O OD1 . ASN A 1 55  ? -24.063 6.912   20.586  1.00 82.56 55  A 1 
ATOM 401  N ND2 . ASN A 1 55  ? -22.992 7.540   18.785  1.00 81.28 55  A 1 
ATOM 402  N N   . TYR A 1 56  ? -20.055 3.497   21.600  1.00 96.74 56  A 1 
ATOM 403  C CA  . TYR A 1 56  ? -19.224 2.305   21.703  1.00 97.15 56  A 1 
ATOM 404  C C   . TYR A 1 56  ? -19.250 1.781   23.142  1.00 97.56 56  A 1 
ATOM 405  O O   . TYR A 1 56  ? -19.237 2.569   24.093  1.00 96.90 56  A 1 
ATOM 406  C CB  . TYR A 1 56  ? -17.782 2.626   21.280  1.00 97.13 56  A 1 
ATOM 407  C CG  . TYR A 1 56  ? -17.590 2.948   19.809  1.00 97.31 56  A 1 
ATOM 408  C CD1 . TYR A 1 56  ? -17.031 1.978   18.953  1.00 95.98 56  A 1 
ATOM 409  C CD2 . TYR A 1 56  ? -17.952 4.207   19.289  1.00 96.28 56  A 1 
ATOM 410  C CE1 . TYR A 1 56  ? -16.846 2.261   17.585  1.00 95.70 56  A 1 
ATOM 411  C CE2 . TYR A 1 56  ? -17.778 4.488   17.918  1.00 95.96 56  A 1 
ATOM 412  C CZ  . TYR A 1 56  ? -17.224 3.514   17.064  1.00 96.35 56  A 1 
ATOM 413  O OH  . TYR A 1 56  ? -17.065 3.777   15.736  1.00 95.33 56  A 1 
ATOM 414  N N   . ASP A 1 57  ? -19.210 0.465   23.317  1.00 97.82 57  A 1 
ATOM 415  C CA  . ASP A 1 57  ? -19.052 -0.172  24.627  1.00 97.82 57  A 1 
ATOM 416  C C   . ASP A 1 57  ? -17.602 -0.049  25.119  1.00 98.06 57  A 1 
ATOM 417  O O   . ASP A 1 57  ? -17.348 0.248   26.290  1.00 97.23 57  A 1 
ATOM 418  C CB  . ASP A 1 57  ? -19.473 -1.654  24.547  1.00 97.26 57  A 1 
ATOM 419  C CG  . ASP A 1 57  ? -20.982 -1.879  24.386  1.00 92.22 57  A 1 
ATOM 420  O OD1 . ASP A 1 57  ? -21.759 -1.116  25.007  1.00 86.54 57  A 1 
ATOM 421  O OD2 . ASP A 1 57  ? -21.358 -2.885  23.741  1.00 85.95 57  A 1 
ATOM 422  N N   . HIS A 1 58  ? -16.627 -0.246  24.225  1.00 97.84 58  A 1 
ATOM 423  C CA  . HIS A 1 58  ? -15.201 -0.104  24.515  1.00 98.01 58  A 1 
ATOM 424  C C   . HIS A 1 58  ? -14.431 0.441   23.295  1.00 98.17 58  A 1 
ATOM 425  O O   . HIS A 1 58  ? -13.765 -0.330  22.589  1.00 97.63 58  A 1 
ATOM 426  C CB  . HIS A 1 58  ? -14.650 -1.451  25.008  1.00 97.35 58  A 1 
ATOM 427  C CG  . HIS A 1 58  ? -13.332 -1.384  25.732  1.00 94.98 58  A 1 
ATOM 428  N ND1 . HIS A 1 58  ? -13.026 -2.156  26.838  1.00 82.80 58  A 1 
ATOM 429  C CD2 . HIS A 1 58  ? -12.227 -0.630  25.465  1.00 84.21 58  A 1 
ATOM 430  C CE1 . HIS A 1 58  ? -11.777 -1.852  27.216  1.00 85.68 58  A 1 
ATOM 431  N NE2 . HIS A 1 58  ? -11.245 -0.932  26.408  1.00 87.48 58  A 1 
ATOM 432  N N   . PRO A 1 59  ? -14.482 1.768   23.034  1.00 98.20 59  A 1 
ATOM 433  C CA  . PRO A 1 59  ? -13.789 2.367   21.901  1.00 98.23 59  A 1 
ATOM 434  C C   . PRO A 1 59  ? -12.269 2.232   22.031  1.00 98.27 59  A 1 
ATOM 435  O O   . PRO A 1 59  ? -11.678 2.576   23.060  1.00 97.84 59  A 1 
ATOM 436  C CB  . PRO A 1 59  ? -14.221 3.833   21.873  1.00 97.91 59  A 1 
ATOM 437  C CG  . PRO A 1 59  ? -14.591 4.124   23.328  1.00 97.12 59  A 1 
ATOM 438  C CD  . PRO A 1 59  ? -15.163 2.793   23.808  1.00 97.97 59  A 1 
ATOM 439  N N   . VAL A 1 60  ? -11.626 1.777   20.969  1.00 98.13 60  A 1 
ATOM 440  C CA  . VAL A 1 60  ? -10.168 1.731   20.823  1.00 98.15 60  A 1 
ATOM 441  C C   . VAL A 1 60  ? -9.768  2.640   19.669  1.00 98.17 60  A 1 
ATOM 442  O O   . VAL A 1 60  ? -10.284 2.502   18.563  1.00 97.91 60  A 1 
ATOM 443  C CB  . VAL A 1 60  ? -9.669  0.289   20.609  1.00 97.96 60  A 1 
ATOM 444  C CG1 . VAL A 1 60  ? -8.146  0.235   20.442  1.00 97.21 60  A 1 
ATOM 445  C CG2 . VAL A 1 60  ? -10.036 -0.606  21.801  1.00 97.10 60  A 1 
ATOM 446  N N   . LEU A 1 61  ? -8.841  3.562   19.932  1.00 98.09 61  A 1 
ATOM 447  C CA  . LEU A 1 61  ? -8.253  4.389   18.882  1.00 98.02 61  A 1 
ATOM 448  C C   . LEU A 1 61  ? -7.138  3.620   18.170  1.00 98.11 61  A 1 
ATOM 449  O O   . LEU A 1 61  ? -6.265  3.036   18.818  1.00 97.74 61  A 1 
ATOM 450  C CB  . LEU A 1 61  ? -7.742  5.726   19.450  1.00 97.69 61  A 1 
ATOM 451  C CG  . LEU A 1 61  ? -8.831  6.625   20.073  1.00 96.91 61  A 1 
ATOM 452  C CD1 . LEU A 1 61  ? -8.188  7.915   20.579  1.00 95.68 61  A 1 
ATOM 453  C CD2 . LEU A 1 61  ? -9.932  6.994   19.080  1.00 95.09 61  A 1 
ATOM 454  N N   . ALA A 1 62  ? -7.169  3.645   16.848  1.00 97.98 62  A 1 
ATOM 455  C CA  . ALA A 1 62  ? -6.108  3.171   15.975  1.00 97.93 62  A 1 
ATOM 456  C C   . ALA A 1 62  ? -5.453  4.372   15.287  1.00 98.00 62  A 1 
ATOM 457  O O   . ALA A 1 62  ? -6.114  5.373   15.024  1.00 97.50 62  A 1 
ATOM 458  C CB  . ALA A 1 62  ? -6.699  2.167   14.977  1.00 97.51 62  A 1 
ATOM 459  N N   . THR A 1 63  ? -4.160  4.279   14.999  1.00 97.70 63  A 1 
ATOM 460  C CA  . THR A 1 63  ? -3.431  5.337   14.284  1.00 97.60 63  A 1 
ATOM 461  C C   . THR A 1 63  ? -2.505  4.740   13.238  1.00 97.66 63  A 1 
ATOM 462  O O   . THR A 1 63  ? -1.968  3.646   13.433  1.00 96.99 63  A 1 
ATOM 463  C CB  . THR A 1 63  ? -2.689  6.267   15.263  1.00 96.62 63  A 1 
ATOM 464  O OG1 . THR A 1 63  ? -2.128  7.362   14.581  1.00 89.38 63  A 1 
ATOM 465  C CG2 . THR A 1 63  ? -1.557  5.580   16.030  1.00 88.87 63  A 1 
ATOM 466  N N   . SER A 1 64  ? -2.331  5.460   12.148  1.00 97.09 64  A 1 
ATOM 467  C CA  . SER A 1 64  ? -1.361  5.164   11.097  1.00 96.73 64  A 1 
ATOM 468  C C   . SER A 1 64  ? -0.637  6.449   10.700  1.00 97.15 64  A 1 
ATOM 469  O O   . SER A 1 64  ? -1.187  7.546   10.822  1.00 96.24 64  A 1 
ATOM 470  C CB  . SER A 1 64  ? -2.040  4.513   9.883   1.00 95.11 64  A 1 
ATOM 471  O OG  . SER A 1 64  ? -1.043  4.180   8.936   1.00 84.62 64  A 1 
ATOM 472  N N   . THR A 1 65  ? 0.611   6.312   10.265  1.00 97.01 65  A 1 
ATOM 473  C CA  . THR A 1 65  ? 1.415   7.400   9.695   1.00 96.86 65  A 1 
ATOM 474  C C   . THR A 1 65  ? 2.212   6.864   8.520   1.00 96.35 65  A 1 
ATOM 475  O O   . THR A 1 65  ? 2.799   5.790   8.620   1.00 94.62 65  A 1 
ATOM 476  C CB  . THR A 1 65  ? 2.317   8.060   10.754  1.00 96.29 65  A 1 
ATOM 477  O OG1 . THR A 1 65  ? 3.001   9.163   10.211  1.00 89.81 65  A 1 
ATOM 478  C CG2 . THR A 1 65  ? 3.376   7.129   11.355  1.00 88.32 65  A 1 
ATOM 479  N N   . ASP A 1 66  ? 2.202   7.593   7.415   1.00 96.06 66  A 1 
ATOM 480  C CA  . ASP A 1 66  ? 2.924   7.219   6.199   1.00 96.19 66  A 1 
ATOM 481  C C   . ASP A 1 66  ? 3.199   8.454   5.319   1.00 96.65 66  A 1 
ATOM 482  O O   . ASP A 1 66  ? 2.738   9.567   5.606   1.00 95.70 66  A 1 
ATOM 483  C CB  . ASP A 1 66  ? 2.145   6.126   5.431   1.00 95.34 66  A 1 
ATOM 484  C CG  . ASP A 1 66  ? 3.065   5.116   4.719   1.00 92.18 66  A 1 
ATOM 485  O OD1 . ASP A 1 66  ? 4.221   5.482   4.406   1.00 87.80 66  A 1 
ATOM 486  O OD2 . ASP A 1 66  ? 2.635   3.965   4.514   1.00 86.71 66  A 1 
ATOM 487  N N   . GLY A 1 67  ? 3.958   8.246   4.246   1.00 95.22 67  A 1 
ATOM 488  C CA  . GLY A 1 67  ? 4.195   9.200   3.172   1.00 94.53 67  A 1 
ATOM 489  C C   . GLY A 1 67  ? 3.874   8.591   1.805   1.00 94.53 67  A 1 
ATOM 490  O O   . GLY A 1 67  ? 3.485   7.433   1.680   1.00 92.66 67  A 1 
ATOM 491  N N   . VAL A 1 68  ? 4.082   9.359   0.742   1.00 94.01 68  A 1 
ATOM 492  C CA  . VAL A 1 68  ? 3.884   8.882   -0.641  1.00 92.49 68  A 1 
ATOM 493  C C   . VAL A 1 68  ? 5.115   8.144   -1.174  1.00 90.29 68  A 1 
ATOM 494  O O   . VAL A 1 68  ? 5.007   7.261   -2.034  1.00 82.23 68  A 1 
ATOM 495  C CB  . VAL A 1 68  ? 3.495   10.065  -1.536  1.00 91.92 68  A 1 
ATOM 496  C CG1 . VAL A 1 68  ? 3.450   9.709   -3.022  1.00 88.24 68  A 1 
ATOM 497  C CG2 . VAL A 1 68  ? 2.108   10.575  -1.129  1.00 89.05 68  A 1 
ATOM 498  N N   . GLY A 1 69  ? 6.290   8.471   -0.666  1.00 91.95 69  A 1 
ATOM 499  C CA  . GLY A 1 69  ? 7.559   7.956   -1.168  1.00 91.00 69  A 1 
ATOM 500  C C   . GLY A 1 69  ? 7.910   8.492   -2.565  1.00 91.90 69  A 1 
ATOM 501  O O   . GLY A 1 69  ? 7.454   9.548   -2.996  1.00 89.74 69  A 1 
ATOM 502  N N   . THR A 1 70  ? 8.742   7.764   -3.311  1.00 91.16 70  A 1 
ATOM 503  C CA  . THR A 1 70  ? 9.370   8.302   -4.535  1.00 91.66 70  A 1 
ATOM 504  C C   . THR A 1 70  ? 8.429   8.490   -5.738  1.00 92.85 70  A 1 
ATOM 505  O O   . THR A 1 70  ? 8.894   8.918   -6.795  1.00 91.54 70  A 1 
ATOM 506  C CB  . THR A 1 70  ? 10.613  7.494   -4.949  1.00 90.08 70  A 1 
ATOM 507  O OG1 . THR A 1 70  ? 10.296  6.160   -5.267  1.00 86.34 70  A 1 
ATOM 508  C CG2 . THR A 1 70  ? 11.663  7.453   -3.841  1.00 83.15 70  A 1 
ATOM 509  N N   . LYS A 1 71  ? 7.116   8.224   -5.597  1.00 92.94 71  A 1 
ATOM 510  C CA  . LYS A 1 71  ? 6.099   8.609   -6.593  1.00 94.51 71  A 1 
ATOM 511  C C   . LYS A 1 71  ? 5.978   10.131  -6.732  1.00 95.16 71  A 1 
ATOM 512  O O   . LYS A 1 71  ? 5.685   10.611  -7.823  1.00 94.95 71  A 1 
ATOM 513  C CB  . LYS A 1 71  ? 4.756   7.961   -6.234  1.00 94.98 71  A 1 
ATOM 514  C CG  . LYS A 1 71  ? 3.674   8.193   -7.304  1.00 95.45 71  A 1 
ATOM 515  C CD  . LYS A 1 71  ? 2.417   7.374   -6.985  1.00 94.67 71  A 1 
ATOM 516  C CE  . LYS A 1 71  ? 1.326   7.566   -8.040  1.00 94.19 71  A 1 
ATOM 517  N NZ  . LYS A 1 71  ? 0.118   6.778   -7.705  1.00 93.22 71  A 1 
ATOM 518  N N   . VAL A 1 72  ? 6.279   10.909  -5.681  1.00 96.56 72  A 1 
ATOM 519  C CA  . VAL A 1 72  ? 6.267   12.384  -5.736  1.00 96.58 72  A 1 
ATOM 520  C C   . VAL A 1 72  ? 7.157   12.930  -6.854  1.00 96.71 72  A 1 
ATOM 521  O O   . VAL A 1 72  ? 6.790   13.904  -7.499  1.00 96.54 72  A 1 
ATOM 522  C CB  . VAL A 1 72  ? 6.668   13.038  -4.395  1.00 95.93 72  A 1 
ATOM 523  C CG1 . VAL A 1 72  ? 5.672   12.671  -3.287  1.00 92.51 72  A 1 
ATOM 524  C CG2 . VAL A 1 72  ? 8.098   12.690  -3.952  1.00 92.04 72  A 1 
ATOM 525  N N   . ALA A 1 73  ? 8.262   12.247  -7.175  1.00 96.38 73  A 1 
ATOM 526  C CA  . ALA A 1 73  ? 9.155   12.651  -8.259  1.00 95.71 73  A 1 
ATOM 527  C C   . ALA A 1 73  ? 8.489   12.592  -9.647  1.00 96.02 73  A 1 
ATOM 528  O O   . ALA A 1 73  ? 8.869   13.341  -10.542 1.00 95.87 73  A 1 
ATOM 529  C CB  . ALA A 1 73  ? 10.400  11.752  -8.210  1.00 95.11 73  A 1 
ATOM 530  N N   . ILE A 1 74  ? 7.487   11.716  -9.844  1.00 96.54 74  A 1 
ATOM 531  C CA  . ILE A 1 74  ? 6.713   11.657  -11.092 1.00 96.38 74  A 1 
ATOM 532  C C   . ILE A 1 74  ? 5.761   12.856  -11.174 1.00 96.74 74  A 1 
ATOM 533  O O   . ILE A 1 74  ? 5.658   13.482  -12.224 1.00 96.71 74  A 1 
ATOM 534  C CB  . ILE A 1 74  ? 5.942   10.323  -11.216 1.00 96.08 74  A 1 
ATOM 535  C CG1 . ILE A 1 74  ? 6.829   9.073   -11.011 1.00 94.79 74  A 1 
ATOM 536  C CG2 . ILE A 1 74  ? 5.207   10.229  -12.565 1.00 95.43 74  A 1 
ATOM 537  C CD1 . ILE A 1 74  ? 8.017   8.946   -11.973 1.00 91.19 74  A 1 
ATOM 538  N N   . ALA A 1 75  ? 5.100   13.194  -10.059 1.00 96.84 75  A 1 
ATOM 539  C CA  . ALA A 1 75  ? 4.219   14.358  -9.970  1.00 96.85 75  A 1 
ATOM 540  C C   . ALA A 1 75  ? 4.984   15.672  -10.211 1.00 96.86 75  A 1 
ATOM 541  O O   . ALA A 1 75  ? 4.523   16.511  -10.982 1.00 96.75 75  A 1 
ATOM 542  C CB  . ALA A 1 75  ? 3.528   14.332  -8.600  1.00 96.95 75  A 1 
ATOM 543  N N   . GLN A 1 76  ? 6.173   15.801  -9.625  1.00 97.74 76  A 1 
ATOM 544  C CA  . GLN A 1 76  ? 7.080   16.935  -9.835  1.00 97.51 76  A 1 
ATOM 545  C C   . GLN A 1 76  ? 7.509   17.046  -11.303 1.00 97.41 76  A 1 
ATOM 546  O O   . GLN A 1 76  ? 7.364   18.101  -11.907 1.00 97.15 76  A 1 
ATOM 547  C CB  . GLN A 1 76  ? 8.313   16.767  -8.937  1.00 97.31 76  A 1 
ATOM 548  C CG  . GLN A 1 76  ? 7.998   16.920  -7.440  1.00 95.95 76  A 1 
ATOM 549  C CD  . GLN A 1 76  ? 9.091   16.360  -6.535  1.00 95.54 76  A 1 
ATOM 550  O OE1 . GLN A 1 76  ? 10.109  15.837  -6.953  1.00 89.59 76  A 1 
ATOM 551  N NE2 . GLN A 1 76  ? 8.904   16.406  -5.237  1.00 88.47 76  A 1 
ATOM 552  N N   . ALA A 1 77  ? 7.956   15.942  -11.907 1.00 97.16 77  A 1 
ATOM 553  C CA  . ALA A 1 77  ? 8.435   15.938  -13.291 1.00 96.71 77  A 1 
ATOM 554  C C   . ALA A 1 77  ? 7.340   16.243  -14.330 1.00 96.72 77  A 1 
ATOM 555  O O   . ALA A 1 77  ? 7.653   16.711  -15.421 1.00 96.09 77  A 1 
ATOM 556  C CB  . ALA A 1 77  ? 9.086   14.580  -13.564 1.00 96.52 77  A 1 
ATOM 557  N N   . LEU A 1 78  ? 6.074   15.963  -14.012 1.00 97.50 78  A 1 
ATOM 558  C CA  . LEU A 1 78  ? 4.918   16.240  -14.874 1.00 97.36 78  A 1 
ATOM 559  C C   . LEU A 1 78  ? 4.171   17.530  -14.501 1.00 97.31 78  A 1 
ATOM 560  O O   . LEU A 1 78  ? 3.172   17.836  -15.146 1.00 96.74 78  A 1 
ATOM 561  C CB  . LEU A 1 78  ? 3.978   15.019  -14.852 1.00 97.40 78  A 1 
ATOM 562  C CG  . LEU A 1 78  ? 4.554   13.788  -15.572 1.00 96.82 78  A 1 
ATOM 563  C CD1 . LEU A 1 78  ? 3.632   12.597  -15.345 1.00 95.17 78  A 1 
ATOM 564  C CD2 . LEU A 1 78  ? 4.660   14.001  -17.086 1.00 95.20 78  A 1 
ATOM 565  N N   . ASP A 1 79  ? 4.606   18.236  -13.460 1.00 97.65 79  A 1 
ATOM 566  C CA  . ASP A 1 79  ? 3.916   19.393  -12.871 1.00 97.41 79  A 1 
ATOM 567  C C   . ASP A 1 79  ? 2.428   19.110  -12.581 1.00 97.54 79  A 1 
ATOM 568  O O   . ASP A 1 79  ? 1.531   19.908  -12.848 1.00 96.77 79  A 1 
ATOM 569  C CB  . ASP A 1 79  ? 4.202   20.662  -13.699 1.00 96.84 79  A 1 
ATOM 570  C CG  . ASP A 1 79  ? 3.931   21.954  -12.921 1.00 95.30 79  A 1 
ATOM 571  O OD1 . ASP A 1 79  ? 4.226   21.980  -11.703 1.00 92.93 79  A 1 
ATOM 572  O OD2 . ASP A 1 79  ? 3.516   22.946  -13.561 1.00 91.75 79  A 1 
ATOM 573  N N   . LYS A 1 80  ? 2.150   17.908  -12.058 1.00 97.53 80  A 1 
ATOM 574  C CA  . LYS A 1 80  ? 0.799   17.426  -11.753 1.00 97.50 80  A 1 
ATOM 575  C C   . LYS A 1 80  ? 0.711   16.933  -10.311 1.00 97.68 80  A 1 
ATOM 576  O O   . LYS A 1 80  ? 1.190   15.849  -9.982  1.00 96.88 80  A 1 
ATOM 577  C CB  . LYS A 1 80  ? 0.391   16.358  -12.775 1.00 96.72 80  A 1 
ATOM 578  C CG  . LYS A 1 80  ? -1.079  15.976  -12.565 1.00 88.23 80  A 1 
ATOM 579  C CD  . LYS A 1 80  ? -1.559  14.970  -13.609 1.00 80.64 80  A 1 
ATOM 580  C CE  . LYS A 1 80  ? -3.018  14.651  -13.287 1.00 73.60 80  A 1 
ATOM 581  N NZ  . LYS A 1 80  ? -3.579  13.664  -14.239 1.00 63.15 80  A 1 
ATOM 582  N N   . HIS A 1 81  ? 0.038   17.695  -9.470  1.00 97.43 81  A 1 
ATOM 583  C CA  . HIS A 1 81  ? 0.092   17.549  -8.009  1.00 97.26 81  A 1 
ATOM 584  C C   . HIS A 1 81  ? -1.248  17.190  -7.353  1.00 96.97 81  A 1 
ATOM 585  O O   . HIS A 1 81  ? -1.289  16.848  -6.177  1.00 95.47 81  A 1 
ATOM 586  C CB  . HIS A 1 81  ? 0.660   18.846  -7.435  1.00 97.04 81  A 1 
ATOM 587  C CG  . HIS A 1 81  ? 1.944   19.276  -8.102  1.00 97.26 81  A 1 
ATOM 588  N ND1 . HIS A 1 81  ? 3.145   18.594  -8.067  1.00 93.09 81  A 1 
ATOM 589  C CD2 . HIS A 1 81  ? 2.111   20.379  -8.886  1.00 94.55 81  A 1 
ATOM 590  C CE1 . HIS A 1 81  ? 4.016   19.288  -8.813  1.00 94.27 81  A 1 
ATOM 591  N NE2 . HIS A 1 81  ? 3.425   20.374  -9.325  1.00 94.51 81  A 1 
ATOM 592  N N   . ASP A 1 82  ? -2.354  17.235  -8.111  1.00 96.68 82  A 1 
ATOM 593  C CA  . ASP A 1 82  ? -3.718  17.045  -7.604  1.00 96.04 82  A 1 
ATOM 594  C C   . ASP A 1 82  ? -4.062  15.581  -7.274  1.00 96.09 82  A 1 
ATOM 595  O O   . ASP A 1 82  ? -4.970  15.311  -6.487  1.00 94.45 82  A 1 
ATOM 596  C CB  . ASP A 1 82  ? -4.707  17.631  -8.631  1.00 95.03 82  A 1 
ATOM 597  C CG  . ASP A 1 82  ? -4.657  16.926  -9.996  1.00 94.18 82  A 1 
ATOM 598  O OD1 . ASP A 1 82  ? -3.545  16.744  -10.550 1.00 91.21 82  A 1 
ATOM 599  O OD2 . ASP A 1 82  ? -5.728  16.544  -10.507 1.00 90.58 82  A 1 
ATOM 600  N N   . THR A 1 83  ? -3.339  14.614  -7.836  1.00 96.40 83  A 1 
ATOM 601  C CA  . THR A 1 83  ? -3.586  13.178  -7.615  1.00 96.05 83  A 1 
ATOM 602  C C   . THR A 1 83  ? -2.784  12.587  -6.457  1.00 96.39 83  A 1 
ATOM 603  O O   . THR A 1 83  ? -3.201  11.584  -5.879  1.00 95.19 83  A 1 
ATOM 604  C CB  . THR A 1 83  ? -3.326  12.361  -8.888  1.00 95.02 83  A 1 
ATOM 605  O OG1 . THR A 1 83  ? -2.001  12.524  -9.344  1.00 92.07 83  A 1 
ATOM 606  C CG2 . THR A 1 83  ? -4.250  12.775  -10.031 1.00 91.21 83  A 1 
ATOM 607  N N   . ILE A 1 84  ? -1.661  13.202  -6.084  1.00 96.54 84  A 1 
ATOM 608  C CA  . ILE A 1 84  ? -0.718  12.626  -5.113  1.00 96.26 84  A 1 
ATOM 609  C C   . ILE A 1 84  ? -1.314  12.532  -3.694  1.00 97.21 84  A 1 
ATOM 610  O O   . ILE A 1 84  ? -0.924  11.678  -2.900  1.00 96.69 84  A 1 
ATOM 611  C CB  . ILE A 1 84  ? 0.611   13.416  -5.178  1.00 94.10 84  A 1 
ATOM 612  C CG1 . ILE A 1 84  ? 1.823   12.551  -4.803  1.00 84.74 84  A 1 
ATOM 613  C CG2 . ILE A 1 84  ? 0.582   14.688  -4.326  1.00 84.11 84  A 1 
ATOM 614  C CD1 . ILE A 1 84  ? 2.159   11.501  -5.863  1.00 81.12 84  A 1 
ATOM 615  N N   . GLY A 1 85  ? -2.329  13.353  -3.402  1.00 96.99 85  A 1 
ATOM 616  C CA  . GLY A 1 85  ? -3.083  13.274  -2.151  1.00 96.90 85  A 1 
ATOM 617  C C   . GLY A 1 85  ? -3.834  11.954  -1.976  1.00 97.43 85  A 1 
ATOM 618  O O   . GLY A 1 85  ? -3.930  11.456  -0.857  1.00 97.27 85  A 1 
ATOM 619  N N   . PHE A 1 86  ? -4.312  11.335  -3.060  1.00 97.67 86  A 1 
ATOM 620  C CA  . PHE A 1 86  ? -4.927  10.002  -2.992  1.00 97.61 86  A 1 
ATOM 621  C C   . PHE A 1 86  ? -3.911  8.926   -2.612  1.00 97.61 86  A 1 
ATOM 622  O O   . PHE A 1 86  ? -4.265  7.976   -1.916  1.00 97.14 86  A 1 
ATOM 623  C CB  . PHE A 1 86  ? -5.586  9.638   -4.327  1.00 97.35 86  A 1 
ATOM 624  C CG  . PHE A 1 86  ? -6.952  10.257  -4.517  1.00 97.32 86  A 1 
ATOM 625  C CD1 . PHE A 1 86  ? -8.103  9.513   -4.190  1.00 96.17 86  A 1 
ATOM 626  C CD2 . PHE A 1 86  ? -7.083  11.569  -4.998  1.00 96.33 86  A 1 
ATOM 627  C CE1 . PHE A 1 86  ? -9.375  10.080  -4.350  1.00 95.62 86  A 1 
ATOM 628  C CE2 . PHE A 1 86  ? -8.355  12.139  -5.149  1.00 95.70 86  A 1 
ATOM 629  C CZ  . PHE A 1 86  ? -9.502  11.395  -4.828  1.00 96.05 86  A 1 
ATOM 630  N N   . ASP A 1 87  ? -2.662  9.079   -3.044  1.00 97.01 87  A 1 
ATOM 631  C CA  . ASP A 1 87  ? -1.591  8.163   -2.675  1.00 96.83 87  A 1 
ATOM 632  C C   . ASP A 1 87  ? -1.280  8.257   -1.180  1.00 96.84 87  A 1 
ATOM 633  O O   . ASP A 1 87  ? -1.218  7.224   -0.515  1.00 95.98 87  A 1 
ATOM 634  C CB  . ASP A 1 87  ? -0.359  8.437   -3.539  1.00 96.65 87  A 1 
ATOM 635  C CG  . ASP A 1 87  ? -0.649  8.197   -5.021  1.00 96.00 87  A 1 
ATOM 636  O OD1 . ASP A 1 87  ? -1.071  7.071   -5.370  1.00 93.98 87  A 1 
ATOM 637  O OD2 . ASP A 1 87  ? -0.381  9.071   -5.862  1.00 93.97 87  A 1 
ATOM 638  N N   . LEU A 1 88  ? -1.177  9.476   -0.636  1.00 97.25 88  A 1 
ATOM 639  C CA  . LEU A 1 88  ? -0.977  9.674   0.802   1.00 97.29 88  A 1 
ATOM 640  C C   . LEU A 1 88  ? -2.141  9.103   1.618   1.00 97.41 88  A 1 
ATOM 641  O O   . LEU A 1 88  ? -1.935  8.296   2.527   1.00 97.22 88  A 1 
ATOM 642  C CB  . LEU A 1 88  ? -0.784  11.174  1.092   1.00 97.39 88  A 1 
ATOM 643  C CG  . LEU A 1 88  ? -0.605  11.491  2.590   1.00 96.99 88  A 1 
ATOM 644  C CD1 . LEU A 1 88  ? 0.658   10.849  3.162   1.00 96.53 88  A 1 
ATOM 645  C CD2 . LEU A 1 88  ? -0.528  12.996  2.809   1.00 96.52 88  A 1 
ATOM 646  N N   . ILE A 1 89  ? -3.367  9.515   1.300   1.00 97.75 89  A 1 
ATOM 647  C CA  . ILE A 1 89  ? -4.538  9.141   2.094   1.00 97.87 89  A 1 
ATOM 648  C C   . ILE A 1 89  ? -4.822  7.645   1.999   1.00 97.80 89  A 1 
ATOM 649  O O   . ILE A 1 89  ? -5.125  7.043   3.020   1.00 97.71 89  A 1 
ATOM 650  C CB  . ILE A 1 89  ? -5.753  10.013  1.726   1.00 97.90 89  A 1 
ATOM 651  C CG1 . ILE A 1 89  ? -5.514  11.494  2.066   1.00 97.44 89  A 1 
ATOM 652  C CG2 . ILE A 1 89  ? -7.040  9.529   2.408   1.00 97.66 89  A 1 
ATOM 653  C CD1 . ILE A 1 89  ? -5.065  11.790  3.502   1.00 96.22 89  A 1 
ATOM 654  N N   . GLY A 1 90  ? -4.671  7.026   0.815   1.00 96.97 90  A 1 
ATOM 655  C CA  . GLY A 1 90  ? -4.793  5.577   0.659   1.00 96.52 90  A 1 
ATOM 656  C C   . GLY A 1 90  ? -3.841  4.822   1.589   1.00 96.36 90  A 1 
ATOM 657  O O   . GLY A 1 90  ? -4.274  3.941   2.322   1.00 95.52 90  A 1 
ATOM 658  N N   . MET A 1 91  ? -2.567  5.230   1.644   1.00 97.15 91  A 1 
ATOM 659  C CA  . MET A 1 91  ? -1.587  4.618   2.553   1.00 96.59 91  A 1 
ATOM 660  C C   . MET A 1 91  ? -1.963  4.776   4.036   1.00 96.90 91  A 1 
ATOM 661  O O   . MET A 1 91  ? -1.722  3.869   4.826   1.00 95.70 91  A 1 
ATOM 662  C CB  . MET A 1 91  ? -0.198  5.216   2.292   1.00 95.81 91  A 1 
ATOM 663  C CG  . MET A 1 91  ? 0.393   4.815   0.928   1.00 93.17 91  A 1 
ATOM 664  S SD  . MET A 1 91  ? 0.603   3.037   0.603   1.00 90.81 91  A 1 
ATOM 665  C CE  . MET A 1 91  ? 1.610   2.592   2.034   1.00 82.40 91  A 1 
ATOM 666  N N   . LEU A 1 92  ? -2.592  5.890   4.424   1.00 96.67 92  A 1 
ATOM 667  C CA  . LEU A 1 92  ? -2.964  6.160   5.815   1.00 96.64 92  A 1 
ATOM 668  C C   . LEU A 1 92  ? -4.240  5.428   6.248   1.00 96.72 92  A 1 
ATOM 669  O O   . LEU A 1 92  ? -4.249  4.698   7.237   1.00 96.43 92  A 1 
ATOM 670  C CB  . LEU A 1 92  ? -3.133  7.678   6.002   1.00 96.75 92  A 1 
ATOM 671  C CG  . LEU A 1 92  ? -1.843  8.503   5.873   1.00 96.10 92  A 1 
ATOM 672  C CD1 . LEU A 1 92  ? -2.195  9.988   5.968   1.00 95.22 92  A 1 
ATOM 673  C CD2 . LEU A 1 92  ? -0.844  8.171   6.971   1.00 95.17 92  A 1 
ATOM 674  N N   . VAL A 1 93  ? -5.352  5.662   5.538   1.00 97.78 93  A 1 
ATOM 675  C CA  . VAL A 1 93  ? -6.681  5.227   5.989   1.00 97.75 93  A 1 
ATOM 676  C C   . VAL A 1 93  ? -6.930  3.751   5.722   1.00 97.38 93  A 1 
ATOM 677  O O   . VAL A 1 93  ? -7.637  3.099   6.489   1.00 96.85 93  A 1 
ATOM 678  C CB  . VAL A 1 93  ? -7.815  6.089   5.410   1.00 97.58 93  A 1 
ATOM 679  C CG1 . VAL A 1 93  ? -7.610  7.572   5.740   1.00 96.46 93  A 1 
ATOM 680  C CG2 . VAL A 1 93  ? -7.991  5.919   3.892   1.00 96.44 93  A 1 
ATOM 681  N N   . ASP A 1 94  ? -6.329  3.202   4.666   1.00 97.34 94  A 1 
ATOM 682  C CA  . ASP A 1 94  ? -6.499  1.794   4.334   1.00 97.01 94  A 1 
ATOM 683  C C   . ASP A 1 94  ? -5.768  0.890   5.337   1.00 96.78 94  A 1 
ATOM 684  O O   . ASP A 1 94  ? -6.249  -0.207  5.632   1.00 96.07 94  A 1 
ATOM 685  C CB  . ASP A 1 94  ? -6.116  1.546   2.869   1.00 96.87 94  A 1 
ATOM 686  C CG  . ASP A 1 94  ? -7.103  2.165   1.862   1.00 96.40 94  A 1 
ATOM 687  O OD1 . ASP A 1 94  ? -8.274  2.434   2.240   1.00 94.57 94  A 1 
ATOM 688  O OD2 . ASP A 1 94  ? -6.757  2.266   0.669   1.00 94.52 94  A 1 
ATOM 689  N N   . ASP A 1 95  ? -4.702  1.382   5.973   1.00 96.98 95  A 1 
ATOM 690  C CA  . ASP A 1 95  ? -4.043  0.702   7.096   1.00 96.61 95  A 1 
ATOM 691  C C   . ASP A 1 95  ? -4.864  0.743   8.403   1.00 96.68 95  A 1 
ATOM 692  O O   . ASP A 1 95  ? -4.689  -0.110  9.279   1.00 95.22 95  A 1 
ATOM 693  C CB  . ASP A 1 95  ? -2.625  1.269   7.301   1.00 95.94 95  A 1 
ATOM 694  C CG  . ASP A 1 95  ? -1.538  0.539   6.498   1.00 94.44 95  A 1 
ATOM 695  O OD1 . ASP A 1 95  ? -1.872  -0.272  5.598   1.00 92.20 95  A 1 
ATOM 696  O OD2 . ASP A 1 95  ? -0.355  0.684   6.877   1.00 91.53 95  A 1 
ATOM 697  N N   . LEU A 1 96  ? -5.815  1.678   8.550   1.00 96.93 96  A 1 
ATOM 698  C CA  . LEU A 1 96  ? -6.765  1.667   9.672   1.00 96.73 96  A 1 
ATOM 699  C C   . LEU A 1 96  ? -7.884  0.646   9.465   1.00 97.29 96  A 1 
ATOM 700  O O   . LEU A 1 96  ? -8.229  -0.103  10.381  1.00 96.08 96  A 1 
ATOM 701  C CB  . LEU A 1 96  ? -7.380  3.058   9.888   1.00 94.70 96  A 1 
ATOM 702  C CG  . LEU A 1 96  ? -6.411  4.158   10.335  1.00 92.93 96  A 1 
ATOM 703  C CD1 . LEU A 1 96  ? -7.250  5.400   10.651  1.00 91.46 96  A 1 
ATOM 704  C CD2 . LEU A 1 96  ? -5.636  3.784   11.596  1.00 91.19 96  A 1 
ATOM 705  N N   . VAL A 1 97  ? -8.464  0.591   8.262   1.00 97.45 97  A 1 
ATOM 706  C CA  . VAL A 1 97  ? -9.625  -0.280  8.019   1.00 97.32 97  A 1 
ATOM 707  C C   . VAL A 1 97  ? -9.266  -1.760  7.989   1.00 97.42 97  A 1 
ATOM 708  O O   . VAL A 1 97  ? -10.126 -2.593  8.271   1.00 96.63 97  A 1 
ATOM 709  C CB  . VAL A 1 97  ? -10.433 0.128   6.780   1.00 96.23 97  A 1 
ATOM 710  C CG1 . VAL A 1 97  ? -11.019 1.527   6.992   1.00 92.70 97  A 1 
ATOM 711  C CG2 . VAL A 1 97  ? -9.620  0.088   5.493   1.00 92.62 97  A 1 
ATOM 712  N N   . VAL A 1 98  ? -7.996  -2.123  7.762   1.00 97.60 98  A 1 
ATOM 713  C CA  . VAL A 1 98  ? -7.558  -3.528  7.873   1.00 97.28 98  A 1 
ATOM 714  C C   . VAL A 1 98  ? -7.697  -4.104  9.284   1.00 97.49 98  A 1 
ATOM 715  O O   . VAL A 1 98  ? -7.800  -5.322  9.435   1.00 96.66 98  A 1 
ATOM 716  C CB  . VAL A 1 98  ? -6.122  -3.758  7.370   1.00 96.03 98  A 1 
ATOM 717  C CG1 . VAL A 1 98  ? -5.995  -3.438  5.883   1.00 92.59 98  A 1 
ATOM 718  C CG2 . VAL A 1 98  ? -5.067  -2.992  8.163   1.00 92.81 98  A 1 
ATOM 719  N N   . VAL A 1 99  ? -7.748  -3.252  10.319  1.00 97.86 99  A 1 
ATOM 720  C CA  . VAL A 1 99  ? -8.046  -3.671  11.699  1.00 97.82 99  A 1 
ATOM 721  C C   . VAL A 1 99  ? -9.511  -3.439  12.092  1.00 97.98 99  A 1 
ATOM 722  O O   . VAL A 1 99  ? -9.883  -3.694  13.235  1.00 97.59 99  A 1 
ATOM 723  C CB  . VAL A 1 99  ? -7.058  -3.071  12.722  1.00 97.55 99  A 1 
ATOM 724  C CG1 . VAL A 1 99  ? -5.618  -3.494  12.419  1.00 96.27 99  A 1 
ATOM 725  C CG2 . VAL A 1 99  ? -7.111  -1.549  12.812  1.00 95.93 99  A 1 
ATOM 726  N N   . GLY A 1 100 ? -10.347 -2.993  11.150  1.00 97.99 100 A 1 
ATOM 727  C CA  . GLY A 1 100 ? -11.763 -2.691  11.362  1.00 98.02 100 A 1 
ATOM 728  C C   . GLY A 1 100 ? -12.032 -1.293  11.928  1.00 98.22 100 A 1 
ATOM 729  O O   . GLY A 1 100 ? -13.149 -1.035  12.366  1.00 97.74 100 A 1 
ATOM 730  N N   . ALA A 1 101 ? -11.027 -0.402  11.961  1.00 98.27 101 A 1 
ATOM 731  C CA  . ALA A 1 101 ? -11.183 0.948   12.486  1.00 98.36 101 A 1 
ATOM 732  C C   . ALA A 1 101 ? -11.768 1.900   11.430  1.00 98.36 101 A 1 
ATOM 733  O O   . ALA A 1 101 ? -11.285 1.965   10.301  1.00 98.09 101 A 1 
ATOM 734  C CB  . ALA A 1 101 ? -9.844  1.447   13.036  1.00 98.23 101 A 1 
ATOM 735  N N   . GLU A 1 102 ? -12.786 2.676   11.820  1.00 98.37 102 A 1 
ATOM 736  C CA  . GLU A 1 102 ? -13.330 3.773   11.017  1.00 98.32 102 A 1 
ATOM 737  C C   . GLU A 1 102 ? -12.368 4.971   11.064  1.00 98.42 102 A 1 
ATOM 738  O O   . GLU A 1 102 ? -12.090 5.463   12.161  1.00 98.08 102 A 1 
ATOM 739  C CB  . GLU A 1 102 ? -14.715 4.166   11.550  1.00 97.82 102 A 1 
ATOM 740  C CG  . GLU A 1 102 ? -15.370 5.266   10.694  1.00 96.18 102 A 1 
ATOM 741  C CD  . GLU A 1 102 ? -16.625 5.876   11.334  1.00 95.08 102 A 1 
ATOM 742  O OE1 . GLU A 1 102 ? -16.957 7.024   10.942  1.00 86.78 102 A 1 
ATOM 743  O OE2 . GLU A 1 102 ? -17.222 5.250   12.234  1.00 89.72 102 A 1 
ATOM 744  N N   . PRO A 1 103 ? -11.878 5.490   9.922   1.00 98.56 103 A 1 
ATOM 745  C CA  . PRO A 1 103 ? -11.077 6.708   9.897   1.00 98.55 103 A 1 
ATOM 746  C C   . PRO A 1 103 ? -11.890 7.924   10.358  1.00 98.49 103 A 1 
ATOM 747  O O   . PRO A 1 103 ? -12.971 8.202   9.845   1.00 98.03 103 A 1 
ATOM 748  C CB  . PRO A 1 103 ? -10.582 6.862   8.459   1.00 98.31 103 A 1 
ATOM 749  C CG  . PRO A 1 103 ? -10.699 5.457   7.877   1.00 97.43 103 A 1 
ATOM 750  C CD  . PRO A 1 103 ? -11.925 4.903   8.594   1.00 98.38 103 A 1 
ATOM 751  N N   . LEU A 1 104 ? -11.362 8.678   11.319  1.00 98.48 104 A 1 
ATOM 752  C CA  . LEU A 1 104 ? -12.003 9.870   11.881  1.00 98.38 104 A 1 
ATOM 753  C C   . LEU A 1 104 ? -11.434 11.148  11.269  1.00 98.28 104 A 1 
ATOM 754  O O   . LEU A 1 104 ? -12.170 11.969  10.719  1.00 97.85 104 A 1 
ATOM 755  C CB  . LEU A 1 104 ? -11.820 9.878   13.405  1.00 98.32 104 A 1 
ATOM 756  C CG  . LEU A 1 104 ? -12.423 8.675   14.146  1.00 98.00 104 A 1 
ATOM 757  C CD1 . LEU A 1 104 ? -12.053 8.797   15.623  1.00 97.30 104 A 1 
ATOM 758  C CD2 . LEU A 1 104 ? -13.944 8.625   14.010  1.00 97.15 104 A 1 
ATOM 759  N N   . PHE A 1 105 ? -10.129 11.315  11.378  1.00 98.03 105 A 1 
ATOM 760  C CA  . PHE A 1 105 ? -9.438  12.501  10.889  1.00 98.00 105 A 1 
ATOM 761  C C   . PHE A 1 105 ? -7.999  12.202  10.467  1.00 98.13 105 A 1 
ATOM 762  O O   . PHE A 1 105 ? -7.383  11.234  10.918  1.00 97.85 105 A 1 
ATOM 763  C CB  . PHE A 1 105 ? -9.494  13.619  11.940  1.00 97.80 105 A 1 
ATOM 764  C CG  . PHE A 1 105 ? -8.845  13.284  13.267  1.00 97.80 105 A 1 
ATOM 765  C CD1 . PHE A 1 105 ? -9.633  12.812  14.337  1.00 97.18 105 A 1 
ATOM 766  C CD2 . PHE A 1 105 ? -7.460  13.443  13.443  1.00 97.06 105 A 1 
ATOM 767  C CE1 . PHE A 1 105 ? -9.040  12.505  15.568  1.00 96.63 105 A 1 
ATOM 768  C CE2 . PHE A 1 105 ? -6.863  13.132  14.675  1.00 96.60 105 A 1 
ATOM 769  C CZ  . PHE A 1 105 ? -7.652  12.665  15.740  1.00 96.58 105 A 1 
ATOM 770  N N   . VAL A 1 106 ? -7.485  13.087  9.617   1.00 97.90 106 A 1 
ATOM 771  C CA  . VAL A 1 106 ? -6.124  13.088  9.082   1.00 97.87 106 A 1 
ATOM 772  C C   . VAL A 1 106 ? -5.465  14.429  9.400   1.00 97.61 106 A 1 
ATOM 773  O O   . VAL A 1 106 ? -6.130  15.469  9.441   1.00 97.05 106 A 1 
ATOM 774  C CB  . VAL A 1 106 ? -6.140  12.819  7.563   1.00 97.64 106 A 1 
ATOM 775  C CG1 . VAL A 1 106 ? -4.735  12.821  6.955   1.00 96.09 106 A 1 
ATOM 776  C CG2 . VAL A 1 106 ? -6.798  11.471  7.234   1.00 96.08 106 A 1 
ATOM 777  N N   . THR A 1 107 ? -4.159  14.402  9.615   1.00 97.51 107 A 1 
ATOM 778  C CA  . THR A 1 107 ? -3.281  15.575  9.595   1.00 97.48 107 A 1 
ATOM 779  C C   . THR A 1 107 ? -2.193  15.352  8.556   1.00 97.70 107 A 1 
ATOM 780  O O   . THR A 1 107 ? -1.627  14.263  8.505   1.00 97.44 107 A 1 
ATOM 781  C CB  . THR A 1 107 ? -2.642  15.841  10.967  1.00 96.96 107 A 1 
ATOM 782  O OG1 . THR A 1 107 ? -1.923  14.715  11.416  1.00 95.56 107 A 1 
ATOM 783  C CG2 . THR A 1 107 ? -3.679  16.175  12.039  1.00 95.10 107 A 1 
ATOM 784  N N   . ASP A 1 108 ? -1.876  16.373  7.756   1.00 97.00 108 A 1 
ATOM 785  C CA  . ASP A 1 108 ? -0.821  16.310  6.746   1.00 96.93 108 A 1 
ATOM 786  C C   . ASP A 1 108 ? 0.361   17.230  7.066   1.00 96.93 108 A 1 
ATOM 787  O O   . ASP A 1 108 ? 0.260   18.185  7.833   1.00 95.58 108 A 1 
ATOM 788  C CB  . ASP A 1 108 ? -1.398  16.568  5.344   1.00 96.17 108 A 1 
ATOM 789  C CG  . ASP A 1 108 ? -1.880  18.003  5.140   1.00 95.20 108 A 1 
ATOM 790  O OD1 . ASP A 1 108 ? -2.895  18.367  5.776   1.00 91.37 108 A 1 
ATOM 791  O OD2 . ASP A 1 108 ? -1.266  18.722  4.327   1.00 91.03 108 A 1 
ATOM 792  N N   . TYR A 1 109 ? 1.505   16.917  6.472   1.00 97.13 109 A 1 
ATOM 793  C CA  . TYR A 1 109 ? 2.718   17.714  6.522   1.00 97.32 109 A 1 
ATOM 794  C C   . TYR A 1 109 ? 3.365   17.748  5.138   1.00 97.59 109 A 1 
ATOM 795  O O   . TYR A 1 109 ? 3.642   16.698  4.556   1.00 97.06 109 A 1 
ATOM 796  C CB  . TYR A 1 109 ? 3.674   17.139  7.571   1.00 96.97 109 A 1 
ATOM 797  C CG  . TYR A 1 109 ? 4.975   17.918  7.678   1.00 96.12 109 A 1 
ATOM 798  C CD1 . TYR A 1 109 ? 6.113   17.507  6.954   1.00 94.38 109 A 1 
ATOM 799  C CD2 . TYR A 1 109 ? 5.039   19.067  8.483   1.00 94.62 109 A 1 
ATOM 800  C CE1 . TYR A 1 109 ? 7.313   18.237  7.048   1.00 93.76 109 A 1 
ATOM 801  C CE2 . TYR A 1 109 ? 6.236   19.803  8.581   1.00 93.30 109 A 1 
ATOM 802  C CZ  . TYR A 1 109 ? 7.376   19.384  7.864   1.00 93.39 109 A 1 
ATOM 803  O OH  . TYR A 1 109 ? 8.539   20.079  7.967   1.00 92.04 109 A 1 
ATOM 804  N N   . ILE A 1 110 ? 3.624   18.950  4.630   1.00 96.93 110 A 1 
ATOM 805  C CA  . ILE A 1 110 ? 4.266   19.190  3.337   1.00 96.71 110 A 1 
ATOM 806  C C   . ILE A 1 110 ? 5.617   19.865  3.588   1.00 96.35 110 A 1 
ATOM 807  O O   . ILE A 1 110 ? 5.678   21.003  4.051   1.00 95.61 110 A 1 
ATOM 808  C CB  . ILE A 1 110 ? 3.357   20.023  2.400   1.00 96.66 110 A 1 
ATOM 809  C CG1 . ILE A 1 110 ? 1.951   19.390  2.261   1.00 96.17 110 A 1 
ATOM 810  C CG2 . ILE A 1 110 ? 4.043   20.178  1.028   1.00 96.32 110 A 1 
ATOM 811  C CD1 . ILE A 1 110 ? 0.965   20.188  1.400   1.00 95.18 110 A 1 
ATOM 812  N N   . ALA A 1 111 ? 6.703   19.174  3.269   1.00 97.13 111 A 1 
ATOM 813  C CA  . ALA A 1 111 ? 8.035   19.755  3.182   1.00 97.16 111 A 1 
ATOM 814  C C   . ALA A 1 111 ? 8.290   20.206  1.743   1.00 97.25 111 A 1 
ATOM 815  O O   . ALA A 1 111 ? 8.092   19.419  0.824   1.00 97.02 111 A 1 
ATOM 816  C CB  . ALA A 1 111 ? 9.064   18.713  3.640   1.00 96.93 111 A 1 
ATOM 817  N N   . THR A 1 112 ? 8.736   21.439  1.521   1.00 96.62 112 A 1 
ATOM 818  C CA  . THR A 1 112 ? 9.022   21.946  0.168   1.00 96.61 112 A 1 
ATOM 819  C C   . THR A 1 112 ? 10.278  22.810  0.142   1.00 96.42 112 A 1 
ATOM 820  O O   . THR A 1 112 ? 10.604  23.470  1.125   1.00 95.59 112 A 1 
ATOM 821  C CB  . THR A 1 112 ? 7.804   22.683  -0.416  1.00 96.19 112 A 1 
ATOM 822  O OG1 . THR A 1 112 ? 8.060   23.081  -1.744  1.00 93.32 112 A 1 
ATOM 823  C CG2 . THR A 1 112 ? 7.399   23.928  0.365   1.00 93.36 112 A 1 
ATOM 824  N N   . GLY A 1 113 ? 10.991  22.825  -0.987  1.00 96.34 113 A 1 
ATOM 825  C CA  . GLY A 1 113 ? 12.123  23.738  -1.169  1.00 95.64 113 A 1 
ATOM 826  C C   . GLY A 1 113 ? 11.683  25.196  -1.233  1.00 95.31 113 A 1 
ATOM 827  O O   . GLY A 1 113 ? 12.359  26.075  -0.691  1.00 94.20 113 A 1 
ATOM 828  N N   . LYS A 1 114 ? 10.512  25.450  -1.850  1.00 94.61 114 A 1 
ATOM 829  C CA  . LYS A 1 114 ? 9.868   26.761  -1.921  1.00 94.49 114 A 1 
ATOM 830  C C   . LYS A 1 114 ? 8.349   26.614  -1.972  1.00 95.06 114 A 1 
ATOM 831  O O   . LYS A 1 114 ? 7.829   25.802  -2.735  1.00 94.28 114 A 1 
ATOM 832  C CB  . LYS A 1 114 ? 10.398  27.499  -3.159  1.00 93.34 114 A 1 
ATOM 833  C CG  . LYS A 1 114 ? 9.847   28.924  -3.211  1.00 87.11 114 A 1 
ATOM 834  C CD  . LYS A 1 114 ? 10.414  29.691  -4.399  1.00 80.28 114 A 1 
ATOM 835  C CE  . LYS A 1 114 ? 9.786   31.084  -4.349  1.00 72.30 114 A 1 
ATOM 836  N NZ  . LYS A 1 114 ? 10.279  31.936  -5.453  1.00 63.27 114 A 1 
ATOM 837  N N   . VAL A 1 115 ? 7.619   27.455  -1.239  1.00 93.85 115 A 1 
ATOM 838  C CA  . VAL A 1 115 ? 6.157   27.517  -1.320  1.00 93.65 115 A 1 
ATOM 839  C C   . VAL A 1 115 ? 5.740   28.132  -2.657  1.00 93.67 115 A 1 
ATOM 840  O O   . VAL A 1 115 ? 5.977   29.300  -2.942  1.00 93.31 115 A 1 
ATOM 841  C CB  . VAL A 1 115 ? 5.536   28.250  -0.119  1.00 92.70 115 A 1 
ATOM 842  C CG1 . VAL A 1 115 ? 4.037   28.513  -0.297  1.00 89.03 115 A 1 
ATOM 843  C CG2 . VAL A 1 115 ? 5.681   27.390  1.149   1.00 89.27 115 A 1 
ATOM 844  N N   . VAL A 1 116 ? 5.066   27.323  -3.481  1.00 94.38 116 A 1 
ATOM 845  C CA  . VAL A 1 116 ? 4.340   27.767  -4.673  1.00 94.28 116 A 1 
ATOM 846  C C   . VAL A 1 116 ? 2.852   27.595  -4.366  1.00 94.55 116 A 1 
ATOM 847  O O   . VAL A 1 116 ? 2.388   26.453  -4.317  1.00 94.53 116 A 1 
ATOM 848  C CB  . VAL A 1 116 ? 4.771   26.971  -5.918  1.00 94.03 116 A 1 
ATOM 849  C CG1 . VAL A 1 116 ? 3.980   27.415  -7.152  1.00 92.37 116 A 1 
ATOM 850  C CG2 . VAL A 1 116 ? 6.264   27.163  -6.210  1.00 92.52 116 A 1 
ATOM 851  N N   . PRO A 1 117 ? 2.074   28.689  -4.133  1.00 94.65 117 A 1 
ATOM 852  C CA  . PRO A 1 117 ? 0.717   28.598  -3.585  1.00 94.31 117 A 1 
ATOM 853  C C   . PRO A 1 117 ? -0.217  27.665  -4.361  1.00 94.68 117 A 1 
ATOM 854  O O   . PRO A 1 117 ? -0.933  26.861  -3.765  1.00 94.66 117 A 1 
ATOM 855  C CB  . PRO A 1 117 ? 0.184   30.033  -3.579  1.00 93.45 117 A 1 
ATOM 856  C CG  . PRO A 1 117 ? 1.446   30.871  -3.404  1.00 91.89 117 A 1 
ATOM 857  C CD  . PRO A 1 117 ? 2.495   30.083  -4.183  1.00 93.98 117 A 1 
ATOM 858  N N   . GLU A 1 118 ? -0.187  27.725  -5.694  1.00 94.56 118 A 1 
ATOM 859  C CA  . GLU A 1 118 ? -1.010  26.891  -6.563  1.00 94.61 118 A 1 
ATOM 860  C C   . GLU A 1 118 ? -0.639  25.403  -6.467  1.00 95.19 118 A 1 
ATOM 861  O O   . GLU A 1 118 ? -1.527  24.551  -6.503  1.00 94.60 118 A 1 
ATOM 862  C CB  . GLU A 1 118 ? -0.879  27.366  -8.022  1.00 94.20 118 A 1 
ATOM 863  C CG  . GLU A 1 118 ? -1.462  28.763  -8.304  1.00 89.80 118 A 1 
ATOM 864  C CD  . GLU A 1 118 ? -0.636  29.949  -7.770  1.00 88.06 118 A 1 
ATOM 865  O OE1 . GLU A 1 118 ? -1.198  31.070  -7.732  1.00 79.53 118 A 1 
ATOM 866  O OE2 . GLU A 1 118 ? 0.541   29.787  -7.378  1.00 82.64 118 A 1 
ATOM 867  N N   . ARG A 1 119 ? 0.646   25.082  -6.305  1.00 96.39 119 A 1 
ATOM 868  C CA  . ARG A 1 119 ? 1.141   23.710  -6.127  1.00 96.65 119 A 1 
ATOM 869  C C   . ARG A 1 119 ? 0.692   23.138  -4.785  1.00 96.80 119 A 1 
ATOM 870  O O   . ARG A 1 119 ? 0.127   22.049  -4.746  1.00 96.59 119 A 1 
ATOM 871  C CB  . ARG A 1 119 ? 2.675   23.703  -6.279  1.00 96.35 119 A 1 
ATOM 872  C CG  . ARG A 1 119 ? 3.291   22.298  -6.205  1.00 95.18 119 A 1 
ATOM 873  C CD  . ARG A 1 119 ? 4.830   22.347  -6.229  1.00 94.13 119 A 1 
ATOM 874  N NE  . ARG A 1 119 ? 5.364   22.892  -7.501  1.00 90.04 119 A 1 
ATOM 875  C CZ  . ARG A 1 119 ? 6.607   23.304  -7.724  1.00 90.13 119 A 1 
ATOM 876  N NH1 . ARG A 1 119 ? 7.535   23.285  -6.820  1.00 82.56 119 A 1 
ATOM 877  N NH2 . ARG A 1 119 ? 6.965   23.746  -8.893  1.00 83.10 119 A 1 
ATOM 878  N N   . ILE A 1 120 ? 0.870   23.900  -3.701  1.00 96.26 120 A 1 
ATOM 879  C CA  . ILE A 1 120 ? 0.412   23.496  -2.366  1.00 95.92 120 A 1 
ATOM 880  C C   . ILE A 1 120 ? -1.109  23.307  -2.356  1.00 96.15 120 A 1 
ATOM 881  O O   . ILE A 1 120 ? -1.599  22.283  -1.882  1.00 96.17 120 A 1 
ATOM 882  C CB  . ILE A 1 120 ? 0.874   24.512  -1.297  1.00 95.47 120 A 1 
ATOM 883  C CG1 . ILE A 1 120 ? 2.412   24.662  -1.232  1.00 94.24 120 A 1 
ATOM 884  C CG2 . ILE A 1 120 ? 0.327   24.141  0.093   1.00 94.80 120 A 1 
ATOM 885  C CD1 . ILE A 1 120 ? 3.209   23.368  -1.030  1.00 90.97 120 A 1 
ATOM 886  N N   . ALA A 1 121 ? -1.866  24.238  -2.958  1.00 96.25 121 A 1 
ATOM 887  C CA  . ALA A 1 121 ? -3.316  24.126  -3.061  1.00 95.91 121 A 1 
ATOM 888  C C   . ALA A 1 121 ? -3.759  22.888  -3.859  1.00 96.12 121 A 1 
ATOM 889  O O   . ALA A 1 121 ? -4.719  22.228  -3.462  1.00 96.14 121 A 1 
ATOM 890  C CB  . ALA A 1 121 ? -3.863  25.418  -3.672  1.00 95.35 121 A 1 
ATOM 891  N N   . ALA A 1 122 ? -3.066  22.530  -4.948  1.00 96.74 122 A 1 
ATOM 892  C CA  . ALA A 1 122 ? -3.356  21.321  -5.721  1.00 96.92 122 A 1 
ATOM 893  C C   . ALA A 1 122 ? -3.081  20.036  -4.917  1.00 97.16 122 A 1 
ATOM 894  O O   . ALA A 1 122 ? -3.909  19.122  -4.916  1.00 97.13 122 A 1 
ATOM 895  C CB  . ALA A 1 122 ? -2.550  21.365  -7.023  1.00 96.91 122 A 1 
ATOM 896  N N   . ILE A 1 123 ? -1.976  19.982  -4.170  1.00 97.19 123 A 1 
ATOM 897  C CA  . ILE A 1 123 ? -1.669  18.857  -3.271  1.00 97.32 123 A 1 
ATOM 898  C C   . ILE A 1 123 ? -2.777  18.705  -2.223  1.00 97.50 123 A 1 
ATOM 899  O O   . ILE A 1 123 ? -3.372  17.632  -2.096  1.00 97.44 123 A 1 
ATOM 900  C CB  . ILE A 1 123 ? -0.278  19.035  -2.614  1.00 97.34 123 A 1 
ATOM 901  C CG1 . ILE A 1 123 ? 0.848   18.952  -3.671  1.00 96.87 123 A 1 
ATOM 902  C CG2 . ILE A 1 123 ? -0.044  17.966  -1.527  1.00 96.95 123 A 1 
ATOM 903  C CD1 . ILE A 1 123 ? 2.206   19.461  -3.171  1.00 95.99 123 A 1 
ATOM 904  N N   . VAL A 1 124 ? -3.118  19.795  -1.511  1.00 97.04 124 A 1 
ATOM 905  C CA  . VAL A 1 124 ? -4.148  19.783  -0.458  1.00 96.75 124 A 1 
ATOM 906  C C   . VAL A 1 124 ? -5.540  19.496  -1.028  1.00 96.96 124 A 1 
ATOM 907  O O   . VAL A 1 124 ? -6.340  18.816  -0.384  1.00 96.89 124 A 1 
ATOM 908  C CB  . VAL A 1 124 ? -4.131  21.098  0.343   1.00 96.09 124 A 1 
ATOM 909  C CG1 . VAL A 1 124 ? -5.260  21.156  1.385   1.00 94.86 124 A 1 
ATOM 910  C CG2 . VAL A 1 124 ? -2.809  21.255  1.101   1.00 95.09 124 A 1 
ATOM 911  N N   . GLN A 1 125 ? -5.846  19.937  -2.255  1.00 96.83 125 A 1 
ATOM 912  C CA  . GLN A 1 125 ? -7.069  19.549  -2.958  1.00 96.83 125 A 1 
ATOM 913  C C   . GLN A 1 125 ? -7.165  18.029  -3.118  1.00 97.20 125 A 1 
ATOM 914  O O   . GLN A 1 125 ? -8.227  17.459  -2.849  1.00 97.24 125 A 1 
ATOM 915  C CB  . GLN A 1 125 ? -7.134  20.265  -4.316  1.00 96.22 125 A 1 
ATOM 916  C CG  . GLN A 1 125 ? -8.262  19.731  -5.211  1.00 90.72 125 A 1 
ATOM 917  C CD  . GLN A 1 125 ? -8.388  20.462  -6.541  1.00 87.64 125 A 1 
ATOM 918  O OE1 . GLN A 1 125 ? -7.918  21.564  -6.742  1.00 80.26 125 A 1 
ATOM 919  N NE2 . GLN A 1 125 ? -9.076  19.892  -7.504  1.00 76.87 125 A 1 
ATOM 920  N N   . GLY A 1 126 ? -6.081  17.374  -3.549  1.00 97.55 126 A 1 
ATOM 921  C CA  . GLY A 1 126 ? -6.017  15.918  -3.672  1.00 97.73 126 A 1 
ATOM 922  C C   . GLY A 1 126 ? -6.166  15.210  -2.325  1.00 98.09 126 A 1 
ATOM 923  O O   . GLY A 1 126 ? -6.974  14.288  -2.203  1.00 98.08 126 A 1 
ATOM 924  N N   . ILE A 1 127 ? -5.475  15.697  -1.288  1.00 97.91 127 A 1 
ATOM 925  C CA  . ILE A 1 127 ? -5.593  15.196  0.092   1.00 98.00 127 A 1 
ATOM 926  C C   . ILE A 1 127 ? -7.041  15.310  0.582   1.00 98.15 127 A 1 
ATOM 927  O O   . ILE A 1 127 ? -7.627  14.329  1.041   1.00 98.10 127 A 1 
ATOM 928  C CB  . ILE A 1 127 ? -4.612  15.946  1.031   1.00 97.84 127 A 1 
ATOM 929  C CG1 . ILE A 1 127 ? -3.150  15.608  0.667   1.00 97.31 127 A 1 
ATOM 930  C CG2 . ILE A 1 127 ? -4.874  15.607  2.510   1.00 97.49 127 A 1 
ATOM 931  C CD1 . ILE A 1 127 ? -2.094  16.431  1.414   1.00 96.47 127 A 1 
ATOM 932  N N   . ALA A 1 128 ? -7.661  16.486  0.436   1.00 97.79 128 A 1 
ATOM 933  C CA  . ALA A 1 128 ? -9.029  16.725  0.877   1.00 97.58 128 A 1 
ATOM 934  C C   . ALA A 1 128 ? -10.048 15.852  0.125   1.00 97.77 128 A 1 
ATOM 935  O O   . ALA A 1 128 ? -10.934 15.271  0.744   1.00 97.76 128 A 1 
ATOM 936  C CB  . ALA A 1 128 ? -9.331  18.218  0.721   1.00 97.04 128 A 1 
ATOM 937  N N   . ALA A 1 129 ? -9.914  15.705  -1.199  1.00 97.74 129 A 1 
ATOM 938  C CA  . ALA A 1 129 ? -10.786 14.836  -1.988  1.00 97.79 129 A 1 
ATOM 939  C C   . ALA A 1 129 ? -10.669 13.360  -1.565  1.00 97.95 129 A 1 
ATOM 940  O O   . ALA A 1 129 ? -11.678 12.660  -1.457  1.00 97.81 129 A 1 
ATOM 941  C CB  . ALA A 1 129 ? -10.449 15.031  -3.470  1.00 97.66 129 A 1 
ATOM 942  N N   . ALA A 1 130 ? -9.463  12.895  -1.268  1.00 98.16 130 A 1 
ATOM 943  C CA  . ALA A 1 130 ? -9.234  11.543  -0.774  1.00 98.25 130 A 1 
ATOM 944  C C   . ALA A 1 130 ? -9.753  11.339  0.663   1.00 98.27 130 A 1 
ATOM 945  O O   . ALA A 1 130 ? -10.361 10.306  0.950   1.00 98.15 130 A 1 
ATOM 946  C CB  . ALA A 1 130 ? -7.745  11.244  -0.908  1.00 98.24 130 A 1 
ATOM 947  N N   . CYS A 1 131 ? -9.618  12.339  1.551   1.00 98.43 131 A 1 
ATOM 948  C CA  . CYS A 1 131 ? -10.241 12.331  2.880   1.00 98.33 131 A 1 
ATOM 949  C C   . CYS A 1 131 ? -11.771 12.249  2.787   1.00 98.17 131 A 1 
ATOM 950  O O   . CYS A 1 131 ? -12.390 11.441  3.476   1.00 97.83 131 A 1 
ATOM 951  C CB  . CYS A 1 131 ? -9.834  13.591  3.654   1.00 98.24 131 A 1 
ATOM 952  S SG  . CYS A 1 131 ? -8.104  13.502  4.182   1.00 97.88 131 A 1 
ATOM 953  N N   . GLU A 1 132 ? -12.389 13.032  1.899   1.00 97.97 132 A 1 
ATOM 954  C CA  . GLU A 1 132 ? -13.832 12.979  1.634   1.00 97.72 132 A 1 
ATOM 955  C C   . GLU A 1 132 ? -14.257 11.581  1.150   1.00 97.70 132 A 1 
ATOM 956  O O   . GLU A 1 132 ? -15.238 11.021  1.656   1.00 97.23 132 A 1 
ATOM 957  C CB  . GLU A 1 132 ? -14.198 14.083  0.622   1.00 97.16 132 A 1 
ATOM 958  C CG  . GLU A 1 132 ? -15.712 14.171  0.355   1.00 89.56 132 A 1 
ATOM 959  C CD  . GLU A 1 132 ? -16.103 15.300  -0.623  1.00 89.46 132 A 1 
ATOM 960  O OE1 . GLU A 1 132 ? -17.323 15.566  -0.738  1.00 80.90 132 A 1 
ATOM 961  O OE2 . GLU A 1 132 ? -15.214 15.920  -1.253  1.00 83.45 132 A 1 
ATOM 962  N N   . ALA A 1 133 ? -13.501 10.971  0.232   1.00 97.98 133 A 1 
ATOM 963  C CA  . ALA A 1 133 ? -13.733 9.605   -0.237  1.00 97.79 133 A 1 
ATOM 964  C C   . ALA A 1 133 ? -13.611 8.570   0.897   1.00 97.79 133 A 1 
ATOM 965  O O   . ALA A 1 133 ? -14.438 7.663   0.994   1.00 97.20 133 A 1 
ATOM 966  C CB  . ALA A 1 133 ? -12.769 9.304   -1.393  1.00 97.53 133 A 1 
ATOM 967  N N   . ALA A 1 134 ? -12.648 8.744   1.803   1.00 98.01 134 A 1 
ATOM 968  C CA  . ALA A 1 134 ? -12.437 7.880   2.967   1.00 98.00 134 A 1 
ATOM 969  C C   . ALA A 1 134 ? -13.474 8.069   4.089   1.00 97.91 134 A 1 
ATOM 970  O O   . ALA A 1 134 ? -13.648 7.184   4.926   1.00 97.37 134 A 1 
ATOM 971  C CB  . ALA A 1 134 ? -11.028 8.153   3.498   1.00 97.93 134 A 1 
ATOM 972  N N   . GLY A 1 135 ? -14.164 9.216   4.134   1.00 98.02 135 A 1 
ATOM 973  C CA  . GLY A 1 135 ? -15.047 9.594   5.240   1.00 97.80 135 A 1 
ATOM 974  C C   . GLY A 1 135 ? -14.319 10.185  6.448   1.00 97.94 135 A 1 
ATOM 975  O O   . GLY A 1 135 ? -14.913 10.275  7.522   1.00 97.07 135 A 1 
ATOM 976  N N   . ALA A 1 136 ? -13.064 10.597  6.286   1.00 97.98 136 A 1 
ATOM 977  C CA  . ALA A 1 136 ? -12.254 11.244  7.313   1.00 98.14 136 A 1 
ATOM 978  C C   . ALA A 1 136 ? -12.224 12.769  7.122   1.00 98.17 136 A 1 
ATOM 979  O O   . ALA A 1 136 ? -12.304 13.268  6.003   1.00 97.65 136 A 1 
ATOM 980  C CB  . ALA A 1 136 ? -10.846 10.640  7.279   1.00 97.83 136 A 1 
ATOM 981  N N   . SER A 1 137 ? -12.059 13.524  8.210   1.00 97.95 137 A 1 
ATOM 982  C CA  . SER A 1 137 ? -11.819 14.970  8.134   1.00 97.81 137 A 1 
ATOM 983  C C   . SER A 1 137 ? -10.332 15.279  8.021   1.00 97.90 137 A 1 
ATOM 984  O O   . SER A 1 137 ? -9.544  14.746  8.794   1.00 97.43 137 A 1 
ATOM 985  C CB  . SER A 1 137 ? -12.378 15.693  9.356   1.00 97.15 137 A 1 
ATOM 986  O OG  . SER A 1 137 ? -13.789 15.666  9.308   1.00 86.41 137 A 1 
ATOM 987  N N   . LEU A 1 138 ? -9.959  16.218  7.148   1.00 97.29 138 A 1 
ATOM 988  C CA  . LEU A 1 138 ? -8.646  16.854  7.222   1.00 97.05 138 A 1 
ATOM 989  C C   . LEU A 1 138 ? -8.677  17.887  8.360   1.00 96.65 138 A 1 
ATOM 990  O O   . LEU A 1 138 ? -9.250  18.967  8.225   1.00 95.70 138 A 1 
ATOM 991  C CB  . LEU A 1 138 ? -8.279  17.443  5.851   1.00 96.87 138 A 1 
ATOM 992  C CG  . LEU A 1 138 ? -6.868  18.054  5.789   1.00 96.06 138 A 1 
ATOM 993  C CD1 . LEU A 1 138 ? -5.776  17.044  6.156   1.00 95.10 138 A 1 
ATOM 994  C CD2 . LEU A 1 138 ? -6.593  18.544  4.363   1.00 95.04 138 A 1 
ATOM 995  N N   . LEU A 1 139 ? -8.146  17.512  9.523   1.00 96.31 139 A 1 
ATOM 996  C CA  . LEU A 1 139 ? -8.309  18.253  10.778  1.00 95.49 139 A 1 
ATOM 997  C C   . LEU A 1 139 ? -7.191  19.270  11.035  1.00 94.04 139 A 1 
ATOM 998  O O   . LEU A 1 139 ? -7.373  20.211  11.813  1.00 86.47 139 A 1 
ATOM 999  C CB  . LEU A 1 139 ? -8.423  17.230  11.927  1.00 94.37 139 A 1 
ATOM 1000 C CG  . LEU A 1 139 ? -8.815  17.839  13.287  1.00 93.24 139 A 1 
ATOM 1001 C CD1 . LEU A 1 139 ? -10.211 18.466  13.262  1.00 90.94 139 A 1 
ATOM 1002 C CD2 . LEU A 1 139 ? -8.811  16.753  14.360  1.00 90.43 139 A 1 
ATOM 1003 N N   . GLY A 1 140 ? -6.041  19.087  10.402  1.00 93.96 140 A 1 
ATOM 1004 C CA  . GLY A 1 140 ? -4.902  19.991  10.494  1.00 93.44 140 A 1 
ATOM 1005 C C   . GLY A 1 140 ? -3.851  19.652  9.449   1.00 94.19 140 A 1 
ATOM 1006 O O   . GLY A 1 140 ? -3.827  18.535  8.935   1.00 92.75 140 A 1 
ATOM 1007 N N   . GLY A 1 141 ? -2.993  20.624  9.159   1.00 93.48 141 A 1 
ATOM 1008 C CA  . GLY A 1 141 ? -1.884  20.461  8.232   1.00 93.14 141 A 1 
ATOM 1009 C C   . GLY A 1 141 ? -0.832  21.537  8.460   1.00 92.88 141 A 1 
ATOM 1010 O O   . GLY A 1 141 ? -1.117  22.564  9.075   1.00 90.43 141 A 1 
ATOM 1011 N N   . GLU A 1 142 ? 0.372   21.286  7.966   1.00 92.92 142 A 1 
ATOM 1012 C CA  . GLU A 1 142 ? 1.500   22.214  8.024   1.00 92.99 142 A 1 
ATOM 1013 C C   . GLU A 1 142 ? 2.263   22.174  6.696   1.00 93.84 142 A 1 
ATOM 1014 O O   . GLU A 1 142 ? 2.416   21.121  6.079   1.00 92.14 142 A 1 
ATOM 1015 C CB  . GLU A 1 142 ? 2.405   21.851  9.217   1.00 91.54 142 A 1 
ATOM 1016 C CG  . GLU A 1 142 ? 3.607   22.784  9.423   1.00 86.11 142 A 1 
ATOM 1017 C CD  . GLU A 1 142 ? 3.187   24.219  9.726   1.00 86.57 142 A 1 
ATOM 1018 O OE1 . GLU A 1 142 ? 2.952   24.967  8.755   1.00 77.33 142 A 1 
ATOM 1019 O OE2 . GLU A 1 142 ? 3.072   24.557  10.926  1.00 80.18 142 A 1 
ATOM 1020 N N   . THR A 1 143 ? 2.756   23.334  6.264   1.00 93.06 143 A 1 
ATOM 1021 C CA  . THR A 1 143 ? 3.638   23.449  5.098   1.00 92.43 143 A 1 
ATOM 1022 C C   . THR A 1 143 ? 4.907   24.171  5.514   1.00 91.81 143 A 1 
ATOM 1023 O O   . THR A 1 143 ? 4.852   25.316  5.955   1.00 89.65 143 A 1 
ATOM 1024 C CB  . THR A 1 143 ? 2.958   24.165  3.929   1.00 92.04 143 A 1 
ATOM 1025 O OG1 . THR A 1 143 ? 1.794   23.467  3.552   1.00 89.70 143 A 1 
ATOM 1026 C CG2 . THR A 1 143 ? 3.856   24.229  2.692   1.00 89.47 143 A 1 
ATOM 1027 N N   . ALA A 1 144 ? 6.050   23.511  5.370   1.00 93.72 144 A 1 
ATOM 1028 C CA  . ALA A 1 144 ? 7.339   24.049  5.774   1.00 93.29 144 A 1 
ATOM 1029 C C   . ALA A 1 144 ? 8.294   24.184  4.582   1.00 93.88 144 A 1 
ATOM 1030 O O   . ALA A 1 144 ? 8.557   23.221  3.856   1.00 93.24 144 A 1 
ATOM 1031 C CB  . ALA A 1 144 ? 7.909   23.170  6.892   1.00 92.11 144 A 1 
ATOM 1032 N N   . GLU A 1 145 ? 8.855   25.388  4.418   1.00 91.90 145 A 1 
ATOM 1033 C CA  . GLU A 1 145 ? 9.964   25.625  3.491   1.00 91.86 145 A 1 
ATOM 1034 C C   . GLU A 1 145 ? 11.292  25.143  4.082   1.00 92.10 145 A 1 
ATOM 1035 O O   . GLU A 1 145 ? 11.617  25.416  5.241   1.00 89.77 145 A 1 
ATOM 1036 C CB  . GLU A 1 145 ? 10.062  27.098  3.088   1.00 89.52 145 A 1 
ATOM 1037 C CG  . GLU A 1 145 ? 8.884   27.525  2.213   1.00 82.57 145 A 1 
ATOM 1038 C CD  . GLU A 1 145 ? 9.042   28.948  1.672   1.00 85.13 145 A 1 
ATOM 1039 O OE1 . GLU A 1 145 ? 8.880   29.132  0.446   1.00 76.26 145 A 1 
ATOM 1040 O OE2 . GLU A 1 145 ? 9.299   29.865  2.484   1.00 79.17 145 A 1 
ATOM 1041 N N   . HIS A 1 146 ? 12.081  24.453  3.257   1.00 93.68 146 A 1 
ATOM 1042 C CA  . HIS A 1 146 ? 13.400  23.918  3.604   1.00 94.00 146 A 1 
ATOM 1043 C C   . HIS A 1 146 ? 14.498  24.455  2.668   1.00 94.27 146 A 1 
ATOM 1044 O O   . HIS A 1 146 ? 15.153  23.681  1.960   1.00 91.77 146 A 1 
ATOM 1045 C CB  . HIS A 1 146 ? 13.332  22.382  3.621   1.00 93.38 146 A 1 
ATOM 1046 C CG  . HIS A 1 146 ? 12.506  21.830  4.754   1.00 93.55 146 A 1 
ATOM 1047 N ND1 . HIS A 1 146 ? 11.236  21.335  4.665   1.00 82.39 146 A 1 
ATOM 1048 C CD2 . HIS A 1 146 ? 12.893  21.714  6.060   1.00 84.81 146 A 1 
ATOM 1049 C CE1 . HIS A 1 146 ? 10.861  20.929  5.896   1.00 85.09 146 A 1 
ATOM 1050 N NE2 . HIS A 1 146 ? 11.846  21.137  6.775   1.00 87.13 146 A 1 
ATOM 1051 N N   . PRO A 1 147 ? 14.728  25.796  2.643   1.00 93.24 147 A 1 
ATOM 1052 C CA  . PRO A 1 147 ? 15.716  26.400  1.759   1.00 91.49 147 A 1 
ATOM 1053 C C   . PRO A 1 147 ? 17.120  25.843  2.040   1.00 91.27 147 A 1 
ATOM 1054 O O   . PRO A 1 147 ? 17.582  25.801  3.184   1.00 88.61 147 A 1 
ATOM 1055 C CB  . PRO A 1 147 ? 15.619  27.911  2.007   1.00 89.54 147 A 1 
ATOM 1056 C CG  . PRO A 1 147 ? 15.080  28.009  3.433   1.00 87.77 147 A 1 
ATOM 1057 C CD  . PRO A 1 147 ? 14.142  26.808  3.514   1.00 91.57 147 A 1 
ATOM 1058 N N   . GLY A 1 148 ? 17.800  25.405  0.980   1.00 91.23 148 A 1 
ATOM 1059 C CA  . GLY A 1 148 ? 19.133  24.798  1.063   1.00 91.04 148 A 1 
ATOM 1060 C C   . GLY A 1 148 ? 19.167  23.331  1.512   1.00 92.80 148 A 1 
ATOM 1061 O O   . GLY A 1 148 ? 20.258  22.760  1.575   1.00 90.64 148 A 1 
ATOM 1062 N N   . LEU A 1 149 ? 18.011  22.722  1.824   1.00 95.03 149 A 1 
ATOM 1063 C CA  . LEU A 1 149 ? 17.875  21.279  2.064   1.00 95.34 149 A 1 
ATOM 1064 C C   . LEU A 1 149 ? 17.128  20.572  0.929   1.00 95.68 149 A 1 
ATOM 1065 O O   . LEU A 1 149 ? 17.490  19.456  0.584   1.00 94.40 149 A 1 
ATOM 1066 C CB  . LEU A 1 149 ? 17.154  21.016  3.396   1.00 94.54 149 A 1 
ATOM 1067 C CG  . LEU A 1 149 ? 17.869  21.544  4.654   1.00 89.01 149 A 1 
ATOM 1068 C CD1 . LEU A 1 149 ? 17.037  21.201  5.893   1.00 83.95 149 A 1 
ATOM 1069 C CD2 . LEU A 1 149 ? 19.262  20.922  4.840   1.00 84.48 149 A 1 
ATOM 1070 N N   . LEU A 1 150 ? 16.096  21.232  0.375   1.00 95.67 150 A 1 
ATOM 1071 C CA  . LEU A 1 150 ? 15.362  20.797  -0.809  1.00 95.56 150 A 1 
ATOM 1072 C C   . LEU A 1 150 ? 15.564  21.817  -1.930  1.00 95.33 150 A 1 
ATOM 1073 O O   . LEU A 1 150 ? 15.657  23.019  -1.660  1.00 94.55 150 A 1 
ATOM 1074 C CB  . LEU A 1 150 ? 13.863  20.632  -0.479  1.00 95.68 150 A 1 
ATOM 1075 C CG  . LEU A 1 150 ? 13.537  19.515  0.528   1.00 94.69 150 A 1 
ATOM 1076 C CD1 . LEU A 1 150 ? 12.041  19.525  0.841   1.00 92.04 150 A 1 
ATOM 1077 C CD2 . LEU A 1 150 ? 13.902  18.130  -0.003  1.00 92.50 150 A 1 
ATOM 1078 N N   . ASP A 1 151 ? 15.613  21.346  -3.174  1.00 96.41 151 A 1 
ATOM 1079 C CA  . ASP A 1 151 ? 15.603  22.221  -4.339  1.00 96.24 151 A 1 
ATOM 1080 C C   . ASP A 1 151 ? 14.237  22.931  -4.461  1.00 96.43 151 A 1 
ATOM 1081 O O   . ASP A 1 151 ? 13.223  22.399  -4.000  1.00 96.02 151 A 1 
ATOM 1082 C CB  . ASP A 1 151 ? 15.968  21.436  -5.613  1.00 95.69 151 A 1 
ATOM 1083 C CG  . ASP A 1 151 ? 17.468  21.130  -5.756  1.00 92.31 151 A 1 
ATOM 1084 O OD1 . ASP A 1 151 ? 18.285  21.913  -5.213  1.00 87.86 151 A 1 
ATOM 1085 O OD2 . ASP A 1 151 ? 17.809  20.189  -6.506  1.00 87.44 151 A 1 
ATOM 1086 N N   . PRO A 1 152 ? 14.151  24.138  -5.084  1.00 95.41 152 A 1 
ATOM 1087 C CA  . PRO A 1 152 ? 12.929  24.956  -5.088  1.00 94.68 152 A 1 
ATOM 1088 C C   . PRO A 1 152 ? 11.662  24.250  -5.593  1.00 94.80 152 A 1 
ATOM 1089 O O   . PRO A 1 152 ? 10.559  24.578  -5.154  1.00 93.85 152 A 1 
ATOM 1090 C CB  . PRO A 1 152 ? 13.259  26.161  -5.972  1.00 93.45 152 A 1 
ATOM 1091 C CG  . PRO A 1 152 ? 14.765  26.322  -5.785  1.00 91.35 152 A 1 
ATOM 1092 C CD  . PRO A 1 152 ? 15.254  24.880  -5.675  1.00 94.28 152 A 1 
ATOM 1093 N N   . ASP A 1 153 ? 11.813  23.294  -6.511  1.00 95.54 153 A 1 
ATOM 1094 C CA  . ASP A 1 153 ? 10.700  22.541  -7.097  1.00 95.07 153 A 1 
ATOM 1095 C C   . ASP A 1 153 ? 10.426  21.198  -6.408  1.00 95.61 153 A 1 
ATOM 1096 O O   . ASP A 1 153 ? 9.426   20.543  -6.717  1.00 94.49 153 A 1 
ATOM 1097 C CB  . ASP A 1 153 ? 10.925  22.397  -8.605  1.00 93.94 153 A 1 
ATOM 1098 C CG  . ASP A 1 153 ? 10.760  23.745  -9.306  1.00 90.58 153 A 1 
ATOM 1099 O OD1 . ASP A 1 153 ? 9.709   24.387  -9.032  1.00 86.02 153 A 1 
ATOM 1100 O OD2 . ASP A 1 153 ? 11.648  24.122  -10.098 1.00 85.37 153 A 1 
ATOM 1101 N N   . GLU A 1 154 ? 11.267  20.811  -5.465  1.00 96.85 154 A 1 
ATOM 1102 C CA  . GLU A 1 154 ? 11.109  19.582  -4.703  1.00 96.77 154 A 1 
ATOM 1103 C C   . GLU A 1 154 ? 10.140  19.757  -3.536  1.00 97.00 154 A 1 
ATOM 1104 O O   . GLU A 1 154 ? 10.096  20.788  -2.861  1.00 96.52 154 A 1 
ATOM 1105 C CB  . GLU A 1 154 ? 12.457  19.053  -4.202  1.00 95.95 154 A 1 
ATOM 1106 C CG  . GLU A 1 154 ? 13.372  18.582  -5.347  1.00 92.11 154 A 1 
ATOM 1107 C CD  . GLU A 1 154 ? 14.652  17.919  -4.828  1.00 91.42 154 A 1 
ATOM 1108 O OE1 . GLU A 1 154 ? 15.144  17.003  -5.524  1.00 83.73 154 A 1 
ATOM 1109 O OE2 . GLU A 1 154 ? 15.107  18.281  -3.717  1.00 85.20 154 A 1 
ATOM 1110 N N   . TYR A 1 155 ? 9.374   18.708  -3.278  1.00 97.23 155 A 1 
ATOM 1111 C CA  . TYR A 1 155 ? 8.577   18.568  -2.071  1.00 97.50 155 A 1 
ATOM 1112 C C   . TYR A 1 155 ? 8.453   17.098  -1.678  1.00 97.63 155 A 1 
ATOM 1113 O O   . TYR A 1 155 ? 8.583   16.199  -2.506  1.00 97.18 155 A 1 
ATOM 1114 C CB  . TYR A 1 155 ? 7.197   19.221  -2.246  1.00 97.52 155 A 1 
ATOM 1115 C CG  . TYR A 1 155 ? 6.302   18.545  -3.270  1.00 97.67 155 A 1 
ATOM 1116 C CD1 . TYR A 1 155 ? 6.275   19.008  -4.602  1.00 97.12 155 A 1 
ATOM 1117 C CD2 . TYR A 1 155 ? 5.500   17.451  -2.895  1.00 97.11 155 A 1 
ATOM 1118 C CE1 . TYR A 1 155 ? 5.455   18.377  -5.551  1.00 96.84 155 A 1 
ATOM 1119 C CE2 . TYR A 1 155 ? 4.683   16.811  -3.844  1.00 96.80 155 A 1 
ATOM 1120 C CZ  . TYR A 1 155 ? 4.660   17.271  -5.175  1.00 97.03 155 A 1 
ATOM 1121 O OH  . TYR A 1 155 ? 3.872   16.644  -6.085  1.00 96.21 155 A 1 
ATOM 1122 N N   . ASP A 1 156 ? 8.138   16.862  -0.421  1.00 97.46 156 A 1 
ATOM 1123 C CA  . ASP A 1 156 ? 7.679   15.577  0.095   1.00 97.38 156 A 1 
ATOM 1124 C C   . ASP A 1 156 ? 6.434   15.789  0.961   1.00 97.45 156 A 1 
ATOM 1125 O O   . ASP A 1 156 ? 6.230   16.869  1.522   1.00 96.73 156 A 1 
ATOM 1126 C CB  . ASP A 1 156 ? 8.806   14.867  0.857   1.00 96.78 156 A 1 
ATOM 1127 C CG  . ASP A 1 156 ? 8.509   13.386  1.120   1.00 94.33 156 A 1 
ATOM 1128 O OD1 . ASP A 1 156 ? 7.587   12.832  0.470   1.00 91.46 156 A 1 
ATOM 1129 O OD2 . ASP A 1 156 ? 9.234   12.783  1.941   1.00 90.56 156 A 1 
ATOM 1130 N N   . ILE A 1 157 ? 5.573   14.779  1.032   1.00 97.71 157 A 1 
ATOM 1131 C CA  . ILE A 1 157 ? 4.339   14.838  1.807   1.00 97.70 157 A 1 
ATOM 1132 C C   . ILE A 1 157 ? 4.210   13.615  2.702   1.00 97.78 157 A 1 
ATOM 1133 O O   . ILE A 1 157 ? 4.447   12.478  2.286   1.00 97.09 157 A 1 
ATOM 1134 C CB  . ILE A 1 157 ? 3.084   15.086  0.943   1.00 96.49 157 A 1 
ATOM 1135 C CG1 . ILE A 1 157 ? 2.745   13.916  0.010   1.00 89.10 157 A 1 
ATOM 1136 C CG2 . ILE A 1 157 ? 3.249   16.378  0.130   1.00 89.85 157 A 1 
ATOM 1137 C CD1 . ILE A 1 157 ? 1.417   14.098  -0.740  1.00 88.77 157 A 1 
ATOM 1138 N N   . ALA A 1 158 ? 3.790   13.859  3.929   1.00 97.95 158 A 1 
ATOM 1139 C CA  . ALA A 1 158 ? 3.523   12.853  4.939   1.00 97.84 158 A 1 
ATOM 1140 C C   . ALA A 1 158 ? 2.213   13.171  5.662   1.00 97.87 158 A 1 
ATOM 1141 O O   . ALA A 1 158 ? 1.690   14.282  5.588   1.00 97.34 158 A 1 
ATOM 1142 C CB  . ALA A 1 158 ? 4.715   12.786  5.896   1.00 97.25 158 A 1 
ATOM 1143 N N   . GLY A 1 159 ? 1.685   12.204  6.386   1.00 97.77 159 A 1 
ATOM 1144 C CA  . GLY A 1 159 ? 0.506   12.424  7.201   1.00 97.68 159 A 1 
ATOM 1145 C C   . GLY A 1 159 ? 0.380   11.421  8.332   1.00 97.83 159 A 1 
ATOM 1146 O O   . GLY A 1 159 ? 1.105   10.432  8.423   1.00 97.08 159 A 1 
ATOM 1147 N N   . ALA A 1 160 ? -0.572  11.703  9.207   1.00 98.13 160 A 1 
ATOM 1148 C CA  . ALA A 1 160 ? -1.019  10.794  10.243  1.00 98.03 160 A 1 
ATOM 1149 C C   . ALA A 1 160 ? -2.546  10.778  10.280  1.00 98.09 160 A 1 
ATOM 1150 O O   . ALA A 1 160 ? -3.203  11.786  10.023  1.00 97.56 160 A 1 
ATOM 1151 C CB  . ALA A 1 160 ? -0.403  11.197  11.585  1.00 97.47 160 A 1 
ATOM 1152 N N   . THR A 1 161 ? -3.113  9.636   10.621  1.00 98.13 161 A 1 
ATOM 1153 C CA  . THR A 1 161 ? -4.557  9.469   10.741  1.00 98.16 161 A 1 
ATOM 1154 C C   . THR A 1 161 ? -4.920  8.755   12.031  1.00 98.18 161 A 1 
ATOM 1155 O O   . THR A 1 161 ? -4.135  7.982   12.584  1.00 97.52 161 A 1 
ATOM 1156 C CB  . THR A 1 161 ? -5.136  8.779   9.504   1.00 97.53 161 A 1 
ATOM 1157 O OG1 . THR A 1 161 ? -6.546  8.761   9.587   1.00 92.71 161 A 1 
ATOM 1158 C CG2 . THR A 1 161 ? -4.659  7.345   9.329   1.00 91.67 161 A 1 
ATOM 1159 N N   . THR A 1 162 ? -6.118  9.049   12.530  1.00 98.20 162 A 1 
ATOM 1160 C CA  . THR A 1 162 ? -6.704  8.395   13.700  1.00 98.30 162 A 1 
ATOM 1161 C C   . THR A 1 162 ? -8.072  7.849   13.330  1.00 98.42 162 A 1 
ATOM 1162 O O   . THR A 1 162 ? -8.888  8.548   12.730  1.00 98.11 162 A 1 
ATOM 1163 C CB  . THR A 1 162 ? -6.792  9.356   14.890  1.00 97.94 162 A 1 
ATOM 1164 O OG1 . THR A 1 162 ? -5.500  9.810   15.225  1.00 96.03 162 A 1 
ATOM 1165 C CG2 . THR A 1 162 ? -7.358  8.700   16.148  1.00 96.35 162 A 1 
ATOM 1166 N N   . GLY A 1 163 ? -8.327  6.606   13.715  1.00 98.35 163 A 1 
ATOM 1167 C CA  . GLY A 1 163 ? -9.606  5.928   13.583  1.00 98.33 163 A 1 
ATOM 1168 C C   . GLY A 1 163 ? -10.086 5.354   14.912  1.00 98.43 163 A 1 
ATOM 1169 O O   . GLY A 1 163 ? -9.360  5.360   15.908  1.00 98.15 163 A 1 
ATOM 1170 N N   . VAL A 1 164 ? -11.317 4.849   14.933  1.00 98.41 164 A 1 
ATOM 1171 C CA  . VAL A 1 164 ? -11.920 4.191   16.099  1.00 98.48 164 A 1 
ATOM 1172 C C   . VAL A 1 164 ? -12.492 2.831   15.718  1.00 98.53 164 A 1 
ATOM 1173 O O   . VAL A 1 164 ? -13.068 2.663   14.649  1.00 98.35 164 A 1 
ATOM 1174 C CB  . VAL A 1 164 ? -12.959 5.099   16.783  1.00 98.25 164 A 1 
ATOM 1175 C CG1 . VAL A 1 164 ? -14.193 5.379   15.918  1.00 97.45 164 A 1 
ATOM 1176 C CG2 . VAL A 1 164 ? -13.412 4.531   18.135  1.00 97.01 164 A 1 
ATOM 1177 N N   . VAL A 1 165 ? -12.356 1.858   16.606  1.00 98.26 165 A 1 
ATOM 1178 C CA  . VAL A 1 165 ? -12.936 0.517   16.472  1.00 98.30 165 A 1 
ATOM 1179 C C   . VAL A 1 165 ? -13.438 0.037   17.829  1.00 98.33 165 A 1 
ATOM 1180 O O   . VAL A 1 165 ? -12.841 0.337   18.862  1.00 98.12 165 A 1 
ATOM 1181 C CB  . VAL A 1 165 ? -11.919 -0.450  15.830  1.00 98.13 165 A 1 
ATOM 1182 C CG1 . VAL A 1 165 ? -10.635 -0.628  16.650  1.00 97.42 165 A 1 
ATOM 1183 C CG2 . VAL A 1 165 ? -12.516 -1.829  15.538  1.00 96.78 165 A 1 
ATOM 1184 N N   . GLU A 1 166 ? -14.536 -0.713  17.848  1.00 98.13 166 A 1 
ATOM 1185 C CA  . GLU A 1 166 ? -14.978 -1.447  19.032  1.00 98.05 166 A 1 
ATOM 1186 C C   . GLU A 1 166 ? -13.972 -2.560  19.355  1.00 98.10 166 A 1 
ATOM 1187 O O   . GLU A 1 166 ? -13.555 -3.313  18.474  1.00 97.56 166 A 1 
ATOM 1188 C CB  . GLU A 1 166 ? -16.398 -1.983  18.784  1.00 97.36 166 A 1 
ATOM 1189 C CG  . GLU A 1 166 ? -17.019 -2.654  20.018  1.00 94.66 166 A 1 
ATOM 1190 C CD  . GLU A 1 166 ? -17.023 -1.701  21.216  1.00 96.12 166 A 1 
ATOM 1191 O OE1 . GLU A 1 166 ? -16.071 -1.804  22.037  1.00 91.01 166 A 1 
ATOM 1192 O OE2 . GLU A 1 166 ? -17.890 -0.810  21.275  1.00 92.51 166 A 1 
ATOM 1193 N N   . ARG A 1 167 ? -13.555 -2.668  20.618  1.00 97.67 167 A 1 
ATOM 1194 C CA  . ARG A 1 167 ? -12.445 -3.545  21.031  1.00 97.78 167 A 1 
ATOM 1195 C C   . ARG A 1 167 ? -12.618 -4.995  20.585  1.00 97.58 167 A 1 
ATOM 1196 O O   . ARG A 1 167 ? -11.648 -5.633  20.173  1.00 97.11 167 A 1 
ATOM 1197 C CB  . ARG A 1 167 ? -12.299 -3.463  22.554  1.00 97.62 167 A 1 
ATOM 1198 C CG  . ARG A 1 167 ? -11.142 -4.339  23.056  1.00 96.52 167 A 1 
ATOM 1199 C CD  . ARG A 1 167 ? -11.065 -4.257  24.575  1.00 94.18 167 A 1 
ATOM 1200 N NE  . ARG A 1 167 ? -9.995  -5.123  25.090  1.00 87.70 167 A 1 
ATOM 1201 C CZ  . ARG A 1 167 ? -9.756  -5.372  26.363  1.00 81.83 167 A 1 
ATOM 1202 N NH1 . ARG A 1 167 ? -10.478 -4.839  27.309  1.00 76.57 167 A 1 
ATOM 1203 N NH2 . ARG A 1 167 ? -8.779  -6.166  26.706  1.00 74.76 167 A 1 
ATOM 1204 N N   . ASP A 1 168 ? -13.826 -5.526  20.691  1.00 97.46 168 A 1 
ATOM 1205 C CA  . ASP A 1 168 ? -14.133 -6.907  20.318  1.00 96.96 168 A 1 
ATOM 1206 C C   . ASP A 1 168 ? -14.354 -7.091  18.804  1.00 97.30 168 A 1 
ATOM 1207 O O   . ASP A 1 168 ? -14.408 -8.224  18.322  1.00 96.04 168 A 1 
ATOM 1208 C CB  . ASP A 1 168 ? -15.326 -7.405  21.152  1.00 95.47 168 A 1 
ATOM 1209 C CG  . ASP A 1 168 ? -16.660 -6.752  20.765  1.00 88.46 168 A 1 
ATOM 1210 O OD1 . ASP A 1 168 ? -16.621 -5.750  20.021  1.00 80.80 168 A 1 
ATOM 1211 O OD2 . ASP A 1 168 ? -17.686 -7.335  21.178  1.00 82.91 168 A 1 
ATOM 1212 N N   . ARG A 1 169 ? -14.410 -5.990  18.036  1.00 97.58 169 A 1 
ATOM 1213 C CA  . ARG A 1 169 ? -14.518 -5.985  16.570  1.00 97.48 169 A 1 
ATOM 1214 C C   . ARG A 1 169 ? -13.169 -5.859  15.860  1.00 97.86 169 A 1 
ATOM 1215 O O   . ARG A 1 169 ? -13.134 -6.050  14.648  1.00 97.24 169 A 1 
ATOM 1216 C CB  . ARG A 1 169 ? -15.524 -4.920  16.089  1.00 96.83 169 A 1 
ATOM 1217 C CG  . ARG A 1 169 ? -16.956 -5.213  16.566  1.00 93.65 169 A 1 
ATOM 1218 C CD  . ARG A 1 169 ? -17.992 -4.237  15.977  1.00 87.55 169 A 1 
ATOM 1219 N NE  . ARG A 1 169 ? -18.205 -4.457  14.533  1.00 78.17 169 A 1 
ATOM 1220 C CZ  . ARG A 1 169 ? -19.026 -3.781  13.726  1.00 68.63 169 A 1 
ATOM 1221 N NH1 . ARG A 1 169 ? -19.800 -2.824  14.147  1.00 64.17 169 A 1 
ATOM 1222 N NH2 . ARG A 1 169 ? -19.096 -4.053  12.452  1.00 61.67 169 A 1 
ATOM 1223 N N   . ILE A 1 170 ? -12.069 -5.632  16.579  1.00 97.34 170 A 1 
ATOM 1224 C CA  . ILE A 1 170 ? -10.720 -5.558  15.987  1.00 97.61 170 A 1 
ATOM 1225 C C   . ILE A 1 170 ? -10.441 -6.822  15.157  1.00 97.49 170 A 1 
ATOM 1226 O O   . ILE A 1 170 ? -10.565 -7.953  15.645  1.00 96.78 170 A 1 
ATOM 1227 C CB  . ILE A 1 170 ? -9.636  -5.320  17.064  1.00 97.61 170 A 1 
ATOM 1228 C CG1 . ILE A 1 170 ? -9.851  -3.956  17.757  1.00 97.42 170 A 1 
ATOM 1229 C CG2 . ILE A 1 170 ? -8.222  -5.382  16.450  1.00 97.37 170 A 1 
ATOM 1230 C CD1 . ILE A 1 170 ? -8.939  -3.694  18.962  1.00 96.58 170 A 1 
ATOM 1231 N N   . LEU A 1 171 ? -10.085 -6.627  13.887  1.00 97.35 171 A 1 
ATOM 1232 C CA  . LEU A 1 171 ? -9.715  -7.685  12.949  1.00 97.30 171 A 1 
ATOM 1233 C C   . LEU A 1 171 ? -8.241  -8.054  13.110  1.00 96.97 171 A 1 
ATOM 1234 O O   . LEU A 1 171 ? -7.418  -7.222  13.486  1.00 96.30 171 A 1 
ATOM 1235 C CB  . LEU A 1 171 ? -10.021 -7.242  11.508  1.00 97.49 171 A 1 
ATOM 1236 C CG  . LEU A 1 171 ? -11.483 -6.855  11.226  1.00 97.10 171 A 1 
ATOM 1237 C CD1 . LEU A 1 171 ? -11.620 -6.512  9.743   1.00 95.83 171 A 1 
ATOM 1238 C CD2 . LEU A 1 171 ? -12.466 -7.984  11.546  1.00 95.66 171 A 1 
ATOM 1239 N N   . GLY A 1 172 ? -7.897  -9.306  12.807  1.00 94.96 172 A 1 
ATOM 1240 C CA  . GLY A 1 172 ? -6.500  -9.723  12.841  1.00 94.23 172 A 1 
ATOM 1241 C C   . GLY A 1 172 ? -6.289  -11.229 12.972  1.00 94.75 172 A 1 
ATOM 1242 O O   . GLY A 1 172 ? -7.250  -12.005 12.932  1.00 94.21 172 A 1 
ATOM 1243 N N   . PRO A 1 173 ? -5.032  -11.658 13.167  1.00 95.38 173 A 1 
ATOM 1244 C CA  . PRO A 1 173 ? -4.631  -13.066 13.132  1.00 94.76 173 A 1 
ATOM 1245 C C   . PRO A 1 173 ? -5.443  -13.988 14.049  1.00 94.92 173 A 1 
ATOM 1246 O O   . PRO A 1 173 ? -5.786  -15.098 13.656  1.00 94.26 173 A 1 
ATOM 1247 C CB  . PRO A 1 173 ? -3.150  -13.069 13.524  1.00 93.57 173 A 1 
ATOM 1248 C CG  . PRO A 1 173 ? -2.654  -11.698 13.086  1.00 91.40 173 A 1 
ATOM 1249 C CD  . PRO A 1 173 ? -3.862  -10.801 13.325  1.00 93.90 173 A 1 
ATOM 1250 N N   . ASP A 1 174 ? -5.823  -13.524 15.246  1.00 95.37 174 A 1 
ATOM 1251 C CA  . ASP A 1 174 ? -6.526  -14.339 16.253  1.00 95.16 174 A 1 
ATOM 1252 C C   . ASP A 1 174 ? -7.929  -14.795 15.811  1.00 95.81 174 A 1 
ATOM 1253 O O   . ASP A 1 174 ? -8.480  -15.772 16.343  1.00 94.71 174 A 1 
ATOM 1254 C CB  . ASP A 1 174 ? -6.610  -13.546 17.564  1.00 93.97 174 A 1 
ATOM 1255 C CG  . ASP A 1 174 ? -5.242  -13.291 18.203  1.00 87.05 174 A 1 
ATOM 1256 O OD1 . ASP A 1 174 ? -4.319  -14.104 17.960  1.00 80.03 174 A 1 
ATOM 1257 O OD2 . ASP A 1 174 ? -5.141  -12.297 18.952  1.00 80.65 174 A 1 
ATOM 1258 N N   . ARG A 1 175 ? -8.504  -14.110 14.819  1.00 96.57 175 A 1 
ATOM 1259 C CA  . ARG A 1 175 ? -9.810  -14.446 14.236  1.00 96.97 175 A 1 
ATOM 1260 C C   . ARG A 1 175 ? -9.704  -15.500 13.138  1.00 97.03 175 A 1 
ATOM 1261 O O   . ARG A 1 175 ? -10.639 -16.280 12.971  1.00 96.22 175 A 1 
ATOM 1262 C CB  . ARG A 1 175 ? -10.491 -13.169 13.717  1.00 97.04 175 A 1 
ATOM 1263 C CG  . ARG A 1 175 ? -10.823 -12.194 14.859  1.00 95.63 175 A 1 
ATOM 1264 C CD  . ARG A 1 175 ? -11.481 -10.929 14.310  1.00 93.93 175 A 1 
ATOM 1265 N NE  . ARG A 1 175 ? -12.198 -10.200 15.379  1.00 89.97 175 A 1 
ATOM 1266 C CZ  . ARG A 1 175 ? -13.484 -9.896  15.389  1.00 88.20 175 A 1 
ATOM 1267 N NH1 . ARG A 1 175 ? -14.281 -10.141 14.387  1.00 81.56 175 A 1 
ATOM 1268 N NH2 . ARG A 1 175 ? -14.008 -9.330  16.427  1.00 82.04 175 A 1 
ATOM 1269 N N   . VAL A 1 176 ? -8.577  -15.580 12.434  1.00 96.33 176 A 1 
ATOM 1270 C CA  . VAL A 1 176 ? -8.374  -16.456 11.272  1.00 95.91 176 A 1 
ATOM 1271 C C   . VAL A 1 176 ? -8.485  -17.930 11.671  1.00 95.44 176 A 1 
ATOM 1272 O O   . VAL A 1 176 ? -7.906  -18.382 12.665  1.00 94.68 176 A 1 
ATOM 1273 C CB  . VAL A 1 176 ? -7.036  -16.163 10.575  1.00 95.60 176 A 1 
ATOM 1274 C CG1 . VAL A 1 176 ? -6.758  -17.115 9.405   1.00 94.57 176 A 1 
ATOM 1275 C CG2 . VAL A 1 176 ? -7.018  -14.737 10.012  1.00 94.48 176 A 1 
ATOM 1276 N N   . ARG A 1 177 ? -9.208  -18.710 10.854  1.00 95.40 177 A 1 
ATOM 1277 C CA  . ARG A 1 177 ? -9.379  -20.154 11.029  1.00 94.95 177 A 1 
ATOM 1278 C C   . ARG A 1 177 ? -8.830  -20.929 9.826   1.00 95.19 177 A 1 
ATOM 1279 O O   . ARG A 1 177 ? -8.920  -20.473 8.690   1.00 94.55 177 A 1 
ATOM 1280 C CB  . ARG A 1 177 ? -10.864 -20.485 11.286  1.00 94.50 177 A 1 
ATOM 1281 C CG  . ARG A 1 177 ? -11.483 -19.765 12.505  1.00 91.68 177 A 1 
ATOM 1282 C CD  . ARG A 1 177 ? -10.786 -20.118 13.825  1.00 86.65 177 A 1 
ATOM 1283 N NE  . ARG A 1 177 ? -11.354 -19.360 14.959  1.00 80.71 177 A 1 
ATOM 1284 C CZ  . ARG A 1 177 ? -10.678 -18.714 15.893  1.00 73.05 177 A 1 
ATOM 1285 N NH1 . ARG A 1 177 ? -9.377  -18.692 15.927  1.00 65.17 177 A 1 
ATOM 1286 N NH2 . ARG A 1 177 ? -11.302 -18.052 16.819  1.00 66.44 177 A 1 
ATOM 1287 N N   . PRO A 1 178 ? -8.273  -22.140 10.038  1.00 94.06 178 A 1 
ATOM 1288 C CA  . PRO A 1 178 ? -8.010  -23.053 8.933   1.00 94.06 178 A 1 
ATOM 1289 C C   . PRO A 1 178 ? -9.294  -23.331 8.135   1.00 94.94 178 A 1 
ATOM 1290 O O   . PRO A 1 178 ? -10.303 -23.727 8.713   1.00 94.41 178 A 1 
ATOM 1291 C CB  . PRO A 1 178 ? -7.453  -24.328 9.573   1.00 92.33 178 A 1 
ATOM 1292 C CG  . PRO A 1 178 ? -6.894  -23.843 10.910  1.00 89.82 178 A 1 
ATOM 1293 C CD  . PRO A 1 178 ? -7.857  -22.725 11.300  1.00 92.63 178 A 1 
ATOM 1294 N N   . GLY A 1 179 ? -9.233  -23.165 6.818   1.00 93.48 179 A 1 
ATOM 1295 C CA  . GLY A 1 179 ? -10.385 -23.273 5.914   1.00 94.22 179 A 1 
ATOM 1296 C C   . GLY A 1 179 ? -10.895 -21.929 5.391   1.00 95.45 179 A 1 
ATOM 1297 O O   . GLY A 1 179 ? -11.590 -21.932 4.372   1.00 94.60 179 A 1 
ATOM 1298 N N   . ASP A 1 180 ? -10.508 -20.814 6.022   1.00 96.48 180 A 1 
ATOM 1299 C CA  . ASP A 1 180 ? -10.852 -19.477 5.543   1.00 96.87 180 A 1 
ATOM 1300 C C   . ASP A 1 180 ? -10.370 -19.250 4.105   1.00 96.96 180 A 1 
ATOM 1301 O O   . ASP A 1 180 ? -9.320  -19.743 3.675   1.00 96.41 180 A 1 
ATOM 1302 C CB  . ASP A 1 180 ? -10.270 -18.378 6.446   1.00 96.99 180 A 1 
ATOM 1303 C CG  . ASP A 1 180 ? -10.926 -18.267 7.815   1.00 96.67 180 A 1 
ATOM 1304 O OD1 . ASP A 1 180 ? -11.984 -18.889 8.046   1.00 95.25 180 A 1 
ATOM 1305 O OD2 . ASP A 1 180 ? -10.338 -17.559 8.659   1.00 95.25 180 A 1 
ATOM 1306 N N   . VAL A 1 181 ? -11.154 -18.479 3.370   1.00 97.29 181 A 1 
ATOM 1307 C CA  . VAL A 1 181 ? -10.886 -18.099 1.984   1.00 97.64 181 A 1 
ATOM 1308 C C   . VAL A 1 181 ? -10.109 -16.790 1.966   1.00 97.77 181 A 1 
ATOM 1309 O O   . VAL A 1 181 ? -10.372 -15.901 2.765   1.00 97.43 181 A 1 
ATOM 1310 C CB  . VAL A 1 181 ? -12.203 -18.006 1.197   1.00 97.45 181 A 1 
ATOM 1311 C CG1 . VAL A 1 181 ? -11.997 -17.535 -0.245  1.00 96.02 181 A 1 
ATOM 1312 C CG2 . VAL A 1 181 ? -12.873 -19.384 1.144   1.00 96.14 181 A 1 
ATOM 1313 N N   . VAL A 1 182 ? -9.167  -16.674 1.032   1.00 97.28 182 A 1 
ATOM 1314 C CA  . VAL A 1 182 ? -8.506  -15.403 0.728   1.00 97.24 182 A 1 
ATOM 1315 C C   . VAL A 1 182 ? -9.190  -14.796 -0.495  1.00 97.36 182 A 1 
ATOM 1316 O O   . VAL A 1 182 ? -9.082  -15.334 -1.602  1.00 97.09 182 A 1 
ATOM 1317 C CB  . VAL A 1 182 ? -6.990  -15.563 0.530   1.00 96.70 182 A 1 
ATOM 1318 C CG1 . VAL A 1 182 ? -6.327  -14.186 0.413   1.00 95.73 182 A 1 
ATOM 1319 C CG2 . VAL A 1 182 ? -6.330  -16.310 1.697   1.00 95.82 182 A 1 
ATOM 1320 N N   . LEU A 1 183 ? -9.916  -13.705 -0.269  1.00 97.74 183 A 1 
ATOM 1321 C CA  . LEU A 1 183 ? -10.588 -12.904 -1.288  1.00 97.88 183 A 1 
ATOM 1322 C C   . LEU A 1 183 ? -9.703  -11.694 -1.617  1.00 98.04 183 A 1 
ATOM 1323 O O   . LEU A 1 183 ? -9.348  -10.934 -0.721  1.00 97.66 183 A 1 
ATOM 1324 C CB  . LEU A 1 183 ? -11.976 -12.497 -0.751  1.00 97.36 183 A 1 
ATOM 1325 C CG  . LEU A 1 183 ? -12.873 -11.779 -1.773  1.00 93.15 183 A 1 
ATOM 1326 C CD1 . LEU A 1 183 ? -13.364 -12.752 -2.851  1.00 91.07 183 A 1 
ATOM 1327 C CD2 . LEU A 1 183 ? -14.097 -11.198 -1.068  1.00 91.18 183 A 1 
ATOM 1328 N N   . GLY A 1 184 ? -9.308  -11.548 -2.879  1.00 97.61 184 A 1 
ATOM 1329 C CA  . GLY A 1 184 ? -8.557  -10.393 -3.363  1.00 97.65 184 A 1 
ATOM 1330 C C   . GLY A 1 184 ? -9.482  -9.298  -3.861  1.00 97.95 184 A 1 
ATOM 1331 O O   . GLY A 1 184 ? -10.534 -9.611  -4.410  1.00 97.61 184 A 1 
ATOM 1332 N N   . LEU A 1 185 ? -9.068  -8.046  -3.702  1.00 97.43 185 A 1 
ATOM 1333 C CA  . LEU A 1 185 ? -9.648  -6.872  -4.350  1.00 97.38 185 A 1 
ATOM 1334 C C   . LEU A 1 185 ? -8.591  -6.238  -5.255  1.00 97.21 185 A 1 
ATOM 1335 O O   . LEU A 1 185 ? -7.423  -6.132  -4.866  1.00 96.78 185 A 1 
ATOM 1336 C CB  . LEU A 1 185 ? -10.159 -5.864  -3.308  1.00 97.48 185 A 1 
ATOM 1337 C CG  . LEU A 1 185 ? -11.118 -6.423  -2.244  1.00 97.11 185 A 1 
ATOM 1338 C CD1 . LEU A 1 185 ? -11.517 -5.303  -1.285  1.00 96.18 185 A 1 
ATOM 1339 C CD2 . LEU A 1 185 ? -12.386 -7.019  -2.847  1.00 96.12 185 A 1 
ATOM 1340 N N   . ALA A 1 186 ? -8.998  -5.834  -6.462  1.00 96.01 186 A 1 
ATOM 1341 C CA  . ALA A 1 186 ? -8.085  -5.288  -7.460  1.00 95.81 186 A 1 
ATOM 1342 C C   . ALA A 1 186 ? -7.455  -3.958  -7.009  1.00 95.97 186 A 1 
ATOM 1343 O O   . ALA A 1 186 ? -8.113  -3.093  -6.428  1.00 95.86 186 A 1 
ATOM 1344 C CB  . ALA A 1 186 ? -8.823  -5.141  -8.789  1.00 95.05 186 A 1 
ATOM 1345 N N   . ALA A 1 187 ? -6.166  -3.791  -7.309  1.00 95.00 187 A 1 
ATOM 1346 C CA  . ALA A 1 187 ? -5.476  -2.511  -7.214  1.00 94.90 187 A 1 
ATOM 1347 C C   . ALA A 1 187 ? -5.792  -1.635  -8.436  1.00 94.57 187 A 1 
ATOM 1348 O O   . ALA A 1 187 ? -5.967  -2.149  -9.541  1.00 94.06 187 A 1 
ATOM 1349 C CB  . ALA A 1 187 ? -3.969  -2.767  -7.084  1.00 94.93 187 A 1 
ATOM 1350 N N   . SER A 1 188 ? -5.784  -0.306  -8.270  1.00 94.35 188 A 1 
ATOM 1351 C CA  . SER A 1 188 ? -5.883  0.648   -9.388  1.00 93.82 188 A 1 
ATOM 1352 C C   . SER A 1 188 ? -4.626  0.688   -10.273 1.00 93.57 188 A 1 
ATOM 1353 O O   . SER A 1 188 ? -4.648  1.279   -11.341 1.00 91.99 188 A 1 
ATOM 1354 C CB  . SER A 1 188 ? -6.193  2.055   -8.861  1.00 93.62 188 A 1 
ATOM 1355 O OG  . SER A 1 188 ? -5.240  2.439   -7.888  1.00 92.66 188 A 1 
ATOM 1356 N N   . GLY A 1 189 ? -3.531  0.062   -9.839  1.00 93.04 189 A 1 
ATOM 1357 C CA  . GLY A 1 189 ? -2.225  0.075   -10.495 1.00 93.08 189 A 1 
ATOM 1358 C C   . GLY A 1 189 ? -1.112  -0.214  -9.492  1.00 94.14 189 A 1 
ATOM 1359 O O   . GLY A 1 189 ? -1.276  -1.025  -8.575  1.00 92.67 189 A 1 
ATOM 1360 N N   . LEU A 1 190 ? 0.018   0.473   -9.644  1.00 93.06 190 A 1 
ATOM 1361 C CA  . LEU A 1 190 ? 1.160   0.344   -8.723  1.00 92.60 190 A 1 
ATOM 1362 C C   . LEU A 1 190 ? 0.877   0.874   -7.306  1.00 91.78 190 A 1 
ATOM 1363 O O   . LEU A 1 190 ? 1.624   0.547   -6.386  1.00 84.80 190 A 1 
ATOM 1364 C CB  . LEU A 1 190 ? 2.370   1.085   -9.320  1.00 91.50 190 A 1 
ATOM 1365 C CG  . LEU A 1 190 ? 2.950   0.451   -10.598 1.00 92.09 190 A 1 
ATOM 1366 C CD1 . LEU A 1 190 ? 3.951   1.415   -11.226 1.00 89.67 190 A 1 
ATOM 1367 C CD2 . LEU A 1 190 ? 3.680   -0.863  -10.303 1.00 90.33 190 A 1 
ATOM 1368 N N   . HIS A 1 191 ? -0.191  1.670   -7.129  1.00 88.19 191 A 1 
ATOM 1369 C CA  . HIS A 1 191 ? -0.451  2.457   -5.919  1.00 90.36 191 A 1 
ATOM 1370 C C   . HIS A 1 191 ? 0.706   3.418   -5.615  1.00 89.48 191 A 1 
ATOM 1371 O O   . HIS A 1 191 ? 1.124   4.144   -6.521  1.00 82.75 191 A 1 
ATOM 1372 C CB  . HIS A 1 191 ? -0.859  1.535   -4.757  1.00 89.31 191 A 1 
ATOM 1373 C CG  . HIS A 1 191 ? -2.205  0.878   -4.889  1.00 89.58 191 A 1 
ATOM 1374 N ND1 . HIS A 1 191 ? -2.740  0.035   -3.943  1.00 80.57 191 A 1 
ATOM 1375 C CD2 . HIS A 1 191 ? -3.151  1.072   -5.851  1.00 77.32 191 A 1 
ATOM 1376 C CE1 . HIS A 1 191 ? -3.986  -0.259  -4.328  1.00 82.59 191 A 1 
ATOM 1377 N NE2 . HIS A 1 191 ? -4.280  0.351   -5.480  1.00 81.87 191 A 1 
ATOM 1378 N N   . SER A 1 192 ? 1.225   3.443   -4.383  1.00 85.83 192 A 1 
ATOM 1379 C CA  . SER A 1 192 ? 2.329   4.327   -3.982  1.00 85.70 192 A 1 
ATOM 1380 C C   . SER A 1 192 ? 3.619   3.582   -3.603  1.00 85.57 192 A 1 
ATOM 1381 O O   . SER A 1 192 ? 4.502   4.125   -2.953  1.00 78.54 192 A 1 
ATOM 1382 C CB  . SER A 1 192 ? 1.863   5.278   -2.878  1.00 82.92 192 A 1 
ATOM 1383 O OG  . SER A 1 192 ? 2.720   6.394   -2.896  1.00 76.83 192 A 1 
ATOM 1384 N N   . ASN A 1 193 ? 3.744   2.309   -4.019  1.00 87.74 193 A 1 
ATOM 1385 C CA  . ASN A 1 193 ? 4.862   1.468   -3.596  1.00 87.58 193 A 1 
ATOM 1386 C C   . ASN A 1 193 ? 5.710   0.973   -4.774  1.00 87.36 193 A 1 
ATOM 1387 O O   . ASN A 1 193 ? 5.222   0.743   -5.879  1.00 79.47 193 A 1 
ATOM 1388 C CB  . ASN A 1 193 ? 4.322   0.313   -2.746  1.00 84.09 193 A 1 
ATOM 1389 C CG  . ASN A 1 193 ? 3.877   0.789   -1.373  1.00 77.25 193 A 1 
ATOM 1390 O OD1 . ASN A 1 193 ? 4.685   0.920   -0.472  1.00 68.11 193 A 1 
ATOM 1391 N ND2 . ASN A 1 193 ? 2.607   1.033   -1.164  1.00 65.57 193 A 1 
ATOM 1392 N N   . GLY A 1 194 ? 7.000   0.768   -4.539  1.00 81.09 194 A 1 
ATOM 1393 C CA  . GLY A 1 194 ? 7.923   0.215   -5.537  1.00 80.94 194 A 1 
ATOM 1394 C C   . GLY A 1 194 ? 8.419   1.211   -6.594  1.00 85.10 194 A 1 
ATOM 1395 O O   . GLY A 1 194 ? 9.154   0.810   -7.493  1.00 81.46 194 A 1 
ATOM 1396 N N   . TYR A 1 195 ? 8.092   2.503   -6.472  1.00 84.34 195 A 1 
ATOM 1397 C CA  . TYR A 1 195 ? 8.477   3.538   -7.446  1.00 87.71 195 A 1 
ATOM 1398 C C   . TYR A 1 195 ? 9.990   3.718   -7.598  1.00 89.86 195 A 1 
ATOM 1399 O O   . TYR A 1 195 ? 10.437  4.038   -8.693  1.00 83.49 195 A 1 
ATOM 1400 C CB  . TYR A 1 195 ? 7.798   4.868   -7.110  1.00 86.86 195 A 1 
ATOM 1401 C CG  . TYR A 1 195 ? 6.411   4.947   -7.707  1.00 89.29 195 A 1 
ATOM 1402 C CD1 . TYR A 1 195 ? 6.193   5.699   -8.882  1.00 82.49 195 A 1 
ATOM 1403 C CD2 . TYR A 1 195 ? 5.356   4.217   -7.132  1.00 79.12 195 A 1 
ATOM 1404 C CE1 . TYR A 1 195 ? 4.921   5.724   -9.474  1.00 78.74 195 A 1 
ATOM 1405 C CE2 . TYR A 1 195 ? 4.085   4.230   -7.730  1.00 78.89 195 A 1 
ATOM 1406 C CZ  . TYR A 1 195 ? 3.865   4.984   -8.902  1.00 88.03 195 A 1 
ATOM 1407 O OH  . TYR A 1 195 ? 2.634   4.984   -9.477  1.00 87.64 195 A 1 
ATOM 1408 N N   . SER A 1 196 ? 10.793  3.421   -6.581  1.00 85.38 196 A 1 
ATOM 1409 C CA  . SER A 1 196 ? 12.258  3.423   -6.735  1.00 86.47 196 A 1 
ATOM 1410 C C   . SER A 1 196 ? 12.724  2.395   -7.772  1.00 87.76 196 A 1 
ATOM 1411 O O   . SER A 1 196 ? 13.567  2.710   -8.605  1.00 87.01 196 A 1 
ATOM 1412 C CB  . SER A 1 196 ? 12.947  3.159   -5.394  1.00 84.20 196 A 1 
ATOM 1413 O OG  . SER A 1 196 ? 12.475  4.071   -4.414  1.00 75.60 196 A 1 
ATOM 1414 N N   . LEU A 1 197 ? 12.137  1.188   -7.784  1.00 88.95 197 A 1 
ATOM 1415 C CA  . LEU A 1 197 ? 12.418  0.174   -8.809  1.00 89.75 197 A 1 
ATOM 1416 C C   . LEU A 1 197 ? 11.877  0.608   -10.177 1.00 91.44 197 A 1 
ATOM 1417 O O   . LEU A 1 197 ? 12.589  0.510   -11.172 1.00 91.79 197 A 1 
ATOM 1418 C CB  . LEU A 1 197 ? 11.830  -1.183  -8.374  1.00 89.91 197 A 1 
ATOM 1419 C CG  . LEU A 1 197 ? 11.998  -2.307  -9.420  1.00 88.06 197 A 1 
ATOM 1420 C CD1 . LEU A 1 197 ? 13.467  -2.662  -9.652  1.00 84.77 197 A 1 
ATOM 1421 C CD2 . LEU A 1 197 ? 11.265  -3.563  -8.967  1.00 85.00 197 A 1 
ATOM 1422 N N   . VAL A 1 198 ? 10.638  1.105   -10.231 1.00 91.79 198 A 1 
ATOM 1423 C CA  . VAL A 1 198 ? 9.984   1.552   -11.474 1.00 92.22 198 A 1 
ATOM 1424 C C   . VAL A 1 198 ? 10.793  2.660   -12.150 1.00 93.63 198 A 1 
ATOM 1425 O O   . VAL A 1 198 ? 11.122  2.542   -13.332 1.00 93.30 198 A 1 
ATOM 1426 C CB  . VAL A 1 198 ? 8.541   2.014   -11.184 1.00 91.64 198 A 1 
ATOM 1427 C CG1 . VAL A 1 198 ? 7.858   2.614   -12.416 1.00 87.51 198 A 1 
ATOM 1428 C CG2 . VAL A 1 198 ? 7.682   0.840   -10.697 1.00 87.72 198 A 1 
ATOM 1429 N N   . ARG A 1 199 ? 11.171  3.696   -11.397 1.00 93.74 199 A 1 
ATOM 1430 C CA  . ARG A 1 199 ? 11.990  4.816   -11.877 1.00 94.08 199 A 1 
ATOM 1431 C C   . ARG A 1 199 ? 13.356  4.339   -12.352 1.00 94.80 199 A 1 
ATOM 1432 O O   . ARG A 1 199 ? 13.752  4.667   -13.464 1.00 94.87 199 A 1 
ATOM 1433 C CB  . ARG A 1 199 ? 12.144  5.878   -10.780 1.00 94.02 199 A 1 
ATOM 1434 C CG  . ARG A 1 199 ? 10.840  6.658   -10.532 1.00 90.84 199 A 1 
ATOM 1435 C CD  . ARG A 1 199 ? 10.976  7.620   -9.346  1.00 90.56 199 A 1 
ATOM 1436 N NE  . ARG A 1 199 ? 12.037  8.630   -9.592  1.00 86.10 199 A 1 
ATOM 1437 C CZ  . ARG A 1 199 ? 13.045  8.950   -8.796  1.00 84.76 199 A 1 
ATOM 1438 N NH1 . ARG A 1 199 ? 13.178  8.457   -7.598  1.00 75.00 199 A 1 
ATOM 1439 N NH2 . ARG A 1 199 ? 13.960  9.780   -9.208  1.00 76.10 199 A 1 
ATOM 1440 N N   . HIS A 1 200 ? 14.038  3.515   -11.556 1.00 92.40 200 A 1 
ATOM 1441 C CA  . HIS A 1 200 ? 15.347  2.971   -11.929 1.00 92.08 200 A 1 
ATOM 1442 C C   . HIS A 1 200 ? 15.291  2.171   -13.239 1.00 92.96 200 A 1 
ATOM 1443 O O   . HIS A 1 200 ? 16.135  2.324   -14.121 1.00 92.51 200 A 1 
ATOM 1444 C CB  . HIS A 1 200 ? 15.866  2.095   -10.783 1.00 91.57 200 A 1 
ATOM 1445 C CG  . HIS A 1 200 ? 17.230  1.531   -11.085 1.00 88.65 200 A 1 
ATOM 1446 N ND1 . HIS A 1 200 ? 18.366  2.275   -11.257 1.00 78.16 200 A 1 
ATOM 1447 C CD2 . HIS A 1 200 ? 17.560  0.219   -11.307 1.00 78.40 200 A 1 
ATOM 1448 C CE1 . HIS A 1 200 ? 19.362  1.434   -11.574 1.00 79.18 200 A 1 
ATOM 1449 N NE2 . HIS A 1 200 ? 18.923  0.164   -11.617 1.00 80.24 200 A 1 
ATOM 1450 N N   . VAL A 1 201 ? 14.275  1.311   -13.397 1.00 95.32 201 A 1 
ATOM 1451 C CA  . VAL A 1 201 ? 14.123  0.455   -14.580 1.00 95.27 201 A 1 
ATOM 1452 C C   . VAL A 1 201 ? 13.709  1.250   -15.814 1.00 96.10 201 A 1 
ATOM 1453 O O   . VAL A 1 201 ? 14.362  1.130   -16.854 1.00 95.67 201 A 1 
ATOM 1454 C CB  . VAL A 1 201 ? 13.128  -0.680  -14.278 1.00 94.01 201 A 1 
ATOM 1455 C CG1 . VAL A 1 201 ? 12.660  -1.405  -15.545 1.00 89.50 201 A 1 
ATOM 1456 C CG2 . VAL A 1 201 ? 13.784  -1.721  -13.352 1.00 90.36 201 A 1 
ATOM 1457 N N   . LEU A 1 202 ? 12.613  2.016   -15.723 1.00 94.63 202 A 1 
ATOM 1458 C CA  . LEU A 1 202 ? 11.978  2.636   -16.888 1.00 95.09 202 A 1 
ATOM 1459 C C   . LEU A 1 202 ? 12.620  3.977   -17.251 1.00 95.69 202 A 1 
ATOM 1460 O O   . LEU A 1 202 ? 12.869  4.219   -18.428 1.00 95.36 202 A 1 
ATOM 1461 C CB  . LEU A 1 202 ? 10.459  2.781   -16.659 1.00 95.51 202 A 1 
ATOM 1462 C CG  . LEU A 1 202 ? 9.699   1.460   -16.396 1.00 94.90 202 A 1 
ATOM 1463 C CD1 . LEU A 1 202 ? 8.207   1.744   -16.239 1.00 92.45 202 A 1 
ATOM 1464 C CD2 . LEU A 1 202 ? 9.864   0.446   -17.534 1.00 92.65 202 A 1 
ATOM 1465 N N   . LEU A 1 203 ? 12.918  4.822   -16.264 1.00 94.71 203 A 1 
ATOM 1466 C CA  . LEU A 1 203 ? 13.398  6.186   -16.509 1.00 94.89 203 A 1 
ATOM 1467 C C   . LEU A 1 203 ? 14.927  6.230   -16.599 1.00 95.23 203 A 1 
ATOM 1468 O O   . LEU A 1 203 ? 15.472  6.685   -17.600 1.00 94.26 203 A 1 
ATOM 1469 C CB  . LEU A 1 203 ? 12.854  7.164   -15.444 1.00 95.04 203 A 1 
ATOM 1470 C CG  . LEU A 1 203 ? 11.342  7.076   -15.151 1.00 94.54 203 A 1 
ATOM 1471 C CD1 . LEU A 1 203 ? 10.947  8.153   -14.140 1.00 91.41 203 A 1 
ATOM 1472 C CD2 . LEU A 1 203 ? 10.492  7.266   -16.408 1.00 91.34 203 A 1 
ATOM 1473 N N   . GLU A 1 204 ? 15.627  5.705   -15.583 1.00 93.78 204 A 1 
ATOM 1474 C CA  . GLU A 1 204 ? 17.087  5.840   -15.490 1.00 93.20 204 A 1 
ATOM 1475 C C   . GLU A 1 204 ? 17.814  4.863   -16.424 1.00 93.68 204 A 1 
ATOM 1476 O O   . GLU A 1 204 ? 18.707  5.252   -17.174 1.00 92.70 204 A 1 
ATOM 1477 C CB  . GLU A 1 204 ? 17.547  5.631   -14.040 1.00 92.46 204 A 1 
ATOM 1478 C CG  . GLU A 1 204 ? 16.962  6.649   -13.046 1.00 89.76 204 A 1 
ATOM 1479 C CD  . GLU A 1 204 ? 17.135  6.236   -11.574 1.00 87.83 204 A 1 
ATOM 1480 O OE1 . GLU A 1 204 ? 16.461  6.850   -10.719 1.00 79.56 204 A 1 
ATOM 1481 O OE2 . GLU A 1 204 ? 17.864  5.249   -11.308 1.00 81.73 204 A 1 
ATOM 1482 N N   . ARG A 1 205 ? 17.434  3.567   -16.400 1.00 95.05 205 A 1 
ATOM 1483 C CA  . ARG A 1 205 ? 18.149  2.526   -17.149 1.00 95.03 205 A 1 
ATOM 1484 C C   . ARG A 1 205 ? 17.674  2.368   -18.589 1.00 95.70 205 A 1 
ATOM 1485 O O   . ARG A 1 205 ? 18.502  2.209   -19.485 1.00 94.66 205 A 1 
ATOM 1486 C CB  . ARG A 1 205 ? 18.076  1.199   -16.381 1.00 94.09 205 A 1 
ATOM 1487 C CG  . ARG A 1 205 ? 19.206  0.264   -16.812 1.00 86.75 205 A 1 
ATOM 1488 C CD  . ARG A 1 205 ? 19.125  -1.052  -16.034 1.00 83.09 205 A 1 
ATOM 1489 N NE  . ARG A 1 205 ? 18.123  -1.934  -16.629 1.00 74.30 205 A 1 
ATOM 1490 C CZ  . ARG A 1 205 ? 17.781  -3.131  -16.211 1.00 67.80 205 A 1 
ATOM 1491 N NH1 . ARG A 1 205 ? 18.155  -3.616  -15.068 1.00 62.32 205 A 1 
ATOM 1492 N NH2 . ARG A 1 205 ? 17.061  -3.879  -16.976 1.00 57.91 205 A 1 
ATOM 1493 N N   . ALA A 1 206 ? 16.363  2.378   -18.817 1.00 95.24 206 A 1 
ATOM 1494 C CA  . ALA A 1 206 ? 15.790  2.284   -20.163 1.00 95.23 206 A 1 
ATOM 1495 C C   . ALA A 1 206 ? 15.681  3.651   -20.863 1.00 95.89 206 A 1 
ATOM 1496 O O   . ALA A 1 206 ? 15.477  3.685   -22.076 1.00 94.84 206 A 1 
ATOM 1497 C CB  . ALA A 1 206 ? 14.445  1.549   -20.089 1.00 95.28 206 A 1 
ATOM 1498 N N   . GLY A 1 207 ? 15.828  4.752   -20.133 1.00 96.06 207 A 1 
ATOM 1499 C CA  . GLY A 1 207 ? 15.786  6.115   -20.667 1.00 96.07 207 A 1 
ATOM 1500 C C   . GLY A 1 207 ? 14.422  6.510   -21.239 1.00 96.68 207 A 1 
ATOM 1501 O O   . GLY A 1 207 ? 14.360  7.283   -22.192 1.00 95.34 207 A 1 
ATOM 1502 N N   . TRP A 1 208 ? 13.325  5.939   -20.729 1.00 97.15 208 A 1 
ATOM 1503 C CA  . TRP A 1 208 ? 11.980  6.247   -21.202 1.00 97.42 208 A 1 
ATOM 1504 C C   . TRP A 1 208 ? 11.533  7.611   -20.678 1.00 97.54 208 A 1 
ATOM 1505 O O   . TRP A 1 208 ? 11.686  7.913   -19.496 1.00 96.70 208 A 1 
ATOM 1506 C CB  . TRP A 1 208 ? 10.999  5.137   -20.808 1.00 97.29 208 A 1 
ATOM 1507 C CG  . TRP A 1 208 ? 11.132  3.835   -21.540 1.00 97.26 208 A 1 
ATOM 1508 C CD1 . TRP A 1 208 ? 12.188  3.412   -22.270 1.00 96.11 208 A 1 
ATOM 1509 C CD2 . TRP A 1 208 ? 10.153  2.760   -21.622 1.00 96.74 208 A 1 
ATOM 1510 N NE1 . TRP A 1 208 ? 11.934  2.162   -22.792 1.00 95.37 208 A 1 
ATOM 1511 C CE2 . TRP A 1 208 ? 10.687  1.711   -22.435 1.00 96.00 208 A 1 
ATOM 1512 C CE3 . TRP A 1 208 ? 8.860   2.569   -21.096 1.00 95.89 208 A 1 
ATOM 1513 C CZ2 . TRP A 1 208 ? 9.969   0.544   -22.724 1.00 95.00 208 A 1 
ATOM 1514 C CZ3 . TRP A 1 208 ? 8.132   1.396   -21.376 1.00 94.59 208 A 1 
ATOM 1515 C CH2 . TRP A 1 208 ? 8.684   0.388   -22.192 1.00 94.10 208 A 1 
ATOM 1516 N N   . ALA A 1 209 ? 10.960  8.423   -21.565 1.00 97.52 209 A 1 
ATOM 1517 C CA  . ALA A 1 209 ? 10.340  9.688   -21.196 1.00 97.53 209 A 1 
ATOM 1518 C C   . ALA A 1 209 ? 8.924   9.451   -20.639 1.00 97.72 209 A 1 
ATOM 1519 O O   . ALA A 1 209 ? 8.270   8.467   -20.993 1.00 97.31 209 A 1 
ATOM 1520 C CB  . ALA A 1 209 ? 10.357  10.609  -22.421 1.00 96.98 209 A 1 
ATOM 1521 N N   . LEU A 1 210 ? 8.452   10.340  -19.764 1.00 97.45 210 A 1 
ATOM 1522 C CA  . LEU A 1 210 ? 7.118   10.234  -19.156 1.00 97.56 210 A 1 
ATOM 1523 C C   . LEU A 1 210 ? 5.985   10.487  -20.164 1.00 97.73 210 A 1 
ATOM 1524 O O   . LEU A 1 210 ? 4.911   9.916   -20.014 1.00 97.33 210 A 1 
ATOM 1525 C CB  . LEU A 1 210 ? 7.022   11.198  -17.961 1.00 97.33 210 A 1 
ATOM 1526 C CG  . LEU A 1 210 ? 7.887   10.807  -16.746 1.00 96.69 210 A 1 
ATOM 1527 C CD1 . LEU A 1 210 ? 7.832   11.909  -15.689 1.00 95.88 210 A 1 
ATOM 1528 C CD2 . LEU A 1 210 ? 7.413   9.506   -16.091 1.00 95.73 210 A 1 
ATOM 1529 N N   . ASP A 1 211 ? 6.235   11.287  -21.209 1.00 98.02 211 A 1 
ATOM 1530 C CA  . ASP A 1 211 ? 5.311   11.557  -22.321 1.00 97.87 211 A 1 
ATOM 1531 C C   . ASP A 1 211 ? 5.325   10.469  -23.408 1.00 98.04 211 A 1 
ATOM 1532 O O   . ASP A 1 211 ? 4.608   10.562  -24.398 1.00 97.39 211 A 1 
ATOM 1533 C CB  . ASP A 1 211 ? 5.623   12.945  -22.915 1.00 97.39 211 A 1 
ATOM 1534 C CG  . ASP A 1 211 ? 7.012   13.056  -23.570 1.00 94.98 211 A 1 
ATOM 1535 O OD1 . ASP A 1 211 ? 7.861   12.157  -23.349 1.00 90.85 211 A 1 
ATOM 1536 O OD2 . ASP A 1 211 ? 7.252   14.072  -24.255 1.00 91.15 211 A 1 
ATOM 1537 N N   . ARG A 1 212 ? 6.117   9.409   -23.234 1.00 97.95 212 A 1 
ATOM 1538 C CA  . ARG A 1 212 ? 6.153   8.267   -24.141 1.00 97.99 212 A 1 
ATOM 1539 C C   . ARG A 1 212 ? 4.813   7.537   -24.139 1.00 98.19 212 A 1 
ATOM 1540 O O   . ARG A 1 212 ? 4.422   6.991   -23.107 1.00 97.77 212 A 1 
ATOM 1541 C CB  . ARG A 1 212 ? 7.299   7.336   -23.725 1.00 97.49 212 A 1 
ATOM 1542 C CG  . ARG A 1 212 ? 7.351   6.068   -24.575 1.00 97.04 212 A 1 
ATOM 1543 C CD  . ARG A 1 212 ? 8.456   5.142   -24.082 1.00 95.70 212 A 1 
ATOM 1544 N NE  . ARG A 1 212 ? 8.491   3.908   -24.881 1.00 93.00 212 A 1 
ATOM 1545 C CZ  . ARG A 1 212 ? 9.532   3.395   -25.516 1.00 91.32 212 A 1 
ATOM 1546 N NH1 . ARG A 1 212 ? 10.710  3.954   -25.475 1.00 86.09 212 A 1 
ATOM 1547 N NH2 . ARG A 1 212 ? 9.396   2.301   -26.210 1.00 86.19 212 A 1 
ATOM 1548 N N   . ASP A 1 213 ? 4.200   7.394   -25.323 1.00 98.00 213 A 1 
ATOM 1549 C CA  . ASP A 1 213 ? 3.099   6.456   -25.551 1.00 97.85 213 A 1 
ATOM 1550 C C   . ASP A 1 213 ? 3.582   5.011   -25.398 1.00 97.87 213 A 1 
ATOM 1551 O O   . ASP A 1 213 ? 4.571   4.585   -26.011 1.00 96.94 213 A 1 
ATOM 1552 C CB  . ASP A 1 213 ? 2.490   6.654   -26.945 1.00 97.22 213 A 1 
ATOM 1553 C CG  . ASP A 1 213 ? 1.757   7.982   -27.089 1.00 89.02 213 A 1 
ATOM 1554 O OD1 . ASP A 1 213 ? 0.933   8.281   -26.202 1.00 82.22 213 A 1 
ATOM 1555 O OD2 . ASP A 1 213 ? 2.019   8.661   -28.109 1.00 82.67 213 A 1 
ATOM 1556 N N   . VAL A 1 214 ? 2.875   4.241   -24.589 1.00 97.67 214 A 1 
ATOM 1557 C CA  . VAL A 1 214 ? 3.164   2.828   -24.341 1.00 97.52 214 A 1 
ATOM 1558 C C   . VAL A 1 214 ? 1.954   2.006   -24.790 1.00 97.57 214 A 1 
ATOM 1559 O O   . VAL A 1 214 ? 0.940   2.005   -24.098 1.00 96.99 214 A 1 
ATOM 1560 C CB  . VAL A 1 214 ? 3.528   2.577   -22.868 1.00 97.03 214 A 1 
ATOM 1561 C CG1 . VAL A 1 214 ? 3.923   1.109   -22.665 1.00 95.85 214 A 1 
ATOM 1562 C CG2 . VAL A 1 214 ? 4.714   3.436   -22.416 1.00 95.75 214 A 1 
ATOM 1563 N N   . PRO A 1 215 ? 2.034   1.294   -25.940 1.00 97.50 215 A 1 
ATOM 1564 C CA  . PRO A 1 215 ? 0.885   0.589   -26.518 1.00 97.13 215 A 1 
ATOM 1565 C C   . PRO A 1 215 ? 0.212   -0.412  -25.571 1.00 97.07 215 A 1 
ATOM 1566 O O   . PRO A 1 215 ? -0.995  -0.594  -25.615 1.00 96.26 215 A 1 
ATOM 1567 C CB  . PRO A 1 215 ? 1.432   -0.126  -27.756 1.00 96.77 215 A 1 
ATOM 1568 C CG  . PRO A 1 215 ? 2.602   0.749   -28.188 1.00 95.42 215 A 1 
ATOM 1569 C CD  . PRO A 1 215 ? 3.169   1.235   -26.861 1.00 97.30 215 A 1 
ATOM 1570 N N   . GLU A 1 216 ? 0.977   -1.055  -24.701 1.00 96.89 216 A 1 
ATOM 1571 C CA  . GLU A 1 216 ? 0.473   -2.014  -23.715 1.00 96.46 216 A 1 
ATOM 1572 C C   . GLU A 1 216 ? -0.364  -1.361  -22.603 1.00 96.66 216 A 1 
ATOM 1573 O O   . GLU A 1 216 ? -1.090  -2.071  -21.904 1.00 95.44 216 A 1 
ATOM 1574 C CB  . GLU A 1 216 ? 1.643   -2.786  -23.082 1.00 95.30 216 A 1 
ATOM 1575 C CG  . GLU A 1 216 ? 2.501   -3.604  -24.063 1.00 89.37 216 A 1 
ATOM 1576 C CD  . GLU A 1 216 ? 3.658   -2.838  -24.728 1.00 89.43 216 A 1 
ATOM 1577 O OE1 . GLU A 1 216 ? 4.552   -3.525  -25.276 1.00 80.55 216 A 1 
ATOM 1578 O OE2 . GLU A 1 216 ? 3.676   -1.592  -24.707 1.00 82.20 216 A 1 
ATOM 1579 N N   . LEU A 1 217 ? -0.243  -0.040  -22.421 1.00 96.54 217 A 1 
ATOM 1580 C CA  . LEU A 1 217 ? -0.930  0.737   -21.384 1.00 96.53 217 A 1 
ATOM 1581 C C   . LEU A 1 217 ? -2.103  1.562   -21.934 1.00 96.50 217 A 1 
ATOM 1582 O O   . LEU A 1 217 ? -2.852  2.122   -21.135 1.00 94.85 217 A 1 
ATOM 1583 C CB  . LEU A 1 217 ? 0.089   1.653   -20.669 1.00 96.42 217 A 1 
ATOM 1584 C CG  . LEU A 1 217 ? 1.302   0.947   -20.041 1.00 96.10 217 A 1 
ATOM 1585 C CD1 . LEU A 1 217 ? 2.248   1.982   -19.427 1.00 94.38 217 A 1 
ATOM 1586 C CD2 . LEU A 1 217 ? 0.894   -0.034  -18.941 1.00 94.73 217 A 1 
ATOM 1587 N N   . ASP A 1 218 ? -2.237  1.673   -23.268 1.00 96.95 218 A 1 
ATOM 1588 C CA  . ASP A 1 218 ? -3.204  2.542   -23.961 1.00 96.80 218 A 1 
ATOM 1589 C C   . ASP A 1 218 ? -3.170  4.019   -23.497 1.00 97.05 218 A 1 
ATOM 1590 O O   . ASP A 1 218 ? -4.185  4.725   -23.488 1.00 95.56 218 A 1 
ATOM 1591 C CB  . ASP A 1 218 ? -4.615  1.920   -23.927 1.00 95.97 218 A 1 
ATOM 1592 C CG  . ASP A 1 218 ? -4.735  0.599   -24.696 1.00 90.63 218 A 1 
ATOM 1593 O OD1 . ASP A 1 218 ? -4.181  0.511   -25.815 1.00 85.57 218 A 1 
ATOM 1594 O OD2 . ASP A 1 218 ? -5.465  -0.290  -24.207 1.00 85.34 218 A 1 
ATOM 1595 N N   . ARG A 1 219 ? -2.004  4.499   -23.060 1.00 97.28 219 A 1 
ATOM 1596 C CA  . ARG A 1 219 ? -1.751  5.850   -22.532 1.00 97.27 219 A 1 
ATOM 1597 C C   . ARG A 1 219 ? -0.251  6.127   -22.452 1.00 97.80 219 A 1 
ATOM 1598 O O   . ARG A 1 219 ? 0.572   5.235   -22.695 1.00 97.35 219 A 1 
ATOM 1599 C CB  . ARG A 1 219 ? -2.417  6.003   -21.152 1.00 95.66 219 A 1 
ATOM 1600 C CG  . ARG A 1 219 ? -1.793  5.106   -20.069 1.00 93.30 219 A 1 
ATOM 1601 C CD  . ARG A 1 219 ? -2.587  5.139   -18.765 1.00 93.77 219 A 1 
ATOM 1602 N NE  . ARG A 1 219 ? -3.910  4.518   -18.932 1.00 90.95 219 A 1 
ATOM 1603 C CZ  . ARG A 1 219 ? -4.855  4.479   -18.018 1.00 90.91 219 A 1 
ATOM 1604 N NH1 . ARG A 1 219 ? -4.692  5.009   -16.833 1.00 85.09 219 A 1 
ATOM 1605 N NH2 . ARG A 1 219 ? -5.993  3.897   -18.278 1.00 83.25 219 A 1 
ATOM 1606 N N   . THR A 1 220 ? 0.112   7.349   -22.071 1.00 97.71 220 A 1 
ATOM 1607 C CA  . THR A 1 220 ? 1.512   7.691   -21.795 1.00 97.85 220 A 1 
ATOM 1608 C C   . THR A 1 220 ? 2.019   7.010   -20.519 1.00 97.82 220 A 1 
ATOM 1609 O O   . THR A 1 220 ? 1.256   6.673   -19.606 1.00 97.60 220 A 1 
ATOM 1610 C CB  . THR A 1 220 ? 1.744   9.204   -21.712 1.00 97.81 220 A 1 
ATOM 1611 O OG1 . THR A 1 220 ? 1.042   9.753   -20.626 1.00 96.08 220 A 1 
ATOM 1612 C CG2 . THR A 1 220 ? 1.315   9.943   -22.979 1.00 95.29 220 A 1 
ATOM 1613 N N   . LEU A 1 221 ? 3.336   6.823   -20.433 1.00 97.51 221 A 1 
ATOM 1614 C CA  . LEU A 1 221 ? 3.968   6.290   -19.226 1.00 97.51 221 A 1 
ATOM 1615 C C   . LEU A 1 221 ? 3.658   7.151   -17.995 1.00 97.63 221 A 1 
ATOM 1616 O O   . LEU A 1 221 ? 3.361   6.615   -16.935 1.00 97.39 221 A 1 
ATOM 1617 C CB  . LEU A 1 221 ? 5.485   6.179   -19.465 1.00 97.35 221 A 1 
ATOM 1618 C CG  . LEU A 1 221 ? 6.260   5.650   -18.247 1.00 96.68 221 A 1 
ATOM 1619 C CD1 . LEU A 1 221 ? 5.834   4.224   -17.869 1.00 95.54 221 A 1 
ATOM 1620 C CD2 . LEU A 1 221 ? 7.755   5.637   -18.542 1.00 95.72 221 A 1 
ATOM 1621 N N   . GLY A 1 222 ? 3.702   8.476   -18.132 1.00 97.58 222 A 1 
ATOM 1622 C CA  . GLY A 1 222 ? 3.429   9.398   -17.031 1.00 97.37 222 A 1 
ATOM 1623 C C   . GLY A 1 222 ? 2.002   9.313   -16.504 1.00 97.33 222 A 1 
ATOM 1624 O O   . GLY A 1 222 ? 1.804   9.274   -15.291 1.00 97.15 222 A 1 
ATOM 1625 N N   . GLU A 1 223 ? 0.999   9.212   -17.390 1.00 97.38 223 A 1 
ATOM 1626 C CA  . GLU A 1 223 ? -0.405  9.019   -16.994 1.00 97.00 223 A 1 
ATOM 1627 C C   . GLU A 1 223 ? -0.609  7.708   -16.226 1.00 97.02 223 A 1 
ATOM 1628 O O   . GLU A 1 223 ? -1.336  7.691   -15.232 1.00 96.56 223 A 1 
ATOM 1629 C CB  . GLU A 1 223 ? -1.295  9.000   -18.241 1.00 96.62 223 A 1 
ATOM 1630 C CG  . GLU A 1 223 ? -1.506  10.392  -18.849 1.00 94.27 223 A 1 
ATOM 1631 C CD  . GLU A 1 223 ? -2.123  10.301  -20.252 1.00 94.11 223 A 1 
ATOM 1632 O OE1 . GLU A 1 223 ? -2.977  11.155  -20.563 1.00 88.16 223 A 1 
ATOM 1633 O OE2 . GLU A 1 223 ? -1.727  9.380   -21.003 1.00 89.80 223 A 1 
ATOM 1634 N N   . GLU A 1 224 ? 0.046   6.621   -16.662 1.00 97.01 224 A 1 
ATOM 1635 C CA  . GLU A 1 224 ? -0.006  5.345   -15.943 1.00 97.11 224 A 1 
ATOM 1636 C C   . GLU A 1 224 ? 0.662   5.447   -14.566 1.00 97.32 224 A 1 
ATOM 1637 O O   . GLU A 1 224 ? 0.106   5.000   -13.562 1.00 96.82 224 A 1 
ATOM 1638 C CB  . GLU A 1 224 ? 0.663   4.259   -16.791 1.00 96.91 224 A 1 
ATOM 1639 C CG  . GLU A 1 224 ? 0.663   2.874   -16.121 1.00 95.96 224 A 1 
ATOM 1640 C CD  . GLU A 1 224 ? -0.727  2.254   -15.907 1.00 96.22 224 A 1 
ATOM 1641 O OE1 . GLU A 1 224 ? -0.795  1.275   -15.128 1.00 91.99 224 A 1 
ATOM 1642 O OE2 . GLU A 1 224 ? -1.702  2.699   -16.554 1.00 92.75 224 A 1 
ATOM 1643 N N   . LEU A 1 225 ? 1.848   6.060   -14.499 1.00 96.98 225 A 1 
ATOM 1644 C CA  . LEU A 1 225 ? 2.594   6.190   -13.248 1.00 96.84 225 A 1 
ATOM 1645 C C   . LEU A 1 225 ? 1.926   7.152   -12.256 1.00 96.83 225 A 1 
ATOM 1646 O O   . LEU A 1 225 ? 2.123   6.999   -11.054 1.00 96.46 225 A 1 
ATOM 1647 C CB  . LEU A 1 225 ? 4.047   6.596   -13.540 1.00 96.89 225 A 1 
ATOM 1648 C CG  . LEU A 1 225 ? 4.894   5.539   -14.280 1.00 96.26 225 A 1 
ATOM 1649 C CD1 . LEU A 1 225 ? 6.335   6.035   -14.384 1.00 95.56 225 A 1 
ATOM 1650 C CD2 . LEU A 1 225 ? 4.915   4.175   -13.585 1.00 95.33 225 A 1 
ATOM 1651 N N   . LEU A 1 226 ? 1.112   8.108   -12.724 1.00 96.88 226 A 1 
ATOM 1652 C CA  . LEU A 1 226 ? 0.304   8.978   -11.863 1.00 96.57 226 A 1 
ATOM 1653 C C   . LEU A 1 226 ? -1.104  8.446   -11.580 1.00 96.64 226 A 1 
ATOM 1654 O O   . LEU A 1 226 ? -1.896  9.148   -10.949 1.00 95.80 226 A 1 
ATOM 1655 C CB  . LEU A 1 226 ? 0.264   10.405  -12.428 1.00 95.79 226 A 1 
ATOM 1656 C CG  . LEU A 1 226 ? 1.560   11.207  -12.243 1.00 92.64 226 A 1 
ATOM 1657 C CD1 . LEU A 1 226 ? 1.280   12.644  -12.681 1.00 91.63 226 A 1 
ATOM 1658 C CD2 . LEU A 1 226 ? 2.053   11.253  -10.793 1.00 92.35 226 A 1 
ATOM 1659 N N   . THR A 1 227 ? -1.444  7.218   -12.008 1.00 96.43 227 A 1 
ATOM 1660 C CA  . THR A 1 227 ? -2.706  6.586   -11.601 1.00 96.38 227 A 1 
ATOM 1661 C C   . THR A 1 227 ? -2.817  6.632   -10.074 1.00 96.51 227 A 1 
ATOM 1662 O O   . THR A 1 227 ? -1.946  6.084   -9.390  1.00 96.13 227 A 1 
ATOM 1663 C CB  . THR A 1 227 ? -2.809  5.142   -12.100 1.00 96.05 227 A 1 
ATOM 1664 O OG1 . THR A 1 227 ? -2.820  5.138   -13.507 1.00 93.66 227 A 1 
ATOM 1665 C CG2 . THR A 1 227 ? -4.113  4.471   -11.661 1.00 93.42 227 A 1 
ATOM 1666 N N   . PRO A 1 228 ? -3.850  7.303   -9.506  1.00 97.05 228 A 1 
ATOM 1667 C CA  . PRO A 1 228 ? -3.957  7.478   -8.064  1.00 96.91 228 A 1 
ATOM 1668 C C   . PRO A 1 228 ? -4.228  6.147   -7.368  1.00 96.91 228 A 1 
ATOM 1669 O O   . PRO A 1 228 ? -4.918  5.265   -7.897  1.00 95.92 228 A 1 
ATOM 1670 C CB  . PRO A 1 228 ? -5.084  8.494   -7.850  1.00 96.10 228 A 1 
ATOM 1671 C CG  . PRO A 1 228 ? -5.957  8.322   -9.093  1.00 93.80 228 A 1 
ATOM 1672 C CD  . PRO A 1 228 ? -4.947  7.979   -10.181 1.00 96.47 228 A 1 
ATOM 1673 N N   . THR A 1 229 ? -3.708  6.005   -6.161  1.00 96.14 229 A 1 
ATOM 1674 C CA  . THR A 1 229 ? -4.043  4.895   -5.270  1.00 96.01 229 A 1 
ATOM 1675 C C   . THR A 1 229 ? -5.550  4.886   -5.024  1.00 96.21 229 A 1 
ATOM 1676 O O   . THR A 1 229 ? -6.153  5.909   -4.694  1.00 95.82 229 A 1 
ATOM 1677 C CB  . THR A 1 229 ? -3.259  4.991   -3.954  1.00 95.51 229 A 1 
ATOM 1678 O OG1 . THR A 1 229 ? -1.890  4.826   -4.244  1.00 93.87 229 A 1 
ATOM 1679 C CG2 . THR A 1 229 ? -3.621  3.902   -2.951  1.00 93.89 229 A 1 
ATOM 1680 N N   . ARG A 1 230 ? -6.186  3.728   -5.196  1.00 96.91 230 A 1 
ATOM 1681 C CA  . ARG A 1 230 ? -7.586  3.550   -4.803  1.00 96.82 230 A 1 
ATOM 1682 C C   . ARG A 1 230 ? -7.681  3.631   -3.284  1.00 97.08 230 A 1 
ATOM 1683 O O   . ARG A 1 230 ? -6.962  2.911   -2.603  1.00 96.49 230 A 1 
ATOM 1684 C CB  . ARG A 1 230 ? -8.120  2.218   -5.352  1.00 96.06 230 A 1 
ATOM 1685 C CG  . ARG A 1 230 ? -9.556  1.935   -4.887  1.00 93.54 230 A 1 
ATOM 1686 C CD  . ARG A 1 230 ? -10.096 0.623   -5.464  1.00 89.27 230 A 1 
ATOM 1687 N NE  . ARG A 1 230 ? -10.405 0.737   -6.907  1.00 83.19 230 A 1 
ATOM 1688 C CZ  . ARG A 1 230 ? -11.582 1.024   -7.428  1.00 76.00 230 A 1 
ATOM 1689 N NH1 . ARG A 1 230 ? -12.634 1.271   -6.695  1.00 68.25 230 A 1 
ATOM 1690 N NH2 . ARG A 1 230 ? -11.733 1.064   -8.721  1.00 70.03 230 A 1 
ATOM 1691 N N   . VAL A 1 231 ? -8.606  4.446   -2.781  1.00 97.38 231 A 1 
ATOM 1692 C CA  . VAL A 1 231 ? -8.959  4.500   -1.356  1.00 97.44 231 A 1 
ATOM 1693 C C   . VAL A 1 231 ? -10.078 3.492   -1.105  1.00 97.41 231 A 1 
ATOM 1694 O O   . VAL A 1 231 ? -11.144 3.599   -1.708  1.00 96.89 231 A 1 
ATOM 1695 C CB  . VAL A 1 231 ? -9.368  5.929   -0.953  1.00 97.03 231 A 1 
ATOM 1696 C CG1 . VAL A 1 231 ? -9.811  6.002   0.508   1.00 95.90 231 A 1 
ATOM 1697 C CG2 . VAL A 1 231 ? -8.207  6.912   -1.149  1.00 96.03 231 A 1 
ATOM 1698 N N   . TYR A 1 232 ? -9.842  2.512   -0.239  1.00 97.83 232 A 1 
ATOM 1699 C CA  . TYR A 1 232 ? -10.773 1.414   0.049   1.00 97.76 232 A 1 
ATOM 1700 C C   . TYR A 1 232 ? -11.584 1.623   1.328   1.00 97.82 232 A 1 
ATOM 1701 O O   . TYR A 1 232 ? -12.513 0.858   1.574   1.00 97.37 232 A 1 
ATOM 1702 C CB  . TYR A 1 232 ? -10.021 0.081   0.146   1.00 97.59 232 A 1 
ATOM 1703 C CG  . TYR A 1 232 ? -9.276  -0.327  -1.102  1.00 97.59 232 A 1 
ATOM 1704 C CD1 . TYR A 1 232 ? -9.892  -1.144  -2.072  1.00 97.04 232 A 1 
ATOM 1705 C CD2 . TYR A 1 232 ? -7.954  0.107   -1.284  1.00 97.06 232 A 1 
ATOM 1706 C CE1 . TYR A 1 232 ? -9.185  -1.515  -3.227  1.00 96.75 232 A 1 
ATOM 1707 C CE2 . TYR A 1 232 ? -7.247  -0.253  -2.440  1.00 96.72 232 A 1 
ATOM 1708 C CZ  . TYR A 1 232 ? -7.858  -1.063  -3.414  1.00 96.96 232 A 1 
ATOM 1709 O OH  . TYR A 1 232 ? -7.170  -1.394  -4.532  1.00 96.18 232 A 1 
ATOM 1710 N N   . ALA A 1 233 ? -11.266 2.607   2.161   1.00 97.87 233 A 1 
ATOM 1711 C CA  . ALA A 1 233 ? -11.746 2.716   3.539   1.00 97.87 233 A 1 
ATOM 1712 C C   . ALA A 1 233 ? -13.266 2.514   3.698   1.00 97.99 233 A 1 
ATOM 1713 O O   . ALA A 1 233 ? -13.700 1.615   4.423   1.00 97.66 233 A 1 
ATOM 1714 C CB  . ALA A 1 233 ? -11.281 4.065   4.103   1.00 97.35 233 A 1 
ATOM 1715 N N   . ARG A 1 234 ? -14.097 3.291   2.992   1.00 97.97 234 A 1 
ATOM 1716 C CA  . ARG A 1 234 ? -15.562 3.153   3.088   1.00 97.87 234 A 1 
ATOM 1717 C C   . ARG A 1 234 ? -16.069 1.810   2.573   1.00 98.13 234 A 1 
ATOM 1718 O O   . ARG A 1 234 ? -16.999 1.244   3.150   1.00 97.71 234 A 1 
ATOM 1719 C CB  . ARG A 1 234 ? -16.267 4.278   2.323   1.00 96.95 234 A 1 
ATOM 1720 C CG  . ARG A 1 234 ? -16.180 5.621   3.055   1.00 92.48 234 A 1 
ATOM 1721 C CD  . ARG A 1 234 ? -17.046 6.639   2.310   1.00 89.84 234 A 1 
ATOM 1722 N NE  . ARG A 1 234 ? -17.089 7.935   3.012   1.00 83.54 234 A 1 
ATOM 1723 C CZ  . ARG A 1 234 ? -17.807 8.985   2.662   1.00 77.06 234 A 1 
ATOM 1724 N NH1 . ARG A 1 234 ? -18.584 8.978   1.622   1.00 70.21 234 A 1 
ATOM 1725 N NH2 . ARG A 1 234 ? -17.749 10.077  3.358   1.00 67.95 234 A 1 
ATOM 1726 N N   . ASP A 1 235 ? -15.461 1.302   1.500   1.00 98.03 235 A 1 
ATOM 1727 C CA  . ASP A 1 235 ? -15.855 0.035   0.897   1.00 98.11 235 A 1 
ATOM 1728 C C   . ASP A 1 235 ? -15.524 -1.141  1.825   1.00 98.41 235 A 1 
ATOM 1729 O O   . ASP A 1 235 ? -16.359 -2.019  2.036   1.00 98.23 235 A 1 
ATOM 1730 C CB  . ASP A 1 235 ? -15.164 -0.121  -0.459  1.00 97.75 235 A 1 
ATOM 1731 C CG  . ASP A 1 235 ? -15.584 0.939   -1.481  1.00 96.85 235 A 1 
ATOM 1732 O OD1 . ASP A 1 235 ? -16.778 1.328   -1.473  1.00 94.78 235 A 1 
ATOM 1733 O OD2 . ASP A 1 235 ? -14.708 1.338   -2.279  1.00 94.38 235 A 1 
ATOM 1734 N N   . ILE A 1 236 ? -14.344 -1.133  2.447   1.00 98.37 236 A 1 
ATOM 1735 C CA  . ILE A 1 236 ? -13.934 -2.151  3.415   1.00 98.49 236 A 1 
ATOM 1736 C C   . ILE A 1 236 ? -14.835 -2.143  4.654   1.00 98.60 236 A 1 
ATOM 1737 O O   . ILE A 1 236 ? -15.259 -3.212  5.092   1.00 98.48 236 A 1 
ATOM 1738 C CB  . ILE A 1 236 ? -12.445 -1.972  3.776   1.00 98.26 236 A 1 
ATOM 1739 C CG1 . ILE A 1 236 ? -11.520 -2.345  2.593   1.00 97.21 236 A 1 
ATOM 1740 C CG2 . ILE A 1 236 ? -12.057 -2.769  5.032   1.00 97.79 236 A 1 
ATOM 1741 C CD1 . ILE A 1 236 ? -11.527 -3.822  2.167   1.00 95.04 236 A 1 
ATOM 1742 N N   . LEU A 1 237 ? -15.184 -0.974  5.196   1.00 98.46 237 A 1 
ATOM 1743 C CA  . LEU A 1 237 ? -16.115 -0.887  6.328   1.00 98.45 237 A 1 
ATOM 1744 C C   . LEU A 1 237 ? -17.491 -1.465  5.970   1.00 98.48 237 A 1 
ATOM 1745 O O   . LEU A 1 237 ? -18.041 -2.253  6.736   1.00 98.23 237 A 1 
ATOM 1746 C CB  . LEU A 1 237 ? -16.231 0.573   6.794   1.00 98.32 237 A 1 
ATOM 1747 C CG  . LEU A 1 237 ? -14.960 1.121   7.468   1.00 97.79 237 A 1 
ATOM 1748 C CD1 . LEU A 1 237 ? -15.131 2.618   7.711   1.00 96.84 237 A 1 
ATOM 1749 C CD2 . LEU A 1 237 ? -14.651 0.445   8.803   1.00 96.67 237 A 1 
ATOM 1750 N N   . ALA A 1 238 ? -17.999 -1.178  4.770   1.00 98.42 238 A 1 
ATOM 1751 C CA  . ALA A 1 238 ? -19.255 -1.760  4.306   1.00 98.43 238 A 1 
ATOM 1752 C C   . ALA A 1 238 ? -19.172 -3.285  4.113   1.00 98.54 238 A 1 
ATOM 1753 O O   . ALA A 1 238 ? -20.124 -3.997  4.436   1.00 98.35 238 A 1 
ATOM 1754 C CB  . ALA A 1 238 ? -19.655 -1.050  3.021   1.00 98.27 238 A 1 
ATOM 1755 N N   . LEU A 1 239 ? -18.035 -3.815  3.641   1.00 98.41 239 A 1 
ATOM 1756 C CA  . LEU A 1 239 ? -17.809 -5.263  3.567   1.00 98.54 239 A 1 
ATOM 1757 C C   . LEU A 1 239 ? -17.807 -5.904  4.960   1.00 98.57 239 A 1 
ATOM 1758 O O   . LEU A 1 239 ? -18.433 -6.943  5.155   1.00 98.38 239 A 1 
ATOM 1759 C CB  . LEU A 1 239 ? -16.492 -5.562  2.825   1.00 98.54 239 A 1 
ATOM 1760 C CG  . LEU A 1 239 ? -16.502 -5.228  1.320   1.00 97.96 239 A 1 
ATOM 1761 C CD1 . LEU A 1 239 ? -15.112 -5.457  0.731   1.00 96.68 239 A 1 
ATOM 1762 C CD2 . LEU A 1 239 ? -17.487 -6.094  0.543   1.00 96.48 239 A 1 
ATOM 1763 N N   . ILE A 1 240 ? -17.157 -5.273  5.944   1.00 98.55 240 A 1 
ATOM 1764 C CA  . ILE A 1 240 ? -17.133 -5.739  7.340   1.00 98.46 240 A 1 
ATOM 1765 C C   . ILE A 1 240 ? -18.547 -5.774  7.938   1.00 98.32 240 A 1 
ATOM 1766 O O   . ILE A 1 240 ? -18.873 -6.698  8.685   1.00 97.77 240 A 1 
ATOM 1767 C CB  . ILE A 1 240 ? -16.178 -4.854  8.181   1.00 98.28 240 A 1 
ATOM 1768 C CG1 . ILE A 1 240 ? -14.709 -5.075  7.751   1.00 97.37 240 A 1 
ATOM 1769 C CG2 . ILE A 1 240 ? -16.317 -5.140  9.691   1.00 97.14 240 A 1 
ATOM 1770 C CD1 . ILE A 1 240 ? -13.753 -3.985  8.249   1.00 96.07 240 A 1 
ATOM 1771 N N   . ASP A 1 241 ? -19.402 -4.805  7.601   1.00 98.27 241 A 1 
ATOM 1772 C CA  . ASP A 1 241 ? -20.792 -4.759  8.067   1.00 98.01 241 A 1 
ATOM 1773 C C   . ASP A 1 241 ? -21.712 -5.737  7.312   1.00 98.15 241 A 1 
ATOM 1774 O O   . ASP A 1 241 ? -22.721 -6.182  7.860   1.00 97.53 241 A 1 
ATOM 1775 C CB  . ASP A 1 241 ? -21.308 -3.314  7.991   1.00 97.46 241 A 1 
ATOM 1776 C CG  . ASP A 1 241 ? -20.722 -2.392  9.071   1.00 95.15 241 A 1 
ATOM 1777 O OD1 . ASP A 1 241 ? -20.289 -2.897  10.148  1.00 91.48 241 A 1 
ATOM 1778 O OD2 . ASP A 1 241 ? -20.791 -1.165  8.864   1.00 91.32 241 A 1 
ATOM 1779 N N   . THR A 1 242 ? -21.351 -6.136  6.083   1.00 97.97 242 A 1 
ATOM 1780 C CA  . THR A 1 242 ? -22.137 -7.065  5.251   1.00 98.16 242 A 1 
ATOM 1781 C C   . THR A 1 242 ? -22.032 -8.513  5.722   1.00 98.23 242 A 1 
ATOM 1782 O O   . THR A 1 242 ? -23.034 -9.234  5.767   1.00 97.60 242 A 1 
ATOM 1783 C CB  . THR A 1 242 ? -21.700 -6.960  3.781   1.00 97.89 242 A 1 
ATOM 1784 O OG1 . THR A 1 242 ? -22.017 -5.676  3.313   1.00 94.71 242 A 1 
ATOM 1785 C CG2 . THR A 1 242 ? -22.404 -7.949  2.851   1.00 94.60 242 A 1 
ATOM 1786 N N   . ALA A 1 243 ? -20.828 -8.983  6.047   1.00 98.15 243 A 1 
ATOM 1787 C CA  . ALA A 1 243 ? -20.607 -10.366 6.472   1.00 98.20 243 A 1 
ATOM 1788 C C   . ALA A 1 243 ? -19.324 -10.511 7.313   1.00 98.33 243 A 1 
ATOM 1789 O O   . ALA A 1 243 ? -18.426 -9.676  7.227   1.00 97.84 243 A 1 
ATOM 1790 C CB  . ALA A 1 243 ? -20.568 -11.272 5.232   1.00 97.86 243 A 1 
ATOM 1791 N N   . PRO A 1 244 ? -19.186 -11.596 8.105   1.00 98.40 244 A 1 
ATOM 1792 C CA  . PRO A 1 244 ? -17.986 -11.839 8.898   1.00 98.36 244 A 1 
ATOM 1793 C C   . PRO A 1 244 ? -16.687 -11.804 8.080   1.00 98.45 244 A 1 
ATOM 1794 O O   . PRO A 1 244 ? -16.518 -12.548 7.111   1.00 98.19 244 A 1 
ATOM 1795 C CB  . PRO A 1 244 ? -18.207 -13.193 9.568   1.00 97.92 244 A 1 
ATOM 1796 C CG  . PRO A 1 244 ? -19.727 -13.264 9.707   1.00 96.96 244 A 1 
ATOM 1797 C CD  . PRO A 1 244 ? -20.212 -12.574 8.436   1.00 98.04 244 A 1 
ATOM 1798 N N   . VAL A 1 245 ? -15.744 -10.983 8.544   1.00 98.33 245 A 1 
ATOM 1799 C CA  . VAL A 1 245 ? -14.357 -10.902 8.075   1.00 98.39 245 A 1 
ATOM 1800 C C   . VAL A 1 245 ? -13.443 -11.215 9.259   1.00 98.26 245 A 1 
ATOM 1801 O O   . VAL A 1 245 ? -13.679 -10.748 10.374  1.00 97.70 245 A 1 
ATOM 1802 C CB  . VAL A 1 245 ? -14.058 -9.511  7.477   1.00 98.25 245 A 1 
ATOM 1803 C CG1 . VAL A 1 245 ? -12.612 -9.405  6.986   1.00 97.50 245 A 1 
ATOM 1804 C CG2 . VAL A 1 245 ? -14.980 -9.204  6.288   1.00 97.46 245 A 1 
ATOM 1805 N N   . HIS A 1 246 ? -12.417 -12.035 9.056   1.00 98.05 246 A 1 
ATOM 1806 C CA  . HIS A 1 246 ? -11.481 -12.412 10.117  1.00 97.90 246 A 1 
ATOM 1807 C C   . HIS A 1 246 ? -10.228 -11.535 10.135  1.00 97.69 246 A 1 
ATOM 1808 O O   . HIS A 1 246 ? -9.807  -11.081 11.202  1.00 97.08 246 A 1 
ATOM 1809 C CB  . HIS A 1 246 ? -11.120 -13.895 9.983   1.00 97.83 246 A 1 
ATOM 1810 C CG  . HIS A 1 246 ? -12.240 -14.847 10.311  1.00 97.58 246 A 1 
ATOM 1811 N ND1 . HIS A 1 246 ? -12.250 -16.183 9.985   1.00 92.75 246 A 1 
ATOM 1812 C CD2 . HIS A 1 246 ? -13.372 -14.620 11.046  1.00 93.77 246 A 1 
ATOM 1813 C CE1 . HIS A 1 246 ? -13.356 -16.734 10.512  1.00 93.90 246 A 1 
ATOM 1814 N NE2 . HIS A 1 246 ? -14.072 -15.819 11.171  1.00 94.42 246 A 1 
ATOM 1815 N N   . ALA A 1 247 ? -9.642  -11.281 8.973   1.00 97.51 247 A 1 
ATOM 1816 C CA  . ALA A 1 247 ? -8.479  -10.412 8.848   1.00 97.52 247 A 1 
ATOM 1817 C C   . ALA A 1 247 ? -8.433  -9.770  7.460   1.00 97.88 247 A 1 
ATOM 1818 O O   . ALA A 1 247 ? -8.965  -10.322 6.500   1.00 97.74 247 A 1 
ATOM 1819 C CB  . ALA A 1 247 ? -7.210  -11.227 9.127   1.00 96.95 247 A 1 
ATOM 1820 N N   . ILE A 1 248 ? -7.760  -8.635  7.361   1.00 97.84 248 A 1 
ATOM 1821 C CA  . ILE A 1 248 ? -7.526  -7.927  6.101   1.00 98.02 248 A 1 
ATOM 1822 C C   . ILE A 1 248 ? -6.046  -7.562  6.034   1.00 97.73 248 A 1 
ATOM 1823 O O   . ILE A 1 248 ? -5.426  -7.261  7.051   1.00 97.26 248 A 1 
ATOM 1824 C CB  . ILE A 1 248 ? -8.451  -6.698  5.959   1.00 98.16 248 A 1 
ATOM 1825 C CG1 . ILE A 1 248 ? -9.930  -7.090  6.178   1.00 97.76 248 A 1 
ATOM 1826 C CG2 . ILE A 1 248 ? -8.256  -6.044  4.577   1.00 97.80 248 A 1 
ATOM 1827 C CD1 . ILE A 1 248 ? -10.916 -5.930  6.117   1.00 96.63 248 A 1 
ATOM 1828 N N   . SER A 1 249 ? -5.468  -7.637  4.845   1.00 97.03 249 A 1 
ATOM 1829 C CA  . SER A 1 249 ? -4.119  -7.167  4.557   1.00 96.98 249 A 1 
ATOM 1830 C C   . SER A 1 249 ? -4.169  -6.147  3.435   1.00 97.27 249 A 1 
ATOM 1831 O O   . SER A 1 249 ? -4.596  -6.481  2.328   1.00 96.98 249 A 1 
ATOM 1832 C CB  . SER A 1 249 ? -3.230  -8.348  4.179   1.00 96.47 249 A 1 
ATOM 1833 O OG  . SER A 1 249 ? -1.885  -7.948  4.019   1.00 93.16 249 A 1 
ATOM 1834 N N   . HIS A 1 250 ? -3.700  -4.930  3.708   1.00 95.42 250 A 1 
ATOM 1835 C CA  . HIS A 1 250 ? -3.370  -3.948  2.686   1.00 95.30 250 A 1 
ATOM 1836 C C   . HIS A 1 250 ? -2.068  -4.371  2.001   1.00 94.61 250 A 1 
ATOM 1837 O O   . HIS A 1 250 ? -1.077  -4.709  2.658   1.00 93.19 250 A 1 
ATOM 1838 C CB  . HIS A 1 250 ? -3.272  -2.569  3.347   1.00 95.43 250 A 1 
ATOM 1839 C CG  . HIS A 1 250 ? -3.058  -1.412  2.407   1.00 95.42 250 A 1 
ATOM 1840 N ND1 . HIS A 1 250 ? -2.623  -0.159  2.806   1.00 91.22 250 A 1 
ATOM 1841 C CD2 . HIS A 1 250 ? -3.294  -1.336  1.063   1.00 92.71 250 A 1 
ATOM 1842 C CE1 . HIS A 1 250 ? -2.598  0.632   1.729   1.00 92.78 250 A 1 
ATOM 1843 N NE2 . HIS A 1 250 ? -2.996  -0.042  0.642   1.00 93.16 250 A 1 
ATOM 1844 N N   . ILE A 1 251 ? -2.084  -4.449  0.672   1.00 94.76 251 A 1 
ATOM 1845 C CA  . ILE A 1 251 ? -0.944  -4.930  -0.109  1.00 94.29 251 A 1 
ATOM 1846 C C   . ILE A 1 251 ? -0.106  -3.741  -0.574  1.00 93.31 251 A 1 
ATOM 1847 O O   . ILE A 1 251 ? -0.360  -3.142  -1.617  1.00 90.98 251 A 1 
ATOM 1848 C CB  . ILE A 1 251 ? -1.378  -5.873  -1.248  1.00 94.41 251 A 1 
ATOM 1849 C CG1 . ILE A 1 251 ? -2.333  -6.991  -0.778  1.00 93.37 251 A 1 
ATOM 1850 C CG2 . ILE A 1 251 ? -0.132  -6.487  -1.911  1.00 93.58 251 A 1 
ATOM 1851 C CD1 . ILE A 1 251 ? -1.860  -7.809  0.437   1.00 91.17 251 A 1 
ATOM 1852 N N   . THR A 1 252 ? 0.921   -3.429  0.204   1.00 92.34 252 A 1 
ATOM 1853 C CA  . THR A 1 252 ? 1.837   -2.300  0.001   1.00 90.46 252 A 1 
ATOM 1854 C C   . THR A 1 252 ? 3.235   -2.777  -0.409  1.00 88.16 252 A 1 
ATOM 1855 O O   . THR A 1 252 ? 3.391   -3.793  -1.116  1.00 82.51 252 A 1 
ATOM 1856 C CB  . THR A 1 252 ? 1.844   -1.406  1.260   1.00 89.52 252 A 1 
ATOM 1857 O OG1 . THR A 1 252 ? 2.350   -2.121  2.368   1.00 86.97 252 A 1 
ATOM 1858 C CG2 . THR A 1 252 ? 0.460   -0.904  1.641   1.00 84.72 252 A 1 
ATOM 1859 N N   . GLY A 1 253 ? 4.277   -2.068  -0.000  1.00 86.83 253 A 1 
ATOM 1860 C CA  . GLY A 1 253 ? 5.664   -2.459  -0.227  1.00 84.60 253 A 1 
ATOM 1861 C C   . GLY A 1 253 ? 5.988   -3.850  0.337   1.00 84.75 253 A 1 
ATOM 1862 O O   . GLY A 1 253 ? 5.473   -4.269  1.369   1.00 80.63 253 A 1 
ATOM 1863 N N   . GLY A 1 254 ? 6.860   -4.590  -0.339  1.00 86.01 254 A 1 
ATOM 1864 C CA  . GLY A 1 254 ? 7.192   -5.972  0.020   1.00 85.53 254 A 1 
ATOM 1865 C C   . GLY A 1 254 ? 6.272   -7.016  -0.617  1.00 87.51 254 A 1 
ATOM 1866 O O   . GLY A 1 254 ? 6.519   -8.212  -0.455  1.00 83.56 254 A 1 
ATOM 1867 N N   . GLY A 1 255 ? 5.253   -6.600  -1.365  1.00 88.00 255 A 1 
ATOM 1868 C CA  . GLY A 1 255 ? 4.416   -7.464  -2.186  1.00 88.95 255 A 1 
ATOM 1869 C C   . GLY A 1 255 ? 3.406   -8.318  -1.412  1.00 90.46 255 A 1 
ATOM 1870 O O   . GLY A 1 255 ? 3.367   -8.362  -0.179  1.00 89.04 255 A 1 
ATOM 1871 N N   . LEU A 1 256 ? 2.572   -9.041  -2.170  1.00 90.73 256 A 1 
ATOM 1872 C CA  . LEU A 1 256 ? 1.407   -9.770  -1.651  1.00 91.14 256 A 1 
ATOM 1873 C C   . LEU A 1 256 ? 1.748   -10.746 -0.516  1.00 91.61 256 A 1 
ATOM 1874 O O   . LEU A 1 256 ? 1.129   -10.713 0.545   1.00 91.33 256 A 1 
ATOM 1875 C CB  . LEU A 1 256 ? 0.742   -10.494 -2.837  1.00 91.18 256 A 1 
ATOM 1876 C CG  . LEU A 1 256 ? -0.436  -11.417 -2.471  1.00 90.13 256 A 1 
ATOM 1877 C CD1 . LEU A 1 256 ? -1.579  -10.679 -1.786  1.00 87.41 256 A 1 
ATOM 1878 C CD2 . LEU A 1 256 ? -0.983  -12.064 -3.747  1.00 87.97 256 A 1 
ATOM 1879 N N   . ALA A 1 257 ? 2.729   -11.624 -0.722  1.00 91.70 257 A 1 
ATOM 1880 C CA  . ALA A 1 257 ? 3.031   -12.675 0.250   1.00 91.25 257 A 1 
ATOM 1881 C C   . ALA A 1 257 ? 3.560   -12.110 1.579   1.00 91.25 257 A 1 
ATOM 1882 O O   . ALA A 1 257 ? 3.150   -12.567 2.648   1.00 90.44 257 A 1 
ATOM 1883 C CB  . ALA A 1 257 ? 4.008   -13.666 -0.392  1.00 90.29 257 A 1 
ATOM 1884 N N   . ASN A 1 258 ? 4.422   -11.090 1.525   1.00 91.04 258 A 1 
ATOM 1885 C CA  . ASN A 1 258 ? 5.017   -10.460 2.708   1.00 90.37 258 A 1 
ATOM 1886 C C   . ASN A 1 258 ? 4.027   -9.598  3.505   1.00 91.25 258 A 1 
ATOM 1887 O O   . ASN A 1 258 ? 4.213   -9.437  4.710   1.00 90.52 258 A 1 
ATOM 1888 C CB  . ASN A 1 258 ? 6.229   -9.624  2.276   1.00 89.65 258 A 1 
ATOM 1889 C CG  . ASN A 1 258 ? 7.434   -10.471 1.933   1.00 85.82 258 A 1 
ATOM 1890 O OD1 . ASN A 1 258 ? 7.737   -11.454 2.589   1.00 79.84 258 A 1 
ATOM 1891 N ND2 . ASN A 1 258 ? 8.171   -10.114 0.906   1.00 77.21 258 A 1 
ATOM 1892 N N   . ASN A 1 259 ? 2.985   -9.060  2.863   1.00 91.75 259 A 1 
ATOM 1893 C CA  . ASN A 1 259 ? 1.916   -8.352  3.563   1.00 92.29 259 A 1 
ATOM 1894 C C   . ASN A 1 259 ? 0.890   -9.324  4.153   1.00 92.78 259 A 1 
ATOM 1895 O O   . ASN A 1 259 ? 0.638   -9.298  5.358   1.00 92.22 259 A 1 
ATOM 1896 C CB  . ASN A 1 259 ? 1.314   -7.295  2.625   1.00 92.87 259 A 1 
ATOM 1897 C CG  . ASN A 1 259 ? 2.249   -6.105  2.514   1.00 92.41 259 A 1 
ATOM 1898 O OD1 . ASN A 1 259 ? 2.548   -5.451  3.499   1.00 87.07 259 A 1 
ATOM 1899 N ND2 . ASN A 1 259 ? 2.805   -5.846  1.364   1.00 87.36 259 A 1 
ATOM 1900 N N   . LEU A 1 260 ? 0.379   -10.270 3.357   1.00 93.01 260 A 1 
ATOM 1901 C CA  . LEU A 1 260 ? -0.645  -11.221 3.805   1.00 93.26 260 A 1 
ATOM 1902 C C   . LEU A 1 260 ? -0.159  -12.131 4.948   1.00 93.32 260 A 1 
ATOM 1903 O O   . LEU A 1 260 ? -0.936  -12.489 5.829   1.00 92.64 260 A 1 
ATOM 1904 C CB  . LEU A 1 260 ? -1.130  -12.026 2.588   1.00 93.61 260 A 1 
ATOM 1905 C CG  . LEU A 1 260 ? -2.245  -13.044 2.900   1.00 92.82 260 A 1 
ATOM 1906 C CD1 . LEU A 1 260 ? -3.506  -12.399 3.464   1.00 90.57 260 A 1 
ATOM 1907 C CD2 . LEU A 1 260 ? -2.635  -13.781 1.616   1.00 90.67 260 A 1 
ATOM 1908 N N   . VAL A 1 261 ? 1.126   -12.494 4.987   1.00 93.26 261 A 1 
ATOM 1909 C CA  . VAL A 1 261 ? 1.657   -13.337 6.071   1.00 92.98 261 A 1 
ATOM 1910 C C   . VAL A 1 261 ? 1.501   -12.684 7.452   1.00 92.74 261 A 1 
ATOM 1911 O O   . VAL A 1 261 ? 1.328   -13.393 8.436   1.00 92.23 261 A 1 
ATOM 1912 C CB  . VAL A 1 261 ? 3.116   -13.749 5.780   1.00 91.91 261 A 1 
ATOM 1913 C CG1 . VAL A 1 261 ? 4.137   -12.633 6.034   1.00 86.16 261 A 1 
ATOM 1914 C CG2 . VAL A 1 261 ? 3.519   -14.984 6.586   1.00 85.52 261 A 1 
ATOM 1915 N N   . ARG A 1 262 ? 1.503   -11.339 7.524   1.00 93.44 262 A 1 
ATOM 1916 C CA  . ARG A 1 262 ? 1.433   -10.573 8.784   1.00 92.93 262 A 1 
ATOM 1917 C C   . ARG A 1 262 ? 0.089   -10.715 9.499   1.00 93.27 262 A 1 
ATOM 1918 O O   . ARG A 1 262 ? 0.043   -10.577 10.718  1.00 92.52 262 A 1 
ATOM 1919 C CB  . ARG A 1 262 ? 1.715   -9.087  8.509   1.00 93.13 262 A 1 
ATOM 1920 C CG  . ARG A 1 262 ? 3.078   -8.837  7.852   1.00 92.25 262 A 1 
ATOM 1921 C CD  . ARG A 1 262 ? 3.241   -7.350  7.519   1.00 89.93 262 A 1 
ATOM 1922 N NE  . ARG A 1 262 ? 4.503   -7.083  6.798   1.00 84.94 262 A 1 
ATOM 1923 C CZ  . ARG A 1 262 ? 4.918   -5.896  6.378   1.00 81.90 262 A 1 
ATOM 1924 N NH1 . ARG A 1 262 ? 4.249   -4.802  6.624   1.00 77.94 262 A 1 
ATOM 1925 N NH2 . ARG A 1 262 ? 6.018   -5.786  5.693   1.00 77.13 262 A 1 
ATOM 1926 N N   . VAL A 1 263 ? -0.974  -11.025 8.750   1.00 94.08 263 A 1 
ATOM 1927 C CA  . VAL A 1 263 ? -2.335  -11.182 9.292   1.00 93.98 263 A 1 
ATOM 1928 C C   . VAL A 1 263 ? -2.743  -12.647 9.468   1.00 94.28 263 A 1 
ATOM 1929 O O   . VAL A 1 263 ? -3.901  -12.946 9.741   1.00 93.94 263 A 1 
ATOM 1930 C CB  . VAL A 1 263 ? -3.367  -10.372 8.486   1.00 94.34 263 A 1 
ATOM 1931 C CG1 . VAL A 1 263 ? -2.973  -8.889  8.417   1.00 93.37 263 A 1 
ATOM 1932 C CG2 . VAL A 1 263 ? -3.557  -10.897 7.065   1.00 93.16 263 A 1 
ATOM 1933 N N   . LEU A 1 264 ? -1.809  -13.590 9.326   1.00 93.70 264 A 1 
ATOM 1934 C CA  . LEU A 1 264 ? -2.042  -15.011 9.578   1.00 93.29 264 A 1 
ATOM 1935 C C   . LEU A 1 264 ? -1.456  -15.438 10.932  1.00 93.11 264 A 1 
ATOM 1936 O O   . LEU A 1 264 ? -0.309  -15.103 11.234  1.00 92.34 264 A 1 
ATOM 1937 C CB  . LEU A 1 264 ? -1.461  -15.867 8.441   1.00 93.31 264 A 1 
ATOM 1938 C CG  . LEU A 1 264 ? -2.091  -15.633 7.060   1.00 92.59 264 A 1 
ATOM 1939 C CD1 . LEU A 1 264 ? -1.450  -16.619 6.082   1.00 90.42 264 A 1 
ATOM 1940 C CD2 . LEU A 1 264 ? -3.599  -15.861 7.020   1.00 90.01 264 A 1 
ATOM 1941 N N   . PRO A 1 265 ? -2.194  -16.237 11.735  1.00 93.12 265 A 1 
ATOM 1942 C CA  . PRO A 1 265 ? -1.679  -16.729 13.002  1.00 92.53 265 A 1 
ATOM 1943 C C   . PRO A 1 265 ? -0.598  -17.793 12.800  1.00 92.38 265 A 1 
ATOM 1944 O O   . PRO A 1 265 ? -0.556  -18.510 11.795  1.00 91.38 265 A 1 
ATOM 1945 C CB  . PRO A 1 265 ? -2.894  -17.271 13.755  1.00 91.67 265 A 1 
ATOM 1946 C CG  . PRO A 1 265 ? -3.821  -17.729 12.634  1.00 91.21 265 A 1 
ATOM 1947 C CD  . PRO A 1 265 ? -3.530  -16.748 11.498  1.00 93.16 265 A 1 
ATOM 1948 N N   . ALA A 1 266 ? 0.257   -17.944 13.809  1.00 89.45 266 A 1 
ATOM 1949 C CA  . ALA A 1 266 ? 1.297   -18.962 13.814  1.00 88.66 266 A 1 
ATOM 1950 C C   . ALA A 1 266 ? 0.711   -20.361 13.548  1.00 88.43 266 A 1 
ATOM 1951 O O   . ALA A 1 266 ? -0.263  -20.798 14.161  1.00 85.84 266 A 1 
ATOM 1952 C CB  . ALA A 1 266 ? 2.055   -18.906 15.142  1.00 87.19 266 A 1 
ATOM 1953 N N   . GLY A 1 267 ? 1.331   -21.085 12.622  1.00 86.15 267 A 1 
ATOM 1954 C CA  . GLY A 1 267 ? 0.897   -22.427 12.237  1.00 86.00 267 A 1 
ATOM 1955 C C   . GLY A 1 267 ? -0.224  -22.480 11.193  1.00 88.00 267 A 1 
ATOM 1956 O O   . GLY A 1 267 ? -0.454  -23.558 10.651  1.00 85.37 267 A 1 
ATOM 1957 N N   . VAL A 1 268 ? -0.873  -21.363 10.836  1.00 89.56 268 A 1 
ATOM 1958 C CA  . VAL A 1 268 ? -1.801  -21.330 9.695   1.00 90.57 268 A 1 
ATOM 1959 C C   . VAL A 1 268 ? -1.030  -21.037 8.411   1.00 91.10 268 A 1 
ATOM 1960 O O   . VAL A 1 268 ? -0.164  -20.172 8.359   1.00 90.40 268 A 1 
ATOM 1961 C CB  . VAL A 1 268 ? -2.965  -20.354 9.922   1.00 90.44 268 A 1 
ATOM 1962 C CG1 . VAL A 1 268 ? -3.871  -20.226 8.689   1.00 87.11 268 A 1 
ATOM 1963 C CG2 . VAL A 1 268 ? -3.834  -20.867 11.077  1.00 86.88 268 A 1 
ATOM 1964 N N   . ARG A 1 269 ? -1.350  -21.779 7.344   1.00 91.05 269 A 1 
ATOM 1965 C CA  . ARG A 1 269 ? -0.771  -21.588 6.017   1.00 91.26 269 A 1 
ATOM 1966 C C   . ARG A 1 269 ? -1.854  -21.174 5.033   1.00 92.02 269 A 1 
ATOM 1967 O O   . ARG A 1 269 ? -2.813  -21.915 4.868   1.00 90.41 269 A 1 
ATOM 1968 C CB  . ARG A 1 269 ? -0.061  -22.881 5.600   1.00 88.28 269 A 1 
ATOM 1969 C CG  . ARG A 1 269 ? 0.454   -22.800 4.164   1.00 76.96 269 A 1 
ATOM 1970 C CD  . ARG A 1 269 ? 1.217   -24.067 3.800   1.00 74.88 269 A 1 
ATOM 1971 N NE  . ARG A 1 269 ? 1.552   -24.063 2.375   1.00 65.37 269 A 1 
ATOM 1972 C CZ  . ARG A 1 269 ? 2.394   -24.868 1.761   1.00 58.69 269 A 1 
ATOM 1973 N NH1 . ARG A 1 269 ? 3.034   -25.805 2.397   1.00 53.70 269 A 1 
ATOM 1974 N NH2 . ARG A 1 269 ? 2.601   -24.736 0.486   1.00 49.20 269 A 1 
ATOM 1975 N N   . ALA A 1 270 ? -1.658  -20.088 4.287   1.00 91.95 270 A 1 
ATOM 1976 C CA  . ALA A 1 270 ? -2.479  -19.796 3.114   1.00 92.19 270 A 1 
ATOM 1977 C C   . ALA A 1 270 ? -1.771  -20.263 1.837   1.00 92.45 270 A 1 
ATOM 1978 O O   . ALA A 1 270 ? -0.558  -20.149 1.693   1.00 91.55 270 A 1 
ATOM 1979 C CB  . ALA A 1 270 ? -2.872  -18.320 3.091   1.00 92.16 270 A 1 
ATOM 1980 N N   . THR A 1 271 ? -2.533  -20.840 0.916   1.00 92.13 271 A 1 
ATOM 1981 C CA  . THR A 1 271 ? -2.052  -21.183 -0.427  1.00 92.01 271 A 1 
ATOM 1982 C C   . THR A 1 271 ? -2.801  -20.330 -1.431  1.00 92.56 271 A 1 
ATOM 1983 O O   . THR A 1 271 ? -4.022  -20.441 -1.513  1.00 91.74 271 A 1 
ATOM 1984 C CB  . THR A 1 271 ? -2.229  -22.674 -0.745  1.00 90.06 271 A 1 
ATOM 1985 O OG1 . THR A 1 271 ? -1.611  -23.459 0.253   1.00 82.09 271 A 1 
ATOM 1986 C CG2 . THR A 1 271 ? -1.599  -23.060 -2.081  1.00 81.11 271 A 1 
ATOM 1987 N N   . LEU A 1 272 ? -2.073  -19.509 -2.176  1.00 92.10 272 A 1 
ATOM 1988 C CA  . LEU A 1 272 ? -2.600  -18.623 -3.202  1.00 92.08 272 A 1 
ATOM 1989 C C   . LEU A 1 272 ? -2.393  -19.245 -4.582  1.00 91.79 272 A 1 
ATOM 1990 O O   . LEU A 1 272 ? -1.355  -19.853 -4.849  1.00 90.41 272 A 1 
ATOM 1991 C CB  . LEU A 1 272 ? -1.928  -17.242 -3.114  1.00 92.09 272 A 1 
ATOM 1992 C CG  . LEU A 1 272 ? -1.952  -16.579 -1.729  1.00 91.68 272 A 1 
ATOM 1993 C CD1 . LEU A 1 272 ? -1.329  -15.192 -1.833  1.00 88.94 272 A 1 
ATOM 1994 C CD2 . LEU A 1 272 ? -3.363  -16.452 -1.161  1.00 88.89 272 A 1 
ATOM 1995 N N   . ARG A 1 273 ? -3.384  -19.081 -5.461  1.00 91.90 273 A 1 
ATOM 1996 C CA  . ARG A 1 273 ? -3.318  -19.484 -6.864  1.00 91.54 273 A 1 
ATOM 1997 C C   . ARG A 1 273 ? -2.926  -18.276 -7.697  1.00 91.62 273 A 1 
ATOM 1998 O O   . ARG A 1 273 ? -3.765  -17.416 -7.954  1.00 90.59 273 A 1 
ATOM 1999 C CB  . ARG A 1 273 ? -4.663  -20.062 -7.319  1.00 90.02 273 A 1 
ATOM 2000 C CG  . ARG A 1 273 ? -5.042  -21.338 -6.562  1.00 84.30 273 A 1 
ATOM 2001 C CD  . ARG A 1 273 ? -6.244  -22.024 -7.204  1.00 79.76 273 A 1 
ATOM 2002 N NE  . ARG A 1 273 ? -7.430  -21.142 -7.287  1.00 71.06 273 A 1 
ATOM 2003 C CZ  . ARG A 1 273 ? -8.186  -20.913 -8.352  1.00 63.89 273 A 1 
ATOM 2004 N NH1 . ARG A 1 273 ? -7.978  -21.502 -9.493  1.00 59.24 273 A 1 
ATOM 2005 N NH2 . ARG A 1 273 ? -9.178  -20.066 -8.280  1.00 55.20 273 A 1 
ATOM 2006 N N   . ARG A 1 274 ? -1.677  -18.215 -8.128  1.00 90.17 274 A 1 
ATOM 2007 C CA  . ARG A 1 274 ? -1.165  -17.093 -8.930  1.00 90.00 274 A 1 
ATOM 2008 C C   . ARG A 1 274 ? -1.847  -16.988 -10.298 1.00 90.54 274 A 1 
ATOM 2009 O O   . ARG A 1 274 ? -1.927  -15.898 -10.845 1.00 89.61 274 A 1 
ATOM 2010 C CB  . ARG A 1 274 ? 0.362   -17.222 -9.050  1.00 88.14 274 A 1 
ATOM 2011 C CG  . ARG A 1 274 ? 1.024   -16.068 -9.804  1.00 81.67 274 A 1 
ATOM 2012 C CD  . ARG A 1 274 ? 0.786   -14.703 -9.147  1.00 79.07 274 A 1 
ATOM 2013 N NE  . ARG A 1 274 ? 1.299   -13.624 -9.992  1.00 76.65 274 A 1 
ATOM 2014 C CZ  . ARG A 1 274 ? 0.667   -13.100 -11.028 1.00 74.06 274 A 1 
ATOM 2015 N NH1 . ARG A 1 274 ? -0.544  -13.443 -11.384 1.00 65.39 274 A 1 
ATOM 2016 N NH2 . ARG A 1 274 ? 1.274   -12.202 -11.741 1.00 66.77 274 A 1 
ATOM 2017 N N   . ASP A 1 275 ? -2.353  -18.114 -10.816 1.00 88.52 275 A 1 
ATOM 2018 C CA  . ASP A 1 275 ? -3.117  -18.208 -12.064 1.00 88.84 275 A 1 
ATOM 2019 C C   . ASP A 1 275 ? -4.588  -17.758 -11.935 1.00 90.31 275 A 1 
ATOM 2020 O O   . ASP A 1 275 ? -5.319  -17.810 -12.914 1.00 88.83 275 A 1 
ATOM 2021 C CB  . ASP A 1 275 ? -3.009  -19.646 -12.611 1.00 86.41 275 A 1 
ATOM 2022 C CG  . ASP A 1 275 ? -3.635  -20.743 -11.720 1.00 83.70 275 A 1 
ATOM 2023 O OD1 . ASP A 1 275 ? -4.124  -20.450 -10.605 1.00 77.93 275 A 1 
ATOM 2024 O OD2 . ASP A 1 275 ? -3.572  -21.930 -12.119 1.00 77.75 275 A 1 
ATOM 2025 N N   . SER A 1 276 ? -5.041  -17.345 -10.750 1.00 90.99 276 A 1 
ATOM 2026 C CA  . SER A 1 276 ? -6.413  -16.866 -10.549 1.00 92.16 276 A 1 
ATOM 2027 C C   . SER A 1 276 ? -6.625  -15.400 -10.934 1.00 93.18 276 A 1 
ATOM 2028 O O   . SER A 1 276 ? -7.771  -14.973 -10.944 1.00 92.04 276 A 1 
ATOM 2029 C CB  . SER A 1 276 ? -6.905  -17.136 -9.122  1.00 92.14 276 A 1 
ATOM 2030 O OG  . SER A 1 276 ? -6.323  -16.296 -8.152  1.00 91.04 276 A 1 
ATOM 2031 N N   . TRP A 1 277 ? -5.564  -14.635 -11.221 1.00 94.03 277 A 1 
ATOM 2032 C CA  . TRP A 1 277 ? -5.643  -13.258 -11.705 1.00 94.26 277 A 1 
ATOM 2033 C C   . TRP A 1 277 ? -4.465  -12.912 -12.614 1.00 94.20 277 A 1 
ATOM 2034 O O   . TRP A 1 277 ? -3.388  -13.515 -12.535 1.00 92.83 277 A 1 
ATOM 2035 C CB  . TRP A 1 277 ? -5.722  -12.269 -10.537 1.00 93.51 277 A 1 
ATOM 2036 C CG  . TRP A 1 277 ? -4.432  -11.969 -9.829  1.00 93.35 277 A 1 
ATOM 2037 C CD1 . TRP A 1 277 ? -3.689  -10.853 -10.005 1.00 92.12 277 A 1 
ATOM 2038 C CD2 . TRP A 1 277 ? -3.729  -12.759 -8.820  1.00 93.37 277 A 1 
ATOM 2039 N NE1 . TRP A 1 277 ? -2.591  -10.890 -9.168  1.00 90.92 277 A 1 
ATOM 2040 C CE2 . TRP A 1 277 ? -2.571  -12.041 -8.411  1.00 92.23 277 A 1 
ATOM 2041 C CE3 . TRP A 1 277 ? -3.970  -14.001 -8.198  1.00 91.21 277 A 1 
ATOM 2042 C CZ2 . TRP A 1 277 ? -1.688  -12.528 -7.436  1.00 91.07 277 A 1 
ATOM 2043 C CZ3 . TRP A 1 277 ? -3.090  -14.501 -7.222  1.00 91.00 277 A 1 
ATOM 2044 C CH2 . TRP A 1 277 ? -1.958  -13.767 -6.841  1.00 90.28 277 A 1 
ATOM 2045 N N   . THR A 1 278 ? -4.664  -11.907 -13.461 1.00 93.52 278 A 1 
ATOM 2046 C CA  . THR A 1 278 ? -3.633  -11.326 -14.326 1.00 93.51 278 A 1 
ATOM 2047 C C   . THR A 1 278 ? -3.378  -9.889  -13.874 1.00 94.15 278 A 1 
ATOM 2048 O O   . THR A 1 278 ? -4.322  -9.105  -13.867 1.00 93.81 278 A 1 
ATOM 2049 C CB  . THR A 1 278 ? -4.062  -11.372 -15.797 1.00 92.39 278 A 1 
ATOM 2050 O OG1 . THR A 1 278 ? -4.310  -12.713 -16.157 1.00 86.71 278 A 1 
ATOM 2051 C CG2 . THR A 1 278 ? -2.972  -10.864 -16.738 1.00 85.91 278 A 1 
ATOM 2052 N N   . PRO A 1 279 ? -2.149  -9.524  -13.467 1.00 94.06 279 A 1 
ATOM 2053 C CA  . PRO A 1 279 ? -1.821  -8.138  -13.146 1.00 94.23 279 A 1 
ATOM 2054 C C   . PRO A 1 279 ? -1.955  -7.235  -14.368 1.00 95.14 279 A 1 
ATOM 2055 O O   . PRO A 1 279 ? -1.765  -7.694  -15.494 1.00 94.65 279 A 1 
ATOM 2056 C CB  . PRO A 1 279 ? -0.378  -8.148  -12.638 1.00 92.68 279 A 1 
ATOM 2057 C CG  . PRO A 1 279 ? -0.157  -9.587  -12.220 1.00 90.33 279 A 1 
ATOM 2058 C CD  . PRO A 1 279 ? -1.005  -10.371 -13.210 1.00 92.62 279 A 1 
ATOM 2059 N N   . ALA A 1 280 ? -2.211  -5.945  -14.137 1.00 94.33 280 A 1 
ATOM 2060 C CA  . ALA A 1 280 ? -2.205  -4.937  -15.189 1.00 94.44 280 A 1 
ATOM 2061 C C   . ALA A 1 280 ? -0.849  -4.897  -15.930 1.00 95.27 280 A 1 
ATOM 2062 O O   . ALA A 1 280 ? 0.183   -5.252  -15.344 1.00 95.05 280 A 1 
ATOM 2063 C CB  . ALA A 1 280 ? -2.566  -3.583  -14.569 1.00 93.77 280 A 1 
ATOM 2064 N N   . PRO A 1 281 ? -0.820  -4.455  -17.206 1.00 95.78 281 A 1 
ATOM 2065 C CA  . PRO A 1 281 ? 0.375   -4.520  -18.053 1.00 96.02 281 A 1 
ATOM 2066 C C   . PRO A 1 281 ? 1.629   -3.867  -17.460 1.00 96.27 281 A 1 
ATOM 2067 O O   . PRO A 1 281 ? 2.731   -4.374  -17.668 1.00 95.76 281 A 1 
ATOM 2068 C CB  . PRO A 1 281 ? -0.032  -3.854  -19.368 1.00 95.56 281 A 1 
ATOM 2069 C CG  . PRO A 1 281 ? -1.520  -4.160  -19.465 1.00 93.43 281 A 1 
ATOM 2070 C CD  . PRO A 1 281 ? -1.974  -4.066  -18.013 1.00 95.91 281 A 1 
ATOM 2071 N N   . ILE A 1 282 ? 1.477   -2.801  -16.660 1.00 95.68 282 A 1 
ATOM 2072 C CA  . ILE A 1 282 ? 2.598   -2.084  -16.033 1.00 95.74 282 A 1 
ATOM 2073 C C   . ILE A 1 282 ? 3.536   -3.009  -15.233 1.00 95.75 282 A 1 
ATOM 2074 O O   . ILE A 1 282 ? 4.754   -2.839  -15.267 1.00 95.40 282 A 1 
ATOM 2075 C CB  . ILE A 1 282 ? 2.062   -0.920  -15.166 1.00 95.55 282 A 1 
ATOM 2076 C CG1 . ILE A 1 282 ? 3.179   0.000   -14.624 1.00 94.34 282 A 1 
ATOM 2077 C CG2 . ILE A 1 282 ? 1.209   -1.399  -13.977 1.00 94.23 282 A 1 
ATOM 2078 C CD1 . ILE A 1 282 ? 4.059   0.633   -15.710 1.00 92.35 282 A 1 
ATOM 2079 N N   . PHE A 1 283 ? 3.006   -4.040  -14.571 1.00 95.81 283 A 1 
ATOM 2080 C CA  . PHE A 1 283 ? 3.814   -4.975  -13.784 1.00 95.40 283 A 1 
ATOM 2081 C C   . PHE A 1 283 ? 4.725   -5.828  -14.678 1.00 95.45 283 A 1 
ATOM 2082 O O   . PHE A 1 283 ? 5.918   -5.976  -14.406 1.00 95.14 283 A 1 
ATOM 2083 C CB  . PHE A 1 283 ? 2.899   -5.871  -12.944 1.00 95.20 283 A 1 
ATOM 2084 C CG  . PHE A 1 283 ? 2.058   -5.118  -11.935 1.00 95.40 283 A 1 
ATOM 2085 C CD1 . PHE A 1 283 ? 2.598   -4.771  -10.686 1.00 94.21 283 A 1 
ATOM 2086 C CD2 . PHE A 1 283 ? 0.740   -4.748  -12.250 1.00 94.47 283 A 1 
ATOM 2087 C CE1 . PHE A 1 283 ? 1.824   -4.056  -9.759  1.00 93.98 283 A 1 
ATOM 2088 C CE2 . PHE A 1 283 ? -0.035  -4.027  -11.324 1.00 93.91 283 A 1 
ATOM 2089 C CZ  . PHE A 1 283 ? 0.507   -3.678  -10.077 1.00 94.47 283 A 1 
ATOM 2090 N N   . SER A 1 284 ? 4.165   -6.366  -15.778 1.00 95.48 284 A 1 
ATOM 2091 C CA  . SER A 1 284 ? 4.923   -7.128  -16.772 1.00 95.17 284 A 1 
ATOM 2092 C C   . SER A 1 284 ? 5.926   -6.246  -17.507 1.00 95.81 284 A 1 
ATOM 2093 O O   . SER A 1 284 ? 7.039   -6.691  -17.777 1.00 95.52 284 A 1 
ATOM 2094 C CB  . SER A 1 284 ? 3.977   -7.771  -17.788 1.00 93.96 284 A 1 
ATOM 2095 O OG  . SER A 1 284 ? 3.102   -8.673  -17.138 1.00 83.19 284 A 1 
ATOM 2096 N N   . LEU A 1 285 ? 5.564   -4.993  -17.775 1.00 95.53 285 A 1 
ATOM 2097 C CA  . LEU A 1 285 ? 6.432   -4.016  -18.419 1.00 95.57 285 A 1 
ATOM 2098 C C   . LEU A 1 285 ? 7.686   -3.740  -17.580 1.00 96.26 285 A 1 
ATOM 2099 O O   . LEU A 1 285 ? 8.801   -3.907  -18.068 1.00 95.82 285 A 1 
ATOM 2100 C CB  . LEU A 1 285 ? 5.604   -2.747  -18.660 1.00 94.72 285 A 1 
ATOM 2101 C CG  . LEU A 1 285 ? 6.308   -1.710  -19.537 1.00 88.06 285 A 1 
ATOM 2102 C CD1 . LEU A 1 285 ? 6.355   -2.184  -20.994 1.00 84.60 285 A 1 
ATOM 2103 C CD2 . LEU A 1 285 ? 5.537   -0.397  -19.445 1.00 85.56 285 A 1 
ATOM 2104 N N   . VAL A 1 286 ? 7.513   -3.422  -16.295 1.00 95.23 286 A 1 
ATOM 2105 C CA  . VAL A 1 286 ? 8.635   -3.224  -15.358 1.00 95.22 286 A 1 
ATOM 2106 C C   . VAL A 1 286 ? 9.493   -4.486  -15.266 1.00 95.56 286 A 1 
ATOM 2107 O O   . VAL A 1 286 ? 10.720  -4.406  -15.293 1.00 95.37 286 A 1 
ATOM 2108 C CB  . VAL A 1 286 ? 8.124   -2.806  -13.964 1.00 95.07 286 A 1 
ATOM 2109 C CG1 . VAL A 1 286 ? 9.247   -2.712  -12.920 1.00 93.12 286 A 1 
ATOM 2110 C CG2 . VAL A 1 286 ? 7.456   -1.427  -14.015 1.00 93.34 286 A 1 
ATOM 2111 N N   . GLN A 1 287 ? 8.865   -5.660  -15.206 1.00 94.68 287 A 1 
ATOM 2112 C CA  . GLN A 1 287 ? 9.574   -6.936  -15.141 1.00 94.59 287 A 1 
ATOM 2113 C C   . GLN A 1 287 ? 10.444  -7.183  -16.380 1.00 94.98 287 A 1 
ATOM 2114 O O   . GLN A 1 287 ? 11.629  -7.504  -16.246 1.00 95.17 287 A 1 
ATOM 2115 C CB  . GLN A 1 287 ? 8.558   -8.071  -14.949 1.00 93.94 287 A 1 
ATOM 2116 C CG  . GLN A 1 287 ? 9.279   -9.397  -14.703 1.00 91.34 287 A 1 
ATOM 2117 C CD  . GLN A 1 287 ? 8.344   -10.578 -14.528 1.00 90.84 287 A 1 
ATOM 2118 O OE1 . GLN A 1 287 ? 7.199   -10.604 -14.947 1.00 86.22 287 A 1 
ATOM 2119 N NE2 . GLN A 1 287 ? 8.829   -11.639 -13.915 1.00 83.59 287 A 1 
ATOM 2120 N N   . GLN A 1 288 ? 9.864   -7.028  -17.576 1.00 95.06 288 A 1 
ATOM 2121 C CA  . GLN A 1 288 ? 10.517  -7.329  -18.851 1.00 94.99 288 A 1 
ATOM 2122 C C   . GLN A 1 288 ? 11.618  -6.318  -19.176 1.00 95.64 288 A 1 
ATOM 2123 O O   . GLN A 1 288 ? 12.755  -6.715  -19.431 1.00 95.25 288 A 1 
ATOM 2124 C CB  . GLN A 1 288 ? 9.468   -7.359  -19.970 1.00 94.84 288 A 1 
ATOM 2125 C CG  . GLN A 1 288 ? 8.544   -8.584  -19.877 1.00 91.11 288 A 1 
ATOM 2126 C CD  . GLN A 1 288 ? 7.395   -8.514  -20.878 1.00 87.28 288 A 1 
ATOM 2127 O OE1 . GLN A 1 288 ? 7.385   -7.753  -21.825 1.00 82.48 288 A 1 
ATOM 2128 N NE2 . GLN A 1 288 ? 6.377   -9.329  -20.728 1.00 78.92 288 A 1 
ATOM 2129 N N   . VAL A 1 289 ? 11.303  -5.023  -19.111 1.00 95.21 289 A 1 
ATOM 2130 C CA  . VAL A 1 289 ? 12.276  -3.947  -19.363 1.00 95.29 289 A 1 
ATOM 2131 C C   . VAL A 1 289 ? 13.390  -3.990  -18.319 1.00 95.58 289 A 1 
ATOM 2132 O O   . VAL A 1 289 ? 14.570  -3.817  -18.637 1.00 94.70 289 A 1 
ATOM 2133 C CB  . VAL A 1 289 ? 11.568  -2.574  -19.368 1.00 95.55 289 A 1 
ATOM 2134 C CG1 . VAL A 1 289 ? 12.558  -1.427  -19.564 1.00 93.91 289 A 1 
ATOM 2135 C CG2 . VAL A 1 289 ? 10.538  -2.496  -20.503 1.00 93.94 289 A 1 
ATOM 2136 N N   . GLY A 1 290 ? 13.029  -4.297  -17.071 1.00 94.98 290 A 1 
ATOM 2137 C CA  . GLY A 1 290 ? 13.949  -4.449  -15.955 1.00 94.28 290 A 1 
ATOM 2138 C C   . GLY A 1 290 ? 14.790  -5.717  -15.981 1.00 94.89 290 A 1 
ATOM 2139 O O   . GLY A 1 290 ? 15.811  -5.751  -15.294 1.00 93.76 290 A 1 
ATOM 2140 N N   . GLY A 1 291 ? 14.411  -6.753  -16.735 1.00 93.88 291 A 1 
ATOM 2141 C CA  . GLY A 1 291 ? 14.990  -8.086  -16.562 1.00 94.10 291 A 1 
ATOM 2142 C C   . GLY A 1 291 ? 14.876  -8.567  -15.106 1.00 94.33 291 A 1 
ATOM 2143 O O   . GLY A 1 291 ? 15.760  -9.269  -14.623 1.00 92.05 291 A 1 
ATOM 2144 N N   . VAL A 1 292 ? 13.825  -8.126  -14.394 1.00 93.56 292 A 1 
ATOM 2145 C CA  . VAL A 1 292 ? 13.608  -8.434  -12.974 1.00 92.87 292 A 1 
ATOM 2146 C C   . VAL A 1 292 ? 13.073  -9.860  -12.849 1.00 92.40 292 A 1 
ATOM 2147 O O   . VAL A 1 292 ? 12.202  -10.277 -13.613 1.00 91.47 292 A 1 
ATOM 2148 C CB  . VAL A 1 292 ? 12.655  -7.410  -12.323 1.00 92.52 292 A 1 
ATOM 2149 C CG1 . VAL A 1 292 ? 12.491  -7.657  -10.816 1.00 89.95 292 A 1 
ATOM 2150 C CG2 . VAL A 1 292 ? 13.169  -5.970  -12.480 1.00 89.08 292 A 1 
ATOM 2151 N N   . SER A 1 293 ? 13.583  -10.626 -11.898 1.00 91.34 293 A 1 
ATOM 2152 C CA  . SER A 1 293 ? 13.100  -11.989 -11.679 1.00 89.83 293 A 1 
ATOM 2153 C C   . SER A 1 293 ? 11.644  -11.997 -11.194 1.00 88.69 293 A 1 
ATOM 2154 O O   . SER A 1 293 ? 11.180  -11.051 -10.560 1.00 88.45 293 A 1 
ATOM 2155 C CB  . SER A 1 293 ? 14.029  -12.751 -10.726 1.00 90.12 293 A 1 
ATOM 2156 O OG  . SER A 1 293 ? 13.713  -12.525 -9.366  1.00 89.24 293 A 1 
ATOM 2157 N N   . GLN A 1 294 ? 10.910  -13.089 -11.448 1.00 90.42 294 A 1 
ATOM 2158 C CA  . GLN A 1 294 ? 9.537   -13.235 -10.946 1.00 89.29 294 A 1 
ATOM 2159 C C   . GLN A 1 294 ? 9.472   -13.120 -9.417  1.00 89.61 294 A 1 
ATOM 2160 O O   . GLN A 1 294 ? 8.546   -12.529 -8.880  1.00 89.01 294 A 1 
ATOM 2161 C CB  . GLN A 1 294 ? 8.973   -14.589 -11.412 1.00 88.07 294 A 1 
ATOM 2162 C CG  . GLN A 1 294 ? 7.482   -14.771 -11.058 1.00 83.35 294 A 1 
ATOM 2163 C CD  . GLN A 1 294 ? 6.560   -13.814 -11.818 1.00 81.46 294 A 1 
ATOM 2164 O OE1 . GLN A 1 294 ? 6.828   -13.411 -12.933 1.00 75.19 294 A 1 
ATOM 2165 N NE2 . GLN A 1 294 ? 5.433   -13.439 -11.270 1.00 72.78 294 A 1 
ATOM 2166 N N   . ALA A 1 295 ? 10.454  -13.677 -8.724  1.00 87.26 295 A 1 
ATOM 2167 C CA  . ALA A 1 295 ? 10.502  -13.614 -7.267  1.00 87.05 295 A 1 
ATOM 2168 C C   . ALA A 1 295 ? 10.697  -12.175 -6.762  1.00 88.48 295 A 1 
ATOM 2169 O O   . ALA A 1 295 ? 10.029  -11.770 -5.813  1.00 87.67 295 A 1 
ATOM 2170 C CB  . ALA A 1 295 ? 11.621  -14.541 -6.778  1.00 85.96 295 A 1 
ATOM 2171 N N   . ASP A 1 296 ? 11.567  -11.396 -7.419  1.00 89.34 296 A 1 
ATOM 2172 C CA  . ASP A 1 296 ? 11.849  -10.018 -7.006  1.00 90.04 296 A 1 
ATOM 2173 C C   . ASP A 1 296 ? 10.678  -9.079  -7.310  1.00 90.67 296 A 1 
ATOM 2174 O O   . ASP A 1 296 ? 10.340  -8.244  -6.476  1.00 90.07 296 A 1 
ATOM 2175 C CB  . ASP A 1 296 ? 13.127  -9.502  -7.685  1.00 90.04 296 A 1 
ATOM 2176 C CG  . ASP A 1 296 ? 14.372  -10.300 -7.303  1.00 87.29 296 A 1 
ATOM 2177 O OD1 . ASP A 1 296 ? 14.500  -10.683 -6.121  1.00 83.02 296 A 1 
ATOM 2178 O OD2 . ASP A 1 296 ? 15.151  -10.596 -8.239  1.00 81.76 296 A 1 
ATOM 2179 N N   . ILE A 1 297 ? 10.017  -9.228  -8.476  1.00 91.35 297 A 1 
ATOM 2180 C CA  . ILE A 1 297 ? 8.858   -8.389  -8.815  1.00 91.82 297 A 1 
ATOM 2181 C C   . ILE A 1 297 ? 7.676   -8.664  -7.872  1.00 91.78 297 A 1 
ATOM 2182 O O   . ILE A 1 297 ? 7.063   -7.725  -7.373  1.00 91.14 297 A 1 
ATOM 2183 C CB  . ILE A 1 297 ? 8.505   -8.502  -10.321 1.00 91.80 297 A 1 
ATOM 2184 C CG1 . ILE A 1 297 ? 7.681   -7.310  -10.835 1.00 86.55 297 A 1 
ATOM 2185 C CG2 . ILE A 1 297 ? 7.742   -9.793  -10.655 1.00 87.56 297 A 1 
ATOM 2186 C CD1 . ILE A 1 297 ? 8.508   -6.030  -10.975 1.00 84.23 297 A 1 
ATOM 2187 N N   . GLU A 1 298 ? 7.409   -9.935  -7.536  1.00 90.90 298 A 1 
ATOM 2188 C CA  . GLU A 1 298 ? 6.365   -10.331 -6.574  1.00 90.42 298 A 1 
ATOM 2189 C C   . GLU A 1 298 ? 6.688   -9.927  -5.125  1.00 90.72 298 A 1 
ATOM 2190 O O   . GLU A 1 298 ? 5.774   -9.730  -4.324  1.00 89.71 298 A 1 
ATOM 2191 C CB  . GLU A 1 298 ? 6.145   -11.853 -6.624  1.00 89.72 298 A 1 
ATOM 2192 C CG  . GLU A 1 298 ? 5.389   -12.296 -7.885  1.00 87.34 298 A 1 
ATOM 2193 C CD  . GLU A 1 298 ? 5.113   -13.811 -7.938  1.00 85.46 298 A 1 
ATOM 2194 O OE1 . GLU A 1 298 ? 4.390   -14.222 -8.879  1.00 77.79 298 A 1 
ATOM 2195 O OE2 . GLU A 1 298 ? 5.588   -14.572 -7.066  1.00 78.01 298 A 1 
ATOM 2196 N N   . ALA A 1 299 ? 7.969   -9.812  -4.781  1.00 88.81 299 A 1 
ATOM 2197 C CA  . ALA A 1 299 ? 8.418   -9.342  -3.473  1.00 88.47 299 A 1 
ATOM 2198 C C   . ALA A 1 299 ? 8.492   -7.811  -3.363  1.00 89.50 299 A 1 
ATOM 2199 O O   . ALA A 1 299 ? 8.738   -7.302  -2.271  1.00 87.99 299 A 1 
ATOM 2200 C CB  . ALA A 1 299 ? 9.769   -9.996  -3.152  1.00 87.66 299 A 1 
ATOM 2201 N N   . THR A 1 300 ? 8.314   -7.085  -4.471  1.00 91.09 300 A 1 
ATOM 2202 C CA  . THR A 1 300 ? 8.417   -5.616  -4.496  1.00 91.70 300 A 1 
ATOM 2203 C C   . THR A 1 300 ? 7.062   -4.950  -4.703  1.00 92.36 300 A 1 
ATOM 2204 O O   . THR A 1 300 ? 6.715   -4.033  -3.960  1.00 91.47 300 A 1 
ATOM 2205 C CB  . THR A 1 300 ? 9.406   -5.155  -5.577  1.00 91.69 300 A 1 
ATOM 2206 O OG1 . THR A 1 300 ? 10.652  -5.780  -5.398  1.00 86.93 300 A 1 
ATOM 2207 C CG2 . THR A 1 300 ? 9.658   -3.648  -5.532  1.00 86.70 300 A 1 
ATOM 2208 N N   . LEU A 1 301 ? 6.293   -5.403  -5.702  1.00 91.92 301 A 1 
ATOM 2209 C CA  . LEU A 1 301 ? 5.061   -4.754  -6.150  1.00 92.66 301 A 1 
ATOM 2210 C C   . LEU A 1 301 ? 3.811   -5.492  -5.654  1.00 93.17 301 A 1 
ATOM 2211 O O   . LEU A 1 301 ? 3.844   -6.682  -5.356  1.00 92.49 301 A 1 
ATOM 2212 C CB  . LEU A 1 301 ? 5.072   -4.623  -7.687  1.00 93.23 301 A 1 
ATOM 2213 C CG  . LEU A 1 301 ? 6.288   -3.891  -8.284  1.00 92.78 301 A 1 
ATOM 2214 C CD1 . LEU A 1 301 ? 6.094   -3.729  -9.790  1.00 90.39 301 A 1 
ATOM 2215 C CD2 . LEU A 1 301 ? 6.495   -2.498  -7.688  1.00 90.54 301 A 1 
ATOM 2216 N N   . ASN A 1 302 ? 2.668   -4.782  -5.624  1.00 93.88 302 A 1 
ATOM 2217 C CA  . ASN A 1 302 ? 1.381   -5.360  -5.215  1.00 94.14 302 A 1 
ATOM 2218 C C   . ASN A 1 302 ? 0.819   -6.400  -6.214  1.00 94.14 302 A 1 
ATOM 2219 O O   . ASN A 1 302 ? -0.099  -7.151  -5.875  1.00 93.43 302 A 1 
ATOM 2220 C CB  . ASN A 1 302 ? 0.398   -4.212  -4.908  1.00 94.61 302 A 1 
ATOM 2221 C CG  . ASN A 1 302 ? -0.084  -3.454  -6.135  1.00 94.75 302 A 1 
ATOM 2222 O OD1 . ASN A 1 302 ? -0.407  -4.028  -7.162  1.00 91.57 302 A 1 
ATOM 2223 N ND2 . ASN A 1 302 ? -0.169  -2.149  -6.076  1.00 91.89 302 A 1 
ATOM 2224 N N   . MET A 1 303 ? 1.365   -6.480  -7.422  1.00 94.35 303 A 1 
ATOM 2225 C CA  . MET A 1 303 ? 0.975   -7.408  -8.495  1.00 94.27 303 A 1 
ATOM 2226 C C   . MET A 1 303 ? -0.523  -7.367  -8.851  1.00 94.68 303 A 1 
ATOM 2227 O O   . MET A 1 303 ? -1.102  -8.383  -9.231  1.00 93.70 303 A 1 
ATOM 2228 C CB  . MET A 1 303 ? 1.494   -8.827  -8.195  1.00 93.84 303 A 1 
ATOM 2229 C CG  . MET A 1 303 ? 3.020   -8.885  -8.079  1.00 92.40 303 A 1 
ATOM 2230 S SD  . MET A 1 303 ? 3.942   -8.302  -9.533  1.00 90.50 303 A 1 
ATOM 2231 C CE  . MET A 1 303 ? 3.487   -9.550  -10.761 1.00 83.93 303 A 1 
ATOM 2232 N N   . GLY A 1 304 ? -1.157  -6.203  -8.752  1.00 94.57 304 A 1 
ATOM 2233 C CA  . GLY A 1 304 ? -2.568  -5.983  -9.065  1.00 95.19 304 A 1 
ATOM 2234 C C   . GLY A 1 304 ? -3.536  -6.291  -7.919  1.00 96.20 304 A 1 
ATOM 2235 O O   . GLY A 1 304 ? -4.742  -6.287  -8.139  1.00 95.74 304 A 1 
ATOM 2236 N N   . VAL A 1 305 ? -3.037  -6.554  -6.708  1.00 95.88 305 A 1 
ATOM 2237 C CA  . VAL A 1 305 ? -3.852  -6.787  -5.505  1.00 96.27 305 A 1 
ATOM 2238 C C   . VAL A 1 305 ? -3.721  -5.580  -4.578  1.00 96.58 305 A 1 
ATOM 2239 O O   . VAL A 1 305 ? -2.634  -5.320  -4.069  1.00 96.12 305 A 1 
ATOM 2240 C CB  . VAL A 1 305 ? -3.433  -8.072  -4.771  1.00 95.93 305 A 1 
ATOM 2241 C CG1 . VAL A 1 305 ? -4.430  -8.412  -3.656  1.00 94.48 305 A 1 
ATOM 2242 C CG2 . VAL A 1 305 ? -3.337  -9.283  -5.711  1.00 94.57 305 A 1 
ATOM 2243 N N   . GLY A 1 306 ? -4.821  -4.856  -4.335  1.00 96.11 306 A 1 
ATOM 2244 C CA  . GLY A 1 306 ? -4.851  -3.747  -3.379  1.00 96.30 306 A 1 
ATOM 2245 C C   . GLY A 1 306 ? -5.134  -4.218  -1.956  1.00 96.69 306 A 1 
ATOM 2246 O O   . GLY A 1 306 ? -4.424  -3.859  -1.020  1.00 96.29 306 A 1 
ATOM 2247 N N   . MET A 1 307 ? -6.127  -5.100  -1.799  1.00 97.39 307 A 1 
ATOM 2248 C CA  . MET A 1 307 ? -6.542  -5.661  -0.515  1.00 97.48 307 A 1 
ATOM 2249 C C   . MET A 1 307 ? -6.693  -7.180  -0.598  1.00 97.60 307 A 1 
ATOM 2250 O O   . MET A 1 307 ? -7.151  -7.726  -1.604  1.00 97.08 307 A 1 
ATOM 2251 C CB  . MET A 1 307 ? -7.867  -5.018  -0.077  1.00 96.97 307 A 1 
ATOM 2252 C CG  . MET A 1 307 ? -7.730  -3.538  0.299   1.00 94.69 307 A 1 
ATOM 2253 S SD  . MET A 1 307 ? -6.835  -3.302  1.841   1.00 95.49 307 A 1 
ATOM 2254 C CE  . MET A 1 307 ? -6.943  -1.499  1.973   1.00 90.79 307 A 1 
ATOM 2255 N N   . ALA A 1 308 ? -6.357  -7.884  0.476   1.00 97.57 308 A 1 
ATOM 2256 C CA  . ALA A 1 308 ? -6.609  -9.307  0.643   1.00 97.67 308 A 1 
ATOM 2257 C C   . ALA A 1 308 ? -7.394  -9.557  1.937   1.00 97.92 308 A 1 
ATOM 2258 O O   . ALA A 1 308 ? -6.878  -9.354  3.034   1.00 97.60 308 A 1 
ATOM 2259 C CB  . ALA A 1 308 ? -5.273  -10.064 0.604   1.00 97.16 308 A 1 
ATOM 2260 N N   . LEU A 1 309 ? -8.640  -10.024 1.813   1.00 98.12 309 A 1 
ATOM 2261 C CA  . LEU A 1 309 ? -9.515  -10.349 2.934   1.00 98.27 309 A 1 
ATOM 2262 C C   . LEU A 1 309 ? -9.413  -11.844 3.246   1.00 98.19 309 A 1 
ATOM 2263 O O   . LEU A 1 309 ? -9.493  -12.683 2.348   1.00 97.85 309 A 1 
ATOM 2264 C CB  . LEU A 1 309 ? -10.969 -9.945  2.631   1.00 98.30 309 A 1 
ATOM 2265 C CG  . LEU A 1 309 ? -11.264 -8.430  2.598   1.00 97.35 309 A 1 
ATOM 2266 C CD1 . LEU A 1 309 ? -10.679 -7.720  1.377   1.00 94.47 309 A 1 
ATOM 2267 C CD2 . LEU A 1 309 ? -12.782 -8.224  2.564   1.00 94.03 309 A 1 
ATOM 2268 N N   . VAL A 1 310 ? -9.268  -12.194 4.518   1.00 97.75 310 A 1 
ATOM 2269 C CA  . VAL A 1 310 ? -9.320  -13.572 5.019   1.00 97.75 310 A 1 
ATOM 2270 C C   . VAL A 1 310 ? -10.667 -13.770 5.697   1.00 97.96 310 A 1 
ATOM 2271 O O   . VAL A 1 310 ? -10.933 -13.174 6.742   1.00 97.77 310 A 1 
ATOM 2272 C CB  . VAL A 1 310 ? -8.147  -13.883 5.965   1.00 97.24 310 A 1 
ATOM 2273 C CG1 . VAL A 1 310 ? -8.153  -15.367 6.349   1.00 96.30 310 A 1 
ATOM 2274 C CG2 . VAL A 1 310 ? -6.790  -13.571 5.322   1.00 96.41 310 A 1 
ATOM 2275 N N   . VAL A 1 311 ? -11.527 -14.581 5.084   1.00 98.07 311 A 1 
ATOM 2276 C CA  . VAL A 1 311 ? -12.957 -14.645 5.408   1.00 98.22 311 A 1 
ATOM 2277 C C   . VAL A 1 311 ? -13.445 -16.088 5.553   1.00 98.19 311 A 1 
ATOM 2278 O O   . VAL A 1 311 ? -12.924 -16.983 4.879   1.00 97.96 311 A 1 
ATOM 2279 C CB  . VAL A 1 311 ? -13.797 -13.880 4.367   1.00 98.12 311 A 1 
ATOM 2280 C CG1 . VAL A 1 311 ? -13.323 -12.430 4.231   1.00 97.48 311 A 1 
ATOM 2281 C CG2 . VAL A 1 311 ? -13.784 -14.506 2.965   1.00 96.97 311 A 1 
ATOM 2282 N N   . PRO A 1 312 ? -14.468 -16.346 6.392   1.00 97.98 312 A 1 
ATOM 2283 C CA  . PRO A 1 312 ? -15.136 -17.640 6.423   1.00 98.01 312 A 1 
ATOM 2284 C C   . PRO A 1 312 ? -15.690 -18.008 5.042   1.00 98.16 312 A 1 
ATOM 2285 O O   . PRO A 1 312 ? -16.126 -17.148 4.284   1.00 97.78 312 A 1 
ATOM 2286 C CB  . PRO A 1 312 ? -16.273 -17.513 7.446   1.00 97.32 312 A 1 
ATOM 2287 C CG  . PRO A 1 312 ? -15.863 -16.330 8.311   1.00 94.82 312 A 1 
ATOM 2288 C CD  . PRO A 1 312 ? -15.080 -15.442 7.353   1.00 97.69 312 A 1 
ATOM 2289 N N   . GLN A 1 313 ? -15.732 -19.307 4.722   1.00 97.49 313 A 1 
ATOM 2290 C CA  . GLN A 1 313 ? -16.274 -19.787 3.443   1.00 97.41 313 A 1 
ATOM 2291 C C   . GLN A 1 313 ? -17.691 -19.266 3.157   1.00 97.75 313 A 1 
ATOM 2292 O O   . GLN A 1 313 ? -17.984 -18.909 2.021   1.00 97.29 313 A 1 
ATOM 2293 C CB  . GLN A 1 313 ? -16.252 -21.326 3.452   1.00 96.21 313 A 1 
ATOM 2294 C CG  . GLN A 1 313 ? -16.920 -21.959 2.209   1.00 90.66 313 A 1 
ATOM 2295 C CD  . GLN A 1 313 ? -16.275 -21.497 0.903   1.00 88.32 313 A 1 
ATOM 2296 O OE1 . GLN A 1 313 ? -15.077 -21.584 0.724   1.00 79.73 313 A 1 
ATOM 2297 N NE2 . GLN A 1 313 ? -17.024 -21.003 -0.061  1.00 75.15 313 A 1 
ATOM 2298 N N   . ASP A 1 314 ? -18.536 -19.203 4.187   1.00 97.60 314 A 1 
ATOM 2299 C CA  . ASP A 1 314 ? -19.946 -18.818 4.056   1.00 97.65 314 A 1 
ATOM 2300 C C   . ASP A 1 314 ? -20.136 -17.305 3.838   1.00 98.13 314 A 1 
ATOM 2301 O O   . ASP A 1 314 ? -21.207 -16.873 3.429   1.00 97.29 314 A 1 
ATOM 2302 C CB  . ASP A 1 314 ? -20.721 -19.312 5.295   1.00 96.66 314 A 1 
ATOM 2303 C CG  . ASP A 1 314 ? -20.638 -20.832 5.523   1.00 91.86 314 A 1 
ATOM 2304 O OD1 . ASP A 1 314 ? -20.296 -21.574 4.572   1.00 84.27 314 A 1 
ATOM 2305 O OD2 . ASP A 1 314 ? -20.849 -21.246 6.682   1.00 85.58 314 A 1 
ATOM 2306 N N   . SER A 1 315 ? -19.094 -16.502 4.064   1.00 97.51 315 A 1 
ATOM 2307 C CA  . SER A 1 315 ? -19.111 -15.053 3.814   1.00 97.68 315 A 1 
ATOM 2308 C C   . SER A 1 315 ? -18.751 -14.688 2.374   1.00 98.01 315 A 1 
ATOM 2309 O O   . SER A 1 315 ? -19.025 -13.571 1.946   1.00 97.47 315 A 1 
ATOM 2310 C CB  . SER A 1 315 ? -18.141 -14.331 4.760   1.00 97.04 315 A 1 
ATOM 2311 O OG  . SER A 1 315 ? -18.492 -14.547 6.115   1.00 93.92 315 A 1 
ATOM 2312 N N   . VAL A 1 316 ? -18.123 -15.597 1.612   1.00 97.82 316 A 1 
ATOM 2313 C CA  . VAL A 1 316 ? -17.493 -15.290 0.315   1.00 97.88 316 A 1 
ATOM 2314 C C   . VAL A 1 316 ? -18.479 -14.697 -0.684  1.00 98.01 316 A 1 
ATOM 2315 O O   . VAL A 1 316 ? -18.191 -13.655 -1.260  1.00 97.87 316 A 1 
ATOM 2316 C CB  . VAL A 1 316 ? -16.818 -16.539 -0.284  1.00 97.53 316 A 1 
ATOM 2317 C CG1 . VAL A 1 316 ? -16.259 -16.304 -1.693  1.00 96.29 316 A 1 
ATOM 2318 C CG2 . VAL A 1 316 ? -15.652 -16.987 0.595   1.00 96.46 316 A 1 
ATOM 2319 N N   . ASP A 1 317 ? -19.635 -15.330 -0.877  1.00 97.60 317 A 1 
ATOM 2320 C CA  . ASP A 1 317 ? -20.589 -14.909 -1.908  1.00 97.68 317 A 1 
ATOM 2321 C C   . ASP A 1 317 ? -21.218 -13.547 -1.581  1.00 97.89 317 A 1 
ATOM 2322 O O   . ASP A 1 317 ? -21.410 -12.721 -2.471  1.00 97.64 317 A 1 
ATOM 2323 C CB  . ASP A 1 317 ? -21.685 -15.974 -2.077  1.00 97.38 317 A 1 
ATOM 2324 C CG  . ASP A 1 317 ? -21.183 -17.314 -2.629  1.00 94.31 317 A 1 
ATOM 2325 O OD1 . ASP A 1 317 ? -20.069 -17.360 -3.200  1.00 90.12 317 A 1 
ATOM 2326 O OD2 . ASP A 1 317 ? -21.920 -18.314 -2.463  1.00 90.17 317 A 1 
ATOM 2327 N N   . ALA A 1 318 ? -21.513 -13.290 -0.299  1.00 98.02 318 A 1 
ATOM 2328 C CA  . ALA A 1 318 ? -22.056 -12.010 0.148   1.00 98.19 318 A 1 
ATOM 2329 C C   . ALA A 1 318 ? -21.033 -10.879 -0.026  1.00 98.34 318 A 1 
ATOM 2330 O O   . ALA A 1 318 ? -21.361 -9.847  -0.606  1.00 98.01 318 A 1 
ATOM 2331 C CB  . ALA A 1 318 ? -22.518 -12.150 1.604   1.00 98.02 318 A 1 
ATOM 2332 N N   . LEU A 1 319 ? -19.785 -11.107 0.399   1.00 98.11 319 A 1 
ATOM 2333 C CA  . LEU A 1 319 ? -18.707 -10.126 0.282   1.00 98.16 319 A 1 
ATOM 2334 C C   . LEU A 1 319 ? -18.306 -9.878  -1.174  1.00 98.17 319 A 1 
ATOM 2335 O O   . LEU A 1 319 ? -18.077 -8.737  -1.551  1.00 97.96 319 A 1 
ATOM 2336 C CB  . LEU A 1 319 ? -17.492 -10.608 1.088   1.00 98.24 319 A 1 
ATOM 2337 C CG  . LEU A 1 319 ? -17.719 -10.644 2.608   1.00 97.92 319 A 1 
ATOM 2338 C CD1 . LEU A 1 319 ? -16.523 -11.309 3.276   1.00 97.27 319 A 1 
ATOM 2339 C CD2 . LEU A 1 319 ? -17.892 -9.254  3.207   1.00 97.31 319 A 1 
ATOM 2340 N N   . ALA A 1 320 ? -18.247 -10.924 -2.011  1.00 97.86 320 A 1 
ATOM 2341 C CA  . ALA A 1 320 ? -17.926 -10.768 -3.426  1.00 97.72 320 A 1 
ATOM 2342 C C   . ALA A 1 320 ? -19.010 -9.979  -4.173  1.00 97.68 320 A 1 
ATOM 2343 O O   . ALA A 1 320 ? -18.682 -9.147  -5.015  1.00 97.41 320 A 1 
ATOM 2344 C CB  . ALA A 1 320 ? -17.708 -12.151 -4.048  1.00 97.50 320 A 1 
ATOM 2345 N N   . ARG A 1 321 ? -20.286 -10.192 -3.845  1.00 97.91 321 A 1 
ATOM 2346 C CA  . ARG A 1 321 ? -21.388 -9.411  -4.419  1.00 97.82 321 A 1 
ATOM 2347 C C   . ARG A 1 321 ? -21.304 -7.945  -4.005  1.00 97.80 321 A 1 
ATOM 2348 O O   . ARG A 1 321 ? -21.267 -7.094  -4.885  1.00 97.69 321 A 1 
ATOM 2349 C CB  . ARG A 1 321 ? -22.724 -10.050 -4.032  1.00 97.73 321 A 1 
ATOM 2350 C CG  . ARG A 1 321 ? -23.911 -9.267  -4.628  1.00 89.89 321 A 1 
ATOM 2351 C CD  . ARG A 1 321 ? -25.253 -9.910  -4.273  1.00 90.68 321 A 1 
ATOM 2352 N NE  . ARG A 1 321 ? -25.430 -9.978  -2.808  1.00 82.39 321 A 1 
ATOM 2353 C CZ  . ARG A 1 321 ? -25.887 -10.994 -2.105  1.00 75.77 321 A 1 
ATOM 2354 N NH1 . ARG A 1 321 ? -26.360 -12.063 -2.669  1.00 66.76 321 A 1 
ATOM 2355 N NH2 . ARG A 1 321 ? -25.863 -10.942 -0.805  1.00 66.99 321 A 1 
ATOM 2356 N N   . GLU A 1 322 ? -21.196 -7.661  -2.704  1.00 97.76 322 A 1 
ATOM 2357 C CA  . GLU A 1 322 ? -21.078 -6.287  -2.182  1.00 97.76 322 A 1 
ATOM 2358 C C   . GLU A 1 322 ? -19.860 -5.566  -2.779  1.00 97.82 322 A 1 
ATOM 2359 O O   . GLU A 1 322 ? -19.953 -4.432  -3.242  1.00 97.30 322 A 1 
ATOM 2360 C CB  . GLU A 1 322 ? -20.962 -6.357  -0.651  1.00 97.62 322 A 1 
ATOM 2361 C CG  . GLU A 1 322 ? -20.863 -4.979  0.037   1.00 95.97 322 A 1 
ATOM 2362 C CD  . GLU A 1 322 ? -22.148 -4.146  -0.013  1.00 96.26 322 A 1 
ATOM 2363 O OE1 . GLU A 1 322 ? -22.033 -2.908  0.159   1.00 89.87 322 A 1 
ATOM 2364 O OE2 . GLU A 1 322 ? -23.236 -4.748  -0.152  1.00 91.17 322 A 1 
ATOM 2365 N N   . ALA A 1 323 ? -18.708 -6.245  -2.844  1.00 97.72 323 A 1 
ATOM 2366 C CA  . ALA A 1 323 ? -17.503 -5.686  -3.450  1.00 97.57 323 A 1 
ATOM 2367 C C   . ALA A 1 323 ? -17.692 -5.384  -4.946  1.00 97.44 323 A 1 
ATOM 2368 O O   . ALA A 1 323 ? -17.253 -4.342  -5.427  1.00 97.08 323 A 1 
ATOM 2369 C CB  . ALA A 1 323 ? -16.345 -6.662  -3.212  1.00 97.44 323 A 1 
ATOM 2370 N N   . SER A 1 324 ? -18.376 -6.261  -5.686  1.00 97.41 324 A 1 
ATOM 2371 C CA  . SER A 1 324 ? -18.670 -6.051  -7.112  1.00 97.09 324 A 1 
ATOM 2372 C C   . SER A 1 324 ? -19.619 -4.872  -7.335  1.00 96.76 324 A 1 
ATOM 2373 O O   . SER A 1 324 ? -19.394 -4.073  -8.240  1.00 96.33 324 A 1 
ATOM 2374 C CB  . SER A 1 324 ? -19.280 -7.301  -7.746  1.00 96.98 324 A 1 
ATOM 2375 O OG  . SER A 1 324 ? -18.422 -8.413  -7.619  1.00 91.40 324 A 1 
ATOM 2376 N N   . GLU A 1 325 ? -20.648 -4.709  -6.494  1.00 97.20 325 A 1 
ATOM 2377 C CA  . GLU A 1 325 ? -21.581 -3.572  -6.532  1.00 96.98 325 A 1 
ATOM 2378 C C   . GLU A 1 325 ? -20.868 -2.236  -6.282  1.00 96.79 325 A 1 
ATOM 2379 O O   . GLU A 1 325 ? -21.252 -1.212  -6.840  1.00 95.67 325 A 1 
ATOM 2380 C CB  . GLU A 1 325 ? -22.713 -3.803  -5.514  1.00 96.87 325 A 1 
ATOM 2381 C CG  . GLU A 1 325 ? -23.693 -4.897  -5.990  1.00 92.84 325 A 1 
ATOM 2382 C CD  . GLU A 1 325 ? -24.770 -5.299  -4.964  1.00 89.89 325 A 1 
ATOM 2383 O OE1 . GLU A 1 325 ? -25.448 -6.328  -5.221  1.00 82.36 325 A 1 
ATOM 2384 O OE2 . GLU A 1 325 ? -24.947 -4.594  -3.957  1.00 83.66 325 A 1 
ATOM 2385 N N   . ARG A 1 326 ? -19.760 -2.258  -5.532  1.00 96.53 326 A 1 
ATOM 2386 C CA  . ARG A 1 326 ? -18.861 -1.121  -5.270  1.00 96.18 326 A 1 
ATOM 2387 C C   . ARG A 1 326 ? -17.742 -0.950  -6.310  1.00 96.23 326 A 1 
ATOM 2388 O O   . ARG A 1 326 ? -16.915 -0.046  -6.187  1.00 95.20 326 A 1 
ATOM 2389 C CB  . ARG A 1 326 ? -18.301 -1.275  -3.855  1.00 96.23 326 A 1 
ATOM 2390 C CG  . ARG A 1 326 ? -19.418 -1.133  -2.820  1.00 95.31 326 A 1 
ATOM 2391 C CD  . ARG A 1 326 ? -18.898 -1.475  -1.427  1.00 94.81 326 A 1 
ATOM 2392 N NE  . ARG A 1 326 ? -19.983 -1.297  -0.460  1.00 93.38 326 A 1 
ATOM 2393 C CZ  . ARG A 1 326 ? -20.374 -0.156  0.073   1.00 94.18 326 A 1 
ATOM 2394 N NH1 . ARG A 1 326 ? -19.699 0.956   -0.047  1.00 88.39 326 A 1 
ATOM 2395 N NH2 . ARG A 1 326 ? -21.488 -0.141  0.727   1.00 89.01 326 A 1 
ATOM 2396 N N   . GLY A 1 327 ? -17.685 -1.801  -7.345  1.00 96.19 327 A 1 
ATOM 2397 C CA  . GLY A 1 327 ? -16.667 -1.730  -8.400  1.00 95.25 327 A 1 
ATOM 2398 C C   . GLY A 1 327 ? -15.248 -2.091  -7.935  1.00 95.47 327 A 1 
ATOM 2399 O O   . GLY A 1 327 ? -14.281 -1.504  -8.424  1.00 93.70 327 A 1 
ATOM 2400 N N   . LEU A 1 328 ? -15.112 -3.017  -6.984  1.00 95.59 328 A 1 
ATOM 2401 C CA  . LEU A 1 328 ? -13.823 -3.457  -6.420  1.00 94.39 328 A 1 
ATOM 2402 C C   . LEU A 1 328 ? -13.191 -4.665  -7.130  1.00 92.61 328 A 1 
ATOM 2403 O O   . LEU A 1 328 ? -12.067 -5.021  -6.788  1.00 86.53 328 A 1 
ATOM 2404 C CB  . LEU A 1 328 ? -13.993 -3.756  -4.923  1.00 93.97 328 A 1 
ATOM 2405 C CG  . LEU A 1 328 ? -14.331 -2.548  -4.039  1.00 93.95 328 A 1 
ATOM 2406 C CD1 . LEU A 1 328 ? -14.548 -3.045  -2.612  1.00 90.53 328 A 1 
ATOM 2407 C CD2 . LEU A 1 328 ? -13.202 -1.522  -4.024  1.00 90.50 328 A 1 
ATOM 2408 N N   . ASP A 1 329 ? -13.893 -5.290  -8.085  1.00 92.10 329 A 1 
ATOM 2409 C CA  . ASP A 1 329 ? -13.450 -6.482  -8.833  1.00 92.24 329 A 1 
ATOM 2410 C C   . ASP A 1 329 ? -12.868 -7.605  -7.931  1.00 94.52 329 A 1 
ATOM 2411 O O   . ASP A 1 329 ? -11.657 -7.844  -7.907  1.00 93.87 329 A 1 
ATOM 2412 C CB  . ASP A 1 329 ? -12.533 -6.069  -9.995  1.00 89.09 329 A 1 
ATOM 2413 C CG  . ASP A 1 329 ? -12.264 -7.213  -10.980 1.00 81.13 329 A 1 
ATOM 2414 O OD1 . ASP A 1 329 ? -13.123 -8.122  -11.076 1.00 72.95 329 A 1 
ATOM 2415 O OD2 . ASP A 1 329 ? -11.220 -7.153  -11.666 1.00 73.46 329 A 1 
ATOM 2416 N N   . PRO A 1 330 ? -13.703 -8.278  -7.117  1.00 95.05 330 A 1 
ATOM 2417 C CA  . PRO A 1 330 ? -13.249 -9.282  -6.165  1.00 96.06 330 A 1 
ATOM 2418 C C   . PRO A 1 330 ? -13.025 -10.649 -6.828  1.00 95.78 330 A 1 
ATOM 2419 O O   . PRO A 1 330 ? -13.797 -11.095 -7.672  1.00 94.76 330 A 1 
ATOM 2420 C CB  . PRO A 1 330 ? -14.356 -9.354  -5.113  1.00 96.17 330 A 1 
ATOM 2421 C CG  . PRO A 1 330 ? -15.613 -9.112  -5.952  1.00 95.72 330 A 1 
ATOM 2422 C CD  . PRO A 1 330 ? -15.151 -8.086  -6.983  1.00 96.74 330 A 1 
ATOM 2423 N N   . TRP A 1 331 ? -12.028 -11.404 -6.351  1.00 97.39 331 A 1 
ATOM 2424 C CA  . TRP A 1 331 ? -11.855 -12.803 -6.746  1.00 97.39 331 A 1 
ATOM 2425 C C   . TRP A 1 331 ? -11.295 -13.671 -5.621  1.00 97.46 331 A 1 
ATOM 2426 O O   . TRP A 1 331 ? -10.520 -13.240 -4.773  1.00 96.85 331 A 1 
ATOM 2427 C CB  . TRP A 1 331 ? -10.975 -12.921 -7.996  1.00 96.78 331 A 1 
ATOM 2428 C CG  . TRP A 1 331 ? -9.514  -12.685 -7.774  1.00 96.50 331 A 1 
ATOM 2429 C CD1 . TRP A 1 331 ? -8.559  -13.641 -7.676  1.00 95.46 331 A 1 
ATOM 2430 C CD2 . TRP A 1 331 ? -8.823  -11.411 -7.598  1.00 96.33 331 A 1 
ATOM 2431 N NE1 . TRP A 1 331 ? -7.330  -13.053 -7.461  1.00 94.26 331 A 1 
ATOM 2432 C CE2 . TRP A 1 331 ? -7.436  -11.679 -7.402  1.00 95.55 331 A 1 
ATOM 2433 C CE3 . TRP A 1 331 ? -9.226  -10.061 -7.583  1.00 94.55 331 A 1 
ATOM 2434 C CZ2 . TRP A 1 331 ? -6.498  -10.655 -7.190  1.00 93.96 331 A 1 
ATOM 2435 C CZ3 . TRP A 1 331 ? -8.294  -9.028  -7.374  1.00 93.65 331 A 1 
ATOM 2436 C CH2 . TRP A 1 331 ? -6.939  -9.322  -7.173  1.00 92.93 331 A 1 
ATOM 2437 N N   . VAL A 1 332 ? -11.633 -14.966 -5.647  1.00 97.20 332 A 1 
ATOM 2438 C CA  . VAL A 1 332 ? -11.046 -15.952 -4.730  1.00 97.05 332 A 1 
ATOM 2439 C C   . VAL A 1 332 ? -9.635  -16.303 -5.194  1.00 96.53 332 A 1 
ATOM 2440 O O   . VAL A 1 332 ? -9.446  -17.035 -6.170  1.00 95.35 332 A 1 
ATOM 2441 C CB  . VAL A 1 332 ? -11.928 -17.201 -4.585  1.00 96.68 332 A 1 
ATOM 2442 C CG1 . VAL A 1 332 ? -11.253 -18.261 -3.700  1.00 95.37 332 A 1 
ATOM 2443 C CG2 . VAL A 1 332 ? -13.274 -16.841 -3.944  1.00 95.40 332 A 1 
ATOM 2444 N N   . MET A 1 333 ? -8.634  -15.838 -4.453  1.00 95.73 333 A 1 
ATOM 2445 C CA  . MET A 1 333 ? -7.225  -16.081 -4.775  1.00 94.77 333 A 1 
ATOM 2446 C C   . MET A 1 333 ? -6.612  -17.278 -4.037  1.00 94.56 333 A 1 
ATOM 2447 O O   . MET A 1 333 ? -5.576  -17.793 -4.453  1.00 91.97 333 A 1 
ATOM 2448 C CB  . MET A 1 333 ? -6.404  -14.807 -4.555  1.00 91.62 333 A 1 
ATOM 2449 C CG  . MET A 1 333 ? -6.420  -14.294 -3.112  1.00 87.25 333 A 1 
ATOM 2450 S SD  . MET A 1 333 ? -5.176  -13.019 -2.788  1.00 89.19 333 A 1 
ATOM 2451 C CE  . MET A 1 333 ? -5.698  -11.756 -3.965  1.00 82.31 333 A 1 
ATOM 2452 N N   . GLY A 1 334 ? -7.231  -17.767 -2.963  1.00 94.15 334 A 1 
ATOM 2453 C CA  . GLY A 1 334 ? -6.653  -18.855 -2.186  1.00 94.11 334 A 1 
ATOM 2454 C C   . GLY A 1 334 ? -7.455  -19.285 -0.967  1.00 95.15 334 A 1 
ATOM 2455 O O   . GLY A 1 334 ? -8.599  -18.887 -0.771  1.00 94.68 334 A 1 
ATOM 2456 N N   . ARG A 1 335 ? -6.842  -20.142 -0.152  1.00 91.45 335 A 1 
ATOM 2457 C CA  . ARG A 1 335 ? -7.420  -20.669 1.094   1.00 91.84 335 A 1 
ATOM 2458 C C   . ARG A 1 335 ? -6.358  -20.857 2.163   1.00 91.83 335 A 1 
ATOM 2459 O O   . ARG A 1 335 ? -5.234  -21.273 1.857   1.00 88.83 335 A 1 
ATOM 2460 C CB  . ARG A 1 335 ? -8.141  -22.004 0.846   1.00 88.63 335 A 1 
ATOM 2461 C CG  . ARG A 1 335 ? -9.410  -21.839 0.009   1.00 78.93 335 A 1 
ATOM 2462 C CD  . ARG A 1 335 ? -10.095 -23.192 -0.208  1.00 78.85 335 A 1 
ATOM 2463 N NE  . ARG A 1 335 ? -11.341 -23.038 -0.985  1.00 72.83 335 A 1 
ATOM 2464 C CZ  . ARG A 1 335 ? -12.562 -22.882 -0.502  1.00 66.27 335 A 1 
ATOM 2465 N NH1 . ARG A 1 335 ? -12.820 -22.905 0.769   1.00 59.92 335 A 1 
ATOM 2466 N NH2 . ARG A 1 335 ? -13.565 -22.689 -1.305  1.00 58.83 335 A 1 
ATOM 2467 N N   . SER A 1 336 ? -6.745  -20.656 3.418   1.00 90.48 336 A 1 
ATOM 2468 C CA  . SER A 1 336 ? -5.969  -21.060 4.580   1.00 89.20 336 A 1 
ATOM 2469 C C   . SER A 1 336 ? -6.103  -22.572 4.826   1.00 88.25 336 A 1 
ATOM 2470 O O   . SER A 1 336 ? -7.080  -23.218 4.452   1.00 87.05 336 A 1 
ATOM 2471 C CB  . SER A 1 336 ? -6.348  -20.214 5.801   1.00 88.17 336 A 1 
ATOM 2472 O OG  . SER A 1 336 ? -7.568  -20.677 6.314   1.00 85.65 336 A 1 
ATOM 2473 N N   . ARG A 1 337 ? -5.077  -23.180 5.398   1.00 87.23 337 A 1 
ATOM 2474 C CA  . ARG A 1 337 ? -5.008  -24.610 5.729   1.00 85.35 337 A 1 
ATOM 2475 C C   . ARG A 1 337 ? -4.331  -24.807 7.083   1.00 83.85 337 A 1 
ATOM 2476 O O   . ARG A 1 337 ? -3.474  -23.999 7.444   1.00 79.31 337 A 1 
ATOM 2477 C CB  . ARG A 1 337 ? -4.260  -25.383 4.625   1.00 80.82 337 A 1 
ATOM 2478 C CG  . ARG A 1 337 ? -5.023  -25.391 3.295   1.00 75.27 337 A 1 
ATOM 2479 C CD  . ARG A 1 337 ? -4.347  -26.305 2.272   1.00 70.64 337 A 1 
ATOM 2480 N NE  . ARG A 1 337 ? -5.122  -26.345 1.015   1.00 64.75 337 A 1 
ATOM 2481 C CZ  . ARG A 1 337 ? -4.847  -27.062 -0.060  1.00 56.51 337 A 1 
ATOM 2482 N NH1 . ARG A 1 337 ? -3.801  -27.835 -0.131  1.00 53.00 337 A 1 
ATOM 2483 N NH2 . ARG A 1 337 ? -5.631  -27.017 -1.105  1.00 50.44 337 A 1 
ATOM 2484 N N   . PRO A 1 338 ? -4.645  -25.900 7.814   1.00 80.57 338 A 1 
ATOM 2485 C CA  . PRO A 1 338 ? -3.872  -26.256 8.995   1.00 78.36 338 A 1 
ATOM 2486 C C   . PRO A 1 338 ? -2.416  -26.569 8.609   1.00 77.14 338 A 1 
ATOM 2487 O O   . PRO A 1 338 ? -2.134  -26.902 7.447   1.00 73.13 338 A 1 
ATOM 2488 C CB  . PRO A 1 338 ? -4.588  -27.466 9.605   1.00 74.89 338 A 1 
ATOM 2489 C CG  . PRO A 1 338 ? -5.272  -28.119 8.406   1.00 74.28 338 A 1 
ATOM 2490 C CD  . PRO A 1 338 ? -5.628  -26.931 7.518   1.00 79.68 338 A 1 
ATOM 2491 N N   . PRO A 1 339 ? -1.468  -26.494 9.565   1.00 71.81 339 A 1 
ATOM 2492 C CA  . PRO A 1 339 ? -0.090  -26.888 9.310   1.00 69.69 339 A 1 
ATOM 2493 C C   . PRO A 1 339 ? -0.051  -28.333 8.802   1.00 70.26 339 A 1 
ATOM 2494 O O   . PRO A 1 339 ? -0.767  -29.204 9.302   1.00 67.70 339 A 1 
ATOM 2495 C CB  . PRO A 1 339 ? 0.666   -26.716 10.631  1.00 66.05 339 A 1 
ATOM 2496 C CG  . PRO A 1 339 ? -0.407  -26.582 11.705  1.00 65.91 339 A 1 
ATOM 2497 C CD  . PRO A 1 339 ? -1.702  -26.243 10.973  1.00 70.47 339 A 1 
ATOM 2498 N N   . ARG A 1 340 ? 0.799   -28.622 7.814   1.00 65.30 340 A 1 
ATOM 2499 C CA  . ARG A 1 340 ? 1.069   -30.018 7.442   1.00 65.64 340 A 1 
ATOM 2500 C C   . ARG A 1 340 ? 1.563   -30.735 8.696   1.00 64.66 340 A 1 
ATOM 2501 O O   . ARG A 1 340 ? 2.557   -30.301 9.287   1.00 60.32 340 A 1 
ATOM 2502 C CB  . ARG A 1 340 ? 2.099   -30.140 6.301   1.00 61.27 340 A 1 
ATOM 2503 C CG  . ARG A 1 340 ? 1.462   -30.018 4.910   1.00 55.78 340 A 1 
ATOM 2504 C CD  . ARG A 1 340 ? 2.501   -30.310 3.813   1.00 53.29 340 A 1 
ATOM 2505 N NE  . ARG A 1 340 ? 1.877   -30.447 2.476   1.00 49.12 340 A 1 
ATOM 2506 C CZ  . ARG A 1 340 ? 2.464   -30.910 1.378   1.00 43.83 340 A 1 
ATOM 2507 N NH1 . ARG A 1 340 ? 3.720   -31.256 1.348   1.00 42.96 340 A 1 
ATOM 2508 N NH2 . ARG A 1 340 ? 1.788   -31.048 0.269   1.00 42.06 340 A 1 
ATOM 2509 N N   . ALA A 1 341 ? 0.896   -31.825 9.080   1.00 60.10 341 A 1 
ATOM 2510 C CA  . ALA A 1 341 ? 1.410   -32.717 10.105  1.00 62.84 341 A 1 
ATOM 2511 C C   . ALA A 1 341 ? 2.848   -33.084 9.712   1.00 63.06 341 A 1 
ATOM 2512 O O   . ALA A 1 341 ? 3.078   -33.590 8.611   1.00 59.29 341 A 1 
ATOM 2513 C CB  . ALA A 1 341 ? 0.501   -33.949 10.215  1.00 58.74 341 A 1 
ATOM 2514 N N   . ARG A 1 342 ? 3.820   -32.770 10.580  1.00 47.55 342 A 1 
ATOM 2515 C CA  . ARG A 1 342 ? 5.196   -33.234 10.369  1.00 50.43 342 A 1 
ATOM 2516 C C   . ARG A 1 342 ? 5.117   -34.749 10.174  1.00 48.89 342 A 1 
ATOM 2517 O O   . ARG A 1 342 ? 4.415   -35.394 10.959  1.00 46.55 342 A 1 
ATOM 2518 C CB  . ARG A 1 342 ? 6.106   -32.884 11.558  1.00 48.53 342 A 1 
ATOM 2519 C CG  . ARG A 1 342 ? 6.516   -31.405 11.584  1.00 43.95 342 A 1 
ATOM 2520 C CD  . ARG A 1 342 ? 7.516   -31.144 12.718  1.00 42.01 342 A 1 
ATOM 2521 N NE  . ARG A 1 342 ? 8.061   -29.772 12.672  1.00 38.46 342 A 1 
ATOM 2522 C CZ  . ARG A 1 342 ? 9.110   -29.318 13.341  1.00 34.76 342 A 1 
ATOM 2523 N NH1 . ARG A 1 342 ? 9.783   -30.060 14.176  1.00 34.48 342 A 1 
ATOM 2524 N NH2 . ARG A 1 342 ? 9.512   -28.085 13.186  1.00 35.20 342 A 1 
ATOM 2525 N N   . PRO A 1 343 ? 5.767   -35.334 9.155   1.00 41.63 343 A 1 
ATOM 2526 C CA  . PRO A 1 343 ? 5.858   -36.782 9.073   1.00 45.26 343 A 1 
ATOM 2527 C C   . PRO A 1 343 ? 6.399   -37.259 10.419  1.00 46.15 343 A 1 
ATOM 2528 O O   . PRO A 1 343 ? 7.421   -36.751 10.888  1.00 44.93 343 A 1 
ATOM 2529 C CB  . PRO A 1 343 ? 6.786   -37.091 7.890   1.00 42.37 343 A 1 
ATOM 2530 C CG  . PRO A 1 343 ? 7.570   -35.802 7.681   1.00 44.14 343 A 1 
ATOM 2531 C CD  . PRO A 1 343 ? 6.632   -34.707 8.171   1.00 51.17 343 A 1 
ATOM 2532 N N   . ARG A 1 344 ? 5.661   -38.157 11.090  1.00 43.13 344 A 1 
ATOM 2533 C CA  . ARG A 1 344 ? 6.109   -38.768 12.341  1.00 47.54 344 A 1 
ATOM 2534 C C   . ARG A 1 344 ? 7.437   -39.449 12.026  1.00 46.24 344 A 1 
ATOM 2535 O O   . ARG A 1 344 ? 7.449   -40.528 11.439  1.00 43.37 344 A 1 
ATOM 2536 C CB  . ARG A 1 344 ? 5.077   -39.776 12.881  1.00 44.41 344 A 1 
ATOM 2537 C CG  . ARG A 1 344 ? 3.858   -39.127 13.551  1.00 40.08 344 A 1 
ATOM 2538 C CD  . ARG A 1 344 ? 2.937   -40.216 14.129  1.00 38.42 344 A 1 
ATOM 2539 N NE  . ARG A 1 344 ? 1.853   -39.656 14.970  1.00 34.08 344 A 1 
ATOM 2540 C CZ  . ARG A 1 344 ? 1.069   -40.335 15.794  1.00 30.39 344 A 1 
ATOM 2541 N NH1 . ARG A 1 344 ? 1.147   -41.628 15.931  1.00 30.08 344 A 1 
ATOM 2542 N NH2 . ARG A 1 344 ? 0.168   -39.719 16.512  1.00 31.45 344 A 1 
ATOM 2543 N N   . SER A 1 345 ? 8.537   -38.798 12.359  1.00 37.94 345 A 1 
ATOM 2544 C CA  . SER A 1 345 ? 9.818   -39.474 12.378  1.00 44.63 345 A 1 
ATOM 2545 C C   . SER A 1 345 ? 9.651   -40.641 13.345  1.00 45.85 345 A 1 
ATOM 2546 O O   . SER A 1 345 ? 9.318   -40.447 14.515  1.00 43.27 345 A 1 
ATOM 2547 C CB  . SER A 1 345 ? 10.952  -38.519 12.779  1.00 41.53 345 A 1 
ATOM 2548 O OG  . SER A 1 345 ? 10.683  -37.865 13.999  1.00 36.75 345 A 1 
ATOM 2549 N N   . ARG A 1 346 ? 9.801   -41.869 12.840  1.00 33.63 346 A 1 
ATOM 2550 C CA  . ARG A 1 346 ? 9.982   -43.052 13.678  1.00 40.13 346 A 1 
ATOM 2551 C C   . ARG A 1 346 ? 11.318  -42.886 14.403  1.00 40.45 346 A 1 
ATOM 2552 O O   . ARG A 1 346 ? 12.323  -43.443 13.982  1.00 38.67 346 A 1 
ATOM 2553 C CB  . ARG A 1 346 ? 9.964   -44.342 12.835  1.00 37.25 346 A 1 
ATOM 2554 C CG  . ARG A 1 346 ? 8.571   -44.864 12.454  1.00 32.26 346 A 1 
ATOM 2555 C CD  . ARG A 1 346 ? 8.734   -46.173 11.667  1.00 31.57 346 A 1 
ATOM 2556 N NE  . ARG A 1 346 ? 7.438   -46.828 11.378  1.00 26.00 346 A 1 
ATOM 2557 C CZ  . ARG A 1 346 ? 7.122   -48.092 11.605  1.00 22.83 346 A 1 
ATOM 2558 N NH1 . ARG A 1 346 ? 7.939   -48.941 12.154  1.00 23.21 346 A 1 
ATOM 2559 N NH2 . ARG A 1 346 ? 5.940   -48.543 11.264  1.00 24.29 346 A 1 
ATOM 2560 N N   . TRP A 1 347 ? 11.331  -42.066 15.451  1.00 36.28 347 A 1 
ATOM 2561 C CA  . TRP A 1 347 ? 12.378  -42.123 16.460  1.00 35.60 347 A 1 
ATOM 2562 C C   . TRP A 1 347 ? 11.818  -42.958 17.598  1.00 34.64 347 A 1 
ATOM 2563 O O   . TRP A 1 347 ? 10.834  -42.597 18.243  1.00 33.63 347 A 1 
ATOM 2564 C CB  . TRP A 1 347 ? 12.858  -40.728 16.851  1.00 34.12 347 A 1 
ATOM 2565 C CG  . TRP A 1 347 ? 13.870  -40.176 15.890  1.00 33.67 347 A 1 
ATOM 2566 C CD1 . TRP A 1 347 ? 13.612  -39.690 14.660  1.00 29.10 347 A 1 
ATOM 2567 C CD2 . TRP A 1 347 ? 15.321  -40.097 16.042  1.00 32.03 347 A 1 
ATOM 2568 N NE1 . TRP A 1 347 ? 14.790  -39.331 14.037  1.00 28.21 347 A 1 
ATOM 2569 C CE2 . TRP A 1 347 ? 15.877  -39.553 14.841  1.00 31.00 347 A 1 
ATOM 2570 C CE3 . TRP A 1 347 ? 16.221  -40.422 17.078  1.00 36.09 347 A 1 
ATOM 2571 C CZ2 . TRP A 1 347 ? 17.254  -39.354 14.677  1.00 36.06 347 A 1 
ATOM 2572 C CZ3 . TRP A 1 347 ? 17.609  -40.217 16.925  1.00 32.86 347 A 1 
ATOM 2573 C CH2 . TRP A 1 347 ? 18.125  -39.687 15.730  1.00 33.68 347 A 1 
ATOM 2574 N N   . SER A 1 348 ? 12.406  -44.147 17.746  1.00 26.06 348 A 1 
ATOM 2575 C CA  . SER A 1 348 ? 12.197  -45.045 18.867  1.00 31.41 348 A 1 
ATOM 2576 C C   . SER A 1 348 ? 12.400  -44.287 20.178  1.00 31.36 348 A 1 
ATOM 2577 O O   . SER A 1 348 ? 13.424  -43.629 20.372  1.00 31.00 348 A 1 
ATOM 2578 C CB  . SER A 1 348 ? 13.207  -46.194 18.766  1.00 29.79 348 A 1 
ATOM 2579 O OG  . SER A 1 348 ? 14.495  -45.681 18.478  1.00 25.95 348 A 1 
ATOM 2580 N N   . ALA A 1 349 ? 11.425  -44.415 21.073  1.00 24.22 349 A 1 
ATOM 2581 C CA  . ALA A 1 349 ? 11.533  -43.940 22.437  1.00 30.89 349 A 1 
ATOM 2582 C C   . ALA A 1 349 ? 12.722  -44.622 23.125  1.00 32.22 349 A 1 
ATOM 2583 O O   . ALA A 1 349 ? 12.668  -45.814 23.422  1.00 31.49 349 A 1 
ATOM 2584 C CB  . ALA A 1 349 ? 10.203  -44.248 23.134  1.00 28.79 349 A 1 
ATOM 2585 N N   . SER A 1 350 ? 13.768  -43.863 23.423  1.00 23.45 350 A 1 
ATOM 2586 C CA  . SER A 1 350 ? 14.653  -44.179 24.539  1.00 29.81 350 A 1 
ATOM 2587 C C   . SER A 1 350 ? 15.309  -42.898 25.054  1.00 29.35 350 A 1 
ATOM 2588 O O   . SER A 1 350 ? 15.723  -42.038 24.283  1.00 28.60 350 A 1 
ATOM 2589 C CB  . SER A 1 350 ? 15.675  -45.278 24.199  1.00 28.09 350 A 1 
ATOM 2590 O OG  . SER A 1 350 ? 16.570  -44.868 23.190  1.00 24.42 350 A 1 
ATOM 2591 N N   . THR A 1 351 ? 15.360  -42.816 26.384  1.00 22.45 351 A 1 
ATOM 2592 C CA  . THR A 1 351 ? 16.021  -41.797 27.223  1.00 29.96 351 A 1 
ATOM 2593 C C   . THR A 1 351 ? 15.356  -40.421 27.335  1.00 29.48 351 A 1 
ATOM 2594 O O   . THR A 1 351 ? 15.742  -39.427 26.737  1.00 26.96 351 A 1 
ATOM 2595 C CB  . THR A 1 351 ? 17.538  -41.748 27.020  1.00 26.37 351 A 1 
ATOM 2596 O OG1 . THR A 1 351 ? 17.924  -41.454 25.713  1.00 23.12 351 A 1 
ATOM 2597 C CG2 . THR A 1 351 ? 18.171  -43.098 27.373  1.00 24.06 351 A 1 
ATOM 2598 N N   . ALA A 1 352 ? 14.382  -40.356 28.260  1.00 22.23 352 A 1 
ATOM 2599 C CA  . ALA A 1 352 ? 14.031  -39.137 28.973  1.00 28.28 352 A 1 
ATOM 2600 C C   . ALA A 1 352 ? 15.151  -38.792 29.975  1.00 28.13 352 A 1 
ATOM 2601 O O   . ALA A 1 352 ? 15.351  -39.510 30.951  1.00 27.52 352 A 1 
ATOM 2602 C CB  . ALA A 1 352 ? 12.691  -39.365 29.689  1.00 26.62 352 A 1 
ATOM 2603 N N   . ALA A 1 353 ? 15.823  -37.664 29.770  1.00 22.19 353 A 1 
ATOM 2604 C CA  . ALA A 1 353 ? 16.623  -37.008 30.798  1.00 29.16 353 A 1 
ATOM 2605 C C   . ALA A 1 353 ? 15.969  -35.658 31.128  1.00 29.90 353 A 1 
ATOM 2606 O O   . ALA A 1 353 ? 15.834  -34.780 30.282  1.00 28.61 353 A 1 
ATOM 2607 C CB  . ALA A 1 353 ? 18.080  -36.891 30.344  1.00 26.64 353 A 1 
ATOM 2608 N N   . ARG A 1 354 ? 15.521  -35.526 32.374  1.00 22.94 354 A 1 
ATOM 2609 C CA  . ARG A 1 354 ? 14.983  -34.292 32.956  1.00 27.17 354 A 1 
ATOM 2610 C C   . ARG A 1 354 ? 16.115  -33.274 33.108  1.00 26.80 354 A 1 
ATOM 2611 O O   . ARG A 1 354 ? 17.124  -33.595 33.731  1.00 25.27 354 A 1 
ATOM 2612 C CB  . ARG A 1 354 ? 14.389  -34.597 34.347  1.00 24.81 354 A 1 
ATOM 2613 C CG  . ARG A 1 354 ? 13.136  -35.487 34.341  1.00 21.32 354 A 1 
ATOM 2614 C CD  . ARG A 1 354 ? 12.718  -35.817 35.778  1.00 19.93 354 A 1 
ATOM 2615 N NE  . ARG A 1 354 ? 11.484  -36.639 35.815  1.00 17.33 354 A 1 
ATOM 2616 C CZ  . ARG A 1 354 ? 10.470  -36.534 36.659  1.00 15.87 354 A 1 
ATOM 2617 N NH1 . ARG A 1 354 ? 10.434  -35.644 37.607  1.00 15.84 354 A 1 
ATOM 2618 N NH2 . ARG A 1 354 ? 9.445   -37.338 36.564  1.00 15.73 354 A 1 
ATOM 2619 N N   . SER A 1 355 ? 15.908  -32.041 32.665  1.00 20.33 355 A 1 
ATOM 2620 C CA  . SER A 1 355 ? 16.658  -30.905 33.212  1.00 30.54 355 A 1 
ATOM 2621 C C   . SER A 1 355 ? 15.712  -29.756 33.555  1.00 31.42 355 A 1 
ATOM 2622 O O   . SER A 1 355 ? 14.707  -29.507 32.891  1.00 29.68 355 A 1 
ATOM 2623 C CB  . SER A 1 355 ? 17.843  -30.480 32.332  1.00 27.86 355 A 1 
ATOM 2624 O OG  . SER A 1 355 ? 17.419  -29.863 31.148  1.00 23.78 355 A 1 
ATOM 2625 N N   . ARG A 1 356 ? 15.998  -29.168 34.728  1.00 19.99 356 A 1 
ATOM 2626 C CA  . ARG A 1 356 ? 15.161  -28.240 35.480  1.00 27.35 356 A 1 
ATOM 2627 C C   . ARG A 1 356 ? 15.251  -26.824 34.913  1.00 26.81 356 A 1 
ATOM 2628 O O   . ARG A 1 356 ? 16.308  -26.395 34.462  1.00 25.27 356 A 1 
ATOM 2629 C CB  . ARG A 1 356 ? 15.626  -28.262 36.950  1.00 24.77 356 A 1 
ATOM 2630 C CG  . ARG A 1 356 ? 15.300  -29.569 37.691  1.00 21.46 356 A 1 
ATOM 2631 C CD  . ARG A 1 356 ? 15.990  -29.575 39.063  1.00 19.54 356 A 1 
ATOM 2632 N NE  . ARG A 1 356 ? 15.482  -30.647 39.949  1.00 16.97 356 A 1 
ATOM 2633 C CZ  . ARG A 1 356 ? 15.845  -30.851 41.203  1.00 16.05 356 A 1 
ATOM 2634 N NH1 . ARG A 1 356 ? 16.781  -30.155 41.779  1.00 16.13 356 A 1 
ATOM 2635 N NH2 . ARG A 1 356 ? 15.260  -31.772 41.919  1.00 16.10 356 A 1 
ATOM 2636 N N   . SER A 1 357 ? 14.148  -26.107 35.013  1.00 21.85 357 A 1 
ATOM 2637 C CA  . SER A 1 357 ? 13.997  -24.676 34.755  1.00 29.45 357 A 1 
ATOM 2638 C C   . SER A 1 357 ? 14.819  -23.814 35.724  1.00 29.66 357 A 1 
ATOM 2639 O O   . SER A 1 357 ? 14.812  -24.065 36.926  1.00 27.94 357 A 1 
ATOM 2640 C CB  . SER A 1 357 ? 12.511  -24.333 34.903  1.00 26.59 357 A 1 
ATOM 2641 O OG  . SER A 1 357 ? 11.983  -24.919 36.088  1.00 23.49 357 A 1 
ATOM 2642 N N   . HIS A 1 358 ? 15.452  -22.760 35.215  1.00 22.24 358 A 1 
ATOM 2643 C CA  . HIS A 1 358 ? 15.848  -21.567 35.976  1.00 28.15 358 A 1 
ATOM 2644 C C   . HIS A 1 358 ? 15.519  -20.304 35.160  1.00 27.43 358 A 1 
ATOM 2645 O O   . HIS A 1 358 ? 15.791  -20.286 33.957  1.00 25.89 358 A 1 
ATOM 2646 C CB  . HIS A 1 358 ? 17.346  -21.604 36.345  1.00 25.79 358 A 1 
ATOM 2647 C CG  . HIS A 1 358 ? 17.606  -22.075 37.759  1.00 23.08 358 A 1 
ATOM 2648 N ND1 . HIS A 1 358 ? 16.877  -23.010 38.450  1.00 20.71 358 A 1 
ATOM 2649 C CD2 . HIS A 1 358 ? 18.583  -21.630 38.608  1.00 19.93 358 A 1 
ATOM 2650 C CE1 . HIS A 1 358 ? 17.396  -23.125 39.679  1.00 21.21 358 A 1 
ATOM 2651 N NE2 . HIS A 1 358 ? 18.437  -22.306 39.820  1.00 22.30 358 A 1 
ATOM 2652 N N   . PRO A 1 359 ? 14.933  -19.254 35.774  1.00 24.92 359 A 1 
ATOM 2653 C CA  . PRO A 1 359 ? 14.642  -17.996 35.093  1.00 29.33 359 A 1 
ATOM 2654 C C   . PRO A 1 359 ? 15.839  -17.040 35.209  1.00 29.94 359 A 1 
ATOM 2655 O O   . PRO A 1 359 ? 16.372  -16.828 36.296  1.00 29.02 359 A 1 
ATOM 2656 C CB  . PRO A 1 359 ? 13.392  -17.465 35.805  1.00 26.78 359 A 1 
ATOM 2657 C CG  . PRO A 1 359 ? 13.578  -17.935 37.248  1.00 27.82 359 A 1 
ATOM 2658 C CD  . PRO A 1 359 ? 14.427  -19.199 37.142  1.00 31.90 359 A 1 
ATOM 2659 N N   . GLY A 1 360 ? 16.265  -16.447 34.096  1.00 23.30 360 A 1 
ATOM 2660 C CA  . GLY A 1 360 ? 17.447  -15.591 34.074  1.00 29.46 360 A 1 
ATOM 2661 C C   . GLY A 1 360 ? 17.410  -14.492 33.015  1.00 29.93 360 A 1 
ATOM 2662 O O   . GLY A 1 360 ? 17.718  -14.747 31.864  1.00 27.88 360 A 1 
ATOM 2663 N N   . ARG A 1 361 ? 17.065  -13.296 33.473  1.00 22.20 361 A 1 
ATOM 2664 C CA  . ARG A 1 361 ? 17.540  -11.945 33.090  1.00 27.06 361 A 1 
ATOM 2665 C C   . ARG A 1 361 ? 17.795  -11.609 31.604  1.00 27.04 361 A 1 
ATOM 2666 O O   . ARG A 1 361 ? 18.692  -12.131 30.955  1.00 25.72 361 A 1 
ATOM 2667 C CB  . ARG A 1 361 ? 18.786  -11.612 33.936  1.00 25.16 361 A 1 
ATOM 2668 C CG  . ARG A 1 361 ? 18.469  -11.562 35.441  1.00 21.62 361 A 1 
ATOM 2669 C CD  . ARG A 1 361 ? 19.718  -11.231 36.266  1.00 19.88 361 A 1 
ATOM 2670 N NE  . ARG A 1 361 ? 19.410  -11.269 37.718  1.00 17.06 361 A 1 
ATOM 2671 C CZ  . ARG A 1 361 ? 19.422  -10.260 38.576  1.00 15.77 361 A 1 
ATOM 2672 N NH1 . ARG A 1 361 ? 19.718  -9.045  38.222  1.00 16.38 361 A 1 
ATOM 2673 N NH2 . ARG A 1 361 ? 19.125  -10.462 39.831  1.00 16.59 361 A 1 
ATOM 2674 N N   . TYR A 1 362 ? 17.088  -10.565 31.159  1.00 24.26 362 A 1 
ATOM 2675 C CA  . TYR A 1 362 ? 17.352  -9.719  29.990  1.00 29.21 362 A 1 
ATOM 2676 C C   . TYR A 1 362 ? 18.838  -9.327  29.835  1.00 29.85 362 A 1 
ATOM 2677 O O   . TYR A 1 362 ? 19.485  -8.904  30.797  1.00 28.74 362 A 1 
ATOM 2678 C CB  . TYR A 1 362 ? 16.520  -8.431  30.141  1.00 27.08 362 A 1 
ATOM 2679 C CG  . TYR A 1 362 ? 15.180  -8.427  29.428  1.00 24.29 362 A 1 
ATOM 2680 C CD1 . TYR A 1 362 ? 15.049  -7.699  28.226  1.00 21.83 362 A 1 
ATOM 2681 C CD2 . TYR A 1 362 ? 14.067  -9.105  29.955  1.00 20.34 362 A 1 
ATOM 2682 C CE1 . TYR A 1 362 ? 13.813  -7.650  27.561  1.00 19.38 362 A 1 
ATOM 2683 C CE2 . TYR A 1 362 ? 12.828  -9.064  29.283  1.00 20.70 362 A 1 
ATOM 2684 C CZ  . TYR A 1 362 ? 12.701  -8.328  28.085  1.00 22.20 362 A 1 
ATOM 2685 O OH  . TYR A 1 362 ? 11.512  -8.280  27.434  1.00 23.77 362 A 1 
ATOM 2686 N N   . ARG A 1 363 ? 19.344  -9.402  28.608  1.00 22.67 363 A 1 
ATOM 2687 C CA  . ARG A 1 363 ? 20.576  -8.732  28.150  1.00 26.43 363 A 1 
ATOM 2688 C C   . ARG A 1 363 ? 20.322  -8.007  26.822  1.00 26.90 363 A 1 
ATOM 2689 O O   . ARG A 1 363 ? 19.597  -8.551  25.987  1.00 25.84 363 A 1 
ATOM 2690 C CB  . ARG A 1 363 ? 21.739  -9.739  27.995  1.00 24.69 363 A 1 
ATOM 2691 C CG  . ARG A 1 363 ? 22.637  -9.802  29.239  1.00 20.75 363 A 1 
ATOM 2692 C CD  . ARG A 1 363 ? 23.878  -10.656 28.964  1.00 19.10 363 A 1 
ATOM 2693 N NE  . ARG A 1 363 ? 24.893  -10.511 30.031  1.00 16.89 363 A 1 
ATOM 2694 C CZ  . ARG A 1 363 ? 26.206  -10.507 29.882  1.00 15.96 363 A 1 
ATOM 2695 N NH1 . ARG A 1 363 ? 26.778  -10.673 28.723  1.00 15.96 363 A 1 
ATOM 2696 N NH2 . ARG A 1 363 ? 26.990  -10.341 30.915  1.00 16.39 363 A 1 
ATOM 2697 N N   . PRO A 1 364 ? 20.907  -6.824  26.593  1.00 24.19 364 A 1 
ATOM 2698 C CA  . PRO A 1 364 ? 20.698  -6.028  25.386  1.00 27.82 364 A 1 
ATOM 2699 C C   . PRO A 1 364 ? 21.575  -6.486  24.209  1.00 29.06 364 A 1 
ATOM 2700 O O   . PRO A 1 364 ? 22.588  -7.164  24.376  1.00 28.12 364 A 1 
ATOM 2701 C CB  . PRO A 1 364 ? 20.981  -4.585  25.815  1.00 25.57 364 A 1 
ATOM 2702 C CG  . PRO A 1 364 ? 22.077  -4.753  26.865  1.00 25.93 364 A 1 
ATOM 2703 C CD  . PRO A 1 364 ? 21.749  -6.084  27.528  1.00 29.97 364 A 1 
ATOM 2704 N N   . TRP A 1 365 ? 21.142  -6.092  23.023  1.00 27.82 365 A 1 
ATOM 2705 C CA  . TRP A 1 365 ? 21.641  -6.400  21.686  1.00 26.79 365 A 1 
ATOM 2706 C C   . TRP A 1 365 ? 23.149  -6.181  21.487  1.00 26.46 365 A 1 
ATOM 2707 O O   . TRP A 1 365 ? 23.668  -5.098  21.753  1.00 25.54 365 A 1 
ATOM 2708 C CB  . TRP A 1 365 ? 20.873  -5.493  20.717  1.00 26.03 365 A 1 
ATOM 2709 C CG  . TRP A 1 365 ? 19.449  -5.849  20.424  1.00 25.54 365 A 1 
ATOM 2710 C CD1 . TRP A 1 365 ? 18.461  -6.147  21.308  1.00 21.95 365 A 1 
ATOM 2711 C CD2 . TRP A 1 365 ? 18.828  -5.947  19.114  1.00 23.90 365 A 1 
ATOM 2712 N NE1 . TRP A 1 365 ? 17.295  -6.429  20.643  1.00 22.44 365 A 1 
ATOM 2713 C CE2 . TRP A 1 365 ? 17.463  -6.321  19.281  1.00 23.85 365 A 1 
ATOM 2714 C CE3 . TRP A 1 365 ? 19.296  -5.755  17.790  1.00 27.76 365 A 1 
ATOM 2715 C CZ2 . TRP A 1 365 ? 16.606  -6.509  18.185  1.00 28.00 365 A 1 
ATOM 2716 C CZ3 . TRP A 1 365 ? 18.434  -5.938  16.687  1.00 26.10 365 A 1 
ATOM 2717 C CH2 . TRP A 1 365 ? 17.100  -6.320  16.883  1.00 26.45 365 A 1 
ATOM 2718 N N   . SER A 1 366 ? 23.831  -7.167  20.890  1.00 23.09 366 A 1 
ATOM 2719 C CA  . SER A 1 366 ? 25.113  -6.937  20.213  1.00 28.04 366 A 1 
ATOM 2720 C C   . SER A 1 366 ? 25.351  -7.932  19.063  1.00 28.89 366 A 1 
ATOM 2721 O O   . SER A 1 366 ? 25.348  -9.142  19.262  1.00 27.23 366 A 1 
ATOM 2722 C CB  . SER A 1 366 ? 26.290  -6.950  21.197  1.00 25.51 366 A 1 
ATOM 2723 O OG  . SER A 1 366 ? 26.411  -8.184  21.870  1.00 22.20 366 A 1 
ATOM 2724 N N   . ARG A 1 367 ? 25.572  -7.358  17.877  1.00 20.90 367 A 1 
ATOM 2725 C CA  . ARG A 1 367 ? 26.313  -7.831  16.685  1.00 23.61 367 A 1 
ATOM 2726 C C   . ARG A 1 367 ? 26.178  -9.307  16.257  1.00 23.77 367 A 1 
ATOM 2727 O O   . ARG A 1 367 ? 26.813  -10.206 16.799  1.00 22.70 367 A 1 
ATOM 2728 C CB  . ARG A 1 367 ? 27.795  -7.438  16.826  1.00 22.01 367 A 1 
ATOM 2729 C CG  . ARG A 1 367 ? 27.994  -5.915  16.821  1.00 18.72 367 A 1 
ATOM 2730 C CD  . ARG A 1 367 ? 29.478  -5.550  16.894  1.00 17.45 367 A 1 
ATOM 2731 N NE  . ARG A 1 367 ? 29.649  -4.077  16.968  1.00 14.85 367 A 1 
ATOM 2732 C CZ  . ARG A 1 367 ? 30.495  -3.331  16.271  1.00 13.81 367 A 1 
ATOM 2733 N NH1 . ARG A 1 367 ? 31.308  -3.829  15.393  1.00 13.69 367 A 1 
ATOM 2734 N NH2 . ARG A 1 367 ? 30.535  -2.039  16.456  1.00 13.50 367 A 1 
ATOM 2735 N N   . VAL A 1 368 ? 25.467  -9.495  15.140  1.00 21.00 368 A 1 
ATOM 2736 C CA  . VAL A 1 368 ? 25.437  -10.712 14.320  1.00 24.37 368 A 1 
ATOM 2737 C C   . VAL A 1 368 ? 26.800  -10.929 13.647  1.00 25.25 368 A 1 
ATOM 2738 O O   . VAL A 1 368 ? 27.292  -10.049 12.943  1.00 24.21 368 A 1 
ATOM 2739 C CB  . VAL A 1 368 ? 24.313  -10.595 13.266  1.00 21.95 368 A 1 
ATOM 2740 C CG1 . VAL A 1 368 ? 24.238  -11.813 12.345  1.00 18.73 368 A 1 
ATOM 2741 C CG2 . VAL A 1 368 ? 22.941  -10.434 13.944  1.00 20.63 368 A 1 
ATOM 2742 N N   . ARG A 1 369 ? 27.400  -12.102 13.863  1.00 21.11 369 A 1 
ATOM 2743 C CA  . ARG A 1 369 ? 28.485  -12.647 13.031  1.00 23.52 369 A 1 
ATOM 2744 C C   . ARG A 1 369 ? 27.889  -13.697 12.091  1.00 23.78 369 A 1 
ATOM 2745 O O   . ARG A 1 369 ? 27.130  -14.558 12.527  1.00 22.62 369 A 1 
ATOM 2746 C CB  . ARG A 1 369 ? 29.613  -13.260 13.884  1.00 21.68 369 A 1 
ATOM 2747 C CG  . ARG A 1 369 ? 30.526  -12.203 14.530  1.00 18.36 369 A 1 
ATOM 2748 C CD  . ARG A 1 369 ? 31.697  -12.886 15.255  1.00 16.90 369 A 1 
ATOM 2749 N NE  . ARG A 1 369 ? 32.617  -11.899 15.868  1.00 14.35 369 A 1 
ATOM 2750 C CZ  . ARG A 1 369 ? 33.930  -11.816 15.717  1.00 13.41 369 A 1 
ATOM 2751 N NH1 . ARG A 1 369 ? 34.602  -12.625 14.953  1.00 13.02 369 A 1 
ATOM 2752 N NH2 . ARG A 1 369 ? 34.611  -10.898 16.349  1.00 12.90 369 A 1 
ATOM 2753 N N   . SER A 1 370 ? 28.251  -13.615 10.816  1.00 23.42 370 A 1 
ATOM 2754 C CA  . SER A 1 370 ? 27.887  -14.530 9.734   1.00 26.49 370 A 1 
ATOM 2755 C C   . SER A 1 370 ? 28.473  -15.938 9.954   1.00 26.77 370 A 1 
ATOM 2756 O O   . SER A 1 370 ? 29.649  -16.084 10.283  1.00 25.88 370 A 1 
ATOM 2757 C CB  . SER A 1 370 ? 28.361  -13.925 8.404   1.00 24.78 370 A 1 
ATOM 2758 O OG  . SER A 1 370 ? 29.545  -13.160 8.569   1.00 21.95 370 A 1 
ATOM 2759 N N   . ALA A 1 371 ? 27.637  -16.968 9.768   1.00 22.73 371 A 1 
ATOM 2760 C CA  . ALA A 1 371 ? 28.026  -18.381 9.732   1.00 26.96 371 A 1 
ATOM 2761 C C   . ALA A 1 371 ? 28.009  -18.904 8.273   1.00 27.36 371 A 1 
ATOM 2762 O O   . ALA A 1 371 ? 27.270  -18.357 7.454   1.00 26.51 371 A 1 
ATOM 2763 C CB  . ALA A 1 371 ? 27.098  -19.177 10.657  1.00 25.14 371 A 1 
ATOM 2764 N N   . PRO A 1 372 ? 28.824  -19.922 7.920   1.00 22.37 372 A 1 
ATOM 2765 C CA  . PRO A 1 372 ? 29.067  -20.317 6.533   1.00 25.59 372 A 1 
ATOM 2766 C C   . PRO A 1 372 ? 27.955  -21.198 5.942   1.00 26.21 372 A 1 
ATOM 2767 O O   . PRO A 1 372 ? 27.345  -22.018 6.625   1.00 25.35 372 A 1 
ATOM 2768 C CB  . PRO A 1 372 ? 30.424  -21.032 6.557   1.00 23.77 372 A 1 
ATOM 2769 C CG  . PRO A 1 372 ? 30.452  -21.672 7.943   1.00 23.90 372 A 1 
ATOM 2770 C CD  . PRO A 1 372 ? 29.681  -20.689 8.816   1.00 27.31 372 A 1 
ATOM 2771 N N   . VAL A 1 373 ? 27.741  -21.038 4.628   1.00 20.20 373 A 1 
ATOM 2772 C CA  . VAL A 1 373 ? 26.749  -21.735 3.791   1.00 23.63 373 A 1 
ATOM 2773 C C   . VAL A 1 373 ? 27.193  -23.184 3.503   1.00 24.58 373 A 1 
ATOM 2774 O O   . VAL A 1 373 ? 28.337  -23.382 3.084   1.00 23.55 373 A 1 
ATOM 2775 C CB  . VAL A 1 373 ? 26.582  -20.960 2.464   1.00 21.54 373 A 1 
ATOM 2776 C CG1 . VAL A 1 373 ? 25.545  -21.590 1.531   1.00 18.19 373 A 1 
ATOM 2777 C CG2 . VAL A 1 373 ? 26.157  -19.499 2.711   1.00 18.93 373 A 1 
ATOM 2778 N N   . PRO A 1 374 ? 26.318  -24.208 3.642   1.00 21.79 374 A 1 
ATOM 2779 C CA  . PRO A 1 374 ? 26.619  -25.559 3.175   1.00 24.91 374 A 1 
ATOM 2780 C C   . PRO A 1 374 ? 26.347  -25.729 1.666   1.00 25.24 374 A 1 
ATOM 2781 O O   . PRO A 1 374 ? 25.412  -25.159 1.112   1.00 24.31 374 A 1 
ATOM 2782 C CB  . PRO A 1 374 ? 25.787  -26.499 4.051   1.00 23.22 374 A 1 
ATOM 2783 C CG  . PRO A 1 374 ? 24.590  -25.646 4.465   1.00 23.14 374 A 1 
ATOM 2784 C CD  . PRO A 1 374 ? 25.041  -24.189 4.337   1.00 25.47 374 A 1 
ATOM 2785 N N   . ARG A 1 375 ? 27.193  -26.530 1.003   1.00 20.91 375 A 1 
ATOM 2786 C CA  . ARG A 1 375 ? 27.193  -26.814 -0.440  1.00 25.32 375 A 1 
ATOM 2787 C C   . ARG A 1 375 ? 25.944  -27.592 -0.891  1.00 25.54 375 A 1 
ATOM 2788 O O   . ARG A 1 375 ? 25.513  -28.526 -0.224  1.00 24.49 375 A 1 
ATOM 2789 C CB  . ARG A 1 375 ? 28.461  -27.610 -0.806  1.00 23.90 375 A 1 
ATOM 2790 C CG  . ARG A 1 375 ? 29.746  -26.768 -0.777  1.00 21.07 375 A 1 
ATOM 2791 C CD  . ARG A 1 375 ? 30.959  -27.648 -1.110  1.00 19.41 375 A 1 
ATOM 2792 N NE  . ARG A 1 375 ? 32.192  -26.850 -1.295  1.00 17.22 375 A 1 
ATOM 2793 C CZ  . ARG A 1 375 ? 33.381  -27.315 -1.642  1.00 15.86 375 A 1 
ATOM 2794 N NH1 . ARG A 1 375 ? 33.607  -28.586 -1.807  1.00 15.54 375 A 1 
ATOM 2795 N NH2 . ARG A 1 375 ? 34.380  -26.499 -1.837  1.00 15.74 375 A 1 
ATOM 2796 N N   . ALA A 1 376 ? 25.420  -27.231 -2.071  1.00 21.73 376 A 1 
ATOM 2797 C CA  . ALA A 1 376 ? 24.266  -27.831 -2.733  1.00 24.82 376 A 1 
ATOM 2798 C C   . ALA A 1 376 ? 24.567  -29.225 -3.328  1.00 25.40 376 A 1 
ATOM 2799 O O   . ALA A 1 376 ? 25.607  -29.434 -3.948  1.00 24.75 376 A 1 
ATOM 2800 C CB  . ALA A 1 376 ? 23.786  -26.850 -3.812  1.00 23.03 376 A 1 
ATOM 2801 N N   . GLY A 1 377 ? 23.615  -30.154 -3.156  1.00 20.89 377 A 1 
ATOM 2802 C CA  . GLY A 1 377 ? 23.484  -31.414 -3.904  1.00 23.77 377 A 1 
ATOM 2803 C C   . GLY A 1 377 ? 22.594  -31.249 -5.155  1.00 24.32 377 A 1 
ATOM 2804 O O   . GLY A 1 377 ? 22.019  -30.175 -5.336  1.00 23.09 377 A 1 
ATOM 2805 N N   . PRO A 1 378 ? 22.477  -32.269 -6.034  1.00 22.18 378 A 1 
ATOM 2806 C CA  . PRO A 1 378 ? 21.950  -32.104 -7.392  1.00 24.60 378 A 1 
ATOM 2807 C C   . PRO A 1 378 ? 20.445  -31.808 -7.434  1.00 25.28 378 A 1 
ATOM 2808 O O   . PRO A 1 378 ? 19.652  -32.377 -6.685  1.00 24.58 378 A 1 
ATOM 2809 C CB  . PRO A 1 378 ? 22.323  -33.393 -8.133  1.00 23.02 378 A 1 
ATOM 2810 C CG  . PRO A 1 378 ? 22.369  -34.434 -7.023  1.00 23.53 378 A 1 
ATOM 2811 C CD  . PRO A 1 378 ? 22.880  -33.649 -5.818  1.00 26.47 378 A 1 
ATOM 2812 N N   . ALA A 1 379 ? 20.064  -30.891 -8.334  1.00 20.67 379 A 1 
ATOM 2813 C CA  . ALA A 1 379 ? 18.730  -30.329 -8.488  1.00 22.57 379 A 1 
ATOM 2814 C C   . ALA A 1 379 ? 17.720  -31.307 -9.119  1.00 23.31 379 A 1 
ATOM 2815 O O   . ALA A 1 379 ? 18.004  -31.955 -10.121 1.00 22.75 379 A 1 
ATOM 2816 C CB  . ALA A 1 379 ? 18.861  -29.045 -9.316  1.00 21.00 379 A 1 
ATOM 2817 N N   . CYS A 1 380 ? 16.509  -31.343 -8.554  1.00 20.42 380 A 1 
ATOM 2818 C CA  . CYS A 1 380 ? 15.305  -31.963 -9.120  1.00 23.38 380 A 1 
ATOM 2819 C C   . CYS A 1 380 ? 14.568  -30.925 -10.001 1.00 25.09 380 A 1 
ATOM 2820 O O   . CYS A 1 380 ? 14.443  -29.781 -9.565  1.00 24.00 380 A 1 
ATOM 2821 C CB  . CYS A 1 380 ? 14.444  -32.447 -7.938  1.00 21.60 380 A 1 
ATOM 2822 S SG  . CYS A 1 380 ? 13.069  -33.500 -8.479  1.00 18.60 380 A 1 
ATOM 2823 N N   . PRO A 1 381 ? 14.060  -31.255 -11.214 1.00 21.40 381 A 1 
ATOM 2824 C CA  . PRO A 1 381 ? 13.446  -30.284 -12.115 1.00 22.49 381 A 1 
ATOM 2825 C C   . PRO A 1 381 ? 11.956  -30.094 -11.805 1.00 23.45 381 A 1 
ATOM 2826 O O   . PRO A 1 381 ? 11.092  -30.501 -12.569 1.00 22.87 381 A 1 
ATOM 2827 C CB  . PRO A 1 381 ? 13.719  -30.836 -13.516 1.00 20.84 381 A 1 
ATOM 2828 C CG  . PRO A 1 381 ? 13.611  -32.342 -13.302 1.00 20.99 381 A 1 
ATOM 2829 C CD  . PRO A 1 381 ? 14.148  -32.543 -11.883 1.00 23.15 381 A 1 
ATOM 2830 N N   . CYS A 1 382 ? 11.631  -29.476 -10.678 1.00 24.46 382 A 1 
ATOM 2831 C CA  . CYS A 1 382 ? 10.309  -28.907 -10.411 1.00 27.35 382 A 1 
ATOM 2832 C C   . CYS A 1 382 ? 10.449  -27.380 -10.296 1.00 28.67 382 A 1 
ATOM 2833 O O   . CYS A 1 382 ? 11.402  -26.928 -9.658  1.00 27.47 382 A 1 
ATOM 2834 C CB  . CYS A 1 382 ? 9.709   -29.510 -9.136  1.00 25.99 382 A 1 
ATOM 2835 S SG  . CYS A 1 382 ? 9.128   -31.205 -9.456  1.00 22.59 382 A 1 
ATOM 2836 N N   . PRO A 1 383 ? 9.529   -26.572 -10.890 1.00 27.05 383 A 1 
ATOM 2837 C CA  . PRO A 1 383 ? 9.583   -25.123 -10.716 1.00 29.19 383 A 1 
ATOM 2838 C C   . PRO A 1 383 ? 9.462   -24.776 -9.226  1.00 30.24 383 A 1 
ATOM 2839 O O   . PRO A 1 383 ? 8.698   -25.440 -8.510  1.00 29.93 383 A 1 
ATOM 2840 C CB  . PRO A 1 383 ? 8.432   -24.556 -11.561 1.00 28.20 383 A 1 
ATOM 2841 C CG  . PRO A 1 383 ? 7.440   -25.713 -11.646 1.00 28.65 383 A 1 
ATOM 2842 C CD  . PRO A 1 383 ? 8.318   -26.956 -11.612 1.00 31.24 383 A 1 
ATOM 2843 N N   . PRO A 1 384 ? 10.204  -23.782 -8.730  1.00 26.37 384 A 1 
ATOM 2844 C CA  . PRO A 1 384 ? 10.241  -23.481 -7.310  1.00 27.32 384 A 1 
ATOM 2845 C C   . PRO A 1 384 ? 8.876   -22.975 -6.841  1.00 28.33 384 A 1 
ATOM 2846 O O   . PRO A 1 384 ? 8.358   -21.975 -7.328  1.00 27.63 384 A 1 
ATOM 2847 C CB  . PRO A 1 384 ? 11.364  -22.452 -7.128  1.00 25.88 384 A 1 
ATOM 2848 C CG  . PRO A 1 384 ? 11.458  -21.774 -8.491  1.00 26.13 384 A 1 
ATOM 2849 C CD  . PRO A 1 384 ? 11.078  -22.880 -9.468  1.00 27.92 384 A 1 
ATOM 2850 N N   . VAL A 1 385 ? 8.292   -23.667 -5.868  1.00 29.02 385 A 1 
ATOM 2851 C CA  . VAL A 1 385 ? 7.190   -23.134 -5.066  1.00 30.73 385 A 1 
ATOM 2852 C C   . VAL A 1 385 ? 7.820   -22.174 -4.061  1.00 31.83 385 A 1 
ATOM 2853 O O   . VAL A 1 385 ? 8.502   -22.616 -3.137  1.00 31.22 385 A 1 
ATOM 2854 C CB  . VAL A 1 385 ? 6.390   -24.257 -4.377  1.00 29.33 385 A 1 
ATOM 2855 C CG1 . VAL A 1 385 ? 5.189   -23.683 -3.617  1.00 26.60 385 A 1 
ATOM 2856 C CG2 . VAL A 1 385 ? 5.860   -25.283 -5.384  1.00 27.50 385 A 1 
ATOM 2857 N N   . GLY A 1 386 ? 7.622   -20.863 -4.260  1.00 37.34 386 A 1 
ATOM 2858 C CA  . GLY A 1 386 ? 8.086   -19.844 -3.325  1.00 39.88 386 A 1 
ATOM 2859 C C   . GLY A 1 386 ? 7.315   -19.924 -2.007  1.00 40.80 386 A 1 
ATOM 2860 O O   . GLY A 1 386 ? 6.085   -19.964 -2.008  1.00 39.81 386 A 1 
ATOM 2861 N N   . PHE A 1 387 ? 8.023   -19.967 -0.883  1.00 40.86 387 A 1 
ATOM 2862 C CA  . PHE A 1 387 ? 7.447   -19.881 0.458   1.00 44.01 387 A 1 
ATOM 2863 C C   . PHE A 1 387 ? 7.988   -18.647 1.167   1.00 44.37 387 A 1 
ATOM 2864 O O   . PHE A 1 387 ? 9.199   -18.476 1.255   1.00 44.25 387 A 1 
ATOM 2865 C CB  . PHE A 1 387 ? 7.754   -21.138 1.286   1.00 42.37 387 A 1 
ATOM 2866 C CG  . PHE A 1 387 ? 7.077   -22.396 0.791   1.00 40.55 387 A 1 
ATOM 2867 C CD1 . PHE A 1 387 ? 5.719   -22.611 1.061   1.00 38.49 387 A 1 
ATOM 2868 C CD2 . PHE A 1 387 ? 7.800   -23.338 0.042   1.00 39.16 387 A 1 
ATOM 2869 C CE1 . PHE A 1 387 ? 5.084   -23.763 0.563   1.00 35.83 387 A 1 
ATOM 2870 C CE2 . PHE A 1 387 ? 7.164   -24.489 -0.455  1.00 37.89 387 A 1 
ATOM 2871 C CZ  . PHE A 1 387 ? 5.804   -24.700 -0.199  1.00 38.96 387 A 1 
ATOM 2872 N N   . VAL A 1 388 ? 7.089   -17.830 1.725   1.00 46.42 388 A 1 
ATOM 2873 C CA  . VAL A 1 388 ? 7.457   -16.722 2.614   1.00 51.48 388 A 1 
ATOM 2874 C C   . VAL A 1 388 ? 7.154   -17.137 4.049   1.00 50.57 388 A 1 
ATOM 2875 O O   . VAL A 1 388 ? 6.040   -17.549 4.370   1.00 51.22 388 A 1 
ATOM 2876 C CB  . VAL A 1 388 ? 6.760   -15.410 2.218   1.00 51.68 388 A 1 
ATOM 2877 C CG1 . VAL A 1 388 ? 7.151   -14.276 3.166   1.00 45.53 388 A 1 
ATOM 2878 C CG2 . VAL A 1 388 ? 7.163   -15.003 0.792   1.00 52.23 388 A 1 
ATOM 2879 N N   . HIS A 1 389 ? 8.170   -17.051 4.908   1.00 46.39 389 A 1 
ATOM 2880 C CA  . HIS A 1 389 ? 8.077   -17.260 6.347   1.00 50.41 389 A 1 
ATOM 2881 C C   . HIS A 1 389 ? 8.444   -15.961 7.059   1.00 48.05 389 A 1 
ATOM 2882 O O   . HIS A 1 389 ? 9.550   -15.460 6.877   1.00 48.87 389 A 1 
ATOM 2883 C CB  . HIS A 1 389 ? 9.024   -18.385 6.784   1.00 50.82 389 A 1 
ATOM 2884 C CG  . HIS A 1 389 ? 8.595   -19.758 6.339   1.00 46.41 389 A 1 
ATOM 2885 N ND1 . HIS A 1 389 ? 7.572   -20.492 6.885   1.00 40.51 389 A 1 
ATOM 2886 C CD2 . HIS A 1 389 ? 9.176   -20.534 5.372   1.00 41.04 389 A 1 
ATOM 2887 C CE1 . HIS A 1 389 ? 7.542   -21.686 6.265   1.00 39.36 389 A 1 
ATOM 2888 N NE2 . HIS A 1 389 ? 8.501   -21.764 5.341   1.00 40.40 389 A 1 
ATOM 2889 N N   . ALA A 1 390 ? 7.546   -15.449 7.909   1.00 50.90 390 A 1 
ATOM 2890 C CA  . ALA A 1 390 ? 7.909   -14.420 8.880   1.00 52.47 390 A 1 
ATOM 2891 C C   . ALA A 1 390 ? 8.006   -15.058 10.276  1.00 53.29 390 A 1 
ATOM 2892 O O   . ALA A 1 390 ? 7.263   -15.983 10.617  1.00 51.54 390 A 1 
ATOM 2893 C CB  . ALA A 1 390 ? 6.935   -13.241 8.791   1.00 49.74 390 A 1 
ATOM 2894 N N   . SER A 1 391 ? 8.955   -14.598 11.089  1.00 45.78 391 A 1 
ATOM 2895 C CA  . SER A 1 391 ? 9.107   -15.063 12.470  1.00 49.53 391 A 1 
ATOM 2896 C C   . SER A 1 391 ? 7.839   -14.762 13.275  1.00 52.08 391 A 1 
ATOM 2897 O O   . SER A 1 391 ? 7.417   -13.612 13.316  1.00 47.31 391 A 1 
ATOM 2898 C CB  . SER A 1 391 ? 10.324  -14.390 13.112  1.00 44.64 391 A 1 
ATOM 2899 O OG  . SER A 1 391 ? 10.266  -12.991 12.933  1.00 39.90 391 A 1 
ATOM 2900 N N   . ASN A 1 392 ? 7.259   -15.777 13.930  1.00 50.21 392 A 1 
ATOM 2901 C CA  . ASN A 1 392 ? 6.018   -15.707 14.724  1.00 55.70 392 A 1 
ATOM 2902 C C   . ASN A 1 392 ? 4.702   -15.489 13.950  1.00 57.79 392 A 1 
ATOM 2903 O O   . ASN A 1 392 ? 3.685   -15.233 14.586  1.00 51.98 392 A 1 
ATOM 2904 C CB  . ASN A 1 392 ? 6.180   -14.728 15.908  1.00 50.16 392 A 1 
ATOM 2905 C CG  . ASN A 1 392 ? 7.272   -15.117 16.883  1.00 45.10 392 A 1 
ATOM 2906 O OD1 . ASN A 1 392 ? 7.769   -16.231 16.912  1.00 40.95 392 A 1 
ATOM 2907 N ND2 . ASN A 1 392 ? 7.676   -14.209 17.740  1.00 40.35 392 A 1 
ATOM 2908 N N   . SER A 1 393 ? 4.672   -15.651 12.628  1.00 62.27 393 A 1 
ATOM 2909 C CA  . SER A 1 393 ? 3.448   -15.570 11.813  1.00 69.45 393 A 1 
ATOM 2910 C C   . SER A 1 393 ? 3.164   -16.876 11.050  1.00 72.68 393 A 1 
ATOM 2911 O O   . SER A 1 393 ? 3.895   -17.867 11.166  1.00 66.20 393 A 1 
ATOM 2912 C CB  . SER A 1 393 ? 3.535   -14.362 10.875  1.00 63.90 393 A 1 
ATOM 2913 O OG  . SER A 1 393 ? 4.483   -14.622 9.872   1.00 59.78 393 A 1 
ATOM 2914 N N   . GLY A 1 394 ? 2.075   -16.883 10.265  1.00 71.20 394 A 1 
ATOM 2915 C CA  . GLY A 1 394 ? 1.732   -17.966 9.354   1.00 77.09 394 A 1 
ATOM 2916 C C   . GLY A 1 394 ? 2.727   -18.155 8.195   1.00 80.92 394 A 1 
ATOM 2917 O O   . GLY A 1 394 ? 3.829   -17.617 8.173   1.00 79.64 394 A 1 
ATOM 2918 N N   . THR A 1 395 ? 2.329   -18.948 7.209   1.00 75.05 395 A 1 
ATOM 2919 C CA  . THR A 1 395 ? 3.117   -19.196 5.990   1.00 78.99 395 A 1 
ATOM 2920 C C   . THR A 1 395 ? 2.264   -18.926 4.757   1.00 79.00 395 A 1 
ATOM 2921 O O   . THR A 1 395 ? 1.139   -19.418 4.676   1.00 80.08 395 A 1 
ATOM 2922 C CB  . THR A 1 395 ? 3.631   -20.641 5.948   1.00 75.67 395 A 1 
ATOM 2923 O OG1 . THR A 1 395 ? 4.409   -20.938 7.081   1.00 68.92 395 A 1 
ATOM 2924 C CG2 . THR A 1 395 ? 4.496   -20.936 4.723   1.00 70.52 395 A 1 
ATOM 2925 N N   . ILE A 1 396 ? 2.815   -18.227 3.768   1.00 80.08 396 A 1 
ATOM 2926 C CA  . ILE A 1 396 ? 2.198   -18.090 2.444   1.00 82.54 396 A 1 
ATOM 2927 C C   . ILE A 1 396 ? 2.925   -18.984 1.445   1.00 83.07 396 A 1 
ATOM 2928 O O   . ILE A 1 396 ? 4.152   -18.986 1.375   1.00 82.93 396 A 1 
ATOM 2929 C CB  . ILE A 1 396 ? 2.160   -16.619 1.980   1.00 81.69 396 A 1 
ATOM 2930 C CG1 . ILE A 1 396 ? 1.424   -15.696 2.975   1.00 78.53 396 A 1 
ATOM 2931 C CG2 . ILE A 1 396 ? 1.521   -16.506 0.585   1.00 80.12 396 A 1 
ATOM 2932 C CD1 . ILE A 1 396 ? -0.040  -16.050 3.213   1.00 74.03 396 A 1 
ATOM 2933 N N   . GLY A 1 397 ? 2.171   -19.741 0.653   1.00 79.16 397 A 1 
ATOM 2934 C CA  . GLY A 1 397 ? 2.675   -20.428 -0.531  1.00 80.22 397 A 1 
ATOM 2935 C C   . GLY A 1 397 ? 1.947   -19.937 -1.779  1.00 81.19 397 A 1 
ATOM 2936 O O   . GLY A 1 397 ? 0.720   -19.983 -1.811  1.00 81.28 397 A 1 
ATOM 2937 N N   . VAL A 1 398 ? 2.683   -19.516 -2.793  1.00 81.15 398 A 1 
ATOM 2938 C CA  . VAL A 1 398 ? 2.129   -19.125 -4.098  1.00 80.54 398 A 1 
ATOM 2939 C C   . VAL A 1 398 ? 2.387   -20.262 -5.088  1.00 78.99 398 A 1 
ATOM 2940 O O   . VAL A 1 398 ? 3.505   -20.767 -5.184  1.00 77.31 398 A 1 
ATOM 2941 C CB  . VAL A 1 398 ? 2.700   -17.779 -4.580  1.00 78.90 398 A 1 
ATOM 2942 C CG1 . VAL A 1 398 ? 1.995   -17.323 -5.863  1.00 74.88 398 A 1 
ATOM 2943 C CG2 . VAL A 1 398 ? 2.524   -16.677 -3.523  1.00 77.79 398 A 1 
ATOM 2944 N N   . THR A 1 399 ? 1.342   -20.723 -5.779  1.00 78.99 399 A 1 
ATOM 2945 C CA  . THR A 1 399 ? 1.417   -21.857 -6.714  1.00 79.04 399 A 1 
ATOM 2946 C C   . THR A 1 399 ? 0.851   -21.483 -8.082  1.00 76.66 399 A 1 
ATOM 2947 O O   . THR A 1 399 ? -0.259  -20.969 -8.161  1.00 74.51 399 A 1 
ATOM 2948 C CB  . THR A 1 399 ? 0.683   -23.105 -6.186  1.00 77.19 399 A 1 
ATOM 2949 O OG1 . THR A 1 399 ? -0.688  -22.854 -5.961  1.00 71.75 399 A 1 
ATOM 2950 C CG2 . THR A 1 399 ? 1.255   -23.627 -4.866  1.00 71.70 399 A 1 
ATOM 2951 N N   . ASN A 1 400 ? 1.566   -21.841 -9.164  1.00 70.03 400 A 1 
ATOM 2952 C CA  . ASN A 1 400 ? 1.166   -21.561 -10.553 1.00 66.46 400 A 1 
ATOM 2953 C C   . ASN A 1 400 ? 0.278   -22.645 -11.194 1.00 61.82 400 A 1 
ATOM 2954 O O   . ASN A 1 400 ? -0.050  -22.554 -12.370 1.00 57.90 400 A 1 
ATOM 2955 C CB  . ASN A 1 400 ? 2.436   -21.303 -11.397 1.00 63.01 400 A 1 
ATOM 2956 C CG  . ASN A 1 400 ? 3.120   -19.994 -11.051 1.00 58.36 400 A 1 
ATOM 2957 O OD1 . ASN A 1 400 ? 2.548   -19.120 -10.433 1.00 52.57 400 A 1 
ATOM 2958 N ND2 . ASN A 1 400 ? 4.365   -19.824 -11.418 1.00 54.43 400 A 1 
ATOM 2959 N N   . ARG A 1 401 ? -0.079  -23.715 -10.467 1.00 54.30 401 A 1 
ATOM 2960 C CA  . ARG A 1 401 ? -0.980  -24.773 -10.963 1.00 52.35 401 A 1 
ATOM 2961 C C   . ARG A 1 401 ? -1.647  -25.516 -9.813  1.00 50.06 401 A 1 
ATOM 2962 O O   . ARG A 1 401 ? -1.014  -25.826 -8.803  1.00 46.09 401 A 1 
ATOM 2963 C CB  . ARG A 1 401 ? -0.211  -25.777 -11.857 1.00 47.10 401 A 1 
ATOM 2964 C CG  . ARG A 1 401 ? -0.458  -25.525 -13.350 1.00 42.89 401 A 1 
ATOM 2965 C CD  . ARG A 1 401 ? 0.301   -26.511 -14.234 1.00 40.30 401 A 1 
ATOM 2966 N NE  . ARG A 1 401 ? -0.080  -26.346 -15.655 1.00 36.00 401 A 1 
ATOM 2967 C CZ  . ARG A 1 401 ? 0.471   -26.951 -16.696 1.00 31.72 401 A 1 
ATOM 2968 N NH1 . ARG A 1 401 ? 1.467   -27.779 -16.570 1.00 30.71 401 A 1 
ATOM 2969 N NH2 . ARG A 1 401 ? 0.020   -26.730 -17.902 1.00 29.54 401 A 1 
ATOM 2970 N N   . THR A 1 402 ? -2.908  -25.895 -10.021 1.00 41.69 402 A 1 
ATOM 2971 C CA  . THR A 1 402 ? -3.572  -26.941 -9.236  1.00 42.32 402 A 1 
ATOM 2972 C C   . THR A 1 402 ? -2.840  -28.265 -9.464  1.00 42.44 402 A 1 
ATOM 2973 O O   . THR A 1 402 ? -3.007  -28.910 -10.497 1.00 40.34 402 A 1 
ATOM 2974 C CB  . THR A 1 402 ? -5.054  -27.080 -9.639  1.00 38.88 402 A 1 
ATOM 2975 O OG1 . THR A 1 402 ? -5.194  -27.070 -11.037 1.00 36.48 402 A 1 
ATOM 2976 C CG2 . THR A 1 402 ? -5.910  -25.941 -9.083  1.00 36.35 402 A 1 
ATOM 2977 N N   . SER A 1 403 ? -2.031  -28.708 -8.519  1.00 37.70 403 A 1 
ATOM 2978 C CA  . SER A 1 403 ? -1.710  -30.131 -8.434  1.00 39.40 403 A 1 
ATOM 2979 C C   . SER A 1 403 ? -3.029  -30.844 -8.141  1.00 39.67 403 A 1 
ATOM 2980 O O   . SER A 1 403 ? -3.544  -30.748 -7.022  1.00 37.97 403 A 1 
ATOM 2981 C CB  . SER A 1 403 ? -0.652  -30.405 -7.353  1.00 37.05 403 A 1 
ATOM 2982 O OG  . SER A 1 403 ? -1.040  -29.860 -6.104  1.00 34.54 403 A 1 
ATOM 2983 N N   . ARG A 1 404 ? -3.626  -31.490 -9.182  1.00 30.95 404 A 1 
ATOM 2984 C CA  . ARG A 1 404 ? -4.701  -32.461 -8.963  1.00 33.80 404 A 1 
ATOM 2985 C C   . ARG A 1 404 ? -4.116  -33.525 -8.036  1.00 33.04 404 A 1 
ATOM 2986 O O   . ARG A 1 404 ? -3.165  -34.203 -8.422  1.00 31.56 404 A 1 
ATOM 2987 C CB  . ARG A 1 404 ? -5.187  -33.072 -10.295 1.00 31.53 404 A 1 
ATOM 2988 C CG  . ARG A 1 404 ? -6.021  -32.092 -11.143 1.00 28.64 404 A 1 
ATOM 2989 C CD  . ARG A 1 404 ? -6.556  -32.799 -12.398 1.00 26.73 404 A 1 
ATOM 2990 N NE  . ARG A 1 404 ? -7.435  -31.919 -13.206 1.00 23.80 404 A 1 
ATOM 2991 C CZ  . ARG A 1 404 ? -8.125  -32.276 -14.279 1.00 22.55 404 A 1 
ATOM 2992 N NH1 . ARG A 1 404 ? -8.086  -33.484 -14.759 1.00 22.50 404 A 1 
ATOM 2993 N NH2 . ARG A 1 404 ? -8.882  -31.408 -14.899 1.00 23.54 404 A 1 
ATOM 2994 N N   . GLY A 1 405 ? -4.594  -33.533 -6.802  1.00 23.22 405 A 1 
ATOM 2995 C CA  . GLY A 1 405 ? -4.378  -34.624 -5.857  1.00 23.93 405 A 1 
ATOM 2996 C C   . GLY A 1 405 ? -5.245  -35.812 -6.209  1.00 22.53 405 A 1 
ATOM 2997 O O   . GLY A 1 405 ? -6.295  -35.601 -6.857  1.00 20.18 405 A 1 
ATOM 2998 O OXT . GLY A 1 405 ? -4.805  -36.903 -5.776  1.00 22.03 405 A 1 
#
